# 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_if09101
#
_entry.id if09101
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n PHE 3   
1 n ILE 4   
1 n LYS 5   
1 n TRP 6   
1 n LEU 7   
1 n PRO 8   
1 n PHE 9   
1 n ALA 10  
1 n PRO 11  
1 n ILE 12  
1 n ARG 13  
1 n ARG 14  
1 n LEU 15  
1 n VAL 16  
1 n ASN 17  
1 n LYS 18  
1 n GLU 19  
1 n LYS 20  
1 n SER 21  
1 n LYS 22  
1 n LYS 23  
1 n ASN 24  
1 n ASN 25  
1 n MET 26  
1 n SER 27  
1 n GLU 28  
1 n THR 29  
1 n ILE 30  
1 n LYS 31  
1 n GLU 32  
1 n PRO 33  
1 n ILE 34  
1 n GLU 35  
1 n PRO 36  
1 n PHE 37  
1 n GLY 38  
1 n LEU 39  
1 n PHE 40  
1 n SER 41  
1 n LYS 42  
1 n ASP 43  
1 n LYS 44  
1 n LYS 45  
1 n LYS 46  
1 n SER 47  
1 n LEU 48  
1 n PHE 49  
1 n SER 50  
1 n LYS 51  
1 n ILE 52  
1 n GLY 53  
1 n VAL 54  
1 n VAL 55  
1 n GLY 56  
1 n ALA 57  
1 n GLY 58  
1 n LYS 59  
1 n ASP 60  
1 n GLY 61  
1 n ARG 62  
1 n ASN 63  
1 n ILE 64  
1 n ILE 65  
1 n ARG 66  
1 n LEU 67  
1 n THR 68  
1 n SER 69  
1 n SER 70  
1 n ALA 71  
1 n GLY 72  
1 n LEU 73  
1 n GLU 74  
1 n VAL 75  
1 n ILE 76  
1 n PHE 77  
1 n ILE 78  
1 n GLU 79  
1 n VAL 80  
1 n ASN 81  
1 n GLN 82  
1 n GLU 83  
1 n ARG 84  
1 n ILE 85  
1 n ASP 86  
1 n PHE 87  
1 n ALA 88  
1 n PHE 89  
1 n GLU 90  
1 n ARG 91  
1 n LEU 92  
1 n SER 93  
1 n ALA 94  
1 n GLY 95  
1 n LEU 96  
1 n ASP 97  
1 n SER 98  
1 n ARG 99  
1 n ILE 100 
1 n GLU 101 
1 n ASN 102 
1 n TRP 103 
1 n GLY 104 
1 n LEU 105 
1 n THR 106 
1 n PRO 107 
1 n ASN 108 
1 n GLU 109 
1 n LYS 110 
1 n ARG 111 
1 n ALA 112 
1 n ILE 113 
1 n LEU 114 
1 n GLY 115 
1 n ARG 116 
1 n ILE 117 
1 n LYS 118 
1 n GLY 119 
1 n SER 120 
1 n THR 121 
1 n ASP 122 
1 n TYR 123 
1 n ALA 124 
1 n ASP 125 
1 n LEU 126 
1 n GLN 127 
1 n ASP 128 
1 n CYS 129 
1 n ASP 130 
1 n PHE 131 
1 n VAL 132 
1 n ILE 133 
1 n GLU 134 
1 n CYS 135 
1 n ILE 136 
1 n ARG 137 
1 n TYR 138 
1 n ASP 139 
1 n LYS 140 
1 n GLU 141 
1 n THR 142 
1 n GLY 143 
1 n GLU 144 
1 n ARG 145 
1 n ASN 146 
1 n THR 147 
1 n TYR 148 
1 n LEU 149 
1 n ARG 150 
1 n GLN 151 
1 n GLN 152 
1 n ALA 153 
1 n PHE 154 
1 n LYS 155 
1 n GLU 156 
1 n ILE 157 
1 n GLU 158 
1 n SER 159 
1 n ILE 160 
1 n VAL 161 
1 n LEU 162 
1 n PRO 163 
1 n GLU 164 
1 n ALA 165 
1 n ILE 166 
1 n ILE 167 
1 n ALA 168 
1 n THR 169 
1 n ASN 170 
1 n SER 171 
1 n THR 172 
1 n THR 173 
1 n VAL 174 
1 n ILE 175 
1 n ILE 176 
1 n SER 177 
1 n GLU 178 
1 n LEU 179 
1 n ALA 180 
1 n SER 181 
1 n VAL 182 
1 n LEU 183 
1 n LYS 184 
1 n TYR 185 
1 n LYS 186 
1 n GLU 187 
1 n ARG 188 
1 n CYS 189 
1 n VAL 190 
1 n SER 191 
1 n LEU 192 
1 n HIS 193 
1 n PHE 194 
1 n PRO 195 
1 n VAL 196 
1 n ALA 197 
1 n HIS 198 
1 n PRO 199 
1 n ASP 200 
1 n ALA 201 
1 n LYS 202 
1 n ILE 203 
1 n LEU 204 
1 n GLU 205 
1 n VAL 206 
1 n VAL 207 
1 n LYS 208 
1 n GLY 209 
1 n ALA 210 
1 n TYR 211 
1 n THR 212 
1 n THR 213 
1 n GLN 214 
1 n GLU 215 
1 n VAL 216 
1 n TYR 217 
1 n ASP 218 
1 n LYS 219 
1 n VAL 220 
1 n LEU 221 
1 n LEU 222 
1 n PHE 223 
1 n ALA 224 
1 n LYS 225 
1 n LEU 226 
1 n ILE 227 
1 n ASN 228 
1 n TYR 229 
1 n GLU 230 
1 n ILE 231 
1 n ILE 232 
1 n GLU 233 
1 n ALA 234 
1 n ASN 235 
1 n GLU 236 
1 n SER 237 
1 n ASN 238 
1 n GLY 239 
1 n LEU 240 
1 n VAL 241 
1 n SER 242 
1 n MET 243 
1 n ARG 244 
1 n LEU 245 
1 n ILE 246 
1 n VAL 247 
1 n VAL 248 
1 n LEU 249 
1 n LEU 250 
1 n ASN 251 
1 n GLU 252 
1 n ALA 253 
1 n CYS 254 
1 n GLN 255 
1 n MET 256 
1 n LEU 257 
1 n MET 258 
1 n GLU 259 
1 n LYS 260 
1 n THR 261 
1 n ALA 262 
1 n LYS 263 
1 n MET 264 
1 n GLU 265 
1 n THR 266 
1 n ILE 267 
1 n ASP 268 
1 n ARG 269 
1 n LEU 270 
1 n THR 271 
1 n VAL 272 
1 n VAL 273 
1 n SER 274 
1 n TYR 275 
1 n GLY 276 
1 n MET 277 
1 n ARG 278 
1 n ILE 279 
1 n GLY 280 
1 n ILE 281 
1 n PHE 282 
1 n GLN 283 
1 n MET 284 
1 n ALA 285 
1 n ASP 286 
1 n ILE 287 
1 n ILE 288 
1 n GLY 289 
1 n ILE 290 
1 n GLU 291 
1 n LYS 292 
1 n LEU 293 
1 n VAL 294 
1 n SER 295 
1 n LEU 296 
1 n MET 297 
1 n GLU 298 
1 n ASP 299 
1 n MET 300 
1 n PHE 301 
1 n ASN 302 
1 n GLU 303 
1 n TYR 304 
1 n GLY 305 
1 n ASP 306 
1 n LYS 307 
1 n LYS 308 
1 n TYR 309 
1 n LYS 310 
1 n PRO 311 
1 n ASN 312 
1 n PRO 313 
1 n ILE 314 
1 n LEU 315 
1 n TRP 316 
1 n ARG 317 
1 n LEU 318 
1 n TYR 319 
1 n ARG 320 
1 n THR 321 
1 n GLN 322 
1 n GLN 323 
1 n LEU 324 
1 n GLY 325 
1 n ILE 326 
1 n PRO 327 
1 n THR 328 
1 n GLY 329 
1 n LYS 330 
1 n GLY 331 
1 n PHE 332 
1 n PHE 333 
1 n ILE 334 
1 n TYR 335 
1 n ASN 336 
1 n LYS 337 
1 n ASP 338 
1 n GLY 339 
1 n ILE 340 
1 n LEU 341 
1 n THR 342 
1 n GLY 343 
1 n PRO 344 
1 n ASN 345 
1 n PRO 346 
1 n PHE 347 
1 n PHE 348 
1 n ASN 349 
#
_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 19:18:26)"
_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 79.92
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ASN . 349 A 349 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.435 43.764  9.998   1.00 15.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.735 44.245  10.513  1.00 28.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.725 43.087  10.481  1.00 29.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.830 42.436  9.455   1.00 28.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.261 45.435  9.697   1.00 29.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.099 46.768  10.442  1.00 27.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.517 48.185  9.407   1.00 25.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.466 49.529  10.635  1.00 21.54 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -18.364 42.875  11.637  1.00 19.36 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -19.633 42.145  11.874  1.00 30.52 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -19.726 40.626  11.650  1.00 30.74 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -19.974 40.115  10.572  1.00 29.23 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -20.852 42.903  11.322  1.00 29.66 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -20.495 43.837  10.332  1.00 26.05 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -21.492 43.720  12.443  1.00 27.98 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -19.628 39.943  12.806  1.00 15.90 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -20.269 38.674  13.177  1.00 23.09 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -21.804 38.748  13.065  1.00 22.72 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -22.375 39.746  13.507  1.00 21.52 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -19.997 38.457  14.682  1.00 22.34 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -18.687 37.798  15.059  1.00 20.10 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -18.695 36.439  15.449  1.00 18.39 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -17.482 38.522  15.086  1.00 18.77 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -17.506 35.815  15.858  1.00 18.63 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -16.293 37.891  15.487  1.00 18.90 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -16.307 36.538  15.876  1.00 22.38 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -22.453 37.638  12.700  1.00 21.29 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -23.823 37.323  13.155  1.00 26.97 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -23.920 35.829  13.508  1.00 27.04 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -23.726 34.954  12.666  1.00 25.85 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -24.924 37.781  12.159  1.00 26.47 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -24.889 39.316  11.975  1.00 23.37 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -26.319 37.346  12.662  1.00 25.13 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -25.973 39.918  11.079  1.00 22.86 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -24.206 35.571  14.794  1.00 19.42 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -24.682 34.307  15.379  1.00 27.84 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -26.201 34.198  15.212  1.00 27.22 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -26.884 35.204  15.401  1.00 25.99 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -24.401 34.311  16.899  1.00 28.29 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -22.989 33.908  17.337  1.00 25.39 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -22.865 34.050  18.865  1.00 24.05 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -21.549 33.460  19.373  1.00 21.90 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -21.378 33.651  20.836  1.00 18.33 5   A 1 
ATOM 44   N N   . TRP A 1 6   ? -26.709 32.980  15.048  1.00 23.65 6   A 1 
ATOM 45   C CA  . TRP A 1 6   ? -28.118 32.661  15.323  1.00 23.29 6   A 1 
ATOM 46   C C   . TRP A 1 6   ? -28.236 31.360  16.131  1.00 22.19 6   A 1 
ATOM 47   O O   . TRP A 1 6   ? -27.806 30.299  15.687  1.00 20.88 6   A 1 
ATOM 48   C CB  . TRP A 1 6   ? -28.941 32.602  14.022  1.00 23.28 6   A 1 
ATOM 49   C CG  . TRP A 1 6   ? -29.518 33.919  13.592  1.00 21.74 6   A 1 
ATOM 50   C CD1 . TRP A 1 6   ? -28.858 34.885  12.923  1.00 18.55 6   A 1 
ATOM 51   C CD2 . TRP A 1 6   ? -30.871 34.437  13.811  1.00 21.46 6   A 1 
ATOM 52   N NE1 . TRP A 1 6   ? -29.696 35.967  12.725  1.00 19.56 6   A 1 
ATOM 53   C CE2 . TRP A 1 6   ? -30.946 35.746  13.243  1.00 21.27 6   A 1 
ATOM 54   C CE3 . TRP A 1 6   ? -32.040 33.934  14.420  1.00 26.57 6   A 1 
ATOM 55   C CZ2 . TRP A 1 6   ? -32.119 36.516  13.282  1.00 28.27 6   A 1 
ATOM 56   C CZ3 . TRP A 1 6   ? -33.226 34.697  14.460  1.00 25.92 6   A 1 
ATOM 57   C CH2 . TRP A 1 6   ? -33.266 35.984  13.897  1.00 26.44 6   A 1 
ATOM 58   N N   . LEU A 1 7   ? -28.819 31.482  17.323  1.00 21.32 7   A 1 
ATOM 59   C CA  . LEU A 1 7   ? -29.537 30.459  18.093  1.00 28.79 7   A 1 
ATOM 60   C C   . LEU A 1 7   ? -30.732 31.176  18.736  1.00 27.98 7   A 1 
ATOM 61   O O   . LEU A 1 7   ? -30.552 32.324  19.162  1.00 26.56 7   A 1 
ATOM 62   C CB  . LEU A 1 7   ? -28.625 29.871  19.197  1.00 27.34 7   A 1 
ATOM 63   C CG  . LEU A 1 7   ? -27.929 28.541  18.832  1.00 24.58 7   A 1 
ATOM 64   C CD1 . LEU A 1 7   ? -26.829 28.243  19.848  1.00 23.20 7   A 1 
ATOM 65   C CD2 . LEU A 1 7   ? -28.909 27.359  18.841  1.00 27.24 7   A 1 
ATOM 66   N N   . PRO A 1 8   ? -31.899 30.527  18.826  1.00 20.10 8   A 1 
ATOM 67   C CA  . PRO A 1 8   ? -32.563 30.398  20.130  1.00 25.70 8   A 1 
ATOM 68   C C   . PRO A 1 8   ? -33.300 29.037  20.284  1.00 26.25 8   A 1 
ATOM 69   O O   . PRO A 1 8   ? -33.852 28.509  19.334  1.00 24.23 8   A 1 
ATOM 70   C CB  . PRO A 1 8   ? -33.506 31.600  20.200  1.00 23.85 8   A 1 
ATOM 71   C CG  . PRO A 1 8   ? -33.828 31.934  18.741  1.00 23.45 8   A 1 
ATOM 72   C CD  . PRO A 1 8   ? -32.918 31.011  17.915  1.00 27.39 8   A 1 
ATOM 73   N N   . PHE A 1 9   ? -33.132 28.349  21.428  1.00 20.38 9   A 1 
ATOM 74   C CA  . PHE A 1 9   ? -33.937 28.337  22.662  1.00 24.85 9   A 1 
ATOM 75   C C   . PHE A 1 9   ? -35.139 27.366  22.647  1.00 24.52 9   A 1 
ATOM 76   O O   . PHE A 1 9   ? -36.093 27.543  21.894  1.00 22.47 9   A 1 
ATOM 77   C CB  . PHE A 1 9   ? -34.376 29.723  23.174  1.00 23.50 9   A 1 
ATOM 78   C CG  . PHE A 1 9   ? -33.557 30.259  24.344  1.00 20.30 9   A 1 
ATOM 79   C CD1 . PHE A 1 9   ? -33.910 29.917  25.664  1.00 17.76 9   A 1 
ATOM 80   C CD2 . PHE A 1 9   ? -32.466 31.116  24.113  1.00 18.84 9   A 1 
ATOM 81   C CE1 . PHE A 1 9   ? -33.166 30.426  26.742  1.00 17.87 9   A 1 
ATOM 82   C CE2 . PHE A 1 9   ? -31.722 31.620  25.198  1.00 18.22 9   A 1 
ATOM 83   C CZ  . PHE A 1 9   ? -32.071 31.274  26.510  1.00 21.55 9   A 1 
ATOM 84   N N   . ALA A 1 10  ? -35.131 26.401  23.599  1.00 22.20 10  A 1 
ATOM 85   C CA  . ALA A 1 10  ? -36.317 25.717  24.139  1.00 31.10 10  A 1 
ATOM 86   C C   . ALA A 1 10  ? -36.046 25.284  25.611  1.00 30.43 10  A 1 
ATOM 87   O O   . ALA A 1 10  ? -34.879 25.207  26.002  1.00 28.84 10  A 1 
ATOM 88   C CB  . ALA A 1 10  ? -36.715 24.553  23.220  1.00 30.40 10  A 1 
ATOM 89   N N   . PRO A 1 11  ? -37.096 25.122  26.461  1.00 22.35 11  A 1 
ATOM 90   C CA  . PRO A 1 11  ? -37.080 25.715  27.800  1.00 28.20 11  A 1 
ATOM 91   C C   . PRO A 1 11  ? -36.851 24.752  28.980  1.00 28.08 11  A 1 
ATOM 92   O O   . PRO A 1 11  ? -37.085 23.551  28.929  1.00 26.47 11  A 1 
ATOM 93   C CB  . PRO A 1 11  ? -38.447 26.401  27.912  1.00 26.76 11  A 1 
ATOM 94   C CG  . PRO A 1 11  ? -39.362 25.428  27.167  1.00 26.46 11  A 1 
ATOM 95   C CD  . PRO A 1 11  ? -38.459 24.859  26.073  1.00 31.44 11  A 1 
ATOM 96   N N   . ILE A 1 12  ? -36.465 25.384  30.091  1.00 23.70 12  A 1 
ATOM 97   C CA  . ILE A 1 12  ? -36.208 24.870  31.443  1.00 30.02 12  A 1 
ATOM 98   C C   . ILE A 1 12  ? -37.507 24.382  32.119  1.00 29.83 12  A 1 
ATOM 99   O O   . ILE A 1 12  ? -38.507 25.101  32.147  1.00 28.20 12  A 1 
ATOM 100  C CB  . ILE A 1 12  ? -35.572 26.037  32.248  1.00 28.90 12  A 1 
ATOM 101  C CG1 . ILE A 1 12  ? -34.183 26.420  31.668  1.00 24.94 12  A 1 
ATOM 102  C CG2 . ILE A 1 12  ? -35.459 25.742  33.750  1.00 27.19 12  A 1 
ATOM 103  C CD1 . ILE A 1 12  ? -33.729 27.838  32.043  1.00 24.61 12  A 1 
ATOM 104  N N   . ARG A 1 13  ? -37.462 23.213  32.784  1.00 22.13 13  A 1 
ATOM 105  C CA  . ARG A 1 13  ? -38.422 22.834  33.845  1.00 29.56 13  A 1 
ATOM 106  C C   . ARG A 1 13  ? -37.719 22.520  35.168  1.00 29.26 13  A 1 
ATOM 107  O O   . ARG A 1 13  ? -36.663 21.907  35.207  1.00 28.85 13  A 1 
ATOM 108  C CB  . ARG A 1 13  ? -39.376 21.706  33.403  1.00 29.97 13  A 1 
ATOM 109  C CG  . ARG A 1 13  ? -40.704 22.275  32.869  1.00 26.77 13  A 1 
ATOM 110  C CD  . ARG A 1 13  ? -41.725 21.161  32.600  1.00 26.25 13  A 1 
ATOM 111  N NE  . ARG A 1 13  ? -43.020 21.704  32.135  1.00 23.51 13  A 1 
ATOM 112  C CZ  . ARG A 1 13  ? -44.122 21.012  31.885  1.00 23.02 13  A 1 
ATOM 113  N NH1 . ARG A 1 13  ? -44.175 19.715  32.032  1.00 20.16 13  A 1 
ATOM 114  N NH2 . ARG A 1 13  ? -45.206 21.611  31.471  1.00 20.31 13  A 1 
ATOM 115  N N   . ARG A 1 14  ? -38.348 23.030  36.231  1.00 22.58 14  A 1 
ATOM 116  C CA  . ARG A 1 14  ? -37.885 23.191  37.615  1.00 29.47 14  A 1 
ATOM 117  C C   . ARG A 1 14  ? -37.618 21.879  38.362  1.00 28.65 14  A 1 
ATOM 118  O O   . ARG A 1 14  ? -38.413 20.945  38.297  1.00 28.33 14  A 1 
ATOM 119  C CB  . ARG A 1 14  ? -38.968 23.963  38.389  1.00 30.60 14  A 1 
ATOM 120  C CG  . ARG A 1 14  ? -39.046 25.460  38.062  1.00 27.99 14  A 1 
ATOM 121  C CD  . ARG A 1 14  ? -40.290 26.073  38.724  1.00 28.00 14  A 1 
ATOM 122  N NE  . ARG A 1 14  ? -40.310 27.546  38.610  1.00 24.15 14  A 1 
ATOM 123  C CZ  . ARG A 1 14  ? -41.316 28.350  38.921  1.00 23.55 14  A 1 
ATOM 124  N NH1 . ARG A 1 14  ? -42.466 27.895  39.324  1.00 21.38 14  A 1 
ATOM 125  N NH2 . ARG A 1 14  ? -41.174 29.644  38.839  1.00 20.93 14  A 1 
ATOM 126  N N   . LEU A 1 15  ? -36.565 21.926  39.190  1.00 28.84 15  A 1 
ATOM 127  C CA  . LEU A 1 15  ? -36.318 21.065  40.348  1.00 35.54 15  A 1 
ATOM 128  C C   . LEU A 1 15  ? -37.327 21.359  41.468  1.00 33.53 15  A 1 
ATOM 129  O O   . LEU A 1 15  ? -37.563 22.522  41.801  1.00 32.97 15  A 1 
ATOM 130  C CB  . LEU A 1 15  ? -34.887 21.356  40.859  1.00 35.65 15  A 1 
ATOM 131  C CG  . LEU A 1 15  ? -33.766 20.757  39.990  1.00 33.59 15  A 1 
ATOM 132  C CD1 . LEU A 1 15  ? -32.469 21.540  40.176  1.00 32.82 15  A 1 
ATOM 133  C CD2 . LEU A 1 15  ? -33.514 19.300  40.365  1.00 38.48 15  A 1 
ATOM 134  N N   . VAL A 1 16  ? -37.859 20.309  42.096  1.00 30.55 16  A 1 
ATOM 135  C CA  . VAL A 1 16  ? -38.504 20.364  43.416  1.00 37.97 16  A 1 
ATOM 136  C C   . VAL A 1 16  ? -37.876 19.284  44.293  1.00 36.69 16  A 1 
ATOM 137  O O   . VAL A 1 16  ? -37.976 18.097  43.998  1.00 34.99 16  A 1 
ATOM 138  C CB  . VAL A 1 16  ? -40.037 20.219  43.342  1.00 36.74 16  A 1 
ATOM 139  C CG1 . VAL A 1 16  ? -40.674 20.218  44.738  1.00 31.30 16  A 1 
ATOM 140  C CG2 . VAL A 1 16  ? -40.666 21.372  42.549  1.00 35.63 16  A 1 
ATOM 141  N N   . ASN A 1 17  ? -37.209 19.722  45.365  1.00 32.66 17  A 1 
ATOM 142  C CA  . ASN A 1 17  ? -36.688 18.895  46.447  1.00 39.26 17  A 1 
ATOM 143  C C   . ASN A 1 17  ? -37.824 18.300  47.282  1.00 36.59 17  A 1 
ATOM 144  O O   . ASN A 1 17  ? -38.751 19.016  47.666  1.00 34.55 17  A 1 
ATOM 145  C CB  . ASN A 1 17  ? -35.796 19.764  47.361  1.00 37.91 17  A 1 
ATOM 146  C CG  . ASN A 1 17  ? -34.346 19.836  46.938  1.00 32.92 17  A 1 
ATOM 147  O OD1 . ASN A 1 17  ? -33.847 18.997  46.220  1.00 31.83 17  A 1 
ATOM 148  N ND2 . ASN A 1 17  ? -33.616 20.819  47.408  1.00 31.91 17  A 1 
ATOM 149  N N   . LYS A 1 18  ? -37.688 17.030  47.680  1.00 33.33 18  A 1 
ATOM 150  C CA  . LYS A 1 18  ? -38.309 16.488  48.897  1.00 40.00 18  A 1 
ATOM 151  C C   . LYS A 1 18  ? -37.390 15.444  49.530  1.00 37.91 18  A 1 
ATOM 152  O O   . LYS A 1 18  ? -37.181 14.365  48.988  1.00 35.29 18  A 1 
ATOM 153  C CB  . LYS A 1 18  ? -39.722 15.937  48.624  1.00 38.77 18  A 1 
ATOM 154  C CG  . LYS A 1 18  ? -40.786 16.786  49.333  1.00 36.29 18  A 1 
ATOM 155  C CD  . LYS A 1 18  ? -42.201 16.252  49.089  1.00 34.46 18  A 1 
ATOM 156  C CE  . LYS A 1 18  ? -43.230 17.150  49.786  1.00 30.43 18  A 1 
ATOM 157  N NZ  . LYS A 1 18  ? -44.623 16.688  49.545  1.00 28.98 18  A 1 
ATOM 158  N N   . GLU A 1 19  ? -36.854 15.798  50.696  1.00 32.25 19  A 1 
ATOM 159  C CA  . GLU A 1 19  ? -36.221 14.886  51.646  1.00 38.69 19  A 1 
ATOM 160  C C   . GLU A 1 19  ? -37.243 13.886  52.197  1.00 36.33 19  A 1 
ATOM 161  O O   . GLU A 1 19  ? -38.356 14.288  52.543  1.00 34.62 19  A 1 
ATOM 162  C CB  . GLU A 1 19  ? -35.703 15.695  52.847  1.00 39.47 19  A 1 
ATOM 163  C CG  . GLU A 1 19  ? -34.572 16.689  52.550  1.00 36.47 19  A 1 
ATOM 164  C CD  . GLU A 1 19  ? -34.234 17.518  53.795  1.00 34.55 19  A 1 
ATOM 165  O OE1 . GLU A 1 19  ? -33.024 17.686  54.057  1.00 32.08 19  A 1 
ATOM 166  O OE2 . GLU A 1 19  ? -35.191 17.957  54.468  1.00 39.08 19  A 1 
ATOM 167  N N   . LYS A 1 20  ? -36.859 12.613  52.392  1.00 33.26 20  A 1 
ATOM 168  C CA  . LYS A 1 20  ? -36.822 11.943  53.714  1.00 39.90 20  A 1 
ATOM 169  C C   . LYS A 1 20  ? -36.488 10.445  53.646  1.00 37.69 20  A 1 
ATOM 170  O O   . LYS A 1 20  ? -37.018 9.693   52.845  1.00 34.91 20  A 1 
ATOM 171  C CB  . LYS A 1 20  ? -38.126 12.113  54.525  1.00 38.75 20  A 1 
ATOM 172  C CG  . LYS A 1 20  ? -37.994 13.268  55.538  1.00 35.07 20  A 1 
ATOM 173  C CD  . LYS A 1 20  ? -39.304 13.544  56.278  1.00 33.02 20  A 1 
ATOM 174  C CE  . LYS A 1 20  ? -39.095 14.732  57.227  1.00 29.47 20  A 1 
ATOM 175  N NZ  . LYS A 1 20  ? -40.316 15.048  58.000  1.00 28.23 20  A 1 
ATOM 176  N N   . SER A 1 21  ? -35.743 10.057  54.688  1.00 34.09 21  A 1 
ATOM 177  C CA  . SER A 1 21  ? -35.626 8.759   55.376  1.00 39.94 21  A 1 
ATOM 178  C C   . SER A 1 21  ? -34.667 7.708   54.804  1.00 38.18 21  A 1 
ATOM 179  O O   . SER A 1 21  ? -34.974 6.918   53.918  1.00 36.28 21  A 1 
ATOM 180  C CB  . SER A 1 21  ? -36.979 8.186   55.813  1.00 40.04 21  A 1 
ATOM 181  O OG  . SER A 1 21  ? -37.704 7.605   54.770  1.00 35.65 21  A 1 
ATOM 182  N N   . LYS A 1 22  ? -33.482 7.651   55.450  1.00 36.17 22  A 1 
ATOM 183  C CA  . LYS A 1 22  ? -32.614 6.472   55.514  1.00 42.28 22  A 1 
ATOM 184  C C   . LYS A 1 22  ? -33.341 5.350   56.260  1.00 39.48 22  A 1 
ATOM 185  O O   . LYS A 1 22  ? -33.696 5.523   57.426  1.00 37.17 22  A 1 
ATOM 186  C CB  . LYS A 1 22  ? -31.318 6.824   56.277  1.00 42.13 22  A 1 
ATOM 187  C CG  . LYS A 1 22  ? -30.295 7.628   55.463  1.00 39.77 22  A 1 
ATOM 188  C CD  . LYS A 1 22  ? -29.088 8.022   56.336  1.00 37.05 22  A 1 
ATOM 189  C CE  . LYS A 1 22  ? -27.994 8.695   55.495  1.00 33.48 22  A 1 
ATOM 190  N NZ  . LYS A 1 22  ? -26.856 9.177   56.319  1.00 31.58 22  A 1 
ATOM 191  N N   . LYS A 1 23  ? -33.482 4.188   55.635  1.00 36.30 23  A 1 
ATOM 192  C CA  . LYS A 1 23  ? -33.612 2.894   56.313  1.00 43.16 23  A 1 
ATOM 193  C C   . LYS A 1 23  ? -32.424 2.027   55.907  1.00 41.26 23  A 1 
ATOM 194  O O   . LYS A 1 23  ? -32.190 1.827   54.717  1.00 38.35 23  A 1 
ATOM 195  C CB  . LYS A 1 23  ? -34.956 2.212   56.009  1.00 42.02 23  A 1 
ATOM 196  C CG  . LYS A 1 23  ? -36.014 2.536   57.076  1.00 39.81 23  A 1 
ATOM 197  C CD  . LYS A 1 23  ? -37.318 1.769   56.810  1.00 36.83 23  A 1 
ATOM 198  C CE  . LYS A 1 23  ? -38.323 1.982   57.945  1.00 33.99 23  A 1 
ATOM 199  N NZ  . LYS A 1 23  ? -39.578 1.232   57.712  1.00 31.11 23  A 1 
ATOM 200  N N   . ASN A 1 24  ? -31.673 1.572   56.917  1.00 35.87 24  A 1 
ATOM 201  C CA  . ASN A 1 24  ? -30.645 0.547   56.790  1.00 43.05 24  A 1 
ATOM 202  C C   . ASN A 1 24  ? -31.277 -0.736  56.246  1.00 41.72 24  A 1 
ATOM 203  O O   . ASN A 1 24  ? -32.116 -1.315  56.924  1.00 38.51 24  A 1 
ATOM 204  C CB  . ASN A 1 24  ? -30.051 0.256   58.187  1.00 41.07 24  A 1 
ATOM 205  C CG  . ASN A 1 24  ? -28.980 1.225   58.648  1.00 36.80 24  A 1 
ATOM 206  O OD1 . ASN A 1 24  ? -28.470 2.041   57.900  1.00 34.68 24  A 1 
ATOM 207  N ND2 . ASN A 1 24  ? -28.593 1.156   59.900  1.00 33.99 24  A 1 
ATOM 208  N N   . ASN A 1 25  ? -30.831 -1.192  55.092  1.00 36.16 25  A 1 
ATOM 209  C CA  . ASN A 1 25  ? -30.930 -2.587  54.686  1.00 44.28 25  A 1 
ATOM 210  C C   . ASN A 1 25  ? -29.506 -3.110  54.497  1.00 41.67 25  A 1 
ATOM 211  O O   . ASN A 1 25  ? -28.727 -2.554  53.716  1.00 39.09 25  A 1 
ATOM 212  C CB  . ASN A 1 25  ? -31.814 -2.743  53.435  1.00 43.30 25  A 1 
ATOM 213  C CG  . ASN A 1 25  ? -33.302 -2.839  53.749  1.00 38.38 25  A 1 
ATOM 214  O OD1 . ASN A 1 25  ? -33.750 -2.922  54.883  1.00 36.13 25  A 1 
ATOM 215  N ND2 . ASN A 1 25  ? -34.132 -2.867  52.736  1.00 34.62 25  A 1 
ATOM 216  N N   . MET A 1 26  ? -29.159 -4.133  55.283  1.00 38.24 26  A 1 
ATOM 217  C CA  . MET A 1 26  ? -27.951 -4.927  55.094  1.00 45.81 26  A 1 
ATOM 218  C C   . MET A 1 26  ? -27.934 -5.478  53.671  1.00 45.83 26  A 1 
ATOM 219  O O   . MET A 1 26  ? -28.891 -6.114  53.247  1.00 44.79 26  A 1 
ATOM 220  C CB  . MET A 1 26  ? -27.944 -6.089  56.096  1.00 44.49 26  A 1 
ATOM 221  C CG  . MET A 1 26  ? -27.579 -5.657  57.523  1.00 38.95 26  A 1 
ATOM 222  S SD  . MET A 1 26  ? -27.926 -6.876  58.820  1.00 36.87 26  A 1 
ATOM 223  C CE  . MET A 1 26  ? -27.122 -8.369  58.184  1.00 31.68 26  A 1 
ATOM 224  N N   . SER A 1 27  ? -26.862 -5.218  52.949  1.00 52.41 27  A 1 
ATOM 225  C CA  . SER A 1 27  ? -26.639 -5.788  51.622  1.00 59.07 27  A 1 
ATOM 226  C C   . SER A 1 27  ? -26.417 -7.294  51.743  1.00 59.10 27  A 1 
ATOM 227  O O   . SER A 1 27  ? -25.399 -7.727  52.282  1.00 55.75 27  A 1 
ATOM 228  C CB  . SER A 1 27  ? -25.429 -5.108  50.974  1.00 55.61 27  A 1 
ATOM 229  O OG  . SER A 1 27  ? -24.327 -5.109  51.866  1.00 49.93 27  A 1 
ATOM 230  N N   . GLU A 1 28  ? -27.350 -8.087  51.235  1.00 45.52 28  A 1 
ATOM 231  C CA  . GLU A 1 28  ? -27.106 -9.497  50.946  1.00 56.21 28  A 1 
ATOM 232  C C   . GLU A 1 28  ? -25.962 -9.605  49.935  1.00 54.47 28  A 1 
ATOM 233  O O   . GLU A 1 28  ? -25.964 -8.970  48.876  1.00 53.65 28  A 1 
ATOM 234  C CB  . GLU A 1 28  ? -28.374 -10.179 50.414  1.00 57.10 28  A 1 
ATOM 235  C CG  . GLU A 1 28  ? -29.388 -10.459 51.533  1.00 51.75 28  A 1 
ATOM 236  C CD  . GLU A 1 28  ? -30.654 -11.174 51.036  1.00 47.99 28  A 1 
ATOM 237  O OE1 . GLU A 1 28  ? -31.307 -11.829 51.881  1.00 44.35 28  A 1 
ATOM 238  O OE2 . GLU A 1 28  ? -30.977 -11.036 49.838  1.00 45.91 28  A 1 
ATOM 239  N N   . THR A 1 29  ? -24.942 -10.389 50.296  1.00 52.66 29  A 1 
ATOM 240  C CA  . THR A 1 29  ? -23.807 -10.662 49.417  1.00 58.57 29  A 1 
ATOM 241  C C   . THR A 1 29  ? -24.274 -11.610 48.319  1.00 57.99 29  A 1 
ATOM 242  O O   . THR A 1 29  ? -24.361 -12.815 48.532  1.00 57.80 29  A 1 
ATOM 243  C CB  . THR A 1 29  ? -22.635 -11.266 50.204  1.00 57.39 29  A 1 
ATOM 244  O OG1 . THR A 1 29  ? -22.416 -10.550 51.403  1.00 50.77 29  A 1 
ATOM 245  C CG2 . THR A 1 29  ? -21.331 -11.221 49.416  1.00 51.09 29  A 1 
ATOM 246  N N   . ILE A 1 30  ? -24.569 -11.066 47.143  1.00 48.07 30  A 1 
ATOM 247  C CA  . ILE A 1 30  ? -24.827 -11.860 45.941  1.00 52.78 30  A 1 
ATOM 248  C C   . ILE A 1 30  ? -23.503 -12.521 45.551  1.00 51.38 30  A 1 
ATOM 249  O O   . ILE A 1 30  ? -22.582 -11.862 45.071  1.00 51.03 30  A 1 
ATOM 250  C CB  . ILE A 1 30  ? -25.433 -10.994 44.809  1.00 52.08 30  A 1 
ATOM 251  C CG1 . ILE A 1 30  ? -26.744 -10.317 45.276  1.00 47.76 30  A 1 
ATOM 252  C CG2 . ILE A 1 30  ? -25.686 -11.858 43.562  1.00 48.31 30  A 1 
ATOM 253  C CD1 . ILE A 1 30  ? -27.346 -9.324  44.267  1.00 44.02 30  A 1 
ATOM 254  N N   . LYS A 1 31  ? -23.376 -13.827 45.814  1.00 50.38 31  A 1 
ATOM 255  C CA  . LYS A 1 31  ? -22.287 -14.646 45.277  1.00 56.00 31  A 1 
ATOM 256  C C   . LYS A 1 31  ? -22.659 -15.035 43.851  1.00 54.35 31  A 1 
ATOM 257  O O   . LYS A 1 31  ? -23.341 -16.030 43.642  1.00 53.64 31  A 1 
ATOM 258  C CB  . LYS A 1 31  ? -22.027 -15.882 46.150  1.00 57.04 31  A 1 
ATOM 259  C CG  . LYS A 1 31  ? -21.277 -15.548 47.447  1.00 52.05 31  A 1 
ATOM 260  C CD  . LYS A 1 31  ? -20.972 -16.840 48.218  1.00 49.48 31  A 1 
ATOM 261  C CE  . LYS A 1 31  ? -20.181 -16.530 49.486  1.00 43.46 31  A 1 
ATOM 262  N NZ  . LYS A 1 31  ? -19.887 -17.764 50.258  1.00 38.06 31  A 1 
ATOM 263  N N   . GLU A 1 32  ? -22.213 -14.249 42.898  1.00 45.79 32  A 1 
ATOM 264  C CA  . GLU A 1 32  ? -22.207 -14.700 41.509  1.00 51.42 32  A 1 
ATOM 265  C C   . GLU A 1 32  ? -21.153 -15.806 41.346  1.00 49.55 32  A 1 
ATOM 266  O O   . GLU A 1 32  ? -20.070 -15.722 41.942  1.00 49.15 32  A 1 
ATOM 267  C CB  . GLU A 1 32  ? -21.971 -13.528 40.547  1.00 51.36 32  A 1 
ATOM 268  C CG  . GLU A 1 32  ? -23.174 -12.561 40.555  1.00 46.78 32  A 1 
ATOM 269  C CD  . GLU A 1 32  ? -23.060 -11.412 39.542  1.00 44.17 32  A 1 
ATOM 270  O OE1 . GLU A 1 32  ? -24.073 -10.686 39.408  1.00 41.77 32  A 1 
ATOM 271  O OE2 . GLU A 1 32  ? -21.974 -11.245 38.946  1.00 43.57 32  A 1 
ATOM 272  N N   . PRO A 1 33  ? -21.445 -16.885 40.609  1.00 44.48 33  A 1 
ATOM 273  C CA  . PRO A 1 33  ? -20.448 -17.895 40.309  1.00 47.23 33  A 1 
ATOM 274  C C   . PRO A 1 33  ? -19.330 -17.252 39.481  1.00 46.75 33  A 1 
ATOM 275  O O   . PRO A 1 33  ? -19.578 -16.647 38.441  1.00 46.81 33  A 1 
ATOM 276  C CB  . PRO A 1 33  ? -21.192 -19.008 39.567  1.00 45.03 33  A 1 
ATOM 277  C CG  . PRO A 1 33  ? -22.392 -18.292 38.946  1.00 44.47 33  A 1 
ATOM 278  C CD  . PRO A 1 33  ? -22.693 -17.153 39.919  1.00 50.04 33  A 1 
ATOM 279  N N   . ILE A 1 34  ? -18.092 -17.371 39.974  1.00 47.83 34  A 1 
ATOM 280  C CA  . ILE A 1 34  ? -16.903 -16.958 39.232  1.00 53.17 34  A 1 
ATOM 281  C C   . ILE A 1 34  ? -16.842 -17.835 37.979  1.00 53.05 34  A 1 
ATOM 282  O O   . ILE A 1 34  ? -16.594 -19.037 38.081  1.00 51.57 34  A 1 
ATOM 283  C CB  . ILE A 1 34  ? -15.633 -17.087 40.115  1.00 51.20 34  A 1 
ATOM 284  C CG1 . ILE A 1 34  ? -15.738 -16.179 41.364  1.00 46.34 34  A 1 
ATOM 285  C CG2 . ILE A 1 34  ? -14.365 -16.749 39.310  1.00 47.17 34  A 1 
ATOM 286  C CD1 . ILE A 1 34  ? -14.640 -16.421 42.414  1.00 42.28 34  A 1 
ATOM 287  N N   . GLU A 1 35  ? -17.109 -17.250 36.817  1.00 38.93 35  A 1 
ATOM 288  C CA  . GLU A 1 35  ? -16.851 -17.931 35.552  1.00 43.80 35  A 1 
