# 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_if10760
#
_entry.id if10760
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n TYR 3   
1 n ALA 4   
1 n ILE 5   
1 n ILE 6   
1 n LYS 7   
1 n TYR 8   
1 n LEU 9   
1 n ASN 10  
1 n SER 11  
1 n ILE 12  
1 n ALA 13  
1 n VAL 14  
1 n LYS 15  
1 n LYS 16  
1 n THR 17  
1 n ILE 18  
1 n LEU 19  
1 n MET 20  
1 n LYS 21  
1 n LYS 22  
1 n SER 23  
1 n TYR 24  
1 n MET 25  
1 n LEU 26  
1 n GLN 27  
1 n HIS 28  
1 n GLN 29  
1 n ARG 30  
1 n LEU 31  
1 n THR 32  
1 n GLY 33  
1 n VAL 34  
1 n VAL 35  
1 n HIS 36  
1 n LYS 37  
1 n SER 38  
1 n HIS 39  
1 n ILE 40  
1 n GLY 41  
1 n GLN 42  
1 n ARG 43  
1 n LEU 44  
1 n ASP 45  
1 n PHE 46  
1 n THR 47  
1 n LEU 48  
1 n ALA 49  
1 n LYS 50  
1 n MET 51  
1 n PHE 52  
1 n PRO 53  
1 n ASP 54  
1 n TYR 55  
1 n SER 56  
1 n ARG 57  
1 n THR 58  
1 n CYS 59  
1 n ILE 60  
1 n LYS 61  
1 n THR 62  
1 n TRP 63  
1 n ILE 64  
1 n ARG 65  
1 n SER 66  
1 n GLY 67  
1 n LEU 68  
1 n VAL 69  
1 n ILE 70  
1 n ILE 71  
1 n ASN 72  
1 n GLY 73  
1 n ARG 74  
1 n VAL 75  
1 n SER 76  
1 n VAL 77  
1 n ILE 78  
1 n PRO 79  
1 n LYS 80  
1 n GLU 81  
1 n LYS 82  
1 n ILE 83  
1 n LEU 84  
1 n GLY 85  
1 n GLY 86  
1 n GLU 87  
1 n THR 88  
1 n VAL 89  
1 n GLU 90  
1 n MET 91  
1 n GLN 92  
1 n VAL 93  
1 n THR 94  
1 n LEU 95  
1 n LYS 96  
1 n GLU 97  
1 n GLU 98  
1 n PRO 99  
1 n CYS 100 
1 n TRP 101 
1 n LYS 102 
1 n ALA 103 
1 n GLN 104 
1 n ASN 105 
1 n ILE 106 
1 n PRO 107 
1 n LEU 108 
1 n ALA 109 
1 n ILE 110 
1 n ILE 111 
1 n TYR 112 
1 n GLU 113 
1 n ASP 114 
1 n GLU 115 
1 n ASP 116 
1 n ILE 117 
1 n LEU 118 
1 n VAL 119 
1 n ILE 120 
1 n ASN 121 
1 n LYS 122 
1 n PRO 123 
1 n CYS 124 
1 n ASN 125 
1 n LEU 126 
1 n VAL 127 
1 n VAL 128 
1 n HIS 129 
1 n THR 130 
1 n GLY 131 
1 n CYS 132 
1 n GLY 133 
1 n ASN 134 
1 n PRO 135 
1 n ASP 136 
1 n GLY 137 
1 n THR 138 
1 n ILE 139 
1 n LEU 140 
1 n ASN 141 
1 n ALA 142 
1 n LEU 143 
1 n LEU 144 
1 n HIS 145 
1 n TYR 146 
1 n PHE 147 
1 n PRO 148 
1 n PRO 149 
1 n ILE 150 
1 n ALA 151 
1 n ASP 152 
1 n VAL 153 
1 n PRO 154 
1 n ARG 155 
1 n ALA 156 
1 n GLY 157 
1 n ILE 158 
1 n VAL 159 
1 n HIS 160 
1 n ARG 161 
1 n LEU 162 
1 n ASP 163 
1 n LYS 164 
1 n GLY 165 
1 n THR 166 
1 n THR 167 
1 n GLY 168 
1 n LEU 169 
1 n MET 170 
1 n VAL 171 
1 n VAL 172 
1 n ALA 173 
1 n LYS 174 
1 n THR 175 
1 n LEU 176 
1 n GLN 177 
1 n ALA 178 
1 n GLN 179 
1 n MET 180 
1 n HIS 181 
1 n LEU 182 
1 n VAL 183 
1 n GLU 184 
1 n SER 185 
1 n LEU 186 
1 n GLN 187 
1 n ALA 188 
1 n ARG 189 
1 n ALA 190 
1 n ILE 191 
1 n THR 192 
1 n ARG 193 
1 n GLU 194 
1 n TYR 195 
1 n GLU 196 
1 n ALA 197 
1 n ILE 198 
1 n ALA 199 
1 n ILE 200 
1 n GLY 201 
1 n THR 202 
1 n MET 203 
1 n THR 204 
1 n ALA 205 
1 n GLY 206 
1 n GLY 207 
1 n SER 208 
1 n VAL 209 
1 n ARG 210 
1 n GLN 211 
1 n SER 212 
1 n ILE 213 
1 n ALA 214 
1 n ARG 215 
1 n HIS 216 
1 n ALA 217 
1 n THR 218 
1 n LYS 219 
1 n ARG 220 
1 n THR 221 
1 n HIS 222 
1 n MET 223 
1 n ALA 224 
1 n ILE 225 
1 n ARG 226 
1 n PRO 227 
1 n MET 228 
1 n GLY 229 
1 n LYS 230 
1 n PRO 231 
1 n ALA 232 
1 n VAL 233 
1 n THR 234 
1 n HIS 235 
1 n TYR 236 
1 n ARG 237 
1 n ILE 238 
1 n VAL 239 
1 n GLU 240 
1 n HIS 241 
1 n PHE 242 
1 n ARG 243 
1 n SER 244 
1 n HIS 245 
1 n THR 246 
1 n HIS 247 
1 n LEU 248 
1 n ARG 249 
1 n LEU 250 
1 n ARG 251 
1 n LEU 252 
1 n GLU 253 
1 n THR 254 
1 n GLY 255 
1 n ARG 256 
1 n THR 257 
1 n HIS 258 
1 n GLN 259 
1 n ILE 260 
1 n ARG 261 
1 n VAL 262 
1 n HIS 263 
1 n MET 264 
1 n ALA 265 
1 n HIS 266 
1 n ILE 267 
1 n ASN 268 
1 n HIS 269 
1 n PRO 270 
1 n LEU 271 
1 n VAL 272 
1 n GLY 273 
1 n ASP 274 
1 n PRO 275 
1 n LEU 276 
1 n TYR 277 
1 n GLY 278 
1 n GLY 279 
1 n ARG 280 
1 n PRO 281 
1 n LYS 282 
1 n PRO 283 
1 n PRO 284 
1 n LYS 285 
1 n GLY 286 
1 n ALA 287 
1 n SER 288 
1 n ALA 289 
1 n ALA 290 
1 n PHE 291 
1 n LYS 292 
1 n ASP 293 
1 n GLN 294 
1 n LEU 295 
1 n HIS 296 
1 n LEU 297 
1 n PHE 298 
1 n TYR 299 
1 n HIS 300 
1 n GLN 301 
1 n ALA 302 
1 n LEU 303 
1 n HIS 304 
1 n ALA 305 
1 n ILE 306 
1 n PHE 307 
1 n LEU 308 
1 n SER 309 
1 n LEU 310 
1 n PHE 311 
1 n HIS 312 
1 n PRO 313 
1 n ILE 314 
1 n THR 315 
1 n SER 316 
1 n ILE 317 
1 n GLU 318 
1 n MET 319 
1 n ARG 320 
1 n TRP 321 
1 n HIS 322 
1 n ALA 323 
1 n PRO 324 
1 n LEU 325 
1 n PRO 326 
1 n LYS 327 
1 n ASP 328 
1 n MET 329 
1 n ALA 330 
1 n ALA 331 
1 n LEU 332 
1 n ILE 333 
1 n ALA 334 
1 n ALA 335 
1 n LEU 336 
1 n LYS 337 
1 n GLU 338 
1 n ASP 339 
1 n ALA 340 
1 n ALA 341 
1 n LEU 342 
1 n PHE 343 
1 n LYS 344 
1 n VAL 345 
1 n PRO 346 
1 n VAL 347 
1 n SER 348 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:16:57)"
_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 83.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n SER . 348 A 348 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -53.895 32.236  7.640   1.00 33.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -53.495 31.114  8.514   1.00 50.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -52.773 29.964  7.804   1.00 53.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -51.845 29.432  8.391   1.00 49.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -54.666 30.615  9.368   1.00 48.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -54.759 31.439  10.663  1.00 43.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -56.152 30.963  11.692  1.00 40.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -55.770 31.870  13.214  1.00 34.95 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -53.062 29.625  6.528   1.00 34.29 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -52.378 28.505  5.820   1.00 43.16 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -50.900 28.761  5.447   1.00 42.30 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -50.113 27.819  5.417   1.00 41.90 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -53.218 28.062  4.601   1.00 43.63 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -54.479 27.278  5.017   1.00 41.46 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -55.303 26.796  3.806   1.00 37.65 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -56.502 25.943  4.250   1.00 33.72 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -57.336 25.476  3.107   1.00 28.99 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -50.467 30.031  5.260   1.00 39.15 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -49.078 30.374  4.895   1.00 45.23 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -48.075 30.297  6.062   1.00 44.64 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -46.884 30.080  5.839   1.00 42.78 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -49.057 31.758  4.229   1.00 45.25 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -48.842 31.681  2.728   1.00 43.07 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -47.530 31.758  2.216   1.00 39.84 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -49.928 31.514  1.851   1.00 38.54 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -47.307 31.672  0.828   1.00 35.48 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -49.711 31.423  0.460   1.00 35.08 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -48.397 31.508  -0.051  1.00 37.46 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -48.182 31.428  -1.394  1.00 37.40 3   A 1 
ATOM 30   N N   . ALA A 1 4   ? -48.524 30.442  7.305   1.00 42.66 4   A 1 
ATOM 31   C CA  . ALA A 1 4   ? -47.651 30.375  8.484   1.00 49.77 4   A 1 
ATOM 32   C C   . ALA A 1 4   ? -47.265 28.925  8.843   1.00 48.27 4   A 1 
ATOM 33   O O   . ALA A 1 4   ? -46.132 28.668  9.249   1.00 48.37 4   A 1 
ATOM 34   C CB  . ALA A 1 4   ? -48.354 31.097  9.643   1.00 51.39 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? -48.157 27.968  8.595   1.00 39.97 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? -47.940 26.540  8.890   1.00 43.18 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? -46.929 25.919  7.910   1.00 43.17 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? -46.052 25.157  8.321   1.00 43.91 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? -49.304 25.810  8.925   1.00 44.20 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? -50.163 26.365  10.092  1.00 41.68 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? -49.120 24.290  9.068   1.00 42.67 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? -51.618 25.875  10.101  1.00 40.66 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -46.942 26.324  6.628   1.00 41.25 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -45.996 25.836  5.607   1.00 43.37 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -44.569 26.351  5.875   1.00 43.40 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -43.602 25.599  5.735   1.00 43.06 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -46.522 26.188  4.196   1.00 44.41 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -47.854 25.443  3.933   1.00 43.05 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -45.487 25.828  3.110   1.00 44.65 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -48.582 25.870  2.651   1.00 42.22 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? -44.400 27.599  6.348   1.00 34.99 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -43.085 28.124  6.767   1.00 39.43 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -42.541 27.425  8.019   1.00 39.06 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -41.330 27.230  8.117   1.00 39.01 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -43.136 29.652  6.959   1.00 40.02 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -42.603 30.397  5.726   1.00 38.04 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? -42.546 31.915  5.955   1.00 35.86 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? -41.893 32.618  4.757   1.00 31.54 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? -41.806 34.093  4.945   1.00 27.93 7   A 1 
ATOM 60   N N   . TYR A 1 8   ? -43.399 27.026  8.937   1.00 39.07 8   A 1 
ATOM 61   C CA  . TYR A 1 8   ? -42.996 26.322  10.160  1.00 39.85 8   A 1 
ATOM 62   C C   . TYR A 1 8   ? -42.578 24.868  9.879   1.00 39.64 8   A 1 
ATOM 63   O O   . TYR A 1 8   ? -41.538 24.418  10.368  1.00 38.74 8   A 1 
ATOM 64   C CB  . TYR A 1 8   ? -44.129 26.425  11.189  1.00 39.21 8   A 1 
ATOM 65   C CG  . TYR A 1 8   ? -43.659 26.241  12.620  1.00 36.91 8   A 1 
ATOM 66   C CD1 . TYR A 1 8   ? -43.820 25.002  13.272  1.00 34.20 8   A 1 
ATOM 67   C CD2 . TYR A 1 8   ? -43.063 27.322  13.302  1.00 33.51 8   A 1 
ATOM 68   C CE1 . TYR A 1 8   ? -43.389 24.845  14.602  1.00 32.07 8   A 1 
ATOM 69   C CE2 . TYR A 1 8   ? -42.627 27.166  14.636  1.00 31.60 8   A 1 
ATOM 70   C CZ  . TYR A 1 8   ? -42.791 25.927  15.284  1.00 34.44 8   A 1 
ATOM 71   O OH  . TYR A 1 8   ? -42.374 25.775  16.569  1.00 33.08 8   A 1 
ATOM 72   N N   . LEU A 1 9   ? -43.284 24.164  8.993   1.00 36.81 9   A 1 
ATOM 73   C CA  . LEU A 1 9   ? -42.940 22.795  8.579   1.00 39.73 9   A 1 
ATOM 74   C C   . LEU A 1 9   ? -41.659 22.737  7.733   1.00 39.66 9   A 1 
ATOM 75   O O   . LEU A 1 9   ? -40.821 21.860  7.955   1.00 38.27 9   A 1 
ATOM 76   C CB  . LEU A 1 9   ? -44.148 22.171  7.854   1.00 38.28 9   A 1 
ATOM 77   C CG  . LEU A 1 9   ? -45.332 21.845  8.787   1.00 36.24 9   A 1 
ATOM 78   C CD1 . LEU A 1 9   ? -46.557 21.460  7.956   1.00 33.67 9   A 1 
ATOM 79   C CD2 . LEU A 1 9   ? -45.016 20.681  9.733   1.00 36.85 9   A 1 
ATOM 80   N N   . ASN A 1 10  ? -41.412 23.718  6.850   1.00 35.34 10  A 1 
ATOM 81   C CA  . ASN A 1 10  ? -40.147 23.819  6.108   1.00 38.89 10  A 1 
ATOM 82   C C   . ASN A 1 10  ? -38.960 24.199  7.011   1.00 38.99 10  A 1 
ATOM 83   O O   . ASN A 1 10  ? -37.843 23.737  6.778   1.00 37.51 10  A 1 
ATOM 84   C CB  . ASN A 1 10  ? -40.322 24.790  4.924   1.00 38.07 10  A 1 
ATOM 85   C CG  . ASN A 1 10  ? -41.044 24.152  3.744   1.00 33.95 10  A 1 
ATOM 86   O OD1 . ASN A 1 10  ? -41.177 22.948  3.629   1.00 31.35 10  A 1 
ATOM 87   N ND2 . ASN A 1 10  ? -41.499 24.937  2.797   1.00 31.63 10  A 1 
ATOM 88   N N   . SER A 1 11  ? -39.167 24.960  8.083   1.00 33.59 11  A 1 
ATOM 89   C CA  . SER A 1 11  ? -38.130 25.250  9.092   1.00 37.76 11  A 1 
ATOM 90   C C   . SER A 1 11  ? -37.721 24.002  9.889   1.00 38.31 11  A 1 
ATOM 91   O O   . SER A 1 11  ? -36.543 23.829  10.211  1.00 37.33 11  A 1 
ATOM 92   C CB  . SER A 1 11  ? -38.646 26.348  10.027  1.00 36.76 11  A 1 
ATOM 93   O OG  . SER A 1 11  ? -37.716 26.627  11.059  1.00 32.82 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? -38.656 23.092  10.160  1.00 32.89 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? -38.389 21.826  10.858  1.00 34.71 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? -37.713 20.811  9.920   1.00 34.87 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? -36.801 20.098  10.345  1.00 33.60 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? -39.692 21.299  11.504  1.00 33.55 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? -40.149 22.268  12.623  1.00 31.39 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? -39.496 19.883  12.082  1.00 32.23 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? -41.559 21.989  13.157  1.00 30.49 12  A 1 
ATOM 102  N N   . ALA A 1 13  ? -38.064 20.778  8.627   1.00 28.94 13  A 1 
ATOM 103  C CA  . ALA A 1 13  ? -37.425 19.920  7.628   1.00 31.44 13  A 1 
ATOM 104  C C   . ALA A 1 13  ? -35.973 20.346  7.331   1.00 31.95 13  A 1 
ATOM 105  O O   . ALA A 1 13  ? -35.082 19.499  7.264   1.00 31.13 13  A 1 
ATOM 106  C CB  . ALA A 1 13  ? -38.303 19.911  6.371   1.00 30.29 13  A 1 
ATOM 107  N N   . VAL A 1 14  ? -35.690 21.659  7.254   1.00 27.60 14  A 1 
ATOM 108  C CA  . VAL A 1 14  ? -34.329 22.184  7.024   1.00 29.27 14  A 1 
