# 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_if09106
#
_entry.id if09106
#
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 LYS 2   
1 n PRO 3   
1 n PHE 4   
1 n GLU 5   
1 n HIS 6   
1 n LYS 7   
1 n PRO 8   
1 n ALA 9   
1 n ALA 10  
1 n HIS 11  
1 n CYS 12  
1 n GLU 13  
1 n THR 14  
1 n GLY 15  
1 n VAL 16  
1 n THR 17  
1 n ALA 18  
1 n ASN 19  
1 n LEU 20  
1 n LEU 21  
1 n ASN 22  
1 n PHE 23  
1 n HIS 24  
1 n GLY 25  
1 n ILE 26  
1 n LYS 27  
1 n ILE 28  
1 n SER 29  
1 n GLU 30  
1 n PRO 31  
1 n MET 32  
1 n ALA 33  
1 n LEU 34  
1 n GLY 35  
1 n LEU 36  
1 n GLY 37  
1 n ALA 38  
1 n GLY 39  
1 n LEU 40  
1 n PHE 41  
1 n PHE 42  
1 n SER 43  
1 n HIS 44  
1 n MET 45  
1 n PRO 46  
1 n PHE 47  
1 n VAL 48  
1 n THR 49  
1 n LEU 50  
1 n HIS 51  
1 n GLY 52  
1 n MET 53  
1 n ALA 54  
1 n VAL 55  
1 n THR 56  
1 n SER 57  
1 n PHE 58  
1 n ARG 59  
1 n PRO 60  
1 n LEU 61  
1 n PRO 62  
1 n GLY 63  
1 n GLN 64  
1 n ILE 65  
1 n PHE 66  
1 n SER 67  
1 n ARG 68  
1 n VAL 69  
1 n THR 70  
1 n LYS 71  
1 n ALA 72  
1 n LEU 73  
1 n GLY 74  
1 n VAL 75  
1 n LYS 76  
1 n VAL 77  
1 n LYS 78  
1 n LYS 79  
1 n ARG 80  
1 n ARG 81  
1 n PHE 82  
1 n LEU 83  
1 n ASN 84  
1 n ARG 85  
1 n ASP 86  
1 n ARG 87  
1 n SER 88  
1 n MET 89  
1 n ARG 90  
1 n ALA 91  
1 n LEU 92  
1 n ASP 93  
1 n GLY 94  
1 n LEU 95  
1 n LEU 96  
1 n ALA 97  
1 n ARG 98  
1 n GLY 99  
1 n LEU 100 
1 n PRO 101 
1 n ALA 102 
1 n GLY 103 
1 n VAL 104 
1 n LEU 105 
1 n VAL 106 
1 n GLY 107 
1 n VAL 108 
1 n PHE 109 
1 n HIS 110 
1 n LEU 111 
1 n PRO 112 
1 n TYR 113 
1 n PHE 114 
1 n PRO 115 
1 n LYS 116 
1 n GLU 117 
1 n TYR 118 
1 n ARG 119 
1 n PHE 120 
1 n HIS 121 
1 n PHE 122 
1 n ASN 123 
1 n ALA 124 
1 n HIS 125 
1 n ASN 126 
1 n ILE 127 
1 n ALA 128 
1 n VAL 129 
1 n THR 130 
1 n GLY 131 
1 n LYS 132 
1 n GLU 133 
1 n ASN 134 
1 n GLY 135 
1 n ARG 136 
1 n TYR 137 
1 n ILE 138 
1 n ILE 139 
1 n SER 140 
1 n ASP 141 
1 n PRO 142 
1 n VAL 143 
1 n LEU 144 
1 n MET 145 
1 n HIS 146 
1 n LYS 147 
1 n GLU 148 
1 n THR 149 
1 n ILE 150 
1 n GLY 151 
1 n TYR 152 
1 n GLU 153 
1 n ALA 154 
1 n LEU 155 
1 n LYS 156 
1 n ARG 157 
1 n CYS 158 
1 n ARG 159 
1 n TYR 160 
1 n ALA 161 
1 n LYS 162 
1 n GLY 163 
1 n THR 164 
1 n TYR 165 
1 n PRO 166 
1 n PRO 167 
1 n TYR 168 
1 n GLY 169 
1 n LYS 170 
1 n MET 171 
1 n TYR 172 
1 n TRP 173 
1 n ILE 174 
1 n ASP 175 
1 n ARG 176 
1 n VAL 177 
1 n LYS 178 
1 n THR 179 
1 n GLN 180 
1 n HIS 181 
1 n PRO 182 
1 n ASP 183 
1 n LEU 184 
1 n PRO 185 
1 n ARG 186 
1 n ALA 187 
1 n ILE 188 
1 n VAL 189 
1 n HIS 190 
1 n ALA 191 
1 n ILE 192 
1 n LYS 193 
1 n LEU 194 
1 n ASN 195 
1 n CYS 196 
1 n ARG 197 
1 n ARG 198 
1 n MET 199 
1 n LEU 200 
1 n ASP 201 
1 n ILE 202 
1 n PRO 203 
1 n VAL 204 
1 n PRO 205 
1 n PHE 206 
1 n PHE 207 
1 n GLY 208 
1 n VAL 209 
1 n ARG 210 
1 n GLY 211 
1 n ILE 212 
1 n GLY 213 
1 n MET 214 
1 n LEU 215 
1 n ALA 216 
1 n LYS 217 
1 n ARG 218 
1 n MET 219 
1 n ARG 220 
1 n ARG 221 
1 n TRP 222 
1 n GLU 223 
1 n GLN 224 
1 n ARG 225 
1 n PHE 226 
1 n GLY 227 
1 n SER 228 
1 n GLY 229 
1 n ARG 230 
1 n ALA 231 
1 n ALA 232 
1 n LEU 233 
1 n ASN 234 
1 n LEU 235 
1 n ALA 236 
1 n GLN 237 
1 n ILE 238 
1 n VAL 239 
1 n ARG 240 
1 n MET 241 
1 n LEU 242 
1 n GLU 243 
1 n GLU 244 
1 n ILE 245 
1 n GLY 246 
1 n THR 247 
1 n GLY 248 
1 n GLY 249 
1 n ALA 250 
1 n GLY 251 
1 n PHE 252 
1 n ARG 253 
1 n PHE 254 
1 n MET 255 
1 n TYR 256 
1 n ALA 257 
1 n ALA 258 
1 n PHE 259 
1 n LEU 260 
1 n GLN 261 
1 n GLU 262 
1 n ALA 263 
1 n ALA 264 
1 n GLY 265 
1 n ILE 266 
1 n LEU 267 
1 n GLY 268 
1 n ASN 269 
1 n PRO 270 
1 n ALA 271 
1 n PHE 272 
1 n LYS 273 
1 n THR 274 
1 n HIS 275 
1 n ALA 276 
1 n LEU 277 
1 n ARG 278 
1 n MET 279 
1 n THR 280 
1 n GLU 281 
1 n ALA 282 
1 n GLY 283 
1 n ASP 284 
1 n ARG 285 
1 n TRP 286 
1 n ARG 287 
1 n ASP 288 
1 n PHE 289 
1 n ALA 290 
1 n ALA 291 
1 n GLU 292 
1 n ALA 293 
1 n GLY 294 
1 n ARG 295 
1 n LYS 296 
1 n PHE 297 
1 n LYS 298 
1 n ASN 299 
1 n ARG 300 
1 n GLY 301 
1 n GLU 302 
1 n ASN 303 
1 n ILE 304 
1 n CYS 305 
1 n SER 306 
1 n TYR 307 
1 n ASP 308 
1 n GLU 309 
1 n LEU 310 
1 n ALA 311 
1 n ASP 312 
1 n LYS 313 
1 n LEU 314 
1 n VAL 315 
1 n LYS 316 
1 n ILE 317 
1 n ALA 318 
1 n GLY 319 
1 n MET 320 
1 n GLU 321 
1 n GLU 322 
1 n ALA 323 
1 n LEU 324 
1 n PHE 325 
1 n ARG 326 
1 n ALA 327 
1 n LEU 328 
1 n ARG 329 
1 n ARG 330 
1 n ALA 331 
1 n VAL 332 
1 n LYS 333 
1 n GLU 334 
1 n TYR 335 
1 n LYS 336 
1 n GLN 337 
1 n GLN 338 
1 n PRO 339 
1 n PRO 340 
1 n GLN 341 
1 n HIS 342 
1 n SER 343 
1 n LYS 344 
1 n THR 345 
1 n PRO 346 
1 n CYS 347 
1 n LYS 348 
1 n PRO 349 
1 n GLN 350 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:24:42)"
_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 88.37
_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 LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLN . 350 A 350 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.730 -19.351 -0.399  1.00 69.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.970 -18.107 -0.146  1.00 76.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.896 -17.983 -1.216  1.00 82.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.306 -18.999 -1.565  1.00 76.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.387 -18.161 1.279   1.00 69.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.946 -16.801 1.810   1.00 60.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.342 -16.848 3.518   1.00 55.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.862 -17.081 4.471   1.00 48.58 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -22.659 -16.797 -1.806  1.00 81.85 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -21.620 -16.631 -2.843  1.00 83.94 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -20.245 -16.883 -2.218  1.00 87.82 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -19.939 -16.241 -1.214  1.00 85.58 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -21.735 -15.234 -3.470  1.00 78.60 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -20.788 -15.028 -4.665  1.00 70.69 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -21.017 -13.648 -5.291  1.00 67.88 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -20.145 -13.455 -6.534  1.00 59.97 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -20.472 -12.174 -7.211  1.00 52.99 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? -19.418 -17.783 -2.760  1.00 90.32 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? -18.115 -18.060 -2.176  1.00 91.58 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? -17.200 -16.835 -2.298  1.00 93.11 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? -17.203 -16.127 -3.305  1.00 90.97 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? -17.577 -19.287 -2.919  1.00 88.54 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? -18.278 -19.219 -4.275  1.00 83.83 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? -19.635 -18.610 -3.947  1.00 88.17 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -16.412 -16.576 -1.253  1.00 94.46 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -15.383 -15.545 -1.300  1.00 95.40 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -14.181 -16.070 -2.089  1.00 95.78 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -13.506 -17.000 -1.644  1.00 93.97 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -15.001 -15.111 0.120   1.00 95.22 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -14.091 -13.900 0.159   1.00 96.42 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -12.709 -14.032 -0.066  1.00 95.72 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -14.629 -12.625 0.414   1.00 95.71 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -11.872 -12.904 -0.030  1.00 95.10 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -13.793 -11.496 0.457   1.00 95.20 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -12.415 -11.637 0.238   1.00 95.85 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? -13.906 -15.479 -3.247  1.00 95.67 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? -12.731 -15.791 -4.061  1.00 95.24 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? -11.501 -15.107 -3.464  1.00 95.61 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? -11.477 -13.884 -3.300  1.00 94.10 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? -13.006 -15.348 -5.505  1.00 93.99 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? -11.960 -15.827 -6.518  1.00 81.08 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? -12.192 -15.240 -7.926  1.00 76.32 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? -11.302 -15.389 -8.790  1.00 68.38 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? -13.196 -14.520 -8.130  1.00 70.50 5   A 1 
ATOM 45   N N   . HIS A 1 6   ? -10.497 -15.898 -3.107  1.00 96.05 6   A 1 
ATOM 46   C CA  . HIS A 1 6   ? -9.214  -15.388 -2.635  1.00 96.37 6   A 1 
ATOM 47   C C   . HIS A 1 6   ? -8.275  -15.162 -3.817  1.00 96.47 6   A 1 
ATOM 48   O O   . HIS A 1 6   ? -8.107  -16.059 -4.638  1.00 94.96 6   A 1 
ATOM 49   C CB  . HIS A 1 6   ? -8.605  -16.363 -1.625  1.00 95.35 6   A 1 
ATOM 50   C CG  . HIS A 1 6   ? -7.214  -15.962 -1.204  1.00 95.48 6   A 1 
ATOM 51   N ND1 . HIS A 1 6   ? -6.876  -14.854 -0.462  1.00 90.25 6   A 1 
ATOM 52   C CD2 . HIS A 1 6   ? -6.053  -16.595 -1.554  1.00 90.13 6   A 1 
ATOM 53   C CE1 . HIS A 1 6   ? -5.538  -14.818 -0.366  1.00 91.27 6   A 1 
ATOM 54   N NE2 . HIS A 1 6   ? -5.005  -15.859 -1.013  1.00 91.62 6   A 1 
ATOM 55   N N   . LYS A 1 7   ? -7.637  -14.000 -3.872  1.00 96.53 7   A 1 
ATOM 56   C CA  . LYS A 1 7   ? -6.541  -13.706 -4.796  1.00 96.39 7   A 1 
ATOM 57   C C   . LYS A 1 7   ? -5.358  -13.160 -4.010  1.00 96.74 7   A 1 
ATOM 58   O O   . LYS A 1 7   ? -5.566  -12.227 -3.215  1.00 95.92 7   A 1 
ATOM 59   C CB  . LYS A 1 7   ? -6.978  -12.738 -5.905  1.00 96.05 7   A 1 
ATOM 60   C CG  . LYS A 1 7   ? -8.073  -13.366 -6.770  1.00 92.35 7   A 1 
ATOM 61   C CD  . LYS A 1 7   ? -8.410  -12.536 -8.014  1.00 86.03 7   A 1 
ATOM 62   C CE  . LYS A 1 7   ? -9.526  -13.327 -8.710  1.00 79.22 7   A 1 
ATOM 63   N NZ  . LYS A 1 7   ? -9.934  -12.784 -10.014 1.00 68.20 7   A 1 
ATOM 64   N N   . PRO A 1 8   ? -4.150  -13.720 -4.202  1.00 96.84 8   A 1 
ATOM 65   C CA  . PRO A 1 8   ? -2.937  -13.124 -3.661  1.00 96.69 8   A 1 
ATOM 66   C C   . PRO A 1 8   ? -2.706  -11.741 -4.278  1.00 96.70 8   A 1 
ATOM 67   O O   . PRO A 1 8   ? -3.246  -11.420 -5.340  1.00 95.76 8   A 1 
ATOM 68   C CB  . PRO A 1 8   ? -1.810  -14.106 -3.992  1.00 96.13 8   A 1 
ATOM 69   C CG  . PRO A 1 8   ? -2.298  -14.780 -5.273  1.00 94.63 8   A 1 
ATOM 70   C CD  . PRO A 1 8   ? -3.808  -14.843 -5.074  1.00 96.51 8   A 1 
ATOM 71   N N   . ALA A 1 9   ? -1.932  -10.914 -3.593  1.00 95.31 9   A 1 
ATOM 72   C CA  . ALA A 1 9   ? -1.641  -9.558  -4.031  1.00 94.91 9   A 1 
ATOM 73   C C   . ALA A 1 9   ? -0.285  -9.090  -3.498  1.00 94.51 9   A 1 
ATOM 74   O O   . ALA A 1 9   ? 0.173   -9.533  -2.442  1.00 93.14 9   A 1 
ATOM 75   C CB  . ALA A 1 9   ? -2.787  -8.650  -3.562  1.00 94.64 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? 0.332   -8.138  -4.194  1.00 93.85 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? 1.622   -7.582  -3.793  1.00 92.85 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? 1.513   -6.693  -2.543  1.00 92.18 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? 2.469   -6.550  -1.778  1.00 89.60 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? 2.194   -6.814  -4.989  1.00 92.22 10  A 1 
ATOM 81   N N   . HIS A 1 11  ? 0.336   -6.084  -2.311  1.00 93.04 11  A 1 
ATOM 82   C CA  . HIS A 1 11  ? 0.121   -5.187  -1.190  1.00 93.44 11  A 1 
ATOM 83   C C   . HIS A 1 11  ? -1.178  -5.480  -0.426  1.00 94.03 11  A 1 
ATOM 84   O O   . HIS A 1 11  ? -2.274  -5.513  -0.970  1.00 93.66 11  A 1 
ATOM 85   C CB  . HIS A 1 11  ? 0.188   -3.752  -1.704  1.00 92.54 11  A 1 
ATOM 86   C CG  . HIS A 1 11  ? -0.147  -2.738  -0.657  1.00 90.59 11  A 1 
ATOM 87   N ND1 . HIS A 1 11  ? -1.307  -1.999  -0.636  1.00 83.25 11  A 1 
ATOM 88   C CD2 . HIS A 1 11  ? 0.584   -2.407  0.447   1.00 84.14 11  A 1 
ATOM 89   C CE1 . HIS A 1 11  ? -1.272  -1.238  0.455   1.00 84.88 11  A 1 
ATOM 90   N NE2 . HIS A 1 11  ? -0.144  -1.451  1.154   1.00 85.92 11  A 1 
ATOM 91   N N   . CYS A 1 12  ? -1.061  -5.599  0.909   1.00 93.61 12  A 1 
ATOM 92   C CA  . CYS A 1 12  ? -2.159  -6.060  1.753   1.00 93.88 12  A 1 
ATOM 93   C C   . CYS A 1 12  ? -3.445  -5.219  1.654   1.00 94.63 12  A 1 
ATOM 94   O O   . CYS A 1 12  ? -4.539  -5.766  1.534   1.00 94.02 12  A 1 
ATOM 95   C CB  . CYS A 1 12  ? -1.655  -6.163  3.199   1.00 92.34 12  A 1 
ATOM 96   S SG  . CYS A 1 12  ? -1.115  -4.562  3.877   1.00 90.61 12  A 1 
ATOM 97   N N   . GLU A 1 13  ? -3.369  -3.892  1.678   1.00 93.59 13  A 1 
ATOM 98   C CA  . GLU A 1 13  ? -4.567  -3.035  1.640   1.00 94.42 13  A 1 
ATOM 99   C C   . GLU A 1 13  ? -5.255  -3.054  0.270   1.00 95.25 13  A 1 
ATOM 100  O O   . GLU A 1 13  ? -6.483  -3.091  0.209   1.00 95.02 13  A 1 
ATOM 101  C CB  . GLU A 1 13  ? -4.208  -1.606  2.078   1.00 93.90 13  A 1 
ATOM 102  C CG  . GLU A 1 13  ? -5.442  -0.700  2.266   1.00 91.66 13  A 1 
ATOM 103  C CD  . GLU A 1 13  ? -5.098  0.709   2.781   1.00 92.34 13  A 1 
ATOM 104  O OE1 . GLU A 1 13  ? -5.991  1.594   2.765   1.00 85.47 13  A 1 
ATOM 105  O OE2 . GLU A 1 13  ? -3.960  0.961   3.253   1.00 87.76 13  A 1 
ATOM 106  N N   . THR A 1 14  ? -4.496  -3.019  -0.827  1.00 95.84 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? -5.052  -3.082  -2.186  1.00 96.21 14  A 1 
ATOM 108  C C   . THR A 1 14  ? -5.615  -4.459  -2.500  1.00 96.77 14  A 1 
ATOM 109  O O   . THR A 1 14  ? -6.719  -4.535  -3.038  1.00 96.66 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? -4.013  -2.707  -3.253  1.00 95.88 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? -2.815  -3.409  -3.023  1.00 92.20 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? -3.669  -1.226  -3.182  1.00 90.50 14  A 1 
ATOM 113  N N   . GLY A 1 15  ? -4.942  -5.523  -2.063  1.00 96.08 15  A 1 
ATOM 114  C CA  . GLY A 1 15  ? -5.415  -6.892  -2.211  1.00 96.26 15  A 1 
ATOM 115  C C   . GLY A 1 15  ? -6.721  -7.151  -1.466  1.00 96.94 15  A 1 
ATOM 116  O O   . GLY A 1 15  ? -7.703  -7.587  -2.063  1.00 96.67 15  A 1 
ATOM 117  N N   . VAL A 1 16  ? -6.803  -6.783  -0.176  1.00 96.86 16  A 1 
ATOM 118  C CA  . VAL A 1 16  ? -8.064  -6.883  0.582   1.00 97.14 16  A 1 
ATOM 119  C C   . VAL A 1 16  ? -9.155  -6.018  -0.046  1.00 97.29 16  A 1 
ATOM 120  O O   . VAL A 1 16  ? -10.303 -6.452  -0.132  1.00 97.10 16  A 1 
ATOM 121  C CB  . VAL A 1 16  ? -7.865  -6.521  2.068   1.00 97.04 16  A 1 
ATOM 122  C CG1 . VAL A 1 16  ? -9.194  -6.426  2.831   1.00 95.37 16  A 1 
ATOM 123  C CG2 . VAL A 1 16  ? -7.031  -7.594  2.773   1.00 95.24 16  A 1 
ATOM 124  N N   . THR A 1 17  ? -8.826  -4.813  -0.511  1.00 96.99 17  A 1 
ATOM 125  C CA  . THR A 1 17  ? -9.785  -3.922  -1.178  1.00 97.10 17  A 1 
ATOM 126  C C   . THR A 1 17  ? -10.353 -4.561  -2.443  1.00 97.19 17  A 1 
ATOM 127  O O   . THR A 1 17  ? -11.573 -4.608  -2.597  1.00 96.87 17  A 1 
ATOM 128  C CB  . THR A 1 17  ? -9.148  -2.564  -1.520  1.00 96.86 17  A 1 
ATOM 129  O OG1 . THR A 1 17  ? -8.758  -1.912  -0.332  1.00 94.89 17  A 1 
ATOM 130  C CG2 . THR A 1 17  ? -10.102 -1.614  -2.240  1.00 95.01 17  A 1 
ATOM 131  N N   . ALA A 1 18  ? -9.492  -5.070  -3.325  1.00 97.07 18  A 1 
ATOM 132  C CA  . ALA A 1 18  ? -9.904  -5.726  -4.561  1.00 97.00 18  A 1 
ATOM 133  C C   . ALA A 1 18  ? -10.739 -6.983  -4.276  1.00 96.79 18  A 1 
ATOM 134  O O   . ALA A 1 18  ? -11.841 -7.117  -4.805  1.00 96.17 18  A 1 
ATOM 135  C CB  . ALA A 1 18  ? -8.655  -6.031  -5.397  1.00 96.89 18  A 1 
ATOM 136  N N   . ASN A 1 19  ? -10.296 -7.851  -3.363  1.00 97.34 19  A 1 
ATOM 137  C CA  . ASN A 1 19  ? -11.008 -9.086  -3.016  1.00 97.09 19  A 1 
ATOM 138  C C   . ASN A 1 19  ? -12.400 -8.815  -2.410  1.00 97.01 19  A 1 
ATOM 139  O O   . ASN A 1 19  ? -13.372 -9.478  -2.778  1.00 96.47 19  A 1 
ATOM 140  C CB  . ASN A 1 19  ? -10.124 -9.930  -2.076  1.00 97.10 19  A 1 
ATOM 141  C CG  . ASN A 1 19  ? -8.946  -10.588 -2.782  1.00 96.47 19  A 1 
ATOM 142  O OD1 . ASN A 1 19  ? -8.873  -10.645 -3.992  1.00 90.91 19  A 1 
ATOM 143  N ND2 . ASN A 1 19  ? -8.006  -11.146 -2.048  1.00 90.38 19  A 1 
ATOM 144  N N   . LEU A 1 20  ? -12.531 -7.809  -1.530  1.00 97.04 20  A 1 
ATOM 145  C CA  . LEU A 1 20  ? -13.830 -7.406  -0.975  1.00 96.83 20  A 1 
ATOM 146  C C   . LEU A 1 20  ? -14.763 -6.842  -2.054  1.00 96.59 20  A 1 
ATOM 147  O O   . LEU A 1 20  ? -15.937 -7.204  -2.097  1.00 96.07 20  A 1 
ATOM 148  C CB  . LEU A 1 20  ? -13.636 -6.364  0.143   1.00 96.99 20  A 1 
ATOM 149  C CG  . LEU A 1 20  ? -13.105 -6.917  1.479   1.00 96.25 20  A 1 
ATOM 150  C CD1 . LEU A 1 20  ? -12.803 -5.749  2.424   1.00 94.72 20  A 1 
ATOM 151  C CD2 . LEU A 1 20  ? -14.123 -7.817  2.182   1.00 94.70 20  A 1 
ATOM 152  N N   . LEU A 1 21  ? -14.265 -5.976  -2.940  1.00 96.62 21  A 1 
ATOM 153  C CA  . LEU A 1 21  ? -15.072 -5.415  -4.028  1.00 96.25 21  A 1 
ATOM 154  C C   . LEU A 1 21  ? -15.510 -6.500  -5.020  1.00 95.76 21  A 1 
ATOM 155  O O   . LEU A 1 21  ? -16.690 -6.570  -5.370  1.00 95.05 21  A 1 
ATOM 156  C CB  . LEU A 1 21  ? -14.274 -4.307  -4.728  1.00 96.47 21  A 1 
ATOM 157  C CG  . LEU A 1 21  ? -14.173 -3.018  -3.894  1.00 96.04 21  A 1 
ATOM 158  C CD1 . LEU A 1 21  ? -13.138 -2.088  -4.504  1.00 94.75 21  A 1 
ATOM 159  C CD2 . LEU A 1 21  ? -15.502 -2.258  -3.847  1.00 94.71 21  A 1 
ATOM 160  N N   . ASN A 1 22  ? -14.601 -7.395  -5.386  1.00 96.11 22  A 1 
ATOM 161  C CA  . ASN A 1 22  ? -14.864 -8.527  -6.271  1.00 95.24 22  A 1 
ATOM 162  C C   . ASN A 1 22  ? -15.942 -9.464  -5.703  1.00 95.29 22  A 1 
ATOM 163  O O   . ASN A 1 22  ? -16.810 -9.921  -6.453  1.00 94.29 22  A 1 
ATOM 164  C CB  . ASN A 1 22  ? -13.542 -9.279  -6.512  1.00 94.25 22  A 1 
ATOM 165  C CG  . ASN A 1 22  ? -12.578 -8.539  -7.428  1.00 80.05 22  A 1 
ATOM 166  O OD1 . ASN A 1 22  ? -12.967 -7.710  -8.232  1.00 71.51 22  A 1 
ATOM 167  N ND2 . ASN A 1 22  ? -11.307 -8.865  -7.399  1.00 69.62 22  A 1 
ATOM 168  N N   . PHE A 1 23  ? -15.931 -9.710  -4.383  1.00 95.48 23  A 1 
ATOM 169  C CA  . PHE A 1 23  ? -16.975 -10.472 -3.696  1.00 95.47 23  A 1 
ATOM 170  C C   . PHE A 1 23  ? -18.353 -9.813  -3.846  1.00 95.20 23  A 1 
ATOM 171  O O   . PHE A 1 23  ? -19.345 -10.493 -4.119  1.00 94.26 23  A 1 
ATOM 172  C CB  . PHE A 1 23  ? -16.594 -10.633 -2.219  1.00 95.87 23  A 1 
ATOM 173  C CG  . PHE A 1 23  ? -17.664 -11.307 -1.389  1.00 96.33 23  A 1 
ATOM 174  C CD1 . PHE A 1 23  ? -18.542 -10.537 -0.602  1.00 95.17 23  A 1 
ATOM 175  C CD2 . PHE A 1 23  ? -17.799 -12.707 -1.418  1.00 95.66 23  A 1 
ATOM 176  C CE1 . PHE A 1 23  ? -19.543 -11.165 0.159   1.00 95.25 23  A 1 
ATOM 177  C CE2 . PHE A 1 23  ? -18.800 -13.334 -0.658  1.00 95.39 23  A 1 
ATOM 178  C CZ  . PHE A 1 23  ? -19.671 -12.565 0.133   1.00 95.71 23  A 1 
ATOM 179  N N   . HIS A 1 24  ? -18.409 -8.483  -3.754  1.00 95.22 24  A 1 
ATOM 180  C CA  . HIS A 1 24  ? -19.630 -7.690  -3.927  1.00 94.55 24  A 1 
ATOM 181  C C   . HIS A 1 24  ? -19.986 -7.380  -5.394  1.00 94.00 24  A 1 
ATOM 182  O O   . HIS A 1 24  ? -20.890 -6.584  -5.647  1.00 91.76 24  A 1 
ATOM 183  C CB  . HIS A 1 24  ? -19.534 -6.441  -3.050  1.00 94.80 24  A 1 
ATOM 184  C CG  . HIS A 1 24  ? -19.734 -6.743  -1.585  1.00 95.03 24  A 1 
ATOM 185  N ND1 . HIS A 1 24  ? -20.948 -6.965  -0.968  1.00 86.12 24  A 1 
ATOM 186  C CD2 . HIS A 1 24  ? -18.765 -6.844  -0.626  1.00 87.41 24  A 1 
ATOM 187  C CE1 . HIS A 1 24  ? -20.708 -7.187  0.334   1.00 88.94 24  A 1 
ATOM 188  N NE2 . HIS A 1 24  ? -19.395 -7.125  0.590   1.00 90.72 24  A 1 
ATOM 189  N N   . GLY A 1 25  ? -19.311 -7.997  -6.362  1.00 93.88 25  A 1 
ATOM 190  C CA  . GLY A 1 25  ? -19.629 -7.904  -7.791  1.00 93.14 25  A 1 
ATOM 191  C C   . GLY A 1 25  ? -18.935 -6.767  -8.545  1.00 93.47 25  A 1 
ATOM 192  O O   . GLY A 1 25  ? -19.086 -6.692  -9.759  1.00 92.05 25  A 1 
ATOM 193  N N   . ILE A 1 26  ? -18.145 -5.932  -7.880  1.00 94.36 26  A 1 
ATOM 194  C CA  . ILE A 1 26  ? -17.358 -4.874  -8.534  1.00 94.82 26  A 1 
ATOM 195  C C   . ILE A 1 26  ? -15.977 -5.437  -8.862  1.00 94.95 26  A 1 
ATOM 196  O O   . ILE A 1 26  ? -15.119 -5.546  -7.985  1.00 93.87 26  A 1 
ATOM 197  C CB  . ILE A 1 26  ? -17.281 -3.606  -7.663  1.00 94.89 26  A 1 
ATOM 198  C CG1 . ILE A 1 26  ? -18.699 -3.062  -7.377  1.00 93.41 26  A 1 
ATOM 199  C CG2 . ILE A 1 26  ? -16.427 -2.535  -8.370  1.00 93.19 26  A 1 
ATOM 200  C CD1 . ILE A 1 26  ? -18.714 -1.878  -6.414  1.00 87.34 26  A 1 
ATOM 201  N N   . LYS A 1 27  ? -15.782 -5.809  -10.124 1.00 94.68 27  A 1 
ATOM 202  C CA  . LYS A 1 27  ? -14.545 -6.446  -10.594 1.00 94.31 27  A 1 
ATOM 203  C C   . LYS A 1 27  ? -13.474 -5.394  -10.879 1.00 94.90 27  A 1 
ATOM 204  O O   . LYS A 1 27  ? -13.594 -4.636  -11.832 1.00 93.92 27  A 1 
ATOM 205  C CB  . LYS A 1 27  ? -14.847 -7.338  -11.810 1.00 93.14 27  A 1 
ATOM 206  C CG  . LYS A 1 27  ? -15.829 -8.493  -11.517 1.00 87.34 27  A 1 
ATOM 207  C CD  . LYS A 1 27  ? -15.325 -9.425  -10.406 1.00 78.18 27  A 1 
ATOM 208  C CE  . LYS A 1 27  ? -16.189 -10.676 -10.245 1.00 71.53 27  A 1 
ATOM 209  N NZ  . LYS A 1 27  ? -15.593 -11.589 -9.228  1.00 59.97 27  A 1 
ATOM 210  N N   . ILE A 1 28  ? -12.449 -5.360  -10.037 1.00 95.01 28  A 1 
ATOM 211  C CA  . ILE A 1 28  ? -11.245 -4.549  -10.233 1.00 95.34 28  A 1 
ATOM 212  C C   . ILE A 1 28  ? -9.996  -5.374  -9.918  1.00 96.02 28  A 1 
ATOM 213  O O   . ILE A 1 28  ? -10.030 -6.287  -9.084  1.00 95.49 28  A 1 
ATOM 214  C CB  . ILE A 1 28  ? -11.266 -3.230  -9.423  1.00 94.08 28  A 1 
ATOM 215  C CG1 . ILE A 1 28  ? -11.281 -3.457  -7.903  1.00 90.71 28  A 1 
ATOM 216  C CG2 . ILE A 1 28  ? -12.440 -2.335  -9.868  1.00 87.90 28  A 1 
ATOM 217  C CD1 . ILE A 1 28  ? -10.978 -2.176  -7.117  1.00 88.92 28  A 1 
ATOM 218  N N   . SER A 1 29  ? -8.899  -5.032  -10.573 1.00 96.88 29  A 1 
ATOM 219  C CA  . SER A 1 29  ? -7.572  -5.570  -10.287 1.00 97.22 29  A 1 
ATOM 220  C C   . SER A 1 29  ? -6.953  -4.906  -9.050  1.00 97.41 29  A 1 
ATOM 221  O O   . SER A 1 29  ? -7.392  -3.850  -8.583  1.00 97.29 29  A 1 
ATOM 222  C CB  . SER A 1 29  ? -6.676  -5.364  -11.514 1.00 97.33 29  A 1 
ATOM 223  O OG  . SER A 1 29  ? -6.409  -3.987  -11.640 1.00 96.74 29  A 1 
ATOM 224  N N   . GLU A 1 30  ? -5.876  -5.497  -8.527  1.00 96.77 30  A 1 
ATOM 225  C CA  . GLU A 1 30  ? -5.064  -4.857  -7.491  1.00 96.74 30  A 1 
ATOM 226  C C   . GLU A 1 30  ? -4.426  -3.531  -7.967  1.00 97.14 30  A 1 
ATOM 227  O O   . GLU A 1 30  ? -4.549  -2.530  -7.247  1.00 96.75 30  A 1 
ATOM 228  C CB  . GLU A 1 30  ? -4.003  -5.845  -6.977  1.00 95.60 30  A 1 
ATOM 229  C CG  . GLU A 1 30  ? -3.181  -5.165  -5.881  1.00 93.79 30  A 1 
ATOM 230  C CD  . GLU A 1 30  ? -1.989  -5.961  -5.389  1.00 94.47 30  A 1 
ATOM 231  O OE1 . GLU A 1 30  ? -1.533  -5.602  -4.274  1.00 89.03 30  A 1 
ATOM 232  O OE2 . GLU A 1 30  ? -1.517  -6.872  -6.084  1.00 91.17 30  A 1 
ATOM 233  N N   . PRO A 1 31  ? -3.811  -3.451  -9.165  1.00 97.55 31  A 1 
ATOM 234  C CA  . PRO A 1 31  ? -3.304  -2.187  -9.698  1.00 97.83 31  A 1 
ATOM 235  C C   . PRO A 1 31  ? -4.385  -1.107  -9.793  1.00 98.12 31  A 1 
ATOM 236  O O   . PRO A 1 31  ? -4.169  0.026   -9.363  1.00 98.01 31  A 1 
ATOM 237  C CB  . PRO A 1 31  ? -2.727  -2.524  -11.073 1.00 97.40 31  A 1 
ATOM 238  C CG  . PRO A 1 31  ? -2.304  -3.980  -10.929 1.00 95.98 31  A 1 
ATOM 239  C CD  . PRO A 1 31  ? -3.406  -4.548  -10.044 1.00 97.35 31  A 1 
ATOM 240  N N   . MET A 1 32  ? -5.576  -1.467  -10.252 1.00 98.01 32  A 1 
ATOM 241  C CA  . MET A 1 32  ? -6.715  -0.548  -10.305 1.00 98.16 32  A 1 
ATOM 242  C C   . MET A 1 32  ? -7.092  -0.042  -8.907  1.00 98.26 32  A 1 
ATOM 243  O O   . MET A 1 32  ? -7.329  1.153   -8.730  1.00 98.14 32  A 1 
ATOM 244  C CB  . MET A 1 32  ? -7.901  -1.240  -10.998 1.00 98.04 32  A 1 
ATOM 245  C CG  . MET A 1 32  ? -9.077  -0.293  -11.248 1.00 96.94 32  A 1 
ATOM 246  S SD  . MET A 1 32  ? -8.718  1.187   -12.240 1.00 97.28 32  A 1 
ATOM 247  C CE  . MET A 1 32  ? -8.241  0.415   -13.810 1.00 93.16 32  A 1 
ATOM 248  N N   . ALA A 1 33  ? -7.091  -0.906  -7.885  1.00 97.71 33  A 1 
ATOM 249  C CA  . ALA A 1 33  ? -7.327  -0.490  -6.505  1.00 97.78 33  A 1 
ATOM 250  C C   . ALA A 1 33  ? -6.250  0.493   -6.010  1.00 97.82 33  A 1 
ATOM 251  O O   . ALA A 1 33  ? -6.577  1.495   -5.371  1.00 97.48 33  A 1 
ATOM 252  C CB  . ALA A 1 33  ? -7.424  -1.731  -5.607  1.00 97.53 33  A 1 
ATOM 253  N N   . LEU A 1 34  ? -4.970  0.268   -6.333  1.00 97.36 34  A 1 
ATOM 254  C CA  . LEU A 1 34  ? -3.898  1.210   -5.993  1.00 97.19 34  A 1 
ATOM 255  C C   . LEU A 1 34  ? -4.104  2.570   -6.672  1.00 97.38 34  A 1 
ATOM 256  O O   . LEU A 1 34  ? -4.040  3.607   -6.004  1.00 97.00 34  A 1 
ATOM 257  C CB  . LEU A 1 34  ? -2.533  0.612   -6.383  1.00 96.66 34  A 1 
ATOM 258  C CG  . LEU A 1 34  ? -1.357  1.517   -5.959  1.00 95.78 34  A 1 
ATOM 259  C CD1 . LEU A 1 34  ? -1.093  1.438   -4.454  1.00 93.61 34  A 1 
ATOM 260  C CD2 . LEU A 1 34  ? -0.082  1.138   -6.686  1.00 93.62 34  A 1 
ATOM 261  N N   . GLY A 1 35  ? -4.371  2.563   -7.978  1.00 97.28 35  A 1 
ATOM 262  C CA  . GLY A 1 35  ? -4.546  3.767   -8.784  1.00 97.41 35  A 1 
ATOM 263  C C   . GLY A 1 35  ? -5.743  4.600   -8.346  1.00 97.63 35  A 1 
ATOM 264  O O   . GLY A 1 35  ? -5.578  5.770   -8.000  1.00 97.45 35  A 1 
ATOM 265  N N   . LEU A 1 36  ? -6.931  3.994   -8.234  1.00 97.74 36  A 1 
ATOM 266  C CA  . LEU A 1 36  ? -8.156  4.646   -7.748  1.00 97.74 36  A 1 
ATOM 267  C C   . LEU A 1 36  ? -8.000  5.173   -6.318  1.00 97.55 36  A 1 
ATOM 268  O O   . LEU A 1 36  ? -8.564  6.206   -5.948  1.00 97.03 36  A 1 
ATOM 269  C CB  . LEU A 1 36  ? -9.327  3.645   -7.803  1.00 97.84 36  A 1 
ATOM 270  C CG  . LEU A 1 36  ? -9.795  3.235   -9.209  1.00 97.25 36  A 1 
ATOM 271  C CD1 . LEU A 1 36  ? -10.956 2.250   -9.073  1.00 95.89 36  A 1 
ATOM 272  C CD2 . LEU A 1 36  ? -10.274 4.426   -10.034 1.00 95.87 36  A 1 
ATOM 273  N N   . GLY A 1 37  ? -7.192  4.497   -5.512  1.00 97.06 37  A 1 
ATOM 274  C CA  . GLY A 1 37  ? -6.841  4.921   -4.165  1.00 96.52 37  A 1 
ATOM 275  C C   . GLY A 1 37  ? -5.855  6.087   -4.089  1.00 96.41 37  A 1 
ATOM 276  O O   . GLY A 1 37  ? -5.600  6.560   -2.978  1.00 94.97 37  A 1 
ATOM 277  N N   . ALA A 1 38  ? -5.297  6.546   -5.210  1.00 96.60 38  A 1 
ATOM 278  C CA  . ALA A 1 38  ? -4.131  7.431   -5.262  1.00 96.19 38  A 1 
ATOM 279  C C   . ALA A 1 38  ? -3.050  6.961   -4.271  1.00 95.67 38  A 1 
ATOM 280  O O   . ALA A 1 38  ? -2.597  7.713   -3.396  1.00 93.89 38  A 1 
ATOM 281  C CB  . ALA A 1 38  ? -4.580  8.890   -5.093  1.00 95.99 38  A 1 
ATOM 282  N N   . GLY A 1 39  ? -2.740  5.662   -4.355  1.00 95.10 39  A 1 
ATOM 283  C CA  . GLY A 1 39  ? -1.928  4.931   -3.389  1.00 93.91 39  A 1 
ATOM 284  C C   . GLY A 1 39  ? -0.432  5.150   -3.541  1.00 93.90 39  A 1 