ATOM 289  C C   . GLU A 1 35  ? -15.378 -18.361 35.511  1.00 42.92 35  A 1 
ATOM 290  O O   . GLU A 1 35  ? -14.494 -17.575 35.881  1.00 42.83 35  A 1 
ATOM 291  C CB  . GLU A 1 35  ? -17.173 -17.043 34.343  1.00 44.35 35  A 1 
ATOM 292  C CG  . GLU A 1 35  ? -18.682 -16.835 34.137  1.00 40.17 35  A 1 
ATOM 293  C CD  . GLU A 1 35  ? -19.009 -16.114 32.813  1.00 37.06 35  A 1 
ATOM 294  O OE1 . GLU A 1 35  ? -20.191 -16.175 32.404  1.00 35.10 35  A 1 
ATOM 295  O OE2 . GLU A 1 35  ? -18.084 -15.526 32.208  1.00 36.93 35  A 1 
ATOM 296  N N   . PRO A 1 36  ? -15.080 -19.601 35.112  1.00 40.79 36  A 1 
ATOM 297  C CA  . PRO A 1 36  ? -13.705 -20.059 35.054  1.00 42.97 36  A 1 
ATOM 298  C C   . PRO A 1 36  ? -12.913 -19.178 34.084  1.00 41.92 36  A 1 
ATOM 299  O O   . PRO A 1 36  ? -13.225 -19.075 32.897  1.00 40.14 36  A 1 
ATOM 300  C CB  . PRO A 1 36  ? -13.768 -21.535 34.638  1.00 40.89 36  A 1 
ATOM 301  C CG  . PRO A 1 36  ? -15.118 -21.660 33.933  1.00 41.22 36  A 1 
ATOM 302  C CD  . PRO A 1 36  ? -15.994 -20.628 34.635  1.00 47.00 36  A 1 
ATOM 303  N N   . PHE A 1 37  ? -11.871 -18.538 34.622  1.00 40.75 37  A 1 
ATOM 304  C CA  . PHE A 1 37  ? -10.895 -17.759 33.874  1.00 42.33 37  A 1 
ATOM 305  C C   . PHE A 1 37  ? -10.137 -18.693 32.919  1.00 41.46 37  A 1 
ATOM 306  O O   . PHE A 1 37  ? -9.176  -19.354 33.306  1.00 39.53 37  A 1 
ATOM 307  C CB  . PHE A 1 37  ? -9.968  -17.034 34.871  1.00 39.99 37  A 1 
ATOM 308  C CG  . PHE A 1 37  ? -9.833  -15.540 34.643  1.00 37.15 37  A 1 
ATOM 309  C CD1 . PHE A 1 37  ? -8.784  -15.035 33.854  1.00 35.03 37  A 1 
ATOM 310  C CD2 . PHE A 1 37  ? -10.740 -14.655 35.249  1.00 34.24 37  A 1 
ATOM 311  C CE1 . PHE A 1 37  ? -8.637  -13.647 33.682  1.00 30.06 37  A 1 
ATOM 312  C CE2 . PHE A 1 37  ? -10.596 -13.266 35.076  1.00 32.58 37  A 1 
ATOM 313  C CZ  . PHE A 1 37  ? -9.539  -12.759 34.296  1.00 32.69 37  A 1 
ATOM 314  N N   . GLY A 1 38  ? -10.602 -18.792 31.693  1.00 38.73 38  A 1 
ATOM 315  C CA  . GLY A 1 38  ? -10.048 -19.701 30.696  1.00 41.59 38  A 1 
ATOM 316  C C   . GLY A 1 38  ? -10.999 -19.922 29.528  1.00 41.49 38  A 1 
ATOM 317  O O   . GLY A 1 38  ? -11.468 -21.033 29.318  1.00 40.12 38  A 1 
ATOM 318  N N   . LEU A 1 39  ? -11.273 -18.873 28.752  1.00 39.53 39  A 1 
ATOM 319  C CA  . LEU A 1 39  ? -11.807 -19.060 27.405  1.00 41.45 39  A 1 
ATOM 320  C C   . LEU A 1 39  ? -10.752 -19.813 26.585  1.00 41.91 39  A 1 
ATOM 321  O O   . LEU A 1 39  ? -9.783  -19.228 26.094  1.00 38.95 39  A 1 
ATOM 322  C CB  . LEU A 1 39  ? -12.178 -17.697 26.788  1.00 38.33 39  A 1 
ATOM 323  C CG  . LEU A 1 39  ? -13.558 -17.180 27.227  1.00 35.19 39  A 1 
ATOM 324  C CD1 . LEU A 1 39  ? -13.657 -15.677 27.002  1.00 33.79 39  A 1 
ATOM 325  C CD2 . LEU A 1 39  ? -14.684 -17.859 26.439  1.00 33.70 39  A 1 
ATOM 326  N N   . PHE A 1 40  ? -10.925 -21.130 26.496  1.00 38.78 40  A 1 
ATOM 327  C CA  . PHE A 1 40  ? -10.161 -21.965 25.581  1.00 42.48 40  A 1 
ATOM 328  C C   . PHE A 1 40  ? -10.278 -21.380 24.165  1.00 42.21 40  A 1 
ATOM 329  O O   . PHE A 1 40  ? -11.366 -21.058 23.691  1.00 40.46 40  A 1 
ATOM 330  C CB  . PHE A 1 40  ? -10.667 -23.413 25.643  1.00 39.68 40  A 1 
ATOM 331  C CG  . PHE A 1 40  ? -10.124 -24.210 26.815  1.00 36.28 40  A 1 
ATOM 332  C CD1 . PHE A 1 40  ? -8.952  -24.973 26.656  1.00 32.59 40  A 1 
ATOM 333  C CD2 . PHE A 1 40  ? -10.780 -24.201 28.056  1.00 32.79 40  A 1 
ATOM 334  C CE1 . PHE A 1 40  ? -8.446  -25.722 27.733  1.00 29.18 40  A 1 
ATOM 335  C CE2 . PHE A 1 40  ? -10.269 -24.943 29.135  1.00 31.34 40  A 1 
ATOM 336  C CZ  . PHE A 1 40  ? -9.103  -25.710 28.971  1.00 31.02 40  A 1 
ATOM 337  N N   . SER A 1 41  ? -9.147  -21.265 23.475  1.00 46.03 41  A 1 
ATOM 338  C CA  . SER A 1 41  ? -9.023  -20.673 22.132  1.00 48.25 41  A 1 
ATOM 339  C C   . SER A 1 41  ? -9.844  -21.366 21.032  1.00 48.91 41  A 1 
ATOM 340  O O   . SER A 1 41  ? -9.825  -20.906 19.890  1.00 46.61 41  A 1 
ATOM 341  C CB  . SER A 1 41  ? -7.543  -20.657 21.744  1.00 45.44 41  A 1 
ATOM 342  O OG  . SER A 1 41  ? -7.034  -21.977 21.704  1.00 40.17 41  A 1 
ATOM 343  N N   . LYS A 1 42  ? -10.558 -22.447 21.367  1.00 46.47 42  A 1 
ATOM 344  C CA  . LYS A 1 42  ? -11.322 -23.255 20.402  1.00 49.74 42  A 1 
ATOM 345  C C   . LYS A 1 42  ? -12.662 -22.643 19.973  1.00 49.76 42  A 1 
ATOM 346  O O   . LYS A 1 42  ? -13.107 -22.964 18.881  1.00 46.70 42  A 1 
ATOM 347  C CB  . LYS A 1 42  ? -11.491 -24.691 20.929  1.00 46.93 42  A 1 
ATOM 348  C CG  . LYS A 1 42  ? -10.195 -25.500 20.761  1.00 42.67 42  A 1 
ATOM 349  C CD  . LYS A 1 42  ? -10.408 -26.966 21.156  1.00 40.47 42  A 1 
ATOM 350  C CE  . LYS A 1 42  ? -9.151  -27.788 20.853  1.00 35.46 42  A 1 
ATOM 351  N NZ  . LYS A 1 42  ? -9.344  -29.222 21.186  1.00 31.46 42  A 1 
ATOM 352  N N   . ASP A 1 43  ? -13.248 -21.722 20.769  1.00 42.91 43  A 1 
ATOM 353  C CA  . ASP A 1 43  ? -14.558 -21.117 20.453  1.00 46.06 43  A 1 
ATOM 354  C C   . ASP A 1 43  ? -14.497 -19.632 20.052  1.00 47.24 43  A 1 
ATOM 355  O O   . ASP A 1 43  ? -15.530 -18.991 19.829  1.00 44.46 43  A 1 
ATOM 356  C CB  . ASP A 1 43  ? -15.532 -21.357 21.616  1.00 42.15 43  A 1 
ATOM 357  C CG  . ASP A 1 43  ? -15.935 -22.825 21.748  1.00 36.31 43  A 1 
ATOM 358  O OD1 . ASP A 1 43  ? -16.131 -23.475 20.705  1.00 33.00 43  A 1 
ATOM 359  O OD2 . ASP A 1 43  ? -16.013 -23.278 22.909  1.00 32.00 43  A 1 
ATOM 360  N N   . LYS A 1 44  ? -13.300 -19.050 19.924  1.00 46.47 44  A 1 
ATOM 361  C CA  . LYS A 1 44  ? -13.180 -17.731 19.291  1.00 51.18 44  A 1 
ATOM 362  C C   . LYS A 1 44  ? -13.492 -17.901 17.804  1.00 52.46 44  A 1 
ATOM 363  O O   . LYS A 1 44  ? -12.714 -18.529 17.086  1.00 51.32 44  A 1 
ATOM 364  C CB  . LYS A 1 44  ? -11.798 -17.100 19.536  1.00 48.47 44  A 1 
ATOM 365  C CG  . LYS A 1 44  ? -11.890 -15.932 20.528  1.00 42.75 44  A 1 
ATOM 366  C CD  . LYS A 1 44  ? -10.522 -15.279 20.755  1.00 39.68 44  A 1 
ATOM 367  C CE  . LYS A 1 44  ? -10.659 -14.079 21.693  1.00 33.62 44  A 1 
ATOM 368  N NZ  . LYS A 1 44  ? -9.344  -13.442 21.972  1.00 30.78 44  A 1 
ATOM 369  N N   . LYS A 1 45  ? -14.606 -17.315 17.342  1.00 52.45 45  A 1 
ATOM 370  C CA  . LYS A 1 45  ? -14.840 -17.118 15.901  1.00 56.50 45  A 1 
ATOM 371  C C   . LYS A 1 45  ? -13.545 -16.583 15.292  1.00 58.26 45  A 1 
ATOM 372  O O   . LYS A 1 45  ? -13.054 -15.547 15.741  1.00 55.03 45  A 1 
ATOM 373  C CB  . LYS A 1 45  ? -15.990 -16.125 15.643  1.00 52.41 45  A 1 
ATOM 374  C CG  . LYS A 1 45  ? -17.377 -16.757 15.802  1.00 46.08 45  A 1 
ATOM 375  C CD  . LYS A 1 45  ? -18.477 -15.751 15.439  1.00 42.56 45  A 1 
ATOM 376  C CE  . LYS A 1 45  ? -19.855 -16.413 15.526  1.00 35.20 45  A 1 
ATOM 377  N NZ  . LYS A 1 45  ? -20.953 -15.471 15.185  1.00 31.07 45  A 1 
ATOM 378  N N   . LYS A 1 46  ? -12.984 -17.306 14.328  1.00 60.85 46  A 1 
ATOM 379  C CA  . LYS A 1 46  ? -11.762 -16.919 13.616  1.00 63.61 46  A 1 
ATOM 380  C C   . LYS A 1 46  ? -11.969 -15.482 13.131  1.00 63.88 46  A 1 
ATOM 381  O O   . LYS A 1 46  ? -12.947 -15.207 12.428  1.00 59.53 46  A 1 
ATOM 382  C CB  . LYS A 1 46  ? -11.491 -17.932 12.478  1.00 60.63 46  A 1 
ATOM 383  C CG  . LYS A 1 46  ? -10.017 -18.025 12.043  1.00 56.00 46  A 1 
ATOM 384  C CD  . LYS A 1 46  ? -9.822  -19.076 10.931  1.00 53.83 46  A 1 
ATOM 385  C CE  . LYS A 1 46  ? -8.341  -19.256 10.558  1.00 46.55 46  A 1 
ATOM 386  N NZ  . LYS A 1 46  ? -8.130  -20.153 9.380   1.00 41.84 46  A 1 
ATOM 387  N N   . SER A 1 47  ? -11.149 -14.554 13.618  1.00 68.28 47  A 1 
ATOM 388  C CA  . SER A 1 47  ? -11.258 -13.166 13.171  1.00 70.52 47  A 1 
ATOM 389  C C   . SER A 1 47  ? -10.937 -13.117 11.684  1.00 73.33 47  A 1 
ATOM 390  O O   . SER A 1 47  ? -9.962  -13.734 11.255  1.00 68.42 47  A 1 
ATOM 391  C CB  . SER A 1 47  ? -10.331 -12.239 13.959  1.00 64.13 47  A 1 
ATOM 392  O OG  . SER A 1 47  ? -8.999  -12.701 13.936  1.00 55.92 47  A 1 
ATOM 393  N N   . LEU A 1 48  ? -11.733 -12.391 10.927  1.00 70.34 48  A 1 
ATOM 394  C CA  . LEU A 1 48  ? -11.464 -12.141 9.512   1.00 70.78 48  A 1 
ATOM 395  C C   . LEU A 1 48  ? -10.042 -11.570 9.371   1.00 73.25 48  A 1 
ATOM 396  O O   . LEU A 1 48  ? -9.703  -10.628 10.087  1.00 68.71 48  A 1 
ATOM 397  C CB  . LEU A 1 48  ? -12.550 -11.172 8.999   1.00 65.10 48  A 1 
ATOM 398  C CG  . LEU A 1 48  ? -12.574 -10.974 7.477   1.00 59.75 48  A 1 
ATOM 399  C CD1 . LEU A 1 48  ? -13.039 -12.228 6.743   1.00 57.10 48  A 1 
ATOM 400  C CD2 . LEU A 1 48  ? -13.531 -9.836  7.126   1.00 54.59 48  A 1 
ATOM 401  N N   . PHE A 1 49  ? -9.240  -12.144 8.499   1.00 78.97 49  A 1 
ATOM 402  C CA  . PHE A 1 49  ? -7.827  -11.794 8.295   1.00 78.82 49  A 1 
ATOM 403  C C   . PHE A 1 49  ? -6.922  -12.035 9.515   1.00 79.11 49  A 1 
ATOM 404  O O   . PHE A 1 49  ? -6.089  -11.204 9.860   1.00 73.27 49  A 1 
ATOM 405  C CB  . PHE A 1 49  ? -7.693  -10.368 7.746   1.00 75.24 49  A 1 
ATOM 406  C CG  . PHE A 1 49  ? -8.626  -10.054 6.603   1.00 76.94 49  A 1 
ATOM 407  C CD1 . PHE A 1 49  ? -8.493  -10.738 5.381   1.00 72.91 49  A 1 
ATOM 408  C CD2 . PHE A 1 49  ? -9.639  -9.092  6.770   1.00 74.69 49  A 1 
ATOM 409  C CE1 . PHE A 1 49  ? -9.366  -10.452 4.318   1.00 71.31 49  A 1 
ATOM 410  C CE2 . PHE A 1 49  ? -10.507 -8.805  5.702   1.00 72.75 49  A 1 
ATOM 411  C CZ  . PHE A 1 49  ? -10.372 -9.483  4.476   1.00 74.16 49  A 1 
ATOM 412  N N   . SER A 1 50  ? -7.084  -13.172 10.187  1.00 85.47 50  A 1 
ATOM 413  C CA  . SER A 1 50  ? -6.156  -13.581 11.248  1.00 85.37 50  A 1 
ATOM 414  C C   . SER A 1 50  ? -4.776  -13.943 10.696  1.00 87.35 50  A 1 
ATOM 415  O O   . SER A 1 50  ? -3.762  -13.620 11.318  1.00 84.66 50  A 1 
ATOM 416  C CB  . SER A 1 50  ? -6.726  -14.760 12.037  1.00 80.41 50  A 1 
ATOM 417  O OG  . SER A 1 50  ? -7.087  -15.849 11.207  1.00 71.28 50  A 1 
ATOM 418  N N   . LYS A 1 51  ? -4.741  -14.575 9.522   1.00 91.77 51  A 1 
ATOM 419  C CA  . LYS A 1 51  ? -3.518  -15.019 8.854   1.00 93.05 51  A 1 
ATOM 420  C C   . LYS A 1 51  ? -3.573  -14.705 7.366   1.00 94.24 51  A 1 
ATOM 421  O O   . LYS A 1 51  ? -4.527  -15.078 6.679   1.00 92.38 51  A 1 
ATOM 422  C CB  . LYS A 1 51  ? -3.334  -16.518 9.131   1.00 90.42 51  A 1 
ATOM 423  C CG  . LYS A 1 51  ? -1.978  -17.034 8.621   1.00 83.22 51  A 1 
ATOM 424  C CD  . LYS A 1 51  ? -1.810  -18.535 8.888   1.00 83.95 51  A 1 
ATOM 425  C CE  . LYS A 1 51  ? -1.684  -18.845 10.382  1.00 75.22 51  A 1 
ATOM 426  N NZ  . LYS A 1 51  ? -1.578  -20.301 10.615  1.00 69.48 51  A 1 
ATOM 427  N N   . ILE A 1 52  ? -2.533  -14.049 6.873   1.00 94.57 52  A 1 
ATOM 428  C CA  . ILE A 1 52  ? -2.423  -13.706 5.455   1.00 94.71 52  A 1 
ATOM 429  C C   . ILE A 1 52  ? -1.205  -14.364 4.805   1.00 96.18 52  A 1 
ATOM 430  O O   . ILE A 1 52  ? -0.165  -14.562 5.443   1.00 95.53 52  A 1 
ATOM 431  C CB  . ILE A 1 52  ? -2.457  -12.187 5.212   1.00 91.54 52  A 1 
ATOM 432  C CG1 . ILE A 1 52  ? -1.184  -11.479 5.699   1.00 82.45 52  A 1 
ATOM 433  C CG2 . ILE A 1 52  ? -3.709  -11.545 5.846   1.00 78.72 52  A 1 
ATOM 434  C CD1 . ILE A 1 52  ? -0.988  -10.163 4.957   1.00 73.32 52  A 1 
ATOM 435  N N   . GLY A 1 53  ? -1.321  -14.659 3.520   1.00 97.21 53  A 1 
ATOM 436  C CA  . GLY A 1 53  ? -0.230  -15.100 2.665   1.00 97.25 53  A 1 
ATOM 437  C C   . GLY A 1 53  ? 0.291   -13.971 1.777   1.00 97.30 53  A 1 
ATOM 438  O O   . GLY A 1 53  ? -0.475  -13.137 1.305   1.00 96.54 53  A 1 
ATOM 439  N N   . VAL A 1 54  ? 1.598   -13.948 1.514   1.00 97.42 54  A 1 
ATOM 440  C CA  . VAL A 1 54  ? 2.210   -13.056 0.521   1.00 97.36 54  A 1 
ATOM 441  C C   . VAL A 1 54  ? 3.113   -13.884 -0.389  1.00 97.30 54  A 1 
ATOM 442  O O   . VAL A 1 54  ? 4.106   -14.445 0.059   1.00 96.36 54  A 1 
ATOM 443  C CB  . VAL A 1 54  ? 2.984   -11.897 1.186   1.00 96.71 54  A 1 
ATOM 444  C CG1 . VAL A 1 54  ? 3.585   -10.958 0.128   1.00 94.83 54  A 1 
ATOM 445  C CG2 . VAL A 1 54  ? 2.080   -11.041 2.091   1.00 94.84 54  A 1 
ATOM 446  N N   . VAL A 1 55  ? 2.802   -13.954 -1.683  1.00 96.44 55  A 1 
ATOM 447  C CA  . VAL A 1 55  ? 3.621   -14.691 -2.655  1.00 95.87 55  A 1 
ATOM 448  C C   . VAL A 1 55  ? 4.569   -13.727 -3.357  1.00 94.81 55  A 1 
ATOM 449  O O   . VAL A 1 55  ? 4.155   -12.915 -4.184  1.00 92.99 55  A 1 
ATOM 450  C CB  . VAL A 1 55  ? 2.747   -15.495 -3.638  1.00 95.56 55  A 1 
ATOM 451  C CG1 . VAL A 1 55  ? 3.617   -16.263 -4.641  1.00 93.85 55  A 1 
ATOM 452  C CG2 . VAL A 1 55  ? 1.879   -16.512 -2.886  1.00 94.02 55  A 1 
ATOM 453  N N   . GLY A 1 56  ? 5.853   -13.802 -3.019  1.00 94.34 56  A 1 
ATOM 454  C CA  . GLY A 1 56  ? 6.910   -12.910 -3.486  1.00 93.39 56  A 1 
ATOM 455  C C   . GLY A 1 56  ? 7.226   -11.780 -2.497  1.00 93.26 56  A 1 
ATOM 456  O O   . GLY A 1 56  ? 6.488   -10.804 -2.385  1.00 91.57 56  A 1 
ATOM 457  N N   . ALA A 1 57  ? 8.379   -11.862 -1.821  1.00 93.92 57  A 1 
ATOM 458  C CA  . ALA A 1 57  ? 8.866   -10.843 -0.886  1.00 94.20 57  A 1 
ATOM 459  C C   . ALA A 1 57  ? 9.866   -9.870  -1.540  1.00 93.49 57  A 1 
ATOM 460  O O   . ALA A 1 57  ? 10.947  -9.574  -1.019  1.00 91.18 57  A 1 
ATOM 461  C CB  . ALA A 1 57  ? 9.371   -11.534 0.385   1.00 94.36 57  A 1 
ATOM 462  N N   . GLY A 1 58  ? 9.522   -9.358  -2.723  1.00 91.87 58  A 1 
ATOM 463  C CA  . GLY A 1 58  ? 10.199  -8.229  -3.368  1.00 90.44 58  A 1 
ATOM 464  C C   . GLY A 1 58  ? 10.026  -6.920  -2.581  1.00 90.74 58  A 1 
ATOM 465  O O   . GLY A 1 58  ? 9.576   -6.926  -1.437  1.00 89.61 58  A 1 
ATOM 466  N N   . LYS A 1 59  ? 10.382  -5.772  -3.163  1.00 87.85 59  A 1 
ATOM 467  C CA  . LYS A 1 59  ? 10.201  -4.458  -2.492  1.00 87.02 59  A 1 
ATOM 468  C C   . LYS A 1 59  ? 8.752   -4.260  -2.023  1.00 88.50 59  A 1 
ATOM 469  O O   . LYS A 1 59  ? 8.538   -3.937  -0.858  1.00 87.46 59  A 1 
ATOM 470  C CB  . LYS A 1 59  ? 10.659  -3.323  -3.438  1.00 84.35 59  A 1 
ATOM 471  C CG  . LYS A 1 59  ? 10.594  -1.915  -2.803  1.00 77.11 59  A 1 
ATOM 472  C CD  . LYS A 1 59  ? 11.034  -0.825  -3.810  1.00 74.07 59  A 1 
ATOM 473  C CE  . LYS A 1 59  ? 10.910  0.596   -3.231  1.00 66.24 59  A 1 
ATOM 474  N NZ  . LYS A 1 59  ? 11.248  1.654   -4.237  1.00 59.20 59  A 1 
ATOM 475  N N   . ASP A 1 60  ? 7.795   -4.534  -2.907  1.00 88.60 60  A 1 
ATOM 476  C CA  . ASP A 1 60  ? 6.365   -4.359  -2.629  1.00 88.95 60  A 1 
ATOM 477  C C   . ASP A 1 60  ? 5.845   -5.409  -1.636  1.00 90.83 60  A 1 
ATOM 478  O O   . ASP A 1 60  ? 5.213   -5.053  -0.643  1.00 90.58 60  A 1 
ATOM 479  C CB  . ASP A 1 60  ? 5.572   -4.422  -3.945  1.00 86.87 60  A 1 
ATOM 480  C CG  . ASP A 1 60  ? 6.058   -3.429  -5.004  1.00 84.04 60  A 1 
ATOM 481  O OD1 . ASP A 1 60  ? 6.647   -2.392  -4.612  1.00 80.29 60  A 1 
ATOM 482  O OD2 . ASP A 1 60  ? 5.945   -3.778  -6.197  1.00 78.49 60  A 1 
ATOM 483  N N   . GLY A 1 61  ? 6.197   -6.685  -1.841  1.00 92.00 61  A 1 
ATOM 484  C CA  . GLY A 1 61  ? 5.811   -7.771  -0.937  1.00 93.06 61  A 1 
ATOM 485  C C   . GLY A 1 61  ? 6.314   -7.553  0.488   1.00 94.05 61  A 1 
ATOM 486  O O   . GLY A 1 61  ? 5.539   -7.652  1.437   1.00 93.99 61  A 1 
ATOM 487  N N   . ARG A 1 62  ? 7.579   -7.139  0.669   1.00 93.71 62  A 1 
ATOM 488  C CA  . ARG A 1 62  ? 8.116   -6.787  1.997   1.00 93.99 62  A 1 
ATOM 489  C C   . ARG A 1 62  ? 7.381   -5.614  2.645   1.00 93.99 62  A 1 
ATOM 490  O O   . ARG A 1 62  ? 7.214   -5.608  3.863   1.00 93.28 62  A 1 
ATOM 491  C CB  . ARG A 1 62  ? 9.611   -6.468  1.918   1.00 93.68 62  A 1 
ATOM 492  C CG  . ARG A 1 62  ? 10.461  -7.716  1.663   1.00 91.75 62  A 1 
ATOM 493  C CD  . ARG A 1 62  ? 11.949  -7.440  1.889   1.00 90.30 62  A 1 
ATOM 494  N NE  . ARG A 1 62  ? 12.484  -6.342  1.051   1.00 86.06 62  A 1 
ATOM 495  C CZ  . ARG A 1 62  ? 12.984  -6.441  -0.162  1.00 85.55 62  A 1 
ATOM 496  N NH1 . ARG A 1 62  ? 12.999  -7.562  -0.821  1.00 74.26 62  A 1 
ATOM 497  N NH2 . ARG A 1 62  ? 13.501  -5.395  -0.747  1.00 77.30 62  A 1 
ATOM 498  N N   . ASN A 1 63  ? 6.948   -4.633  1.861   1.00 92.03 63  A 1 
ATOM 499  C CA  . ASN A 1 63  ? 6.132   -3.546  2.393   1.00 91.30 63  A 1 
ATOM 500  C C   . ASN A 1 63  ? 4.803   -4.079  2.945   1.00 92.26 63  A 1 
ATOM 501  O O   . ASN A 1 63  ? 4.458   -3.763  4.083   1.00 91.63 63  A 1 
ATOM 502  C CB  . ASN A 1 63  ? 5.929   -2.464  1.322   1.00 89.58 63  A 1 
ATOM 503  C CG  . ASN A 1 63  ? 5.207   -1.253  1.888   1.00 82.56 63  A 1 
ATOM 504  O OD1 . ASN A 1 63  ? 5.551   -0.744  2.951   1.00 75.75 63  A 1 
ATOM 505  N ND2 . ASN A 1 63  ? 4.200   -0.756  1.213   1.00 73.71 63  A 1 
ATOM 506  N N   . ILE A 1 64  ? 4.115   -4.944  2.200   1.00 92.60 64  A 1 
ATOM 507  C CA  . ILE A 1 64  ? 2.857   -5.573  2.630   1.00 93.40 64  A 1 
ATOM 508  C C   . ILE A 1 64  ? 3.072   -6.438  3.878   1.00 94.23 64  A 1 
ATOM 509  O O   . ILE A 1 64  ? 2.361   -6.254  4.866   1.00 93.94 64  A 1 
ATOM 510  C CB  . ILE A 1 64  ? 2.232   -6.366  1.461   1.00 92.97 64  A 1 
ATOM 511  C CG1 . ILE A 1 64  ? 1.824   -5.382  0.339   1.00 91.78 64  A 1 
ATOM 512  C CG2 . ILE A 1 64  ? 1.009   -7.173  1.935   1.00 91.79 64  A 1 
ATOM 513  C CD1 . ILE A 1 64  ? 1.489   -6.068  -0.986  1.00 87.28 64  A 1 
ATOM 514  N N   . ILE A 1 65  ? 4.098   -7.302  3.879   1.00 94.95 65  A 1 
ATOM 515  C CA  . ILE A 1 65  ? 4.471   -8.139  5.036   1.00 95.75 65  A 1 
ATOM 516  C C   . ILE A 1 65  ? 4.676   -7.270  6.282   1.00 95.57 65  A 1 
ATOM 517  O O   . ILE A 1 65  ? 4.118   -7.542  7.346   1.00 95.08 65  A 1 
ATOM 518  C CB  . ILE A 1 65  ? 5.751   -8.955  4.715   1.00 96.46 65  A 1 
ATOM 519  C CG1 . ILE A 1 65  ? 5.483   -10.012 3.620   1.00 95.95 65  A 1 
ATOM 520  C CG2 . ILE A 1 65  ? 6.308   -9.659  5.968   1.00 95.71 65  A 1 
ATOM 521  C CD1 . ILE A 1 65  ? 6.765   -10.512 2.933   1.00 94.04 65  A 1 
ATOM 522  N N   . ARG A 1 66  ? 5.442   -6.190  6.159   1.00 94.80 66  A 1 
ATOM 523  C CA  . ARG A 1 66  ? 5.712   -5.263  7.262   1.00 93.95 66  A 1 
ATOM 524  C C   . ARG A 1 66  ? 4.439   -4.577  7.764   1.00 93.98 66  A 1 
ATOM 525  O O   . ARG A 1 66  ? 4.260   -4.457  8.967   1.00 93.34 66  A 1 
ATOM 526  C CB  . ARG A 1 66  ? 6.757   -4.239  6.794   1.00 92.74 66  A 1 
ATOM 527  C CG  . ARG A 1 66  ? 7.153   -3.249  7.889   1.00 86.67 66  A 1 
ATOM 528  C CD  . ARG A 1 66  ? 8.077   -2.149  7.342   1.00 82.98 66  A 1 
ATOM 529  N NE  . ARG A 1 66  ? 7.450   -1.324  6.284   1.00 72.07 66  A 1 
ATOM 530  C CZ  . ARG A 1 66  ? 6.470   -0.452  6.412   1.00 65.47 66  A 1 
ATOM 531  N NH1 . ARG A 1 66  ? 5.913   -0.195  7.551   1.00 57.56 66  A 1 
ATOM 532  N NH2 . ARG A 1 66  ? 6.021   0.196   5.370   1.00 54.85 66  A 1 
ATOM 533  N N   . LEU A 1 67  ? 3.589   -4.104  6.869   1.00 92.97 67  A 1 
ATOM 534  C CA  . LEU A 1 67  ? 2.357   -3.393  7.226   1.00 92.27 67  A 1 
ATOM 535  C C   . LEU A 1 67  ? 1.385   -4.289  7.985   1.00 92.69 67  A 1 
ATOM 536  O O   . LEU A 1 67  ? 0.891   -3.910  9.046   1.00 91.71 67  A 1 
ATOM 537  C CB  . LEU A 1 67  ? 1.690   -2.862  5.945   1.00 90.71 67  A 1 
ATOM 538  C CG  . LEU A 1 67  ? 2.435   -1.676  5.311   1.00 81.65 67  A 1 
ATOM 539  C CD1 . LEU A 1 67  ? 1.859   -1.418  3.921   1.00 76.82 67  A 1 
ATOM 540  C CD2 . LEU A 1 67  ? 2.326   -0.419  6.170   1.00 76.32 67  A 1 
ATOM 541  N N   . THR A 1 68  ? 1.164   -5.487  7.469   1.00 93.47 68  A 1 
ATOM 542  C CA  . THR A 1 68  ? 0.185   -6.428  8.010   1.00 93.68 68  A 1 
ATOM 543  C C   . THR A 1 68  ? 0.650   -7.056  9.321   1.00 94.06 68  A 1 
ATOM 544  O O   . THR A 1 68  ? -0.116  -7.091  10.285  1.00 93.34 68  A 1 
ATOM 545  C CB  . THR A 1 68  ? -0.114  -7.499  6.964   1.00 93.37 68  A 1 
ATOM 546  O OG1 . THR A 1 68  ? 1.096   -8.075  6.524   1.00 88.83 68  A 1 
ATOM 547  C CG2 . THR A 1 68  ? -0.823  -6.886  5.751   1.00 87.72 68  A 1 
ATOM 548  N N   . SER A 1 69  ? 1.935   -7.426  9.423   1.00 94.12 69  A 1 
ATOM 549  C CA  . SER A 1 69  ? 2.517   -7.902  10.688  1.00 94.64 69  A 1 
ATOM 550  C C   . SER A 1 69  ? 2.551   -6.806  11.764  1.00 94.64 69  A 1 
ATOM 551  O O   . SER A 1 69  ? 2.306   -7.090  12.942  1.00 94.07 69  A 1 
ATOM 552  C CB  . SER A 1 69  ? 3.919   -8.474  10.461  1.00 95.11 69  A 1 
ATOM 553  O OG  . SER A 1 69  ? 4.763   -7.504  9.874   1.00 90.90 69  A 1 
ATOM 554  N N   . SER A 1 70  ? 2.768   -5.544  11.382  1.00 92.92 70  A 1 
ATOM 555  C CA  . SER A 1 70  ? 2.673   -4.401  12.305  1.00 91.81 70  A 1 
ATOM 556  C C   . SER A 1 70  ? 1.238   -4.143  12.772  1.00 91.53 70  A 1 
ATOM 557  O O   . SER A 1 70  ? 1.041   -3.714  13.904  1.00 89.61 70  A 1 
ATOM 558  C CB  . SER A 1 70  ? 3.223   -3.113  11.681  1.00 90.90 70  A 1 
ATOM 559  O OG  . SER A 1 70  ? 4.573   -3.267  11.287  1.00 84.79 70  A 1 
ATOM 560  N N   . ALA A 1 71  ? 0.243   -4.450  11.941  1.00 92.04 71  A 1 
ATOM 561  C CA  . ALA A 1 71  ? -1.173  -4.387  12.309  1.00 90.95 71  A 1 
ATOM 562  C C   . ALA A 1 71  ? -1.638  -5.567  13.190  1.00 91.17 71  A 1 
ATOM 563  O O   . ALA A 1 71  ? -2.789  -5.605  13.618  1.00 89.56 71  A 1 
ATOM 564  C CB  . ALA A 1 71  ? -2.000  -4.262  11.027  1.00 90.44 71  A 1 
ATOM 565  N N   . GLY A 1 72  ? -0.742  -6.512  13.495  1.00 92.29 72  A 1 
ATOM 566  C CA  . GLY A 1 72  ? -1.020  -7.633  14.394  1.00 92.21 72  A 1 
ATOM 567  C C   . GLY A 1 72  ? -1.397  -8.945  13.704  1.00 93.13 72  A 1 
ATOM 568  O O   . GLY A 1 72  ? -1.663  -9.919  14.406  1.00 91.48 72  A 1 
ATOM 569  N N   . LEU A 1 73  ? -1.390  -8.998  12.374  1.00 93.07 73  A 1 
ATOM 570  C CA  . LEU A 1 73  ? -1.702  -10.198 11.600  1.00 93.97 73  A 1 
ATOM 571  C C   . LEU A 1 73  ? -0.515  -11.169 11.567  1.00 95.11 73  A 1 
ATOM 572  O O   . LEU A 1 73  ? 0.643   -10.748 11.519  1.00 94.57 73  A 1 
ATOM 573  C CB  . LEU A 1 73  ? -2.125  -9.810  10.172  1.00 93.25 73  A 1 
ATOM 574  C CG  . LEU A 1 73  ? -3.285  -8.804  10.089  1.00 91.94 73  A 1 
ATOM 575  C CD1 . LEU A 1 73  ? -3.600  -8.480  8.630   1.00 86.58 73  A 1 
ATOM 576  C CD2 . LEU A 1 73  ? -4.545  -9.354  10.749  1.00 86.23 73  A 1 
ATOM 577  N N   . GLU A 1 74  ? -0.814  -12.470 11.550  1.00 94.87 74  A 1 
ATOM 578  C CA  . GLU A 1 74  ? 0.176   -13.482 11.174  1.00 95.22 74  A 1 
ATOM 579  C C   . GLU A 1 74  ? 0.399   -13.448 9.661   1.00 95.80 74  A 1 
ATOM 580  O O   . GLU A 1 74  ? -0.552  -13.362 8.884   1.00 94.69 74  A 1 
ATOM 581  C CB  . GLU A 1 74  ? -0.257  -14.885 11.611  1.00 94.27 74  A 1 
ATOM 582  C CG  . GLU A 1 74  ? -0.268  -15.055 13.135  1.00 87.43 74  A 1 
ATOM 583  C CD  . GLU A 1 74  ? -0.630  -16.490 13.573  1.00 82.15 74  A 1 
ATOM 584  O OE1 . GLU A 1 74  ? -0.849  -16.662 14.791  1.00 70.78 74  A 1 
ATOM 585  O OE2 . GLU A 1 74  ? -0.682  -17.403 12.716  1.00 71.53 74  A 1 
ATOM 586  N N   . VAL A 1 75  ? 1.664   -13.514 9.245   1.00 96.71 75  A 1 
ATOM 587  C CA  . VAL A 1 75  ? 2.037   -13.414 7.831   1.00 97.32 75  A 1 
ATOM 588  C C   . VAL A 1 75  ? 2.906   -14.592 7.436   1.00 97.68 75  A 1 
ATOM 589  O O   . VAL A 1 75  ? 3.980   -14.797 8.000   1.00 97.06 75  A 1 
ATOM 590  C CB  . VAL A 1 75  ? 2.754   -12.087 7.519   1.00 96.67 75  A 1 
ATOM 591  C CG1 . VAL A 1 75  ? 2.971   -11.947 6.005   1.00 93.75 75  A 1 
ATOM 592  C CG2 . VAL A 1 75  ? 1.959   -10.872 8.003   1.00 93.83 75  A 1 
ATOM 593  N N   . ILE A 1 76  ? 2.473   -15.329 6.423   1.00 97.74 76  A 1 
ATOM 594  C CA  . ILE A 1 76  ? 3.286   -16.344 5.756   1.00 97.80 76  A 1 
ATOM 595  C C   . ILE A 1 76  ? 3.680   -15.788 4.395   1.00 97.93 76  A 1 
ATOM 596  O O   . ILE A 1 76  ? 2.818   -15.375 3.627   1.00 97.24 76  A 1 
ATOM 597  C CB  . ILE A 1 76  ? 2.537   -17.686 5.653   1.00 97.16 76  A 1 
ATOM 598  C CG1 . ILE A 1 76  ? 2.166   -18.177 7.071   1.00 93.94 76  A 1 
ATOM 599  C CG2 . ILE A 1 76  ? 3.420   -18.712 4.911   1.00 94.44 76  A 1 
ATOM 600  C CD1 . ILE A 1 76  ? 1.398   -19.494 7.099   1.00 80.42 76  A 1 
ATOM 601  N N   . PHE A 1 77  ? 4.972   -15.757 4.084   1.00 97.61 77  A 1 
ATOM 602  C CA  . PHE A 1 77  ? 5.391   -15.353 2.745   1.00 97.75 77  A 1 
ATOM 603  C C   . PHE A 1 77  ? 6.138   -16.468 2.025   1.00 97.70 77  A 1 
ATOM 604  O O   . PHE A 1 77  ? 6.924   -17.201 2.631   1.00 97.23 77  A 1 
ATOM 605  C CB  . PHE A 1 77  ? 6.155   -14.024 2.773   1.00 97.69 77  A 1 
ATOM 606  C CG  . PHE A 1 77  ? 7.569   -14.115 3.301   1.00 98.11 77  A 1 
ATOM 607  C CD1 . PHE A 1 77  ? 7.831   -13.873 4.660   1.00 97.01 77  A 1 
ATOM 608  C CD2 . PHE A 1 77  ? 8.627   -14.423 2.427   1.00 97.12 77  A 1 
ATOM 609  C CE1 . PHE A 1 77  ? 9.147   -13.938 5.143   1.00 96.81 77  A 1 
ATOM 610  C CE2 . PHE A 1 77  ? 9.945   -14.492 2.911   1.00 96.54 77  A 1 
ATOM 611  C CZ  . PHE A 1 77  ? 10.208  -14.250 4.270   1.00 97.37 77  A 1 
ATOM 612  N N   . ILE A 1 78  ? 5.894   -16.581 0.722   1.00 97.18 78  A 1 
ATOM 613  C CA  . ILE A 1 78  ? 6.490   -17.590 -0.147  1.00 96.73 78  A 1 
ATOM 614  C C   . ILE A 1 78  ? 7.565   -16.952 -1.020  1.00 96.18 78  A 1 
ATOM 615  O O   . ILE A 1 78  ? 7.355   -15.914 -1.653  1.00 95.23 78  A 1 
ATOM 616  C CB  . ILE A 1 78  ? 5.415   -18.317 -0.982  1.00 96.61 78  A 1 
ATOM 617  C CG1 . ILE A 1 78  ? 4.269   -18.898 -0.123  1.00 95.08 78  A 1 
ATOM 618  C CG2 . ILE A 1 78  ? 6.045   -19.426 -1.841  1.00 95.51 78  A 1 
ATOM 619  C CD1 . ILE A 1 78  ? 4.700   -19.854 0.992   1.00 90.41 78  A 1 
ATOM 620  N N   . GLU A 1 79  ? 8.723   -17.600 -1.069  1.00 95.96 79  A 1 
ATOM 621  C CA  . GLU A 1 79  ? 9.831   -17.276 -1.961  1.00 95.41 79  A 1 
ATOM 622  C C   . GLU A 1 79  ? 10.366  -18.531 -2.649  1.00 95.19 79  A 1 
ATOM 623  O O   . GLU A 1 79  ? 10.135  -19.643 -2.216  1.00 93.93 79  A 1 
ATOM 624  C CB  . GLU A 1 79  ? 10.947  -16.563 -1.188  1.00 94.54 79  A 1 
ATOM 625  C CG  . GLU A 1 79  ? 10.701  -15.047 -1.068  1.00 90.99 79  A 1 
ATOM 626  C CD  . GLU A 1 79  ? 10.793  -14.317 -2.417  1.00 92.78 79  A 1 
ATOM 627  O OE1 . GLU A 1 79  ? 10.516  -13.100 -2.468  1.00 85.63 79  A 1 
ATOM 628  O OE2 . GLU A 1 79  ? 11.240  -14.880 -3.443  1.00 87.68 79  A 1 
ATOM 629  N N   . VAL A 1 80  ? 11.126  -18.329 -3.725  1.00 94.13 80  A 1 
ATOM 630  C CA  . VAL A 1 80  ? 11.617  -19.435 -4.569  1.00 93.02 80  A 1 
ATOM 631  C C   . VAL A 1 80  ? 12.749  -20.247 -3.931  1.00 93.78 80  A 1 
ATOM 632  O O   . VAL A 1 80  ? 13.023  -21.353 -4.377  1.00 92.44 80  A 1 
ATOM 633  C CB  . VAL A 1 80  ? 12.061  -18.928 -5.955  1.00 90.61 80  A 1 
ATOM 634  C CG1 . VAL A 1 80  ? 10.906  -18.247 -6.701  1.00 84.72 80  A 1 
ATOM 635  C CG2 . VAL A 1 80  ? 13.227  -17.939 -5.878  1.00 84.75 80  A 1 
ATOM 636  N N   . ASN A 1 81  ? 13.459  -19.690 -2.950  1.00 94.37 81  A 1 
ATOM 637  C CA  . ASN A 1 81  ? 14.557  -20.353 -2.245  1.00 94.95 81  A 1 
ATOM 638  C C   . ASN A 1 81  ? 14.825  -19.704 -0.875  1.00 96.07 81  A 1 
ATOM 639  O O   . ASN A 1 81  ? 14.354  -18.596 -0.595  1.00 96.02 81  A 1 
ATOM 640  C CB  . ASN A 1 81  ? 15.816  -20.380 -3.142  1.00 93.93 81  A 1 
ATOM 641  C CG  . ASN A 1 81  ? 16.398  -19.024 -3.498  1.00 93.78 81  A 1 
ATOM 642  O OD1 . ASN A 1 81  ? 16.313  -18.047 -2.778  1.00 85.80 81  A 1 
ATOM 643  N ND2 . ASN A 1 81  ? 17.034  -18.915 -4.639  1.00 86.46 81  A 1 
ATOM 644  N N   . GLN A 1 82  ? 15.623  -20.401 -0.050  1.00 96.93 82  A 1 
ATOM 645  C CA  . GLN A 1 82  ? 15.970  -19.958 1.303   1.00 97.39 82  A 1 
ATOM 646  C C   . GLN A 1 82  ? 16.772  -18.647 1.313   1.00 97.51 82  A 1 
