# 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_if10301
#
_entry.id if10301
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ARG 3   
1 n SER 4   
1 n TRP 5   
1 n LEU 6   
1 n LYS 7   
1 n TYR 8   
1 n VAL 9   
1 n ASN 10  
1 n SER 11  
1 n GLY 12  
1 n VAL 13  
1 n PHE 14  
1 n PHE 15  
1 n ARG 16  
1 n HIS 17  
1 n LEU 18  
1 n LEU 19  
1 n PHE 20  
1 n LEU 21  
1 n PRO 22  
1 n LEU 23  
1 n LYS 24  
1 n TYR 25  
1 n GLU 26  
1 n PHE 27  
1 n ASN 28  
1 n LYS 29  
1 n PHE 30  
1 n ASN 31  
1 n LYS 32  
1 n VAL 33  
1 n LYS 34  
1 n THR 35  
1 n LYS 36  
1 n MET 37  
1 n LYS 38  
1 n ARG 39  
1 n ARG 40  
1 n ASP 41  
1 n PHE 42  
1 n ILE 43  
1 n LYS 44  
1 n THR 45  
1 n GLY 46  
1 n VAL 47  
1 n ALA 48  
1 n ALA 49  
1 n GLY 50  
1 n ALA 51  
1 n ALA 52  
1 n LEU 53  
1 n THR 54  
1 n LEU 55  
1 n ASN 56  
1 n PHE 57  
1 n ASP 58  
1 n GLY 59  
1 n LEU 60  
1 n GLN 61  
1 n ALA 62  
1 n ALA 63  
1 n LEU 64  
1 n LYS 65  
1 n SER 66  
1 n ASN 67  
1 n ASN 68  
1 n MET 69  
1 n VAL 70  
1 n VAL 71  
1 n GLU 72  
1 n GLN 73  
1 n VAL 74  
1 n PRO 75  
1 n ASP 76  
1 n MET 77  
1 n VAL 78  
1 n ALA 79  
1 n VAL 80  
1 n MET 81  
1 n GLY 82  
1 n GLY 83  
1 n GLU 84  
1 n PRO 85  
1 n GLU 86  
1 n ALA 87  
1 n MET 88  
1 n LEU 89  
1 n ASP 90  
1 n LYS 91  
1 n ALA 92  
1 n LEU 93  
1 n GLU 94  
1 n GLU 95  
1 n LEU 96  
1 n GLY 97  
1 n GLY 98  
1 n ILE 99  
1 n GLY 100 
1 n LYS 101 
1 n PHE 102 
1 n ILE 103 
1 n LYS 104 
1 n LYS 105 
1 n GLY 106 
1 n GLN 107 
1 n LYS 108 
1 n VAL 109 
1 n VAL 110 
1 n ILE 111 
1 n LYS 112 
1 n PRO 113 
1 n ASN 114 
1 n ILE 115 
1 n GLY 116 
1 n TRP 117 
1 n ASP 118 
1 n ARG 119 
1 n LYS 120 
1 n PRO 121 
1 n GLU 122 
1 n LEU 123 
1 n ALA 124 
1 n ALA 125 
1 n ASN 126 
1 n THR 127 
1 n ASN 128 
1 n PRO 129 
1 n GLY 130 
1 n LEU 131 
1 n VAL 132 
1 n LYS 133 
1 n ALA 134 
1 n LEU 135 
1 n ILE 136 
1 n LYS 137 
1 n LYS 138 
1 n CYS 139 
1 n LEU 140 
1 n ASP 141 
1 n ALA 142 
1 n GLY 143 
1 n ALA 144 
1 n GLU 145 
1 n LYS 146 
1 n VAL 147 
1 n THR 148 
1 n VAL 149 
1 n PHE 150 
1 n ASP 151 
1 n GLN 152 
1 n THR 153 
1 n CYS 154 
1 n ASP 155 
1 n ASN 156 
1 n TRP 157 
1 n GLN 158 
1 n ARG 159 
1 n CYS 160 
1 n TYR 161 
1 n ASP 162 
1 n ASN 163 
1 n SER 164 
1 n GLY 165 
1 n ILE 166 
1 n ALA 167 
1 n ALA 168 
1 n ALA 169 
1 n ALA 170 
1 n LYS 171 
1 n GLU 172 
1 n ALA 173 
1 n GLY 174 
1 n ALA 175 
1 n ILE 176 
1 n VAL 177 
1 n MET 178 
1 n PRO 179 
1 n ALA 180 
1 n ASN 181 
1 n GLU 182 
1 n GLU 183 
1 n LYS 184 
1 n TYR 185 
1 n PHE 186 
1 n ARG 187 
1 n GLU 188 
1 n VAL 189 
1 n THR 190 
1 n ILE 191 
1 n PRO 192 
1 n ASN 193 
1 n GLY 194 
1 n VAL 195 
1 n ILE 196 
1 n LEU 197 
1 n LYS 198 
1 n LYS 199 
1 n ALA 200 
1 n LYS 201 
1 n ILE 202 
1 n HIS 203 
1 n GLU 204 
1 n ALA 205 
1 n LEU 206 
1 n VAL 207 
1 n GLU 208 
1 n ALA 209 
1 n ASP 210 
1 n ALA 211 
1 n TRP 212 
1 n ILE 213 
1 n ASN 214 
1 n MET 215 
1 n PRO 216 
1 n ILE 217 
1 n LEU 218 
1 n LYS 219 
1 n ASN 220 
1 n HIS 221 
1 n GLY 222 
1 n GLY 223 
1 n ALA 224 
1 n LYS 225 
1 n LEU 226 
1 n SER 227 
1 n CYS 228 
1 n ALA 229 
1 n MET 230 
1 n LYS 231 
1 n ASN 232 
1 n TYR 233 
1 n MET 234 
1 n GLY 235 
1 n ILE 236 
1 n VAL 237 
1 n TRP 238 
1 n ASP 239 
1 n ARG 240 
1 n ARG 241 
1 n PHE 242 
1 n PHE 243 
1 n HIS 244 
1 n SER 245 
1 n ASN 246 
1 n ASP 247 
1 n LEU 248 
1 n GLN 249 
1 n GLN 250 
1 n CYS 251 
1 n ILE 252 
1 n ALA 253 
1 n ASP 254 
1 n ILE 255 
1 n CYS 256 
1 n THR 257 
1 n TRP 258 
1 n GLU 259 
1 n LYS 260 
1 n LYS 261 
1 n PRO 262 
1 n VAL 263 
1 n LEU 264 
1 n ASN 265 
1 n ILE 266 
1 n VAL 267 
1 n ASP 268 
1 n ALA 269 
1 n TYR 270 
1 n ARG 271 
1 n ILE 272 
1 n MET 273 
1 n HIS 274 
1 n GLN 275 
1 n ASN 276 
1 n GLY 277 
1 n PRO 278 
1 n GLN 279 
1 n GLY 280 
1 n LYS 281 
1 n SER 282 
1 n ALA 283 
1 n ALA 284 
1 n ASP 285 
1 n VAL 286 
1 n ALA 287 
1 n THR 288 
1 n ILE 289 
1 n LYS 290 
1 n SER 291 
1 n LEU 292 
1 n ILE 293 
1 n ALA 294 
1 n SER 295 
1 n PRO 296 
1 n ASN 297 
1 n ILE 298 
1 n ILE 299 
1 n ALA 300 
1 n VAL 301 
1 n ASP 302 
1 n THR 303 
1 n ALA 304 
1 n ALA 305 
1 n LEU 306 
1 n GLY 307 
1 n MET 308 
1 n PHE 309 
1 n ASN 310 
1 n GLN 311 
1 n VAL 312 
1 n LYS 313 
1 n LYS 314 
1 n LEU 315 
1 n ASP 316 
1 n ILE 317 
1 n ALA 318 
1 n ALA 319 
1 n VAL 320 
1 n THR 321 
1 n HIS 322 
1 n LEU 323 
1 n GLY 324 
1 n LYS 325 
1 n GLY 326 
1 n GLU 327 
1 n SER 328 
1 n LEU 329 
1 n ASN 330 
1 n LEU 331 
1 n GLY 332 
1 n SER 333 
1 n THR 334 
1 n ASP 335 
1 n LEU 336 
1 n LYS 337 
1 n LYS 338 
1 n ILE 339 
1 n ASN 340 
1 n ILE 341 
1 n LYS 342 
1 n ARG 343 
1 n VAL 344 
1 n ARG 345 
1 n MET 346 
#
_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 @ 2025-11-15 05:22:17)"
_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 81.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n MET . 346 A 346 
#
_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   ? -51.300 27.031  -22.069 1.00 14.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -52.422 27.928  -21.687 1.00 25.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -52.741 27.718  -20.209 1.00 27.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -52.895 26.582  -19.813 1.00 23.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -53.676 27.631  -22.531 1.00 25.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -53.661 28.345  -23.890 1.00 22.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -55.069 27.854  -24.925 1.00 21.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -54.642 28.670  -26.484 1.00 17.99 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -52.745 28.826  -19.432 1.00 13.37 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -53.489 29.152  -18.182 1.00 24.65 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -53.650 28.040  -17.109 1.00 24.73 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -54.215 26.997  -17.399 1.00 22.67 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -54.845 29.751  -18.609 1.00 23.78 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -54.670 31.087  -19.364 1.00 20.13 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -56.014 31.714  -19.752 1.00 18.28 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -55.833 33.003  -20.465 1.00 17.59 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -56.756 33.933  -20.671 1.00 15.82 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -57.980 33.804  -20.248 1.00 15.00 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -56.460 35.027  -21.313 1.00 16.70 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -53.060 28.189  -15.882 1.00 12.74 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -53.639 28.894  -14.691 1.00 27.53 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -55.080 28.418  -14.373 1.00 28.09 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -55.885 28.412  -15.288 1.00 25.46 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -53.630 30.438  -14.851 1.00 26.59 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -52.265 31.138  -14.674 1.00 23.19 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -52.461 32.666  -14.639 1.00 21.16 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -51.189 33.411  -14.482 1.00 20.16 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -51.051 34.722  -14.299 1.00 17.78 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -52.075 35.527  -14.241 1.00 16.75 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -49.867 35.259  -14.173 1.00 18.65 3   A 1 
ATOM 31   N N   . SER A 1 4   ? -55.555 28.118  -13.176 1.00 16.18 4   A 1 
ATOM 32   C CA  . SER A 1 4   ? -55.141 28.331  -11.776 1.00 32.99 4   A 1 
ATOM 33   C C   . SER A 1 4   ? -56.364 28.023  -10.868 1.00 33.53 4   A 1 
ATOM 34   O O   . SER A 1 4   ? -57.477 28.167  -11.362 1.00 29.92 4   A 1 
ATOM 35   C CB  . SER A 1 4   ? -54.837 29.822  -11.548 1.00 31.60 4   A 1 
ATOM 36   O OG  . SER A 1 4   ? -55.888 30.644  -12.011 1.00 28.17 4   A 1 
ATOM 37   N N   . TRP A 1 5   ? -56.156 27.806  -9.536  1.00 21.01 5   A 1 
ATOM 38   C CA  . TRP A 1 5   ? -57.059 28.184  -8.408  1.00 20.18 5   A 1 
ATOM 39   C C   . TRP A 1 5   ? -58.304 27.304  -8.124  1.00 19.38 5   A 1 
ATOM 40   O O   . TRP A 1 5   ? -58.865 26.740  -9.049  1.00 17.39 5   A 1 
ATOM 41   C CB  . TRP A 1 5   ? -57.424 29.682  -8.558  1.00 20.04 5   A 1 
ATOM 42   C CG  . TRP A 1 5   ? -56.304 30.672  -8.359  1.00 18.29 5   A 1 
ATOM 43   C CD1 . TRP A 1 5   ? -55.114 30.665  -8.998  1.00 16.70 5   A 1 
ATOM 44   C CD2 . TRP A 1 5   ? -56.234 31.816  -7.464  1.00 21.53 5   A 1 
ATOM 45   N NE1 . TRP A 1 5   ? -54.310 31.673  -8.524  1.00 19.95 5   A 1 
ATOM 46   C CE2 . TRP A 1 5   ? -54.938 32.407  -7.559  1.00 23.05 5   A 1 
ATOM 47   C CE3 . TRP A 1 5   ? -57.118 32.408  -6.540  1.00 30.47 5   A 1 
ATOM 48   C CZ2 . TRP A 1 5   ? -54.521 33.468  -6.747  1.00 33.66 5   A 1 
ATOM 49   C CZ3 . TRP A 1 5   ? -56.726 33.505  -5.737  1.00 29.21 5   A 1 
ATOM 50   C CH2 . TRP A 1 5   ? -55.423 34.020  -5.824  1.00 30.51 5   A 1 
ATOM 51   N N   . LEU A 1 6   ? -58.906 27.186  -6.928  1.00 17.15 6   A 1 
ATOM 52   C CA  . LEU A 1 6   ? -58.561 27.391  -5.488  1.00 23.29 6   A 1 
ATOM 53   C C   . LEU A 1 6   ? -59.775 26.897  -4.639  1.00 22.42 6   A 1 
ATOM 54   O O   . LEU A 1 6   ? -60.904 27.007  -5.117  1.00 21.45 6   A 1 
ATOM 55   C CB  . LEU A 1 6   ? -58.380 28.892  -5.166  1.00 22.66 6   A 1 
ATOM 56   C CG  . LEU A 1 6   ? -57.296 29.224  -4.116  1.00 20.76 6   A 1 
ATOM 57   C CD1 . LEU A 1 6   ? -55.946 29.490  -4.748  1.00 20.80 6   A 1 
ATOM 58   C CD2 . LEU A 1 6   ? -57.669 30.455  -3.294  1.00 28.20 6   A 1 
ATOM 59   N N   . LYS A 1 7   ? -59.560 26.564  -3.357  1.00 17.95 7   A 1 
ATOM 60   C CA  . LYS A 1 7   ? -60.439 26.715  -2.151  1.00 24.06 7   A 1 
ATOM 61   C C   . LYS A 1 7   ? -61.625 25.766  -1.878  1.00 23.94 7   A 1 
ATOM 62   O O   . LYS A 1 7   ? -62.510 25.627  -2.700  1.00 21.22 7   A 1 
ATOM 63   C CB  . LYS A 1 7   ? -60.949 28.168  -2.068  1.00 22.89 7   A 1 
ATOM 64   C CG  . LYS A 1 7   ? -59.933 29.150  -1.483  1.00 19.90 7   A 1 
ATOM 65   C CD  . LYS A 1 7   ? -60.427 30.596  -1.639  1.00 17.76 7   A 1 
ATOM 66   C CE  . LYS A 1 7   ? -59.354 31.575  -1.157  1.00 16.58 7   A 1 
ATOM 67   N NZ  . LYS A 1 7   ? -59.844 32.982  -1.198  1.00 13.25 7   A 1 
ATOM 68   N N   . TYR A 1 8   ? -61.692 25.283  -0.615  1.00 19.02 8   A 1 
ATOM 69   C CA  . TYR A 1 8   ? -62.604 25.559  0.534   1.00 22.71 8   A 1 
ATOM 70   C C   . TYR A 1 8   ? -62.365 24.454  1.604   1.00 22.33 8   A 1 
ATOM 71   O O   . TYR A 1 8   ? -62.395 23.281  1.265   1.00 19.90 8   A 1 
ATOM 72   C CB  . TYR A 1 8   ? -64.092 25.610  0.108   1.00 21.64 8   A 1 
ATOM 73   C CG  . TYR A 1 8   ? -64.624 27.033  -0.088  1.00 18.76 8   A 1 
ATOM 74   C CD1 . TYR A 1 8   ? -65.152 27.732  1.020   1.00 17.89 8   A 1 
ATOM 75   C CD2 . TYR A 1 8   ? -64.574 27.670  -1.338  1.00 18.58 8   A 1 
ATOM 76   C CE1 . TYR A 1 8   ? -65.607 29.055  0.867   1.00 17.68 8   A 1 
ATOM 77   C CE2 . TYR A 1 8   ? -65.023 28.999  -1.487  1.00 19.19 8   A 1 
ATOM 78   C CZ  . TYR A 1 8   ? -65.536 29.694  -0.383  1.00 22.88 8   A 1 
ATOM 79   O OH  . TYR A 1 8   ? -65.961 30.975  -0.517  1.00 26.22 8   A 1 
ATOM 80   N N   . VAL A 1 9   ? -61.842 24.708  2.820   1.00 14.92 9   A 1 
ATOM 81   C CA  . VAL A 1 9   ? -62.367 25.365  4.055   1.00 22.32 9   A 1 
ATOM 82   C C   . VAL A 1 9   ? -63.503 24.605  4.772   1.00 22.54 9   A 1 
ATOM 83   O O   . VAL A 1 9   ? -64.615 24.581  4.263   1.00 20.44 9   A 1 
ATOM 84   C CB  . VAL A 1 9   ? -62.701 26.863  3.935   1.00 20.08 9   A 1 
ATOM 85   C CG1 . VAL A 1 9   ? -63.104 27.477  5.290   1.00 16.45 9   A 1 
ATOM 86   C CG2 . VAL A 1 9   ? -61.501 27.688  3.451   1.00 18.69 9   A 1 
ATOM 87   N N   . ASN A 1 10  ? -63.228 24.077  5.988   1.00 15.99 10  A 1 
ATOM 88   C CA  . ASN A 1 10  ? -63.976 24.245  7.261   1.00 25.99 10  A 1 
ATOM 89   C C   . ASN A 1 10  ? -63.309 23.373  8.352   1.00 25.98 10  A 1 
ATOM 90   O O   . ASN A 1 10  ? -63.131 22.180  8.152   1.00 23.30 10  A 1 
ATOM 91   C CB  . ASN A 1 10  ? -65.476 23.899  7.126   1.00 23.84 10  A 1 
ATOM 92   C CG  . ASN A 1 10  ? -66.349 25.144  7.071   1.00 19.31 10  A 1 
ATOM 93   O OD1 . ASN A 1 10  ? -65.916 26.258  7.330   1.00 17.68 10  A 1 
ATOM 94   N ND2 . ASN A 1 10  ? -67.618 25.006  6.779   1.00 20.64 10  A 1 
ATOM 95   N N   . SER A 1 11  ? -62.687 23.926  9.407   1.00 16.86 11  A 1 
ATOM 96   C CA  . SER A 1 11  ? -63.217 24.557  10.640  1.00 25.75 11  A 1 
ATOM 97   C C   . SER A 1 11  ? -63.733 23.564  11.703  1.00 25.46 11  A 1 
ATOM 98   O O   . SER A 1 11  ? -64.720 22.874  11.482  1.00 21.94 11  A 1 
ATOM 99   C CB  . SER A 1 11  ? -64.237 25.689  10.412  1.00 24.73 11  A 1 
ATOM 100  O OG  . SER A 1 11  ? -65.483 25.173  10.017  1.00 21.46 11  A 1 
ATOM 101  N N   . GLY A 1 12  ? -63.130 23.600  12.889  1.00 16.20 12  A 1 
ATOM 102  C CA  . GLY A 1 12  ? -63.602 22.914  14.094  1.00 25.54 12  A 1 
ATOM 103  C C   . GLY A 1 12  ? -62.685 23.164  15.297  1.00 26.21 12  A 1 
ATOM 104  O O   . GLY A 1 12  ? -61.732 22.430  15.517  1.00 23.18 12  A 1 
ATOM 105  N N   . VAL A 1 13  ? -62.961 24.226  16.041  1.00 12.26 13  A 1 
ATOM 106  C CA  . VAL A 1 13  ? -62.309 24.696  17.285  1.00 20.36 13  A 1 
ATOM 107  C C   . VAL A 1 13  ? -62.897 23.950  18.493  1.00 20.52 13  A 1 
ATOM 108  O O   . VAL A 1 13  ? -64.101 23.739  18.489  1.00 18.70 13  A 1 
ATOM 109  C CB  . VAL A 1 13  ? -62.630 26.209  17.398  1.00 19.22 13  A 1 
ATOM 110  C CG1 . VAL A 1 13  ? -62.247 26.866  18.729  1.00 15.59 13  A 1 
ATOM 111  C CG2 . VAL A 1 13  ? -61.943 27.010  16.280  1.00 17.93 13  A 1 
ATOM 112  N N   . PHE A 1 14  ? -62.100 23.632  19.558  1.00 14.81 14  A 1 
ATOM 113  C CA  . PHE A 1 14  ? -62.432 23.922  20.975  1.00 18.46 14  A 1 
ATOM 114  C C   . PHE A 1 14  ? -61.351 23.448  21.995  1.00 18.28 14  A 1 
ATOM 115  O O   . PHE A 1 14  ? -61.119 22.269  22.189  1.00 16.73 14  A 1 
ATOM 116  C CB  . PHE A 1 14  ? -63.831 23.404  21.415  1.00 17.68 14  A 1 
ATOM 117  C CG  . PHE A 1 14  ? -64.809 24.529  21.791  1.00 15.05 14  A 1 
ATOM 118  C CD1 . PHE A 1 14  ? -65.013 24.879  23.141  1.00 14.13 14  A 1 
ATOM 119  C CD2 . PHE A 1 14  ? -65.492 25.251  20.796  1.00 15.23 14  A 1 
ATOM 120  C CE1 . PHE A 1 14  ? -65.875 25.946  23.483  1.00 15.40 14  A 1 
ATOM 121  C CE2 . PHE A 1 14  ? -66.349 26.324  21.139  1.00 16.60 14  A 1 
ATOM 122  C CZ  . PHE A 1 14  ? -66.535 26.673  22.480  1.00 19.88 14  A 1 
ATOM 123  N N   . PHE A 1 15  ? -60.754 24.442  22.669  1.00 13.54 15  A 1 
ATOM 124  C CA  . PHE A 1 15  ? -60.465 24.592  24.117  1.00 19.32 15  A 1 
ATOM 125  C C   . PHE A 1 15  ? -59.586 23.634  24.975  1.00 18.97 15  A 1 
ATOM 126  O O   . PHE A 1 15  ? -59.953 22.517  25.308  1.00 17.52 15  A 1 
ATOM 127  C CB  . PHE A 1 15  ? -61.785 24.911  24.842  1.00 18.38 15  A 1 
ATOM 128  C CG  . PHE A 1 15  ? -62.079 26.407  24.938  1.00 15.44 15  A 1 
ATOM 129  C CD1 . PHE A 1 15  ? -61.929 27.080  26.166  1.00 14.39 15  A 1 
ATOM 130  C CD2 . PHE A 1 15  ? -62.497 27.136  23.814  1.00 16.18 15  A 1 
ATOM 131  C CE1 . PHE A 1 15  ? -62.193 28.462  26.262  1.00 15.63 15  A 1 
ATOM 132  C CE2 . PHE A 1 15  ? -62.754 28.521  23.910  1.00 16.92 15  A 1 
ATOM 133  C CZ  . PHE A 1 15  ? -62.600 29.177  25.133  1.00 21.04 15  A 1 
ATOM 134  N N   . ARG A 1 16  ? -58.563 24.296  25.587  1.00 12.53 16  A 1 
ATOM 135  C CA  . ARG A 1 16  ? -58.164 24.398  27.026  1.00 20.32 16  A 1 
ATOM 136  C C   . ARG A 1 16  ? -57.197 23.403  27.704  1.00 20.31 16  A 1 
ATOM 137  O O   . ARG A 1 16  ? -57.528 22.280  28.023  1.00 18.93 16  A 1 
ATOM 138  C CB  . ARG A 1 16  ? -59.377 24.664  27.942  1.00 19.49 16  A 1 
ATOM 139  C CG  . ARG A 1 16  ? -59.678 26.166  28.084  1.00 15.96 16  A 1 
ATOM 140  C CD  . ARG A 1 16  ? -60.831 26.406  29.063  1.00 14.63 16  A 1 
ATOM 141  N NE  . ARG A 1 16  ? -61.107 27.851  29.232  1.00 14.60 16  A 1 
ATOM 142  C CZ  . ARG A 1 16  ? -61.693 28.435  30.265  1.00 13.33 16  A 1 
ATOM 143  N NH1 . ARG A 1 16  ? -62.118 27.758  31.293  1.00 13.15 16  A 1 
ATOM 144  N NH2 . ARG A 1 16  ? -61.867 29.725  30.283  1.00 14.43 16  A 1 
ATOM 145  N N   . HIS A 1 17  ? -56.118 24.052  28.165  1.00 13.89 17  A 1 
ATOM 146  C CA  . HIS A 1 17  ? -55.427 24.019  29.477  1.00 21.92 17  A 1 
ATOM 147  C C   . HIS A 1 17  ? -54.456 22.890  29.873  1.00 20.85 17  A 1 
ATOM 148  O O   . HIS A 1 17  ? -54.824 21.749  30.100  1.00 19.65 17  A 1 
ATOM 149  C CB  . HIS A 1 17  ? -56.377 24.382  30.634  1.00 21.61 17  A 1 
ATOM 150  C CG  . HIS A 1 17  ? -56.668 25.868  30.757  1.00 19.08 17  A 1 
ATOM 151  N ND1 . HIS A 1 17  ? -55.970 26.915  30.192  1.00 18.10 17  A 1 
ATOM 152  C CD2 . HIS A 1 17  ? -57.663 26.423  31.517  1.00 19.55 17  A 1 
ATOM 153  C CE1 . HIS A 1 17  ? -56.528 28.065  30.597  1.00 20.69 17  A 1 
ATOM 154  N NE2 . HIS A 1 17  ? -57.560 27.819  31.407  1.00 22.82 17  A 1 
ATOM 155  N N   . LEU A 1 18  ? -53.210 23.355  30.088  1.00 13.18 18  A 1 
ATOM 156  C CA  . LEU A 1 18  ? -52.278 23.114  31.206  1.00 20.72 18  A 1 
ATOM 157  C C   . LEU A 1 18  ? -52.249 21.722  31.859  1.00 19.65 18  A 1 
ATOM 158  O O   . LEU A 1 18  ? -53.167 21.350  32.577  1.00 18.87 18  A 1 
ATOM 159  C CB  . LEU A 1 18  ? -52.531 24.165  32.318  1.00 20.29 18  A 1 
ATOM 160  C CG  . LEU A 1 18  ? -51.809 25.513  32.153  1.00 18.10 18  A 1 
ATOM 161  C CD1 . LEU A 1 18  ? -52.780 26.647  31.884  1.00 18.27 18  A 1 
ATOM 162  C CD2 . LEU A 1 18  ? -51.023 25.854  33.420  1.00 22.25 18  A 1 
ATOM 163  N N   . LEU A 1 19  ? -51.072 21.075  31.827  1.00 13.24 19  A 1 
ATOM 164  C CA  . LEU A 1 19  ? -50.225 20.840  33.014  1.00 21.30 19  A 1 
ATOM 165  C C   . LEU A 1 19  ? -48.907 20.142  32.632  1.00 20.52 19  A 1 
ATOM 166  O O   . LEU A 1 19  ? -48.880 19.131  31.931  1.00 19.60 19  A 1 
ATOM 167  C CB  . LEU A 1 19  ? -50.961 20.051  34.118  1.00 20.62 19  A 1 
ATOM 168  C CG  . LEU A 1 19  ? -51.549 20.985  35.206  1.00 18.22 19  A 1 
ATOM 169  C CD1 . LEU A 1 19  ? -52.757 20.351  35.878  1.00 17.98 19  A 1 
ATOM 170  C CD2 . LEU A 1 19  ? -50.509 21.315  36.276  1.00 21.22 19  A 1 
ATOM 171  N N   . PHE A 1 20  ? -47.815 20.720  33.118  1.00 13.96 20  A 1 
ATOM 172  C CA  . PHE A 1 20  ? -46.464 20.152  33.143  1.00 19.59 20  A 1 
ATOM 173  C C   . PHE A 1 20  ? -46.409 18.929  34.066  1.00 19.11 20  A 1 
ATOM 174  O O   . PHE A 1 20  ? -46.777 19.051  35.233  1.00 17.86 20  A 1 
ATOM 175  C CB  . PHE A 1 20  ? -45.521 21.214  33.734  1.00 18.80 20  A 1 
ATOM 176  C CG  . PHE A 1 20  ? -44.804 22.125  32.763  1.00 16.20 20  A 1 
ATOM 177  C CD1 . PHE A 1 20  ? -43.442 21.893  32.491  1.00 15.29 20  A 1 
ATOM 178  C CD2 . PHE A 1 20  ? -45.454 23.229  32.180  1.00 16.43 20  A 1 
ATOM 179  C CE1 . PHE A 1 20  ? -42.732 22.761  31.643  1.00 16.02 20  A 1 
ATOM 180  C CE2 . PHE A 1 20  ? -44.743 24.092  31.325  1.00 17.20 20  A 1 
ATOM 181  C CZ  . PHE A 1 20  ? -43.381 23.859  31.062  1.00 20.26 20  A 1 
ATOM 182  N N   . LEU A 1 21  ? -45.829 17.807  33.610  1.00 16.20 21  A 1 
ATOM 183  C CA  . LEU A 1 21  ? -45.182 16.804  34.466  1.00 23.50 21  A 1 
ATOM 184  C C   . LEU A 1 21  ? -44.013 16.144  33.708  1.00 22.02 21  A 1 
ATOM 185  O O   . LEU A 1 21  ? -44.216 15.661  32.593  1.00 20.45 21  A 1 
ATOM 186  C CB  . LEU A 1 21  ? -46.192 15.732  34.935  1.00 22.67 21  A 1 
ATOM 187  C CG  . LEU A 1 21  ? -47.015 16.105  36.188  1.00 20.11 21  A 1 
ATOM 188  C CD1 . LEU A 1 21  ? -48.101 15.054  36.430  1.00 19.83 21  A 1 
ATOM 189  C CD2 . LEU A 1 21  ? -46.151 16.189  37.450  1.00 23.38 21  A 1 
ATOM 190  N N   . PRO A 1 22  ? -42.790 16.094  34.288  1.00 20.28 22  A 1 
ATOM 191  C CA  . PRO A 1 22  ? -41.656 15.399  33.690  1.00 26.08 22  A 1 
ATOM 192  C C   . PRO A 1 22  ? -41.669 13.909  34.052  1.00 26.30 22  A 1 
ATOM 193  O O   . PRO A 1 22  ? -41.813 13.537  35.218  1.00 23.60 22  A 1 
ATOM 194  C CB  . PRO A 1 22  ? -40.421 16.121  34.233  1.00 23.46 22  A 1 
ATOM 195  C CG  . PRO A 1 22  ? -40.856 16.567  35.628  1.00 21.77 22  A 1 
ATOM 196  C CD  . PRO A 1 22  ? -42.370 16.763  35.510  1.00 24.94 22  A 1 
ATOM 197  N N   . LEU A 1 23  ? -41.484 13.042  33.067  1.00 16.91 23  A 1 
ATOM 198  C CA  . LEU A 1 23  ? -41.239 11.616  33.275  1.00 25.70 23  A 1 
ATOM 199  C C   . LEU A 1 23  ? -39.917 11.408  34.034  1.00 24.35 23  A 1 
ATOM 200  O O   . LEU A 1 23  ? -38.834 11.738  33.552  1.00 22.28 23  A 1 
ATOM 201  C CB  . LEU A 1 23  ? -41.233 10.864  31.926  1.00 24.68 23  A 1 
ATOM 202  C CG  . LEU A 1 23  ? -42.588 10.227  31.565  1.00 21.78 23  A 1 
ATOM 203  C CD1 . LEU A 1 23  ? -43.221 10.883  30.341  1.00 21.13 23  A 1 
ATOM 204  C CD2 . LEU A 1 23  ? -42.421 8.732   31.275  1.00 25.24 23  A 1 
ATOM 205  N N   . LYS A 1 24  ? -40.021 10.826  35.236  1.00 20.10 24  A 1 
ATOM 206  C CA  . LYS A 1 24  ? -38.902 10.303  36.023  1.00 28.54 24  A 1 
ATOM 207  C C   . LYS A 1 24  ? -38.383 9.014   35.384  1.00 27.03 24  A 1 
ATOM 208  O O   . LYS A 1 24  ? -39.118 8.037   35.287  1.00 24.67 24  A 1 
ATOM 209  C CB  . LYS A 1 24  ? -39.363 10.020  37.465  1.00 27.02 24  A 1 
ATOM 210  C CG  . LYS A 1 24  ? -39.521 11.280  38.328  1.00 24.06 24  A 1 
ATOM 211  C CD  . LYS A 1 24  ? -40.030 10.897  39.728  1.00 22.91 24  A 1 
ATOM 212  C CE  . LYS A 1 24  ? -40.091 12.117  40.650  1.00 20.49 24  A 1 
ATOM 213  N NZ  . LYS A 1 24  ? -40.664 11.767  41.973  1.00 19.26 24  A 1 
ATOM 214  N N   . TYR A 1 25  ? -37.118 9.003   35.014  1.00 20.78 25  A 1 
ATOM 215  C CA  . TYR A 1 25  ? -36.364 7.773   34.780  1.00 24.34 25  A 1 
ATOM 216  C C   . TYR A 1 25  ? -35.927 7.193   36.132  1.00 23.65 25  A 1 
ATOM 217  O O   . TYR A 1 25  ? -35.147 7.819   36.853  1.00 20.85 25  A 1 
ATOM 218  C CB  . TYR A 1 25  ? -35.155 8.057   33.874  1.00 22.82 25  A 1 
ATOM 219  C CG  . TYR A 1 25  ? -35.388 7.755   32.403  1.00 19.73 25  A 1 
ATOM 220  C CD1 . TYR A 1 25  ? -34.979 6.512   31.881  1.00 17.47 25  A 1 
ATOM 221  C CD2 . TYR A 1 25  ? -36.002 8.702   31.562  1.00 18.10 25  A 1 
ATOM 222  C CE1 . TYR A 1 25  ? -35.176 6.217   30.518  1.00 17.16 25  A 1 
ATOM 223  C CE2 . TYR A 1 25  ? -36.207 8.407   30.197  1.00 18.45 25  A 1 
ATOM 224  C CZ  . TYR A 1 25  ? -35.788 7.165   29.677  1.00 22.35 25  A 1 
ATOM 225  O OH  . TYR A 1 25  ? -35.977 6.886   28.361  1.00 24.30 25  A 1 
ATOM 226  N N   . GLU A 1 26  ? -36.415 6.005   36.491  1.00 18.97 26  A 1 
ATOM 227  C CA  . GLU A 1 26  ? -35.868 5.215   37.593  1.00 24.34 26  A 1 
ATOM 228  C C   . GLU A 1 26  ? -34.532 4.583   37.178  1.00 23.56 26  A 1 
ATOM 229  O O   . GLU A 1 26  ? -34.462 3.718   36.312  1.00 21.87 26  A 1 
ATOM 230  C CB  . GLU A 1 26  ? -36.847 4.131   38.071  1.00 23.93 26  A 1 
ATOM 231  C CG  . GLU A 1 26  ? -37.979 4.696   38.942  1.00 20.98 26  A 1 
ATOM 232  C CD  . GLU A 1 26  ? -38.615 3.611   39.830  1.00 19.42 26  A 1 
ATOM 233  O OE1 . GLU A 1 26  ? -39.055 3.980   40.944  1.00 18.72 26  A 1 
ATOM 234  O OE2 . GLU A 1 26  ? -38.628 2.433   39.413  1.00 23.01 26  A 1 
ATOM 235  N N   . PHE A 1 27  ? -33.461 5.026   37.827  1.00 20.04 27  A 1 
ATOM 236  C CA  . PHE A 1 27  ? -32.159 4.369   37.786  1.00 24.04 27  A 1 
ATOM 237  C C   . PHE A 1 27  ? -32.083 3.341   38.918  1.00 23.23 27  A 1 
ATOM 238  O O   . PHE A 1 27  ? -32.026 3.696   40.099  1.00 21.20 27  A 1 
ATOM 239  C CB  . PHE A 1 27  ? -31.028 5.405   37.866  1.00 23.14 27  A 1 
ATOM 240  C CG  . PHE A 1 27  ? -30.328 5.653   36.543  1.00 20.95 27  A 1 
ATOM 241  C CD1 . PHE A 1 27  ? -29.172 4.916   36.215  1.00 18.91 27  A 1 
ATOM 242  C CD2 . PHE A 1 27  ? -30.824 6.614   35.643  1.00 21.33 27  A 1 
ATOM 243  C CE1 . PHE A 1 27  ? -28.514 5.150   34.996  1.00 20.61 27  A 1 
ATOM 244  C CE2 . PHE A 1 27  ? -30.167 6.841   34.420  1.00 20.27 27  A 1 
ATOM 245  C CZ  . PHE A 1 27  ? -29.010 6.111   34.099  1.00 24.56 27  A 1 
ATOM 246  N N   . ASN A 1 28  ? -32.044 2.065   38.562  1.00 26.61 28  A 1 
ATOM 247  C CA  . ASN A 1 28  ? -31.807 0.973   39.499  1.00 34.16 28  A 1 
ATOM 248  C C   . ASN A 1 28  ? -30.389 1.071   40.093  1.00 32.16 28  A 1 
ATOM 249  O O   . ASN A 1 28  ? -29.380 1.051   39.383  1.00 29.87 28  A 1 
ATOM 250  C CB  . ASN A 1 28  ? -32.098 -0.374  38.799  1.00 32.58 28  A 1 
ATOM 251  C CG  . ASN A 1 28  ? -33.151 -1.208  39.508  1.00 27.93 28  A 1 
ATOM 252  O OD1 . ASN A 1 28  ? -33.440 -1.020  40.676  1.00 26.37 28  A 1 
ATOM 253  N ND2 . ASN A 1 28  ? -33.745 -2.159  38.834  1.00 28.43 28  A 1 
ATOM 254  N N   . LYS A 1 29  ? -30.326 1.215   41.420  1.00 23.30 29  A 1 
ATOM 255  C CA  . LYS A 1 29  ? -29.092 1.283   42.212  1.00 32.28 29  A 1 
ATOM 256  C C   . LYS A 1 29  ? -28.396 -0.081  42.239  1.00 30.75 29  A 1 
ATOM 257  O O   . LYS A 1 29  ? -28.800 -0.961  42.993  1.00 28.13 29  A 1 
ATOM 258  C CB  . LYS A 1 29  ? -29.428 1.705   43.660  1.00 31.41 29  A 1 
ATOM 259  C CG  . LYS A 1 29  ? -29.616 3.209   43.881  1.00 28.31 29  A 1 
ATOM 260  C CD  . LYS A 1 29  ? -30.056 3.456   45.335  1.00 26.81 29  A 1 
ATOM 261  C CE  . LYS A 1 29  ? -30.126 4.948   45.666  1.00 23.00 29  A 1 
ATOM 262  N NZ  . LYS A 1 29  ? -30.720 5.182   47.011  1.00 20.80 29  A 1 
ATOM 263  N N   . PHE A 1 30  ? -27.282 -0.223  41.538  1.00 24.62 30  A 1 
ATOM 264  C CA  . PHE A 1 30  ? -26.269 -1.218  41.885  1.00 27.12 30  A 1 
ATOM 265  C C   . PHE A 1 30  ? -25.299 -0.625  42.916  1.00 25.60 30  A 1 
ATOM 266  O O   . PHE A 1 30  ? -24.622 0.374   42.660  1.00 23.45 30  A 1 
ATOM 267  C CB  . PHE A 1 30  ? -25.571 -1.773  40.636  1.00 25.69 30  A 1 
ATOM 268  C CG  . PHE A 1 30  ? -26.202 -3.066  40.150  1.00 24.23 30  A 1 
ATOM 269  C CD1 . PHE A 1 30  ? -25.743 -4.303  40.654  1.00 22.46 30  A 1 
ATOM 270  C CD2 . PHE A 1 30  ? -27.259 -3.042  39.220  1.00 24.91 30  A 1 
ATOM 271  C CE1 . PHE A 1 30  ? -26.339 -5.504  40.227  1.00 23.77 30  A 1 
ATOM 272  C CE2 . PHE A 1 30  ? -27.858 -4.244  38.800  1.00 23.44 30  A 1 
ATOM 273  C CZ  . PHE A 1 30  ? -27.397 -5.474  39.301  1.00 27.79 30  A 1 
ATOM 274  N N   . ASN A 1 31  ? -25.271 -1.227  44.095  1.00 23.10 31  A 1 
ATOM 275  C CA  . ASN A 1 31  ? -24.381 -0.881  45.198  1.00 30.44 31  A 1 
ATOM 276  C C   . ASN A 1 31  ? -22.908 -1.031  44.789  1.00 29.08 31  A 1 