ATOM 285  O O   . GLY A 1 39  ? 0.299   5.004   -2.557  1.00 91.69 39  A 1 
ATOM 286  N N   . LEU A 1 40  ? 0.036   5.562   -4.732  1.00 94.41 40  A 1 
ATOM 287  C CA  . LEU A 1 40  ? 1.420   5.961   -4.938  1.00 94.53 40  A 1 
ATOM 288  C C   . LEU A 1 40  ? 1.685   7.298   -4.244  1.00 94.18 40  A 1 
ATOM 289  O O   . LEU A 1 40  ? 0.970   8.279   -4.446  1.00 91.70 40  A 1 
ATOM 290  C CB  . LEU A 1 40  ? 1.729   6.022   -6.441  1.00 93.38 40  A 1 
ATOM 291  C CG  . LEU A 1 40  ? 3.216   6.301   -6.725  1.00 91.57 40  A 1 
ATOM 292  C CD1 . LEU A 1 40  ? 4.094   5.137   -6.282  1.00 85.78 40  A 1 
ATOM 293  C CD2 . LEU A 1 40  ? 3.441   6.527   -8.207  1.00 85.58 40  A 1 
ATOM 294  N N   . PHE A 1 41  ? 2.717   7.338   -3.403  1.00 92.57 41  A 1 
ATOM 295  C CA  . PHE A 1 41  ? 3.077   8.533   -2.655  1.00 92.47 41  A 1 
ATOM 296  C C   . PHE A 1 41  ? 4.558   8.509   -2.280  1.00 93.15 41  A 1 
ATOM 297  O O   . PHE A 1 41  ? 5.228   7.488   -2.420  1.00 91.55 41  A 1 
ATOM 298  C CB  . PHE A 1 41  ? 2.185   8.622   -1.402  1.00 91.07 41  A 1 
ATOM 299  C CG  . PHE A 1 41  ? 2.181   9.978   -0.729  1.00 90.19 41  A 1 
ATOM 300  C CD1 . PHE A 1 41  ? 2.413   10.082  0.657   1.00 86.04 41  A 1 
ATOM 301  C CD2 . PHE A 1 41  ? 1.954   11.138  -1.488  1.00 85.78 41  A 1 
ATOM 302  C CE1 . PHE A 1 41  ? 2.402   11.341  1.276   1.00 82.55 41  A 1 
ATOM 303  C CE2 . PHE A 1 41  ? 1.952   12.396  -0.868  1.00 82.25 41  A 1 
ATOM 304  C CZ  . PHE A 1 41  ? 2.172   12.497  0.512   1.00 83.90 41  A 1 
ATOM 305  N N   . PHE A 1 42  ? 5.065   9.626   -1.770  1.00 92.86 42  A 1 
ATOM 306  C CA  . PHE A 1 42  ? 6.325   9.708   -1.059  1.00 93.28 42  A 1 
ATOM 307  C C   . PHE A 1 42  ? 6.206   10.681  0.109   1.00 93.63 42  A 1 
ATOM 308  O O   . PHE A 1 42  ? 5.600   11.748  -0.014  1.00 92.45 42  A 1 
ATOM 309  C CB  . PHE A 1 42  ? 7.453   10.109  -2.013  1.00 92.91 42  A 1 
ATOM 310  C CG  . PHE A 1 42  ? 8.806   10.106  -1.342  1.00 93.09 42  A 1 
ATOM 311  C CD1 . PHE A 1 42  ? 9.294   11.269  -0.724  1.00 91.09 42  A 1 
ATOM 312  C CD2 . PHE A 1 42  ? 9.559   8.923   -1.290  1.00 91.47 42  A 1 
ATOM 313  C CE1 . PHE A 1 42  ? 10.533  11.247  -0.063  1.00 90.54 42  A 1 
ATOM 314  C CE2 . PHE A 1 42  ? 10.798  8.902   -0.631  1.00 90.12 42  A 1 
ATOM 315  C CZ  . PHE A 1 42  ? 11.287  10.063  -0.016  1.00 91.23 42  A 1 
ATOM 316  N N   . SER A 1 43  ? 6.790   10.322  1.243   1.00 92.77 43  A 1 
ATOM 317  C CA  . SER A 1 43  ? 6.999   11.236  2.359   1.00 92.57 43  A 1 
ATOM 318  C C   . SER A 1 43  ? 8.290   10.920  3.089   1.00 92.52 43  A 1 
ATOM 319  O O   . SER A 1 43  ? 8.557   9.761   3.389   1.00 91.43 43  A 1 
ATOM 320  C CB  . SER A 1 43  ? 5.832   11.202  3.343   1.00 91.24 43  A 1 
ATOM 321  O OG  . SER A 1 43  ? 5.652   9.920   3.904   1.00 83.23 43  A 1 
ATOM 322  N N   . HIS A 1 44  ? 9.042   11.957  3.430   1.00 92.90 44  A 1 
ATOM 323  C CA  . HIS A 1 44  ? 10.177  11.887  4.334   1.00 92.71 44  A 1 
ATOM 324  C C   . HIS A 1 44  ? 10.009  12.969  5.400   1.00 92.72 44  A 1 
ATOM 325  O O   . HIS A 1 44  ? 10.080  14.162  5.102   1.00 91.12 44  A 1 
ATOM 326  C CB  . HIS A 1 44  ? 11.481  12.017  3.545   1.00 92.32 44  A 1 
ATOM 327  C CG  . HIS A 1 44  ? 12.697  11.950  4.432   1.00 91.98 44  A 1 
ATOM 328  N ND1 . HIS A 1 44  ? 13.152  10.839  5.098   1.00 85.31 44  A 1 
ATOM 329  C CD2 . HIS A 1 44  ? 13.536  12.980  4.758   1.00 85.91 44  A 1 
ATOM 330  C CE1 . HIS A 1 44  ? 14.240  11.195  5.803   1.00 87.11 44  A 1 
ATOM 331  N NE2 . HIS A 1 44  ? 14.513  12.491  5.621   1.00 87.55 44  A 1 
ATOM 332  N N   . MET A 1 45  ? 9.731   12.576  6.638   1.00 91.11 45  A 1 
ATOM 333  C CA  . MET A 1 45  ? 9.383   13.461  7.753   1.00 89.93 45  A 1 
ATOM 334  C C   . MET A 1 45  ? 10.498  13.429  8.803   1.00 89.80 45  A 1 
ATOM 335  O O   . MET A 1 45  ? 10.478  12.587  9.702   1.00 86.88 45  A 1 
ATOM 336  C CB  . MET A 1 45  ? 8.033   13.042  8.346   1.00 88.59 45  A 1 
ATOM 337  C CG  . MET A 1 45  ? 6.879   13.233  7.367   1.00 85.10 45  A 1 
ATOM 338  S SD  . MET A 1 45  ? 5.279   12.651  7.980   1.00 79.71 45  A 1 
ATOM 339  C CE  . MET A 1 45  ? 5.562   10.861  7.982   1.00 68.01 45  A 1 
ATOM 340  N N   . PRO A 1 46  ? 11.479  14.329  8.729   1.00 90.69 46  A 1 
ATOM 341  C CA  . PRO A 1 46  ? 12.658  14.294  9.600   1.00 89.04 46  A 1 
ATOM 342  C C   . PRO A 1 46  ? 12.374  14.653  11.064  1.00 89.06 46  A 1 
ATOM 343  O O   . PRO A 1 46  ? 13.210  14.404  11.919  1.00 85.86 46  A 1 
ATOM 344  C CB  . PRO A 1 46  ? 13.614  15.302  8.968   1.00 87.52 46  A 1 
ATOM 345  C CG  . PRO A 1 46  ? 12.676  16.302  8.303   1.00 86.49 46  A 1 
ATOM 346  C CD  . PRO A 1 46  ? 11.563  15.421  7.779   1.00 89.49 46  A 1 
ATOM 347  N N   . PHE A 1 47  ? 11.222  15.261  11.339  1.00 88.62 47  A 1 
ATOM 348  C CA  . PHE A 1 47  ? 10.752  15.646  12.674  1.00 87.86 47  A 1 
ATOM 349  C C   . PHE A 1 47  ? 9.890   14.561  13.336  1.00 87.45 47  A 1 
ATOM 350  O O   . PHE A 1 47  ? 9.563   14.673  14.508  1.00 83.93 47  A 1 
ATOM 351  C CB  . PHE A 1 47  ? 9.993   16.975  12.554  1.00 87.45 47  A 1 
ATOM 352  C CG  . PHE A 1 47  ? 8.864   16.939  11.546  1.00 87.83 47  A 1 
ATOM 353  C CD1 . PHE A 1 47  ? 9.104   17.307  10.208  1.00 84.87 47  A 1 
ATOM 354  C CD2 . PHE A 1 47  ? 7.582   16.506  11.928  1.00 86.50 47  A 1 
ATOM 355  C CE1 . PHE A 1 47  ? 8.070   17.240  9.264   1.00 83.39 47  A 1 
ATOM 356  C CE2 . PHE A 1 47  ? 6.548   16.436  10.982  1.00 83.70 47  A 1 
ATOM 357  C CZ  . PHE A 1 47  ? 6.790   16.802  9.648   1.00 84.97 47  A 1 
ATOM 358  N N   . VAL A 1 48  ? 9.511   13.524  12.597  1.00 87.84 48  A 1 
ATOM 359  C CA  . VAL A 1 48  ? 8.823   12.349  13.143  1.00 86.66 48  A 1 
ATOM 360  C C   . VAL A 1 48  ? 9.828   11.211  13.144  1.00 86.86 48  A 1 
ATOM 361  O O   . VAL A 1 48  ? 10.264  10.776  12.079  1.00 85.19 48  A 1 
ATOM 362  C CB  . VAL A 1 48  ? 7.565   11.979  12.339  1.00 85.45 48  A 1 
ATOM 363  C CG1 . VAL A 1 48  ? 6.839   10.793  12.977  1.00 81.88 48  A 1 
ATOM 364  C CG2 . VAL A 1 48  ? 6.577   13.147  12.266  1.00 82.33 48  A 1 
ATOM 365  N N   . THR A 1 49  ? 10.195  10.734  14.315  1.00 84.51 49  A 1 
ATOM 366  C CA  . THR A 1 49  ? 11.184  9.664   14.431  1.00 83.42 49  A 1 
ATOM 367  C C   . THR A 1 49  ? 10.550  8.353   14.875  1.00 82.30 49  A 1 
ATOM 368  O O   . THR A 1 49  ? 9.645   8.316   15.711  1.00 79.28 49  A 1 
ATOM 369  C CB  . THR A 1 49  ? 12.373  10.050  15.328  1.00 82.00 49  A 1 
ATOM 370  O OG1 . THR A 1 49  ? 11.956  10.333  16.639  1.00 76.59 49  A 1 
ATOM 371  C CG2 . THR A 1 49  ? 13.105  11.287  14.804  1.00 76.06 49  A 1 
ATOM 372  N N   . LEU A 1 50  ? 11.051  7.261   14.307  1.00 81.46 50  A 1 
ATOM 373  C CA  . LEU A 1 50  ? 10.777  5.900   14.743  1.00 79.38 50  A 1 
ATOM 374  C C   . LEU A 1 50  ? 12.122  5.255   15.076  1.00 79.69 50  A 1 
ATOM 375  O O   . LEU A 1 50  ? 12.997  5.195   14.214  1.00 76.31 50  A 1 
ATOM 376  C CB  . LEU A 1 50  ? 10.014  5.160   13.631  1.00 76.77 50  A 1 
ATOM 377  C CG  . LEU A 1 50  ? 9.560   3.748   14.031  1.00 70.69 50  A 1 
ATOM 378  C CD1 . LEU A 1 50  ? 8.481   3.790   15.113  1.00 68.66 50  A 1 
ATOM 379  C CD2 . LEU A 1 50  ? 8.988   3.022   12.815  1.00 66.80 50  A 1 
ATOM 380  N N   . HIS A 1 51  ? 12.313  4.838   16.318  1.00 80.92 51  A 1 
ATOM 381  C CA  . HIS A 1 51  ? 13.609  4.359   16.822  1.00 80.22 51  A 1 
ATOM 382  C C   . HIS A 1 51  ? 14.773  5.346   16.571  1.00 82.31 51  A 1 
ATOM 383  O O   . HIS A 1 51  ? 15.880  4.955   16.227  1.00 78.74 51  A 1 
ATOM 384  C CB  . HIS A 1 51  ? 13.881  2.934   16.303  1.00 77.82 51  A 1 
ATOM 385  C CG  . HIS A 1 51  ? 12.756  1.977   16.615  1.00 74.40 51  A 1 
ATOM 386  N ND1 . HIS A 1 51  ? 12.395  1.528   17.862  1.00 67.72 51  A 1 
ATOM 387  C CD2 . HIS A 1 51  ? 11.877  1.431   15.718  1.00 66.86 51  A 1 
ATOM 388  C CE1 . HIS A 1 51  ? 11.329  0.727   17.720  1.00 65.80 51  A 1 
ATOM 389  N NE2 . HIS A 1 51  ? 10.970  0.640   16.434  1.00 65.92 51  A 1 
ATOM 390  N N   . GLY A 1 52  ? 14.500  6.650   16.698  1.00 82.00 52  A 1 
ATOM 391  C CA  . GLY A 1 52  ? 15.499  7.713   16.500  1.00 83.36 52  A 1 
ATOM 392  C C   . GLY A 1 52  ? 15.863  8.018   15.041  1.00 86.07 52  A 1 
ATOM 393  O O   . GLY A 1 52  ? 16.734  8.858   14.803  1.00 83.72 52  A 1 
ATOM 394  N N   . MET A 1 53  ? 15.210  7.384   14.069  1.00 83.81 53  A 1 
ATOM 395  C CA  . MET A 1 53  ? 15.408  7.596   12.631  1.00 85.19 53  A 1 
ATOM 396  C C   . MET A 1 53  ? 14.198  8.289   12.009  1.00 86.72 53  A 1 
ATOM 397  O O   . MET A 1 53  ? 13.059  8.053   12.415  1.00 84.18 53  A 1 
ATOM 398  C CB  . MET A 1 53  ? 15.681  6.262   11.934  1.00 84.34 53  A 1 
ATOM 399  C CG  . MET A 1 53  ? 16.984  5.621   12.412  1.00 81.37 53  A 1 
ATOM 400  S SD  . MET A 1 53  ? 17.302  3.981   11.722  1.00 76.24 53  A 1 
ATOM 401  C CE  . MET A 1 53  ? 16.069  3.004   12.619  1.00 65.45 53  A 1 
ATOM 402  N N   . ALA A 1 54  ? 14.434  9.141   11.009  1.00 86.65 54  A 1 
ATOM 403  C CA  . ALA A 1 54  ? 13.381  9.850   10.291  1.00 87.28 54  A 1 
ATOM 404  C C   . ALA A 1 54  ? 12.415  8.878   9.596   1.00 87.94 54  A 1 
ATOM 405  O O   . ALA A 1 54  ? 12.831  7.917   8.952   1.00 85.98 54  A 1 
ATOM 406  C CB  . ALA A 1 54  ? 14.027  10.806  9.284   1.00 86.31 54  A 1 
ATOM 407  N N   . VAL A 1 55  ? 11.110  9.165   9.679   1.00 87.69 55  A 1 
ATOM 408  C CA  . VAL A 1 55  ? 10.090  8.343   9.027   1.00 87.81 55  A 1 
ATOM 409  C C   . VAL A 1 55  ? 10.039  8.652   7.532   1.00 89.65 55  A 1 
ATOM 410  O O   . VAL A 1 55  ? 9.721   9.769   7.122   1.00 88.95 55  A 1 
ATOM 411  C CB  . VAL A 1 55  ? 8.715   8.515   9.695   1.00 85.07 55  A 1 
ATOM 412  C CG1 . VAL A 1 55  ? 7.618   7.731   8.966   1.00 78.96 55  A 1 
ATOM 413  C CG2 . VAL A 1 55  ? 8.759   8.002   11.142  1.00 79.90 55  A 1 
ATOM 414  N N   . THR A 1 56  ? 10.303  7.627   6.719   1.00 90.19 56  A 1 
ATOM 415  C CA  . THR A 1 56  ? 10.105  7.630   5.264   1.00 90.38 56  A 1 
ATOM 416  C C   . THR A 1 56  ? 8.963   6.681   4.915   1.00 90.15 56  A 1 
ATOM 417  O O   . THR A 1 56  ? 8.854   5.604   5.494   1.00 88.21 56  A 1 
ATOM 418  C CB  . THR A 1 56  ? 11.396  7.253   4.525   1.00 90.72 56  A 1 
ATOM 419  O OG1 . THR A 1 56  ? 12.426  8.130   4.922   1.00 87.33 56  A 1 
ATOM 420  C CG2 . THR A 1 56  ? 11.268  7.374   3.011   1.00 87.32 56  A 1 
ATOM 421  N N   . SER A 1 57  ? 8.079   7.080   4.001   1.00 89.08 57  A 1 
ATOM 422  C CA  . SER A 1 57  ? 6.974   6.238   3.536   1.00 87.80 57  A 1 
ATOM 423  C C   . SER A 1 57  ? 6.717   6.440   2.048   1.00 86.42 57  A 1 
ATOM 424  O O   . SER A 1 57  ? 6.795   7.557   1.538   1.00 85.07 57  A 1 
ATOM 425  C CB  . SER A 1 57  ? 5.708   6.532   4.343   1.00 87.09 57  A 1 
ATOM 426  O OG  . SER A 1 57  ? 4.652   5.673   3.954   1.00 78.75 57  A 1 
ATOM 427  N N   . PHE A 1 58  ? 6.353   5.361   1.371   1.00 91.10 58  A 1 
ATOM 428  C CA  . PHE A 1 58  ? 6.055   5.315   -0.064  1.00 90.85 58  A 1 
ATOM 429  C C   . PHE A 1 58  ? 4.556   5.205   -0.365  1.00 90.63 58  A 1 
ATOM 430  O O   . PHE A 1 58  ? 4.145   5.057   -1.514  1.00 85.82 58  A 1 
ATOM 431  C CB  . PHE A 1 58  ? 6.866   4.177   -0.680  1.00 90.21 58  A 1 
ATOM 432  C CG  . PHE A 1 58  ? 8.360   4.420   -0.592  1.00 91.12 58  A 1 
ATOM 433  C CD1 . PHE A 1 58  ? 9.007   5.146   -1.610  1.00 89.28 58  A 1 
ATOM 434  C CD2 . PHE A 1 58  ? 9.092   3.969   0.521   1.00 90.20 58  A 1 
ATOM 435  C CE1 . PHE A 1 58  ? 10.379  5.419   -1.515  1.00 88.36 58  A 1 
ATOM 436  C CE2 . PHE A 1 58  ? 10.468  4.251   0.616   1.00 88.17 58  A 1 
ATOM 437  C CZ  . PHE A 1 58  ? 11.109  4.974   -0.402  1.00 89.58 58  A 1 
ATOM 438  N N   . ARG A 1 59  ? 3.717   5.302   0.668   1.00 89.37 59  A 1 
ATOM 439  C CA  . ARG A 1 59  ? 2.261   5.161   0.599   1.00 87.96 59  A 1 
ATOM 440  C C   . ARG A 1 59  ? 1.542   6.116   1.561   1.00 89.00 59  A 1 
ATOM 441  O O   . ARG A 1 59  ? 2.134   6.592   2.532   1.00 84.57 59  A 1 
ATOM 442  C CB  . ARG A 1 59  ? 1.880   3.694   0.879   1.00 83.30 59  A 1 
ATOM 443  C CG  . ARG A 1 59  ? 2.347   3.184   2.251   1.00 73.57 59  A 1 
ATOM 444  C CD  . ARG A 1 59  ? 1.732   1.826   2.596   1.00 71.50 59  A 1 
ATOM 445  N NE  . ARG A 1 59  ? 0.298   1.952   2.894   1.00 64.86 59  A 1 
ATOM 446  C CZ  . ARG A 1 59  ? -0.534  0.960   3.141   1.00 57.74 59  A 1 
ATOM 447  N NH1 . ARG A 1 59  ? -0.147  -0.282  3.195   1.00 52.60 59  A 1 
ATOM 448  N NH2 . ARG A 1 59  ? -1.793  1.201   3.330   1.00 50.77 59  A 1 
ATOM 449  N N   . PRO A 1 60  ? 0.239   6.379   1.342   1.00 89.17 60  A 1 
ATOM 450  C CA  . PRO A 1 60  ? -0.603  7.063   2.319   1.00 88.59 60  A 1 
ATOM 451  C C   . PRO A 1 60  ? -0.782  6.257   3.618   1.00 88.83 60  A 1 
ATOM 452  O O   . PRO A 1 60  ? -0.472  5.071   3.695   1.00 86.12 60  A 1 
ATOM 453  C CB  . PRO A 1 60  ? -1.948  7.283   1.615   1.00 86.98 60  A 1 
ATOM 454  C CG  . PRO A 1 60  ? -1.618  7.148   0.133   1.00 88.18 60  A 1 
ATOM 455  C CD  . PRO A 1 60  ? -0.507  6.118   0.125   1.00 91.59 60  A 1 
ATOM 456  N N   . LEU A 1 61  ? -1.366  6.910   4.635   1.00 84.49 61  A 1 
ATOM 457  C CA  . LEU A 1 61  ? -1.724  6.244   5.888   1.00 84.89 61  A 1 
ATOM 458  C C   . LEU A 1 61  ? -2.677  5.051   5.657   1.00 85.59 61  A 1 
ATOM 459  O O   . LEU A 1 61  ? -3.540  5.115   4.775   1.00 84.15 61  A 1 
ATOM 460  C CB  . LEU A 1 61  ? -2.360  7.253   6.859   1.00 83.60 61  A 1 
ATOM 461  C CG  . LEU A 1 61  ? -1.411  8.341   7.388   1.00 80.08 61  A 1 
ATOM 462  C CD1 . LEU A 1 61  ? -2.213  9.332   8.233   1.00 77.29 61  A 1 
ATOM 463  C CD2 . LEU A 1 61  ? -0.290  7.766   8.255   1.00 76.88 61  A 1 
ATOM 464  N N   . PRO A 1 62  ? -2.595  3.989   6.480   1.00 86.73 62  A 1 
ATOM 465  C CA  . PRO A 1 62  ? -3.437  2.806   6.345   1.00 85.37 62  A 1 
ATOM 466  C C   . PRO A 1 62  ? -4.940  3.120   6.358   1.00 85.90 62  A 1 
ATOM 467  O O   . PRO A 1 62  ? -5.443  3.869   7.206   1.00 82.67 62  A 1 
ATOM 468  C CB  . PRO A 1 62  ? -3.043  1.877   7.499   1.00 82.78 62  A 1 
ATOM 469  C CG  . PRO A 1 62  ? -1.592  2.272   7.784   1.00 80.82 62  A 1 
ATOM 470  C CD  . PRO A 1 62  ? -1.586  3.773   7.507   1.00 84.56 62  A 1 
ATOM 471  N N   . GLY A 1 63  ? -5.678  2.517   5.431   1.00 86.92 63  A 1 
ATOM 472  C CA  . GLY A 1 63  ? -7.118  2.696   5.232   1.00 86.95 63  A 1 
ATOM 473  C C   . GLY A 1 63  ? -7.499  3.866   4.324   1.00 89.89 63  A 1 
ATOM 474  O O   . GLY A 1 63  ? -8.692  4.079   4.089   1.00 88.44 63  A 1 
ATOM 475  N N   . GLN A 1 64  ? -6.538  4.656   3.837   1.00 88.86 64  A 1 
ATOM 476  C CA  . GLN A 1 64  ? -6.802  5.735   2.878   1.00 91.41 64  A 1 
ATOM 477  C C   . GLN A 1 64  ? -7.105  5.194   1.482   1.00 93.69 64  A 1 
ATOM 478  O O   . GLN A 1 64  ? -8.028  5.705   0.848   1.00 93.10 64  A 1 
ATOM 479  C CB  . GLN A 1 64  ? -5.620  6.715   2.817   1.00 90.82 64  A 1 
ATOM 480  C CG  . GLN A 1 64  ? -5.479  7.565   4.090   1.00 86.13 64  A 1 
ATOM 481  C CD  . GLN A 1 64  ? -6.609  8.571   4.286   1.00 81.91 64  A 1 
ATOM 482  O OE1 . GLN A 1 64  ? -7.298  8.983   3.366   1.00 71.34 64  A 1 
ATOM 483  N NE2 . GLN A 1 64  ? -6.840  9.023   5.498   1.00 68.52 64  A 1 
ATOM 484  N N   . ILE A 1 65  ? -6.388  4.161   1.036   1.00 92.29 65  A 1 
ATOM 485  C CA  . ILE A 1 65  ? -6.613  3.533   -0.276  1.00 93.59 65  A 1 
ATOM 486  C C   . ILE A 1 65  ? -8.032  2.967   -0.324  1.00 94.46 65  A 1 
ATOM 487  O O   . ILE A 1 65  ? -8.850  3.466   -1.095  1.00 94.31 65  A 1 
ATOM 488  C CB  . ILE A 1 65  ? -5.529  2.476   -0.594  1.00 93.72 65  A 1 
ATOM 489  C CG1 . ILE A 1 65  ? -4.140  3.153   -0.691  1.00 92.61 65  A 1 
ATOM 490  C CG2 . ILE A 1 65  ? -5.866  1.738   -1.904  1.00 92.26 65  A 1 
ATOM 491  C CD1 . ILE A 1 65  ? -2.972  2.173   -0.851  1.00 89.86 65  A 1 
ATOM 492  N N   . PHE A 1 66  ? -8.387  2.057   0.592   1.00 94.70 66  A 1 
ATOM 493  C CA  . PHE A 1 66  ? -9.744  1.504   0.690   1.00 94.76 66  A 1 
ATOM 494  C C   . PHE A 1 66  ? -10.828 2.593   0.710   1.00 95.37 66  A 1 
ATOM 495  O O   . PHE A 1 66  ? -11.839 2.515   0.017   1.00 95.32 66  A 1 
ATOM 496  C CB  . PHE A 1 66  ? -9.850  0.646   1.959   1.00 94.08 66  A 1 
ATOM 497  C CG  . PHE A 1 66  ? -11.238 0.057   2.167   1.00 92.42 66  A 1 
ATOM 498  C CD1 . PHE A 1 66  ? -12.128 0.616   3.107   1.00 88.61 66  A 1 
ATOM 499  C CD2 . PHE A 1 66  ? -11.651 -1.045  1.396   1.00 88.71 66  A 1 
ATOM 500  C CE1 . PHE A 1 66  ? -13.417 0.068   3.274   1.00 85.62 66  A 1 
ATOM 501  C CE2 . PHE A 1 66  ? -12.937 -1.589  1.563   1.00 85.29 66  A 1 
ATOM 502  C CZ  . PHE A 1 66  ? -13.820 -1.038  2.501   1.00 85.13 66  A 1 
ATOM 503  N N   . SER A 1 67  ? -10.619 3.654   1.501   1.00 94.02 67  A 1 
ATOM 504  C CA  . SER A 1 67  ? -11.583 4.750   1.618   1.00 93.96 67  A 1 
ATOM 505  C C   . SER A 1 67  ? -11.802 5.508   0.313   1.00 95.11 67  A 1 
ATOM 506  O O   . SER A 1 67  ? -12.931 5.901   0.022   1.00 94.63 67  A 1 
ATOM 507  C CB  . SER A 1 67  ? -11.111 5.744   2.680   1.00 92.52 67  A 1 
ATOM 508  O OG  . SER A 1 67  ? -12.219 6.475   3.177   1.00 80.61 67  A 1 
ATOM 509  N N   . ARG A 1 68  ? -10.735 5.759   -0.437  1.00 94.92 68  A 1 
ATOM 510  C CA  . ARG A 1 68  ? -10.802 6.496   -1.704  1.00 95.65 68  A 1 
ATOM 511  C C   . ARG A 1 68  ? -11.393 5.643   -2.816  1.00 96.36 68  A 1 
ATOM 512  O O   . ARG A 1 68  ? -12.275 6.128   -3.512  1.00 96.15 68  A 1 
ATOM 513  C CB  . ARG A 1 68  ? -9.413  6.998   -2.094  1.00 95.71 68  A 1 
ATOM 514  C CG  . ARG A 1 68  ? -8.923  8.124   -1.181  1.00 93.98 68  A 1 
ATOM 515  C CD  . ARG A 1 68  ? -7.476  8.428   -1.547  1.00 92.98 68  A 1 
ATOM 516  N NE  . ARG A 1 68  ? -6.825  9.311   -0.562  1.00 89.19 68  A 1 
ATOM 517  C CZ  . ARG A 1 68  ? -5.531  9.363   -0.346  1.00 87.97 68  A 1 
ATOM 518  N NH1 . ARG A 1 68  ? -4.685  8.681   -1.068  1.00 80.74 68  A 1 
ATOM 519  N NH2 . ARG A 1 68  ? -5.062  10.093  0.620   1.00 79.89 68  A 1 
ATOM 520  N N   . VAL A 1 69  ? -10.966 4.390   -2.920  1.00 96.76 69  A 1 
ATOM 521  C CA  . VAL A 1 69  ? -11.486 3.439   -3.914  1.00 97.23 69  A 1 
ATOM 522  C C   . VAL A 1 69  ? -12.993 3.273   -3.748  1.00 97.27 69  A 1 
ATOM 523  O O   . VAL A 1 69  ? -13.752 3.510   -4.682  1.00 96.82 69  A 1 
ATOM 524  C CB  . VAL A 1 69  ? -10.790 2.070   -3.792  1.00 97.27 69  A 1 
ATOM 525  C CG1 . VAL A 1 69  ? -11.369 1.062   -4.794  1.00 95.55 69  A 1 
ATOM 526  C CG2 . VAL A 1 69  ? -9.293  2.169   -4.067  1.00 95.56 69  A 1 
ATOM 527  N N   . THR A 1 70  ? -13.449 2.955   -2.535  1.00 96.61 70  A 1 
ATOM 528  C CA  . THR A 1 70  ? -14.880 2.752   -2.279  1.00 96.39 70  A 1 
ATOM 529  C C   . THR A 1 70  ? -15.699 4.018   -2.531  1.00 96.36 70  A 1 
ATOM 530  O O   . THR A 1 70  ? -16.783 3.938   -3.104  1.00 95.84 70  A 1 
ATOM 531  C CB  . THR A 1 70  ? -15.134 2.231   -0.862  1.00 95.93 70  A 1 
ATOM 532  O OG1 . THR A 1 70  ? -14.508 3.039   0.109   1.00 92.77 70  A 1 
ATOM 533  C CG2 . THR A 1 70  ? -14.613 0.802   -0.692  1.00 91.87 70  A 1 
ATOM 534  N N   . LYS A 1 71  ? -15.173 5.198   -2.188  1.00 96.07 71  A 1 
ATOM 535  C CA  . LYS A 1 71  ? -15.815 6.481   -2.505  1.00 95.63 71  A 1 
ATOM 536  C C   . LYS A 1 71  ? -15.893 6.716   -4.018  1.00 95.72 71  A 1 
ATOM 537  O O   . LYS A 1 71  ? -16.954 7.109   -4.496  1.00 94.46 71  A 1 
ATOM 538  C CB  . LYS A 1 71  ? -15.086 7.625   -1.777  1.00 95.14 71  A 1 
ATOM 539  C CG  . LYS A 1 71  ? -15.789 8.976   -2.002  1.00 87.78 71  A 1 
ATOM 540  C CD  . LYS A 1 71  ? -15.089 10.126  -1.264  1.00 82.97 71  A 1 
ATOM 541  C CE  . LYS A 1 71  ? -15.848 11.428  -1.554  1.00 73.97 71  A 1 
ATOM 542  N NZ  . LYS A 1 71  ? -15.241 12.616  -0.903  1.00 64.61 71  A 1 
ATOM 543  N N   . ALA A 1 72  ? -14.805 6.477   -4.744  1.00 95.75 72  A 1 
ATOM 544  C CA  . ALA A 1 72  ? -14.738 6.664   -6.196  1.00 95.39 72  A 1 
ATOM 545  C C   . ALA A 1 72  ? -15.715 5.744   -6.947  1.00 95.63 72  A 1 
ATOM 546  O O   . ALA A 1 72  ? -16.315 6.162   -7.930  1.00 94.28 72  A 1 
ATOM 547  C CB  . ALA A 1 72  ? -13.291 6.432   -6.651  1.00 95.27 72  A 1 
ATOM 548  N N   . LEU A 1 73  ? -15.929 4.534   -6.429  1.00 95.86 73  A 1 
ATOM 549  C CA  . LEU A 1 73  ? -16.829 3.529   -7.006  1.00 95.72 73  A 1 
ATOM 550  C C   . LEU A 1 73  ? -18.272 3.601   -6.465  1.00 95.33 73  A 1 
ATOM 551  O O   . LEU A 1 73  ? -19.087 2.727   -6.745  1.00 93.61 73  A 1 
ATOM 552  C CB  . LEU A 1 73  ? -16.199 2.143   -6.804  1.00 96.06 73  A 1 
ATOM 553  C CG  . LEU A 1 73  ? -14.802 1.962   -7.436  1.00 95.89 73  A 1 
ATOM 554  C CD1 . LEU A 1 73  ? -14.288 0.564   -7.110  1.00 94.55 73  A 1 
ATOM 555  C CD2 . LEU A 1 73  ? -14.801 2.145   -8.950  1.00 94.62 73  A 1 
ATOM 556  N N   . GLY A 1 74  ? -18.610 4.608   -5.648  1.00 95.39 74  A 1 
ATOM 557  C CA  . GLY A 1 74  ? -19.969 4.752   -5.108  1.00 94.61 74  A 1 
ATOM 558  C C   . GLY A 1 74  ? -20.382 3.666   -4.102  1.00 95.19 74  A 1 
ATOM 559  O O   . GLY A 1 74  ? -21.573 3.399   -3.922  1.00 93.54 74  A 1 
ATOM 560  N N   . VAL A 1 75  ? -19.418 3.053   -3.420  1.00 95.62 75  A 1 
ATOM 561  C CA  . VAL A 1 75  ? -19.647 1.982   -2.440  1.00 96.04 75  A 1 
ATOM 562  C C   . VAL A 1 75  ? -19.764 2.564   -1.032  1.00 96.23 75  A 1 
ATOM 563  O O   . VAL A 1 75  ? -18.882 3.285   -0.559  1.00 94.99 75  A 1 
ATOM 564  C CB  . VAL A 1 75  ? -18.536 0.922   -2.525  1.00 95.64 75  A 1 
ATOM 565  C CG1 . VAL A 1 75  ? -18.750 -0.220  -1.525  1.00 93.63 75  A 1 
ATOM 566  C CG2 . VAL A 1 75  ? -18.474 0.307   -3.927  1.00 93.56 75  A 1 
ATOM 567  N N   . LYS A 1 76  ? -20.850 2.243   -0.323  1.00 95.69 76  A 1 
ATOM 568  C CA  . LYS A 1 76  ? -21.012 2.576   1.099   1.00 95.59 76  A 1 
ATOM 569  C C   . LYS A 1 76  ? -20.260 1.567   1.957   1.00 96.11 76  A 1 
ATOM 570  O O   . LYS A 1 76  ? -20.443 0.361   1.817   1.00 94.97 76  A 1 
ATOM 571  C CB  . LYS A 1 76  ? -22.490 2.635   1.507   1.00 94.57 76  A 1 
ATOM 572  C CG  . LYS A 1 76  ? -23.219 3.886   0.986   1.00 82.93 76  A 1 
ATOM 573  C CD  . LYS A 1 76  ? -24.617 3.987   1.607   1.00 76.68 76  A 1 
ATOM 574  C CE  . LYS A 1 76  ? -25.362 5.251   1.162   1.00 68.01 76  A 1 
ATOM 575  N NZ  . LYS A 1 76  ? -26.695 5.381   1.813   1.00 58.33 76  A 1 
ATOM 576  N N   . VAL A 1 77  ? -19.463 2.072   2.879   1.00 95.50 77  A 1 
ATOM 577  C CA  . VAL A 1 77  ? -18.651 1.257   3.787   1.00 95.28 77  A 1 
ATOM 578  C C   . VAL A 1 77  ? -18.882 1.666   5.231   1.00 95.65 77  A 1 
ATOM 579  O O   . VAL A 1 77  ? -19.145 2.833   5.525   1.00 94.82 77  A 1 
ATOM 580  C CB  . VAL A 1 77  ? -17.154 1.320   3.439   1.00 93.64 77  A 1 
ATOM 581  C CG1 . VAL A 1 77  ? -16.916 0.827   2.009   1.00 87.55 77  A 1 
ATOM 582  C CG2 . VAL A 1 77  ? -16.540 2.719   3.591   1.00 87.72 77  A 1 
ATOM 583  N N   . LYS A 1 78  ? -18.722 0.718   6.135   1.00 95.56 78  A 1 
ATOM 584  C CA  . LYS A 1 78  ? -18.653 0.958   7.575   1.00 95.46 78  A 1 
ATOM 585  C C   . LYS A 1 78  ? -17.254 0.645   8.081   1.00 95.72 78  A 1 
ATOM 586  O O   . LYS A 1 78  ? -16.569 -0.236  7.569   1.00 94.88 78  A 1 
ATOM 587  C CB  . LYS A 1 78  ? -19.751 0.172   8.291   1.00 95.28 78  A 1 
ATOM 588  C CG  . LYS A 1 78  ? -21.129 0.824   8.088   1.00 92.92 78  A 1 
ATOM 589  C CD  . LYS A 1 78  ? -22.247 -0.019  8.708   1.00 87.72 78  A 1 
ATOM 590  C CE  . LYS A 1 78  ? -23.587 0.704   8.576   1.00 83.38 78  A 1 
ATOM 591  N NZ  . LYS A 1 78  ? -24.741 -0.230  8.639   1.00 73.93 78  A 1 
ATOM 592  N N   . LYS A 1 79  ? -16.821 1.414   9.070   1.00 95.10 79  A 1 
ATOM 593  C CA  . LYS A 1 79  ? -15.520 1.264   9.730   1.00 94.67 79  A 1 
ATOM 594  C C   . LYS A 1 79  ? -15.742 1.408   11.222  1.00 95.17 79  A 1 
ATOM 595  O O   . LYS A 1 79  ? -16.471 2.303   11.641  1.00 93.95 79  A 1 
ATOM 596  C CB  . LYS A 1 79  ? -14.513 2.320   9.242   1.00 92.40 79  A 1 
ATOM 597  C CG  . LYS A 1 79  ? -14.273 2.290   7.728   1.00 84.87 79  A 1 
ATOM 598  C CD  . LYS A 1 79  ? -13.298 3.392   7.294   1.00 84.10 79  A 1 
ATOM 599  C CE  . LYS A 1 79  ? -13.245 3.452   5.765   1.00 74.20 79  A 1 
ATOM 600  N NZ  . LYS A 1 79  ? -12.540 4.653   5.270   1.00 68.20 79  A 1 
ATOM 601  N N   . ARG A 1 80  ? -15.104 0.569   12.016  1.00 94.82 80  A 1 
ATOM 602  C CA  . ARG A 1 80  ? -15.247 0.632   13.474  1.00 94.92 80  A 1 
ATOM 603  C C   . ARG A 1 80  ? -13.952 0.250   14.176  1.00 95.41 80  A 1 
ATOM 604  O O   . ARG A 1 80  ? -13.226 -0.633  13.730  1.00 93.42 80  A 1 
ATOM 605  C CB  . ARG A 1 80  ? -16.447 -0.237  13.881  1.00 93.57 80  A 1 
ATOM 606  C CG  . ARG A 1 80  ? -16.959 0.107   15.283  1.00 80.48 80  A 1 
ATOM 607  C CD  . ARG A 1 80  ? -18.288 -0.602  15.555  1.00 77.04 80  A 1 
ATOM 608  N NE  . ARG A 1 80  ? -18.821 -0.272  16.890  1.00 68.31 80  A 1 
ATOM 609  C CZ  . ARG A 1 80  ? -19.953 -0.710  17.407  1.00 60.89 80  A 1 
ATOM 610  N NH1 . ARG A 1 80  ? -20.730 -1.536  16.764  1.00 55.72 80  A 1 
ATOM 611  N NH2 . ARG A 1 80  ? -20.329 -0.320  18.589  1.00 51.86 80  A 1 
ATOM 612  N N   . ARG A 1 81  ? -13.677 0.933   15.280  1.00 94.08 81  A 1 
ATOM 613  C CA  . ARG A 1 81  ? -12.678 0.556   16.287  1.00 93.40 81  A 1 
ATOM 614  C C   . ARG A 1 81  ? -13.401 0.175   17.571  1.00 93.89 81  A 1 
ATOM 615  O O   . ARG A 1 81  ? -14.523 0.633   17.806  1.00 90.57 81  A 1 
ATOM 616  C CB  . ARG A 1 81  ? -11.684 1.699   16.530  1.00 90.85 81  A 1 
ATOM 617  C CG  . ARG A 1 81  ? -10.740 1.925   15.343  1.00 81.58 81  A 1 
ATOM 618  C CD  . ARG A 1 81  ? -9.775  3.070   15.661  1.00 79.73 81  A 1 
ATOM 619  N NE  . ARG A 1 81  ? -8.767  3.263   14.598  1.00 72.52 81  A 1 
ATOM 620  C CZ  . ARG A 1 81  ? -7.907  4.266   14.519  1.00 66.21 81  A 1 
ATOM 621  N NH1 . ARG A 1 81  ? -7.911  5.248   15.368  1.00 60.71 81  A 1 
ATOM 622  N NH2 . ARG A 1 81  ? -7.008  4.300   13.584  1.00 57.75 81  A 1 
ATOM 623  N N   . PHE A 1 82  ? -12.767 -0.652  18.380  1.00 93.86 82  A 1 
ATOM 624  C CA  . PHE A 1 82  ? -13.350 -1.132  19.627  1.00 93.78 82  A 1 
ATOM 625  C C   . PHE A 1 82  ? -12.297 -1.073  20.728  1.00 93.90 82  A 1 
ATOM 626  O O   . PHE A 1 82  ? -11.206 -1.600  20.551  1.00 91.15 82  A 1 
ATOM 627  C CB  . PHE A 1 82  ? -13.838 -2.568  19.444  1.00 92.72 82  A 1 
ATOM 628  C CG  . PHE A 1 82  ? -14.925 -2.788  18.407  1.00 93.27 82  A 1 
ATOM 629  C CD1 . PHE A 1 82  ? -16.257 -2.978  18.819  1.00 89.73 82  A 1 
ATOM 630  C CD2 . PHE A 1 82  ? -14.593 -2.880  17.043  1.00 91.03 82  A 1 
ATOM 631  C CE1 . PHE A 1 82  ? -17.247 -3.288  17.873  1.00 89.06 82  A 1 
ATOM 632  C CE2 . PHE A 1 82  ? -15.586 -3.183  16.097  1.00 89.18 82  A 1 
ATOM 633  C CZ  . PHE A 1 82  ? -16.913 -3.401  16.511  1.00 90.32 82  A 1 
ATOM 634  N N   . LEU A 1 83  ? -12.647 -0.488  21.863  1.00 91.84 83  A 1 
ATOM 635  C CA  . LEU A 1 83  ? -11.789 -0.548  23.051  1.00 91.72 83  A 1 
ATOM 636  C C   . LEU A 1 83  ? -11.869 -1.933  23.708  1.00 92.83 83  A 1 
ATOM 637  O O   . LEU A 1 83  ? -10.852 -2.521  24.063  1.00 90.85 83  A 1 
ATOM 638  C CB  . LEU A 1 83  ? -12.207 0.563   24.030  1.00 90.46 83  A 1 
ATOM 639  C CG  . LEU A 1 83  ? -12.012 1.995   23.494  1.00 85.97 83  A 1 
ATOM 640  C CD1 . LEU A 1 83  ? -12.547 3.000   24.506  1.00 80.78 83  A 1 
ATOM 641  C CD2 . LEU A 1 83  ? -10.541 2.315   23.210  1.00 80.26 83  A 1 
ATOM 642  N N   . ASN A 1 84  ? -13.074 -2.491  23.785  1.00 94.32 84  A 1 