ATOM 647  O O   . GLN A 1 82  ? 16.485  -17.766 2.118   1.00 97.05 82  A 1 
ATOM 648  C CB  . GLN A 1 82  ? 16.732  -21.089 2.017   1.00 97.19 82  A 1 
ATOM 649  C CG  . GLN A 1 82  ? 16.941  -20.807 3.513   1.00 94.47 82  A 1 
ATOM 650  C CD  . GLN A 1 82  ? 15.628  -20.620 4.268   1.00 95.30 82  A 1 
ATOM 651  O OE1 . GLN A 1 82  ? 14.680  -21.370 4.103   1.00 89.61 82  A 1 
ATOM 652  N NE2 . GLN A 1 82  ? 15.510  -19.607 5.095   1.00 88.96 82  A 1 
ATOM 653  N N   . GLU A 1 83  ? 17.696  -18.454 0.385   1.00 96.54 83  A 1 
ATOM 654  C CA  . GLU A 1 83  ? 18.502  -17.222 0.293   1.00 96.24 83  A 1 
ATOM 655  C C   . GLU A 1 83  ? 17.623  -15.968 0.156   1.00 96.14 83  A 1 
ATOM 656  O O   . GLU A 1 83  ? 17.878  -14.927 0.765   1.00 94.77 83  A 1 
ATOM 657  C CB  . GLU A 1 83  ? 19.421  -17.286 -0.938  1.00 95.88 83  A 1 
ATOM 658  C CG  . GLU A 1 83  ? 20.465  -18.412 -0.905  1.00 85.40 83  A 1 
ATOM 659  C CD  . GLU A 1 83  ? 21.295  -18.484 -2.201  1.00 80.33 83  A 1 
ATOM 660  O OE1 . GLU A 1 83  ? 22.238  -19.300 -2.238  1.00 70.38 83  A 1 
ATOM 661  O OE2 . GLU A 1 83  ? 20.955  -17.759 -3.171  1.00 72.38 83  A 1 
ATOM 662  N N   . ARG A 1 84  ? 16.548  -16.062 -0.624  1.00 96.20 84  A 1 
ATOM 663  C CA  . ARG A 1 84  ? 15.590  -14.958 -0.782  1.00 95.74 84  A 1 
ATOM 664  C C   . ARG A 1 84  ? 14.728  -14.746 0.459   1.00 96.43 84  A 1 
ATOM 665  O O   . ARG A 1 84  ? 14.357  -13.601 0.721   1.00 95.65 84  A 1 
ATOM 666  C CB  . ARG A 1 84  ? 14.719  -15.189 -2.014  1.00 94.48 84  A 1 
ATOM 667  C CG  . ARG A 1 84  ? 15.499  -14.942 -3.309  1.00 90.22 84  A 1 
ATOM 668  C CD  . ARG A 1 84  ? 14.535  -15.031 -4.497  1.00 83.38 84  A 1 
ATOM 669  N NE  . ARG A 1 84  ? 15.213  -14.798 -5.778  1.00 75.16 84  A 1 
ATOM 670  C CZ  . ARG A 1 84  ? 14.624  -14.485 -6.923  1.00 67.54 84  A 1 
ATOM 671  N NH1 . ARG A 1 84  ? 13.338  -14.295 -7.019  1.00 62.86 84  A 1 
ATOM 672  N NH2 . ARG A 1 84  ? 15.328  -14.352 -8.013  1.00 60.88 84  A 1 
ATOM 673  N N   . ILE A 1 85  ? 14.420  -15.811 1.201   1.00 96.58 85  A 1 
ATOM 674  C CA  . ILE A 1 85  ? 13.746  -15.718 2.503   1.00 97.20 85  A 1 
ATOM 675  C C   . ILE A 1 85  ? 14.636  -14.961 3.490   1.00 97.39 85  A 1 
ATOM 676  O O   . ILE A 1 85  ? 14.189  -13.977 4.085   1.00 97.07 85  A 1 
ATOM 677  C CB  . ILE A 1 85  ? 13.349  -17.125 3.025   1.00 97.42 85  A 1 
ATOM 678  C CG1 . ILE A 1 85  ? 12.239  -17.721 2.131   1.00 96.33 85  A 1 
ATOM 679  C CG2 . ILE A 1 85  ? 12.888  -17.070 4.493   1.00 96.22 85  A 1 
ATOM 680  C CD1 . ILE A 1 85  ? 11.933  -19.197 2.408   1.00 92.64 85  A 1 
ATOM 681  N N   . ASP A 1 86  ? 15.896  -15.358 3.601   1.00 97.51 86  A 1 
ATOM 682  C CA  . ASP A 1 86  ? 16.863  -14.747 4.516   1.00 97.46 86  A 1 
ATOM 683  C C   . ASP A 1 86  ? 17.085  -13.267 4.173   1.00 97.27 86  A 1 
ATOM 684  O O   . ASP A 1 86  ? 16.972  -12.393 5.040   1.00 96.68 86  A 1 
ATOM 685  C CB  . ASP A 1 86  ? 18.181  -15.538 4.473   1.00 97.59 86  A 1 
ATOM 686  C CG  . ASP A 1 86  ? 18.043  -16.997 4.934   1.00 96.75 86  A 1 
ATOM 687  O OD1 . ASP A 1 86  ? 17.035  -17.337 5.598   1.00 92.92 86  A 1 
ATOM 688  O OD2 . ASP A 1 86  ? 18.944  -17.793 4.596   1.00 93.67 86  A 1 
ATOM 689  N N   . PHE A 1 87  ? 17.254  -12.959 2.893   1.00 96.94 87  A 1 
ATOM 690  C CA  . PHE A 1 87  ? 17.339  -11.579 2.411   1.00 96.02 87  A 1 
ATOM 691  C C   . PHE A 1 87  ? 16.076  -10.760 2.733   1.00 96.20 87  A 1 
ATOM 692  O O   . PHE A 1 87  ? 16.160  -9.581  3.092   1.00 95.36 87  A 1 
ATOM 693  C CB  . PHE A 1 87  ? 17.583  -11.601 0.896   1.00 94.65 87  A 1 
ATOM 694  C CG  . PHE A 1 87  ? 17.652  -10.213 0.284   1.00 92.64 87  A 1 
ATOM 695  C CD1 . PHE A 1 87  ? 16.542  -9.674  -0.396  1.00 88.56 87  A 1 
ATOM 696  C CD2 . PHE A 1 87  ? 18.826  -9.453  0.417   1.00 89.29 87  A 1 
ATOM 697  C CE1 . PHE A 1 87  ? 16.618  -8.385  -0.956  1.00 87.64 87  A 1 
ATOM 698  C CE2 . PHE A 1 87  ? 18.901  -8.166  -0.142  1.00 87.36 87  A 1 
ATOM 699  C CZ  . PHE A 1 87  ? 17.799  -7.633  -0.834  1.00 87.69 87  A 1 
ATOM 700  N N   . ALA A 1 88  ? 14.891  -11.356 2.606   1.00 96.55 88  A 1 
ATOM 701  C CA  . ALA A 1 88  ? 13.648  -10.679 2.962   1.00 96.47 88  A 1 
ATOM 702  C C   . ALA A 1 88  ? 13.597  -10.354 4.461   1.00 96.56 88  A 1 
ATOM 703  O O   . ALA A 1 88  ? 13.267  -9.218  4.809   1.00 96.16 88  A 1 
ATOM 704  C CB  . ALA A 1 88  ? 12.451  -11.515 2.503   1.00 96.47 88  A 1 
ATOM 705  N N   . PHE A 1 89  ? 13.985  -11.293 5.336   1.00 96.87 89  A 1 
ATOM 706  C CA  . PHE A 1 89  ? 14.068  -11.061 6.778   1.00 96.71 89  A 1 
ATOM 707  C C   . PHE A 1 89  ? 15.093  -9.985  7.143   1.00 96.39 89  A 1 
ATOM 708  O O   . PHE A 1 89  ? 14.774  -9.099  7.941   1.00 95.47 89  A 1 
ATOM 709  C CB  . PHE A 1 89  ? 14.390  -12.369 7.514   1.00 96.41 89  A 1 
ATOM 710  C CG  . PHE A 1 89  ? 13.162  -13.204 7.825   1.00 96.33 89  A 1 
ATOM 711  C CD1 . PHE A 1 89  ? 12.210  -12.726 8.747   1.00 93.45 89  A 1 
ATOM 712  C CD2 . PHE A 1 89  ? 12.978  -14.459 7.223   1.00 94.31 89  A 1 
ATOM 713  C CE1 . PHE A 1 89  ? 11.081  -13.499 9.062   1.00 93.52 89  A 1 
ATOM 714  C CE2 . PHE A 1 89  ? 11.850  -15.234 7.539   1.00 93.62 89  A 1 
ATOM 715  C CZ  . PHE A 1 89  ? 10.900  -14.754 8.460   1.00 94.98 89  A 1 
ATOM 716  N N   . GLU A 1 90  ? 16.278  -10.012 6.539   1.00 96.39 90  A 1 
ATOM 717  C CA  . GLU A 1 90  ? 17.300  -8.977  6.735   1.00 95.38 90  A 1 
ATOM 718  C C   . GLU A 1 90  ? 16.735  -7.583  6.428   1.00 94.65 90  A 1 
ATOM 719  O O   . GLU A 1 90  ? 16.798  -6.664  7.253   1.00 93.53 90  A 1 
ATOM 720  C CB  . GLU A 1 90  ? 18.506  -9.282  5.827   1.00 95.14 90  A 1 
ATOM 721  C CG  . GLU A 1 90  ? 19.718  -8.380  6.112   1.00 82.60 90  A 1 
ATOM 722  C CD  . GLU A 1 90  ? 20.715  -8.350  4.943   1.00 79.25 90  A 1 
ATOM 723  O OE1 . GLU A 1 90  ? 21.305  -7.265  4.729   1.00 69.36 90  A 1 
ATOM 724  O OE2 . GLU A 1 90  ? 20.799  -9.348  4.202   1.00 72.53 90  A 1 
ATOM 725  N N   . ARG A 1 91  ? 16.093  -7.428  5.271   1.00 95.78 91  A 1 
ATOM 726  C CA  . ARG A 1 91  ? 15.507  -6.148  4.842   1.00 94.62 91  A 1 
ATOM 727  C C   . ARG A 1 91  ? 14.306  -5.715  5.685   1.00 94.93 91  A 1 
ATOM 728  O O   . ARG A 1 91  ? 14.138  -4.517  5.916   1.00 93.45 91  A 1 
ATOM 729  C CB  . ARG A 1 91  ? 15.128  -6.224  3.358   1.00 93.31 91  A 1 
ATOM 730  C CG  . ARG A 1 91  ? 16.330  -6.325  2.407   1.00 89.50 91  A 1 
ATOM 731  C CD  . ARG A 1 91  ? 17.246  -5.098  2.493   1.00 84.17 91  A 1 
ATOM 732  N NE  . ARG A 1 91  ? 18.303  -5.143  1.472   1.00 76.99 91  A 1 
ATOM 733  C CZ  . ARG A 1 91  ? 19.146  -4.163  1.179   1.00 69.44 91  A 1 
ATOM 734  N NH1 . ARG A 1 91  ? 19.110  -3.012  1.787   1.00 62.47 91  A 1 
ATOM 735  N NH2 . ARG A 1 91  ? 20.053  -4.330  0.264   1.00 61.89 91  A 1 
ATOM 736  N N   . LEU A 1 92  ? 13.478  -6.658  6.136   1.00 94.88 92  A 1 
ATOM 737  C CA  . LEU A 1 92  ? 12.379  -6.378  7.067   1.00 94.98 92  A 1 
ATOM 738  C C   . LEU A 1 92  ? 12.922  -5.903  8.419   1.00 94.93 92  A 1 
ATOM 739  O O   . LEU A 1 92  ? 12.450  -4.892  8.941   1.00 94.27 92  A 1 
ATOM 740  C CB  . LEU A 1 92  ? 11.505  -7.637  7.237   1.00 95.44 92  A 1 
ATOM 741  C CG  . LEU A 1 92  ? 10.595  -7.942  6.030   1.00 94.96 92  A 1 
ATOM 742  C CD1 . LEU A 1 92  ? 10.034  -9.359  6.145   1.00 92.47 92  A 1 
ATOM 743  C CD2 . LEU A 1 92  ? 9.421   -6.965  5.945   1.00 92.85 92  A 1 
ATOM 744  N N   . SER A 1 93  ? 13.940  -6.589  8.946   1.00 95.20 93  A 1 
ATOM 745  C CA  . SER A 1 93  ? 14.593  -6.229  10.206  1.00 94.61 93  A 1 
ATOM 746  C C   . SER A 1 93  ? 15.217  -4.833  10.139  1.00 93.80 93  A 1 
ATOM 747  O O   . SER A 1 93  ? 14.910  -4.004  10.996  1.00 93.23 93  A 1 
ATOM 748  C CB  . SER A 1 93  ? 15.645  -7.280  10.566  1.00 94.89 93  A 1 
ATOM 749  O OG  . SER A 1 93  ? 16.177  -7.034  11.855  1.00 89.34 93  A 1 
ATOM 750  N N   . ALA A 1 94  ? 15.994  -4.538  9.093   1.00 94.23 94  A 1 
ATOM 751  C CA  . ALA A 1 94  ? 16.601  -3.220  8.883   1.00 92.27 94  A 1 
ATOM 752  C C   . ALA A 1 94  ? 15.548  -2.101  8.749   1.00 91.63 94  A 1 
ATOM 753  O O   . ALA A 1 94  ? 15.686  -1.017  9.313   1.00 89.48 94  A 1 
ATOM 754  C CB  . ALA A 1 94  ? 17.487  -3.305  7.630   1.00 91.06 94  A 1 
ATOM 755  N N   . GLY A 1 95  ? 14.447  -2.378  8.045   1.00 91.12 95  A 1 
ATOM 756  C CA  . GLY A 1 95  ? 13.340  -1.422  7.929   1.00 89.05 95  A 1 
ATOM 757  C C   . GLY A 1 95  ? 12.624  -1.141  9.259   1.00 89.91 95  A 1 
ATOM 758  O O   . GLY A 1 95  ? 12.108  -0.040  9.462   1.00 88.67 95  A 1 
ATOM 759  N N   . LEU A 1 96  ? 12.586  -2.120  10.169  1.00 89.25 96  A 1 
ATOM 760  C CA  . LEU A 1 96  ? 12.058  -1.940  11.523  1.00 90.02 96  A 1 
ATOM 761  C C   . LEU A 1 96  ? 13.061  -1.215  12.435  1.00 90.60 96  A 1 
ATOM 762  O O   . LEU A 1 96  ? 12.627  -0.422  13.265  1.00 89.84 96  A 1 
ATOM 763  C CB  . LEU A 1 96  ? 11.642  -3.299  12.109  1.00 91.47 96  A 1 
ATOM 764  C CG  . LEU A 1 96  ? 10.411  -3.946  11.443  1.00 91.45 96  A 1 
ATOM 765  C CD1 . LEU A 1 96  ? 10.248  -5.381  11.948  1.00 87.01 96  A 1 
ATOM 766  C CD2 . LEU A 1 96  ? 9.114   -3.194  11.738  1.00 88.25 96  A 1 
ATOM 767  N N   . ASP A 1 97  ? 14.368  -1.411  12.256  1.00 90.46 97  A 1 
ATOM 768  C CA  . ASP A 1 97  ? 15.400  -0.660  12.993  1.00 89.55 97  A 1 
ATOM 769  C C   . ASP A 1 97  ? 15.334  0.837   12.690  1.00 88.68 97  A 1 
ATOM 770  O O   . ASP A 1 97  ? 15.234  1.648   13.614  1.00 87.31 97  A 1 
ATOM 771  C CB  . ASP A 1 97  ? 16.806  -1.221  12.704  1.00 89.64 97  A 1 
ATOM 772  C CG  . ASP A 1 97  ? 16.995  -2.582  13.355  1.00 88.56 97  A 1 
ATOM 773  O OD1 . ASP A 1 97  ? 16.547  -2.756  14.511  1.00 83.41 97  A 1 
ATOM 774  O OD2 . ASP A 1 97  ? 17.460  -3.543  12.698  1.00 84.54 97  A 1 
ATOM 775  N N   . SER A 1 98  ? 15.208  1.198   11.425  1.00 88.77 98  A 1 
ATOM 776  C CA  . SER A 1 98  ? 14.998  2.600   11.030  1.00 85.33 98  A 1 
ATOM 777  C C   . SER A 1 98  ? 13.747  3.218   11.679  1.00 84.33 98  A 1 
ATOM 778  O O   . SER A 1 98  ? 13.716  4.409   11.990  1.00 81.14 98  A 1 
ATOM 779  C CB  . SER A 1 98  ? 14.908  2.679   9.507   1.00 83.51 98  A 1 
ATOM 780  O OG  . SER A 1 98  ? 14.668  4.003   9.080   1.00 70.84 98  A 1 
ATOM 781  N N   . ARG A 1 99  ? 12.710  2.409   11.948  1.00 83.51 99  A 1 
ATOM 782  C CA  . ARG A 1 99  ? 11.516  2.870   12.675  1.00 80.85 99  A 1 
ATOM 783  C C   . ARG A 1 99  ? 11.730  2.999   14.181  1.00 79.85 99  A 1 
ATOM 784  O O   . ARG A 1 99  ? 11.097  3.860   14.784  1.00 78.55 99  A 1 
ATOM 785  C CB  . ARG A 1 99  ? 10.324  1.959   12.386  1.00 82.21 99  A 1 
ATOM 786  C CG  . ARG A 1 99  ? 9.825   2.181   10.960  1.00 81.45 99  A 1 
ATOM 787  C CD  . ARG A 1 99  ? 8.578   1.333   10.711  1.00 77.22 99  A 1 
ATOM 788  N NE  . ARG A 1 99  ? 7.925   1.749   9.460   1.00 71.47 99  A 1 
ATOM 789  C CZ  . ARG A 1 99  ? 6.636   1.938   9.268   1.00 63.25 99  A 1 
ATOM 790  N NH1 . ARG A 1 99  ? 5.740   1.549   10.135  1.00 58.33 99  A 1 
ATOM 791  N NH2 . ARG A 1 99  ? 6.224   2.560   8.198   1.00 57.08 99  A 1 
ATOM 792  N N   . ILE A 1 100 ? 12.598  2.182   14.773  1.00 83.64 100 A 1 
ATOM 793  C CA  . ILE A 1 100 ? 13.012  2.368   16.174  1.00 83.75 100 A 1 
ATOM 794  C C   . ILE A 1 100 ? 13.718  3.719   16.317  1.00 83.63 100 A 1 
ATOM 795  O O   . ILE A 1 100 ? 13.372  4.505   17.196  1.00 80.07 100 A 1 
ATOM 796  C CB  . ILE A 1 100 ? 13.893  1.195   16.673  1.00 84.56 100 A 1 
ATOM 797  C CG1 . ILE A 1 100 ? 13.059  -0.105  16.727  1.00 83.28 100 A 1 
ATOM 798  C CG2 . ILE A 1 100 ? 14.500  1.493   18.055  1.00 80.75 100 A 1 
ATOM 799  C CD1 . ILE A 1 100 ? 13.866  -1.376  17.021  1.00 77.86 100 A 1 
ATOM 800  N N   . GLU A 1 101 ? 14.640  4.014   15.416  1.00 83.39 101 A 1 
ATOM 801  C CA  . GLU A 1 101 ? 15.436  5.244   15.447  1.00 81.65 101 A 1 
ATOM 802  C C   . GLU A 1 101 ? 14.603  6.508   15.200  1.00 80.47 101 A 1 
ATOM 803  O O   . GLU A 1 101 ? 14.782  7.510   15.886  1.00 76.84 101 A 1 
ATOM 804  C CB  . GLU A 1 101 ? 16.551  5.143   14.399  1.00 81.83 101 A 1 
ATOM 805  C CG  . GLU A 1 101 ? 17.586  4.065   14.757  1.00 73.37 101 A 1 
ATOM 806  C CD  . GLU A 1 101 ? 18.624  3.833   13.647  1.00 66.33 101 A 1 
ATOM 807  O OE1 . GLU A 1 101 ? 19.525  2.997   13.879  1.00 58.06 101 A 1 
ATOM 808  O OE2 . GLU A 1 101 ? 18.499  4.459   12.566  1.00 62.31 101 A 1 
ATOM 809  N N   . ASN A 1 102 ? 13.682  6.464   14.237  1.00 81.60 102 A 1 
ATOM 810  C CA  . ASN A 1 102 ? 13.035  7.675   13.728  1.00 78.54 102 A 1 
ATOM 811  C C   . ASN A 1 102 ? 11.562  7.838   14.139  1.00 76.72 102 A 1 
ATOM 812  O O   . ASN A 1 102 ? 11.042  8.952   14.093  1.00 73.17 102 A 1 
ATOM 813  C CB  . ASN A 1 102 ? 13.195  7.698   12.199  1.00 76.95 102 A 1 
ATOM 814  C CG  . ASN A 1 102 ? 14.657  7.711   11.782  1.00 71.77 102 A 1 
ATOM 815  O OD1 . ASN A 1 102 ? 15.379  8.666   12.003  1.00 65.36 102 A 1 
ATOM 816  N ND2 . ASN A 1 102 ? 15.143  6.655   11.177  1.00 65.04 102 A 1 
ATOM 817  N N   . TRP A 1 103 ? 10.861  6.754   14.508  1.00 81.71 103 A 1 
ATOM 818  C CA  . TRP A 1 103 ? 9.391   6.744   14.600  1.00 78.41 103 A 1 
ATOM 819  C C   . TRP A 1 103 ? 8.859   6.168   15.922  1.00 77.68 103 A 1 
ATOM 820  O O   . TRP A 1 103 ? 7.662   5.932   16.057  1.00 71.39 103 A 1 
ATOM 821  C CB  . TRP A 1 103 ? 8.786   6.020   13.373  1.00 76.30 103 A 1 
ATOM 822  C CG  . TRP A 1 103 ? 9.086   6.554   11.990  1.00 72.27 103 A 1 
ATOM 823  C CD1 . TRP A 1 103 ? 10.231  7.112   11.558  1.00 63.36 103 A 1 
ATOM 824  C CD2 . TRP A 1 103 ? 8.214   6.583   10.826  1.00 67.12 103 A 1 
ATOM 825  N NE1 . TRP A 1 103 ? 10.143  7.480   10.237  1.00 57.83 103 A 1 
ATOM 826  C CE2 . TRP A 1 103 ? 8.915   7.184   9.734   1.00 60.49 103 A 1 
ATOM 827  C CE3 . TRP A 1 103 ? 6.888   6.166   10.595  1.00 55.27 103 A 1 
ATOM 828  C CZ2 . TRP A 1 103 ? 8.327   7.381   8.483   1.00 59.02 103 A 1 
ATOM 829  C CZ3 . TRP A 1 103 ? 6.292   6.355   9.335   1.00 55.25 103 A 1 
ATOM 830  C CH2 . TRP A 1 103 ? 7.005   6.964   8.284   1.00 55.17 103 A 1 
ATOM 831  N N   . GLY A 1 104 ? 9.743   5.939   16.903  1.00 82.63 104 A 1 
ATOM 832  C CA  . GLY A 1 104 ? 9.364   5.536   18.259  1.00 83.88 104 A 1 
ATOM 833  C C   . GLY A 1 104 ? 8.928   4.076   18.417  1.00 86.01 104 A 1 
ATOM 834  O O   . GLY A 1 104 ? 8.346   3.732   19.445  1.00 81.99 104 A 1 
ATOM 835  N N   . LEU A 1 105 ? 9.204   3.201   17.440  1.00 82.20 105 A 1 
ATOM 836  C CA  . LEU A 1 105 ? 8.981   1.761   17.596  1.00 84.57 105 A 1 
ATOM 837  C C   . LEU A 1 105 ? 9.909   1.221   18.691  1.00 85.84 105 A 1 
ATOM 838  O O   . LEU A 1 105 ? 11.084  1.556   18.737  1.00 84.48 105 A 1 
ATOM 839  C CB  . LEU A 1 105 ? 9.225   1.048   16.253  1.00 84.63 105 A 1 
ATOM 840  C CG  . LEU A 1 105 ? 8.822   -0.441  16.243  1.00 83.00 105 A 1 
ATOM 841  C CD1 . LEU A 1 105 ? 7.302   -0.606  16.168  1.00 76.52 105 A 1 
ATOM 842  C CD2 . LEU A 1 105 ? 9.416   -1.158  15.031  1.00 78.74 105 A 1 
ATOM 843  N N   . THR A 1 106 ? 9.418   0.345   19.558  1.00 88.80 106 A 1 
ATOM 844  C CA  . THR A 1 106 ? 10.262  -0.264  20.596  1.00 89.15 106 A 1 
ATOM 845  C C   . THR A 1 106 ? 10.912  -1.571  20.120  1.00 90.08 106 A 1 
ATOM 846  O O   . THR A 1 106 ? 10.339  -2.303  19.303  1.00 90.51 106 A 1 
ATOM 847  C CB  . THR A 1 106 ? 9.490   -0.492  21.902  1.00 88.36 106 A 1 
ATOM 848  O OG1 . THR A 1 106 ? 8.492   -1.462  21.714  1.00 84.77 106 A 1 
ATOM 849  C CG2 . THR A 1 106 ? 8.839   0.774   22.458  1.00 82.52 106 A 1 
ATOM 850  N N   . PRO A 1 107 ? 12.074  -1.974  20.683  1.00 88.70 107 A 1 
ATOM 851  C CA  . PRO A 1 107 ? 12.680  -3.278  20.388  1.00 89.06 107 A 1 
ATOM 852  C C   . PRO A 1 107 ? 11.768  -4.481  20.694  1.00 90.84 107 A 1 
ATOM 853  O O   . PRO A 1 107 ? 11.881  -5.537  20.068  1.00 90.25 107 A 1 
ATOM 854  C CB  . PRO A 1 107 ? 13.953  -3.326  21.236  1.00 88.24 107 A 1 
ATOM 855  C CG  . PRO A 1 107 ? 14.332  -1.853  21.398  1.00 86.91 107 A 1 
ATOM 856  C CD  . PRO A 1 107 ? 12.973  -1.163  21.495  1.00 88.41 107 A 1 
ATOM 857  N N   . ASN A 1 108 ? 10.856  -4.338  21.663  1.00 91.01 108 A 1 
ATOM 858  C CA  . ASN A 1 108 ? 9.870   -5.369  21.990  1.00 91.30 108 A 1 
ATOM 859  C C   . ASN A 1 108 ? 8.803   -5.499  20.898  1.00 92.15 108 A 1 
ATOM 860  O O   . ASN A 1 108 ? 8.483   -6.615  20.492  1.00 91.32 108 A 1 
ATOM 861  C CB  . ASN A 1 108 ? 9.239   -5.068  23.359  1.00 90.70 108 A 1 
ATOM 862  C CG  . ASN A 1 108 ? 10.184  -5.299  24.522  1.00 86.21 108 A 1 
ATOM 863  O OD1 . ASN A 1 108 ? 11.237  -5.895  24.396  1.00 77.16 108 A 1 
ATOM 864  N ND2 . ASN A 1 108 ? 9.830   -4.848  25.703  1.00 76.67 108 A 1 
ATOM 865  N N   . GLU A 1 109 ? 8.307   -4.371  20.388  1.00 90.90 109 A 1 
ATOM 866  C CA  . GLU A 1 109 ? 7.370   -4.359  19.262  1.00 90.61 109 A 1 
ATOM 867  C C   . GLU A 1 109 ? 8.017   -4.919  17.997  1.00 91.81 109 A 1 
ATOM 868  O O   . GLU A 1 109 ? 7.405   -5.761  17.340  1.00 91.56 109 A 1 
ATOM 869  C CB  . GLU A 1 109 ? 6.872   -2.938  19.007  1.00 89.93 109 A 1 
ATOM 870  C CG  . GLU A 1 109 ? 5.898   -2.467  20.099  1.00 85.57 109 A 1 
ATOM 871  C CD  . GLU A 1 109 ? 5.707   -0.949  20.065  1.00 83.21 109 A 1 
ATOM 872  O OE1 . GLU A 1 109 ? 4.574   -0.498  20.300  1.00 74.43 109 A 1 
ATOM 873  O OE2 . GLU A 1 109 ? 6.741   -0.261  19.882  1.00 76.24 109 A 1 
ATOM 874  N N   . LYS A 1 110 ? 9.279   -4.568  17.700  1.00 91.21 110 A 1 
ATOM 875  C CA  . LYS A 1 110 ? 10.032  -5.178  16.589  1.00 91.40 110 A 1 
ATOM 876  C C   . LYS A 1 110 ? 10.053  -6.706  16.704  1.00 92.04 110 A 1 
ATOM 877  O O   . LYS A 1 110 ? 9.715   -7.396  15.744  1.00 92.66 110 A 1 
ATOM 878  C CB  . LYS A 1 110 ? 11.465  -4.601  16.520  1.00 91.07 110 A 1 
ATOM 879  C CG  . LYS A 1 110 ? 12.288  -5.273  15.400  1.00 91.99 110 A 1 
ATOM 880  C CD  . LYS A 1 110 ? 13.741  -4.777  15.295  1.00 89.32 110 A 1 
ATOM 881  C CE  . LYS A 1 110 ? 14.459  -5.594  14.207  1.00 85.28 110 A 1 
ATOM 882  N NZ  . LYS A 1 110 ? 15.893  -5.265  14.052  1.00 81.85 110 A 1 
ATOM 883  N N   . ARG A 1 111 ? 10.412  -7.243  17.883  1.00 93.32 111 A 1 
ATOM 884  C CA  . ARG A 1 111 ? 10.409  -8.698  18.123  1.00 93.51 111 A 1 
ATOM 885  C C   . ARG A 1 111 ? 9.025   -9.308  17.936  1.00 94.24 111 A 1 
ATOM 886  O O   . ARG A 1 111 ? 8.913   -10.356 17.311  1.00 93.12 111 A 1 
ATOM 887  C CB  . ARG A 1 111 ? 10.955  -9.022  19.522  1.00 92.73 111 A 1 
ATOM 888  C CG  . ARG A 1 111 ? 12.485  -8.897  19.564  1.00 80.89 111 A 1 
ATOM 889  C CD  . ARG A 1 111 ? 13.058  -9.385  20.896  1.00 78.54 111 A 1 
ATOM 890  N NE  . ARG A 1 111 ? 12.837  -8.440  22.010  1.00 67.20 111 A 1 
ATOM 891  C CZ  . ARG A 1 111 ? 13.101  -8.694  23.286  1.00 58.42 111 A 1 
ATOM 892  N NH1 . ARG A 1 111 ? 13.472  -9.869  23.694  1.00 52.66 111 A 1 
ATOM 893  N NH2 . ARG A 1 111 ? 13.006  -7.766  24.187  1.00 49.22 111 A 1 
ATOM 894  N N   . ALA A 1 112 ? 7.985   -8.649  18.435  1.00 93.49 112 A 1 
ATOM 895  C CA  . ALA A 1 112 ? 6.612   -9.118  18.277  1.00 93.24 112 A 1 
ATOM 896  C C   . ALA A 1 112 ? 6.152   -9.102  16.809  1.00 93.95 112 A 1 
ATOM 897  O O   . ALA A 1 112 ? 5.450   -10.017 16.386  1.00 92.97 112 A 1 
ATOM 898  C CB  . ALA A 1 112 ? 5.700   -8.261  19.161  1.00 93.14 112 A 1 
ATOM 899  N N   . ILE A 1 113 ? 6.549   -8.094  16.034  1.00 93.61 113 A 1 
ATOM 900  C CA  . ILE A 1 113 ? 6.267   -7.999  14.594  1.00 93.46 113 A 1 
ATOM 901  C C   . ILE A 1 113 ? 6.975   -9.124  13.840  1.00 94.20 113 A 1 
ATOM 902  O O   . ILE A 1 113 ? 6.319   -9.864  13.118  1.00 94.17 113 A 1 
ATOM 903  C CB  . ILE A 1 113 ? 6.652   -6.598  14.057  1.00 93.46 113 A 1 
ATOM 904  C CG1 . ILE A 1 113 ? 5.688   -5.523  14.617  1.00 92.11 113 A 1 
ATOM 905  C CG2 . ILE A 1 113 ? 6.635   -6.551  12.519  1.00 91.97 113 A 1 
ATOM 906  C CD1 . ILE A 1 113 ? 6.212   -4.087  14.463  1.00 88.11 113 A 1 
ATOM 907  N N   . LEU A 1 114 ? 8.287   -9.291  14.036  1.00 95.08 114 A 1 
ATOM 908  C CA  . LEU A 1 114 ? 9.059   -10.346 13.370  1.00 94.80 114 A 1 
ATOM 909  C C   . LEU A 1 114 ? 8.579   -11.750 13.757  1.00 95.29 114 A 1 
ATOM 910  O O   . LEU A 1 114 ? 8.541   -12.625 12.902  1.00 95.01 114 A 1 
ATOM 911  C CB  . LEU A 1 114 ? 10.556  -10.181 13.687  1.00 94.67 114 A 1 
ATOM 912  C CG  . LEU A 1 114 ? 11.226  -8.960  13.032  1.00 93.28 114 A 1 
ATOM 913  C CD1 . LEU A 1 114 ? 12.667  -8.842  13.532  1.00 89.72 114 A 1 
ATOM 914  C CD2 . LEU A 1 114 ? 11.264  -9.051  11.505  1.00 90.10 114 A 1 
ATOM 915  N N   . GLY A 1 115 ? 8.160   -11.949 15.008  1.00 95.93 115 A 1 
ATOM 916  C CA  . GLY A 1 115 ? 7.609   -13.219 15.486  1.00 95.72 115 A 1 
ATOM 917  C C   . GLY A 1 115 ? 6.294   -13.643 14.820  1.00 96.12 115 A 1 
ATOM 918  O O   . GLY A 1 115 ? 5.937   -14.812 14.906  1.00 95.04 115 A 1 
ATOM 919  N N   . ARG A 1 116 ? 5.589   -12.726 14.160  1.00 96.41 116 A 1 
ATOM 920  C CA  . ARG A 1 116 ? 4.378   -13.024 13.372  1.00 96.19 116 A 1 
ATOM 921  C C   . ARG A 1 116 ? 4.673   -13.402 11.920  1.00 96.73 116 A 1 
ATOM 922  O O   . ARG A 1 116 ? 3.742   -13.725 11.191  1.00 95.75 116 A 1 
ATOM 923  C CB  . ARG A 1 116 ? 3.421   -11.827 13.400  1.00 95.34 116 A 1 
ATOM 924  C CG  . ARG A 1 116 ? 2.868   -11.552 14.797  1.00 92.92 116 A 1 
ATOM 925  C CD  . ARG A 1 116 ? 1.927   -10.349 14.748  1.00 92.17 116 A 1 
ATOM 926  N NE  . ARG A 1 116 ? 1.560   -9.918  16.113  1.00 86.66 116 A 1 
ATOM 927  C CZ  . ARG A 1 116 ? 1.887   -8.774  16.688  1.00 83.58 116 A 1 
ATOM 928  N NH1 . ARG A 1 116 ? 2.580   -7.852  16.078  1.00 74.10 116 A 1 
ATOM 929  N NH2 . ARG A 1 116 ? 1.521   -8.537  17.910  1.00 75.45 116 A 1 
ATOM 930  N N   . ILE A 1 117 ? 5.925   -13.311 11.480  1.00 96.82 117 A 1 
ATOM 931  C CA  . ILE A 1 117 ? 6.307   -13.505 10.082  1.00 97.17 117 A 1 
ATOM 932  C C   . ILE A 1 117 ? 6.971   -14.872 9.926   1.00 97.30 117 A 1 
ATOM 933  O O   . ILE A 1 117 ? 7.965   -15.167 10.587  1.00 96.60 117 A 1 
ATOM 934  C CB  . ILE A 1 117 ? 7.210   -12.355 9.580   1.00 96.97 117 A 1 
ATOM 935  C CG1 . ILE A 1 117 ? 6.547   -10.972 9.777   1.00 95.78 117 A 1 
ATOM 936  C CG2 . ILE A 1 117 ? 7.541   -12.570 8.091   1.00 95.51 117 A 1 
ATOM 937  C CD1 . ILE A 1 117 ? 7.495   -9.790  9.529   1.00 93.64 117 A 1 
ATOM 938  N N   . LYS A 1 118 ? 6.462   -15.689 9.003   1.00 97.52 118 A 1 
ATOM 939  C CA  . LYS A 1 118 ? 7.063   -16.963 8.592   1.00 97.54 118 A 1 
ATOM 940  C C   . LYS A 1 118 ? 7.404   -16.912 7.100   1.00 97.73 118 A 1 
ATOM 941  O O   . LYS A 1 118 ? 6.531   -16.637 6.282   1.00 96.96 118 A 1 
ATOM 942  C CB  . LYS A 1 118 ? 6.103   -18.119 8.939   1.00 96.94 118 A 1 
ATOM 943  C CG  . LYS A 1 118 ? 6.697   -19.497 8.598   1.00 92.23 118 A 1 
ATOM 944  C CD  . LYS A 1 118 ? 5.692   -20.648 8.788   1.00 88.89 118 A 1 
ATOM 945  C CE  . LYS A 1 118 ? 6.318   -21.956 8.279   1.00 77.75 118 A 1 
ATOM 946  N NZ  . LYS A 1 118 ? 5.332   -23.041 8.037   1.00 71.20 118 A 1 
ATOM 947  N N   . GLY A 1 119 ? 8.655   -17.192 6.741   1.00 97.38 119 A 1 
ATOM 948  C CA  . GLY A 1 119 ? 9.064   -17.423 5.354   1.00 97.55 119 A 1 
ATOM 949  C C   . GLY A 1 119 ? 8.993   -18.906 5.001   1.00 97.75 119 A 1 
ATOM 950  O O   . GLY A 1 119 ? 9.320   -19.741 5.841   1.00 96.71 119 A 1 
ATOM 951  N N   . SER A 1 120 ? 8.592   -19.234 3.781   1.00 97.57 120 A 1 
ATOM 952  C CA  . SER A 1 120 ? 8.549   -20.603 3.272   1.00 97.28 120 A 1 
ATOM 953  C C   . SER A 1 120 ? 8.854   -20.654 1.772   1.00 97.11 120 A 1 
ATOM 954  O O   . SER A 1 120 ? 8.682   -19.670 1.048   1.00 96.07 120 A 1 
ATOM 955  C CB  . SER A 1 120 ? 7.183   -21.232 3.562   1.00 96.80 120 A 1 
ATOM 956  O OG  . SER A 1 120 ? 7.224   -22.605 3.236   1.00 93.58 120 A 1 
ATOM 957  N N   . THR A 1 121 ? 9.316   -21.813 1.308   1.00 97.15 121 A 1 
ATOM 958  C CA  . THR A 1 121 ? 9.431   -22.148 -0.120  1.00 97.01 121 A 1 
ATOM 959  C C   . THR A 1 121 ? 8.271   -23.017 -0.605  1.00 96.68 121 A 1 
ATOM 960  O O   . THR A 1 121 ? 8.188   -23.295 -1.798  1.00 94.87 121 A 1 
ATOM 961  C CB  . THR A 1 121 ? 10.759  -22.861 -0.416  1.00 96.80 121 A 1 
ATOM 962  O OG1 . THR A 1 121 ? 10.891  -24.006 0.395   1.00 93.86 121 A 1 
ATOM 963  C CG2 . THR A 1 121 ? 11.970  -21.970 -0.139  1.00 91.47 121 A 1 
ATOM 964  N N   . ASP A 1 122 ? 7.391   -23.454 0.304   1.00 96.70 122 A 1 
ATOM 965  C CA  . ASP A 1 122 ? 6.286   -24.359 0.018   1.00 96.81 122 A 1 
ATOM 966  C C   . ASP A 1 122 ? 4.941   -23.625 0.095   1.00 96.99 122 A 1 
ATOM 967  O O   . ASP A 1 122 ? 4.597   -23.031 1.119   1.00 95.93 122 A 1 
ATOM 968  C CB  . ASP A 1 122 ? 6.353   -25.560 0.978   1.00 96.07 122 A 1 
ATOM 969  C CG  . ASP A 1 122 ? 5.364   -26.676 0.625   1.00 94.33 122 A 1 
ATOM 970  O OD1 . ASP A 1 122 ? 4.534   -26.477 -0.287  1.00 90.35 122 A 1 
ATOM 971  O OD2 . ASP A 1 122 ? 5.448   -27.736 1.280   1.00 89.58 122 A 1 
ATOM 972  N N   . TYR A 1 123 ? 4.172   -23.679 -0.987  1.00 96.76 123 A 1 
ATOM 973  C CA  . TYR A 1 123 ? 2.825   -23.110 -1.044  1.00 96.77 123 A 1 
ATOM 974  C C   . TYR A 1 123 ? 1.859   -23.778 -0.057  1.00 97.05 123 A 1 
ATOM 975  O O   . TYR A 1 123 ? 0.921   -23.121 0.389   1.00 95.95 123 A 1 
ATOM 976  C CB  . TYR A 1 123 ? 2.276   -23.208 -2.470  1.00 95.87 123 A 1 
ATOM 977  C CG  . TYR A 1 123 ? 2.735   -22.096 -3.395  1.00 95.80 123 A 1 
ATOM 978  C CD1 . TYR A 1 123 ? 1.820   -21.094 -3.778  1.00 92.84 123 A 1 
ATOM 979  C CD2 . TYR A 1 123 ? 4.052   -22.054 -3.884  1.00 93.06 123 A 1 
ATOM 980  C CE1 . TYR A 1 123 ? 2.216   -20.072 -4.663  1.00 91.67 123 A 1 
ATOM 981  C CE2 . TYR A 1 123 ? 4.457   -21.030 -4.764  1.00 92.08 123 A 1 
ATOM 982  C CZ  . TYR A 1 123 ? 3.533   -20.042 -5.164  1.00 93.35 123 A 1 
ATOM 983  O OH  . TYR A 1 123 ? 3.911   -19.069 -6.041  1.00 91.23 123 A 1 
ATOM 984  N N   . ALA A 1 124 ? 2.103   -25.044 0.344   1.00 97.26 124 A 1 
ATOM 985  C CA  . ALA A 1 124 ? 1.268   -25.750 1.319   1.00 97.37 124 A 1 
ATOM 986  C C   . ALA A 1 124 ? 1.153   -24.999 2.657   1.00 97.44 124 A 1 
ATOM 987  O O   . ALA A 1 124 ? 0.128   -25.088 3.337   1.00 96.29 124 A 1 
ATOM 988  C CB  . ALA A 1 124 ? 1.840   -27.154 1.519   1.00 97.11 124 A 1 
ATOM 989  N N   . ASP A 1 125 ? 2.154   -24.183 3.012   1.00 97.28 125 A 1 
ATOM 990  C CA  . ASP A 1 125 ? 2.107   -23.347 4.212   1.00 97.25 125 A 1 
ATOM 991  C C   . ASP A 1 125 ? 1.010   -22.260 4.161   1.00 97.15 125 A 1 
ATOM 992  O O   . ASP A 1 125 ? 0.633   -21.718 5.203   1.00 95.83 125 A 1 
ATOM 993  C CB  . ASP A 1 125 ? 3.487   -22.723 4.439   1.00 97.11 125 A 1 
ATOM 994  C CG  . ASP A 1 125 ? 4.465   -23.599 5.226   1.00 96.22 125 A 1 
ATOM 995  O OD1 . ASP A 1 125 ? 4.027   -24.324 6.143   1.00 91.09 125 A 1 
ATOM 996  O OD2 . ASP A 1 125 ? 5.685   -23.347 5.162   1.00 91.26 125 A 1 
ATOM 997  N N   . LEU A 1 126 ? 0.458   -21.965 2.982   1.00 96.97 126 A 1 
ATOM 998  C CA  . LEU A 1 126 ? -0.645  -21.011 2.806   1.00 96.76 126 A 1 
ATOM 999  C C   . LEU A 1 126 ? -2.024  -21.585 3.157   1.00 96.38 126 A 1 
ATOM 1000 O O   . LEU A 1 126 ? -2.995  -20.830 3.156   1.00 94.85 126 A 1 
ATOM 1001 C CB  . LEU A 1 126 ? -0.653  -20.471 1.364   1.00 96.59 126 A 1 
ATOM 1002 C CG  . LEU A 1 126 ? 0.621   -19.737 0.918   1.00 96.17 126 A 1 
ATOM 1003 C CD1 . LEU A 1 126 ? 0.495   -19.365 -0.559  1.00 94.23 126 A 1 
ATOM 1004 C CD2 . LEU A 1 126 ? 0.855   -18.458 1.721   1.00 94.34 126 A 1 
ATOM 1005 N N   . GLN A 1 127 ? -2.135  -22.889 3.465   1.00 95.92 127 A 1 