ATOM 277  O O   . ASN A 1 31  ? -22.386 -2.129  44.627  1.00 26.69 31  A 1 
ATOM 278  C CB  . ASN A 1 31  ? -24.715 -1.767  46.414  1.00 29.31 31  A 1 
ATOM 279  C CG  . ASN A 1 31  ? -25.864 -1.236  47.253  1.00 24.64 31  A 1 
ATOM 280  O OD1 . ASN A 1 31  ? -26.088 -0.037  47.346  1.00 23.24 31  A 1 
ATOM 281  N ND2 . ASN A 1 31  ? -26.601 -2.095  47.911  1.00 25.12 31  A 1 
ATOM 282  N N   . LYS A 1 32  ? -22.226 0.103   44.680  1.00 22.33 32  A 1 
ATOM 283  C CA  . LYS A 1 32  ? -20.777 0.173   44.481  1.00 30.01 32  A 1 
ATOM 284  C C   . LYS A 1 32  ? -20.092 0.147   45.853  1.00 28.19 32  A 1 
ATOM 285  O O   . LYS A 1 32  ? -19.908 1.196   46.473  1.00 25.79 32  A 1 
ATOM 286  C CB  . LYS A 1 32  ? -20.440 1.417   43.629  1.00 29.63 32  A 1 
ATOM 287  C CG  . LYS A 1 32  ? -19.443 1.107   42.501  1.00 26.83 32  A 1 
ATOM 288  C CD  . LYS A 1 32  ? -19.250 2.337   41.597  1.00 24.73 32  A 1 
ATOM 289  C CE  . LYS A 1 32  ? -18.431 1.964   40.357  1.00 21.84 32  A 1 
ATOM 290  N NZ  . LYS A 1 32  ? -18.375 3.059   39.359  1.00 19.57 32  A 1 
ATOM 291  N N   . VAL A 1 33  ? -19.689 -1.027  46.339  1.00 25.06 33  A 1 
ATOM 292  C CA  . VAL A 1 33  ? -18.756 -1.133  47.470  1.00 29.03 33  A 1 
ATOM 293  C C   . VAL A 1 33  ? -17.384 -0.659  46.987  1.00 27.98 33  A 1 
ATOM 294  O O   . VAL A 1 33  ? -16.666 -1.366  46.288  1.00 25.84 33  A 1 
ATOM 295  C CB  . VAL A 1 33  ? -18.725 -2.556  48.065  1.00 27.08 33  A 1 
ATOM 296  C CG1 . VAL A 1 33  ? -17.744 -2.647  49.243  1.00 22.27 33  A 1 
ATOM 297  C CG2 . VAL A 1 33  ? -20.116 -2.952  48.590  1.00 24.84 33  A 1 
ATOM 298  N N   . LYS A 1 34  ? -17.037 0.589   47.318  1.00 27.35 34  A 1 
ATOM 299  C CA  . LYS A 1 34  ? -15.682 1.124   47.150  1.00 34.43 34  A 1 
ATOM 300  C C   . LYS A 1 34  ? -14.820 0.665   48.332  1.00 33.00 34  A 1 
ATOM 301  O O   . LYS A 1 34  ? -14.700 1.380   49.326  1.00 31.02 34  A 1 
ATOM 302  C CB  . LYS A 1 34  ? -15.708 2.665   47.056  1.00 33.64 34  A 1 
ATOM 303  C CG  . LYS A 1 34  ? -15.853 3.215   45.626  1.00 29.79 34  A 1 
ATOM 304  C CD  . LYS A 1 34  ? -15.799 4.754   45.668  1.00 27.20 34  A 1 
ATOM 305  C CE  . LYS A 1 34  ? -15.828 5.368   44.266  1.00 23.35 34  A 1 
ATOM 306  N NZ  . LYS A 1 34  ? -15.820 6.859   44.326  1.00 21.64 34  A 1 
ATOM 307  N N   . THR A 1 35  ? -14.173 -0.477  48.214  1.00 28.95 35  A 1 
ATOM 308  C CA  . THR A 1 35  ? -13.031 -0.793  49.081  1.00 34.33 35  A 1 
ATOM 309  C C   . THR A 1 35  ? -11.798 -0.064  48.559  1.00 33.58 35  A 1 
ATOM 310  O O   . THR A 1 35  ? -11.170 -0.436  47.575  1.00 30.73 35  A 1 
ATOM 311  C CB  . THR A 1 35  ? -12.802 -2.305  49.231  1.00 31.88 35  A 1 
ATOM 312  O OG1 . THR A 1 35  ? -13.045 -2.961  48.015  1.00 28.19 35  A 1 
ATOM 313  C CG2 . THR A 1 35  ? -13.749 -2.897  50.274  1.00 28.37 35  A 1 
ATOM 314  N N   . LYS A 1 36  ? -11.479 1.043   49.232  1.00 29.98 36  A 1 
ATOM 315  C CA  . LYS A 1 36  ? -10.275 1.833   48.974  1.00 43.58 36  A 1 
ATOM 316  C C   . LYS A 1 36  ? -9.103  1.164   49.707  1.00 41.90 36  A 1 
ATOM 317  O O   . LYS A 1 36  ? -8.760  1.569   50.811  1.00 39.82 36  A 1 
ATOM 318  C CB  . LYS A 1 36  ? -10.554 3.293   49.395  1.00 43.55 36  A 1 
ATOM 319  C CG  . LYS A 1 36  ? -9.682  4.336   48.678  1.00 39.83 36  A 1 
ATOM 320  C CD  . LYS A 1 36  ? -10.039 5.750   49.169  1.00 37.41 36  A 1 
ATOM 321  C CE  . LYS A 1 36  ? -9.347  6.837   48.344  1.00 32.12 36  A 1 
ATOM 322  N NZ  . LYS A 1 36  ? -9.636  8.202   48.852  1.00 28.36 36  A 1 
ATOM 323  N N   . MET A 1 37  ? -8.518  0.124   49.117  1.00 28.71 37  A 1 
ATOM 324  C CA  . MET A 1 37  ? -7.276  -0.444  49.655  1.00 36.29 37  A 1 
ATOM 325  C C   . MET A 1 37  ? -6.144  0.575   49.534  1.00 36.64 37  A 1 
ATOM 326  O O   . MET A 1 37  ? -5.867  1.090   48.443  1.00 35.08 37  A 1 
ATOM 327  C CB  . MET A 1 37  ? -6.883  -1.760  48.971  1.00 35.37 37  A 1 
ATOM 328  C CG  . MET A 1 37  ? -7.725  -2.945  49.448  1.00 31.97 37  A 1 
ATOM 329  S SD  . MET A 1 37  ? -7.013  -4.562  49.063  1.00 29.76 37  A 1 
ATOM 330  C CE  . MET A 1 37  ? -6.760  -4.443  47.273  1.00 26.42 37  A 1 
ATOM 331  N N   . LYS A 1 38  ? -5.510  0.898   50.662  1.00 34.67 38  A 1 
ATOM 332  C CA  . LYS A 1 38  ? -4.304  1.724   50.676  1.00 44.99 38  A 1 
ATOM 333  C C   . LYS A 1 38  ? -3.125  0.869   50.198  1.00 43.72 38  A 1 
ATOM 334  O O   . LYS A 1 38  ? -3.007  -0.301  50.554  1.00 40.81 38  A 1 
ATOM 335  C CB  . LYS A 1 38  ? -4.073  2.321   52.074  1.00 42.60 38  A 1 
ATOM 336  C CG  . LYS A 1 38  ? -5.134  3.372   52.459  1.00 39.15 38  A 1 
ATOM 337  C CD  . LYS A 1 38  ? -4.871  3.928   53.865  1.00 37.38 38  A 1 
ATOM 338  C CE  . LYS A 1 38  ? -5.917  4.982   54.259  1.00 31.42 38  A 1 
ATOM 339  N NZ  . LYS A 1 38  ? -5.723  5.454   55.652  1.00 27.17 38  A 1 
ATOM 340  N N   . ARG A 1 39  ? -2.223  1.479   49.439  1.00 32.19 39  A 1 
ATOM 341  C CA  . ARG A 1 39  ? -1.033  0.834   48.826  1.00 39.64 39  A 1 
ATOM 342  C C   . ARG A 1 39  ? -0.140  0.061   49.822  1.00 39.31 39  A 1 
ATOM 343  O O   . ARG A 1 39  ? 0.622   -0.796  49.407  1.00 38.57 39  A 1 
ATOM 344  C CB  . ARG A 1 39  ? -0.239  1.939   48.093  1.00 38.30 39  A 1 
ATOM 345  C CG  . ARG A 1 39  ? 0.263   1.543   46.693  1.00 35.18 39  A 1 
ATOM 346  C CD  . ARG A 1 39  ? 0.925   2.753   46.015  1.00 32.31 39  A 1 
ATOM 347  N NE  . ARG A 1 39  ? 1.321   2.487   44.620  1.00 28.38 39  A 1 
ATOM 348  C CZ  . ARG A 1 39  ? 1.797   3.368   43.752  1.00 25.74 39  A 1 
ATOM 349  N NH1 . ARG A 1 39  ? 1.980   4.627   44.057  1.00 23.84 39  A 1 
ATOM 350  N NH2 . ARG A 1 39  ? 2.107   3.003   42.539  1.00 25.77 39  A 1 
ATOM 351  N N   . ARG A 1 40  ? -0.270  0.363   51.123  1.00 41.40 40  A 1 
ATOM 352  C CA  . ARG A 1 40  ? 0.444   -0.294  52.228  1.00 47.05 40  A 1 
ATOM 353  C C   . ARG A 1 40  ? -0.130  -1.663  52.625  1.00 46.46 40  A 1 
ATOM 354  O O   . ARG A 1 40  ? 0.621   -2.474  53.154  1.00 44.14 40  A 1 
ATOM 355  C CB  . ARG A 1 40  ? 0.479   0.653   53.440  1.00 44.61 40  A 1 
ATOM 356  C CG  . ARG A 1 40  ? 1.866   1.258   53.643  1.00 42.21 40  A 1 
ATOM 357  C CD  . ARG A 1 40  ? 1.884   2.239   54.817  1.00 39.25 40  A 1 
ATOM 358  N NE  . ARG A 1 40  ? 3.229   2.390   55.391  1.00 33.79 40  A 1 
ATOM 359  C CZ  . ARG A 1 40  ? 3.590   3.223   56.350  1.00 31.32 40  A 1 
ATOM 360  N NH1 . ARG A 1 40  ? 2.768   4.108   56.850  1.00 29.75 40  A 1 
ATOM 361  N NH2 . ARG A 1 40  ? 4.797   3.177   56.845  1.00 32.00 40  A 1 
ATOM 362  N N   . ASP A 1 41  ? -1.413  -1.925  52.361  1.00 35.85 41  A 1 
ATOM 363  C CA  . ASP A 1 41  ? -2.072  -3.173  52.776  1.00 40.52 41  A 1 
ATOM 364  C C   . ASP A 1 41  ? -1.822  -4.311  51.774  1.00 38.85 41  A 1 
ATOM 365  O O   . ASP A 1 41  ? -1.762  -5.473  52.158  1.00 35.84 41  A 1 
ATOM 366  C CB  . ASP A 1 41  ? -3.569  -2.905  53.016  1.00 38.19 41  A 1 
ATOM 367  C CG  . ASP A 1 41  ? -3.810  -1.841  54.093  1.00 33.97 41  A 1 
ATOM 368  O OD1 . ASP A 1 41  ? -3.016  -1.779  55.060  1.00 33.02 41  A 1 
ATOM 369  O OD2 . ASP A 1 41  ? -4.730  -1.015  53.891  1.00 34.97 41  A 1 
ATOM 370  N N   . PHE A 1 42  ? -1.555  -3.969  50.511  1.00 27.04 42  A 1 
ATOM 371  C CA  . PHE A 1 42  ? -1.184  -4.940  49.469  1.00 30.26 42  A 1 
ATOM 372  C C   . PHE A 1 42  ? 0.161   -5.635  49.753  1.00 29.01 42  A 1 
ATOM 373  O O   . PHE A 1 42  ? 0.333   -6.812  49.452  1.00 27.23 42  A 1 
ATOM 374  C CB  . PHE A 1 42  ? -1.170  -4.221  48.110  1.00 29.04 42  A 1 
ATOM 375  C CG  . PHE A 1 42  ? -1.128  -5.157  46.918  1.00 24.89 42  A 1 
ATOM 376  C CD1 . PHE A 1 42  ? 0.092   -5.437  46.269  1.00 21.80 42  A 1 
ATOM 377  C CD2 . PHE A 1 42  ? -2.313  -5.759  46.461  1.00 23.70 42  A 1 
ATOM 378  C CE1 . PHE A 1 42  ? 0.122   -6.314  45.172  1.00 21.97 42  A 1 
ATOM 379  C CE2 . PHE A 1 42  ? -2.284  -6.639  45.362  1.00 24.06 42  A 1 
ATOM 380  C CZ  . PHE A 1 42  ? -1.065  -6.916  44.715  1.00 27.16 42  A 1 
ATOM 381  N N   . ILE A 1 43  ? 1.084   -4.914  50.402  1.00 32.07 43  A 1 
ATOM 382  C CA  . ILE A 1 43  ? 2.421   -5.446  50.722  1.00 34.36 43  A 1 
ATOM 383  C C   . ILE A 1 43  ? 2.387   -6.366  51.957  1.00 33.19 43  A 1 
ATOM 384  O O   . ILE A 1 43  ? 3.202   -7.275  52.070  1.00 31.03 43  A 1 
ATOM 385  C CB  . ILE A 1 43  ? 3.434   -4.278  50.846  1.00 31.79 43  A 1 
ATOM 386  C CG1 . ILE A 1 43  ? 3.522   -3.523  49.493  1.00 28.32 43  A 1 
ATOM 387  C CG2 . ILE A 1 43  ? 4.831   -4.767  51.269  1.00 29.88 43  A 1 
ATOM 388  C CD1 . ILE A 1 43  ? 4.432   -2.290  49.490  1.00 26.02 43  A 1 
ATOM 389  N N   . LYS A 1 44  ? 1.420   -6.178  52.878  1.00 28.78 44  A 1 
ATOM 390  C CA  . LYS A 1 44  ? 1.321   -7.001  54.096  1.00 33.39 44  A 1 
ATOM 391  C C   . LYS A 1 44  ? 0.615   -8.345  53.888  1.00 31.85 44  A 1 
ATOM 392  O O   . LYS A 1 44  ? 0.868   -9.271  54.649  1.00 30.26 44  A 1 
ATOM 393  C CB  . LYS A 1 44  ? 0.670   -6.196  55.226  1.00 31.88 44  A 1 
ATOM 394  C CG  . LYS A 1 44  ? 1.644   -5.168  55.819  1.00 28.93 44  A 1 
ATOM 395  C CD  . LYS A 1 44  ? 1.020   -4.502  57.045  1.00 28.56 44  A 1 
ATOM 396  C CE  . LYS A 1 44  ? 2.025   -3.585  57.740  1.00 25.22 44  A 1 
ATOM 397  N NZ  . LYS A 1 44  ? 1.477   -3.063  59.021  1.00 23.04 44  A 1 
ATOM 398  N N   . THR A 1 45  ? -0.219  -8.472  52.858  1.00 33.96 45  A 1 
ATOM 399  C CA  . THR A 1 45  ? -0.963  -9.716  52.592  1.00 35.83 45  A 1 
ATOM 400  C C   . THR A 1 45  ? -0.173  -10.725 51.745  1.00 34.52 45  A 1 
ATOM 401  O O   . THR A 1 45  ? -0.588  -11.868 51.606  1.00 32.34 45  A 1 
ATOM 402  C CB  . THR A 1 45  ? -2.344  -9.405  51.974  1.00 32.66 45  A 1 
ATOM 403  O OG1 . THR A 1 45  ? -2.880  -8.208  52.508  1.00 29.94 45  A 1 
ATOM 404  C CG2 . THR A 1 45  ? -3.379  -10.479 52.271  1.00 32.45 45  A 1 
ATOM 405  N N   . GLY A 1 46  ? 0.982   -10.326 51.214  1.00 35.18 46  A 1 
ATOM 406  C CA  . GLY A 1 46  ? 1.826   -11.177 50.362  1.00 37.69 46  A 1 
ATOM 407  C C   . GLY A 1 46  ? 2.859   -12.050 51.088  1.00 35.14 46  A 1 
ATOM 408  O O   . GLY A 1 46  ? 3.642   -12.717 50.423  1.00 32.45 46  A 1 
ATOM 409  N N   . VAL A 1 47  ? 2.892   -12.039 52.428  1.00 31.11 47  A 1 
ATOM 410  C CA  . VAL A 1 47  ? 3.976   -12.694 53.208  1.00 35.19 47  A 1 
ATOM 411  C C   . VAL A 1 47  ? 3.561   -14.040 53.835  1.00 34.04 47  A 1 
ATOM 412  O O   . VAL A 1 47  ? 4.372   -14.697 54.473  1.00 31.64 47  A 1 
ATOM 413  C CB  . VAL A 1 47  ? 4.602   -11.687 54.204  1.00 31.16 47  A 1 
ATOM 414  C CG1 . VAL A 1 47  ? 5.774   -12.237 55.028  1.00 26.15 47  A 1 
ATOM 415  C CG2 . VAL A 1 47  ? 5.157   -10.470 53.448  1.00 29.34 47  A 1 
ATOM 416  N N   . ALA A 1 48  ? 2.323   -14.502 53.633  1.00 25.90 48  A 1 
ATOM 417  C CA  . ALA A 1 48  ? 1.844   -15.741 54.245  1.00 31.25 48  A 1 
ATOM 418  C C   . ALA A 1 48  ? 1.276   -16.744 53.227  1.00 30.74 48  A 1 
ATOM 419  O O   . ALA A 1 48  ? 0.095   -17.068 53.256  1.00 28.65 48  A 1 
ATOM 420  C CB  . ALA A 1 48  ? 0.872   -15.387 55.376  1.00 28.25 48  A 1 
ATOM 421  N N   . ALA A 1 49  ? 2.116   -17.239 52.330  1.00 24.19 49  A 1 
ATOM 422  C CA  . ALA A 1 49  ? 1.979   -18.540 51.661  1.00 29.84 49  A 1 
ATOM 423  C C   . ALA A 1 49  ? 3.293   -18.856 50.933  1.00 29.65 49  A 1 
ATOM 424  O O   . ALA A 1 49  ? 3.535   -18.405 49.816  1.00 27.39 49  A 1 
ATOM 425  C CB  . ALA A 1 49  ? 0.790   -18.552 50.693  1.00 26.32 49  A 1 
ATOM 426  N N   . GLY A 1 50  ? 4.182   -19.565 51.613  1.00 29.22 50  A 1 
ATOM 427  C CA  . GLY A 1 50  ? 5.475   -19.943 51.059  1.00 32.01 50  A 1 
ATOM 428  C C   . GLY A 1 50  ? 5.389   -21.098 50.073  1.00 30.42 50  A 1 
ATOM 429  O O   . GLY A 1 50  ? 4.703   -22.083 50.334  1.00 27.87 50  A 1 
ATOM 430  N N   . ALA A 1 51  ? 6.134   -20.985 48.976  1.00 27.99 51  A 1 
ATOM 431  C CA  . ALA A 1 51  ? 7.060   -22.001 48.469  1.00 33.16 51  A 1 
ATOM 432  C C   . ALA A 1 51  ? 7.744   -21.481 47.189  1.00 32.54 51  A 1 
ATOM 433  O O   . ALA A 1 51  ? 7.120   -21.318 46.149  1.00 30.39 51  A 1 
ATOM 434  C CB  . ALA A 1 51  ? 6.361   -23.337 48.188  1.00 30.18 51  A 1 
ATOM 435  N N   . ALA A 1 52  ? 9.046   -21.196 47.317  1.00 28.94 52  A 1 
ATOM 436  C CA  . ALA A 1 52  ? 10.093  -21.209 46.292  1.00 34.18 52  A 1 
ATOM 437  C C   . ALA A 1 52  ? 9.732   -20.863 44.833  1.00 34.10 52  A 1 
ATOM 438  O O   . ALA A 1 52  ? 9.608   -21.735 43.975  1.00 31.72 52  A 1 
ATOM 439  C CB  . ALA A 1 52  ? 10.804  -22.564 46.407  1.00 30.71 52  A 1 
ATOM 440  N N   . LEU A 1 53  ? 9.738   -19.564 44.517  1.00 32.46 53  A 1 
ATOM 441  C CA  . LEU A 1 53  ? 10.192  -19.067 43.217  1.00 35.84 53  A 1 
ATOM 442  C C   . LEU A 1 53  ? 11.133  -17.886 43.486  1.00 35.45 53  A 1 
ATOM 443  O O   . LEU A 1 53  ? 10.704  -16.745 43.639  1.00 32.93 53  A 1 
ATOM 444  C CB  . LEU A 1 53  ? 8.999   -18.689 42.312  1.00 33.46 53  A 1 
ATOM 445  C CG  . LEU A 1 53  ? 8.356   -19.876 41.571  1.00 30.08 53  A 1 
ATOM 446  C CD1 . LEU A 1 53  ? 7.036   -19.429 40.937  1.00 28.72 53  A 1 
ATOM 447  C CD2 . LEU A 1 53  ? 9.248   -20.419 40.447  1.00 29.90 53  A 1 
ATOM 448  N N   . THR A 1 54  ? 12.427  -18.162 43.582  1.00 38.26 54  A 1 
ATOM 449  C CA  . THR A 1 54  ? 13.476  -17.141 43.528  1.00 40.83 54  A 1 
ATOM 450  C C   . THR A 1 54  ? 13.546  -16.586 42.107  1.00 39.91 54  A 1 
ATOM 451  O O   . THR A 1 54  ? 14.397  -16.962 41.306  1.00 37.14 54  A 1 
ATOM 452  C CB  . THR A 1 54  ? 14.839  -17.710 43.963  1.00 37.25 54  A 1 
ATOM 453  O OG1 . THR A 1 54  ? 15.063  -18.944 43.321  1.00 33.97 54  A 1 
ATOM 454  C CG2 . THR A 1 54  ? 14.911  -17.942 45.467  1.00 34.86 54  A 1 
ATOM 455  N N   . LEU A 1 55  ? 12.587  -15.698 41.770  1.00 37.49 55  A 1 
ATOM 456  C CA  . LEU A 1 55  ? 12.718  -14.833 40.608  1.00 42.72 55  A 1 
ATOM 457  C C   . LEU A 1 55  ? 13.838  -13.844 40.919  1.00 42.86 55  A 1 
ATOM 458  O O   . LEU A 1 55  ? 13.745  -13.061 41.865  1.00 38.24 55  A 1 
ATOM 459  C CB  . LEU A 1 55  ? 11.380  -14.143 40.299  1.00 38.53 55  A 1 
ATOM 460  C CG  . LEU A 1 55  ? 10.323  -15.088 39.690  1.00 35.43 55  A 1 
ATOM 461  C CD1 . LEU A 1 55  ? 8.968   -14.385 39.644  1.00 33.20 55  A 1 
ATOM 462  C CD2 . LEU A 1 55  ? 10.680  -15.520 38.266  1.00 33.89 55  A 1 
ATOM 463  N N   . ASN A 1 56  ? 14.905  -13.923 40.156  1.00 47.46 56  A 1 
ATOM 464  C CA  . ASN A 1 56  ? 16.101  -13.108 40.297  1.00 50.79 56  A 1 
ATOM 465  C C   . ASN A 1 56  ? 15.765  -11.660 39.882  1.00 49.34 56  A 1 
ATOM 466  O O   . ASN A 1 56  ? 15.897  -11.274 38.723  1.00 47.64 56  A 1 
ATOM 467  C CB  . ASN A 1 56  ? 17.227  -13.788 39.479  1.00 47.20 56  A 1 
ATOM 468  C CG  . ASN A 1 56  ? 18.556  -13.836 40.201  1.00 41.63 56  A 1 
ATOM 469  O OD1 . ASN A 1 56  ? 18.836  -13.064 41.086  1.00 40.08 56  A 1 
ATOM 470  N ND2 . ASN A 1 56  ? 19.418  -14.764 39.848  1.00 38.55 56  A 1 
ATOM 471  N N   . PHE A 1 57  ? 15.238  -10.866 40.839  1.00 39.80 57  A 1 
ATOM 472  C CA  . PHE A 1 57  ? 14.824  -9.473  40.625  1.00 44.36 57  A 1 
ATOM 473  C C   . PHE A 1 57  ? 15.998  -8.546  40.296  1.00 44.21 57  A 1 
ATOM 474  O O   . PHE A 1 57  ? 15.775  -7.471  39.738  1.00 40.12 57  A 1 
ATOM 475  C CB  . PHE A 1 57  ? 14.035  -8.972  41.845  1.00 40.75 57  A 1 
ATOM 476  C CG  . PHE A 1 57  ? 12.564  -9.338  41.809  1.00 38.38 57  A 1 
ATOM 477  C CD1 . PHE A 1 57  ? 11.654  -8.493  41.136  1.00 35.11 57  A 1 
ATOM 478  C CD2 . PHE A 1 57  ? 12.089  -10.509 42.425  1.00 35.60 57  A 1 
ATOM 479  C CE1 . PHE A 1 57  ? 10.290  -8.818  41.086  1.00 33.86 57  A 1 
ATOM 480  C CE2 . PHE A 1 57  ? 10.725  -10.839 42.371  1.00 34.28 57  A 1 
ATOM 481  C CZ  . PHE A 1 57  ? 9.824   -9.991  41.702  1.00 38.78 57  A 1 
ATOM 482  N N   . ASP A 1 58  ? 17.229  -8.968  40.549  1.00 53.59 58  A 1 
ATOM 483  C CA  . ASP A 1 58  ? 18.438  -8.203  40.228  1.00 56.44 58  A 1 
ATOM 484  C C   . ASP A 1 58  ? 18.631  -8.038  38.714  1.00 55.67 58  A 1 
ATOM 485  O O   . ASP A 1 58  ? 19.004  -6.960  38.249  1.00 53.42 58  A 1 
ATOM 486  C CB  . ASP A 1 58  ? 19.655  -8.884  40.876  1.00 54.79 58  A 1 
ATOM 487  C CG  . ASP A 1 58  ? 19.594  -8.877  42.408  1.00 52.35 58  A 1 
ATOM 488  O OD1 . ASP A 1 58  ? 18.968  -7.943  42.958  1.00 48.18 58  A 1 
ATOM 489  O OD2 . ASP A 1 58  ? 20.164  -9.811  43.006  1.00 48.94 58  A 1 
ATOM 490  N N   . GLY A 1 59  ? 18.279  -9.042  37.909  1.00 51.82 59  A 1 
ATOM 491  C CA  . GLY A 1 59  ? 18.319  -8.958  36.444  1.00 54.25 59  A 1 
ATOM 492  C C   . GLY A 1 59  ? 17.258  -8.014  35.866  1.00 56.19 59  A 1 
ATOM 493  O O   . GLY A 1 59  ? 17.533  -7.269  34.921  1.00 54.75 59  A 1 
ATOM 494  N N   . LEU A 1 60  ? 16.058  -7.971  36.472  1.00 44.03 60  A 1 
ATOM 495  C CA  . LEU A 1 60  ? 14.980  -7.064  36.061  1.00 44.23 60  A 1 
ATOM 496  C C   . LEU A 1 60  ? 15.272  -5.608  36.474  1.00 44.18 60  A 1 
ATOM 497  O O   . LEU A 1 60  ? 15.017  -4.685  35.705  1.00 41.67 60  A 1 
ATOM 498  C CB  . LEU A 1 60  ? 13.651  -7.586  36.641  1.00 43.03 60  A 1 
ATOM 499  C CG  . LEU A 1 60  ? 12.404  -6.860  36.098  1.00 37.44 60  A 1 
ATOM 500  C CD1 . LEU A 1 60  ? 12.164  -7.146  34.618  1.00 34.41 60  A 1 
ATOM 501  C CD2 . LEU A 1 60  ? 11.166  -7.317  36.874  1.00 38.10 60  A 1 
ATOM 502  N N   . GLN A 1 61  ? 15.854  -5.385  37.661  1.00 45.12 61  A 1 
ATOM 503  C CA  . GLN A 1 61  ? 16.301  -4.056  38.083  1.00 45.65 61  A 1 
ATOM 504  C C   . GLN A 1 61  ? 17.512  -3.557  37.286  1.00 45.14 61  A 1 
ATOM 505  O O   . GLN A 1 61  ? 17.586  -2.360  37.021  1.00 45.74 61  A 1 
ATOM 506  C CB  . GLN A 1 61  ? 16.619  -4.029  39.584  1.00 45.44 61  A 1 
ATOM 507  C CG  . GLN A 1 61  ? 15.375  -3.716  40.429  1.00 41.50 61  A 1 
ATOM 508  C CD  . GLN A 1 61  ? 15.718  -3.417  41.886  1.00 39.29 61  A 1 
ATOM 509  O OE1 . GLN A 1 61  ? 16.812  -3.632  42.376  1.00 39.05 61  A 1 
ATOM 510  N NE2 . GLN A 1 61  ? 14.798  -2.869  42.649  1.00 39.11 61  A 1 
ATOM 511  N N   . ALA A 1 62  ? 18.427  -4.428  36.883  1.00 53.47 62  A 1 
ATOM 512  C CA  . ALA A 1 62  ? 19.531  -4.068  35.994  1.00 53.81 62  A 1 
ATOM 513  C C   . ALA A 1 62  ? 19.013  -3.668  34.598  1.00 53.60 62  A 1 
ATOM 514  O O   . ALA A 1 62  ? 19.410  -2.628  34.078  1.00 52.35 62  A 1 
ATOM 515  C CB  . ALA A 1 62  ? 20.526  -5.230  35.939  1.00 52.05 62  A 1 
ATOM 516  N N   . ALA A 1 63  ? 18.046  -4.401  34.041  1.00 48.10 63  A 1 
ATOM 517  C CA  . ALA A 1 63  ? 17.397  -4.075  32.767  1.00 48.45 63  A 1 
ATOM 518  C C   . ALA A 1 63  ? 16.560  -2.776  32.827  1.00 48.83 63  A 1 
ATOM 519  O O   . ALA A 1 63  ? 16.461  -2.058  31.836  1.00 48.19 63  A 1 
ATOM 520  C CB  . ALA A 1 63  ? 16.534  -5.270  32.347  1.00 46.59 63  A 1 
ATOM 521  N N   . LEU A 1 64  ? 15.986  -2.431  33.992  1.00 45.04 64  A 1 
ATOM 522  C CA  . LEU A 1 64  ? 15.263  -1.166  34.201  1.00 45.20 64  A 1 
ATOM 523  C C   . LEU A 1 64  ? 16.196  0.024   34.506  1.00 44.58 64  A 1 
ATOM 524  O O   . LEU A 1 64  ? 15.812  1.171   34.275  1.00 42.13 64  A 1 
ATOM 525  C CB  . LEU A 1 64  ? 14.228  -1.370  35.326  1.00 44.28 64  A 1 
ATOM 526  C CG  . LEU A 1 64  ? 12.986  -2.177  34.889  1.00 41.04 64  A 1 
ATOM 527  C CD1 . LEU A 1 64  ? 12.217  -2.648  36.126  1.00 38.32 64  A 1 
ATOM 528  C CD2 . LEU A 1 64  ? 12.035  -1.344  34.031  1.00 41.69 64  A 1 
ATOM 529  N N   . LYS A 1 65  ? 17.402  -0.221  35.033  1.00 51.99 65  A 1 
ATOM 530  C CA  . LYS A 1 65  ? 18.426  0.814   35.273  1.00 52.12 65  A 1 
ATOM 531  C C   . LYS A 1 65  ? 19.267  1.124   34.035  1.00 50.13 65  A 1 
ATOM 532  O O   . LYS A 1 65  ? 19.716  2.260   33.896  1.00 47.67 65  A 1 
ATOM 533  C CB  . LYS A 1 65  ? 19.330  0.414   36.449  1.00 50.61 65  A 1 
ATOM 534  C CG  . LYS A 1 65  ? 18.685  0.716   37.810  1.00 48.67 65  A 1 
ATOM 535  C CD  . LYS A 1 65  ? 19.618  0.255   38.934  1.00 45.74 65  A 1 
ATOM 536  C CE  . LYS A 1 65  ? 19.015  0.578   40.306  1.00 41.49 65  A 1 
ATOM 537  N NZ  . LYS A 1 65  ? 19.905  0.114   41.400  1.00 35.50 65  A 1 
ATOM 538  N N   . SER A 1 66  ? 19.453  0.176   33.128  1.00 51.50 66  A 1 
ATOM 539  C CA  . SER A 1 66  ? 19.953  0.465   31.788  1.00 50.72 66  A 1 
ATOM 540  C C   . SER A 1 66  ? 18.817  1.084   30.974  1.00 49.77 66  A 1 
ATOM 541  O O   . SER A 1 66  ? 18.118  0.399   30.233  1.00 45.16 66  A 1 
ATOM 542  C CB  . SER A 1 66  ? 20.528  -0.793  31.120  1.00 47.18 66  A 1 
ATOM 543  O OG  . SER A 1 66  ? 19.549  -1.801  30.983  1.00 43.51 66  A 1 
ATOM 544  N N   . ASN A 1 67  ? 18.628  2.391   31.134  1.00 54.97 67  A 1 
ATOM 545  C CA  . ASN A 1 67  ? 17.612  3.211   30.460  1.00 55.52 67  A 1 
ATOM 546  C C   . ASN A 1 67  ? 17.870  3.366   28.936  1.00 56.13 67  A 1 
ATOM 547  O O   . ASN A 1 67  ? 17.771  4.457   28.385  1.00 52.83 67  A 1 
ATOM 548  C CB  . ASN A 1 67  ? 17.552  4.550   31.233  1.00 51.05 67  A 1 
ATOM 549  C CG  . ASN A 1 67  ? 16.180  5.183   31.273  1.00 46.93 67  A 1 
ATOM 550  O OD1 . ASN A 1 67  ? 15.151  4.556   31.114  1.00 44.66 67  A 1 
ATOM 551  N ND2 . ASN A 1 67  ? 16.111  6.461   31.572  1.00 43.16 67  A 1 
ATOM 552  N N   . ASN A 1 68  ? 18.233  2.289   28.276  1.00 53.58 68  A 1 
ATOM 553  C CA  . ASN A 1 68  ? 18.496  2.141   26.851  1.00 57.28 68  A 1 
ATOM 554  C C   . ASN A 1 68  ? 17.589  1.045   26.278  1.00 57.03 68  A 1 
ATOM 555  O O   . ASN A 1 68  ? 18.053  0.124   25.613  1.00 54.22 68  A 1 
ATOM 556  C CB  . ASN A 1 68  ? 19.998  1.872   26.606  1.00 53.24 68  A 1 
ATOM 557  C CG  . ASN A 1 68  ? 20.893  3.092   26.709  1.00 46.80 68  A 1 
ATOM 558  O OD1 . ASN A 1 68  ? 20.473  4.218   26.826  1.00 43.83 68  A 1 
ATOM 559  N ND2 . ASN A 1 68  ? 22.189  2.895   26.622  1.00 42.19 68  A 1 
ATOM 560  N N   . MET A 1 69  ? 16.265  1.152   26.499  1.00 52.85 69  A 1 
ATOM 561  C CA  . MET A 1 69  ? 15.384  0.662   25.447  1.00 56.57 69  A 1 
ATOM 562  C C   . MET A 1 69  ? 15.536  1.636   24.281  1.00 58.71 69  A 1 
ATOM 563  O O   . MET A 1 69  ? 14.816  2.627   24.178  1.00 56.65 69  A 1 
ATOM 564  C CB  . MET A 1 69  ? 13.914  0.533   25.879  1.00 53.06 69  A 1 
ATOM 565  C CG  . MET A 1 69  ? 13.665  -0.657  26.813  1.00 46.27 69  A 1 
ATOM 566  S SD  . MET A 1 69  ? 12.045  -1.466  26.625  1.00 41.21 69  A 1 
ATOM 567  C CE  . MET A 1 69  ? 10.909  -0.062  26.511  1.00 35.60 69  A 1 
ATOM 568  N N   . VAL A 1 70  ? 16.507  1.377   23.430  1.00 62.18 70  A 1 
ATOM 569  C CA  . VAL A 1 70  ? 16.492  1.910   22.074  1.00 65.43 70  A 1 
ATOM 570  C C   . VAL A 1 70  ? 15.263  1.277   21.436  1.00 66.99 70  A 1 
ATOM 571  O O   . VAL A 1 70  ? 15.298  0.138   20.980  1.00 64.29 70  A 1 
ATOM 572  C CB  . VAL A 1 70  ? 17.791  1.589   21.301  1.00 60.20 70  A 1 
ATOM 573  C CG1 . VAL A 1 70  ? 17.750  2.192   19.891  1.00 51.26 70  A 1 
ATOM 574  C CG2 . VAL A 1 70  ? 19.019  2.169   22.020  1.00 55.18 70  A 1 
ATOM 575  N N   . VAL A 1 71  ? 14.131  1.989   21.499  1.00 68.08 71  A 1 
ATOM 576  C CA  . VAL A 1 71  ? 12.990  1.682   20.643  1.00 73.27 71  A 1 
ATOM 577  C C   . VAL A 1 71  ? 13.500  1.962   19.239  1.00 76.98 71  A 1 
ATOM 578  O O   . VAL A 1 71  ? 13.556  3.118   18.818  1.00 75.27 71  A 1 
ATOM 579  C CB  . VAL A 1 71  ? 11.747  2.519   21.001  1.00 68.25 71  A 1 
ATOM 580  C CG1 . VAL A 1 71  ? 10.575  2.186   20.069  1.00 59.03 71  A 1 
ATOM 581  C CG2 . VAL A 1 71  ? 11.295  2.247   22.443  1.00 63.48 71  A 1 
ATOM 582  N N   . GLU A 1 72  ? 13.985  0.921   18.563  1.00 75.15 72  A 1 
ATOM 583  C CA  . GLU A 1 72  ? 14.406  1.037   17.176  1.00 80.12 72  A 1 
ATOM 584  C C   . GLU A 1 72  ? 13.177  1.498   16.396  1.00 84.08 72  A 1 
ATOM 585  O O   . GLU A 1 72  ? 12.165  0.792   16.303  1.00 81.29 72  A 1 
ATOM 586  C CB  . GLU A 1 72  ? 15.012  -0.283  16.651  1.00 74.97 72  A 1 
ATOM 587  C CG  . GLU A 1 72  ? 16.429  -0.095  16.092  1.00 66.34 72  A 1 
ATOM 588  C CD  . GLU A 1 72  ? 16.999  -1.328  15.373  1.00 63.87 72  A 1 
ATOM 589  O OE1 . GLU A 1 72  ? 18.066  -1.179  14.725  1.00 58.01 72  A 1 
ATOM 590  O OE2 . GLU A 1 72  ? 16.345  -2.380  15.347  1.00 59.97 72  A 1 
ATOM 591  N N   . GLN A 1 73  ? 13.199  2.752   15.937  1.00 88.44 73  A 1 
ATOM 592  C CA  . GLN A 1 73  ? 12.102  3.314   15.169  1.00 91.56 73  A 1 
ATOM 593  C C   . GLN A 1 73  ? 11.967  2.500   13.883  1.00 94.59 73  A 1 
ATOM 594  O O   . GLN A 1 73  ? 12.945  2.327   13.159  1.00 93.56 73  A 1 
ATOM 595  C CB  . GLN A 1 73  ? 12.369  4.803   14.917  1.00 87.53 73  A 1 
ATOM 596  C CG  . GLN A 1 73  ? 11.185  5.509   14.237  1.00 74.22 73  A 1 
ATOM 597  C CD  . GLN A 1 73  ? 11.421  7.001   14.029  1.00 68.39 73  A 1 
ATOM 598  O OE1 . GLN A 1 73  ? 12.479  7.554   14.281  1.00 62.84 73  A 1 
ATOM 599  N NE2 . GLN A 1 73  ? 10.431  7.721   13.554  1.00 58.16 73  A 1 
ATOM 600  N N   . VAL A 1 74  ? 10.760  2.000   13.617  1.00 94.20 74  A 1 
ATOM 601  C CA  . VAL A 1 74  ? 10.487  1.260   12.376  1.00 95.73 74  A 1 
ATOM 602  C C   . VAL A 1 74  ? 10.888  2.140   11.189  1.00 96.61 74  A 1 
ATOM 603  O O   . VAL A 1 74  ? 10.411  3.274   11.108  1.00 96.05 74  A 1 
ATOM 604  C CB  . VAL A 1 74  ? 9.006   0.854   12.279  1.00 94.60 74  A 1 
ATOM 605  C CG1 . VAL A 1 74  ? 8.706   0.129   10.960  1.00 90.57 74  A 1 
ATOM 606  C CG2 . VAL A 1 74  ? 8.602   -0.082  13.424  1.00 91.44 74  A 1 
ATOM 607  N N   . PRO A 1 75  ? 11.754  1.661   10.284  1.00 97.24 75  A 1 
ATOM 608  C CA  . PRO A 1 75  ? 12.240  2.467   9.175   1.00 97.48 75  A 1 
ATOM 609  C C   . PRO A 1 75  ? 11.127  2.782   8.169   1.00 97.52 75  A 1 
ATOM 610  O O   . PRO A 1 75  ? 10.192  2.005   7.973   1.00 97.08 75  A 1 
ATOM 611  C CB  . PRO A 1 75  ? 13.376  1.652   8.553   1.00 97.29 75  A 1 
ATOM 612  C CG  . PRO A 1 75  ? 12.986  0.211   8.866   1.00 96.60 75  A 1 
ATOM 613  C CD  . PRO A 1 75  ? 12.339  0.326   10.241  1.00 97.91 75  A 1 
ATOM 614  N N   . ASP A 1 76  ? 11.264  3.906   7.465   1.00 98.35 76  A 1 
ATOM 615  C CA  . ASP A 1 76  ? 10.377  4.288   6.357   1.00 98.19 76  A 1 
ATOM 616  C C   . ASP A 1 76  ? 10.637  3.447   5.101   1.00 98.36 76  A 1 
ATOM 617  O O   . ASP A 1 76  ? 9.766   3.290   4.240   1.00 98.00 76  A 1 
ATOM 618  C CB  . ASP A 1 76  ? 10.611  5.760   6.000   1.00 97.61 76  A 1 
ATOM 619  C CG  . ASP A 1 76  ? 10.342  6.724   7.145   1.00 96.47 76  A 1 
ATOM 620  O OD1 . ASP A 1 76  ? 9.224   6.657   7.700   1.00 94.64 76  A 1 
ATOM 621  O OD2 . ASP A 1 76  ? 11.247  7.549   7.402   1.00 93.97 76  A 1 