ATOM 109  C C   . VAL A 1 14  ? -33.436 22.032  8.266   1.00 30.26 14  A 1 
ATOM 110  O O   . VAL A 1 14  ? -32.239 21.785  8.137   1.00 28.69 14  A 1 
ATOM 111  C CB  . VAL A 1 14  ? -34.398 23.630  6.500   1.00 27.12 14  A 1 
ATOM 112  C CG1 . VAL A 1 14  ? -33.018 24.275  6.329   1.00 23.34 14  A 1 
ATOM 113  C CG2 . VAL A 1 14  ? -35.068 23.662  5.112   1.00 24.15 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? -33.989 22.057  9.482   1.00 24.61 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? -33.219 21.775  10.711  1.00 28.00 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? -32.918 20.288  10.941  1.00 28.59 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? -32.002 19.984  11.700  1.00 27.09 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? -33.892 22.418  11.931  1.00 26.61 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? -33.569 23.917  12.023  1.00 24.05 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? -34.196 24.539  13.278  1.00 22.13 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? -33.803 26.015  13.393  1.00 19.98 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? -34.402 26.651  14.599  1.00 18.60 15  A 1 
ATOM 123  N N   . LYS A 1 16  ? -33.598 19.360  10.257  1.00 21.43 16  A 1 
ATOM 124  C CA  . LYS A 1 16  ? -33.293 17.918  10.309  1.00 24.78 16  A 1 
ATOM 125  C C   . LYS A 1 16  ? -32.165 17.485  9.358   1.00 25.16 16  A 1 
ATOM 126  O O   . LYS A 1 16  ? -31.647 16.387  9.513   1.00 24.22 16  A 1 
ATOM 127  C CB  . LYS A 1 16  ? -34.578 17.085  10.130  1.00 23.86 16  A 1 
ATOM 128  C CG  . LYS A 1 16  ? -34.986 16.400  11.442  1.00 21.45 16  A 1 
ATOM 129  C CD  . LYS A 1 16  ? -36.244 15.538  11.261  1.00 19.53 16  A 1 
ATOM 130  C CE  . LYS A 1 16  ? -36.589 14.801  12.563  1.00 17.86 16  A 1 
ATOM 131  N NZ  . LYS A 1 16  ? -37.788 13.934  12.410  1.00 16.63 16  A 1 
ATOM 132  N N   . THR A 1 17  ? -31.731 18.351  8.427   1.00 21.63 17  A 1 
ATOM 133  C CA  . THR A 1 17  ? -30.684 18.031  7.427   1.00 23.17 17  A 1 
ATOM 134  C C   . THR A 1 17  ? -29.282 18.509  7.827   1.00 23.63 17  A 1 
ATOM 135  O O   . THR A 1 17  ? -28.305 18.182  7.163   1.00 22.99 17  A 1 
ATOM 136  C CB  . THR A 1 17  ? -31.111 18.525  6.033   1.00 22.56 17  A 1 
ATOM 137  O OG1 . THR A 1 17  ? -32.461 18.173  5.806   1.00 20.33 17  A 1 
ATOM 138  C CG2 . THR A 1 17  ? -30.328 17.881  4.888   1.00 20.63 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? -29.125 19.218  8.948   1.00 23.60 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? -27.817 19.662  9.457   1.00 24.11 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? -27.609 19.089  10.859  1.00 24.89 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? -27.560 19.815  11.836  1.00 23.98 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? -27.646 21.204  9.377   1.00 23.03 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? -28.000 21.753  7.976   1.00 21.02 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? -26.192 21.591  9.735   1.00 21.73 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? -27.972 23.283  7.875   1.00 19.61 18  A 1 
ATOM 147  N N   . LEU A 1 19  ? -27.516 17.768  10.967  1.00 23.61 19  A 1 
ATOM 148  C CA  . LEU A 1 19  ? -26.804 17.083  12.060  1.00 25.39 19  A 1 
ATOM 149  C C   . LEU A 1 19  ? -26.615 15.577  11.772  1.00 26.15 19  A 1 
ATOM 150  O O   . LEU A 1 19  ? -26.818 14.735  12.637  1.00 25.95 19  A 1 
ATOM 151  C CB  . LEU A 1 19  ? -27.419 17.362  13.461  1.00 24.29 19  A 1 
ATOM 152  C CG  . LEU A 1 19  ? -26.363 17.901  14.461  1.00 22.33 19  A 1 
ATOM 153  C CD1 . LEU A 1 19  ? -26.452 19.416  14.597  1.00 20.56 19  A 1 
ATOM 154  C CD2 . LEU A 1 19  ? -26.549 17.304  15.852  1.00 21.88 19  A 1 
ATOM 155  N N   . MET A 1 20  ? -26.160 15.209  10.563  1.00 24.85 20  A 1 
ATOM 156  C CA  . MET A 1 20  ? -25.441 13.936  10.431  1.00 26.83 20  A 1 
ATOM 157  C C   . MET A 1 20  ? -23.981 14.173  10.836  1.00 29.01 20  A 1 
ATOM 158  O O   . MET A 1 20  ? -23.057 14.155  10.031  1.00 28.56 20  A 1 
ATOM 159  C CB  . MET A 1 20  ? -25.607 13.279  9.048   1.00 25.26 20  A 1 
ATOM 160  C CG  . MET A 1 20  ? -26.998 12.655  8.897   1.00 21.76 20  A 1 
ATOM 161  S SD  . MET A 1 20  ? -27.140 11.522  7.487   1.00 19.45 20  A 1 
ATOM 162  C CE  . MET A 1 20  ? -26.506 9.984   8.219   1.00 17.98 20  A 1 
ATOM 163  N N   . LYS A 1 21  ? -23.764 14.437  12.140  1.00 26.79 21  A 1 
ATOM 164  C CA  . LYS A 1 21  ? -22.504 14.062  12.782  1.00 28.60 21  A 1 
ATOM 165  C C   . LYS A 1 21  ? -22.283 12.594  12.416  1.00 29.71 21  A 1 
ATOM 166  O O   . LYS A 1 21  ? -23.201 11.794  12.581  1.00 28.22 21  A 1 
ATOM 167  C CB  . LYS A 1 21  ? -22.596 14.218  14.313  1.00 26.71 21  A 1 
ATOM 168  C CG  . LYS A 1 21  ? -22.341 15.654  14.806  1.00 24.04 21  A 1 
ATOM 169  C CD  . LYS A 1 21  ? -22.486 15.745  16.333  1.00 21.94 21  A 1 
ATOM 170  C CE  . LYS A 1 21  ? -22.130 17.143  16.850  1.00 20.05 21  A 1 
ATOM 171  N NZ  . LYS A 1 21  ? -22.367 17.274  18.313  1.00 18.65 21  A 1 
ATOM 172  N N   . LYS A 1 22  ? -21.084 12.246  11.912  1.00 31.57 22  A 1 
ATOM 173  C CA  . LYS A 1 22  ? -20.622 10.857  11.849  1.00 32.90 22  A 1 
ATOM 174  C C   . LYS A 1 22  ? -20.864 10.245  13.232  1.00 33.77 22  A 1 
ATOM 175  O O   . LYS A 1 22  ? -20.096 10.509  14.158  1.00 32.56 22  A 1 
ATOM 176  C CB  . LYS A 1 22  ? -19.121 10.801  11.492  1.00 31.05 22  A 1 
ATOM 177  C CG  . LYS A 1 22  ? -18.824 10.815  9.986   1.00 28.43 22  A 1 
ATOM 178  C CD  . LYS A 1 22  ? -17.302 10.791  9.747   1.00 26.41 22  A 1 
ATOM 179  C CE  . LYS A 1 22  ? -16.981 10.612  8.254   1.00 24.42 22  A 1 
ATOM 180  N NZ  . LYS A 1 22  ? -15.524 10.614  7.986   1.00 22.76 22  A 1 
ATOM 181  N N   . SER A 1 23  ? -21.964 9.514   13.384  1.00 33.14 23  A 1 
ATOM 182  C CA  . SER A 1 23  ? -22.235 8.742   14.581  1.00 34.92 23  A 1 
ATOM 183  C C   . SER A 1 23  ? -21.294 7.553   14.500  1.00 36.96 23  A 1 
ATOM 184  O O   . SER A 1 23  ? -21.579 6.573   13.831  1.00 35.92 23  A 1 
ATOM 185  C CB  . SER A 1 23  ? -23.714 8.332   14.655  1.00 32.96 23  A 1 
ATOM 186  O OG  . SER A 1 23  ? -23.997 7.835   15.940  1.00 29.82 23  A 1 
ATOM 187  N N   . TYR A 1 24  ? -20.104 7.717   15.078  1.00 40.19 24  A 1 
ATOM 188  C CA  . TYR A 1 24  ? -19.291 6.560   15.406  1.00 42.77 24  A 1 
ATOM 189  C C   . TYR A 1 24  ? -20.109 5.780   16.436  1.00 44.50 24  A 1 
ATOM 190  O O   . TYR A 1 24  ? -20.417 6.334   17.491  1.00 42.92 24  A 1 
ATOM 191  C CB  . TYR A 1 24  ? -17.938 7.006   15.973  1.00 40.84 24  A 1 
ATOM 192  C CG  . TYR A 1 24  ? -17.064 7.773   14.997  1.00 37.62 24  A 1 
ATOM 193  C CD1 . TYR A 1 24  ? -16.256 7.071   14.085  1.00 34.91 24  A 1 
ATOM 194  C CD2 . TYR A 1 24  ? -17.061 9.180   14.995  1.00 33.75 24  A 1 
ATOM 195  C CE1 . TYR A 1 24  ? -15.447 7.769   13.171  1.00 32.09 24  A 1 
ATOM 196  C CE2 . TYR A 1 24  ? -16.254 9.885   14.077  1.00 31.95 24  A 1 
ATOM 197  C CZ  . TYR A 1 24  ? -15.448 9.178   13.164  1.00 31.69 24  A 1 
ATOM 198  O OH  . TYR A 1 24  ? -14.669 9.855   12.277  1.00 30.52 24  A 1 
ATOM 199  N N   . MET A 1 25  ? -20.493 4.542   16.127  1.00 44.99 25  A 1 
ATOM 200  C CA  . MET A 1 25  ? -21.013 3.645   17.152  1.00 49.79 25  A 1 
ATOM 201  C C   . MET A 1 25  ? -19.869 3.419   18.139  1.00 53.67 25  A 1 
ATOM 202  O O   . MET A 1 25  ? -18.825 2.856   17.803  1.00 53.13 25  A 1 
ATOM 203  C CB  . MET A 1 25  ? -21.537 2.349   16.526  1.00 47.53 25  A 1 
ATOM 204  C CG  . MET A 1 25  ? -22.844 2.575   15.745  1.00 41.04 25  A 1 
ATOM 205  S SD  . MET A 1 25  ? -24.322 2.855   16.766  1.00 37.84 25  A 1 
ATOM 206  C CE  . MET A 1 25  ? -24.690 1.140   17.240  1.00 33.48 25  A 1 
ATOM 207  N N   . LEU A 1 26  ? -19.995 3.996   19.335  1.00 59.62 26  A 1 
ATOM 208  C CA  . LEU A 1 26  ? -18.994 3.894   20.383  1.00 63.18 26  A 1 
ATOM 209  C C   . LEU A 1 26  ? -19.321 2.640   21.184  1.00 65.91 26  A 1 
ATOM 210  O O   . LEU A 1 26  ? -20.259 2.639   21.981  1.00 63.23 26  A 1 
ATOM 211  C CB  . LEU A 1 26  ? -19.003 5.171   21.240  1.00 59.22 26  A 1 
ATOM 212  C CG  . LEU A 1 26  ? -18.519 6.448   20.524  1.00 55.41 26  A 1 
ATOM 213  C CD1 . LEU A 1 26  ? -18.650 7.650   21.472  1.00 53.36 26  A 1 
ATOM 214  C CD2 . LEU A 1 26  ? -17.069 6.376   20.053  1.00 52.26 26  A 1 
ATOM 215  N N   . GLN A 1 27  ? -18.549 1.579   20.971  1.00 66.77 27  A 1 
ATOM 216  C CA  . GLN A 1 27  ? -18.698 0.379   21.778  1.00 70.10 27  A 1 
ATOM 217  C C   . GLN A 1 27  ? -17.929 0.568   23.083  1.00 73.14 27  A 1 
ATOM 218  O O   . GLN A 1 27  ? -16.700 0.699   23.092  1.00 71.63 27  A 1 
ATOM 219  C CB  . GLN A 1 27  ? -18.268 -0.853  20.973  1.00 65.89 27  A 1 
ATOM 220  C CG  . GLN A 1 27  ? -18.714 -2.155  21.656  1.00 60.58 27  A 1 
ATOM 221  C CD  . GLN A 1 27  ? -18.357 -3.404  20.856  1.00 57.73 27  A 1 
ATOM 222  O OE1 . GLN A 1 27  ? -17.646 -3.370  19.867  1.00 53.73 27  A 1 
ATOM 223  N NE2 . GLN A 1 27  ? -18.817 -4.566  21.263  1.00 50.11 27  A 1 
ATOM 224  N N   . HIS A 1 28  ? -18.648 0.617   24.193  1.00 71.78 28  A 1 
ATOM 225  C CA  . HIS A 1 28  ? -18.042 0.628   25.519  1.00 73.72 28  A 1 
ATOM 226  C C   . HIS A 1 28  ? -17.688 -0.803  25.915  1.00 74.02 28  A 1 
ATOM 227  O O   . HIS A 1 28  ? -18.568 -1.649  26.046  1.00 71.93 28  A 1 
ATOM 228  C CB  . HIS A 1 28  ? -18.983 1.287   26.530  1.00 71.69 28  A 1 
ATOM 229  C CG  . HIS A 1 28  ? -19.183 2.755   26.247  1.00 66.38 28  A 1 
ATOM 230  N ND1 . HIS A 1 28  ? -18.269 3.756   26.475  1.00 60.28 28  A 1 
ATOM 231  C CD2 . HIS A 1 28  ? -20.293 3.337   25.698  1.00 57.74 28  A 1 
ATOM 232  C CE1 . HIS A 1 28  ? -18.816 4.919   26.078  1.00 58.01 28  A 1 
ATOM 233  N NE2 . HIS A 1 28  ? -20.048 4.714   25.598  1.00 57.51 28  A 1 
ATOM 234  N N   . GLN A 1 29  ? -16.398 -1.068  26.123  1.00 77.50 29  A 1 
ATOM 235  C CA  . GLN A 1 29  ? -15.925 -2.375  26.561  1.00 78.55 29  A 1 
ATOM 236  C C   . GLN A 1 29  ? -15.174 -2.242  27.882  1.00 81.12 29  A 1 
ATOM 237  O O   . GLN A 1 29  ? -14.303 -1.383  28.048  1.00 77.73 29  A 1 
ATOM 238  C CB  . GLN A 1 29  ? -15.098 -3.025  25.445  1.00 74.21 29  A 1 
ATOM 239  C CG  . GLN A 1 29  ? -14.861 -4.524  25.700  1.00 67.65 29  A 1 
ATOM 240  C CD  . GLN A 1 29  ? -14.202 -5.232  24.519  1.00 64.64 29  A 1 
ATOM 241  O OE1 . GLN A 1 29  ? -13.772 -4.629  23.554  1.00 58.64 29  A 1 
ATOM 242  N NE2 . GLN A 1 29  ? -14.088 -6.541  24.549  1.00 55.71 29  A 1 
ATOM 243  N N   . ARG A 1 30  ? -15.517 -3.106  28.834  1.00 83.15 30  A 1 
ATOM 244  C CA  . ARG A 1 30  ? -14.778 -3.249  30.091  1.00 84.66 30  A 1 
ATOM 245  C C   . ARG A 1 30  ? -13.826 -4.428  29.963  1.00 84.96 30  A 1 
ATOM 246  O O   . ARG A 1 30  ? -14.266 -5.555  29.769  1.00 80.57 30  A 1 
ATOM 247  C CB  . ARG A 1 30  ? -15.752 -3.381  31.272  1.00 83.28 30  A 1 
ATOM 248  C CG  . ARG A 1 30  ? -15.020 -3.333  32.632  1.00 75.53 30  A 1 
ATOM 249  C CD  . ARG A 1 30  ? -16.030 -3.374  33.777  1.00 73.76 30  A 1 
ATOM 250  N NE  . ARG A 1 30  ? -15.394 -3.289  35.113  1.00 65.59 30  A 1 
ATOM 251  C CZ  . ARG A 1 30  ? -16.020 -3.274  36.280  1.00 60.39 30  A 1 
ATOM 252  N NH1 . ARG A 1 30  ? -17.316 -3.341  36.366  1.00 56.24 30  A 1 
ATOM 253  N NH2 . ARG A 1 30  ? -15.354 -3.193  37.398  1.00 51.96 30  A 1 
ATOM 254  N N   . LEU A 1 31  ? -12.524 -4.151  30.068  1.00 86.17 31  A 1 
ATOM 255  C CA  . LEU A 1 31  ? -11.465 -5.154  30.052  1.00 85.96 31  A 1 
ATOM 256  C C   . LEU A 1 31  ? -10.933 -5.313  31.469  1.00 88.27 31  A 1 
ATOM 257  O O   . LEU A 1 31  ? -10.557 -4.325  32.099  1.00 86.83 31  A 1 
ATOM 258  C CB  . LEU A 1 31  ? -10.352 -4.728  29.081  1.00 84.65 31  A 1 
ATOM 259  C CG  . LEU A 1 31  ? -10.805 -4.528  27.626  1.00 81.44 31  A 1 
ATOM 260  C CD1 . LEU A 1 31  ? -9.643  -3.968  26.809  1.00 75.50 31  A 1 
ATOM 261  C CD2 . LEU A 1 31  ? -11.262 -5.838  26.985  1.00 75.05 31  A 1 
ATOM 262  N N   . THR A 1 32  ? -10.883 -6.534  31.965  1.00 88.28 32  A 1 
ATOM 263  C CA  . THR A 1 32  ? -10.391 -6.843  33.309  1.00 88.32 32  A 1 
ATOM 264  C C   . THR A 1 32  ? -9.408  -8.005  33.261  1.00 87.74 32  A 1 
ATOM 265  O O   . THR A 1 32  ? -9.509  -8.886  32.407  1.00 84.05 32  A 1 
ATOM 266  C CB  . THR A 1 32  ? -11.532 -7.145  34.293  1.00 87.22 32  A 1 
ATOM 267  O OG1 . THR A 1 32  ? -12.300 -8.234  33.849  1.00 79.98 32  A 1 
ATOM 268  C CG2 . THR A 1 32  ? -12.490 -5.964  34.453  1.00 78.70 32  A 1 
ATOM 269  N N   . GLY A 1 33  ? -8.442  -8.012  34.174  1.00 90.33 33  A 1 
ATOM 270  C CA  . GLY A 1 33  ? -7.495  -9.117  34.291  1.00 90.12 33  A 1 
ATOM 271  C C   . GLY A 1 33  ? -6.555  -8.948  35.477  1.00 92.03 33  A 1 
ATOM 272  O O   . GLY A 1 33  ? -6.513  -7.896  36.115  1.00 90.16 33  A 1 
ATOM 273  N N   . VAL A 1 34  ? -5.769  -9.985  35.757  1.00 90.27 34  A 1 
ATOM 274  C CA  . VAL A 1 34  ? -4.739  -9.972  36.803  1.00 91.20 34  A 1 
ATOM 275  C C   . VAL A 1 34  ? -3.376  -10.130 36.144  1.00 91.65 34  A 1 
ATOM 276  O O   . VAL A 1 34  ? -3.175  -11.015 35.311  1.00 89.11 34  A 1 
ATOM 277  C CB  . VAL A 1 34  ? -4.988  -11.053 37.872  1.00 89.94 34  A 1 
ATOM 278  C CG1 . VAL A 1 34  ? -3.949  -10.965 39.000  1.00 82.98 34  A 1 
ATOM 279  C CG2 . VAL A 1 34  ? -6.379  -10.894 38.504  1.00 82.46 34  A 1 
ATOM 280  N N   . VAL A 1 35  ? -2.427  -9.265  36.513  1.00 90.34 35  A 1 
ATOM 281  C CA  . VAL A 1 35  ? -1.061  -9.331  35.997  1.00 90.01 35  A 1 
ATOM 282  C C   . VAL A 1 35  ? -0.370  -10.580 36.535  1.00 90.26 35  A 1 
ATOM 283  O O   . VAL A 1 35  ? -0.227  -10.765 37.739  1.00 88.60 35  A 1 
ATOM 284  C CB  . VAL A 1 35  ? -0.264  -8.076  36.363  1.00 89.43 35  A 1 
ATOM 285  C CG1 . VAL A 1 35  ? 1.162   -8.192  35.819  1.00 82.91 35  A 1 
ATOM 286  C CG2 . VAL A 1 35  ? -0.891  -6.806  35.772  1.00 82.27 35  A 1 
ATOM 287  N N   . HIS A 1 36  ? 0.122   -11.419 35.642  1.00 90.58 36  A 1 