ATOM 1006 C CA  . GLN A 1 127 ? -3.415  -23.591 3.629   1.00 94.64 127 A 1 
ATOM 1007 C C   . GLN A 1 127 ? -4.384  -22.890 4.599   1.00 93.19 127 A 1 
ATOM 1008 O O   . GLN A 1 127 ? -5.584  -22.810 4.335   1.00 88.13 127 A 1 
ATOM 1009 C CB  . GLN A 1 127 ? -3.112  -25.023 4.096   1.00 92.93 127 A 1 
ATOM 1010 C CG  . GLN A 1 127 ? -4.383  -25.877 4.179   1.00 84.72 127 A 1 
ATOM 1011 C CD  . GLN A 1 127 ? -4.115  -27.326 4.581   1.00 79.18 127 A 1 
ATOM 1012 O OE1 . GLN A 1 127 ? -3.040  -27.742 4.971   1.00 69.68 127 A 1 
ATOM 1013 N NE2 . GLN A 1 127 ? -5.120  -28.170 4.512   1.00 65.37 127 A 1 
ATOM 1014 N N   . ASP A 1 128 ? -3.873  -22.352 5.712   1.00 94.07 128 A 1 
ATOM 1015 C CA  . ASP A 1 128 ? -4.681  -21.692 6.746   1.00 92.80 128 A 1 
ATOM 1016 C C   . ASP A 1 128 ? -4.867  -20.182 6.522   1.00 92.88 128 A 1 
ATOM 1017 O O   . ASP A 1 128 ? -5.456  -19.499 7.374   1.00 89.69 128 A 1 
ATOM 1018 C CB  . ASP A 1 128 ? -4.052  -21.939 8.122   1.00 90.49 128 A 1 
ATOM 1019 C CG  . ASP A 1 128 ? -4.100  -23.385 8.604   1.00 86.70 128 A 1 
ATOM 1020 O OD1 . ASP A 1 128 ? -5.078  -24.093 8.277   1.00 81.45 128 A 1 
ATOM 1021 O OD2 . ASP A 1 128 ? -3.194  -23.715 9.399   1.00 79.99 128 A 1 
ATOM 1022 N N   . CYS A 1 129 ? -4.333  -19.637 5.432   1.00 94.87 129 A 1 
ATOM 1023 C CA  . CYS A 1 129 ? -4.485  -18.226 5.094   1.00 95.14 129 A 1 
ATOM 1024 C C   . CYS A 1 129 ? -5.892  -17.955 4.554   1.00 94.59 129 A 1 
ATOM 1025 O O   . CYS A 1 129 ? -6.353  -18.606 3.618   1.00 93.09 129 A 1 
ATOM 1026 C CB  . CYS A 1 129 ? -3.405  -17.785 4.095   1.00 95.58 129 A 1 
ATOM 1027 S SG  . CYS A 1 129 ? -1.756  -17.905 4.851   1.00 95.15 129 A 1 
ATOM 1028 N N   . ASP A 1 130 ? -6.560  -16.958 5.128   1.00 94.35 130 A 1 
ATOM 1029 C CA  . ASP A 1 130 ? -7.870  -16.486 4.667   1.00 93.05 130 A 1 
ATOM 1030 C C   . ASP A 1 130 ? -7.764  -15.363 3.625   1.00 94.19 130 A 1 
ATOM 1031 O O   . ASP A 1 130 ? -8.742  -15.041 2.944   1.00 91.72 130 A 1 
ATOM 1032 C CB  . ASP A 1 130 ? -8.748  -16.111 5.877   1.00 88.50 130 A 1 
ATOM 1033 C CG  . ASP A 1 130 ? -8.098  -15.187 6.916   1.00 83.27 130 A 1 
ATOM 1034 O OD1 . ASP A 1 130 ? -7.063  -14.559 6.634   1.00 74.64 130 A 1 
ATOM 1035 O OD2 . ASP A 1 130 ? -8.619  -15.150 8.054   1.00 75.72 130 A 1 
ATOM 1036 N N   . PHE A 1 131 ? -6.563  -14.814 3.456   1.00 94.56 131 A 1 
ATOM 1037 C CA  . PHE A 1 131 ? -6.258  -13.824 2.429   1.00 95.37 131 A 1 
ATOM 1038 C C   . PHE A 1 131 ? -4.834  -14.007 1.906   1.00 96.13 131 A 1 
ATOM 1039 O O   . PHE A 1 131 ? -3.882  -13.962 2.679   1.00 95.24 131 A 1 
ATOM 1040 C CB  . PHE A 1 131 ? -6.468  -12.434 3.033   1.00 94.24 131 A 1 
ATOM 1041 C CG  . PHE A 1 131 ? -6.394  -11.262 2.076   1.00 94.35 131 A 1 
ATOM 1042 C CD1 . PHE A 1 131 ? -6.119  -9.978  2.589   1.00 90.33 131 A 1 
ATOM 1043 C CD2 . PHE A 1 131 ? -6.659  -11.413 0.710   1.00 89.80 131 A 1 
ATOM 1044 C CE1 . PHE A 1 131 ? -6.139  -8.864  1.744   1.00 88.48 131 A 1 
ATOM 1045 C CE2 . PHE A 1 131 ? -6.666  -10.302 -0.139  1.00 88.44 131 A 1 
ATOM 1046 C CZ  . PHE A 1 131 ? -6.415  -9.028  0.384   1.00 88.76 131 A 1 
ATOM 1047 N N   . VAL A 1 132 ? -4.656  -14.169 0.591   1.00 96.66 132 A 1 
ATOM 1048 C CA  . VAL A 1 132 ? -3.341  -14.307 -0.050  1.00 97.04 132 A 1 
ATOM 1049 C C   . VAL A 1 132 ? -3.140  -13.213 -1.090  1.00 96.74 132 A 1 
ATOM 1050 O O   . VAL A 1 132 ? -3.982  -13.010 -1.958  1.00 95.80 132 A 1 
ATOM 1051 C CB  . VAL A 1 132 ? -3.135  -15.709 -0.648  1.00 96.91 132 A 1 
ATOM 1052 C CG1 . VAL A 1 132 ? -1.718  -15.851 -1.228  1.00 94.86 132 A 1 
ATOM 1053 C CG2 . VAL A 1 132 ? -3.308  -16.795 0.419   1.00 94.89 132 A 1 
ATOM 1054 N N   . ILE A 1 133 ? -2.002  -12.520 -1.013  1.00 96.52 133 A 1 
ATOM 1055 C CA  . ILE A 1 133 ? -1.640  -11.419 -1.907  1.00 96.17 133 A 1 
ATOM 1056 C C   . ILE A 1 133 ? -0.439  -11.834 -2.763  1.00 96.00 133 A 1 
ATOM 1057 O O   . ILE A 1 133 ? 0.680   -12.003 -2.272  1.00 95.11 133 A 1 
ATOM 1058 C CB  . ILE A 1 133 ? -1.378  -10.115 -1.121  1.00 95.47 133 A 1 
ATOM 1059 C CG1 . ILE A 1 133 ? -2.538  -9.777  -0.149  1.00 93.95 133 A 1 
ATOM 1060 C CG2 . ILE A 1 133 ? -1.167  -8.960  -2.120  1.00 93.67 133 A 1 
ATOM 1061 C CD1 . ILE A 1 133 ? -2.260  -8.590  0.782   1.00 89.50 133 A 1 
ATOM 1062 N N   . GLU A 1 134 ? -0.655  -11.973 -4.060  1.00 95.12 134 A 1 
ATOM 1063 C CA  . GLU A 1 134 ? 0.388   -12.210 -5.054  1.00 94.23 134 A 1 
ATOM 1064 C C   . GLU A 1 134 ? 1.182   -10.918 -5.305  1.00 93.53 134 A 1 
ATOM 1065 O O   . GLU A 1 134 ? 0.624   -9.873  -5.638  1.00 92.05 134 A 1 
ATOM 1066 C CB  . GLU A 1 134 ? -0.258  -12.810 -6.318  1.00 92.85 134 A 1 
ATOM 1067 C CG  . GLU A 1 134 ? 0.727   -13.152 -7.445  1.00 89.28 134 A 1 
ATOM 1068 C CD  . GLU A 1 134 ? 1.140   -11.947 -8.305  1.00 89.26 134 A 1 
ATOM 1069 O OE1 . GLU A 1 134 ? 2.335   -11.827 -8.645  1.00 81.11 134 A 1 
ATOM 1070 O OE2 . GLU A 1 134 ? 0.286   -11.112 -8.672  1.00 83.78 134 A 1 
ATOM 1071 N N   . CYS A 1 135 ? 2.501   -11.007 -5.135  1.00 92.09 135 A 1 
ATOM 1072 C CA  . CYS A 1 135 ? 3.469   -9.924  -5.303  1.00 90.32 135 A 1 
ATOM 1073 C C   . CYS A 1 135 ? 4.695   -10.374 -6.108  1.00 87.59 135 A 1 
ATOM 1074 O O   . CYS A 1 135 ? 5.831   -9.987  -5.793  1.00 80.49 135 A 1 
ATOM 1075 C CB  . CYS A 1 135 ? 3.863   -9.382  -3.919  1.00 89.13 135 A 1 
ATOM 1076 S SG  . CYS A 1 135 ? 2.470   -8.573  -3.107  1.00 83.57 135 A 1 
ATOM 1077 N N   . ILE A 1 136 ? 4.496   -11.211 -7.135  1.00 88.75 136 A 1 
ATOM 1078 C CA  . ILE A 1 136 ? 5.585   -11.713 -7.986  1.00 85.83 136 A 1 
ATOM 1079 C C   . ILE A 1 136 ? 6.385   -10.536 -8.547  1.00 82.58 136 A 1 
ATOM 1080 O O   . ILE A 1 136 ? 5.836   -9.488  -8.896  1.00 75.54 136 A 1 
ATOM 1081 C CB  . ILE A 1 136 ? 5.052   -12.672 -9.075  1.00 83.91 136 A 1 
ATOM 1082 C CG1 . ILE A 1 136 ? 4.603   -13.981 -8.387  1.00 81.22 136 A 1 
ATOM 1083 C CG2 . ILE A 1 136 ? 6.108   -12.971 -10.156 1.00 79.21 136 A 1 
ATOM 1084 C CD1 . ILE A 1 136 ? 3.979   -15.006 -9.328  1.00 71.75 136 A 1 
ATOM 1085 N N   . ARG A 1 137 ? 7.708   -10.688 -8.583  1.00 77.46 137 A 1 
ATOM 1086 C CA  . ARG A 1 137 ? 8.623   -9.626  -9.005  1.00 73.99 137 A 1 
ATOM 1087 C C   . ARG A 1 137 ? 8.448   -9.295  -10.479 1.00 73.62 137 A 1 
ATOM 1088 O O   . ARG A 1 137 ? 8.127   -10.167 -11.283 1.00 68.77 137 A 1 
ATOM 1089 C CB  . ARG A 1 137 ? 10.076  -10.021 -8.714  1.00 67.81 137 A 1 
ATOM 1090 C CG  . ARG A 1 137 ? 10.375  -10.103 -7.212  1.00 63.90 137 A 1 
ATOM 1091 C CD  . ARG A 1 137 ? 11.857  -10.421 -6.995  1.00 61.61 137 A 1 
ATOM 1092 N NE  . ARG A 1 137 ? 12.200  -10.585 -5.572  1.00 57.60 137 A 1 
ATOM 1093 C CZ  . ARG A 1 137 ? 12.049  -11.673 -4.844  1.00 50.71 137 A 1 
ATOM 1094 N NH1 . ARG A 1 137 ? 11.522  -12.760 -5.318  1.00 47.85 137 A 1 
ATOM 1095 N NH2 . ARG A 1 137 ? 12.437  -11.707 -3.607  1.00 47.51 137 A 1 
ATOM 1096 N N   . TYR A 1 138 ? 8.760   -8.052  -10.815 1.00 74.26 138 A 1 
ATOM 1097 C CA  . TYR A 1 138 ? 9.003   -7.649  -12.191 1.00 72.17 138 A 1 
ATOM 1098 C C   . TYR A 1 138 ? 10.265  -8.333  -12.715 1.00 72.59 138 A 1 
ATOM 1099 O O   . TYR A 1 138 ? 11.225  -8.554  -11.962 1.00 69.14 138 A 1 
ATOM 1100 C CB  . TYR A 1 138 ? 9.131   -6.130  -12.283 1.00 68.08 138 A 1 
ATOM 1101 C CG  . TYR A 1 138 ? 7.852   -5.396  -11.938 1.00 64.12 138 A 1 
ATOM 1102 C CD1 . TYR A 1 138 ? 6.949   -5.056  -12.963 1.00 60.69 138 A 1 
ATOM 1103 C CD2 . TYR A 1 138 ? 7.552   -5.078  -10.598 1.00 58.56 138 A 1 
ATOM 1104 C CE1 . TYR A 1 138 ? 5.744   -4.401  -12.649 1.00 55.52 138 A 1 
ATOM 1105 C CE2 . TYR A 1 138 ? 6.342   -4.433  -10.281 1.00 55.49 138 A 1 
ATOM 1106 C CZ  . TYR A 1 138 ? 5.436   -4.096  -11.310 1.00 56.20 138 A 1 
ATOM 1107 O OH  . TYR A 1 138 ? 4.269   -3.482  -11.006 1.00 54.92 138 A 1 
ATOM 1108 N N   . ASP A 1 139 ? 10.259  -8.644  -14.010 1.00 69.94 139 A 1 
ATOM 1109 C CA  . ASP A 1 139 ? 11.461  -8.985  -14.742 1.00 70.59 139 A 1 
ATOM 1110 C C   . ASP A 1 139 ? 12.432  -7.792  -14.714 1.00 70.68 139 A 1 
ATOM 1111 O O   . ASP A 1 139 ? 12.029  -6.633  -14.806 1.00 67.17 139 A 1 
ATOM 1112 C CB  . ASP A 1 139 ? 11.099  -9.420  -16.163 1.00 68.70 139 A 1 
ATOM 1113 C CG  . ASP A 1 139 ? 12.368  -9.914  -16.834 1.00 64.88 139 A 1 
ATOM 1114 O OD1 . ASP A 1 139 ? 13.079  -9.050  -17.389 1.00 63.13 139 A 1 
ATOM 1115 O OD2 . ASP A 1 139 ? 12.694  -11.099 -16.613 1.00 61.09 139 A 1 
ATOM 1116 N N   . LYS A 1 140 ? 13.722  -8.068  -14.502 1.00 70.69 140 A 1 
ATOM 1117 C CA  . LYS A 1 140 ? 14.730  -7.007  -14.335 1.00 69.28 140 A 1 
ATOM 1118 C C   . LYS A 1 140 ? 15.144  -6.362  -15.653 1.00 68.83 140 A 1 
ATOM 1119 O O   . LYS A 1 140 ? 15.692  -5.266  -15.625 1.00 64.32 140 A 1 
ATOM 1120 C CB  . LYS A 1 140 ? 15.972  -7.555  -13.628 1.00 65.49 140 A 1 
ATOM 1121 C CG  . LYS A 1 140 ? 15.741  -7.891  -12.152 1.00 60.67 140 A 1 
ATOM 1122 C CD  . LYS A 1 140 ? 17.081  -8.316  -11.547 1.00 58.20 140 A 1 
ATOM 1123 C CE  . LYS A 1 140 ? 16.957  -8.622  -10.059 1.00 52.81 140 A 1 
ATOM 1124 N NZ  . LYS A 1 140 ? 18.285  -9.004  -9.512  1.00 46.11 140 A 1 
ATOM 1125 N N   . GLU A 1 141 ? 14.952  -7.067  -16.765 1.00 67.90 141 A 1 
ATOM 1126 C CA  . GLU A 1 141 ? 15.379  -6.625  -18.093 1.00 68.78 141 A 1 
ATOM 1127 C C   . GLU A 1 141 ? 14.234  -5.912  -18.816 1.00 68.68 141 A 1 
ATOM 1128 O O   . GLU A 1 141 ? 14.436  -4.831  -19.363 1.00 63.53 141 A 1 
ATOM 1129 C CB  . GLU A 1 141 ? 15.885  -7.824  -18.913 1.00 66.75 141 A 1 
ATOM 1130 C CG  . GLU A 1 141 ? 17.126  -8.484  -18.282 1.00 60.61 141 A 1 
ATOM 1131 C CD  . GLU A 1 141 ? 17.718  -9.634  -19.114 1.00 57.26 141 A 1 
ATOM 1132 O OE1 . GLU A 1 141 ? 18.743  -10.187 -18.647 1.00 52.59 141 A 1 
ATOM 1133 O OE2 . GLU A 1 141 ? 17.180  -9.953  -20.195 1.00 53.03 141 A 1 
ATOM 1134 N N   . THR A 1 142 ? 13.035  -6.489  -18.767 1.00 71.77 142 A 1 
ATOM 1135 C CA  . THR A 1 142 ? 11.859  -5.944  -19.463 1.00 70.16 142 A 1 
ATOM 1136 C C   . THR A 1 142 ? 11.086  -4.925  -18.623 1.00 70.19 142 A 1 
ATOM 1137 O O   . THR A 1 142 ? 10.432  -4.043  -19.172 1.00 65.14 142 A 1 
ATOM 1138 C CB  . THR A 1 142 ? 10.913  -7.063  -19.925 1.00 67.94 142 A 1 
ATOM 1139 O OG1 . THR A 1 142 ? 10.345  -7.711  -18.815 1.00 64.28 142 A 1 
ATOM 1140 C CG2 . THR A 1 142 ? 11.628  -8.128  -20.765 1.00 63.73 142 A 1 
ATOM 1141 N N   . GLY A 1 143 ? 11.172  -5.007  -17.289 1.00 69.38 143 A 1 
ATOM 1142 C CA  . GLY A 1 143 ? 10.352  -4.190  -16.386 1.00 67.29 143 A 1 
ATOM 1143 C C   . GLY A 1 143 ? 8.901   -4.662  -16.259 1.00 70.18 143 A 1 
ATOM 1144 O O   . GLY A 1 143 ? 8.106   -4.022  -15.562 1.00 66.86 143 A 1 
ATOM 1145 N N   . GLU A 1 144 ? 8.558   -5.790  -16.878 1.00 70.91 144 A 1 
ATOM 1146 C CA  . GLU A 1 144 ? 7.209   -6.356  -16.905 1.00 71.82 144 A 1 
ATOM 1147 C C   . GLU A 1 144 ? 7.044   -7.508  -15.911 1.00 72.93 144 A 1 
ATOM 1148 O O   . GLU A 1 144 ? 8.003   -8.153  -15.475 1.00 68.93 144 A 1 
ATOM 1149 C CB  . GLU A 1 144 ? 6.858   -6.816  -18.331 1.00 68.28 144 A 1 
ATOM 1150 C CG  . GLU A 1 144 ? 6.730   -5.624  -19.286 1.00 61.11 144 A 1 
ATOM 1151 C CD  . GLU A 1 144 ? 6.500   -6.025  -20.748 1.00 59.87 144 A 1 
ATOM 1152 O OE1 . GLU A 1 144 ? 6.511   -5.089  -21.581 1.00 54.72 144 A 1 
ATOM 1153 O OE2 . GLU A 1 144 ? 6.390   -7.249  -21.024 1.00 54.18 144 A 1 
ATOM 1154 N N   . ARG A 1 145 ? 5.808   -7.801  -15.544 1.00 71.03 145 A 1 
ATOM 1155 C CA  . ARG A 1 145 ? 5.468   -9.036  -14.831 1.00 71.55 145 A 1 
ATOM 1156 C C   . ARG A 1 145 ? 4.884   -10.031 -15.822 1.00 73.49 145 A 1 
ATOM 1157 O O   . ARG A 1 145 ? 3.878   -9.743  -16.460 1.00 72.48 145 A 1 
ATOM 1158 C CB  . ARG A 1 145 ? 4.486   -8.775  -13.690 1.00 68.75 145 A 1 
ATOM 1159 C CG  . ARG A 1 145 ? 5.141   -8.051  -12.507 1.00 66.05 145 A 1 
ATOM 1160 C CD  . ARG A 1 145 ? 4.094   -7.909  -11.392 1.00 65.36 145 A 1 
ATOM 1161 N NE  . ARG A 1 145 ? 4.622   -7.221  -10.204 1.00 62.39 145 A 1 
ATOM 1162 C CZ  . ARG A 1 145 ? 3.914   -6.872  -9.142  1.00 59.04 145 A 1 
ATOM 1163 N NH1 . ARG A 1 145 ? 2.647   -7.130  -9.033  1.00 55.79 145 A 1 
ATOM 1164 N NH2 . ARG A 1 145 ? 4.473   -6.239  -8.158  1.00 53.19 145 A 1 
ATOM 1165 N N   . ASN A 1 146 ? 5.470   -11.229 -15.879 1.00 77.70 146 A 1 
ATOM 1166 C CA  . ASN A 1 146 ? 4.985   -12.285 -16.763 1.00 79.71 146 A 1 
ATOM 1167 C C   . ASN A 1 146 ? 3.585   -12.767 -16.329 1.00 82.08 146 A 1 
ATOM 1168 O O   . ASN A 1 146 ? 3.443   -13.427 -15.291 1.00 81.77 146 A 1 
ATOM 1169 C CB  . ASN A 1 146 ? 6.039   -13.403 -16.793 1.00 77.19 146 A 1 
ATOM 1170 C CG  . ASN A 1 146 ? 5.678   -14.493 -17.784 1.00 74.51 146 A 1 
ATOM 1171 O OD1 . ASN A 1 146 ? 4.622   -15.097 -17.722 1.00 70.77 146 A 1 
ATOM 1172 N ND2 . ASN A 1 146 ? 6.543   -14.779 -18.724 1.00 68.56 146 A 1 
ATOM 1173 N N   . THR A 1 147 ? 2.573   -12.460 -17.129 1.00 83.14 147 A 1 
ATOM 1174 C CA  . THR A 1 147 ? 1.168   -12.797 -16.840 1.00 84.00 147 A 1 
ATOM 1175 C C   . THR A 1 147 ? 0.952   -14.300 -16.701 1.00 85.94 147 A 1 
ATOM 1176 O O   . THR A 1 147 ? 0.254   -14.730 -15.784 1.00 85.70 147 A 1 
ATOM 1177 C CB  . THR A 1 147 ? 0.240   -12.234 -17.928 1.00 82.16 147 A 1 
ATOM 1178 O OG1 . THR A 1 147 ? 0.413   -10.838 -18.003 1.00 77.10 147 A 1 
ATOM 1179 C CG2 . THR A 1 147 ? -1.229  -12.478 -17.600 1.00 75.84 147 A 1 
ATOM 1180 N N   . TYR A 1 148 ? 1.600   -15.118 -17.530 1.00 84.88 148 A 1 
ATOM 1181 C CA  . TYR A 1 148 ? 1.460   -16.574 -17.476 1.00 85.75 148 A 1 
ATOM 1182 C C   . TYR A 1 148 ? 1.991   -17.158 -16.158 1.00 86.76 148 A 1 
ATOM 1183 O O   . TYR A 1 148 ? 1.299   -17.942 -15.506 1.00 86.65 148 A 1 
ATOM 1184 C CB  . TYR A 1 148 ? 2.163   -17.193 -18.690 1.00 85.91 148 A 1 
ATOM 1185 C CG  . TYR A 1 148 ? 2.148   -18.704 -18.690 1.00 84.62 148 A 1 
ATOM 1186 C CD1 . TYR A 1 148 ? 3.293   -19.420 -18.296 1.00 79.66 148 A 1 
ATOM 1187 C CD2 . TYR A 1 148 ? 0.977   -19.393 -19.063 1.00 79.94 148 A 1 
ATOM 1188 C CE1 . TYR A 1 148 ? 3.270   -20.826 -18.285 1.00 77.25 148 A 1 
ATOM 1189 C CE2 . TYR A 1 148 ? 0.948   -20.799 -19.049 1.00 77.57 148 A 1 
ATOM 1190 C CZ  . TYR A 1 148 ? 2.098   -21.519 -18.660 1.00 79.22 148 A 1 
ATOM 1191 O OH  . TYR A 1 148 ? 2.077   -22.877 -18.644 1.00 77.12 148 A 1 
ATOM 1192 N N   . LEU A 1 149 ? 3.174   -16.721 -15.696 1.00 84.92 149 A 1 
ATOM 1193 C CA  . LEU A 1 149 ? 3.720   -17.141 -14.399 1.00 84.66 149 A 1 
ATOM 1194 C C   . LEU A 1 149 ? 2.824   -16.707 -13.237 1.00 86.96 149 A 1 
ATOM 1195 O O   . LEU A 1 149 ? 2.664   -17.439 -12.262 1.00 86.63 149 A 1 
ATOM 1196 C CB  . LEU A 1 149 ? 5.137   -16.564 -14.208 1.00 82.48 149 A 1 
ATOM 1197 C CG  . LEU A 1 149 ? 6.212   -17.116 -15.163 1.00 76.66 149 A 1 
ATOM 1198 C CD1 . LEU A 1 149 ? 7.548   -16.437 -14.857 1.00 72.71 149 A 1 
ATOM 1199 C CD2 . LEU A 1 149 ? 6.403   -18.629 -15.026 1.00 70.41 149 A 1 
ATOM 1200 N N   . ARG A 1 150 ? 2.192   -15.544 -13.343 1.00 88.02 150 A 1 
ATOM 1201 C CA  . ARG A 1 150 ? 1.246   -15.057 -12.326 1.00 88.59 150 A 1 
ATOM 1202 C C   . ARG A 1 150 ? -0.050  -15.867 -12.319 1.00 90.21 150 A 1 
ATOM 1203 O O   . ARG A 1 150 ? -0.544  -16.196 -11.249 1.00 90.10 150 A 1 
ATOM 1204 C CB  . ARG A 1 150 ? 0.964   -13.570 -12.546 1.00 87.32 150 A 1 
ATOM 1205 C CG  . ARG A 1 150 ? 2.248   -12.740 -12.380 1.00 84.90 150 A 1 
ATOM 1206 C CD  . ARG A 1 150 ? 1.974   -11.276 -12.702 1.00 82.67 150 A 1 
ATOM 1207 N NE  . ARG A 1 150 ? 1.216   -10.656 -11.619 1.00 78.38 150 A 1 
ATOM 1208 C CZ  . ARG A 1 150 ? 0.579   -9.519  -11.656 1.00 77.28 150 A 1 
ATOM 1209 N NH1 . ARG A 1 150 ? 0.492   -8.792  -12.735 1.00 70.12 150 A 1 
ATOM 1210 N NH2 . ARG A 1 150 ? 0.025   -9.090  -10.572 1.00 68.50 150 A 1 
ATOM 1211 N N   . GLN A 1 151 ? -0.565  -16.248 -13.485 1.00 89.37 151 A 1 
ATOM 1212 C CA  . GLN A 1 151 ? -1.704  -17.167 -13.585 1.00 90.10 151 A 1 
ATOM 1213 C C   . GLN A 1 151 ? -1.381  -18.544 -12.985 1.00 91.39 151 A 1 
ATOM 1214 O O   . GLN A 1 151 ? -2.236  -19.132 -12.325 1.00 91.53 151 A 1 
ATOM 1215 C CB  . GLN A 1 151 ? -2.116  -17.342 -15.050 1.00 89.40 151 A 1 
ATOM 1216 C CG  . GLN A 1 151 ? -2.848  -16.123 -15.637 1.00 86.15 151 A 1 
ATOM 1217 C CD  . GLN A 1 151 ? -3.228  -16.338 -17.098 1.00 85.45 151 A 1 
ATOM 1218 O OE1 . GLN A 1 151 ? -2.767  -17.252 -17.771 1.00 79.64 151 A 1 
ATOM 1219 N NE2 . GLN A 1 151 ? -4.096  -15.515 -17.649 1.00 77.39 151 A 1 
ATOM 1220 N N   . GLN A 1 152 ? -0.158  -19.054 -13.178 1.00 90.99 152 A 1 
ATOM 1221 C CA  . GLN A 1 152 ? 0.290   -20.287 -12.523 1.00 91.12 152 A 1 
ATOM 1222 C C   . GLN A 1 152 ? 0.301   -20.134 -10.999 1.00 92.64 152 A 1 
ATOM 1223 O O   . GLN A 1 152 ? -0.307  -20.953 -10.316 1.00 92.54 152 A 1 
ATOM 1224 C CB  . GLN A 1 152 ? 1.676   -20.710 -13.024 1.00 90.76 152 A 1 
ATOM 1225 C CG  . GLN A 1 152 ? 1.643   -21.217 -14.471 1.00 84.23 152 A 1 
ATOM 1226 C CD  . GLN A 1 152 ? 3.018   -21.703 -14.926 1.00 78.39 152 A 1 
ATOM 1227 O OE1 . GLN A 1 152 ? 4.063   -21.172 -14.584 1.00 70.77 152 A 1 
ATOM 1228 N NE2 . GLN A 1 152 ? 3.083   -22.753 -15.712 1.00 65.94 152 A 1 
ATOM 1229 N N   . ALA A 1 153 ? 0.877   -19.053 -10.471 1.00 91.53 153 A 1 
ATOM 1230 C CA  . ALA A 1 153 ? 0.858   -18.776 -9.036  1.00 91.79 153 A 1 
ATOM 1231 C C   . ALA A 1 153 ? -0.573  -18.668 -8.487  1.00 93.40 153 A 1 
ATOM 1232 O O   . ALA A 1 153 ? -0.868  -19.215 -7.430  1.00 93.29 153 A 1 
ATOM 1233 C CB  . ALA A 1 153 ? 1.652   -17.497 -8.770  1.00 90.95 153 A 1 
ATOM 1234 N N   . PHE A 1 154 ? -1.489  -18.028 -9.210  1.00 93.09 154 A 1 
ATOM 1235 C CA  . PHE A 1 154 ? -2.903  -17.967 -8.831  1.00 93.84 154 A 1 
ATOM 1236 C C   . PHE A 1 154 ? -3.535  -19.362 -8.735  1.00 94.88 154 A 1 
ATOM 1237 O O   . PHE A 1 154 ? -4.249  -19.639 -7.775  1.00 94.63 154 A 1 
ATOM 1238 C CB  . PHE A 1 154 ? -3.681  -17.089 -9.825  1.00 93.17 154 A 1 
ATOM 1239 C CG  . PHE A 1 154 ? -3.840  -15.643 -9.399  1.00 92.77 154 A 1 
ATOM 1240 C CD1 . PHE A 1 154 ? -5.135  -15.100 -9.258  1.00 88.32 154 A 1 
ATOM 1241 C CD2 . PHE A 1 154 ? -2.721  -14.845 -9.111  1.00 88.44 154 A 1 
ATOM 1242 C CE1 . PHE A 1 154 ? -5.305  -13.777 -8.833  1.00 86.96 154 A 1 
ATOM 1243 C CE2 . PHE A 1 154 ? -2.890  -13.523 -8.678  1.00 86.96 154 A 1 
ATOM 1244 C CZ  . PHE A 1 154 ? -4.186  -12.988 -8.539  1.00 88.97 154 A 1 
ATOM 1245 N N   . LYS A 1 155 ? -3.248  -20.251 -9.694  1.00 94.52 155 A 1 
ATOM 1246 C CA  . LYS A 1 155 ? -3.722  -21.646 -9.665  1.00 95.18 155 A 1 
ATOM 1247 C C   . LYS A 1 155 ? -3.122  -22.432 -8.504  1.00 95.80 155 A 1 
ATOM 1248 O O   . LYS A 1 155 ? -3.842  -23.184 -7.855  1.00 95.31 155 A 1 
ATOM 1249 C CB  . LYS A 1 155 ? -3.379  -22.356 -10.975 1.00 94.96 155 A 1 
ATOM 1250 C CG  . LYS A 1 155 ? -4.248  -21.893 -12.143 1.00 91.52 155 A 1 
ATOM 1251 C CD  . LYS A 1 155 ? -3.754  -22.559 -13.432 1.00 88.31 155 A 1 
ATOM 1252 C CE  . LYS A 1 155 ? -4.614  -22.100 -14.605 1.00 81.12 155 A 1 
ATOM 1253 N NZ  . LYS A 1 155 ? -4.125  -22.648 -15.890 1.00 72.90 155 A 1 
ATOM 1254 N N   . GLU A 1 156 ? -1.831  -22.261 -8.237  1.00 95.29 156 A 1 
ATOM 1255 C CA  . GLU A 1 156 ? -1.163  -22.894 -7.097  1.00 95.37 156 A 1 
ATOM 1256 C C   . GLU A 1 156 ? -1.787  -22.425 -5.781  1.00 96.05 156 A 1 
ATOM 1257 O O   . GLU A 1 156 ? -2.208  -23.258 -4.986  1.00 95.10 156 A 1 
ATOM 1258 C CB  . GLU A 1 156 ? 0.344   -22.618 -7.122  1.00 94.53 156 A 1 
ATOM 1259 C CG  . GLU A 1 156 ? 1.050   -23.428 -8.224  1.00 84.70 156 A 1 
ATOM 1260 C CD  . GLU A 1 156 ? 2.562   -23.155 -8.310  1.00 81.01 156 A 1 
ATOM 1261 O OE1 . GLU A 1 156 ? 3.167   -23.632 -9.299  1.00 70.55 156 A 1 
ATOM 1262 O OE2 . GLU A 1 156 ? 3.104   -22.471 -7.419  1.00 71.41 156 A 1 
ATOM 1263 N N   . ILE A 1 157 ? -1.960  -21.119 -5.598  1.00 95.88 157 A 1 
ATOM 1264 C CA  . ILE A 1 157 ? -2.651  -20.558 -4.430  1.00 96.19 157 A 1 
ATOM 1265 C C   . ILE A 1 157 ? -4.059  -21.151 -4.312  1.00 96.51 157 A 1 
ATOM 1266 O O   . ILE A 1 157 ? -4.424  -21.644 -3.248  1.00 95.83 157 A 1 
ATOM 1267 C CB  . ILE A 1 157 ? -2.697  -19.015 -4.497  1.00 96.04 157 A 1 
ATOM 1268 C CG1 . ILE A 1 157 ? -1.284  -18.391 -4.405  1.00 94.93 157 A 1 
ATOM 1269 C CG2 . ILE A 1 157 ? -3.563  -18.440 -3.361  1.00 94.69 157 A 1 
ATOM 1270 C CD1 . ILE A 1 157 ? -1.229  -16.948 -4.931  1.00 92.23 157 A 1 
ATOM 1271 N N   . GLU A 1 158 ? -4.843  -21.157 -5.402  1.00 96.22 158 A 1 
ATOM 1272 C CA  . GLU A 1 158 ? -6.211  -21.690 -5.404  1.00 96.03 158 A 1 
ATOM 1273 C C   . GLU A 1 158 ? -6.274  -23.163 -4.982  1.00 95.78 158 A 1 
ATOM 1274 O O   . GLU A 1 158 ? -7.221  -23.553 -4.296  1.00 94.74 158 A 1 
ATOM 1275 C CB  . GLU A 1 158 ? -6.863  -21.510 -6.787  1.00 95.07 158 A 1 
ATOM 1276 C CG  . GLU A 1 158 ? -8.290  -22.060 -6.799  1.00 93.42 158 A 1 
ATOM 1277 C CD  . GLU A 1 158 ? -9.131  -21.690 -8.012  1.00 93.95 158 A 1 
ATOM 1278 O OE1 . GLU A 1 158 ? -10.129 -20.956 -7.812  1.00 87.18 158 A 1 
ATOM 1279 O OE2 . GLU A 1 158 ? -8.845  -22.185 -9.114  1.00 88.73 158 A 1 
ATOM 1280 N N   . SER A 1 159 ? -5.294  -23.964 -5.378  1.00 96.39 159 A 1 
ATOM 1281 C CA  . SER A 1 159 ? -5.238  -25.392 -5.058  1.00 96.31 159 A 1 
ATOM 1282 C C   . SER A 1 159 ? -4.959  -25.687 -3.583  1.00 96.34 159 A 1 
ATOM 1283 O O   . SER A 1 159 ? -5.272  -26.782 -3.123  1.00 94.30 159 A 1 
ATOM 1284 C CB  . SER A 1 159 ? -4.218  -26.094 -5.963  1.00 95.76 159 A 1 
ATOM 1285 O OG  . SER A 1 159 ? -2.879  -25.838 -5.591  1.00 88.93 159 A 1 
ATOM 1286 N N   . ILE A 1 160 ? -4.397  -24.724 -2.849  1.00 96.33 160 A 1 
ATOM 1287 C CA  . ILE A 1 160 ? -3.970  -24.876 -1.455  1.00 96.16 160 A 1 
ATOM 1288 C C   . ILE A 1 160 ? -4.957  -24.239 -0.477  1.00 95.94 160 A 1 
ATOM 1289 O O   . ILE A 1 160 ? -5.290  -24.836 0.548   1.00 93.75 160 A 1 
ATOM 1290 C CB  . ILE A 1 160 ? -2.548  -24.291 -1.292  1.00 95.26 160 A 1 
ATOM 1291 C CG1 . ILE A 1 160 ? -1.491  -25.047 -2.138  1.00 90.59 160 A 1 
ATOM 1292 C CG2 . ILE A 1 160 ? -2.112  -24.245 0.178   1.00 91.26 160 A 1 
ATOM 1293 C CD1 . ILE A 1 160 ? -1.316  -26.537 -1.813  1.00 81.69 160 A 1 
ATOM 1294 N N   . VAL A 1 161 ? -5.411  -23.014 -0.758  1.00 95.49 161 A 1 
ATOM 1295 C CA  . VAL A 1 161 ? -6.263  -22.251 0.161   1.00 94.72 161 A 1 
ATOM 1296 C C   . VAL A 1 161 ? -7.722  -22.702 0.104   1.00 94.37 161 A 1 
ATOM 1297 O O   . VAL A 1 161 ? -8.199  -23.219 -0.906  1.00 93.55 161 A 1 
ATOM 1298 C CB  . VAL A 1 161 ? -6.142  -20.730 -0.036  1.00 94.32 161 A 1 
ATOM 1299 C CG1 . VAL A 1 161 ? -4.691  -20.261 0.060   1.00 90.90 161 A 1 
ATOM 1300 C CG2 . VAL A 1 161 ? -6.756  -20.235 -1.349  1.00 90.93 161 A 1 
ATOM 1301 N N   . LEU A 1 162 ? -8.457  -22.447 1.192   1.00 94.19 162 A 1 
ATOM 1302 C CA  . LEU A 1 162 ? -9.885  -22.741 1.267   1.00 93.14 162 A 1 
ATOM 1303 C C   . LEU A 1 162 ? -10.685 -21.970 0.196   1.00 93.21 162 A 1 
ATOM 1304 O O   . LEU A 1 162 ? -10.283 -20.873 -0.207  1.00 92.02 162 A 1 
ATOM 1305 C CB  . LEU A 1 162 ? -10.389 -22.436 2.687   1.00 91.55 162 A 1 
ATOM 1306 C CG  . LEU A 1 162 ? -9.788  -23.324 3.789   1.00 87.16 162 A 1 
ATOM 1307 C CD1 . LEU A 1 162 ? -10.286 -22.852 5.157   1.00 80.36 162 A 1 
ATOM 1308 C CD2 . LEU A 1 162 ? -10.183 -24.797 3.626   1.00 79.63 162 A 1 
ATOM 1309 N N   . PRO A 1 163 ? -11.836 -22.498 -0.261  1.00 93.18 163 A 1 
ATOM 1310 C CA  . PRO A 1 163 ? -12.648 -21.846 -1.297  1.00 92.41 163 A 1 
ATOM 1311 C C   . PRO A 1 163 ? -13.076 -20.409 -0.970  1.00 92.53 163 A 1 
ATOM 1312 O O   . PRO A 1 163 ? -13.193 -19.591 -1.877  1.00 90.21 163 A 1 
ATOM 1313 C CB  . PRO A 1 163 ? -13.871 -22.749 -1.479  1.00 90.88 163 A 1 
ATOM 1314 C CG  . PRO A 1 163 ? -13.351 -24.129 -1.095  1.00 88.91 163 A 1 
ATOM 1315 C CD  . PRO A 1 163 ? -12.378 -23.817 0.036   1.00 91.42 163 A 1 
ATOM 1316 N N   . GLU A 1 164 ? -13.286 -20.097 0.312   1.00 91.93 164 A 1 
ATOM 1317 C CA  . GLU A 1 164 ? -13.673 -18.782 0.828   1.00 91.46 164 A 1 
ATOM 1318 C C   . GLU A 1 164 ? -12.509 -17.794 1.002   1.00 92.66 164 A 1 
ATOM 1319 O O   . GLU A 1 164 ? -12.750 -16.607 1.255   1.00 91.19 164 A 1 
ATOM 1320 C CB  . GLU A 1 164 ? -14.446 -18.957 2.148   1.00 88.97 164 A 1 
ATOM 1321 C CG  . GLU A 1 164 ? -13.652 -19.546 3.333   1.00 81.61 164 A 1 
ATOM 1322 C CD  . GLU A 1 164 ? -13.671 -21.082 3.439   1.00 75.15 164 A 1 
ATOM 1323 O OE1 . GLU A 1 164 ? -13.521 -21.581 4.574   1.00 65.32 164 A 1 
ATOM 1324 O OE2 . GLU A 1 164 ? -13.832 -21.760 2.404   1.00 63.65 164 A 1 
ATOM 1325 N N   . ALA A 1 165 ? -11.258 -18.268 0.890   1.00 93.71 165 A 1 
ATOM 1326 C CA  . ALA A 1 165 ? -10.082 -17.416 0.999   1.00 94.49 165 A 1 
ATOM 1327 C C   . ALA A 1 165 ? -9.985  -16.458 -0.193  1.00 94.96 165 A 1 
ATOM 1328 O O   . ALA A 1 165 ? -10.122 -16.863 -1.350  1.00 93.73 165 A 1 
ATOM 1329 C CB  . ALA A 1 165 ? -8.823  -18.277 1.121   1.00 94.21 165 A 1 
ATOM 1330 N N   . ILE A 1 166 ? -9.701  -15.194 0.095   1.00 95.72 166 A 1 
ATOM 1331 C CA  . ILE A 1 166 ? -9.545  -14.158 -0.930  1.00 95.98 166 A 1 
ATOM 1332 C C   . ILE A 1 166 ? -8.159  -14.282 -1.566  1.00 96.24 166 A 1 
ATOM 1333 O O   . ILE A 1 166 ? -7.157  -14.430 -0.868  1.00 95.47 166 A 1 
ATOM 1334 C CB  . ILE A 1 166 ? -9.798  -12.760 -0.334  1.00 95.25 166 A 1 
ATOM 1335 C CG1 . ILE A 1 166 ? -11.229 -12.683 0.251   1.00 93.45 166 A 1 
ATOM 1336 C CG2 . ILE A 1 166 ? -9.585  -11.665 -1.399  1.00 93.54 166 A 1 
ATOM 1337 C CD1 . ILE A 1 166 ? -11.524 -11.383 1.001   1.00 88.25 166 A 1 
ATOM 1338 N N   . ILE A 1 167 ? -8.088  -14.178 -2.887  1.00 95.84 167 A 1 
ATOM 1339 C CA  . ILE A 1 167 ? -6.829  -14.116 -3.629  1.00 95.83 167 A 1 
ATOM 1340 C C   . ILE A 1 167 ? -6.710  -12.727 -4.247  1.00 95.37 167 A 1 
ATOM 1341 O O   . ILE A 1 167 ? -7.533  -12.316 -5.062  1.00 94.27 167 A 1 
ATOM 1342 C CB  . ILE A 1 167 ? -6.727  -15.245 -4.676  1.00 95.64 167 A 1 
ATOM 1343 C CG1 . ILE A 1 167 ? -6.903  -16.631 -4.011  1.00 94.24 167 A 1 
ATOM 1344 C CG2 . ILE A 1 167 ? -5.364  -15.154 -5.388  1.00 94.05 167 A 1 
ATOM 1345 C CD1 . ILE A 1 167 ? -6.853  -17.812 -4.992  1.00 92.07 167 A 1 
ATOM 1346 N N   . ALA A 1 168 ? -5.669  -11.995 -3.859  1.00 95.59 168 A 1 
ATOM 1347 C CA  . ALA A 1 168 ? -5.397  -10.679 -4.406  1.00 95.28 168 A 1 
ATOM 1348 C C   . ALA A 1 168 ? -4.092  -10.652 -5.195  1.00 95.27 168 A 1 
ATOM 1349 O O   . ALA A 1 168 ? -3.194  -11.459 -4.986  1.00 94.36 168 A 1 
ATOM 1350 C CB  . ALA A 1 168 ? -5.408  -9.643  -3.281  1.00 94.32 168 A 1 
ATOM 1351 N N   . THR A 1 169 ? -3.966  -9.671  -6.063  1.00 93.83 169 A 1 
ATOM 1352 C CA  . THR A 1 169 ? -2.693  -9.302  -6.677  1.00 92.95 169 A 1 
ATOM 1353 C C   . THR A 1 169 ? -2.303  -7.890  -6.265  1.00 92.39 169 A 1 
ATOM 1354 O O   . THR A 1 169 ? -3.143  -6.993  -6.290  1.00 90.50 169 A 1 
ATOM 1355 C CB  . THR A 1 169 ? -2.749  -9.457  -8.196  1.00 91.25 169 A 1 
ATOM 1356 O OG1 . THR A 1 169 ? -1.486  -9.131  -8.717  1.00 85.49 169 A 1 
ATOM 1357 C CG2 . THR A 1 169 ? -3.761  -8.577  -8.915  1.00 84.11 169 A 1 
ATOM 1358 N N   . ASN A 1 170 ? -1.028  -7.671  -5.926  1.00 90.14 170 A 1 
ATOM 1359 C CA  . ASN A 1 170 ? -0.486  -6.319  -5.840  1.00 87.63 170 A 1 
ATOM 1360 C C   . ASN A 1 170 ? 0.084   -5.927  -7.205  1.00 84.43 170 A 1 
ATOM 1361 O O   . ASN A 1 170 ? 1.204   -6.316  -7.547  1.00 77.69 170 A 1 
ATOM 1362 C CB  . ASN A 1 170 ? 0.558   -6.231  -4.725  1.00 85.35 170 A 1 
ATOM 1363 C CG  . ASN A 1 170 ? 1.175   -4.842  -4.679  1.00 82.71 170 A 1 