ATOM 622  N N   . MET A 1 77  ? 11.859  2.931   4.967   1.00 98.58 77  A 1 
ATOM 623  C CA  . MET A 1 77  ? 12.308  2.080   3.868   1.00 98.73 77  A 1 
ATOM 624  C C   . MET A 1 77  ? 13.334  1.057   4.348   1.00 98.79 77  A 1 
ATOM 625  O O   . MET A 1 77  ? 14.217  1.371   5.143   1.00 98.63 77  A 1 
ATOM 626  C CB  . MET A 1 77  ? 12.905  2.956   2.757   1.00 98.52 77  A 1 
ATOM 627  C CG  . MET A 1 77  ? 13.358  2.158   1.532   1.00 97.94 77  A 1 
ATOM 628  S SD  . MET A 1 77  ? 14.235  3.117   0.269   1.00 97.50 77  A 1 
ATOM 629  C CE  . MET A 1 77  ? 13.005  4.383   -0.071  1.00 93.30 77  A 1 
ATOM 630  N N   . VAL A 1 78  ? 13.272  -0.138  3.780   1.00 98.75 78  A 1 
ATOM 631  C CA  . VAL A 1 78  ? 14.283  -1.182  3.962   1.00 98.82 78  A 1 
ATOM 632  C C   . VAL A 1 78  ? 14.878  -1.562  2.613   1.00 98.83 78  A 1 
ATOM 633  O O   . VAL A 1 78  ? 14.149  -1.802  1.651   1.00 98.72 78  A 1 
ATOM 634  C CB  . VAL A 1 78  ? 13.704  -2.400  4.696   1.00 98.73 78  A 1 
ATOM 635  C CG1 . VAL A 1 78  ? 14.770  -3.479  4.919   1.00 97.51 78  A 1 
ATOM 636  C CG2 . VAL A 1 78  ? 13.168  -1.992  6.073   1.00 97.53 78  A 1 
ATOM 637  N N   . ALA A 1 79  ? 16.204  -1.626  2.545   1.00 98.71 79  A 1 
ATOM 638  C CA  . ALA A 1 79  ? 16.949  -2.170  1.418   1.00 98.67 79  A 1 
ATOM 639  C C   . ALA A 1 79  ? 17.758  -3.384  1.888   1.00 98.67 79  A 1 
ATOM 640  O O   . ALA A 1 79  ? 18.656  -3.246  2.721   1.00 98.45 79  A 1 
ATOM 641  C CB  . ALA A 1 79  ? 17.829  -1.066  0.813   1.00 98.48 79  A 1 
ATOM 642  N N   . VAL A 1 80  ? 17.440  -4.553  1.348   1.00 98.70 80  A 1 
ATOM 643  C CA  . VAL A 1 80  ? 18.127  -5.818  1.641   1.00 98.73 80  A 1 
ATOM 644  C C   . VAL A 1 80  ? 19.022  -6.183  0.462   1.00 98.62 80  A 1 
ATOM 645  O O   . VAL A 1 80  ? 18.598  -6.102  -0.691  1.00 98.27 80  A 1 
ATOM 646  C CB  . VAL A 1 80  ? 17.144  -6.955  1.971   1.00 98.67 80  A 1 
ATOM 647  C CG1 . VAL A 1 80  ? 17.900  -8.192  2.480   1.00 97.92 80  A 1 
ATOM 648  C CG2 . VAL A 1 80  ? 16.144  -6.538  3.056   1.00 97.76 80  A 1 
ATOM 649  N N   . MET A 1 81  ? 20.261  -6.561  0.748   1.00 98.21 81  A 1 
ATOM 650  C CA  . MET A 1 81  ? 21.276  -6.952  -0.226  1.00 97.84 81  A 1 
ATOM 651  C C   . MET A 1 81  ? 21.858  -8.315  0.145   1.00 97.71 81  A 1 
ATOM 652  O O   . MET A 1 81  ? 22.242  -8.534  1.294   1.00 96.27 81  A 1 
ATOM 653  C CB  . MET A 1 81  ? 22.394  -5.900  -0.267  1.00 96.86 81  A 1 
ATOM 654  C CG  . MET A 1 81  ? 21.925  -4.520  -0.739  1.00 90.52 81  A 1 
ATOM 655  S SD  . MET A 1 81  ? 23.057  -3.156  -0.306  1.00 81.93 81  A 1 
ATOM 656  C CE  . MET A 1 81  ? 22.695  -3.011  1.463   1.00 69.28 81  A 1 
ATOM 657  N N   . GLY A 1 82  ? 21.974  -9.202  -0.834  1.00 95.26 82  A 1 
ATOM 658  C CA  . GLY A 1 82  ? 22.399  -10.584 -0.646  1.00 93.46 82  A 1 
ATOM 659  C C   . GLY A 1 82  ? 21.250  -11.499 -0.205  1.00 92.43 82  A 1 
ATOM 660  O O   . GLY A 1 82  ? 20.215  -11.041 0.264   1.00 83.47 82  A 1 
ATOM 661  N N   . GLY A 1 83  ? 21.438  -12.798 -0.366  1.00 92.85 83  A 1 
ATOM 662  C CA  . GLY A 1 83  ? 20.400  -13.796 -0.094  1.00 93.14 83  A 1 
ATOM 663  C C   . GLY A 1 83  ? 19.511  -14.124 -1.298  1.00 95.69 83  A 1 
ATOM 664  O O   . GLY A 1 83  ? 19.668  -13.584 -2.397  1.00 94.66 83  A 1 
ATOM 665  N N   . GLU A 1 84  ? 18.595  -15.055 -1.086  1.00 97.35 84  A 1 
ATOM 666  C CA  . GLU A 1 84  ? 17.590  -15.474 -2.062  1.00 97.64 84  A 1 
ATOM 667  C C   . GLU A 1 84  ? 16.282  -14.671 -1.897  1.00 97.95 84  A 1 
ATOM 668  O O   . GLU A 1 84  ? 16.042  -14.118 -0.817  1.00 97.46 84  A 1 
ATOM 669  C CB  . GLU A 1 84  ? 17.379  -16.990 -1.957  1.00 97.18 84  A 1 
ATOM 670  C CG  . GLU A 1 84  ? 18.624  -17.792 -2.387  1.00 95.32 84  A 1 
ATOM 671  C CD  . GLU A 1 84  ? 19.111  -17.410 -3.797  1.00 94.29 84  A 1 
ATOM 672  O OE1 . GLU A 1 84  ? 20.317  -17.079 -3.970  1.00 87.47 84  A 1 
ATOM 673  O OE2 . GLU A 1 84  ? 18.267  -17.364 -4.716  1.00 88.53 84  A 1 
ATOM 674  N N   . PRO A 1 85  ? 15.415  -14.583 -2.932  1.00 97.60 85  A 1 
ATOM 675  C CA  . PRO A 1 85  ? 14.259  -13.681 -2.941  1.00 97.55 85  A 1 
ATOM 676  C C   . PRO A 1 85  ? 13.334  -13.791 -1.723  1.00 98.16 85  A 1 
ATOM 677  O O   . PRO A 1 85  ? 12.912  -12.768 -1.186  1.00 98.12 85  A 1 
ATOM 678  C CB  . PRO A 1 85  ? 13.510  -14.005 -4.236  1.00 96.53 85  A 1 
ATOM 679  C CG  . PRO A 1 85  ? 14.621  -14.466 -5.171  1.00 94.94 85  A 1 
ATOM 680  C CD  . PRO A 1 85  ? 15.567  -15.209 -4.241  1.00 96.57 85  A 1 
ATOM 681  N N   . GLU A 1 86  ? 13.029  -15.006 -1.277  1.00 97.55 86  A 1 
ATOM 682  C CA  . GLU A 1 86  ? 12.185  -15.249 -0.099  1.00 97.68 86  A 1 
ATOM 683  C C   . GLU A 1 86  ? 12.850  -14.749 1.188   1.00 98.17 86  A 1 
ATOM 684  O O   . GLU A 1 86  ? 12.237  -13.977 1.927   1.00 98.13 86  A 1 
ATOM 685  C CB  . GLU A 1 86  ? 11.834  -16.744 -0.049  1.00 96.58 86  A 1 
ATOM 686  C CG  . GLU A 1 86  ? 10.970  -17.149 1.158   1.00 84.25 86  A 1 
ATOM 687  C CD  . GLU A 1 86  ? 10.313  -18.529 0.985   1.00 81.53 86  A 1 
ATOM 688  O OE1 . GLU A 1 86  ? 9.288   -18.779 1.661   1.00 73.81 86  A 1 
ATOM 689  O OE2 . GLU A 1 86  ? 10.766  -19.307 0.107   1.00 74.48 86  A 1 
ATOM 690  N N   . ALA A 1 87  ? 14.119  -15.074 1.414   1.00 98.42 87  A 1 
ATOM 691  C CA  . ALA A 1 87  ? 14.851  -14.643 2.604   1.00 98.53 87  A 1 
ATOM 692  C C   . ALA A 1 87  ? 15.012  -13.111 2.666   1.00 98.73 87  A 1 
ATOM 693  O O   . ALA A 1 87  ? 14.863  -12.498 3.727   1.00 98.63 87  A 1 
ATOM 694  C CB  . ALA A 1 87  ? 16.204  -15.363 2.615   1.00 98.26 87  A 1 
ATOM 695  N N   . MET A 1 88  ? 15.250  -12.461 1.517   1.00 98.73 88  A 1 
ATOM 696  C CA  . MET A 1 88  ? 15.282  -10.997 1.437   1.00 98.80 88  A 1 
ATOM 697  C C   . MET A 1 88  ? 13.920  -10.375 1.762   1.00 98.87 88  A 1 
ATOM 698  O O   . MET A 1 88  ? 13.867  -9.354  2.451   1.00 98.83 88  A 1 
ATOM 699  C CB  . MET A 1 88  ? 15.725  -10.540 0.046   1.00 98.67 88  A 1 
ATOM 700  C CG  . MET A 1 88  ? 17.204  -10.815 -0.245  1.00 98.19 88  A 1 
ATOM 701  S SD  . MET A 1 88  ? 17.787  -9.983  -1.748  1.00 97.37 88  A 1 
ATOM 702  C CE  . MET A 1 88  ? 16.823  -10.856 -3.001  1.00 92.87 88  A 1 
ATOM 703  N N   . LEU A 1 89  ? 12.824  -10.968 1.288   1.00 98.82 89  A 1 
ATOM 704  C CA  . LEU A 1 89  ? 11.465  -10.523 1.603   1.00 98.87 89  A 1 
ATOM 705  C C   . LEU A 1 89  ? 11.175  -10.654 3.101   1.00 98.88 89  A 1 
ATOM 706  O O   . LEU A 1 89  ? 10.658  -9.712  3.702   1.00 98.84 89  A 1 
ATOM 707  C CB  . LEU A 1 89  ? 10.461  -11.331 0.769   1.00 98.85 89  A 1 
ATOM 708  C CG  . LEU A 1 89  ? 8.988   -11.005 1.075   1.00 98.67 89  A 1 
ATOM 709  C CD1 . LEU A 1 89  ? 8.629   -9.569  0.693   1.00 98.46 89  A 1 
ATOM 710  C CD2 . LEU A 1 89  ? 8.082   -11.952 0.298   1.00 98.43 89  A 1 
ATOM 711  N N   . ASP A 1 90  ? 11.525  -11.786 3.692   1.00 98.78 90  A 1 
ATOM 712  C CA  . ASP A 1 90  ? 11.376  -12.055 5.120   1.00 98.74 90  A 1 
ATOM 713  C C   . ASP A 1 90  ? 12.058  -10.977 5.939   1.00 98.79 90  A 1 
ATOM 714  O O   . ASP A 1 90  ? 11.416  -10.333 6.776   1.00 98.65 90  A 1 
ATOM 715  C CB  . ASP A 1 90  ? 11.960  -13.441 5.465   1.00 98.50 90  A 1 
ATOM 716  C CG  . ASP A 1 90  ? 11.029  -14.572 5.026   1.00 96.93 90  A 1 
ATOM 717  O OD1 . ASP A 1 90  ? 10.259  -14.351 4.080   1.00 94.49 90  A 1 
ATOM 718  O OD2 . ASP A 1 90  ? 10.928  -15.598 5.721   1.00 94.06 90  A 1 
ATOM 719  N N   . LYS A 1 91  ? 13.320  -10.714 5.618   1.00 98.69 91  A 1 
ATOM 720  C CA  . LYS A 1 91  ? 14.097  -9.708  6.324   1.00 98.72 91  A 1 
ATOM 721  C C   . LYS A 1 91  ? 13.526  -8.306  6.131   1.00 98.78 91  A 1 
ATOM 722  O O   . LYS A 1 91  ? 13.388  -7.569  7.099   1.00 98.67 91  A 1 
ATOM 723  C CB  . LYS A 1 91  ? 15.576  -9.809  5.911   1.00 98.59 91  A 1 
ATOM 724  C CG  . LYS A 1 91  ? 16.503  -8.974  6.811   1.00 96.93 91  A 1 
ATOM 725  C CD  . LYS A 1 91  ? 16.368  -9.411  8.282   1.00 95.75 91  A 1 
ATOM 726  C CE  . LYS A 1 91  ? 17.203  -8.598  9.259   1.00 92.82 91  A 1 
ATOM 727  N NZ  . LYS A 1 91  ? 16.756  -8.883  10.646  1.00 87.34 91  A 1 
ATOM 728  N N   . ALA A 1 92  ? 13.139  -7.936  4.917   1.00 98.84 92  A 1 
ATOM 729  C CA  . ALA A 1 92  ? 12.548  -6.622  4.663   1.00 98.84 92  A 1 
ATOM 730  C C   . ALA A 1 92  ? 11.246  -6.406  5.450   1.00 98.83 92  A 1 
ATOM 731  O O   . ALA A 1 92  ? 11.044  -5.336  6.024   1.00 98.75 92  A 1 
ATOM 732  C CB  . ALA A 1 92  ? 12.316  -6.464  3.159   1.00 98.81 92  A 1 
ATOM 733  N N   . LEU A 1 93  ? 10.370  -7.410  5.493   1.00 98.85 93  A 1 
ATOM 734  C CA  . LEU A 1 93  ? 9.109   -7.331  6.229   1.00 98.82 93  A 1 
ATOM 735  C C   . LEU A 1 93  ? 9.328   -7.313  7.745   1.00 98.73 93  A 1 
ATOM 736  O O   . LEU A 1 93  ? 8.668   -6.530  8.421   1.00 98.50 93  A 1 
ATOM 737  C CB  . LEU A 1 93  ? 8.197   -8.494  5.820   1.00 98.80 93  A 1 
ATOM 738  C CG  . LEU A 1 93  ? 7.649   -8.403  4.385   1.00 98.62 93  A 1 
ATOM 739  C CD1 . LEU A 1 93  ? 6.867   -9.676  4.075   1.00 98.29 93  A 1 
ATOM 740  C CD2 . LEU A 1 93  ? 6.712   -7.208  4.185   1.00 98.22 93  A 1 
ATOM 741  N N   . GLU A 1 94  ? 10.257  -8.106  8.263   1.00 98.64 94  A 1 
ATOM 742  C CA  . GLU A 1 94  ? 10.655  -8.096  9.675   1.00 98.49 94  A 1 
ATOM 743  C C   . GLU A 1 94  ? 11.064  -6.687  10.113  1.00 98.47 94  A 1 
ATOM 744  O O   . GLU A 1 94  ? 10.484  -6.138  11.050  1.00 98.08 94  A 1 
ATOM 745  C CB  . GLU A 1 94  ? 11.818  -9.089  9.868   1.00 98.09 94  A 1 
ATOM 746  C CG  . GLU A 1 94  ? 12.284  -9.256  11.324  1.00 91.07 94  A 1 
ATOM 747  C CD  . GLU A 1 94  ? 13.682  -9.906  11.426  1.00 89.55 94  A 1 
ATOM 748  O OE1 . GLU A 1 94  ? 14.356  -9.710  12.455  1.00 80.33 94  A 1 
ATOM 749  O OE2 . GLU A 1 94  ? 14.173  -10.490 10.436  1.00 84.68 94  A 1 
ATOM 750  N N   . GLU A 1 95  ? 11.963  -6.055  9.375   1.00 98.38 95  A 1 
ATOM 751  C CA  . GLU A 1 95  ? 12.473  -4.713  9.678   1.00 98.41 95  A 1 
ATOM 752  C C   . GLU A 1 95  ? 11.395  -3.625  9.562   1.00 98.43 95  A 1 
ATOM 753  O O   . GLU A 1 95  ? 11.419  -2.630  10.286  1.00 97.97 95  A 1 
ATOM 754  C CB  . GLU A 1 95  ? 13.643  -4.395  8.737   1.00 98.34 95  A 1 
ATOM 755  C CG  . GLU A 1 95  ? 14.856  -5.330  8.878   1.00 97.35 95  A 1 
ATOM 756  C CD  . GLU A 1 95  ? 15.562  -5.267  10.239  1.00 97.18 95  A 1 
ATOM 757  O OE1 . GLU A 1 95  ? 16.563  -5.999  10.408  1.00 92.31 95  A 1 
ATOM 758  O OE2 . GLU A 1 95  ? 15.194  -4.432  11.081  1.00 93.13 95  A 1 
ATOM 759  N N   . LEU A 1 96  ? 10.403  -3.821  8.688   1.00 98.61 96  A 1 
ATOM 760  C CA  . LEU A 1 96  ? 9.250   -2.920  8.545   1.00 98.54 96  A 1 
ATOM 761  C C   . LEU A 1 96  ? 8.161   -3.133  9.612   1.00 98.32 96  A 1 
ATOM 762  O O   . LEU A 1 96  ? 7.147   -2.424  9.595   1.00 97.63 96  A 1 
ATOM 763  C CB  . LEU A 1 96  ? 8.687   -3.039  7.119   1.00 98.54 96  A 1 
ATOM 764  C CG  . LEU A 1 96  ? 9.580   -2.409  6.036   1.00 98.34 96  A 1 
ATOM 765  C CD1 . LEU A 1 96  ? 9.014   -2.764  4.661   1.00 97.89 96  A 1 
ATOM 766  C CD2 . LEU A 1 96  ? 9.630   -0.881  6.141   1.00 97.82 96  A 1 
ATOM 767  N N   . GLY A 1 97  ? 8.344   -4.069  10.531  1.00 98.12 97  A 1 
ATOM 768  C CA  . GLY A 1 97  ? 7.386   -4.402  11.592  1.00 97.68 97  A 1 
ATOM 769  C C   . GLY A 1 97  ? 6.424   -5.540  11.237  1.00 97.79 97  A 1 
ATOM 770  O O   . GLY A 1 97  ? 5.363   -5.655  11.852  1.00 96.48 97  A 1 
ATOM 771  N N   . GLY A 1 98  ? 6.776   -6.367  10.250  1.00 97.99 98  A 1 
ATOM 772  C CA  . GLY A 1 98  ? 6.019   -7.550  9.841   1.00 98.01 98  A 1 
ATOM 773  C C   . GLY A 1 98  ? 4.900   -7.268  8.838   1.00 98.30 98  A 1 
ATOM 774  O O   . GLY A 1 98  ? 4.364   -6.159  8.747   1.00 97.91 98  A 1 
ATOM 775  N N   . ILE A 1 99  ? 4.488   -8.300  8.095   1.00 98.56 99  A 1 
ATOM 776  C CA  . ILE A 1 99  ? 3.415   -8.190  7.083   1.00 98.67 99  A 1 
ATOM 777  C C   . ILE A 1 99  ? 2.073   -7.745  7.688   1.00 98.73 99  A 1 
ATOM 778  O O   . ILE A 1 99  ? 1.322   -7.002  7.060   1.00 98.53 99  A 1 
ATOM 779  C CB  . ILE A 1 99  ? 3.282   -9.517  6.307   1.00 98.43 99  A 1 
ATOM 780  C CG1 . ILE A 1 99  ? 2.346   -9.429  5.082   1.00 97.31 99  A 1 
ATOM 781  C CG2 . ILE A 1 99  ? 2.802   -10.664 7.219   1.00 97.07 99  A 1 
ATOM 782  C CD1 . ILE A 1 99  ? 2.789   -8.424  4.015   1.00 94.30 99  A 1 
ATOM 783  N N   . GLY A 1 100 ? 1.807   -8.098  8.955   1.00 98.47 100 A 1 
ATOM 784  C CA  . GLY A 1 100 ? 0.594   -7.705  9.680   1.00 98.28 100 A 1 
ATOM 785  C C   . GLY A 1 100 ? 0.454   -6.194  9.913   1.00 98.28 100 A 1 
ATOM 786  O O   . GLY A 1 100 ? -0.631  -5.724  10.259  1.00 97.68 100 A 1 
ATOM 787  N N   . LYS A 1 101 ? 1.503   -5.388  9.689   1.00 98.30 101 A 1 
ATOM 788  C CA  . LYS A 1 101 ? 1.395   -3.917  9.639   1.00 98.08 101 A 1 
ATOM 789  C C   . LYS A 1 101 ? 0.609   -3.446  8.410   1.00 98.44 101 A 1 
ATOM 790  O O   . LYS A 1 101 ? -0.114  -2.453  8.496   1.00 97.98 101 A 1 
ATOM 791  C CB  . LYS A 1 101 ? 2.808   -3.317  9.677   1.00 97.15 101 A 1 
ATOM 792  C CG  . LYS A 1 101 ? 2.810   -1.784  9.759   1.00 91.06 101 A 1 
ATOM 793  C CD  . LYS A 1 101 ? 4.253   -1.282  9.858   1.00 86.49 101 A 1 
ATOM 794  C CE  . LYS A 1 101 ? 4.347   0.245   9.815   1.00 80.46 101 A 1 
ATOM 795  N NZ  . LYS A 1 101 ? 5.767   0.683   9.777   1.00 71.60 101 A 1 
ATOM 796  N N   . PHE A 1 102 ? 0.716   -4.173  7.307   1.00 98.64 102 A 1 
ATOM 797  C CA  . PHE A 1 102 ? 0.176   -3.805  5.995   1.00 98.74 102 A 1 
ATOM 798  C C   . PHE A 1 102 ? -1.095  -4.572  5.625   1.00 98.79 102 A 1 
ATOM 799  O O   . PHE A 1 102 ? -1.975  -4.015  4.968   1.00 98.56 102 A 1 
ATOM 800  C CB  . PHE A 1 102 ? 1.268   -4.043  4.946   1.00 98.73 102 A 1 
ATOM 801  C CG  . PHE A 1 102 ? 2.572   -3.339  5.259   1.00 98.74 102 A 1 
ATOM 802  C CD1 . PHE A 1 102 ? 2.670   -1.944  5.117   1.00 98.46 102 A 1 
ATOM 803  C CD2 . PHE A 1 102 ? 3.676   -4.072  5.730   1.00 98.48 102 A 1 
ATOM 804  C CE1 . PHE A 1 102 ? 3.862   -1.284  5.447   1.00 98.27 102 A 1 
ATOM 805  C CE2 . PHE A 1 102 ? 4.873   -3.409  6.058   1.00 98.24 102 A 1 
ATOM 806  C CZ  . PHE A 1 102 ? 4.965   -2.015  5.916   1.00 98.31 102 A 1 
ATOM 807  N N   . ILE A 1 103 ? -1.200  -5.833  6.049   1.00 98.72 103 A 1 
ATOM 808  C CA  . ILE A 1 103 ? -2.315  -6.733  5.746   1.00 98.77 103 A 1 
ATOM 809  C C   . ILE A 1 103 ? -3.012  -7.130  7.045   1.00 98.74 103 A 1 
ATOM 810  O O   . ILE A 1 103 ? -2.368  -7.549  8.011   1.00 98.45 103 A 1 
ATOM 811  C CB  . ILE A 1 103 ? -1.818  -7.963  4.955   1.00 98.63 103 A 1 
ATOM 812  C CG1 . ILE A 1 103 ? -1.087  -7.576  3.648   1.00 97.78 103 A 1 
ATOM 813  C CG2 . ILE A 1 103 ? -2.975  -8.929  4.655   1.00 98.20 103 A 1 
ATOM 814  C CD1 . ILE A 1 103 ? -1.891  -6.684  2.687   1.00 95.75 103 A 1 
ATOM 815  N N   . LYS A 1 104 ? -4.343  -7.012  7.072   1.00 98.68 104 A 1 
ATOM 816  C CA  . LYS A 1 104 ? -5.188  -7.378  8.212   1.00 98.61 104 A 1 
ATOM 817  C C   . LYS A 1 104 ? -6.011  -8.621  7.899   1.00 98.71 104 A 1 
ATOM 818  O O   . LYS A 1 104 ? -6.318  -8.909  6.747   1.00 98.46 104 A 1 
ATOM 819  C CB  . LYS A 1 104 ? -6.089  -6.200  8.628   1.00 98.31 104 A 1 
ATOM 820  C CG  . LYS A 1 104 ? -5.358  -4.873  8.873   1.00 97.20 104 A 1 
ATOM 821  C CD  . LYS A 1 104 ? -4.242  -4.987  9.919   1.00 93.00 104 A 1 
ATOM 822  C CE  . LYS A 1 104 ? -3.580  -3.631  10.122  1.00 89.14 104 A 1 
ATOM 823  N NZ  . LYS A 1 104 ? -2.381  -3.755  10.983  1.00 77.77 104 A 1 
ATOM 824  N N   . LYS A 1 105 ? -6.402  -9.333  8.958   1.00 98.53 105 A 1 
ATOM 825  C CA  . LYS A 1 105 ? -7.280  -10.498 8.864   1.00 98.59 105 A 1 
ATOM 826  C C   . LYS A 1 105 ? -8.593  -10.133 8.168   1.00 98.67 105 A 1 
ATOM 827  O O   . LYS A 1 105 ? -9.200  -9.120  8.501   1.00 98.35 105 A 1 
ATOM 828  C CB  . LYS A 1 105 ? -7.510  -11.070 10.274  1.00 98.30 105 A 1 
ATOM 829  C CG  . LYS A 1 105 ? -8.327  -12.368 10.232  1.00 95.32 105 A 1 
ATOM 830  C CD  . LYS A 1 105 ? -8.465  -12.981 11.629  1.00 92.33 105 A 1 
ATOM 831  C CE  . LYS A 1 105 ? -9.275  -14.277 11.528  1.00 84.19 105 A 1 
ATOM 832  N NZ  . LYS A 1 105 ? -9.436  -14.933 12.850  1.00 75.06 105 A 1 
ATOM 833  N N   . GLY A 1 106 ? -9.030  -10.982 7.240   1.00 98.53 106 A 1 
ATOM 834  C CA  . GLY A 1 106 ? -10.276 -10.821 6.488   1.00 98.56 106 A 1 
ATOM 835  C C   . GLY A 1 106 ? -10.189 -9.888  5.277   1.00 98.71 106 A 1 
ATOM 836  O O   . GLY A 1 106 ? -11.187 -9.729  4.583   1.00 98.25 106 A 1 
ATOM 837  N N   . GLN A 1 107 ? -9.036  -9.274  4.991   1.00 98.76 107 A 1 
ATOM 838  C CA  . GLN A 1 107 ? -8.885  -8.397  3.828   1.00 98.79 107 A 1 
ATOM 839  C C   . GLN A 1 107 ? -8.790  -9.174  2.511   1.00 98.84 107 A 1 
ATOM 840  O O   . GLN A 1 107 ? -8.093  -10.185 2.407   1.00 98.77 107 A 1 
ATOM 841  C CB  . GLN A 1 107 ? -7.664  -7.481  3.965   1.00 98.69 107 A 1 
ATOM 842  C CG  . GLN A 1 107 ? -7.885  -6.393  5.018   1.00 98.22 107 A 1 
ATOM 843  C CD  . GLN A 1 107 ? -6.748  -5.385  5.050   1.00 98.33 107 A 1 
ATOM 844  O OE1 . GLN A 1 107 ? -5.568  -5.706  5.010   1.00 96.01 107 A 1 
ATOM 845  N NE2 . GLN A 1 107 ? -7.057  -4.110  5.136   1.00 95.64 107 A 1 
ATOM 846  N N   . LYS A 1 108 ? -9.412  -8.617  1.471   1.00 98.85 108 A 1 
ATOM 847  C CA  . LYS A 1 108 ? -9.179  -8.966  0.068   1.00 98.87 108 A 1 
ATOM 848  C C   . LYS A 1 108 ? -7.927  -8.239  -0.413  1.00 98.90 108 A 1 
ATOM 849  O O   . LYS A 1 108 ? -7.915  -7.005  -0.502  1.00 98.79 108 A 1 
ATOM 850  C CB  . LYS A 1 108 ? -10.399 -8.573  -0.769  1.00 98.72 108 A 1 
ATOM 851  C CG  . LYS A 1 108 ? -11.645 -9.376  -0.363  1.00 97.60 108 A 1 
ATOM 852  C CD  . LYS A 1 108 ? -12.897 -8.790  -1.013  1.00 95.83 108 A 1 
ATOM 853  C CE  . LYS A 1 108 ? -14.109 -9.559  -0.490  1.00 89.36 108 A 1 
ATOM 854  N NZ  . LYS A 1 108 ? -15.384 -8.895  -0.856  1.00 83.12 108 A 1 
ATOM 855  N N   . VAL A 1 109 ? -6.878  -8.985  -0.710  1.00 98.92 109 A 1 
ATOM 856  C CA  . VAL A 1 109 ? -5.563  -8.431  -1.057  1.00 98.94 109 A 1 
ATOM 857  C C   . VAL A 1 109 ? -5.276  -8.627  -2.540  1.00 98.94 109 A 1 
ATOM 858  O O   . VAL A 1 109 ? -5.526  -9.693  -3.099  1.00 98.88 109 A 1 
ATOM 859  C CB  . VAL A 1 109 ? -4.457  -9.039  -0.175  1.00 98.90 109 A 1 
ATOM 860  C CG1 . VAL A 1 109 ? -3.072  -8.464  -0.514  1.00 98.62 109 A 1 
ATOM 861  C CG2 . VAL A 1 109 ? -4.735  -8.757  1.307   1.00 98.60 109 A 1 
ATOM 862  N N   . VAL A 1 110 ? -4.704  -7.614  -3.180  1.00 98.95 110 A 1 
ATOM 863  C CA  . VAL A 1 110 ? -4.134  -7.747  -4.526  1.00 98.95 110 A 1 
ATOM 864  C C   . VAL A 1 110 ? -2.619  -7.593  -4.463  1.00 98.96 110 A 1 
ATOM 865  O O   . VAL A 1 110 ? -2.108  -6.659  -3.857  1.00 98.92 110 A 1 
ATOM 866  C CB  . VAL A 1 110 ? -4.779  -6.771  -5.521  1.00 98.88 110 A 1 
ATOM 867  C CG1 . VAL A 1 110 ? -4.046  -6.731  -6.866  1.00 98.49 110 A 1 
ATOM 868  C CG2 . VAL A 1 110 ? -6.226  -7.179  -5.802  1.00 98.52 110 A 1 
ATOM 869  N N   . ILE A 1 111 ? -1.897  -8.481  -5.136  1.00 98.91 111 A 1 
ATOM 870  C CA  . ILE A 1 111 ? -0.468  -8.331  -5.418  1.00 98.91 111 A 1 
ATOM 871  C C   . ILE A 1 111 ? -0.313  -8.035  -6.904  1.00 98.85 111 A 1 
ATOM 872  O O   . ILE A 1 111 ? -0.806  -8.785  -7.753  1.00 98.67 111 A 1 
ATOM 873  C CB  . ILE A 1 111 ? 0.332   -9.570  -4.963  1.00 98.89 111 A 1 
ATOM 874  C CG1 . ILE A 1 111 ? 0.214   -9.745  -3.431  1.00 98.65 111 A 1 
ATOM 875  C CG2 . ILE A 1 111 ? 1.812   -9.431  -5.381  1.00 98.76 111 A 1 
ATOM 876  C CD1 . ILE A 1 111 ? 0.784   -11.071 -2.920  1.00 98.13 111 A 1 
ATOM 877  N N   . LYS A 1 112 ? 0.363   -6.936  -7.226  1.00 98.80 112 A 1 
ATOM 878  C CA  . LYS A 1 112 ? 0.583   -6.463  -8.592  1.00 98.73 112 A 1 
ATOM 879  C C   . LYS A 1 112 ? 2.062   -6.600  -8.992  1.00 98.70 112 A 1 
ATOM 880  O O   . LYS A 1 112 ? 2.821   -5.636  -8.844  1.00 98.32 112 A 1 
ATOM 881  C CB  . LYS A 1 112 ? 0.040   -5.028  -8.703  1.00 98.45 112 A 1 
ATOM 882  C CG  . LYS A 1 112 ? 0.215   -4.409  -10.091 1.00 97.00 112 A 1 
ATOM 883  C CD  . LYS A 1 112 ? -0.465  -5.216  -11.196 1.00 95.33 112 A 1 
ATOM 884  C CE  . LYS A 1 112 ? -0.238  -4.571  -12.560 1.00 94.32 112 A 1 
ATOM 885  N NZ  . LYS A 1 112 ? 1.176   -4.660  -12.983 1.00 92.65 112 A 1 
ATOM 886  N N   . PRO A 1 113 ? 2.495   -7.769  -9.517  1.00 98.51 113 A 1 
ATOM 887  C CA  . PRO A 1 113 ? 3.825   -7.943  -10.089 1.00 98.43 113 A 1 
ATOM 888  C C   . PRO A 1 113 ? 3.918   -7.327  -11.499 1.00 98.26 113 A 1 
ATOM 889  O O   . PRO A 1 113 ? 2.935   -6.809  -12.037 1.00 97.63 113 A 1 
ATOM 890  C CB  . PRO A 1 113 ? 4.041   -9.458  -10.090 1.00 98.27 113 A 1 
ATOM 891  C CG  . PRO A 1 113 ? 2.638   -10.002 -10.341 1.00 97.50 113 A 1 
ATOM 892  C CD  . PRO A 1 113 ? 1.729   -8.999  -9.637  1.00 98.42 113 A 1 
ATOM 893  N N   . ASN A 1 114 ? 5.096   -7.396  -12.135 1.00 96.97 114 A 1 
ATOM 894  C CA  . ASN A 1 114 ? 5.219   -7.284  -13.589 1.00 96.88 114 A 1 
ATOM 895  C C   . ASN A 1 114 ? 5.084   -8.674  -14.224 1.00 97.31 114 A 1 
ATOM 896  O O   . ASN A 1 114 ? 5.894   -9.552  -13.926 1.00 96.03 114 A 1 
ATOM 897  C CB  . ASN A 1 114 ? 6.564   -6.655  -13.991 1.00 95.28 114 A 1 
ATOM 898  C CG  . ASN A 1 114 ? 6.667   -5.171  -13.710 1.00 92.11 114 A 1 
ATOM 899  O OD1 . ASN A 1 114 ? 7.489   -4.722  -12.926 1.00 80.49 114 A 1 
ATOM 900  N ND2 . ASN A 1 114 ? 5.892   -4.355  -14.377 1.00 81.33 114 A 1 
ATOM 901  N N   . ILE A 1 115 ? 4.127   -8.854  -15.133 1.00 95.65 115 A 1 
ATOM 902  C CA  . ILE A 1 115 ? 3.929   -10.055 -15.972 1.00 93.99 115 A 1 
ATOM 903  C C   . ILE A 1 115 ? 3.876   -9.642  -17.455 1.00 89.68 115 A 1 
ATOM 904  O O   . ILE A 1 115 ? 3.234   -10.265 -18.288 1.00 77.59 115 A 1 
ATOM 905  C CB  . ILE A 1 115 ? 2.676   -10.869 -15.531 1.00 93.77 115 A 1 
ATOM 906  C CG1 . ILE A 1 115 ? 2.513   -10.951 -13.990 1.00 92.23 115 A 1 
ATOM 907  C CG2 . ILE A 1 115 ? 2.739   -12.292 -16.120 1.00 91.33 115 A 1 
ATOM 908  C CD1 . ILE A 1 115 ? 1.242   -11.685 -13.516 1.00 91.78 115 A 1 
ATOM 909  N N   . GLY A 1 116 ? 4.528   -8.520  -17.796 1.00 91.00 116 A 1 
ATOM 910  C CA  . GLY A 1 116 ? 4.272   -7.817  -19.053 1.00 88.15 116 A 1 
ATOM 911  C C   . GLY A 1 116 ? 4.708   -8.526  -20.333 1.00 89.13 116 A 1 
ATOM 912  O O   . GLY A 1 116 ? 4.238   -8.138  -21.406 1.00 82.16 116 A 1 
ATOM 913  N N   . TRP A 1 117 ? 5.612   -9.508  -20.257 1.00 94.22 117 A 1 
ATOM 914  C CA  . TRP A 1 117 ? 6.313   -10.034 -21.431 1.00 94.59 117 A 1 
ATOM 915  C C   . TRP A 1 117 ? 6.430   -11.559 -21.435 1.00 95.15 117 A 1 
ATOM 916  O O   . TRP A 1 117 ? 6.674   -12.170 -20.394 1.00 92.54 117 A 1 
ATOM 917  C CB  . TRP A 1 117 ? 7.702   -9.392  -21.511 1.00 93.38 117 A 1 
ATOM 918  C CG  . TRP A 1 117 ? 7.663   -7.900  -21.607 1.00 92.71 117 A 1 
ATOM 919  C CD1 . TRP A 1 117 ? 7.908   -7.043  -20.596 1.00 88.15 117 A 1 
ATOM 920  C CD2 . TRP A 1 117 ? 7.260   -7.081  -22.745 1.00 91.95 117 A 1 
ATOM 921  N NE1 . TRP A 1 117 ? 7.686   -5.749  -21.023 1.00 88.01 117 A 1 
ATOM 922  C CE2 . TRP A 1 117 ? 7.279   -5.718  -22.335 1.00 89.33 117 A 1 
ATOM 923  C CE3 . TRP A 1 117 ? 6.869   -7.354  -24.073 1.00 88.02 117 A 1 
ATOM 924  C CZ2 . TRP A 1 117 ? 6.915   -4.674  -23.200 1.00 86.86 117 A 1 
ATOM 925  C CZ3 . TRP A 1 117 ? 6.511   -6.309  -24.951 1.00 85.15 117 A 1 
ATOM 926  C CH2 . TRP A 1 117 ? 6.529   -4.977  -24.515 1.00 84.50 117 A 1 
ATOM 927  N N   . ASP A 1 118 ? 6.353   -12.155 -22.621 1.00 91.93 118 A 1 
ATOM 928  C CA  . ASP A 1 118 ? 6.646   -13.572 -22.861 1.00 92.96 118 A 1 
ATOM 929  C C   . ASP A 1 118 ? 8.161   -13.831 -22.756 1.00 92.91 118 A 1 
ATOM 930  O O   . ASP A 1 118 ? 8.899   -13.865 -23.749 1.00 91.25 118 A 1 
ATOM 931  C CB  . ASP A 1 118 ? 6.067   -13.993 -24.214 1.00 92.08 118 A 1 
ATOM 932  C CG  . ASP A 1 118 ? 6.359   -15.466 -24.529 1.00 91.52 118 A 1 
ATOM 933  O OD1 . ASP A 1 118 ? 6.645   -16.249 -23.603 1.00 88.27 118 A 1 
ATOM 934  O OD2 . ASP A 1 118 ? 6.279   -15.845 -25.713 1.00 88.89 118 A 1 
ATOM 935  N N   . ARG A 1 119 ? 8.649   -13.909 -21.529 1.00 94.14 119 A 1 
ATOM 936  C CA  . ARG A 1 119 ? 10.057  -14.115 -21.182 1.00 94.45 119 A 1 
ATOM 937  C C   . ARG A 1 119 ? 10.185  -14.980 -19.935 1.00 95.27 119 A 1 
ATOM 938  O O   . ARG A 1 119 ? 9.462   -14.785 -18.959 1.00 93.93 119 A 1 
ATOM 939  C CB  . ARG A 1 119 ? 10.755  -12.765 -20.950 1.00 93.77 119 A 1 
ATOM 940  C CG  . ARG A 1 119 ? 10.903  -11.889 -22.207 1.00 92.60 119 A 1 
ATOM 941  C CD  . ARG A 1 119 ? 11.828  -12.521 -23.249 1.00 90.99 119 A 1 
ATOM 942  N NE  . ARG A 1 119 ? 12.005  -11.646 -24.413 1.00 89.48 119 A 1 
ATOM 943  C CZ  . ARG A 1 119 ? 11.284  -11.645 -25.520 1.00 87.93 119 A 1 
ATOM 944  N NH1 . ARG A 1 119 ? 10.267  -12.447 -25.703 1.00 81.98 119 A 1 
ATOM 945  N NH2 . ARG A 1 119 ? 11.580  -10.814 -26.474 1.00 82.13 119 A 1 
ATOM 946  N N   . LYS A 1 120 ? 11.163  -15.872 -19.954 1.00 94.30 120 A 1 
ATOM 947  C CA  . LYS A 1 120 ? 11.548  -16.677 -18.790 1.00 94.32 120 A 1 
ATOM 948  C C   . LYS A 1 120 ? 12.142  -15.799 -17.677 1.00 94.84 120 A 1 
ATOM 949  O O   . LYS A 1 120 ? 12.711  -14.743 -17.978 1.00 94.23 120 A 1 
ATOM 950  C CB  . LYS A 1 120 ? 12.537  -17.773 -19.210 1.00 93.76 120 A 1 
ATOM 951  C CG  . LYS A 1 120 ? 11.902  -18.807 -20.150 1.00 89.82 120 A 1 
ATOM 952  C CD  . LYS A 1 120 ? 12.883  -19.961 -20.394 1.00 82.43 120 A 1 
ATOM 953  C CE  . LYS A 1 120 ? 12.242  -21.014 -21.298 1.00 75.56 120 A 1 
ATOM 954  N NZ  . LYS A 1 120 ? 13.132  -22.192 -21.469 1.00 62.85 120 A 1 
ATOM 955  N N   . PRO A 1 121 ? 12.079  -16.246 -16.410 1.00 94.96 121 A 1 
ATOM 956  C CA  . PRO A 1 121 ? 12.528  -15.451 -15.260 1.00 94.53 121 A 1 
ATOM 957  C C   . PRO A 1 121 ? 13.981  -14.969 -15.346 1.00 94.84 121 A 1 
ATOM 958  O O   . PRO A 1 121 ? 14.303  -13.893 -14.849 1.00 93.96 121 A 1 
ATOM 959  C CB  . PRO A 1 121 ? 12.323  -16.357 -14.040 1.00 94.07 121 A 1 
ATOM 960  C CG  . PRO A 1 121 ? 11.175  -17.271 -14.459 1.00 93.97 121 A 1 
ATOM 961  C CD  . PRO A 1 121 ? 11.441  -17.475 -15.948 1.00 95.74 121 A 1 
ATOM 962  N N   . GLU A 1 122 ? 14.857  -15.733 -16.004 1.00 94.66 122 A 1 
ATOM 963  C CA  . GLU A 1 122 ? 16.290  -15.432 -16.123 1.00 94.06 122 A 1 
ATOM 964  C C   . GLU A 1 122 ? 16.560  -14.142 -16.905 1.00 94.64 122 A 1 
ATOM 965  O O   . GLU A 1 122 ? 17.576  -13.491 -16.675 1.00 93.44 122 A 1 