ATOM 288  C CA  . HIS A 1 36  ? 0.857   -12.612 36.049  1.00 89.85 36  A 1 
ATOM 289  C C   . HIS A 1 36  ? 2.209   -12.245 36.695  1.00 89.72 36  A 1 
ATOM 290  O O   . HIS A 1 36  ? 2.911   -11.343 36.228  1.00 87.84 36  A 1 
ATOM 291  C CB  . HIS A 1 36  ? 1.031   -13.538 34.838  1.00 87.73 36  A 1 
ATOM 292  C CG  . HIS A 1 36  ? 1.500   -14.916 35.222  1.00 82.01 36  A 1 
ATOM 293  N ND1 . HIS A 1 36  ? 2.795   -15.376 35.201  1.00 71.88 36  A 1 
ATOM 294  C CD2 . HIS A 1 36  ? 0.719   -15.941 35.690  1.00 71.58 36  A 1 
ATOM 295  C CE1 . HIS A 1 36  ? 2.802   -16.643 35.647  1.00 71.63 36  A 1 
ATOM 296  N NE2 . HIS A 1 36  ? 1.555   -17.023 35.962  1.00 73.27 36  A 1 
ATOM 297  N N   . LYS A 1 37  ? 2.626   -12.981 37.736  1.00 90.64 37  A 1 
ATOM 298  C CA  . LYS A 1 37  ? 3.875   -12.718 38.486  1.00 90.26 37  A 1 
ATOM 299  C C   . LYS A 1 37  ? 5.144   -12.746 37.614  1.00 91.08 37  A 1 
ATOM 300  O O   . LYS A 1 37  ? 6.119   -12.079 37.933  1.00 87.40 37  A 1 
ATOM 301  C CB  . LYS A 1 37  ? 4.010   -13.702 39.660  1.00 88.27 37  A 1 
ATOM 302  C CG  . LYS A 1 37  ? 2.959   -13.472 40.758  1.00 83.81 37  A 1 
ATOM 303  C CD  . LYS A 1 37  ? 3.199   -14.408 41.954  1.00 77.80 37  A 1 
ATOM 304  C CE  . LYS A 1 37  ? 2.153   -14.166 43.049  1.00 73.13 37  A 1 
ATOM 305  N NZ  . LYS A 1 37  ? 2.350   -15.060 44.220  1.00 63.71 37  A 1 
ATOM 306  N N   . SER A 1 38  ? 5.125   -13.436 36.476  1.00 89.47 38  A 1 
ATOM 307  C CA  . SER A 1 38  ? 6.232   -13.434 35.504  1.00 88.78 38  A 1 
ATOM 308  C C   . SER A 1 38  ? 6.516   -12.068 34.856  1.00 89.15 38  A 1 
ATOM 309  O O   . SER A 1 38  ? 7.519   -11.915 34.161  1.00 86.45 38  A 1 
ATOM 310  C CB  . SER A 1 38  ? 5.943   -14.455 34.398  1.00 87.51 38  A 1 
ATOM 311  O OG  . SER A 1 38  ? 4.785   -14.081 33.675  1.00 81.19 38  A 1 
ATOM 312  N N   . HIS A 1 39  ? 5.649   -11.081 35.040  1.00 89.50 39  A 1 
ATOM 313  C CA  . HIS A 1 39  ? 5.787   -9.740  34.477  1.00 88.72 39  A 1 
ATOM 314  C C   . HIS A 1 39  ? 6.429   -8.720  35.436  1.00 89.93 39  A 1 
ATOM 315  O O   . HIS A 1 39  ? 6.550   -7.555  35.060  1.00 87.61 39  A 1 
ATOM 316  C CB  . HIS A 1 39  ? 4.431   -9.283  33.927  1.00 87.81 39  A 1 
ATOM 317  C CG  . HIS A 1 39  ? 3.989   -10.095 32.732  1.00 87.41 39  A 1 
ATOM 318  N ND1 . HIS A 1 39  ? 4.704   -10.280 31.572  1.00 76.29 39  A 1 
ATOM 319  C CD2 . HIS A 1 39  ? 2.819   -10.788 32.591  1.00 77.14 39  A 1 
ATOM 320  C CE1 . HIS A 1 39  ? 3.983   -11.069 30.756  1.00 77.66 39  A 1 
ATOM 321  N NE2 . HIS A 1 39  ? 2.818   -11.400 31.331  1.00 79.64 39  A 1 
ATOM 322  N N   . ILE A 1 40  ? 6.899   -9.134  36.621  1.00 90.12 40  A 1 
ATOM 323  C CA  . ILE A 1 40  ? 7.574   -8.269  37.601  1.00 90.44 40  A 1 
ATOM 324  C C   . ILE A 1 40  ? 8.672   -7.420  36.936  1.00 90.46 40  A 1 
ATOM 325  O O   . ILE A 1 40  ? 9.495   -7.911  36.159  1.00 87.25 40  A 1 
ATOM 326  C CB  . ILE A 1 40  ? 8.124   -9.113  38.779  1.00 88.92 40  A 1 
ATOM 327  C CG1 . ILE A 1 40  ? 6.953   -9.614  39.652  1.00 80.33 40  A 1 
ATOM 328  C CG2 . ILE A 1 40  ? 9.103   -8.316  39.660  1.00 79.74 40  A 1 
ATOM 329  C CD1 . ILE A 1 40  ? 7.331   -10.725 40.642  1.00 73.05 40  A 1 
ATOM 330  N N   . GLY A 1 41  ? 8.690   -6.119  37.226  1.00 91.99 41  A 1 
ATOM 331  C CA  . GLY A 1 41  ? 9.657   -5.148  36.714  1.00 92.33 41  A 1 
ATOM 332  C C   . GLY A 1 41  ? 9.457   -4.737  35.250  1.00 93.44 41  A 1 
ATOM 333  O O   . GLY A 1 41  ? 10.161  -3.836  34.768  1.00 91.14 41  A 1 
ATOM 334  N N   . GLN A 1 42  ? 8.510   -5.342  34.525  1.00 91.92 42  A 1 
ATOM 335  C CA  . GLN A 1 42  ? 8.160   -4.933  33.166  1.00 91.85 42  A 1 
ATOM 336  C C   . GLN A 1 42  ? 7.342   -3.639  33.173  1.00 92.55 42  A 1 
ATOM 337  O O   . GLN A 1 42  ? 6.734   -3.255  34.166  1.00 91.38 42  A 1 
ATOM 338  C CB  . GLN A 1 42  ? 7.434   -6.046  32.386  1.00 90.59 42  A 1 
ATOM 339  C CG  . GLN A 1 42  ? 8.300   -7.306  32.237  1.00 83.13 42  A 1 
ATOM 340  C CD  . GLN A 1 42  ? 7.681   -8.374  31.339  1.00 81.02 42  A 1 
ATOM 341  O OE1 . GLN A 1 42  ? 6.783   -8.151  30.542  1.00 72.74 42  A 1 
ATOM 342  N NE2 . GLN A 1 42  ? 8.177   -9.594  31.399  1.00 70.14 42  A 1 
ATOM 343  N N   . ARG A 1 43  ? 7.357   -2.944  32.040  1.00 92.29 43  A 1 
ATOM 344  C CA  . ARG A 1 43  ? 6.578   -1.716  31.873  1.00 92.83 43  A 1 
ATOM 345  C C   . ARG A 1 43  ? 5.090   -2.022  31.721  1.00 93.60 43  A 1 
ATOM 346  O O   . ARG A 1 43  ? 4.741   -2.900  30.931  1.00 92.43 43  A 1 
ATOM 347  C CB  . ARG A 1 43  ? 7.065   -0.971  30.634  1.00 91.27 43  A 1 
ATOM 348  C CG  . ARG A 1 43  ? 8.453   -0.354  30.795  1.00 86.27 43  A 1 
ATOM 349  C CD  . ARG A 1 43  ? 8.983   0.139   29.448  1.00 86.98 43  A 1 
ATOM 350  N NE  . ARG A 1 43  ? 8.005   0.978   28.728  1.00 83.37 43  A 1 
ATOM 351  C CZ  . ARG A 1 43  ? 8.254   2.033   27.985  1.00 84.44 43  A 1 
ATOM 352  N NH1 . ARG A 1 43  ? 9.464   2.481   27.795  1.00 76.01 43  A 1 
ATOM 353  N NH2 . ARG A 1 43  ? 7.263   2.656   27.420  1.00 75.17 43  A 1 
ATOM 354  N N   . LEU A 1 44  ? 4.254   -1.196  32.343  1.00 92.94 44  A 1 
ATOM 355  C CA  . LEU A 1 44  ? 2.799   -1.289  32.269  1.00 92.71 44  A 1 
ATOM 356  C C   . LEU A 1 44  ? 2.293   -1.394  30.819  1.00 93.20 44  A 1 
ATOM 357  O O   . LEU A 1 44  ? 1.583   -2.332  30.468  1.00 92.44 44  A 1 
ATOM 358  C CB  . LEU A 1 44  ? 2.216   -0.053  32.987  1.00 92.52 44  A 1 
ATOM 359  C CG  . LEU A 1 44  ? 0.685   0.039   32.938  1.00 91.20 44  A 1 
ATOM 360  C CD1 . LEU A 1 44  ? 0.033   -1.165  33.613  1.00 80.73 44  A 1 
ATOM 361  C CD2 . LEU A 1 44  ? 0.225   1.326   33.616  1.00 81.57 44  A 1 
ATOM 362  N N   . ASP A 1 45  ? 2.739   -0.490  29.939  1.00 93.43 45  A 1 
ATOM 363  C CA  . ASP A 1 45  ? 2.301   -0.472  28.536  1.00 92.64 45  A 1 
ATOM 364  C C   . ASP A 1 45  ? 2.691   -1.724  27.732  1.00 92.55 45  A 1 
ATOM 365  O O   . ASP A 1 45  ? 2.087   -2.013  26.700  1.00 91.56 45  A 1 
ATOM 366  C CB  . ASP A 1 45  ? 2.825   0.802   27.842  1.00 91.98 45  A 1 
ATOM 367  C CG  . ASP A 1 45  ? 4.345   0.862   27.554  1.00 90.55 45  A 1 
ATOM 368  O OD1 . ASP A 1 45  ? 5.197   0.302   28.266  1.00 84.60 45  A 1 
ATOM 369  O OD2 . ASP A 1 45  ? 4.755   1.520   26.565  1.00 84.30 45  A 1 
ATOM 370  N N   . PHE A 1 46  ? 3.734   -2.424  28.158  1.00 92.43 46  A 1 
ATOM 371  C CA  . PHE A 1 46  ? 4.182   -3.664  27.542  1.00 90.52 46  A 1 
ATOM 372  C C   . PHE A 1 46  ? 3.399   -4.863  28.072  1.00 91.25 46  A 1 
ATOM 373  O O   . PHE A 1 46  ? 2.973   -5.707  27.287  1.00 89.81 46  A 1 
ATOM 374  C CB  . PHE A 1 46  ? 5.685   -3.820  27.780  1.00 88.84 46  A 1 
ATOM 375  C CG  . PHE A 1 46  ? 6.290   -5.052  27.141  1.00 80.00 46  A 1 
ATOM 376  C CD1 . PHE A 1 46  ? 6.572   -6.186  27.922  1.00 71.04 46  A 1 
ATOM 377  C CD2 . PHE A 1 46  ? 6.587   -5.058  25.766  1.00 69.39 46  A 1 
ATOM 378  C CE1 . PHE A 1 46  ? 7.165   -7.316  27.328  1.00 62.79 46  A 1 
ATOM 379  C CE2 . PHE A 1 46  ? 7.176   -6.188  25.175  1.00 63.56 46  A 1 
ATOM 380  C CZ  . PHE A 1 46  ? 7.470   -7.317  25.957  1.00 63.00 46  A 1 
ATOM 381  N N   . THR A 1 47  ? 3.182   -4.904  29.377  1.00 92.44 47  A 1 
ATOM 382  C CA  . THR A 1 47  ? 2.412   -5.974  30.017  1.00 91.97 47  A 1 
ATOM 383  C C   . THR A 1 47  ? 0.956   -5.966  29.578  1.00 92.16 47  A 1 
ATOM 384  O O   . THR A 1 47  ? 0.457   -7.008  29.159  1.00 90.80 47  A 1 
ATOM 385  C CB  . THR A 1 47  ? 2.521   -5.866  31.531  1.00 92.10 47  A 1 
ATOM 386  O OG1 . THR A 1 47  ? 3.891   -5.970  31.841  1.00 84.31 47  A 1 
ATOM 387  C CG2 . THR A 1 47  ? 1.760   -6.990  32.232  1.00 82.94 47  A 1 
ATOM 388  N N   . LEU A 1 48  ? 0.311   -4.802  29.559  1.00 92.05 48  A 1 
ATOM 389  C CA  . LEU A 1 48  ? -1.071  -4.702  29.083  1.00 91.41 48  A 1 
ATOM 390  C C   . LEU A 1 48  ? -1.206  -5.108  27.607  1.00 90.93 48  A 1 
ATOM 391  O O   . LEU A 1 48  ? -2.186  -5.740  27.244  1.00 89.60 48  A 1 
ATOM 392  C CB  . LEU A 1 48  ? -1.602  -3.277  29.306  1.00 91.98 48  A 1 
ATOM 393  C CG  . LEU A 1 48  ? -1.727  -2.848  30.780  1.00 90.97 48  A 1 
ATOM 394  C CD1 . LEU A 1 48  ? -2.360  -1.458  30.834  1.00 83.08 48  A 1 
ATOM 395  C CD2 . LEU A 1 48  ? -2.584  -3.802  31.603  1.00 83.89 48  A 1 
ATOM 396  N N   . ALA A 1 49  ? -0.200  -4.818  26.765  1.00 90.83 49  A 1 
ATOM 397  C CA  . ALA A 1 49  ? -0.212  -5.271  25.370  1.00 88.48 49  A 1 
ATOM 398  C C   . ALA A 1 49  ? -0.058  -6.798  25.216  1.00 88.14 49  A 1 
ATOM 399  O O   . ALA A 1 49  ? -0.460  -7.341  24.193  1.00 86.28 49  A 1 
ATOM 400  C CB  . ALA A 1 49  ? 0.878   -4.519  24.594  1.00 87.89 49  A 1 
ATOM 401  N N   . LYS A 1 50  ? 0.535   -7.483  26.200  1.00 90.39 50  A 1 
ATOM 402  C CA  . LYS A 1 50  ? 0.571   -8.954  26.235  1.00 87.76 50  A 1 
ATOM 403  C C   . LYS A 1 50  ? -0.724  -9.554  26.784  1.00 87.64 50  A 1 
ATOM 404  O O   . LYS A 1 50  ? -1.142  -10.599 26.311  1.00 84.82 50  A 1 
ATOM 405  C CB  . LYS A 1 50  ? 1.749   -9.445  27.081  1.00 87.18 50  A 1 
ATOM 406  C CG  . LYS A 1 50  ? 3.112   -9.302  26.398  1.00 80.53 50  A 1 
ATOM 407  C CD  . LYS A 1 50  ? 4.159   -9.936  27.324  1.00 75.22 50  A 1 
ATOM 408  C CE  . LYS A 1 50  ? 5.535   -10.051 26.673  1.00 68.71 50  A 1 
ATOM 409  N NZ  . LYS A 1 50  ? 6.467   -10.746 27.597  1.00 60.34 50  A 1 
ATOM 410  N N   . MET A 1 51  ? -1.317  -8.901  27.785  1.00 87.75 51  A 1 
ATOM 411  C CA  . MET A 1 51  ? -2.582  -9.354  28.382  1.00 86.68 51  A 1 
ATOM 412  C C   . MET A 1 51  ? -3.771  -9.179  27.432  1.00 86.50 51  A 1 
ATOM 413  O O   . MET A 1 51  ? -4.675  -10.000 27.434  1.00 83.59 51  A 1 
ATOM 414  C CB  . MET A 1 51  ? -2.854  -8.573  29.676  1.00 87.97 51  A 1 
ATOM 415  C CG  . MET A 1 51  ? -1.896  -8.951  30.810  1.00 85.04 51  A 1 
ATOM 416  S SD  . MET A 1 51  ? -2.128  -7.977  32.319  1.00 84.32 51  A 1 
ATOM 417  C CE  . MET A 1 51  ? -3.770  -8.548  32.836  1.00 75.08 51  A 1 
ATOM 418  N N   . PHE A 1 52  ? -3.744  -8.127  26.618  1.00 86.85 52  A 1 
ATOM 419  C CA  . PHE A 1 52  ? -4.811  -7.772  25.684  1.00 84.94 52  A 1 
ATOM 420  C C   . PHE A 1 52  ? -4.248  -7.672  24.252  1.00 83.65 52  A 1 
ATOM 421  O O   . PHE A 1 52  ? -4.023  -6.566  23.747  1.00 79.80 52  A 1 
ATOM 422  C CB  . PHE A 1 52  ? -5.481  -6.481  26.171  1.00 86.51 52  A 1 
ATOM 423  C CG  . PHE A 1 52  ? -5.986  -6.546  27.603  1.00 85.86 52  A 1 
ATOM 424  C CD1 . PHE A 1 52  ? -7.157  -7.262  27.912  1.00 79.70 52  A 1 
ATOM 425  C CD2 . PHE A 1 52  ? -5.267  -5.918  28.635  1.00 81.27 52  A 1 
ATOM 426  C CE1 . PHE A 1 52  ? -7.614  -7.337  29.242  1.00 80.03 52  A 1 
ATOM 427  C CE2 . PHE A 1 52  ? -5.722  -5.991  29.966  1.00 80.79 52  A 1 
ATOM 428  C CZ  . PHE A 1 52  ? -6.896  -6.698  30.270  1.00 85.21 52  A 1 
ATOM 429  N N   . PRO A 1 53  ? -3.936  -8.817  23.607  1.00 83.38 53  A 1 
ATOM 430  C CA  . PRO A 1 53  ? -3.250  -8.862  22.313  1.00 79.47 53  A 1 
ATOM 431  C C   . PRO A 1 53  ? -4.065  -8.265  21.160  1.00 78.38 53  A 1 
ATOM 432  O O   . PRO A 1 53  ? -3.475  -7.803  20.187  1.00 73.48 53  A 1 
ATOM 433  C CB  . PRO A 1 53  ? -2.936  -10.347 22.082  1.00 78.79 53  A 1 
ATOM 434  C CG  . PRO A 1 53  ? -4.023  -11.077 22.871  1.00 78.50 53  A 1 
ATOM 435  C CD  . PRO A 1 53  ? -4.216  -10.173 24.081  1.00 82.06 53  A 1 
ATOM 436  N N   . ASP A 1 54  ? -5.389  -8.195  21.299  1.00 78.75 54  A 1 
ATOM 437  C CA  . ASP A 1 54  ? -6.292  -7.607  20.302  1.00 76.08 54  A 1 
ATOM 438  C C   . ASP A 1 54  ? -6.105  -6.085  20.150  1.00 76.58 54  A 1 
ATOM 439  O O   . ASP A 1 54  ? -6.554  -5.473  19.177  1.00 74.37 54  A 1 
ATOM 440  C CB  . ASP A 1 54  ? -7.745  -7.927  20.689  1.00 74.18 54  A 1 
ATOM 441  C CG  . ASP A 1 54  ? -7.973  -9.429  20.873  1.00 69.97 54  A 1 
ATOM 442  O OD1 . ASP A 1 54  ? -7.464  -10.199 20.029  1.00 65.61 54  A 1 
ATOM 443  O OD2 . ASP A 1 54  ? -8.566  -9.785  21.912  1.00 64.07 54  A 1 
ATOM 444  N N   . TYR A 1 55  ? -5.393  -5.445  21.087  1.00 77.89 55  A 1 
ATOM 445  C CA  . TYR A 1 55  ? -5.174  -4.004  21.095  1.00 77.70 55  A 1 
ATOM 446  C C   . TYR A 1 55  ? -3.708  -3.646  20.884  1.00 78.72 55  A 1 
ATOM 447  O O   . TYR A 1 55  ? -2.785  -4.122  21.547  1.00 75.94 55  A 1 
ATOM 448  C CB  . TYR A 1 55  ? -5.731  -3.393  22.380  1.00 77.75 55  A 1 
ATOM 449  C CG  . TYR A 1 55  ? -7.191  -3.727  22.605  1.00 77.02 55  A 1 
ATOM 450  C CD1 . TYR A 1 55  ? -8.193  -3.132  21.809  1.00 72.38 55  A 1 
ATOM 451  C CD2 . TYR A 1 55  ? -7.536  -4.701  23.561  1.00 72.41 55  A 1 
ATOM 452  C CE1 . TYR A 1 55  ? -9.537  -3.519  21.964  1.00 70.03 55  A 1 
ATOM 453  C CE2 . TYR A 1 55  ? -8.877  -5.089  23.719  1.00 70.07 55  A 1 
ATOM 454  C CZ  . TYR A 1 55  ? -9.878  -4.505  22.915  1.00 73.11 55  A 1 
ATOM 455  O OH  . TYR A 1 55  ? -11.162 -4.906  23.050  1.00 71.37 55  A 1 
ATOM 456  N N   . SER A 1 56  ? -3.468  -2.690  19.982  1.00 77.51 56  A 1 
ATOM 457  C CA  . SER A 1 56  ? -2.113  -2.200  19.743  1.00 77.56 56  A 1 
ATOM 458  C C   . SER A 1 56  ? -1.541  -1.519  20.991  1.00 81.07 56  A 1 
ATOM 459  O O   . SER A 1 56  ? -2.212  -0.750  21.685  1.00 80.82 56  A 1 
ATOM 460  C CB  . SER A 1 56  ? -2.057  -1.283  18.518  1.00 72.73 56  A 1 
ATOM 461  O OG  . SER A 1 56  ? -2.526  0.023   18.801  1.00 65.50 56  A 1 
ATOM 462  N N   . ARG A 1 57  ? -0.234  -1.685  21.224  1.00 82.16 57  A 1 
ATOM 463  C CA  . ARG A 1 57  ? 0.482   -0.992  22.312  1.00 85.88 57  A 1 
ATOM 464  C C   . ARG A 1 57  ? 0.342   0.537   22.248  1.00 88.17 57  A 1 
ATOM 465  O O   . ARG A 1 57  ? 0.420   1.210   23.274  1.00 87.63 57  A 1 
ATOM 466  C CB  . ARG A 1 57  ? 1.955   -1.427  22.281  1.00 85.18 57  A 1 
ATOM 467  C CG  . ARG A 1 57  ? 2.751   -0.896  23.482  1.00 79.99 57  A 1 
ATOM 468  C CD  . ARG A 1 57  ? 4.195   -1.376  23.394  1.00 78.34 57  A 1 
ATOM 469  N NE  . ARG A 1 57  ? 5.008   -0.846  24.505  1.00 72.99 57  A 1 