ATOM 1364 O OD1 . ASN A 1 170 ? 0.508   -3.836  -4.558  1.00 73.80 170 A 1 
ATOM 1365 N ND2 . ASN A 1 170 ? 2.477   -4.737  -4.799  1.00 74.27 170 A 1 
ATOM 1366 N N   . SER A 1 171 ? -0.671  -5.179  -8.000  1.00 81.01 171 A 1 
ATOM 1367 C CA  . SER A 1 171 ? -0.272  -4.824  -9.361  1.00 77.17 171 A 1 
ATOM 1368 C C   . SER A 1 171 ? -0.357  -3.328  -9.623  1.00 75.97 171 A 1 
ATOM 1369 O O   . SER A 1 171 ? -1.227  -2.647  -9.094  1.00 67.56 171 A 1 
ATOM 1370 C CB  . SER A 1 171 ? -1.114  -5.582  -10.384 1.00 71.54 171 A 1 
ATOM 1371 O OG  . SER A 1 171 ? -0.445  -5.537  -11.633 1.00 62.33 171 A 1 
ATOM 1372 N N   . THR A 1 172 ? 0.555   -2.836  -10.474 1.00 72.71 172 A 1 
ATOM 1373 C CA  . THR A 1 172 ? 0.497   -1.490  -11.063 1.00 68.65 172 A 1 
ATOM 1374 C C   . THR A 1 172 ? -0.232  -1.467  -12.404 1.00 67.91 172 A 1 
ATOM 1375 O O   . THR A 1 172 ? -0.501  -0.394  -12.931 1.00 62.42 172 A 1 
ATOM 1376 C CB  . THR A 1 172 ? 1.904   -0.924  -11.264 1.00 63.33 172 A 1 
ATOM 1377 O OG1 . THR A 1 172 ? 2.673   -1.832  -12.022 1.00 57.67 172 A 1 
ATOM 1378 C CG2 . THR A 1 172 ? 2.628   -0.699  -9.939  1.00 57.03 172 A 1 
ATOM 1379 N N   . THR A 1 173 ? -0.563  -2.642  -12.957 1.00 71.34 173 A 1 
ATOM 1380 C CA  . THR A 1 173 ? -1.439  -2.821  -14.118 1.00 68.86 173 A 1 
ATOM 1381 C C   . THR A 1 173 ? -2.712  -3.525  -13.668 1.00 69.00 173 A 1 
ATOM 1382 O O   . THR A 1 173 ? -2.703  -4.312  -12.711 1.00 63.81 173 A 1 
ATOM 1383 C CB  . THR A 1 173 ? -0.750  -3.608  -15.245 1.00 63.30 173 A 1 
ATOM 1384 O OG1 . THR A 1 173 ? -0.261  -4.838  -14.771 1.00 56.32 173 A 1 
ATOM 1385 C CG2 . THR A 1 173 ? 0.442   -2.847  -15.809 1.00 55.69 173 A 1 
ATOM 1386 N N   . VAL A 1 174 ? -3.826  -3.213  -14.304 1.00 63.49 174 A 1 
ATOM 1387 C CA  . VAL A 1 174 ? -5.139  -3.662  -13.837 1.00 61.86 174 A 1 
ATOM 1388 C C   . VAL A 1 174 ? -5.571  -4.885  -14.634 1.00 66.53 174 A 1 
ATOM 1389 O O   . VAL A 1 174 ? -6.317  -4.776  -15.596 1.00 60.29 174 A 1 
ATOM 1390 C CB  . VAL A 1 174 ? -6.169  -2.530  -13.846 1.00 51.59 174 A 1 
ATOM 1391 C CG1 . VAL A 1 174 ? -7.291  -2.908  -12.882 1.00 44.18 174 A 1 
ATOM 1392 C CG2 . VAL A 1 174 ? -5.608  -1.201  -13.342 1.00 44.96 174 A 1 
ATOM 1393 N N   . ILE A 1 175 ? -5.054  -6.052  -14.249 1.00 73.25 175 A 1 
ATOM 1394 C CA  . ILE A 1 175 ? -5.227  -7.315  -14.985 1.00 75.20 175 A 1 
ATOM 1395 C C   . ILE A 1 175 ? -5.892  -8.411  -14.145 1.00 80.16 175 A 1 
ATOM 1396 O O   . ILE A 1 175 ? -5.696  -9.600  -14.381 1.00 78.37 175 A 1 
ATOM 1397 C CB  . ILE A 1 175 ? -3.884  -7.784  -15.584 1.00 67.49 175 A 1 
ATOM 1398 C CG1 . ILE A 1 175 ? -2.834  -8.026  -14.481 1.00 59.09 175 A 1 
ATOM 1399 C CG2 . ILE A 1 175 ? -3.372  -6.767  -16.623 1.00 57.65 175 A 1 
ATOM 1400 C CD1 . ILE A 1 175 ? -1.604  -8.780  -14.993 1.00 52.54 175 A 1 
ATOM 1401 N N   . ILE A 1 176 ? -6.650  -8.046  -13.120 1.00 84.21 176 A 1 
ATOM 1402 C CA  . ILE A 1 176 ? -7.202  -9.032  -12.183 1.00 87.20 176 A 1 
ATOM 1403 C C   . ILE A 1 176 ? -8.192  -9.984  -12.857 1.00 88.54 176 A 1 
ATOM 1404 O O   . ILE A 1 176 ? -8.178  -11.174 -12.549 1.00 87.89 176 A 1 
ATOM 1405 C CB  . ILE A 1 176 ? -7.785  -8.354  -10.926 1.00 86.29 176 A 1 
ATOM 1406 C CG1 . ILE A 1 176 ? -8.249  -9.374  -9.867  1.00 82.43 176 A 1 
ATOM 1407 C CG2 . ILE A 1 176 ? -8.932  -7.393  -11.244 1.00 82.90 176 A 1 
ATOM 1408 C CD1 . ILE A 1 176 ? -7.135  -10.292 -9.361  1.00 77.75 176 A 1 
ATOM 1409 N N   . SER A 1 177 ? -8.987  -9.505  -13.810 1.00 89.40 177 A 1 
ATOM 1410 C CA  . SER A 1 177 ? -9.900  -10.360 -14.578 1.00 89.45 177 A 1 
ATOM 1411 C C   . SER A 1 177 ? -9.146  -11.390 -15.414 1.00 89.92 177 A 1 
ATOM 1412 O O   . SER A 1 177 ? -9.550  -12.551 -15.469 1.00 89.07 177 A 1 
ATOM 1413 C CB  . SER A 1 177 ? -10.790 -9.523  -15.496 1.00 88.53 177 A 1 
ATOM 1414 O OG  . SER A 1 177 ? -11.647 -8.718  -14.723 1.00 84.20 177 A 1 
ATOM 1415 N N   . GLU A 1 178 ? -8.027  -11.000 -16.013 1.00 89.28 178 A 1 
ATOM 1416 C CA  . GLU A 1 178 ? -7.172  -11.904 -16.786 1.00 88.95 178 A 1 
ATOM 1417 C C   . GLU A 1 178 ? -6.539  -12.977 -15.889 1.00 89.94 178 A 1 
ATOM 1418 O O   . GLU A 1 178 ? -6.614  -14.168 -16.200 1.00 89.30 178 A 1 
ATOM 1419 C CB  . GLU A 1 178 ? -6.096  -11.089 -17.512 1.00 86.71 178 A 1 
ATOM 1420 C CG  . GLU A 1 178 ? -5.331  -11.956 -18.517 1.00 80.98 178 A 1 
ATOM 1421 C CD  . GLU A 1 178 ? -4.122  -11.245 -19.143 1.00 79.21 178 A 1 
ATOM 1422 O OE1 . GLU A 1 178 ? -3.410  -11.943 -19.903 1.00 70.76 178 A 1 
ATOM 1423 O OE2 . GLU A 1 178 ? -3.864  -10.076 -18.796 1.00 71.56 178 A 1 
ATOM 1424 N N   . LEU A 1 179 ? -5.981  -12.585 -14.740 1.00 89.51 179 A 1 
ATOM 1425 C CA  . LEU A 1 179 ? -5.391  -13.523 -13.780 1.00 90.15 179 A 1 
ATOM 1426 C C   . LEU A 1 179 ? -6.436  -14.485 -13.204 1.00 91.51 179 A 1 
ATOM 1427 O O   . LEU A 1 179 ? -6.177  -15.682 -13.094 1.00 90.93 179 A 1 
ATOM 1428 C CB  . LEU A 1 179 ? -4.689  -12.750 -12.649 1.00 89.46 179 A 1 
ATOM 1429 C CG  . LEU A 1 179 ? -3.476  -11.911 -13.085 1.00 88.13 179 A 1 
ATOM 1430 C CD1 . LEU A 1 179 ? -2.895  -11.203 -11.865 1.00 84.82 179 A 1 
ATOM 1431 C CD2 . LEU A 1 179 ? -2.366  -12.754 -13.715 1.00 84.67 179 A 1 
ATOM 1432 N N   . ALA A 1 180 ? -7.623  -13.985 -12.878 1.00 91.53 180 A 1 
ATOM 1433 C CA  . ALA A 1 180 ? -8.709  -14.785 -12.319 1.00 92.27 180 A 1 
ATOM 1434 C C   . ALA A 1 180 ? -9.376  -15.709 -13.353 1.00 92.66 180 A 1 
ATOM 1435 O O   . ALA A 1 180 ? -9.968  -16.722 -12.986 1.00 91.28 180 A 1 
ATOM 1436 C CB  . ALA A 1 180 ? -9.725  -13.831 -11.691 1.00 91.90 180 A 1 
ATOM 1437 N N   . SER A 1 181 ? -9.268  -15.405 -14.648 1.00 92.44 181 A 1 
ATOM 1438 C CA  . SER A 1 181 ? -9.966  -16.141 -15.719 1.00 91.80 181 A 1 
ATOM 1439 C C   . SER A 1 181 ? -9.650  -17.643 -15.751 1.00 92.21 181 A 1 
ATOM 1440 O O   . SER A 1 181 ? -10.488 -18.447 -16.167 1.00 90.78 181 A 1 
ATOM 1441 C CB  . SER A 1 181 ? -9.640  -15.519 -17.078 1.00 90.59 181 A 1 
ATOM 1442 O OG  . SER A 1 181 ? -8.322  -15.849 -17.479 1.00 84.56 181 A 1 
ATOM 1443 N N   . VAL A 1 182 ? -8.471  -18.023 -15.260 1.00 91.77 182 A 1 
ATOM 1444 C CA  . VAL A 1 182 ? -7.973  -19.407 -15.230 1.00 91.72 182 A 1 
ATOM 1445 C C   . VAL A 1 182 ? -8.352  -20.181 -13.965 1.00 93.33 182 A 1 
ATOM 1446 O O   . VAL A 1 182 ? -8.036  -21.368 -13.878 1.00 92.00 182 A 1 
ATOM 1447 C CB  . VAL A 1 182 ? -6.449  -19.445 -15.455 1.00 90.25 182 A 1 
ATOM 1448 C CG1 . VAL A 1 182 ? -6.072  -18.823 -16.801 1.00 85.28 182 A 1 
ATOM 1449 C CG2 . VAL A 1 182 ? -5.663  -18.745 -14.338 1.00 84.06 182 A 1 
ATOM 1450 N N   . LEU A 1 183 ? -9.005  -19.534 -12.995 1.00 93.06 183 A 1 
ATOM 1451 C CA  . LEU A 1 183 ? -9.408  -20.111 -11.719 1.00 93.55 183 A 1 
ATOM 1452 C C   . LEU A 1 183 ? -10.817 -20.701 -11.768 1.00 93.91 183 A 1 
ATOM 1453 O O   . LEU A 1 183 ? -11.652 -20.335 -12.603 1.00 92.76 183 A 1 
ATOM 1454 C CB  . LEU A 1 183 ? -9.295  -19.058 -10.605 1.00 93.35 183 A 1 
ATOM 1455 C CG  . LEU A 1 183 ? -7.896  -18.458 -10.409 1.00 92.75 183 A 1 
ATOM 1456 C CD1 . LEU A 1 183 ? -7.921  -17.592 -9.155  1.00 88.05 183 A 1 
ATOM 1457 C CD2 . LEU A 1 183 ? -6.811  -19.515 -10.240 1.00 88.13 183 A 1 
ATOM 1458 N N   . LYS A 1 184 ? -11.095 -21.608 -10.827 1.00 93.99 184 A 1 
ATOM 1459 C CA  . LYS A 1 184 ? -12.432 -22.157 -10.586 1.00 93.74 184 A 1 
ATOM 1460 C C   . LYS A 1 184 ? -13.312 -21.151 -9.838  1.00 93.77 184 A 1 
ATOM 1461 O O   . LYS A 1 184 ? -14.457 -20.950 -10.222 1.00 91.17 184 A 1 
ATOM 1462 C CB  . LYS A 1 184 ? -12.284 -23.483 -9.825  1.00 92.93 184 A 1 
ATOM 1463 C CG  . LYS A 1 184 ? -13.625 -24.180 -9.610  1.00 85.09 184 A 1 
ATOM 1464 C CD  . LYS A 1 184 ? -13.421 -25.461 -8.799  1.00 82.19 184 A 1 
ATOM 1465 C CE  . LYS A 1 184 ? -14.779 -26.099 -8.509  1.00 73.40 184 A 1 
ATOM 1466 N NZ  . LYS A 1 184 ? -14.645 -27.203 -7.526  1.00 66.28 184 A 1 
ATOM 1467 N N   . TYR A 1 185 ? -12.771 -20.508 -8.792  1.00 93.89 185 A 1 
ATOM 1468 C CA  . TYR A 1 185 ? -13.465 -19.535 -7.938  1.00 93.37 185 A 1 
ATOM 1469 C C   . TYR A 1 185 ? -12.991 -18.107 -8.244  1.00 93.43 185 A 1 
ATOM 1470 O O   . TYR A 1 185 ? -12.299 -17.473 -7.453  1.00 91.26 185 A 1 
ATOM 1471 C CB  . TYR A 1 185 ? -13.272 -19.925 -6.469  1.00 92.68 185 A 1 
ATOM 1472 C CG  . TYR A 1 185 ? -13.660 -21.348 -6.123  1.00 91.56 185 A 1 
ATOM 1473 C CD1 . TYR A 1 185 ? -15.013 -21.731 -6.124  1.00 85.70 185 A 1 
ATOM 1474 C CD2 . TYR A 1 185 ? -12.669 -22.289 -5.782  1.00 86.78 185 A 1 
ATOM 1475 C CE1 . TYR A 1 185 ? -15.376 -23.045 -5.779  1.00 84.52 185 A 1 
ATOM 1476 C CE2 . TYR A 1 185 ? -13.029 -23.603 -5.438  1.00 85.04 185 A 1 
ATOM 1477 C CZ  . TYR A 1 185 ? -14.384 -23.980 -5.431  1.00 86.25 185 A 1 
ATOM 1478 O OH  . TYR A 1 185 ? -14.735 -25.247 -5.087  1.00 83.72 185 A 1 
ATOM 1479 N N   . LYS A 1 186 ? -13.329 -17.603 -9.428  1.00 93.13 186 A 1 
ATOM 1480 C CA  . LYS A 1 186 ? -12.853 -16.300 -9.942  1.00 93.33 186 A 1 
ATOM 1481 C C   . LYS A 1 186 ? -13.370 -15.111 -9.146  1.00 93.81 186 A 1 
ATOM 1482 O O   . LYS A 1 186 ? -12.708 -14.084 -9.042  1.00 91.74 186 A 1 
ATOM 1483 C CB  . LYS A 1 186 ? -13.280 -16.134 -11.407 1.00 90.77 186 A 1 
ATOM 1484 C CG  . LYS A 1 186 ? -12.890 -17.328 -12.271 1.00 89.04 186 A 1 
ATOM 1485 C CD  . LYS A 1 186 ? -13.326 -17.120 -13.715 1.00 88.15 186 A 1 
ATOM 1486 C CE  . LYS A 1 186 ? -13.093 -18.427 -14.461 1.00 81.04 186 A 1 
ATOM 1487 N NZ  . LYS A 1 186 ? -13.254 -18.262 -15.917 1.00 73.96 186 A 1 
ATOM 1488 N N   . GLU A 1 187 ? -14.556 -15.264 -8.579  1.00 94.69 187 A 1 
ATOM 1489 C CA  . GLU A 1 187 ? -15.305 -14.243 -7.855  1.00 94.57 187 A 1 
ATOM 1490 C C   . GLU A 1 187 ? -14.618 -13.758 -6.575  1.00 94.53 187 A 1 
ATOM 1491 O O   . GLU A 1 187 ? -14.927 -12.668 -6.095  1.00 91.98 187 A 1 
ATOM 1492 C CB  . GLU A 1 187 ? -16.718 -14.777 -7.560  1.00 93.20 187 A 1 
ATOM 1493 C CG  . GLU A 1 187 ? -16.827 -15.990 -6.613  1.00 88.02 187 A 1 
ATOM 1494 C CD  . GLU A 1 187 ? -16.560 -17.368 -7.239  1.00 83.64 187 A 1 
ATOM 1495 O OE1 . GLU A 1 187 ? -16.714 -18.373 -6.515  1.00 73.16 187 A 1 
ATOM 1496 O OE2 . GLU A 1 187 ? -16.166 -17.432 -8.425  1.00 73.26 187 A 1 
ATOM 1497 N N   . ARG A 1 188 ? -13.662 -14.529 -6.046  1.00 94.14 188 A 1 
ATOM 1498 C CA  . ARG A 1 188 ? -12.886 -14.177 -4.845  1.00 93.98 188 A 1 
ATOM 1499 C C   . ARG A 1 188 ? -11.627 -13.362 -5.133  1.00 94.98 188 A 1 
ATOM 1500 O O   . ARG A 1 188 ? -10.869 -13.069 -4.207  1.00 93.50 188 A 1 
ATOM 1501 C CB  . ARG A 1 188 ? -12.578 -15.452 -4.057  1.00 90.27 188 A 1 
ATOM 1502 C CG  . ARG A 1 188 ? -11.504 -16.331 -4.708  1.00 86.71 188 A 1 
ATOM 1503 C CD  . ARG A 1 188 ? -11.419 -17.645 -3.953  1.00 86.29 188 A 1 
ATOM 1504 N NE  . ARG A 1 188 ? -10.505 -18.599 -4.580  1.00 83.76 188 A 1 
ATOM 1505 C CZ  . ARG A 1 188 ? -9.999  -19.653 -3.969  1.00 83.28 188 A 1 
ATOM 1506 N NH1 . ARG A 1 188 ? -10.213 -19.900 -2.715  1.00 75.86 188 A 1 
ATOM 1507 N NH2 . ARG A 1 188 ? -9.267  -20.499 -4.614  1.00 73.27 188 A 1 
ATOM 1508 N N   . CYS A 1 189 ? -11.383 -13.039 -6.394  1.00 94.57 189 A 1 
ATOM 1509 C CA  . CYS A 1 189 ? -10.173 -12.354 -6.821  1.00 94.61 189 A 1 
ATOM 1510 C C   . CYS A 1 189 ? -10.355 -10.834 -6.845  1.00 94.15 189 A 1 
ATOM 1511 O O   . CYS A 1 189 ? -11.375 -10.319 -7.294  1.00 92.99 189 A 1 
ATOM 1512 C CB  . CYS A 1 189 ? -9.722  -12.893 -8.177  1.00 94.37 189 A 1 
ATOM 1513 S SG  . CYS A 1 189 ? -9.309  -14.650 -8.031  1.00 93.02 189 A 1 
ATOM 1514 N N   . VAL A 1 190 ? -9.326  -10.109 -6.389  1.00 94.49 190 A 1 
ATOM 1515 C CA  . VAL A 1 190 ? -9.310  -8.640  -6.333  1.00 94.62 190 A 1 
ATOM 1516 C C   . VAL A 1 190 ? -7.900  -8.116  -6.597  1.00 94.60 190 A 1 
ATOM 1517 O O   . VAL A 1 190 ? -6.911  -8.809  -6.344  1.00 93.36 190 A 1 
ATOM 1518 C CB  . VAL A 1 190 ? -9.872  -8.176  -4.976  1.00 93.55 190 A 1 
ATOM 1519 C CG1 . VAL A 1 190 ? -8.985  -8.603  -3.801  1.00 86.53 190 A 1 
ATOM 1520 C CG2 . VAL A 1 190 ? -10.103 -6.665  -4.915  1.00 85.99 190 A 1 
ATOM 1521 N N   . SER A 1 191 ? -7.765  -6.897  -7.105  1.00 93.58 191 A 1 
ATOM 1522 C CA  . SER A 1 191 ? -6.471  -6.227  -7.219  1.00 92.98 191 A 1 
ATOM 1523 C C   . SER A 1 191 ? -6.309  -5.165  -6.141  1.00 93.27 191 A 1 
ATOM 1524 O O   . SER A 1 191 ? -7.226  -4.392  -5.858  1.00 92.28 191 A 1 
ATOM 1525 C CB  . SER A 1 191 ? -6.257  -5.656  -8.617  1.00 91.21 191 A 1 
ATOM 1526 O OG  . SER A 1 191 ? -4.946  -5.154  -8.763  1.00 81.43 191 A 1 
ATOM 1527 N N   . LEU A 1 192 ? -5.118  -5.134  -5.545  1.00 92.05 192 A 1 
ATOM 1528 C CA  . LEU A 1 192 ? -4.688  -4.145  -4.572  1.00 91.51 192 A 1 
ATOM 1529 C C   . LEU A 1 192 ? -3.485  -3.400  -5.130  1.00 90.63 192 A 1 
ATOM 1530 O O   . LEU A 1 192 ? -2.560  -4.015  -5.653  1.00 87.63 192 A 1 
ATOM 1531 C CB  . LEU A 1 192 ? -4.320  -4.835  -3.252  1.00 90.07 192 A 1 
ATOM 1532 C CG  . LEU A 1 192 ? -5.437  -5.663  -2.608  1.00 88.54 192 A 1 
ATOM 1533 C CD1 . LEU A 1 192 ? -4.916  -6.233  -1.294  1.00 84.98 192 A 1 
ATOM 1534 C CD2 . LEU A 1 192 ? -6.680  -4.830  -2.314  1.00 85.49 192 A 1 
ATOM 1535 N N   . HIS A 1 193 ? -3.449  -2.096  -4.962  1.00 90.22 193 A 1 
ATOM 1536 C CA  . HIS A 1 193 ? -2.282  -1.307  -5.301  1.00 89.02 193 A 1 
ATOM 1537 C C   . HIS A 1 193 ? -1.882  -0.398  -4.139  1.00 89.63 193 A 1 
ATOM 1538 O O   . HIS A 1 193 ? -2.632  0.482   -3.715  1.00 88.29 193 A 1 
ATOM 1539 C CB  . HIS A 1 193 ? -2.517  -0.544  -6.604  1.00 86.24 193 A 1 
ATOM 1540 C CG  . HIS A 1 193 ? -1.311  0.268   -6.991  1.00 80.17 193 A 1 
ATOM 1541 N ND1 . HIS A 1 193 ? -0.082  -0.234  -7.344  1.00 69.19 193 A 1 
ATOM 1542 C CD2 . HIS A 1 193 ? -1.202  1.630   -6.982  1.00 68.73 193 A 1 
ATOM 1543 C CE1 . HIS A 1 193 ? 0.747   0.805   -7.544  1.00 66.34 193 A 1 
ATOM 1544 N NE2 . HIS A 1 193 ? 0.105   1.961   -7.335  1.00 67.57 193 A 1 
ATOM 1545 N N   . PHE A 1 194 ? -0.663  -0.624  -3.643  1.00 86.85 194 A 1 
ATOM 1546 C CA  . PHE A 1 194 ? -0.010  0.214   -2.645  1.00 85.69 194 A 1 
ATOM 1547 C C   . PHE A 1 194 ? 0.913   1.196   -3.381  1.00 84.09 194 A 1 
ATOM 1548 O O   . PHE A 1 194 ? 1.905   0.750   -3.962  1.00 81.06 194 A 1 
ATOM 1549 C CB  . PHE A 1 194 ? 0.768   -0.664  -1.659  1.00 85.94 194 A 1 
ATOM 1550 C CG  . PHE A 1 194 ? -0.096  -1.572  -0.803  1.00 86.67 194 A 1 
ATOM 1551 C CD1 . PHE A 1 194 ? -0.523  -1.148  0.468   1.00 83.84 194 A 1 
ATOM 1552 C CD2 . PHE A 1 194 ? -0.476  -2.842  -1.279  1.00 84.69 194 A 1 
ATOM 1553 C CE1 . PHE A 1 194 ? -1.317  -1.989  1.262   1.00 83.27 194 A 1 
ATOM 1554 C CE2 . PHE A 1 194 ? -1.278  -3.680  -0.486  1.00 83.32 194 A 1 
ATOM 1555 C CZ  . PHE A 1 194 ? -1.696  -3.257  0.788   1.00 85.10 194 A 1 
ATOM 1556 N N   . PRO A 1 195 ? 0.640   2.505   -3.380  1.00 83.93 195 A 1 
ATOM 1557 C CA  . PRO A 1 195 ? 1.472   3.478   -4.085  1.00 81.29 195 A 1 
ATOM 1558 C C   . PRO A 1 195 ? 2.929   3.456   -3.601  1.00 79.53 195 A 1 
ATOM 1559 O O   . PRO A 1 195 ? 3.246   3.821   -2.469  1.00 74.99 195 A 1 
ATOM 1560 C CB  . PRO A 1 195 ? 0.796   4.836   -3.876  1.00 79.67 195 A 1 
ATOM 1561 C CG  . PRO A 1 195 ? -0.673  4.471   -3.677  1.00 78.45 195 A 1 
ATOM 1562 C CD  . PRO A 1 195 ? -0.589  3.148   -2.919  1.00 81.15 195 A 1 
ATOM 1563 N N   . VAL A 1 196 ? 3.845   3.041   -4.480  1.00 78.87 196 A 1 
ATOM 1564 C CA  . VAL A 1 196 ? 5.257   2.772   -4.146  1.00 76.02 196 A 1 
ATOM 1565 C C   . VAL A 1 196 ? 6.013   4.037   -3.745  1.00 76.34 196 A 1 
ATOM 1566 O O   . VAL A 1 196 ? 6.897   3.982   -2.891  1.00 70.95 196 A 1 
ATOM 1567 C CB  . VAL A 1 196 ? 5.968   2.085   -5.332  1.00 71.75 196 A 1 
ATOM 1568 C CG1 . VAL A 1 196 ? 7.438   1.763   -5.036  1.00 64.24 196 A 1 
ATOM 1569 C CG2 . VAL A 1 196 ? 5.281   0.768   -5.711  1.00 65.27 196 A 1 
ATOM 1570 N N   . ALA A 1 197 ? 5.676   5.170   -4.346  1.00 76.63 197 A 1 
ATOM 1571 C CA  . ALA A 1 197 ? 6.352   6.447   -4.112  1.00 74.30 197 A 1 
ATOM 1572 C C   . ALA A 1 197 ? 6.021   7.075   -2.747  1.00 74.75 197 A 1 
ATOM 1573 O O   . ALA A 1 197 ? 6.792   7.884   -2.237  1.00 70.62 197 A 1 
ATOM 1574 C CB  . ALA A 1 197 ? 5.984   7.375   -5.266  1.00 71.36 197 A 1 
ATOM 1575 N N   . HIS A 1 198 ? 4.905   6.692   -2.132  1.00 76.15 198 A 1 
ATOM 1576 C CA  . HIS A 1 198 ? 4.437   7.238   -0.860  1.00 75.81 198 A 1 
ATOM 1577 C C   . HIS A 1 198 ? 3.919   6.151   0.091   1.00 77.31 198 A 1 
ATOM 1578 O O   . HIS A 1 198 ? 2.737   6.147   0.443   1.00 74.34 198 A 1 
ATOM 1579 C CB  . HIS A 1 198 ? 3.389   8.322   -1.131  1.00 72.90 198 A 1 
ATOM 1580 C CG  . HIS A 1 198 ? 3.924   9.503   -1.894  1.00 69.34 198 A 1 
ATOM 1581 N ND1 . HIS A 1 198 ? 5.038   10.240  -1.570  1.00 61.92 198 A 1 
ATOM 1582 C CD2 . HIS A 1 198 ? 3.387   10.048  -3.025  1.00 61.14 198 A 1 
ATOM 1583 C CE1 . HIS A 1 198 ? 5.166   11.208  -2.487  1.00 58.85 198 A 1 
ATOM 1584 N NE2 . HIS A 1 198 ? 4.179   11.133  -3.389  1.00 59.95 198 A 1 
ATOM 1585 N N   . PRO A 1 199 ? 4.779   5.228   0.555   1.00 74.45 199 A 1 
ATOM 1586 C CA  . PRO A 1 199 ? 4.351   4.132   1.430   1.00 73.75 199 A 1 
ATOM 1587 C C   . PRO A 1 199 ? 3.766   4.617   2.766   1.00 75.53 199 A 1 
ATOM 1588 O O   . PRO A 1 199 ? 2.949   3.930   3.373   1.00 71.99 199 A 1 
ATOM 1589 C CB  . PRO A 1 199 ? 5.611   3.282   1.636   1.00 71.62 199 A 1 
ATOM 1590 C CG  . PRO A 1 199 ? 6.760   4.270   1.433   1.00 70.47 199 A 1 
ATOM 1591 C CD  . PRO A 1 199 ? 6.219   5.202   0.355   1.00 73.44 199 A 1 
ATOM 1592 N N   . ASP A 1 200 ? 4.143   5.823   3.203   1.00 76.29 200 A 1 
ATOM 1593 C CA  . ASP A 1 200 ? 3.657   6.424   4.451   1.00 76.84 200 A 1 
ATOM 1594 C C   . ASP A 1 200 ? 2.375   7.260   4.284   1.00 79.94 200 A 1 
ATOM 1595 O O   . ASP A 1 200 ? 1.819   7.735   5.276   1.00 77.16 200 A 1 
ATOM 1596 C CB  . ASP A 1 200 ? 4.778   7.256   5.078   1.00 72.51 200 A 1 
ATOM 1597 C CG  . ASP A 1 200 ? 6.020   6.408   5.346   1.00 65.42 200 A 1 
ATOM 1598 O OD1 . ASP A 1 200 ? 5.864   5.304   5.929   1.00 60.84 200 A 1 
ATOM 1599 O OD2 . ASP A 1 200 ? 7.112   6.852   4.947   1.00 59.94 200 A 1 
ATOM 1600 N N   . ALA A 1 201 ? 1.893   7.433   3.051   1.00 81.38 201 A 1 
ATOM 1601 C CA  . ALA A 1 201 ? 0.613   8.093   2.785   1.00 82.05 201 A 1 
ATOM 1602 C C   . ALA A 1 201 ? -0.584  7.251   3.248   1.00 84.63 201 A 1 
ATOM 1603 O O   . ALA A 1 201 ? -1.661  7.808   3.427   1.00 82.28 201 A 1 
ATOM 1604 C CB  . ALA A 1 201 ? 0.511   8.423   1.293   1.00 78.71 201 A 1 
ATOM 1605 N N   . LYS A 1 202 ? -0.373  5.951   3.489   1.00 85.09 202 A 1 
ATOM 1606 C CA  . LYS A 1 202 ? -1.402  5.002   3.938   1.00 87.70 202 A 1 
ATOM 1607 C C   . LYS A 1 202 ? -2.642  5.011   3.040   1.00 90.46 202 A 1 
ATOM 1608 O O   . LYS A 1 202 ? -3.766  5.021   3.528   1.00 88.87 202 A 1 
ATOM 1609 C CB  . LYS A 1 202 ? -1.748  5.222   5.415   1.00 85.51 202 A 1 
ATOM 1610 C CG  . LYS A 1 202 ? -0.562  5.056   6.362   1.00 83.33 202 A 1 
ATOM 1611 C CD  . LYS A 1 202 ? -1.098  5.203   7.784   1.00 77.74 202 A 1 
ATOM 1612 C CE  . LYS A 1 202 ? 0.002   5.003   8.817   1.00 71.12 202 A 1 
ATOM 1613 N NZ  . LYS A 1 202 ? -0.591  5.063   10.176  1.00 61.32 202 A 1 
ATOM 1614 N N   . ILE A 1 203 ? -2.419  5.019   1.740   1.00 91.00 203 A 1 
ATOM 1615 C CA  . ILE A 1 203 ? -3.460  4.920   0.720   1.00 90.81 203 A 1 
ATOM 1616 C C   . ILE A 1 203 ? -3.369  3.543   0.065   1.00 91.01 203 A 1 
ATOM 1617 O O   . ILE A 1 203 ? -2.272  3.058   -0.219  1.00 89.74 203 A 1 
ATOM 1618 C CB  . ILE A 1 203 ? -3.357  6.088   -0.283  1.00 89.07 203 A 1 
ATOM 1619 C CG1 . ILE A 1 203 ? -3.670  7.425   0.431   1.00 83.46 203 A 1 
ATOM 1620 C CG2 . ILE A 1 203 ? -4.316  5.876   -1.464  1.00 82.26 203 A 1 
ATOM 1621 C CD1 . ILE A 1 203 ? -3.406  8.673   -0.417  1.00 74.06 203 A 1 
ATOM 1622 N N   . LEU A 1 204 ? -4.514  2.928   -0.169  1.00 91.80 204 A 1 
ATOM 1623 C CA  . LEU A 1 204 ? -4.659  1.661   -0.874  1.00 92.21 204 A 1 
ATOM 1624 C C   . LEU A 1 204 ? -5.703  1.815   -1.979  1.00 92.38 204 A 1 
ATOM 1625 O O   . LEU A 1 204 ? -6.860  2.116   -1.701  1.00 91.24 204 A 1 
ATOM 1626 C CB  . LEU A 1 204 ? -5.059  0.577   0.149   1.00 91.60 204 A 1 
ATOM 1627 C CG  . LEU A 1 204 ? -5.328  -0.809  -0.463  1.00 90.77 204 A 1 
ATOM 1628 C CD1 . LEU A 1 204 ? -4.091  -1.392  -1.138  1.00 86.87 204 A 1 
ATOM 1629 C CD2 . LEU A 1 204 ? -5.765  -1.779  0.633   1.00 86.56 204 A 1 
ATOM 1630 N N   . GLU A 1 205 ? -5.305  1.565   -3.214  1.00 92.09 205 A 1 
ATOM 1631 C CA  . GLU A 1 205 ? -6.266  1.408   -4.306  1.00 91.61 205 A 1 
ATOM 1632 C C   . GLU A 1 205 ? -6.794  -0.024  -4.313  1.00 91.78 205 A 1 
ATOM 1633 O O   . GLU A 1 205 ? -6.012  -0.978  -4.304  1.00 90.56 205 A 1 
ATOM 1634 C CB  . GLU A 1 205 ? -5.647  1.778   -5.659  1.00 89.84 205 A 1 
ATOM 1635 C CG  . GLU A 1 205 ? -5.295  3.262   -5.735  1.00 85.11 205 A 1 
ATOM 1636 C CD  . GLU A 1 205 ? -4.623  3.624   -7.059  1.00 84.61 205 A 1 
ATOM 1637 O OE1 . GLU A 1 205 ? -3.444  4.028   -7.028  1.00 76.23 205 A 1 
ATOM 1638 O OE2 . GLU A 1 205 ? -5.272  3.528   -8.121  1.00 77.40 205 A 1 
ATOM 1639 N N   . VAL A 1 206 ? -8.111  -0.171  -4.324  1.00 92.08 206 A 1 
ATOM 1640 C CA  . VAL A 1 206 ? -8.789  -1.468  -4.395  1.00 92.34 206 A 1 
ATOM 1641 C C   . VAL A 1 206 ? -9.562  -1.532  -5.703  1.00 91.88 206 A 1 
ATOM 1642 O O   . VAL A 1 206 ? -10.451 -0.716  -5.951  1.00 90.51 206 A 1 
ATOM 1643 C CB  . VAL A 1 206 ? -9.710  -1.703  -3.189  1.00 92.14 206 A 1 
ATOM 1644 C CG1 . VAL A 1 206 ? -10.270 -3.134  -3.225  1.00 90.03 206 A 1 
ATOM 1645 C CG2 . VAL A 1 206 ? -8.972  -1.522  -1.855  1.00 90.04 206 A 1 
ATOM 1646 N N   . VAL A 1 207 ? -9.215  -2.502  -6.538  1.00 91.95 207 A 1 
ATOM 1647 C CA  . VAL A 1 207 ? -9.748  -2.623  -7.893  1.00 91.34 207 A 1 
ATOM 1648 C C   . VAL A 1 207 ? -10.591 -3.882  -8.020  1.00 92.02 207 A 1 
ATOM 1649 O O   . VAL A 1 207 ? -10.102 -4.996  -7.820  1.00 91.36 207 A 1 
ATOM 1650 C CB  . VAL A 1 207 ? -8.639  -2.600  -8.958  1.00 89.20 207 A 1 
ATOM 1651 C CG1 . VAL A 1 207 ? -9.264  -2.533  -10.356 1.00 85.68 207 A 1 
ATOM 1652 C CG2 . VAL A 1 207 ? -7.676  -1.416  -8.786  1.00 85.97 207 A 1 
ATOM 1653 N N   . LYS A 1 208 ? -11.851 -3.695  -8.382  1.00 90.24 208 A 1 
ATOM 1654 C CA  . LYS A 1 208 ? -12.770 -4.784  -8.732  1.00 89.39 208 A 1 
ATOM 1655 C C   . LYS A 1 208 ? -12.493 -5.269  -10.150 1.00 89.12 208 A 1 
ATOM 1656 O O   . LYS A 1 208 ? -12.508 -4.465  -11.088 1.00 87.15 208 A 1 
ATOM 1657 C CB  . LYS A 1 208 ? -14.217 -4.305  -8.592  1.00 87.58 208 A 1 
ATOM 1658 C CG  . LYS A 1 208 ? -14.586 -4.098  -7.113  1.00 82.38 208 A 1 
ATOM 1659 C CD  . LYS A 1 208 ? -16.029 -3.629  -6.904  1.00 81.80 208 A 1 
ATOM 1660 C CE  . LYS A 1 208 ? -16.209 -2.153  -7.284  1.00 74.07 208 A 1 
ATOM 1661 N NZ  . LYS A 1 208 ? -17.425 -1.585  -6.654  1.00 69.04 208 A 1 
ATOM 1662 N N   . GLY A 1 209 ? -12.281 -6.578  -10.308 1.00 89.17 209 A 1 
ATOM 1663 C CA  . GLY A 1 209 ? -12.295 -7.241  -11.606 1.00 88.88 209 A 1 
ATOM 1664 C C   . GLY A 1 209 ? -13.711 -7.559  -12.074 1.00 89.86 209 A 1 
ATOM 1665 O O   . GLY A 1 209 ? -14.675 -7.424  -11.314 1.00 88.67 209 A 1 
ATOM 1666 N N   . ALA A 1 210 ? -13.825 -8.050  -13.304 1.00 90.24 210 A 1 
ATOM 1667 C CA  . ALA A 1 210 ? -15.103 -8.441  -13.903 1.00 90.34 210 A 1 
ATOM 1668 C C   . ALA A 1 210 ? -15.850 -9.530  -13.106 1.00 91.21 210 A 1 
ATOM 1669 O O   . ALA A 1 210 ? -17.072 -9.614  -13.179 1.00 89.41 210 A 1 
ATOM 1670 C CB  . ALA A 1 210 ? -14.824 -8.921  -15.334 1.00 89.20 210 A 1 
ATOM 1671 N N   . TYR A 1 211 ? -15.121 -10.350 -12.338 1.00 91.72 211 A 1 
ATOM 1672 C CA  . TYR A 1 211 ? -15.686 -11.458 -11.565 1.00 92.65 211 A 1 
ATOM 1673 C C   . TYR A 1 211 ? -15.867 -11.138 -10.076 1.00 93.51 211 A 1 
ATOM 1674 O O   . TYR A 1 211 ? -16.594 -11.850 -9.391  1.00 91.98 211 A 1 
ATOM 1675 C CB  . TYR A 1 211 ? -14.797 -12.696 -11.749 1.00 92.27 211 A 1 
ATOM 1676 C CG  . TYR A 1 211 ? -14.481 -13.031 -13.196 1.00 92.46 211 A 1 
ATOM 1677 C CD1 . TYR A 1 211 ? -15.499 -13.507 -14.049 1.00 89.20 211 A 1 
ATOM 1678 C CD2 . TYR A 1 211 ? -13.178 -12.836 -13.697 1.00 89.80 211 A 1 
ATOM 1679 C CE1 . TYR A 1 211 ? -15.217 -13.785 -15.399 1.00 88.21 211 A 1 
ATOM 1680 C CE2 . TYR A 1 211 ? -12.890 -13.114 -15.048 1.00 88.39 211 A 1 
ATOM 1681 C CZ  . TYR A 1 211 ? -13.911 -13.586 -15.902 1.00 89.53 211 A 1 
ATOM 1682 O OH  . TYR A 1 211 ? -13.635 -13.851 -17.208 1.00 87.62 211 A 1 
ATOM 1683 N N   . THR A 1 212 ? -15.216 -10.105 -9.555  1.00 92.38 212 A 1 
ATOM 1684 C CA  . THR A 1 212 ? -15.157 -9.815  -8.114  1.00 92.75 212 A 1 
ATOM 1685 C C   . THR A 1 212 ? -16.553 -9.566  -7.540  1.00 93.18 212 A 1 
ATOM 1686 O O   . THR A 1 212 ? -17.231 -8.613  -7.934  1.00 92.45 212 A 1 
ATOM 1687 C CB  . THR A 1 212 ? -14.281 -8.592  -7.811  1.00 92.31 212 A 1 
ATOM 1688 O OG1 . THR A 1 212 ? -13.030 -8.684  -8.449  1.00 88.87 212 A 1 
ATOM 1689 C CG2 . THR A 1 212 ? -14.010 -8.418  -6.312  1.00 88.91 212 A 1 
ATOM 1690 N N   . THR A 1 213 ? -16.959 -10.380 -6.558  1.00 93.81 213 A 1 
ATOM 1691 C CA  . THR A 1 213 ? -18.238 -10.173 -5.866  1.00 93.72 213 A 1 
ATOM 1692 C C   . THR A 1 213 ? -18.180 -8.987  -4.908  1.00 93.70 213 A 1 
ATOM 1693 O O   . THR A 1 213 ? -17.122 -8.622  -4.391  1.00 93.28 213 A 1 
ATOM 1694 C CB  . THR A 1 213 ? -18.718 -11.412 -5.100  1.00 93.58 213 A 1 
ATOM 1695 O OG1 . THR A 1 213 ? -17.789 -11.779 -4.109  1.00 88.34 213 A 1 
ATOM 1696 C CG2 . THR A 1 213 ? -18.951 -12.597 -6.020  1.00 86.91 213 A 1 
ATOM 1697 N N   . GLN A 1 214 ? -19.346 -8.412  -4.616  1.00 93.43 214 A 1 
ATOM 1698 C CA  . GLN A 1 214 ? -19.448 -7.324  -3.644  1.00 93.44 214 A 1 
ATOM 1699 C C   . GLN A 1 214 ? -19.039 -7.783  -2.237  1.00 93.62 214 A 1 
ATOM 1700 O O   . GLN A 1 214 ? -18.340 -7.058  -1.546  1.00 92.87 214 A 1 
ATOM 1701 C CB  . GLN A 1 214 ? -20.874 -6.750  -3.662  1.00 92.86 214 A 1 
ATOM 1702 C CG  . GLN A 1 214 ? -20.979 -5.449  -2.847  1.00 89.04 214 A 1 
ATOM 1703 C CD  . GLN A 1 214 ? -20.062 -4.345  -3.372  1.00 89.39 214 A 1 
ATOM 1704 O OE1 . GLN A 1 214 ? -19.958 -4.097  -4.569  1.00 83.74 214 A 1 
ATOM 1705 N NE2 . GLN A 1 214 ? -19.341 -3.657  -2.518  1.00 81.13 214 A 1 
ATOM 1706 N N   . GLU A 1 215 ? -19.373 -9.008  -1.842  1.00 93.47 215 A 1 
ATOM 1707 C CA  . GLU A 1 215 ? -18.979 -9.566  -0.544  1.00 93.10 215 A 1 
ATOM 1708 C C   . GLU A 1 215 ? -17.454 -9.621  -0.370  1.00 93.36 215 A 1 
ATOM 1709 O O   . GLU A 1 215 ? -16.924 -9.247  0.677   1.00 92.12 215 A 1 
ATOM 1710 C CB  . GLU A 1 215 ? -19.569 -10.981 -0.405  1.00 92.18 215 A 1 
ATOM 1711 C CG  . GLU A 1 215 ? -19.364 -11.543 1.011   1.00 82.56 215 A 1 
ATOM 1712 C CD  . GLU A 1 215 ? -19.637 -13.045 1.127   1.00 78.52 215 A 1 
ATOM 1713 O OE1 . GLU A 1 215 ? -18.990 -13.656 2.020   1.00 69.60 215 A 1 
ATOM 1714 O OE2 . GLU A 1 215 ? -20.434 -13.572 0.332   1.00 71.16 215 A 1 
ATOM 1715 N N   . VAL A 1 216 ? -16.732 -10.077 -1.389  1.00 94.44 216 A 1 
ATOM 1716 C CA  . VAL A 1 216 ? -15.260 -10.114 -1.381  1.00 94.55 216 A 1 
ATOM 1717 C C   . VAL A 1 216 ? -14.690 -8.705  -1.309  1.00 94.57 216 A 1 
ATOM 1718 O O   . VAL A 1 216 ? -13.782 -8.448  -0.523  1.00 93.81 216 A 1 
ATOM 1719 C CB  . VAL A 1 216 ? -14.734 -10.857 -2.618  1.00 94.15 216 A 1 
ATOM 1720 C CG1 . VAL A 1 216 ? -13.228 -10.675 -2.844  1.00 91.66 216 A 1 
ATOM 1721 C CG2 . VAL A 1 216 ? -15.024 -12.353 -2.462  1.00 91.72 216 A 1 