ATOM 966  C CB  . GLU A 1 122 ? 17.048  -16.592 -16.805 1.00 93.21 122 A 1 
ATOM 967  C CG  . GLU A 1 122 ? 16.939  -17.952 -16.081 1.00 87.30 122 A 1 
ATOM 968  C CD  . GLU A 1 122 ? 15.529  -18.554 -16.151 1.00 82.39 122 A 1 
ATOM 969  O OE1 . GLU A 1 122 ? 15.096  -19.151 -15.139 1.00 74.41 122 A 1 
ATOM 970  O OE2 . GLU A 1 122 ? 14.837  -18.311 -17.171 1.00 76.52 122 A 1 
ATOM 971  N N   . LEU A 1 123 ? 15.636  -13.740 -17.785 1.00 94.27 123 A 1 
ATOM 972  C CA  . LEU A 1 123 ? 15.750  -12.521 -18.587 1.00 94.07 123 A 1 
ATOM 973  C C   . LEU A 1 123 ? 15.295  -11.251 -17.847 1.00 94.59 123 A 1 
ATOM 974  O O   . LEU A 1 123 ? 15.311  -10.177 -18.439 1.00 93.07 123 A 1 
ATOM 975  C CB  . LEU A 1 123 ? 15.009  -12.717 -19.922 1.00 93.55 123 A 1 
ATOM 976  C CG  . LEU A 1 123 ? 15.632  -13.791 -20.835 1.00 90.50 123 A 1 
ATOM 977  C CD1 . LEU A 1 123 ? 14.814  -13.895 -22.117 1.00 85.39 123 A 1 
ATOM 978  C CD2 . LEU A 1 123 ? 17.074  -13.465 -21.228 1.00 84.84 123 A 1 
ATOM 979  N N   . ALA A 1 124 ? 14.882  -11.351 -16.596 1.00 93.58 124 A 1 
ATOM 980  C CA  . ALA A 1 124 ? 14.489  -10.213 -15.755 1.00 94.37 124 A 1 
ATOM 981  C C   . ALA A 1 124 ? 13.474  -9.252  -16.411 1.00 94.96 124 A 1 
ATOM 982  O O   . ALA A 1 124 ? 13.468  -8.043  -16.164 1.00 93.47 124 A 1 
ATOM 983  C CB  . ALA A 1 124 ? 15.759  -9.524  -15.232 1.00 93.87 124 A 1 
ATOM 984  N N   . ALA A 1 125 ? 12.606  -9.767  -17.287 1.00 95.45 125 A 1 
ATOM 985  C CA  . ALA A 1 125 ? 11.535  -8.989  -17.907 1.00 95.06 125 A 1 
ATOM 986  C C   . ALA A 1 125 ? 10.308  -8.853  -16.992 1.00 95.16 125 A 1 
ATOM 987  O O   . ALA A 1 125 ? 9.552   -7.879  -17.121 1.00 93.70 125 A 1 
ATOM 988  C CB  . ALA A 1 125 ? 11.179  -9.640  -19.244 1.00 94.71 125 A 1 
ATOM 989  N N   . ASN A 1 126 ? 10.127  -9.809  -16.081 1.00 96.14 126 A 1 
ATOM 990  C CA  . ASN A 1 126 ? 9.012   -9.944  -15.149 1.00 96.48 126 A 1 
ATOM 991  C C   . ASN A 1 126 ? 9.538   -10.104 -13.718 1.00 96.81 126 A 1 
ATOM 992  O O   . ASN A 1 126 ? 10.689  -10.500 -13.524 1.00 96.08 126 A 1 
ATOM 993  C CB  . ASN A 1 126 ? 8.168   -11.155 -15.567 1.00 95.79 126 A 1 
ATOM 994  C CG  . ASN A 1 126 ? 7.752   -11.115 -17.024 1.00 94.32 126 A 1 
ATOM 995  O OD1 . ASN A 1 126 ? 7.223   -10.131 -17.525 1.00 87.55 126 A 1 
ATOM 996  N ND2 . ASN A 1 126 ? 8.006   -12.164 -17.765 1.00 87.51 126 A 1 
ATOM 997  N N   . THR A 1 127 ? 8.687   -9.825  -12.735 1.00 97.50 127 A 1 
ATOM 998  C CA  . THR A 1 127 ? 8.996   -10.040 -11.312 1.00 97.80 127 A 1 
ATOM 999  C C   . THR A 1 127 ? 9.344   -11.512 -11.050 1.00 97.80 127 A 1 
ATOM 1000 O O   . THR A 1 127 ? 8.795   -12.411 -11.690 1.00 97.62 127 A 1 
ATOM 1001 C CB  . THR A 1 127 ? 7.814   -9.598  -10.439 1.00 97.88 127 A 1 
ATOM 1002 O OG1 . THR A 1 127 ? 7.479   -8.257  -10.729 1.00 96.11 127 A 1 
ATOM 1003 C CG2 . THR A 1 127 ? 8.084   -9.665  -8.944  1.00 95.85 127 A 1 
ATOM 1004 N N   . ASN A 1 128 ? 10.251  -11.760 -10.117 1.00 98.06 128 A 1 
ATOM 1005 C CA  . ASN A 1 128 ? 10.671  -13.109 -9.745  1.00 98.15 128 A 1 
ATOM 1006 C C   . ASN A 1 128 ? 9.477   -13.936 -9.216  1.00 98.40 128 A 1 
ATOM 1007 O O   . ASN A 1 128 ? 8.848   -13.540 -8.232  1.00 98.39 128 A 1 
ATOM 1008 C CB  . ASN A 1 128 ? 11.807  -12.994 -8.721  1.00 97.88 128 A 1 
ATOM 1009 C CG  . ASN A 1 128 ? 12.412  -14.337 -8.365  1.00 97.17 128 A 1 
ATOM 1010 O OD1 . ASN A 1 128 ? 11.734  -15.291 -8.025  1.00 93.16 128 A 1 
ATOM 1011 N ND2 . ASN A 1 128 ? 13.712  -14.460 -8.447  1.00 92.11 128 A 1 
ATOM 1012 N N   . PRO A 1 129 ? 9.147   -15.084 -9.828  1.00 98.39 129 A 1 
ATOM 1013 C CA  . PRO A 1 129 ? 7.990   -15.880 -9.419  1.00 98.52 129 A 1 
ATOM 1014 C C   . PRO A 1 129 ? 8.110   -16.438 -7.995  1.00 98.64 129 A 1 
ATOM 1015 O O   . PRO A 1 129 ? 7.100   -16.528 -7.296  1.00 98.57 129 A 1 
ATOM 1016 C CB  . PRO A 1 129 ? 7.882   -16.995 -10.465 1.00 98.33 129 A 1 
ATOM 1017 C CG  . PRO A 1 129 ? 9.301   -17.136 -11.006 1.00 97.61 129 A 1 
ATOM 1018 C CD  . PRO A 1 129 ? 9.819   -15.705 -10.964 1.00 98.35 129 A 1 
ATOM 1019 N N   . GLY A 1 130 ? 9.317   -16.760 -7.531  1.00 98.31 130 A 1 
ATOM 1020 C CA  . GLY A 1 130 ? 9.554   -17.208 -6.150  1.00 98.27 130 A 1 
ATOM 1021 C C   . GLY A 1 130 ? 9.254   -16.113 -5.128  1.00 98.49 130 A 1 
ATOM 1022 O O   . GLY A 1 130 ? 8.615   -16.371 -4.111  1.00 98.40 130 A 1 
ATOM 1023 N N   . LEU A 1 131 ? 9.606   -14.867 -5.441  1.00 98.40 131 A 1 
ATOM 1024 C CA  . LEU A 1 131 ? 9.296   -13.708 -4.608  1.00 98.52 131 A 1 
ATOM 1025 C C   . LEU A 1 131 ? 7.780   -13.451 -4.543  1.00 98.72 131 A 1 
ATOM 1026 O O   . LEU A 1 131 ? 7.238   -13.201 -3.466  1.00 98.68 131 A 1 
ATOM 1027 C CB  . LEU A 1 131 ? 10.092  -12.511 -5.163  1.00 98.26 131 A 1 
ATOM 1028 C CG  . LEU A 1 131 ? 9.979   -11.218 -4.336  1.00 96.94 131 A 1 
ATOM 1029 C CD1 . LEU A 1 131 ? 10.557  -11.367 -2.941  1.00 95.89 131 A 1 
ATOM 1030 C CD2 . LEU A 1 131 ? 10.696  -10.073 -5.049  1.00 96.02 131 A 1 
ATOM 1031 N N   . VAL A 1 132 ? 7.068   -13.573 -5.675  1.00 98.62 132 A 1 
ATOM 1032 C CA  . VAL A 1 132 ? 5.598   -13.477 -5.722  1.00 98.79 132 A 1 
ATOM 1033 C C   . VAL A 1 132 ? 4.962   -14.564 -4.856  1.00 98.86 132 A 1 
ATOM 1034 O O   . VAL A 1 132 ? 4.101   -14.261 -4.029  1.00 98.86 132 A 1 
ATOM 1035 C CB  . VAL A 1 132 ? 5.070   -13.546 -7.171  1.00 98.73 132 A 1 
ATOM 1036 C CG1 . VAL A 1 132 ? 3.536   -13.501 -7.235  1.00 98.38 132 A 1 
ATOM 1037 C CG2 . VAL A 1 132 ? 5.582   -12.374 -8.017  1.00 98.31 132 A 1 
ATOM 1038 N N   . LYS A 1 133 ? 5.415   -15.810 -4.984  1.00 98.81 133 A 1 
ATOM 1039 C CA  . LYS A 1 133 ? 4.952   -16.956 -4.186  1.00 98.84 133 A 1 
ATOM 1040 C C   . LYS A 1 133 ? 5.125   -16.718 -2.687  1.00 98.88 133 A 1 
ATOM 1041 O O   . LYS A 1 133 ? 4.179   -16.927 -1.926  1.00 98.85 133 A 1 
ATOM 1042 C CB  . LYS A 1 133 ? 5.704   -18.209 -4.659  1.00 98.72 133 A 1 
ATOM 1043 C CG  . LYS A 1 133 ? 5.306   -19.481 -3.905  1.00 98.14 133 A 1 
ATOM 1044 C CD  . LYS A 1 133 ? 6.022   -20.693 -4.516  1.00 97.40 133 A 1 
ATOM 1045 C CE  . LYS A 1 133 ? 5.669   -21.966 -3.765  1.00 93.74 133 A 1 
ATOM 1046 N NZ  . LYS A 1 133 ? 6.292   -23.152 -4.402  1.00 88.75 133 A 1 
ATOM 1047 N N   . ALA A 1 134 ? 6.297   -16.263 -2.274  1.00 98.82 134 A 1 
ATOM 1048 C CA  . ALA A 1 134 ? 6.599   -15.977 -0.875  1.00 98.82 134 A 1 
ATOM 1049 C C   . ALA A 1 134 ? 5.675   -14.893 -0.299  1.00 98.88 134 A 1 
ATOM 1050 O O   . ALA A 1 134 ? 5.096   -15.072 0.775   1.00 98.83 134 A 1 
ATOM 1051 C CB  . ALA A 1 134 ? 8.073   -15.581 -0.779  1.00 98.73 134 A 1 
ATOM 1052 N N   . LEU A 1 135 ? 5.453   -13.795 -1.038  1.00 98.90 135 A 1 
ATOM 1053 C CA  . LEU A 1 135 ? 4.570   -12.716 -0.590  1.00 98.93 135 A 1 
ATOM 1054 C C   . LEU A 1 135 ? 3.104   -13.159 -0.473  1.00 98.95 135 A 1 
ATOM 1055 O O   . LEU A 1 135 ? 2.429   -12.765 0.479   1.00 98.92 135 A 1 
ATOM 1056 C CB  . LEU A 1 135 ? 4.726   -11.518 -1.535  1.00 98.93 135 A 1 
ATOM 1057 C CG  . LEU A 1 135 ? 3.878   -10.303 -1.118  1.00 98.80 135 A 1 
ATOM 1058 C CD1 . LEU A 1 135 ? 4.271   -9.747  0.250   1.00 98.55 135 A 1 
ATOM 1059 C CD2 . LEU A 1 135 ? 4.039   -9.192  -2.151  1.00 98.57 135 A 1 
ATOM 1060 N N   . ILE A 1 136 ? 2.604   -13.974 -1.405  1.00 98.94 136 A 1 
ATOM 1061 C CA  . ILE A 1 136 ? 1.238   -14.522 -1.337  1.00 98.95 136 A 1 
ATOM 1062 C C   . ILE A 1 136 ? 1.054   -15.311 -0.044  1.00 98.94 136 A 1 
ATOM 1063 O O   . ILE A 1 136 ? 0.109   -15.034 0.696   1.00 98.91 136 A 1 
ATOM 1064 C CB  . ILE A 1 136 ? 0.922   -15.404 -2.562  1.00 98.94 136 A 1 
ATOM 1065 C CG1 . ILE A 1 136 ? 0.823   -14.552 -3.843  1.00 98.76 136 A 1 
ATOM 1066 C CG2 . ILE A 1 136 ? -0.402  -16.170 -2.366  1.00 98.80 136 A 1 
ATOM 1067 C CD1 . ILE A 1 136 ? 1.066   -15.374 -5.110  1.00 98.43 136 A 1 
ATOM 1068 N N   . LYS A 1 137 ? 1.960   -16.246 0.254   1.00 98.88 137 A 1 
ATOM 1069 C CA  . LYS A 1 137 ? 1.909   -17.048 1.482   1.00 98.84 137 A 1 
ATOM 1070 C C   . LYS A 1 137 ? 1.850   -16.156 2.715   1.00 98.85 137 A 1 
ATOM 1071 O O   . LYS A 1 137 ? 0.936   -16.299 3.514   1.00 98.74 137 A 1 
ATOM 1072 C CB  . LYS A 1 137 ? 3.111   -17.997 1.554   1.00 98.72 137 A 1 
ATOM 1073 C CG  . LYS A 1 137 ? 3.003   -19.152 0.549   1.00 96.32 137 A 1 
ATOM 1074 C CD  . LYS A 1 137 ? 4.221   -20.064 0.721   1.00 91.41 137 A 1 
ATOM 1075 C CE  . LYS A 1 137 ? 4.130   -21.292 -0.179  1.00 84.56 137 A 1 
ATOM 1076 N NZ  . LYS A 1 137 ? 5.260   -22.215 0.095   1.00 72.92 137 A 1 
ATOM 1077 N N   . LYS A 1 138 ? 2.710   -15.146 2.804   1.00 98.83 138 A 1 
ATOM 1078 C CA  . LYS A 1 138 ? 2.714   -14.213 3.943   1.00 98.79 138 A 1 
ATOM 1079 C C   . LYS A 1 138 ? 1.420   -13.418 4.092   1.00 98.86 138 A 1 
ATOM 1080 O O   . LYS A 1 138 ? 0.996   -13.162 5.218   1.00 98.72 138 A 1 
ATOM 1081 C CB  . LYS A 1 138 ? 3.893   -13.249 3.817   1.00 98.56 138 A 1 
ATOM 1082 C CG  . LYS A 1 138 ? 5.204   -13.995 4.042   1.00 96.81 138 A 1 
ATOM 1083 C CD  . LYS A 1 138 ? 6.369   -13.018 4.006   1.00 94.03 138 A 1 
ATOM 1084 C CE  . LYS A 1 138 ? 7.677   -13.789 4.003   1.00 91.07 138 A 1 
ATOM 1085 N NZ  . LYS A 1 138 ? 7.963   -14.522 5.255   1.00 85.90 138 A 1 
ATOM 1086 N N   . CYS A 1 139 ? 0.784   -13.025 2.995   1.00 98.87 139 A 1 
ATOM 1087 C CA  . CYS A 1 139 ? -0.516  -12.354 3.053   1.00 98.91 139 A 1 
ATOM 1088 C C   . CYS A 1 139 ? -1.612  -13.295 3.577   1.00 98.90 139 A 1 
ATOM 1089 O O   . CYS A 1 139 ? -2.429  -12.876 4.396   1.00 98.82 139 A 1 
ATOM 1090 C CB  . CYS A 1 139 ? -0.878  -11.804 1.666   1.00 98.91 139 A 1 
ATOM 1091 S SG  . CYS A 1 139 ? 0.235   -10.452 1.191   1.00 98.84 139 A 1 
ATOM 1092 N N   . LEU A 1 140 ? -1.620  -14.557 3.136   1.00 98.85 140 A 1 
ATOM 1093 C CA  . LEU A 1 140 ? -2.564  -15.575 3.609   1.00 98.82 140 A 1 
ATOM 1094 C C   . LEU A 1 140 ? -2.302  -15.944 5.078   1.00 98.75 140 A 1 
ATOM 1095 O O   . LEU A 1 140 ? -3.240  -15.977 5.872   1.00 98.55 140 A 1 
ATOM 1096 C CB  . LEU A 1 140 ? -2.493  -16.811 2.695   1.00 98.83 140 A 1 
ATOM 1097 C CG  . LEU A 1 140 ? -2.987  -16.569 1.256   1.00 98.69 140 A 1 
ATOM 1098 C CD1 . LEU A 1 140 ? -2.679  -17.785 0.387   1.00 98.36 140 A 1 
ATOM 1099 C CD2 . LEU A 1 140 ? -4.493  -16.302 1.188   1.00 98.38 140 A 1 
ATOM 1100 N N   . ASP A 1 141 ? -1.044  -16.101 5.473   1.00 98.69 141 A 1 
ATOM 1101 C CA  . ASP A 1 141 ? -0.636  -16.365 6.859   1.00 98.53 141 A 1 
ATOM 1102 C C   . ASP A 1 141 ? -1.010  -15.207 7.796   1.00 98.52 141 A 1 
ATOM 1103 O O   . ASP A 1 141 ? -1.396  -15.420 8.947   1.00 97.90 141 A 1 
ATOM 1104 C CB  . ASP A 1 141 ? 0.886   -16.608 6.922   1.00 98.20 141 A 1 
ATOM 1105 C CG  . ASP A 1 141 ? 1.363   -17.873 6.204   1.00 97.04 141 A 1 
ATOM 1106 O OD1 . ASP A 1 141 ? 0.540   -18.795 6.006   1.00 94.89 141 A 1 
ATOM 1107 O OD2 . ASP A 1 141 ? 2.573   -17.908 5.874   1.00 94.44 141 A 1 
ATOM 1108 N N   . ALA A 1 142 ? -0.990  -13.970 7.299   1.00 98.40 142 A 1 
ATOM 1109 C CA  . ALA A 1 142 ? -1.502  -12.797 8.016   1.00 98.38 142 A 1 
ATOM 1110 C C   . ALA A 1 142 ? -3.037  -12.768 8.135   1.00 98.42 142 A 1 
ATOM 1111 O O   . ALA A 1 142 ? -3.597  -11.880 8.791   1.00 97.76 142 A 1 
ATOM 1112 C CB  . ALA A 1 142 ? -0.964  -11.538 7.337   1.00 98.23 142 A 1 
ATOM 1113 N N   . GLY A 1 143 ? -3.726  -13.728 7.521   1.00 98.18 143 A 1 
ATOM 1114 C CA  . GLY A 1 143 ? -5.169  -13.898 7.582   1.00 98.17 143 A 1 
ATOM 1115 C C   . GLY A 1 143 ? -5.937  -13.138 6.504   1.00 98.51 143 A 1 
ATOM 1116 O O   . GLY A 1 143 ? -7.120  -12.861 6.717   1.00 97.92 143 A 1 
ATOM 1117 N N   . ALA A 1 144 ? -5.314  -12.791 5.366   1.00 98.55 144 A 1 
ATOM 1118 C CA  . ALA A 1 144 ? -6.050  -12.301 4.206   1.00 98.65 144 A 1 
ATOM 1119 C C   . ALA A 1 144 ? -7.139  -13.313 3.808   1.00 98.66 144 A 1 
ATOM 1120 O O   . ALA A 1 144 ? -6.881  -14.515 3.763   1.00 98.54 144 A 1 
ATOM 1121 C CB  . ALA A 1 144 ? -5.080  -12.034 3.047   1.00 98.66 144 A 1 
ATOM 1122 N N   . GLU A 1 145 ? -8.346  -12.822 3.517   1.00 98.75 145 A 1 
ATOM 1123 C CA  . GLU A 1 145 ? -9.466  -13.659 3.060   1.00 98.66 145 A 1 
ATOM 1124 C C   . GLU A 1 145 ? -9.142  -14.313 1.713   1.00 98.70 145 A 1 
ATOM 1125 O O   . GLU A 1 145 ? -9.398  -15.497 1.499   1.00 98.13 145 A 1 
ATOM 1126 C CB  . GLU A 1 145 ? -10.724 -12.783 2.921   1.00 98.01 145 A 1 
ATOM 1127 C CG  . GLU A 1 145 ? -11.988 -13.547 2.481   1.00 93.87 145 A 1 
ATOM 1128 C CD  . GLU A 1 145 ? -13.116 -12.601 2.033   1.00 91.11 145 A 1 
ATOM 1129 O OE1 . GLU A 1 145 ? -13.742 -12.872 0.979   1.00 80.46 145 A 1 
ATOM 1130 O OE2 . GLU A 1 145 ? -13.324 -11.562 2.692   1.00 83.62 145 A 1 
ATOM 1131 N N   . LYS A 1 146 ? -8.565  -13.527 0.812   1.00 98.62 146 A 1 
ATOM 1132 C CA  . LYS A 1 146 ? -8.084  -13.979 -0.489  1.00 98.55 146 A 1 
ATOM 1133 C C   . LYS A 1 146 ? -6.945  -13.096 -0.976  1.00 98.78 146 A 1 
ATOM 1134 O O   . LYS A 1 146 ? -6.892  -11.907 -0.661  1.00 98.56 146 A 1 
ATOM 1135 C CB  . LYS A 1 146 ? -9.237  -14.048 -1.510  1.00 96.42 146 A 1 
ATOM 1136 C CG  . LYS A 1 146 ? -9.841  -12.680 -1.881  1.00 94.49 146 A 1 
ATOM 1137 C CD  . LYS A 1 146 ? -10.967 -12.834 -2.912  1.00 92.87 146 A 1 
ATOM 1138 C CE  . LYS A 1 146 ? -11.464 -11.452 -3.348  1.00 84.39 146 A 1 
ATOM 1139 N NZ  . LYS A 1 146 ? -12.543 -11.535 -4.370  1.00 78.67 146 A 1 
ATOM 1140 N N   . VAL A 1 147 ? -6.085  -13.673 -1.801  1.00 98.87 147 A 1 
ATOM 1141 C CA  . VAL A 1 147 ? -5.049  -12.947 -2.538  1.00 98.92 147 A 1 
ATOM 1142 C C   . VAL A 1 147 ? -5.302  -13.103 -4.031  1.00 98.92 147 A 1 
ATOM 1143 O O   . VAL A 1 147 ? -5.470  -14.217 -4.526  1.00 98.82 147 A 1 
ATOM 1144 C CB  . VAL A 1 147 ? -3.638  -13.410 -2.139  1.00 98.90 147 A 1 
ATOM 1145 C CG1 . VAL A 1 147 ? -2.567  -12.619 -2.900  1.00 98.66 147 A 1 
ATOM 1146 C CG2 . VAL A 1 147 ? -3.388  -13.202 -0.639  1.00 98.57 147 A 1 
ATOM 1147 N N   . THR A 1 148 ? -5.335  -11.991 -4.760  1.00 98.91 148 A 1 
ATOM 1148 C CA  . THR A 1 148 ? -5.479  -11.962 -6.221  1.00 98.90 148 A 1 
ATOM 1149 C C   . THR A 1 148 ? -4.202  -11.429 -6.862  1.00 98.92 148 A 1 
ATOM 1150 O O   . THR A 1 148 ? -3.636  -10.449 -6.389  1.00 98.87 148 A 1 
ATOM 1151 C CB  . THR A 1 148 ? -6.697  -11.131 -6.642  1.00 98.80 148 A 1 
ATOM 1152 O OG1 . THR A 1 148 ? -7.860  -11.640 -6.030  1.00 97.74 148 A 1 
ATOM 1153 C CG2 . THR A 1 148 ? -6.945  -11.158 -8.147  1.00 97.87 148 A 1 
ATOM 1154 N N   . VAL A 1 149 ? -3.762  -12.052 -7.955  1.00 98.73 149 A 1 
ATOM 1155 C CA  . VAL A 1 149 ? -2.586  -11.646 -8.734  1.00 98.74 149 A 1 
ATOM 1156 C C   . VAL A 1 149 ? -3.002  -11.376 -10.172 1.00 98.62 149 A 1 
ATOM 1157 O O   . VAL A 1 149 ? -3.658  -12.215 -10.792 1.00 98.26 149 A 1 
ATOM 1158 C CB  . VAL A 1 149 ? -1.479  -12.715 -8.672  1.00 98.67 149 A 1 
ATOM 1159 C CG1 . VAL A 1 149 ? -0.248  -12.311 -9.494  1.00 97.97 149 A 1 
ATOM 1160 C CG2 . VAL A 1 149 ? -1.016  -12.955 -7.233  1.00 98.02 149 A 1 
ATOM 1161 N N   . PHE A 1 150 ? -2.606  -10.233 -10.731 1.00 98.29 150 A 1 
ATOM 1162 C CA  . PHE A 1 150 ? -2.787  -9.936  -12.153 1.00 98.19 150 A 1 
ATOM 1163 C C   . PHE A 1 150 ? -1.762  -8.915  -12.665 1.00 98.17 150 A 1 
ATOM 1164 O O   . PHE A 1 150 ? -1.180  -8.151  -11.896 1.00 97.82 150 A 1 
ATOM 1165 C CB  . PHE A 1 150 ? -4.221  -9.440  -12.426 1.00 97.98 150 A 1 
ATOM 1166 C CG  . PHE A 1 150 ? -4.457  -7.988  -12.070 1.00 98.20 150 A 1 
ATOM 1167 C CD1 . PHE A 1 150 ? -4.787  -7.626  -10.753 1.00 97.12 150 A 1 
ATOM 1168 C CD2 . PHE A 1 150 ? -4.282  -6.993  -13.049 1.00 97.35 150 A 1 
ATOM 1169 C CE1 . PHE A 1 150 ? -4.924  -6.272  -10.418 1.00 96.72 150 A 1 
ATOM 1170 C CE2 . PHE A 1 150 ? -4.416  -5.637  -12.712 1.00 96.58 150 A 1 
ATOM 1171 C CZ  . PHE A 1 150 ? -4.729  -5.276  -11.394 1.00 97.33 150 A 1 
ATOM 1172 N N   . ASP A 1 151 ? -1.607  -8.861  -13.973 1.00 97.86 151 A 1 
ATOM 1173 C CA  . ASP A 1 151 ? -0.967  -7.754  -14.696 1.00 97.64 151 A 1 
ATOM 1174 C C   . ASP A 1 151 ? -1.580  -7.609  -16.089 1.00 97.00 151 A 1 
ATOM 1175 O O   . ASP A 1 151 ? -1.853  -8.605  -16.761 1.00 94.87 151 A 1 
ATOM 1176 C CB  . ASP A 1 151 ? 0.548   -7.991  -14.804 1.00 97.42 151 A 1 
ATOM 1177 C CG  . ASP A 1 151 ? 1.341   -6.791  -15.347 1.00 97.02 151 A 1 
ATOM 1178 O OD1 . ASP A 1 151 ? 0.839   -5.648  -15.309 1.00 95.00 151 A 1 
ATOM 1179 O OD2 . ASP A 1 151 ? 2.523   -6.979  -15.714 1.00 95.19 151 A 1 
ATOM 1180 N N   . GLN A 1 152 ? -1.780  -6.381  -16.555 1.00 96.44 152 A 1 
ATOM 1181 C CA  . GLN A 1 152 ? -2.177  -6.121  -17.939 1.00 95.39 152 A 1 
ATOM 1182 C C   . GLN A 1 152 ? -0.929  -6.189  -18.824 1.00 93.32 152 A 1 
ATOM 1183 O O   . GLN A 1 152 ? -0.090  -5.285  -18.825 1.00 88.16 152 A 1 
ATOM 1184 C CB  . GLN A 1 152 ? -2.952  -4.800  -17.995 1.00 94.95 152 A 1 
ATOM 1185 C CG  . GLN A 1 152 ? -3.778  -4.633  -19.283 1.00 91.04 152 A 1 
ATOM 1186 C CD  . GLN A 1 152 ? -3.140  -3.781  -20.354 1.00 86.84 152 A 1 
ATOM 1187 O OE1 . GLN A 1 152 ? -2.035  -3.294  -20.248 1.00 79.79 152 A 1 
ATOM 1188 N NE2 . GLN A 1 152 ? -3.813  -3.560  -21.469 1.00 77.03 152 A 1 
ATOM 1189 N N   . THR A 1 153 ? -0.768  -7.295  -19.556 1.00 94.11 153 A 1 
ATOM 1190 C CA  . THR A 1 153 ? 0.467   -7.623  -20.279 1.00 93.69 153 A 1 
ATOM 1191 C C   . THR A 1 153 ? 0.631   -6.827  -21.576 1.00 93.11 153 A 1 
ATOM 1192 O O   . THR A 1 153 ? -0.326  -6.276  -22.126 1.00 89.17 153 A 1 
ATOM 1193 C CB  . THR A 1 153 ? 0.580   -9.130  -20.549 1.00 92.38 153 A 1 
ATOM 1194 O OG1 . THR A 1 153 ? -0.372  -9.518  -21.504 1.00 88.24 153 A 1 
ATOM 1195 C CG2 . THR A 1 153 ? 0.364   -9.965  -19.289 1.00 87.15 153 A 1 
ATOM 1196 N N   . CYS A 1 154 ? 1.861   -6.739  -22.086 1.00 91.11 154 A 1 
ATOM 1197 C CA  . CYS A 1 154 ? 2.182   -6.052  -23.343 1.00 89.02 154 A 1 
ATOM 1198 C C   . CYS A 1 154 ? 2.251   -6.994  -24.556 1.00 88.85 154 A 1 
ATOM 1199 O O   . CYS A 1 154 ? 2.458   -6.517  -25.669 1.00 83.84 154 A 1 
ATOM 1200 C CB  . CYS A 1 154 ? 3.497   -5.282  -23.181 1.00 86.38 154 A 1 
ATOM 1201 S SG  . CYS A 1 154 ? 3.361   -3.982  -21.914 1.00 80.94 154 A 1 
ATOM 1202 N N   . ASP A 1 155 ? 2.109   -8.290  -24.341 1.00 89.26 155 A 1 
ATOM 1203 C CA  . ASP A 1 155 ? 2.237   -9.363  -25.331 1.00 90.56 155 A 1 
ATOM 1204 C C   . ASP A 1 155 ? 1.086   -10.367 -25.129 1.00 91.96 155 A 1 
ATOM 1205 O O   . ASP A 1 155 ? 0.177   -10.104 -24.328 1.00 89.30 155 A 1 
ATOM 1206 C CB  . ASP A 1 155 ? 3.640   -9.983  -25.158 1.00 87.72 155 A 1 
ATOM 1207 C CG  . ASP A 1 155 ? 4.177   -10.736 -26.377 1.00 84.96 155 A 1 
ATOM 1208 O OD1 . ASP A 1 155 ? 3.370   -11.111 -27.258 1.00 79.75 155 A 1 
ATOM 1209 O OD2 . ASP A 1 155 ? 5.413   -10.929 -26.412 1.00 80.03 155 A 1 
ATOM 1210 N N   . ASN A 1 156 ? 1.109   -11.514 -25.813 1.00 91.16 156 A 1 
ATOM 1211 C CA  . ASN A 1 156 ? 0.128   -12.587 -25.601 1.00 92.58 156 A 1 
ATOM 1212 C C   . ASN A 1 156 ? 0.050   -12.945 -24.109 1.00 93.64 156 A 1 
ATOM 1213 O O   . ASN A 1 156 ? 1.021   -13.426 -23.521 1.00 93.19 156 A 1 
ATOM 1214 C CB  . ASN A 1 156 ? 0.493   -13.811 -26.456 1.00 91.78 156 A 1 
ATOM 1215 C CG  . ASN A 1 156 ? -0.491  -14.944 -26.221 1.00 90.81 156 A 1 
ATOM 1216 O OD1 . ASN A 1 156 ? -0.439  -15.642 -25.223 1.00 83.89 156 A 1 
ATOM 1217 N ND2 . ASN A 1 156 ? -1.450  -15.132 -27.096 1.00 82.71 156 A 1 
ATOM 1218 N N   . TRP A 1 157 ? -1.098  -12.689 -23.511 1.00 94.57 157 A 1 
ATOM 1219 C CA  . TRP A 1 157 ? -1.227  -12.706 -22.060 1.00 94.82 157 A 1 
ATOM 1220 C C   . TRP A 1 157 ? -1.034  -14.100 -21.464 1.00 95.71 157 A 1 
ATOM 1221 O O   . TRP A 1 157 ? -0.355  -14.214 -20.445 1.00 95.25 157 A 1 
ATOM 1222 C CB  . TRP A 1 157 ? -2.564  -12.076 -21.643 1.00 93.00 157 A 1 
ATOM 1223 C CG  . TRP A 1 157 ? -3.765  -12.947 -21.818 1.00 90.27 157 A 1 
ATOM 1224 C CD1 . TRP A 1 157 ? -4.514  -13.056 -22.932 1.00 87.06 157 A 1 
ATOM 1225 C CD2 . TRP A 1 157 ? -4.346  -13.864 -20.845 1.00 90.11 157 A 1 
ATOM 1226 N NE1 . TRP A 1 157 ? -5.520  -13.980 -22.725 1.00 82.98 157 A 1 
ATOM 1227 C CE2 . TRP A 1 157 ? -5.460  -14.514 -21.454 1.00 86.14 157 A 1 
ATOM 1228 C CE3 . TRP A 1 157 ? -4.038  -14.216 -19.514 1.00 81.59 157 A 1 
ATOM 1229 C CZ2 . TRP A 1 157 ? -6.230  -15.473 -20.779 1.00 80.75 157 A 1 
ATOM 1230 C CZ3 . TRP A 1 157 ? -4.804  -15.177 -18.824 1.00 81.45 157 A 1 
ATOM 1231 C CH2 . TRP A 1 157 ? -5.896  -15.810 -19.453 1.00 79.69 157 A 1 
ATOM 1232 N N   . GLN A 1 158 ? -1.535  -15.154 -22.110 1.00 93.95 158 A 1 
ATOM 1233 C CA  . GLN A 1 158 ? -1.352  -16.527 -21.634 1.00 94.26 158 A 1 
ATOM 1234 C C   . GLN A 1 158 ? 0.136   -16.879 -21.583 1.00 95.25 158 A 1 
ATOM 1235 O O   . GLN A 1 158 ? 0.630   -17.296 -20.538 1.00 95.03 158 A 1 
ATOM 1236 C CB  . GLN A 1 158 ? -2.104  -17.547 -22.507 1.00 93.72 158 A 1 
ATOM 1237 C CG  . GLN A 1 158 ? -3.638  -17.403 -22.519 1.00 89.99 158 A 1 
ATOM 1238 C CD  . GLN A 1 158 ? -4.189  -16.479 -23.597 1.00 86.63 158 A 1 
ATOM 1239 O OE1 . GLN A 1 158 ? -3.530  -15.602 -24.138 1.00 79.35 158 A 1 
ATOM 1240 N NE2 . GLN A 1 158 ? -5.443  -16.642 -23.963 1.00 76.76 158 A 1 
ATOM 1241 N N   . ARG A 1 159 ? 0.862   -16.617 -22.677 1.00 94.86 159 A 1 
ATOM 1242 C CA  . ARG A 1 159 ? 2.305   -16.879 -22.748 1.00 95.17 159 A 1 
ATOM 1243 C C   . ARG A 1 159 ? 3.088   -16.060 -21.724 1.00 95.96 159 A 1 
ATOM 1244 O O   . ARG A 1 159 ? 3.996   -16.589 -21.093 1.00 95.67 159 A 1 
ATOM 1245 C CB  . ARG A 1 159 ? 2.823   -16.594 -24.160 1.00 95.39 159 A 1 
ATOM 1246 C CG  . ARG A 1 159 ? 2.269   -17.591 -25.189 1.00 93.28 159 A 1 
ATOM 1247 C CD  . ARG A 1 159 ? 2.764   -17.270 -26.605 1.00 88.73 159 A 1 
ATOM 1248 N NE  . ARG A 1 159 ? 4.223   -17.437 -26.718 1.00 80.35 159 A 1 
ATOM 1249 C CZ  . ARG A 1 159 ? 4.948   -17.357 -27.816 1.00 73.55 159 A 1 
ATOM 1250 N NH1 . ARG A 1 159 ? 4.426   -17.112 -28.978 1.00 68.51 159 A 1 
ATOM 1251 N NH2 . ARG A 1 159 ? 6.230   -17.526 -27.756 1.00 65.01 159 A 1 
ATOM 1252 N N   . CYS A 1 160 ? 2.723   -14.789 -21.512 1.00 95.49 160 A 1 
ATOM 1253 C CA  . CYS A 1 160 ? 3.344   -13.967 -20.473 1.00 95.35 160 A 1 
ATOM 1254 C C   . CYS A 1 160 ? 3.164   -14.587 -19.080 1.00 95.74 160 A 1 
ATOM 1255 O O   . CYS A 1 160 ? 4.117   -14.667 -18.313 1.00 95.79 160 A 1 
ATOM 1256 C CB  . CYS A 1 160 ? 2.751   -12.552 -20.492 1.00 95.25 160 A 1 
ATOM 1257 S SG  . CYS A 1 160 ? 3.185   -11.661 -22.006 1.00 94.00 160 A 1 
ATOM 1258 N N   . TYR A 1 161 ? 1.949   -15.020 -18.759 1.00 95.98 161 A 1 
ATOM 1259 C CA  . TYR A 1 161 ? 1.628   -15.608 -17.456 1.00 96.44 161 A 1 
ATOM 1260 C C   . TYR A 1 161 ? 2.325   -16.959 -17.247 1.00 96.83 161 A 1 
ATOM 1261 O O   . TYR A 1 161 ? 2.875   -17.198 -16.171 1.00 96.32 161 A 1 
ATOM 1262 C CB  . TYR A 1 161 ? 0.103   -15.731 -17.321 1.00 96.11 161 A 1 
ATOM 1263 C CG  . TYR A 1 161 ? -0.601  -14.494 -16.789 1.00 96.04 161 A 1 
ATOM 1264 C CD1 . TYR A 1 161 ? -1.366  -14.590 -15.610 1.00 92.54 161 A 1 
ATOM 1265 C CD2 . TYR A 1 161 ? -0.518  -13.260 -17.458 1.00 92.52 161 A 1 
ATOM 1266 C CE1 . TYR A 1 161 ? -2.041  -13.463 -15.112 1.00 90.38 161 A 1 
ATOM 1267 C CE2 . TYR A 1 161 ? -1.188  -12.126 -16.962 1.00 90.08 161 A 1 
ATOM 1268 C CZ  . TYR A 1 161 ? -1.955  -12.230 -15.787 1.00 92.59 161 A 1 
ATOM 1269 O OH  . TYR A 1 161 ? -2.608  -11.142 -15.307 1.00 90.56 161 A 1 
ATOM 1270 N N   . ASP A 1 162 ? 2.349   -17.799 -18.285 1.00 96.39 162 A 1 
ATOM 1271 C CA  . ASP A 1 162 ? 2.947   -19.133 -18.229 1.00 96.33 162 A 1 
ATOM 1272 C C   . ASP A 1 162 ? 4.480   -19.058 -18.222 1.00 96.49 162 A 1 
ATOM 1273 O O   . ASP A 1 162 ? 5.130   -19.566 -17.303 1.00 96.05 162 A 1 
ATOM 1274 C CB  . ASP A 1 162 ? 2.417   -19.983 -19.399 1.00 95.77 162 A 1 
ATOM 1275 C CG  . ASP A 1 162 ? 0.912   -20.283 -19.308 1.00 92.93 162 A 1 
ATOM 1276 O OD1 . ASP A 1 162 ? 0.355   -20.203 -18.183 1.00 88.84 162 A 1 
ATOM 1277 O OD2 . ASP A 1 162 ? 0.324   -20.609 -20.364 1.00 88.92 162 A 1 
ATOM 1278 N N   . ASN A 1 163 ? 5.074   -18.350 -19.185 1.00 96.32 163 A 1 
ATOM 1279 C CA  . ASN A 1 163 ? 6.531   -18.329 -19.350 1.00 96.03 163 A 1 
ATOM 1280 C C   . ASN A 1 163 ? 7.257   -17.475 -18.299 1.00 96.35 163 A 1 
ATOM 1281 O O   . ASN A 1 163 ? 8.431   -17.732 -18.022 1.00 95.89 163 A 1 
ATOM 1282 C CB  . ASN A 1 163 ? 6.880   -17.898 -20.787 1.00 95.73 163 A 1 
ATOM 1283 C CG  . ASN A 1 163 ? 6.541   -18.969 -21.815 1.00 92.96 163 A 1 
ATOM 1284 O OD1 . ASN A 1 163 ? 6.442   -20.148 -21.517 1.00 86.03 163 A 1 
ATOM 1285 N ND2 . ASN A 1 163 ? 6.410   -18.625 -23.069 1.00 85.43 163 A 1 
ATOM 1286 N N   . SER A 1 164 ? 6.572   -16.518 -17.666 1.00 96.63 164 A 1 
ATOM 1287 C CA  . SER A 1 164 ? 7.117   -15.824 -16.488 1.00 96.84 164 A 1 
ATOM 1288 C C   . SER A 1 164 ? 7.203   -16.717 -15.248 1.00 97.23 164 A 1 
ATOM 1289 O O   . SER A 1 164 ? 7.882   -16.359 -14.285 1.00 97.17 164 A 1 
ATOM 1290 C CB  . SER A 1 164 ? 6.289   -14.581 -16.154 1.00 96.83 164 A 1 
ATOM 1291 O OG  . SER A 1 164 ? 4.986   -14.940 -15.728 1.00 95.74 164 A 1 
ATOM 1292 N N   . GLY A 1 165 ? 6.477   -17.844 -15.238 1.00 97.35 165 A 1 
ATOM 1293 C CA  . GLY A 1 165 ? 6.330   -18.722 -14.078 1.00 97.64 165 A 1 
ATOM 1294 C C   . GLY A 1 165 ? 5.446   -18.149 -12.966 1.00 98.23 165 A 1 
ATOM 1295 O O   . GLY A 1 165 ? 5.162   -18.845 -11.990 1.00 98.16 165 A 1 
ATOM 1296 N N   . ILE A 1 166 ? 4.974   -16.901 -13.085 1.00 98.04 166 A 1 
ATOM 1297 C CA  . ILE A 1 166 ? 4.221   -16.218 -12.023 1.00 98.29 166 A 1 
ATOM 1298 C C   . ILE A 1 166 ? 2.844   -16.850 -11.821 1.00 98.47 166 A 1 
ATOM 1299 O O   . ILE A 1 166 ? 2.427   -17.025 -10.681 1.00 98.50 166 A 1 
ATOM 1300 C CB  . ILE A 1 166 ? 4.132   -14.700 -12.294 1.00 98.20 166 A 1 
ATOM 1301 C CG1 . ILE A 1 166 ? 5.540   -14.070 -12.182 1.00 97.53 166 A 1 
ATOM 1302 C CG2 . ILE A 1 166 ? 3.174   -14.007 -11.303 1.00 97.69 166 A 1 
ATOM 1303 C CD1 . ILE A 1 166 ? 5.631   -12.624 -12.684 1.00 96.07 166 A 1 
ATOM 1304 N N   . ALA A 1 167 ? 2.137   -17.236 -12.890 1.00 98.17 167 A 1 
ATOM 1305 C CA  . ALA A 1 167 ? 0.816   -17.852 -12.757 1.00 98.19 167 A 1 
ATOM 1306 C C   . ALA A 1 167 ? 0.876   -19.189 -12.005 1.00 98.48 167 A 1 
ATOM 1307 O O   . ALA A 1 167 ? 0.053   -19.432 -11.122 1.00 98.53 167 A 1 
ATOM 1308 C CB  . ALA A 1 167 ? 0.195   -18.032 -14.144 1.00 97.74 167 A 1 
ATOM 1309 N N   . ALA A 1 168 ? 1.863   -20.036 -12.321 1.00 98.36 168 A 1 
ATOM 1310 C CA  . ALA A 1 168 ? 2.075   -21.299 -11.620 1.00 98.49 168 A 1 