ATOM 470  C CZ  . ARG A 1 57  ? 6.311   -0.972  24.658  1.00 70.59 57  A 1 
ATOM 471  N NH1 . ARG A 1 57  ? 7.060   -1.564  23.776  1.00 61.25 57  A 1 
ATOM 472  N NH2 . ARG A 1 57  ? 6.884   -0.504  25.723  1.00 63.06 57  A 1 
ATOM 473  N N   . THR A 1 58  ? 0.170   1.105   21.061  1.00 84.24 58  A 1 
ATOM 474  C CA  . THR A 1 58  ? -0.087  2.542   20.890  1.00 82.76 58  A 1 
ATOM 475  C C   . THR A 1 58  ? -1.452  2.930   21.452  1.00 84.64 58  A 1 
ATOM 476  O O   . THR A 1 58  ? -1.536  3.923   22.165  1.00 83.57 58  A 1 
ATOM 477  C CB  . THR A 1 58  ? 0.012   2.950   19.414  1.00 80.60 58  A 1 
ATOM 478  O OG1 . THR A 1 58  ? 1.287   2.581   18.929  1.00 72.81 58  A 1 
ATOM 479  C CG2 . THR A 1 58  ? -0.110  4.457   19.206  1.00 70.22 58  A 1 
ATOM 480  N N   . CYS A 1 59  ? -2.485  2.123   21.194  1.00 82.51 59  A 1 
ATOM 481  C CA  . CYS A 1 59  ? -3.830  2.318   21.733  1.00 83.49 59  A 1 
ATOM 482  C C   . CYS A 1 59  ? -3.822  2.245   23.268  1.00 87.14 59  A 1 
ATOM 483  O O   . CYS A 1 59  ? -4.236  3.190   23.938  1.00 86.58 59  A 1 
ATOM 484  C CB  . CYS A 1 59  ? -4.745  1.262   21.102  1.00 79.16 59  A 1 
ATOM 485  S SG  . CYS A 1 59  ? -6.460  1.697   21.444  1.00 67.86 59  A 1 
ATOM 486  N N   . ILE A 1 60  ? -3.197  1.208   23.821  1.00 86.20 60  A 1 
ATOM 487  C CA  . ILE A 1 60  ? -3.038  1.024   25.271  1.00 88.81 60  A 1 
ATOM 488  C C   . ILE A 1 60  ? -2.320  2.217   25.918  1.00 90.85 60  A 1 
ATOM 489  O O   . ILE A 1 60  ? -2.765  2.730   26.937  1.00 90.61 60  A 1 
ATOM 490  C CB  . ILE A 1 60  ? -2.317  -0.313  25.537  1.00 88.87 60  A 1 
ATOM 491  C CG1 . ILE A 1 60  ? -3.254  -1.475  25.136  1.00 85.66 60  A 1 
ATOM 492  C CG2 . ILE A 1 60  ? -1.881  -0.440  27.007  1.00 84.57 60  A 1 
ATOM 493  C CD1 . ILE A 1 60  ? -2.577  -2.841  25.111  1.00 78.87 60  A 1 
ATOM 494  N N   . LYS A 1 61  ? -1.235  2.729   25.320  1.00 90.42 61  A 1 
ATOM 495  C CA  . LYS A 1 61  ? -0.556  3.939   25.824  1.00 90.39 61  A 1 
ATOM 496  C C   . LYS A 1 61  ? -1.469  5.160   25.855  1.00 91.33 61  A 1 
ATOM 497  O O   . LYS A 1 61  ? -1.325  5.984   26.758  1.00 90.86 61  A 1 
ATOM 498  C CB  . LYS A 1 61  ? 0.650   4.285   24.953  1.00 90.08 61  A 1 
ATOM 499  C CG  . LYS A 1 61  ? 1.848   3.408   25.271  1.00 84.37 61  A 1 
ATOM 500  C CD  . LYS A 1 61  ? 2.941   3.718   24.254  1.00 82.04 61  A 1 
ATOM 501  C CE  . LYS A 1 61  ? 4.140   2.833   24.541  1.00 74.47 61  A 1 
ATOM 502  N NZ  . LYS A 1 61  ? 5.200   3.069   23.538  1.00 66.74 61  A 1 
ATOM 503  N N   . THR A 1 62  ? -2.331  5.306   24.861  1.00 88.65 62  A 1 
ATOM 504  C CA  . THR A 1 62  ? -3.315  6.389   24.821  1.00 86.45 62  A 1 
ATOM 505  C C   . THR A 1 62  ? -4.303  6.234   25.970  1.00 87.75 62  A 1 
ATOM 506  O O   . THR A 1 62  ? -4.479  7.188   26.715  1.00 86.97 62  A 1 
ATOM 507  C CB  . THR A 1 62  ? -4.030  6.457   23.467  1.00 84.19 62  A 1 
ATOM 508  O OG1 . THR A 1 62  ? -3.068  6.643   22.452  1.00 77.09 62  A 1 
ATOM 509  C CG2 . THR A 1 62  ? -4.995  7.636   23.372  1.00 74.89 62  A 1 
ATOM 510  N N   . TRP A 1 63  ? -4.837  5.037   26.206  1.00 89.45 63  A 1 
ATOM 511  C CA  . TRP A 1 63  ? -5.748  4.775   27.322  1.00 89.75 63  A 1 
ATOM 512  C C   . TRP A 1 63  ? -5.113  5.035   28.691  1.00 91.72 63  A 1 
ATOM 513  O O   . TRP A 1 63  ? -5.732  5.688   29.521  1.00 91.11 63  A 1 
ATOM 514  C CB  . TRP A 1 63  ? -6.254  3.334   27.241  1.00 88.96 63  A 1 
ATOM 515  C CG  . TRP A 1 63  ? -7.018  2.980   26.007  1.00 87.04 63  A 1 
ATOM 516  C CD1 . TRP A 1 63  ? -7.685  3.833   25.190  1.00 84.33 63  A 1 
ATOM 517  C CD2 . TRP A 1 63  ? -7.242  1.653   25.463  1.00 85.01 63  A 1 
ATOM 518  N NE1 . TRP A 1 63  ? -8.305  3.129   24.183  1.00 82.40 63  A 1 
ATOM 519  C CE2 . TRP A 1 63  ? -8.072  1.773   24.309  1.00 83.17 63  A 1 
ATOM 520  C CE3 . TRP A 1 63  ? -6.841  0.353   25.840  1.00 81.44 63  A 1 
ATOM 521  C CZ2 . TRP A 1 63  ? -8.493  0.657   23.573  1.00 80.63 63  A 1 
ATOM 522  C CZ3 . TRP A 1 63  ? -7.256  -0.771  25.108  1.00 81.58 63  A 1 
ATOM 523  C CH2 . TRP A 1 63  ? -8.084  -0.620  23.979  1.00 80.66 63  A 1 
ATOM 524  N N   . ILE A 1 64  ? -3.853  4.610   28.892  1.00 91.41 64  A 1 
ATOM 525  C CA  . ILE A 1 64  ? -3.118  4.911   30.132  1.00 92.60 64  A 1 
ATOM 526  C C   . ILE A 1 64  ? -3.023  6.432   30.329  1.00 93.21 64  A 1 
ATOM 527  O O   . ILE A 1 64  ? -3.397  6.941   31.376  1.00 92.20 64  A 1 
ATOM 528  C CB  . ILE A 1 64  ? -1.717  4.254   30.131  1.00 93.49 64  A 1 
ATOM 529  C CG1 . ILE A 1 64  ? -1.789  2.711   30.108  1.00 91.56 64  A 1 
ATOM 530  C CG2 . ILE A 1 64  ? -0.917  4.682   31.376  1.00 90.42 64  A 1 
ATOM 531  C CD1 . ILE A 1 64  ? -0.471  2.045   29.682  1.00 88.18 64  A 1 
ATOM 532  N N   . ARG A 1 65  ? -2.563  7.176   29.314  1.00 91.75 65  A 1 
ATOM 533  C CA  . ARG A 1 65  ? -2.412  8.641   29.402  1.00 91.39 65  A 1 
ATOM 534  C C   . ARG A 1 65  ? -3.730  9.377   29.608  1.00 91.27 65  A 1 
ATOM 535  O O   . ARG A 1 65  ? -3.720  10.445  30.206  1.00 89.04 65  A 1 
ATOM 536  C CB  . ARG A 1 65  ? -1.745  9.168   28.134  1.00 91.88 65  A 1 
ATOM 537  C CG  . ARG A 1 65  ? -0.262  8.827   28.083  1.00 88.92 65  A 1 
ATOM 538  C CD  . ARG A 1 65  ? 0.261   9.230   26.711  1.00 85.69 65  A 1 
ATOM 539  N NE  . ARG A 1 65  ? 1.701   8.965   26.581  1.00 78.44 65  A 1 
ATOM 540  C CZ  . ARG A 1 65  ? 2.384   9.011   25.456  1.00 71.63 65  A 1 
ATOM 541  N NH1 . ARG A 1 65  ? 1.810   9.265   24.312  1.00 64.07 65  A 1 
ATOM 542  N NH2 . ARG A 1 65  ? 3.668   8.814   25.463  1.00 64.24 65  A 1 
ATOM 543  N N   . SER A 1 66  ? -4.821  8.826   29.102  1.00 90.99 66  A 1 
ATOM 544  C CA  . SER A 1 66  ? -6.169  9.376   29.264  1.00 88.91 66  A 1 
ATOM 545  C C   . SER A 1 66  ? -6.824  8.992   30.594  1.00 89.41 66  A 1 
ATOM 546  O O   . SER A 1 66  ? -7.986  9.326   30.791  1.00 86.84 66  A 1 
ATOM 547  C CB  . SER A 1 66  ? -7.049  8.965   28.081  1.00 87.14 66  A 1 
ATOM 548  O OG  . SER A 1 66  ? -6.541  9.497   26.870  1.00 79.92 66  A 1 
ATOM 549  N N   . GLY A 1 67  ? -6.125  8.286   31.487  1.00 91.99 67  A 1 
ATOM 550  C CA  . GLY A 1 67  ? -6.661  7.900   32.799  1.00 91.51 67  A 1 
ATOM 551  C C   . GLY A 1 67  ? -7.731  6.805   32.754  1.00 91.94 67  A 1 
ATOM 552  O O   . GLY A 1 67  ? -8.511  6.675   33.690  1.00 89.15 67  A 1 
ATOM 553  N N   . LEU A 1 68  ? -7.784  6.022   31.674  1.00 90.71 68  A 1 
ATOM 554  C CA  . LEU A 1 68  ? -8.776  4.950   31.487  1.00 90.21 68  A 1 
ATOM 555  C C   . LEU A 1 68  ? -8.333  3.603   32.074  1.00 91.46 68  A 1 
ATOM 556  O O   . LEU A 1 68  ? -9.067  2.622   31.976  1.00 89.76 68  A 1 
ATOM 557  C CB  . LEU A 1 68  ? -9.099  4.813   29.990  1.00 88.67 68  A 1 
ATOM 558  C CG  . LEU A 1 68  ? -9.664  6.078   29.326  1.00 85.79 68  A 1 
ATOM 559  C CD1 . LEU A 1 68  ? -9.856  5.817   27.831  1.00 79.53 68  A 1 
ATOM 560  C CD2 . LEU A 1 68  ? -11.007 6.499   29.919  1.00 79.19 68  A 1 
ATOM 561  N N   . VAL A 1 69  ? -7.118  3.541   32.644  1.00 92.38 69  A 1 
ATOM 562  C CA  . VAL A 1 69  ? -6.520  2.320   33.192  1.00 93.15 69  A 1 
ATOM 563  C C   . VAL A 1 69  ? -6.456  2.419   34.709  1.00 93.67 69  A 1 
ATOM 564  O O   . VAL A 1 69  ? -5.812  3.319   35.247  1.00 92.57 69  A 1 
ATOM 565  C CB  . VAL A 1 69  ? -5.127  2.066   32.592  1.00 92.92 69  A 1 
ATOM 566  C CG1 . VAL A 1 69  ? -4.517  0.767   33.132  1.00 88.50 69  A 1 
ATOM 567  C CG2 . VAL A 1 69  ? -5.196  1.974   31.064  1.00 87.43 69  A 1 
ATOM 568  N N   . ILE A 1 70  ? -7.082  1.477   35.385  1.00 93.64 70  A 1 
ATOM 569  C CA  . ILE A 1 70  ? -7.123  1.360   36.838  1.00 93.41 70  A 1 
ATOM 570  C C   . ILE A 1 70  ? -6.318  0.124   37.238  1.00 93.62 70  A 1 
ATOM 571  O O   . ILE A 1 70  ? -6.545  -0.964  36.712  1.00 92.35 70  A 1 
ATOM 572  C CB  . ILE A 1 70  ? -8.587  1.307   37.330  1.00 92.75 70  A 1 
ATOM 573  C CG1 . ILE A 1 70  ? -9.375  2.563   36.881  1.00 89.64 70  A 1 
ATOM 574  C CG2 . ILE A 1 70  ? -8.626  1.164   38.862  1.00 89.19 70  A 1 
ATOM 575  C CD1 . ILE A 1 70  ? -10.874 2.515   37.195  1.00 82.76 70  A 1 
ATOM 576  N N   . ILE A 1 71  ? -5.383  0.299   38.179  1.00 93.69 71  A 1 
ATOM 577  C CA  . ILE A 1 71  ? -4.542  -0.765  38.736  1.00 93.72 71  A 1 
ATOM 578  C C   . ILE A 1 71  ? -4.765  -0.792  40.241  1.00 93.92 71  A 1 
ATOM 579  O O   . ILE A 1 71  ? -4.548  0.218   40.909  1.00 92.11 71  A 1 
ATOM 580  C CB  . ILE A 1 71  ? -3.056  -0.550  38.389  1.00 93.11 71  A 1 
ATOM 581  C CG1 . ILE A 1 71  ? -2.862  -0.426  36.866  1.00 88.95 71  A 1 
ATOM 582  C CG2 . ILE A 1 71  ? -2.215  -1.713  38.953  1.00 87.55 71  A 1 
ATOM 583  C CD1 . ILE A 1 71  ? -1.411  -0.172  36.470  1.00 78.32 71  A 1 
ATOM 584  N N   . ASN A 1 72  ? -5.197  -1.925  40.788  1.00 93.01 72  A 1 
ATOM 585  C CA  . ASN A 1 72  ? -5.540  -2.071  42.209  1.00 92.61 72  A 1 
ATOM 586  C C   . ASN A 1 72  ? -6.440  -0.927  42.726  1.00 93.16 72  A 1 
ATOM 587  O O   . ASN A 1 72  ? -6.193  -0.346  43.783  1.00 89.92 72  A 1 
ATOM 588  C CB  . ASN A 1 72  ? -4.254  -2.263  43.038  1.00 91.60 72  A 1 
ATOM 589  C CG  . ASN A 1 72  ? -3.506  -3.541  42.714  1.00 90.42 72  A 1 
ATOM 590  O OD1 . ASN A 1 72  ? -4.029  -4.484  42.152  1.00 83.99 72  A 1 
ATOM 591  N ND2 . ASN A 1 72  ? -2.251  -3.616  43.089  1.00 84.60 72  A 1 
ATOM 592  N N   . GLY A 1 73  ? -7.429  -0.537  41.942  1.00 92.22 73  A 1 
ATOM 593  C CA  . GLY A 1 73  ? -8.357  0.549   42.279  1.00 92.13 73  A 1 
ATOM 594  C C   . GLY A 1 73  ? -7.811  1.973   42.101  1.00 92.87 73  A 1 
ATOM 595  O O   . GLY A 1 73  ? -8.524  2.933   42.382  1.00 90.17 73  A 1 
ATOM 596  N N   . ARG A 1 74  ? -6.564  2.160   41.623  1.00 93.10 74  A 1 
ATOM 597  C CA  . ARG A 1 74  ? -5.956  3.481   41.379  1.00 92.93 74  A 1 
ATOM 598  C C   . ARG A 1 74  ? -5.743  3.725   39.890  1.00 93.54 74  A 1 
ATOM 599  O O   . ARG A 1 74  ? -5.245  2.860   39.180  1.00 91.16 74  A 1 
ATOM 600  C CB  . ARG A 1 74  ? -4.632  3.611   42.142  1.00 91.47 74  A 1 
ATOM 601  C CG  . ARG A 1 74  ? -4.836  3.558   43.661  1.00 79.36 74  A 1 
ATOM 602  C CD  . ARG A 1 74  ? -3.499  3.745   44.377  1.00 76.19 74  A 1 
ATOM 603  N NE  . ARG A 1 74  ? -3.657  3.673   45.839  1.00 66.27 74  A 1 
ATOM 604  C CZ  . ARG A 1 74  ? -2.695  3.782   46.739  1.00 58.65 74  A 1 
ATOM 605  N NH1 . ARG A 1 74  ? -1.455  3.975   46.397  1.00 53.55 74  A 1 
ATOM 606  N NH2 . ARG A 1 74  ? -2.969  3.692   48.011  1.00 50.29 74  A 1 
ATOM 607  N N   . VAL A 1 75  ? -6.056  4.936   39.428  1.00 92.73 75  A 1 
ATOM 608  C CA  . VAL A 1 75  ? -5.817  5.340   38.038  1.00 92.71 75  A 1 
ATOM 609  C C   . VAL A 1 75  ? -4.316  5.476   37.787  1.00 93.02 75  A 1 
ATOM 610  O O   . VAL A 1 75  ? -3.631  6.219   38.489  1.00 90.85 75  A 1 
ATOM 611  C CB  . VAL A 1 75  ? -6.554  6.647   37.701  1.00 91.62 75  A 1 
ATOM 612  C CG1 . VAL A 1 75  ? -6.290  7.082   36.257  1.00 86.27 75  A 1 
ATOM 613  C CG2 . VAL A 1 75  ? -8.070  6.489   37.875  1.00 85.44 75  A 1 
ATOM 614  N N   . SER A 1 76  ? -3.798  4.794   36.757  1.00 91.88 76  A 1 
ATOM 615  C CA  . SER A 1 76  ? -2.429  4.977   36.269  1.00 91.38 76  A 1 
ATOM 616  C C   . SER A 1 76  ? -2.429  5.780   34.966  1.00 91.70 76  A 1 
ATOM 617  O O   . SER A 1 76  ? -3.165  5.472   34.029  1.00 90.11 76  A 1 
ATOM 618  C CB  . SER A 1 76  ? -1.706  3.641   36.094  1.00 90.85 76  A 1 
ATOM 619  O OG  . SER A 1 76  ? -0.392  3.895   35.620  1.00 78.85 76  A 1 
ATOM 620  N N   . VAL A 1 77  ? -1.554  6.799   34.898  1.00 94.08 77  A 1 
ATOM 621  C CA  . VAL A 1 77  ? -1.381  7.674   33.718  1.00 94.62 77  A 1 
ATOM 622  C C   . VAL A 1 77  ? 0.014   7.570   33.095  1.00 95.41 77  A 1 
ATOM 623  O O   . VAL A 1 77  ? 0.313   8.214   32.087  1.00 93.72 77  A 1 
ATOM 624  C CB  . VAL A 1 77  ? -1.749  9.135   34.044  1.00 93.42 77  A 1 
ATOM 625  C CG1 . VAL A 1 77  ? -3.236  9.254   34.409  1.00 86.09 77  A 1 
ATOM 626  C CG2 . VAL A 1 77  ? -0.906  9.710   35.186  1.00 84.04 77  A 1 
ATOM 627  N N   . ILE A 1 78  ? 0.904   6.735   33.659  1.00 93.98 78  A 1 
ATOM 628  C CA  . ILE A 1 78  ? 2.305   6.626   33.255  1.00 94.33 78  A 1 
ATOM 629  C C   . ILE A 1 78  ? 2.537   5.304   32.503  1.00 94.86 78  A 1 
ATOM 630  O O   . ILE A 1 78  ? 2.734   4.257   33.118  1.00 93.68 78  A 1 
ATOM 631  C CB  . ILE A 1 78  ? 3.246   6.801   34.475  1.00 93.42 78  A 1 
ATOM 632  C CG1 . ILE A 1 78  ? 2.984   8.150   35.184  1.00 88.53 78  A 1 
ATOM 633  C CG2 . ILE A 1 78  ? 4.713   6.723   34.006  1.00 87.38 78  A 1 
ATOM 634  C CD1 . ILE A 1 78  ? 3.806   8.362   36.460  1.00 78.60 78  A 1 
ATOM 635  N N   . PRO A 1 79  ? 2.637   5.309   31.160  1.00 94.18 79  A 1 
ATOM 636  C CA  . PRO A 1 79  ? 2.822   4.073   30.389  1.00 93.61 79  A 1 
ATOM 637  C C   . PRO A 1 79  ? 4.112   3.302   30.696  1.00 94.04 79  A 1 
ATOM 638  O O   . PRO A 1 79  ? 4.222   2.115   30.385  1.00 92.72 79  A 1 
ATOM 639  C CB  . PRO A 1 79  ? 2.817   4.519   28.921  1.00 92.66 79  A 1 
ATOM 640  C CG  . PRO A 1 79  ? 2.017   5.817   28.932  1.00 90.03 79  A 1 
ATOM 641  C CD  . PRO A 1 79  ? 2.382   6.434   30.272  1.00 91.97 79  A 1 
ATOM 642  N N   . LYS A 1 80  ? 5.139   3.996   31.226  1.00 94.06 80  A 1 
ATOM 643  C CA  . LYS A 1 80  ? 6.457   3.427   31.547  1.00 93.97 80  A 1 
ATOM 644  C C   . LYS A 1 80  ? 6.573   2.930   32.990  1.00 93.89 80  A 1 
ATOM 645  O O   . LYS A 1 80  ? 7.649   2.441   33.339  1.00 91.15 80  A 1 
ATOM 646  C CB  . LYS A 1 80  ? 7.580   4.432   31.231  1.00 92.91 80  A 1 
ATOM 647  C CG  . LYS A 1 80  ? 7.724   4.797   29.748  1.00 88.51 80  A 1 
ATOM 648  C CD  . LYS A 1 80  ? 8.945   5.708   29.568  1.00 84.24 80  A 1 
ATOM 649  C CE  . LYS A 1 80  ? 9.143   6.151   28.118  1.00 77.17 80  A 1 
ATOM 650  N NZ  . LYS A 1 80  ? 10.304  7.079   27.997  1.00 67.74 80  A 1 
ATOM 651  N N   . GLU A 1 81  ? 5.536   3.087   33.788  1.00 93.22 81  A 1 