ATOM 643  C CA  . ASN A 1 84  ? -13.293 -3.838  24.306  1.00 95.18 84  A 1 
ATOM 644  C C   . ASN A 1 84  ? -13.040 -4.900  23.218  1.00 95.66 84  A 1 
ATOM 645  O O   . ASN A 1 84  ? -13.677 -4.897  22.157  1.00 95.23 84  A 1 
ATOM 646  C CB  . ASN A 1 84  ? -14.704 -3.907  24.917  1.00 94.90 84  A 1 
ATOM 647  C CG  . ASN A 1 84  ? -14.978 -5.263  25.538  1.00 94.12 84  A 1 
ATOM 648  O OD1 . ASN A 1 84  ? -15.073 -6.258  24.841  1.00 87.48 84  A 1 
ATOM 649  N ND2 . ASN A 1 84  ? -15.088 -5.349  26.839  1.00 87.07 84  A 1 
ATOM 650  N N   . ARG A 1 85  ? -12.120 -5.821  23.517  1.00 95.86 85  A 1 
ATOM 651  C CA  . ARG A 1 85  ? -11.643 -6.865  22.596  1.00 96.23 85  A 1 
ATOM 652  C C   . ARG A 1 85  ? -12.732 -7.876  22.249  1.00 96.90 85  A 1 
ATOM 653  O O   . ARG A 1 85  ? -12.958 -8.148  21.071  1.00 95.91 85  A 1 
ATOM 654  C CB  . ARG A 1 85  ? -10.415 -7.577  23.189  1.00 94.89 85  A 1 
ATOM 655  C CG  . ARG A 1 85  ? -9.273  -6.614  23.531  1.00 90.60 85  A 1 
ATOM 656  C CD  . ARG A 1 85  ? -8.048  -7.383  24.033  1.00 88.63 85  A 1 
ATOM 657  N NE  . ARG A 1 85  ? -6.986  -6.461  24.469  1.00 82.12 85  A 1 
ATOM 658  C CZ  . ARG A 1 85  ? -5.838  -6.802  25.017  1.00 76.78 85  A 1 
ATOM 659  N NH1 . ARG A 1 85  ? -5.509  -8.054  25.210  1.00 72.72 85  A 1 
ATOM 660  N NH2 . ARG A 1 85  ? -4.998  -5.884  25.394  1.00 66.95 85  A 1 
ATOM 661  N N   . ASP A 1 86  ? -13.461 -8.366  23.247  1.00 96.62 86  A 1 
ATOM 662  C CA  . ASP A 1 86  ? -14.486 -9.392  23.034  1.00 96.78 86  A 1 
ATOM 663  C C   . ASP A 1 86  ? -15.718 -8.824  22.331  1.00 97.16 86  A 1 
ATOM 664  O O   . ASP A 1 86  ? -16.274 -9.459  21.437  1.00 96.41 86  A 1 
ATOM 665  C CB  . ASP A 1 86  ? -14.847 -10.057 24.368  1.00 96.18 86  A 1 
ATOM 666  C CG  . ASP A 1 86  ? -13.592 -10.646 25.005  1.00 94.34 86  A 1 
ATOM 667  O OD1 . ASP A 1 86  ? -12.896 -11.422 24.310  1.00 89.87 86  A 1 
ATOM 668  O OD2 . ASP A 1 86  ? -13.254 -10.164 26.103  1.00 89.67 86  A 1 
ATOM 669  N N   . ARG A 1 87  ? -16.090 -7.567  22.609  1.00 97.02 87  A 1 
ATOM 670  C CA  . ARG A 1 87  ? -17.127 -6.862  21.839  1.00 97.03 87  A 1 
ATOM 671  C C   . ARG A 1 87  ? -16.746 -6.725  20.365  1.00 97.53 87  A 1 
ATOM 672  O O   . ARG A 1 87  ? -17.612 -6.817  19.499  1.00 96.66 87  A 1 
ATOM 673  C CB  . ARG A 1 87  ? -17.416 -5.497  22.481  1.00 96.27 87  A 1 
ATOM 674  C CG  . ARG A 1 87  ? -18.647 -4.816  21.861  1.00 84.48 87  A 1 
ATOM 675  C CD  . ARG A 1 87  ? -18.924 -3.468  22.534  1.00 78.57 87  A 1 
ATOM 676  N NE  . ARG A 1 87  ? -20.156 -2.833  22.015  1.00 68.37 87  A 1 
ATOM 677  C CZ  . ARG A 1 87  ? -20.658 -1.666  22.391  1.00 59.64 87  A 1 
ATOM 678  N NH1 . ARG A 1 87  ? -20.050 -0.893  23.243  1.00 54.38 87  A 1 
ATOM 679  N NH2 . ARG A 1 87  ? -21.801 -1.249  21.924  1.00 51.54 87  A 1 
ATOM 680  N N   . SER A 1 88  ? -15.469 -6.504  20.068  1.00 97.31 88  A 1 
ATOM 681  C CA  . SER A 1 88  ? -14.960 -6.472  18.694  1.00 97.21 88  A 1 
ATOM 682  C C   . SER A 1 88  ? -15.067 -7.823  17.995  1.00 97.64 88  A 1 
ATOM 683  O O   . SER A 1 88  ? -15.439 -7.865  16.823  1.00 97.20 88  A 1 
ATOM 684  C CB  . SER A 1 88  ? -13.499 -6.040  18.698  1.00 96.00 88  A 1 
ATOM 685  O OG  . SER A 1 88  ? -13.006 -5.918  17.382  1.00 87.99 88  A 1 
ATOM 686  N N   . MET A 1 89  ? -14.738 -8.907  18.691  1.00 97.14 89  A 1 
ATOM 687  C CA  . MET A 1 89  ? -14.829 -10.264 18.148  1.00 97.51 89  A 1 
ATOM 688  C C   . MET A 1 89  ? -16.288 -10.667 17.924  1.00 97.80 89  A 1 
ATOM 689  O O   . MET A 1 89  ? -16.618 -11.100 16.825  1.00 97.60 89  A 1 
ATOM 690  C CB  . MET A 1 89  ? -14.096 -11.250 19.065  1.00 97.35 89  A 1 
ATOM 691  C CG  . MET A 1 89  ? -12.584 -10.983 19.140  1.00 96.59 89  A 1 
ATOM 692  S SD  . MET A 1 89  ? -11.675 -11.019 17.567  1.00 96.79 89  A 1 
ATOM 693  C CE  . MET A 1 89  ? -11.809 -12.780 17.171  1.00 93.32 89  A 1 
ATOM 694  N N   . ARG A 1 90  ? -17.192 -10.395 18.874  1.00 97.49 90  A 1 
ATOM 695  C CA  . ARG A 1 90  ? -18.642 -10.601 18.693  1.00 97.56 90  A 1 
ATOM 696  C C   . ARG A 1 90  ? -19.210 -9.797  17.522  1.00 97.77 90  A 1 
ATOM 697  O O   . ARG A 1 90  ? -20.036 -10.296 16.770  1.00 97.38 90  A 1 
ATOM 698  C CB  . ARG A 1 90  ? -19.406 -10.246 19.978  1.00 97.32 90  A 1 
ATOM 699  C CG  . ARG A 1 90  ? -19.178 -11.269 21.100  1.00 91.36 90  A 1 
ATOM 700  C CD  . ARG A 1 90  ? -20.145 -11.055 22.272  1.00 89.38 90  A 1 
ATOM 701  N NE  . ARG A 1 90  ? -19.933 -9.777  22.991  1.00 80.89 90  A 1 
ATOM 702  C CZ  . ARG A 1 90  ? -19.149 -9.575  24.035  1.00 72.71 90  A 1 
ATOM 703  N NH1 . ARG A 1 90  ? -18.348 -10.497 24.500  1.00 63.96 90  A 1 
ATOM 704  N NH2 . ARG A 1 90  ? -19.153 -8.432  24.658  1.00 64.39 90  A 1 
ATOM 705  N N   . ALA A 1 91  ? -18.769 -8.553  17.343  1.00 97.77 91  A 1 
ATOM 706  C CA  . ALA A 1 91  ? -19.197 -7.744  16.203  1.00 97.63 91  A 1 
ATOM 707  C C   . ALA A 1 91  ? -18.703 -8.311  14.863  1.00 97.85 91  A 1 
ATOM 708  O O   . ALA A 1 91  ? -19.419 -8.208  13.872  1.00 97.46 91  A 1 
ATOM 709  C CB  . ALA A 1 91  ? -18.729 -6.301  16.412  1.00 97.35 91  A 1 
ATOM 710  N N   . LEU A 1 92  ? -17.505 -8.890  14.830  1.00 97.71 92  A 1 
ATOM 711  C CA  . LEU A 1 92  ? -16.996 -9.610  13.662  1.00 97.80 92  A 1 
ATOM 712  C C   . LEU A 1 92  ? -17.831 -10.868 13.397  1.00 97.85 92  A 1 
ATOM 713  O O   . LEU A 1 92  ? -18.311 -11.029 12.282  1.00 97.75 92  A 1 
ATOM 714  C CB  . LEU A 1 92  ? -15.502 -9.919  13.866  1.00 97.86 92  A 1 
ATOM 715  C CG  . LEU A 1 92  ? -14.855 -10.728 12.726  1.00 97.48 92  A 1 
ATOM 716  C CD1 . LEU A 1 92  ? -14.897 -9.983  11.393  1.00 96.40 92  A 1 
ATOM 717  C CD2 . LEU A 1 92  ? -13.394 -11.001 13.080  1.00 96.38 92  A 1 
ATOM 718  N N   . ASP A 1 93  ? -18.083 -11.683 14.422  1.00 98.15 93  A 1 
ATOM 719  C CA  . ASP A 1 93  ? -18.927 -12.879 14.315  1.00 98.08 93  A 1 
ATOM 720  C C   . ASP A 1 93  ? -20.321 -12.538 13.772  1.00 98.05 93  A 1 
ATOM 721  O O   . ASP A 1 93  ? -20.808 -13.193 12.857  1.00 97.60 93  A 1 
ATOM 722  C CB  . ASP A 1 93  ? -19.030 -13.576 15.690  1.00 97.84 93  A 1 
ATOM 723  C CG  . ASP A 1 93  ? -17.760 -14.326 16.120  1.00 97.25 93  A 1 
ATOM 724  O OD1 . ASP A 1 93  ? -16.883 -14.594 15.270  1.00 94.71 93  A 1 
ATOM 725  O OD2 . ASP A 1 93  ? -17.657 -14.752 17.289  1.00 94.40 93  A 1 
ATOM 726  N N   . GLY A 1 94  ? -20.931 -11.449 14.243  1.00 97.93 94  A 1 
ATOM 727  C CA  . GLY A 1 94  ? -22.227 -10.981 13.743  1.00 97.78 94  A 1 
ATOM 728  C C   . GLY A 1 94  ? -22.226 -10.548 12.270  1.00 97.75 94  A 1 
ATOM 729  O O   . GLY A 1 94  ? -23.260 -10.642 11.607  1.00 96.97 94  A 1 
ATOM 730  N N   . LEU A 1 95  ? -21.100 -10.071 11.728  1.00 97.69 95  A 1 
ATOM 731  C CA  . LEU A 1 95  ? -20.974 -9.821  10.283  1.00 97.51 95  A 1 
ATOM 732  C C   . LEU A 1 95  ? -20.857 -11.134 9.504   1.00 97.53 95  A 1 
ATOM 733  O O   . LEU A 1 95  ? -21.551 -11.303 8.505   1.00 97.11 95  A 1 
ATOM 734  C CB  . LEU A 1 95  ? -19.762 -8.926  9.972   1.00 97.44 95  A 1 
ATOM 735  C CG  . LEU A 1 95  ? -19.896 -7.460  10.410  1.00 96.44 95  A 1 
ATOM 736  C CD1 . LEU A 1 95  ? -18.599 -6.738  10.052  1.00 94.81 95  A 1 
ATOM 737  C CD2 . LEU A 1 95  ? -21.040 -6.726  9.718   1.00 94.58 95  A 1 
ATOM 738  N N   . LEU A 1 96  ? -20.015 -12.049 9.977   1.00 97.55 96  A 1 
ATOM 739  C CA  . LEU A 1 96  ? -19.778 -13.331 9.316   1.00 97.38 96  A 1 
ATOM 740  C C   . LEU A 1 96  ? -21.041 -14.196 9.291   1.00 97.16 96  A 1 
ATOM 741  O O   . LEU A 1 96  ? -21.345 -14.779 8.258   1.00 96.67 96  A 1 
ATOM 742  C CB  . LEU A 1 96  ? -18.617 -14.061 10.003  1.00 97.55 96  A 1 
ATOM 743  C CG  . LEU A 1 96  ? -17.274 -13.311 9.982   1.00 97.26 96  A 1 
ATOM 744  C CD1 . LEU A 1 96  ? -16.243 -14.106 10.779  1.00 96.32 96  A 1 
ATOM 745  C CD2 . LEU A 1 96  ? -16.743 -13.066 8.571   1.00 96.09 96  A 1 
ATOM 746  N N   . ALA A 1 97  ? -21.836 -14.193 10.368  1.00 97.27 97  A 1 
ATOM 747  C CA  . ALA A 1 97  ? -23.129 -14.876 10.424  1.00 96.95 97  A 1 
ATOM 748  C C   . ALA A 1 97  ? -24.129 -14.365 9.370   1.00 96.69 97  A 1 
ATOM 749  O O   . ALA A 1 97  ? -25.015 -15.093 8.937   1.00 95.77 97  A 1 
ATOM 750  C CB  . ALA A 1 97  ? -23.691 -14.702 11.842  1.00 96.78 97  A 1 
ATOM 751  N N   . ARG A 1 98  ? -23.967 -13.116 8.921   1.00 96.79 98  A 1 
ATOM 752  C CA  . ARG A 1 98  ? -24.752 -12.508 7.828   1.00 96.42 98  A 1 
ATOM 753  C C   . ARG A 1 98  ? -24.120 -12.705 6.444   1.00 96.40 98  A 1 
ATOM 754  O O   . ARG A 1 98  ? -24.582 -12.092 5.480   1.00 95.06 98  A 1 
ATOM 755  C CB  . ARG A 1 98  ? -24.966 -11.024 8.140   1.00 96.29 98  A 1 
ATOM 756  C CG  . ARG A 1 98  ? -25.840 -10.800 9.385   1.00 94.09 98  A 1 
ATOM 757  C CD  . ARG A 1 98  ? -25.788 -9.329  9.831   1.00 92.02 98  A 1 
ATOM 758  N NE  . ARG A 1 98  ? -26.231 -8.422  8.755   1.00 85.65 98  A 1 
ATOM 759  C CZ  . ARG A 1 98  ? -25.959 -7.134  8.647   1.00 80.85 98  A 1 
ATOM 760  N NH1 . ARG A 1 98  ? -25.279 -6.491  9.549   1.00 73.64 98  A 1 
ATOM 761  N NH2 . ARG A 1 98  ? -26.376 -6.470  7.596   1.00 71.13 98  A 1 
ATOM 762  N N   . GLY A 1 99  ? -23.047 -13.488 6.344   1.00 96.76 99  A 1 
ATOM 763  C CA  . GLY A 1 99  ? -22.300 -13.690 5.100   1.00 96.37 99  A 1 
ATOM 764  C C   . GLY A 1 99  ? -21.518 -12.461 4.626   1.00 96.62 99  A 1 
ATOM 765  O O   . GLY A 1 99  ? -21.217 -12.353 3.440   1.00 95.56 99  A 1 
ATOM 766  N N   . LEU A 1 100 ? -21.210 -11.513 5.519   1.00 96.83 100 A 1 
ATOM 767  C CA  . LEU A 1 100 ? -20.472 -10.296 5.188   1.00 97.00 100 A 1 
ATOM 768  C C   . LEU A 1 100 ? -18.992 -10.445 5.568   1.00 97.56 100 A 1 
ATOM 769  O O   . LEU A 1 100 ? -18.670 -10.419 6.762   1.00 97.21 100 A 1 
ATOM 770  C CB  . LEU A 1 100 ? -21.110 -9.082  5.883   1.00 96.25 100 A 1 
ATOM 771  C CG  . LEU A 1 100 ? -22.546 -8.758  5.433   1.00 94.32 100 A 1 
ATOM 772  C CD1 . LEU A 1 100 ? -23.082 -7.596  6.270   1.00 90.92 100 A 1 
ATOM 773  C CD2 . LEU A 1 100 ? -22.628 -8.356  3.963   1.00 90.80 100 A 1 
ATOM 774  N N   . PRO A 1 101 ? -18.078 -10.558 4.587   1.00 97.78 101 A 1 
ATOM 775  C CA  . PRO A 1 101 ? -16.650 -10.530 4.867   1.00 97.90 101 A 1 
ATOM 776  C C   . PRO A 1 101 ? -16.221 -9.147  5.371   1.00 97.92 101 A 1 
ATOM 777  O O   . PRO A 1 101 ? -16.764 -8.111  4.971   1.00 97.43 101 A 1 
ATOM 778  C CB  . PRO A 1 101 ? -15.968 -10.906 3.551   1.00 97.49 101 A 1 
ATOM 779  C CG  . PRO A 1 101 ? -16.949 -10.402 2.494   1.00 95.70 101 A 1 
ATOM 780  C CD  . PRO A 1 101 ? -18.307 -10.634 3.147   1.00 97.56 101 A 1 
ATOM 781  N N   . ALA A 1 102 ? -15.216 -9.125  6.242   1.00 97.64 102 A 1 
ATOM 782  C CA  . ALA A 1 102 ? -14.702 -7.900  6.838   1.00 97.74 102 A 1 
ATOM 783  C C   . ALA A 1 102 ? -13.178 -7.821  6.733   1.00 97.86 102 A 1 
ATOM 784  O O   . ALA A 1 102 ? -12.469 -8.761  7.090   1.00 97.36 102 A 1 
ATOM 785  C CB  . ALA A 1 102 ? -15.181 -7.808  8.290   1.00 97.37 102 A 1 
ATOM 786  N N   . GLY A 1 103 ? -12.674 -6.670  6.302   1.00 97.25 103 A 1 
ATOM 787  C CA  . GLY A 1 103 ? -11.263 -6.339  6.415   1.00 96.97 103 A 1 
ATOM 788  C C   . GLY A 1 103 ? -10.920 -5.960  7.852   1.00 96.95 103 A 1 
ATOM 789  O O   . GLY A 1 103 ? -11.631 -5.173  8.478   1.00 96.36 103 A 1 
ATOM 790  N N   . VAL A 1 104 ? -9.826  -6.494  8.377   1.00 97.30 104 A 1 
ATOM 791  C CA  . VAL A 1 104 ? -9.328  -6.185  9.722   1.00 97.29 104 A 1 
ATOM 792  C C   . VAL A 1 104 ? -7.856  -5.792  9.670   1.00 97.04 104 A 1 
ATOM 793  O O   . VAL A 1 104 ? -7.098  -6.299  8.848   1.00 96.30 104 A 1 
ATOM 794  C CB  . VAL A 1 104 ? -9.581  -7.329  10.725  1.00 97.10 104 A 1 
ATOM 795  C CG1 . VAL A 1 104 ? -11.072 -7.666  10.838  1.00 95.68 104 A 1 
ATOM 796  C CG2 . VAL A 1 104 ? -8.827  -8.620  10.398  1.00 94.71 104 A 1 
ATOM 797  N N   . LEU A 1 105 ? -7.454  -4.887  10.558  1.00 96.44 105 A 1 
ATOM 798  C CA  . LEU A 1 105 ? -6.041  -4.596  10.775  1.00 96.31 105 A 1 
ATOM 799  C C   . LEU A 1 105 ? -5.484  -5.539  11.834  1.00 96.71 105 A 1 
ATOM 800  O O   . LEU A 1 105 ? -6.112  -5.741  12.878  1.00 95.86 105 A 1 
ATOM 801  C CB  . LEU A 1 105 ? -5.805  -3.129  11.175  1.00 94.88 105 A 1 
ATOM 802  C CG  . LEU A 1 105 ? -5.619  -2.178  9.980   1.00 90.02 105 A 1 
ATOM 803  C CD1 . LEU A 1 105 ? -6.903  -2.003  9.169   1.00 83.62 105 A 1 
ATOM 804  C CD2 . LEU A 1 105 ? -5.192  -0.804  10.494  1.00 82.24 105 A 1 
ATOM 805  N N   . VAL A 1 106 ? -4.288  -6.048  11.578  1.00 96.34 106 A 1 
ATOM 806  C CA  . VAL A 1 106 ? -3.583  -6.985  12.455  1.00 96.27 106 A 1 
ATOM 807  C C   . VAL A 1 106 ? -2.098  -6.635  12.590  1.00 95.51 106 A 1 
ATOM 808  O O   . VAL A 1 106 ? -1.520  -5.940  11.749  1.00 94.56 106 A 1 
ATOM 809  C CB  . VAL A 1 106 ? -3.770  -8.438  11.982  1.00 96.43 106 A 1 
ATOM 810  C CG1 . VAL A 1 106 ? -5.240  -8.869  12.071  1.00 95.50 106 A 1 
ATOM 811  C CG2 . VAL A 1 106 ? -3.267  -8.682  10.556  1.00 95.08 106 A 1 
ATOM 812  N N   . GLY A 1 107 ? -1.484  -7.108  13.677  1.00 95.50 107 A 1 
ATOM 813  C CA  . GLY A 1 107 ? -0.039  -7.078  13.873  1.00 95.34 107 A 1 
ATOM 814  C C   . GLY A 1 107 ? 0.608   -8.335  13.304  1.00 95.68 107 A 1 
ATOM 815  O O   . GLY A 1 107 ? 0.287   -9.434  13.749  1.00 94.87 107 A 1 
ATOM 816  N N   . VAL A 1 108 ? 1.529   -8.160  12.363  1.00 94.03 108 A 1 
ATOM 817  C CA  . VAL A 1 108 ? 2.234   -9.257  11.667  1.00 93.64 108 A 1 
ATOM 818  C C   . VAL A 1 108 ? 2.979   -10.166 12.641  1.00 93.73 108 A 1 
ATOM 819  O O   . VAL A 1 108 ? 2.946   -11.379 12.496  1.00 91.55 108 A 1 
ATOM 820  C CB  . VAL A 1 108 ? 3.203   -8.683  10.619  1.00 92.07 108 A 1 
ATOM 821  C CG1 . VAL A 1 108 ? 4.130   -9.734  9.998   1.00 87.14 108 A 1 
ATOM 822  C CG2 . VAL A 1 108 ? 2.423   -8.021  9.478   1.00 87.27 108 A 1 
ATOM 823  N N   . PHE A 1 109 ? 3.570   -9.588  13.690  1.00 93.79 109 A 1 
ATOM 824  C CA  . PHE A 1 109 ? 4.351   -10.341 14.678  1.00 93.63 109 A 1 
ATOM 825  C C   . PHE A 1 109 ? 3.585   -11.512 15.319  1.00 93.48 109 A 1 
ATOM 826  O O   . PHE A 1 109 ? 4.176   -12.521 15.695  1.00 91.94 109 A 1 
ATOM 827  C CB  . PHE A 1 109 ? 4.824   -9.364  15.761  1.00 93.03 109 A 1 
ATOM 828  C CG  . PHE A 1 109 ? 5.780   -9.994  16.750  1.00 91.56 109 A 1 
ATOM 829  C CD1 . PHE A 1 109 ? 5.312   -10.498 17.978  1.00 88.39 109 A 1 
ATOM 830  C CD2 . PHE A 1 109 ? 7.142   -10.118 16.421  1.00 88.72 109 A 1 
ATOM 831  C CE1 . PHE A 1 109 ? 6.198   -11.122 18.869  1.00 86.57 109 A 1 
ATOM 832  C CE2 . PHE A 1 109 ? 8.028   -10.745 17.314  1.00 86.63 109 A 1 
ATOM 833  C CZ  . PHE A 1 109 ? 7.555   -11.247 18.535  1.00 86.60 109 A 1 
ATOM 834  N N   . HIS A 1 110 ? 2.269   -11.387 15.451  1.00 94.45 110 A 1 
ATOM 835  C CA  . HIS A 1 110 ? 1.427   -12.376 16.123  1.00 94.35 110 A 1 
ATOM 836  C C   . HIS A 1 110 ? 0.709   -13.337 15.170  1.00 95.06 110 A 1 
ATOM 837  O O   . HIS A 1 110 ? 0.006   -14.219 15.659  1.00 93.50 110 A 1 
ATOM 838  C CB  . HIS A 1 110 ? 0.445   -11.645 17.042  1.00 93.60 110 A 1 
ATOM 839  C CG  . HIS A 1 110 ? 1.120   -10.903 18.168  1.00 92.97 110 A 1 
ATOM 840  N ND1 . HIS A 1 110 ? 2.033   -11.426 19.058  1.00 82.39 110 A 1 
ATOM 841  C CD2 . HIS A 1 110 ? 0.936   -9.590  18.502  1.00 83.23 110 A 1 
ATOM 842  C CE1 . HIS A 1 110 ? 2.394   -10.447 19.905  1.00 84.63 110 A 1 
ATOM 843  N NE2 . HIS A 1 110 ? 1.742   -9.313  19.609  1.00 86.40 110 A 1 
ATOM 844  N N   . LEU A 1 111 ? 0.847   -13.172 13.846  1.00 94.85 111 A 1 
ATOM 845  C CA  . LEU A 1 111 ? 0.195   -14.046 12.872  1.00 94.91 111 A 1 
ATOM 846  C C   . LEU A 1 111 ? 0.845   -15.440 12.884  1.00 94.66 111 A 1 
ATOM 847  O O   . LEU A 1 111 ? 2.044   -15.552 12.622  1.00 93.42 111 A 1 
ATOM 848  C CB  . LEU A 1 111 ? 0.244   -13.405 11.477  1.00 94.92 111 A 1 
ATOM 849  C CG  . LEU A 1 111 ? -0.703  -12.203 11.311  1.00 94.08 111 A 1 
ATOM 850  C CD1 . LEU A 1 111 ? -0.441  -11.518 9.974   1.00 92.38 111 A 1 
ATOM 851  C CD2 . LEU A 1 111 ? -2.174  -12.616 11.346  1.00 92.62 111 A 1 
ATOM 852  N N   . PRO A 1 112 ? 0.086   -16.509 13.199  1.00 95.36 112 A 1 
ATOM 853  C CA  . PRO A 1 112 ? 0.662   -17.839 13.408  1.00 94.64 112 A 1 
ATOM 854  C C   . PRO A 1 112 ? 1.232   -18.456 12.128  1.00 94.51 112 A 1 
ATOM 855  O O   . PRO A 1 112 ? 2.233   -19.158 12.202  1.00 92.16 112 A 1 
ATOM 856  C CB  . PRO A 1 112 ? -0.475  -18.677 14.001  1.00 94.14 112 A 1 
ATOM 857  C CG  . PRO A 1 112 ? -1.743  -18.002 13.483  1.00 93.49 112 A 1 
ATOM 858  C CD  . PRO A 1 112 ? -1.353  -16.534 13.433  1.00 95.48 112 A 1 
ATOM 859  N N   . TYR A 1 113 ? 0.645   -18.145 10.975  1.00 94.21 113 A 1 
ATOM 860  C CA  . TYR A 1 113 ? 1.054   -18.648 9.665   1.00 93.68 113 A 1 
ATOM 861  C C   . TYR A 1 113 ? 2.212   -17.858 9.033   1.00 93.60 113 A 1 
ATOM 862  O O   . TYR A 1 113 ? 2.736   -18.267 8.008   1.00 91.79 113 A 1 
ATOM 863  C CB  . TYR A 1 113 ? -0.176  -18.666 8.752   1.00 93.73 113 A 1 
ATOM 864  C CG  . TYR A 1 113 ? -0.863  -17.319 8.615   1.00 94.64 113 A 1 
ATOM 865  C CD1 . TYR A 1 113 ? -1.997  -17.029 9.397   1.00 93.03 113 A 1 
ATOM 866  C CD2 . TYR A 1 113 ? -0.370  -16.357 7.714   1.00 93.30 113 A 1 
ATOM 867  C CE1 . TYR A 1 113 ? -2.641  -15.790 9.272   1.00 92.59 113 A 1 
ATOM 868  C CE2 . TYR A 1 113 ? -1.009  -15.113 7.591   1.00 92.49 113 A 1 
ATOM 869  C CZ  . TYR A 1 113 ? -2.151  -14.829 8.364   1.00 93.69 113 A 1 
ATOM 870  O OH  . TYR A 1 113 ? -2.781  -13.638 8.236   1.00 92.30 113 A 1 
ATOM 871  N N   . PHE A 1 114 ? 2.639   -16.735 9.624   1.00 92.08 114 A 1 
ATOM 872  C CA  . PHE A 1 114 ? 3.839   -16.045 9.143   1.00 91.47 114 A 1 
ATOM 873  C C   . PHE A 1 114 ? 5.093   -16.805 9.585   1.00 92.14 114 A 1 
ATOM 874  O O   . PHE A 1 114 ? 5.206   -17.123 10.776  1.00 89.97 114 A 1 
ATOM 875  C CB  . PHE A 1 114 ? 3.886   -14.590 9.632   1.00 89.73 114 A 1 
ATOM 876  C CG  . PHE A 1 114 ? 3.374   -13.582 8.625   1.00 87.85 114 A 1 
ATOM 877  C CD1 . PHE A 1 114 ? 4.225   -12.571 8.137   1.00 82.66 114 A 1 
ATOM 878  C CD2 . PHE A 1 114 ? 2.054   -13.655 8.166   1.00 82.42 114 A 1 
ATOM 879  C CE1 . PHE A 1 114 ? 3.746   -11.628 7.219   1.00 79.77 114 A 1 
ATOM 880  C CE2 . PHE A 1 114 ? 1.580   -12.718 7.237   1.00 79.62 114 A 1 
ATOM 881  C CZ  . PHE A 1 114 ? 2.423   -11.697 6.771   1.00 80.68 114 A 1 
ATOM 882  N N   . PRO A 1 115 ? 6.062   -17.054 8.684   1.00 91.65 115 A 1 
ATOM 883  C CA  . PRO A 1 115 ? 7.367   -17.577 9.071   1.00 91.05 115 A 1 
ATOM 884  C C   . PRO A 1 115 ? 8.026   -16.683 10.123  1.00 91.64 115 A 1 
ATOM 885  O O   . PRO A 1 115 ? 7.877   -15.460 10.083  1.00 90.51 115 A 1 
ATOM 886  C CB  . PRO A 1 115 ? 8.193   -17.661 7.786   1.00 89.37 115 A 1 
ATOM 887  C CG  . PRO A 1 115 ? 7.145   -17.712 6.678   1.00 87.44 115 A 1 
ATOM 888  C CD  . PRO A 1 115 ? 6.012   -16.866 7.240   1.00 89.91 115 A 1 
ATOM 889  N N   . LYS A 1 116 ? 8.728   -17.280 11.099  1.00 90.68 116 A 1 
ATOM 890  C CA  . LYS A 1 116 ? 9.292   -16.535 12.241  1.00 90.62 116 A 1 
ATOM 891  C C   . LYS A 1 116 ? 10.253  -15.431 11.795  1.00 90.27 116 A 1 
ATOM 892  O O   . LYS A 1 116 ? 10.241  -14.356 12.380  1.00 87.73 116 A 1 
ATOM 893  C CB  . LYS A 1 116 ? 9.997   -17.487 13.212  1.00 90.53 116 A 1 
ATOM 894  C CG  . LYS A 1 116 ? 9.035   -18.404 13.984  1.00 84.38 116 A 1 
ATOM 895  C CD  . LYS A 1 116 ? 9.835   -19.310 14.928  1.00 78.91 116 A 1 
ATOM 896  C CE  . LYS A 1 116 ? 8.935   -20.261 15.728  1.00 72.05 116 A 1 
ATOM 897  N NZ  . LYS A 1 116 ? 9.747   -21.208 16.545  1.00 62.02 116 A 1 
ATOM 898  N N   . GLU A 1 117 ? 10.991  -15.679 10.737  1.00 86.81 117 A 1 
ATOM 899  C CA  . GLU A 1 117 ? 11.995  -14.809 10.124  1.00 84.30 117 A 1 
ATOM 900  C C   . GLU A 1 117 ? 11.380  -13.523 9.553   1.00 82.77 117 A 1 
ATOM 901  O O   . GLU A 1 117 ? 12.012  -12.474 9.546   1.00 80.78 117 A 1 
ATOM 902  C CB  . GLU A 1 117 ? 12.722  -15.583 9.004   1.00 84.58 117 A 1 
ATOM 903  C CG  . GLU A 1 117 ? 13.368  -16.929 9.418   1.00 79.34 117 A 1 
ATOM 904  C CD  . GLU A 1 117 ? 12.359  -18.057 9.749   1.00 74.93 117 A 1 
ATOM 905  O OE1 . GLU A 1 117 ? 12.699  -18.933 10.577  1.00 68.93 117 A 1 
ATOM 906  O OE2 . GLU A 1 117 ? 11.194  -17.989 9.294   1.00 71.53 117 A 1 
ATOM 907  N N   . TYR A 1 118 ? 10.104  -13.585 9.149   1.00 86.16 118 A 1 
ATOM 908  C CA  . TYR A 1 118 ? 9.352   -12.453 8.601   1.00 85.10 118 A 1 
ATOM 909  C C   . TYR A 1 118 ? 8.432   -11.783 9.631   1.00 86.21 118 A 1 
ATOM 910  O O   . TYR A 1 118 ? 7.688   -10.851 9.310   1.00 84.12 118 A 1 
ATOM 911  C CB  . TYR A 1 118 ? 8.585   -12.909 7.358   1.00 82.25 118 A 1 
ATOM 912  C CG  . TYR A 1 118 ? 9.482   -13.406 6.243   1.00 74.96 118 A 1 
ATOM 913  C CD1 . TYR A 1 118 ? 10.279  -12.497 5.519   1.00 69.14 118 A 1 
ATOM 914  C CD2 . TYR A 1 118 ? 9.535   -14.776 5.933   1.00 68.44 118 A 1 
ATOM 915  C CE1 . TYR A 1 118 ? 11.121  -12.956 4.493   1.00 62.28 118 A 1 
ATOM 916  C CE2 . TYR A 1 118 ? 10.377  -15.243 4.906   1.00 62.53 118 A 1 
ATOM 917  C CZ  . TYR A 1 118 ? 11.171  -14.331 4.185   1.00 61.83 118 A 1 
ATOM 918  O OH  . TYR A 1 118 ? 11.986  -14.779 3.193   1.00 58.82 118 A 1 
ATOM 919  N N   . ARG A 1 119 ? 8.447   -12.232 10.896  1.00 86.23 119 A 1 
ATOM 920  C CA  . ARG A 1 119 ? 7.660   -11.608 11.964  1.00 86.33 119 A 1 
ATOM 921  C C   . ARG A 1 119 ? 8.376   -10.386 12.521  1.00 85.36 119 A 1 
ATOM 922  O O   . ARG A 1 119 ? 9.366   -10.490 13.235  1.00 82.09 119 A 1 
ATOM 923  C CB  . ARG A 1 119 ? 7.331   -12.603 13.077  1.00 86.66 119 A 1 
ATOM 924  C CG  . ARG A 1 119 ? 6.370   -13.689 12.601  1.00 85.94 119 A 1 
ATOM 925  C CD  . ARG A 1 119 ? 6.065   -14.645 13.750  1.00 86.43 119 A 1 
ATOM 926  N NE  . ARG A 1 119 ? 5.453   -15.870 13.235  1.00 84.25 119 A 1 
ATOM 927  C CZ  . ARG A 1 119 ? 5.027   -16.897 13.940  1.00 84.00 119 A 1 
ATOM 928  N NH1 . ARG A 1 119 ? 5.012   -16.898 15.240  1.00 77.73 119 A 1 
ATOM 929  N NH2 . ARG A 1 119 ? 4.619   -17.964 13.321  1.00 76.19 119 A 1 
ATOM 930  N N   . PHE A 1 120 ? 7.797   -9.219  12.277  1.00 87.03 120 A 1 
ATOM 931  C CA  . PHE A 1 120 ? 8.259   -7.969  12.864  1.00 85.71 120 A 1 
ATOM 932  C C   . PHE A 1 120 ? 7.078   -7.146  13.386  1.00 87.42 120 A 1 
ATOM 933  O O   . PHE A 1 120 ? 5.914   -7.391  13.042  1.00 85.68 120 A 1 
ATOM 934  C CB  . PHE A 1 120 ? 9.121   -7.208  11.847  1.00 82.30 120 A 1 
ATOM 935  C CG  . PHE A 1 120 ? 8.377   -6.730  10.613  1.00 80.04 120 A 1 
ATOM 936  C CD1 . PHE A 1 120 ? 8.088   -7.625  9.565   1.00 76.54 120 A 1 
ATOM 937  C CD2 . PHE A 1 120 ? 7.987   -5.385  10.510  1.00 77.48 120 A 1 
ATOM 938  C CE1 . PHE A 1 120 ? 7.409   -7.177  8.422   1.00 72.18 120 A 1 
ATOM 939  C CE2 . PHE A 1 120 ? 7.307   -4.940  9.364   1.00 72.55 120 A 1 
ATOM 940  C CZ  . PHE A 1 120 ? 7.016   -5.833  8.319   1.00 71.72 120 A 1 
ATOM 941  N N   . HIS A 1 121 ? 7.349   -6.161  14.245  1.00 85.79 121 A 1 
ATOM 942  C CA  . HIS A 1 121 ? 6.316   -5.329  14.868  1.00 85.68 121 A 1 
ATOM 943  C C   . HIS A 1 121 ? 5.714   -4.314  13.884  1.00 84.79 121 A 1 
ATOM 944  O O   . HIS A 1 121 ? 5.944   -3.108  13.965  1.00 81.60 121 A 1 
ATOM 945  C CB  . HIS A 1 121 ? 6.868   -4.679  16.141  1.00 84.80 121 A 1 
ATOM 946  C CG  . HIS A 1 121 ? 7.078   -5.671  17.259  1.00 81.91 121 A 1 
ATOM 947  N ND1 . HIS A 1 121 ? 6.088   -6.297  17.985  1.00 73.13 121 A 1 
ATOM 948  C CD2 . HIS A 1 121 ? 8.274   -6.113  17.753  1.00 71.78 121 A 1 
ATOM 949  C CE1 . HIS A 1 121 ? 6.683   -7.090  18.896  1.00 72.90 121 A 1 
ATOM 950  N NE2 . HIS A 1 121 ? 8.012   -7.008  18.786  1.00 73.00 121 A 1 
ATOM 951  N N   . PHE A 1 122 ? 4.899   -4.808  12.959  1.00 85.26 122 A 1 
ATOM 952  C CA  . PHE A 1 122 ? 4.122   -4.024  12.010  1.00 86.81 122 A 1 
ATOM 953  C C   . PHE A 1 122 ? 2.624   -4.235  12.239  1.00 88.93 122 A 1 
ATOM 954  O O   . PHE A 1 122 ? 2.083   -5.318  12.014  1.00 88.29 122 A 1 
ATOM 955  C CB  . PHE A 1 122 ? 4.533   -4.380  10.582  1.00 85.31 122 A 1 
ATOM 956  C CG  . PHE A 1 122 ? 3.746   -3.622  9.533   1.00 84.29 122 A 1 
ATOM 957  C CD1 . PHE A 1 122 ? 2.804   -4.294  8.731   1.00 82.63 122 A 1 
ATOM 958  C CD2 . PHE A 1 122 ? 3.949   -2.241  9.366   1.00 82.95 122 A 1 
ATOM 959  C CE1 . PHE A 1 122 ? 2.087   -3.594  7.750   1.00 80.70 122 A 1 
ATOM 960  C CE2 . PHE A 1 122 ? 3.228   -1.538  8.387   1.00 80.42 122 A 1 
ATOM 961  C CZ  . PHE A 1 122 ? 2.301   -2.215  7.572   1.00 79.94 122 A 1 
ATOM 962  N N   . ASN A 1 123 ? 1.934   -3.174  12.673  1.00 90.10 123 A 1 
ATOM 963  C CA  . ASN A 1 123 ? 0.541   -3.223  13.126  1.00 90.42 123 A 1 
ATOM 964  C C   . ASN A 1 123 ? -0.484  -2.740  12.086  1.00 89.71 123 A 1 
ATOM 965  O O   . ASN A 1 123 ? -1.665  -2.574  12.409  1.00 85.47 123 A 1 
ATOM 966  C CB  . ASN A 1 123 ? 0.458   -2.450  14.446  1.00 89.33 123 A 1 
ATOM 967  C CG  . ASN A 1 123 ? 1.129   -3.174  15.596  1.00 88.86 123 A 1 
ATOM 968  O OD1 . ASN A 1 123 ? 1.224   -4.388  15.631  1.00 83.96 123 A 1 
ATOM 969  N ND2 . ASN A 1 123 ? 1.575   -2.451  16.592  1.00 84.38 123 A 1 
ATOM 970  N N   . ALA A 1 124 ? -0.062  -2.488  10.857  1.00 91.03 124 A 1 
ATOM 971  C CA  . ALA A 1 124 ? -0.914  -1.959  9.792   1.00 90.75 124 A 1 
ATOM 972  C C   . ALA A 1 124 ? -1.161  -2.969  8.659   1.00 91.92 124 A 1 
ATOM 973  O O   . ALA A 1 124 ? -1.523  -2.565  7.552   1.00 89.83 124 A 1 
ATOM 974  C CB  . ALA A 1 124 ? -0.329  -0.624  9.321   1.00 88.45 124 A 1 
ATOM 975  N N   . HIS A 1 125 ? -0.969  -4.262  8.935   1.00 93.43 125 A 1 
ATOM 976  C CA  . HIS A 1 125 ? -1.264  -5.318  7.974   1.00 94.38 125 A 1 
ATOM 977  C C   . HIS A 1 125 ? -2.777  -5.524  7.847   1.00 95.11 125 A 1 
ATOM 978  O O   . HIS A 1 125 ? -3.504  -5.444  8.840   1.00 94.79 125 A 1 
ATOM 979  C CB  . HIS A 1 125 ? -0.538  -6.604  8.367   1.00 94.25 125 A 1 
ATOM 980  C CG  . HIS A 1 125 ? -0.608  -7.645  7.281   1.00 94.09 125 A 1 
ATOM 981  N ND1 . HIS A 1 125 ? -0.202  -7.469  5.968   1.00 91.18 125 A 1 
ATOM 982  C CD2 . HIS A 1 125 ? -1.107  -8.909  7.421   1.00 91.66 125 A 1 
ATOM 983  C CE1 . HIS A 1 125 ? -0.451  -8.617  5.334   1.00 91.65 125 A 1 
ATOM 984  N NE2 . HIS A 1 125 ? -0.996  -9.514  6.180   1.00 91.98 125 A 1 
ATOM 985  N N   . ASN A 1 126 ? -3.264  -5.728  6.628   1.00 95.26 126 A 1 
ATOM 986  C CA  . ASN A 1 126 ? -4.680  -5.891  6.318   1.00 95.72 126 A 1 
ATOM 987  C C   . ASN A 1 126 ? -4.932  -7.326  5.872   1.00 96.32 126 A 1 
ATOM 988  O O   . ASN A 1 126 ? -4.272  -7.801  4.954   1.00 95.36 126 A 1 
ATOM 989  C CB  . ASN A 1 126 ? -5.125  -4.902  5.227   1.00 94.86 126 A 1 
ATOM 990  C CG  . ASN A 1 126 ? -5.136  -3.456  5.676   1.00 92.02 126 A 1 
ATOM 991  O OD1 . ASN A 1 126 ? -6.159  -2.884  6.021   1.00 82.25 126 A 1 
ATOM 992  N ND2 . ASN A 1 126 ? -3.999  -2.804  5.671   1.00 82.38 126 A 1 
ATOM 993  N N   . ILE A 1 127 ? -5.930  -7.962  6.470   1.00 96.88 127 A 1 
ATOM 994  C CA  . ILE A 1 127 ? -6.455  -9.261  6.045   1.00 97.30 127 A 1 
ATOM 995  C C   . ILE A 1 127 ? -7.976  -9.174  5.933   1.00 97.60 127 A 1 
ATOM 996  O O   . ILE A 1 127 ? -8.608  -8.358  6.613   1.00 97.48 127 A 1 
ATOM 997  C CB  . ILE A 1 127 ? -5.992  -10.407 6.979   1.00 97.22 127 A 1 
ATOM 998  C CG1 . ILE A 1 127 ? -6.605  -10.300 8.394   1.00 96.52 127 A 1 
ATOM 999  C CG2 . ILE A 1 127 ? -4.452  -10.454 7.039   1.00 95.37 127 A 1 