ATOM 1311 C C   . ALA A 1 168 ? 2.435   -21.062 -10.145 1.00 98.68 168 A 1 
ATOM 1312 O O   . ALA A 1 168 ? 1.782   -21.610 -9.259  1.00 98.66 168 A 1 
ATOM 1313 C CB  . ALA A 1 168 ? 3.154   -22.095 -12.360 1.00 98.35 168 A 1 
ATOM 1314 N N   . ALA A 1 169 ? 3.398   -20.177 -9.877  1.00 98.69 169 A 1 
ATOM 1315 C CA  . ALA A 1 169 ? 3.836   -19.831 -8.527  1.00 98.69 169 A 1 
ATOM 1316 C C   . ALA A 1 169 ? 2.704   -19.244 -7.663  1.00 98.80 169 A 1 
ATOM 1317 O O   . ALA A 1 169 ? 2.569   -19.588 -6.487  1.00 98.74 169 A 1 
ATOM 1318 C CB  . ALA A 1 169 ? 5.000   -18.844 -8.666  1.00 98.51 169 A 1 
ATOM 1319 N N   . ALA A 1 170 ? 1.864   -18.385 -8.251  1.00 98.72 170 A 1 
ATOM 1320 C CA  . ALA A 1 170 ? 0.735   -17.770 -7.565  1.00 98.77 170 A 1 
ATOM 1321 C C   . ALA A 1 170 ? -0.360  -18.789 -7.220  1.00 98.82 170 A 1 
ATOM 1322 O O   . ALA A 1 170 ? -0.829  -18.817 -6.081  1.00 98.77 170 A 1 
ATOM 1323 C CB  . ALA A 1 170 ? 0.205   -16.624 -8.432  1.00 98.69 170 A 1 
ATOM 1324 N N   . LYS A 1 171 ? -0.723  -19.657 -8.169  1.00 98.67 171 A 1 
ATOM 1325 C CA  . LYS A 1 171 ? -1.696  -20.738 -7.934  1.00 98.72 171 A 1 
ATOM 1326 C C   . LYS A 1 171 ? -1.205  -21.716 -6.870  1.00 98.77 171 A 1 
ATOM 1327 O O   . LYS A 1 171 ? -1.965  -22.061 -5.974  1.00 98.71 171 A 1 
ATOM 1328 C CB  . LYS A 1 171 ? -1.981  -21.480 -9.246  1.00 98.62 171 A 1 
ATOM 1329 C CG  . LYS A 1 171 ? -2.835  -20.662 -10.225 1.00 97.59 171 A 1 
ATOM 1330 C CD  . LYS A 1 171 ? -2.909  -21.391 -11.574 1.00 96.40 171 A 1 
ATOM 1331 C CE  . LYS A 1 171 ? -3.689  -20.566 -12.602 1.00 93.26 171 A 1 
ATOM 1332 N NZ  . LYS A 1 171 ? -3.704  -21.233 -13.932 1.00 86.54 171 A 1 
ATOM 1333 N N   . GLU A 1 172 ? 0.058   -22.113 -6.925  1.00 98.78 172 A 1 
ATOM 1334 C CA  . GLU A 1 172 ? 0.668   -22.998 -5.923  1.00 98.74 172 A 1 
ATOM 1335 C C   . GLU A 1 172 ? 0.665   -22.378 -4.517  1.00 98.77 172 A 1 
ATOM 1336 O O   . GLU A 1 172 ? 0.508   -23.080 -3.521  1.00 98.55 172 A 1 
ATOM 1337 C CB  . GLU A 1 172 ? 2.105   -23.321 -6.360  1.00 98.48 172 A 1 
ATOM 1338 C CG  . GLU A 1 172 ? 2.702   -24.488 -5.560  1.00 88.18 172 A 1 
ATOM 1339 C CD  . GLU A 1 172 ? 4.225   -24.601 -5.698  1.00 87.98 172 A 1 
ATOM 1340 O OE1 . GLU A 1 172 ? 4.838   -25.229 -4.799  1.00 77.81 172 A 1 
ATOM 1341 O OE2 . GLU A 1 172 ? 4.849   -23.894 -6.523  1.00 81.60 172 A 1 
ATOM 1342 N N   . ALA A 1 173 ? 0.791   -21.053 -4.424  1.00 98.80 173 A 1 
ATOM 1343 C CA  . ALA A 1 173 ? 0.706   -20.325 -3.162  1.00 98.80 173 A 1 
ATOM 1344 C C   . ALA A 1 173 ? -0.733  -20.094 -2.662  1.00 98.81 173 A 1 
ATOM 1345 O O   . ALA A 1 173 ? -0.903  -19.525 -1.587  1.00 98.57 173 A 1 
ATOM 1346 C CB  . ALA A 1 173 ? 1.470   -19.013 -3.319  1.00 98.71 173 A 1 
ATOM 1347 N N   . GLY A 1 174 ? -1.757  -20.497 -3.424  1.00 98.70 174 A 1 
ATOM 1348 C CA  . GLY A 1 174 ? -3.168  -20.329 -3.055  1.00 98.62 174 A 1 
ATOM 1349 C C   . GLY A 1 174 ? -3.814  -19.018 -3.515  1.00 98.72 174 A 1 
ATOM 1350 O O   . GLY A 1 174 ? -4.902  -18.678 -3.052  1.00 98.15 174 A 1 
ATOM 1351 N N   . ALA A 1 175 ? -3.181  -18.259 -4.415  1.00 98.74 175 A 1 
ATOM 1352 C CA  . ALA A 1 175 ? -3.768  -17.036 -4.958  1.00 98.80 175 A 1 
ATOM 1353 C C   . ALA A 1 175 ? -4.675  -17.298 -6.171  1.00 98.81 175 A 1 
ATOM 1354 O O   . ALA A 1 175 ? -4.478  -18.228 -6.955  1.00 98.64 175 A 1 
ATOM 1355 C CB  . ALA A 1 175 ? -2.674  -16.029 -5.307  1.00 98.70 175 A 1 
ATOM 1356 N N   . ILE A 1 176 ? -5.632  -16.396 -6.375  1.00 98.81 176 A 1 
ATOM 1357 C CA  . ILE A 1 176 ? -6.443  -16.312 -7.592  1.00 98.76 176 A 1 
ATOM 1358 C C   . ILE A 1 176 ? -5.647  -15.530 -8.640  1.00 98.78 176 A 1 
ATOM 1359 O O   . ILE A 1 176 ? -5.250  -14.393 -8.406  1.00 98.57 176 A 1 
ATOM 1360 C CB  . ILE A 1 176 ? -7.809  -15.657 -7.290  1.00 98.56 176 A 1 
ATOM 1361 C CG1 . ILE A 1 176 ? -8.572  -16.455 -6.207  1.00 97.29 176 A 1 
ATOM 1362 C CG2 . ILE A 1 176 ? -8.643  -15.551 -8.584  1.00 97.47 176 A 1 
ATOM 1363 C CD1 . ILE A 1 176 ? -9.865  -15.784 -5.731  1.00 89.68 176 A 1 
ATOM 1364 N N   . VAL A 1 177 ? -5.442  -16.122 -9.815  1.00 98.47 177 A 1 
ATOM 1365 C CA  . VAL A 1 177 ? -4.792  -15.452 -10.950 1.00 98.34 177 A 1 
ATOM 1366 C C   . VAL A 1 177 ? -5.867  -14.941 -11.898 1.00 98.11 177 A 1 
ATOM 1367 O O   . VAL A 1 177 ? -6.594  -15.741 -12.489 1.00 97.39 177 A 1 
ATOM 1368 C CB  . VAL A 1 177 ? -3.794  -16.387 -11.652 1.00 98.08 177 A 1 
ATOM 1369 C CG1 . VAL A 1 177 ? -3.098  -15.681 -12.819 1.00 97.17 177 A 1 
ATOM 1370 C CG2 . VAL A 1 177 ? -2.705  -16.858 -10.679 1.00 97.18 177 A 1 
ATOM 1371 N N   . MET A 1 178 ? -5.974  -13.621 -12.044 1.00 98.02 178 A 1 
ATOM 1372 C CA  . MET A 1 178 ? -6.991  -12.979 -12.880 1.00 97.74 178 A 1 
ATOM 1373 C C   . MET A 1 178 ? -6.422  -12.564 -14.243 1.00 97.60 178 A 1 
ATOM 1374 O O   . MET A 1 178 ? -5.294  -12.074 -14.317 1.00 96.99 178 A 1 
ATOM 1375 C CB  . MET A 1 178 ? -7.593  -11.770 -12.147 1.00 97.34 178 A 1 
ATOM 1376 C CG  . MET A 1 178 ? -8.491  -12.189 -10.974 1.00 91.76 178 A 1 
ATOM 1377 S SD  . MET A 1 178 ? -10.023 -13.045 -11.434 1.00 85.62 178 A 1 
ATOM 1378 C CE  . MET A 1 178 ? -10.971 -11.672 -12.162 1.00 72.73 178 A 1 
ATOM 1379 N N   . PRO A 1 179 ? -7.190  -12.712 -15.335 1.00 96.95 179 A 1 
ATOM 1380 C CA  . PRO A 1 179 ? -6.841  -12.138 -16.627 1.00 96.59 179 A 1 
ATOM 1381 C C   . PRO A 1 179 ? -7.003  -10.612 -16.603 1.00 97.06 179 A 1 
ATOM 1382 O O   . PRO A 1 179 ? -7.798  -10.064 -15.841 1.00 96.55 179 A 1 
ATOM 1383 C CB  . PRO A 1 179 ? -7.793  -12.803 -17.623 1.00 95.47 179 A 1 
ATOM 1384 C CG  . PRO A 1 179 ? -9.049  -13.049 -16.791 1.00 94.07 179 A 1 
ATOM 1385 C CD  . PRO A 1 179 ? -8.496  -13.363 -15.404 1.00 96.21 179 A 1 
ATOM 1386 N N   . ALA A 1 180 ? -6.275  -9.918  -17.472 1.00 95.95 180 A 1 
ATOM 1387 C CA  . ALA A 1 180 ? -6.383  -8.472  -17.666 1.00 96.36 180 A 1 
ATOM 1388 C C   . ALA A 1 180 ? -6.277  -8.094  -19.155 1.00 96.38 180 A 1 
ATOM 1389 O O   . ALA A 1 180 ? -5.773  -7.033  -19.514 1.00 94.92 180 A 1 
ATOM 1390 C CB  . ALA A 1 180 ? -5.336  -7.786  -16.778 1.00 96.17 180 A 1 
ATOM 1391 N N   . ASN A 1 181 ? -6.720  -8.991  -20.039 1.00 96.05 181 A 1 
ATOM 1392 C CA  . ASN A 1 181 ? -6.591  -8.887  -21.494 1.00 95.17 181 A 1 
ATOM 1393 C C   . ASN A 1 181 ? -7.817  -8.277  -22.185 1.00 95.07 181 A 1 
ATOM 1394 O O   . ASN A 1 181 ? -7.772  -8.048  -23.390 1.00 94.32 181 A 1 
ATOM 1395 C CB  . ASN A 1 181 ? -6.277  -10.283 -22.052 1.00 94.47 181 A 1 
ATOM 1396 C CG  . ASN A 1 181 ? -7.432  -11.244 -21.844 1.00 93.30 181 A 1 
ATOM 1397 O OD1 . ASN A 1 181 ? -7.787  -11.571 -20.722 1.00 87.61 181 A 1 
ATOM 1398 N ND2 . ASN A 1 181 ? -8.077  -11.694 -22.893 1.00 89.39 181 A 1 
ATOM 1399 N N   . GLU A 1 182 ? -8.908  -8.033  -21.464 1.00 96.53 182 A 1 
ATOM 1400 C CA  . GLU A 1 182 ? -10.154 -7.489  -22.004 1.00 96.86 182 A 1 
ATOM 1401 C C   . GLU A 1 182 ? -10.636 -6.304  -21.168 1.00 97.44 182 A 1 
ATOM 1402 O O   . GLU A 1 182 ? -10.532 -6.308  -19.943 1.00 97.08 182 A 1 
ATOM 1403 C CB  . GLU A 1 182 ? -11.249 -8.562  -22.031 1.00 96.08 182 A 1 
ATOM 1404 C CG  . GLU A 1 182 ? -10.997 -9.726  -22.998 1.00 92.73 182 A 1 
ATOM 1405 C CD  . GLU A 1 182 ? -12.124 -10.759 -22.858 1.00 90.76 182 A 1 
ATOM 1406 O OE1 . GLU A 1 182 ? -11.864 -11.909 -22.450 1.00 81.78 182 A 1 
ATOM 1407 O OE2 . GLU A 1 182 ? -13.306 -10.383 -23.023 1.00 83.27 182 A 1 
ATOM 1408 N N   . GLU A 1 183 ? -11.236 -5.325  -21.835 1.00 97.51 183 A 1 
ATOM 1409 C CA  . GLU A 1 183 ? -11.733 -4.100  -21.188 1.00 97.87 183 A 1 
ATOM 1410 C C   . GLU A 1 183 ? -12.813 -4.364  -20.124 1.00 98.07 183 A 1 
ATOM 1411 O O   . GLU A 1 183 ? -12.923 -3.618  -19.155 1.00 97.76 183 A 1 
ATOM 1412 C CB  . GLU A 1 183 ? -12.266 -3.171  -22.278 1.00 97.67 183 A 1 
ATOM 1413 C CG  . GLU A 1 183 ? -12.582 -1.771  -21.751 1.00 96.96 183 A 1 
ATOM 1414 C CD  . GLU A 1 183 ? -12.869 -0.767  -22.875 1.00 96.72 183 A 1 
ATOM 1415 O OE1 . GLU A 1 183 ? -12.907 0.442   -22.556 1.00 92.60 183 A 1 
ATOM 1416 O OE2 . GLU A 1 183 ? -13.057 -1.180  -24.038 1.00 93.69 183 A 1 
ATOM 1417 N N   . LYS A 1 184 ? -13.576 -5.455  -20.262 1.00 98.23 184 A 1 
ATOM 1418 C CA  . LYS A 1 184 ? -14.641 -5.835  -19.316 1.00 98.25 184 A 1 
ATOM 1419 C C   . LYS A 1 184 ? -14.157 -6.035  -17.876 1.00 98.39 184 A 1 
ATOM 1420 O O   . LYS A 1 184 ? -14.965 -5.909  -16.962 1.00 98.12 184 A 1 
ATOM 1421 C CB  . LYS A 1 184 ? -15.373 -7.083  -19.839 1.00 98.00 184 A 1 
ATOM 1422 C CG  . LYS A 1 184 ? -14.562 -8.377  -19.660 1.00 96.97 184 A 1 
ATOM 1423 C CD  . LYS A 1 184 ? -15.218 -9.565  -20.374 1.00 94.92 184 A 1 
ATOM 1424 C CE  . LYS A 1 184 ? -14.414 -10.831 -20.063 1.00 90.45 184 A 1 
ATOM 1425 N NZ  . LYS A 1 184 ? -14.600 -11.879 -21.095 1.00 84.60 184 A 1 
ATOM 1426 N N   . TYR A 1 185 ? -12.869 -6.318  -17.682 1.00 98.23 185 A 1 
ATOM 1427 C CA  . TYR A 1 185 ? -12.251 -6.472  -16.359 1.00 98.23 185 A 1 
ATOM 1428 C C   . TYR A 1 185 ? -11.875 -5.142  -15.703 1.00 98.36 185 A 1 
ATOM 1429 O O   . TYR A 1 185 ? -11.298 -5.140  -14.619 1.00 98.10 185 A 1 
ATOM 1430 C CB  . TYR A 1 185 ? -11.005 -7.368  -16.470 1.00 98.02 185 A 1 
ATOM 1431 C CG  . TYR A 1 185 ? -11.249 -8.736  -17.063 1.00 97.67 185 A 1 
ATOM 1432 C CD1 . TYR A 1 185 ? -12.193 -9.605  -16.479 1.00 96.30 185 A 1 
ATOM 1433 C CD2 . TYR A 1 185 ? -10.525 -9.151  -18.197 1.00 96.41 185 A 1 
ATOM 1434 C CE1 . TYR A 1 185 ? -12.428 -10.871 -17.038 1.00 95.38 185 A 1 
ATOM 1435 C CE2 . TYR A 1 185 ? -10.754 -10.419 -18.758 1.00 95.34 185 A 1 
ATOM 1436 C CZ  . TYR A 1 185 ? -11.712 -11.276 -18.182 1.00 95.43 185 A 1 
ATOM 1437 O OH  . TYR A 1 185 ? -11.957 -12.491 -18.737 1.00 93.60 185 A 1 
ATOM 1438 N N   . PHE A 1 186 ? -12.175 -4.016  -16.346 1.00 98.58 186 A 1 
ATOM 1439 C CA  . PHE A 1 186 ? -11.759 -2.698  -15.886 1.00 98.61 186 A 1 
ATOM 1440 C C   . PHE A 1 186 ? -12.968 -1.799  -15.615 1.00 98.60 186 A 1 
ATOM 1441 O O   . PHE A 1 186 ? -13.998 -1.871  -16.286 1.00 98.23 186 A 1 
ATOM 1442 C CB  . PHE A 1 186 ? -10.775 -2.077  -16.884 1.00 98.50 186 A 1 
ATOM 1443 C CG  . PHE A 1 186 ? -9.470  -2.844  -17.062 1.00 98.47 186 A 1 
ATOM 1444 C CD1 . PHE A 1 186 ? -8.291  -2.404  -16.437 1.00 98.00 186 A 1 
ATOM 1445 C CD2 . PHE A 1 186 ? -9.434  -4.007  -17.854 1.00 98.11 186 A 1 
ATOM 1446 C CE1 . PHE A 1 186 ? -7.086  -3.113  -16.603 1.00 97.77 186 A 1 
ATOM 1447 C CE2 . PHE A 1 186 ? -8.231  -4.723  -18.014 1.00 97.78 186 A 1 
ATOM 1448 C CZ  . PHE A 1 186 ? -7.060  -4.273  -17.390 1.00 97.85 186 A 1 
ATOM 1449 N N   . ARG A 1 187 ? -12.837 -0.929  -14.613 1.00 98.55 187 A 1 
ATOM 1450 C CA  . ARG A 1 187 ? -13.855 0.040   -14.192 1.00 98.50 187 A 1 
ATOM 1451 C C   . ARG A 1 187 ? -13.282 1.442   -14.269 1.00 98.63 187 A 1 
ATOM 1452 O O   . ARG A 1 187 ? -12.138 1.657   -13.873 1.00 98.36 187 A 1 
ATOM 1453 C CB  . ARG A 1 187 ? -14.342 -0.288  -12.768 1.00 98.06 187 A 1 
ATOM 1454 C CG  . ARG A 1 187 ? -14.993 -1.676  -12.631 1.00 91.55 187 A 1 
ATOM 1455 C CD  . ARG A 1 187 ? -16.322 -1.785  -13.397 1.00 85.51 187 A 1 
ATOM 1456 N NE  . ARG A 1 187 ? -16.884 -3.141  -13.272 1.00 76.30 187 A 1 
ATOM 1457 C CZ  . ARG A 1 187 ? -16.737 -4.142  -14.128 1.00 65.17 187 A 1 
ATOM 1458 N NH1 . ARG A 1 187 ? -16.160 -3.996  -15.278 1.00 58.38 187 A 1 
ATOM 1459 N NH2 . ARG A 1 187 ? -17.159 -5.328  -13.819 1.00 56.31 187 A 1 
ATOM 1460 N N   . GLU A 1 188 ? -14.063 2.379   -14.782 1.00 98.51 188 A 1 
ATOM 1461 C CA  . GLU A 1 188 ? -13.639 3.777   -14.846 1.00 98.53 188 A 1 
ATOM 1462 C C   . GLU A 1 188 ? -13.571 4.368   -13.434 1.00 98.46 188 A 1 
ATOM 1463 O O   . GLU A 1 188 ? -14.500 4.227   -12.641 1.00 98.05 188 A 1 
ATOM 1464 C CB  . GLU A 1 188 ? -14.530 4.597   -15.802 1.00 98.32 188 A 1 
ATOM 1465 C CG  . GLU A 1 188 ? -13.959 5.998   -16.046 1.00 96.69 188 A 1 
ATOM 1466 C CD  . GLU A 1 188 ? -14.650 6.782   -17.185 1.00 95.35 188 A 1 
ATOM 1467 O OE1 . GLU A 1 188 ? -15.515 7.631   -16.909 1.00 88.61 188 A 1 
ATOM 1468 O OE2 . GLU A 1 188 ? -14.226 6.656   -18.359 1.00 89.52 188 A 1 
ATOM 1469 N N   . VAL A 1 189 ? -12.465 5.030   -13.137 1.00 98.53 189 A 1 
ATOM 1470 C CA  . VAL A 1 189 ? -12.231 5.786   -11.906 1.00 98.42 189 A 1 
ATOM 1471 C C   . VAL A 1 189 ? -11.716 7.175   -12.253 1.00 98.49 189 A 1 
ATOM 1472 O O   . VAL A 1 189 ? -11.088 7.381   -13.293 1.00 98.12 189 A 1 
ATOM 1473 C CB  . VAL A 1 189 ? -11.265 5.070   -10.941 1.00 97.96 189 A 1 
ATOM 1474 C CG1 . VAL A 1 189 ? -11.738 3.652   -10.587 1.00 95.28 189 A 1 
ATOM 1475 C CG2 . VAL A 1 189 ? -9.838  4.990   -11.486 1.00 94.78 189 A 1 
ATOM 1476 N N   . THR A 1 190 ? -11.958 8.135   -11.377 1.00 98.40 190 A 1 
ATOM 1477 C CA  . THR A 1 190 ? -11.418 9.488   -11.499 1.00 98.35 190 A 1 
ATOM 1478 C C   . THR A 1 190 ? -9.998  9.558   -10.938 1.00 98.42 190 A 1 
ATOM 1479 O O   . THR A 1 190 ? -9.654  8.864   -9.983  1.00 98.04 190 A 1 
ATOM 1480 C CB  . THR A 1 190 ? -12.329 10.520  -10.823 1.00 97.94 190 A 1 
ATOM 1481 O OG1 . THR A 1 190 ? -12.574 10.162  -9.488  1.00 94.46 190 A 1 
ATOM 1482 C CG2 . THR A 1 190 ? -13.684 10.616  -11.521 1.00 92.21 190 A 1 
ATOM 1483 N N   . ILE A 1 191 ? -9.175  10.404  -11.547 1.00 97.88 191 A 1 
ATOM 1484 C CA  . ILE A 1 191 ? -7.811  10.726  -11.112 1.00 98.10 191 A 1 
ATOM 1485 C C   . ILE A 1 191 ? -7.743  12.250  -10.912 1.00 97.92 191 A 1 
ATOM 1486 O O   . ILE A 1 191 ? -7.145  12.961  -11.720 1.00 96.92 191 A 1 
ATOM 1487 C CB  . ILE A 1 191 ? -6.769  10.192  -12.130 1.00 98.04 191 A 1 
ATOM 1488 C CG1 . ILE A 1 191 ? -6.977  8.713   -12.554 1.00 97.04 191 A 1 
ATOM 1489 C CG2 . ILE A 1 191 ? -5.339  10.366  -11.586 1.00 97.37 191 A 1 
ATOM 1490 C CD1 . ILE A 1 191 ? -6.846  7.681   -11.434 1.00 93.70 191 A 1 
ATOM 1491 N N   . PRO A 1 192 ? -8.416  12.807  -9.887  1.00 96.86 192 A 1 
ATOM 1492 C CA  . PRO A 1 192 ? -8.647  14.251  -9.776  1.00 95.73 192 A 1 
ATOM 1493 C C   . PRO A 1 192 ? -7.355  15.060  -9.662  1.00 96.32 192 A 1 
ATOM 1494 O O   . PRO A 1 192 ? -7.281  16.175  -10.171 1.00 95.23 192 A 1 
ATOM 1495 C CB  . PRO A 1 192 ? -9.540  14.422  -8.540  1.00 95.03 192 A 1 
ATOM 1496 C CG  . PRO A 1 192 ? -9.266  13.173  -7.703  1.00 94.08 192 A 1 
ATOM 1497 C CD  . PRO A 1 192 ? -9.036  12.107  -8.763  1.00 96.33 192 A 1 
ATOM 1498 N N   . ASN A 1 193 ? -6.317  14.477  -9.069  1.00 97.10 193 A 1 
ATOM 1499 C CA  . ASN A 1 193 ? -5.012  15.113  -8.880  1.00 97.27 193 A 1 
ATOM 1500 C C   . ASN A 1 193 ? -4.055  14.924  -10.068 1.00 97.79 193 A 1 
ATOM 1501 O O   . ASN A 1 193 ? -2.958  15.480  -10.052 1.00 97.12 193 A 1 
ATOM 1502 C CB  . ASN A 1 193 ? -4.412  14.593  -7.567  1.00 96.95 193 A 1 
ATOM 1503 C CG  . ASN A 1 193 ? -5.260  14.942  -6.358  1.00 95.47 193 A 1 
ATOM 1504 O OD1 . ASN A 1 193 ? -5.870  15.992  -6.277  1.00 88.33 193 A 1 
ATOM 1505 N ND2 . ASN A 1 193 ? -5.343  14.071  -5.382  1.00 86.99 193 A 1 
ATOM 1506 N N   . GLY A 1 194 ? -4.430  14.153  -11.090 1.00 97.55 194 A 1 
ATOM 1507 C CA  . GLY A 1 194 ? -3.637  14.011  -12.308 1.00 97.70 194 A 1 
ATOM 1508 C C   . GLY A 1 194 ? -3.613  15.309  -13.121 1.00 97.94 194 A 1 
ATOM 1509 O O   . GLY A 1 194 ? -4.594  16.057  -13.124 1.00 97.32 194 A 1 
ATOM 1510 N N   . VAL A 1 195 ? -2.529  15.586  -13.832 1.00 98.62 195 A 1 
ATOM 1511 C CA  . VAL A 1 195 ? -2.387  16.782  -14.683 1.00 98.57 195 A 1 
ATOM 1512 C C   . VAL A 1 195 ? -3.037  16.547  -16.047 1.00 98.51 195 A 1 
ATOM 1513 O O   . VAL A 1 195 ? -3.940  17.289  -16.438 1.00 97.71 195 A 1 
ATOM 1514 C CB  . VAL A 1 195 ? -0.908  17.202  -14.809 1.00 98.40 195 A 1 
ATOM 1515 C CG1 . VAL A 1 195 ? -0.740  18.430  -15.713 1.00 97.17 195 A 1 
ATOM 1516 C CG2 . VAL A 1 195 ? -0.322  17.546  -13.432 1.00 97.29 195 A 1 
ATOM 1517 N N   . ILE A 1 196 ? -2.623  15.473  -16.738 1.00 98.44 196 A 1 
ATOM 1518 C CA  . ILE A 1 196 ? -3.132  15.059  -18.054 1.00 98.12 196 A 1 
ATOM 1519 C C   . ILE A 1 196 ? -4.169  13.944  -17.894 1.00 98.32 196 A 1 
ATOM 1520 O O   . ILE A 1 196 ? -5.277  14.032  -18.422 1.00 97.63 196 A 1 
ATOM 1521 C CB  . ILE A 1 196 ? -1.950  14.640  -18.966 1.00 96.62 196 A 1 
ATOM 1522 C CG1 . ILE A 1 196 ? -0.997  15.833  -19.209 1.00 87.37 196 A 1 
ATOM 1523 C CG2 . ILE A 1 196 ? -2.464  14.078  -20.301 1.00 86.69 196 A 1 
ATOM 1524 C CD1 . ILE A 1 196 ? 0.278   15.464  -19.979 1.00 85.54 196 A 1 
ATOM 1525 N N   . LEU A 1 197 ? -3.830  12.892  -17.142 1.00 98.42 197 A 1 
ATOM 1526 C CA  . LEU A 1 197 ? -4.691  11.741  -16.917 1.00 98.44 197 A 1 
ATOM 1527 C C   . LEU A 1 197 ? -5.698  12.042  -15.797 1.00 98.46 197 A 1 
ATOM 1528 O O   . LEU A 1 197 ? -5.413  11.867  -14.616 1.00 98.24 197 A 1 
ATOM 1529 C CB  . LEU A 1 197 ? -3.808  10.517  -16.623 1.00 98.34 197 A 1 
ATOM 1530 C CG  . LEU A 1 197 ? -4.594  9.199   -16.525 1.00 97.75 197 A 1 
ATOM 1531 C CD1 . LEU A 1 197 ? -5.050  8.709   -17.898 1.00 96.56 197 A 1 
ATOM 1532 C CD2 . LEU A 1 197 ? -3.710  8.125   -15.900 1.00 96.66 197 A 1 
ATOM 1533 N N   . LYS A 1 198 ? -6.905  12.482  -16.180 1.00 98.44 198 A 1 
ATOM 1534 C CA  . LYS A 1 198 ? -7.985  12.831  -15.230 1.00 98.32 198 A 1 
ATOM 1535 C C   . LYS A 1 198 ? -8.907  11.665  -14.862 1.00 98.40 198 A 1 
ATOM 1536 O O   . LYS A 1 198 ? -9.645  11.742  -13.878 1.00 97.75 198 A 1 
ATOM 1537 C CB  . LYS A 1 198 ? -8.804  14.000  -15.801 1.00 97.95 198 A 1 
ATOM 1538 C CG  . LYS A 1 198 ? -8.006  15.294  -15.999 1.00 96.81 198 A 1 
ATOM 1539 C CD  . LYS A 1 198 ? -7.379  15.799  -14.693 1.00 93.73 198 A 1 
ATOM 1540 C CE  . LYS A 1 198 ? -6.802  17.192  -14.888 1.00 91.41 198 A 1 
ATOM 1541 N NZ  . LYS A 1 198 ? -6.262  17.725  -13.623 1.00 85.66 198 A 1 
ATOM 1542 N N   . LYS A 1 199 ? -8.892  10.600  -15.662 1.00 98.37 199 A 1 
ATOM 1543 C CA  . LYS A 1 199 ? -9.640  9.366   -15.425 1.00 98.30 199 A 1 
ATOM 1544 C C   . LYS A 1 199 ? -8.937  8.186   -16.080 1.00 98.43 199 A 1 
ATOM 1545 O O   . LYS A 1 199 ? -8.220  8.364   -17.059 1.00 98.14 199 A 1 
ATOM 1546 C CB  . LYS A 1 199 ? -11.092 9.514   -15.906 1.00 97.56 199 A 1 
ATOM 1547 C CG  . LYS A 1 199 ? -11.246 9.802   -17.409 1.00 94.55 199 A 1 
ATOM 1548 C CD  . LYS A 1 199 ? -12.735 9.921   -17.727 1.00 93.14 199 A 1 
ATOM 1549 C CE  . LYS A 1 199 ? -13.038 9.916   -19.222 1.00 85.44 199 A 1 
ATOM 1550 N NZ  . LYS A 1 199 ? -14.427 9.433   -19.430 1.00 78.14 199 A 1 
ATOM 1551 N N   . ALA A 1 200 ? -9.151  6.988   -15.558 1.00 98.44 200 A 1 
ATOM 1552 C CA  . ALA A 1 200 ? -8.593  5.760   -16.103 1.00 98.47 200 A 1 
ATOM 1553 C C   . ALA A 1 200 ? -9.544  4.591   -15.852 1.00 98.61 200 A 1 
ATOM 1554 O O   . ALA A 1 200 ? -10.266 4.582   -14.861 1.00 98.35 200 A 1 
ATOM 1555 C CB  . ALA A 1 200 ? -7.223  5.508   -15.456 1.00 98.18 200 A 1 
ATOM 1556 N N   . LYS A 1 201 ? -9.518  3.582   -16.723 1.00 98.58 201 A 1 
ATOM 1557 C CA  . LYS A 1 201 ? -10.148 2.290   -16.432 1.00 98.62 201 A 1 
ATOM 1558 C C   . LYS A 1 201 ? -9.142  1.419   -15.691 1.00 98.63 201 A 1 
ATOM 1559 O O   . LYS A 1 201 ? -8.152  0.996   -16.291 1.00 98.42 201 A 1 
ATOM 1560 C CB  . LYS A 1 201 ? -10.672 1.634   -17.714 1.00 98.53 201 A 1 
ATOM 1561 C CG  . LYS A 1 201 ? -11.875 2.403   -18.284 1.00 97.46 201 A 1 
ATOM 1562 C CD  . LYS A 1 201 ? -12.498 1.651   -19.462 1.00 95.77 201 A 1 
ATOM 1563 C CE  . LYS A 1 201 ? -13.739 2.410   -19.940 1.00 90.72 201 A 1 
ATOM 1564 N NZ  . LYS A 1 201 ? -14.492 1.653   -20.956 1.00 83.29 201 A 1 
ATOM 1565 N N   . ILE A 1 202 ? -9.373  1.177   -14.402 1.00 98.72 202 A 1 
ATOM 1566 C CA  . ILE A 1 202 ? -8.523  0.368   -13.518 1.00 98.73 202 A 1 
ATOM 1567 C C   . ILE A 1 202 ? -9.151  -1.018  -13.344 1.00 98.74 202 A 1 
ATOM 1568 O O   . ILE A 1 202 ? -10.369 -1.151  -13.274 1.00 98.53 202 A 1 
ATOM 1569 C CB  . ILE A 1 202 ? -8.261  1.098   -12.178 1.00 98.50 202 A 1 
ATOM 1570 C CG1 . ILE A 1 202 ? -7.455  2.384   -12.465 1.00 97.10 202 A 1 
ATOM 1571 C CG2 . ILE A 1 202 ? -7.526  0.193   -11.175 1.00 97.60 202 A 1 
ATOM 1572 C CD1 . ILE A 1 202 ? -6.946  3.140   -11.235 1.00 91.51 202 A 1 
ATOM 1573 N N   . HIS A 1 203 ? -8.309  -2.053  -13.269 1.00 98.55 203 A 1 
ATOM 1574 C CA  . HIS A 1 203 ? -8.737  -3.438  -13.105 1.00 98.57 203 A 1 
ATOM 1575 C C   . HIS A 1 203 ? -9.611  -3.618  -11.852 1.00 98.51 203 A 1 
ATOM 1576 O O   . HIS A 1 203 ? -9.235  -3.197  -10.757 1.00 98.28 203 A 1 
ATOM 1577 C CB  . HIS A 1 203 ? -7.509  -4.349  -13.071 1.00 98.46 203 A 1 
ATOM 1578 C CG  . HIS A 1 203 ? -7.857  -5.808  -13.198 1.00 98.30 203 A 1 
ATOM 1579 N ND1 . HIS A 1 203 ? -8.316  -6.629  -12.198 1.00 94.32 203 A 1 
ATOM 1580 C CD2 . HIS A 1 203 ? -7.777  -6.563  -14.333 1.00 94.67 203 A 1 
ATOM 1581 C CE1 . HIS A 1 203 ? -8.512  -7.853  -12.726 1.00 95.25 203 A 1 
ATOM 1582 N NE2 . HIS A 1 203 ? -8.189  -7.853  -14.021 1.00 95.70 203 A 1 
ATOM 1583 N N   . GLU A 1 204 ? -10.767 -4.276  -12.017 1.00 98.49 204 A 1 
ATOM 1584 C CA  . GLU A 1 204 ? -11.791 -4.392  -10.971 1.00 98.30 204 A 1 
ATOM 1585 C C   . GLU A 1 204 ? -11.285 -5.056  -9.686  1.00 98.51 204 A 1 
ATOM 1586 O O   . GLU A 1 204 ? -11.657 -4.622  -8.599  1.00 98.10 204 A 1 
ATOM 1587 C CB  . GLU A 1 204 ? -13.030 -5.105  -11.528 1.00 96.93 204 A 1 
ATOM 1588 C CG  . GLU A 1 204 ? -12.804 -6.582  -11.887 1.00 87.17 204 A 1 
ATOM 1589 C CD  . GLU A 1 204 ? -13.997 -7.210  -12.627 1.00 86.10 204 A 1 
ATOM 1590 O OE1 . GLU A 1 204 ? -13.826 -8.330  -13.141 1.00 77.69 204 A 1 
ATOM 1591 O OE2 . GLU A 1 204 ? -15.056 -6.543  -12.755 1.00 79.74 204 A 1 
ATOM 1592 N N   . ALA A 1 205 ? -10.352 -6.014  -9.793  1.00 98.41 205 A 1 
ATOM 1593 C CA  . ALA A 1 205 ? -9.728  -6.625  -8.620  1.00 98.44 205 A 1 
ATOM 1594 C C   . ALA A 1 205 ? -9.095  -5.586  -7.676  1.00 98.56 205 A 1 
ATOM 1595 O O   . ALA A 1 205 ? -9.170  -5.739  -6.459  1.00 98.34 205 A 1 
ATOM 1596 C CB  . ALA A 1 205 ? -8.678  -7.638  -9.086  1.00 98.25 205 A 1 
ATOM 1597 N N   . LEU A 1 206 ? -8.501  -4.518  -8.217  1.00 98.53 206 A 1 
ATOM 1598 C CA  . LEU A 1 206 ? -7.952  -3.424  -7.408  1.00 98.48 206 A 1 
ATOM 1599 C C   . LEU A 1 206 ? -9.047  -2.519  -6.861  1.00 98.45 206 A 1 
ATOM 1600 O O   . LEU A 1 206 ? -8.936  -2.075  -5.726  1.00 97.63 206 A 1 
ATOM 1601 C CB  . LEU A 1 206 ? -6.956  -2.589  -8.222  1.00 97.96 206 A 1 
ATOM 1602 C CG  . LEU A 1 206 ? -5.564  -3.213  -8.311  1.00 95.93 206 A 1 
ATOM 1603 C CD1 . LEU A 1 206 ? -4.714  -2.373  -9.248  1.00 93.89 206 A 1 
ATOM 1604 C CD2 . LEU A 1 206 ? -4.859  -3.241  -6.957  1.00 93.80 206 A 1 
ATOM 1605 N N   . VAL A 1 207 ? -10.097 -2.263  -7.641  1.00 98.01 207 A 1 
ATOM 1606 C CA  . VAL A 1 207 ? -11.244 -1.460  -7.189  1.00 97.70 207 A 1 
ATOM 1607 C C   . VAL A 1 207 ? -11.898 -2.127  -5.975  1.00 97.64 207 A 1 
ATOM 1608 O O   . VAL A 1 207 ? -12.176 -1.455  -4.985  1.00 97.07 207 A 1 
ATOM 1609 C CB  . VAL A 1 207 ? -12.241 -1.226  -8.340  1.00 97.41 207 A 1 
ATOM 1610 C CG1 . VAL A 1 207 ? -13.433 -0.382  -7.891  1.00 96.04 207 A 1 
ATOM 1611 C CG2 . VAL A 1 207 ? -11.565 -0.490  -9.512  1.00 95.77 207 A 1 
ATOM 1612 N N   . GLU A 1 208 ? -12.032 -3.455  -5.997  1.00 97.65 208 A 1 
ATOM 1613 C CA  . GLU A 1 208 ? -12.660 -4.256  -4.937  1.00 97.37 208 A 1 
ATOM 1614 C C   . GLU A 1 208 ? -11.735 -4.615  -3.760  1.00 97.84 208 A 1 
ATOM 1615 O O   . GLU A 1 208 ? -12.224 -4.971  -2.690  1.00 97.32 208 A 1 
ATOM 1616 C CB  . GLU A 1 208 ? -13.187 -5.556  -5.549  1.00 96.54 208 A 1 
ATOM 1617 C CG  . GLU A 1 208 ? -14.317 -5.328  -6.562  1.00 88.75 208 A 1 
ATOM 1618 C CD  . GLU A 1 208 ? -14.823 -6.644  -7.172  1.00 79.98 208 A 1 
ATOM 1619 O OE1 . GLU A 1 208 ? -15.742 -6.556  -8.012  1.00 71.48 208 A 1 
ATOM 1620 O OE2 . GLU A 1 208 ? -14.331 -7.725  -6.762  1.00 73.81 208 A 1 
ATOM 1621 N N   . ALA A 1 209 ? -10.411 -4.561  -3.935  1.00 98.26 209 A 1 
ATOM 1622 C CA  . ALA A 1 209 ? -9.465  -4.957  -2.892  1.00 98.36 209 A 1 
ATOM 1623 C C   . ALA A 1 209 ? -9.542  -4.048  -1.657  1.00 98.54 209 A 1 
ATOM 1624 O O   . ALA A 1 209 ? -9.703  -2.844  -1.795  1.00 98.25 209 A 1 
ATOM 1625 C CB  . ALA A 1 209 ? -8.047  -4.954  -3.466  1.00 97.96 209 A 1 
ATOM 1626 N N   . ASP A 1 210 ? -9.339  -4.582  -0.470  1.00 98.78 210 A 1 
ATOM 1627 C CA  . ASP A 1 210 ? -9.200  -3.776  0.751   1.00 98.78 210 A 1 
ATOM 1628 C C   . ASP A 1 210 ? -7.781  -3.208  0.889   1.00 98.75 210 A 1 
ATOM 1629 O O   . ASP A 1 210 ? -7.577  -2.105  1.391   1.00 98.40 210 A 1 
ATOM 1630 C CB  . ASP A 1 210 ? -9.539  -4.641  1.964   1.00 98.71 210 A 1 
ATOM 1631 C CG  . ASP A 1 210 ? -10.947 -5.217  1.879   1.00 98.54 210 A 1 
ATOM 1632 O OD1 . ASP A 1 210 ? -11.896 -4.413  1.765   1.00 97.28 210 A 1 
ATOM 1633 O OD2 . ASP A 1 210 ? -11.052 -6.462  1.904   1.00 97.30 210 A 1 
ATOM 1634 N N   . ALA A 1 211 ? -6.790  -3.964  0.397   1.00 98.81 211 A 1 
ATOM 1635 C CA  . ALA A 1 211 ? -5.392  -3.561  0.344   1.00 98.84 211 A 1 
ATOM 1636 C C   . ALA A 1 211 ? -4.719  -4.131  -0.907  1.00 98.89 211 A 1 
ATOM 1637 O O   . ALA A 1 211 ? -5.117  -5.176  -1.426  1.00 98.74 211 A 1 
ATOM 1638 C CB  . ALA A 1 211 ? -4.691  -4.035  1.624   1.00 98.68 211 A 1 
ATOM 1639 N N   . TRP A 1 212 ? -3.669  -3.473  -1.381  1.00 98.89 212 A 1 
ATOM 1640 C CA  . TRP A 1 212 ? -2.842  -4.021  -2.452  1.00 98.91 212 A 1 
ATOM 1641 C C   . TRP A 1 212 ? -1.366  -3.702  -2.276  1.00 98.92 212 A 1 
ATOM 1642 O O   . TRP A 1 212 ? -0.999  -2.696  -1.662  1.00 98.83 212 A 1 
ATOM 1643 C CB  . TRP A 1 212 ? -3.369  -3.598  -3.824  1.00 98.84 212 A 1 
ATOM 1644 C CG  . TRP A 1 212 ? -3.162  -2.169  -4.215  1.00 98.82 212 A 1 
ATOM 1645 C CD1 . TRP A 1 212 ? -3.856  -1.116  -3.743  1.00 98.66 212 A 1 
ATOM 1646 C CD2 . TRP A 1 212 ? -2.247  -1.639  -5.219  1.00 98.77 212 A 1 
ATOM 1647 N NE1 . TRP A 1 212 ? -3.452  0.029   -4.399  1.00 98.50 212 A 1 
ATOM 1648 C CE2 . TRP A 1 212 ? -2.483  -0.238  -5.336  1.00 98.60 212 A 1 
ATOM 1649 C CE3 . TRP A 1 212 ? -1.277  -2.207  -6.069  1.00 98.55 212 A 1 
ATOM 1650 C CZ2 . TRP A 1 212 ? -1.811  0.558   -6.280  1.00 98.13 212 A 1 
ATOM 1651 C CZ3 . TRP A 1 212 ? -0.590  -1.416  -7.010  1.00 98.14 212 A 1 
ATOM 1652 C CH2 . TRP A 1 212 ? -0.864  -0.041  -7.126  1.00 97.87 212 A 1 
ATOM 1653 N N   . ILE A 1 213 ? -0.520  -4.575  -2.815  1.00 98.91 213 A 1 
ATOM 1654 C CA  . ILE A 1 213 ? 0.937   -4.454  -2.788  1.00 98.94 213 A 1 