ATOM 652  C CA  . GLU A 1 81  ? 5.467   2.583   35.161  1.00 92.41 81  A 1 
ATOM 653  C C   . GLU A 1 81  ? 5.806   1.091   35.197  1.00 93.07 81  A 1 
ATOM 654  O O   . GLU A 1 81  ? 5.447   0.340   34.285  1.00 91.24 81  A 1 
ATOM 655  C CB  . GLU A 1 81  ? 4.069   2.882   35.710  1.00 90.62 81  A 1 
ATOM 656  C CG  . GLU A 1 81  ? 3.924   2.594   37.209  1.00 83.73 81  A 1 
ATOM 657  C CD  . GLU A 1 81  ? 2.588   3.123   37.768  1.00 81.42 81  A 1 
ATOM 658  O OE1 . GLU A 1 81  ? 2.491   3.195   39.005  1.00 72.76 81  A 1 
ATOM 659  O OE2 . GLU A 1 81  ? 1.703   3.505   36.956  1.00 73.55 81  A 1 
ATOM 660  N N   . LYS A 1 82  ? 6.591   0.676   36.197  1.00 93.70 82  A 1 
ATOM 661  C CA  . LYS A 1 82  ? 6.959   -0.728  36.392  1.00 93.38 82  A 1 
ATOM 662  C C   . LYS A 1 82  ? 5.921   -1.392  37.279  1.00 93.50 82  A 1 
ATOM 663  O O   . LYS A 1 82  ? 5.584   -0.851  38.323  1.00 90.41 82  A 1 
ATOM 664  C CB  . LYS A 1 82  ? 8.357   -0.865  37.001  1.00 92.28 82  A 1 
ATOM 665  C CG  . LYS A 1 82  ? 9.484   -0.479  36.039  1.00 88.67 82  A 1 
ATOM 666  C CD  . LYS A 1 82  ? 10.828  -0.803  36.702  1.00 81.96 82  A 1 
ATOM 667  C CE  . LYS A 1 82  ? 12.019  -0.498  35.798  1.00 76.06 82  A 1 
ATOM 668  N NZ  . LYS A 1 82  ? 13.287  -0.935  36.439  1.00 66.17 82  A 1 
ATOM 669  N N   . ILE A 1 83  ? 5.489   -2.562  36.874  1.00 92.08 83  A 1 
ATOM 670  C CA  . ILE A 1 83  ? 4.532   -3.378  37.617  1.00 91.46 83  A 1 
ATOM 671  C C   . ILE A 1 83  ? 5.260   -4.393  38.502  1.00 91.45 83  A 1 
ATOM 672  O O   . ILE A 1 83  ? 6.392   -4.791  38.206  1.00 88.76 83  A 1 
ATOM 673  C CB  . ILE A 1 83  ? 3.542   -4.042  36.650  1.00 89.84 83  A 1 
ATOM 674  C CG1 . ILE A 1 83  ? 4.283   -4.878  35.593  1.00 78.48 83  A 1 
ATOM 675  C CG2 . ILE A 1 83  ? 2.636   -2.980  35.987  1.00 76.36 83  A 1 
ATOM 676  C CD1 . ILE A 1 83  ? 3.369   -5.887  34.957  1.00 69.83 83  A 1 
ATOM 677  N N   . LEU A 1 84  ? 4.621   -4.812  39.578  1.00 90.23 84  A 1 
ATOM 678  C CA  . LEU A 1 84  ? 5.180   -5.740  40.569  1.00 88.62 84  A 1 
ATOM 679  C C   . LEU A 1 84  ? 4.697   -7.186  40.369  1.00 88.04 84  A 1 
ATOM 680  O O   . LEU A 1 84  ? 5.345   -8.120  40.836  1.00 81.74 84  A 1 
ATOM 681  C CB  . LEU A 1 84  ? 4.866   -5.208  41.978  1.00 87.12 84  A 1 
ATOM 682  C CG  . LEU A 1 84  ? 5.457   -3.817  42.293  1.00 83.95 84  A 1 
ATOM 683  C CD1 . LEU A 1 84  ? 4.986   -3.348  43.663  1.00 76.65 84  A 1 
ATOM 684  C CD2 . LEU A 1 84  ? 6.989   -3.824  42.289  1.00 76.76 84  A 1 
ATOM 685  N N   . GLY A 1 85  ? 3.618   -7.382  39.610  1.00 88.85 85  A 1 
ATOM 686  C CA  . GLY A 1 85  ? 2.983   -8.680  39.376  1.00 87.89 85  A 1 
ATOM 687  C C   . GLY A 1 85  ? 1.944   -9.019  40.452  1.00 89.39 85  A 1 
ATOM 688  O O   . GLY A 1 85  ? 2.195   -8.867  41.642  1.00 85.28 85  A 1 
ATOM 689  N N   . GLY A 1 86  ? 0.793   -9.499  40.014  1.00 91.35 86  A 1 
ATOM 690  C CA  . GLY A 1 86  ? -0.360  -9.767  40.877  1.00 91.37 86  A 1 
ATOM 691  C C   . GLY A 1 86  ? -1.376  -8.621  40.961  1.00 92.62 86  A 1 
ATOM 692  O O   . GLY A 1 86  ? -2.400  -8.785  41.619  1.00 89.68 86  A 1 
ATOM 693  N N   . GLU A 1 87  ? -1.122  -7.487  40.299  1.00 91.08 87  A 1 
ATOM 694  C CA  . GLU A 1 87  ? -2.062  -6.369  40.270  1.00 90.92 87  A 1 
ATOM 695  C C   . GLU A 1 87  ? -3.332  -6.707  39.471  1.00 91.89 87  A 1 
ATOM 696  O O   . GLU A 1 87  ? -3.266  -7.297  38.389  1.00 89.98 87  A 1 
ATOM 697  C CB  . GLU A 1 87  ? -1.418  -5.096  39.693  1.00 89.63 87  A 1 
ATOM 698  C CG  . GLU A 1 87  ? -0.191  -4.592  40.460  1.00 86.25 87  A 1 
ATOM 699  C CD  . GLU A 1 87  ? 1.140   -5.078  39.887  1.00 88.44 87  A 1 
ATOM 700  O OE1 . GLU A 1 87  ? 2.143   -4.344  40.039  1.00 79.99 87  A 1 
ATOM 701  O OE2 . GLU A 1 87  ? 1.184   -6.170  39.276  1.00 81.00 87  A 1 
ATOM 702  N N   . THR A 1 88  ? -4.480  -6.263  39.973  1.00 92.42 88  A 1 
ATOM 703  C CA  . THR A 1 88  ? -5.737  -6.258  39.220  1.00 92.58 88  A 1 
ATOM 704  C C   . THR A 1 88  ? -5.767  -5.064  38.277  1.00 92.65 88  A 1 
ATOM 705  O O   . THR A 1 88  ? -5.449  -3.942  38.666  1.00 91.07 88  A 1 
ATOM 706  C CB  . THR A 1 88  ? -6.969  -6.236  40.139  1.00 92.25 88  A 1 
ATOM 707  O OG1 . THR A 1 88  ? -6.893  -5.161  41.045  1.00 82.42 88  A 1 
ATOM 708  C CG2 . THR A 1 88  ? -7.084  -7.516  40.961  1.00 80.51 88  A 1 
ATOM 709  N N   . VAL A 1 89  ? -6.133  -5.305  37.026  1.00 92.71 89  A 1 
ATOM 710  C CA  . VAL A 1 89  ? -6.244  -4.287  35.981  1.00 92.34 89  A 1 
ATOM 711  C C   . VAL A 1 89  ? -7.695  -4.186  35.550  1.00 92.51 89  A 1 
ATOM 712  O O   . VAL A 1 89  ? -8.308  -5.193  35.195  1.00 90.80 89  A 1 
ATOM 713  C CB  . VAL A 1 89  ? -5.346  -4.617  34.779  1.00 91.19 89  A 1 
ATOM 714  C CG1 . VAL A 1 89  ? -5.484  -3.568  33.670  1.00 83.19 89  A 1 
ATOM 715  C CG2 . VAL A 1 89  ? -3.872  -4.691  35.186  1.00 83.31 89  A 1 
ATOM 716  N N   . GLU A 1 90  ? -8.206  -2.964  35.510  1.00 91.85 90  A 1 
ATOM 717  C CA  . GLU A 1 90  ? -9.499  -2.650  34.918  1.00 91.10 90  A 1 
ATOM 718  C C   . GLU A 1 90  ? -9.355  -1.509  33.915  1.00 90.77 90  A 1 
ATOM 719  O O   . GLU A 1 90  ? -8.680  -0.513  34.171  1.00 88.66 90  A 1 
ATOM 720  C CB  . GLU A 1 90  ? -10.547 -2.287  35.975  1.00 89.66 90  A 1 
ATOM 721  C CG  . GLU A 1 90  ? -10.702 -3.321  37.095  1.00 79.52 90  A 1 
ATOM 722  C CD  . GLU A 1 90  ? -11.971 -3.102  37.921  1.00 78.41 90  A 1 
ATOM 723  O OE1 . GLU A 1 90  ? -12.292 -3.986  38.737  1.00 69.04 90  A 1 
ATOM 724  O OE2 . GLU A 1 90  ? -12.719 -2.128  37.656  1.00 70.01 90  A 1 
ATOM 725  N N   . MET A 1 91  ? -9.995  -1.640  32.761  1.00 90.11 91  A 1 
ATOM 726  C CA  . MET A 1 91  ? -10.035 -0.593  31.747  1.00 88.97 91  A 1 
ATOM 727  C C   . MET A 1 91  ? -11.460 -0.432  31.236  1.00 88.97 91  A 1 
ATOM 728  O O   . MET A 1 91  ? -12.075 -1.404  30.804  1.00 86.07 91  A 1 
ATOM 729  C CB  . MET A 1 91  ? -9.076  -0.899  30.585  1.00 86.61 91  A 1 
ATOM 730  C CG  . MET A 1 91  ? -7.639  -1.134  31.045  1.00 80.84 91  A 1 
ATOM 731  S SD  . MET A 1 91  ? -6.418  -1.310  29.723  1.00 80.86 91  A 1 
ATOM 732  C CE  . MET A 1 91  ? -6.798  -2.986  29.160  1.00 70.21 91  A 1 
ATOM 733  N N   . GLN A 1 92  ? -11.946 0.799   31.235  1.00 86.30 92  A 1 
ATOM 734  C CA  . GLN A 1 92  ? -13.181 1.161   30.546  1.00 83.64 92  A 1 
ATOM 735  C C   . GLN A 1 92  ? -12.808 1.904   29.272  1.00 83.83 92  A 1 
ATOM 736  O O   . GLN A 1 92  ? -12.439 3.077   29.298  1.00 80.74 92  A 1 
ATOM 737  C CB  . GLN A 1 92  ? -14.085 1.992   31.456  1.00 80.89 92  A 1 
ATOM 738  C CG  . GLN A 1 92  ? -14.702 1.142   32.575  1.00 72.70 92  A 1 
ATOM 739  C CD  . GLN A 1 92  ? -15.686 1.937   33.428  1.00 67.32 92  A 1 
ATOM 740  O OE1 . GLN A 1 92  ? -15.886 3.125   33.269  1.00 61.97 92  A 1 
ATOM 741  N NE2 . GLN A 1 92  ? -16.352 1.312   34.367  1.00 58.25 92  A 1 
ATOM 742  N N   . VAL A 1 93  ? -12.839 1.198   28.157  1.00 83.24 93  A 1 
ATOM 743  C CA  . VAL A 1 93  ? -12.405 1.742   26.874  1.00 82.19 93  A 1 
ATOM 744  C C   . VAL A 1 93  ? -13.600 1.955   25.964  1.00 82.27 93  A 1 
ATOM 745  O O   . VAL A 1 93  ? -14.497 1.123   25.861  1.00 79.88 93  A 1 
ATOM 746  C CB  . VAL A 1 93  ? -11.306 0.892   26.222  1.00 80.84 93  A 1 
ATOM 747  C CG1 . VAL A 1 93  ? -10.061 0.885   27.123  1.00 73.34 93  A 1 
ATOM 748  C CG2 . VAL A 1 93  ? -11.716 -0.547  25.926  1.00 73.60 93  A 1 
ATOM 749  N N   . THR A 1 94  ? -13.573 3.091   25.292  1.00 77.87 94  A 1 
ATOM 750  C CA  . THR A 1 94  ? -14.519 3.390   24.226  1.00 74.67 94  A 1 
ATOM 751  C C   . THR A 1 94  ? -13.837 3.071   22.906  1.00 73.70 94  A 1 
ATOM 752  O O   . THR A 1 94  ? -12.942 3.795   22.460  1.00 71.01 94  A 1 
ATOM 753  C CB  . THR A 1 94  ? -14.976 4.842   24.303  1.00 72.17 94  A 1 
ATOM 754  O OG1 . THR A 1 94  ? -15.449 5.144   25.592  1.00 64.57 94  A 1 
ATOM 755  C CG2 . THR A 1 94  ? -16.125 5.090   23.346  1.00 63.44 94  A 1 
ATOM 756  N N   . LEU A 1 95  ? -14.225 1.961   22.296  1.00 73.02 95  A 1 
ATOM 757  C CA  . LEU A 1 95  ? -13.738 1.582   20.982  1.00 70.62 95  A 1 
ATOM 758  C C   . LEU A 1 95  ? -14.478 2.417   19.941  1.00 70.09 95  A 1 
ATOM 759  O O   . LEU A 1 95  ? -15.708 2.449   19.900  1.00 67.67 95  A 1 
ATOM 760  C CB  . LEU A 1 95  ? -13.911 0.072   20.769  1.00 68.25 95  A 1 
ATOM 761  C CG  . LEU A 1 95  ? -13.131 -0.793  21.779  1.00 63.99 95  A 1 
ATOM 762  C CD1 . LEU A 1 95  ? -13.458 -2.264  21.552  1.00 61.84 95  A 1 
ATOM 763  C CD2 . LEU A 1 95  ? -11.617 -0.598  21.654  1.00 59.81 95  A 1 
ATOM 764  N N   . LYS A 1 96  ? -13.706 3.120   19.111  1.00 67.02 96  A 1 
ATOM 765  C CA  . LYS A 1 96  ? -14.238 3.563   17.827  1.00 63.62 96  A 1 
ATOM 766  C C   . LYS A 1 96  ? -14.272 2.321   16.950  1.00 62.21 96  A 1 
ATOM 767  O O   . LYS A 1 96  ? -13.222 1.701   16.801  1.00 58.23 96  A 1 
ATOM 768  C CB  . LYS A 1 96  ? -13.363 4.663   17.223  1.00 59.28 96  A 1 
ATOM 769  C CG  . LYS A 1 96  ? -13.436 5.945   18.054  1.00 53.73 96  A 1 
ATOM 770  C CD  . LYS A 1 96  ? -12.591 7.058   17.436  1.00 50.59 96  A 1 
ATOM 771  C CE  . LYS A 1 96  ? -12.695 8.302   18.321  1.00 45.50 96  A 1 
ATOM 772  N NZ  . LYS A 1 96  ? -11.889 9.418   17.791  1.00 40.96 96  A 1 
ATOM 773  N N   . GLU A 1 97  ? -15.426 1.974   16.395  1.00 59.69 97  A 1 
ATOM 774  C CA  . GLU A 1 97  ? -15.485 0.958   15.345  1.00 57.97 97  A 1 
ATOM 775  C C   . GLU A 1 97  ? -14.409 1.262   14.305  1.00 57.42 97  A 1 
ATOM 776  O O   . GLU A 1 97  ? -14.246 2.416   13.875  1.00 53.89 97  A 1 
ATOM 777  C CB  . GLU A 1 97  ? -16.866 0.909   14.682  1.00 53.40 97  A 1 
ATOM 778  C CG  . GLU A 1 97  ? -17.913 0.200   15.555  1.00 46.19 97  A 1 
ATOM 779  C CD  . GLU A 1 97  ? -19.278 0.069   14.853  1.00 42.27 97  A 1 
ATOM 780  O OE1 . GLU A 1 97  ? -20.071 -0.786  15.293  1.00 39.05 97  A 1 
ATOM 781  O OE2 . GLU A 1 97  ? -19.529 0.852   13.904  1.00 38.95 97  A 1 
ATOM 782  N N   . GLU A 1 98  ? -13.615 0.256   13.955  1.00 56.98 98  A 1 
ATOM 783  C CA  . GLU A 1 98  ? -12.715 0.387   12.818  1.00 56.50 98  A 1 
ATOM 784  C C   . GLU A 1 98  ? -13.558 0.789   11.606  1.00 56.23 98  A 1 
ATOM 785  O O   . GLU A 1 98  ? -14.683 0.303   11.461  1.00 52.86 98  A 1 
ATOM 786  C CB  . GLU A 1 98  ? -11.929 -0.901  12.547  1.00 52.63 98  A 1 
ATOM 787  C CG  . GLU A 1 98  ? -10.876 -1.187  13.635  1.00 46.98 98  A 1 
ATOM 788  C CD  . GLU A 1 98  ? -9.813  -2.209  13.202  1.00 43.72 98  A 1 
ATOM 789  O OE1 . GLU A 1 98  ? -8.734  -2.208  13.848  1.00 41.22 98  A 1 
ATOM 790  O OE2 . GLU A 1 98  ? -10.017 -2.909  12.187  1.00 39.58 98  A 1 
ATOM 791  N N   . PRO A 1 99  ? -13.069 1.713   10.757  1.00 53.64 99  A 1 
ATOM 792  C CA  . PRO A 1 99  ? -13.832 2.121   9.595   1.00 52.99 99  A 1 
ATOM 793  C C   . PRO A 1 99  ? -14.106 0.881   8.747   1.00 55.37 99  A 1 
ATOM 794  O O   . PRO A 1 99  ? -13.197 0.339   8.121   1.00 53.05 99  A 1 
ATOM 795  C CB  . PRO A 1 99  ? -12.974 3.175   8.888   1.00 48.39 99  A 1 
ATOM 796  C CG  . PRO A 1 99  ? -11.556 2.873   9.368   1.00 47.50 99  A 1 
ATOM 797  C CD  . PRO A 1 99  ? -11.761 2.330   10.777  1.00 50.03 99  A 1 
ATOM 798  N N   . CYS A 1 100 ? -15.356 0.424   8.756   1.00 62.37 100 A 1 
ATOM 799  C CA  . CYS A 1 100 ? -15.806 -0.656  7.899   1.00 63.33 100 A 1 
ATOM 800  C C   . CYS A 1 100 ? -15.537 -0.235  6.452   1.00 68.49 100 A 1 
ATOM 801  O O   . CYS A 1 100 ? -15.962 0.842   6.018   1.00 65.42 100 A 1 
ATOM 802  C CB  . CYS A 1 100 ? -17.288 -0.942  8.179   1.00 56.24 100 A 1 
ATOM 803  S SG  . CYS A 1 100 ? -17.823 -2.357  7.176   1.00 45.84 100 A 1 
ATOM 804  N N   . TRP A 1 101 ? -14.768 -1.048  5.737   1.00 78.04 101 A 1 
ATOM 805  C CA  . TRP A 1 101 ? -14.469 -0.812  4.332   1.00 80.75 101 A 1 
ATOM 806  C C   . TRP A 1 101 ? -15.781 -0.825  3.552   1.00 83.79 101 A 1 
ATOM 807  O O   . TRP A 1 101 ? -16.497 -1.823  3.552   1.00 82.26 101 A 1 
ATOM 808  C CB  . TRP A 1 101 ? -13.497 -1.878  3.826   1.00 78.20 101 A 1 
ATOM 809  C CG  . TRP A 1 101 ? -12.151 -1.859  4.485   1.00 75.59 101 A 1 
ATOM 810  C CD1 . TRP A 1 101 ? -11.794 -2.550  5.586   1.00 67.73 101 A 1 
ATOM 811  C CD2 . TRP A 1 101 ? -10.982 -1.071  4.115   1.00 71.29 101 A 1 
ATOM 812  N NE1 . TRP A 1 101 ? -10.491 -2.244  5.930   1.00 64.02 101 A 1 
ATOM 813  C CE2 . TRP A 1 101 ? -9.939  -1.331  5.053   1.00 68.36 101 A 1 
ATOM 814  C CE3 . TRP A 1 101 ? -10.705 -0.149  3.083   1.00 62.66 101 A 1 
ATOM 815  C CZ2 . TRP A 1 101 ? -8.688  -0.711  4.973   1.00 63.89 101 A 1 
ATOM 816  C CZ3 . TRP A 1 101 ? -9.453  0.473   2.991   1.00 59.20 101 A 1 
ATOM 817  C CH2 . TRP A 1 101 ? -8.444  0.199   3.930   1.00 60.43 101 A 1 
ATOM 818  N N   . LYS A 1 102 ? -16.104 0.278   2.891   1.00 84.24 102 A 1 
ATOM 819  C CA  . LYS A 1 102 ? -17.355 0.399   2.148   1.00 86.37 102 A 1 
ATOM 820  C C   . LYS A 1 102 ? -17.159 -0.056  0.711   1.00 89.53 102 A 1 
ATOM 821  O O   . LYS A 1 102 ? -16.170 0.303   0.076   1.00 88.65 102 A 1 
ATOM 822  C CB  . LYS A 1 102 ? -17.901 1.826   2.230   1.00 82.14 102 A 1 
ATOM 823  C CG  . LYS A 1 102 ? -18.268 2.187   3.674   1.00 72.72 102 A 1 
ATOM 824  C CD  . LYS A 1 102 ? -18.944 3.555   3.742   1.00 68.53 102 A 1 
ATOM 825  C CE  . LYS A 1 102 ? -19.301 3.858   5.196   1.00 58.53 102 A 1 
ATOM 826  N NZ  . LYS A 1 102 ? -20.091 5.100   5.307   1.00 49.58 102 A 1 
ATOM 827  N N   . ALA A 1 103 ? -18.126 -0.805  0.190   1.00 89.49 103 A 1 
ATOM 828  C CA  . ALA A 1 103 ? -18.231 -1.056  -1.237  1.00 90.32 103 A 1 
ATOM 829  C C   . ALA A 1 103 ? -18.364 0.276   -1.999  1.00 91.03 103 A 1 
ATOM 830  O O   . ALA A 1 103 ? -19.130 1.153   -1.598  1.00 89.41 103 A 1 
ATOM 831  C CB  . ALA A 1 103 ? -19.435 -1.975  -1.468  1.00 89.37 103 A 1 
ATOM 832  N N   . GLN A 1 104 ? -17.598 0.439   -3.078  1.00 93.06 104 A 1 
ATOM 833  C CA  . GLN A 1 104 ? -17.622 1.640   -3.914  1.00 93.64 104 A 1 