ATOM 1722 N N   . TYR A 1 217 ? -15.247 -7.791  -2.083  1.00 93.91 217 A 1 
ATOM 1723 C CA  . TYR A 1 217 ? -14.839 -6.394  -2.062  1.00 93.29 217 A 1 
ATOM 1724 C C   . TYR A 1 217 ? -15.018 -5.777  -0.670  1.00 93.43 217 A 1 
ATOM 1725 O O   . TYR A 1 217 ? -14.059 -5.250  -0.116  1.00 92.92 217 A 1 
ATOM 1726 C CB  . TYR A 1 217 ? -15.619 -5.641  -3.136  1.00 92.19 217 A 1 
ATOM 1727 C CG  . TYR A 1 217 ? -15.145 -4.218  -3.302  1.00 90.65 217 A 1 
ATOM 1728 C CD1 . TYR A 1 217 ? -15.875 -3.152  -2.739  1.00 86.53 217 A 1 
ATOM 1729 C CD2 . TYR A 1 217 ? -13.955 -3.973  -4.004  1.00 86.53 217 A 1 
ATOM 1730 C CE1 . TYR A 1 217 ? -15.422 -1.834  -2.906  1.00 84.71 217 A 1 
ATOM 1731 C CE2 . TYR A 1 217 ? -13.499 -2.658  -4.173  1.00 84.35 217 A 1 
ATOM 1732 C CZ  . TYR A 1 217 ? -14.234 -1.586  -3.629  1.00 85.26 217 A 1 
ATOM 1733 O OH  . TYR A 1 217 ? -13.794 -0.319  -3.814  1.00 82.94 217 A 1 
ATOM 1734 N N   . ASP A 1 218 ? -16.184 -5.942  -0.049  1.00 92.89 218 A 1 
ATOM 1735 C CA  . ASP A 1 218 ? -16.479 -5.415  1.289   1.00 93.14 218 A 1 
ATOM 1736 C C   . ASP A 1 218 ? -15.527 -5.987  2.355   1.00 93.38 218 A 1 
ATOM 1737 O O   . ASP A 1 218 ? -15.050 -5.260  3.230   1.00 92.51 218 A 1 
ATOM 1738 C CB  . ASP A 1 218 ? -17.935 -5.730  1.666   1.00 93.12 218 A 1 
ATOM 1739 C CG  . ASP A 1 218 ? -18.985 -5.021  0.802   1.00 92.10 218 A 1 
ATOM 1740 O OD1 . ASP A 1 218 ? -18.654 -4.024  0.122   1.00 87.53 218 A 1 
ATOM 1741 O OD2 . ASP A 1 218 ? -20.147 -5.482  0.823   1.00 88.25 218 A 1 
ATOM 1742 N N   . LYS A 1 219 ? -15.172 -7.279  2.256   1.00 93.38 219 A 1 
ATOM 1743 C CA  . LYS A 1 219 ? -14.143 -7.885  3.114   1.00 93.12 219 A 1 
ATOM 1744 C C   . LYS A 1 219 ? -12.788 -7.196  2.933   1.00 93.60 219 A 1 
ATOM 1745 O O   . LYS A 1 219 ? -12.113 -6.911  3.918   1.00 92.95 219 A 1 
ATOM 1746 C CB  . LYS A 1 219 ? -14.030 -9.391  2.832   1.00 92.52 219 A 1 
ATOM 1747 C CG  . LYS A 1 219 ? -15.194 -10.213 3.404   1.00 89.57 219 A 1 
ATOM 1748 C CD  . LYS A 1 219 ? -15.090 -11.680 2.948   1.00 86.54 219 A 1 
ATOM 1749 C CE  . LYS A 1 219 ? -16.295 -12.487 3.448   1.00 81.64 219 A 1 
ATOM 1750 N NZ  . LYS A 1 219 ? -16.400 -13.823 2.796   1.00 74.80 219 A 1 
ATOM 1751 N N   . VAL A 1 220 ? -12.390 -6.876  1.708   1.00 93.80 220 A 1 
ATOM 1752 C CA  . VAL A 1 220 ? -11.134 -6.159  1.431   1.00 93.81 220 A 1 
ATOM 1753 C C   . VAL A 1 220 ? -11.159 -4.729  1.976   1.00 94.02 220 A 1 
ATOM 1754 O O   . VAL A 1 220 ? -10.149 -4.261  2.501   1.00 93.20 220 A 1 
ATOM 1755 C CB  . VAL A 1 220 ? -10.821 -6.195  -0.072  1.00 93.12 220 A 1 
ATOM 1756 C CG1 . VAL A 1 220 ? -9.619  -5.317  -0.434  1.00 90.36 220 A 1 
ATOM 1757 C CG2 . VAL A 1 220 ? -10.484 -7.629  -0.491  1.00 90.63 220 A 1 
ATOM 1758 N N   . LEU A 1 221 ? -12.306 -4.054  1.962   1.00 93.35 221 A 1 
ATOM 1759 C CA  . LEU A 1 221 ? -12.457 -2.754  2.629   1.00 92.64 221 A 1 
ATOM 1760 C C   . LEU A 1 221 ? -12.224 -2.870  4.146   1.00 92.96 221 A 1 
ATOM 1761 O O   . LEU A 1 221 ? -11.557 -2.020  4.748   1.00 91.89 221 A 1 
ATOM 1762 C CB  . LEU A 1 221 ? -13.845 -2.150  2.341   1.00 91.77 221 A 1 
ATOM 1763 C CG  . LEU A 1 221 ? -14.221 -1.922  0.866   1.00 89.07 221 A 1 
ATOM 1764 C CD1 . LEU A 1 221 ? -15.534 -1.135  0.796   1.00 84.47 221 A 1 
ATOM 1765 C CD2 . LEU A 1 221 ? -13.160 -1.161  0.083   1.00 84.44 221 A 1 
ATOM 1766 N N   . LEU A 1 222 ? -12.698 -3.946  4.771   1.00 92.58 222 A 1 
ATOM 1767 C CA  . LEU A 1 222 ? -12.420 -4.235  6.183   1.00 92.28 222 A 1 
ATOM 1768 C C   . LEU A 1 222 ? -10.931 -4.497  6.436   1.00 92.69 222 A 1 
ATOM 1769 O O   . LEU A 1 222 ? -10.400 -4.021  7.438   1.00 91.95 222 A 1 
ATOM 1770 C CB  . LEU A 1 222 ? -13.265 -5.427  6.669   1.00 91.83 222 A 1 
ATOM 1771 C CG  . LEU A 1 222 ? -14.784 -5.186  6.693   1.00 87.63 222 A 1 
ATOM 1772 C CD1 . LEU A 1 222 ? -15.499 -6.483  7.063   1.00 82.65 222 A 1 
ATOM 1773 C CD2 . LEU A 1 222 ? -15.183 -4.115  7.710   1.00 82.56 222 A 1 
ATOM 1774 N N   . PHE A 1 223 ? -10.245 -5.192  5.528   1.00 92.61 223 A 1 
ATOM 1775 C CA  . PHE A 1 223 ? -8.793  -5.378  5.591   1.00 92.60 223 A 1 
ATOM 1776 C C   . PHE A 1 223 ? -8.041  -4.043  5.535   1.00 93.03 223 A 1 
ATOM 1777 O O   . PHE A 1 223 ? -7.196  -3.782  6.390   1.00 92.52 223 A 1 
ATOM 1778 C CB  . PHE A 1 223 ? -8.339  -6.304  4.458   1.00 92.42 223 A 1 
ATOM 1779 C CG  . PHE A 1 223 ? -6.834  -6.362  4.290   1.00 92.53 223 A 1 
ATOM 1780 C CD1 . PHE A 1 223 ? -6.207  -5.645  3.250   1.00 89.72 223 A 1 
ATOM 1781 C CD2 . PHE A 1 223 ? -6.057  -7.110  5.190   1.00 90.18 223 A 1 
ATOM 1782 C CE1 . PHE A 1 223 ? -4.811  -5.694  3.106   1.00 89.47 223 A 1 
ATOM 1783 C CE2 . PHE A 1 223 ? -4.661  -7.157  5.046   1.00 89.22 223 A 1 
ATOM 1784 C CZ  . PHE A 1 223 ? -4.038  -6.454  4.000   1.00 89.86 223 A 1 
ATOM 1785 N N   . ALA A 1 224 ? -8.376  -3.167  4.594   1.00 93.28 224 A 1 
ATOM 1786 C CA  . ALA A 1 224 ? -7.749  -1.852  4.484   1.00 92.99 224 A 1 
ATOM 1787 C C   . ALA A 1 224 ? -7.930  -1.026  5.769   1.00 92.88 224 A 1 
ATOM 1788 O O   . ALA A 1 224 ? -6.972  -0.444  6.283   1.00 91.88 224 A 1 
ATOM 1789 C CB  . ALA A 1 224 ? -8.332  -1.150  3.260   1.00 92.65 224 A 1 
ATOM 1790 N N   . LYS A 1 225 ? -9.121  -1.063  6.365   1.00 91.85 225 A 1 
ATOM 1791 C CA  . LYS A 1 225 ? -9.395  -0.439  7.665   1.00 90.60 225 A 1 
ATOM 1792 C C   . LYS A 1 225 ? -8.561  -1.053  8.790   1.00 91.02 225 A 1 
ATOM 1793 O O   . LYS A 1 225 ? -8.042  -0.314  9.623   1.00 89.49 225 A 1 
ATOM 1794 C CB  . LYS A 1 225 ? -10.901 -0.531  7.945   1.00 89.25 225 A 1 
ATOM 1795 C CG  . LYS A 1 225 ? -11.290 0.244   9.207   1.00 78.38 225 A 1 
ATOM 1796 C CD  . LYS A 1 225 ? -12.803 0.195   9.411   1.00 74.93 225 A 1 
ATOM 1797 C CE  . LYS A 1 225 ? -13.186 0.982   10.664  1.00 65.24 225 A 1 
ATOM 1798 N NZ  . LYS A 1 225 ? -14.656 0.987   10.867  1.00 58.16 225 A 1 
ATOM 1799 N N   . LEU A 1 226 ? -8.401  -2.374  8.813   1.00 91.28 226 A 1 
ATOM 1800 C CA  . LEU A 1 226 ? -7.607  -3.091  9.815   1.00 90.53 226 A 1 
ATOM 1801 C C   . LEU A 1 226 ? -6.135  -2.664  9.798   1.00 90.70 226 A 1 
ATOM 1802 O O   . LEU A 1 226 ? -5.539  -2.472  10.854  1.00 89.21 226 A 1 
ATOM 1803 C CB  . LEU A 1 226 ? -7.764  -4.602  9.565   1.00 89.74 226 A 1 
ATOM 1804 C CG  . LEU A 1 226 ? -6.995  -5.510  10.541  1.00 82.86 226 A 1 
ATOM 1805 C CD1 . LEU A 1 226 ? -7.503  -5.375  11.975  1.00 77.82 226 A 1 
ATOM 1806 C CD2 . LEU A 1 226 ? -7.172  -6.961  10.105  1.00 77.28 226 A 1 
ATOM 1807 N N   . ILE A 1 227 ? -5.565  -2.449  8.618   1.00 91.57 227 A 1 
ATOM 1808 C CA  . ILE A 1 227 ? -4.181  -1.967  8.463   1.00 91.03 227 A 1 
ATOM 1809 C C   . ILE A 1 227 ? -4.054  -0.431  8.521   1.00 91.06 227 A 1 
ATOM 1810 O O   . ILE A 1 227 ? -2.966  0.105   8.311   1.00 89.73 227 A 1 
ATOM 1811 C CB  . ILE A 1 227 ? -3.503  -2.589  7.220   1.00 90.58 227 A 1 
ATOM 1812 C CG1 . ILE A 1 227 ? -4.161  -2.120  5.906   1.00 89.39 227 A 1 
ATOM 1813 C CG2 . ILE A 1 227 ? -3.490  -4.124  7.329   1.00 88.67 227 A 1 
ATOM 1814 C CD1 . ILE A 1 227 ? -3.382  -2.499  4.646   1.00 87.72 227 A 1 
ATOM 1815 N N   . ASN A 1 228 ? -5.134  0.287   8.856   1.00 91.25 228 A 1 
ATOM 1816 C CA  . ASN A 1 228 ? -5.212  1.751   8.939   1.00 91.27 228 A 1 
ATOM 1817 C C   . ASN A 1 228 ? -4.841  2.467   7.627   1.00 92.07 228 A 1 
ATOM 1818 O O   . ASN A 1 228 ? -4.057  3.426   7.641   1.00 90.52 228 A 1 
ATOM 1819 C CB  . ASN A 1 228 ? -4.413  2.264   10.148  1.00 89.38 228 A 1 
ATOM 1820 C CG  . ASN A 1 228 ? -4.938  1.746   11.468  1.00 82.15 228 A 1 
ATOM 1821 O OD1 . ASN A 1 228 ? -6.038  2.056   11.878  1.00 74.36 228 A 1 
ATOM 1822 N ND2 . ASN A 1 228 ? -4.162  0.977   12.189  1.00 72.49 228 A 1 
ATOM 1823 N N   . TYR A 1 229 ? -5.397  1.996   6.508   1.00 92.15 229 A 1 
ATOM 1824 C CA  . TYR A 1 229 ? -5.259  2.599   5.182   1.00 92.93 229 A 1 
ATOM 1825 C C   . TYR A 1 229 ? -6.564  3.263   4.739   1.00 93.42 229 A 1 
ATOM 1826 O O   . TYR A 1 229 ? -7.656  2.730   4.946   1.00 91.99 229 A 1 
ATOM 1827 C CB  . TYR A 1 229 ? -4.783  1.557   4.157   1.00 92.33 229 A 1 
ATOM 1828 C CG  . TYR A 1 229 ? -3.273  1.431   4.053   1.00 91.58 229 A 1 
ATOM 1829 C CD1 . TYR A 1 229 ? -2.638  1.631   2.817   1.00 87.20 229 A 1 
ATOM 1830 C CD2 . TYR A 1 229 ? -2.497  1.167   5.194   1.00 87.61 229 A 1 
ATOM 1831 C CE1 . TYR A 1 229 ? -1.238  1.608   2.723   1.00 85.74 229 A 1 
ATOM 1832 C CE2 . TYR A 1 229 ? -1.094  1.160   5.109   1.00 86.22 229 A 1 
ATOM 1833 C CZ  . TYR A 1 229 ? -0.465  1.394   3.872   1.00 87.67 229 A 1 
ATOM 1834 O OH  . TYR A 1 229 ? 0.886   1.452   3.797   1.00 85.42 229 A 1 
ATOM 1835 N N   . GLU A 1 230 ? -6.435  4.418   4.105   1.00 93.26 230 A 1 
ATOM 1836 C CA  . GLU A 1 230 ? -7.511  5.045   3.342   1.00 93.00 230 A 1 
ATOM 1837 C C   . GLU A 1 230 ? -7.652  4.353   1.988   1.00 93.24 230 A 1 
ATOM 1838 O O   . GLU A 1 230 ? -6.665  3.929   1.387   1.00 92.05 230 A 1 
ATOM 1839 C CB  . GLU A 1 230 ? -7.256  6.543   3.154   1.00 91.58 230 A 1 
ATOM 1840 C CG  . GLU A 1 230 ? -7.329  7.307   4.482   1.00 80.60 230 A 1 
ATOM 1841 C CD  . GLU A 1 230 ? -7.119  8.825   4.326   1.00 78.71 230 A 1 
ATOM 1842 O OE1 . GLU A 1 230 ? -7.021  9.491   5.383   1.00 70.24 230 A 1 
ATOM 1843 O OE2 . GLU A 1 230 ? -7.047  9.311   3.176   1.00 70.75 230 A 1 
ATOM 1844 N N   . ILE A 1 231 ? -8.890  4.231   1.516   1.00 93.57 231 A 1 
ATOM 1845 C CA  . ILE A 1 231 ? -9.200  3.448   0.325   1.00 93.36 231 A 1 
ATOM 1846 C C   . ILE A 1 231 ? -9.525  4.384   -0.830  1.00 93.35 231 A 1 
ATOM 1847 O O   . ILE A 1 231 ? -10.328 5.301   -0.685  1.00 91.68 231 A 1 
ATOM 1848 C CB  . ILE A 1 231 ? -10.344 2.454   0.603   1.00 91.38 231 A 1 
ATOM 1849 C CG1 . ILE A 1 231 ? -9.995  1.484   1.754   1.00 84.67 231 A 1 
ATOM 1850 C CG2 . ILE A 1 231 ? -10.670 1.655   -0.673  1.00 83.32 231 A 1 
ATOM 1851 C CD1 . ILE A 1 231 ? -11.249 0.899   2.403   1.00 75.68 231 A 1 
ATOM 1852 N N   . ILE A 1 232 ? -8.941  4.095   -1.987  1.00 92.55 232 A 1 
ATOM 1853 C CA  . ILE A 1 232 ? -9.396  4.614   -3.270  1.00 91.54 232 A 1 
ATOM 1854 C C   . ILE A 1 232 ? -10.046 3.452   -4.012  1.00 91.34 232 A 1 
ATOM 1855 O O   . ILE A 1 232 ? -9.379  2.494   -4.400  1.00 90.30 232 A 1 
ATOM 1856 C CB  . ILE A 1 232 ? -8.247  5.274   -4.060  1.00 90.16 232 A 1 
ATOM 1857 C CG1 . ILE A 1 232 ? -7.698  6.479   -3.264  1.00 87.52 232 A 1 
ATOM 1858 C CG2 . ILE A 1 232 ? -8.740  5.705   -5.452  1.00 86.78 232 A 1 
ATOM 1859 C CD1 . ILE A 1 232 ? -6.507  7.179   -3.924  1.00 76.99 232 A 1 
ATOM 1860 N N   . GLU A 1 233 ? -11.351 3.534   -4.186  1.00 90.24 233 A 1 
ATOM 1861 C CA  . GLU A 1 233 ? -12.100 2.547   -4.954  1.00 89.04 233 A 1 
ATOM 1862 C C   . GLU A 1 233 ? -11.893 2.780   -6.451  1.00 88.14 233 A 1 
ATOM 1863 O O   . GLU A 1 233 ? -12.074 3.896   -6.941  1.00 85.69 233 A 1 
ATOM 1864 C CB  . GLU A 1 233 ? -13.587 2.601   -4.603  1.00 86.88 233 A 1 
ATOM 1865 C CG  . GLU A 1 233 ? -13.854 2.393   -3.106  1.00 77.73 233 A 1 
ATOM 1866 C CD  . GLU A 1 233 ? -15.334 2.159   -2.775  1.00 76.75 233 A 1 
ATOM 1867 O OE1 . GLU A 1 233 ? -15.638 2.036   -1.568  1.00 68.93 233 A 1 
ATOM 1868 O OE2 . GLU A 1 233 ? -16.151 2.005   -3.714  1.00 69.48 233 A 1 
ATOM 1869 N N   . ALA A 1 234 ? -11.539 1.724   -7.187  1.00 87.12 234 A 1 
ATOM 1870 C CA  . ALA A 1 234 ? -11.382 1.780   -8.630  1.00 85.56 234 A 1 
ATOM 1871 C C   . ALA A 1 234 ? -12.025 0.559   -9.302  1.00 85.36 234 A 1 
ATOM 1872 O O   . ALA A 1 234 ? -12.102 -0.535  -8.747  1.00 82.37 234 A 1 
ATOM 1873 C CB  . ALA A 1 234 ? -9.894  1.940   -8.966  1.00 82.72 234 A 1 
ATOM 1874 N N   . ASN A 1 235 ? -12.489 0.754   -10.531 1.00 81.00 235 A 1 
ATOM 1875 C CA  . ASN A 1 235 ? -12.890 -0.347  -11.397 1.00 78.26 235 A 1 
ATOM 1876 C C   . ASN A 1 235 ? -11.745 -0.669  -12.356 1.00 77.31 235 A 1 
ATOM 1877 O O   . ASN A 1 235 ? -11.036 0.238   -12.789 1.00 73.11 235 A 1 
ATOM 1878 C CB  . ASN A 1 235 ? -14.169 0.016   -12.153 1.00 75.88 235 A 1 
ATOM 1879 C CG  . ASN A 1 235 ? -15.362 0.201   -11.243 1.00 71.85 235 A 1 
ATOM 1880 O OD1 . ASN A 1 235 ? -15.644 -0.583  -10.350 1.00 66.44 235 A 1 
ATOM 1881 N ND2 . ASN A 1 235 ? -16.126 1.246   -11.444 1.00 64.79 235 A 1 
ATOM 1882 N N   . GLU A 1 236 ? -11.624 -1.934  -12.746 1.00 79.52 236 A 1 
ATOM 1883 C CA  . GLU A 1 236 ? -10.582 -2.404  -13.661 1.00 78.09 236 A 1 
ATOM 1884 C C   . GLU A 1 236 ? -10.557 -1.605  -14.972 1.00 75.12 236 A 1 
ATOM 1885 O O   . GLU A 1 236 ? -9.504  -1.119  -15.380 1.00 69.13 236 A 1 
ATOM 1886 C CB  . GLU A 1 236 ? -10.805 -3.899  -13.901 1.00 76.51 236 A 1 
ATOM 1887 C CG  . GLU A 1 236 ? -9.663  -4.541  -14.695 1.00 73.89 236 A 1 
ATOM 1888 C CD  . GLU A 1 236 ? -9.700  -6.070  -14.620 1.00 75.75 236 A 1 
ATOM 1889 O OE1 . GLU A 1 236 ? -8.643  -6.720  -14.774 1.00 69.35 236 A 1 
ATOM 1890 O OE2 . GLU A 1 236 ? -10.783 -6.625  -14.341 1.00 73.11 236 A 1 
ATOM 1891 N N   . SER A 1 237 ? -11.720 -1.336  -15.554 1.00 67.89 237 A 1 
ATOM 1892 C CA  . SER A 1 237 ? -11.863 -0.542  -16.777 1.00 65.00 237 A 1 
ATOM 1893 C C   . SER A 1 237 ? -11.389 0.911   -16.654 1.00 66.14 237 A 1 
ATOM 1894 O O   . SER A 1 237 ? -11.153 1.575   -17.657 1.00 59.63 237 A 1 
ATOM 1895 C CB  . SER A 1 237 ? -13.333 -0.533  -17.186 1.00 57.74 237 A 1 
ATOM 1896 O OG  . SER A 1 237 ? -14.139 0.037   -16.171 1.00 52.04 237 A 1 
ATOM 1897 N N   . ASN A 1 238 ? -11.274 1.434   -15.431 1.00 63.07 238 A 1 
ATOM 1898 C CA  . ASN A 1 238 ? -10.871 2.820   -15.192 1.00 61.82 238 A 1 
ATOM 1899 C C   . ASN A 1 238 ? -9.361  2.965   -14.971 1.00 64.27 238 A 1 
ATOM 1900 O O   . ASN A 1 238 ? -8.873  4.094   -14.950 1.00 59.00 238 A 1 
ATOM 1901 C CB  . ASN A 1 238 ? -11.678 3.381   -14.010 1.00 55.39 238 A 1 
ATOM 1902 C CG  . ASN A 1 238 ? -13.170 3.484   -14.278 1.00 50.81 238 A 1 
ATOM 1903 O OD1 . ASN A 1 238 ? -13.670 3.337   -15.376 1.00 46.19 238 A 1 
ATOM 1904 N ND2 . ASN A 1 238 ? -13.948 3.758   -13.257 1.00 45.17 238 A 1 
ATOM 1905 N N   . GLY A 1 239 ? -8.632  1.857   -14.819 1.00 64.83 239 A 1 
ATOM 1906 C CA  . GLY A 1 239 ? -7.207  1.842   -14.498 1.00 64.76 239 A 1 
ATOM 1907 C C   . GLY A 1 239 ? -6.891  2.327   -13.080 1.00 70.66 239 A 1 
ATOM 1908 O O   . GLY A 1 239 ? -7.772  2.718   -12.313 1.00 67.43 239 A 1 
ATOM 1909 N N   . LEU A 1 240 ? -5.603  2.298   -12.730 1.00 78.29 240 A 1 
ATOM 1910 C CA  . LEU A 1 240 ? -5.129  2.784   -11.434 1.00 79.73 240 A 1 
ATOM 1911 C C   . LEU A 1 240 ? -5.110  4.314   -11.392 1.00 82.07 240 A 1 
ATOM 1912 O O   . LEU A 1 240 ? -4.498  4.960   -12.244 1.00 80.51 240 A 1 
ATOM 1913 C CB  . LEU A 1 240 ? -3.737  2.227   -11.139 1.00 75.46 240 A 1 
ATOM 1914 C CG  . LEU A 1 240 ? -3.695  0.709   -10.931 1.00 72.23 240 A 1 
ATOM 1915 C CD1 . LEU A 1 240 ? -2.246  0.288   -10.766 1.00 68.21 240 A 1 
ATOM 1916 C CD2 . LEU A 1 240 ? -4.456  0.263   -9.685  1.00 67.68 240 A 1 
ATOM 1917 N N   . VAL A 1 241 ? -5.742  4.889   -10.375 1.00 83.15 241 A 1 
ATOM 1918 C CA  . VAL A 1 241 ? -5.900  6.343   -10.226 1.00 84.85 241 A 1 
ATOM 1919 C C   . VAL A 1 241 ? -4.548  7.022   -10.021 1.00 86.08 241 A 1 
ATOM 1920 O O   . VAL A 1 241 ? -4.223  7.974   -10.731 1.00 85.36 241 A 1 
ATOM 1921 C CB  . VAL A 1 241 ? -6.865  6.671   -9.072  1.00 83.56 241 A 1 
ATOM 1922 C CG1 . VAL A 1 241 ? -7.041  8.183   -8.897  1.00 78.61 241 A 1 
ATOM 1923 C CG2 . VAL A 1 241 ? -8.251  6.060   -9.318  1.00 78.78 241 A 1 
ATOM 1924 N N   . SER A 1 242 ? -3.735  6.514   -9.094  1.00 85.19 242 A 1 
ATOM 1925 C CA  . SER A 1 242 ? -2.424  7.092   -8.793  1.00 85.57 242 A 1 
ATOM 1926 C C   . SER A 1 242 ? -1.492  7.057   -9.999  1.00 86.76 242 A 1 
ATOM 1927 O O   . SER A 1 242 ? -0.877  8.075   -10.328 1.00 86.44 242 A 1 
ATOM 1928 C CB  . SER A 1 242 ? -1.770  6.385   -7.601  1.00 83.72 242 A 1 
ATOM 1929 O OG  . SER A 1 242 ? -1.467  5.039   -7.892  1.00 76.48 242 A 1 
ATOM 1930 N N   . MET A 1 243 ? -1.425  5.930   -10.706 1.00 85.60 243 A 1 
ATOM 1931 C CA  . MET A 1 243 ? -0.529  5.767   -11.849 1.00 86.39 243 A 1 
ATOM 1932 C C   . MET A 1 243 ? -0.938  6.643   -13.028 1.00 88.25 243 A 1 
ATOM 1933 O O   . MET A 1 243 ? -0.075  7.265   -13.643 1.00 87.69 243 A 1 
ATOM 1934 C CB  . MET A 1 243 ? -0.440  4.294   -12.258 1.00 84.41 243 A 1 
ATOM 1935 C CG  . MET A 1 243 ? 0.278   3.443   -11.202 1.00 78.34 243 A 1 
ATOM 1936 S SD  . MET A 1 243 ? 1.903   4.038   -10.627 1.00 76.14 243 A 1 
ATOM 1937 C CE  . MET A 1 243 ? 2.825   4.128   -12.176 1.00 66.57 243 A 1 
ATOM 1938 N N   . ARG A 1 244 ? -2.232  6.778   -13.302 1.00 88.38 244 A 1 
ATOM 1939 C CA  . ARG A 1 244 ? -2.720  7.686   -14.355 1.00 88.88 244 A 1 
ATOM 1940 C C   . ARG A 1 244 ? -2.313  9.134   -14.096 1.00 90.50 244 A 1 
ATOM 1941 O O   . ARG A 1 244 ? -1.854  9.810   -15.016 1.00 90.20 244 A 1 
ATOM 1942 C CB  . ARG A 1 244 ? -4.242  7.568   -14.492 1.00 87.79 244 A 1 
ATOM 1943 C CG  . ARG A 1 244 ? -4.646  6.233   -15.131 1.00 84.32 244 A 1 
ATOM 1944 C CD  . ARG A 1 244 ? -6.161  6.111   -15.273 1.00 82.06 244 A 1 
ATOM 1945 N NE  . ARG A 1 244 ? -6.680  7.037   -16.307 1.00 78.41 244 A 1 
ATOM 1946 C CZ  . ARG A 1 244 ? -7.943  7.143   -16.681 1.00 75.53 244 A 1 
ATOM 1947 N NH1 . ARG A 1 244 ? -8.891  6.435   -16.143 1.00 69.53 244 A 1 
ATOM 1948 N NH2 . ARG A 1 244 ? -8.276  7.974   -17.621 1.00 67.79 244 A 1 
ATOM 1949 N N   . LEU A 1 245 ? -2.451  9.600   -12.858 1.00 90.11 245 A 1 
ATOM 1950 C CA  . LEU A 1 245 ? -2.057  10.958  -12.470 1.00 91.05 245 A 1 
ATOM 1951 C C   . LEU A 1 245 ? -0.540  11.164  -12.570 1.00 92.44 245 A 1 
ATOM 1952 O O   . LEU A 1 245 ? -0.099  12.150  -13.161 1.00 92.41 245 A 1 
ATOM 1953 C CB  . LEU A 1 245 ? -2.559  11.250  -11.047 1.00 90.28 245 A 1 
ATOM 1954 C CG  . LEU A 1 245 ? -4.089  11.374  -10.921 1.00 87.49 245 A 1 
ATOM 1955 C CD1 . LEU A 1 245 ? -4.464  11.509  -9.447  1.00 84.88 245 A 1 
ATOM 1956 C CD2 . LEU A 1 245 ? -4.633  12.596  -11.669 1.00 84.26 245 A 1 
ATOM 1957 N N   . ILE A 1 246 ? 0.258   10.219  -12.053 1.00 91.32 246 A 1 
ATOM 1958 C CA  . ILE A 1 246 ? 1.726   10.283  -12.104 1.00 91.81 246 A 1 
ATOM 1959 C C   . ILE A 1 246 ? 2.219   10.319  -13.550 1.00 93.30 246 A 1 
ATOM 1960 O O   . ILE A 1 246 ? 3.047   11.157  -13.885 1.00 93.36 246 A 1 
ATOM 1961 C CB  . ILE A 1 246 ? 2.350   9.104   -11.318 1.00 90.20 246 A 1 
ATOM 1962 C CG1 . ILE A 1 246 ? 2.127   9.312   -9.803  1.00 82.62 246 A 1 
ATOM 1963 C CG2 . ILE A 1 246 ? 3.858   8.956   -11.610 1.00 81.04 246 A 1 
ATOM 1964 C CD1 . ILE A 1 246 ? 2.402   8.057   -8.964  1.00 70.68 246 A 1 
ATOM 1965 N N   . VAL A 1 247 ? 1.703   9.449   -14.417 1.00 92.99 247 A 1 
ATOM 1966 C CA  . VAL A 1 247 ? 2.103   9.358   -15.826 1.00 93.59 247 A 1 
ATOM 1967 C C   . VAL A 1 247 ? 1.842   10.664  -16.570 1.00 94.76 247 A 1 
ATOM 1968 O O   . VAL A 1 247 ? 2.727   11.153  -17.269 1.00 94.82 247 A 1 
ATOM 1969 C CB  . VAL A 1 247 ? 1.378   8.173   -16.489 1.00 92.33 247 A 1 
ATOM 1970 C CG1 . VAL A 1 247 ? 1.365   8.250   -18.017 1.00 89.49 247 A 1 
ATOM 1971 C CG2 . VAL A 1 247 ? 2.051   6.859   -16.068 1.00 89.70 247 A 1 
ATOM 1972 N N   . VAL A 1 248 ? 0.662   11.257  -16.407 1.00 94.63 248 A 1 
ATOM 1973 C CA  . VAL A 1 248 ? 0.321   12.525  -17.072 1.00 95.04 248 A 1 
ATOM 1974 C C   . VAL A 1 248 ? 1.210   13.660  -16.568 1.00 95.87 248 A 1 
ATOM 1975 O O   . VAL A 1 248 ? 1.778   14.393  -17.375 1.00 95.71 248 A 1 
ATOM 1976 C CB  . VAL A 1 248 ? -1.175  12.850  -16.902 1.00 94.32 248 A 1 
ATOM 1977 C CG1 . VAL A 1 248 ? -1.537  14.242  -17.439 1.00 91.47 248 A 1 
ATOM 1978 C CG2 . VAL A 1 248 ? -2.029  11.833  -17.676 1.00 91.39 248 A 1 
ATOM 1979 N N   . LEU A 1 249 ? 1.392   13.766  -15.253 1.00 95.10 249 A 1 
ATOM 1980 C CA  . LEU A 1 249 ? 2.250   14.792  -14.654 1.00 95.30 249 A 1 
ATOM 1981 C C   . LEU A 1 249 ? 3.716   14.632  -15.078 1.00 96.22 249 A 1 
ATOM 1982 O O   . LEU A 1 249 ? 4.379   15.616  -15.405 1.00 96.25 249 A 1 
ATOM 1983 C CB  . LEU A 1 249 ? 2.084   14.725  -13.124 1.00 94.48 249 A 1 
ATOM 1984 C CG  . LEU A 1 249 ? 2.888   15.787  -12.349 1.00 86.28 249 A 1 
ATOM 1985 C CD1 . LEU A 1 249 ? 2.451   17.210  -12.693 1.00 82.62 249 A 1 
ATOM 1986 C CD2 . LEU A 1 249 ? 2.689   15.579  -10.848 1.00 82.12 249 A 1 
ATOM 1987 N N   . LEU A 1 250 ? 4.223   13.402  -15.112 1.00 95.98 250 A 1 
ATOM 1988 C CA  . LEU A 1 250 ? 5.588   13.102  -15.537 1.00 96.70 250 A 1 
ATOM 1989 C C   . LEU A 1 250 ? 5.804   13.400  -17.023 1.00 97.06 250 A 1 
ATOM 1990 O O   . LEU A 1 250 ? 6.836   13.966  -17.384 1.00 96.91 250 A 1 
ATOM 1991 C CB  . LEU A 1 250 ? 5.898   11.634  -15.203 1.00 96.84 250 A 1 
ATOM 1992 C CG  . LEU A 1 250 ? 7.313   11.184  -15.601 1.00 96.64 250 A 1 
ATOM 1993 C CD1 . LEU A 1 250 ? 8.407   11.956  -14.863 1.00 95.25 250 A 1 
ATOM 1994 C CD2 . LEU A 1 250 ? 7.468   9.696   -15.287 1.00 95.13 250 A 1 
ATOM 1995 N N   . ASN A 1 251 ? 4.850   13.052  -17.885 1.00 96.77 251 A 1 
ATOM 1996 C CA  . ASN A 1 251 ? 4.918   13.375  -19.309 1.00 96.80 251 A 1 
ATOM 1997 C C   . ASN A 1 251 ? 4.970   14.885  -19.549 1.00 97.10 251 A 1 
ATOM 1998 O O   . ASN A 1 251 ? 5.812   15.332  -20.329 1.00 96.44 251 A 1 
ATOM 1999 C CB  . ASN A 1 251 ? 3.733   12.727  -20.052 1.00 96.03 251 A 1 
ATOM 2000 C CG  . ASN A 1 251 ? 4.067   11.377  -20.657 1.00 93.97 251 A 1 
ATOM 2001 O OD1 . ASN A 1 251 ? 5.218   10.993  -20.829 1.00 86.78 251 A 1 
ATOM 2002 N ND2 . ASN A 1 251 ? 3.067   10.643  -21.083 1.00 86.18 251 A 1 
ATOM 2003 N N   . GLU A 1 252 ? 4.148   15.654  -18.848 1.00 96.73 252 A 1 
ATOM 2004 C CA  . GLU A 1 252 ? 4.163   17.117  -18.940 1.00 96.83 252 A 1 
ATOM 2005 C C   . GLU A 1 252 ? 5.491   17.696  -18.434 1.00 97.14 252 A 1 
ATOM 2006 O O   . GLU A 1 252 ? 6.112   18.525  -19.099 1.00 96.67 252 A 1 
ATOM 2007 C CB  . GLU A 1 252 ? 2.966   17.678  -18.154 1.00 96.51 252 A 1 
ATOM 2008 C CG  . GLU A 1 252 ? 2.811   19.202  -18.297 1.00 93.83 252 A 1 
ATOM 2009 C CD  . GLU A 1 252 ? 2.621   19.663  -19.751 1.00 93.86 252 A 1 
ATOM 2010 O OE1 . GLU A 1 252 ? 2.939   20.841  -20.020 1.00 87.35 252 A 1 
ATOM 2011 O OE2 . GLU A 1 252 ? 2.153   18.842  -20.577 1.00 88.43 252 A 1 
ATOM 2012 N N   . ALA A 1 253 ? 6.001   17.205  -17.307 1.00 97.17 253 A 1 
ATOM 2013 C CA  . ALA A 1 253 ? 7.306   17.610  -16.787 1.00 97.30 253 A 1 
ATOM 2014 C C   . ALA A 1 253 ? 8.446   17.297  -17.778 1.00 97.43 253 A 1 
ATOM 2015 O O   . ALA A 1 253 ? 9.312   18.141  -18.023 1.00 97.22 253 A 1 
ATOM 2016 C CB  . ALA A 1 253 ? 7.508   16.924  -15.430 1.00 97.31 253 A 1 
ATOM 2017 N N   . CYS A 1 254 ? 8.430   16.122  -18.410 1.00 97.70 254 A 1 
ATOM 2018 C CA  . CYS A 1 254 ? 9.375   15.760  -19.469 1.00 97.59 254 A 1 
ATOM 2019 C C   . CYS A 1 254 ? 9.235   16.656  -20.708 1.00 97.40 254 A 1 
ATOM 2020 O O   . CYS A 1 254 ? 10.243  17.020  -21.313 1.00 96.98 254 A 1 
ATOM 2021 C CB  . CYS A 1 254 ? 9.165   14.290  -19.852 1.00 97.54 254 A 1 
ATOM 2022 S SG  . CYS A 1 254 ? 9.762   13.175  -18.552 1.00 97.26 254 A 1 
ATOM 2023 N N   . GLN A 1 255 ? 8.015   17.033  -21.075 1.00 97.30 255 A 1 
ATOM 2024 C CA  . GLN A 1 255 ? 7.767   17.938  -22.199 1.00 97.06 255 A 1 
ATOM 2025 C C   . GLN A 1 255 ? 8.371   19.323  -21.931 1.00 97.07 255 A 1 
ATOM 2026 O O   . GLN A 1 255 ? 9.124   19.830  -22.764 1.00 96.62 255 A 1 
ATOM 2027 C CB  . GLN A 1 255 ? 6.254   17.984  -22.474 1.00 96.66 255 A 1 
ATOM 2028 C CG  . GLN A 1 255 ? 5.908   18.804  -23.719 1.00 92.92 255 A 1 
ATOM 2029 C CD  . GLN A 1 255 ? 6.539   18.274  -25.004 1.00 92.89 255 A 1 
ATOM 2030 O OE1 . GLN A 1 255 ? 6.821   17.094  -25.190 1.00 84.67 255 A 1 
ATOM 2031 N NE2 . GLN A 1 255 ? 6.798   19.155  -25.940 1.00 82.30 255 A 1 
ATOM 2032 N N   . MET A 1 256 ? 8.179   19.875  -20.736 1.00 97.06 256 A 1 
ATOM 2033 C CA  . MET A 1 256 ? 8.810   21.134  -20.313 1.00 96.90 256 A 1 
ATOM 2034 C C   . MET A 1 256 ? 10.346  21.074  -20.359 1.00 96.85 256 A 1 
ATOM 2035 O O   . MET A 1 256 ? 10.989  22.064  -20.717 1.00 96.09 256 A 1 
ATOM 2036 C CB  . MET A 1 256 ? 8.354   21.496  -18.892 1.00 96.68 256 A 1 
ATOM 2037 C CG  . MET A 1 256 ? 6.894   21.959  -18.827 1.00 94.80 256 A 1 
ATOM 2038 S SD  . MET A 1 256 ? 6.427   22.603  -17.187 1.00 92.81 256 A 1 
ATOM 2039 C CE  . MET A 1 256 ? 6.256   21.059  -16.262 1.00 82.33 256 A 1 
ATOM 2040 N N   . LEU A 1 257 ? 10.953  19.925  -20.048 1.00 96.45 257 A 1 
ATOM 2041 C CA  . LEU A 1 257 ? 12.400  19.725  -20.217 1.00 95.95 257 A 1 
ATOM 2042 C C   . LEU A 1 257 ? 12.820  19.750  -21.688 1.00 96.10 257 A 1 
ATOM 2043 O O   . LEU A 1 257 ? 13.830  20.365  -22.028 1.00 94.79 257 A 1 
ATOM 2044 C CB  . LEU A 1 257 ? 12.859  18.395  -19.591 1.00 94.87 257 A 1 
ATOM 2045 C CG  . LEU A 1 257 ? 12.827  18.329  -18.060 1.00 90.56 257 A 1 
ATOM 2046 C CD1 . LEU A 1 257 ? 13.377  16.971  -17.619 1.00 87.28 257 A 1 
ATOM 2047 C CD2 . LEU A 1 257 ? 13.670  19.430  -17.426 1.00 88.20 257 A 1 
ATOM 2048 N N   . MET A 1 258 ? 12.067  19.094  -22.576 1.00 96.16 258 A 1 
ATOM 2049 C CA  . MET A 1 258 ? 12.349  19.092  -24.016 1.00 96.02 258 A 1 
ATOM 2050 C C   . MET A 1 258 ? 12.245  20.491  -24.626 1.00 96.23 258 A 1 
ATOM 2051 O O   . MET A 1 258 ? 13.054  20.851  -25.482 1.00 95.47 258 A 1 
ATOM 2052 C CB  . MET A 1 258 ? 11.393  18.140  -24.745 1.00 95.55 258 A 1 
ATOM 2053 C CG  . MET A 1 258 ? 11.729  16.669  -24.476 1.00 92.21 258 A 1 
ATOM 2054 S SD  . MET A 1 258 ? 10.686  15.451  -25.331 1.00 88.92 258 A 1 
ATOM 2055 C CE  . MET A 1 258 ? 10.908  15.945  -27.063 1.00 74.77 258 A 1 
ATOM 2056 N N   . GLU A 1 259 ? 11.286  21.277  -24.164 1.00 96.28 259 A 1 
ATOM 2057 C CA  . GLU A 1 259 ? 11.070  22.669  -24.571 1.00 96.22 259 A 1 
ATOM 2058 C C   . GLU A 1 259 ? 12.067  23.648  -23.928 1.00 96.04 259 A 1 
ATOM 2059 O O   . GLU A 1 259 ? 12.119  24.816  -24.307 1.00 94.77 259 A 1 
ATOM 2060 C CB  . GLU A 1 259 ? 9.627   23.057  -24.223 1.00 96.23 259 A 1 
ATOM 2061 C CG  . GLU A 1 259 ? 8.628   22.292  -25.108 1.00 94.92 259 A 1 
ATOM 2062 C CD  . GLU A 1 259 ? 7.173   22.485  -24.685 1.00 94.89 259 A 1 
ATOM 2063 O OE1 . GLU A 1 259 ? 6.334   21.785  -25.301 1.00 89.14 259 A 1 
ATOM 2064 O OE2 . GLU A 1 259 ? 6.908   23.292  -23.766 1.00 90.63 259 A 1 
ATOM 2065 N N   . LYS A 1 260 ? 12.880  23.170  -22.977 1.00 95.23 260 A 1 
ATOM 2066 C CA  . LYS A 1 260 ? 13.806  23.989  -22.178 1.00 95.07 260 A 1 
ATOM 2067 C C   . LYS A 1 260 ? 13.102  25.128  -21.430 1.00 95.62 260 A 1 
ATOM 2068 O O   . LYS A 1 260 ? 13.703  26.175  -21.191 1.00 94.06 260 A 1 
ATOM 2069 C CB  . LYS A 1 260 ? 14.986  24.489  -23.030 1.00 94.35 260 A 1 
ATOM 2070 C CG  . LYS A 1 260 ? 15.746  23.366  -23.744 1.00 92.09 260 A 1 
ATOM 2071 C CD  . LYS A 1 260 ? 16.920  23.975  -24.510 1.00 86.47 260 A 1 
ATOM 2072 C CE  . LYS A 1 260 ? 17.717  22.866  -25.194 1.00 82.40 260 A 1 
ATOM 2073 N NZ  . LYS A 1 260 ? 18.918  23.417  -25.868 1.00 71.63 260 A 1 
ATOM 2074 N N   . THR A 1 261 ? 11.852  24.902  -21.051 1.00 95.66 261 A 1 
ATOM 2075 C CA  . THR A 1 261 ? 11.041  25.872  -20.306 1.00 95.36 261 A 1 
ATOM 2076 C C   . THR A 1 261 ? 11.647  26.168  -18.935 1.00 95.14 261 A 1 
ATOM 2077 O O   . THR A 1 261 ? 11.687  27.315  -18.497 1.00 92.64 261 A 1 
ATOM 2078 C CB  . THR A 1 261 ? 9.613   25.336  -20.131 1.00 94.61 261 A 1 
ATOM 2079 O OG1 . THR A 1 261 ? 9.078   25.027  -21.396 1.00 88.72 261 A 1 
ATOM 2080 C CG2 . THR A 1 261 ? 8.666   26.334  -19.476 1.00 88.05 261 A 1 