ATOM 1000 C CD1 . ILE A 1 127 ? -6.231  -11.451 9.334   1.00 95.12 127 A 1 
ATOM 1001 N N   . ALA A 1 128 ? -8.591  -10.011 5.097   1.00 97.88 128 A 1 
ATOM 1002 C CA  . ALA A 1 128 ? -10.037 -10.192 5.093   1.00 98.09 128 A 1 
ATOM 1003 C C   . ALA A 1 128 ? -10.403 -11.447 5.891   1.00 98.23 128 A 1 
ATOM 1004 O O   . ALA A 1 128 ? -9.870  -12.522 5.644   1.00 97.88 128 A 1 
ATOM 1005 C CB  . ALA A 1 128 ? -10.565 -10.227 3.655   1.00 97.80 128 A 1 
ATOM 1006 N N   . VAL A 1 129 ? -11.342 -11.315 6.828   1.00 98.12 129 A 1 
ATOM 1007 C CA  . VAL A 1 129 ? -11.995 -12.456 7.476   1.00 98.26 129 A 1 
ATOM 1008 C C   . VAL A 1 129 ? -13.270 -12.746 6.699   1.00 98.21 129 A 1 
ATOM 1009 O O   . VAL A 1 129 ? -14.121 -11.867 6.552   1.00 97.94 129 A 1 
ATOM 1010 C CB  . VAL A 1 129 ? -12.274 -12.207 8.964   1.00 98.21 129 A 1 
ATOM 1011 C CG1 . VAL A 1 129 ? -12.700 -13.515 9.638   1.00 97.13 129 A 1 
ATOM 1012 C CG2 . VAL A 1 129 ? -11.032 -11.682 9.700   1.00 96.75 129 A 1 
ATOM 1013 N N   . THR A 1 130 ? -13.372 -13.957 6.161   1.00 98.06 130 A 1 
ATOM 1014 C CA  . THR A 1 130 ? -14.358 -14.314 5.132   1.00 97.96 130 A 1 
ATOM 1015 C C   . THR A 1 130 ? -15.413 -15.299 5.613   1.00 97.72 130 A 1 
ATOM 1016 O O   . THR A 1 130 ? -16.451 -15.431 4.975   1.00 96.40 130 A 1 
ATOM 1017 C CB  . THR A 1 130 ? -13.664 -14.868 3.883   1.00 97.69 130 A 1 
ATOM 1018 O OG1 . THR A 1 130 ? -12.982 -16.065 4.157   1.00 96.10 130 A 1 
ATOM 1019 C CG2 . THR A 1 130 ? -12.629 -13.890 3.327   1.00 95.06 130 A 1 
ATOM 1020 N N   . GLY A 1 131 ? -15.180 -15.963 6.731   1.00 97.65 131 A 1 
ATOM 1021 C CA  . GLY A 1 131 ? -16.083 -16.942 7.317   1.00 97.37 131 A 1 
ATOM 1022 C C   . GLY A 1 131 ? -15.570 -17.445 8.661   1.00 97.85 131 A 1 
ATOM 1023 O O   . GLY A 1 131 ? -14.528 -16.999 9.154   1.00 97.59 131 A 1 
ATOM 1024 N N   . LYS A 1 132 ? -16.328 -18.363 9.262   1.00 96.78 132 A 1 
ATOM 1025 C CA  . LYS A 1 132 ? -15.956 -19.064 10.494  1.00 96.72 132 A 1 
ATOM 1026 C C   . LYS A 1 132 ? -16.507 -20.481 10.435  1.00 96.34 132 A 1 
ATOM 1027 O O   . LYS A 1 132 ? -17.706 -20.656 10.262  1.00 94.69 132 A 1 
ATOM 1028 C CB  . LYS A 1 132 ? -16.492 -18.280 11.699  1.00 96.34 132 A 1 
ATOM 1029 C CG  . LYS A 1 132 ? -15.971 -18.794 13.052  1.00 95.50 132 A 1 
ATOM 1030 C CD  . LYS A 1 132 ? -16.517 -17.885 14.165  1.00 94.58 132 A 1 
ATOM 1031 C CE  . LYS A 1 132 ? -15.995 -18.265 15.551  1.00 91.49 132 A 1 
ATOM 1032 N NZ  . LYS A 1 132 ? -16.482 -17.291 16.567  1.00 87.63 132 A 1 
ATOM 1033 N N   . GLU A 1 133 ? -15.632 -21.456 10.575  1.00 96.00 133 A 1 
ATOM 1034 C CA  . GLU A 1 133 ? -15.952 -22.884 10.522  1.00 95.48 133 A 1 
ATOM 1035 C C   . GLU A 1 133 ? -15.222 -23.606 11.651  1.00 96.18 133 A 1 
ATOM 1036 O O   . GLU A 1 133 ? -14.074 -23.277 11.966  1.00 94.62 133 A 1 
ATOM 1037 C CB  . GLU A 1 133 ? -15.559 -23.474 9.160   1.00 93.24 133 A 1 
ATOM 1038 C CG  . GLU A 1 133 ? -16.497 -23.008 8.038   1.00 83.18 133 A 1 
ATOM 1039 C CD  . GLU A 1 133 ? -16.047 -23.447 6.637   1.00 81.97 133 A 1 
ATOM 1040 O OE1 . GLU A 1 133 ? -16.612 -22.885 5.666   1.00 73.62 133 A 1 
ATOM 1041 O OE2 . GLU A 1 133 ? -15.091 -24.244 6.536   1.00 75.46 133 A 1 
ATOM 1042 N N   . ASN A 1 134 ? -15.890 -24.549 12.310  1.00 94.80 134 A 1 
ATOM 1043 C CA  . ASN A 1 134 ? -15.327 -25.355 13.403  1.00 94.98 134 A 1 
ATOM 1044 C C   . ASN A 1 134 ? -14.611 -24.509 14.479  1.00 95.69 134 A 1 
ATOM 1045 O O   . ASN A 1 134 ? -13.510 -24.815 14.932  1.00 93.76 134 A 1 
ATOM 1046 C CB  . ASN A 1 134 ? -14.473 -26.480 12.787  1.00 94.41 134 A 1 
ATOM 1047 C CG  . ASN A 1 134 ? -15.289 -27.344 11.840  1.00 91.94 134 A 1 
ATOM 1048 O OD1 . ASN A 1 134 ? -16.485 -27.504 12.003  1.00 84.60 134 A 1 
ATOM 1049 N ND2 . ASN A 1 134 ? -14.693 -27.880 10.806  1.00 84.66 134 A 1 
ATOM 1050 N N   . GLY A 1 135 ? -15.199 -23.362 14.834  1.00 94.84 135 A 1 
ATOM 1051 C CA  . GLY A 1 135 ? -14.637 -22.429 15.817  1.00 94.73 135 A 1 
ATOM 1052 C C   . GLY A 1 135 ? -13.422 -21.618 15.343  1.00 95.84 135 A 1 
ATOM 1053 O O   . GLY A 1 135 ? -12.911 -20.792 16.105  1.00 94.00 135 A 1 
ATOM 1054 N N   . ARG A 1 136 ? -12.979 -21.781 14.092  1.00 97.03 136 A 1 
ATOM 1055 C CA  . ARG A 1 136 ? -11.840 -21.069 13.494  1.00 97.47 136 A 1 
ATOM 1056 C C   . ARG A 1 136 ? -12.307 -20.079 12.428  1.00 97.87 136 A 1 
ATOM 1057 O O   . ARG A 1 136 ? -13.253 -20.339 11.689  1.00 97.03 136 A 1 
ATOM 1058 C CB  . ARG A 1 136 ? -10.832 -22.062 12.907  1.00 96.77 136 A 1 
ATOM 1059 C CG  . ARG A 1 136 ? -10.285 -23.047 13.958  1.00 94.18 136 A 1 
ATOM 1060 C CD  . ARG A 1 136 ? -9.269  -24.010 13.344  1.00 91.61 136 A 1 
ATOM 1061 N NE  . ARG A 1 136 ? -8.035  -23.331 12.911  1.00 85.95 136 A 1 
ATOM 1062 C CZ  . ARG A 1 136 ? -6.972  -23.064 13.637  1.00 83.15 136 A 1 
ATOM 1063 N NH1 . ARG A 1 136 ? -6.895  -23.390 14.901  1.00 73.94 136 A 1 
ATOM 1064 N NH2 . ARG A 1 136 ? -5.948  -22.461 13.100  1.00 72.72 136 A 1 
ATOM 1065 N N   . TYR A 1 137 ? -11.637 -18.942 12.328  1.00 97.93 137 A 1 
ATOM 1066 C CA  . TYR A 1 137 ? -11.902 -17.953 11.286  1.00 98.11 137 A 1 
ATOM 1067 C C   . TYR A 1 137 ? -11.191 -18.333 9.997   1.00 98.01 137 A 1 
ATOM 1068 O O   . TYR A 1 137 ? -10.002 -18.630 10.030  1.00 97.44 137 A 1 
ATOM 1069 C CB  . TYR A 1 137 ? -11.461 -16.561 11.741  1.00 98.17 137 A 1 
ATOM 1070 C CG  . TYR A 1 137 ? -12.219 -16.054 12.943  1.00 98.30 137 A 1 
ATOM 1071 C CD1 . TYR A 1 137 ? -13.476 -15.443 12.770  1.00 97.65 137 A 1 
ATOM 1072 C CD2 . TYR A 1 137 ? -11.681 -16.217 14.233  1.00 97.72 137 A 1 
ATOM 1073 C CE1 . TYR A 1 137 ? -14.201 -14.995 13.886  1.00 97.39 137 A 1 
ATOM 1074 C CE2 . TYR A 1 137 ? -12.408 -15.772 15.354  1.00 97.37 137 A 1 
ATOM 1075 C CZ  . TYR A 1 137 ? -13.668 -15.163 15.180  1.00 97.71 137 A 1 
ATOM 1076 O OH  . TYR A 1 137 ? -14.371 -14.746 16.260  1.00 96.94 137 A 1 
ATOM 1077 N N   . ILE A 1 138 ? -11.900 -18.240 8.880   1.00 98.06 138 A 1 
ATOM 1078 C CA  . ILE A 1 138 ? -11.324 -18.334 7.541   1.00 98.04 138 A 1 
ATOM 1079 C C   . ILE A 1 138 ? -10.823 -16.947 7.152   1.00 98.16 138 A 1 
ATOM 1080 O O   . ILE A 1 138 ? -11.577 -15.966 7.180   1.00 97.90 138 A 1 
ATOM 1081 C CB  . ILE A 1 138 ? -12.343 -18.866 6.515   1.00 97.82 138 A 1 
ATOM 1082 C CG1 . ILE A 1 138 ? -12.956 -20.208 6.967   1.00 96.54 138 A 1 
ATOM 1083 C CG2 . ILE A 1 138 ? -11.663 -19.018 5.138   1.00 96.77 138 A 1 
ATOM 1084 C CD1 . ILE A 1 138 ? -14.126 -20.648 6.084   1.00 90.73 138 A 1 
ATOM 1085 N N   . ILE A 1 139 ? -9.555  -16.864 6.777   1.00 97.71 139 A 1 
ATOM 1086 C CA  . ILE A 1 139 ? -8.910  -15.617 6.391   1.00 97.50 139 A 1 
ATOM 1087 C C   . ILE A 1 139 ? -8.446  -15.655 4.935   1.00 97.86 139 A 1 
ATOM 1088 O O   . ILE A 1 139 ? -7.992  -16.674 4.420   1.00 97.19 139 A 1 
ATOM 1089 C CB  . ILE A 1 139 ? -7.779  -15.234 7.360   1.00 95.43 139 A 1 
ATOM 1090 C CG1 . ILE A 1 139 ? -6.652  -16.279 7.385   1.00 86.44 139 A 1 
ATOM 1091 C CG2 . ILE A 1 139 ? -8.318  -15.009 8.788   1.00 84.97 139 A 1 
ATOM 1092 C CD1 . ILE A 1 139 ? -5.313  -15.642 7.680   1.00 77.60 139 A 1 
ATOM 1093 N N   . SER A 1 140 ? -8.556  -14.511 4.283   1.00 97.85 140 A 1 
ATOM 1094 C CA  . SER A 1 140 ? -7.946  -14.205 3.000   1.00 97.83 140 A 1 
ATOM 1095 C C   . SER A 1 140 ? -6.893  -13.130 3.251   1.00 97.74 140 A 1 
ATOM 1096 O O   . SER A 1 140 ? -7.214  -11.945 3.351   1.00 97.02 140 A 1 
ATOM 1097 C CB  . SER A 1 140 ? -9.040  -13.770 2.020   1.00 97.52 140 A 1 
ATOM 1098 O OG  . SER A 1 140 ? -8.510  -13.180 0.854   1.00 94.48 140 A 1 
ATOM 1099 N N   . ASP A 1 141 ? -5.651  -13.569 3.429   1.00 97.62 141 A 1 
ATOM 1100 C CA  . ASP A 1 141 ? -4.496  -12.683 3.544   1.00 97.47 141 A 1 
ATOM 1101 C C   . ASP A 1 141 ? -3.823  -12.581 2.170   1.00 97.21 141 A 1 
ATOM 1102 O O   . ASP A 1 141 ? -3.386  -13.604 1.645   1.00 95.91 141 A 1 
ATOM 1103 C CB  . ASP A 1 141 ? -3.536  -13.196 4.626   1.00 96.82 141 A 1 
ATOM 1104 C CG  . ASP A 1 141 ? -2.412  -12.201 4.933   1.00 96.24 141 A 1 
ATOM 1105 O OD1 . ASP A 1 141 ? -2.065  -11.374 4.052   1.00 94.37 141 A 1 
ATOM 1106 O OD2 . ASP A 1 141 ? -1.934  -12.198 6.085   1.00 93.72 141 A 1 
ATOM 1107 N N   . PRO A 1 142 ? -3.726  -11.379 1.572   1.00 96.34 142 A 1 
ATOM 1108 C CA  . PRO A 1 142 ? -3.139  -11.205 0.249   1.00 95.36 142 A 1 
ATOM 1109 C C   . PRO A 1 142 ? -1.710  -11.729 0.079   1.00 94.94 142 A 1 
ATOM 1110 O O   . PRO A 1 142 ? -1.300  -11.954 -1.054  1.00 92.52 142 A 1 
ATOM 1111 C CB  . PRO A 1 142 ? -3.194  -9.702  -0.011  1.00 94.06 142 A 1 
ATOM 1112 C CG  . PRO A 1 142 ? -4.410  -9.261  0.789   1.00 92.37 142 A 1 
ATOM 1113 C CD  . PRO A 1 142 ? -4.306  -10.127 2.030   1.00 95.09 142 A 1 
ATOM 1114 N N   . VAL A 1 143 ? -0.953  -11.933 1.157   1.00 94.44 143 A 1 
ATOM 1115 C CA  . VAL A 1 143 ? 0.406   -12.499 1.077   1.00 93.19 143 A 1 
ATOM 1116 C C   . VAL A 1 143 ? 0.418   -14.024 0.923   1.00 93.63 143 A 1 
ATOM 1117 O O   . VAL A 1 143 ? 1.466   -14.595 0.649   1.00 92.32 143 A 1 
ATOM 1118 C CB  . VAL A 1 143 ? 1.290   -12.082 2.265   1.00 91.03 143 A 1 
ATOM 1119 C CG1 . VAL A 1 143 ? 1.298   -10.559 2.460   1.00 82.04 143 A 1 
ATOM 1120 C CG2 . VAL A 1 143 ? 0.910   -12.777 3.574   1.00 81.68 143 A 1 
ATOM 1121 N N   . LEU A 1 144 ? -0.726  -14.681 1.115   1.00 95.23 144 A 1 
ATOM 1122 C CA  . LEU A 1 144 ? -0.863  -16.128 0.991   1.00 95.71 144 A 1 
ATOM 1123 C C   . LEU A 1 144 ? -1.380  -16.514 -0.395  1.00 96.39 144 A 1 
ATOM 1124 O O   . LEU A 1 144 ? -2.183  -15.804 -0.999  1.00 95.93 144 A 1 
ATOM 1125 C CB  . LEU A 1 144 ? -1.798  -16.662 2.086   1.00 95.30 144 A 1 
ATOM 1126 C CG  . LEU A 1 144 ? -1.351  -16.390 3.530   1.00 93.94 144 A 1 
ATOM 1127 C CD1 . LEU A 1 144 ? -2.387  -16.986 4.483   1.00 90.42 144 A 1 
ATOM 1128 C CD2 . LEU A 1 144 ? 0.005   -17.019 3.843   1.00 90.18 144 A 1 
ATOM 1129 N N   . MET A 1 145 ? -0.975  -17.693 -0.862  1.00 95.77 145 A 1 
ATOM 1130 C CA  . MET A 1 145 ? -1.502  -18.274 -2.104  1.00 95.80 145 A 1 
ATOM 1131 C C   . MET A 1 145 ? -2.909  -18.856 -1.928  1.00 96.17 145 A 1 
ATOM 1132 O O   . MET A 1 145 ? -3.691  -18.900 -2.877  1.00 95.02 145 A 1 
ATOM 1133 C CB  . MET A 1 145 ? -0.535  -19.354 -2.615  1.00 95.46 145 A 1 
ATOM 1134 C CG  . MET A 1 145 ? 0.829   -18.770 -3.003  1.00 93.25 145 A 1 
ATOM 1135 S SD  . MET A 1 145 ? 0.776   -17.441 -4.252  1.00 88.43 145 A 1 
ATOM 1136 C CE  . MET A 1 145 ? 0.218   -18.370 -5.697  1.00 77.70 145 A 1 
ATOM 1137 N N   . HIS A 1 146 ? -3.263  -19.264 -0.709  1.00 96.75 146 A 1 
ATOM 1138 C CA  . HIS A 1 146 ? -4.540  -19.885 -0.367  1.00 96.34 146 A 1 
ATOM 1139 C C   . HIS A 1 146 ? -5.139  -19.240 0.883   1.00 96.89 146 A 1 
ATOM 1140 O O   . HIS A 1 146 ? -4.453  -18.552 1.639   1.00 95.90 146 A 1 
ATOM 1141 C CB  . HIS A 1 146 ? -4.338  -21.398 -0.190  1.00 94.76 146 A 1 
ATOM 1142 C CG  . HIS A 1 146 ? -3.679  -22.045 -1.384  1.00 91.11 146 A 1 
ATOM 1143 N ND1 . HIS A 1 146 ? -4.167  -22.095 -2.668  1.00 77.78 146 A 1 
ATOM 1144 C CD2 . HIS A 1 146 ? -2.437  -22.627 -1.411  1.00 79.13 146 A 1 
ATOM 1145 C CE1 . HIS A 1 146 ? -3.245  -22.686 -3.445  1.00 76.56 146 A 1 
ATOM 1146 N NE2 . HIS A 1 146 ? -2.179  -23.031 -2.722  1.00 80.55 146 A 1 
ATOM 1147 N N   . LYS A 1 147 ? -6.441  -19.469 1.107   1.00 96.72 147 A 1 
ATOM 1148 C CA  . LYS A 1 147 ? -7.072  -19.093 2.375   1.00 97.06 147 A 1 
ATOM 1149 C C   . LYS A 1 147 ? -6.443  -19.889 3.510   1.00 96.97 147 A 1 
ATOM 1150 O O   . LYS A 1 147 ? -6.115  -21.053 3.335   1.00 95.68 147 A 1 
ATOM 1151 C CB  . LYS A 1 147 ? -8.585  -19.347 2.350   1.00 96.46 147 A 1 
ATOM 1152 C CG  . LYS A 1 147 ? -9.329  -18.477 1.335   1.00 95.03 147 A 1 
ATOM 1153 C CD  . LYS A 1 147 ? -10.812 -18.860 1.356   1.00 93.10 147 A 1 
ATOM 1154 C CE  . LYS A 1 147 ? -11.541 -18.165 0.219   1.00 86.92 147 A 1 
ATOM 1155 N NZ  . LYS A 1 147 ? -12.908 -18.719 0.043   1.00 81.93 147 A 1 
ATOM 1156 N N   . GLU A 1 148 ? -6.383  -19.286 4.683   1.00 96.59 148 A 1 
ATOM 1157 C CA  . GLU A 1 148 ? -5.855  -19.904 5.894   1.00 96.56 148 A 1 
ATOM 1158 C C   . GLU A 1 148 ? -6.888  -19.833 7.016   1.00 97.08 148 A 1 
ATOM 1159 O O   . GLU A 1 148 ? -7.879  -19.090 6.936   1.00 96.20 148 A 1 
ATOM 1160 C CB  . GLU A 1 148 ? -4.511  -19.226 6.240   1.00 95.33 148 A 1 
ATOM 1161 C CG  . GLU A 1 148 ? -3.738  -19.849 7.411   1.00 87.96 148 A 1 
ATOM 1162 C CD  . GLU A 1 148 ? -3.519  -21.340 7.214   1.00 88.83 148 A 1 
ATOM 1163 O OE1 . GLU A 1 148 ? -4.377  -22.105 7.726   1.00 79.92 148 A 1 
ATOM 1164 O OE2 . GLU A 1 148 ? -2.564  -21.697 6.520   1.00 81.16 148 A 1 
ATOM 1165 N N   . THR A 1 149 ? -6.682  -20.584 8.080   1.00 97.24 149 A 1 
ATOM 1166 C CA  . THR A 1 149 ? -7.533  -20.531 9.272   1.00 97.22 149 A 1 
ATOM 1167 C C   . THR A 1 149 ? -6.774  -20.033 10.493  1.00 97.20 149 A 1 
ATOM 1168 O O   . THR A 1 149 ? -5.611  -20.351 10.727  1.00 95.83 149 A 1 
ATOM 1169 C CB  . THR A 1 149 ? -8.254  -21.852 9.559   1.00 96.27 149 A 1 
ATOM 1170 O OG1 . THR A 1 149 ? -7.365  -22.858 9.971   1.00 89.75 149 A 1 
ATOM 1171 C CG2 . THR A 1 149 ? -9.059  -22.376 8.369   1.00 86.80 149 A 1 
ATOM 1172 N N   . ILE A 1 150 ? -7.462  -19.258 11.337  1.00 97.60 150 A 1 
ATOM 1173 C CA  . ILE A 1 150 ? -6.901  -18.735 12.582  1.00 97.69 150 A 1 
ATOM 1174 C C   . ILE A 1 150 ? -7.888  -18.921 13.736  1.00 97.87 150 A 1 
ATOM 1175 O O   . ILE A 1 150 ? -9.093  -18.698 13.603  1.00 97.37 150 A 1 
ATOM 1176 C CB  . ILE A 1 150 ? -6.412  -17.281 12.381  1.00 96.90 150 A 1 
ATOM 1177 C CG1 . ILE A 1 150 ? -5.582  -16.807 13.596  1.00 89.00 150 A 1 
ATOM 1178 C CG2 . ILE A 1 150 ? -7.572  -16.320 12.080  1.00 89.75 150 A 1 
ATOM 1179 C CD1 . ILE A 1 150 ? -4.874  -15.459 13.385  1.00 89.08 150 A 1 
ATOM 1180 N N   . GLY A 1 151 ? -7.386  -19.345 14.897  1.00 97.59 151 A 1 
ATOM 1181 C CA  . GLY A 1 151 ? -8.190  -19.498 16.110  1.00 97.59 151 A 1 
ATOM 1182 C C   . GLY A 1 151 ? -8.640  -18.158 16.695  1.00 97.92 151 A 1 
ATOM 1183 O O   . GLY A 1 151 ? -8.024  -17.117 16.446  1.00 97.50 151 A 1 
ATOM 1184 N N   . TYR A 1 152 ? -9.698  -18.182 17.518  1.00 97.63 152 A 1 
ATOM 1185 C CA  . TYR A 1 152 ? -10.283 -16.988 18.144  1.00 97.67 152 A 1 
ATOM 1186 C C   . TYR A 1 152 ? -9.253  -16.149 18.913  1.00 97.71 152 A 1 
ATOM 1187 O O   . TYR A 1 152 ? -9.087  -14.959 18.633  1.00 97.34 152 A 1 
ATOM 1188 C CB  . TYR A 1 152 ? -11.431 -17.427 19.066  1.00 97.32 152 A 1 
ATOM 1189 C CG  . TYR A 1 152 ? -12.134 -16.287 19.780  1.00 97.04 152 A 1 
ATOM 1190 C CD1 . TYR A 1 152 ? -11.619 -15.775 20.987  1.00 95.23 152 A 1 
ATOM 1191 C CD2 . TYR A 1 152 ? -13.312 -15.734 19.240  1.00 95.41 152 A 1 
ATOM 1192 C CE1 . TYR A 1 152 ? -12.271 -14.713 21.642  1.00 94.18 152 A 1 
ATOM 1193 C CE2 . TYR A 1 152 ? -13.968 -14.675 19.896  1.00 94.01 152 A 1 
ATOM 1194 C CZ  . TYR A 1 152 ? -13.447 -14.160 21.097  1.00 94.33 152 A 1 
ATOM 1195 O OH  . TYR A 1 152 ? -14.075 -13.133 21.728  1.00 92.40 152 A 1 
ATOM 1196 N N   . GLU A 1 153 ? -8.523  -16.761 19.845  1.00 96.94 153 A 1 
ATOM 1197 C CA  . GLU A 1 153 ? -7.546  -16.053 20.678  1.00 96.85 153 A 1 
ATOM 1198 C C   . GLU A 1 153 ? -6.365  -15.518 19.865  1.00 96.95 153 A 1 
ATOM 1199 O O   . GLU A 1 153 ? -5.913  -14.393 20.088  1.00 96.22 153 A 1 
ATOM 1200 C CB  . GLU A 1 153 ? -7.043  -16.974 21.807  1.00 96.58 153 A 1 
ATOM 1201 C CG  . GLU A 1 153 ? -8.115  -17.247 22.879  1.00 92.56 153 A 1 
ATOM 1202 C CD  . GLU A 1 153 ? -8.675  -15.945 23.465  1.00 90.88 153 A 1 
ATOM 1203 O OE1 . GLU A 1 153 ? -9.912  -15.799 23.594  1.00 81.80 153 A 1 
ATOM 1204 O OE2 . GLU A 1 153 ? -7.905  -14.979 23.673  1.00 83.53 153 A 1 
ATOM 1205 N N   . ALA A 1 154 ? -5.916  -16.268 18.866  1.00 97.48 154 A 1 
ATOM 1206 C CA  . ALA A 1 154 ? -4.845  -15.832 17.980  1.00 97.34 154 A 1 
ATOM 1207 C C   . ALA A 1 154 ? -5.276  -14.614 17.148  1.00 97.54 154 A 1 
ATOM 1208 O O   . ALA A 1 154 ? -4.566  -13.607 17.131  1.00 97.13 154 A 1 
ATOM 1209 C CB  . ALA A 1 154 ? -4.407  -17.014 17.112  1.00 96.83 154 A 1 
ATOM 1210 N N   . LEU A 1 155 ? -6.471  -14.638 16.541  1.00 97.31 155 A 1 
ATOM 1211 C CA  . LEU A 1 155 ? -6.994  -13.490 15.794  1.00 97.56 155 A 1 
ATOM 1212 C C   . LEU A 1 155 ? -7.212  -12.278 16.707  1.00 97.56 155 A 1 
ATOM 1213 O O   . LEU A 1 155 ? -6.834  -11.159 16.353  1.00 97.30 155 A 1 
ATOM 1214 C CB  . LEU A 1 155 ? -8.287  -13.888 15.060  1.00 97.67 155 A 1 
ATOM 1215 C CG  . LEU A 1 155 ? -8.899  -12.751 14.214  1.00 97.35 155 A 1 
ATOM 1216 C CD1 . LEU A 1 155 ? -7.953  -12.238 13.125  1.00 96.18 155 A 1 
ATOM 1217 C CD2 . LEU A 1 155 ? -10.176 -13.226 13.535  1.00 96.07 155 A 1 
ATOM 1218 N N   . LYS A 1 156 ? -7.781  -12.490 17.899  1.00 97.46 156 A 1 
ATOM 1219 C CA  . LYS A 1 156 ? -7.966  -11.435 18.906  1.00 97.51 156 A 1 
ATOM 1220 C C   . LYS A 1 156 ? -6.626  -10.799 19.286  1.00 97.38 156 A 1 
ATOM 1221 O O   . LYS A 1 156 ? -6.520  -9.574  19.291  1.00 97.00 156 A 1 
ATOM 1222 C CB  . LYS A 1 156 ? -8.703  -12.011 20.129  1.00 97.36 156 A 1 
ATOM 1223 C CG  . LYS A 1 156 ? -9.115  -10.921 21.144  1.00 96.44 156 A 1 
ATOM 1224 C CD  . LYS A 1 156 ? -10.010 -11.479 22.275  1.00 94.91 156 A 1 
ATOM 1225 C CE  . LYS A 1 156 ? -9.266  -12.442 23.199  1.00 89.52 156 A 1 
ATOM 1226 N NZ  . LYS A 1 156 ? -10.173 -13.164 24.133  1.00 86.44 156 A 1 
ATOM 1227 N N   . ARG A 1 157 ? -5.596  -11.610 19.521  1.00 97.21 157 A 1 
ATOM 1228 C CA  . ARG A 1 157 ? -4.232  -11.144 19.807  1.00 97.09 157 A 1 
ATOM 1229 C C   . ARG A 1 157 ? -3.660  -10.304 18.662  1.00 97.09 157 A 1 
ATOM 1230 O O   . ARG A 1 157 ? -3.190  -9.193  18.913  1.00 96.11 157 A 1 
ATOM 1231 C CB  . ARG A 1 157 ? -3.346  -12.351 20.138  1.00 96.41 157 A 1 
ATOM 1232 C CG  . ARG A 1 157 ? -1.940  -11.930 20.581  1.00 91.84 157 A 1 
ATOM 1233 C CD  . ARG A 1 157 ? -1.104  -13.163 20.925  1.00 88.31 157 A 1 
ATOM 1234 N NE  . ARG A 1 157 ? 0.250   -12.783 21.362  1.00 78.28 157 A 1 
ATOM 1235 C CZ  . ARG A 1 157 ? 1.173   -13.596 21.845  1.00 73.00 157 A 1 
ATOM 1236 N NH1 . ARG A 1 157 ? 0.972   -14.880 21.966  1.00 65.25 157 A 1 
ATOM 1237 N NH2 . ARG A 1 157 ? 2.323   -13.124 22.219  1.00 62.41 157 A 1 
ATOM 1238 N N   . CYS A 1 158 ? -3.769  -10.776 17.421  1.00 97.03 158 A 1 
ATOM 1239 C CA  . CYS A 1 158 ? -3.293  -10.047 16.236  1.00 96.78 158 A 1 
ATOM 1240 C C   . CYS A 1 158 ? -3.997  -8.693  16.059  1.00 96.86 158 A 1 
ATOM 1241 O O   . CYS A 1 158 ? -3.355  -7.683  15.786  1.00 95.77 158 A 1 
ATOM 1242 C CB  . CYS A 1 158 ? -3.516  -10.907 14.988  1.00 96.22 158 A 1 
ATOM 1243 S SG  . CYS A 1 158 ? -2.552  -12.436 15.063  1.00 93.09 158 A 1 
ATOM 1244 N N   . ARG A 1 159 ? -5.325  -8.648  16.261  1.00 96.32 159 A 1 
ATOM 1245 C CA  . ARG A 1 159 ? -6.147  -7.429  16.134  1.00 96.58 159 A 1 
ATOM 1246 C C   . ARG A 1 159 ? -5.896  -6.399  17.239  1.00 96.56 159 A 1 
ATOM 1247 O O   . ARG A 1 159 ? -6.316  -5.251  17.105  1.00 95.69 159 A 1 
ATOM 1248 C CB  . ARG A 1 159 ? -7.633  -7.812  16.094  1.00 96.75 159 A 1 
ATOM 1249 C CG  . ARG A 1 159 ? -8.009  -8.558  14.811  1.00 95.87 159 A 1 
ATOM 1250 C CD  . ARG A 1 159 ? -9.495  -8.941  14.821  1.00 95.39 159 A 1 
ATOM 1251 N NE  . ARG A 1 159 ? -10.348 -7.748  14.641  1.00 93.57 159 A 1 
ATOM 1252 C CZ  . ARG A 1 159 ? -11.583 -7.575  15.069  1.00 94.59 159 A 1 
ATOM 1253 N NH1 . ARG A 1 159 ? -12.241 -8.487  15.725  1.00 86.60 159 A 1 
ATOM 1254 N NH2 . ARG A 1 159 ? -12.189 -6.454  14.838  1.00 87.34 159 A 1 
ATOM 1255 N N   . TYR A 1 160 ? -5.235  -6.795  18.323  1.00 96.50 160 A 1 
ATOM 1256 C CA  . TYR A 1 160 ? -4.903  -5.953  19.477  1.00 96.63 160 A 1 
ATOM 1257 C C   . TYR A 1 160 ? -3.403  -5.955  19.793  1.00 96.36 160 A 1 
ATOM 1258 O O   . TYR A 1 160 ? -3.011  -5.741  20.940  1.00 93.82 160 A 1 
ATOM 1259 C CB  . TYR A 1 160 ? -5.776  -6.350  20.673  1.00 96.45 160 A 1 
ATOM 1260 C CG  . TYR A 1 160 ? -7.213  -5.899  20.516  1.00 96.72 160 A 1 
ATOM 1261 C CD1 . TYR A 1 160 ? -7.598  -4.629  20.973  1.00 95.26 160 A 1 
ATOM 1262 C CD2 . TYR A 1 160 ? -8.145  -6.727  19.870  1.00 95.57 160 A 1 
ATOM 1263 C CE1 . TYR A 1 160 ? -8.913  -4.183  20.789  1.00 95.03 160 A 1 
ATOM 1264 C CE2 . TYR A 1 160 ? -9.464  -6.282  19.676  1.00 95.10 160 A 1 
ATOM 1265 C CZ  . TYR A 1 160 ? -9.847  -5.010  20.138  1.00 95.62 160 A 1 
ATOM 1266 O OH  . TYR A 1 160 ? -11.112 -4.572  19.946  1.00 94.46 160 A 1 
ATOM 1267 N N   . ALA A 1 161 ? -2.579  -6.185  18.767  1.00 95.66 161 A 1 
ATOM 1268 C CA  . ALA A 1 161 ? -1.133  -6.111  18.889  1.00 94.84 161 A 1 
ATOM 1269 C C   . ALA A 1 161 ? -0.695  -4.750  19.459  1.00 94.11 161 A 1 
ATOM 1270 O O   . ALA A 1 161 ? -1.201  -3.695  19.068  1.00 92.09 161 A 1 
ATOM 1271 C CB  . ALA A 1 161 ? -0.511  -6.387  17.521  1.00 94.46 161 A 1 
ATOM 1272 N N   . LYS A 1 162 ? 0.241   -4.773  20.404  1.00 93.28 162 A 1 
ATOM 1273 C CA  . LYS A 1 162 ? 0.834   -3.577  21.019  1.00 91.28 162 A 1 
ATOM 1274 C C   . LYS A 1 162 ? 1.964   -3.022  20.146  1.00 89.40 162 A 1 
ATOM 1275 O O   . LYS A 1 162 ? 2.416   -3.687  19.217  1.00 81.74 162 A 1 
ATOM 1276 C CB  . LYS A 1 162 ? 1.324   -3.902  22.446  1.00 89.59 162 A 1 
ATOM 1277 C CG  . LYS A 1 162 ? 0.205   -4.311  23.424  1.00 85.46 162 A 1 
ATOM 1278 C CD  . LYS A 1 162 ? 0.792   -4.525  24.828  1.00 78.92 162 A 1 
ATOM 1279 C CE  . LYS A 1 162 ? -0.264  -4.929  25.863  1.00 72.91 162 A 1 
ATOM 1280 N NZ  . LYS A 1 162 ? 0.339   -5.117  27.215  1.00 61.66 162 A 1 
ATOM 1281 N N   . GLY A 1 163 ? 2.435   -1.816  20.454  1.00 87.18 163 A 1 
ATOM 1282 C CA  . GLY A 1 163 ? 3.533   -1.153  19.748  1.00 84.84 163 A 1 
ATOM 1283 C C   . GLY A 1 163 ? 3.074   0.031   18.904  1.00 86.40 163 A 1 
ATOM 1284 O O   . GLY A 1 163 ? 2.011   0.609   19.144  1.00 83.61 163 A 1 
ATOM 1285 N N   . THR A 1 164 ? 3.871   0.410   17.919  1.00 83.27 164 A 1 
ATOM 1286 C CA  . THR A 1 164 ? 3.603   1.566   17.051  1.00 82.14 164 A 1 
ATOM 1287 C C   . THR A 1 164 ? 2.338   1.349   16.222  1.00 83.03 164 A 1 
ATOM 1288 O O   . THR A 1 164 ? 2.183   0.306   15.587  1.00 79.87 164 A 1 
ATOM 1289 C CB  . THR A 1 164 ? 4.800   1.852   16.133  1.00 78.79 164 A 1 
ATOM 1290 O OG1 . THR A 1 164 ? 5.979   1.883   16.900  1.00 72.04 164 A 1 
ATOM 1291 C CG2 . THR A 1 164 ? 4.685   3.201   15.433  1.00 70.66 164 A 1 
ATOM 1292 N N   . TYR A 1 165 ? 1.439   2.341   16.218  1.00 83.79 165 A 1 
ATOM 1293 C CA  . TYR A 1 165 ? 0.138   2.309   15.533  1.00 85.10 165 A 1 
ATOM 1294 C C   . TYR A 1 165 ? -0.705  1.054   15.850  1.00 88.74 165 A 1 
ATOM 1295 O O   . TYR A 1 165 ? -1.038  0.298   14.943  1.00 87.00 165 A 1 
ATOM 1296 C CB  . TYR A 1 165 ? 0.321   2.533   14.023  1.00 81.20 165 A 1 
ATOM 1297 C CG  . TYR A 1 165 ? 0.978   3.847   13.669  1.00 76.00 165 A 1 
ATOM 1298 C CD1 . TYR A 1 165 ? 0.269   5.054   13.826  1.00 72.94 165 A 1 
ATOM 1299 C CD2 . TYR A 1 165 ? 2.300   3.868   13.182  1.00 70.27 165 A 1 
ATOM 1300 C CE1 . TYR A 1 165 ? 0.878   6.280   13.495  1.00 66.41 165 A 1 
ATOM 1301 C CE2 . TYR A 1 165 ? 2.912   5.093   12.853  1.00 65.99 165 A 1 
ATOM 1302 C CZ  . TYR A 1 165 ? 2.200   6.300   13.006  1.00 65.16 165 A 1 
ATOM 1303 O OH  . TYR A 1 165 ? 2.787   7.484   12.684  1.00 62.93 165 A 1 
ATOM 1304 N N   . PRO A 1 166 ? -1.086  0.830   17.111  1.00 88.54 166 A 1 
ATOM 1305 C CA  . PRO A 1 166 ? -1.842  -0.364  17.482  1.00 90.02 166 A 1 
ATOM 1306 C C   . PRO A 1 166 ? -3.192  -0.431  16.745  1.00 91.39 166 A 1 
ATOM 1307 O O   . PRO A 1 166 ? -3.877  0.589   16.595  1.00 89.64 166 A 1 
ATOM 1308 C CB  . PRO A 1 166 ? -1.992  -0.291  19.001  1.00 88.28 166 A 1 
ATOM 1309 C CG  . PRO A 1 166 ? -1.886  1.203   19.293  1.00 85.11 166 A 1 
ATOM 1310 C CD  . PRO A 1 166 ? -0.902  1.702   18.253  1.00 88.39 166 A 1 
ATOM 1311 N N   . PRO A 1 167 ? -3.629  -1.624  16.282  1.00 91.87 167 A 1 
ATOM 1312 C CA  . PRO A 1 167 ? -4.832  -1.745  15.451  1.00 91.99 167 A 1 
ATOM 1313 C C   . PRO A 1 167 ? -6.138  -1.394  16.171  1.00 92.49 167 A 1 
ATOM 1314 O O   . PRO A 1 167 ? -7.101  -0.989  15.519  1.00 89.57 167 A 1 
ATOM 1315 C CB  . PRO A 1 167 ? -4.848  -3.196  14.958  1.00 91.01 167 A 1 
ATOM 1316 C CG  . PRO A 1 167 ? -3.405  -3.675  15.113  1.00 89.88 167 A 1 
ATOM 1317 C CD  . PRO A 1 167 ? -2.903  -2.883  16.313  1.00 92.22 167 A 1 
ATOM 1318 N N   . TYR A 1 168 ? -6.202  -1.559  17.486  1.00 91.62 168 A 1 
ATOM 1319 C CA  . TYR A 1 168 ? -7.397  -1.368  18.329  1.00 92.41 168 A 1 
ATOM 1320 C C   . TYR A 1 168 ? -8.657  -2.046  17.767  1.00 93.60 168 A 1 
ATOM 1321 O O   . TYR A 1 168 ? -9.736  -1.444  17.702  1.00 90.47 168 A 1 
ATOM 1322 C CB  . TYR A 1 168 ? -7.612  0.121   18.636  1.00 91.10 168 A 1 
ATOM 1323 C CG  . TYR A 1 168 ? -6.523  0.779   19.453  1.00 90.01 168 A 1 
ATOM 1324 C CD1 . TYR A 1 168 ? -6.261  0.338   20.766  1.00 84.47 168 A 1 
ATOM 1325 C CD2 . TYR A 1 168 ? -5.807  1.863   18.923  1.00 84.74 168 A 1 
ATOM 1326 C CE1 . TYR A 1 168 ? -5.287  0.983   21.549  1.00 81.77 168 A 1 
ATOM 1327 C CE2 . TYR A 1 168 ? -4.833  2.512   19.703  1.00 81.82 168 A 1 
ATOM 1328 C CZ  . TYR A 1 168 ? -4.570  2.076   21.021  1.00 83.00 168 A 1 
ATOM 1329 O OH  . TYR A 1 168 ? -3.636  2.709   21.779  1.00 79.54 168 A 1 
ATOM 1330 N N   . GLY A 1 169 ? -8.513  -3.281  17.305  1.00 92.94 169 A 1 
ATOM 1331 C CA  . GLY A 1 169 ? -9.609  -4.060  16.739  1.00 93.84 169 A 1 
ATOM 1332 C C   . GLY A 1 169 ? -10.284 -3.424  15.525  1.00 95.13 169 A 1 
ATOM 1333 O O   . GLY A 1 169 ? -11.449 -3.725  15.258  1.00 93.78 169 A 1 
ATOM 1334 N N   . LYS A 1 170 ? -9.602  -2.513  14.813  1.00 94.45 170 A 1 
ATOM 1335 C CA  . LYS A 1 170 ? -10.153 -1.814  13.647  1.00 94.47 170 A 1 
ATOM 1336 C C   . LYS A 1 170 ? -10.591 -2.822  12.592  1.00 95.27 170 A 1 
ATOM 1337 O O   . LYS A 1 170 ? -9.816  -3.677  12.185  1.00 94.59 170 A 1 
ATOM 1338 C CB  . LYS A 1 170 ? -9.140  -0.803  13.092  1.00 93.05 170 A 1 
ATOM 1339 C CG  . LYS A 1 170 ? -9.714  0.040   11.936  1.00 86.04 170 A 1 
ATOM 1340 C CD  . LYS A 1 170 ? -8.660  1.024   11.411  1.00 80.93 170 A 1 
ATOM 1341 C CE  . LYS A 1 170 ? -9.202  1.814   10.218  1.00 73.22 170 A 1 
ATOM 1342 N NZ  . LYS A 1 170 ? -8.140  2.612   9.552   1.00 64.99 170 A 1 
ATOM 1343 N N   . MET A 1 171 ? -11.819 -2.663  12.143  1.00 95.27 171 A 1 
ATOM 1344 C CA  . MET A 1 171 ? -12.411 -3.432  11.059  1.00 95.63 171 A 1 
ATOM 1345 C C   . MET A 1 171 ? -13.226 -2.531  10.143  1.00 96.05 171 A 1 
ATOM 1346 O O   . MET A 1 171 ? -13.687 -1.456  10.543  1.00 94.63 171 A 1 
ATOM 1347 C CB  . MET A 1 171 ? -13.238 -4.606  11.611  1.00 93.04 171 A 1 
ATOM 1348 C CG  . MET A 1 171 ? -14.381 -4.161  12.524  1.00 87.82 171 A 1 
ATOM 1349 S SD  . MET A 1 171 ? -15.204 -5.535  13.363  1.00 89.08 171 A 1 
ATOM 1350 C CE  . MET A 1 171 ? -16.698 -5.666  12.368  1.00 81.41 171 A 1 
ATOM 1351 N N   . TYR A 1 172 ? -13.379 -2.984  8.902   1.00 95.93 172 A 1 
ATOM 1352 C CA  . TYR A 1 172 ? -14.127 -2.291  7.866   1.00 95.91 172 A 1 
ATOM 1353 C C   . TYR A 1 172 ? -14.798 -3.303  6.940   1.00 96.31 172 A 1 
ATOM 1354 O O   . TYR A 1 172 ? -14.280 -4.386  6.707   1.00 95.96 172 A 1 
ATOM 1355 C CB  . TYR A 1 172 ? -13.199 -1.334  7.109   1.00 95.46 172 A 1 
ATOM 1356 C CG  . TYR A 1 172 ? -11.979 -1.980  6.478   1.00 95.36 172 A 1 
ATOM 1357 C CD1 . TYR A 1 172 ? -10.782 -2.127  7.218   1.00 94.08 172 A 1 