ATOM 834  C C   . GLN A 1 104 ? -17.604 1.245   -5.387  1.00 94.73 104 A 1 
ATOM 835  O O   . GLN A 1 104 ? -16.782 0.427   -5.799  1.00 94.26 104 A 1 
ATOM 836  C CB  . GLN A 1 104 ? -16.430 2.555   -3.594  1.00 92.20 104 A 1 
ATOM 837  C CG  . GLN A 1 104 ? -16.515 3.168   -2.191  1.00 88.85 104 A 1 
ATOM 838  C CD  . GLN A 1 104 ? -15.345 4.075   -1.851  1.00 88.84 104 A 1 
ATOM 839  O OE1 . GLN A 1 104 ? -14.301 4.109   -2.482  1.00 83.03 104 A 1 
ATOM 840  N NE2 . GLN A 1 104 ? -15.464 4.846   -0.789  1.00 80.97 104 A 1 
ATOM 841  N N   . ASN A 1 105 ? -18.477 1.860   -6.179  1.00 94.79 105 A 1 
ATOM 842  C CA  . ASN A 1 105 ? -18.563 1.623   -7.617  1.00 95.44 105 A 1 
ATOM 843  C C   . ASN A 1 105 ? -17.352 2.239   -8.340  1.00 95.25 105 A 1 
ATOM 844  O O   . ASN A 1 105 ? -17.411 3.360   -8.844  1.00 93.79 105 A 1 
ATOM 845  C CB  . ASN A 1 105 ? -19.916 2.134   -8.140  1.00 94.81 105 A 1 
ATOM 846  C CG  . ASN A 1 105 ? -20.145 1.737   -9.590  1.00 93.80 105 A 1 
ATOM 847  O OD1 . ASN A 1 105 ? -19.390 0.993   -10.189 1.00 88.37 105 A 1 
ATOM 848  N ND2 . ASN A 1 105 ? -21.212 2.207   -10.194 1.00 88.17 105 A 1 
ATOM 849  N N   . ILE A 1 106 ? -16.228 1.518   -8.321  1.00 96.40 106 A 1 
ATOM 850  C CA  . ILE A 1 106 ? -14.985 1.873   -9.010  1.00 96.27 106 A 1 
ATOM 851  C C   . ILE A 1 106 ? -14.746 0.796   -10.070 1.00 96.74 106 A 1 
ATOM 852  O O   . ILE A 1 106 ? -14.664 -0.381  -9.717  1.00 95.98 106 A 1 
ATOM 853  C CB  . ILE A 1 106 ? -13.807 1.974   -8.014  1.00 95.39 106 A 1 
ATOM 854  C CG1 . ILE A 1 106 ? -14.064 3.056   -6.937  1.00 94.04 106 A 1 
ATOM 855  C CG2 . ILE A 1 106 ? -12.496 2.265   -8.763  1.00 93.57 106 A 1 
ATOM 856  C CD1 . ILE A 1 106 ? -13.096 2.983   -5.747  1.00 90.48 106 A 1 
ATOM 857  N N   . PRO A 1 107 ? -14.624 1.154   -11.365 1.00 96.84 107 A 1 
ATOM 858  C CA  . PRO A 1 107 ? -14.475 0.170   -12.429 1.00 96.66 107 A 1 
ATOM 859  C C   . PRO A 1 107 ? -13.158 -0.605  -12.297 1.00 96.75 107 A 1 
ATOM 860  O O   . PRO A 1 107 ? -12.086 -0.028  -12.088 1.00 95.75 107 A 1 
ATOM 861  C CB  . PRO A 1 107 ? -14.568 0.962   -13.737 1.00 95.64 107 A 1 
ATOM 862  C CG  . PRO A 1 107 ? -14.111 2.365   -13.342 1.00 92.85 107 A 1 
ATOM 863  C CD  . PRO A 1 107 ? -14.630 2.505   -11.917 1.00 95.85 107 A 1 
ATOM 864  N N   . LEU A 1 108 ? -13.240 -1.931  -12.455 1.00 96.87 108 A 1 
ATOM 865  C CA  . LEU A 1 108 ? -12.101 -2.844  -12.491 1.00 96.95 108 A 1 
ATOM 866  C C   . LEU A 1 108 ? -11.868 -3.311  -13.933 1.00 97.19 108 A 1 
ATOM 867  O O   . LEU A 1 108 ? -12.789 -3.785  -14.590 1.00 96.12 108 A 1 
ATOM 868  C CB  . LEU A 1 108 ? -12.351 -4.035  -11.547 1.00 96.14 108 A 1 
ATOM 869  C CG  . LEU A 1 108 ? -12.426 -3.680  -10.050 1.00 95.36 108 A 1 
ATOM 870  C CD1 . LEU A 1 108 ? -12.762 -4.932  -9.240  1.00 93.48 108 A 1 
ATOM 871  C CD2 . LEU A 1 108 ? -11.101 -3.113  -9.531  1.00 93.64 108 A 1 
ATOM 872  N N   . ALA A 1 109 ? -10.627 -3.209  -14.413 1.00 97.42 109 A 1 
ATOM 873  C CA  . ALA A 1 109 ? -10.229 -3.785  -15.695 1.00 97.32 109 A 1 
ATOM 874  C C   . ALA A 1 109 ? -9.905  -5.276  -15.500 1.00 97.56 109 A 1 
ATOM 875  O O   . ALA A 1 109 ? -8.758  -5.640  -15.228 1.00 96.75 109 A 1 
ATOM 876  C CB  . ALA A 1 109 ? -9.064  -2.970  -16.267 1.00 96.62 109 A 1 
ATOM 877  N N   . ILE A 1 110 ? -10.924 -6.126  -15.594 1.00 97.66 110 A 1 
ATOM 878  C CA  . ILE A 1 110 ? -10.821 -7.576  -15.407 1.00 97.66 110 A 1 
ATOM 879  C C   . ILE A 1 110 ? -10.243 -8.207  -16.675 1.00 97.62 110 A 1 
ATOM 880  O O   . ILE A 1 110 ? -10.725 -7.962  -17.777 1.00 96.64 110 A 1 
ATOM 881  C CB  . ILE A 1 110 ? -12.187 -8.171  -15.002 1.00 97.24 110 A 1 
ATOM 882  C CG1 . ILE A 1 110 ? -12.657 -7.531  -13.672 1.00 95.91 110 A 1 
ATOM 883  C CG2 . ILE A 1 110 ? -12.096 -9.699  -14.877 1.00 96.17 110 A 1 
ATOM 884  C CD1 . ILE A 1 110 ? -14.112 -7.837  -13.324 1.00 91.43 110 A 1 
ATOM 885  N N   . ILE A 1 111 ? -9.180  -9.013  -16.501 1.00 97.74 111 A 1 
ATOM 886  C CA  . ILE A 1 111 ? -8.504  -9.756  -17.569 1.00 97.39 111 A 1 
ATOM 887  C C   . ILE A 1 111 ? -8.949  -11.214 -17.570 1.00 97.74 111 A 1 
ATOM 888  O O   . ILE A 1 111 ? -9.064  -11.831 -18.626 1.00 96.78 111 A 1 
ATOM 889  C CB  . ILE A 1 111 ? -6.973  -9.644  -17.388 1.00 95.85 111 A 1 
ATOM 890  C CG1 . ILE A 1 111 ? -6.475  -8.180  -17.418 1.00 90.67 111 A 1 
ATOM 891  C CG2 . ILE A 1 111 ? -6.200  -10.479 -18.425 1.00 89.72 111 A 1 
ATOM 892  C CD1 . ILE A 1 111 ? -6.783  -7.412  -18.711 1.00 79.64 111 A 1 
ATOM 893  N N   . TYR A 1 112 ? -9.194  -11.765 -16.386 1.00 97.52 112 A 1 
ATOM 894  C CA  . TYR A 1 112 ? -9.636  -13.136 -16.193 1.00 97.70 112 A 1 
ATOM 895  C C   . TYR A 1 112 ? -10.432 -13.252 -14.895 1.00 97.86 112 A 1 
ATOM 896  O O   . TYR A 1 112 ? -10.093 -12.603 -13.905 1.00 97.47 112 A 1 
ATOM 897  C CB  . TYR A 1 112 ? -8.414  -14.056 -16.167 1.00 97.71 112 A 1 
ATOM 898  C CG  . TYR A 1 112 ? -8.746  -15.498 -15.856 1.00 97.74 112 A 1 
ATOM 899  C CD1 . TYR A 1 112 ? -8.726  -15.955 -14.522 1.00 96.37 112 A 1 
ATOM 900  C CD2 . TYR A 1 112 ? -9.131  -16.365 -16.893 1.00 96.75 112 A 1 
ATOM 901  C CE1 . TYR A 1 112 ? -9.088  -17.282 -14.231 1.00 96.48 112 A 1 
ATOM 902  C CE2 . TYR A 1 112 ? -9.490  -17.694 -16.607 1.00 96.54 112 A 1 
ATOM 903  C CZ  . TYR A 1 112 ? -9.468  -18.155 -15.277 1.00 96.90 112 A 1 
ATOM 904  O OH  . TYR A 1 112 ? -9.817  -19.433 -14.999 1.00 95.97 112 A 1 
ATOM 905  N N   . GLU A 1 113 ? -11.448 -14.101 -14.913 1.00 97.62 113 A 1 
ATOM 906  C CA  . GLU A 1 113 ? -12.252 -14.423 -13.735 1.00 97.70 113 A 1 
ATOM 907  C C   . GLU A 1 113 ? -12.777 -15.855 -13.817 1.00 97.78 113 A 1 
ATOM 908  O O   . GLU A 1 113 ? -13.235 -16.286 -14.871 1.00 96.43 113 A 1 
ATOM 909  C CB  . GLU A 1 113 ? -13.404 -13.420 -13.614 1.00 96.58 113 A 1 
ATOM 910  C CG  . GLU A 1 113 ? -14.265 -13.704 -12.379 1.00 95.46 113 A 1 
ATOM 911  C CD  . GLU A 1 113 ? -15.281 -12.610 -12.064 1.00 96.15 113 A 1 
ATOM 912  O OE1 . GLU A 1 113 ? -15.799 -12.657 -10.916 1.00 90.64 113 A 1 
ATOM 913  O OE2 . GLU A 1 113 ? -15.513 -11.709 -12.891 1.00 92.34 113 A 1 
ATOM 914  N N   . ASP A 1 114 ? -12.740 -16.569 -12.687 1.00 97.87 114 A 1 
ATOM 915  C CA  . ASP A 1 114 ? -13.461 -17.825 -12.464 1.00 97.68 114 A 1 
ATOM 916  C C   . ASP A 1 114 ? -14.099 -17.840 -11.062 1.00 97.74 114 A 1 
ATOM 917  O O   . ASP A 1 114 ? -14.348 -16.776 -10.474 1.00 96.72 114 A 1 
ATOM 918  C CB  . ASP A 1 114 ? -12.527 -19.021 -12.734 1.00 97.05 114 A 1 
ATOM 919  C CG  . ASP A 1 114 ? -11.280 -19.077 -11.855 1.00 96.73 114 A 1 
ATOM 920  O OD1 . ASP A 1 114 ? -11.345 -18.652 -10.684 1.00 93.69 114 A 1 
ATOM 921  O OD2 . ASP A 1 114 ? -10.245 -19.549 -12.368 1.00 93.13 114 A 1 
ATOM 922  N N   . GLU A 1 115 ? -14.412 -19.014 -10.523 1.00 97.23 115 A 1 
ATOM 923  C CA  . GLU A 1 115 ? -15.020 -19.156 -9.190  1.00 96.91 115 A 1 
ATOM 924  C C   . GLU A 1 115 ? -14.056 -18.791 -8.051  1.00 97.12 115 A 1 
ATOM 925  O O   . GLU A 1 115 ? -14.486 -18.229 -7.044  1.00 95.41 115 A 1 
ATOM 926  C CB  . GLU A 1 115 ? -15.573 -20.581 -9.023  1.00 95.98 115 A 1 
ATOM 927  C CG  . GLU A 1 115 ? -16.704 -20.858 -10.034 1.00 89.47 115 A 1 
ATOM 928  C CD  . GLU A 1 115 ? -17.423 -22.203 -9.821  1.00 81.86 115 A 1 
ATOM 929  O OE1 . GLU A 1 115 ? -18.463 -22.395 -10.494 1.00 72.34 115 A 1 
ATOM 930  O OE2 . GLU A 1 115 ? -16.959 -23.014 -8.995  1.00 71.59 115 A 1 
ATOM 931  N N   . ASP A 1 116 ? -12.748 -19.026 -8.228  1.00 97.26 116 A 1 
ATOM 932  C CA  . ASP A 1 116 ? -11.731 -18.960 -7.173  1.00 97.29 116 A 1 
ATOM 933  C C   . ASP A 1 116 ? -10.828 -17.726 -7.237  1.00 97.49 116 A 1 
ATOM 934  O O   . ASP A 1 116 ? -10.364 -17.235 -6.196  1.00 96.58 116 A 1 
ATOM 935  C CB  . ASP A 1 116 ? -10.871 -20.216 -7.260  1.00 96.89 116 A 1 
ATOM 936  C CG  . ASP A 1 116 ? -11.641 -21.468 -6.861  1.00 95.64 116 A 1 
ATOM 937  O OD1 . ASP A 1 116 ? -12.156 -21.463 -5.709  1.00 90.62 116 A 1 
ATOM 938  O OD2 . ASP A 1 116 ? -11.622 -22.426 -7.654  1.00 91.25 116 A 1 
ATOM 939  N N   . ILE A 1 117 ? -10.543 -17.213 -8.445  1.00 97.53 117 A 1 
ATOM 940  C CA  . ILE A 1 117 ? -9.610  -16.105 -8.653  1.00 97.54 117 A 1 
ATOM 941  C C   . ILE A 1 117 ? -10.146 -15.038 -9.610  1.00 97.60 117 A 1 
ATOM 942  O O   . ILE A 1 117 ? -10.972 -15.271 -10.486 1.00 97.05 117 A 1 
ATOM 943  C CB  . ILE A 1 117 ? -8.203  -16.585 -9.086  1.00 97.06 117 A 1 
ATOM 944  C CG1 . ILE A 1 117 ? -8.190  -17.232 -10.484 1.00 95.77 117 A 1 
ATOM 945  C CG2 . ILE A 1 117 ? -7.593  -17.521 -8.030  1.00 95.00 117 A 1 
ATOM 946  C CD1 . ILE A 1 117 ? -6.784  -17.498 -11.036 1.00 94.13 117 A 1 
ATOM 947  N N   . LEU A 1 118 ? -9.584  -13.844 -9.452  1.00 97.45 118 A 1 
ATOM 948  C CA  . LEU A 1 118 ? -9.787  -12.693 -10.319 1.00 96.99 118 A 1 
ATOM 949  C C   . LEU A 1 118 ? -8.422  -12.108 -10.688 1.00 97.46 118 A 1 
ATOM 950  O O   . LEU A 1 118 ? -7.615  -11.811 -9.809  1.00 96.30 118 A 1 
ATOM 951  C CB  . LEU A 1 118 ? -10.670 -11.682 -9.553  1.00 94.32 118 A 1 
ATOM 952  C CG  . LEU A 1 118 ? -11.024 -10.415 -10.341 1.00 89.46 118 A 1 
ATOM 953  C CD1 . LEU A 1 118 ? -12.052 -10.719 -11.419 1.00 85.17 118 A 1 
ATOM 954  C CD2 . LEU A 1 118 ? -11.620 -9.369  -9.396  1.00 84.49 118 A 1 
ATOM 955  N N   . VAL A 1 119 ? -8.158  -11.892 -11.976 1.00 97.71 119 A 1 
ATOM 956  C CA  . VAL A 1 119 ? -6.966  -11.184 -12.458 1.00 97.87 119 A 1 
ATOM 957  C C   . VAL A 1 119 ? -7.381  -9.847  -13.048 1.00 97.84 119 A 1 
ATOM 958  O O   . VAL A 1 119 ? -8.179  -9.783  -13.978 1.00 97.30 119 A 1 
ATOM 959  C CB  . VAL A 1 119 ? -6.147  -12.019 -13.457 1.00 97.65 119 A 1 
ATOM 960  C CG1 . VAL A 1 119 ? -4.879  -11.268 -13.899 1.00 96.62 119 A 1 
ATOM 961  C CG2 . VAL A 1 119 ? -5.703  -13.342 -12.825 1.00 96.45 119 A 1 
ATOM 962  N N   . ILE A 1 120 ? -6.803  -8.773  -12.512 1.00 97.86 120 A 1 
ATOM 963  C CA  . ILE A 1 120 ? -7.084  -7.401  -12.947 1.00 97.75 120 A 1 
ATOM 964  C C   . ILE A 1 120 ? -5.849  -6.745  -13.558 1.00 97.94 120 A 1 
ATOM 965  O O   . ILE A 1 120 ? -4.717  -6.989  -13.126 1.00 97.49 120 A 1 
ATOM 966  C CB  . ILE A 1 120 ? -7.695  -6.547  -11.809 1.00 96.65 120 A 1 
ATOM 967  C CG1 . ILE A 1 120 ? -6.701  -6.326  -10.640 1.00 91.80 120 A 1 
ATOM 968  C CG2 . ILE A 1 120 ? -9.007  -7.183  -11.315 1.00 90.04 120 A 1 
ATOM 969  C CD1 . ILE A 1 120 ? -7.213  -5.374  -9.549  1.00 88.60 120 A 1 
ATOM 970  N N   . ASN A 1 121 ? -6.065  -5.842  -14.509 1.00 97.66 121 A 1 
ATOM 971  C CA  . ASN A 1 121 ? -5.079  -4.875  -14.975 1.00 97.71 121 A 1 
ATOM 972  C C   . ASN A 1 121 ? -5.264  -3.566  -14.200 1.00 97.68 121 A 1 
ATOM 973  O O   . ASN A 1 121 ? -6.138  -2.756  -14.509 1.00 96.91 121 A 1 
ATOM 974  C CB  . ASN A 1 121 ? -5.215  -4.705  -16.496 1.00 97.23 121 A 1 
ATOM 975  C CG  . ASN A 1 121 ? -4.137  -3.808  -17.081 1.00 96.73 121 A 1 
ATOM 976  O OD1 . ASN A 1 121 ? -3.248  -3.315  -16.402 1.00 92.16 121 A 1 
ATOM 977  N ND2 . ASN A 1 121 ? -4.165  -3.583  -18.372 1.00 91.27 121 A 1 
ATOM 978  N N   . LYS A 1 122 ? -4.469  -3.366  -13.137 1.00 97.52 122 A 1 
ATOM 979  C CA  . LYS A 1 122 ? -4.604  -2.199  -12.262 1.00 97.42 122 A 1 
ATOM 980  C C   . LYS A 1 122 ? -4.208  -0.911  -12.997 1.00 97.50 122 A 1 
ATOM 981  O O   . LYS A 1 122 ? -3.062  -0.822  -13.446 1.00 96.84 122 A 1 
ATOM 982  C CB  . LYS A 1 122 ? -3.773  -2.380  -10.984 1.00 96.56 122 A 1 
ATOM 983  C CG  . LYS A 1 122 ? -4.209  -1.362  -9.919  1.00 94.68 122 A 1 
ATOM 984  C CD  . LYS A 1 122 ? -3.229  -1.211  -8.745  1.00 92.70 122 A 1 
ATOM 985  C CE  . LYS A 1 122 ? -1.984  -0.386  -9.081  1.00 90.80 122 A 1 
ATOM 986  N NZ  . LYS A 1 122 ? -2.306  1.024   -9.435  1.00 90.63 122 A 1 
ATOM 987  N N   . PRO A 1 123 ? -5.064  0.119   -13.048 1.00 97.40 123 A 1 
ATOM 988  C CA  . PRO A 1 123 ? -4.692  1.405   -13.630 1.00 96.96 123 A 1 
ATOM 989  C C   . PRO A 1 123 ? -3.712  2.180   -12.739 1.00 96.90 123 A 1 
ATOM 990  O O   . PRO A 1 123 ? -3.490  1.853   -11.562 1.00 95.95 123 A 1 
ATOM 991  C CB  . PRO A 1 123 ? -6.016  2.151   -13.833 1.00 96.20 123 A 1 
ATOM 992  C CG  . PRO A 1 123 ? -6.887  1.624   -12.699 1.00 95.71 123 A 1 
ATOM 993  C CD  . PRO A 1 123 ? -6.444  0.169   -12.579 1.00 97.14 123 A 1 
ATOM 994  N N   . CYS A 1 124 ? -3.116  3.232   -13.301 1.00 96.12 124 A 1 
ATOM 995  C CA  . CYS A 1 124 ? -2.332  4.211   -12.552 1.00 95.38 124 A 1 
ATOM 996  C C   . CYS A 1 124 ? -3.208  4.969   -11.535 1.00 94.30 124 A 1 
ATOM 997  O O   . CYS A 1 124 ? -4.429  5.022   -11.647 1.00 89.73 124 A 1 
ATOM 998  C CB  . CYS A 1 124 ? -1.648  5.162   -13.548 1.00 93.74 124 A 1 
ATOM 999  S SG  . CYS A 1 124 ? -0.446  6.182   -12.647 1.00 89.56 124 A 1 
ATOM 1000 N N   . ASN A 1 125 ? -2.567  5.561   -10.536 1.00 93.53 125 A 1 
ATOM 1001 C CA  . ASN A 1 125 ? -3.177  6.444   -9.533  1.00 93.27 125 A 1 
ATOM 1002 C C   . ASN A 1 125 ? -4.232  5.797   -8.612  1.00 93.73 125 A 1 
ATOM 1003 O O   . ASN A 1 125 ? -4.873  6.497   -7.829  1.00 91.03 125 A 1 
ATOM 1004 C CB  . ASN A 1 125 ? -3.653  7.736   -10.225 1.00 90.89 125 A 1 
ATOM 1005 C CG  . ASN A 1 125 ? -3.787  8.921   -9.288  1.00 82.35 125 A 1 
ATOM 1006 O OD1 . ASN A 1 125 ? -3.119  9.038   -8.262  1.00 75.93 125 A 1 
ATOM 1007 N ND2 . ASN A 1 125 ? -4.627  9.875   -9.626  1.00 72.74 125 A 1 
ATOM 1008 N N   . LEU A 1 126 ? -4.361  4.473   -8.620  1.00 92.66 126 A 1 
ATOM 1009 C CA  . LEU A 1 126 ? -5.281  3.735   -7.756  1.00 93.68 126 A 1 
ATOM 1010 C C   . LEU A 1 126 ? -4.519  2.958   -6.672  1.00 94.22 126 A 1 
ATOM 1011 O O   . LEU A 1 126 ? -3.589  2.198   -6.949  1.00 91.61 126 A 1 
ATOM 1012 C CB  . LEU A 1 126 ? -6.183  2.858   -8.644  1.00 92.61 126 A 1 
ATOM 1013 C CG  . LEU A 1 126 ? -7.368  2.213   -7.915  1.00 91.29 126 A 1 
ATOM 1014 C CD1 . LEU A 1 126 ? -8.308  3.235   -7.276  1.00 87.11 126 A 1 
ATOM 1015 C CD2 . LEU A 1 126 ? -8.186  1.405   -8.921  1.00 87.23 126 A 1 