ATOM 1655 C C   . ILE A 1 213 ? 1.439   -4.337  -4.222  1.00 98.93 213 A 1 
ATOM 1656 O O   . ILE A 1 213 ? 1.158   -5.180  -5.077  1.00 98.85 213 A 1 
ATOM 1657 C CB  . ILE A 1 213 ? 1.587   -5.621  -2.011  1.00 98.93 213 A 1 
ATOM 1658 C CG1 . ILE A 1 213 ? 1.090   -5.636  -0.545  1.00 98.75 213 A 1 
ATOM 1659 C CG2 . ILE A 1 213 ? 3.121   -5.500  -2.066  1.00 98.84 213 A 1 
ATOM 1660 C CD1 . ILE A 1 213 ? 1.579   -6.832  0.286   1.00 98.03 213 A 1 
ATOM 1661 N N   . ASN A 1 214 ? 2.183   -3.278  -4.487  1.00 98.85 214 A 1 
ATOM 1662 C CA  . ASN A 1 214 ? 2.854   -3.053  -5.759  1.00 98.86 214 A 1 
ATOM 1663 C C   . ASN A 1 214 ? 4.210   -3.766  -5.744  1.00 98.86 214 A 1 
ATOM 1664 O O   . ASN A 1 214 ? 5.009   -3.547  -4.837  1.00 98.73 214 A 1 
ATOM 1665 C CB  . ASN A 1 214 ? 2.977   -1.540  -5.948  1.00 98.79 214 A 1 
ATOM 1666 C CG  . ASN A 1 214 ? 3.550   -1.132  -7.284  1.00 98.69 214 A 1 
ATOM 1667 O OD1 . ASN A 1 214 ? 3.494   -1.846  -8.271  1.00 95.73 214 A 1 
ATOM 1668 N ND2 . ASN A 1 214 ? 4.082   0.061   -7.362  1.00 95.61 214 A 1 
ATOM 1669 N N   . MET A 1 215 ? 4.477   -4.607  -6.729  1.00 98.78 215 A 1 
ATOM 1670 C CA  . MET A 1 215 ? 5.635   -5.500  -6.746  1.00 98.71 215 A 1 
ATOM 1671 C C   . MET A 1 215 ? 6.393   -5.447  -8.085  1.00 98.67 215 A 1 
ATOM 1672 O O   . MET A 1 215 ? 6.436   -6.427  -8.839  1.00 98.01 215 A 1 
ATOM 1673 C CB  . MET A 1 215 ? 5.144   -6.898  -6.356  1.00 98.34 215 A 1 
ATOM 1674 C CG  . MET A 1 215 ? 6.290   -7.799  -5.929  1.00 95.45 215 A 1 
ATOM 1675 S SD  . MET A 1 215 ? 5.654   -9.414  -5.416  1.00 94.39 215 A 1 
ATOM 1676 C CE  . MET A 1 215 ? 7.169   -10.083 -4.741  1.00 86.45 215 A 1 
ATOM 1677 N N   . PRO A 1 216 ? 6.962   -4.284  -8.450  1.00 98.44 216 A 1 
ATOM 1678 C CA  . PRO A 1 216 ? 7.682   -4.123  -9.703  1.00 98.31 216 A 1 
ATOM 1679 C C   . PRO A 1 216 ? 8.982   -4.930  -9.751  1.00 98.37 216 A 1 
ATOM 1680 O O   . PRO A 1 216 ? 9.631   -5.147  -8.734  1.00 98.05 216 A 1 
ATOM 1681 C CB  . PRO A 1 216 ? 8.007   -2.636  -9.794  1.00 97.86 216 A 1 
ATOM 1682 C CG  . PRO A 1 216 ? 8.142   -2.235  -8.331  1.00 97.18 216 A 1 
ATOM 1683 C CD  . PRO A 1 216 ? 7.046   -3.065  -7.664  1.00 98.11 216 A 1 
ATOM 1684 N N   . ILE A 1 217 ? 9.431   -5.233  -10.966 1.00 97.75 217 A 1 
ATOM 1685 C CA  . ILE A 1 217 ? 10.832  -5.552  -11.247 1.00 97.65 217 A 1 
ATOM 1686 C C   . ILE A 1 217 ? 11.599  -4.279  -11.626 1.00 97.66 217 A 1 
ATOM 1687 O O   . ILE A 1 217 ? 11.089  -3.437  -12.371 1.00 96.75 217 A 1 
ATOM 1688 C CB  . ILE A 1 217 ? 10.945  -6.659  -12.309 1.00 96.75 217 A 1 
ATOM 1689 C CG1 . ILE A 1 217 ? 12.407  -7.141  -12.417 1.00 93.54 217 A 1 
ATOM 1690 C CG2 . ILE A 1 217 ? 10.399  -6.213  -13.680 1.00 92.20 217 A 1 
ATOM 1691 C CD1 . ILE A 1 217 ? 12.552  -8.465  -13.160 1.00 88.59 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? 12.840  -4.150  -11.161 1.00 97.85 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? 13.747  -3.071  -11.547 1.00 97.84 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? 14.350  -3.352  -12.928 1.00 97.57 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? 15.132  -4.285  -13.097 1.00 96.95 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? 14.824  -2.907  -10.462 1.00 97.86 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? 15.855  -1.803  -10.759 1.00 97.49 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? 15.205  -0.424  -10.939 1.00 96.15 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? 16.853  -1.713  -9.607  1.00 96.41 218 A 1 
ATOM 1700 N N   . LYS A 1 219 ? 14.018  -2.518  -13.928 1.00 97.54 219 A 1 
ATOM 1701 C CA  . LYS A 1 219 ? 14.572  -2.685  -15.280 1.00 97.03 219 A 1 
ATOM 1702 C C   . LYS A 1 219 ? 14.629  -1.399  -16.103 1.00 97.14 219 A 1 
ATOM 1703 O O   . LYS A 1 219 ? 13.868  -0.456  -15.883 1.00 96.35 219 A 1 
ATOM 1704 C CB  . LYS A 1 219 ? 13.837  -3.817  -16.020 1.00 95.04 219 A 1 
ATOM 1705 C CG  . LYS A 1 219 ? 12.363  -3.522  -16.318 1.00 93.42 219 A 1 
ATOM 1706 C CD  . LYS A 1 219 ? 11.723  -4.726  -17.014 1.00 92.78 219 A 1 
ATOM 1707 C CE  . LYS A 1 219 ? 10.257  -4.435  -17.334 1.00 90.65 219 A 1 
ATOM 1708 N NZ  . LYS A 1 219 ? 9.632   -5.593  -17.999 1.00 88.39 219 A 1 
ATOM 1709 N N   . ASN A 1 220 ? 15.514  -1.407  -17.105 1.00 96.04 220 A 1 
ATOM 1710 C CA  . ASN A 1 220 ? 15.539  -0.399  -18.160 1.00 95.45 220 A 1 
ATOM 1711 C C   . ASN A 1 220 ? 14.223  -0.399  -18.958 1.00 94.74 220 A 1 
ATOM 1712 O O   . ASN A 1 220 ? 13.592  -1.439  -19.160 1.00 92.59 220 A 1 
ATOM 1713 C CB  . ASN A 1 220 ? 16.753  -0.666  -19.066 1.00 94.28 220 A 1 
ATOM 1714 C CG  . ASN A 1 220 ? 16.803  0.244   -20.283 1.00 91.37 220 A 1 
ATOM 1715 O OD1 . ASN A 1 220 ? 16.497  -0.157  -21.395 1.00 80.85 220 A 1 
ATOM 1716 N ND2 . ASN A 1 220 ? 17.158  1.494   -20.117 1.00 82.72 220 A 1 
ATOM 1717 N N   . HIS A 1 221 ? 13.829  0.774   -19.451 1.00 93.66 221 A 1 
ATOM 1718 C CA  . HIS A 1 221 ? 12.719  0.919   -20.379 1.00 93.07 221 A 1 
ATOM 1719 C C   . HIS A 1 221 ? 13.000  2.051   -21.364 1.00 92.97 221 A 1 
ATOM 1720 O O   . HIS A 1 221 ? 13.147  3.192   -20.950 1.00 88.76 221 A 1 
ATOM 1721 C CB  . HIS A 1 221 ? 11.435  1.174   -19.587 1.00 92.02 221 A 1 
ATOM 1722 C CG  . HIS A 1 221 ? 10.202  1.144   -20.452 1.00 90.40 221 A 1 
ATOM 1723 N ND1 . HIS A 1 221 ? 9.800   2.095   -21.356 1.00 80.33 221 A 1 
ATOM 1724 C CD2 . HIS A 1 221 ? 9.275   0.135   -20.498 1.00 80.58 221 A 1 
ATOM 1725 C CE1 . HIS A 1 221 ? 8.664   1.662   -21.941 1.00 82.06 221 A 1 
ATOM 1726 N NE2 . HIS A 1 221 ? 8.307   0.476   -21.440 1.00 82.54 221 A 1 
ATOM 1727 N N   . GLY A 1 222 ? 13.006  1.769   -22.669 1.00 91.27 222 A 1 
ATOM 1728 C CA  . GLY A 1 222 ? 13.361  2.765   -23.689 1.00 89.89 222 A 1 
ATOM 1729 C C   . GLY A 1 222 ? 12.615  4.104   -23.559 1.00 91.43 222 A 1 
ATOM 1730 O O   . GLY A 1 222 ? 13.243  5.152   -23.430 1.00 86.57 222 A 1 
ATOM 1731 N N   . GLY A 1 223 ? 11.282  4.060   -23.519 1.00 91.12 223 A 1 
ATOM 1732 C CA  . GLY A 1 223 ? 10.443  5.263   -23.386 1.00 91.63 223 A 1 
ATOM 1733 C C   . GLY A 1 223 ? 10.426  5.864   -21.976 1.00 93.92 223 A 1 
ATOM 1734 O O   . GLY A 1 223 ? 10.750  7.036   -21.800 1.00 92.10 223 A 1 
ATOM 1735 N N   . ALA A 1 224 ? 10.100  5.054   -20.963 1.00 93.73 224 A 1 
ATOM 1736 C CA  . ALA A 1 224 ? 9.982   5.534   -19.579 1.00 94.68 224 A 1 
ATOM 1737 C C   . ALA A 1 224 ? 11.333  5.702   -18.854 1.00 95.96 224 A 1 
ATOM 1738 O O   . ALA A 1 224 ? 11.355  6.209   -17.736 1.00 95.05 224 A 1 
ATOM 1739 C CB  . ALA A 1 224 ? 9.051   4.589   -18.816 1.00 94.25 224 A 1 
ATOM 1740 N N   . LYS A 1 225 ? 12.432  5.286   -19.475 1.00 95.67 225 A 1 
ATOM 1741 C CA  . LYS A 1 225 ? 13.810  5.212   -18.949 1.00 96.37 225 A 1 
ATOM 1742 C C   . LYS A 1 225 ? 13.999  4.168   -17.848 1.00 96.86 225 A 1 
ATOM 1743 O O   . LYS A 1 225 ? 14.892  3.326   -17.982 1.00 95.05 225 A 1 
ATOM 1744 C CB  . LYS A 1 225 ? 14.344  6.599   -18.550 1.00 96.02 225 A 1 
ATOM 1745 C CG  . LYS A 1 225 ? 14.116  7.706   -19.595 1.00 95.01 225 A 1 
ATOM 1746 C CD  . LYS A 1 225 ? 14.695  7.352   -20.973 1.00 91.93 225 A 1 
ATOM 1747 C CE  . LYS A 1 225 ? 14.462  8.520   -21.928 1.00 88.75 225 A 1 
ATOM 1748 N NZ  . LYS A 1 225 ? 14.905  8.200   -23.303 1.00 79.53 225 A 1 
ATOM 1749 N N   . LEU A 1 226 ? 13.127  4.149   -16.833 1.00 96.99 226 A 1 
ATOM 1750 C CA  . LEU A 1 226 ? 13.156  3.183   -15.738 1.00 97.14 226 A 1 
ATOM 1751 C C   . LEU A 1 226 ? 11.778  2.527   -15.567 1.00 97.22 226 A 1 
ATOM 1752 O O   . LEU A 1 226 ? 10.753  3.212   -15.532 1.00 96.45 226 A 1 
ATOM 1753 C CB  . LEU A 1 226 ? 13.606  3.918   -14.459 1.00 96.98 226 A 1 
ATOM 1754 C CG  . LEU A 1 226 ? 13.990  2.999   -13.287 1.00 96.40 226 A 1 
ATOM 1755 C CD1 . LEU A 1 226 ? 15.334  2.308   -13.548 1.00 93.98 226 A 1 
ATOM 1756 C CD2 . LEU A 1 226 ? 14.112  3.816   -12.002 1.00 94.12 226 A 1 
ATOM 1757 N N   . SER A 1 227 ? 11.747  1.202   -15.465 1.00 96.52 227 A 1 
ATOM 1758 C CA  . SER A 1 227 ? 10.598  0.476   -14.922 1.00 96.21 227 A 1 
ATOM 1759 C C   . SER A 1 227 ? 10.866  0.188   -13.454 1.00 96.81 227 A 1 
ATOM 1760 O O   . SER A 1 227 ? 11.850  -0.478  -13.141 1.00 95.84 227 A 1 
ATOM 1761 C CB  . SER A 1 227 ? 10.346  -0.851  -15.641 1.00 94.76 227 A 1 
ATOM 1762 O OG  . SER A 1 227 ? 10.009  -0.649  -16.997 1.00 85.93 227 A 1 
ATOM 1763 N N   . CYS A 1 228 ? 9.990   0.686   -12.592 1.00 97.11 228 A 1 
ATOM 1764 C CA  . CYS A 1 228 ? 9.990   0.439   -11.156 1.00 97.32 228 A 1 
ATOM 1765 C C   . CYS A 1 228 ? 8.564   0.652   -10.614 1.00 97.73 228 A 1 
ATOM 1766 O O   . CYS A 1 228 ? 7.605   0.387   -11.359 1.00 96.84 228 A 1 
ATOM 1767 C CB  . CYS A 1 228 ? 11.085  1.306   -10.516 1.00 96.22 228 A 1 
ATOM 1768 S SG  . CYS A 1 228 ? 11.520  0.620   -8.899  1.00 93.40 228 A 1 
ATOM 1769 N N   . ALA A 1 229 ? 8.378   1.078   -9.365  1.00 98.40 229 A 1 
ATOM 1770 C CA  . ALA A 1 229 ? 7.076   1.121   -8.701  1.00 98.48 229 A 1 
ATOM 1771 C C   . ALA A 1 229 ? 6.068   2.046   -9.400  1.00 98.51 229 A 1 
ATOM 1772 O O   . ALA A 1 229 ? 4.954   1.605   -9.696  1.00 98.35 229 A 1 
ATOM 1773 C CB  . ALA A 1 229 ? 7.272   1.486   -7.228  1.00 98.50 229 A 1 
ATOM 1774 N N   . MET A 1 230 ? 6.454   3.272   -9.743  1.00 98.70 230 A 1 
ATOM 1775 C CA  . MET A 1 230 ? 5.563   4.223   -10.424 1.00 98.73 230 A 1 
ATOM 1776 C C   . MET A 1 230 ? 5.117   3.698   -11.789 1.00 98.62 230 A 1 
ATOM 1777 O O   . MET A 1 230 ? 3.927   3.665   -12.099 1.00 98.41 230 A 1 
ATOM 1778 C CB  . MET A 1 230 ? 6.245   5.584   -10.610 1.00 98.79 230 A 1 
ATOM 1779 C CG  . MET A 1 230 ? 6.563   6.287   -9.295  1.00 98.58 230 A 1 
ATOM 1780 S SD  . MET A 1 230 ? 7.256   7.943   -9.540  1.00 98.47 230 A 1 
ATOM 1781 C CE  . MET A 1 230 ? 5.780   8.849   -10.070 1.00 96.83 230 A 1 
ATOM 1782 N N   . LYS A 1 231 ? 6.058   3.224   -12.607 1.00 98.39 231 A 1 
ATOM 1783 C CA  . LYS A 1 231 ? 5.713   2.693   -13.930 1.00 98.13 231 A 1 
ATOM 1784 C C   . LYS A 1 231 ? 4.866   1.416   -13.853 1.00 98.00 231 A 1 
ATOM 1785 O O   . LYS A 1 231 ? 4.099   1.146   -14.777 1.00 97.19 231 A 1 
ATOM 1786 C CB  . LYS A 1 231 ? 6.975   2.491   -14.765 1.00 97.67 231 A 1 
ATOM 1787 C CG  . LYS A 1 231 ? 6.578   2.151   -16.206 1.00 95.36 231 A 1 
ATOM 1788 C CD  . LYS A 1 231 ? 7.790   1.967   -17.099 1.00 91.27 231 A 1 
ATOM 1789 C CE  . LYS A 1 231 ? 7.344   1.622   -18.520 1.00 90.06 231 A 1 
ATOM 1790 N NZ  . LYS A 1 231 ? 6.748   0.272   -18.599 1.00 84.72 231 A 1 
ATOM 1791 N N   . ASN A 1 232 ? 4.978   0.630   -12.784 1.00 97.91 232 A 1 
ATOM 1792 C CA  . ASN A 1 232 ? 4.194   -0.598  -12.635 1.00 97.84 232 A 1 
ATOM 1793 C C   . ASN A 1 232 ? 2.681   -0.337  -12.578 1.00 97.75 232 A 1 
ATOM 1794 O O   . ASN A 1 232 ? 1.903   -1.220  -12.939 1.00 97.15 232 A 1 
ATOM 1795 C CB  . ASN A 1 232 ? 4.684   -1.392  -11.420 1.00 97.83 232 A 1 
ATOM 1796 C CG  . ASN A 1 232 ? 4.283   -2.860  -11.490 1.00 97.40 232 A 1 
ATOM 1797 O OD1 . ASN A 1 232 ? 4.212   -3.458  -12.551 1.00 93.81 232 A 1 
ATOM 1798 N ND2 . ASN A 1 232 ? 4.053   -3.503  -10.372 1.00 94.03 232 A 1 
ATOM 1799 N N   . TYR A 1 233 ? 2.250   0.886   -12.222 1.00 97.65 233 A 1 
ATOM 1800 C CA  . TYR A 1 233 ? 0.843   1.307   -12.303 1.00 97.76 233 A 1 
ATOM 1801 C C   . TYR A 1 233 ? 0.283   1.242   -13.727 1.00 97.62 233 A 1 
ATOM 1802 O O   . TYR A 1 233 ? -0.914  1.037   -13.884 1.00 96.12 233 A 1 
ATOM 1803 C CB  . TYR A 1 233 ? 0.672   2.732   -11.776 1.00 97.69 233 A 1 
ATOM 1804 C CG  . TYR A 1 233 ? 0.533   2.868   -10.278 1.00 97.94 233 A 1 
ATOM 1805 C CD1 . TYR A 1 233 ? -0.671  3.383   -9.746  1.00 95.74 233 A 1 
ATOM 1806 C CD2 . TYR A 1 233 ? 1.598   2.544   -9.421  1.00 95.90 233 A 1 
ATOM 1807 C CE1 . TYR A 1 233 ? -0.785  3.625   -8.370  1.00 94.70 233 A 1 
ATOM 1808 C CE2 . TYR A 1 233 ? 1.483   2.781   -8.041  1.00 94.63 233 A 1 
ATOM 1809 C CZ  . TYR A 1 233 ? 0.299   3.346   -7.518  1.00 96.51 233 A 1 
ATOM 1810 O OH  . TYR A 1 233 ? 0.223   3.660   -6.202  1.00 95.41 233 A 1 
ATOM 1811 N N   . MET A 1 234 ? 1.096   1.334   -14.776 1.00 97.18 234 A 1 
ATOM 1812 C CA  . MET A 1 234 ? 0.584   1.156   -16.141 1.00 96.77 234 A 1 
ATOM 1813 C C   . MET A 1 234 ? -0.064  -0.221  -16.354 1.00 96.53 234 A 1 
ATOM 1814 O O   . MET A 1 234 ? -0.963  -0.356  -17.173 1.00 95.19 234 A 1 
ATOM 1815 C CB  . MET A 1 234 ? 1.697   1.345   -17.174 1.00 96.28 234 A 1 
ATOM 1816 C CG  . MET A 1 234 ? 2.201   2.785   -17.257 1.00 93.42 234 A 1 
ATOM 1817 S SD  . MET A 1 234 ? 3.447   3.035   -18.549 1.00 92.91 234 A 1 
ATOM 1818 C CE  . MET A 1 234 ? 2.418   2.875   -20.032 1.00 87.54 234 A 1 
ATOM 1819 N N   . GLY A 1 235 ? 0.366   -1.250  -15.616 1.00 96.08 235 A 1 
ATOM 1820 C CA  . GLY A 1 235 ? -0.215  -2.593  -15.687 1.00 95.52 235 A 1 
ATOM 1821 C C   . GLY A 1 235 ? -1.548  -2.755  -14.952 1.00 96.19 235 A 1 
ATOM 1822 O O   . GLY A 1 235 ? -2.141  -3.825  -15.033 1.00 94.98 235 A 1 
ATOM 1823 N N   . ILE A 1 236 ? -2.035  -1.733  -14.250 1.00 97.96 236 A 1 
ATOM 1824 C CA  . ILE A 1 236 ? -3.368  -1.729  -13.622 1.00 98.18 236 A 1 
ATOM 1825 C C   . ILE A 1 236 ? -4.429  -1.062  -14.509 1.00 98.31 236 A 1 
ATOM 1826 O O   . ILE A 1 236 ? -5.612  -1.174  -14.209 1.00 98.07 236 A 1 
ATOM 1827 C CB  . ILE A 1 236 ? -3.349  -1.145  -12.189 1.00 98.18 236 A 1 
ATOM 1828 C CG1 . ILE A 1 236 ? -3.388  0.397   -12.149 1.00 97.93 236 A 1 
ATOM 1829 C CG2 . ILE A 1 236 ? -2.167  -1.714  -11.378 1.00 97.18 236 A 1 
ATOM 1830 C CD1 . ILE A 1 236 ? -3.351  1.027   -10.756 1.00 97.36 236 A 1 
ATOM 1831 N N   . VAL A 1 237 ? -3.997  -0.377  -15.580 1.00 98.26 237 A 1 
ATOM 1832 C CA  . VAL A 1 237 ? -4.837  0.466   -16.442 1.00 98.15 237 A 1 
ATOM 1833 C C   . VAL A 1 237 ? -5.123  -0.237  -17.767 1.00 97.94 237 A 1 
ATOM 1834 O O   . VAL A 1 237 ? -4.232  -0.856  -18.350 1.00 96.88 237 A 1 
ATOM 1835 C CB  . VAL A 1 237 ? -4.171  1.837   -16.675 1.00 97.40 237 A 1 
ATOM 1836 C CG1 . VAL A 1 237 ? -4.997  2.755   -17.588 1.00 92.66 237 A 1 
ATOM 1837 C CG2 . VAL A 1 237 ? -3.977  2.587   -15.357 1.00 92.98 237 A 1 
ATOM 1838 N N   . TRP A 1 238 ? -6.354  -0.111  -18.278 1.00 98.12 238 A 1 
ATOM 1839 C CA  . TRP A 1 238 ? -6.739  -0.646  -19.585 1.00 97.95 238 A 1 
ATOM 1840 C C   . TRP A 1 238 ? -6.050  0.092   -20.735 1.00 97.59 238 A 1 
ATOM 1841 O O   . TRP A 1 238 ? -5.252  -0.510  -21.466 1.00 96.22 238 A 1 
ATOM 1842 C CB  . TRP A 1 238 ? -8.264  -0.602  -19.739 1.00 97.75 238 A 1 
ATOM 1843 C CG  . TRP A 1 238 ? -8.737  -1.029  -21.093 1.00 97.39 238 A 1 
ATOM 1844 C CD1 . TRP A 1 238 ? -9.413  -0.263  -21.975 1.00 95.98 238 A 1 
ATOM 1845 C CD2 . TRP A 1 238 ? -8.513  -2.306  -21.762 1.00 97.12 238 A 1 
ATOM 1846 N NE1 . TRP A 1 238 ? -9.638  -0.969  -23.134 1.00 95.41 238 A 1 
ATOM 1847 C CE2 . TRP A 1 238 ? -9.095  -2.237  -23.062 1.00 96.35 238 A 1 
ATOM 1848 C CE3 . TRP A 1 238 ? -7.870  -3.511  -21.407 1.00 95.37 238 A 1 
ATOM 1849 C CZ2 . TRP A 1 238 ? -9.041  -3.308  -23.965 1.00 94.96 238 A 1 
ATOM 1850 C CZ3 . TRP A 1 238 ? -7.809  -4.596  -22.306 1.00 93.59 238 A 1 
ATOM 1851 C CH2 . TRP A 1 238 ? -8.392  -4.496  -23.579 1.00 93.40 238 A 1 
ATOM 1852 N N   . ASP A 1 239 ? -6.300  1.397   -20.886 1.00 96.48 239 A 1 
ATOM 1853 C CA  . ASP A 1 239 ? -5.805  2.176   -22.024 1.00 95.83 239 A 1 
ATOM 1854 C C   . ASP A 1 239 ? -4.392  2.727   -21.785 1.00 95.79 239 A 1 
ATOM 1855 O O   . ASP A 1 239 ? -4.162  3.897   -21.482 1.00 94.21 239 A 1 
ATOM 1856 C CB  . ASP A 1 239 ? -6.804  3.258   -22.440 1.00 93.96 239 A 1 
ATOM 1857 C CG  . ASP A 1 239 ? -6.374  3.938   -23.754 1.00 80.54 239 A 1 
ATOM 1858 O OD1 . ASP A 1 239 ? -5.390  3.460   -24.383 1.00 74.31 239 A 1 
ATOM 1859 O OD2 . ASP A 1 239 ? -7.022  4.928   -24.130 1.00 75.42 239 A 1 
ATOM 1860 N N   . ARG A 1 240 ? -3.401  1.850   -21.971 1.00 96.22 240 A 1 
ATOM 1861 C CA  . ARG A 1 240 ? -1.987  2.262   -21.950 1.00 95.58 240 A 1 
ATOM 1862 C C   . ARG A 1 240 ? -1.573  3.052   -23.194 1.00 95.95 240 A 1 
ATOM 1863 O O   . ARG A 1 240 ? -0.531  3.706   -23.161 1.00 94.38 240 A 1 
ATOM 1864 C CB  . ARG A 1 240 ? -1.089  1.035   -21.780 1.00 93.90 240 A 1 
ATOM 1865 C CG  . ARG A 1 240 ? -1.327  0.347   -20.427 1.00 91.68 240 A 1 
ATOM 1866 C CD  . ARG A 1 240 ? -0.458  -0.899  -20.293 1.00 88.60 240 A 1 
ATOM 1867 N NE  . ARG A 1 240 ? -0.813  -1.897  -21.316 1.00 84.19 240 A 1 
ATOM 1868 C CZ  . ARG A 1 240 ? -0.148  -2.999  -21.603 1.00 81.39 240 A 1 
ATOM 1869 N NH1 . ARG A 1 240 ? 0.904   -3.369  -20.946 1.00 73.60 240 A 1 
ATOM 1870 N NH2 . ARG A 1 240 ? -0.546  -3.754  -22.578 1.00 73.44 240 A 1 
ATOM 1871 N N   . ARG A 1 241 ? -2.348  2.998   -24.286 1.00 95.99 241 A 1 
ATOM 1872 C CA  . ARG A 1 241 ? -2.053  3.774   -25.497 1.00 95.95 241 A 1 
ATOM 1873 C C   . ARG A 1 241 ? -2.146  5.263   -25.197 1.00 96.72 241 A 1 
ATOM 1874 O O   . ARG A 1 241 ? -1.275  5.997   -25.636 1.00 96.24 241 A 1 
ATOM 1875 C CB  . ARG A 1 241 ? -2.983  3.402   -26.656 1.00 94.97 241 A 1 
ATOM 1876 C CG  . ARG A 1 241 ? -2.793  1.957   -27.123 1.00 82.83 241 A 1 
ATOM 1877 C CD  . ARG A 1 241 ? -3.779  1.653   -28.255 1.00 77.96 241 A 1 
ATOM 1878 N NE  . ARG A 1 241 ? -3.621  0.275   -28.757 1.00 67.66 241 A 1 
ATOM 1879 C CZ  . ARG A 1 241 ? -4.420  -0.327  -29.622 1.00 57.53 241 A 1 
ATOM 1880 N NH1 . ARG A 1 241 ? -5.463  0.271   -30.125 1.00 51.73 241 A 1 
ATOM 1881 N NH2 . ARG A 1 241 ? -4.183  -1.552  -29.998 1.00 49.19 241 A 1 
ATOM 1882 N N   . PHE A 1 242 ? -3.102  5.662   -24.357 1.00 96.86 242 A 1 
ATOM 1883 C CA  . PHE A 1 242 ? -3.204  7.044   -23.887 1.00 97.25 242 A 1 
ATOM 1884 C C   . PHE A 1 242 ? -1.878  7.558   -23.301 1.00 97.48 242 A 1 
ATOM 1885 O O   . PHE A 1 242 ? -1.448  8.654   -23.632 1.00 97.10 242 A 1 
ATOM 1886 C CB  . PHE A 1 242 ? -4.329  7.151   -22.853 1.00 97.36 242 A 1 
ATOM 1887 C CG  . PHE A 1 242 ? -4.576  8.574   -22.394 1.00 97.58 242 A 1 
ATOM 1888 C CD1 . PHE A 1 242 ? -3.849  9.114   -21.316 1.00 96.59 242 A 1 
ATOM 1889 C CD2 . PHE A 1 242 ? -5.517  9.376   -23.073 1.00 96.84 242 A 1 
ATOM 1890 C CE1 . PHE A 1 242 ? -4.057  10.447  -20.923 1.00 96.25 242 A 1 
ATOM 1891 C CE2 . PHE A 1 242 ? -5.726  10.707  -22.675 1.00 96.26 242 A 1 
ATOM 1892 C CZ  . PHE A 1 242 ? -4.994  11.243  -21.601 1.00 96.61 242 A 1 
ATOM 1893 N N   . PHE A 1 243 ? -1.181  6.749   -22.499 1.00 97.21 243 A 1 
ATOM 1894 C CA  . PHE A 1 243 ? 0.106   7.125   -21.906 1.00 97.33 243 A 1 
ATOM 1895 C C   . PHE A 1 243 ? 1.177   7.374   -22.978 1.00 97.27 243 A 1 
ATOM 1896 O O   . PHE A 1 243 ? 1.961   8.305   -22.866 1.00 96.49 243 A 1 
ATOM 1897 C CB  . PHE A 1 243 ? 0.606   6.035   -20.944 1.00 97.34 243 A 1 
ATOM 1898 C CG  . PHE A 1 243 ? -0.163  5.873   -19.649 1.00 97.62 243 A 1 
ATOM 1899 C CD1 . PHE A 1 243 ? 0.507   6.064   -18.419 1.00 96.01 243 A 1 
ATOM 1900 C CD2 . PHE A 1 243 ? -1.517  5.506   -19.642 1.00 96.30 243 A 1 
ATOM 1901 C CE1 . PHE A 1 243 ? -0.179  5.884   -17.207 1.00 95.57 243 A 1 
ATOM 1902 C CE2 . PHE A 1 243 ? -2.204  5.337   -18.432 1.00 95.47 243 A 1 
ATOM 1903 C CZ  . PHE A 1 243 ? -1.537  5.522   -17.211 1.00 96.66 243 A 1 
ATOM 1904 N N   . HIS A 1 244 ? 1.209   6.535   -24.013 1.00 96.64 244 A 1 
ATOM 1905 C CA  . HIS A 1 244 ? 2.192   6.637   -25.093 1.00 96.00 244 A 1 
ATOM 1906 C C   . HIS A 1 244 ? 1.858   7.724   -26.122 1.00 96.18 244 A 1 
ATOM 1907 O O   . HIS A 1 244 ? 2.770   8.242   -26.763 1.00 94.73 244 A 1 
ATOM 1908 C CB  . HIS A 1 244 ? 2.344   5.268   -25.763 1.00 94.96 244 A 1 
ATOM 1909 C CG  . HIS A 1 244 ? 3.035   4.258   -24.883 1.00 94.01 244 A 1 
ATOM 1910 N ND1 . HIS A 1 244 ? 4.356   4.312   -24.500 1.00 86.82 244 A 1 
ATOM 1911 C CD2 . HIS A 1 244 ? 2.500   3.127   -24.326 1.00 86.91 244 A 1 
ATOM 1912 C CE1 . HIS A 1 244 ? 4.606   3.234   -23.729 1.00 87.84 244 A 1 
ATOM 1913 N NE2 . HIS A 1 244 ? 3.503   2.484   -23.597 1.00 88.31 244 A 1 
ATOM 1914 N N   . SER A 1 245 ? 0.586   8.075   -26.277 1.00 96.98 245 A 1 
ATOM 1915 C CA  . SER A 1 245 ? 0.123   9.147   -27.163 1.00 97.02 245 A 1 
ATOM 1916 C C   . SER A 1 245 ? 0.181   10.535  -26.516 1.00 97.35 245 A 1 
ATOM 1917 O O   . SER A 1 245 ? -0.059  11.526  -27.198 1.00 96.07 245 A 1 
ATOM 1918 C CB  . SER A 1 245 ? -1.305  8.858   -27.637 1.00 96.35 245 A 1 
ATOM 1919 O OG  . SER A 1 245 ? -1.363  7.624   -28.332 1.00 89.57 245 A 1 
ATOM 1920 N N   . ASN A 1 246 ? 0.485   10.610  -25.216 1.00 97.20 246 A 1 
ATOM 1921 C CA  . ASN A 1 246 ? 0.614   11.843  -24.442 1.00 96.88 246 A 1 
ATOM 1922 C C   . ASN A 1 246 ? 2.002   11.902  -23.781 1.00 96.67 246 A 1 
ATOM 1923 O O   . ASN A 1 246 ? 2.892   11.117  -24.114 1.00 93.85 246 A 1 
ATOM 1924 C CB  . ASN A 1 246 ? -0.557  11.918  -23.437 1.00 96.56 246 A 1 
ATOM 1925 C CG  . ASN A 1 246 ? -1.904  12.105  -24.117 1.00 95.74 246 A 1 
ATOM 1926 O OD1 . ASN A 1 246 ? -2.310  13.210  -24.430 1.00 87.32 246 A 1 
ATOM 1927 N ND2 . ASN A 1 246 ? -2.634  11.043  -24.359 1.00 88.55 246 A 1 
ATOM 1928 N N   . ASP A 1 247 ? 2.213   12.802  -22.824 1.00 97.52 247 A 1 
ATOM 1929 C CA  . ASP A 1 247 ? 3.429   12.798  -22.006 1.00 97.83 247 A 1 
ATOM 1930 C C   . ASP A 1 247 ? 3.437   11.557  -21.095 1.00 98.12 247 A 1 
ATOM 1931 O O   . ASP A 1 247 ? 2.861   11.558  -20.005 1.00 97.87 247 A 1 
ATOM 1932 C CB  . ASP A 1 247 ? 3.569   14.122  -21.221 1.00 97.54 247 A 1 
ATOM 1933 C CG  . ASP A 1 247 ? 4.849   14.214  -20.365 1.00 97.24 247 A 1 
ATOM 1934 O OD1 . ASP A 1 247 ? 5.534   13.185  -20.143 1.00 95.88 247 A 1 
ATOM 1935 O OD2 . ASP A 1 247 ? 5.157   15.314  -19.849 1.00 94.79 247 A 1 
ATOM 1936 N N   . LEU A 1 248 ? 4.116   10.488  -21.554 1.00 97.80 248 A 1 
ATOM 1937 C CA  . LEU A 1 248 ? 4.250   9.215   -20.838 1.00 97.89 248 A 1 
ATOM 1938 C C   . LEU A 1 248 ? 4.714   9.410   -19.389 1.00 98.21 248 A 1 
ATOM 1939 O O   . LEU A 1 248 ? 4.215   8.745   -18.485 1.00 98.17 248 A 1 
ATOM 1940 C CB  . LEU A 1 248 ? 5.235   8.320   -21.623 1.00 97.56 248 A 1 
ATOM 1941 C CG  . LEU A 1 248 ? 5.629   7.002   -20.923 1.00 96.67 248 A 1 
ATOM 1942 C CD1 . LEU A 1 248 ? 4.428   6.086   -20.685 1.00 95.51 248 A 1 
ATOM 1943 C CD2 . LEU A 1 248 ? 6.640   6.234   -21.773 1.00 95.56 248 A 1 
ATOM 1944 N N   . GLN A 1 249 ? 5.671   10.295  -19.165 1.00 98.26 249 A 1 
ATOM 1945 C CA  . GLN A 1 249 ? 6.246   10.538  -17.845 1.00 98.32 249 A 1 
ATOM 1946 C C   . GLN A 1 249 ? 5.233   11.234  -16.922 1.00 98.51 249 A 1 
ATOM 1947 O O   . GLN A 1 249 ? 5.118   10.860  -15.753 1.00 98.41 249 A 1 
ATOM 1948 C CB  . GLN A 1 249 ? 7.527   11.371  -17.991 1.00 97.94 249 A 1 
ATOM 1949 C CG  . GLN A 1 249 ? 8.632   10.701  -18.831 1.00 96.76 249 A 1 
ATOM 1950 C CD  . GLN A 1 249 ? 9.408   9.608   -18.097 1.00 96.48 249 A 1 
ATOM 1951 O OE1 . GLN A 1 249 ? 9.349   9.429   -16.897 1.00 90.93 249 A 1 
ATOM 1952 N NE2 . GLN A 1 249 ? 10.221  8.850   -18.802 1.00 90.16 249 A 1 
ATOM 1953 N N   . GLN A 1 250 ? 4.454   12.186  -17.454 1.00 98.60 250 A 1 
ATOM 1954 C CA  . GLN A 1 250 ? 3.363   12.818  -16.711 1.00 98.72 250 A 1 
ATOM 1955 C C   . GLN A 1 250 ? 2.241   11.825  -16.421 1.00 98.75 250 A 1 
ATOM 1956 O O   . GLN A 1 250 ? 1.822   11.726  -15.277 1.00 98.72 250 A 1 
ATOM 1957 C CB  . GLN A 1 250 ? 2.834   14.044  -17.464 1.00 98.69 250 A 1 
ATOM 1958 C CG  . GLN A 1 250 ? 1.852   14.867  -16.611 1.00 98.37 250 A 1 
ATOM 1959 C CD  . GLN A 1 250 ? 2.513   15.438  -15.364 1.00 98.53 250 A 1 
ATOM 1960 O OE1 . GLN A 1 250 ? 3.513   16.145  -15.432 1.00 96.24 250 A 1 
ATOM 1961 N NE2 . GLN A 1 250 ? 2.020   15.131  -14.188 1.00 96.24 250 A 1 
ATOM 1962 N N   . CYS A 1 251 ? 1.810   11.038  -17.409 1.00 98.73 251 A 1 
ATOM 1963 C CA  . CYS A 1 251 ? 0.764   10.035  -17.191 1.00 98.72 251 A 1 
ATOM 1964 C C   . CYS A 1 251 ? 1.162   8.986   -16.135 1.00 98.78 251 A 1 
ATOM 1965 O O   . CYS A 1 251 ? 0.314   8.552   -15.357 1.00 98.72 251 A 1 
ATOM 1966 C CB  . CYS A 1 251 ? 0.434   9.356   -18.522 1.00 98.62 251 A 1 
ATOM 1967 S SG  . CYS A 1 251 ? -0.330  10.522  -19.681 1.00 98.14 251 A 1 
ATOM 1968 N N   . ILE A 1 252 ? 2.445   8.592   -16.075 1.00 98.70 252 A 1 
ATOM 1969 C CA  . ILE A 1 252 ? 2.963   7.713   -15.011 1.00 98.71 252 A 1 
ATOM 1970 C C   . ILE A 1 252 ? 2.841   8.389   -13.638 1.00 98.74 252 A 1 
ATOM 1971 O O   . ILE A 1 252 ? 2.423   7.739   -12.685 1.00 98.69 252 A 1 
ATOM 1972 C CB  . ILE A 1 252 ? 4.423   7.285   -15.303 1.00 98.61 252 A 1 
ATOM 1973 C CG1 . ILE A 1 252 ? 4.467   6.287   -16.480 1.00 98.30 252 A 1 
ATOM 1974 C CG2 . ILE A 1 252 ? 5.091   6.642   -14.065 1.00 98.34 252 A 1 
ATOM 1975 C CD1 . ILE A 1 252 ? 5.870   6.097   -17.073 1.00 97.52 252 A 1 
ATOM 1976 N N   . ALA A 1 253 ? 3.187   9.669   -13.520 1.00 98.77 253 A 1 
ATOM 1977 C CA  . ALA A 1 253 ? 3.029   10.395  -12.261 1.00 98.80 253 A 1 
ATOM 1978 C C   . ALA A 1 253 ? 1.544   10.565  -11.890 1.00 98.80 253 A 1 
ATOM 1979 O O   . ALA A 1 253 ? 1.159   10.301  -10.752 1.00 98.72 253 A 1 
ATOM 1980 C CB  . ALA A 1 253 ? 3.767   11.731  -12.375 1.00 98.77 253 A 1 
ATOM 1981 N N   . ASP A 1 254 ? 0.701   10.909  -12.863 1.00 98.85 254 A 1 
ATOM 1982 C CA  . ASP A 1 254 ? -0.732  11.136  -12.682 1.00 98.86 254 A 1 
ATOM 1983 C C   . ASP A 1 254 ? -1.457  9.895   -12.153 1.00 98.84 254 A 1 
ATOM 1984 O O   . ASP A 1 254 ? -2.196  9.991   -11.176 1.00 98.72 254 A 1 
ATOM 1985 C CB  . ASP A 1 254 ? -1.369  11.553  -14.012 1.00 98.84 254 A 1 
ATOM 1986 C CG  . ASP A 1 254 ? -0.995  12.950  -14.497 1.00 98.79 254 A 1 
ATOM 1987 O OD1 . ASP A 1 254 ? -0.350  13.719  -13.754 1.00 98.26 254 A 1 
ATOM 1988 O OD2 . ASP A 1 254 ? -1.392  13.279  -15.638 1.00 98.27 254 A 1 
ATOM 1989 N N   . ILE A 1 255 ? -1.223  8.715   -12.739 1.00 98.85 255 A 1 
ATOM 1990 C CA  . ILE A 1 255 ? -1.890  7.486   -12.271 1.00 98.83 255 A 1 
ATOM 1991 C C   . ILE A 1 255 ? -1.495  7.119   -10.836 1.00 98.81 255 A 1 
ATOM 1992 O O   . ILE A 1 255 ? -2.293  6.535   -10.108 1.00 98.71 255 A 1 
ATOM 1993 C CB  . ILE A 1 255 ? -1.681  6.316   -13.255 1.00 98.73 255 A 1 
ATOM 1994 C CG1 . ILE A 1 255 ? -2.567  5.088   -12.948 1.00 97.82 255 A 1 
ATOM 1995 C CG2 . ILE A 1 255 ? -0.219  5.848   -13.310 1.00 97.93 255 A 1 
ATOM 1996 C CD1 . ILE A 1 255 ? -4.065  5.391   -12.955 1.00 96.68 255 A 1 
ATOM 1997 N N   . CYS A 1 256 ? -0.300  7.511   -10.392 1.00 98.77 256 A 1 