ATOM 1358 C CD2 . TYR A 1 172 ? -12.031 -2.444  5.152   1.00 94.20 172 A 1 
ATOM 1359 C CE1 . TYR A 1 172 ? -9.652  -2.724  6.631   1.00 92.92 172 A 1 
ATOM 1360 C CE2 . TYR A 1 172 ? -10.903 -3.043  4.564   1.00 92.94 172 A 1 
ATOM 1361 C CZ  . TYR A 1 172 ? -9.710  -3.182  5.299   1.00 93.03 172 A 1 
ATOM 1362 O OH  . TYR A 1 172 ? -8.622  -3.756  4.717   1.00 90.79 172 A 1 
ATOM 1363 N N   . TRP A 1 173 ? -15.970 -2.960  6.432   1.00 96.30 173 A 1 
ATOM 1364 C CA  . TRP A 1 173 ? -16.721 -3.828  5.532   1.00 96.63 173 A 1 
ATOM 1365 C C   . TRP A 1 173 ? -17.580 -3.008  4.580   1.00 96.53 173 A 1 
ATOM 1366 O O   . TRP A 1 173 ? -17.875 -1.839  4.838   1.00 95.76 173 A 1 
ATOM 1367 C CB  . TRP A 1 173 ? -17.575 -4.817  6.335   1.00 96.72 173 A 1 
ATOM 1368 C CG  . TRP A 1 173 ? -18.672 -4.214  7.165   1.00 96.70 173 A 1 
ATOM 1369 C CD1 . TRP A 1 173 ? -19.985 -4.204  6.836   1.00 95.60 173 A 1 
ATOM 1370 C CD2 . TRP A 1 173 ? -18.586 -3.567  8.471   1.00 96.47 173 A 1 
ATOM 1371 N NE1 . TRP A 1 173 ? -20.714 -3.609  7.848   1.00 95.32 173 A 1 
ATOM 1372 C CE2 . TRP A 1 173 ? -19.903 -3.203  8.884   1.00 96.14 173 A 1 
ATOM 1373 C CE3 . TRP A 1 173 ? -17.537 -3.264  9.358   1.00 95.74 173 A 1 
ATOM 1374 C CZ2 . TRP A 1 173 ? -20.162 -2.577  10.116  1.00 95.21 173 A 1 
ATOM 1375 C CZ3 . TRP A 1 173 ? -17.783 -2.631  10.596  1.00 94.85 173 A 1 
ATOM 1376 C CH2 . TRP A 1 173 ? -19.087 -2.292  10.972  1.00 94.34 173 A 1 
ATOM 1377 N N   . ILE A 1 174 ? -17.970 -3.630  3.476   1.00 96.54 174 A 1 
ATOM 1378 C CA  . ILE A 1 174 ? -18.919 -3.056  2.527   1.00 96.42 174 A 1 
ATOM 1379 C C   . ILE A 1 174 ? -20.325 -3.215  3.111   1.00 96.30 174 A 1 
ATOM 1380 O O   . ILE A 1 174 ? -20.749 -4.315  3.444   1.00 95.59 174 A 1 
ATOM 1381 C CB  . ILE A 1 174 ? -18.737 -3.698  1.135   1.00 96.08 174 A 1 
ATOM 1382 C CG1 . ILE A 1 174 ? -17.375 -3.233  0.563   1.00 94.59 174 A 1 
ATOM 1383 C CG2 . ILE A 1 174 ? -19.897 -3.320  0.199   1.00 94.72 174 A 1 
ATOM 1384 C CD1 . ILE A 1 174 ? -16.945 -3.919  -0.734  1.00 91.01 174 A 1 
ATOM 1385 N N   . ASP A 1 175 ? -21.013 -2.097  3.283   1.00 95.78 175 A 1 
ATOM 1386 C CA  . ASP A 1 175 ? -22.378 -2.043  3.816   1.00 95.18 175 A 1 
ATOM 1387 C C   . ASP A 1 175 ? -23.402 -2.125  2.684   1.00 94.92 175 A 1 
ATOM 1388 O O   . ASP A 1 175 ? -24.364 -2.874  2.766   1.00 92.34 175 A 1 
ATOM 1389 C CB  . ASP A 1 175 ? -22.523 -0.734  4.604   1.00 93.78 175 A 1 
ATOM 1390 C CG  . ASP A 1 175 ? -23.853 -0.561  5.325   1.00 91.20 175 A 1 
ATOM 1391 O OD1 . ASP A 1 175 ? -24.141 -1.359  6.249   1.00 86.33 175 A 1 
ATOM 1392 O OD2 . ASP A 1 175 ? -24.497 0.493   5.126   1.00 85.27 175 A 1 
ATOM 1393 N N   . ARG A 1 176 ? -23.177 -1.366  1.605   1.00 94.84 176 A 1 
ATOM 1394 C CA  . ARG A 1 176 ? -24.041 -1.358  0.424   1.00 94.69 176 A 1 
ATOM 1395 C C   . ARG A 1 176 ? -23.282 -0.911  -0.819  1.00 95.48 176 A 1 
ATOM 1396 O O   . ARG A 1 176 ? -22.582 0.101   -0.801  1.00 93.80 176 A 1 
ATOM 1397 C CB  . ARG A 1 176 ? -25.250 -0.438  0.692   1.00 91.93 176 A 1 
ATOM 1398 C CG  . ARG A 1 176 ? -26.379 -0.631  -0.332  1.00 84.43 176 A 1 
ATOM 1399 C CD  . ARG A 1 176 ? -27.579 0.263   -0.008  1.00 80.97 176 A 1 
ATOM 1400 N NE  . ARG A 1 176 ? -28.832 -0.294  -0.529  1.00 70.69 176 A 1 
ATOM 1401 C CZ  . ARG A 1 176 ? -30.046 0.229   -0.426  1.00 61.49 176 A 1 
ATOM 1402 N NH1 . ARG A 1 176 ? -30.251 1.398   0.109   1.00 55.85 176 A 1 
ATOM 1403 N NH2 . ARG A 1 176 ? -31.091 -0.431  -0.853  1.00 52.48 176 A 1 
ATOM 1404 N N   . VAL A 1 177 ? -23.512 -1.615  -1.916  1.00 93.66 177 A 1 
ATOM 1405 C CA  . VAL A 1 177 ? -23.126 -1.181  -3.264  1.00 93.34 177 A 1 
ATOM 1406 C C   . VAL A 1 177 ? -24.259 -0.321  -3.823  1.00 92.78 177 A 1 
ATOM 1407 O O   . VAL A 1 177 ? -25.406 -0.751  -3.847  1.00 90.22 177 A 1 
ATOM 1408 C CB  . VAL A 1 177 ? -22.824 -2.403  -4.150  1.00 92.26 177 A 1 
ATOM 1409 C CG1 . VAL A 1 177 ? -22.458 -1.966  -5.568  1.00 88.85 177 A 1 
ATOM 1410 C CG2 . VAL A 1 177 ? -21.652 -3.213  -3.576  1.00 89.30 177 A 1 
ATOM 1411 N N   . LYS A 1 178 ? -23.963 0.929   -4.209  1.00 91.91 178 A 1 
ATOM 1412 C CA  . LYS A 1 178 ? -24.971 1.849   -4.771  1.00 90.17 178 A 1 
ATOM 1413 C C   . LYS A 1 178 ? -25.225 1.598   -6.256  1.00 90.26 178 A 1 
ATOM 1414 O O   . LYS A 1 178 ? -26.342 1.804   -6.711  1.00 86.49 178 A 1 
ATOM 1415 C CB  . LYS A 1 178 ? -24.543 3.307   -4.592  1.00 87.56 178 A 1 
ATOM 1416 C CG  . LYS A 1 178 ? -24.556 3.814   -3.141  1.00 79.30 178 A 1 
ATOM 1417 C CD  . LYS A 1 178 ? -24.220 5.305   -3.183  1.00 74.78 178 A 1 
ATOM 1418 C CE  . LYS A 1 178 ? -24.240 5.975   -1.815  1.00 67.63 178 A 1 
ATOM 1419 N NZ  . LYS A 1 178 ? -23.954 7.426   -1.973  1.00 59.63 178 A 1 
ATOM 1420 N N   . THR A 1 179 ? -24.188 1.212   -6.983  1.00 88.05 179 A 1 
ATOM 1421 C CA  . THR A 1 179 ? -24.227 0.945   -8.421  1.00 87.03 179 A 1 
ATOM 1422 C C   . THR A 1 179 ? -23.368 -0.273  -8.738  1.00 87.61 179 A 1 
ATOM 1423 O O   . THR A 1 179 ? -22.287 -0.423  -8.175  1.00 85.74 179 A 1 
ATOM 1424 C CB  . THR A 1 179 ? -23.782 2.171   -9.238  1.00 84.24 179 A 1 
ATOM 1425 O OG1 . THR A 1 179 ? -23.822 1.843   -10.606 1.00 77.77 179 A 1 
ATOM 1426 C CG2 . THR A 1 179 ? -22.372 2.678   -8.931  1.00 77.22 179 A 1 
ATOM 1427 N N   . GLN A 1 180 ? -23.847 -1.131  -9.630  1.00 80.78 180 A 1 
ATOM 1428 C CA  . GLN A 1 180 ? -23.068 -2.244  -10.183 1.00 79.05 180 A 1 
ATOM 1429 C C   . GLN A 1 180 ? -22.163 -1.794  -11.346 1.00 80.21 180 A 1 
ATOM 1430 O O   . GLN A 1 180 ? -21.197 -2.474  -11.674 1.00 76.60 180 A 1 
ATOM 1431 C CB  . GLN A 1 180 ? -24.024 -3.363  -10.635 1.00 75.41 180 A 1 
ATOM 1432 C CG  . GLN A 1 180 ? -24.826 -3.988  -9.482  1.00 70.72 180 A 1 
ATOM 1433 C CD  . GLN A 1 180 ? -23.962 -4.703  -8.442  1.00 65.48 180 A 1 
ATOM 1434 O OE1 . GLN A 1 180 ? -22.812 -5.045  -8.655  1.00 60.37 180 A 1 
ATOM 1435 N NE2 . GLN A 1 180 ? -24.474 -4.963  -7.261  1.00 56.72 180 A 1 
ATOM 1436 N N   . HIS A 1 181 ? -22.447 -0.624  -11.918 1.00 86.72 181 A 1 
ATOM 1437 C CA  . HIS A 1 181 ? -21.720 -0.053  -13.050 1.00 86.88 181 A 1 
ATOM 1438 C C   . HIS A 1 181 ? -21.134 1.315   -12.662 1.00 89.39 181 A 1 
ATOM 1439 O O   . HIS A 1 181 ? -21.694 2.354   -13.016 1.00 88.17 181 A 1 
ATOM 1440 C CB  . HIS A 1 181 ? -22.648 0.010   -14.276 1.00 83.88 181 A 1 
ATOM 1441 C CG  . HIS A 1 181 ? -23.230 -1.340  -14.616 1.00 79.72 181 A 1 
ATOM 1442 N ND1 . HIS A 1 181 ? -22.545 -2.430  -15.092 1.00 72.26 181 A 1 
ATOM 1443 C CD2 . HIS A 1 181 ? -24.530 -1.734  -14.425 1.00 70.93 181 A 1 
ATOM 1444 C CE1 . HIS A 1 181 ? -23.407 -3.454  -15.194 1.00 69.82 181 A 1 
ATOM 1445 N NE2 . HIS A 1 181 ? -24.630 -3.075  -14.793 1.00 70.34 181 A 1 
ATOM 1446 N N   . PRO A 1 182 ? -20.056 1.350   -11.863 1.00 90.37 182 A 1 
ATOM 1447 C CA  . PRO A 1 182 ? -19.393 2.606   -11.538 1.00 91.33 182 A 1 
ATOM 1448 C C   . PRO A 1 182 ? -18.795 3.235   -12.805 1.00 92.00 182 A 1 
ATOM 1449 O O   . PRO A 1 182 ? -18.272 2.533   -13.668 1.00 90.60 182 A 1 
ATOM 1450 C CB  . PRO A 1 182 ? -18.327 2.244   -10.502 1.00 90.37 182 A 1 
ATOM 1451 C CG  . PRO A 1 182 ? -17.994 0.785   -10.821 1.00 88.47 182 A 1 
ATOM 1452 C CD  . PRO A 1 182 ? -19.329 0.222   -11.300 1.00 90.63 182 A 1 
ATOM 1453 N N   . ASP A 1 183 ? -18.816 4.557   -12.879 1.00 93.10 183 A 1 
ATOM 1454 C CA  . ASP A 1 183 ? -18.144 5.327   -13.940 1.00 93.64 183 A 1 
ATOM 1455 C C   . ASP A 1 183 ? -16.620 5.251   -13.737 1.00 94.55 183 A 1 
ATOM 1456 O O   . ASP A 1 183 ? -15.992 6.089   -13.076 1.00 94.09 183 A 1 
ATOM 1457 C CB  . ASP A 1 183 ? -18.697 6.767   -13.971 1.00 92.43 183 A 1 
ATOM 1458 C CG  . ASP A 1 183 ? -18.112 7.648   -15.088 1.00 91.22 183 A 1 
ATOM 1459 O OD1 . ASP A 1 183 ? -17.084 7.274   -15.697 1.00 88.98 183 A 1 
ATOM 1460 O OD2 . ASP A 1 183 ? -18.649 8.767   -15.267 1.00 87.21 183 A 1 
ATOM 1461 N N   . LEU A 1 184 ? -16.036 4.183   -14.247 1.00 94.59 184 A 1 
ATOM 1462 C CA  . LEU A 1 184 ? -14.624 3.874   -14.075 1.00 95.25 184 A 1 
ATOM 1463 C C   . LEU A 1 184 ? -13.708 4.887   -14.793 1.00 96.12 184 A 1 
ATOM 1464 O O   . LEU A 1 184 ? -12.760 5.337   -14.144 1.00 95.69 184 A 1 
ATOM 1465 C CB  . LEU A 1 184 ? -14.382 2.398   -14.459 1.00 93.99 184 A 1 
ATOM 1466 C CG  . LEU A 1 184 ? -13.004 1.860   -14.045 1.00 88.53 184 A 1 
ATOM 1467 C CD1 . LEU A 1 184 ? -12.797 1.893   -12.526 1.00 86.11 184 A 1 
ATOM 1468 C CD2 . LEU A 1 184 ? -12.873 0.403   -14.491 1.00 86.14 184 A 1 
ATOM 1469 N N   . PRO A 1 185 ? -13.994 5.346   -16.029 1.00 95.31 185 A 1 
ATOM 1470 C CA  . PRO A 1 185 ? -13.244 6.431   -16.668 1.00 95.38 185 A 1 
ATOM 1471 C C   . PRO A 1 185 ? -13.154 7.690   -15.799 1.00 95.88 185 A 1 
ATOM 1472 O O   . PRO A 1 185 ? -12.060 8.201   -15.541 1.00 95.71 185 A 1 
ATOM 1473 C CB  . PRO A 1 185 ? -13.972 6.720   -17.987 1.00 94.57 185 A 1 
ATOM 1474 C CG  . PRO A 1 185 ? -14.613 5.384   -18.342 1.00 92.53 185 A 1 
ATOM 1475 C CD  . PRO A 1 185 ? -14.962 4.788   -16.983 1.00 94.75 185 A 1 
ATOM 1476 N N   . ARG A 1 186 ? -14.282 8.159   -15.267 1.00 95.32 186 A 1 
ATOM 1477 C CA  . ARG A 1 186 ? -14.320 9.328   -14.380 1.00 95.16 186 A 1 
ATOM 1478 C C   . ARG A 1 186 ? -13.527 9.094   -13.096 1.00 96.00 186 A 1 
ATOM 1479 O O   . ARG A 1 186 ? -12.802 9.991   -12.646 1.00 95.67 186 A 1 
ATOM 1480 C CB  . ARG A 1 186 ? -15.787 9.670   -14.088 1.00 93.86 186 A 1 
ATOM 1481 C CG  . ARG A 1 186 ? -15.928 10.933  -13.239 1.00 84.82 186 A 1 
ATOM 1482 C CD  . ARG A 1 186 ? -17.412 11.207  -12.997 1.00 79.07 186 A 1 
ATOM 1483 N NE  . ARG A 1 186 ? -17.611 12.399  -12.151 1.00 67.97 186 A 1 
ATOM 1484 C CZ  . ARG A 1 186 ? -18.780 12.925  -11.841 1.00 58.65 186 A 1 
ATOM 1485 N NH1 . ARG A 1 186 ? -19.901 12.406  -12.262 1.00 52.76 186 A 1 
ATOM 1486 N NH2 . ARG A 1 186 ? -18.850 13.996  -11.098 1.00 49.75 186 A 1 
ATOM 1487 N N   . ALA A 1 187 ? -13.655 7.913   -12.504 1.00 95.79 187 A 1 
ATOM 1488 C CA  . ALA A 1 187 ? -12.923 7.542   -11.295 1.00 96.43 187 A 1 
ATOM 1489 C C   . ALA A 1 187 ? -11.400 7.538   -11.527 1.00 97.09 187 A 1 
ATOM 1490 O O   . ALA A 1 187 ? -10.665 8.113   -10.720 1.00 97.06 187 A 1 
ATOM 1491 C CB  . ALA A 1 187 ? -13.442 6.183   -10.803 1.00 96.42 187 A 1 
ATOM 1492 N N   . ILE A 1 188 ? -10.938 6.979   -12.643 1.00 97.02 188 A 1 
ATOM 1493 C CA  . ILE A 1 188 ? -9.520  6.947   -13.042 1.00 97.49 188 A 1 
ATOM 1494 C C   . ILE A 1 188 ? -8.973  8.365   -13.219 1.00 97.58 188 A 1 
ATOM 1495 O O   . ILE A 1 188 ? -7.969  8.721   -12.599 1.00 97.46 188 A 1 
ATOM 1496 C CB  . ILE A 1 188 ? -9.348  6.106   -14.330 1.00 97.70 188 A 1 
ATOM 1497 C CG1 . ILE A 1 188 ? -9.568  4.609   -14.020 1.00 97.21 188 A 1 
ATOM 1498 C CG2 . ILE A 1 188 ? -7.953  6.307   -14.956 1.00 97.14 188 A 1 
ATOM 1499 C CD1 . ILE A 1 188 ? -9.742  3.745   -15.276 1.00 96.06 188 A 1 
ATOM 1500 N N   . VAL A 1 189 ? -9.653  9.211   -13.996 1.00 96.75 189 A 1 
ATOM 1501 C CA  . VAL A 1 189 ? -9.237  10.606  -14.225 1.00 96.61 189 A 1 
ATOM 1502 C C   . VAL A 1 189 ? -9.143  11.373  -12.905 1.00 96.66 189 A 1 
ATOM 1503 O O   . VAL A 1 189 ? -8.167  12.092  -12.659 1.00 96.29 189 A 1 
ATOM 1504 C CB  . VAL A 1 189 ? -10.215 11.297  -15.200 1.00 95.98 189 A 1 
ATOM 1505 C CG1 . VAL A 1 189 ? -9.998  12.815  -15.288 1.00 93.88 189 A 1 
ATOM 1506 C CG2 . VAL A 1 189 ? -10.054 10.730  -16.612 1.00 94.05 189 A 1 
ATOM 1507 N N   . HIS A 1 190 ? -10.132 11.223  -12.026 1.00 96.83 190 A 1 
ATOM 1508 C CA  . HIS A 1 190 ? -10.119 11.856  -10.708 1.00 96.71 190 A 1 
ATOM 1509 C C   . HIS A 1 190 ? -8.947  11.364  -9.842  1.00 97.20 190 A 1 
ATOM 1510 O O   . HIS A 1 190 ? -8.263  12.175  -9.210  1.00 96.91 190 A 1 
ATOM 1511 C CB  . HIS A 1 190 ? -11.462 11.609  -10.010 1.00 96.03 190 A 1 
ATOM 1512 C CG  . HIS A 1 190 ? -11.539 12.294  -8.669  1.00 86.89 190 A 1 
ATOM 1513 N ND1 . HIS A 1 190 ? -11.871 13.613  -8.453  1.00 72.79 190 A 1 
ATOM 1514 C CD2 . HIS A 1 190 ? -11.239 11.747  -7.447  1.00 71.91 190 A 1 
ATOM 1515 C CE1 . HIS A 1 190 ? -11.775 13.856  -7.139  1.00 69.54 190 A 1 
ATOM 1516 N NE2 . HIS A 1 190 ? -11.390 12.748  -6.479  1.00 72.73 190 A 1 
ATOM 1517 N N   . ALA A 1 191 ? -8.695  10.065  -9.837  1.00 97.04 191 A 1 
ATOM 1518 C CA  . ALA A 1 191 ? -7.623  9.455   -9.059  1.00 97.40 191 A 1 
ATOM 1519 C C   . ALA A 1 191 ? -6.233  9.893   -9.540  1.00 97.58 191 A 1 
ATOM 1520 O O   . ALA A 1 191 ? -5.401  10.275  -8.713  1.00 97.37 191 A 1 
ATOM 1521 C CB  . ALA A 1 191 ? -7.801  7.941   -9.121  1.00 97.43 191 A 1 
ATOM 1522 N N   . ILE A 1 192 ? -6.004  9.942   -10.850 1.00 97.81 192 A 1 
ATOM 1523 C CA  . ILE A 1 192 ? -4.746  10.441  -11.427 1.00 97.85 192 A 1 
ATOM 1524 C C   . ILE A 1 192 ? -4.544  11.920  -11.073 1.00 97.66 192 A 1 
ATOM 1525 O O   . ILE A 1 192 ? -3.467  12.291  -10.601 1.00 97.31 192 A 1 
ATOM 1526 C CB  . ILE A 1 192 ? -4.691  10.192  -12.952 1.00 98.01 192 A 1 
ATOM 1527 C CG1 . ILE A 1 192 ? -4.644  8.675   -13.249 1.00 97.58 192 A 1 
ATOM 1528 C CG2 . ILE A 1 192 ? -3.453  10.879  -13.571 1.00 97.43 192 A 1 
ATOM 1529 C CD1 . ILE A 1 192 ? -4.815  8.319   -14.730 1.00 96.65 192 A 1 
ATOM 1530 N N   . LYS A 1 193 ? -5.581  12.762  -11.194 1.00 97.23 193 A 1 
ATOM 1531 C CA  . LYS A 1 193 ? -5.518  14.178  -10.769 1.00 97.00 193 A 1 
ATOM 1532 C C   . LYS A 1 193 ? -5.139  14.309  -9.290  1.00 97.12 193 A 1 
ATOM 1533 O O   . LYS A 1 193 ? -4.273  15.117  -8.944  1.00 96.70 193 A 1 
ATOM 1534 C CB  . LYS A 1 193 ? -6.863  14.889  -11.039 1.00 96.54 193 A 1 
ATOM 1535 C CG  . LYS A 1 193 ? -7.060  15.207  -12.531 1.00 93.21 193 A 1 
ATOM 1536 C CD  . LYS A 1 193 ? -8.440  15.819  -12.827 1.00 90.73 193 A 1 
ATOM 1537 C CE  . LYS A 1 193 ? -8.543  16.091  -14.337 1.00 84.83 193 A 1 
ATOM 1538 N NZ  . LYS A 1 193 ? -9.857  16.631  -14.773 1.00 78.18 193 A 1 
ATOM 1539 N N   . LEU A 1 194 ? -5.748  13.510  -8.427  1.00 96.39 194 A 1 
ATOM 1540 C CA  . LEU A 1 194 ? -5.430  13.487  -6.998  1.00 96.55 194 A 1 
ATOM 1541 C C   . LEU A 1 194 ? -3.984  13.048  -6.753  1.00 96.85 194 A 1 
ATOM 1542 O O   . LEU A 1 194 ? -3.290  13.665  -5.941  1.00 96.47 194 A 1 
ATOM 1543 C CB  . LEU A 1 194 ? -6.439  12.576  -6.270  1.00 96.37 194 A 1 
ATOM 1544 C CG  . LEU A 1 194 ? -6.162  12.408  -4.760  1.00 95.12 194 A 1 
ATOM 1545 C CD1 . LEU A 1 194 ? -6.210  13.735  -3.998  1.00 93.03 194 A 1 
ATOM 1546 C CD2 . LEU A 1 194 ? -7.193  11.467  -4.145  1.00 93.25 194 A 1 
ATOM 1547 N N   . ASN A 1 195 ? -3.512  12.014  -7.446  1.00 96.93 195 A 1 
ATOM 1548 C CA  . ASN A 1 195 ? -2.144  11.525  -7.293  1.00 96.89 195 A 1 
ATOM 1549 C C   . ASN A 1 195 ? -1.115  12.559  -7.765  1.00 97.08 195 A 1 
ATOM 1550 O O   . ASN A 1 195 ? -0.153  12.835  -7.048  1.00 96.29 195 A 1 
ATOM 1551 C CB  . ASN A 1 195 ? -1.991  10.170  -8.002  1.00 96.28 195 A 1 
ATOM 1552 C CG  . ASN A 1 195 ? -1.044  9.284   -7.212  1.00 95.01 195 A 1 
ATOM 1553 O OD1 . ASN A 1 195 ? -1.475  8.516   -6.368  1.00 86.08 195 A 1 
ATOM 1554 N ND2 . ASN A 1 195 ? 0.241   9.401   -7.394  1.00 85.74 195 A 1 
ATOM 1555 N N   . CYS A 1 196 ? -1.370  13.221  -8.900  1.00 97.36 196 A 1 
ATOM 1556 C CA  . CYS A 1 196 ? -0.545  14.332  -9.387  1.00 97.37 196 A 1 
ATOM 1557 C C   . CYS A 1 196 ? -0.473  15.475  -8.367  1.00 97.27 196 A 1 
ATOM 1558 O O   . CYS A 1 196 ? 0.614   15.942  -8.043  1.00 96.91 196 A 1 
ATOM 1559 C CB  . CYS A 1 196 ? -1.100  14.857  -10.720 1.00 97.48 196 A 1 
ATOM 1560 S SG  . CYS A 1 196 ? -0.957  13.602  -12.018 1.00 97.08 196 A 1 
ATOM 1561 N N   . ARG A 1 197 ? -1.611  15.893  -7.801  1.00 97.21 197 A 1 
ATOM 1562 C CA  . ARG A 1 197 ? -1.642  16.926  -6.752  1.00 97.14 197 A 1 
ATOM 1563 C C   . ARG A 1 197 ? -0.814  16.528  -5.530  1.00 97.32 197 A 1 
ATOM 1564 O O   . ARG A 1 197 ? -0.074  17.344  -4.989  1.00 96.40 197 A 1 
ATOM 1565 C CB  . ARG A 1 197 ? -3.100  17.236  -6.378  1.00 96.66 197 A 1 
ATOM 1566 C CG  . ARG A 1 197 ? -3.188  18.378  -5.354  1.00 83.42 197 A 1 
ATOM 1567 C CD  . ARG A 1 197 ? -4.643  18.726  -5.028  1.00 80.78 197 A 1 
ATOM 1568 N NE  . ARG A 1 197 ? -4.713  19.774  -3.989  1.00 68.71 197 A 1 
ATOM 1569 C CZ  . ARG A 1 197 ? -5.803  20.343  -3.507  1.00 60.69 197 A 1 
ATOM 1570 N NH1 . ARG A 1 197 ? -6.997  20.016  -3.922  1.00 54.76 197 A 1 
ATOM 1571 N NH2 . ARG A 1 197 ? -5.718  21.269  -2.590  1.00 50.62 197 A 1 
ATOM 1572 N N   . ARG A 1 198 ? -0.911  15.275  -5.102  1.00 96.72 198 A 1 
ATOM 1573 C CA  . ARG A 1 198 ? -0.167  14.765  -3.944  1.00 96.31 198 A 1 
ATOM 1574 C C   . ARG A 1 198 ? 1.337   14.658  -4.187  1.00 96.65 198 A 1 
ATOM 1575 O O   . ARG A 1 198 ? 2.101   14.833  -3.243  1.00 95.45 198 A 1 
ATOM 1576 C CB  . ARG A 1 198 ? -0.731  13.401  -3.534  1.00 95.55 198 A 1 
ATOM 1577 C CG  . ARG A 1 198 ? -2.122  13.533  -2.902  1.00 91.60 198 A 1 
ATOM 1578 C CD  . ARG A 1 198 ? -2.728  12.149  -2.626  1.00 87.30 198 A 1 
ATOM 1579 N NE  . ARG A 1 198 ? -1.963  11.395  -1.609  1.00 80.32 198 A 1 
ATOM 1580 C CZ  . ARG A 1 198 ? -1.914  11.651  -0.318  1.00 74.88 198 A 1 
ATOM 1581 N NH1 . ARG A 1 198 ? -2.625  12.597  0.232   1.00 66.12 198 A 1 
ATOM 1582 N NH2 . ARG A 1 198 ? -1.125  10.956  0.452   1.00 65.24 198 A 1 
ATOM 1583 N N   . MET A 1 199 ? 1.757   14.378  -5.418  1.00 96.65 199 A 1 
ATOM 1584 C CA  . MET A 1 199 ? 3.175   14.264  -5.759  1.00 96.82 199 A 1 
ATOM 1585 C C   . MET A 1 199 ? 3.820   15.608  -6.113  1.00 97.08 199 A 1 
ATOM 1586 O O   . MET A 1 199 ? 5.019   15.759  -5.894  1.00 96.51 199 A 1 
ATOM 1587 C CB  . MET A 1 199 ? 3.358   13.244  -6.891  1.00 96.63 199 A 1 
ATOM 1588 C CG  . MET A 1 199 ? 3.073   11.808  -6.432  1.00 95.70 199 A 1 
ATOM 1589 S SD  . MET A 1 199 ? 4.122   11.198  -5.085  1.00 95.54 199 A 1 
ATOM 1590 C CE  . MET A 1 199 ? 5.708   11.034  -5.952  1.00 92.32 199 A 1 
ATOM 1591 N N   . LEU A 1 200 ? 3.054   16.591  -6.602  1.00 96.69 200 A 1 
ATOM 1592 C CA  . LEU A 1 200 ? 3.596   17.852  -7.125  1.00 97.03 200 A 1 
ATOM 1593 C C   . LEU A 1 200 ? 3.282   19.084  -6.265  1.00 97.01 200 A 1 
ATOM 1594 O O   . LEU A 1 200 ? 4.126   19.968  -6.151  1.00 95.95 200 A 1 
ATOM 1595 C CB  . LEU A 1 200 ? 3.074   18.065  -8.558  1.00 97.13 200 A 1 
ATOM 1596 C CG  . LEU A 1 200 ? 3.474   16.984  -9.578  1.00 96.89 200 A 1 
ATOM 1597 C CD1 . LEU A 1 200 ? 2.790   17.270  -10.918 1.00 95.27 200 A 1 
ATOM 1598 C CD2 . LEU A 1 200 ? 4.983   16.958  -9.811  1.00 95.63 200 A 1 
ATOM 1599 N N   . ASP A 1 201 ? 2.089   19.173  -5.663  1.00 96.42 201 A 1 
ATOM 1600 C CA  . ASP A 1 201 ? 1.535   20.465  -5.217  1.00 96.23 201 A 1 
ATOM 1601 C C   . ASP A 1 201 ? 1.483   20.650  -3.701  1.00 96.27 201 A 1 
ATOM 1602 O O   . ASP A 1 201 ? 1.070   21.710  -3.232  1.00 93.82 201 A 1 
ATOM 1603 C CB  . ASP A 1 201 ? 0.119   20.679  -5.777  1.00 95.28 201 A 1 
ATOM 1604 C CG  . ASP A 1 201 ? -0.004  20.516  -7.280  1.00 94.86 201 A 1 
ATOM 1605 O OD1 . ASP A 1 201 ? 0.966   20.696  -8.044  1.00 91.40 201 A 1 
ATOM 1606 O OD2 . ASP A 1 201 ? -1.109  20.123  -7.717  1.00 91.58 201 A 1 
ATOM 1607 N N   . ILE A 1 202 ? 1.853   19.654  -2.904  1.00 94.96 202 A 1 
ATOM 1608 C CA  . ILE A 1 202 ? 1.855   19.828  -1.446  1.00 94.58 202 A 1 
ATOM 1609 C C   . ILE A 1 202 ? 2.907   20.894  -1.092  1.00 94.49 202 A 1 
ATOM 1610 O O   . ILE A 1 202 ? 4.085   20.707  -1.410  1.00 92.96 202 A 1 
ATOM 1611 C CB  . ILE A 1 202 ? 2.064   18.490  -0.698  1.00 94.27 202 A 1 
ATOM 1612 C CG1 . ILE A 1 202 ? 0.928   17.495  -1.036  1.00 92.83 202 A 1 
ATOM 1613 C CG2 . ILE A 1 202 ? 2.101   18.746  0.816   1.00 92.22 202 A 1 
ATOM 1614 C CD1 . ILE A 1 202 ? 1.085   16.104  -0.409  1.00 89.33 202 A 1 
ATOM 1615 N N   . PRO A 1 203 ? 2.513   22.013  -0.431  1.00 94.43 203 A 1 
ATOM 1616 C CA  . PRO A 1 203 ? 3.365   23.200  -0.278  1.00 93.32 203 A 1 
ATOM 1617 C C   . PRO A 1 203 ? 4.407   23.076  0.841   1.00 93.27 203 A 1 
ATOM 1618 O O   . PRO A 1 203 ? 4.892   24.074  1.362   1.00 89.81 203 A 1 
ATOM 1619 C CB  . PRO A 1 203 ? 2.383   24.355  -0.069  1.00 92.16 203 A 1 
ATOM 1620 C CG  . PRO A 1 203 ? 1.259   23.692  0.721   1.00 90.51 203 A 1 
ATOM 1621 C CD  . PRO A 1 203 ? 1.178   22.312  0.063   1.00 93.24 203 A 1 
ATOM 1622 N N   . VAL A 1 204 ? 4.764   21.848  1.233   1.00 93.18 204 A 1 
ATOM 1623 C CA  . VAL A 1 204 ? 5.789   21.581  2.248   1.00 93.37 204 A 1 
ATOM 1624 C C   . VAL A 1 204 ? 6.821   20.584  1.700   1.00 94.40 204 A 1 
ATOM 1625 O O   . VAL A 1 204 ? 6.458   19.686  0.937   1.00 92.79 204 A 1 
ATOM 1626 C CB  . VAL A 1 204 ? 5.180   21.099  3.582   1.00 90.91 204 A 1 
ATOM 1627 C CG1 . VAL A 1 204 ? 4.335   22.195  4.233   1.00 84.56 204 A 1 
ATOM 1628 C CG2 . VAL A 1 204 ? 4.313   19.847  3.437   1.00 83.95 204 A 1 
ATOM 1629 N N   . PRO A 1 205 ? 8.098   20.713  2.074   1.00 93.70 205 A 1 
ATOM 1630 C CA  . PRO A 1 205 ? 9.191   19.983  1.426   1.00 93.91 205 A 1 
ATOM 1631 C C   . PRO A 1 205 ? 9.313   18.519  1.872   1.00 95.00 205 A 1 
ATOM 1632 O O   . PRO A 1 205 ? 10.344  17.898  1.640   1.00 93.27 205 A 1 
ATOM 1633 C CB  . PRO A 1 205 ? 10.446  20.807  1.747   1.00 92.58 205 A 1 
ATOM 1634 C CG  . PRO A 1 205 ? 10.133  21.357  3.136   1.00 91.19 205 A 1 
ATOM 1635 C CD  . PRO A 1 205 ? 8.642   21.659  3.035   1.00 93.65 205 A 1 
ATOM 1636 N N   . PHE A 1 206 ? 8.300   17.966  2.516   1.00 94.32 206 A 1 
ATOM 1637 C CA  . PHE A 1 206 ? 8.353   16.616  3.090   1.00 94.43 206 A 1 
ATOM 1638 C C   . PHE A 1 206 ? 7.657   15.554  2.237   1.00 94.76 206 A 1 
ATOM 1639 O O   . PHE A 1 206 ? 7.777   14.362  2.528   1.00 93.20 206 A 1 
ATOM 1640 C CB  . PHE A 1 206 ? 7.762   16.654  4.508   1.00 93.90 206 A 1 
ATOM 1641 C CG  . PHE A 1 206 ? 8.345   17.743  5.387   1.00 93.55 206 A 1 
ATOM 1642 C CD1 . PHE A 1 206 ? 9.731   17.822  5.592   1.00 89.52 206 A 1 
ATOM 1643 C CD2 . PHE A 1 206 ? 7.499   18.702  5.977   1.00 90.55 206 A 1 
ATOM 1644 C CE1 . PHE A 1 206 ? 10.276  18.857  6.370   1.00 88.41 206 A 1 
ATOM 1645 C CE2 . PHE A 1 206 ? 8.041   19.734  6.760   1.00 88.59 206 A 1 
ATOM 1646 C CZ  . PHE A 1 206 ? 9.433   19.815  6.954   1.00 88.85 206 A 1 
ATOM 1647 N N   . PHE A 1 207 ? 6.913   15.969  1.207   1.00 95.23 207 A 1 
ATOM 1648 C CA  . PHE A 1 207 ? 6.015   15.104  0.455   1.00 96.06 207 A 1 
ATOM 1649 C C   . PHE A 1 207 ? 6.269   15.153  -1.051  1.00 96.61 207 A 1 
ATOM 1650 O O   . PHE A 1 207 ? 6.776   16.145  -1.580  1.00 95.65 207 A 1 
ATOM 1651 C CB  . PHE A 1 207 ? 4.564   15.480  0.774   1.00 95.32 207 A 1 
ATOM 1652 C CG  . PHE A 1 207 ? 4.205   15.447  2.248   1.00 95.26 207 A 1 
ATOM 1653 C CD1 . PHE A 1 207 ? 4.184   14.229  2.947   1.00 92.11 207 A 1 
ATOM 1654 C CD2 . PHE A 1 207 ? 3.895   16.642  2.926   1.00 92.56 207 A 1 
ATOM 1655 C CE1 . PHE A 1 207 ? 3.858   14.202  4.315   1.00 90.86 207 A 1 
ATOM 1656 C CE2 . PHE A 1 207 ? 3.567   16.617  4.292   1.00 90.93 207 A 1 
ATOM 1657 C CZ  . PHE A 1 207 ? 3.548   15.394  4.989   1.00 91.52 207 A 1 
ATOM 1658 N N   . GLY A 1 208 ? 5.861   14.081  -1.735  1.00 95.67 208 A 1 
ATOM 1659 C CA  . GLY A 1 208 ? 5.973   13.964  -3.183  1.00 95.92 208 A 1 
ATOM 1660 C C   . GLY A 1 208 ? 7.416   14.129  -3.672  1.00 96.50 208 A 1 
ATOM 1661 O O   . GLY A 1 208 ? 8.363   13.810  -2.945  1.00 96.02 208 A 1 
ATOM 1662 N N   . VAL A 1 209 ? 7.567   14.660  -4.878  1.00 97.13 209 A 1 
ATOM 1663 C CA  . VAL A 1 209 ? 8.890   14.865  -5.494  1.00 97.29 209 A 1 
ATOM 1664 C C   . VAL A 1 209 ? 9.781   15.812  -4.678  1.00 97.36 209 A 1 
ATOM 1665 O O   . VAL A 1 209 ? 10.983  15.579  -4.560  1.00 96.79 209 A 1 
ATOM 1666 C CB  . VAL A 1 209 ? 8.754   15.354  -6.947  1.00 96.57 209 A 1 
ATOM 1667 C CG1 . VAL A 1 209 ? 7.969   14.330  -7.780  1.00 91.91 209 A 1 
ATOM 1668 C CG2 . VAL A 1 209 ? 8.070   16.720  -7.073  1.00 91.75 209 A 1 
ATOM 1669 N N   . ARG A 1 210 ? 9.201   16.815  -4.009  1.00 97.10 210 A 1 
ATOM 1670 C CA  . ARG A 1 210 ? 9.935   17.720  -3.102  1.00 97.05 210 A 1 
ATOM 1671 C C   . ARG A 1 210 ? 10.499  16.975  -1.894  1.00 97.21 210 A 1 
ATOM 1672 O O   . ARG A 1 210 ? 11.590  17.292  -1.429  1.00 96.37 210 A 1 
ATOM 1673 C CB  . ARG A 1 210 ? 9.033   18.864  -2.623  1.00 96.67 210 A 1 
ATOM 1674 C CG  . ARG A 1 210 ? 8.560   19.783  -3.755  1.00 93.00 210 A 1 
ATOM 1675 C CD  . ARG A 1 210 ? 7.704   20.914  -3.176  1.00 90.65 210 A 1 
ATOM 1676 N NE  . ARG A 1 210 ? 7.158   21.781  -4.238  1.00 81.06 210 A 1 
ATOM 1677 C CZ  . ARG A 1 210 ? 6.157   22.632  -4.105  1.00 73.76 210 A 1 
ATOM 1678 N NH1 . ARG A 1 210 ? 5.546   22.813  -2.965  1.00 66.47 210 A 1 
ATOM 1679 N NH2 . ARG A 1 210 ? 5.734   23.324  -5.127  1.00 64.17 210 A 1 
ATOM 1680 N N   . GLY A 1 211 ? 9.767   15.992  -1.397  1.00 96.50 211 A 1 
ATOM 1681 C CA  . GLY A 1 211 ? 10.225  15.112  -0.326  1.00 96.09 211 A 1 
ATOM 1682 C C   . GLY A 1 211 ? 11.432  14.272  -0.734  1.00 96.39 211 A 1 
ATOM 1683 O O   . GLY A 1 211 ? 12.367  14.143  0.057   1.00 95.95 211 A 1 
ATOM 1684 N N   . ILE A 1 212 ? 11.447  13.766  -1.963  1.00 96.23 212 A 1 
ATOM 1685 C CA  . ILE A 1 212 ? 12.588  13.019  -2.520  1.00 96.43 212 A 1 
ATOM 1686 C C   . ILE A 1 212 ? 13.820  13.934  -2.622  1.00 96.60 212 A 1 
ATOM 1687 O O   . ILE A 1 212 ? 14.887  13.587  -2.115  1.00 96.40 212 A 1 
ATOM 1688 C CB  . ILE A 1 212 ? 12.238  12.384  -3.889  1.00 96.45 212 A 1 
ATOM 1689 C CG1 . ILE A 1 212 ? 10.968  11.505  -3.823  1.00 95.84 212 A 1 
ATOM 1690 C CG2 . ILE A 1 212 ? 13.430  11.545  -4.392  1.00 95.56 212 A 1 
ATOM 1691 C CD1 . ILE A 1 212 ? 10.458  11.020  -5.185  1.00 94.54 212 A 1 
ATOM 1692 N N   . GLY A 1 213 ? 13.658  15.142  -3.181  1.00 96.75 213 A 1 
ATOM 1693 C CA  . GLY A 1 213 ? 14.754  16.119  -3.268  1.00 96.62 213 A 1 
ATOM 1694 C C   . GLY A 1 213 ? 15.276  16.560  -1.896  1.00 96.76 213 A 1 
ATOM 1695 O O   . GLY A 1 213 ? 16.481  16.708  -1.691  1.00 96.23 213 A 1 
ATOM 1696 N N   . MET A 1 214 ? 14.390  16.725  -0.909  1.00 96.89 214 A 1 
ATOM 1697 C CA  . MET A 1 214 ? 14.782  17.052  0.463   1.00 96.42 214 A 1 
ATOM 1698 C C   . MET A 1 214 ? 15.556  15.906  1.130   1.00 96.77 214 A 1 
ATOM 1699 O O   . MET A 1 214 ? 16.541  16.168  1.832   1.00 95.95 214 A 1 
ATOM 1700 C CB  . MET A 1 214 ? 13.535  17.464  1.248   1.00 95.24 214 A 1 
ATOM 1701 C CG  . MET A 1 214 ? 13.870  17.965  2.662   1.00 87.37 214 A 1 
ATOM 1702 S SD  . MET A 1 214 ? 14.022  16.696  3.948   1.00 80.34 214 A 1 
ATOM 1703 C CE  . MET A 1 214 ? 12.306  16.152  3.981   1.00 68.35 214 A 1 
ATOM 1704 N N   . LEU A 1 215 ? 15.155  14.660  0.900   1.00 95.72 215 A 1 
ATOM 1705 C CA  . LEU A 1 215 ? 15.906  13.489  1.349   1.00 95.85 215 A 1 
ATOM 1706 C C   . LEU A 1 215 ? 17.315  13.481  0.750   1.00 96.34 215 A 1 
ATOM 1707 O O   . LEU A 1 215 ? 18.274  13.356  1.508   1.00 96.20 215 A 1 
ATOM 1708 C CB  . LEU A 1 215 ? 15.120  12.209  1.011   1.00 95.83 215 A 1 
ATOM 1709 C CG  . LEU A 1 215 ? 15.900  10.912  1.273   1.00 95.07 215 A 1 
ATOM 1710 C CD1 . LEU A 1 215 ? 16.295  10.771  2.743   1.00 93.08 215 A 1 
ATOM 1711 C CD2 . LEU A 1 215 ? 15.059  9.710   0.865   1.00 93.09 215 A 1 
ATOM 1712 N N   . ALA A 1 216 ? 17.441  13.703  -0.564  1.00 96.33 216 A 1 
ATOM 1713 C CA  . ALA A 1 216 ? 18.732  13.794  -1.247  1.00 96.53 216 A 1 
ATOM 1714 C C   . ALA A 1 216 ? 19.632  14.871  -0.620  1.00 96.54 216 A 1 