ATOM 1016 N N   . VAL A 1 127 ? -4.898  3.163   -5.411  1.00 94.30 127 A 1 
ATOM 1017 C CA  . VAL A 1 127 ? -4.320  2.453   -4.258  1.00 94.19 127 A 1 
ATOM 1018 C C   . VAL A 1 127 ? -4.945  1.061   -4.153  1.00 94.92 127 A 1 
ATOM 1019 O O   . VAL A 1 127 ? -6.152  0.918   -4.283  1.00 94.13 127 A 1 
ATOM 1020 C CB  . VAL A 1 127 ? -4.515  3.266   -2.962  1.00 92.43 127 A 1 
ATOM 1021 C CG1 . VAL A 1 127 ? -4.004  2.529   -1.717  1.00 88.64 127 A 1 
ATOM 1022 C CG2 . VAL A 1 127 ? -3.758  4.600   -3.038  1.00 89.25 127 A 1 
ATOM 1023 N N   . VAL A 1 128 ? -4.139  0.030   -3.895  1.00 93.55 128 A 1 
ATOM 1024 C CA  . VAL A 1 128 ? -4.662  -1.336  -3.703  1.00 93.56 128 A 1 
ATOM 1025 C C   . VAL A 1 128 ? -5.359  -1.456  -2.350  1.00 93.31 128 A 1 
ATOM 1026 O O   . VAL A 1 128 ? -6.544  -1.758  -2.285  1.00 91.39 128 A 1 
ATOM 1027 C CB  . VAL A 1 128 ? -3.547  -2.388  -3.873  1.00 92.99 128 A 1 
ATOM 1028 C CG1 . VAL A 1 128 ? -4.037  -3.801  -3.546  1.00 89.70 128 A 1 
ATOM 1029 C CG2 . VAL A 1 128 ? -3.017  -2.389  -5.310  1.00 90.81 128 A 1 
ATOM 1030 N N   . HIS A 1 129 ? -4.619  -1.196  -1.274  1.00 90.30 129 A 1 
ATOM 1031 C CA  . HIS A 1 129 ? -5.096  -1.260  0.104   1.00 87.68 129 A 1 
ATOM 1032 C C   . HIS A 1 129 ? -4.231  -0.343  0.983   1.00 86.45 129 A 1 
ATOM 1033 O O   . HIS A 1 129 ? -2.994  -0.420  0.935   1.00 81.34 129 A 1 
ATOM 1034 C CB  . HIS A 1 129 ? -5.027  -2.719  0.582   1.00 84.08 129 A 1 
ATOM 1035 C CG  . HIS A 1 129 ? -5.304  -2.894  2.053   1.00 78.74 129 A 1 
ATOM 1036 N ND1 . HIS A 1 129 ? -4.374  -2.838  3.066   1.00 69.10 129 A 1 
ATOM 1037 C CD2 . HIS A 1 129 ? -6.518  -3.124  2.631   1.00 68.01 129 A 1 
ATOM 1038 C CE1 . HIS A 1 129 ? -5.020  -3.026  4.233   1.00 66.78 129 A 1 
ATOM 1039 N NE2 . HIS A 1 129 ? -6.325  -3.208  4.013   1.00 67.21 129 A 1 
ATOM 1040 N N   . THR A 1 130 ? -4.850  0.494   1.803   1.00 81.72 130 A 1 
ATOM 1041 C CA  . THR A 1 130 ? -4.153  1.357   2.766   1.00 77.00 130 A 1 
ATOM 1042 C C   . THR A 1 130 ? -3.954  0.626   4.089   1.00 74.17 130 A 1 
ATOM 1043 O O   . THR A 1 130 ? -4.899  0.151   4.701   1.00 64.18 130 A 1 
ATOM 1044 C CB  . THR A 1 130 ? -4.897  2.685   2.976   1.00 71.07 130 A 1 
ATOM 1045 O OG1 . THR A 1 130 ? -6.255  2.462   3.245   1.00 65.47 130 A 1 
ATOM 1046 C CG2 . THR A 1 130 ? -4.818  3.563   1.736   1.00 66.24 130 A 1 
ATOM 1047 N N   . GLY A 1 131 ? -2.700  0.535   4.561   1.00 68.98 131 A 1 
ATOM 1048 C CA  . GLY A 1 131 ? -2.433  0.034   5.920   1.00 65.18 131 A 1 
ATOM 1049 C C   . GLY A 1 131 ? -2.755  1.055   7.022   1.00 64.16 131 A 1 
ATOM 1050 O O   . GLY A 1 131 ? -2.858  0.693   8.182   1.00 60.03 131 A 1 
ATOM 1051 N N   . CYS A 1 132 ? -2.879  2.332   6.666   1.00 63.38 132 A 1 
ATOM 1052 C CA  . CYS A 1 132 ? -3.330  3.449   7.497   1.00 61.46 132 A 1 
ATOM 1053 C C   . CYS A 1 132 ? -3.725  4.621   6.590   1.00 61.34 132 A 1 
ATOM 1054 O O   . CYS A 1 132 ? -3.194  4.740   5.480   1.00 56.49 132 A 1 
ATOM 1055 C CB  . CYS A 1 132 ? -2.212  3.861   8.479   1.00 57.52 132 A 1 
ATOM 1056 S SG  . CYS A 1 132 ? -0.666  4.306   7.630   1.00 48.46 132 A 1 
ATOM 1057 N N   . GLY A 1 133 ? -4.610  5.510   7.066   1.00 62.13 133 A 1 
ATOM 1058 C CA  . GLY A 1 133 ? -5.069  6.682   6.307   1.00 64.21 133 A 1 
ATOM 1059 C C   . GLY A 1 133 ? -6.495  6.527   5.780   1.00 67.73 133 A 1 
ATOM 1060 O O   . GLY A 1 133 ? -7.299  5.836   6.396   1.00 64.21 133 A 1 
ATOM 1061 N N   . ASN A 1 134 ? -6.810  7.212   4.666   1.00 66.02 134 A 1 
ATOM 1062 C CA  . ASN A 1 134 ? -8.160  7.195   4.096   1.00 71.27 134 A 1 
ATOM 1063 C C   . ASN A 1 134 ? -8.507  5.796   3.549   1.00 75.31 134 A 1 
ATOM 1064 O O   . ASN A 1 134 ? -7.791  5.328   2.661   1.00 71.99 134 A 1 
ATOM 1065 C CB  . ASN A 1 134 ? -8.265  8.272   2.995   1.00 66.51 134 A 1 
ATOM 1066 C CG  . ASN A 1 134 ? -9.688  8.385   2.444   1.00 59.80 134 A 1 
ATOM 1067 O OD1 . ASN A 1 134 ? -10.623 7.815   2.973   1.00 56.13 134 A 1 
ATOM 1068 N ND2 . ASN A 1 134 ? -9.904  9.133   1.389   1.00 52.73 134 A 1 
ATOM 1069 N N   . PRO A 1 135 ? -9.571  5.133   4.037   1.00 74.69 135 A 1 
ATOM 1070 C CA  . PRO A 1 135 ? -9.967  3.803   3.577   1.00 77.08 135 A 1 
ATOM 1071 C C   . PRO A 1 135 ? -10.693 3.802   2.224   1.00 81.68 135 A 1 
ATOM 1072 O O   . PRO A 1 135 ? -10.901 2.737   1.657   1.00 78.54 135 A 1 
ATOM 1073 C CB  . PRO A 1 135 ? -10.860 3.265   4.704   1.00 72.66 135 A 1 
ATOM 1074 C CG  . PRO A 1 135 ? -11.538 4.516   5.243   1.00 70.39 135 A 1 
ATOM 1075 C CD  . PRO A 1 135 ? -10.437 5.564   5.131   1.00 73.43 135 A 1 
ATOM 1076 N N   . ASP A 1 136 ? -11.059 4.963   1.697   1.00 86.75 136 A 1 
ATOM 1077 C CA  . ASP A 1 136 ? -11.890 5.079   0.501   1.00 88.16 136 A 1 
ATOM 1078 C C   . ASP A 1 136 ? -11.084 5.192   -0.802  1.00 89.53 136 A 1 
ATOM 1079 O O   . ASP A 1 136 ? -9.940  5.652   -0.825  1.00 86.03 136 A 1 
ATOM 1080 C CB  . ASP A 1 136 ? -12.849 6.272   0.644   1.00 84.62 136 A 1 
ATOM 1081 C CG  . ASP A 1 136 ? -13.828 6.145   1.814   1.00 80.02 136 A 1 
ATOM 1082 O OD1 . ASP A 1 136 ? -14.296 5.011   2.062   1.00 74.03 136 A 1 
ATOM 1083 O OD2 . ASP A 1 136 ? -14.135 7.197   2.418   1.00 73.92 136 A 1 
ATOM 1084 N N   . GLY A 1 137 ? -11.710 4.826   -1.917  1.00 90.83 137 A 1 
ATOM 1085 C CA  . GLY A 1 137 ? -11.144 4.997   -3.256  1.00 91.84 137 A 1 
ATOM 1086 C C   . GLY A 1 137 ? -10.020 4.012   -3.585  1.00 93.14 137 A 1 
ATOM 1087 O O   . GLY A 1 137 ? -9.036  4.378   -4.227  1.00 90.88 137 A 1 
ATOM 1088 N N   . THR A 1 138 ? -10.133 2.764   -3.114  1.00 93.24 138 A 1 
ATOM 1089 C CA  . THR A 1 138 ? -9.117  1.715   -3.290  1.00 93.81 138 A 1 
ATOM 1090 C C   . THR A 1 138 ? -9.645  0.526   -4.099  1.00 94.89 138 A 1 
ATOM 1091 O O   . THR A 1 138 ? -10.855 0.344   -4.238  1.00 94.65 138 A 1 
ATOM 1092 C CB  . THR A 1 138 ? -8.552  1.234   -1.948  1.00 92.70 138 A 1 
ATOM 1093 O OG1 . THR A 1 138 ? -9.471  0.433   -1.240  1.00 88.56 138 A 1 
ATOM 1094 C CG2 . THR A 1 138 ? -8.120  2.368   -1.017  1.00 88.14 138 A 1 
ATOM 1095 N N   . ILE A 1 139 ? -8.730  -0.332  -4.582  1.00 95.10 139 A 1 
ATOM 1096 C CA  . ILE A 1 139 ? -9.093  -1.620  -5.194  1.00 95.56 139 A 1 
ATOM 1097 C C   . ILE A 1 139 ? -9.924  -2.467  -4.228  1.00 95.73 139 A 1 
ATOM 1098 O O   . ILE A 1 139 ? -10.868 -3.110  -4.667  1.00 95.19 139 A 1 
ATOM 1099 C CB  . ILE A 1 139 ? -7.828  -2.391  -5.645  1.00 95.37 139 A 1 
ATOM 1100 C CG1 . ILE A 1 139 ? -7.080  -1.681  -6.798  1.00 92.93 139 A 1 
ATOM 1101 C CG2 . ILE A 1 139 ? -8.127  -3.849  -6.042  1.00 93.63 139 A 1 
ATOM 1102 C CD1 . ILE A 1 139 ? -7.769  -1.724  -8.165  1.00 84.96 139 A 1 
ATOM 1103 N N   . LEU A 1 140 ? -9.634  -2.438  -2.930  1.00 94.10 140 A 1 
ATOM 1104 C CA  . LEU A 1 140 ? -10.427 -3.165  -1.936  1.00 93.68 140 A 1 
ATOM 1105 C C   . LEU A 1 140 ? -11.896 -2.710  -1.946  1.00 94.10 140 A 1 
ATOM 1106 O O   . LEU A 1 140 ? -12.787 -3.551  -1.971  1.00 93.77 140 A 1 
ATOM 1107 C CB  . LEU A 1 140 ? -9.750  -3.025  -0.563  1.00 92.31 140 A 1 
ATOM 1108 C CG  . LEU A 1 140 ? -10.426 -3.831  0.565   1.00 89.32 140 A 1 
ATOM 1109 C CD1 . LEU A 1 140 ? -9.396  -4.172  1.643   1.00 82.81 140 A 1 
ATOM 1110 C CD2 . LEU A 1 140 ? -11.550 -3.057  1.258   1.00 81.49 140 A 1 
ATOM 1111 N N   . ASN A 1 141 ? -12.164 -1.400  -1.995  1.00 93.17 141 A 1 
ATOM 1112 C CA  . ASN A 1 141 ? -13.536 -0.890  -2.082  1.00 93.30 141 A 1 
ATOM 1113 C C   . ASN A 1 141 ? -14.224 -1.322  -3.386  1.00 94.20 141 A 1 
ATOM 1114 O O   . ASN A 1 141 ? -15.405 -1.670  -3.369  1.00 93.93 141 A 1 
ATOM 1115 C CB  . ASN A 1 141 ? -13.536 0.641   -1.981  1.00 92.49 141 A 1 
ATOM 1116 C CG  . ASN A 1 141 ? -12.875 1.181   -0.729  1.00 91.37 141 A 1 
ATOM 1117 O OD1 . ASN A 1 141 ? -11.766 1.697   -0.772  1.00 83.67 141 A 1 
ATOM 1118 N ND2 . ASN A 1 141 ? -13.517 1.100   0.401   1.00 83.84 141 A 1 
ATOM 1119 N N   . ALA A 1 142 ? -13.475 -1.321  -4.498  1.00 94.64 142 A 1 
ATOM 1120 C CA  . ALA A 1 142 ? -13.969 -1.779  -5.793  1.00 95.19 142 A 1 
ATOM 1121 C C   . ALA A 1 142 ? -14.317 -3.278  -5.781  1.00 95.65 142 A 1 
ATOM 1122 O O   . ALA A 1 142 ? -15.361 -3.663  -6.293  1.00 95.40 142 A 1 
ATOM 1123 C CB  . ALA A 1 142 ? -12.908 -1.465  -6.855  1.00 95.54 142 A 1 
ATOM 1124 N N   . LEU A 1 143 ? -13.467 -4.113  -5.171  1.00 95.23 143 A 1 
ATOM 1125 C CA  . LEU A 1 143 ? -13.692 -5.554  -5.034  1.00 94.99 143 A 1 
ATOM 1126 C C   . LEU A 1 143 ? -14.934 -5.863  -4.189  1.00 95.14 143 A 1 
ATOM 1127 O O   . LEU A 1 143 ? -15.738 -6.693  -4.591  1.00 94.77 143 A 1 
ATOM 1128 C CB  . LEU A 1 143 ? -12.448 -6.211  -4.417  1.00 95.13 143 A 1 
ATOM 1129 C CG  . LEU A 1 143 ? -11.225 -6.274  -5.349  1.00 94.29 143 A 1 
ATOM 1130 C CD1 . LEU A 1 143 ? -9.989  -6.678  -4.535  1.00 92.94 143 A 1 
ATOM 1131 C CD2 . LEU A 1 143 ? -11.408 -7.279  -6.484  1.00 93.08 143 A 1 
ATOM 1132 N N   . LEU A 1 144 ? -15.133 -5.154  -3.073  1.00 93.46 144 A 1 
ATOM 1133 C CA  . LEU A 1 144 ? -16.330 -5.299  -2.232  1.00 92.60 144 A 1 
ATOM 1134 C C   . LEU A 1 144 ? -17.626 -4.936  -2.972  1.00 93.49 144 A 1 
ATOM 1135 O O   . LEU A 1 144 ? -18.673 -5.497  -2.679  1.00 92.78 144 A 1 
ATOM 1136 C CB  . LEU A 1 144 ? -16.199 -4.399  -0.989  1.00 91.26 144 A 1 
ATOM 1137 C CG  . LEU A 1 144 ? -15.147 -4.844  0.037   1.00 88.40 144 A 1 
ATOM 1138 C CD1 . LEU A 1 144 ? -14.991 -3.751  1.098   1.00 86.27 144 A 1 
ATOM 1139 C CD2 . LEU A 1 144 ? -15.538 -6.140  0.739   1.00 85.90 144 A 1 
ATOM 1140 N N   . HIS A 1 145 ? -17.561 -3.995  -3.905  1.00 94.06 145 A 1 
ATOM 1141 C CA  . HIS A 1 145 ? -18.708 -3.638  -4.740  1.00 94.57 145 A 1 
ATOM 1142 C C   . HIS A 1 145 ? -18.931 -4.656  -5.865  1.00 94.85 145 A 1 
ATOM 1143 O O   . HIS A 1 145 ? -20.063 -5.040  -6.130  1.00 94.38 145 A 1 
ATOM 1144 C CB  . HIS A 1 145 ? -18.493 -2.231  -5.303  1.00 94.85 145 A 1 
ATOM 1145 C CG  . HIS A 1 145 ? -19.594 -1.782  -6.227  1.00 94.09 145 A 1 
ATOM 1146 N ND1 . HIS A 1 145 ? -19.666 -2.037  -7.578  1.00 81.89 145 A 1 
ATOM 1147 C CD2 . HIS A 1 145 ? -20.716 -1.080  -5.883  1.00 84.32 145 A 1 
ATOM 1148 C CE1 . HIS A 1 145 ? -20.817 -1.512  -8.034  1.00 87.75 145 A 1 
ATOM 1149 N NE2 . HIS A 1 145 ? -21.482 -0.907  -7.038  1.00 89.62 145 A 1 
ATOM 1150 N N   . TYR A 1 146 ? -17.853 -5.077  -6.533  1.00 95.70 146 A 1 
ATOM 1151 C CA  . TYR A 1 146 ? -17.921 -5.985  -7.675  1.00 96.07 146 A 1 
ATOM 1152 C C   . TYR A 1 146 ? -18.371 -7.396  -7.278  1.00 96.38 146 A 1 
ATOM 1153 O O   . TYR A 1 146 ? -19.232 -7.979  -7.927  1.00 95.52 146 A 1 
ATOM 1154 C CB  . TYR A 1 146 ? -16.547 -6.012  -8.356  1.00 96.31 146 A 1 
ATOM 1155 C CG  . TYR A 1 146 ? -16.516 -6.926  -9.564  1.00 96.56 146 A 1 
ATOM 1156 C CD1 . TYR A 1 146 ? -15.958 -8.215  -9.467  1.00 94.74 146 A 1 
ATOM 1157 C CD2 . TYR A 1 146 ? -17.116 -6.502  -10.763 1.00 95.34 146 A 1 
ATOM 1158 C CE1 . TYR A 1 146 ? -16.020 -9.089  -10.567 1.00 94.83 146 A 1 
ATOM 1159 C CE2 . TYR A 1 146 ? -17.183 -7.377  -11.864 1.00 94.85 146 A 1 
ATOM 1160 C CZ  . TYR A 1 146 ? -16.644 -8.674  -11.762 1.00 95.26 146 A 1 
ATOM 1161 O OH  . TYR A 1 146 ? -16.749 -9.526  -12.815 1.00 93.91 146 A 1 
ATOM 1162 N N   . PHE A 1 147 ? -17.806 -7.932  -6.196  1.00 95.73 147 A 1 
ATOM 1163 C CA  . PHE A 1 147 ? -18.104 -9.270  -5.697  1.00 95.44 147 A 1 
ATOM 1164 C C   . PHE A 1 147 ? -18.308 -9.246  -4.171  1.00 95.18 147 A 1 
ATOM 1165 O O   . PHE A 1 147 ? -17.373 -9.512  -3.418  1.00 93.88 147 A 1 
ATOM 1166 C CB  . PHE A 1 147 ? -16.987 -10.229 -6.146  1.00 95.38 147 A 1 
ATOM 1167 C CG  . PHE A 1 147 ? -17.247 -11.678 -5.784  1.00 95.59 147 A 1 
ATOM 1168 C CD1 . PHE A 1 147 ? -16.410 -12.348 -4.867  1.00 92.77 147 A 1 
ATOM 1169 C CD2 . PHE A 1 147 ? -18.336 -12.359 -6.354  1.00 93.45 147 A 1 
ATOM 1170 C CE1 . PHE A 1 147 ? -16.665 -13.684 -4.526  1.00 92.55 147 A 1 
ATOM 1171 C CE2 . PHE A 1 147 ? -18.595 -13.696 -6.006  1.00 92.76 147 A 1 
ATOM 1172 C CZ  . PHE A 1 147 ? -17.759 -14.357 -5.092  1.00 93.50 147 A 1 
ATOM 1173 N N   . PRO A 1 148 ? -19.509 -8.919  -3.674  1.00 93.86 148 A 1 
ATOM 1174 C CA  . PRO A 1 148 ? -19.765 -8.749  -2.236  1.00 92.28 148 A 1 
ATOM 1175 C C   . PRO A 1 148 ? -19.341 -9.923  -1.328  1.00 91.12 148 A 1 
ATOM 1176 O O   . PRO A 1 148 ? -18.818 -9.639  -0.248  1.00 89.54 148 A 1 
ATOM 1177 C CB  . PRO A 1 148 ? -21.255 -8.425  -2.112  1.00 92.05 148 A 1 
ATOM 1178 C CG  . PRO A 1 148 ? -21.590 -7.775  -3.456  1.00 92.30 148 A 1 
ATOM 1179 C CD  . PRO A 1 148 ? -20.679 -8.495  -4.440  1.00 94.02 148 A 1 
ATOM 1180 N N   . PRO A 1 149 ? -19.443 -11.209 -1.737  1.00 92.80 149 A 1 
ATOM 1181 C CA  . PRO A 1 149 ? -18.973 -12.332 -0.914  1.00 92.06 149 A 1 
ATOM 1182 C C   . PRO A 1 149 ? -17.473 -12.284 -0.565  1.00 91.22 149 A 1 
ATOM 1183 O O   . PRO A 1 149 ? -17.031 -12.921 0.384   1.00 89.09 149 A 1 
ATOM 1184 C CB  . PRO A 1 149 ? -19.308 -13.599 -1.712  1.00 92.29 149 A 1 
ATOM 1185 C CG  . PRO A 1 149 ? -20.477 -13.180 -2.593  1.00 91.71 149 A 1 
ATOM 1186 C CD  . PRO A 1 149 ? -20.133 -11.729 -2.919  1.00 93.48 149 A 1 
ATOM 1187 N N   . ILE A 1 150 ? -16.666 -11.499 -1.292  1.00 93.85 150 A 1 
ATOM 1188 C CA  . ILE A 1 150 ? -15.233 -11.336 -1.014  1.00 93.33 150 A 1 
ATOM 1189 C C   . ILE A 1 150 ? -14.952 -10.675 0.349   1.00 91.85 150 A 1 
ATOM 1190 O O   . ILE A 1 150 ? -13.815 -10.707 0.820   1.00 89.33 150 A 1 
ATOM 1191 C CB  . ILE A 1 150 ? -14.563 -10.576 -2.169  1.00 92.95 150 A 1 
ATOM 1192 C CG1 . ILE A 1 150 ? -13.092 -11.017 -2.329  1.00 89.90 150 A 1 
ATOM 1193 C CG2 . ILE A 1 150 ? -14.682 -9.046  -2.011  1.00 89.14 150 A 1 
ATOM 1194 C CD1 . ILE A 1 150 ? -12.461 -10.512 -3.631  1.00 87.77 150 A 1 
ATOM 1195 N N   . ALA A 1 151 ? -15.962 -10.081 0.980   1.00 89.19 151 A 1 
ATOM 1196 C CA  . ALA A 1 151 ? -15.867 -9.511  2.319   1.00 86.45 151 A 1 
ATOM 1197 C C   . ALA A 1 151 ? -15.454 -10.550 3.378   1.00 85.62 151 A 1 