ATOM 2081 N N   . ALA A 1 262 ? 12.149  25.136  -18.254 1.00 95.34 262 A 1 
ATOM 2082 C CA  . ALA A 1 262 ? 12.824  25.250  -16.969 1.00 94.76 262 A 1 
ATOM 2083 C C   . ALA A 1 262 ? 13.829  24.106  -16.775 1.00 95.01 262 A 1 
ATOM 2084 O O   . ALA A 1 262 ? 13.760  23.072  -17.443 1.00 93.92 262 A 1 
ATOM 2085 C CB  . ALA A 1 262 ? 11.770  25.271  -15.851 1.00 93.84 262 A 1 
ATOM 2086 N N   . LYS A 1 263 ? 14.755  24.284  -15.830 1.00 94.92 263 A 1 
ATOM 2087 C CA  . LYS A 1 263 ? 15.672  23.217  -15.417 1.00 94.74 263 A 1 
ATOM 2088 C C   . LYS A 1 263 ? 14.916  22.099  -14.694 1.00 95.54 263 A 1 
ATOM 2089 O O   . LYS A 1 263 ? 13.950  22.371  -13.978 1.00 95.10 263 A 1 
ATOM 2090 C CB  . LYS A 1 263 ? 16.784  23.765  -14.517 1.00 93.52 263 A 1 
ATOM 2091 C CG  . LYS A 1 263 ? 17.700  24.759  -15.234 1.00 89.78 263 A 1 
ATOM 2092 C CD  . LYS A 1 263 ? 18.878  25.116  -14.318 1.00 85.25 263 A 1 
ATOM 2093 C CE  . LYS A 1 263 ? 19.844  26.053  -15.033 1.00 78.41 263 A 1 
ATOM 2094 N NZ  . LYS A 1 263 ? 21.065  26.268  -14.219 1.00 69.82 263 A 1 
ATOM 2095 N N   . MET A 1 264 ? 15.413  20.870  -14.831 1.00 95.29 264 A 1 
ATOM 2096 C CA  . MET A 1 264 ? 14.824  19.687  -14.202 1.00 95.65 264 A 1 
ATOM 2097 C C   . MET A 1 264 ? 14.616  19.878  -12.693 1.00 95.89 264 A 1 
ATOM 2098 O O   . MET A 1 264 ? 13.521  19.666  -12.185 1.00 95.26 264 A 1 
ATOM 2099 C CB  . MET A 1 264 ? 15.741  18.488  -14.476 1.00 94.60 264 A 1 
ATOM 2100 C CG  . MET A 1 264 ? 15.174  17.177  -13.923 1.00 91.18 264 A 1 
ATOM 2101 S SD  . MET A 1 264 ? 16.333  15.795  -14.029 1.00 90.46 264 A 1 
ATOM 2102 C CE  . MET A 1 264 ? 17.530  16.313  -12.772 1.00 82.73 264 A 1 
ATOM 2103 N N   . GLU A 1 265 ? 15.640  20.352  -11.988 1.00 95.35 265 A 1 
ATOM 2104 C CA  . GLU A 1 265 ? 15.599  20.537  -10.534 1.00 94.90 265 A 1 
ATOM 2105 C C   . GLU A 1 265 ? 14.582  21.602  -10.116 1.00 95.39 265 A 1 
ATOM 2106 O O   . GLU A 1 265 ? 13.975  21.506  -9.048  1.00 94.50 265 A 1 
ATOM 2107 C CB  . GLU A 1 265 ? 16.993  20.935  -10.010 1.00 93.66 265 A 1 
ATOM 2108 C CG  . GLU A 1 265 ? 18.152  20.034  -10.466 1.00 89.43 265 A 1 
ATOM 2109 C CD  . GLU A 1 265 ? 18.876  20.607  -11.696 1.00 88.39 265 A 1 
ATOM 2110 O OE1 . GLU A 1 265 ? 20.108  20.773  -11.631 1.00 79.76 265 A 1 
ATOM 2111 O OE2 . GLU A 1 265 ? 18.199  20.934  -12.698 1.00 80.89 265 A 1 
ATOM 2112 N N   . THR A 1 266 ? 14.373  22.614  -10.963 1.00 96.01 266 A 1 
ATOM 2113 C CA  . THR A 1 266 ? 13.377  23.667  -10.727 1.00 96.12 266 A 1 
ATOM 2114 C C   . THR A 1 266 ? 11.961  23.116  -10.848 1.00 96.55 266 A 1 
ATOM 2115 O O   . THR A 1 266 ? 11.130  23.403  -9.989  1.00 95.98 266 A 1 
ATOM 2116 C CB  . THR A 1 266 ? 13.566  24.840  -11.697 1.00 95.22 266 A 1 
ATOM 2117 O OG1 . THR A 1 266 ? 14.884  25.335  -11.608 1.00 89.79 266 A 1 
ATOM 2118 C CG2 . THR A 1 266 ? 12.639  26.013  -11.392 1.00 88.32 266 A 1 
ATOM 2119 N N   . ILE A 1 267 ? 11.697  22.308  -11.882 1.00 95.98 267 A 1 
ATOM 2120 C CA  . ILE A 1 267 ? 10.398  21.641  -12.068 1.00 96.01 267 A 1 
ATOM 2121 C C   . ILE A 1 267 ? 10.134  20.684  -10.902 1.00 96.08 267 A 1 
ATOM 2122 O O   . ILE A 1 267 ? 9.069   20.741  -10.287 1.00 95.35 267 A 1 
ATOM 2123 C CB  . ILE A 1 267 ? 10.343  20.909  -13.431 1.00 96.00 267 A 1 
ATOM 2124 C CG1 . ILE A 1 267 ? 10.494  21.909  -14.602 1.00 95.30 267 A 1 
ATOM 2125 C CG2 . ILE A 1 267 ? 9.026   20.122  -13.567 1.00 95.13 267 A 1 
ATOM 2126 C CD1 . ILE A 1 267 ? 10.751  21.239  -15.957 1.00 93.14 267 A 1 
ATOM 2127 N N   . ASP A 1 268 ? 11.121  19.865  -10.551 1.00 95.58 268 A 1 
ATOM 2128 C CA  . ASP A 1 268 ? 11.015  18.910  -9.443  1.00 95.26 268 A 1 
ATOM 2129 C C   . ASP A 1 268 ? 10.734  19.634  -8.115  1.00 95.32 268 A 1 
ATOM 2130 O O   . ASP A 1 268 ? 9.786   19.308  -7.395  1.00 94.41 268 A 1 
ATOM 2131 C CB  . ASP A 1 268 ? 12.307  18.077  -9.369  1.00 94.42 268 A 1 
ATOM 2132 C CG  . ASP A 1 268 ? 12.050  16.723  -8.712  1.00 93.62 268 A 1 
ATOM 2133 O OD1 . ASP A 1 268 ? 11.315  15.919  -9.336  1.00 87.18 268 A 1 
ATOM 2134 O OD2 . ASP A 1 268 ? 12.567  16.468  -7.612  1.00 87.95 268 A 1 
ATOM 2135 N N   . ARG A 1 269 ? 11.480  20.712  -7.834  1.00 95.65 269 A 1 
ATOM 2136 C CA  . ARG A 1 269 ? 11.282  21.544  -6.639  1.00 95.61 269 A 1 
ATOM 2137 C C   . ARG A 1 269 ? 9.910   22.217  -6.614  1.00 95.98 269 A 1 
ATOM 2138 O O   . ARG A 1 269 ? 9.312   22.314  -5.540  1.00 94.87 269 A 1 
ATOM 2139 C CB  . ARG A 1 269 ? 12.417  22.575  -6.547  1.00 95.09 269 A 1 
ATOM 2140 C CG  . ARG A 1 269 ? 12.384  23.430  -5.273  1.00 89.77 269 A 1 
ATOM 2141 C CD  . ARG A 1 269 ? 12.484  22.568  -4.006  1.00 84.61 269 A 1 
ATOM 2142 N NE  . ARG A 1 269 ? 12.563  23.391  -2.787  1.00 76.28 269 A 1 
ATOM 2143 C CZ  . ARG A 1 269 ? 12.560  22.927  -1.548  1.00 69.50 269 A 1 
ATOM 2144 N NH1 . ARG A 1 269 ? 12.487  21.648  -1.286  1.00 61.56 269 A 1 
ATOM 2145 N NH2 . ARG A 1 269 ? 12.629  23.750  -0.542  1.00 60.91 269 A 1 
ATOM 2146 N N   . LEU A 1 270 ? 9.409   22.675  -7.766  1.00 95.78 270 A 1 
ATOM 2147 C CA  . LEU A 1 270 ? 8.086   23.291  -7.872  1.00 95.46 270 A 1 
ATOM 2148 C C   . LEU A 1 270 ? 6.982   22.299  -7.489  1.00 95.24 270 A 1 
ATOM 2149 O O   . LEU A 1 270 ? 6.081   22.666  -6.735  1.00 94.00 270 A 1 
ATOM 2150 C CB  . LEU A 1 270 ? 7.923   23.877  -9.285  1.00 94.76 270 A 1 
ATOM 2151 C CG  . LEU A 1 270 ? 6.593   24.621  -9.515  1.00 89.52 270 A 1 
ATOM 2152 C CD1 . LEU A 1 270 ? 6.795   25.753  -10.519 1.00 80.73 270 A 1 
ATOM 2153 C CD2 . LEU A 1 270 ? 5.497   23.710  -10.073 1.00 80.58 270 A 1 
ATOM 2154 N N   . THR A 1 271 ? 7.079   21.039  -7.920  1.00 94.81 271 A 1 
ATOM 2155 C CA  . THR A 1 271 ? 6.078   20.027  -7.538  1.00 93.64 271 A 1 
ATOM 2156 C C   . THR A 1 271 ? 6.043   19.792  -6.023  1.00 92.96 271 A 1 
ATOM 2157 O O   . THR A 1 271 ? 4.965   19.649  -5.450  1.00 90.91 271 A 1 
ATOM 2158 C CB  . THR A 1 271 ? 6.258   18.699  -8.284  1.00 92.95 271 A 1 
ATOM 2159 O OG1 . THR A 1 271 ? 7.467   18.061  -7.979  1.00 86.97 271 A 1 
ATOM 2160 C CG2 . THR A 1 271 ? 6.180   18.853  -9.802  1.00 86.24 271 A 1 
ATOM 2161 N N   . VAL A 1 272 ? 7.191   19.867  -5.351  1.00 94.13 272 A 1 
ATOM 2162 C CA  . VAL A 1 272 ? 7.265   19.772  -3.886  1.00 93.83 272 A 1 
ATOM 2163 C C   . VAL A 1 272 ? 6.689   21.019  -3.214  1.00 93.47 272 A 1 
ATOM 2164 O O   . VAL A 1 272 ? 5.816   20.924  -2.362  1.00 91.50 272 A 1 
ATOM 2165 C CB  . VAL A 1 272 ? 8.715   19.522  -3.422  1.00 93.32 272 A 1 
ATOM 2166 C CG1 . VAL A 1 272 ? 8.824   19.438  -1.894  1.00 90.29 272 A 1 
ATOM 2167 C CG2 . VAL A 1 272 ? 9.271   18.215  -3.991  1.00 89.98 272 A 1 
ATOM 2168 N N   . VAL A 1 273 ? 7.172   22.208  -3.588  1.00 93.60 273 A 1 
ATOM 2169 C CA  . VAL A 1 273 ? 6.864   23.451  -2.858  1.00 93.20 273 A 1 
ATOM 2170 C C   . VAL A 1 273 ? 5.468   23.980  -3.169  1.00 92.59 273 A 1 
ATOM 2171 O O   . VAL A 1 273 ? 4.744   24.352  -2.254  1.00 89.71 273 A 1 
ATOM 2172 C CB  . VAL A 1 273 ? 7.931   24.526  -3.138  1.00 92.81 273 A 1 
ATOM 2173 C CG1 . VAL A 1 273 ? 7.611   25.872  -2.468  1.00 87.17 273 A 1 
ATOM 2174 C CG2 . VAL A 1 273 ? 9.292   24.079  -2.594  1.00 87.82 273 A 1 
ATOM 2175 N N   . SER A 1 274 ? 5.097   24.026  -4.448  1.00 92.65 274 A 1 
ATOM 2176 C CA  . SER A 1 274 ? 3.840   24.646  -4.879  1.00 91.45 274 A 1 
ATOM 2177 C C   . SER A 1 274 ? 2.653   23.692  -4.806  1.00 90.51 274 A 1 
ATOM 2178 O O   . SER A 1 274 ? 1.552   24.131  -4.490  1.00 87.72 274 A 1 
ATOM 2179 C CB  . SER A 1 274 ? 3.964   25.195  -6.301  1.00 91.07 274 A 1 
ATOM 2180 O OG  . SER A 1 274 ? 5.015   26.148  -6.368  1.00 81.65 274 A 1 
ATOM 2181 N N   . TYR A 1 275 ? 2.871   22.403  -5.069  1.00 90.62 275 A 1 
ATOM 2182 C CA  . TYR A 1 275 ? 1.803   21.398  -5.045  1.00 88.96 275 A 1 
ATOM 2183 C C   . TYR A 1 275 ? 1.805   20.540  -3.771  1.00 87.79 275 A 1 
ATOM 2184 O O   . TYR A 1 275 ? 0.944   19.678  -3.616  1.00 83.30 275 A 1 
ATOM 2185 C CB  . TYR A 1 275 ? 1.842   20.559  -6.327  1.00 88.47 275 A 1 
ATOM 2186 C CG  . TYR A 1 275 ? 1.596   21.373  -7.586  1.00 87.53 275 A 1 
ATOM 2187 C CD1 . TYR A 1 275 ? 0.273   21.663  -7.979  1.00 81.53 275 A 1 
ATOM 2188 C CD2 . TYR A 1 275 ? 2.673   21.854  -8.355  1.00 81.47 275 A 1 
ATOM 2189 C CE1 . TYR A 1 275 ? 0.032   22.418  -9.140  1.00 78.94 275 A 1 
ATOM 2190 C CE2 . TYR A 1 275 ? 2.432   22.614  -9.516  1.00 78.96 275 A 1 
ATOM 2191 C CZ  . TYR A 1 275 ? 1.112   22.891  -9.912  1.00 80.55 275 A 1 
ATOM 2192 O OH  . TYR A 1 275 ? 0.877   23.616  -11.041 1.00 79.51 275 A 1 
ATOM 2193 N N   . GLY A 1 276 ? 2.746   20.780  -2.846  1.00 87.18 276 A 1 
ATOM 2194 C CA  . GLY A 1 276 ? 2.794   20.069  -1.567  1.00 86.44 276 A 1 
ATOM 2195 C C   . GLY A 1 276 ? 3.130   18.582  -1.686  1.00 87.01 276 A 1 
ATOM 2196 O O   . GLY A 1 276 ? 2.848   17.809  -0.767  1.00 84.55 276 A 1 
ATOM 2197 N N   . MET A 1 277 ? 3.725   18.161  -2.809  1.00 84.26 277 A 1 
ATOM 2198 C CA  . MET A 1 277 ? 4.195   16.787  -2.966  1.00 85.78 277 A 1 
ATOM 2199 C C   . MET A 1 277 ? 5.346   16.519  -1.993  1.00 85.88 277 A 1 
ATOM 2200 O O   . MET A 1 277 ? 6.214   17.362  -1.788  1.00 84.75 277 A 1 
ATOM 2201 C CB  . MET A 1 277 ? 4.632   16.518  -4.415  1.00 86.01 277 A 1 
ATOM 2202 C CG  . MET A 1 277 ? 3.481   16.658  -5.417  1.00 85.04 277 A 1 
ATOM 2203 S SD  . MET A 1 277 ? 3.937   16.419  -7.154  1.00 81.81 277 A 1 
ATOM 2204 C CE  . MET A 1 277 ? 4.381   14.667  -7.171  1.00 72.24 277 A 1 
ATOM 2205 N N   . ARG A 1 278 ? 5.380   15.325  -1.396  1.00 89.14 278 A 1 
ATOM 2206 C CA  . ARG A 1 278 ? 6.479   14.945  -0.490  1.00 88.26 278 A 1 
ATOM 2207 C C   . ARG A 1 278 ? 7.805   14.732  -1.227  1.00 89.64 278 A 1 
ATOM 2208 O O   . ARG A 1 278 ? 8.870   14.874  -0.634  1.00 87.45 278 A 1 
ATOM 2209 C CB  . ARG A 1 278 ? 6.108   13.676  0.287   1.00 85.40 278 A 1 
ATOM 2210 C CG  . ARG A 1 278 ? 4.935   13.895  1.248   1.00 76.82 278 A 1 
ATOM 2211 C CD  . ARG A 1 278 ? 4.686   12.609  2.043   1.00 71.74 278 A 1 
ATOM 2212 N NE  . ARG A 1 278 ? 3.566   12.765  2.986   1.00 64.03 278 A 1 
ATOM 2213 C CZ  . ARG A 1 278 ? 3.212   11.893  3.913   1.00 56.76 278 A 1 
ATOM 2214 N NH1 . ARG A 1 278 ? 3.846   10.765  4.085   1.00 51.73 278 A 1 
ATOM 2215 N NH2 . ARG A 1 278 ? 2.196   12.134  4.695   1.00 48.93 278 A 1 
ATOM 2216 N N   . ILE A 1 279 ? 7.712   14.341  -2.496  1.00 89.99 279 A 1 
ATOM 2217 C CA  . ILE A 1 279 ? 8.829   13.987  -3.372  1.00 90.54 279 A 1 
ATOM 2218 C C   . ILE A 1 279 ? 8.529   14.603  -4.739  1.00 92.16 279 A 1 
ATOM 2219 O O   . ILE A 1 279 ? 7.380   14.555  -5.184  1.00 91.18 279 A 1 
ATOM 2220 C CB  . ILE A 1 279 ? 8.967   12.446  -3.453  1.00 87.99 279 A 1 
ATOM 2221 C CG1 . ILE A 1 279 ? 9.191   11.814  -2.057  1.00 79.66 279 A 1 
ATOM 2222 C CG2 . ILE A 1 279 ? 10.124  12.061  -4.392  1.00 78.79 279 A 1 
ATOM 2223 C CD1 . ILE A 1 279 ? 9.189   10.281  -2.050  1.00 72.88 279 A 1 
ATOM 2224 N N   . GLY A 1 280 ? 9.534   15.177  -5.391  1.00 94.16 280 A 1 
ATOM 2225 C CA  . GLY A 1 280 ? 9.397   15.744  -6.725  1.00 94.73 280 A 1 
ATOM 2226 C C   . GLY A 1 280 ? 9.073   14.693  -7.787  1.00 95.20 280 A 1 
ATOM 2227 O O   . GLY A 1 280 ? 9.364   13.505  -7.618  1.00 94.78 280 A 1 
ATOM 2228 N N   . ILE A 1 281 ? 8.470   15.112  -8.895  1.00 95.72 281 A 1 
ATOM 2229 C CA  . ILE A 1 281 ? 7.958   14.192  -9.920  1.00 96.18 281 A 1 
ATOM 2230 C C   . ILE A 1 281 ? 9.063   13.358  -10.584 1.00 96.51 281 A 1 
ATOM 2231 O O   . ILE A 1 281 ? 8.866   12.168  -10.825 1.00 96.30 281 A 1 
ATOM 2232 C CB  . ILE A 1 281 ? 7.103   14.964  -10.950 1.00 95.83 281 A 1 
ATOM 2233 C CG1 . ILE A 1 281 ? 6.397   14.038  -11.961 1.00 93.47 281 A 1 
ATOM 2234 C CG2 . ILE A 1 281 ? 7.908   16.027  -11.725 1.00 93.40 281 A 1 
ATOM 2235 C CD1 . ILE A 1 281 ? 5.471   12.992  -11.316 1.00 89.47 281 A 1 
ATOM 2236 N N   . PHE A 1 282 ? 10.238  13.933  -10.825 1.00 96.85 282 A 1 
ATOM 2237 C CA  . PHE A 1 282 ? 11.366  13.206  -11.414 1.00 97.15 282 A 1 
ATOM 2238 C C   . PHE A 1 282 ? 12.026  12.260  -10.411 1.00 97.01 282 A 1 
ATOM 2239 O O   . PHE A 1 282 ? 12.327  11.113  -10.743 1.00 96.59 282 A 1 
ATOM 2240 C CB  . PHE A 1 282 ? 12.380  14.205  -11.975 1.00 97.27 282 A 1 
ATOM 2241 C CG  . PHE A 1 282 ? 11.860  15.063  -13.110 1.00 97.54 282 A 1 
ATOM 2242 C CD1 . PHE A 1 282 ? 11.373  14.457  -14.284 1.00 96.53 282 A 1 
ATOM 2243 C CD2 . PHE A 1 282 ? 11.883  16.464  -13.004 1.00 96.59 282 A 1 
ATOM 2244 C CE1 . PHE A 1 282 ? 10.908  15.250  -15.348 1.00 96.42 282 A 1 
ATOM 2245 C CE2 . PHE A 1 282 ? 11.422  17.257  -14.069 1.00 96.08 282 A 1 
ATOM 2246 C CZ  . PHE A 1 282 ? 10.933  16.651  -15.241 1.00 97.00 282 A 1 
ATOM 2247 N N   . GLN A 1 283 ? 12.178  12.695  -9.165  1.00 96.24 283 A 1 
ATOM 2248 C CA  . GLN A 1 283 ? 12.650  11.820  -8.095  1.00 95.86 283 A 1 
ATOM 2249 C C   . GLN A 1 283 ? 11.663  10.667  -7.852  1.00 95.76 283 A 1 
ATOM 2250 O O   . GLN A 1 283 ? 12.069  9.528   -7.619  1.00 95.16 283 A 1 
ATOM 2251 C CB  . GLN A 1 283 ? 12.875  12.653  -6.828  1.00 95.35 283 A 1 
ATOM 2252 C CG  . GLN A 1 283 ? 13.616  11.839  -5.762  1.00 87.49 283 A 1 
ATOM 2253 C CD  . GLN A 1 283 ? 13.795  12.580  -4.444  1.00 85.04 283 A 1 
ATOM 2254 O OE1 . GLN A 1 283 ? 13.231  13.625  -4.175  1.00 74.64 283 A 1 
ATOM 2255 N NE2 . GLN A 1 283 ? 14.579  12.041  -3.538  1.00 72.83 283 A 1 
ATOM 2256 N N   . MET A 1 284 ? 10.361  10.936  -7.944  1.00 94.95 284 A 1 
ATOM 2257 C CA  . MET A 1 284 ? 9.329   9.904   -7.864  1.00 94.31 284 A 1 
ATOM 2258 C C   . MET A 1 284 ? 9.465   8.867   -8.987  1.00 94.30 284 A 1 
ATOM 2259 O O   . MET A 1 284 ? 9.371   7.670   -8.713  1.00 93.34 284 A 1 
ATOM 2260 C CB  . MET A 1 284 ? 7.953   10.572  -7.887  1.00 93.00 284 A 1 
ATOM 2261 C CG  . MET A 1 284 ? 6.829   9.567   -7.645  1.00 84.51 284 A 1 
ATOM 2262 S SD  . MET A 1 284 ? 5.169   10.276  -7.674  1.00 80.94 284 A 1 
ATOM 2263 C CE  . MET A 1 284 ? 5.278   11.438  -6.296  1.00 69.54 284 A 1 
ATOM 2264 N N   . ALA A 1 285 ? 9.740   9.308   -10.223 1.00 95.97 285 A 1 
ATOM 2265 C CA  . ALA A 1 285 ? 9.984   8.413   -11.350 1.00 96.20 285 A 1 
ATOM 2266 C C   . ALA A 1 285 ? 11.192  7.493   -11.097 1.00 95.79 285 A 1 
ATOM 2267 O O   . ALA A 1 285 ? 11.096  6.283   -11.301 1.00 95.14 285 A 1 
ATOM 2268 C CB  . ALA A 1 285 ? 10.152  9.253   -12.621 1.00 96.63 285 A 1 
ATOM 2269 N N   . ASP A 1 286 ? 12.281  8.037   -10.557 1.00 96.09 286 A 1 
ATOM 2270 C CA  . ASP A 1 286 ? 13.474  7.264   -10.191 1.00 96.10 286 A 1 
ATOM 2271 C C   . ASP A 1 286 ? 13.212  6.246   -9.065  1.00 95.23 286 A 1 
ATOM 2272 O O   . ASP A 1 286 ? 13.821  5.172   -9.041  1.00 93.96 286 A 1 
ATOM 2273 C CB  . ASP A 1 286 ? 14.588  8.232   -9.766  1.00 96.57 286 A 1 
ATOM 2274 C CG  . ASP A 1 286 ? 15.270  8.974   -10.918 1.00 96.85 286 A 1 
ATOM 2275 O OD1 . ASP A 1 286 ? 15.093  8.593   -12.097 1.00 94.32 286 A 1 
ATOM 2276 O OD2 . ASP A 1 286 ? 16.079  9.877   -10.621 1.00 94.91 286 A 1 
ATOM 2277 N N   . ILE A 1 287 ? 12.311  6.557   -8.129  1.00 93.64 287 A 1 
ATOM 2278 C CA  . ILE A 1 287 ? 11.911  5.639   -7.045  1.00 92.05 287 A 1 
ATOM 2279 C C   . ILE A 1 287 ? 11.066  4.476   -7.570  1.00 91.04 287 A 1 
ATOM 2280 O O   . ILE A 1 287 ? 11.239  3.334   -7.115  1.00 89.12 287 A 1 
ATOM 2281 C CB  . ILE A 1 287 ? 11.163  6.415   -5.933  1.00 91.10 287 A 1 
ATOM 2282 C CG1 . ILE A 1 287 ? 12.151  7.318   -5.167  1.00 89.52 287 A 1 
ATOM 2283 C CG2 . ILE A 1 287 ? 10.452  5.466   -4.939  1.00 89.31 287 A 1 
ATOM 2284 C CD1 . ILE A 1 287 ? 11.469  8.365   -4.277  1.00 84.34 287 A 1 
ATOM 2285 N N   . ILE A 1 288 ? 10.132  4.764   -8.483  1.00 91.15 288 A 1 
ATOM 2286 C CA  . ILE A 1 288 ? 9.280   3.746   -9.110  1.00 90.07 288 A 1 
ATOM 2287 C C   . ILE A 1 288 ? 10.142  2.818   -9.972  1.00 89.04 288 A 1 
ATOM 2288 O O   . ILE A 1 288 ? 10.028  1.596   -9.854  1.00 87.45 288 A 1 
ATOM 2289 C CB  . ILE A 1 288 ? 8.127   4.414   -9.904  1.00 89.90 288 A 1 
ATOM 2290 C CG1 . ILE A 1 288 ? 7.156   5.135   -8.938  1.00 89.16 288 A 1 
ATOM 2291 C CG2 . ILE A 1 288 ? 7.355   3.367   -10.726 1.00 88.88 288 A 1 
ATOM 2292 C CD1 . ILE A 1 288 ? 6.158   6.069   -9.631  1.00 86.48 288 A 1 
ATOM 2293 N N   . GLY A 1 289 ? 11.051  3.388   -10.753 1.00 92.04 289 A 1 
ATOM 2294 C CA  . GLY A 1 289 ? 11.874  2.720   -11.756 1.00 91.35 289 A 1 
ATOM 2295 C C   . GLY A 1 289 ? 11.419  3.085   -13.170 1.00 91.84 289 A 1 
ATOM 2296 O O   . GLY A 1 289 ? 10.235  2.962   -13.495 1.00 90.95 289 A 1 
ATOM 2297 N N   . ILE A 1 290 ? 12.352  3.569   -13.992 1.00 93.71 290 A 1 
ATOM 2298 C CA  . ILE A 1 290 ? 12.055  4.010   -15.365 1.00 94.71 290 A 1 
ATOM 2299 C C   . ILE A 1 290 ? 11.566  2.838   -16.219 1.00 94.22 290 A 1 
ATOM 2300 O O   . ILE A 1 290 ? 10.643  3.008   -17.007 1.00 93.60 290 A 1 
ATOM 2301 C CB  . ILE A 1 290 ? 13.287  4.693   -15.995 1.00 95.64 290 A 1 
ATOM 2302 C CG1 . ILE A 1 290 ? 13.795  5.903   -15.178 1.00 94.79 290 A 1 
ATOM 2303 C CG2 . ILE A 1 290 ? 13.010  5.127   -17.451 1.00 94.95 290 A 1 
ATOM 2304 C CD1 . ILE A 1 290 ? 12.782  7.036   -14.964 1.00 90.34 290 A 1 
ATOM 2305 N N   . GLU A 1 291 ? 12.123  1.650   -16.015 1.00 91.50 291 A 1 
ATOM 2306 C CA  . GLU A 1 291 ? 11.720  0.425   -16.718 1.00 89.83 291 A 1 
ATOM 2307 C C   . GLU A 1 291 ? 10.246  0.085   -16.479 1.00 89.32 291 A 1 
ATOM 2308 O O   . GLU A 1 291 ? 9.510   -0.192  -17.424 1.00 88.31 291 A 1 
ATOM 2309 C CB  . GLU A 1 291 ? 12.659  -0.743  -16.332 1.00 88.56 291 A 1 
ATOM 2310 C CG  . GLU A 1 291 ? 12.546  -1.390  -14.930 1.00 83.75 291 A 1 
ATOM 2311 C CD  . GLU A 1 291 ? 12.991  -0.542  -13.725 1.00 83.79 291 A 1 
ATOM 2312 O OE1 . GLU A 1 291 ? 12.813  -1.007  -12.572 1.00 76.66 291 A 1 
ATOM 2313 O OE2 . GLU A 1 291 ? 13.470  0.595   -13.908 1.00 78.56 291 A 1 
ATOM 2314 N N   . LYS A 1 292 ? 9.785   0.206   -15.238 1.00 88.77 292 A 1 
ATOM 2315 C CA  . LYS A 1 292 ? 8.387   -0.065  -14.871 1.00 87.44 292 A 1 
ATOM 2316 C C   . LYS A 1 292 ? 7.445   1.001   -15.407 1.00 88.43 292 A 1 
ATOM 2317 O O   . LYS A 1 292 ? 6.345   0.681   -15.841 1.00 87.72 292 A 1 
ATOM 2318 C CB  . LYS A 1 292 ? 8.243   -0.133  -13.351 1.00 85.28 292 A 1 
ATOM 2319 C CG  . LYS A 1 292 ? 9.046   -1.292  -12.765 1.00 76.98 292 A 1 
ATOM 2320 C CD  . LYS A 1 292 ? 8.909   -1.266  -11.247 1.00 74.01 292 A 1 
ATOM 2321 C CE  . LYS A 1 292 ? 9.835   -2.327  -10.677 1.00 65.34 292 A 1 
ATOM 2322 N NZ  . LYS A 1 292 ? 9.899   -2.200  -9.208  1.00 58.84 292 A 1 
ATOM 2323 N N   . LEU A 1 293 ? 7.874   2.268   -15.357 1.00 91.05 293 A 1 
ATOM 2324 C CA  . LEU A 1 293 ? 7.076   3.369   -15.887 1.00 92.05 293 A 1 
ATOM 2325 C C   . LEU A 1 293 ? 6.889   3.241   -17.394 1.00 92.27 293 A 1 
ATOM 2326 O O   . LEU A 1 293 ? 5.762   3.354   -17.853 1.00 91.94 293 A 1 
ATOM 2327 C CB  . LEU A 1 293 ? 7.726   4.713   -15.539 1.00 92.74 293 A 1 
ATOM 2328 C CG  . LEU A 1 293 ? 7.504   5.133   -14.078 1.00 92.10 293 A 1 
ATOM 2329 C CD1 . LEU A 1 293 ? 8.405   6.320   -13.766 1.00 91.28 293 A 1 
ATOM 2330 C CD2 . LEU A 1 293 ? 6.052   5.548   -13.815 1.00 91.35 293 A 1 
ATOM 2331 N N   . VAL A 1 294 ? 7.959   2.975   -18.149 1.00 92.89 294 A 1 
ATOM 2332 C CA  . VAL A 1 294 ? 7.881   2.836   -19.609 1.00 92.95 294 A 1 
ATOM 2333 C C   . VAL A 1 294 ? 6.954   1.687   -20.001 1.00 92.09 294 A 1 
ATOM 2334 O O   . VAL A 1 294 ? 6.049   1.914   -20.796 1.00 91.45 294 A 1 
ATOM 2335 C CB  . VAL A 1 294 ? 9.286   2.688   -20.224 1.00 93.73 294 A 1 
ATOM 2336 C CG1 . VAL A 1 294 ? 9.246   2.278   -21.698 1.00 92.59 294 A 1 
ATOM 2337 C CG2 . VAL A 1 294 ? 10.026  4.033   -20.153 1.00 92.32 294 A 1 
ATOM 2338 N N   . SER A 1 295 ? 7.125   0.502   -19.397 1.00 89.40 295 A 1 
ATOM 2339 C CA  . SER A 1 295 ? 6.249   -0.656  -19.652 1.00 87.56 295 A 1 
ATOM 2340 C C   . SER A 1 295 ? 4.787   -0.339  -19.318 1.00 87.21 295 A 1 
ATOM 2341 O O   . SER A 1 295 ? 3.912   -0.453  -20.173 1.00 85.57 295 A 1 
ATOM 2342 C CB  . SER A 1 295 ? 6.766   -1.869  -18.876 1.00 85.85 295 A 1 
ATOM 2343 O OG  . SER A 1 295 ? 5.810   -2.886  -18.743 1.00 73.49 295 A 1 
ATOM 2344 N N   . LEU A 1 296 ? 4.523   0.193   -18.120 1.00 87.90 296 A 1 
ATOM 2345 C CA  . LEU A 1 296 ? 3.163   0.537   -17.698 1.00 87.12 296 A 1 
ATOM 2346 C C   . LEU A 1 296 ? 2.518   1.610   -18.585 1.00 88.06 296 A 1 
ATOM 2347 O O   . LEU A 1 296 ? 1.317   1.570   -18.849 1.00 87.55 296 A 1 
ATOM 2348 C CB  . LEU A 1 296 ? 3.230   0.964   -16.225 1.00 85.72 296 A 1 
ATOM 2349 C CG  . LEU A 1 296 ? 1.874   1.375   -15.633 1.00 79.06 296 A 1 
ATOM 2350 C CD1 . LEU A 1 296 ? 1.783   0.913   -14.184 1.00 75.25 296 A 1 
ATOM 2351 C CD2 . LEU A 1 296 ? 1.676   2.897   -15.653 1.00 73.88 296 A 1 
ATOM 2352 N N   . MET A 1 297 ? 3.290   2.596   -19.035 1.00 90.03 297 A 1 
ATOM 2353 C CA  . MET A 1 297 ? 2.788   3.642   -19.923 1.00 91.37 297 A 1 
ATOM 2354 C C   . MET A 1 297 ? 2.440   3.096   -21.309 1.00 91.00 297 A 1 
ATOM 2355 O O   . MET A 1 297 ? 1.443   3.531   -21.882 1.00 90.41 297 A 1 
ATOM 2356 C CB  . MET A 1 297 ? 3.819   4.767   -20.023 1.00 93.18 297 A 1 
ATOM 2357 C CG  . MET A 1 297 ? 3.927   5.585   -18.736 1.00 93.41 297 A 1 
ATOM 2358 S SD  . MET A 1 297 ? 5.271   6.798   -18.730 1.00 92.89 297 A 1 
ATOM 2359 C CE  . MET A 1 297 ? 4.547   8.039   -19.824 1.00 89.65 297 A 1 
ATOM 2360 N N   . GLU A 1 298 ? 3.227   2.147   -21.835 1.00 89.92 298 A 1 
ATOM 2361 C CA  . GLU A 1 298 ? 2.890   1.440   -23.081 1.00 88.98 298 A 1 
ATOM 2362 C C   . GLU A 1 298 ? 1.611   0.611   -22.915 1.00 87.84 298 A 1 
ATOM 2363 O O   . GLU A 1 298 ? 0.713   0.733   -23.752 1.00 86.20 298 A 1 
ATOM 2364 C CB  . GLU A 1 298 ? 4.059   0.557   -23.550 1.00 89.14 298 A 1 
ATOM 2365 C CG  . GLU A 1 298 ? 5.225   1.358   -24.143 1.00 85.37 298 A 1 
ATOM 2366 C CD  . GLU A 1 298 ? 4.936   1.964   -25.533 1.00 80.99 298 A 1 
ATOM 2367 O OE1 . GLU A 1 298 ? 5.066   3.203   -25.702 1.00 71.20 298 A 1 
ATOM 2368 O OE2 . GLU A 1 298 ? 4.640   1.206   -26.475 1.00 72.17 298 A 1 
ATOM 2369 N N   . ASP A 1 299 ? 1.455   -0.124  -21.810 1.00 86.64 299 A 1 
ATOM 2370 C CA  . ASP A 1 299 ? 0.221   -0.860  -21.506 1.00 84.09 299 A 1 
ATOM 2371 C C   . ASP A 1 299 ? -0.993  0.078   -21.481 1.00 83.87 299 A 1 
ATOM 2372 O O   . ASP A 1 299 ? -2.002  -0.160  -22.144 1.00 82.66 299 A 1 
ATOM 2373 C CB  . ASP A 1 299 ? 0.329   -1.558  -20.140 1.00 82.25 299 A 1 
ATOM 2374 C CG  . ASP A 1 299 ? 1.325   -2.717  -20.079 1.00 78.21 299 A 1 
ATOM 2375 O OD1 . ASP A 1 299 ? 1.626   -3.282  -21.149 1.00 75.92 299 A 1 
ATOM 2376 O OD2 . ASP A 1 299 ? 1.707   -3.048  -18.930 1.00 74.60 299 A 1 
ATOM 2377 N N   . MET A 1 300 ? -0.881  1.206   -20.770 1.00 85.32 300 A 1 
ATOM 2378 C CA  . MET A 1 300 ? -1.947  2.211   -20.700 1.00 85.61 300 A 1 
ATOM 2379 C C   . MET A 1 300 ? -2.247  2.846   -22.061 1.00 85.72 300 A 1 
ATOM 2380 O O   . MET A 1 300 ? -3.401  3.149   -22.363 1.00 85.49 300 A 1 
ATOM 2381 C CB  . MET A 1 300 ? -1.556  3.319   -19.716 1.00 85.95 300 A 1 
ATOM 2382 C CG  . MET A 1 300 ? -1.557  2.862   -18.256 1.00 84.84 300 A 1 
ATOM 2383 S SD  . MET A 1 300 ? -0.946  4.125   -17.108 1.00 83.40 300 A 1 
ATOM 2384 C CE  . MET A 1 300 ? -2.322  5.277   -17.196 1.00 76.68 300 A 1 
ATOM 2385 N N   . PHE A 1 301 ? -1.217  3.090   -22.881 1.00 87.81 301 A 1 
ATOM 2386 C CA  . PHE A 1 301 ? -1.409  3.616   -24.228 1.00 88.19 301 A 1 
ATOM 2387 C C   . PHE A 1 301 ? -2.133  2.606   -25.126 1.00 87.22 301 A 1 
ATOM 2388 O O   . PHE A 1 301 ? -3.048  2.994   -25.847 1.00 86.12 301 A 1 
ATOM 2389 C CB  . PHE A 1 301 ? -0.057  4.032   -24.823 1.00 89.77 301 A 1 
ATOM 2390 C CG  . PHE A 1 301 ? -0.153  4.478   -26.271 1.00 90.40 301 A 1 
ATOM 2391 C CD1 . PHE A 1 301 ? 0.391   3.678   -27.294 1.00 87.28 301 A 1 
ATOM 2392 C CD2 . PHE A 1 301 ? -0.854  5.649   -26.600 1.00 88.49 301 A 1 
ATOM 2393 C CE1 . PHE A 1 301 ? 0.241   4.053   -28.639 1.00 88.47 301 A 1 
ATOM 2394 C CE2 . PHE A 1 301 ? -1.011  6.025   -27.946 1.00 88.43 301 A 1 
ATOM 2395 C CZ  . PHE A 1 301 ? -0.464  5.227   -28.965 1.00 89.12 301 A 1 
ATOM 2396 N N   . ASN A 1 302 ? -1.763  1.326   -25.045 1.00 86.69 302 A 1 
ATOM 2397 C CA  . ASN A 1 302 ? -2.405  0.256   -25.804 1.00 84.39 302 A 1 
ATOM 2398 C C   . ASN A 1 302 ? -3.861  0.040   -25.370 1.00 82.47 302 A 1 
ATOM 2399 O O   . ASN A 1 302 ? -4.732  -0.108  -26.225 1.00 80.30 302 A 1 
ATOM 2400 C CB  . ASN A 1 302 ? -1.564  -1.023  -25.644 1.00 84.32 302 A 1 
ATOM 2401 C CG  . ASN A 1 302 ? -0.219  -0.939  -26.349 1.00 80.52 302 A 1 
ATOM 2402 O OD1 . ASN A 1 302 ? -0.043  -0.265  -27.355 1.00 76.50 302 A 1 
ATOM 2403 N ND2 . ASN A 1 302 ? 0.771   -1.644  -25.857 1.00 74.27 302 A 1 
ATOM 2404 N N   . GLU A 1 303 ? -4.136  0.100   -24.070 1.00 82.57 303 A 1 
ATOM 2405 C CA  . GLU A 1 303 ? -5.480  -0.078  -23.504 1.00 80.52 303 A 1 
ATOM 2406 C C   . GLU A 1 303 ? -6.413  1.103   -23.821 1.00 80.08 303 A 1 
ATOM 2407 O O   . GLU A 1 303 ? -7.544  0.917   -24.266 1.00 77.55 303 A 1 
ATOM 2408 C CB  . GLU A 1 303 ? -5.329  -0.272  -21.983 1.00 77.86 303 A 1 
ATOM 2409 C CG  . GLU A 1 303 ? -6.646  -0.545  -21.234 1.00 70.67 303 A 1 
ATOM 2410 C CD  . GLU A 1 303 ? -7.322  -1.876  -21.598 1.00 69.53 303 A 1 
ATOM 2411 O OE1 . GLU A 1 303 ? -8.516  -2.015  -21.238 1.00 63.08 303 A 1 
ATOM 2412 O OE2 . GLU A 1 303 ? -6.653  -2.743  -22.203 1.00 62.94 303 A 1 
ATOM 2413 N N   . TYR A 1 304 ? -5.953  2.340   -23.600 1.00 83.19 304 A 1 
ATOM 2414 C CA  . TYR A 1 304 ? -6.815  3.528   -23.705 1.00 82.79 304 A 1 
ATOM 2415 C C   . TYR A 1 304 ? -6.707  4.268   -25.043 1.00 83.78 304 A 1 
ATOM 2416 O O   . TYR A 1 304 ? -7.532  5.145   -25.316 1.00 81.14 304 A 1 
ATOM 2417 C CB  . TYR A 1 304 ? -6.537  4.479   -22.533 1.00 81.04 304 A 1 
ATOM 2418 C CG  . TYR A 1 304 ? -6.681  3.858   -21.155 1.00 79.16 304 A 1 
ATOM 2419 C CD1 . TYR A 1 304 ? -7.905  3.280   -20.765 1.00 76.55 304 A 1 
ATOM 2420 C CD2 . TYR A 1 304 ? -5.582  3.830   -20.276 1.00 76.28 304 A 1 
ATOM 2421 C CE1 . TYR A 1 304 ? -8.017  2.637   -19.521 1.00 74.49 304 A 1 
ATOM 2422 C CE2 . TYR A 1 304 ? -5.690  3.187   -19.031 1.00 74.15 304 A 1 
ATOM 2423 C CZ  . TYR A 1 304 ? -6.903  2.575   -18.658 1.00 74.16 304 A 1 
ATOM 2424 O OH  . TYR A 1 304 ? -6.987  1.903   -17.487 1.00 71.46 304 A 1 
ATOM 2425 N N   . GLY A 1 305 ? -5.676  4.005   -25.848 1.00 86.62 305 A 1 
ATOM 2426 C CA  . GLY A 1 305 ? -5.427  4.672   -27.130 1.00 87.91 305 A 1 
ATOM 2427 C C   . GLY A 1 305 ? -5.104  6.172   -27.038 1.00 89.39 305 A 1 
ATOM 2428 O O   . GLY A 1 305 ? -5.013  6.856   -28.063 1.00 87.50 305 A 1 
ATOM 2429 N N   . ASP A 1 306 ? -4.931  6.712   -25.827 1.00 88.34 306 A 1 
ATOM 2430 C CA  . ASP A 1 306 ? -4.710  8.141   -25.595 1.00 90.21 306 A 1 
ATOM 2431 C C   . ASP A 1 306 ? -3.210  8.460   -25.505 1.00 90.67 306 A 1 
ATOM 2432 O O   . ASP A 1 306 ? -2.485  7.947   -24.651 1.00 90.04 306 A 1 
ATOM 2433 C CB  . ASP A 1 306 ? -5.491  8.601   -24.358 1.00 89.07 306 A 1 
ATOM 2434 C CG  . ASP A 1 306 ? -5.492  10.118  -24.137 1.00 86.72 306 A 1 
ATOM 2435 O OD1 . ASP A 1 306 ? -4.580  10.818  -24.635 1.00 82.39 306 A 1 
ATOM 2436 O OD2 . ASP A 1 306 ? -6.381  10.596  -23.390 1.00 81.90 306 A 1 
ATOM 2437 N N   . LYS A 1 307 ? -2.745  9.371   -26.374 1.00 93.06 307 A 1 
ATOM 2438 C CA  . LYS A 1 307 ? -1.337  9.787   -26.484 1.00 93.15 307 A 1 