ATOM 1715 O O   . ALA A 1 216 ? 20.750  14.590  -0.189  1.00 96.37 216 A 1 
ATOM 1716 C CB  . ALA A 1 216 ? 18.476  14.073  -2.733  1.00 96.88 216 A 1 
ATOM 1717 N N   . LYS A 1 217 ? 19.107  16.095  -0.448  1.00 96.60 217 A 1 
ATOM 1718 C CA  . LYS A 1 217 ? 19.844  17.205  0.184   1.00 96.14 217 A 1 
ATOM 1719 C C   . LYS A 1 217 ? 20.334  16.866  1.597   1.00 96.19 217 A 1 
ATOM 1720 O O   . LYS A 1 217 ? 21.418  17.287  1.992   1.00 95.08 217 A 1 
ATOM 1721 C CB  . LYS A 1 217 ? 18.960  18.463  0.183   1.00 95.40 217 A 1 
ATOM 1722 C CG  . LYS A 1 217 ? 19.689  19.696  0.745   1.00 83.30 217 A 1 
ATOM 1723 C CD  . LYS A 1 217 ? 18.828  20.961  0.639   1.00 80.63 217 A 1 
ATOM 1724 C CE  . LYS A 1 217 ? 19.608  22.166  1.179   1.00 70.18 217 A 1 
ATOM 1725 N NZ  . LYS A 1 217 ? 18.878  23.449  0.979   1.00 62.69 217 A 1 
ATOM 1726 N N   . ARG A 1 218 ? 19.530  16.163  2.383   1.00 95.63 218 A 1 
ATOM 1727 C CA  . ARG A 1 218 ? 19.911  15.758  3.744   1.00 95.07 218 A 1 
ATOM 1728 C C   . ARG A 1 218 ? 20.931  14.634  3.745   1.00 95.62 218 A 1 
ATOM 1729 O O   . ARG A 1 218 ? 21.842  14.673  4.570   1.00 94.47 218 A 1 
ATOM 1730 C CB  . ARG A 1 218 ? 18.672  15.357  4.550   1.00 94.30 218 A 1 
ATOM 1731 C CG  . ARG A 1 218 ? 17.876  16.593  4.983   1.00 90.55 218 A 1 
ATOM 1732 C CD  . ARG A 1 218 ? 16.659  16.165  5.804   1.00 85.09 218 A 1 
ATOM 1733 N NE  . ARG A 1 218 ? 15.945  17.345  6.340   1.00 78.13 218 A 1 
ATOM 1734 C CZ  . ARG A 1 218 ? 15.748  17.647  7.609   1.00 70.41 218 A 1 
ATOM 1735 N NH1 . ARG A 1 218 ? 16.164  16.890  8.585   1.00 65.35 218 A 1 
ATOM 1736 N NH2 . ARG A 1 218 ? 15.107  18.736  7.928   1.00 64.50 218 A 1 
ATOM 1737 N N   . MET A 1 219 ? 20.792  13.675  2.837   1.00 95.46 219 A 1 
ATOM 1738 C CA  . MET A 1 219 ? 21.668  12.512  2.714   1.00 95.75 219 A 1 
ATOM 1739 C C   . MET A 1 219 ? 23.136  12.915  2.554   1.00 95.86 219 A 1 
ATOM 1740 O O   . MET A 1 219 ? 23.972  12.384  3.282   1.00 94.66 219 A 1 
ATOM 1741 C CB  . MET A 1 219 ? 21.179  11.651  1.552   1.00 95.37 219 A 1 
ATOM 1742 C CG  . MET A 1 219 ? 21.977  10.354  1.412   1.00 94.42 219 A 1 
ATOM 1743 S SD  . MET A 1 219 ? 21.330  9.234   0.151   1.00 94.28 219 A 1 
ATOM 1744 C CE  . MET A 1 219 ? 19.791  8.708   0.936   1.00 89.00 219 A 1 
ATOM 1745 N N   . ARG A 1 220 ? 23.424  13.931  1.739   1.00 96.30 220 A 1 
ATOM 1746 C CA  . ARG A 1 220 ? 24.790  14.479  1.558   1.00 95.90 220 A 1 
ATOM 1747 C C   . ARG A 1 220 ? 25.471  14.884  2.870   1.00 95.81 220 A 1 
ATOM 1748 O O   . ARG A 1 220 ? 26.683  14.875  2.973   1.00 94.51 220 A 1 
ATOM 1749 C CB  . ARG A 1 220 ? 24.744  15.702  0.627   1.00 95.77 220 A 1 
ATOM 1750 C CG  . ARG A 1 220 ? 24.227  15.368  -0.770  1.00 94.05 220 A 1 
ATOM 1751 C CD  . ARG A 1 220 ? 24.451  16.539  -1.713  1.00 93.27 220 A 1 
ATOM 1752 N NE  . ARG A 1 220 ? 23.712  16.366  -2.959  1.00 93.04 220 A 1 
ATOM 1753 C CZ  . ARG A 1 220 ? 24.089  15.716  -4.050  1.00 93.57 220 A 1 
ATOM 1754 N NH1 . ARG A 1 220 ? 25.225  15.087  -4.194  1.00 86.74 220 A 1 
ATOM 1755 N NH2 . ARG A 1 220 ? 23.291  15.696  -5.054  1.00 89.31 220 A 1 
ATOM 1756 N N   . ARG A 1 221 ? 24.701  15.257  3.879   1.00 95.61 221 A 1 
ATOM 1757 C CA  . ARG A 1 221 ? 25.212  15.762  5.165   1.00 95.13 221 A 1 
ATOM 1758 C C   . ARG A 1 221 ? 25.137  14.735  6.297   1.00 95.32 221 A 1 
ATOM 1759 O O   . ARG A 1 221 ? 25.342  15.094  7.455   1.00 92.71 221 A 1 
ATOM 1760 C CB  . ARG A 1 221 ? 24.472  17.053  5.541   1.00 94.21 221 A 1 
ATOM 1761 C CG  . ARG A 1 221 ? 24.639  18.155  4.489   1.00 88.74 221 A 1 
ATOM 1762 C CD  . ARG A 1 221 ? 23.924  19.422  4.955   1.00 82.47 221 A 1 
ATOM 1763 N NE  . ARG A 1 221 ? 24.035  20.492  3.955   1.00 72.64 221 A 1 
ATOM 1764 C CZ  . ARG A 1 221 ? 23.662  21.750  4.107   1.00 63.78 221 A 1 
ATOM 1765 N NH1 . ARG A 1 221 ? 23.070  22.168  5.190   1.00 57.83 221 A 1 
ATOM 1766 N NH2 . ARG A 1 221 ? 23.889  22.623  3.161   1.00 54.86 221 A 1 
ATOM 1767 N N   . TRP A 1 222 ? 24.754  13.494  6.021   1.00 94.56 222 A 1 
ATOM 1768 C CA  . TRP A 1 222 ? 24.514  12.516  7.079   1.00 94.22 222 A 1 
ATOM 1769 C C   . TRP A 1 222 ? 25.779  12.109  7.824   1.00 94.16 222 A 1 
ATOM 1770 O O   . TRP A 1 222 ? 25.735  12.082  9.052   1.00 92.08 222 A 1 
ATOM 1771 C CB  . TRP A 1 222 ? 23.802  11.283  6.522   1.00 93.77 222 A 1 
ATOM 1772 C CG  . TRP A 1 222 ? 22.324  11.409  6.337   1.00 93.48 222 A 1 
ATOM 1773 C CD1 . TRP A 1 222 ? 21.517  12.410  6.764   1.00 91.15 222 A 1 
ATOM 1774 C CD2 . TRP A 1 222 ? 21.440  10.438  5.714   1.00 92.80 222 A 1 
ATOM 1775 N NE1 . TRP A 1 222 ? 20.202  12.128  6.450   1.00 90.95 222 A 1 
ATOM 1776 C CE2 . TRP A 1 222 ? 20.097  10.918  5.803   1.00 92.11 222 A 1 
ATOM 1777 C CE3 . TRP A 1 222 ? 21.645  9.188   5.083   1.00 90.69 222 A 1 
ATOM 1778 C CZ2 . TRP A 1 222 ? 19.017  10.195  5.298   1.00 90.12 222 A 1 
ATOM 1779 C CZ3 . TRP A 1 222 ? 20.567  8.458   4.571   1.00 89.56 222 A 1 
ATOM 1780 C CH2 . TRP A 1 222 ? 19.261  8.958   4.676   1.00 89.25 222 A 1 
ATOM 1781 N N   . GLU A 1 223 ? 26.874  11.854  7.120   1.00 93.56 223 A 1 
ATOM 1782 C CA  . GLU A 1 223 ? 28.143  11.499  7.772   1.00 93.26 223 A 1 
ATOM 1783 C C   . GLU A 1 223 ? 28.668  12.655  8.626   1.00 93.53 223 A 1 
ATOM 1784 O O   . GLU A 1 223 ? 28.953  12.459  9.809   1.00 91.18 223 A 1 
ATOM 1785 C CB  . GLU A 1 223 ? 29.185  11.050  6.739   1.00 91.50 223 A 1 
ATOM 1786 C CG  . GLU A 1 223 ? 28.853  9.636   6.248   1.00 85.25 223 A 1 
ATOM 1787 C CD  . GLU A 1 223 ? 29.867  9.057   5.263   1.00 84.89 223 A 1 
ATOM 1788 O OE1 . GLU A 1 223 ? 30.074  7.823   5.318   1.00 76.45 223 A 1 
ATOM 1789 O OE2 . GLU A 1 223 ? 30.337  9.814   4.396   1.00 77.37 223 A 1 
ATOM 1790 N N   . GLN A 1 224 ? 28.670  13.879  8.086   1.00 93.98 224 A 1 
ATOM 1791 C CA  . GLN A 1 224 ? 29.077  15.076  8.828   1.00 93.79 224 A 1 
ATOM 1792 C C   . GLN A 1 224 ? 28.209  15.322  10.072  1.00 93.87 224 A 1 
ATOM 1793 O O   . GLN A 1 224 ? 28.698  15.738  11.116  1.00 91.81 224 A 1 
ATOM 1794 C CB  . GLN A 1 224 ? 29.006  16.285  7.885   1.00 93.47 224 A 1 
ATOM 1795 C CG  . GLN A 1 224 ? 29.607  17.554  8.512   1.00 81.53 224 A 1 
ATOM 1796 C CD  . GLN A 1 224 ? 29.373  18.807  7.678   1.00 77.61 224 A 1 
ATOM 1797 O OE1 . GLN A 1 224 ? 28.469  18.896  6.863   1.00 70.45 224 A 1 
ATOM 1798 N NE2 . GLN A 1 224 ? 30.148  19.843  7.892   1.00 67.83 224 A 1 
ATOM 1799 N N   . ARG A 1 225 ? 26.894  15.106  9.964   1.00 93.31 225 A 1 
ATOM 1800 C CA  . ARG A 1 225 ? 25.940  15.424  11.033  1.00 92.52 225 A 1 
ATOM 1801 C C   . ARG A 1 225 ? 25.822  14.339  12.099  1.00 92.70 225 A 1 
ATOM 1802 O O   . ARG A 1 225 ? 25.531  14.662  13.253  1.00 89.45 225 A 1 
ATOM 1803 C CB  . ARG A 1 225 ? 24.583  15.748  10.402  1.00 91.57 225 A 1 
ATOM 1804 C CG  . ARG A 1 225 ? 23.567  16.187  11.458  1.00 81.61 225 A 1 
ATOM 1805 C CD  . ARG A 1 225 ? 22.259  16.610  10.812  1.00 78.44 225 A 1 
ATOM 1806 N NE  . ARG A 1 225 ? 21.290  16.983  11.856  1.00 69.67 225 A 1 
ATOM 1807 C CZ  . ARG A 1 225 ? 20.070  17.452  11.675  1.00 63.55 225 A 1 
ATOM 1808 N NH1 . ARG A 1 225 ? 19.576  17.623  10.484  1.00 58.46 225 A 1 
ATOM 1809 N NH2 . ARG A 1 225 ? 19.331  17.760  12.703  1.00 55.36 225 A 1 
ATOM 1810 N N   . PHE A 1 226 ? 25.932  13.087  11.704  1.00 92.92 226 A 1 
ATOM 1811 C CA  . PHE A 1 226 ? 25.585  11.955  12.564  1.00 92.00 226 A 1 
ATOM 1812 C C   . PHE A 1 226 ? 26.739  10.977  12.807  1.00 92.60 226 A 1 
ATOM 1813 O O   . PHE A 1 226 ? 26.582  10.086  13.643  1.00 90.09 226 A 1 
ATOM 1814 C CB  . PHE A 1 226 ? 24.378  11.220  11.967  1.00 90.70 226 A 1 
ATOM 1815 C CG  . PHE A 1 226 ? 23.124  12.049  11.749  1.00 90.33 226 A 1 
ATOM 1816 C CD1 . PHE A 1 226 ? 22.566  12.795  12.803  1.00 87.24 226 A 1 
ATOM 1817 C CD2 . PHE A 1 226 ? 22.478  12.026  10.498  1.00 87.67 226 A 1 
ATOM 1818 C CE1 . PHE A 1 226 ? 21.372  13.510  12.611  1.00 86.21 226 A 1 
ATOM 1819 C CE2 . PHE A 1 226 ? 21.282  12.734  10.307  1.00 86.25 226 A 1 
ATOM 1820 C CZ  . PHE A 1 226 ? 20.726  13.476  11.364  1.00 86.26 226 A 1 
ATOM 1821 N N   . GLY A 1 227 ? 27.857  11.138  12.098  1.00 91.94 227 A 1 
ATOM 1822 C CA  . GLY A 1 227 ? 28.920  10.141  12.026  1.00 92.61 227 A 1 
ATOM 1823 C C   . GLY A 1 227 ? 28.552  8.955   11.121  1.00 93.84 227 A 1 
ATOM 1824 O O   . GLY A 1 227 ? 27.376  8.726   10.808  1.00 92.92 227 A 1 
ATOM 1825 N N   . SER A 1 228 ? 29.559  8.202   10.711  1.00 92.06 228 A 1 
ATOM 1826 C CA  . SER A 1 228 ? 29.429  7.104   9.742   1.00 91.90 228 A 1 
ATOM 1827 C C   . SER A 1 228 ? 28.438  6.016   10.179  1.00 92.51 228 A 1 
ATOM 1828 O O   . SER A 1 228 ? 27.550  5.642   9.408   1.00 91.11 228 A 1 
ATOM 1829 C CB  . SER A 1 228 ? 30.812  6.490   9.495   1.00 90.58 228 A 1 
ATOM 1830 O OG  . SER A 1 228 ? 31.392  6.086   10.725  1.00 79.95 228 A 1 
ATOM 1831 N N   . GLY A 1 229 ? 28.496  5.583   11.443  1.00 91.77 229 A 1 
ATOM 1832 C CA  . GLY A 1 229 ? 27.621  4.522   11.956  1.00 91.85 229 A 1 
ATOM 1833 C C   . GLY A 1 229 ? 26.131  4.886   11.904  1.00 92.63 229 A 1 
ATOM 1834 O O   . GLY A 1 229 ? 25.304  4.123   11.399  1.00 91.37 229 A 1 
ATOM 1835 N N   . ARG A 1 230 ? 25.760  6.088   12.362  1.00 91.75 230 A 1 
ATOM 1836 C CA  . ARG A 1 230 ? 24.357  6.535   12.339  1.00 91.68 230 A 1 
ATOM 1837 C C   . ARG A 1 230 ? 23.881  6.901   10.928  1.00 92.62 230 A 1 
ATOM 1838 O O   . ARG A 1 230 ? 22.699  6.729   10.623  1.00 91.39 230 A 1 
ATOM 1839 C CB  . ARG A 1 230 ? 24.170  7.677   13.343  1.00 90.36 230 A 1 
ATOM 1840 C CG  . ARG A 1 230 ? 22.684  7.998   13.573  1.00 81.41 230 A 1 
ATOM 1841 C CD  . ARG A 1 230 ? 22.535  9.002   14.716  1.00 76.77 230 A 1 
ATOM 1842 N NE  . ARG A 1 230 ? 21.119  9.314   14.995  1.00 69.15 230 A 1 
ATOM 1843 C CZ  . ARG A 1 230 ? 20.666  10.037  16.004  1.00 62.45 230 A 1 
ATOM 1844 N NH1 . ARG A 1 230 ? 21.467  10.594  16.871  1.00 57.16 230 A 1 
ATOM 1845 N NH2 . ARG A 1 230 ? 19.385  10.211  16.166  1.00 55.24 230 A 1 
ATOM 1846 N N   . ALA A 1 231 ? 24.771  7.383   10.065  1.00 92.27 231 A 1 
ATOM 1847 C CA  . ALA A 1 231 ? 24.478  7.591   8.649   1.00 92.84 231 A 1 
ATOM 1848 C C   . ALA A 1 231 ? 24.134  6.258   7.961   1.00 93.21 231 A 1 
ATOM 1849 O O   . ALA A 1 231 ? 23.094  6.162   7.304   1.00 92.95 231 A 1 
ATOM 1850 C CB  . ALA A 1 231 ? 25.669  8.300   7.996   1.00 93.38 231 A 1 
ATOM 1851 N N   . ALA A 1 232 ? 24.917  5.217   8.211   1.00 93.26 232 A 1 
ATOM 1852 C CA  . ALA A 1 232 ? 24.658  3.873   7.699   1.00 92.76 232 A 1 
ATOM 1853 C C   . ALA A 1 232 ? 23.314  3.304   8.198   1.00 92.79 232 A 1 
ATOM 1854 O O   . ALA A 1 232 ? 22.544  2.754   7.409   1.00 92.23 232 A 1 
ATOM 1855 C CB  . ALA A 1 232 ? 25.836  2.970   8.081   1.00 92.53 232 A 1 
ATOM 1856 N N   . LEU A 1 233 ? 22.958  3.510   9.472   1.00 91.89 233 A 1 
ATOM 1857 C CA  . LEU A 1 233 ? 21.653  3.096   10.010  1.00 91.24 233 A 1 
ATOM 1858 C C   . LEU A 1 233 ? 20.473  3.839   9.356   1.00 91.30 233 A 1 
ATOM 1859 O O   . LEU A 1 233 ? 19.447  3.224   9.063   1.00 90.74 233 A 1 
ATOM 1860 C CB  . LEU A 1 233 ? 21.627  3.304   11.532  1.00 91.08 233 A 1 
ATOM 1861 C CG  . LEU A 1 233 ? 22.496  2.323   12.338  1.00 86.83 233 A 1 
ATOM 1862 C CD1 . LEU A 1 233 ? 22.473  2.735   13.810  1.00 83.12 233 A 1 
ATOM 1863 C CD2 . LEU A 1 233 ? 21.992  0.882   12.233  1.00 83.26 233 A 1 
ATOM 1864 N N   . ASN A 1 234 ? 20.608  5.148   9.095   1.00 92.63 234 A 1 
ATOM 1865 C CA  . ASN A 1 234 ? 19.587  5.904   8.357   1.00 92.04 234 A 1 
ATOM 1866 C C   . ASN A 1 234 ? 19.407  5.357   6.935   1.00 92.70 234 A 1 
ATOM 1867 O O   . ASN A 1 234 ? 18.275  5.238   6.457   1.00 92.01 234 A 1 
ATOM 1868 C CB  . ASN A 1 234 ? 19.975  7.391   8.302   1.00 91.37 234 A 1 
ATOM 1869 C CG  . ASN A 1 234 ? 19.688  8.145   9.583   1.00 87.88 234 A 1 
ATOM 1870 O OD1 . ASN A 1 234 ? 18.625  8.064   10.172  1.00 80.39 234 A 1 
ATOM 1871 N ND2 . ASN A 1 234 ? 20.605  8.963   10.030  1.00 78.51 234 A 1 
ATOM 1872 N N   . LEU A 1 235 ? 20.507  5.002   6.278   1.00 92.01 235 A 1 
ATOM 1873 C CA  . LEU A 1 235 ? 20.475  4.421   4.940   1.00 92.21 235 A 1 
ATOM 1874 C C   . LEU A 1 235 ? 19.813  3.036   4.950   1.00 92.37 235 A 1 
ATOM 1875 O O   . LEU A 1 235 ? 18.902  2.789   4.161   1.00 91.09 235 A 1 
ATOM 1876 C CB  . LEU A 1 235 ? 21.910  4.390   4.398   1.00 91.35 235 A 1 
ATOM 1877 C CG  . LEU A 1 235 ? 22.007  4.076   2.900   1.00 87.11 235 A 1 
ATOM 1878 C CD1 . LEU A 1 235 ? 21.253  5.096   2.045   1.00 85.24 235 A 1 
ATOM 1879 C CD2 . LEU A 1 235 ? 23.479  4.112   2.497   1.00 85.39 235 A 1 
ATOM 1880 N N   . ALA A 1 236 ? 20.178  2.185   5.906   1.00 92.67 236 A 1 
ATOM 1881 C CA  . ALA A 1 236 ? 19.558  0.876   6.108   1.00 91.66 236 A 1 
ATOM 1882 C C   . ALA A 1 236 ? 18.041  0.986   6.340   1.00 91.14 236 A 1 
ATOM 1883 O O   . ALA A 1 236 ? 17.268  0.214   5.777   1.00 89.95 236 A 1 
ATOM 1884 C CB  . ALA A 1 236 ? 20.247  0.184   7.292   1.00 91.50 236 A 1 
ATOM 1885 N N   . GLN A 1 237 ? 17.596  1.992   7.104   1.00 91.00 237 A 1 
ATOM 1886 C CA  . GLN A 1 237 ? 16.167  2.242   7.311   1.00 89.60 237 A 1 
ATOM 1887 C C   . GLN A 1 237 ? 15.443  2.620   6.011   1.00 89.67 237 A 1 
ATOM 1888 O O   . GLN A 1 237 ? 14.310  2.187   5.800   1.00 88.58 237 A 1 
ATOM 1889 C CB  . GLN A 1 237 ? 15.993  3.321   8.388   1.00 88.32 237 A 1 
ATOM 1890 C CG  . GLN A 1 237 ? 14.524  3.636   8.701   1.00 80.23 237 A 1 
ATOM 1891 C CD  . GLN A 1 237 ? 13.720  2.459   9.243   1.00 76.71 237 A 1 
ATOM 1892 O OE1 . GLN A 1 237 ? 14.217  1.443   9.699   1.00 69.78 237 A 1 
ATOM 1893 N NE2 . GLN A 1 237 ? 12.408  2.546   9.222   1.00 65.71 237 A 1 
ATOM 1894 N N   . ILE A 1 238 ? 16.066  3.399   5.124   1.00 92.19 238 A 1 
ATOM 1895 C CA  . ILE A 1 238 ? 15.467  3.717   3.817   1.00 92.65 238 A 1 
ATOM 1896 C C   . ILE A 1 238 ? 15.366  2.467   2.950   1.00 92.63 238 A 1 
ATOM 1897 O O   . ILE A 1 238 ? 14.300  2.227   2.387   1.00 91.21 238 A 1 
ATOM 1898 C CB  . ILE A 1 238 ? 16.236  4.843   3.103   1.00 92.95 238 A 1 
ATOM 1899 C CG1 . ILE A 1 238 ? 15.979  6.144   3.883   1.00 89.69 238 A 1 
ATOM 1900 C CG2 . ILE A 1 238 ? 15.791  5.000   1.629   1.00 89.39 238 A 1 
ATOM 1901 C CD1 . ILE A 1 238 ? 16.754  7.322   3.334   1.00 79.21 238 A 1 
ATOM 1902 N N   . VAL A 1 239 ? 16.428  1.667   2.880   1.00 91.76 239 A 1 
ATOM 1903 C CA  . VAL A 1 239 ? 16.417  0.393   2.143   1.00 90.87 239 A 1 
ATOM 1904 C C   . VAL A 1 239 ? 15.317  -0.518  2.680   1.00 89.69 239 A 1 
ATOM 1905 O O   . VAL A 1 239 ? 14.513  -1.038  1.912   1.00 87.82 239 A 1 
ATOM 1906 C CB  . VAL A 1 239 ? 17.789  -0.300  2.217   1.00 91.22 239 A 1 
ATOM 1907 C CG1 . VAL A 1 239 ? 17.775  -1.684  1.556   1.00 88.92 239 A 1 
ATOM 1908 C CG2 . VAL A 1 239 ? 18.852  0.546   1.508   1.00 89.25 239 A 1 
ATOM 1909 N N   . ARG A 1 240 ? 15.190  -0.621  4.003   1.00 89.55 240 A 1 
ATOM 1910 C CA  . ARG A 1 240 ? 14.118  -1.378  4.655   1.00 87.11 240 A 1 
ATOM 1911 C C   . ARG A 1 240 ? 12.725  -0.886  4.249   1.00 85.98 240 A 1 
ATOM 1912 O O   . ARG A 1 240 ? 11.845  -1.686  3.933   1.00 83.14 240 A 1 
ATOM 1913 C CB  . ARG A 1 240 ? 14.340  -1.290  6.163   1.00 85.61 240 A 1 
ATOM 1914 C CG  . ARG A 1 240 ? 13.376  -2.204  6.906   1.00 76.39 240 A 1 
ATOM 1915 C CD  . ARG A 1 240 ? 13.636  -2.137  8.400   1.00 74.65 240 A 1 
ATOM 1916 N NE  . ARG A 1 240 ? 12.709  -3.041  9.092   1.00 67.67 240 A 1 
ATOM 1917 C CZ  . ARG A 1 240 ? 12.232  -2.900  10.307  1.00 61.71 240 A 1 
ATOM 1918 N NH1 . ARG A 1 240 ? 12.584  -1.907  11.086  1.00 57.51 240 A 1 
ATOM 1919 N NH2 . ARG A 1 240 ? 11.384  -3.780  10.749  1.00 53.05 240 A 1 
ATOM 1920 N N   . MET A 1 241 ? 12.502  0.425   4.216   1.00 87.57 241 A 1 
ATOM 1921 C CA  . MET A 1 241 ? 11.232  1.008   3.765   1.00 86.38 241 A 1 
ATOM 1922 C C   . MET A 1 241 ? 10.991  0.841   2.257   1.00 86.20 241 A 1 
ATOM 1923 O O   . MET A 1 241 ? 9.836   0.876   1.826   1.00 83.09 241 A 1 
ATOM 1924 C CB  . MET A 1 241 ? 11.178  2.494   4.141   1.00 85.34 241 A 1 
ATOM 1925 C CG  . MET A 1 241 ? 11.083  2.745   5.651   1.00 82.53 241 A 1 
ATOM 1926 S SD  . MET A 1 241 ? 9.678   2.001   6.534   1.00 78.47 241 A 1 
ATOM 1927 C CE  . MET A 1 241 ? 8.268   2.593   5.565   1.00 70.96 241 A 1 
ATOM 1928 N N   . LEU A 1 242 ? 12.060  0.694   1.463   1.00 87.20 242 A 1 
ATOM 1929 C CA  . LEU A 1 242 ? 12.000  0.503   0.013   1.00 85.64 242 A 1 
ATOM 1930 C C   . LEU A 1 242 ? 11.710  -0.938  -0.396  1.00 83.81 242 A 1 
ATOM 1931 O O   . LEU A 1 242 ? 10.923  -1.122  -1.315  1.00 78.41 242 A 1 
ATOM 1932 C CB  . LEU A 1 242 ? 13.325  0.958   -0.629  1.00 84.99 242 A 1 
ATOM 1933 C CG  . LEU A 1 242 ? 13.379  2.452   -0.949  1.00 82.47 242 A 1 
ATOM 1934 C CD1 . LEU A 1 242 ? 14.810  2.886   -1.231  1.00 78.06 242 A 1 
ATOM 1935 C CD2 . LEU A 1 242 ? 12.555  2.755   -2.204  1.00 79.78 242 A 1 
ATOM 1936 N N   . GLU A 1 243 ? 12.336  -1.913  0.255   1.00 85.93 243 A 1 
ATOM 1937 C CA  . GLU A 1 243 ? 12.351  -3.305  -0.219  1.00 83.53 243 A 1 
ATOM 1938 C C   . GLU A 1 243 ? 11.794  -4.313  0.801   1.00 81.03 243 A 1 
ATOM 1939 O O   . GLU A 1 243 ? 11.279  -5.351  0.404   1.00 75.00 243 A 1 
ATOM 1940 C CB  . GLU A 1 243 ? 13.776  -3.695  -0.640  1.00 82.25 243 A 1 
ATOM 1941 C CG  . GLU A 1 243 ? 14.351  -2.870  -1.816  1.00 78.73 243 A 1 
ATOM 1942 C CD  . GLU A 1 243 ? 13.579  -3.017  -3.144  1.00 76.58 243 A 1 
ATOM 1943 O OE1 . GLU A 1 243 ? 13.556  -2.031  -3.919  1.00 69.99 243 A 1 
ATOM 1944 O OE2 . GLU A 1 243 ? 13.010  -4.093  -3.422  1.00 72.84 243 A 1 
ATOM 1945 N N   . GLU A 1 244 ? 11.839  -4.025  2.106   1.00 79.00 244 A 1 
ATOM 1946 C CA  . GLU A 1 244 ? 11.452  -5.006  3.138   1.00 76.12 244 A 1 
ATOM 1947 C C   . GLU A 1 244 ? 10.026  -4.791  3.671   1.00 74.68 244 A 1 
ATOM 1948 O O   . GLU A 1 244 ? 9.289   -5.747  3.919   1.00 69.69 244 A 1 
ATOM 1949 C CB  . GLU A 1 244 ? 12.476  -4.936  4.284   1.00 72.43 244 A 1 
ATOM 1950 C CG  . GLU A 1 244 ? 12.379  -6.061  5.326   1.00 64.55 244 A 1 
ATOM 1951 C CD  . GLU A 1 244 ? 13.187  -5.734  6.593   1.00 60.50 244 A 1 
ATOM 1952 O OE1 . GLU A 1 244 ? 12.689  -6.010  7.712   1.00 55.54 244 A 1 
ATOM 1953 O OE2 . GLU A 1 244 ? 14.250  -5.088  6.485   1.00 56.02 244 A 1 
ATOM 1954 N N   . ILE A 1 245 ? 9.600   -3.538  3.882   1.00 79.46 245 A 1 
ATOM 1955 C CA  . ILE A 1 245 ? 8.310   -3.241  4.520   1.00 75.48 245 A 1 
ATOM 1956 C C   . ILE A 1 245 ? 7.187   -3.156  3.485   1.00 71.13 245 A 1 
ATOM 1957 O O   . ILE A 1 245 ? 7.015   -2.149  2.792   1.00 62.06 245 A 1 
ATOM 1958 C CB  . ILE A 1 245 ? 8.384   -2.002  5.442   1.00 72.75 245 A 1 
ATOM 1959 C CG1 . ILE A 1 245 ? 9.426   -2.253  6.554   1.00 68.74 245 A 1 
ATOM 1960 C CG2 . ILE A 1 245 ? 6.997   -1.710  6.057   1.00 66.80 245 A 1 
ATOM 1961 C CD1 . ILE A 1 245 ? 9.545   -1.130  7.589   1.00 62.50 245 A 1 
ATOM 1962 N N   . GLY A 1 246 ? 6.338   -4.186  3.471   1.00 69.77 246 A 1 
ATOM 1963 C CA  . GLY A 1 246 ? 5.181   -4.274  2.582   1.00 66.94 246 A 1 
ATOM 1964 C C   . GLY A 1 246 ? 5.614   -4.430  1.124   1.00 69.46 246 A 1 
ATOM 1965 O O   . GLY A 1 246 ? 6.544   -5.161  0.828   1.00 63.58 246 A 1 
ATOM 1966 N N   . THR A 1 247 ? 4.919   -3.740  0.219   1.00 75.48 247 A 1 
ATOM 1967 C CA  . THR A 1 247 ? 5.250   -3.745  -1.220  1.00 76.92 247 A 1 
ATOM 1968 C C   . THR A 1 247 ? 6.529   -2.965  -1.530  1.00 76.98 247 A 1 
ATOM 1969 O O   . THR A 1 247 ? 7.122   -3.158  -2.585  1.00 69.71 247 A 1 
ATOM 1970 C CB  . THR A 1 247 ? 4.082   -3.143  -2.010  1.00 73.16 247 A 1 
ATOM 1971 O OG1 . THR A 1 247 ? 2.882   -3.744  -1.603  1.00 67.09 247 A 1 
ATOM 1972 C CG2 . THR A 1 247 ? 4.182   -3.330  -3.516  1.00 66.53 247 A 1 
ATOM 1973 N N   . GLY A 1 248 ? 6.935   -2.066  -0.626  1.00 77.73 248 A 1 
ATOM 1974 C CA  . GLY A 1 248 ? 8.098   -1.215  -0.808  1.00 77.37 248 A 1 
ATOM 1975 C C   . GLY A 1 248 ? 7.909   -0.103  -1.843  1.00 81.39 248 A 1 
ATOM 1976 O O   . GLY A 1 248 ? 6.881   0.018   -2.511  1.00 75.80 248 A 1 
ATOM 1977 N N   . GLY A 1 249 ? 8.913   0.786   -1.945  1.00 81.34 249 A 1 
ATOM 1978 C CA  . GLY A 1 249 ? 8.837   1.967   -2.803  1.00 82.46 249 A 1 
ATOM 1979 C C   . GLY A 1 249 ? 8.841   1.634   -4.288  1.00 86.24 249 A 1 
ATOM 1980 O O   . GLY A 1 249 ? 7.996   2.155   -5.021  1.00 83.64 249 A 1 
ATOM 1981 N N   . ALA A 1 250 ? 9.739   0.757   -4.732  1.00 89.74 250 A 1 
ATOM 1982 C CA  . ALA A 1 250 ? 9.818   0.306   -6.119  1.00 91.04 250 A 1 
ATOM 1983 C C   . ALA A 1 250 ? 8.553   -0.470  -6.529  1.00 92.91 250 A 1 
ATOM 1984 O O   . ALA A 1 250 ? 7.935   -0.154  -7.546  1.00 92.39 250 A 1 
ATOM 1985 C CB  . ALA A 1 250 ? 11.085  -0.537  -6.282  1.00 89.42 250 A 1 
ATOM 1986 N N   . GLY A 1 251 ? 8.090   -1.393  -5.692  1.00 91.87 251 A 1 
ATOM 1987 C CA  . GLY A 1 251 ? 6.879   -2.179  -5.937  1.00 92.56 251 A 1 
ATOM 1988 C C   . GLY A 1 251 ? 5.635   -1.318  -6.182  1.00 94.19 251 A 1 
ATOM 1989 O O   . GLY A 1 251 ? 4.881   -1.577  -7.119  1.00 93.82 251 A 1 
ATOM 1990 N N   . PHE A 1 252 ? 5.443   -0.223  -5.428  1.00 93.33 252 A 1 
ATOM 1991 C CA  . PHE A 1 252 ? 4.341   0.712   -5.685  1.00 94.32 252 A 1 
ATOM 1992 C C   . PHE A 1 252 ? 4.433   1.401   -7.056  1.00 95.44 252 A 1 
ATOM 1993 O O   . PHE A 1 252 ? 3.391   1.717   -7.631  1.00 95.16 252 A 1 
ATOM 1994 C CB  . PHE A 1 252 ? 4.257   1.769   -4.579  1.00 93.36 252 A 1 
ATOM 1995 C CG  . PHE A 1 252 ? 3.633   1.291   -3.281  1.00 92.51 252 A 1 
ATOM 1996 C CD1 . PHE A 1 252 ? 2.313   0.806   -3.270  1.00 89.38 252 A 1 
ATOM 1997 C CD2 . PHE A 1 252 ? 4.362   1.348   -2.081  1.00 89.51 252 A 1 
ATOM 1998 C CE1 . PHE A 1 252 ? 1.738   0.349   -2.073  1.00 87.71 252 A 1 
ATOM 1999 C CE2 . PHE A 1 252 ? 3.787   0.893   -0.883  1.00 87.13 252 A 1 
ATOM 2000 C CZ  . PHE A 1 252 ? 2.478   0.384   -0.880  1.00 88.23 252 A 1 
ATOM 2001 N N   . ARG A 1 253 ? 5.640   1.647   -7.596  1.00 95.25 253 A 1 
ATOM 2002 C CA  . ARG A 1 253 ? 5.815   2.193   -8.948  1.00 95.75 253 A 1 
ATOM 2003 C C   . ARG A 1 253 ? 5.414   1.170   -10.001 1.00 96.58 253 A 1 
ATOM 2004 O O   . ARG A 1 253 ? 4.652   1.527   -10.890 1.00 96.36 253 A 1 
ATOM 2005 C CB  . ARG A 1 253 ? 7.249   2.698   -9.196  1.00 95.09 253 A 1 
ATOM 2006 C CG  . ARG A 1 253 ? 7.511   4.130   -8.706  1.00 92.28 253 A 1 
ATOM 2007 C CD  . ARG A 1 253 ? 7.579   4.240   -7.185  1.00 90.71 253 A 1 
ATOM 2008 N NE  . ARG A 1 253 ? 7.755   5.632   -6.749  1.00 90.55 253 A 1 
ATOM 2009 C CZ  . ARG A 1 253 ? 7.563   6.106   -5.542  1.00 91.16 253 A 1 
ATOM 2010 N NH1 . ARG A 1 253 ? 7.217   5.339   -4.537  1.00 82.27 253 A 1 
ATOM 2011 N NH2 . ARG A 1 253 ? 7.712   7.381   -5.327  1.00 86.30 253 A 1 
ATOM 2012 N N   . PHE A 1 254 ? 5.822   -0.084  -9.856  1.00 95.80 254 A 1 
ATOM 2013 C CA  . PHE A 1 254 ? 5.411   -1.149  -10.775 1.00 96.11 254 A 1 
ATOM 2014 C C   . PHE A 1 254 ? 3.894   -1.376  -10.767 1.00 96.90 254 A 1 
ATOM 2015 O O   . PHE A 1 254 ? 3.263   -1.433  -11.822 1.00 96.88 254 A 1 
ATOM 2016 C CB  . PHE A 1 254 ? 6.156   -2.445  -10.430 1.00 95.64 254 A 1 
ATOM 2017 C CG  . PHE A 1 254 ? 7.669   -2.332  -10.461 1.00 95.25 254 A 1 
ATOM 2018 C CD1 . PHE A 1 254 ? 8.318   -1.703  -11.538 1.00 93.21 254 A 1 
ATOM 2019 C CD2 . PHE A 1 254 ? 8.437   -2.868  -9.410  1.00 93.32 254 A 1 
ATOM 2020 C CE1 . PHE A 1 254 ? 9.721   -1.594  -11.559 1.00 92.20 254 A 1 
ATOM 2021 C CE2 . PHE A 1 254 ? 9.840   -2.760  -9.435  1.00 91.70 254 A 1 
ATOM 2022 C CZ  . PHE A 1 254 ? 10.482  -2.121  -10.509 1.00 92.24 254 A 1 
ATOM 2023 N N   . MET A 1 255 ? 3.271   -1.392  -9.587  1.00 95.99 255 A 1 
ATOM 2024 C CA  . MET A 1 255 ? 1.812   -1.481  -9.482  1.00 96.40 255 A 1 
ATOM 2025 C C   . MET A 1 255 ? 1.103   -0.272  -10.106 1.00 97.32 255 A 1 
ATOM 2026 O O   . MET A 1 255 ? 0.055   -0.417  -10.733 1.00 97.39 255 A 1 
ATOM 2027 C CB  . MET A 1 255 ? 1.399   -1.581  -8.015  1.00 95.60 255 A 1 
ATOM 2028 C CG  . MET A 1 255 ? 1.807   -2.881  -7.332  1.00 92.56 255 A 1 
ATOM 2029 S SD  . MET A 1 255 ? 1.400   -2.853  -5.566  1.00 90.96 255 A 1 
ATOM 2030 C CE  . MET A 1 255 ? -0.400  -2.996  -5.664  1.00 81.73 255 A 1 
ATOM 2031 N N   . TYR A 1 256 ? 1.650   0.945   -9.943  1.00 97.02 256 A 1 
ATOM 2032 C CA  . TYR A 1 256 ? 1.071   2.134   -10.569 1.00 97.53 256 A 1 
ATOM 2033 C C   . TYR A 1 256 ? 1.278   2.138   -12.088 1.00 97.93 256 A 1 
ATOM 2034 O O   . TYR A 1 256 ? 0.393   2.585   -12.813 1.00 97.97 256 A 1 
ATOM 2035 C CB  . TYR A 1 256 ? 1.629   3.395   -9.907  1.00 97.47 256 A 1 
ATOM 2036 C CG  . TYR A 1 256 ? 0.774   4.624   -10.150 1.00 97.61 256 A 1 
ATOM 2037 C CD1 . TYR A 1 256 ? 1.038   5.479   -11.233 1.00 97.02 256 A 1 
ATOM 2038 C CD2 . TYR A 1 256 ? -0.302  4.904   -9.286  1.00 97.06 256 A 1 
ATOM 2039 C CE1 . TYR A 1 256 ? 0.237   6.617   -11.448 1.00 96.66 256 A 1 
ATOM 2040 C CE2 . TYR A 1 256 ? -1.104  6.040   -9.495  1.00 96.56 256 A 1 
ATOM 2041 C CZ  . TYR A 1 256 ? -0.832  6.902   -10.577 1.00 97.04 256 A 1 
ATOM 2042 O OH  . TYR A 1 256 ? -1.599  8.009   -10.776 1.00 96.30 256 A 1 
ATOM 2043 N N   . ALA A 1 257 ? 2.385   1.588   -12.584 1.00 97.71 257 A 1 
ATOM 2044 C CA  . ALA A 1 257 ? 2.587   1.352   -14.012 1.00 98.03 257 A 1 
ATOM 2045 C C   . ALA A 1 257 ? 1.520   0.403   -14.578 1.00 98.33 257 A 1 
ATOM 2046 O O   . ALA A 1 257 ? 0.877   0.740   -15.571 1.00 98.35 257 A 1 
ATOM 2047 C CB  . ALA A 1 257 ? 4.003   0.814   -14.239 1.00 97.93 257 A 1 
ATOM 2048 N N   . ALA A 1 258 ? 1.246   -0.715  -13.903 1.00 98.28 258 A 1 
ATOM 2049 C CA  . ALA A 1 258 ? 0.176   -1.636  -14.290 1.00 98.27 258 A 1 
ATOM 2050 C C   . ALA A 1 258 ? -1.207  -0.957  -14.280 1.00 98.43 258 A 1 
ATOM 2051 O O   . ALA A 1 258 ? -1.984  -1.110  -15.222 1.00 98.32 258 A 1 
ATOM 2052 C CB  . ALA A 1 258 ? 0.230   -2.850  -13.353 1.00 98.03 258 A 1 
ATOM 2053 N N   . PHE A 1 259 ? -1.496  -0.111  -13.282 1.00 98.26 259 A 1 
ATOM 2054 C CA  . PHE A 1 259 ? -2.701  0.726   -13.288 1.00 98.43 259 A 1 
ATOM 2055 C C   . PHE A 1 259 ? -2.781  1.637   -14.519 1.00 98.54 259 A 1 
ATOM 2056 O O   . PHE A 1 259 ? -3.847  1.757   -15.119 1.00 98.44 259 A 1 
ATOM 2057 C CB  . PHE A 1 259 ? -2.759  1.565   -12.003 1.00 98.41 259 A 1 
ATOM 2058 C CG  . PHE A 1 259 ? -3.686  2.764   -12.082 1.00 98.46 259 A 1 
ATOM 2059 C CD1 . PHE A 1 259 ? -3.156  4.071   -12.089 1.00 97.90 259 A 1 
ATOM 2060 C CD2 . PHE A 1 259 ? -5.075  2.578   -12.196 1.00 98.09 259 A 1 
ATOM 2061 C CE1 . PHE A 1 259 ? -4.013  5.180   -12.180 1.00 97.87 259 A 1 
ATOM 2062 C CE2 . PHE A 1 259 ? -5.932  3.689   -12.289 1.00 97.68 259 A 1 
ATOM 2063 C CZ  . PHE A 1 259 ? -5.401  4.992   -12.272 1.00 98.04 259 A 1 
ATOM 2064 N N   . LEU A 1 260 ? -1.682  2.282   -14.915 1.00 98.35 260 A 1 
ATOM 2065 C CA  . LEU A 1 260 ? -1.659  3.144   -16.100 1.00 98.37 260 A 1 
ATOM 2066 C C   . LEU A 1 260 ? -1.864  2.349   -17.401 1.00 98.32 260 A 1 
ATOM 2067 O O   . LEU A 1 260 ? -2.486  2.868   -18.327 1.00 98.13 260 A 1 
ATOM 2068 C CB  . LEU A 1 260 ? -0.349  3.946   -16.150 1.00 98.37 260 A 1 
ATOM 2069 C CG  . LEU A 1 260 ? -0.177  5.009   -15.048 1.00 97.97 260 A 1 
ATOM 2070 C CD1 . LEU A 1 260 ? 1.216   5.628   -15.168 1.00 97.02 260 A 1 
ATOM 2071 C CD2 . LEU A 1 260 ? -1.215  6.129   -15.136 1.00 96.88 260 A 1 
ATOM 2072 N N   . GLN A 1 261 ? -1.392  1.102   -17.466 1.00 98.60 261 A 1 