ATOM 1998 C CA  . CYS A 1 256 ? 0.132   7.308   -9.007  1.00 98.72 256 A 1 
ATOM 1999 C C   . CYS A 1 256 ? -0.596  8.220   -8.001  1.00 98.62 256 A 1 
ATOM 2000 O O   . CYS A 1 256 ? -0.478  8.005   -6.792  1.00 98.24 256 A 1 
ATOM 2001 C CB  . CYS A 1 256 ? 1.652   7.483   -8.914  1.00 98.72 256 A 1 
ATOM 2002 S SG  . CYS A 1 256 ? 2.515   6.233   -9.904  1.00 98.50 256 A 1 
ATOM 2003 N N   . THR A 1 257 ? -1.369  9.205   -8.475  1.00 98.64 257 A 1 
ATOM 2004 C CA  . THR A 1 257 ? -2.252  10.025  -7.624  1.00 98.58 257 A 1 
ATOM 2005 C C   . THR A 1 257 ? -3.600  9.364   -7.339  1.00 98.41 257 A 1 
ATOM 2006 O O   . THR A 1 257 ? -4.377  9.910   -6.560  1.00 98.04 257 A 1 
ATOM 2007 C CB  . THR A 1 257 ? -2.495  11.435  -8.186  1.00 98.59 257 A 1 
ATOM 2008 O OG1 . THR A 1 257 ? -3.357  11.420  -9.296  1.00 97.95 257 A 1 
ATOM 2009 C CG2 . THR A 1 257 ? -1.217  12.164  -8.583  1.00 97.53 257 A 1 
ATOM 2010 N N   . TRP A 1 258 ? -3.884  8.203   -7.929  1.00 98.46 258 A 1 
ATOM 2011 C CA  . TRP A 1 258 ? -5.105  7.463   -7.616  1.00 98.37 258 A 1 
ATOM 2012 C C   . TRP A 1 258 ? -5.202  7.206   -6.105  1.00 98.25 258 A 1 
ATOM 2013 O O   . TRP A 1 258 ? -4.232  6.771   -5.475  1.00 97.81 258 A 1 
ATOM 2014 C CB  . TRP A 1 258 ? -5.157  6.151   -8.402  1.00 98.29 258 A 1 
ATOM 2015 C CG  . TRP A 1 258 ? -6.401  5.344   -8.185  1.00 98.26 258 A 1 
ATOM 2016 C CD1 . TRP A 1 258 ? -7.668  5.837   -8.161  1.00 97.66 258 A 1 
ATOM 2017 C CD2 . TRP A 1 258 ? -6.533  3.910   -7.951  1.00 98.18 258 A 1 
ATOM 2018 N NE1 . TRP A 1 258 ? -8.563  4.808   -7.935  1.00 97.46 258 A 1 
ATOM 2019 C CE2 . TRP A 1 258 ? -7.920  3.598   -7.808  1.00 97.88 258 A 1 
ATOM 2020 C CE3 . TRP A 1 258 ? -5.620  2.844   -7.859  1.00 97.74 258 A 1 
ATOM 2021 C CZ2 . TRP A 1 258 ? -8.378  2.286   -7.595  1.00 97.35 258 A 1 
ATOM 2022 C CZ3 . TRP A 1 258 ? -6.069  1.525   -7.648  1.00 97.05 258 A 1 
ATOM 2023 C CH2 . TRP A 1 258 ? -7.444  1.245   -7.518  1.00 96.93 258 A 1 
ATOM 2024 N N   . GLU A 1 259 ? -6.369  7.477   -5.524  1.00 97.94 259 A 1 
ATOM 2025 C CA  . GLU A 1 259 ? -6.562  7.513   -4.064  1.00 97.38 259 A 1 
ATOM 2026 C C   . GLU A 1 259 ? -6.227  6.184   -3.382  1.00 97.75 259 A 1 
ATOM 2027 O O   . GLU A 1 259 ? -5.686  6.161   -2.272  1.00 96.82 259 A 1 
ATOM 2028 C CB  . GLU A 1 259 ? -8.012  7.892   -3.755  1.00 95.64 259 A 1 
ATOM 2029 C CG  . GLU A 1 259 ? -8.352  9.326   -4.200  1.00 80.00 259 A 1 
ATOM 2030 C CD  . GLU A 1 259 ? -9.793  9.739   -3.859  1.00 70.19 259 A 1 
ATOM 2031 O OE1 . GLU A 1 259 ? -10.066 10.953  -3.958  1.00 63.89 259 A 1 
ATOM 2032 O OE2 . GLU A 1 259 ? -10.598 8.841   -3.529  1.00 62.56 259 A 1 
ATOM 2033 N N   . LYS A 1 260 ? -6.506  5.070   -4.056  1.00 97.72 260 A 1 
ATOM 2034 C CA  . LYS A 1 260 ? -6.228  3.730   -3.541  1.00 97.88 260 A 1 
ATOM 2035 C C   . LYS A 1 260 ? -4.767  3.329   -3.762  1.00 98.24 260 A 1 
ATOM 2036 O O   . LYS A 1 260 ? -4.436  2.477   -4.588  1.00 97.80 260 A 1 
ATOM 2037 C CB  . LYS A 1 260 ? -7.245  2.756   -4.130  1.00 97.01 260 A 1 
ATOM 2038 C CG  . LYS A 1 260 ? -7.273  1.451   -3.337  1.00 94.50 260 A 1 
ATOM 2039 C CD  . LYS A 1 260 ? -8.433  0.624   -3.880  1.00 93.99 260 A 1 
ATOM 2040 C CE  . LYS A 1 260 ? -8.686  -0.594  -3.018  1.00 90.97 260 A 1 
ATOM 2041 N NZ  . LYS A 1 260 ? -9.964  -1.201  -3.427  1.00 88.44 260 A 1 
ATOM 2042 N N   . LYS A 1 261 ? -3.879  3.950   -2.998  1.00 98.34 261 A 1 
ATOM 2043 C CA  . LYS A 1 261 ? -2.435  3.691   -3.031  1.00 98.34 261 A 1 
ATOM 2044 C C   . LYS A 1 261 ? -2.099  2.284   -2.517  1.00 98.62 261 A 1 
ATOM 2045 O O   . LYS A 1 261 ? -2.806  1.771   -1.645  1.00 98.38 261 A 1 
ATOM 2046 C CB  . LYS A 1 261 ? -1.693  4.777   -2.236  1.00 97.59 261 A 1 
ATOM 2047 C CG  . LYS A 1 261 ? -1.898  6.164   -2.862  1.00 94.80 261 A 1 
ATOM 2048 C CD  . LYS A 1 261 ? -1.148  7.259   -2.104  1.00 88.68 261 A 1 
ATOM 2049 C CE  . LYS A 1 261 ? -1.477  8.605   -2.756  1.00 82.85 261 A 1 
ATOM 2050 N NZ  . LYS A 1 261 ? -0.804  9.745   -2.088  1.00 71.11 261 A 1 
ATOM 2051 N N   . PRO A 1 262 ? -1.010  1.651   -3.002  1.00 98.65 262 A 1 
ATOM 2052 C CA  . PRO A 1 262 ? -0.529  0.405   -2.423  1.00 98.72 262 A 1 
ATOM 2053 C C   . PRO A 1 262 ? -0.113  0.625   -0.967  1.00 98.75 262 A 1 
ATOM 2054 O O   . PRO A 1 262 ? 0.532   1.622   -0.645  1.00 98.53 262 A 1 
ATOM 2055 C CB  . PRO A 1 262 ? 0.653   -0.030  -3.289  1.00 98.55 262 A 1 
ATOM 2056 C CG  . PRO A 1 262 ? 1.184   1.287   -3.850  1.00 97.52 262 A 1 
ATOM 2057 C CD  . PRO A 1 262 ? -0.070  2.144   -3.990  1.00 98.58 262 A 1 
ATOM 2058 N N   . VAL A 1 263 ? -0.432  -0.338  -0.107  1.00 98.79 263 A 1 
ATOM 2059 C CA  . VAL A 1 263 ? 0.010   -0.310  1.301   1.00 98.81 263 A 1 
ATOM 2060 C C   . VAL A 1 263 ? 1.521   -0.509  1.431   1.00 98.83 263 A 1 
ATOM 2061 O O   . VAL A 1 263 ? 2.113   -0.093  2.422   1.00 98.70 263 A 1 
ATOM 2062 C CB  . VAL A 1 263 ? -0.752  -1.338  2.161   1.00 98.77 263 A 1 
ATOM 2063 C CG1 . VAL A 1 263 ? -2.252  -1.022  2.180   1.00 98.32 263 A 1 
ATOM 2064 C CG2 . VAL A 1 263 ? -0.557  -2.790  1.706   1.00 98.08 263 A 1 
ATOM 2065 N N   . LEU A 1 264 ? 2.135   -1.114  0.418   1.00 98.82 264 A 1 
ATOM 2066 C CA  . LEU A 1 264 ? 3.573   -1.332  0.336   1.00 98.89 264 A 1 
ATOM 2067 C C   . LEU A 1 264 ? 4.014   -1.444  -1.131  1.00 98.92 264 A 1 
ATOM 2068 O O   . LEU A 1 264 ? 3.320   -2.043  -1.954  1.00 98.84 264 A 1 
ATOM 2069 C CB  . LEU A 1 264 ? 3.906   -2.605  1.143   1.00 98.85 264 A 1 
ATOM 2070 C CG  . LEU A 1 264 ? 5.400   -2.867  1.375   1.00 98.61 264 A 1 
ATOM 2071 C CD1 . LEU A 1 264 ? 6.075   -1.751  2.167   1.00 98.08 264 A 1 
ATOM 2072 C CD2 . LEU A 1 264 ? 5.567   -4.170  2.162   1.00 98.20 264 A 1 
ATOM 2073 N N   . ASN A 1 265 ? 5.180   -0.901  -1.454  1.00 98.85 265 A 1 
ATOM 2074 C CA  . ASN A 1 265 ? 5.898   -1.152  -2.699  1.00 98.88 265 A 1 
ATOM 2075 C C   . ASN A 1 265 ? 7.093   -2.056  -2.390  1.00 98.90 265 A 1 
ATOM 2076 O O   . ASN A 1 265 ? 7.874   -1.732  -1.498  1.00 98.83 265 A 1 
ATOM 2077 C CB  . ASN A 1 265 ? 6.345   0.169   -3.345  1.00 98.84 265 A 1 
ATOM 2078 C CG  . ASN A 1 265 ? 5.202   1.143   -3.559  1.00 98.72 265 A 1 
ATOM 2079 O OD1 . ASN A 1 265 ? 4.502   1.104   -4.559  1.00 95.80 265 A 1 
ATOM 2080 N ND2 . ASN A 1 265 ? 4.977   2.030   -2.618  1.00 96.25 265 A 1 
ATOM 2081 N N   . ILE A 1 266 ? 7.246   -3.164  -3.118  1.00 98.91 266 A 1 
ATOM 2082 C CA  . ILE A 1 266 ? 8.354   -4.119  -2.970  1.00 98.92 266 A 1 
ATOM 2083 C C   . ILE A 1 266 ? 9.047   -4.250  -4.326  1.00 98.88 266 A 1 
ATOM 2084 O O   . ILE A 1 266 ? 8.531   -4.915  -5.224  1.00 98.71 266 A 1 
ATOM 2085 C CB  . ILE A 1 266 ? 7.858   -5.490  -2.447  1.00 98.90 266 A 1 
ATOM 2086 C CG1 . ILE A 1 266 ? 7.126   -5.346  -1.095  1.00 98.65 266 A 1 
ATOM 2087 C CG2 . ILE A 1 266 ? 9.051   -6.463  -2.313  1.00 98.78 266 A 1 
ATOM 2088 C CD1 . ILE A 1 266 ? 6.471   -6.641  -0.601  1.00 97.94 266 A 1 
ATOM 2089 N N   . VAL A 1 267 ? 10.202  -3.610  -4.483  1.00 98.83 267 A 1 
ATOM 2090 C CA  . VAL A 1 267 ? 10.979  -3.665  -5.725  1.00 98.82 267 A 1 
ATOM 2091 C C   . VAL A 1 267 ? 11.835  -4.920  -5.742  1.00 98.81 267 A 1 
ATOM 2092 O O   . VAL A 1 267 ? 12.764  -5.059  -4.939  1.00 98.66 267 A 1 
ATOM 2093 C CB  . VAL A 1 267 ? 11.845  -2.412  -5.920  1.00 98.70 267 A 1 
ATOM 2094 C CG1 . VAL A 1 267 ? 12.660  -2.477  -7.215  1.00 98.21 267 A 1 
ATOM 2095 C CG2 . VAL A 1 267 ? 10.977  -1.155  -5.969  1.00 98.24 267 A 1 
ATOM 2096 N N   . ASP A 1 268 ? 11.536  -5.795  -6.691  1.00 98.67 268 A 1 
ATOM 2097 C CA  . ASP A 1 268 ? 12.402  -6.901  -7.067  1.00 98.62 268 A 1 
ATOM 2098 C C   . ASP A 1 268 ? 13.601  -6.364  -7.857  1.00 98.54 268 A 1 
ATOM 2099 O O   . ASP A 1 268 ? 13.485  -5.937  -9.010  1.00 98.13 268 A 1 
ATOM 2100 C CB  . ASP A 1 268 ? 11.601  -7.934  -7.868  1.00 98.45 268 A 1 
ATOM 2101 C CG  . ASP A 1 268 ? 12.451  -9.108  -8.361  1.00 98.20 268 A 1 
ATOM 2102 O OD1 . ASP A 1 268 ? 13.599  -9.278  -7.885  1.00 97.10 268 A 1 
ATOM 2103 O OD2 . ASP A 1 268 ? 11.939  -9.856  -9.224  1.00 96.82 268 A 1 
ATOM 2104 N N   . ALA A 1 269 ? 14.749  -6.390  -7.212  1.00 98.39 269 A 1 
ATOM 2105 C CA  . ALA A 1 269 ? 16.044  -6.104  -7.803  1.00 98.30 269 A 1 
ATOM 2106 C C   . ALA A 1 269 ? 16.998  -7.305  -7.660  1.00 98.14 269 A 1 
ATOM 2107 O O   . ALA A 1 269 ? 18.215  -7.139  -7.672  1.00 97.46 269 A 1 
ATOM 2108 C CB  . ALA A 1 269 ? 16.570  -4.788  -7.212  1.00 98.17 269 A 1 
ATOM 2109 N N   . TYR A 1 270 ? 16.456  -8.528  -7.521  1.00 97.82 270 A 1 
ATOM 2110 C CA  . TYR A 1 270 ? 17.288  -9.736  -7.479  1.00 97.64 270 A 1 
ATOM 2111 C C   . TYR A 1 270 ? 18.079  -9.896  -8.784  1.00 97.46 270 A 1 
ATOM 2112 O O   . TYR A 1 270 ? 19.305  -10.019 -8.780  1.00 96.64 270 A 1 
ATOM 2113 C CB  . TYR A 1 270 ? 16.405  -10.961 -7.211  1.00 97.48 270 A 1 
ATOM 2114 C CG  . TYR A 1 270 ? 17.196  -12.251 -7.105  1.00 97.03 270 A 1 
ATOM 2115 C CD1 . TYR A 1 270 ? 17.374  -13.077 -8.234  1.00 94.68 270 A 1 
ATOM 2116 C CD2 . TYR A 1 270 ? 17.774  -12.611 -5.875  1.00 95.34 270 A 1 
ATOM 2117 C CE1 . TYR A 1 270 ? 18.127  -14.265 -8.129  1.00 93.89 270 A 1 
ATOM 2118 C CE2 . TYR A 1 270 ? 18.522  -13.799 -5.765  1.00 93.77 270 A 1 
ATOM 2119 C CZ  . TYR A 1 270 ? 18.699  -14.629 -6.891  1.00 95.21 270 A 1 
ATOM 2120 O OH  . TYR A 1 270 ? 19.415  -15.782 -6.785  1.00 93.66 270 A 1 
ATOM 2121 N N   . ARG A 1 271 ? 17.365  -9.816  -9.907  1.00 96.97 271 A 1 
ATOM 2122 C CA  . ARG A 1 271 ? 17.931  -9.661  -11.247 1.00 96.70 271 A 1 
ATOM 2123 C C   . ARG A 1 271 ? 17.351  -8.407  -11.864 1.00 97.03 271 A 1 
ATOM 2124 O O   . ARG A 1 271 ? 16.142  -8.207  -11.812 1.00 96.12 271 A 1 
ATOM 2125 C CB  . ARG A 1 271 ? 17.610  -10.890 -12.110 1.00 95.18 271 A 1 
ATOM 2126 C CG  . ARG A 1 271 ? 18.413  -12.125 -11.680 1.00 87.86 271 A 1 
ATOM 2127 C CD  . ARG A 1 271 ? 18.014  -13.375 -12.474 1.00 87.98 271 A 1 
ATOM 2128 N NE  . ARG A 1 271 ? 16.657  -13.835 -12.114 1.00 84.26 271 A 1 
ATOM 2129 C CZ  . ARG A 1 271 ? 16.184  -15.064 -12.249 1.00 80.97 271 A 1 
ATOM 2130 N NH1 . ARG A 1 271 ? 16.899  -16.027 -12.750 1.00 71.11 271 A 1 
ATOM 2131 N NH2 . ARG A 1 271 ? 14.971  -15.351 -11.877 1.00 71.91 271 A 1 
ATOM 2132 N N   . ILE A 1 272 ? 18.196  -7.584  -12.477 1.00 97.14 272 A 1 
ATOM 2133 C CA  . ILE A 1 272 ? 17.770  -6.369  -13.175 1.00 97.27 272 A 1 
ATOM 2134 C C   . ILE A 1 272 ? 18.105  -6.461  -14.659 1.00 97.53 272 A 1 
ATOM 2135 O O   . ILE A 1 272 ? 19.137  -7.014  -15.041 1.00 97.21 272 A 1 
ATOM 2136 C CB  . ILE A 1 272 ? 18.333  -5.090  -12.523 1.00 96.75 272 A 1 
ATOM 2137 C CG1 . ILE A 1 272 ? 19.850  -4.911  -12.752 1.00 94.33 272 A 1 
ATOM 2138 C CG2 . ILE A 1 272 ? 17.992  -5.061  -11.020 1.00 93.16 272 A 1 
ATOM 2139 C CD1 . ILE A 1 272 ? 20.348  -3.517  -12.371 1.00 92.27 272 A 1 
ATOM 2140 N N   . MET A 1 273 ? 17.264  -5.873  -15.499 1.00 97.04 273 A 1 
ATOM 2141 C CA  . MET A 1 273 ? 17.553  -5.684  -16.917 1.00 97.02 273 A 1 
ATOM 2142 C C   . MET A 1 273 ? 18.114  -4.276  -17.125 1.00 97.07 273 A 1 
ATOM 2143 O O   . MET A 1 273 ? 17.373  -3.294  -17.129 1.00 96.59 273 A 1 
ATOM 2144 C CB  . MET A 1 273 ? 16.282  -5.942  -17.722 1.00 96.36 273 A 1 
ATOM 2145 C CG  . MET A 1 273 ? 16.510  -5.834  -19.230 1.00 95.07 273 A 1 
ATOM 2146 S SD  . MET A 1 273 ? 14.962  -5.858  -20.163 1.00 94.36 273 A 1 
ATOM 2147 C CE  . MET A 1 273 ? 14.405  -7.545  -19.803 1.00 88.95 273 A 1 
ATOM 2148 N N   . HIS A 1 274 ? 19.432  -4.170  -17.298 1.00 96.81 274 A 1 
ATOM 2149 C CA  . HIS A 1 274 ? 20.106  -2.866  -17.350 1.00 96.74 274 A 1 
ATOM 2150 C C   . HIS A 1 274 ? 20.092  -2.201  -18.740 1.00 96.64 274 A 1 
ATOM 2151 O O   . HIS A 1 274 ? 20.429  -1.020  -18.871 1.00 95.57 274 A 1 
ATOM 2152 C CB  . HIS A 1 274 ? 21.526  -3.009  -16.785 1.00 96.92 274 A 1 
ATOM 2153 C CG  . HIS A 1 274 ? 22.416  -3.905  -17.600 1.00 97.26 274 A 1 
ATOM 2154 N ND1 . HIS A 1 274 ? 23.114  -3.558  -18.737 1.00 91.42 274 A 1 
ATOM 2155 C CD2 . HIS A 1 274 ? 22.667  -5.226  -17.352 1.00 93.09 274 A 1 
ATOM 2156 C CE1 . HIS A 1 274 ? 23.771  -4.643  -19.164 1.00 93.03 274 A 1 
ATOM 2157 N NE2 . HIS A 1 274 ? 23.525  -5.684  -18.349 1.00 94.03 274 A 1 
ATOM 2158 N N   . GLN A 1 275 ? 19.687  -2.926  -19.795 1.00 96.63 275 A 1 
ATOM 2159 C CA  . GLN A 1 275 ? 19.562  -2.401  -21.159 1.00 96.14 275 A 1 
ATOM 2160 C C   . GLN A 1 275 ? 18.550  -3.196  -21.990 1.00 95.95 275 A 1 
ATOM 2161 O O   . GLN A 1 275 ? 18.072  -4.241  -21.562 1.00 94.67 275 A 1 
ATOM 2162 C CB  . GLN A 1 275 ? 20.940  -2.374  -21.830 1.00 95.22 275 A 1 
ATOM 2163 C CG  . GLN A 1 275 ? 21.581  -3.765  -21.968 1.00 92.88 275 A 1 
ATOM 2164 C CD  . GLN A 1 275 ? 22.985  -3.699  -22.548 1.00 94.15 275 A 1 
ATOM 2165 O OE1 . GLN A 1 275 ? 23.666  -2.680  -22.494 1.00 87.55 275 A 1 
ATOM 2166 N NE2 . GLN A 1 275 ? 23.463  -4.784  -23.105 1.00 86.02 275 A 1 
ATOM 2167 N N   . ASN A 1 276 ? 18.237  -2.686  -23.186 1.00 94.16 276 A 1 
ATOM 2168 C CA  . ASN A 1 276 ? 17.283  -3.295  -24.125 1.00 93.51 276 A 1 
ATOM 2169 C C   . ASN A 1 276 ? 15.894  -3.586  -23.528 1.00 92.86 276 A 1 
ATOM 2170 O O   . ASN A 1 276 ? 15.142  -4.408  -24.059 1.00 89.90 276 A 1 
ATOM 2171 C CB  . ASN A 1 276 ? 17.939  -4.510  -24.808 1.00 93.70 276 A 1 
ATOM 2172 C CG  . ASN A 1 276 ? 19.186  -4.145  -25.589 1.00 92.69 276 A 1 
ATOM 2173 O OD1 . ASN A 1 276 ? 19.230  -3.149  -26.299 1.00 87.03 276 A 1 
ATOM 2174 N ND2 . ASN A 1 276 ? 20.226  -4.937  -25.508 1.00 87.00 276 A 1 
ATOM 2175 N N   . GLY A 1 277 ? 15.527  -2.890  -22.437 1.00 91.94 277 A 1 
ATOM 2176 C CA  . GLY A 1 277 ? 14.202  -2.988  -21.841 1.00 90.42 277 A 1 
ATOM 2177 C C   . GLY A 1 277 ? 13.097  -2.428  -22.742 1.00 89.68 277 A 1 
ATOM 2178 O O   . GLY A 1 277 ? 13.356  -1.563  -23.581 1.00 86.67 277 A 1 
ATOM 2179 N N   . PRO A 1 278 ? 11.853  -2.886  -22.566 1.00 91.69 278 A 1 
ATOM 2180 C CA  . PRO A 1 278 ? 11.374  -3.655  -21.411 1.00 91.09 278 A 1 
ATOM 2181 C C   . PRO A 1 278 ? 11.402  -5.186  -21.561 1.00 91.28 278 A 1 
ATOM 2182 O O   . PRO A 1 278 ? 11.045  -5.884  -20.606 1.00 88.42 278 A 1 
ATOM 2183 C CB  . PRO A 1 278 ? 9.945   -3.143  -21.215 1.00 89.42 278 A 1 
ATOM 2184 C CG  . PRO A 1 278 ? 9.476   -2.889  -22.645 1.00 87.55 278 A 1 
ATOM 2185 C CD  . PRO A 1 278 ? 10.734  -2.362  -23.332 1.00 89.67 278 A 1 
ATOM 2186 N N   . GLN A 1 279 ? 11.775  -5.707  -22.732 1.00 91.66 279 A 1 
ATOM 2187 C CA  . GLN A 1 279 ? 11.738  -7.153  -23.022 1.00 91.76 279 A 1 
ATOM 2188 C C   . GLN A 1 279 ? 13.075  -7.866  -22.803 1.00 92.84 279 A 1 
ATOM 2189 O O   . GLN A 1 279 ? 13.081  -9.055  -22.486 1.00 88.13 279 A 1 
ATOM 2190 C CB  . GLN A 1 279 ? 11.306  -7.377  -24.476 1.00 88.23 279 A 1 
ATOM 2191 C CG  . GLN A 1 279 ? 9.853   -6.991  -24.757 1.00 80.19 279 A 1 
ATOM 2192 C CD  . GLN A 1 279 ? 9.469   -7.210  -26.217 1.00 79.19 279 A 1 
ATOM 2193 O OE1 . GLN A 1 279 ? 10.281  -7.142  -27.119 1.00 72.51 279 A 1 
ATOM 2194 N NE2 . GLN A 1 279 ? 8.221   -7.469  -26.524 1.00 69.21 279 A 1 
ATOM 2195 N N   . GLY A 1 280 ? 14.191  -7.168  -23.023 1.00 91.84 280 A 1 
ATOM 2196 C CA  . GLY A 1 280 ? 15.514  -7.777  -23.133 1.00 91.39 280 A 1 
ATOM 2197 C C   . GLY A 1 280 ? 15.684  -8.560  -24.438 1.00 92.21 280 A 1 
ATOM 2198 O O   . GLY A 1 280 ? 14.709  -9.004  -25.056 1.00 90.31 280 A 1 
ATOM 2199 N N   . LYS A 1 281 ? 16.927  -8.714  -24.870 1.00 93.12 281 A 1 
ATOM 2200 C CA  . LYS A 1 281 ? 17.321  -9.501  -26.049 1.00 93.06 281 A 1 
ATOM 2201 C C   . LYS A 1 281 ? 18.024  -10.798 -25.657 1.00 93.24 281 A 1 
ATOM 2202 O O   . LYS A 1 281 ? 17.795  -11.825 -26.283 1.00 90.49 281 A 1 
ATOM 2203 C CB  . LYS A 1 281 ? 18.218  -8.656  -26.962 1.00 92.59 281 A 1 
ATOM 2204 C CG  . LYS A 1 281 ? 17.502  -7.435  -27.547 1.00 91.14 281 A 1 
ATOM 2205 C CD  . LYS A 1 281 ? 18.464  -6.657  -28.450 1.00 87.91 281 A 1 
ATOM 2206 C CE  . LYS A 1 281 ? 17.761  -5.438  -29.051 1.00 83.57 281 A 1 
ATOM 2207 N NZ  . LYS A 1 281 ? 18.699  -4.652  -29.893 1.00 74.34 281 A 1 
ATOM 2208 N N   . SER A 1 282 ? 18.861  -10.750 -24.623 1.00 94.25 282 A 1 
ATOM 2209 C CA  . SER A 1 282 ? 19.675  -11.880 -24.178 1.00 94.30 282 A 1 
ATOM 2210 C C   . SER A 1 282 ? 20.045  -11.774 -22.695 1.00 95.24 282 A 1 
ATOM 2211 O O   . SER A 1 282 ? 19.788  -10.761 -22.044 1.00 94.97 282 A 1 
ATOM 2212 C CB  . SER A 1 282 ? 20.947  -11.945 -25.030 1.00 93.83 282 A 1 
ATOM 2213 O OG  . SER A 1 282 ? 21.833  -10.897 -24.676 1.00 92.34 282 A 1 
ATOM 2214 N N   . ALA A 1 283 ? 20.710  -12.803 -22.171 1.00 94.43 283 A 1 
ATOM 2215 C CA  . ALA A 1 283 ? 21.250  -12.801 -20.808 1.00 94.58 283 A 1 
ATOM 2216 C C   . ALA A 1 283 ? 22.275  -11.678 -20.556 1.00 95.76 283 A 1 
ATOM 2217 O O   . ALA A 1 283 ? 22.433  -11.248 -19.417 1.00 95.19 283 A 1 
ATOM 2218 C CB  . ALA A 1 283 ? 21.858  -14.181 -20.535 1.00 93.37 283 A 1 
ATOM 2219 N N   . ALA A 1 284 ? 22.918  -11.148 -21.601 1.00 95.92 284 A 1 
ATOM 2220 C CA  . ALA A 1 284 ? 23.846  -10.019 -21.484 1.00 96.20 284 A 1 
ATOM 2221 C C   . ALA A 1 284 ? 23.159  -8.700  -21.074 1.00 96.70 284 A 1 
ATOM 2222 O O   . ALA A 1 284 ? 23.833  -7.747  -20.684 1.00 96.03 284 A 1 
ATOM 2223 C CB  . ALA A 1 284 ? 24.583  -9.857  -22.818 1.00 95.85 284 A 1 
ATOM 2224 N N   . ASP A 1 285 ? 21.826  -8.630  -21.156 1.00 97.04 285 A 1 
ATOM 2225 C CA  . ASP A 1 285 ? 21.043  -7.475  -20.707 1.00 97.16 285 A 1 
ATOM 2226 C C   . ASP A 1 285 ? 20.732  -7.515  -19.207 1.00 97.49 285 A 1 
ATOM 2227 O O   . ASP A 1 285 ? 20.178  -6.549  -18.668 1.00 97.26 285 A 1 
ATOM 2228 C CB  . ASP A 1 285 ? 19.744  -7.397  -21.517 1.00 96.94 285 A 1 
ATOM 2229 C CG  . ASP A 1 285 ? 19.971  -7.235  -23.017 1.00 96.46 285 A 1 
ATOM 2230 O OD1 . ASP A 1 285 ? 20.909  -6.511  -23.419 1.00 94.43 285 A 1 
ATOM 2231 O OD2 . ASP A 1 285 ? 19.150  -7.768  -23.794 1.00 94.38 285 A 1 
ATOM 2232 N N   . VAL A 1 286 ? 21.062  -8.620  -18.537 1.00 97.46 286 A 1 
ATOM 2233 C CA  . VAL A 1 286 ? 20.675  -8.908  -17.154 1.00 97.61 286 A 1 
ATOM 2234 C C   . VAL A 1 286 ? 21.893  -8.885  -16.235 1.00 97.74 286 A 1 
ATOM 2235 O O   . VAL A 1 286 ? 22.936  -9.451  -16.545 1.00 97.41 286 A 1 
ATOM 2236 C CB  . VAL A 1 286 ? 19.927  -10.254 -17.058 1.00 97.16 286 A 1 
ATOM 2237 C CG1 . VAL A 1 286 ? 19.450  -10.544 -15.627 1.00 95.54 286 A 1 
ATOM 2238 C CG2 . VAL A 1 286 ? 18.694  -10.260 -17.975 1.00 95.47 286 A 1 
ATOM 2239 N N   . ALA A 1 287 ? 21.733  -8.262  -15.070 1.00 97.79 287 A 1 
ATOM 2240 C CA  . ALA A 1 287 ? 22.689  -8.357  -13.973 1.00 97.68 287 A 1 
ATOM 2241 C C   . ALA A 1 287 ? 21.988  -8.902  -12.722 1.00 97.67 287 A 1 
ATOM 2242 O O   . ALA A 1 287 ? 20.904  -8.446  -12.361 1.00 97.15 287 A 1 
ATOM 2243 C CB  . ALA A 1 287 ? 23.324  -6.984  -13.735 1.00 97.50 287 A 1 
ATOM 2244 N N   . THR A 1 288 ? 22.619  -9.856  -12.045 1.00 97.84 288 A 1 
ATOM 2245 C CA  . THR A 1 288 ? 22.144  -10.366 -10.750 1.00 97.70 288 A 1 
ATOM 2246 C C   . THR A 1 288 ? 22.794  -9.560  -9.632  1.00 97.68 288 A 1 
ATOM 2247 O O   . THR A 1 288 ? 23.989  -9.695  -9.389  1.00 97.02 288 A 1 
ATOM 2248 C CB  . THR A 1 288 ? 22.429  -11.863 -10.596 1.00 97.23 288 A 1 
ATOM 2249 O OG1 . THR A 1 288 ? 21.813  -12.571 -11.648 1.00 95.53 288 A 1 
ATOM 2250 C CG2 . THR A 1 288 ? 21.861  -12.429 -9.295  1.00 95.36 288 A 1 
ATOM 2251 N N   . ILE A 1 289 ? 22.015  -8.713  -8.968  1.00 97.38 289 A 1 
ATOM 2252 C CA  . ILE A 1 289 ? 22.493  -7.839  -7.883  1.00 97.13 289 A 1 
ATOM 2253 C C   . ILE A 1 289 ? 21.954  -8.244  -6.505  1.00 97.41 289 A 1 
ATOM 2254 O O   . ILE A 1 289 ? 22.325  -7.627  -5.511  1.00 95.81 289 A 1 
ATOM 2255 C CB  . ILE A 1 289 ? 22.248  -6.348  -8.200  1.00 95.91 289 A 1 
ATOM 2256 C CG1 . ILE A 1 289 ? 20.754  -5.975  -8.196  1.00 91.42 289 A 1 
ATOM 2257 C CG2 . ILE A 1 289 ? 22.905  -5.971  -9.543  1.00 88.34 289 A 1 
ATOM 2258 C CD1 . ILE A 1 289 ? 20.520  -4.459  -8.230  1.00 86.24 289 A 1 
ATOM 2259 N N   . LYS A 1 290 ? 21.098  -9.275  -6.453  1.00 97.87 290 A 1 
ATOM 2260 C CA  . LYS A 1 290 ? 20.527  -9.852  -5.224  1.00 98.07 290 A 1 
ATOM 2261 C C   . LYS A 1 290 ? 20.071  -8.779  -4.234  1.00 98.22 290 A 1 
ATOM 2262 O O   . LYS A 1 290 ? 20.583  -8.688  -3.121  1.00 97.64 290 A 1 
ATOM 2263 C CB  . LYS A 1 290 ? 21.500  -10.850 -4.587  1.00 97.72 290 A 1 
ATOM 2264 C CG  . LYS A 1 290 ? 21.800  -12.071 -5.463  1.00 96.65 290 A 1 
ATOM 2265 C CD  . LYS A 1 290 ? 22.428  -13.178 -4.606  1.00 95.26 290 A 1 
ATOM 2266 C CE  . LYS A 1 290 ? 22.622  -14.465 -5.410  1.00 91.73 290 A 1 
ATOM 2267 N NZ  . LYS A 1 290 ? 22.636  -15.658 -4.520  1.00 85.32 290 A 1 
ATOM 2268 N N   . SER A 1 291 ? 19.156  -7.918  -4.657  1.00 98.48 291 A 1 
ATOM 2269 C CA  . SER A 1 291 ? 18.654  -6.821  -3.835  1.00 98.46 291 A 1 
ATOM 2270 C C   . SER A 1 291 ? 17.129  -6.761  -3.839  1.00 98.58 291 A 1 
ATOM 2271 O O   . SER A 1 291 ? 16.473  -7.175  -4.794  1.00 98.30 291 A 1 
ATOM 2272 C CB  . SER A 1 291 ? 19.252  -5.484  -4.274  1.00 98.04 291 A 1 
ATOM 2273 O OG  . SER A 1 291 ? 20.666  -5.506  -4.180  1.00 93.22 291 A 1 
ATOM 2274 N N   . LEU A 1 292 ? 16.572  -6.220  -2.755  1.00 98.70 292 A 1 
ATOM 2275 C CA  . LEU A 1 292 ? 15.148  -5.951  -2.597  1.00 98.79 292 A 1 
ATOM 2276 C C   . LEU A 1 292 ? 14.985  -4.625  -1.854  1.00 98.81 292 A 1 
ATOM 2277 O O   . LEU A 1 292 ? 15.686  -4.377  -0.877  1.00 98.68 292 A 1 
ATOM 2278 C CB  . LEU A 1 292 ? 14.495  -7.151  -1.884  1.00 98.72 292 A 1 
ATOM 2279 C CG  . LEU A 1 292 ? 12.970  -7.038  -1.692  1.00 98.44 292 A 1 
ATOM 2280 C CD1 . LEU A 1 292 ? 12.345  -8.430  -1.658  1.00 97.49 292 A 1 
ATOM 2281 C CD2 . LEU A 1 292 ? 12.595  -6.343  -0.375  1.00 97.44 292 A 1 
ATOM 2282 N N   . ILE A 1 293 ? 14.053  -3.775  -2.299  1.00 98.85 293 A 1 
ATOM 2283 C CA  . ILE A 1 293 ? 13.714  -2.525  -1.604  1.00 98.86 293 A 1 
ATOM 2284 C C   . ILE A 1 293 ? 12.228  -2.546  -1.270  1.00 98.88 293 A 1 
ATOM 2285 O O   . ILE A 1 293 ? 11.413  -2.842  -2.139  1.00 98.80 293 A 1 
ATOM 2286 C CB  . ILE A 1 293 ? 14.070  -1.265  -2.424  1.00 98.72 293 A 1 
ATOM 2287 C CG1 . ILE A 1 293 ? 15.470  -1.334  -3.067  1.00 97.24 293 A 1 
ATOM 2288 C CG2 . ILE A 1 293 ? 13.958  -0.022  -1.522  1.00 97.11 293 A 1 
ATOM 2289 C CD1 . ILE A 1 293 ? 15.745  -0.180  -4.034  1.00 94.82 293 A 1 
ATOM 2290 N N   . ALA A 1 294 ? 11.864  -2.199  -0.035  1.00 98.84 294 A 1 
ATOM 2291 C CA  . ALA A 1 294 ? 10.470  -2.133  0.388   1.00 98.86 294 A 1 
ATOM 2292 C C   . ALA A 1 294 ? 10.171  -0.826  1.135   1.00 98.81 294 A 1 
ATOM 2293 O O   . ALA A 1 294 ? 10.902  -0.448  2.050   1.00 98.60 294 A 1 
ATOM 2294 C CB  . ALA A 1 294 ? 10.144  -3.382  1.212   1.00 98.82 294 A 1 
ATOM 2295 N N   . SER A 1 295 ? 9.098   -0.132  0.744   1.00 98.73 295 A 1 
ATOM 2296 C CA  . SER A 1 295 ? 8.593   1.071   1.429   1.00 98.66 295 A 1 
ATOM 2297 C C   . SER A 1 295 ? 7.168   1.431   0.975   1.00 98.72 295 A 1 
ATOM 2298 O O   . SER A 1 295 ? 6.829   1.238   -0.196  1.00 98.61 295 A 1 
ATOM 2299 C CB  . SER A 1 295 ? 9.512   2.265   1.146   1.00 98.32 295 A 1 
ATOM 2300 O OG  . SER A 1 295 ? 9.010   3.477   1.691   1.00 96.95 295 A 1 
ATOM 2301 N N   . PRO A 1 296 ? 6.338   2.040   1.840   1.00 98.50 296 A 1 
ATOM 2302 C CA  . PRO A 1 296 ? 5.090   2.682   1.416   1.00 98.29 296 A 1 
ATOM 2303 C C   . PRO A 1 296 ? 5.305   3.909   0.511   1.00 98.22 296 A 1 
ATOM 2304 O O   . PRO A 1 296 ? 4.436   4.252   -0.286  1.00 97.65 296 A 1 
ATOM 2305 C CB  . PRO A 1 296 ? 4.375   3.067   2.717   1.00 97.97 296 A 1 
ATOM 2306 C CG  . PRO A 1 296 ? 5.010   2.168   3.776   1.00 97.20 296 A 1 
ATOM 2307 C CD  . PRO A 1 296 ? 6.444   2.039   3.287   1.00 98.24 296 A 1 
ATOM 2308 N N   . ASN A 1 297 ? 6.466   4.585   0.612   1.00 98.05 297 A 1 
ATOM 2309 C CA  . ASN A 1 297 ? 6.766   5.802   -0.148  1.00 97.96 297 A 1 
ATOM 2310 C C   . ASN A 1 297 ? 7.277   5.463   -1.561  1.00 98.22 297 A 1 
ATOM 2311 O O   . ASN A 1 297 ? 8.429   5.071   -1.749  1.00 98.03 297 A 1 
ATOM 2312 C CB  . ASN A 1 297 ? 7.744   6.667   0.660   1.00 97.31 297 A 1 
ATOM 2313 C CG  . ASN A 1 297 ? 8.042   8.012   0.012   1.00 95.61 297 A 1 
ATOM 2314 O OD1 . ASN A 1 297 ? 8.019   8.186   -1.197  1.00 92.57 297 A 1 
ATOM 2315 N ND2 . ASN A 1 297 ? 8.357   9.012   0.803   1.00 90.72 297 A 1 
ATOM 2316 N N   . ILE A 1 298 ? 6.420   5.658   -2.563  1.00 98.20 298 A 1 
ATOM 2317 C CA  . ILE A 1 298 ? 6.691   5.262   -3.951  1.00 98.54 298 A 1 
ATOM 2318 C C   . ILE A 1 298 ? 7.834   6.054   -4.605  1.00 98.66 298 A 1 
ATOM 2319 O O   . ILE A 1 298 ? 8.628   5.471   -5.343  1.00 98.54 298 A 1 
ATOM 2320 C CB  . ILE A 1 298 ? 5.379   5.315   -4.767  1.00 98.43 298 A 1 
ATOM 2321 C CG1 . ILE A 1 298 ? 5.553   4.536   -6.082  1.00 97.88 298 A 1 
ATOM 2322 C CG2 . ILE A 1 298 ? 4.881   6.749   -5.009  1.00 97.67 298 A 1 
ATOM 2323 C CD1 . ILE A 1 298 ? 4.236   4.318   -6.833  1.00 97.22 298 A 1 
ATOM 2324 N N   . ILE A 1 299 ? 7.956   7.358   -4.323  1.00 98.55 299 A 1 
ATOM 2325 C CA  . ILE A 1 299 ? 9.025   8.198   -4.893  1.00 98.60 299 A 1 
ATOM 2326 C C   . ILE A 1 299 ? 10.376  7.815   -4.293  1.00 98.66 299 A 1 
ATOM 2327 O O   . ILE A 1 299 ? 11.359  7.646   -5.019  1.00 98.50 299 A 1 
ATOM 2328 C CB  . ILE A 1 299 ? 8.738   9.699   -4.673  1.00 98.39 299 A 1 
ATOM 2329 C CG1 . ILE A 1 299 ? 7.395   10.144  -5.288  1.00 97.08 299 A 1 
ATOM 2330 C CG2 . ILE A 1 299 ? 9.879   10.572  -5.228  1.00 97.71 299 A 1 
ATOM 2331 C CD1 . ILE A 1 299 ? 7.276   9.945   -6.802  1.00 92.85 299 A 1 
ATOM 2332 N N   . ALA A 1 300 ? 10.418  7.619   -2.977  1.00 98.36 300 A 1 
ATOM 2333 C CA  . ALA A 1 300 ? 11.633  7.209   -2.291  1.00 98.25 300 A 1 
ATOM 2334 C C   . ALA A 1 300 ? 12.108  5.825   -2.760  1.00 98.45 300 A 1 
ATOM 2335 O O   . ALA A 1 300 ? 13.295  5.648   -3.033  1.00 98.33 300 A 1 
ATOM 2336 C CB  . ALA A 1 300 ? 11.369  7.260   -0.785  1.00 97.71 300 A 1 
ATOM 2337 N N   . VAL A 1 301 ? 11.183  4.861   -2.932  1.00 98.44 301 A 1 
ATOM 2338 C CA  . VAL A 1 301 ? 11.491  3.520   -3.461  1.00 98.44 301 A 1 
ATOM 2339 C C   . VAL A 1 301 ? 12.107  3.594   -4.851  1.00 98.69 301 A 1 
ATOM 2340 O O   . VAL A 1 301 ? 13.170  3.014   -5.070  1.00 98.46 301 A 1 
ATOM 2341 C CB  . VAL A 1 301 ? 10.235  2.627   -3.462  1.00 96.92 301 A 1 