ATOM 2439 C C   . LYS A 1 307 ? -0.748  10.329  -25.180 1.00 93.91 307 A 1 
ATOM 2440 O O   . LYS A 1 307 ? 0.468   10.275  -25.026 1.00 92.19 307 A 1 
ATOM 2441 C CB  . LYS A 1 307 ? -1.175  10.842  -27.585 1.00 91.48 307 A 1 
ATOM 2442 C CG  . LYS A 1 307 ? -1.427  10.274  -28.989 1.00 82.11 307 A 1 
ATOM 2443 C CD  . LYS A 1 307 ? -1.197  11.364  -30.046 1.00 78.00 307 A 1 
ATOM 2444 C CE  . LYS A 1 307 ? -1.469  10.803  -31.444 1.00 68.03 307 A 1 
ATOM 2445 N NZ  . LYS A 1 307 ? -1.327  11.848  -32.492 1.00 59.19 307 A 1 
ATOM 2446 N N   . LYS A 1 308 ? -1.564  10.817  -24.256 1.00 93.68 308 A 1 
ATOM 2447 C CA  . LYS A 1 308 ? -1.081  11.300  -22.951 1.00 93.32 308 A 1 
ATOM 2448 C C   . LYS A 1 308 ? -0.422  10.204  -22.108 1.00 93.66 308 A 1 
ATOM 2449 O O   . LYS A 1 308 ? 0.367   10.527  -21.229 1.00 92.41 308 A 1 
ATOM 2450 C CB  . LYS A 1 308 ? -2.220  11.994  -22.195 1.00 91.71 308 A 1 
ATOM 2451 C CG  . LYS A 1 308 ? -3.193  11.006  -21.537 1.00 89.17 308 A 1 
ATOM 2452 C CD  . LYS A 1 308 ? -4.451  11.742  -21.084 1.00 87.35 308 A 1 
ATOM 2453 C CE  . LYS A 1 308 ? -5.434  10.739  -20.485 1.00 80.46 308 A 1 
ATOM 2454 N NZ  . LYS A 1 308 ? -6.828  11.139  -20.783 1.00 74.88 308 A 1 
ATOM 2455 N N   . TYR A 1 309 ? -0.737  8.943   -22.381 1.00 93.04 309 A 1 
ATOM 2456 C CA  . TYR A 1 309 ? -0.139  7.793   -21.701 1.00 92.84 309 A 1 
ATOM 2457 C C   . TYR A 1 309 ? 1.118   7.271   -22.396 1.00 93.71 309 A 1 
ATOM 2458 O O   . TYR A 1 309 ? 1.869   6.520   -21.791 1.00 93.04 309 A 1 
ATOM 2459 C CB  . TYR A 1 309 ? -1.186  6.685   -21.548 1.00 91.43 309 A 1 
ATOM 2460 C CG  . TYR A 1 309 ? -2.412  7.105   -20.761 1.00 90.49 309 A 1 
ATOM 2461 C CD1 . TYR A 1 309 ? -2.271  7.672   -19.478 1.00 87.38 309 A 1 
ATOM 2462 C CD2 . TYR A 1 309 ? -3.695  6.929   -21.313 1.00 87.41 309 A 1 
ATOM 2463 C CE1 . TYR A 1 309 ? -3.406  8.081   -18.757 1.00 85.73 309 A 1 
ATOM 2464 C CE2 . TYR A 1 309 ? -4.834  7.334   -20.592 1.00 85.29 309 A 1 
ATOM 2465 C CZ  . TYR A 1 309 ? -4.690  7.916   -19.316 1.00 85.91 309 A 1 
ATOM 2466 O OH  . TYR A 1 309 ? -5.782  8.329   -18.627 1.00 82.94 309 A 1 
ATOM 2467 N N   . LYS A 1 310 ? 1.392   7.684   -23.635 1.00 95.00 310 A 1 
ATOM 2468 C CA  . LYS A 1 310 ? 2.584   7.249   -24.360 1.00 95.46 310 A 1 
ATOM 2469 C C   . LYS A 1 310 ? 3.849   7.763   -23.664 1.00 96.14 310 A 1 
ATOM 2470 O O   . LYS A 1 310 ? 3.916   8.962   -23.386 1.00 95.57 310 A 1 
ATOM 2471 C CB  . LYS A 1 310 ? 2.494   7.709   -25.816 1.00 94.39 310 A 1 
ATOM 2472 C CG  . LYS A 1 310 ? 3.609   7.061   -26.637 1.00 87.54 310 A 1 
ATOM 2473 C CD  . LYS A 1 310 ? 3.431   7.339   -28.125 1.00 82.38 310 A 1 
ATOM 2474 C CE  . LYS A 1 310 ? 4.519   6.553   -28.855 1.00 75.13 310 A 1 
ATOM 2475 N NZ  . LYS A 1 310 ? 4.292   6.521   -30.313 1.00 65.60 310 A 1 
ATOM 2476 N N   . PRO A 1 311 ? 4.872   6.916   -23.422 1.00 95.67 311 A 1 
ATOM 2477 C CA  . PRO A 1 311 ? 6.097   7.362   -22.767 1.00 96.00 311 A 1 
ATOM 2478 C C   . PRO A 1 311 ? 6.780   8.487   -23.546 1.00 96.61 311 A 1 
ATOM 2479 O O   . PRO A 1 311 ? 7.034   8.377   -24.752 1.00 95.82 311 A 1 
ATOM 2480 C CB  . PRO A 1 311 ? 7.001   6.132   -22.635 1.00 94.82 311 A 1 
ATOM 2481 C CG  . PRO A 1 311 ? 6.048   4.946   -22.784 1.00 92.76 311 A 1 
ATOM 2482 C CD  . PRO A 1 311 ? 4.916   5.482   -23.653 1.00 94.49 311 A 1 
ATOM 2483 N N   . ASN A 1 312 ? 7.116   9.576   -22.850 1.00 96.42 312 A 1 
ATOM 2484 C CA  . ASN A 1 312 ? 7.852   10.688  -23.434 1.00 96.76 312 A 1 
ATOM 2485 C C   . ASN A 1 312 ? 9.231   10.212  -23.960 1.00 97.18 312 A 1 
ATOM 2486 O O   . ASN A 1 312 ? 9.861   9.349   -23.338 1.00 96.82 312 A 1 
ATOM 2487 C CB  . ASN A 1 312 ? 7.974   11.803  -22.381 1.00 96.40 312 A 1 
ATOM 2488 C CG  . ASN A 1 312 ? 8.597   13.059  -22.947 1.00 95.96 312 A 1 
ATOM 2489 O OD1 . ASN A 1 312 ? 9.796   13.110  -23.184 1.00 89.42 312 A 1 
ATOM 2490 N ND2 . ASN A 1 312 ? 7.817   14.072  -23.240 1.00 89.59 312 A 1 
ATOM 2491 N N   . PRO A 1 313 ? 9.765   10.786  -25.056 1.00 97.10 313 A 1 
ATOM 2492 C CA  . PRO A 1 313 ? 11.089  10.433  -25.583 1.00 97.06 313 A 1 
ATOM 2493 C C   . PRO A 1 313 ? 12.235  10.478  -24.557 1.00 97.26 313 A 1 
ATOM 2494 O O   . PRO A 1 313 ? 13.194  9.717   -24.691 1.00 96.53 313 A 1 
ATOM 2495 C CB  . PRO A 1 313 ? 11.344  11.428  -26.720 1.00 96.58 313 A 1 
ATOM 2496 C CG  . PRO A 1 313 ? 9.940   11.748  -27.228 1.00 95.80 313 A 1 
ATOM 2497 C CD  . PRO A 1 313 ? 9.099   11.729  -25.955 1.00 96.91 313 A 1 
ATOM 2498 N N   . ILE A 1 314 ? 12.157  11.329  -23.542 1.00 97.18 314 A 1 
ATOM 2499 C CA  . ILE A 1 314 ? 13.128  11.375  -22.437 1.00 97.21 314 A 1 
ATOM 2500 C C   . ILE A 1 314 ? 13.134  10.057  -21.653 1.00 97.41 314 A 1 
ATOM 2501 O O   . ILE A 1 314 ? 14.209  9.512   -21.400 1.00 96.88 314 A 1 
ATOM 2502 C CB  . ILE A 1 314 ? 12.846  12.592  -21.521 1.00 96.68 314 A 1 
ATOM 2503 C CG1 . ILE A 1 314 ? 13.235  13.881  -22.281 1.00 94.24 314 A 1 
ATOM 2504 C CG2 . ILE A 1 314 ? 13.593  12.486  -20.186 1.00 94.53 314 A 1 
ATOM 2505 C CD1 . ILE A 1 314 ? 13.006  15.178  -21.501 1.00 87.02 314 A 1 
ATOM 2506 N N   . LEU A 1 315 ? 11.968  9.511   -21.329 1.00 97.25 315 A 1 
ATOM 2507 C CA  . LEU A 1 315 ? 11.839  8.242   -20.607 1.00 97.24 315 A 1 
ATOM 2508 C C   . LEU A 1 315 ? 12.411  7.089   -21.435 1.00 97.01 315 A 1 
ATOM 2509 O O   . LEU A 1 315 ? 13.186  6.287   -20.919 1.00 96.43 315 A 1 
ATOM 2510 C CB  . LEU A 1 315 ? 10.362  7.986   -20.251 1.00 97.22 315 A 1 
ATOM 2511 C CG  . LEU A 1 315 ? 9.757   9.006   -19.273 1.00 96.54 315 A 1 
ATOM 2512 C CD1 . LEU A 1 315 ? 8.261   8.745   -19.118 1.00 94.77 315 A 1 
ATOM 2513 C CD2 . LEU A 1 315 ? 10.399  8.925   -17.888 1.00 94.45 315 A 1 
ATOM 2514 N N   . TRP A 1 316 ? 12.142  7.076   -22.745 1.00 97.20 316 A 1 
ATOM 2515 C CA  . TRP A 1 316 ? 12.740  6.106   -23.659 1.00 96.73 316 A 1 
ATOM 2516 C C   . TRP A 1 316 ? 14.263  6.206   -23.736 1.00 96.61 316 A 1 
ATOM 2517 O O   . TRP A 1 316 ? 14.940  5.184   -23.845 1.00 95.77 316 A 1 
ATOM 2518 C CB  . TRP A 1 316 ? 12.141  6.287   -25.057 1.00 96.09 316 A 1 
ATOM 2519 C CG  . TRP A 1 316 ? 10.857  5.561   -25.246 1.00 94.38 316 A 1 
ATOM 2520 C CD1 . TRP A 1 316 ? 9.650   6.100   -25.529 1.00 90.26 316 A 1 
ATOM 2521 C CD2 . TRP A 1 316 ? 10.648  4.119   -25.178 1.00 92.52 316 A 1 
ATOM 2522 N NE1 . TRP A 1 316 ? 8.708   5.099   -25.641 1.00 88.71 316 A 1 
ATOM 2523 C CE2 . TRP A 1 316 ? 9.270   3.855   -25.429 1.00 90.72 316 A 1 
ATOM 2524 C CE3 . TRP A 1 316 ? 11.483  3.008   -24.921 1.00 88.11 316 A 1 
ATOM 2525 C CZ2 . TRP A 1 316 ? 8.747   2.554   -25.424 1.00 87.95 316 A 1 
ATOM 2526 C CZ3 . TRP A 1 316 ? 10.968  1.701   -24.912 1.00 86.47 316 A 1 
ATOM 2527 C CH2 . TRP A 1 316 ? 9.604   1.472   -25.160 1.00 85.90 316 A 1 
ATOM 2528 N N   . ARG A 1 317 ? 14.832  7.412   -23.691 1.00 96.83 317 A 1 
ATOM 2529 C CA  . ARG A 1 317 ? 16.292  7.597   -23.666 1.00 96.55 317 A 1 
ATOM 2530 C C   . ARG A 1 317 ? 16.896  7.038   -22.379 1.00 96.79 317 A 1 
ATOM 2531 O O   . ARG A 1 317 ? 17.875  6.303   -22.468 1.00 96.03 317 A 1 
ATOM 2532 C CB  . ARG A 1 317 ? 16.661  9.074   -23.839 1.00 95.69 317 A 1 
ATOM 2533 C CG  . ARG A 1 317 ? 16.467  9.569   -25.278 1.00 82.70 317 A 1 
ATOM 2534 C CD  . ARG A 1 317 ? 16.697  11.085  -25.318 1.00 82.18 317 A 1 
ATOM 2535 N NE  . ARG A 1 317 ? 16.378  11.663  -26.635 1.00 71.25 317 A 1 
ATOM 2536 C CZ  . ARG A 1 317 ? 16.566  12.926  -26.990 1.00 65.11 317 A 1 
ATOM 2537 N NH1 . ARG A 1 317 ? 17.109  13.801  -26.186 1.00 59.17 317 A 1 
ATOM 2538 N NH2 . ARG A 1 317 ? 16.200  13.341  -28.174 1.00 53.98 317 A 1 
ATOM 2539 N N   . LEU A 1 318 ? 16.303  7.332   -21.229 1.00 96.71 318 A 1 
ATOM 2540 C CA  . LEU A 1 318 ? 16.735  6.765   -19.946 1.00 96.58 318 A 1 
ATOM 2541 C C   . LEU A 1 318 ? 16.647  5.235   -19.955 1.00 96.16 318 A 1 
ATOM 2542 O O   . LEU A 1 318 ? 17.629  4.571   -19.627 1.00 95.64 318 A 1 
ATOM 2543 C CB  . LEU A 1 318 ? 15.887  7.348   -18.804 1.00 97.05 318 A 1 
ATOM 2544 C CG  . LEU A 1 318 ? 16.167  8.824   -18.471 1.00 96.70 318 A 1 
ATOM 2545 C CD1 . LEU A 1 318 ? 15.169  9.286   -17.412 1.00 95.32 318 A 1 
ATOM 2546 C CD2 . LEU A 1 318 ? 17.583  9.017   -17.919 1.00 95.33 318 A 1 
ATOM 2547 N N   . TYR A 1 319 ? 15.536  4.685   -20.428 1.00 95.71 319 A 1 
ATOM 2548 C CA  . TYR A 1 319 ? 15.329  3.242   -20.541 1.00 94.59 319 A 1 
ATOM 2549 C C   . TYR A 1 319 ? 16.396  2.570   -21.417 1.00 94.39 319 A 1 
ATOM 2550 O O   . TYR A 1 319 ? 17.092  1.660   -20.972 1.00 93.43 319 A 1 
ATOM 2551 C CB  . TYR A 1 319 ? 13.917  2.993   -21.086 1.00 93.71 319 A 1 
ATOM 2552 C CG  . TYR A 1 319 ? 13.580  1.523   -21.217 1.00 92.69 319 A 1 
ATOM 2553 C CD1 . TYR A 1 319 ? 13.686  0.875   -22.463 1.00 89.33 319 A 1 
ATOM 2554 C CD2 . TYR A 1 319 ? 13.183  0.799   -20.081 1.00 89.31 319 A 1 
ATOM 2555 C CE1 . TYR A 1 319 ? 13.390  -0.497  -22.569 1.00 88.12 319 A 1 
ATOM 2556 C CE2 . TYR A 1 319 ? 12.888  -0.573  -20.184 1.00 88.06 319 A 1 
ATOM 2557 C CZ  . TYR A 1 319 ? 12.989  -1.223  -21.428 1.00 88.69 319 A 1 
ATOM 2558 O OH  . TYR A 1 319 ? 12.703  -2.549  -21.527 1.00 86.45 319 A 1 
ATOM 2559 N N   . ARG A 1 320 ? 16.609  3.073   -22.639 1.00 95.10 320 A 1 
ATOM 2560 C CA  . ARG A 1 320 ? 17.591  2.510   -23.591 1.00 94.81 320 A 1 
ATOM 2561 C C   . ARG A 1 320 ? 19.038  2.641   -23.123 1.00 94.79 320 A 1 
ATOM 2562 O O   . ARG A 1 320 ? 19.880  1.844   -23.518 1.00 93.93 320 A 1 
ATOM 2563 C CB  . ARG A 1 320 ? 17.433  3.196   -24.953 1.00 94.76 320 A 1 
ATOM 2564 C CG  . ARG A 1 320 ? 16.136  2.793   -25.657 1.00 92.66 320 A 1 
ATOM 2565 C CD  . ARG A 1 320 ? 15.961  3.652   -26.911 1.00 89.98 320 A 1 
ATOM 2566 N NE  . ARG A 1 320 ? 14.673  3.384   -27.571 1.00 83.65 320 A 1 
ATOM 2567 C CZ  . ARG A 1 320 ? 14.184  4.012   -28.626 1.00 77.99 320 A 1 
ATOM 2568 N NH1 . ARG A 1 320 ? 14.843  4.960   -29.233 1.00 70.28 320 A 1 
ATOM 2569 N NH2 . ARG A 1 320 ? 13.005  3.693   -29.086 1.00 70.39 320 A 1 
ATOM 2570 N N   . THR A 1 321 ? 19.339  3.655   -22.321 1.00 95.40 321 A 1 
ATOM 2571 C CA  . THR A 1 321 ? 20.676  3.861   -21.739 1.00 95.18 321 A 1 
ATOM 2572 C C   . THR A 1 321 ? 20.841  3.191   -20.373 1.00 95.03 321 A 1 
ATOM 2573 O O   . THR A 1 321 ? 21.855  3.411   -19.714 1.00 93.93 321 A 1 
ATOM 2574 C CB  . THR A 1 321 ? 21.056  5.348   -21.687 1.00 95.19 321 A 1 
ATOM 2575 O OG1 . THR A 1 321 ? 20.108  6.105   -20.966 1.00 92.85 321 A 1 
ATOM 2576 C CG2 . THR A 1 321 ? 21.160  5.964   -23.084 1.00 91.51 321 A 1 
ATOM 2577 N N   . GLN A 1 322 ? 19.867  2.370   -19.956 1.00 94.72 322 A 1 
ATOM 2578 C CA  . GLN A 1 322 ? 19.855  1.640   -18.685 1.00 94.21 322 A 1 
ATOM 2579 C C   . GLN A 1 322 ? 20.030  2.557   -17.455 1.00 94.88 322 A 1 
ATOM 2580 O O   . GLN A 1 322 ? 20.624  2.185   -16.444 1.00 93.90 322 A 1 
ATOM 2581 C CB  . GLN A 1 322 ? 20.842  0.458   -18.743 1.00 93.13 322 A 1 
ATOM 2582 C CG  . GLN A 1 322 ? 20.470  -0.570  -19.835 1.00 88.88 322 A 1 
ATOM 2583 C CD  . GLN A 1 322 ? 19.163  -1.294  -19.511 1.00 84.94 322 A 1 
ATOM 2584 O OE1 . GLN A 1 322 ? 18.965  -1.780  -18.412 1.00 75.74 322 A 1 
ATOM 2585 N NE2 . GLN A 1 322 ? 18.220  -1.375  -20.424 1.00 72.97 322 A 1 
ATOM 2586 N N   . GLN A 1 323 ? 19.502  3.769   -17.533 1.00 95.49 323 A 1 
ATOM 2587 C CA  . GLN A 1 323 ? 19.452  4.737   -16.438 1.00 95.93 323 A 1 
ATOM 2588 C C   . GLN A 1 323 ? 18.079  4.649   -15.770 1.00 95.96 323 A 1 
ATOM 2589 O O   . GLN A 1 323 ? 17.183  5.452   -16.033 1.00 94.95 323 A 1 
ATOM 2590 C CB  . GLN A 1 323 ? 19.773  6.148   -16.963 1.00 96.06 323 A 1 
ATOM 2591 C CG  . GLN A 1 323 ? 21.204  6.240   -17.500 1.00 95.15 323 A 1 
ATOM 2592 C CD  . GLN A 1 323 ? 21.514  7.637   -18.022 1.00 94.84 323 A 1 
ATOM 2593 O OE1 . GLN A 1 323 ? 21.715  8.576   -17.273 1.00 88.54 323 A 1 
ATOM 2594 N NE2 . GLN A 1 323 ? 21.603  7.814   -19.320 1.00 86.82 323 A 1 
ATOM 2595 N N   . LEU A 1 324 ? 17.904  3.618   -14.933 1.00 94.83 324 A 1 
ATOM 2596 C CA  . LEU A 1 324 ? 16.583  3.188   -14.455 1.00 94.11 324 A 1 
ATOM 2597 C C   . LEU A 1 324 ? 16.183  3.789   -13.093 1.00 93.98 324 A 1 
ATOM 2598 O O   . LEU A 1 324 ? 15.214  3.348   -12.484 1.00 92.35 324 A 1 
ATOM 2599 C CB  . LEU A 1 324 ? 16.508  1.649   -14.474 1.00 93.23 324 A 1 
ATOM 2600 C CG  . LEU A 1 324 ? 16.904  0.987   -15.808 1.00 92.19 324 A 1 
ATOM 2601 C CD1 . LEU A 1 324 ? 16.768  -0.528  -15.693 1.00 89.20 324 A 1 
ATOM 2602 C CD2 . LEU A 1 324 ? 16.058  1.469   -16.990 1.00 88.88 324 A 1 
ATOM 2603 N N   . GLY A 1 325 ? 16.906  4.805   -12.610 1.00 94.84 325 A 1 
ATOM 2604 C CA  . GLY A 1 325 ? 16.651  5.455   -11.325 1.00 94.93 325 A 1 
ATOM 2605 C C   . GLY A 1 325 ? 17.434  4.834   -10.167 1.00 95.27 325 A 1 
ATOM 2606 O O   . GLY A 1 325 ? 18.582  4.406   -10.331 1.00 93.89 325 A 1 
ATOM 2607 N N   . ILE A 1 326 ? 16.823  4.764   -8.987  1.00 94.00 326 A 1 
ATOM 2608 C CA  . ILE A 1 326 ? 17.458  4.217   -7.772  1.00 93.09 326 A 1 
ATOM 2609 C C   . ILE A 1 326 ? 18.021  2.796   -7.970  1.00 92.31 326 A 1 
ATOM 2610 O O   . ILE A 1 326 ? 19.133  2.553   -7.498  1.00 89.69 326 A 1 
ATOM 2611 C CB  . ILE A 1 326 ? 16.497  4.293   -6.558  1.00 92.05 326 A 1 
ATOM 2612 C CG1 . ILE A 1 326 ? 16.218  5.773   -6.213  1.00 89.19 326 A 1 
ATOM 2613 C CG2 . ILE A 1 326 ? 17.063  3.548   -5.330  1.00 88.08 326 A 1 
ATOM 2614 C CD1 . ILE A 1 326 ? 15.291  5.986   -5.010  1.00 82.52 326 A 1 
ATOM 2615 N N   . PRO A 1 327 ? 17.348  1.857   -8.683  1.00 90.63 327 A 1 
ATOM 2616 C CA  . PRO A 1 327 ? 17.868  0.499   -8.881  1.00 88.22 327 A 1 
ATOM 2617 C C   . PRO A 1 327 ? 19.243  0.426   -9.556  1.00 89.32 327 A 1 
ATOM 2618 O O   . PRO A 1 327 ? 20.002  -0.504  -9.289  1.00 87.21 327 A 1 
ATOM 2619 C CB  . PRO A 1 327 ? 16.817  -0.224  -9.730  1.00 85.40 327 A 1 
ATOM 2620 C CG  . PRO A 1 327 ? 15.522  0.505   -9.399  1.00 82.25 327 A 1 
ATOM 2621 C CD  . PRO A 1 327 ? 15.993  1.941   -9.234  1.00 85.46 327 A 1 
ATOM 2622 N N   . THR A 1 328 ? 19.570  1.391   -10.417 1.00 92.23 328 A 1 
ATOM 2623 C CA  . THR A 1 328 ? 20.849  1.470   -11.144 1.00 93.02 328 A 1 
ATOM 2624 C C   . THR A 1 328 ? 21.764  2.587   -10.629 1.00 94.47 328 A 1 
ATOM 2625 O O   . THR A 1 328 ? 22.843  2.803   -11.177 1.00 93.55 328 A 1 
ATOM 2626 C CB  . THR A 1 328 ? 20.614  1.625   -12.652 1.00 92.34 328 A 1 
ATOM 2627 O OG1 . THR A 1 328 ? 19.820  2.758   -12.912 1.00 89.31 328 A 1 
ATOM 2628 C CG2 . THR A 1 328 ? 19.900  0.410   -13.237 1.00 87.91 328 A 1 
ATOM 2629 N N   . GLY A 1 329 ? 21.349  3.313   -9.592  1.00 93.52 329 A 1 
ATOM 2630 C CA  . GLY A 1 329 ? 22.062  4.476   -9.057  1.00 95.14 329 A 1 
ATOM 2631 C C   . GLY A 1 329 ? 21.992  5.722   -9.952  1.00 96.58 329 A 1 
ATOM 2632 O O   . GLY A 1 329 ? 22.622  6.733   -9.641  1.00 95.64 329 A 1 
ATOM 2633 N N   . LYS A 1 330 ? 21.253  5.665   -11.067 1.00 96.49 330 A 1 
ATOM 2634 C CA  . LYS A 1 330 ? 21.175  6.763   -12.037 1.00 96.72 330 A 1 
ATOM 2635 C C   . LYS A 1 330 ? 19.855  6.735   -12.809 1.00 96.88 330 A 1 
ATOM 2636 O O   . LYS A 1 330 ? 19.484  5.714   -13.369 1.00 95.12 330 A 1 
ATOM 2637 C CB  . LYS A 1 330 ? 22.389  6.663   -12.977 1.00 94.73 330 A 1 
ATOM 2638 C CG  . LYS A 1 330 ? 22.566  7.922   -13.826 1.00 87.29 330 A 1 
ATOM 2639 C CD  . LYS A 1 330 ? 23.817  7.800   -14.707 1.00 88.03 330 A 1 
ATOM 2640 C CE  . LYS A 1 330 ? 23.995  9.103   -15.483 1.00 77.46 330 A 1 
ATOM 2641 N NZ  . LYS A 1 330 ? 25.107  9.019   -16.461 1.00 70.97 330 A 1 
ATOM 2642 N N   . GLY A 1 331 ? 19.191  7.888   -12.875 1.00 96.38 331 A 1 
ATOM 2643 C CA  . GLY A 1 331 ? 17.974  8.127   -13.643 1.00 96.45 331 A 1 
ATOM 2644 C C   . GLY A 1 331 ? 17.873  9.607   -14.011 1.00 96.95 331 A 1 
ATOM 2645 O O   . GLY A 1 331 ? 18.791  10.137  -14.644 1.00 95.83 331 A 1 
ATOM 2646 N N   . PHE A 1 332 ? 16.826  10.297  -13.583 1.00 97.39 332 A 1 
ATOM 2647 C CA  . PHE A 1 332 ? 16.776  11.763  -13.600 1.00 97.33 332 A 1 
ATOM 2648 C C   . PHE A 1 332 ? 17.815  12.369  -12.647 1.00 97.25 332 A 1 
ATOM 2649 O O   . PHE A 1 332 ? 18.460  13.366  -12.976 1.00 96.36 332 A 1 
ATOM 2650 C CB  . PHE A 1 332 ? 15.360  12.233  -13.240 1.00 97.27 332 A 1 
ATOM 2651 C CG  . PHE A 1 332 ? 14.349  12.010  -14.343 1.00 97.49 332 A 1 
ATOM 2652 C CD1 . PHE A 1 332 ? 14.325  12.887  -15.447 1.00 96.37 332 A 1 
ATOM 2653 C CD2 . PHE A 1 332 ? 13.429  10.952  -14.273 1.00 96.49 332 A 1 
ATOM 2654 C CE1 . PHE A 1 332 ? 13.381  12.704  -16.472 1.00 96.22 332 A 1 
ATOM 2655 C CE2 . PHE A 1 332 ? 12.485  10.769  -15.301 1.00 95.78 332 A 1 
ATOM 2656 C CZ  . PHE A 1 332 ? 12.459  11.648  -16.401 1.00 96.75 332 A 1 
ATOM 2657 N N   . PHE A 1 333 ? 18.026  11.715  -11.520 1.00 97.21 333 A 1 
ATOM 2658 C CA  . PHE A 1 333 ? 19.053  12.056  -10.539 1.00 97.22 333 A 1 
ATOM 2659 C C   . PHE A 1 333 ? 20.119  10.959  -10.426 1.00 97.41 333 A 1 
ATOM 2660 O O   . PHE A 1 333 ? 19.987  9.855   -10.967 1.00 96.77 333 A 1 
ATOM 2661 C CB  . PHE A 1 333 ? 18.378  12.366  -9.203  1.00 96.95 333 A 1 
ATOM 2662 C CG  . PHE A 1 333 ? 17.504  13.603  -9.233  1.00 96.83 333 A 1 
ATOM 2663 C CD1 . PHE A 1 333 ? 18.064  14.869  -8.968  1.00 94.80 333 A 1 
ATOM 2664 C CD2 . PHE A 1 333 ? 16.135  13.497  -9.528  1.00 95.02 333 A 1 
ATOM 2665 C CE1 . PHE A 1 333 ? 17.255  16.017  -8.984  1.00 94.28 333 A 1 
ATOM 2666 C CE2 . PHE A 1 333 ? 15.328  14.647  -9.546  1.00 94.28 333 A 1 
ATOM 2667 C CZ  . PHE A 1 333 ? 15.886  15.907  -9.268  1.00 95.02 333 A 1 
ATOM 2668 N N   . ILE A 1 334 ? 21.206  11.287  -9.731  1.00 97.27 334 A 1 
ATOM 2669 C CA  . ILE A 1 334 ? 22.275  10.350  -9.368  1.00 97.38 334 A 1 
ATOM 2670 C C   . ILE A 1 334 ? 22.122  9.989   -7.895  1.00 97.44 334 A 1 
ATOM 2671 O O   . ILE A 1 334 ? 21.868  10.856  -7.054  1.00 96.71 334 A 1 
ATOM 2672 C CB  . ILE A 1 334 ? 23.670  10.937  -9.689  1.00 96.93 334 A 1 
ATOM 2673 C CG1 . ILE A 1 334 ? 23.766  11.333  -11.179 1.00 94.34 334 A 1 
ATOM 2674 C CG2 . ILE A 1 334 ? 24.772  9.922   -9.332  1.00 93.57 334 A 1 
ATOM 2675 C CD1 . ILE A 1 334 ? 25.092  11.996  -11.564 1.00 83.16 334 A 1 
ATOM 2676 N N   . TYR A 1 335 ? 22.322  8.701   -7.580  1.00 96.79 335 A 1 
ATOM 2677 C CA  . TYR A 1 335 ? 22.190  8.135   -6.245  1.00 96.54 335 A 1 
ATOM 2678 C C   . TYR A 1 335 ? 23.476  7.423   -5.833  1.00 96.37 335 A 1 
ATOM 2679 O O   . TYR A 1 335 ? 24.160  6.813   -6.657  1.00 94.73 335 A 1 
ATOM 2680 C CB  . TYR A 1 335 ? 20.979  7.192   -6.200  1.00 96.11 335 A 1 
ATOM 2681 C CG  . TYR A 1 335 ? 19.672  7.865   -6.583  1.00 96.39 335 A 1 
ATOM 2682 C CD1 . TYR A 1 335 ? 18.897  8.509   -5.603  1.00 94.23 335 A 1 
ATOM 2683 C CD2 . TYR A 1 335 ? 19.255  7.891   -7.931  1.00 94.90 335 A 1 
ATOM 2684 C CE1 . TYR A 1 335 ? 17.710  9.175   -5.958  1.00 94.25 335 A 1 
ATOM 2685 C CE2 . TYR A 1 335 ? 18.071  8.564   -8.291  1.00 94.58 335 A 1 
ATOM 2686 C CZ  . TYR A 1 335 ? 17.297  9.207   -7.304  1.00 95.36 335 A 1 
ATOM 2687 O OH  . TYR A 1 335 ? 16.160  9.867   -7.642  1.00 94.20 335 A 1 
ATOM 2688 N N   . ASN A 1 336 ? 23.822  7.488   -4.559  1.00 95.63 336 A 1 
ATOM 2689 C CA  . ASN A 1 336 ? 24.915  6.693   -4.005  1.00 94.43 336 A 1 
ATOM 2690 C C   . ASN A 1 336 ? 24.485  5.227   -3.781  1.00 93.27 336 A 1 
ATOM 2691 O O   . ASN A 1 336 ? 23.347  4.841   -4.053  1.00 90.59 336 A 1 
ATOM 2692 C CB  . ASN A 1 336 ? 25.472  7.400   -2.751  1.00 93.02 336 A 1 
ATOM 2693 C CG  . ASN A 1 336 ? 24.594  7.288   -1.519  1.00 91.75 336 A 1 
ATOM 2694 O OD1 . ASN A 1 336 ? 23.553  6.661   -1.513  1.00 85.70 336 A 1 
ATOM 2695 N ND2 . ASN A 1 336 ? 25.028  7.847   -0.415  1.00 86.92 336 A 1 
ATOM 2696 N N   . LYS A 1 337 ? 25.403  4.397   -3.257  1.00 92.67 337 A 1 
ATOM 2697 C CA  . LYS A 1 337 ? 25.145  2.969   -2.984  1.00 89.87 337 A 1 
ATOM 2698 C C   . LYS A 1 337 ? 24.010  2.726   -1.983  1.00 88.19 337 A 1 
ATOM 2699 O O   . LYS A 1 337 ? 23.384  1.674   -2.035  1.00 83.33 337 A 1 
ATOM 2700 C CB  . LYS A 1 337 ? 26.429  2.295   -2.477  1.00 88.75 337 A 1 
ATOM 2701 C CG  . LYS A 1 337 ? 27.542  2.262   -3.532  1.00 81.12 337 A 1 
ATOM 2702 C CD  . LYS A 1 337 ? 28.755  1.499   -2.985  1.00 74.55 337 A 1 
ATOM 2703 C CE  . LYS A 1 337 ? 29.872  1.446   -4.032  1.00 67.09 337 A 1 
ATOM 2704 N NZ  . LYS A 1 337 ? 31.055  0.710   -3.515  1.00 56.62 337 A 1 
ATOM 2705 N N   . ASP A 1 338 ? 23.740  3.697   -1.117  1.00 87.55 338 A 1 
ATOM 2706 C CA  . ASP A 1 338 ? 22.679  3.641   -0.107  1.00 84.85 338 A 1 
ATOM 2707 C C   . ASP A 1 338 ? 21.334  4.178   -0.635  1.00 85.36 338 A 1 
ATOM 2708 O O   . ASP A 1 338 ? 20.346  4.234   0.092   1.00 82.16 338 A 1 
ATOM 2709 C CB  . ASP A 1 338 ? 23.150  4.387   1.154   1.00 83.18 338 A 1 
ATOM 2710 C CG  . ASP A 1 338 ? 24.509  3.885   1.641   1.00 79.52 338 A 1 
ATOM 2711 O OD1 . ASP A 1 338 ? 24.654  2.654   1.792   1.00 75.76 338 A 1 
ATOM 2712 O OD2 . ASP A 1 338 ? 25.416  4.739   1.758   1.00 75.08 338 A 1 
ATOM 2713 N N   . GLY A 1 339 ? 21.281  4.567   -1.911  1.00 88.31 339 A 1 
ATOM 2714 C CA  . GLY A 1 339 ? 20.090  5.139   -2.542  1.00 88.13 339 A 1 
ATOM 2715 C C   . GLY A 1 339 ? 19.827  6.604   -2.169  1.00 90.53 339 A 1 
ATOM 2716 O O   . GLY A 1 339 ? 18.728  7.105   -2.413  1.00 88.98 339 A 1 
ATOM 2717 N N   . ILE A 1 340 ? 20.811  7.297   -1.590  1.00 90.97 340 A 1 
ATOM 2718 C CA  . ILE A 1 340 ? 20.710  8.718   -1.240  1.00 92.35 340 A 1 
ATOM 2719 C C   . ILE A 1 340 ? 21.007  9.554   -2.484  1.00 94.22 340 A 1 
ATOM 2720 O O   . ILE A 1 340 ? 22.005  9.329   -3.172  1.00 93.68 340 A 1 
ATOM 2721 C CB  . ILE A 1 340 ? 21.642  9.076   -0.060  1.00 90.91 340 A 1 
ATOM 2722 C CG1 . ILE A 1 340 ? 21.334  8.197   1.177   1.00 87.14 340 A 1 
ATOM 2723 C CG2 . ILE A 1 340 ? 21.527  10.571  0.294   1.00 86.12 340 A 1 
ATOM 2724 C CD1 . ILE A 1 340 ? 22.330  8.365   2.330   1.00 77.63 340 A 1 
ATOM 2725 N N   . LEU A 1 341 ? 20.154  10.535  -2.758  1.00 94.03 341 A 1 
ATOM 2726 C CA  . LEU A 1 341 ? 20.300  11.473  -3.866  1.00 94.60 341 A 1 
ATOM 2727 C C   . LEU A 1 341 ? 21.571  12.321  -3.689  1.00 94.74 341 A 1 
ATOM 2728 O O   . LEU A 1 341 ? 21.749  12.974  -2.668  1.00 92.72 341 A 1 
ATOM 2729 C CB  . LEU A 1 341 ? 19.009  12.308  -3.958  1.00 93.54 341 A 1 
ATOM 2730 C CG  . LEU A 1 341 ? 18.935  13.255  -5.170  1.00 92.96 341 A 1 
ATOM 2731 C CD1 . LEU A 1 341 ? 17.471  13.549  -5.496  1.00 87.07 341 A 1 
ATOM 2732 C CD2 . LEU A 1 341 ? 19.615  14.608  -4.918  1.00 86.56 341 A 1 
ATOM 2733 N N   . THR A 1 342 ? 22.443  12.330  -4.710  1.00 95.86 342 A 1 
ATOM 2734 C CA  . THR A 1 342 ? 23.713  13.076  -4.706  1.00 95.97 342 A 1 
ATOM 2735 C C   . THR A 1 342 ? 23.705  14.297  -5.624  1.00 95.95 342 A 1 
ATOM 2736 O O   . THR A 1 342 ? 24.464  15.234  -5.394  1.00 93.44 342 A 1 
ATOM 2737 C CB  . THR A 1 342 ? 24.900  12.175  -5.063  1.00 95.39 342 A 1 
ATOM 2738 O OG1 . THR A 1 342 ? 24.713  11.561  -6.313  1.00 89.14 342 A 1 
ATOM 2739 C CG2 . THR A 1 342 ? 25.101  11.060  -4.037  1.00 86.14 342 A 1 
ATOM 2740 N N   . GLY A 1 343 ? 22.845  14.319  -6.647  1.00 96.10 343 A 1 
ATOM 2741 C CA  . GLY A 1 343 ? 22.690  15.471  -7.535  1.00 95.68 343 A 1 
ATOM 2742 C C   . GLY A 1 343 ? 21.889  15.166  -8.800  1.00 96.38 343 A 1 
ATOM 2743 O O   . GLY A 1 343 ? 21.489  14.018  -9.017  1.00 95.57 343 A 1 
ATOM 2744 N N   . PRO A 1 344 ? 21.652  16.175  -9.657  1.00 96.40 344 A 1 
ATOM 2745 C CA  . PRO A 1 344 ? 20.994  15.991  -10.944 1.00 96.13 344 A 1 
ATOM 2746 C C   . PRO A 1 344 ? 21.875  15.187  -11.906 1.00 96.47 344 A 1 
ATOM 2747 O O   . PRO A 1 344 ? 23.108  15.246  -11.850 1.00 95.56 344 A 1 
ATOM 2748 C CB  . PRO A 1 344 ? 20.732  17.400  -11.470 1.00 94.92 344 A 1 
ATOM 2749 C CG  . PRO A 1 344 ? 21.873  18.212  -10.868 1.00 92.62 344 A 1 
ATOM 2750 C CD  . PRO A 1 344 ? 22.065  17.562  -9.499  1.00 94.87 344 A 1 
ATOM 2751 N N   . ASN A 1 345 ? 21.249  14.453  -12.816 1.00 95.32 345 A 1 
ATOM 2752 C CA  . ASN A 1 345 ? 21.962  13.730  -13.856 1.00 95.28 345 A 1 
ATOM 2753 C C   . ASN A 1 345 ? 22.450  14.710  -14.943 1.00 94.74 345 A 1 
ATOM 2754 O O   . ASN A 1 345 ? 21.609  15.333  -15.597 1.00 93.25 345 A 1 
ATOM 2755 C CB  . ASN A 1 345 ? 21.035  12.640  -14.403 1.00 94.95 345 A 1 
ATOM 2756 C CG  . ASN A 1 345 ? 21.681  11.731  -15.422 1.00 94.95 345 A 1 
ATOM 2757 O OD1 . ASN A 1 345 ? 22.792  11.924  -15.895 1.00 91.37 345 A 1 
ATOM 2758 N ND2 . ASN A 1 345 ? 20.985  10.679  -15.789 1.00 91.26 345 A 1 
ATOM 2759 N N   . PRO A 1 346 ? 23.767  14.795  -15.227 1.00 94.51 346 A 1 
ATOM 2760 C CA  . PRO A 1 346 ? 24.307  15.672  -16.273 1.00 92.90 346 A 1 
ATOM 2761 C C   . PRO A 1 346 ? 23.788  15.385  -17.687 1.00 92.01 346 A 1 
ATOM 2762 O O   . PRO A 1 346 ? 23.969  16.201  -18.579 1.00 87.97 346 A 1 
ATOM 2763 C CB  . PRO A 1 346 ? 25.827  15.489  -16.223 1.00 92.03 346 A 1 
ATOM 2764 C CG  . PRO A 1 346 ? 26.086  15.020  -14.800 1.00 90.85 346 A 1 
ATOM 2765 C CD  . PRO A 1 346 ? 24.856  14.178  -14.490 1.00 93.79 346 A 1 
ATOM 2766 N N   . PHE A 1 347 ? 23.136  14.237  -17.886 1.00 89.66 347 A 1 
ATOM 2767 C CA  . PHE A 1 347 ? 22.501  13.864  -19.151 1.00 86.15 347 A 1 
ATOM 2768 C C   . PHE A 1 347 ? 21.460  14.886  -19.654 1.00 85.64 347 A 1 
ATOM 2769 O O   . PHE A 1 347 ? 21.158  14.915  -20.846 1.00 81.24 347 A 1 
ATOM 2770 C CB  . PHE A 1 347 ? 21.864  12.492  -18.935 1.00 83.99 347 A 1 
ATOM 2771 C CG  . PHE A 1 347 ? 21.236  11.879  -20.160 1.00 81.53 347 A 1 
ATOM 2772 C CD1 . PHE A 1 347 ? 19.843  11.936  -20.335 1.00 74.80 347 A 1 
ATOM 2773 C CD2 . PHE A 1 347 ? 22.041  11.247  -21.123 1.00 73.91 347 A 1 
ATOM 2774 C CE1 . PHE A 1 347 ? 19.258  11.350  -21.462 1.00 70.50 347 A 1 
ATOM 2775 C CE2 . PHE A 1 347 ? 21.453  10.663  -22.251 1.00 70.70 347 A 1 
ATOM 2776 C CZ  . PHE A 1 347 ? 20.061  10.710  -22.420 1.00 73.04 347 A 1 
ATOM 2777 N N   . PHE A 1 348 ? 20.912  15.705  -18.751 1.00 87.52 348 A 1 
ATOM 2778 C CA  . PHE A 1 348 ? 19.882  16.710  -19.051 1.00 84.01 348 A 1 
ATOM 2779 C C   . PHE A 1 348 ? 20.407  18.148  -19.185 1.00 81.17 348 A 1 
ATOM 2780 O O   . PHE A 1 348 ? 19.602  19.059  -19.372 1.00 73.51 348 A 1 
ATOM 2781 C CB  . PHE A 1 348 ? 18.790  16.619  -17.983 1.00 83.93 348 A 1 
ATOM 2782 C CG  . PHE A 1 348 ? 18.131  15.261  -17.918 1.00 86.65 348 A 1 
ATOM 2783 C CD1 . PHE A 1 348 ? 17.311  14.834  -18.976 1.00 82.61 348 A 1 
ATOM 2784 C CD2 . PHE A 1 348 ? 18.359  14.414  -16.819 1.00 84.58 348 A 1 
ATOM 2785 C CE1 . PHE A 1 348 ? 16.729  13.563  -18.945 1.00 82.60 348 A 1 
ATOM 2786 C CE2 . PHE A 1 348 ? 17.774  13.142  -16.788 1.00 83.53 348 A 1 
ATOM 2787 C CZ  . PHE A 1 348 ? 16.964  12.716  -17.854 1.00 85.76 348 A 1 
ATOM 2788 N N   . ASN A 1 349 ? 21.717  18.352  -19.065 1.00 85.73 349 A 1 
ATOM 2789 C CA  . ASN A 1 349 ? 22.356  19.666  -19.198 1.00 82.18 349 A 1 
ATOM 2790 C C   . ASN A 1 349 ? 22.628  20.063  -20.656 1.00 76.50 349 A 1 
ATOM 2791 O O   . ASN A 1 349 ? 22.940  19.169  -21.471 1.00 68.67 349 A 1 
ATOM 2792 C CB  . ASN A 1 349 ? 23.631  19.718  -18.345 1.00 77.13 349 A 1 
ATOM 2793 C CG  . ASN A 1 349 ? 23.379  19.758  -16.846 1.00 71.71 349 A 1 
ATOM 2794 O OD1 . ASN A 1 349 ? 22.341  20.175  -16.342 1.00 66.70 349 A 1 
ATOM 2795 N ND2 . ASN A 1 349 ? 24.347  19.372  -16.052 1.00 64.43 349 A 1 
ATOM 2796 O OXT . ASN A 1 349 ? 22.573  21.287  -20.904 1.00 61.58 349 A 1 
#