ATOM 2073 C CA  . GLN A 1 261 ? -1.662  0.210   -18.601 1.00 98.44 261 A 1 
ATOM 2074 C C   . GLN A 1 261 ? -3.156  -0.117  -18.716 1.00 98.46 261 A 1 
ATOM 2075 O O   . GLN A 1 261 ? -3.729  0.014   -19.800 1.00 97.91 261 A 1 
ATOM 2076 C CB  . GLN A 1 261 ? -0.853  -1.087  -18.472 1.00 97.79 261 A 1 
ATOM 2077 C CG  . GLN A 1 261 ? 0.652   -0.881  -18.683 1.00 88.46 261 A 1 
ATOM 2078 C CD  . GLN A 1 261 ? 1.463   -2.144  -18.407 1.00 85.31 261 A 1 
ATOM 2079 O OE1 . GLN A 1 261 ? 1.013   -3.090  -17.786 1.00 75.70 261 A 1 
ATOM 2080 N NE2 . GLN A 1 261 ? 2.697   -2.208  -18.846 1.00 71.56 261 A 1 
ATOM 2081 N N   . GLU A 1 262 ? -3.808  -0.467  -17.602 1.00 98.30 262 A 1 
ATOM 2082 C CA  . GLU A 1 262 ? -5.262  -0.684  -17.571 1.00 98.16 262 A 1 
ATOM 2083 C C   . GLU A 1 262 ? -6.034  0.601   -17.911 1.00 98.12 262 A 1 
ATOM 2084 O O   . GLU A 1 262 ? -6.979  0.582   -18.704 1.00 97.48 262 A 1 
ATOM 2085 C CB  . GLU A 1 262 ? -5.693  -1.189  -16.189 1.00 97.90 262 A 1 
ATOM 2086 C CG  . GLU A 1 262 ? -5.196  -2.608  -15.872 1.00 96.57 262 A 1 
ATOM 2087 C CD  . GLU A 1 262 ? -5.668  -3.079  -14.492 1.00 96.27 262 A 1 
ATOM 2088 O OE1 . GLU A 1 262 ? -4.924  -3.791  -13.796 1.00 90.24 262 A 1 
ATOM 2089 O OE2 . GLU A 1 262 ? -6.808  -2.742  -14.088 1.00 91.98 262 A 1 
ATOM 2090 N N   . ALA A 1 263 ? -5.599  1.741   -17.361 1.00 97.81 263 A 1 
ATOM 2091 C CA  . ALA A 1 263 ? -6.188  3.044   -17.639 1.00 97.55 263 A 1 
ATOM 2092 C C   . ALA A 1 263 ? -6.120  3.414   -19.127 1.00 97.24 263 A 1 
ATOM 2093 O O   . ALA A 1 263 ? -7.059  4.017   -19.633 1.00 96.67 263 A 1 
ATOM 2094 C CB  . ALA A 1 263 ? -5.488  4.101   -16.774 1.00 97.44 263 A 1 
ATOM 2095 N N   . ALA A 1 264 ? -5.053  3.039   -19.835 1.00 97.16 264 A 1 
ATOM 2096 C CA  . ALA A 1 264 ? -4.919  3.283   -21.269 1.00 96.66 264 A 1 
ATOM 2097 C C   . ALA A 1 264 ? -6.056  2.644   -22.076 1.00 95.89 264 A 1 
ATOM 2098 O O   . ALA A 1 264 ? -6.628  3.299   -22.948 1.00 94.96 264 A 1 
ATOM 2099 C CB  . ALA A 1 264 ? -3.556  2.754   -21.745 1.00 96.70 264 A 1 
ATOM 2100 N N   . GLY A 1 265 ? -6.406  1.392   -21.750 1.00 96.50 265 A 1 
ATOM 2101 C CA  . GLY A 1 265 ? -7.520  0.681   -22.378 1.00 95.85 265 A 1 
ATOM 2102 C C   . GLY A 1 265 ? -8.876  1.289   -22.022 1.00 95.89 265 A 1 
ATOM 2103 O O   . GLY A 1 265 ? -9.672  1.580   -22.908 1.00 94.57 265 A 1 
ATOM 2104 N N   . ILE A 1 266 ? -9.110  1.556   -20.734 1.00 95.78 266 A 1 
ATOM 2105 C CA  . ILE A 1 266 ? -10.403 2.072   -20.246 1.00 95.70 266 A 1 
ATOM 2106 C C   . ILE A 1 266 ? -10.678 3.499   -20.735 1.00 95.49 266 A 1 
ATOM 2107 O O   . ILE A 1 266 ? -11.819 3.840   -21.036 1.00 94.53 266 A 1 
ATOM 2108 C CB  . ILE A 1 266 ? -10.449 1.985   -18.705 1.00 95.89 266 A 1 
ATOM 2109 C CG1 . ILE A 1 266 ? -10.405 0.509   -18.248 1.00 94.95 266 A 1 
ATOM 2110 C CG2 . ILE A 1 266 ? -11.708 2.670   -18.133 1.00 94.99 266 A 1 
ATOM 2111 C CD1 . ILE A 1 266 ? -10.048 0.333   -16.768 1.00 91.28 266 A 1 
ATOM 2112 N N   . LEU A 1 267 ? -9.653  4.340   -20.801 1.00 94.34 267 A 1 
ATOM 2113 C CA  . LEU A 1 267 ? -9.768  5.720   -21.270 1.00 93.95 267 A 1 
ATOM 2114 C C   . LEU A 1 267 ? -9.653  5.850   -22.797 1.00 93.01 267 A 1 
ATOM 2115 O O   . LEU A 1 267 ? -9.814  6.959   -23.302 1.00 91.60 267 A 1 
ATOM 2116 C CB  . LEU A 1 267 ? -8.727  6.606   -20.558 1.00 94.65 267 A 1 
ATOM 2117 C CG  . LEU A 1 267 ? -8.834  6.661   -19.021 1.00 94.34 267 A 1 
ATOM 2118 C CD1 . LEU A 1 267 ? -7.751  7.590   -18.473 1.00 92.49 267 A 1 
ATOM 2119 C CD2 . LEU A 1 267 ? -10.187 7.183   -18.540 1.00 92.67 267 A 1 
ATOM 2120 N N   . GLY A 1 268 ? -9.330  4.770   -23.515 1.00 94.35 268 A 1 
ATOM 2121 C CA  . GLY A 1 268 ? -9.085  4.815   -24.957 1.00 93.00 268 A 1 
ATOM 2122 C C   . GLY A 1 268 ? -7.910  5.721   -25.341 1.00 92.47 268 A 1 
ATOM 2123 O O   . GLY A 1 268 ? -7.917  6.317   -26.412 1.00 89.98 268 A 1 
ATOM 2124 N N   . ASN A 1 269 ? -6.913  5.872   -24.455 1.00 93.35 269 A 1 
ATOM 2125 C CA  . ASN A 1 269 ? -5.789  6.781   -24.671 1.00 93.49 269 A 1 
ATOM 2126 C C   . ASN A 1 269 ? -4.440  6.043   -24.562 1.00 94.53 269 A 1 
ATOM 2127 O O   . ASN A 1 269 ? -3.937  5.832   -23.449 1.00 94.33 269 A 1 
ATOM 2128 C CB  . ASN A 1 269 ? -5.915  7.979   -23.718 1.00 92.37 269 A 1 
ATOM 2129 C CG  . ASN A 1 269 ? -4.832  9.021   -23.963 1.00 91.84 269 A 1 
ATOM 2130 O OD1 . ASN A 1 269 ? -3.839  8.797   -24.638 1.00 88.09 269 A 1 
ATOM 2131 N ND2 . ASN A 1 269 ? -4.977  10.202  -23.411 1.00 86.97 269 A 1 
ATOM 2132 N N   . PRO A 1 270 ? -3.801  5.707   -25.695 1.00 94.39 270 A 1 
ATOM 2133 C CA  . PRO A 1 270 ? -2.534  4.972   -25.718 1.00 94.47 270 A 1 
ATOM 2134 C C   . PRO A 1 270 ? -1.367  5.674   -25.009 1.00 95.37 270 A 1 
ATOM 2135 O O   . PRO A 1 270 ? -0.429  5.002   -24.579 1.00 94.85 270 A 1 
ATOM 2136 C CB  . PRO A 1 270 ? -2.217  4.755   -27.201 1.00 93.32 270 A 1 
ATOM 2137 C CG  . PRO A 1 270 ? -3.585  4.794   -27.874 1.00 90.42 270 A 1 
ATOM 2138 C CD  . PRO A 1 270 ? -4.328  5.833   -27.046 1.00 93.47 270 A 1 
ATOM 2139 N N   . ALA A 1 271 ? -1.423  7.005   -24.828 1.00 94.91 271 A 1 
ATOM 2140 C CA  . ALA A 1 271 ? -0.358  7.755   -24.153 1.00 94.78 271 A 1 
ATOM 2141 C C   . ALA A 1 271 ? -0.095  7.255   -22.718 1.00 96.01 271 A 1 
ATOM 2142 O O   . ALA A 1 271 ? 1.034   7.325   -22.225 1.00 95.72 271 A 1 
ATOM 2143 C CB  . ALA A 1 271 ? -0.722  9.243   -24.157 1.00 93.46 271 A 1 
ATOM 2144 N N   . PHE A 1 272 ? -1.107  6.690   -22.059 1.00 96.17 272 A 1 
ATOM 2145 C CA  . PHE A 1 272 ? -0.931  6.099   -20.732 1.00 97.22 272 A 1 
ATOM 2146 C C   . PHE A 1 272 ? -0.023  4.865   -20.737 1.00 97.83 272 A 1 
ATOM 2147 O O   . PHE A 1 272 ? 0.617   4.610   -19.719 1.00 97.74 272 A 1 
ATOM 2148 C CB  . PHE A 1 272 ? -2.291  5.784   -20.100 1.00 97.11 272 A 1 
ATOM 2149 C CG  . PHE A 1 272 ? -3.037  7.014   -19.628 1.00 96.88 272 A 1 
ATOM 2150 C CD1 . PHE A 1 272 ? -2.684  7.621   -18.410 1.00 94.96 272 A 1 
ATOM 2151 C CD2 . PHE A 1 272 ? -4.071  7.566   -20.405 1.00 94.94 272 A 1 
ATOM 2152 C CE1 . PHE A 1 272 ? -3.353  8.783   -17.983 1.00 93.92 272 A 1 
ATOM 2153 C CE2 . PHE A 1 272 ? -4.735  8.728   -19.980 1.00 94.13 272 A 1 
ATOM 2154 C CZ  . PHE A 1 272 ? -4.373  9.339   -18.771 1.00 94.61 272 A 1 
ATOM 2155 N N   . LYS A 1 273 ? 0.122   4.148   -21.857 1.00 97.19 273 A 1 
ATOM 2156 C CA  . LYS A 1 273 ? 1.100   3.052   -21.980 1.00 97.36 273 A 1 
ATOM 2157 C C   . LYS A 1 273 ? 2.532   3.584   -21.913 1.00 97.71 273 A 1 
ATOM 2158 O O   . LYS A 1 273 ? 3.355   3.043   -21.184 1.00 97.44 273 A 1 
ATOM 2159 C CB  . LYS A 1 273 ? 0.884   2.248   -23.274 1.00 97.24 273 A 1 
ATOM 2160 C CG  . LYS A 1 273 ? -0.465  1.510   -23.321 1.00 94.81 273 A 1 
ATOM 2161 C CD  . LYS A 1 273 ? -0.572  0.666   -24.599 1.00 90.76 273 A 1 
ATOM 2162 C CE  . LYS A 1 273 ? -1.894  -0.110  -24.650 1.00 85.00 273 A 1 
ATOM 2163 N NZ  . LYS A 1 273 ? -2.007  -0.935  -25.880 1.00 75.45 273 A 1 
ATOM 2164 N N   . THR A 1 274 ? 2.809   4.701   -22.587 1.00 97.90 274 A 1 
ATOM 2165 C CA  . THR A 1 274 ? 4.112   5.380   -22.499 1.00 97.78 274 A 1 
ATOM 2166 C C   . THR A 1 274 ? 4.383   5.885   -21.080 1.00 97.97 274 A 1 
ATOM 2167 O O   . THR A 1 274 ? 5.496   5.768   -20.567 1.00 97.53 274 A 1 
ATOM 2168 C CB  . THR A 1 274 ? 4.177   6.558   -23.480 1.00 97.22 274 A 1 
ATOM 2169 O OG1 . THR A 1 274 ? 3.823   6.123   -24.766 1.00 93.32 274 A 1 
ATOM 2170 C CG2 . THR A 1 274 ? 5.574   7.169   -23.573 1.00 92.41 274 A 1 
ATOM 2171 N N   . HIS A 1 275 ? 3.369   6.425   -20.397 1.00 97.90 275 A 1 
ATOM 2172 C CA  . HIS A 1 275 ? 3.496   6.822   -18.994 1.00 97.96 275 A 1 
ATOM 2173 C C   . HIS A 1 275 ? 3.720   5.625   -18.059 1.00 98.22 275 A 1 
ATOM 2174 O O   . HIS A 1 275 ? 4.468   5.762   -17.093 1.00 98.02 275 A 1 
ATOM 2175 C CB  . HIS A 1 275 ? 2.270   7.641   -18.572 1.00 97.68 275 A 1 
ATOM 2176 C CG  . HIS A 1 275 ? 2.126   8.938   -19.335 1.00 97.12 275 A 1 
ATOM 2177 N ND1 . HIS A 1 275 ? 3.151   9.738   -19.800 1.00 89.19 275 A 1 
ATOM 2178 C CD2 . HIS A 1 275 ? 0.952   9.535   -19.708 1.00 90.19 275 A 1 
ATOM 2179 C CE1 . HIS A 1 275 ? 2.601   10.775  -20.447 1.00 90.92 275 A 1 
ATOM 2180 N NE2 . HIS A 1 275 ? 1.265   10.699  -20.409 1.00 92.31 275 A 1 
ATOM 2181 N N   . ALA A 1 276 ? 3.133   4.478   -18.360 1.00 98.14 276 A 1 
ATOM 2182 C CA  . ALA A 1 276 ? 3.381   3.239   -17.630 1.00 98.30 276 A 1 
ATOM 2183 C C   . ALA A 1 276 ? 4.847   2.804   -17.740 1.00 98.29 276 A 1 
ATOM 2184 O O   . ALA A 1 276 ? 5.471   2.556   -16.712 1.00 98.09 276 A 1 
ATOM 2185 C CB  . ALA A 1 276 ? 2.425   2.153   -18.139 1.00 98.26 276 A 1 
ATOM 2186 N N   . LEU A 1 277 ? 5.430   2.816   -18.942 1.00 98.32 277 A 1 
ATOM 2187 C CA  . LEU A 1 277 ? 6.849   2.491   -19.145 1.00 98.19 277 A 1 
ATOM 2188 C C   . LEU A 1 277 ? 7.769   3.418   -18.339 1.00 98.09 277 A 1 
ATOM 2189 O O   . LEU A 1 277 ? 8.651   2.945   -17.624 1.00 97.60 277 A 1 
ATOM 2190 C CB  . LEU A 1 277 ? 7.192   2.570   -20.644 1.00 98.07 277 A 1 
ATOM 2191 C CG  . LEU A 1 277 ? 6.525   1.492   -21.517 1.00 95.15 277 A 1 
ATOM 2192 C CD1 . LEU A 1 277 ? 6.811   1.778   -22.987 1.00 91.02 277 A 1 
ATOM 2193 C CD2 . LEU A 1 277 ? 7.024   0.086   -21.184 1.00 92.23 277 A 1 
ATOM 2194 N N   . ARG A 1 278 ? 7.504   4.736   -18.358 1.00 98.33 278 A 1 
ATOM 2195 C CA  . ARG A 1 278 ? 8.262   5.705   -17.545 1.00 98.12 278 A 1 
ATOM 2196 C C   . ARG A 1 278 ? 8.100   5.476   -16.041 1.00 98.05 278 A 1 
ATOM 2197 O O   . ARG A 1 278 ? 9.024   5.725   -15.272 1.00 97.43 278 A 1 
ATOM 2198 C CB  . ARG A 1 278 ? 7.830   7.131   -17.901 1.00 97.82 278 A 1 
ATOM 2199 C CG  . ARG A 1 278 ? 8.270   7.539   -19.310 1.00 93.72 278 A 1 
ATOM 2200 C CD  . ARG A 1 278 ? 7.786   8.965   -19.597 1.00 89.50 278 A 1 
ATOM 2201 N NE  . ARG A 1 278 ? 8.199   9.406   -20.937 1.00 79.06 278 A 1 
ATOM 2202 C CZ  . ARG A 1 278 ? 7.923   10.569  -21.504 1.00 71.55 278 A 1 
ATOM 2203 N NH1 . ARG A 1 278 ? 7.221   11.484  -20.894 1.00 65.01 278 A 1 
ATOM 2204 N NH2 . ARG A 1 278 ? 8.357   10.827  -22.708 1.00 61.84 278 A 1 
ATOM 2205 N N   . MET A 1 279 ? 6.933   5.028   -15.605 1.00 98.01 279 A 1 
ATOM 2206 C CA  . MET A 1 279 ? 6.711   4.676   -14.197 1.00 97.88 279 A 1 
ATOM 2207 C C   . MET A 1 279 ? 7.445   3.380   -13.813 1.00 97.68 279 A 1 
ATOM 2208 O O   . MET A 1 279 ? 7.960   3.295   -12.698 1.00 97.02 279 A 1 
ATOM 2209 C CB  . MET A 1 279 ? 5.205   4.574   -13.921 1.00 97.52 279 A 1 
ATOM 2210 C CG  . MET A 1 279 ? 4.898   4.282   -12.446 1.00 95.90 279 A 1 
ATOM 2211 S SD  . MET A 1 279 ? 5.475   5.513   -11.235 1.00 94.93 279 A 1 
ATOM 2212 C CE  . MET A 1 279 ? 4.353   6.879   -11.605 1.00 89.06 279 A 1 
ATOM 2213 N N   . THR A 1 280 ? 7.530   2.412   -14.716 1.00 97.72 280 A 1 
ATOM 2214 C CA  . THR A 1 280 ? 8.371   1.218   -14.535 1.00 97.47 280 A 1 
ATOM 2215 C C   . THR A 1 280 ? 9.836   1.612   -14.380 1.00 97.19 280 A 1 
ATOM 2216 O O   . THR A 1 280 ? 10.447  1.236   -13.382 1.00 96.71 280 A 1 
ATOM 2217 C CB  . THR A 1 280 ? 8.192   0.228   -15.696 1.00 97.31 280 A 1 
ATOM 2218 O OG1 . THR A 1 280 ? 6.844   -0.165  -15.774 1.00 93.90 280 A 1 
ATOM 2219 C CG2 . THR A 1 280 ? 9.005   -1.048  -15.515 1.00 92.86 280 A 1 
ATOM 2220 N N   . GLU A 1 281 ? 10.354  2.474   -15.259 1.00 97.23 281 A 1 
ATOM 2221 C CA  . GLU A 1 281 ? 11.725  3.004   -15.155 1.00 96.96 281 A 1 
ATOM 2222 C C   . GLU A 1 281 ? 11.966  3.715   -13.814 1.00 96.68 281 A 1 
ATOM 2223 O O   . GLU A 1 281 ? 13.026  3.577   -13.200 1.00 95.98 281 A 1 
ATOM 2224 C CB  . GLU A 1 281 ? 11.978  3.973   -16.323 1.00 96.82 281 A 1 
ATOM 2225 C CG  . GLU A 1 281 ? 13.463  4.340   -16.472 1.00 85.45 281 A 1 
ATOM 2226 C CD  . GLU A 1 281 ? 13.715  5.588   -17.327 1.00 82.88 281 A 1 
ATOM 2227 O OE1 . GLU A 1 281 ? 14.815  6.178   -17.147 1.00 73.34 281 A 1 
ATOM 2228 O OE2 . GLU A 1 281 ? 12.804  6.019   -18.072 1.00 76.36 281 A 1 
ATOM 2229 N N   . ALA A 1 282 ? 10.964  4.446   -13.297 1.00 96.48 282 A 1 
ATOM 2230 C CA  . ALA A 1 282 ? 11.051  5.041   -11.964 1.00 95.80 282 A 1 
ATOM 2231 C C   . ALA A 1 282 ? 11.195  3.975   -10.867 1.00 95.58 282 A 1 
ATOM 2232 O O   . ALA A 1 282 ? 11.982  4.152   -9.935  1.00 94.72 282 A 1 
ATOM 2233 C CB  . ALA A 1 282 ? 9.846   5.962   -11.720 1.00 95.35 282 A 1 
ATOM 2234 N N   . GLY A 1 283 ? 10.457  2.875   -10.977 1.00 95.73 283 A 1 
ATOM 2235 C CA  . GLY A 1 283 ? 10.587  1.722   -10.089 1.00 95.09 283 A 1 
ATOM 2236 C C   . GLY A 1 283 ? 11.978  1.090   -10.146 1.00 95.18 283 A 1 
ATOM 2237 O O   . GLY A 1 283 ? 12.572  0.858   -9.092  1.00 94.65 283 A 1 
ATOM 2238 N N   . ASP A 1 284 ? 12.512  0.902   -11.348 1.00 95.53 284 A 1 
ATOM 2239 C CA  . ASP A 1 284 ? 13.847  0.325   -11.555 1.00 95.70 284 A 1 
ATOM 2240 C C   . ASP A 1 284 ? 14.947  1.200   -10.952 1.00 95.84 284 A 1 
ATOM 2241 O O   . ASP A 1 284 ? 15.814  0.703   -10.234 1.00 95.62 284 A 1 
ATOM 2242 C CB  . ASP A 1 284 ? 14.095  0.107   -13.054 1.00 95.72 284 A 1 
ATOM 2243 C CG  . ASP A 1 284 ? 13.160  -0.942  -13.652 1.00 94.58 284 A 1 
ATOM 2244 O OD1 . ASP A 1 284 ? 12.807  -1.897  -12.919 1.00 92.22 284 A 1 
ATOM 2245 O OD2 . ASP A 1 284 ? 12.781  -0.766  -14.827 1.00 91.83 284 A 1 
ATOM 2246 N N   . ARG A 1 285 ? 14.864  2.526   -11.109 1.00 95.92 285 A 1 
ATOM 2247 C CA  . ARG A 1 285 ? 15.810  3.463   -10.479 1.00 96.19 285 A 1 
ATOM 2248 C C   . ARG A 1 285 ? 15.726  3.461   -8.956  1.00 96.32 285 A 1 
ATOM 2249 O O   . ARG A 1 285 ? 16.745  3.640   -8.288  1.00 95.96 285 A 1 
ATOM 2250 C CB  . ARG A 1 285 ? 15.577  4.874   -11.015 1.00 96.38 285 A 1 
ATOM 2251 C CG  . ARG A 1 285 ? 16.019  5.017   -12.472 1.00 93.76 285 A 1 
ATOM 2252 C CD  . ARG A 1 285 ? 15.701  6.437   -12.938 1.00 90.53 285 A 1 
ATOM 2253 N NE  . ARG A 1 285 ? 15.994  6.626   -14.365 1.00 83.80 285 A 1 
ATOM 2254 C CZ  . ARG A 1 285 ? 17.081  7.097   -14.931 1.00 76.87 285 A 1 
ATOM 2255 N NH1 . ARG A 1 285 ? 18.122  7.475   -14.239 1.00 70.27 285 A 1 
ATOM 2256 N NH2 . ARG A 1 285 ? 17.121  7.190   -16.231 1.00 71.26 285 A 1 
ATOM 2257 N N   . TRP A 1 286 ? 14.533  3.274   -8.374  1.00 95.79 286 A 1 
ATOM 2258 C CA  . TRP A 1 286 ? 14.394  3.092   -6.928  1.00 95.51 286 A 1 
ATOM 2259 C C   . TRP A 1 286 ? 15.028  1.785   -6.456  1.00 95.32 286 A 1 
ATOM 2260 O O   . TRP A 1 286 ? 15.643  1.770   -5.386  1.00 94.51 286 A 1 
ATOM 2261 C CB  . TRP A 1 286 ? 12.921  3.145   -6.519  1.00 95.34 286 A 1 
ATOM 2262 C CG  . TRP A 1 286 ? 12.382  4.516   -6.261  1.00 95.36 286 A 1 
ATOM 2263 C CD1 . TRP A 1 286 ? 11.436  5.152   -6.984  1.00 94.63 286 A 1 
ATOM 2264 C CD2 . TRP A 1 286 ? 12.735  5.428   -5.181  1.00 95.59 286 A 1 
ATOM 2265 N NE1 . TRP A 1 286 ? 11.176  6.387   -6.434  1.00 94.66 286 A 1 
ATOM 2266 C CE2 . TRP A 1 286 ? 11.949  6.611   -5.321  1.00 95.03 286 A 1 
ATOM 2267 C CE3 . TRP A 1 286 ? 13.640  5.380   -4.102  1.00 95.20 286 A 1 
ATOM 2268 C CZ2 . TRP A 1 286 ? 12.058  7.690   -4.433  1.00 94.66 286 A 1 
ATOM 2269 C CZ3 . TRP A 1 286 ? 13.760  6.459   -3.204  1.00 94.62 286 A 1 
ATOM 2270 C CH2 . TRP A 1 286 ? 12.970  7.612   -3.370  1.00 94.20 286 A 1 
ATOM 2271 N N   . ARG A 1 287 ? 14.926  0.716   -7.239  1.00 95.45 287 A 1 
ATOM 2272 C CA  . ARG A 1 287 ? 15.560  -0.570  -6.925  1.00 95.10 287 A 1 
ATOM 2273 C C   . ARG A 1 287 ? 17.085  -0.508  -7.063  1.00 95.37 287 A 1 
ATOM 2274 O O   . ARG A 1 287 ? 17.779  -0.980  -6.165  1.00 94.96 287 A 1 
ATOM 2275 C CB  . ARG A 1 287 ? 14.933  -1.661  -7.796  1.00 94.10 287 A 1 
ATOM 2276 C CG  . ARG A 1 287 ? 15.446  -3.046  -7.396  1.00 85.68 287 A 1 
ATOM 2277 C CD  . ARG A 1 287 ? 14.547  -4.137  -7.962  1.00 80.14 287 A 1 
ATOM 2278 N NE  . ARG A 1 287 ? 13.276  -4.203  -7.225  1.00 72.49 287 A 1 
ATOM 2279 C CZ  . ARG A 1 287 ? 12.169  -4.794  -7.617  1.00 65.91 287 A 1 
ATOM 2280 N NH1 . ARG A 1 287 ? 12.073  -5.385  -8.778  1.00 58.76 287 A 1 
ATOM 2281 N NH2 . ARG A 1 287 ? 11.139  -4.789  -6.826  1.00 57.31 287 A 1 
ATOM 2282 N N   . ASP A 1 288 ? 17.593  0.134   -8.110  1.00 94.87 288 A 1 
ATOM 2283 C CA  . ASP A 1 288 ? 19.025  0.436   -8.268  1.00 95.22 288 A 1 
ATOM 2284 C C   . ASP A 1 288 ? 19.554  1.255   -7.078  1.00 95.64 288 A 1 
ATOM 2285 O O   . ASP A 1 288 ? 20.522  0.863   -6.431  1.00 95.44 288 A 1 
ATOM 2286 C CB  . ASP A 1 288 ? 19.226  1.164   -9.606  1.00 95.21 288 A 1 
ATOM 2287 C CG  . ASP A 1 288 ? 20.620  1.783   -9.732  1.00 93.31 288 A 1 
ATOM 2288 O OD1 . ASP A 1 288 ? 21.623  1.059   -9.810  1.00 88.69 288 A 1 
ATOM 2289 O OD2 . ASP A 1 288 ? 20.700  3.036   -9.701  1.00 88.02 288 A 1 
ATOM 2290 N N   . PHE A 1 289 ? 18.849  2.321   -6.683  1.00 95.72 289 A 1 
ATOM 2291 C CA  . PHE A 1 289 ? 19.191  3.075   -5.479  1.00 95.86 289 A 1 
ATOM 2292 C C   . PHE A 1 289 ? 19.214  2.185   -4.227  1.00 95.95 289 A 1 
ATOM 2293 O O   . PHE A 1 289 ? 20.126  2.309   -3.414  1.00 95.58 289 A 1 
ATOM 2294 C CB  . PHE A 1 289 ? 18.218  4.250   -5.300  1.00 95.91 289 A 1 
ATOM 2295 C CG  . PHE A 1 289 ? 18.348  4.934   -3.955  1.00 96.09 289 A 1 
ATOM 2296 C CD1 . PHE A 1 289 ? 17.551  4.514   -2.874  1.00 95.37 289 A 1 
ATOM 2297 C CD2 . PHE A 1 289 ? 19.324  5.924   -3.755  1.00 95.71 289 A 1 
ATOM 2298 C CE1 . PHE A 1 289 ? 17.740  5.073   -1.600  1.00 95.36 289 A 1 
ATOM 2299 C CE2 . PHE A 1 289 ? 19.509  6.485   -2.483  1.00 95.17 289 A 1 
ATOM 2300 C CZ  . PHE A 1 289 ? 18.719  6.055   -1.403  1.00 95.38 289 A 1 
ATOM 2301 N N   . ALA A 1 290 ? 18.231  1.300   -4.045  1.00 95.31 290 A 1 
ATOM 2302 C CA  . ALA A 1 290 ? 18.179  0.400   -2.893  1.00 94.76 290 A 1 
ATOM 2303 C C   . ALA A 1 290 ? 19.362  -0.578  -2.873  1.00 94.76 290 A 1 
ATOM 2304 O O   . ALA A 1 290 ? 19.941  -0.799  -1.808  1.00 94.35 290 A 1 
ATOM 2305 C CB  . ALA A 1 290 ? 16.838  -0.345  -2.893  1.00 94.20 290 A 1 
ATOM 2306 N N   . ALA A 1 291 ? 19.748  -1.114  -4.033  1.00 94.24 291 A 1 
ATOM 2307 C CA  . ALA A 1 291 ? 20.897  -2.007  -4.169  1.00 94.01 291 A 1 
ATOM 2308 C C   . ALA A 1 291 ? 22.215  -1.298  -3.818  1.00 94.41 291 A 1 
ATOM 2309 O O   . ALA A 1 291 ? 22.963  -1.780  -2.966  1.00 94.13 291 A 1 
ATOM 2310 C CB  . ALA A 1 291 ? 20.905  -2.575  -5.594  1.00 93.50 291 A 1 
ATOM 2311 N N   . GLU A 1 292 ? 22.459  -0.117  -4.377  1.00 94.62 292 A 1 
ATOM 2312 C CA  . GLU A 1 292 ? 23.666  0.675   -4.091  1.00 95.08 292 A 1 
ATOM 2313 C C   . GLU A 1 292 ? 23.709  1.159   -2.636  1.00 95.45 292 A 1 
ATOM 2314 O O   . GLU A 1 292 ? 24.736  1.081   -1.960  1.00 95.12 292 A 1 
ATOM 2315 C CB  . GLU A 1 292 ? 23.737  1.877   -5.047  1.00 95.24 292 A 1 
ATOM 2316 C CG  . GLU A 1 292 ? 23.943  1.495   -6.523  1.00 92.60 292 A 1 
ATOM 2317 C CD  . GLU A 1 292 ? 25.128  0.549   -6.727  1.00 91.07 292 A 1 
ATOM 2318 O OE1 . GLU A 1 292 ? 24.987  -0.392  -7.528  1.00 81.98 292 A 1 
ATOM 2319 O OE2 . GLU A 1 292 ? 26.143  0.692   -6.015  1.00 82.29 292 A 1 
ATOM 2320 N N   . ALA A 1 293 ? 22.563  1.593   -2.099  1.00 95.44 293 A 1 
ATOM 2321 C CA  . ALA A 1 293 ? 22.439  1.938   -0.689  1.00 95.31 293 A 1 
ATOM 2322 C C   . ALA A 1 293 ? 22.712  0.727   0.218   1.00 95.17 293 A 1 
ATOM 2323 O O   . ALA A 1 293 ? 23.354  0.862   1.262   1.00 94.61 293 A 1 
ATOM 2324 C CB  . ALA A 1 293 ? 21.040  2.524   -0.466  1.00 95.40 293 A 1 
ATOM 2325 N N   . GLY A 1 294 ? 22.263  -0.463  -0.192  1.00 94.40 294 A 1 
ATOM 2326 C CA  . GLY A 1 294 ? 22.548  -1.721  0.490   1.00 93.79 294 A 1 
ATOM 2327 C C   . GLY A 1 294 ? 24.044  -2.035  0.544   1.00 94.21 294 A 1 
ATOM 2328 O O   . GLY A 1 294 ? 24.564  -2.347  1.619   1.00 93.48 294 A 1 
ATOM 2329 N N   . ARG A 1 295 ? 24.757  -1.877  -0.573  1.00 93.83 295 A 1 
ATOM 2330 C CA  . ARG A 1 295 ? 26.222  -2.023  -0.637  1.00 94.00 295 A 1 
ATOM 2331 C C   . ARG A 1 295 ? 26.918  -1.014  0.277   1.00 94.07 295 A 1 
ATOM 2332 O O   . ARG A 1 295 ? 27.763  -1.407  1.082   1.00 92.99 295 A 1 
ATOM 2333 C CB  . ARG A 1 295 ? 26.707  -1.876  -2.085  1.00 93.96 295 A 1 
ATOM 2334 C CG  . ARG A 1 295 ? 26.252  -3.037  -2.980  1.00 89.65 295 A 1 
ATOM 2335 C CD  . ARG A 1 295 ? 26.652  -2.764  -4.432  1.00 86.42 295 A 1 
ATOM 2336 N NE  . ARG A 1 295 ? 26.197  -3.834  -5.342  1.00 77.84 295 A 1 
ATOM 2337 C CZ  . ARG A 1 295 ? 26.178  -3.754  -6.662  1.00 71.60 295 A 1 
ATOM 2338 N NH1 . ARG A 1 295 ? 26.559  -2.688  -7.307  1.00 63.33 295 A 1 
ATOM 2339 N NH2 . ARG A 1 295 ? 25.764  -4.759  -7.377  1.00 62.59 295 A 1 
ATOM 2340 N N   . LYS A 1 296 ? 26.490  0.258   0.234   1.00 93.70 296 A 1 
ATOM 2341 C CA  . LYS A 1 296 ? 27.063  1.335   1.056   1.00 93.88 296 A 1 
ATOM 2342 C C   . LYS A 1 296 ? 26.922  1.068   2.552   1.00 93.62 296 A 1 
ATOM 2343 O O   . LYS A 1 296 ? 27.915  1.116   3.267   1.00 91.69 296 A 1 
ATOM 2344 C CB  . LYS A 1 296 ? 26.443  2.684   0.670   1.00 94.09 296 A 1 
ATOM 2345 C CG  . LYS A 1 296 ? 26.980  3.886   1.484   1.00 93.57 296 A 1 
ATOM 2346 C CD  . LYS A 1 296 ? 28.477  4.153   1.273   1.00 90.61 296 A 1 
ATOM 2347 C CE  . LYS A 1 296 ? 28.915  5.396   2.057   1.00 87.60 296 A 1 
ATOM 2348 N NZ  . LYS A 1 296 ? 30.327  5.762   1.787   1.00 81.79 296 A 1 
ATOM 2349 N N   . PHE A 1 297 ? 25.726  0.784   3.066   1.00 92.49 297 A 1 
ATOM 2350 C CA  . PHE A 1 297 ? 25.571  0.613   4.517   1.00 90.84 297 A 1 
ATOM 2351 C C   . PHE A 1 297 ? 26.216  -0.678  5.036   1.00 91.00 297 A 1 
ATOM 2352 O O   . PHE A 1 297 ? 26.590  -0.734  6.208   1.00 87.99 297 A 1 
ATOM 2353 C CB  . PHE A 1 297 ? 24.105  0.741   4.959   1.00 88.02 297 A 1 
ATOM 2354 C CG  . PHE A 1 297 ? 23.262  -0.511  4.839   1.00 86.89 297 A 1 
ATOM 2355 C CD1 . PHE A 1 297 ? 22.292  -0.611  3.830   1.00 79.99 297 A 1 
ATOM 2356 C CD2 . PHE A 1 297 ? 23.409  -1.568  5.757   1.00 80.14 297 A 1 
ATOM 2357 C CE1 . PHE A 1 297 ? 21.505  -1.771  3.716   1.00 75.21 297 A 1 
ATOM 2358 C CE2 . PHE A 1 297 ? 22.630  -2.735  5.632   1.00 75.34 297 A 1 
ATOM 2359 C CZ  . PHE A 1 297 ? 21.683  -2.836  4.608   1.00 73.58 297 A 1 
ATOM 2360 N N   . LYS A 1 298 ? 26.356  -1.693  4.194   1.00 92.46 298 A 1 
ATOM 2361 C CA  . LYS A 1 298 ? 27.068  -2.934  4.537   1.00 91.62 298 A 1 
ATOM 2362 C C   . LYS A 1 298 ? 28.581  -2.831  4.344   1.00 91.51 298 A 1 
ATOM 2363 O O   . LYS A 1 298 ? 29.270  -3.740  4.801   1.00 88.16 298 A 1 
ATOM 2364 C CB  . LYS A 1 298 ? 26.495  -4.110  3.724   1.00 89.86 298 A 1 
ATOM 2365 C CG  . LYS A 1 298 ? 25.086  -4.538  4.153   1.00 82.61 298 A 1 
ATOM 2366 C CD  . LYS A 1 298 ? 25.063  -5.139  5.568   1.00 75.91 298 A 1 
ATOM 2367 C CE  . LYS A 1 298 ? 23.669  -5.695  5.878   1.00 68.95 298 A 1 
ATOM 2368 N NZ  . LYS A 1 298 ? 23.615  -6.317  7.219   1.00 60.43 298 A 1 
ATOM 2369 N N   . ASN A 1 299 ? 29.049  -1.767  3.691   1.00 89.38 299 A 1 
ATOM 2370 C CA  . ASN A 1 299 ? 30.438  -1.579  3.280   1.00 88.83 299 A 1 
ATOM 2371 C C   . ASN A 1 299 ? 30.975  -2.803  2.509   1.00 88.65 299 A 1 
ATOM 2372 O O   . ASN A 1 299 ? 31.994  -3.387  2.873   1.00 84.04 299 A 1 
ATOM 2373 C CB  . ASN A 1 299 ? 31.284  -1.165  4.498   1.00 87.64 299 A 1 
ATOM 2374 C CG  . ASN A 1 299 ? 32.612  -0.574  4.067   1.00 83.75 299 A 1 
ATOM 2375 O OD1 . ASN A 1 299 ? 32.684  0.196   3.128   1.00 76.64 299 A 1 
ATOM 2376 N ND2 . ASN A 1 299 ? 33.684  -0.878  4.756   1.00 75.59 299 A 1 
ATOM 2377 N N   . ARG A 1 300 ? 30.219  -3.264  1.504   1.00 88.13 300 A 1 
ATOM 2378 C CA  . ARG A 1 300 ? 30.519  -4.481  0.737   1.00 86.06 300 A 1 
ATOM 2379 C C   . ARG A 1 300 ? 30.458  -4.232  -0.767  1.00 84.49 300 A 1 
ATOM 2380 O O   . ARG A 1 300 ? 29.490  -3.651  -1.250  1.00 74.66 300 A 1 
ATOM 2381 C CB  . ARG A 1 300 ? 29.542  -5.614  1.102   1.00 82.07 300 A 1 
ATOM 2382 C CG  . ARG A 1 300 ? 29.793  -6.194  2.495   1.00 73.31 300 A 1 
ATOM 2383 C CD  . ARG A 1 300 ? 28.812  -7.344  2.761   1.00 68.38 300 A 1 
ATOM 2384 N NE  . ARG A 1 300 ? 29.008  -7.926  4.098   1.00 61.76 300 A 1 
ATOM 2385 C CZ  . ARG A 1 300 ? 28.448  -9.034  4.565   1.00 55.07 300 A 1 
ATOM 2386 N NH1 . ARG A 1 300 ? 27.600  -9.731  3.859   1.00 49.92 300 A 1 
ATOM 2387 N NH2 . ARG A 1 300 ? 28.737  -9.461  5.762   1.00 48.31 300 A 1 
ATOM 2388 N N   . GLY A 1 301 ? 31.417  -4.795  -1.493  1.00 84.19 301 A 1 
ATOM 2389 C CA  . GLY A 1 301 ? 31.538  -4.712  -2.948  1.00 83.00 301 A 1 
ATOM 2390 C C   . GLY A 1 301 ? 32.645  -3.757  -3.392  1.00 85.02 301 A 1 
ATOM 2391 O O   . GLY A 1 301 ? 33.228  -3.040  -2.576  1.00 80.13 301 A 1 
ATOM 2392 N N   . GLU A 1 302 ? 32.916  -3.775  -4.684  1.00 83.79 302 A 1 
ATOM 2393 C CA  . GLU A 1 302 ? 33.810  -2.834  -5.353  1.00 83.96 302 A 1 
ATOM 2394 C C   . GLU A 1 302 ? 33.028  -1.575  -5.751  1.00 84.00 302 A 1 
ATOM 2395 O O   . GLU A 1 302 ? 31.819  -1.641  -5.990  1.00 76.82 302 A 1 
ATOM 2396 C CB  . GLU A 1 302 ? 34.455  -3.520  -6.564  1.00 80.71 302 A 1 
ATOM 2397 C CG  . GLU A 1 302 ? 35.332  -4.715  -6.138  1.00 74.09 302 A 1 
ATOM 2398 C CD  . GLU A 1 302 ? 35.925  -5.493  -7.319  1.00 68.05 302 A 1 
ATOM 2399 O OE1 . GLU A 1 302 ? 36.571  -6.526  -7.036  1.00 63.04 302 A 1 
ATOM 2400 O OE2 . GLU A 1 302 ? 35.689  -5.084  -8.475  1.00 63.37 302 A 1 
ATOM 2401 N N   . ASN A 1 303 ? 33.688  -0.418  -5.810  1.00 87.99 303 A 1 
ATOM 2402 C CA  . ASN A 1 303 ? 33.088  0.858   -6.233  1.00 88.25 303 A 1 
ATOM 2403 C C   . ASN A 1 303 ? 31.848  1.279   -5.417  1.00 89.92 303 A 1 
ATOM 2404 O O   . ASN A 1 303 ? 30.809  1.656   -5.962  1.00 85.97 303 A 1 
ATOM 2405 C CB  . ASN A 1 303 ? 32.853  0.829   -7.755  1.00 84.88 303 A 1 
ATOM 2406 C CG  . ASN A 1 303 ? 34.132  0.547   -8.516  1.00 76.17 303 A 1 
ATOM 2407 O OD1 . ASN A 1 303 ? 35.199  1.027   -8.172  1.00 69.32 303 A 1 
ATOM 2408 N ND2 . ASN A 1 303 ? 34.078  -0.251  -9.555  1.00 68.64 303 A 1 
ATOM 2409 N N   . ILE A 1 304 ? 31.944  1.230   -4.082  1.00 90.61 304 A 1 
ATOM 2410 C CA  . ILE A 1 304 ? 30.857  1.622   -3.172  1.00 92.00 304 A 1 
ATOM 2411 C C   . ILE A 1 304 ? 30.526  3.108   -3.342  1.00 92.74 304 A 1 
ATOM 2412 O O   . ILE A 1 304 ? 31.360  3.971   -3.049  1.00 89.75 304 A 1 
ATOM 2413 C CB  . ILE A 1 304 ? 31.232  1.309   -1.707  1.00 90.35 304 A 1 
ATOM 2414 C CG1 . ILE A 1 304 ? 31.497  -0.200  -1.519  1.00 87.09 304 A 1 
ATOM 2415 C CG2 . ILE A 1 304 ? 30.115  1.781   -0.757  1.00 86.54 304 A 1 
ATOM 2416 C CD1 . ILE A 1 304 ? 32.023  -0.559  -0.129  1.00 81.88 304 A 1 
ATOM 2417 N N   . CYS A 1 305 ? 29.270  3.407   -3.704  1.00 93.13 305 A 1 
ATOM 2418 C CA  . CYS A 1 305 ? 28.790  4.778   -3.837  1.00 93.02 305 A 1 
ATOM 2419 C C   . CYS A 1 305 ? 29.017  5.602   -2.558  1.00 93.48 305 A 1 
ATOM 2420 O O   . CYS A 1 305 ? 28.752  5.162   -1.433  1.00 92.12 305 A 1 
ATOM 2421 C CB  . CYS A 1 305 ? 27.299  4.781   -4.197  1.00 91.76 305 A 1 
ATOM 2422 S SG  . CYS A 1 305 ? 27.018  4.181   -5.894  1.00 88.24 305 A 1 
ATOM 2423 N N   . SER A 1 306 ? 29.424  6.859   -2.731  1.00 94.91 306 A 1 
ATOM 2424 C CA  . SER A 1 306 ? 29.376  7.884   -1.688  1.00 95.04 306 A 1 
ATOM 2425 C C   . SER A 1 306 ? 27.928  8.294   -1.367  1.00 95.74 306 A 1 
ATOM 2426 O O   . SER A 1 306 ? 26.981  8.018   -2.110  1.00 95.73 306 A 1 
ATOM 2427 C CB  . SER A 1 306 ? 30.207  9.094   -2.128  1.00 94.73 306 A 1 
ATOM 2428 O OG  . SER A 1 306 ? 29.611  9.687   -3.250  1.00 92.95 306 A 1 
ATOM 2429 N N   . TYR A 1 307 ? 27.723  9.002   -0.247  1.00 95.80 307 A 1 