ATOM 2342 C CG1 . VAL A 1 301 ? 10.317  1.425   -4.397  1.00 86.93 301 A 1 
ATOM 2343 C CG2 . VAL A 1 301 ? 10.009  2.058   -2.072  1.00 86.81 301 A 1 
ATOM 2344 N N   . ASP A 1 302 ? 11.489  4.316   -5.785  1.00 98.72 302 A 1 
ATOM 2345 C CA  . ASP A 1 302 ? 11.987  4.417   -7.158  1.00 98.77 302 A 1 
ATOM 2346 C C   . ASP A 1 302 ? 13.313  5.184   -7.228  1.00 98.78 302 A 1 
ATOM 2347 O O   . ASP A 1 302 ? 14.200  4.822   -8.001  1.00 98.59 302 A 1 
ATOM 2348 C CB  . ASP A 1 302 ? 10.916  5.044   -8.070  1.00 98.68 302 A 1 
ATOM 2349 C CG  . ASP A 1 302 ? 9.891   4.024   -8.585  1.00 98.44 302 A 1 
ATOM 2350 O OD1 . ASP A 1 302 ? 9.814   2.897   -8.045  1.00 97.40 302 A 1 
ATOM 2351 O OD2 . ASP A 1 302 ? 9.206   4.311   -9.589  1.00 97.21 302 A 1 
ATOM 2352 N N   . THR A 1 303 ? 13.498  6.190   -6.375  1.00 98.72 303 A 1 
ATOM 2353 C CA  . THR A 1 303 ? 14.766  6.929   -6.263  1.00 98.71 303 A 1 
ATOM 2354 C C   . THR A 1 303 ? 15.893  6.035   -5.730  1.00 98.72 303 A 1 
ATOM 2355 O O   . THR A 1 303 ? 16.990  6.014   -6.292  1.00 98.58 303 A 1 
ATOM 2356 C CB  . THR A 1 303 ? 14.597  8.163   -5.364  1.00 98.60 303 A 1 
ATOM 2357 O OG1 . THR A 1 303 ? 13.566  8.975   -5.867  1.00 97.79 303 A 1 
ATOM 2358 C CG2 . THR A 1 303 ? 15.855  9.027   -5.329  1.00 97.75 303 A 1 
ATOM 2359 N N   . ALA A 1 304 ? 15.630  5.243   -4.690  1.00 98.67 304 A 1 
ATOM 2360 C CA  . ALA A 1 304 ? 16.598  4.278   -4.170  1.00 98.63 304 A 1 
ATOM 2361 C C   . ALA A 1 304 ? 16.911  3.171   -5.194  1.00 98.59 304 A 1 
ATOM 2362 O O   . ALA A 1 304 ? 18.074  2.805   -5.383  1.00 98.40 304 A 1 
ATOM 2363 C CB  . ALA A 1 304 ? 16.056  3.702   -2.857  1.00 98.59 304 A 1 
ATOM 2364 N N   . ALA A 1 305 ? 15.891  2.686   -5.911  1.00 98.69 305 A 1 
ATOM 2365 C CA  . ALA A 1 305 ? 16.040  1.693   -6.968  1.00 98.66 305 A 1 
ATOM 2366 C C   . ALA A 1 305 ? 16.869  2.221   -8.149  1.00 98.62 305 A 1 
ATOM 2367 O O   . ALA A 1 305 ? 17.722  1.501   -8.666  1.00 98.38 305 A 1 
ATOM 2368 C CB  . ALA A 1 305 ? 14.642  1.248   -7.406  1.00 98.56 305 A 1 
ATOM 2369 N N   . LEU A 1 306 ? 16.701  3.489   -8.535  1.00 98.55 306 A 1 
ATOM 2370 C CA  . LEU A 1 306 ? 17.571  4.150   -9.510  1.00 98.52 306 A 1 
ATOM 2371 C C   . LEU A 1 306 ? 19.026  4.195   -9.019  1.00 98.41 306 A 1 
ATOM 2372 O O   . LEU A 1 306 ? 19.949  3.962   -9.803  1.00 98.20 306 A 1 
ATOM 2373 C CB  . LEU A 1 306 ? 17.020  5.558   -9.800  1.00 98.47 306 A 1 
ATOM 2374 C CG  . LEU A 1 306 ? 17.896  6.380   -10.762 1.00 97.98 306 A 1 
ATOM 2375 C CD1 . LEU A 1 306 ? 18.023  5.732   -12.139 1.00 97.00 306 A 1 
ATOM 2376 C CD2 . LEU A 1 306 ? 17.294  7.770   -10.944 1.00 96.96 306 A 1 
ATOM 2377 N N   . GLY A 1 307 ? 19.252  4.442   -7.728  1.00 98.27 307 A 1 
ATOM 2378 C CA  . GLY A 1 307 ? 20.580  4.354   -7.113  1.00 97.89 307 A 1 
ATOM 2379 C C   . GLY A 1 307 ? 21.210  2.966   -7.264  1.00 97.77 307 A 1 
ATOM 2380 O O   . GLY A 1 307 ? 22.373  2.865   -7.652  1.00 97.14 307 A 1 
ATOM 2381 N N   . MET A 1 308 ? 20.440  1.892   -7.051  1.00 97.69 308 A 1 
ATOM 2382 C CA  . MET A 1 308 ? 20.890  0.511   -7.290  1.00 97.33 308 A 1 
ATOM 2383 C C   . MET A 1 308 ? 21.150  0.239   -8.777  1.00 97.58 308 A 1 
ATOM 2384 O O   . MET A 1 308 ? 22.192  -0.309  -9.125  1.00 96.69 308 A 1 
ATOM 2385 C CB  . MET A 1 308 ? 19.862  -0.498  -6.762  1.00 96.25 308 A 1 
ATOM 2386 C CG  . MET A 1 308 ? 19.815  -0.541  -5.234  1.00 88.90 308 A 1 
ATOM 2387 S SD  . MET A 1 308 ? 18.736  -1.868  -4.642  1.00 85.56 308 A 1 
ATOM 2388 C CE  . MET A 1 308 ? 18.979  -1.698  -2.852  1.00 76.41 308 A 1 
ATOM 2389 N N   . PHE A 1 309 ? 20.250  0.677   -9.664  1.00 97.85 309 A 1 
ATOM 2390 C CA  . PHE A 1 309 ? 20.408  0.534   -11.113 1.00 97.98 309 A 1 
ATOM 2391 C C   . PHE A 1 309 ? 21.719  1.171   -11.599 1.00 97.98 309 A 1 
ATOM 2392 O O   . PHE A 1 309 ? 22.457  0.586   -12.393 1.00 97.61 309 A 1 
ATOM 2393 C CB  . PHE A 1 309 ? 19.190  1.166   -11.801 1.00 97.96 309 A 1 
ATOM 2394 C CG  . PHE A 1 309 ? 19.141  0.917   -13.293 1.00 98.04 309 A 1 
ATOM 2395 C CD1 . PHE A 1 309 ? 19.805  1.779   -14.184 1.00 97.49 309 A 1 
ATOM 2396 C CD2 . PHE A 1 309 ? 18.435  -0.195  -13.792 1.00 97.59 309 A 1 
ATOM 2397 C CE1 . PHE A 1 309 ? 19.770  1.528   -15.565 1.00 97.33 309 A 1 
ATOM 2398 C CE2 . PHE A 1 309 ? 18.396  -0.443  -15.172 1.00 97.24 309 A 1 
ATOM 2399 C CZ  . PHE A 1 309 ? 19.066  0.415   -16.060 1.00 97.45 309 A 1 
ATOM 2400 N N   . ASN A 1 310 ? 22.050  2.346   -11.052 1.00 98.03 310 A 1 
ATOM 2401 C CA  . ASN A 1 310 ? 23.255  3.100   -11.377 1.00 97.94 310 A 1 
ATOM 2402 C C   . ASN A 1 310 ? 24.578  2.434   -10.957 1.00 97.82 310 A 1 
ATOM 2403 O O   . ASN A 1 310 ? 25.639  2.873   -11.419 1.00 97.01 310 A 1 
ATOM 2404 C CB  . ASN A 1 310 ? 23.109  4.501   -10.761 1.00 97.84 310 A 1 
ATOM 2405 C CG  . ASN A 1 310 ? 22.386  5.444   -11.698 1.00 97.28 310 A 1 
ATOM 2406 O OD1 . ASN A 1 310 ? 22.630  5.426   -12.889 1.00 91.87 310 A 1 
ATOM 2407 N ND2 . ASN A 1 310 ? 21.565  6.333   -11.205 1.00 92.02 310 A 1 
ATOM 2408 N N   . GLN A 1 311 ? 24.537  1.391   -10.126 1.00 97.57 311 A 1 
ATOM 2409 C CA  . GLN A 1 311 ? 25.708  0.557   -9.823  1.00 96.97 311 A 1 
ATOM 2410 C C   . GLN A 1 311 ? 26.073  -0.356  -11.001 1.00 97.35 311 A 1 
ATOM 2411 O O   . GLN A 1 311 ? 27.231  -0.734  -11.139 1.00 96.15 311 A 1 
ATOM 2412 C CB  . GLN A 1 311 ? 25.457  -0.286  -8.564  1.00 96.31 311 A 1 
ATOM 2413 C CG  . GLN A 1 311 ? 25.182  0.577   -7.322  1.00 92.93 311 A 1 
ATOM 2414 C CD  . GLN A 1 311 ? 24.879  -0.251  -6.076  1.00 86.78 311 A 1 
ATOM 2415 O OE1 . GLN A 1 311 ? 25.144  -1.436  -5.976  1.00 79.37 311 A 1 
ATOM 2416 N NE2 . GLN A 1 311 ? 24.317  0.355   -5.051  1.00 75.69 311 A 1 
ATOM 2417 N N   . VAL A 1 312 ? 25.105  -0.672  -11.866 1.00 97.15 312 A 1 
ATOM 2418 C CA  . VAL A 1 312 ? 25.294  -1.530  -13.047 1.00 97.37 312 A 1 
ATOM 2419 C C   . VAL A 1 312 ? 25.407  -0.695  -14.318 1.00 97.52 312 A 1 
ATOM 2420 O O   . VAL A 1 312 ? 26.323  -0.882  -15.118 1.00 96.86 312 A 1 
ATOM 2421 C CB  . VAL A 1 312 ? 24.140  -2.546  -13.164 1.00 97.20 312 A 1 
ATOM 2422 C CG1 . VAL A 1 312 ? 24.332  -3.467  -14.373 1.00 95.56 312 A 1 
ATOM 2423 C CG2 . VAL A 1 312 ? 24.042  -3.407  -11.902 1.00 95.61 312 A 1 
ATOM 2424 N N   . LYS A 1 313 ? 24.484  0.256   -14.522 1.00 97.25 313 A 1 
ATOM 2425 C CA  . LYS A 1 313 ? 24.468  1.130   -15.698 1.00 97.08 313 A 1 
ATOM 2426 C C   . LYS A 1 313 ? 24.002  2.525   -15.317 1.00 97.59 313 A 1 
ATOM 2427 O O   . LYS A 1 313 ? 22.953  2.675   -14.699 1.00 97.17 313 A 1 
ATOM 2428 C CB  . LYS A 1 313 ? 23.578  0.507   -16.777 1.00 96.20 313 A 1 
ATOM 2429 C CG  . LYS A 1 313 ? 23.632  1.297   -18.092 1.00 93.98 313 A 1 
ATOM 2430 C CD  . LYS A 1 313 ? 22.983  0.480   -19.209 1.00 89.06 313 A 1 
ATOM 2431 C CE  . LYS A 1 313 ? 23.143  1.180   -20.559 1.00 83.79 313 A 1 
ATOM 2432 N NZ  . LYS A 1 313 ? 22.785  0.264   -21.668 1.00 74.82 313 A 1 
ATOM 2433 N N   . LYS A 1 314 ? 24.758  3.543   -15.734 1.00 97.77 314 A 1 
ATOM 2434 C CA  . LYS A 1 314 ? 24.409  4.937   -15.436 1.00 97.78 314 A 1 
ATOM 2435 C C   . LYS A 1 314 ? 23.117  5.355   -16.140 1.00 97.80 314 A 1 
ATOM 2436 O O   . LYS A 1 314 ? 22.969  5.184   -17.349 1.00 97.10 314 A 1 
ATOM 2437 C CB  . LYS A 1 314 ? 25.576  5.886   -15.761 1.00 97.25 314 A 1 
ATOM 2438 C CG  . LYS A 1 314 ? 26.823  5.657   -14.882 1.00 86.00 314 A 1 
ATOM 2439 C CD  . LYS A 1 314 ? 26.551  5.873   -13.386 1.00 78.73 314 A 1 
ATOM 2440 C CE  . LYS A 1 314 ? 27.819  5.680   -12.549 1.00 71.97 314 A 1 
ATOM 2441 N NZ  . LYS A 1 314 ? 27.508  5.685   -11.097 1.00 61.07 314 A 1 
ATOM 2442 N N   . LEU A 1 315 ? 22.211  5.916   -15.350 1.00 97.47 315 A 1 
ATOM 2443 C CA  . LEU A 1 315 ? 20.959  6.535   -15.765 1.00 97.53 315 A 1 
ATOM 2444 C C   . LEU A 1 315 ? 20.743  7.783   -14.909 1.00 97.67 315 A 1 
ATOM 2445 O O   . LEU A 1 315 ? 20.635  7.691   -13.687 1.00 97.43 315 A 1 
ATOM 2446 C CB  . LEU A 1 315 ? 19.816  5.514   -15.626 1.00 97.59 315 A 1 
ATOM 2447 C CG  . LEU A 1 315 ? 18.419  6.075   -15.937 1.00 97.26 315 A 1 
ATOM 2448 C CD1 . LEU A 1 315 ? 18.307  6.589   -17.374 1.00 96.03 315 A 1 
ATOM 2449 C CD2 . LEU A 1 315 ? 17.374  4.975   -15.745 1.00 96.24 315 A 1 
ATOM 2450 N N   . ASP A 1 316 ? 20.706  8.941   -15.556 1.00 97.96 316 A 1 
ATOM 2451 C CA  . ASP A 1 316 ? 20.476  10.214  -14.878 1.00 97.82 316 A 1 
ATOM 2452 C C   . ASP A 1 316 ? 19.039  10.289  -14.351 1.00 97.96 316 A 1 
ATOM 2453 O O   . ASP A 1 316 ? 18.091  9.960   -15.070 1.00 97.59 316 A 1 
ATOM 2454 C CB  . ASP A 1 316 ? 20.805  11.363  -15.847 1.00 97.23 316 A 1 
ATOM 2455 C CG  . ASP A 1 316 ? 20.921  12.725  -15.157 1.00 93.92 316 A 1 
ATOM 2456 O OD1 . ASP A 1 316 ? 20.255  12.916  -14.114 1.00 90.39 316 A 1 
ATOM 2457 O OD2 . ASP A 1 316 ? 21.674  13.561  -15.685 1.00 88.95 316 A 1 
ATOM 2458 N N   . ILE A 1 317 ? 18.862  10.750  -13.119 1.00 97.78 317 A 1 
ATOM 2459 C CA  . ILE A 1 317 ? 17.545  10.994  -12.523 1.00 97.84 317 A 1 
ATOM 2460 C C   . ILE A 1 317 ? 16.732  12.000  -13.349 1.00 97.99 317 A 1 
ATOM 2461 O O   . ILE A 1 317 ? 15.521  11.830  -13.487 1.00 97.70 317 A 1 
ATOM 2462 C CB  . ILE A 1 317 ? 17.686  11.412  -11.044 1.00 97.48 317 A 1 
ATOM 2463 C CG1 . ILE A 1 317 ? 16.308  11.369  -10.355 1.00 96.74 317 A 1 
ATOM 2464 C CG2 . ILE A 1 317 ? 18.367  12.779  -10.876 1.00 95.63 317 A 1 
ATOM 2465 C CD1 . ILE A 1 317 ? 16.364  11.471  -8.830  1.00 94.34 317 A 1 
ATOM 2466 N N   . ALA A 1 318 ? 17.387  12.977  -13.981 1.00 97.67 318 A 1 
ATOM 2467 C CA  . ALA A 1 318 ? 16.739  13.948  -14.861 1.00 97.47 318 A 1 
ATOM 2468 C C   . ALA A 1 318 ? 16.120  13.304  -16.117 1.00 97.65 318 A 1 
ATOM 2469 O O   . ALA A 1 318 ? 15.175  13.846  -16.688 1.00 97.03 318 A 1 
ATOM 2470 C CB  . ALA A 1 318 ? 17.775  15.013  -15.243 1.00 97.06 318 A 1 
ATOM 2471 N N   . ALA A 1 319 ? 16.589  12.130  -16.536 1.00 97.86 319 A 1 
ATOM 2472 C CA  . ALA A 1 319 ? 15.976  11.364  -17.622 1.00 97.77 319 A 1 
ATOM 2473 C C   . ALA A 1 319 ? 14.727  10.588  -17.169 1.00 97.97 319 A 1 
ATOM 2474 O O   . ALA A 1 319 ? 13.869  10.271  -17.994 1.00 97.56 319 A 1 
ATOM 2475 C CB  . ALA A 1 319 ? 17.038  10.430  -18.222 1.00 97.44 319 A 1 
ATOM 2476 N N   . VAL A 1 320 ? 14.596  10.299  -15.873 1.00 97.98 320 A 1 
ATOM 2477 C CA  . VAL A 1 320 ? 13.451  9.605   -15.256 1.00 98.21 320 A 1 
ATOM 2478 C C   . VAL A 1 320 ? 12.459  10.641  -14.721 1.00 98.34 320 A 1 
ATOM 2479 O O   . VAL A 1 320 ? 12.209  10.743  -13.520 1.00 98.22 320 A 1 
ATOM 2480 C CB  . VAL A 1 320 ? 13.913  8.595   -14.180 1.00 98.12 320 A 1 
ATOM 2481 C CG1 . VAL A 1 320 ? 12.767  7.659   -13.779 1.00 97.45 320 A 1 
ATOM 2482 C CG2 . VAL A 1 320 ? 15.054  7.696   -14.682 1.00 97.33 320 A 1 
ATOM 2483 N N   . THR A 1 321 ? 11.907  11.457  -15.617 1.00 98.22 321 A 1 
ATOM 2484 C CA  . THR A 1 321 ? 11.178  12.677  -15.225 1.00 98.27 321 A 1 
ATOM 2485 C C   . THR A 1 321 ? 9.893   12.418  -14.437 1.00 98.48 321 A 1 
ATOM 2486 O O   . THR A 1 321 ? 9.446   13.309  -13.716 1.00 98.29 321 A 1 
ATOM 2487 C CB  . THR A 1 321 ? 10.880  13.597  -16.422 1.00 97.92 321 A 1 
ATOM 2488 O OG1 . THR A 1 321 ? 10.011  12.987  -17.333 1.00 95.60 321 A 1 
ATOM 2489 C CG2 . THR A 1 321 ? 12.137  13.985  -17.197 1.00 93.83 321 A 1 
ATOM 2490 N N   . HIS A 1 322 ? 9.313   11.211  -14.489 1.00 98.32 322 A 1 
ATOM 2491 C CA  . HIS A 1 322 ? 8.161   10.862  -13.651 1.00 98.38 322 A 1 
ATOM 2492 C C   . HIS A 1 322 ? 8.463   10.902  -12.148 1.00 98.52 322 A 1 
ATOM 2493 O O   . HIS A 1 322 ? 7.530   11.105  -11.372 1.00 98.37 322 A 1 
ATOM 2494 C CB  . HIS A 1 322 ? 7.565   9.508   -14.062 1.00 98.18 322 A 1 
ATOM 2495 C CG  . HIS A 1 322 ? 8.504   8.334   -14.014 1.00 98.16 322 A 1 
ATOM 2496 N ND1 . HIS A 1 322 ? 9.106   7.756   -15.107 1.00 95.15 322 A 1 
ATOM 2497 C CD2 . HIS A 1 322 ? 8.832   7.575   -12.923 1.00 95.63 322 A 1 
ATOM 2498 C CE1 . HIS A 1 322 ? 9.779   6.670   -14.686 1.00 95.61 322 A 1 
ATOM 2499 N NE2 . HIS A 1 322 ? 9.641   6.524   -13.365 1.00 95.83 322 A 1 
ATOM 2500 N N   . LEU A 1 323 ? 9.731   10.790  -11.729 1.00 98.59 323 A 1 
ATOM 2501 C CA  . LEU A 1 323 ? 10.120  10.973  -10.326 1.00 98.58 323 A 1 
ATOM 2502 C C   . LEU A 1 323 ? 9.898   12.421  -9.873  1.00 98.57 323 A 1 
ATOM 2503 O O   . LEU A 1 323 ? 9.163   12.653  -8.916  1.00 98.27 323 A 1 
ATOM 2504 C CB  . LEU A 1 323 ? 11.594  10.567  -10.125 1.00 98.42 323 A 1 
ATOM 2505 C CG  . LEU A 1 323 ? 11.864  9.057   -10.257 1.00 97.70 323 A 1 
ATOM 2506 C CD1 . LEU A 1 323 ? 13.367  8.799   -10.156 1.00 96.42 323 A 1 
ATOM 2507 C CD2 . LEU A 1 323 ? 11.177  8.258   -9.149  1.00 96.09 323 A 1 
ATOM 2508 N N   . GLY A 1 324 ? 10.460  13.387  -10.598 1.00 98.44 324 A 1 
ATOM 2509 C CA  . GLY A 1 324 ? 10.274  14.813  -10.288 1.00 98.32 324 A 1 
ATOM 2510 C C   . GLY A 1 324 ? 8.821   15.270  -10.457 1.00 98.46 324 A 1 
ATOM 2511 O O   . GLY A 1 324 ? 8.300   16.019  -9.632  1.00 98.24 324 A 1 
ATOM 2512 N N   . LYS A 1 325 ? 8.118   14.757  -11.482 1.00 98.58 325 A 1 
ATOM 2513 C CA  . LYS A 1 325 ? 6.679   15.010  -11.668 1.00 98.65 325 A 1 
ATOM 2514 C C   . LYS A 1 325 ? 5.853   14.431  -10.514 1.00 98.68 325 A 1 
ATOM 2515 O O   . LYS A 1 325 ? 4.949   15.094  -10.016 1.00 98.53 325 A 1 
ATOM 2516 C CB  . LYS A 1 325 ? 6.221   14.438  -13.024 1.00 98.64 325 A 1 
ATOM 2517 C CG  . LYS A 1 325 ? 6.740   15.244  -14.231 1.00 98.20 325 A 1 
ATOM 2518 C CD  . LYS A 1 325 ? 6.442   14.493  -15.543 1.00 97.50 325 A 1 
ATOM 2519 C CE  . LYS A 1 325 ? 6.982   15.190  -16.789 1.00 95.14 325 A 1 
ATOM 2520 N NZ  . LYS A 1 325 ? 6.053   16.202  -17.344 1.00 91.49 325 A 1 
ATOM 2521 N N   . GLY A 1 326 ? 6.187   13.227  -10.045 1.00 98.54 326 A 1 
ATOM 2522 C CA  . GLY A 1 326 ? 5.538   12.620  -8.881  1.00 98.45 326 A 1 
ATOM 2523 C C   . GLY A 1 326 ? 5.796   13.381  -7.577  1.00 98.35 326 A 1 
ATOM 2524 O O   . GLY A 1 326 ? 4.883   13.543  -6.766  1.00 98.03 326 A 1 
ATOM 2525 N N   . GLU A 1 327 ? 7.005   13.901  -7.399  1.00 97.95 327 A 1 
ATOM 2526 C CA  . GLU A 1 327 ? 7.347   14.776  -6.271  1.00 97.56 327 A 1 
ATOM 2527 C C   . GLU A 1 327 ? 6.536   16.080  -6.305  1.00 97.75 327 A 1 
ATOM 2528 O O   . GLU A 1 327 ? 5.957   16.464  -5.288  1.00 97.16 327 A 1 
ATOM 2529 C CB  . GLU A 1 327 ? 8.863   15.020  -6.273  1.00 96.04 327 A 1 
ATOM 2530 C CG  . GLU A 1 327 ? 9.334   15.866  -5.080  1.00 88.80 327 A 1 
ATOM 2531 C CD  . GLU A 1 327 ? 10.860  15.810  -4.935  1.00 91.98 327 A 1 
ATOM 2532 O OE1 . GLU A 1 327 ? 11.337  15.485  -3.822  1.00 85.70 327 A 1 
ATOM 2533 O OE2 . GLU A 1 327 ? 11.565  16.010  -5.946  1.00 87.57 327 A 1 
ATOM 2534 N N   . SER A 1 328 ? 6.381   16.699  -7.482  1.00 98.10 328 A 1 
ATOM 2535 C CA  . SER A 1 328 ? 5.529   17.891  -7.640  1.00 98.03 328 A 1 
ATOM 2536 C C   . SER A 1 328 ? 4.041   17.629  -7.363  1.00 98.13 328 A 1 
ATOM 2537 O O   . SER A 1 328 ? 3.312   18.547  -7.000  1.00 97.57 328 A 1 
ATOM 2538 C CB  . SER A 1 328 ? 5.715   18.511  -9.032  1.00 97.68 328 A 1 
ATOM 2539 O OG  . SER A 1 328 ? 5.120   17.746  -10.059 1.00 87.73 328 A 1 
ATOM 2540 N N   . LEU A 1 329 ? 3.599   16.372  -7.481  1.00 98.27 329 A 1 
ATOM 2541 C CA  . LEU A 1 329 ? 2.251   15.909  -7.132  1.00 98.29 329 A 1 
ATOM 2542 C C   . LEU A 1 329 ? 2.137   15.437  -5.666  1.00 98.14 329 A 1 
ATOM 2543 O O   . LEU A 1 329 ? 1.138   14.823  -5.293  1.00 97.71 329 A 1 
ATOM 2544 C CB  . LEU A 1 329 ? 1.818   14.819  -8.131  1.00 98.46 329 A 1 
ATOM 2545 C CG  . LEU A 1 329 ? 1.659   15.307  -9.585  1.00 98.24 329 A 1 
ATOM 2546 C CD1 . LEU A 1 329 ? 1.416   14.106  -10.496 1.00 97.70 329 A 1 
ATOM 2547 C CD2 . LEU A 1 329 ? 0.490   16.276  -9.745  1.00 97.65 329 A 1 
ATOM 2548 N N   . ASN A 1 330 ? 3.143   15.701  -4.838  1.00 98.05 330 A 1 
ATOM 2549 C CA  . ASN A 1 330 ? 3.190   15.336  -3.419  1.00 97.75 330 A 1 
ATOM 2550 C C   . ASN A 1 330 ? 3.055   13.820  -3.152  1.00 97.67 330 A 1 
ATOM 2551 O O   . ASN A 1 330 ? 2.507   13.397  -2.129  1.00 96.48 330 A 1 
ATOM 2552 C CB  . ASN A 1 330 ? 2.191   16.193  -2.615  1.00 97.46 330 A 1 
ATOM 2553 C CG  . ASN A 1 330 ? 2.425   17.679  -2.795  1.00 95.23 330 A 1 
ATOM 2554 O OD1 . ASN A 1 330 ? 3.439   18.217  -2.397  1.00 85.99 330 A 1 
ATOM 2555 N ND2 . ASN A 1 330 ? 1.501   18.386  -3.397  1.00 84.66 330 A 1 
ATOM 2556 N N   . LEU A 1 331 ? 3.566   12.980  -4.059  1.00 97.74 331 A 1 
ATOM 2557 C CA  . LEU A 1 331 ? 3.562   11.518  -3.911  1.00 97.57 331 A 1 
ATOM 2558 C C   . LEU A 1 331 ? 4.688   10.991  -3.009  1.00 97.17 331 A 1 
ATOM 2559 O O   . LEU A 1 331 ? 4.681   9.819   -2.630  1.00 96.02 331 A 1 
ATOM 2560 C CB  . LEU A 1 331 ? 3.625   10.867  -5.299  1.00 97.77 331 A 1 
ATOM 2561 C CG  . LEU A 1 331 ? 2.436   11.191  -6.218  1.00 97.57 331 A 1 
ATOM 2562 C CD1 . LEU A 1 331 ? 2.679   10.552  -7.586  1.00 96.89 331 A 1 
ATOM 2563 C CD2 . LEU A 1 331 ? 1.120   10.640  -5.660  1.00 96.67 331 A 1 
ATOM 2564 N N   . GLY A 1 332 ? 5.646   11.827  -2.667  1.00 97.09 332 A 1 
ATOM 2565 C CA  . GLY A 1 332 ? 6.833   11.513  -1.874  1.00 96.30 332 A 1 
ATOM 2566 C C   . GLY A 1 332 ? 7.951   12.511  -2.157  1.00 96.28 332 A 1 
ATOM 2567 O O   . GLY A 1 332 ? 7.692   13.595  -2.675  1.00 95.27 332 A 1 
ATOM 2568 N N   . SER A 1 333 ? 9.187   12.145  -1.818  1.00 95.98 333 A 1 
ATOM 2569 C CA  . SER A 1 333 ? 10.363  12.974  -2.110  1.00 95.65 333 A 1 
ATOM 2570 C C   . SER A 1 333 ? 11.510  12.145  -2.681  1.00 96.54 333 A 1 
ATOM 2571 O O   . SER A 1 333 ? 11.724  11.000  -2.274  1.00 96.33 333 A 1 
ATOM 2572 C CB  . SER A 1 333 ? 10.816  13.731  -0.861  1.00 93.87 333 A 1 
ATOM 2573 O OG  . SER A 1 333 ? 11.873  14.622  -1.172  1.00 88.70 333 A 1 
ATOM 2574 N N   . THR A 1 334 ? 12.261  12.756  -3.598  1.00 97.59 334 A 1 
ATOM 2575 C CA  . THR A 1 334 ? 13.528  12.236  -4.131  1.00 97.90 334 A 1 
ATOM 2576 C C   . THR A 1 334 ? 14.709  12.461  -3.175  1.00 98.05 334 A 1 
ATOM 2577 O O   . THR A 1 334 ? 15.755  11.828  -3.324  1.00 97.74 334 A 1 
ATOM 2578 C CB  . THR A 1 334 ? 13.838  12.862  -5.498  1.00 97.77 334 A 1 
ATOM 2579 O OG1 . THR A 1 334 ? 13.929  14.262  -5.400  1.00 96.28 334 A 1 
ATOM 2580 C CG2 . THR A 1 334 ? 12.786  12.509  -6.549  1.00 95.54 334 A 1 
ATOM 2581 N N   . ASP A 1 335 ? 14.549  13.311  -2.160  1.00 97.83 335 A 1 
ATOM 2582 C CA  . ASP A 1 335 ? 15.573  13.546  -1.142  1.00 97.88 335 A 1 
ATOM 2583 C C   . ASP A 1 335 ? 15.600  12.414  -0.103  1.00 97.97 335 A 1 
ATOM 2584 O O   . ASP A 1 335 ? 14.979  12.477  0.968   1.00 97.46 335 A 1 
ATOM 2585 C CB  . ASP A 1 335 ? 15.391  14.924  -0.497  1.00 97.51 335 A 1 
ATOM 2586 C CG  . ASP A 1 335 ? 16.516  15.270  0.487   1.00 96.56 335 A 1 
ATOM 2587 O OD1 . ASP A 1 335 ? 17.487  14.480  0.617   1.00 94.91 335 A 1 
ATOM 2588 O OD2 . ASP A 1 335 ? 16.396  16.340  1.126   1.00 93.85 335 A 1 
ATOM 2589 N N   . LEU A 1 336 ? 16.376  11.379  -0.414  1.00 97.85 336 A 1 
ATOM 2590 C CA  . LEU A 1 336 ? 16.544  10.208  0.451   1.00 97.95 336 A 1 
ATOM 2591 C C   . LEU A 1 336 ? 17.200  10.519  1.807   1.00 97.89 336 A 1 
ATOM 2592 O O   . LEU A 1 336 ? 17.148  9.675   2.695   1.00 97.20 336 A 1 
ATOM 2593 C CB  . LEU A 1 336 ? 17.337  9.119   -0.292  1.00 97.94 336 A 1 
ATOM 2594 C CG  . LEU A 1 336 ? 16.676  8.579   -1.577  1.00 97.66 336 A 1 
ATOM 2595 C CD1 . LEU A 1 336 ? 17.536  7.438   -2.123  1.00 97.06 336 A 1 
ATOM 2596 C CD2 . LEU A 1 336 ? 15.264  8.043   -1.332  1.00 96.91 336 A 1 
ATOM 2597 N N   . LYS A 1 337 ? 17.790  11.701  2.006   1.00 97.78 337 A 1 
ATOM 2598 C CA  . LYS A 1 337 ? 18.342  12.107  3.312   1.00 97.44 337 A 1 
ATOM 2599 C C   . LYS A 1 337 ? 17.251  12.367  4.348   1.00 97.30 337 A 1 
ATOM 2600 O O   . LYS A 1 337 ? 17.536  12.332  5.537   1.00 96.29 337 A 1 
ATOM 2601 C CB  . LYS A 1 337 ? 19.204  13.367  3.169   1.00 97.25 337 A 1 
ATOM 2602 C CG  . LYS A 1 337 ? 20.416  13.173  2.256   1.00 94.33 337 A 1 
ATOM 2603 C CD  . LYS A 1 337 ? 21.183  14.495  2.136   1.00 89.16 337 A 1 
ATOM 2604 C CE  . LYS A 1 337 ? 22.383  14.331  1.203   1.00 83.70 337 A 1 
ATOM 2605 N NZ  . LYS A 1 337 ? 23.088  15.621  1.004   1.00 73.67 337 A 1 
ATOM 2606 N N   . LYS A 1 338 ? 16.028  12.623  3.900   1.00 96.66 338 A 1 
ATOM 2607 C CA  . LYS A 1 338 ? 14.851  12.842  4.759   1.00 95.55 338 A 1 
ATOM 2608 C C   . LYS A 1 338 ? 14.119  11.551  5.128   1.00 95.55 338 A 1 
ATOM 2609 O O   . LYS A 1 338 ? 13.125  11.612  5.842   1.00 93.89 338 A 1 
ATOM 2610 C CB  . LYS A 1 338 ? 13.892  13.820  4.068   1.00 94.68 338 A 1 
ATOM 2611 C CG  . LYS A 1 338 ? 14.531  15.198  3.864   1.00 92.88 338 A 1 
ATOM 2612 C CD  . LYS A 1 338 ? 13.563  16.115  3.111   1.00 88.91 338 A 1 
ATOM 2613 C CE  . LYS A 1 338 ? 14.252  17.451  2.857   1.00 85.24 338 A 1 
ATOM 2614 N NZ  . LYS A 1 338 ? 13.497  18.271  1.884   1.00 77.34 338 A 1 
ATOM 2615 N N   . ILE A 1 339 ? 14.580  10.411  4.619   1.00 96.21 339 A 1 
ATOM 2616 C CA  . ILE A 1 339 ? 13.930  9.110   4.782   1.00 95.75 339 A 1 
ATOM 2617 C C   . ILE A 1 339 ? 14.784  8.241   5.711   1.00 97.02 339 A 1 
ATOM 2618 O O   . ILE A 1 339 ? 15.983  8.076   5.479   1.00 96.51 339 A 1 
ATOM 2619 C CB  . ILE A 1 339 ? 13.709  8.450   3.401   1.00 92.84 339 A 1 
ATOM 2620 C CG1 . ILE A 1 339 ? 12.991  9.366   2.372   1.00 87.17 339 A 1 
ATOM 2621 C CG2 . ILE A 1 339 ? 12.927  7.137   3.537   1.00 84.43 339 A 1 
ATOM 2622 C CD1 . ILE A 1 339 ? 11.591  9.842   2.765   1.00 77.79 339 A 1 
ATOM 2623 N N   . ASN A 1 340 ? 14.172  7.645   6.729   1.00 97.55 340 A 1 
ATOM 2624 C CA  . ASN A 1 340 ? 14.839  6.667   7.583   1.00 97.74 340 A 1 
ATOM 2625 C C   . ASN A 1 340 ? 14.987  5.336   6.823   1.00 98.14 340 A 1 
ATOM 2626 O O   . ASN A 1 340 ? 14.034  4.559   6.708   1.00 97.95 340 A 1 
ATOM 2627 C CB  . ASN A 1 340 ? 14.062  6.519   8.898   1.00 97.18 340 A 1 
ATOM 2628 C CG  . ASN A 1 340 ? 14.734  5.536   9.842   1.00 93.94 340 A 1 
ATOM 2629 O OD1 . ASN A 1 340 ? 15.891  5.177   9.685   1.00 86.94 340 A 1 
ATOM 2630 N ND2 . ASN A 1 340 ? 14.032  5.066   10.843  1.00 85.74 340 A 1 
ATOM 2631 N N   . ILE A 1 341 ? 16.179  5.085   6.280   1.00 98.25 341 A 1 
ATOM 2632 C CA  . ILE A 1 341 ? 16.473  3.905   5.459   1.00 98.38 341 A 1 
ATOM 2633 C C   . ILE A 1 341 ? 17.323  2.917   6.256   1.00 98.40 341 A 1 
ATOM 2634 O O   . ILE A 1 341 ? 18.507  3.173   6.509   1.00 98.14 341 A 1 
ATOM 2635 C CB  . ILE A 1 341 ? 17.160  4.273   4.127   1.00 98.27 341 A 1 
ATOM 2636 C CG1 . ILE A 1 341 ? 16.374  5.368   3.368   1.00 97.73 341 A 1 
ATOM 2637 C CG2 . ILE A 1 341 ? 17.324  3.000   3.268   1.00 97.62 341 A 1 
ATOM 2638 C CD1 . ILE A 1 341 ? 16.986  5.793   2.037   1.00 96.32 341 A 1 
ATOM 2639 N N   . LYS A 1 342 ? 16.772  1.741   6.544   1.00 98.32 342 A 1 
ATOM 2640 C CA  . LYS A 1 342 ? 17.540  0.612   7.075   1.00 98.44 342 A 1 
ATOM 2641 C C   . LYS A 1 342 ? 18.122  -0.203  5.923   1.00 98.55 342 A 1 
ATOM 2642 O O   . LYS A 1 342 ? 17.405  -0.646  5.026   1.00 98.36 342 A 1 
ATOM 2643 C CB  . LYS A 1 342 ? 16.677  -0.211  8.042   1.00 98.23 342 A 1 
ATOM 2644 C CG  . LYS A 1 342 ? 17.521  -1.218  8.857   1.00 96.91 342 A 1 
ATOM 2645 C CD  . LYS A 1 342 ? 16.759  -1.700  10.108  1.00 94.29 342 A 1 
ATOM 2646 C CE  . LYS A 1 342 ? 17.602  -2.633  10.985  1.00 89.45 342 A 1 
ATOM 2647 N NZ  . LYS A 1 342 ? 16.993  -2.893  12.318  1.00 81.53 342 A 1 
ATOM 2648 N N   . ARG A 1 343 ? 19.436  -0.375  5.937   1.00 98.44 343 A 1 
ATOM 2649 C CA  . ARG A 1 343 ? 20.164  -1.203  4.967   1.00 98.41 343 A 1 
ATOM 2650 C C   . ARG A 1 343 ? 20.600  -2.492  5.646   1.00 98.48 343 A 1 
ATOM 2651 O O   . ARG A 1 343 ? 21.268  -2.435  6.677   1.00 98.11 343 A 1 
ATOM 2652 C CB  . ARG A 1 343 ? 21.359  -0.445  4.379   1.00 97.98 343 A 1 
ATOM 2653 C CG  . ARG A 1 343 ? 20.932  0.812   3.606   1.00 95.75 343 A 1 
ATOM 2654 C CD  . ARG A 1 343 ? 22.142  1.478   2.953   1.00 93.61 343 A 1 
ATOM 2655 N NE  . ARG A 1 343 ? 21.767  2.714   2.238   1.00 87.40 343 A 1 
ATOM 2656 C CZ  . ARG A 1 343 ? 21.853  3.959   2.683   1.00 81.20 343 A 1 
ATOM 2657 N NH1 . ARG A 1 343 ? 22.323  4.241   3.866   1.00 73.40 343 A 1 
ATOM 2658 N NH2 . ARG A 1 343 ? 21.462  4.953   1.940   1.00 73.82 343 A 1 
ATOM 2659 N N   . VAL A 1 344 ? 20.238  -3.621  5.071   1.00 98.31 344 A 1 
ATOM 2660 C CA  . VAL A 1 344 ? 20.575  -4.950  5.586   1.00 98.33 344 A 1 
ATOM 2661 C C   . VAL A 1 344 ? 21.411  -5.677  4.544   1.00 98.41 344 A 1 
ATOM 2662 O O   . VAL A 1 344 ? 21.077  -5.665  3.360   1.00 98.05 344 A 1 
ATOM 2663 C CB  . VAL A 1 344 ? 19.313  -5.751  5.946   1.00 98.05 344 A 1 
ATOM 2664 C CG1 . VAL A 1 344 ? 19.689  -7.101  6.564   1.00 97.08 344 A 1 
ATOM 2665 C CG2 . VAL A 1 344 ? 18.436  -4.989  6.947   1.00 97.12 344 A 1 
ATOM 2666 N N   . ARG A 1 345 ? 22.498  -6.298  4.981   1.00 98.03 345 A 1 
ATOM 2667 C CA  . ARG A 1 345 ? 23.318  -7.190  4.160   1.00 98.03 345 A 1 
ATOM 2668 C C   . ARG A 1 345 ? 23.218  -8.596  4.738   1.00 98.12 345 A 1 
ATOM 2669 O O   . ARG A 1 345 ? 23.418  -8.758  5.937   1.00 97.08 345 A 1 
ATOM 2670 C CB  . ARG A 1 345 ? 24.758  -6.657  4.100   1.00 97.35 345 A 1 
ATOM 2671 C CG  . ARG A 1 345 ? 25.596  -7.401  3.062   1.00 85.58 345 A 1 
ATOM 2672 C CD  . ARG A 1 345 ? 26.969  -6.740  2.926   1.00 81.94 345 A 1 
ATOM 2673 N NE  . ARG A 1 345 ? 27.769  -7.371  1.865   1.00 72.81 345 A 1 
ATOM 2674 C CZ  . ARG A 1 345 ? 28.926  -6.945  1.396   1.00 62.85 345 A 1 
ATOM 2675 N NH1 . ARG A 1 345 ? 29.502  -5.870  1.859   1.00 56.81 345 A 1 
ATOM 2676 N NH2 . ARG A 1 345 ? 29.528  -7.596  0.440   1.00 55.07 345 A 1 
ATOM 2677 N N   . MET A 1 346 ? 22.860  -9.551  3.900   1.00 97.18 346 A 1 
ATOM 2678 C CA  . MET A 1 346 ? 22.706  -10.964 4.242   1.00 96.63 346 A 1 
ATOM 2679 C C   . MET A 1 346 ? 23.923  -11.764 3.797   1.00 94.86 346 A 1 
ATOM 2680 O O   . MET A 1 346 ? 24.520  -11.424 2.753   1.00 88.56 346 A 1 
ATOM 2681 C CB  . MET A 1 346 ? 21.408  -11.523 3.651   1.00 95.08 346 A 1 
ATOM 2682 C CG  . MET A 1 346 ? 20.161  -10.830 4.213   1.00 93.41 346 A 1 
ATOM 2683 S SD  . MET A 1 346 ? 18.601  -11.460 3.559   1.00 93.71 346 A 1 
ATOM 2684 C CE  . MET A 1 346 ? 18.528  -13.065 4.386   1.00 87.96 346 A 1 
ATOM 2685 O OXT . MET A 1 346 ? 24.201  -12.748 4.524   1.00 90.55 346 A 1 
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