ATOM 2430 C CA  . TYR A 1 307 ? 26.409  9.593   0.050   1.00 96.43 307 A 1 
ATOM 2431 C C   . TYR A 1 307 ? 25.998  10.661  -0.969  1.00 96.99 307 A 1 
ATOM 2432 O O   . TYR A 1 307 ? 24.800  10.851  -1.185  1.00 96.55 307 A 1 
ATOM 2433 C CB  . TYR A 1 307 ? 26.389  10.174  1.466   1.00 96.00 307 A 1 
ATOM 2434 C CG  . TYR A 1 307 ? 26.253  9.124   2.547   1.00 95.98 307 A 1 
ATOM 2435 C CD1 . TYR A 1 307 ? 24.982  8.584   2.838   1.00 94.33 307 A 1 
ATOM 2436 C CD2 . TYR A 1 307 ? 27.382  8.677   3.251   1.00 94.46 307 A 1 
ATOM 2437 C CE1 . TYR A 1 307 ? 24.845  7.600   3.833   1.00 93.70 307 A 1 
ATOM 2438 C CE2 . TYR A 1 307 ? 27.250  7.690   4.245   1.00 93.68 307 A 1 
ATOM 2439 C CZ  . TYR A 1 307 ? 25.979  7.148   4.539   1.00 94.31 307 A 1 
ATOM 2440 O OH  . TYR A 1 307 ? 25.850  6.191   5.497   1.00 92.78 307 A 1 
ATOM 2441 N N   . ASP A 1 308 ? 26.962  11.335  -1.602  1.00 96.87 308 A 1 
ATOM 2442 C CA  . ASP A 1 308 ? 26.701  12.298  -2.670  1.00 97.18 308 A 1 
ATOM 2443 C C   . ASP A 1 308 ? 26.192  11.613  -3.940  1.00 97.71 308 A 1 
ATOM 2444 O O   . ASP A 1 308 ? 25.149  12.013  -4.461  1.00 97.32 308 A 1 
ATOM 2445 C CB  . ASP A 1 308 ? 27.943  13.159  -2.937  1.00 96.58 308 A 1 
ATOM 2446 C CG  . ASP A 1 308 ? 28.077  14.251  -1.876  1.00 93.45 308 A 1 
ATOM 2447 O OD1 . ASP A 1 308 ? 27.075  14.987  -1.700  1.00 87.64 308 A 1 
ATOM 2448 O OD2 . ASP A 1 308 ? 29.129  14.336  -1.221  1.00 87.63 308 A 1 
ATOM 2449 N N   . GLU A 1 309 ? 26.818  10.523  -4.368  1.00 96.90 309 A 1 
ATOM 2450 C CA  . GLU A 1 309 ? 26.361  9.748   -5.530  1.00 96.93 309 A 1 
ATOM 2451 C C   . GLU A 1 309 ? 24.980  9.120   -5.298  1.00 97.35 309 A 1 
ATOM 2452 O O   . GLU A 1 309 ? 24.112  9.157   -6.177  1.00 97.07 309 A 1 
ATOM 2453 C CB  . GLU A 1 309 ? 27.378  8.651   -5.828  1.00 96.74 309 A 1 
ATOM 2454 C CG  . GLU A 1 309 ? 28.686  9.217   -6.405  1.00 95.04 309 A 1 
ATOM 2455 C CD  . GLU A 1 309 ? 29.799  8.178   -6.323  1.00 93.91 309 A 1 
ATOM 2456 O OE1 . GLU A 1 309 ? 30.378  7.852   -7.368  1.00 86.23 309 A 1 
ATOM 2457 O OE2 . GLU A 1 309 ? 30.041  7.735   -5.173  1.00 87.14 309 A 1 
ATOM 2458 N N   . LEU A 1 310 ? 24.712  8.604   -4.090  1.00 97.00 310 A 1 
ATOM 2459 C CA  . LEU A 1 310 ? 23.374  8.130   -3.721  1.00 97.17 310 A 1 
ATOM 2460 C C   . LEU A 1 310 ? 22.342  9.267   -3.745  1.00 97.59 310 A 1 
ATOM 2461 O O   . LEU A 1 310 ? 21.216  9.087   -4.218  1.00 97.56 310 A 1 
ATOM 2462 C CB  . LEU A 1 310 ? 23.423  7.483   -2.327  1.00 96.98 310 A 1 
ATOM 2463 C CG  . LEU A 1 310 ? 24.165  6.136   -2.257  1.00 96.01 310 A 1 
ATOM 2464 C CD1 . LEU A 1 310 ? 24.207  5.671   -0.802  1.00 94.63 310 A 1 
ATOM 2465 C CD2 . LEU A 1 310 ? 23.470  5.046   -3.079  1.00 94.42 310 A 1 
ATOM 2466 N N   . ALA A 1 311 ? 22.709  10.454  -3.267  1.00 97.34 311 A 1 
ATOM 2467 C CA  . ALA A 1 311 ? 21.850  11.630  -3.344  1.00 97.50 311 A 1 
ATOM 2468 C C   . ALA A 1 311 ? 21.592  12.066  -4.794  1.00 97.74 311 A 1 
ATOM 2469 O O   . ALA A 1 311 ? 20.464  12.447  -5.112  1.00 97.75 311 A 1 
ATOM 2470 C CB  . ALA A 1 311 ? 22.472  12.748  -2.506  1.00 97.36 311 A 1 
ATOM 2471 N N   . ASP A 1 312 ? 22.578  11.967  -5.680  1.00 97.86 312 A 1 
ATOM 2472 C CA  . ASP A 1 312 ? 22.411  12.253  -7.112  1.00 97.88 312 A 1 
ATOM 2473 C C   . ASP A 1 312 ? 21.414  11.295  -7.773  1.00 97.94 312 A 1 
ATOM 2474 O O   . ASP A 1 312 ? 20.559  11.734  -8.552  1.00 97.63 312 A 1 
ATOM 2475 C CB  . ASP A 1 312 ? 23.762  12.174  -7.840  1.00 97.75 312 A 1 
ATOM 2476 C CG  . ASP A 1 312 ? 24.725  13.298  -7.469  1.00 96.91 312 A 1 
ATOM 2477 O OD1 . ASP A 1 312 ? 24.249  14.333  -6.954  1.00 94.32 312 A 1 
ATOM 2478 O OD2 . ASP A 1 312 ? 25.926  13.140  -7.740  1.00 94.29 312 A 1 
ATOM 2479 N N   . LYS A 1 313 ? 21.441  10.003  -7.409  1.00 97.60 313 A 1 
ATOM 2480 C CA  . LYS A 1 313 ? 20.418  9.037   -7.840  1.00 97.54 313 A 1 
ATOM 2481 C C   . LYS A 1 313 ? 19.021  9.486   -7.406  1.00 97.78 313 A 1 
ATOM 2482 O O   . LYS A 1 313 ? 18.101  9.507   -8.227  1.00 97.52 313 A 1 
ATOM 2483 C CB  . LYS A 1 313 ? 20.743  7.621   -7.316  1.00 97.40 313 A 1 
ATOM 2484 C CG  . LYS A 1 313 ? 21.939  6.948   -8.022  1.00 96.37 313 A 1 
ATOM 2485 C CD  . LYS A 1 313 ? 22.272  5.588   -7.387  1.00 94.71 313 A 1 
ATOM 2486 C CE  . LYS A 1 313 ? 23.476  4.883   -8.037  1.00 91.10 313 A 1 
ATOM 2487 N NZ  . LYS A 1 313 ? 23.101  4.000   -9.175  1.00 86.33 313 A 1 
ATOM 2488 N N   . LEU A 1 314 ? 18.838  9.936   -6.158  1.00 97.32 314 A 1 
ATOM 2489 C CA  . LEU A 1 314 ? 17.553  10.455  -5.670  1.00 97.21 314 A 1 
ATOM 2490 C C   . LEU A 1 314 ? 17.102  11.725  -6.402  1.00 97.41 314 A 1 
ATOM 2491 O O   . LEU A 1 314 ? 15.912  11.870  -6.683  1.00 97.22 314 A 1 
ATOM 2492 C CB  . LEU A 1 314 ? 17.629  10.735  -4.162  1.00 96.86 314 A 1 
ATOM 2493 C CG  . LEU A 1 314 ? 17.738  9.494   -3.264  1.00 95.85 314 A 1 
ATOM 2494 C CD1 . LEU A 1 314 ? 17.907  9.963   -1.821  1.00 94.52 314 A 1 
ATOM 2495 C CD2 . LEU A 1 314 ? 16.487  8.617   -3.332  1.00 94.39 314 A 1 
ATOM 2496 N N   . VAL A 1 315 ? 18.017  12.643  -6.737  1.00 97.68 315 A 1 
ATOM 2497 C CA  . VAL A 1 315 ? 17.697  13.844  -7.530  1.00 97.67 315 A 1 
ATOM 2498 C C   . VAL A 1 315 ? 17.197  13.454  -8.921  1.00 97.75 315 A 1 
ATOM 2499 O O   . VAL A 1 315 ? 16.177  13.980  -9.373  1.00 97.45 315 A 1 
ATOM 2500 C CB  . VAL A 1 315 ? 18.907  14.798  -7.611  1.00 97.57 315 A 1 
ATOM 2501 C CG1 . VAL A 1 315 ? 18.688  15.954  -8.598  1.00 95.86 315 A 1 
ATOM 2502 C CG2 . VAL A 1 315 ? 19.184  15.432  -6.241  1.00 95.69 315 A 1 
ATOM 2503 N N   . LYS A 1 316 ? 17.849  12.490  -9.575  1.00 97.70 316 A 1 
ATOM 2504 C CA  . LYS A 1 316 ? 17.413  11.963  -10.880 1.00 97.47 316 A 1 
ATOM 2505 C C   . LYS A 1 316 ? 16.028  11.315  -10.793 1.00 97.55 316 A 1 
ATOM 2506 O O   . LYS A 1 316 ? 15.178  11.591  -11.638 1.00 97.20 316 A 1 
ATOM 2507 C CB  . LYS A 1 316 ? 18.460  10.974  -11.423 1.00 97.42 316 A 1 
ATOM 2508 C CG  . LYS A 1 316 ? 19.766  11.668  -11.858 1.00 94.88 316 A 1 
ATOM 2509 C CD  . LYS A 1 316 ? 20.853  10.648  -12.234 1.00 90.62 316 A 1 
ATOM 2510 C CE  . LYS A 1 316 ? 22.162  11.370  -12.593 1.00 85.04 316 A 1 
ATOM 2511 N NZ  . LYS A 1 316 ? 23.292  10.436  -12.868 1.00 75.68 316 A 1 
ATOM 2512 N N   . ILE A 1 317 ? 15.763  10.528  -9.744  1.00 97.43 317 A 1 
ATOM 2513 C CA  . ILE A 1 317 ? 14.437  9.944   -9.485  1.00 97.34 317 A 1 
ATOM 2514 C C   . ILE A 1 317 ? 13.386  11.045  -9.305  1.00 97.50 317 A 1 
ATOM 2515 O O   . ILE A 1 317 ? 12.329  10.986  -9.930  1.00 97.21 317 A 1 
ATOM 2516 C CB  . ILE A 1 317 ? 14.487  9.004   -8.258  1.00 97.01 317 A 1 
ATOM 2517 C CG1 . ILE A 1 317 ? 15.305  7.734   -8.587  1.00 96.30 317 A 1 
ATOM 2518 C CG2 . ILE A 1 317 ? 13.072  8.602   -7.807  1.00 96.10 317 A 1 
ATOM 2519 C CD1 . ILE A 1 317 ? 15.724  6.924   -7.352  1.00 94.86 317 A 1 
ATOM 2520 N N   . ALA A 1 318 ? 13.671  12.069  -8.494  1.00 97.35 318 A 1 
ATOM 2521 C CA  . ALA A 1 318 ? 12.745  13.172  -8.253  1.00 97.26 318 A 1 
ATOM 2522 C C   . ALA A 1 318 ? 12.378  13.908  -9.549  1.00 97.48 318 A 1 
ATOM 2523 O O   . ALA A 1 318 ? 11.196  14.133  -9.804  1.00 97.49 318 A 1 
ATOM 2524 C CB  . ALA A 1 318 ? 13.361  14.131  -7.225  1.00 97.18 318 A 1 
ATOM 2525 N N   . GLY A 1 319 ? 13.374  14.243  -10.382 1.00 97.75 319 A 1 
ATOM 2526 C CA  . GLY A 1 319 ? 13.152  14.917  -11.666 1.00 97.77 319 A 1 
ATOM 2527 C C   . GLY A 1 319 ? 12.332  14.080  -12.647 1.00 97.95 319 A 1 
ATOM 2528 O O   . GLY A 1 319 ? 11.420  14.591  -13.297 1.00 97.63 319 A 1 
ATOM 2529 N N   . MET A 1 320 ? 12.589  12.777  -12.702 1.00 97.88 320 A 1 
ATOM 2530 C CA  . MET A 1 320 ? 11.824  11.863  -13.554 1.00 97.64 320 A 1 
ATOM 2531 C C   . MET A 1 320 ? 10.373  11.701  -13.084 1.00 98.01 320 A 1 
ATOM 2532 O O   . MET A 1 320 ? 9.451   11.806  -13.897 1.00 97.53 320 A 1 
ATOM 2533 C CB  . MET A 1 320 ? 12.548  10.524  -13.591 1.00 96.12 320 A 1 
ATOM 2534 C CG  . MET A 1 320 ? 11.820  9.502   -14.472 1.00 84.52 320 A 1 
ATOM 2535 S SD  . MET A 1 320 ? 12.677  7.916   -14.593 1.00 83.81 320 A 1 
ATOM 2536 C CE  . MET A 1 320 ? 12.836  7.523   -12.844 1.00 70.88 320 A 1 
ATOM 2537 N N   . GLU A 1 321 ? 10.141  11.486  -11.778 1.00 97.31 321 A 1 
ATOM 2538 C CA  . GLU A 1 321 ? 8.779   11.415  -11.232 1.00 97.35 321 A 1 
ATOM 2539 C C   . GLU A 1 321 ? 8.043   12.748  -11.423 1.00 97.65 321 A 1 
ATOM 2540 O O   . GLU A 1 321 ? 6.871   12.750  -11.794 1.00 97.45 321 A 1 
ATOM 2541 C CB  . GLU A 1 321 ? 8.775   10.985  -9.750  1.00 97.02 321 A 1 
ATOM 2542 C CG  . GLU A 1 321 ? 9.118   9.495   -9.529  1.00 95.85 321 A 1 
ATOM 2543 C CD  . GLU A 1 321 ? 8.777   8.950   -8.123  1.00 96.08 321 A 1 
ATOM 2544 O OE1 . GLU A 1 321 ? 9.124   7.789   -7.805  1.00 91.62 321 A 1 
ATOM 2545 O OE2 . GLU A 1 321 ? 8.081   9.618   -7.319  1.00 92.77 321 A 1 
ATOM 2546 N N   . GLU A 1 322 ? 8.724   13.893  -11.260 1.00 97.46 322 A 1 
ATOM 2547 C CA  . GLU A 1 322 ? 8.130   15.206  -11.526 1.00 97.64 322 A 1 
ATOM 2548 C C   . GLU A 1 322 ? 7.671   15.341  -12.978 1.00 97.76 322 A 1 
ATOM 2549 O O   . GLU A 1 322 ? 6.509   15.691  -13.229 1.00 97.51 322 A 1 
ATOM 2550 C CB  . GLU A 1 322 ? 9.111   16.327  -11.155 1.00 97.57 322 A 1 
ATOM 2551 C CG  . GLU A 1 322 ? 8.431   17.688  -11.361 1.00 96.10 322 A 1 
ATOM 2552 C CD  . GLU A 1 322 ? 9.216   18.895  -10.866 1.00 95.45 322 A 1 
ATOM 2553 O OE1 . GLU A 1 322 ? 8.653   19.999  -11.074 1.00 87.57 322 A 1 
ATOM 2554 O OE2 . GLU A 1 322 ? 10.289  18.741  -10.261 1.00 90.39 322 A 1 
ATOM 2555 N N   . ALA A 1 323 ? 8.549   15.044  -13.931 1.00 98.12 323 A 1 
ATOM 2556 C CA  . ALA A 1 323 ? 8.233   15.107  -15.355 1.00 98.11 323 A 1 
ATOM 2557 C C   . ALA A 1 323 ? 7.056   14.187  -15.715 1.00 98.19 323 A 1 
ATOM 2558 O O   . ALA A 1 323 ? 6.130   14.602  -16.422 1.00 97.84 323 A 1 
ATOM 2559 C CB  . ALA A 1 323 ? 9.496   14.753  -16.146 1.00 97.99 323 A 1 
ATOM 2560 N N   . LEU A 1 324 ? 7.043   12.973  -15.171 1.00 98.29 324 A 1 
ATOM 2561 C CA  . LEU A 1 324 ? 5.969   12.007  -15.378 1.00 98.29 324 A 1 
ATOM 2562 C C   . LEU A 1 324 ? 4.631   12.502  -14.817 1.00 98.41 324 A 1 
ATOM 2563 O O   . LEU A 1 324 ? 3.629   12.502  -15.530 1.00 98.13 324 A 1 
ATOM 2564 C CB  . LEU A 1 324 ? 6.397   10.672  -14.758 1.00 97.89 324 A 1 
ATOM 2565 C CG  . LEU A 1 324 ? 5.304   9.591   -14.795 1.00 95.98 324 A 1 
ATOM 2566 C CD1 . LEU A 1 324 ? 4.833   9.270   -16.210 1.00 90.68 324 A 1 
ATOM 2567 C CD2 . LEU A 1 324 ? 5.863   8.320   -14.167 1.00 90.75 324 A 1 
ATOM 2568 N N   . PHE A 1 325 ? 4.582   12.977  -13.567 1.00 98.10 325 A 1 
ATOM 2569 C CA  . PHE A 1 325 ? 3.335   13.470  -12.978 1.00 98.04 325 A 1 
ATOM 2570 C C   . PHE A 1 325 ? 2.827   14.752  -13.640 1.00 98.00 325 A 1 
ATOM 2571 O O   . PHE A 1 325 ? 1.613   14.939  -13.751 1.00 97.54 325 A 1 
ATOM 2572 C CB  . PHE A 1 325 ? 3.491   13.643  -11.465 1.00 97.70 325 A 1 
ATOM 2573 C CG  . PHE A 1 325 ? 3.369   12.341  -10.696 1.00 97.39 325 A 1 
ATOM 2574 C CD1 . PHE A 1 325 ? 2.139   11.659  -10.676 1.00 96.15 325 A 1 
ATOM 2575 C CD2 . PHE A 1 325 ? 4.484   11.792  -10.037 1.00 96.33 325 A 1 
ATOM 2576 C CE1 . PHE A 1 325 ? 2.030   10.418  -10.033 1.00 95.44 325 A 1 
ATOM 2577 C CE2 . PHE A 1 325 ? 4.377   10.550  -9.394  1.00 95.30 325 A 1 
ATOM 2578 C CZ  . PHE A 1 325 ? 3.152   9.859   -9.402  1.00 95.43 325 A 1 
ATOM 2579 N N   . ARG A 1 326 ? 3.719   15.612  -14.155 1.00 97.79 326 A 1 
ATOM 2580 C CA  . ARG A 1 326 ? 3.322   16.754  -14.996 1.00 97.66 326 A 1 
ATOM 2581 C C   . ARG A 1 326 ? 2.718   16.292  -16.320 1.00 97.49 326 A 1 
ATOM 2582 O O   . ARG A 1 326 ? 1.692   16.837  -16.733 1.00 96.87 326 A 1 
ATOM 2583 C CB  . ARG A 1 326 ? 4.519   17.687  -15.234 1.00 97.79 326 A 1 
ATOM 2584 C CG  . ARG A 1 326 ? 4.914   18.480  -13.978 1.00 95.58 326 A 1 
ATOM 2585 C CD  . ARG A 1 326 ? 6.121   19.382  -14.257 1.00 93.56 326 A 1 
ATOM 2586 N NE  . ARG A 1 326 ? 6.580   20.102  -13.055 1.00 89.88 326 A 1 
ATOM 2587 C CZ  . ARG A 1 326 ? 6.071   21.178  -12.485 1.00 87.41 326 A 1 
ATOM 2588 N NH1 . ARG A 1 326 ? 5.004   21.778  -12.938 1.00 77.05 326 A 1 
ATOM 2589 N NH2 . ARG A 1 326 ? 6.649   21.664  -11.428 1.00 82.27 326 A 1 
ATOM 2590 N N   . ALA A 1 327 ? 3.285   15.275  -16.958 1.00 97.41 327 A 1 
ATOM 2591 C CA  . ALA A 1 327 ? 2.741   14.697  -18.188 1.00 97.06 327 A 1 
ATOM 2592 C C   . ALA A 1 327 ? 1.374   14.028  -17.955 1.00 96.91 327 A 1 
ATOM 2593 O O   . ALA A 1 327 ? 0.421   14.323  -18.679 1.00 96.19 327 A 1 
ATOM 2594 C CB  . ALA A 1 327 ? 3.770   13.733  -18.780 1.00 97.00 327 A 1 
ATOM 2595 N N   . LEU A 1 328 ? 1.226   13.236  -16.890 1.00 97.34 328 A 1 
ATOM 2596 C CA  . LEU A 1 328 ? -0.054  12.640  -16.493 1.00 97.23 328 A 1 
ATOM 2597 C C   . LEU A 1 328 ? -1.123  13.702  -16.222 1.00 96.93 328 A 1 
ATOM 2598 O O   . LEU A 1 328 ? -2.269  13.554  -16.642 1.00 96.48 328 A 1 
ATOM 2599 C CB  . LEU A 1 328 ? 0.149   11.777  -15.235 1.00 97.45 328 A 1 
ATOM 2600 C CG  . LEU A 1 328 ? 0.859   10.435  -15.478 1.00 96.74 328 A 1 
ATOM 2601 C CD1 . LEU A 1 328 ? 1.177   9.779   -14.135 1.00 95.54 328 A 1 
ATOM 2602 C CD2 . LEU A 1 328 ? -0.021  9.476   -16.281 1.00 95.40 328 A 1 
ATOM 2603 N N   . ARG A 1 329 ? -0.759  14.807  -15.553 1.00 96.87 329 A 1 
ATOM 2604 C CA  . ARG A 1 329 ? -1.666  15.935  -15.303 1.00 96.46 329 A 1 
ATOM 2605 C C   . ARG A 1 329 ? -2.196  16.540  -16.601 1.00 96.10 329 A 1 
ATOM 2606 O O   . ARG A 1 329 ? -3.389  16.835  -16.658 1.00 95.00 329 A 1 
ATOM 2607 C CB  . ARG A 1 329 ? -0.944  16.987  -14.455 1.00 95.98 329 A 1 
ATOM 2608 C CG  . ARG A 1 329 ? -1.833  18.207  -14.140 1.00 94.40 329 A 1 
ATOM 2609 C CD  . ARG A 1 329 ? -1.059  19.242  -13.323 1.00 92.96 329 A 1 
ATOM 2610 N NE  . ARG A 1 329 ? -0.729  18.705  -12.001 1.00 89.05 329 A 1 
ATOM 2611 C CZ  . ARG A 1 329 ? -0.160  19.326  -10.989 1.00 88.89 329 A 1 
ATOM 2612 N NH1 . ARG A 1 329 ? 0.321   20.530  -11.045 1.00 81.30 329 A 1 
ATOM 2613 N NH2 . ARG A 1 329 ? -0.089  18.725  -9.857  1.00 80.84 329 A 1 
ATOM 2614 N N   . ARG A 1 330 ? -1.335  16.736  -17.610 1.00 95.52 330 A 1 
ATOM 2615 C CA  . ARG A 1 330 ? -1.749  17.221  -18.938 1.00 95.09 330 A 1 
ATOM 2616 C C   . ARG A 1 330 ? -2.687  16.224  -19.609 1.00 94.85 330 A 1 
ATOM 2617 O O   . ARG A 1 330 ? -3.809  16.601  -19.927 1.00 93.22 330 A 1 
ATOM 2618 C CB  . ARG A 1 330 ? -0.534  17.529  -19.825 1.00 94.91 330 A 1 
ATOM 2619 C CG  . ARG A 1 330 ? 0.235   18.771  -19.354 1.00 85.77 330 A 1 
ATOM 2620 C CD  . ARG A 1 330 ? 1.326   19.182  -20.349 1.00 84.28 330 A 1 
ATOM 2621 N NE  . ARG A 1 330 ? 2.389   18.160  -20.478 1.00 75.61 330 A 1 
ATOM 2622 C CZ  . ARG A 1 330 ? 3.637   18.253  -20.053 1.00 67.92 330 A 1 
ATOM 2623 N NH1 . ARG A 1 330 ? 4.079   19.284  -19.383 1.00 60.32 330 A 1 
ATOM 2624 N NH2 . ARG A 1 330 ? 4.488   17.299  -20.298 1.00 58.70 330 A 1 
ATOM 2625 N N   . ALA A 1 331 ? -2.309  14.957  -19.660 1.00 94.99 331 A 1 
ATOM 2626 C CA  . ALA A 1 331 ? -3.103  13.901  -20.288 1.00 94.20 331 A 1 
ATOM 2627 C C   . ALA A 1 331 ? -4.531  13.798  -19.715 1.00 94.00 331 A 1 
ATOM 2628 O O   . ALA A 1 331 ? -5.503  13.693  -20.458 1.00 92.54 331 A 1 
ATOM 2629 C CB  . ALA A 1 331 ? -2.339  12.579  -20.130 1.00 94.32 331 A 1 
ATOM 2630 N N   . VAL A 1 332 ? -4.705  13.891  -18.381 1.00 94.73 332 A 1 
ATOM 2631 C CA  . VAL A 1 332 ? -6.052  13.855  -17.772 1.00 94.19 332 A 1 
ATOM 2632 C C   . VAL A 1 332 ? -6.795  15.192  -17.805 1.00 93.63 332 A 1 
ATOM 2633 O O   . VAL A 1 332 ? -7.995  15.228  -17.540 1.00 91.73 332 A 1 
ATOM 2634 C CB  . VAL A 1 332 ? -6.038  13.325  -16.328 1.00 93.52 332 A 1 
ATOM 2635 C CG1 . VAL A 1 332 ? -5.530  11.886  -16.271 1.00 87.94 332 A 1 
ATOM 2636 C CG2 . VAL A 1 332 ? -5.227  14.201  -15.371 1.00 87.89 332 A 1 
ATOM 2637 N N   . LYS A 1 333 ? -6.104  16.312  -18.058 1.00 90.82 333 A 1 
ATOM 2638 C CA  . LYS A 1 333 ? -6.746  17.619  -18.268 1.00 88.97 333 A 1 
ATOM 2639 C C   . LYS A 1 333 ? -7.382  17.679  -19.655 1.00 87.87 333 A 1 
ATOM 2640 O O   . LYS A 1 333 ? -8.472  18.218  -19.781 1.00 84.87 333 A 1 
ATOM 2641 C CB  . LYS A 1 333 ? -5.729  18.749  -18.056 1.00 88.53 333 A 1 
ATOM 2642 C CG  . LYS A 1 333 ? -6.379  20.143  -18.150 1.00 81.43 333 A 1 
ATOM 2643 C CD  . LYS A 1 333 ? -5.345  21.272  -18.040 1.00 77.33 333 A 1 
ATOM 2644 C CE  . LYS A 1 333 ? -6.055  22.619  -18.237 1.00 68.81 333 A 1 
ATOM 2645 N NZ  . LYS A 1 333 ? -5.106  23.759  -18.358 1.00 61.26 333 A 1 
ATOM 2646 N N   . GLU A 1 334 ? -6.704  17.120  -20.642 1.00 86.26 334 A 1 
ATOM 2647 C CA  . GLU A 1 334 ? -7.127  17.074  -22.048 1.00 83.36 334 A 1 
ATOM 2648 C C   . GLU A 1 334 ? -8.142  15.958  -22.330 1.00 82.44 334 A 1 
ATOM 2649 O O   . GLU A 1 334 ? -8.840  16.003  -23.338 1.00 78.64 334 A 1 
ATOM 2650 C CB  . GLU A 1 334 ? -5.873  16.902  -22.912 1.00 81.64 334 A 1 
ATOM 2651 C CG  . GLU A 1 334 ? -4.993  18.165  -22.883 1.00 77.47 334 A 1 
ATOM 2652 C CD  . GLU A 1 334 ? -3.554  17.922  -23.353 1.00 73.84 334 A 1 
ATOM 2653 O OE1 . GLU A 1 334 ? -2.723  18.818  -23.062 1.00 68.92 334 A 1 
ATOM 2654 O OE2 . GLU A 1 334 ? -3.271  16.828  -23.885 1.00 71.04 334 A 1 
ATOM 2655 N N   . TYR A 1 335 ? -8.268  14.990  -21.417 1.00 83.56 335 A 1 
ATOM 2656 C CA  . TYR A 1 335 ? -9.240  13.911  -21.551 1.00 81.53 335 A 1 
ATOM 2657 C C   . TYR A 1 335 ? -10.678 14.453  -21.581 1.00 80.37 335 A 1 
ATOM 2658 O O   . TYR A 1 335 ? -11.199 14.965  -20.580 1.00 76.57 335 A 1 
ATOM 2659 C CB  . TYR A 1 335 ? -9.059  12.886  -20.426 1.00 82.45 335 A 1 
ATOM 2660 C CG  . TYR A 1 335 ? -10.015 11.717  -20.545 1.00 83.91 335 A 1 
ATOM 2661 C CD1 . TYR A 1 335 ? -11.199 11.680  -19.780 1.00 79.60 335 A 1 
ATOM 2662 C CD2 . TYR A 1 335 ? -9.749  10.687  -21.465 1.00 80.32 335 A 1 
ATOM 2663 C CE1 . TYR A 1 335 ? -12.106 10.616  -19.933 1.00 78.22 335 A 1 
ATOM 2664 C CE2 . TYR A 1 335 ? -10.654 9.623   -21.623 1.00 79.61 335 A 1 
ATOM 2665 C CZ  . TYR A 1 335 ? -11.832 9.585   -20.855 1.00 81.96 335 A 1 
ATOM 2666 O OH  . TYR A 1 335 ? -12.711 8.559   -21.013 1.00 81.02 335 A 1 
ATOM 2667 N N   . LYS A 1 336 ? -11.323 14.289  -22.733 1.00 79.38 336 A 1 
ATOM 2668 C CA  . LYS A 1 336 ? -12.756 14.502  -22.938 1.00 73.96 336 A 1 
ATOM 2669 C C   . LYS A 1 336 ? -13.437 13.139  -22.908 1.00 71.34 336 A 1 
ATOM 2670 O O   . LYS A 1 336 ? -13.093 12.261  -23.692 1.00 67.12 336 A 1 
ATOM 2671 C CB  . LYS A 1 336 ? -13.013 15.250  -24.252 1.00 70.29 336 A 1 
ATOM 2672 C CG  . LYS A 1 336 ? -12.442 16.676  -24.229 1.00 65.76 336 A 1 
ATOM 2673 C CD  . LYS A 1 336 ? -12.758 17.420  -25.528 1.00 60.54 336 A 1 
ATOM 2674 C CE  . LYS A 1 336 ? -12.134 18.823  -25.516 1.00 56.09 336 A 1 
ATOM 2675 N NZ  . LYS A 1 336 ? -12.407 19.553  -26.781 1.00 47.07 336 A 1 
ATOM 2676 N N   . GLN A 1 337 ? -14.385 12.973  -21.993 1.00 75.13 337 A 1 
ATOM 2677 C CA  . GLN A 1 337 ? -15.181 11.754  -21.923 1.00 71.44 337 A 1 
ATOM 2678 C C   . GLN A 1 337 ? -15.983 11.632  -23.225 1.00 71.66 337 A 1 
ATOM 2679 O O   . GLN A 1 337 ? -16.784 12.514  -23.531 1.00 66.18 337 A 1 
ATOM 2680 C CB  . GLN A 1 337 ? -16.055 11.804  -20.658 1.00 65.59 337 A 1 
ATOM 2681 C CG  . GLN A 1 337 ? -16.681 10.449  -20.291 1.00 58.15 337 A 1 
ATOM 2682 C CD  . GLN A 1 337 ? -17.287 10.433  -18.885 1.00 52.09 337 A 1 
ATOM 2683 O OE1 . GLN A 1 337 ? -17.360 11.427  -18.175 1.00 48.61 337 A 1 
ATOM 2684 N NE2 . GLN A 1 337 ? -17.709 9.284   -18.405 1.00 46.05 337 A 1 
ATOM 2685 N N   . GLN A 1 338 ? -15.745 10.588  -24.005 1.00 68.18 338 A 1 
ATOM 2686 C CA  . GLN A 1 338 ? -16.608 10.285  -25.144 1.00 66.27 338 A 1 
ATOM 2687 C C   . GLN A 1 338 ? -17.994 9.904   -24.607 1.00 66.02 338 A 1 
ATOM 2688 O O   . GLN A 1 338 ? -18.068 9.165   -23.621 1.00 60.25 338 A 1 
ATOM 2689 C CB  . GLN A 1 338 ? -16.009 9.177   -26.019 1.00 61.19 338 A 1 
ATOM 2690 C CG  . GLN A 1 338 ? -14.786 9.668   -26.815 1.00 54.43 338 A 1 
ATOM 2691 C CD  . GLN A 1 338 ? -14.204 8.591   -27.732 1.00 47.81 338 A 1 
ATOM 2692 O OE1 . GLN A 1 338 ? -14.627 7.454   -27.757 1.00 44.66 338 A 1 
ATOM 2693 N NE2 . GLN A 1 338 ? -13.197 8.907   -28.515 1.00 40.83 338 A 1 
ATOM 2694 N N   . PRO A 1 339 ? -19.097 10.432  -25.185 1.00 53.76 339 A 1 
ATOM 2695 C CA  . PRO A 1 339 ? -20.432 10.023  -24.779 1.00 54.72 339 A 1 
ATOM 2696 C C   . PRO A 1 339 ? -20.569 8.506   -24.969 1.00 54.91 339 A 1 
ATOM 2697 O O   . PRO A 1 339 ? -19.969 7.956   -25.899 1.00 53.43 339 A 1 
ATOM 2698 C CB  . PRO A 1 339 ? -21.406 10.829  -25.648 1.00 51.46 339 A 1 
ATOM 2699 C CG  . PRO A 1 339 ? -20.574 11.206  -26.872 1.00 50.35 339 A 1 
ATOM 2700 C CD  . PRO A 1 339 ? -19.150 11.314  -26.337 1.00 55.95 339 A 1 
ATOM 2701 N N   . PRO A 1 340 ? -21.330 7.813   -24.106 1.00 48.92 340 A 1 
ATOM 2702 C CA  . PRO A 1 340 ? -21.533 6.379   -24.250 1.00 49.45 340 A 1 
ATOM 2703 C C   . PRO A 1 340 ? -22.095 6.106   -25.650 1.00 49.12 340 A 1 
ATOM 2704 O O   . PRO A 1 340 ? -23.122 6.668   -26.033 1.00 48.81 340 A 1 
ATOM 2705 C CB  . PRO A 1 340 ? -22.490 5.971   -23.119 1.00 48.34 340 A 1 
ATOM 2706 C CG  . PRO A 1 340 ? -23.184 7.273   -22.728 1.00 47.70 340 A 1 
ATOM 2707 C CD  . PRO A 1 340 ? -22.145 8.352   -23.031 1.00 50.82 340 A 1 
ATOM 2708 N N   . GLN A 1 341 ? -21.405 5.271   -26.415 1.00 43.56 341 A 1 
ATOM 2709 C CA  . GLN A 1 341 ? -21.954 4.740   -27.657 1.00 46.65 341 A 1 
ATOM 2710 C C   . GLN A 1 341 ? -23.175 3.905   -27.272 1.00 47.82 341 A 1 
ATOM 2711 O O   . GLN A 1 341 ? -23.042 2.794   -26.761 1.00 45.31 341 A 1 
ATOM 2712 C CB  . GLN A 1 341 ? -20.909 3.905   -28.420 1.00 45.22 341 A 1 
ATOM 2713 C CG  . GLN A 1 341 ? -19.833 4.768   -29.108 1.00 40.47 341 A 1 
ATOM 2714 C CD  . GLN A 1 341 ? -18.841 3.938   -29.926 1.00 36.40 341 A 1 
ATOM 2715 O OE1 . GLN A 1 341 ? -18.827 2.721   -29.905 1.00 33.70 341 A 1 
ATOM 2716 N NE2 . GLN A 1 341 ? -17.960 4.566   -30.674 1.00 33.57 341 A 1 
ATOM 2717 N N   . HIS A 1 342 ? -24.377 4.457   -27.455 1.00 38.39 342 A 1 
ATOM 2718 C CA  . HIS A 1 342 ? -25.591 3.662   -27.434 1.00 40.44 342 A 1 
ATOM 2719 C C   . HIS A 1 342 ? -25.445 2.629   -28.549 1.00 38.90 342 A 1 
ATOM 2720 O O   . HIS A 1 342 ? -25.496 2.974   -29.727 1.00 36.76 342 A 1 
ATOM 2721 C CB  . HIS A 1 342 ? -26.830 4.550   -27.623 1.00 37.87 342 A 1 
ATOM 2722 C CG  . HIS A 1 342 ? -27.219 5.295   -26.368 1.00 34.67 342 A 1 
ATOM 2723 N ND1 . HIS A 1 342 ? -27.708 4.726   -25.220 1.00 31.04 342 A 1 
ATOM 2724 C CD2 . HIS A 1 342 ? -27.170 6.647   -26.157 1.00 28.41 342 A 1 
ATOM 2725 C CE1 . HIS A 1 342 ? -27.949 5.712   -24.336 1.00 29.41 342 A 1 
ATOM 2726 N NE2 . HIS A 1 342 ? -27.638 6.898   -24.861 1.00 29.95 342 A 1 
ATOM 2727 N N   . SER A 1 343 ? -25.231 1.368   -28.171 1.00 40.84 343 A 1 
ATOM 2728 C CA  . SER A 1 343 ? -25.385 0.253   -29.090 1.00 45.11 343 A 1 
ATOM 2729 C C   . SER A 1 343 ? -26.818 0.318   -29.614 1.00 45.32 343 A 1 
ATOM 2730 O O   . SER A 1 343 ? -27.760 -0.029  -28.906 1.00 42.76 343 A 1 
ATOM 2731 C CB  . SER A 1 343 ? -25.096 -1.080  -28.380 1.00 43.26 343 A 1 
ATOM 2732 O OG  . SER A 1 343 ? -25.879 -1.219  -27.210 1.00 37.56 343 A 1 
ATOM 2733 N N   . LYS A 1 344 ? -26.987 0.823   -30.838 1.00 37.04 344 A 1 
ATOM 2734 C CA  . LYS A 1 344 ? -28.230 0.662   -31.586 1.00 45.15 344 A 1 
ATOM 2735 C C   . LYS A 1 344 ? -28.372 -0.832  -31.863 1.00 45.16 344 A 1 
ATOM 2736 O O   . LYS A 1 344 ? -27.841 -1.332  -32.849 1.00 43.33 344 A 1 
ATOM 2737 C CB  . LYS A 1 344 ? -28.211 1.485   -32.888 1.00 43.55 344 A 1 
ATOM 2738 C CG  . LYS A 1 344 ? -28.347 2.997   -32.676 1.00 40.13 344 A 1 
ATOM 2739 C CD  . LYS A 1 344 ? -28.439 3.711   -34.038 1.00 37.60 344 A 1 
ATOM 2740 C CE  . LYS A 1 344 ? -28.631 5.223   -33.870 1.00 31.96 344 A 1 
ATOM 2741 N NZ  . LYS A 1 344 ? -28.790 5.899   -35.183 1.00 27.39 344 A 1 
ATOM 2742 N N   . THR A 1 345 ? -29.034 -1.540  -30.952 1.00 43.94 345 A 1 
ATOM 2743 C CA  . THR A 1 345 ? -29.541 -2.876  -31.253 1.00 50.63 345 A 1 
ATOM 2744 C C   . THR A 1 345 ? -30.572 -2.688  -32.365 1.00 50.93 345 A 1 
ATOM 2745 O O   . THR A 1 345 ? -31.517 -1.921  -32.159 1.00 47.68 345 A 1 
ATOM 2746 C CB  . THR A 1 345 ? -30.195 -3.534  -30.024 1.00 47.40 345 A 1 
ATOM 2747 O OG1 . THR A 1 345 ? -29.514 -3.184  -28.839 1.00 42.35 345 A 1 
ATOM 2748 C CG2 . THR A 1 345 ? -30.141 -5.057  -30.122 1.00 42.95 345 A 1 
ATOM 2749 N N   . PRO A 1 346 ? -30.397 -3.283  -33.545 1.00 36.30 346 A 1 
ATOM 2750 C CA  . PRO A 1 346 ? -31.425 -3.175  -34.566 1.00 43.61 346 A 1 
ATOM 2751 C C   . PRO A 1 346 ? -32.659 -3.923  -34.060 1.00 45.15 346 A 1 
ATOM 2752 O O   . PRO A 1 346 ? -32.600 -5.131  -33.825 1.00 43.97 346 A 1 
ATOM 2753 C CB  . PRO A 1 346 ? -30.833 -3.757  -35.858 1.00 41.54 346 A 1 
ATOM 2754 C CG  . PRO A 1 346 ? -29.529 -4.437  -35.449 1.00 43.33 346 A 1 
ATOM 2755 C CD  . PRO A 1 346 ? -29.306 -4.133  -33.965 1.00 52.30 346 A 1 
ATOM 2756 N N   . CYS A 1 347 ? -33.782 -3.202  -33.870 1.00 47.63 347 A 1 
ATOM 2757 C CA  . CYS A 1 347 ? -35.093 -3.827  -33.739 1.00 58.16 347 A 1 
ATOM 2758 C C   . CYS A 1 347 ? -35.328 -4.668  -35.001 1.00 55.62 347 A 1 
ATOM 2759 O O   . CYS A 1 347 ? -35.404 -4.126  -36.103 1.00 52.91 347 A 1 
ATOM 2760 C CB  . CYS A 1 347 ? -36.189 -2.759  -33.594 1.00 56.26 347 A 1 
ATOM 2761 S SG  . CYS A 1 347 ? -36.323 -2.214  -31.870 1.00 47.71 347 A 1 
ATOM 2762 N N   . LYS A 1 348 ? -35.408 -5.986  -34.835 1.00 40.60 348 A 1 
ATOM 2763 C CA  . LYS A 1 348 ? -35.984 -6.843  -35.877 1.00 51.91 348 A 1 
ATOM 2764 C C   . LYS A 1 348 ? -37.471 -6.486  -35.995 1.00 50.37 348 A 1 
ATOM 2765 O O   . LYS A 1 348 ? -38.132 -6.436  -34.956 1.00 49.19 348 A 1 
ATOM 2766 C CB  . LYS A 1 348 ? -35.810 -8.332  -35.538 1.00 51.36 348 A 1 
ATOM 2767 C CG  . LYS A 1 348 ? -34.383 -8.837  -35.791 1.00 48.18 348 A 1 
ATOM 2768 C CD  . LYS A 1 348 ? -34.304 -10.353 -35.544 1.00 44.71 348 A 1 
ATOM 2769 C CE  . LYS A 1 348 ? -32.914 -10.898 -35.892 1.00 41.29 348 A 1 
ATOM 2770 N NZ  . LYS A 1 348 ? -32.857 -12.372 -35.728 1.00 34.55 348 A 1 
ATOM 2771 N N   . PRO A 1 349 ? -37.999 -6.231  -37.201 1.00 41.85 349 A 1 
ATOM 2772 C CA  . PRO A 1 349 ? -39.440 -6.114  -37.398 1.00 52.58 349 A 1 
ATOM 2773 C C   . PRO A 1 349 ? -40.094 -7.480  -37.155 1.00 54.50 349 A 1 
ATOM 2774 O O   . PRO A 1 349 ? -39.509 -8.516  -37.488 1.00 51.33 349 A 1 
ATOM 2775 C CB  . PRO A 1 349 ? -39.648 -5.571  -38.818 1.00 51.34 349 A 1 
ATOM 2776 C CG  . PRO A 1 349 ? -38.304 -5.730  -39.521 1.00 52.05 349 A 1 
ATOM 2777 C CD  . PRO A 1 349 ? -37.298 -6.208  -38.473 1.00 60.15 349 A 1 
ATOM 2778 N N   . GLN A 1 350 ? -41.269 -7.445  -36.515 1.00 58.64 350 A 1 
ATOM 2779 C CA  . GLN A 1 350 ? -42.172 -8.583  -36.338 1.00 62.61 350 A 1 
ATOM 2780 C C   . GLN A 1 350 ? -42.740 -9.059  -37.676 1.00 56.15 350 A 1 
ATOM 2781 O O   . GLN A 1 350 ? -42.968 -8.205  -38.549 1.00 50.27 350 A 1 
ATOM 2782 C CB  . GLN A 1 350 ? -43.318 -8.197  -35.391 1.00 61.26 350 A 1 
ATOM 2783 C CG  . GLN A 1 350 ? -42.876 -8.121  -33.925 1.00 56.35 350 A 1 
ATOM 2784 C CD  . GLN A 1 350 ? -44.012 -7.729  -32.971 1.00 50.76 350 A 1 
ATOM 2785 O OE1 . GLN A 1 350 ? -45.067 -7.258  -33.340 1.00 51.82 350 A 1 
ATOM 2786 N NE2 . GLN A 1 350 ? -43.831 -7.897  -31.675 1.00 50.97 350 A 1 
ATOM 2787 O OXT . GLN A 1 350 ? -42.943 -10.285 -37.740 1.00 61.30 350 A 1 
#