ATOM 1198 O O   . ALA A 1 151 ? -14.746 -10.196 4.321   1.00 82.81 151 A 1 
ATOM 1199 C CB  . ALA A 1 151 ? -17.221 -8.880  2.668   1.00 85.45 151 A 1 
ATOM 1200 N N   . ASP A 1 152 ? -15.825 -11.814 3.177   1.00 86.73 152 A 1 
ATOM 1201 C CA  . ASP A 1 152 ? -15.480 -12.919 4.084   1.00 85.80 152 A 1 
ATOM 1202 C C   . ASP A 1 152 ? -14.054 -13.448 3.855   1.00 86.64 152 A 1 
ATOM 1203 O O   . ASP A 1 152 ? -13.504 -14.196 4.671   1.00 84.78 152 A 1 
ATOM 1204 C CB  . ASP A 1 152 ? -16.521 -14.039 3.922   1.00 84.90 152 A 1 
ATOM 1205 C CG  . ASP A 1 152 ? -17.945 -13.577 4.261   1.00 80.87 152 A 1 
ATOM 1206 O OD1 . ASP A 1 152 ? -18.087 -12.766 5.210   1.00 76.75 152 A 1 
ATOM 1207 O OD2 . ASP A 1 152 ? -18.876 -14.035 3.567   1.00 76.05 152 A 1 
ATOM 1208 N N   . VAL A 1 153 ? -13.398 -13.036 2.759   1.00 88.54 153 A 1 
ATOM 1209 C CA  . VAL A 1 153 ? -12.009 -13.396 2.454   1.00 88.92 153 A 1 
ATOM 1210 C C   . VAL A 1 153 ? -11.066 -12.349 3.057   1.00 88.20 153 A 1 
ATOM 1211 O O   . VAL A 1 153 ? -11.241 -11.149 2.828   1.00 86.13 153 A 1 
ATOM 1212 C CB  . VAL A 1 153 ? -11.779 -13.571 0.943   1.00 90.36 153 A 1 
ATOM 1213 C CG1 . VAL A 1 153 ? -10.390 -14.174 0.672   1.00 86.65 153 A 1 
ATOM 1214 C CG2 . VAL A 1 153 ? -12.814 -14.516 0.315   1.00 85.76 153 A 1 
ATOM 1215 N N   . PRO A 1 154 ? -10.001 -12.751 3.792   1.00 88.65 154 A 1 
ATOM 1216 C CA  . PRO A 1 154 ? -9.068  -11.807 4.398   1.00 87.49 154 A 1 
ATOM 1217 C C   . PRO A 1 154 ? -8.553  -10.759 3.405   1.00 88.00 154 A 1 
ATOM 1218 O O   . PRO A 1 154 ? -8.015  -11.078 2.341   1.00 86.23 154 A 1 
ATOM 1219 C CB  . PRO A 1 154 ? -7.933  -12.658 4.975   1.00 86.05 154 A 1 
ATOM 1220 C CG  . PRO A 1 154 ? -8.630  -13.979 5.306   1.00 82.77 154 A 1 
ATOM 1221 C CD  . PRO A 1 154 ? -9.674  -14.112 4.198   1.00 84.77 154 A 1 
ATOM 1222 N N   . ARG A 1 155 ? -8.665  -9.475  3.781   1.00 86.87 155 A 1 
ATOM 1223 C CA  . ARG A 1 155 ? -8.266  -8.317  2.956   1.00 87.98 155 A 1 
ATOM 1224 C C   . ARG A 1 155 ? -8.934  -8.286  1.571   1.00 89.87 155 A 1 
ATOM 1225 O O   . ARG A 1 155 ? -8.307  -7.833  0.614   1.00 87.45 155 A 1 
ATOM 1226 C CB  . ARG A 1 155 ? -6.736  -8.233  2.849   1.00 85.53 155 A 1 
ATOM 1227 C CG  . ARG A 1 155 ? -6.017  -8.206  4.201   1.00 79.53 155 A 1 
ATOM 1228 C CD  . ARG A 1 155 ? -4.504  -8.294  4.001   1.00 75.86 155 A 1 
ATOM 1229 N NE  . ARG A 1 155 ? -3.992  -7.175  3.192   1.00 68.90 155 A 1 
ATOM 1230 C CZ  . ARG A 1 155 ? -2.788  -7.075  2.664   1.00 61.89 155 A 1 
ATOM 1231 N NH1 . ARG A 1 155 ? -1.865  -7.963  2.893   1.00 55.22 155 A 1 
ATOM 1232 N NH2 . ARG A 1 155 ? -2.506  -6.061  1.893   1.00 53.54 155 A 1 
ATOM 1233 N N   . ALA A 1 156 ? -10.177 -8.757  1.459   1.00 89.00 156 A 1 
ATOM 1234 C CA  . ALA A 1 156 ? -10.913 -8.898  0.202   1.00 90.54 156 A 1 
ATOM 1235 C C   . ALA A 1 156 ? -10.104 -9.674  -0.862  1.00 92.56 156 A 1 
ATOM 1236 O O   . ALA A 1 156 ? -9.964  -9.238  -2.000  1.00 91.29 156 A 1 
ATOM 1237 C CB  . ALA A 1 156 ? -11.424 -7.522  -0.246  1.00 89.36 156 A 1 
ATOM 1238 N N   . GLY A 1 157 ? -9.471  -10.779 -0.466  1.00 90.93 157 A 1 
ATOM 1239 C CA  . GLY A 1 157 ? -8.709  -11.653 -1.358  1.00 92.05 157 A 1 
ATOM 1240 C C   . GLY A 1 157 ? -7.369  -11.097 -1.851  1.00 93.43 157 A 1 
ATOM 1241 O O   . GLY A 1 157 ? -6.682  -11.739 -2.644  1.00 91.83 157 A 1 
ATOM 1242 N N   . ILE A 1 158 ? -6.940  -9.921  -1.390  1.00 92.48 158 A 1 
ATOM 1243 C CA  . ILE A 1 158 ? -5.694  -9.279  -1.824  1.00 91.61 158 A 1 
ATOM 1244 C C   . ILE A 1 158 ? -4.483  -10.006 -1.217  1.00 90.75 158 A 1 
ATOM 1245 O O   . ILE A 1 158 ? -4.162  -9.850  -0.031  1.00 88.01 158 A 1 
ATOM 1246 C CB  . ILE A 1 158 ? -5.704  -7.774  -1.485  1.00 91.20 158 A 1 
ATOM 1247 C CG1 . ILE A 1 158 ? -6.829  -7.040  -2.254  1.00 88.84 158 A 1 
ATOM 1248 C CG2 . ILE A 1 158 ? -4.338  -7.134  -1.804  1.00 88.23 158 A 1 
ATOM 1249 C CD1 . ILE A 1 158 ? -7.129  -5.645  -1.709  1.00 84.17 158 A 1 
ATOM 1250 N N   . VAL A 1 159 ? -3.745  -10.742 -2.056  1.00 89.74 159 A 1 
ATOM 1251 C CA  . VAL A 1 159 ? -2.547  -11.513 -1.662  1.00 88.13 159 A 1 
ATOM 1252 C C   . VAL A 1 159 ? -1.235  -10.761 -1.906  1.00 87.71 159 A 1 
ATOM 1253 O O   . VAL A 1 159 ? -0.266  -10.908 -1.159  1.00 83.05 159 A 1 
ATOM 1254 C CB  . VAL A 1 159 ? -2.524  -12.894 -2.343  1.00 87.15 159 A 1 
ATOM 1255 C CG1 . VAL A 1 159 ? -3.740  -13.717 -1.903  1.00 81.41 159 A 1 
ATOM 1256 C CG2 . VAL A 1 159 ? -2.513  -12.823 -3.872  1.00 82.06 159 A 1 
ATOM 1257 N N   . HIS A 1 160 ? -1.192  -9.888  -2.917  1.00 88.24 160 A 1 
ATOM 1258 C CA  . HIS A 1 160 ? -0.063  -8.998  -3.192  1.00 87.68 160 A 1 
ATOM 1259 C C   . HIS A 1 160 ? -0.553  -7.629  -3.665  1.00 89.33 160 A 1 
ATOM 1260 O O   . HIS A 1 160 ? -1.724  -7.442  -3.968  1.00 88.09 160 A 1 
ATOM 1261 C CB  . HIS A 1 160 ? 0.901   -9.646  -4.196  1.00 86.46 160 A 1 
ATOM 1262 C CG  . HIS A 1 160 ? 0.379   -9.698  -5.607  1.00 85.09 160 A 1 
ATOM 1263 N ND1 . HIS A 1 160 ? 0.711   -8.822  -6.626  1.00 79.87 160 A 1 
ATOM 1264 C CD2 . HIS A 1 160 ? -0.474  -10.634 -6.124  1.00 77.64 160 A 1 
ATOM 1265 C CE1 . HIS A 1 160 ? 0.072   -9.237  -7.733  1.00 78.82 160 A 1 
ATOM 1266 N NE2 . HIS A 1 160 ? -0.654  -10.333 -7.466  1.00 79.66 160 A 1 
ATOM 1267 N N   . ARG A 1 161 ? 0.343   -6.642  -3.718  1.00 89.99 161 A 1 
ATOM 1268 C CA  . ARG A 1 161 ? -0.033  -5.274  -4.089  1.00 90.97 161 A 1 
ATOM 1269 C C   . ARG A 1 161 ? 0.957   -4.632  -5.045  1.00 92.58 161 A 1 
ATOM 1270 O O   . ARG A 1 161 ? 2.165   -4.840  -4.932  1.00 89.80 161 A 1 
ATOM 1271 C CB  . ARG A 1 161 ? -0.251  -4.423  -2.825  1.00 87.55 161 A 1 
ATOM 1272 C CG  . ARG A 1 161 ? 1.022   -4.249  -1.982  1.00 78.54 161 A 1 
ATOM 1273 C CD  . ARG A 1 161 ? 0.772   -3.403  -0.729  1.00 78.47 161 A 1 
ATOM 1274 N NE  . ARG A 1 161 ? 0.504   -1.997  -1.084  1.00 72.18 161 A 1 
ATOM 1275 C CZ  . ARG A 1 161 ? 0.390   -0.988  -0.246  1.00 67.03 161 A 1 
ATOM 1276 N NH1 . ARG A 1 161 ? 0.533   -1.142  1.037   1.00 59.43 161 A 1 
ATOM 1277 N NH2 . ARG A 1 161 ? 0.124   0.205   -0.699  1.00 56.84 161 A 1 
ATOM 1278 N N   . LEU A 1 162 ? 0.424   -3.786  -5.916  1.00 93.65 162 A 1 
ATOM 1279 C CA  . LEU A 1 162 ? 1.175   -2.802  -6.687  1.00 94.41 162 A 1 
ATOM 1280 C C   . LEU A 1 162 ? 1.105   -1.441  -5.978  1.00 94.33 162 A 1 
ATOM 1281 O O   . LEU A 1 162 ? 0.133   -1.137  -5.282  1.00 92.68 162 A 1 
ATOM 1282 C CB  . LEU A 1 162 ? 0.621   -2.748  -8.124  1.00 94.67 162 A 1 
ATOM 1283 C CG  . LEU A 1 162 ? 0.602   -4.101  -8.868  1.00 94.26 162 A 1 
ATOM 1284 C CD1 . LEU A 1 162 ? 0.084   -3.901  -10.286 1.00 92.20 162 A 1 
ATOM 1285 C CD2 . LEU A 1 162 ? 1.982   -4.747  -8.946  1.00 91.90 162 A 1 
ATOM 1286 N N   . ASP A 1 163 ? 2.142   -0.620  -6.129  1.00 94.54 163 A 1 
ATOM 1287 C CA  . ASP A 1 163 ? 2.129   0.751   -5.616  1.00 94.70 163 A 1 
ATOM 1288 C C   . ASP A 1 163 ? 1.078   1.605   -6.353  1.00 95.56 163 A 1 
ATOM 1289 O O   . ASP A 1 163 ? 0.640   1.260   -7.449  1.00 94.91 163 A 1 
ATOM 1290 C CB  . ASP A 1 163 ? 3.520   1.388   -5.739  1.00 93.37 163 A 1 
ATOM 1291 C CG  . ASP A 1 163 ? 4.579   0.799   -4.801  1.00 91.12 163 A 1 
ATOM 1292 O OD1 . ASP A 1 163 ? 4.230   0.125   -3.803  1.00 86.23 163 A 1 
ATOM 1293 O OD2 . ASP A 1 163 ? 5.768   1.099   -5.042  1.00 84.99 163 A 1 
ATOM 1294 N N   . LYS A 1 164 ? 0.682   2.741   -5.772  1.00 94.28 164 A 1 
ATOM 1295 C CA  . LYS A 1 164 ? -0.359  3.637   -6.325  1.00 94.36 164 A 1 
ATOM 1296 C C   . LYS A 1 164 ? -0.142  3.944   -7.815  1.00 95.16 164 A 1 
ATOM 1297 O O   . LYS A 1 164 ? -1.072  3.778   -8.604  1.00 94.03 164 A 1 
ATOM 1298 C CB  . LYS A 1 164 ? -0.422  4.924   -5.481  1.00 92.74 164 A 1 
ATOM 1299 C CG  . LYS A 1 164 ? -1.565  5.842   -5.952  1.00 89.82 164 A 1 
ATOM 1300 C CD  . LYS A 1 164 ? -1.647  7.169   -5.173  1.00 87.34 164 A 1 
ATOM 1301 C CE  . LYS A 1 164 ? -2.799  7.970   -5.795  1.00 81.36 164 A 1 
ATOM 1302 N NZ  . LYS A 1 164 ? -2.868  9.388   -5.376  1.00 75.84 164 A 1 
ATOM 1303 N N   . GLY A 1 165 ? 1.073   4.337   -8.196  1.00 94.74 165 A 1 
ATOM 1304 C CA  . GLY A 1 165 ? 1.433   4.675   -9.579  1.00 95.02 165 A 1 
ATOM 1305 C C   . GLY A 1 165 ? 1.941   3.506   -10.433 1.00 95.96 165 A 1 
ATOM 1306 O O   . GLY A 1 165 ? 2.211   3.707   -11.604 1.00 94.85 165 A 1 
ATOM 1307 N N   . THR A 1 166 ? 2.082   2.284   -9.890  1.00 96.29 166 A 1 
ATOM 1308 C CA  . THR A 1 166 ? 2.446   1.101   -10.687 1.00 96.68 166 A 1 
ATOM 1309 C C   . THR A 1 166 ? 1.190   0.521   -11.332 1.00 96.91 166 A 1 
ATOM 1310 O O   . THR A 1 166 ? 0.175   0.359   -10.652 1.00 96.15 166 A 1 
ATOM 1311 C CB  . THR A 1 166 ? 3.151   0.042   -9.833  1.00 96.32 166 A 1 
ATOM 1312 O OG1 . THR A 1 166 ? 4.315   0.581   -9.249  1.00 93.13 166 A 1 
ATOM 1313 C CG2 . THR A 1 166 ? 3.599   -1.176  -10.643 1.00 93.52 166 A 1 
ATOM 1314 N N   . THR A 1 167 ? 1.260   0.180   -12.618 1.00 97.35 167 A 1 
ATOM 1315 C CA  . THR A 1 167 ? 0.150   -0.389  -13.395 1.00 97.48 167 A 1 
ATOM 1316 C C   . THR A 1 167 ? 0.341   -1.884  -13.648 1.00 97.49 167 A 1 
ATOM 1317 O O   . THR A 1 167 ? 1.398   -2.444  -13.334 1.00 97.04 167 A 1 
ATOM 1318 C CB  . THR A 1 167 ? -0.007  0.371   -14.722 1.00 97.18 167 A 1 
ATOM 1319 O OG1 . THR A 1 167 ? 1.214   0.357   -15.425 1.00 95.23 167 A 1 
ATOM 1320 C CG2 . THR A 1 167 ? -0.379  1.832   -14.503 1.00 94.77 167 A 1 
ATOM 1321 N N   . GLY A 1 168 ? -0.683  -2.551  -14.205 1.00 97.60 168 A 1 
ATOM 1322 C CA  . GLY A 1 168 ? -0.574  -3.919  -14.708 1.00 97.60 168 A 1 
ATOM 1323 C C   . GLY A 1 168 ? -1.198  -5.004  -13.833 1.00 97.76 168 A 1 
ATOM 1324 O O   . GLY A 1 168 ? -2.055  -4.734  -12.982 1.00 97.21 168 A 1 
ATOM 1325 N N   . LEU A 1 169 ? -0.783  -6.253  -14.099 1.00 97.86 169 A 1 
ATOM 1326 C CA  . LEU A 1 169 ? -1.436  -7.464  -13.615 1.00 97.72 169 A 1 
ATOM 1327 C C   . LEU A 1 169 ? -1.344  -7.652  -12.099 1.00 97.26 169 A 1 
ATOM 1328 O O   . LEU A 1 169 ? -0.283  -7.525  -11.479 1.00 96.21 169 A 1 
ATOM 1329 C CB  . LEU A 1 169 ? -0.852  -8.686  -14.335 1.00 97.62 169 A 1 
ATOM 1330 C CG  . LEU A 1 169 ? -1.111  -8.704  -15.851 1.00 97.01 169 A 1 
ATOM 1331 C CD1 . LEU A 1 169 ? -0.282  -9.808  -16.485 1.00 96.05 169 A 1 
ATOM 1332 C CD2 . LEU A 1 169 ? -2.584  -8.942  -16.179 1.00 95.67 169 A 1 
ATOM 1333 N N   . MET A 1 170 ? -2.484  -8.020  -11.526 1.00 97.09 170 A 1 
ATOM 1334 C CA  . MET A 1 170 ? -2.628  -8.357  -10.120 1.00 96.78 170 A 1 
ATOM 1335 C C   . MET A 1 170 ? -3.680  -9.463  -9.963  1.00 97.24 170 A 1 
ATOM 1336 O O   . MET A 1 170 ? -4.787  -9.321  -10.470 1.00 95.97 170 A 1 
ATOM 1337 C CB  . MET A 1 170 ? -3.015  -7.079  -9.361  1.00 94.49 170 A 1 
ATOM 1338 C CG  . MET A 1 170 ? -3.212  -7.317  -7.866  1.00 88.34 170 A 1 
ATOM 1339 S SD  . MET A 1 170 ? -3.624  -5.822  -6.933  1.00 89.53 170 A 1 
ATOM 1340 C CE  . MET A 1 170 ? -4.391  -6.633  -5.508  1.00 83.08 170 A 1 
ATOM 1341 N N   . VAL A 1 171 ? -3.343  -10.532 -9.231  1.00 96.65 171 A 1 
ATOM 1342 C CA  . VAL A 1 171 ? -4.284  -11.605 -8.873  1.00 96.40 171 A 1 
ATOM 1343 C C   . VAL A 1 171 ? -4.916  -11.342 -7.505  1.00 96.02 171 A 1 
ATOM 1344 O O   . VAL A 1 171 ? -4.259  -10.847 -6.580  1.00 95.02 171 A 1 
ATOM 1345 C CB  . VAL A 1 171 ? -3.629  -13.001 -8.974  1.00 95.95 171 A 1 
ATOM 1346 C CG1 . VAL A 1 171 ? -2.474  -13.206 -7.984  1.00 94.20 171 A 1 
ATOM 1347 C CG2 . VAL A 1 171 ? -4.652  -14.127 -8.784  1.00 93.32 171 A 1 
ATOM 1348 N N   . VAL A 1 172 ? -6.195  -11.679 -7.394  1.00 97.05 172 A 1 
ATOM 1349 C CA  . VAL A 1 172 ? -7.027  -11.597 -6.191  1.00 97.26 172 A 1 
ATOM 1350 C C   . VAL A 1 172 ? -7.739  -12.937 -6.009  1.00 97.56 172 A 1 
ATOM 1351 O O   . VAL A 1 172 ? -8.206  -13.516 -6.983  1.00 97.02 172 A 1 
ATOM 1352 C CB  . VAL A 1 172 ? -8.041  -10.449 -6.336  1.00 96.53 172 A 1 
ATOM 1353 C CG1 . VAL A 1 172 ? -8.965  -10.332 -5.121  1.00 94.29 172 A 1 
ATOM 1354 C CG2 . VAL A 1 172 ? -7.345  -9.093  -6.520  1.00 94.57 172 A 1 
ATOM 1355 N N   . ALA A 1 173 ? -7.818  -13.433 -4.779  1.00 96.64 173 A 1 
ATOM 1356 C CA  . ALA A 1 173 ? -8.575  -14.635 -4.445  1.00 96.63 173 A 1 
ATOM 1357 C C   . ALA A 1 173 ? -10.051 -14.296 -4.193  1.00 96.65 173 A 1 
ATOM 1358 O O   . ALA A 1 173 ? -10.337 -13.334 -3.485  1.00 95.89 173 A 1 
ATOM 1359 C CB  . ALA A 1 173 ? -7.943  -15.271 -3.207  1.00 96.00 173 A 1 
ATOM 1360 N N   . LYS A 1 174 ? -10.977 -15.098 -4.721  1.00 96.37 174 A 1 
ATOM 1361 C CA  . LYS A 1 174 ? -12.419 -14.958 -4.447  1.00 96.48 174 A 1 
ATOM 1362 C C   . LYS A 1 174 ? -12.882 -15.838 -3.285  1.00 96.17 174 A 1 
ATOM 1363 O O   . LYS A 1 174 ? -13.879 -15.514 -2.646  1.00 94.84 174 A 1 
ATOM 1364 C CB  . LYS A 1 174 ? -13.224 -15.251 -5.716  1.00 96.16 174 A 1 
ATOM 1365 C CG  . LYS A 1 174 ? -13.046 -14.139 -6.764  1.00 95.17 174 A 1 
ATOM 1366 C CD  . LYS A 1 174 ? -13.750 -14.453 -8.089  1.00 94.75 174 A 1 
ATOM 1367 C CE  . LYS A 1 174 ? -15.272 -14.570 -7.966  1.00 91.39 174 A 1 
ATOM 1368 N NZ  . LYS A 1 174 ? -15.876 -14.889 -9.280  1.00 89.83 174 A 1 
ATOM 1369 N N   . THR A 1 175 ? -12.125 -16.897 -2.968  1.00 95.53 175 A 1 
ATOM 1370 C CA  . THR A 1 175 ? -12.426 -17.840 -1.885  1.00 95.42 175 A 1 
ATOM 1371 C C   . THR A 1 175 ? -11.307 -17.867 -0.840  1.00 95.23 175 A 1 
ATOM 1372 O O   . THR A 1 175 ? -10.151 -17.520 -1.121  1.00 94.49 175 A 1 
ATOM 1373 C CB  . THR A 1 175 ? -12.710 -19.254 -2.430  1.00 95.32 175 A 1 
ATOM 1374 O OG1 . THR A 1 175 ? -11.544 -19.818 -2.979  1.00 93.42 175 A 1 
ATOM 1375 C CG2 . THR A 1 175 ? -13.789 -19.262 -3.505  1.00 92.25 175 A 1 
ATOM 1376 N N   . LEU A 1 176 ? -11.625 -18.283 0.392   1.00 92.74 176 A 1 
ATOM 1377 C CA  . LEU A 1 176 ? -10.647 -18.422 1.478   1.00 91.82 176 A 1 
ATOM 1378 C C   . LEU A 1 176 ? -9.568  -19.454 1.127   1.00 92.14 176 A 1 
ATOM 1379 O O   . LEU A 1 176 ? -8.381  -19.203 1.343   1.00 91.08 176 A 1 
ATOM 1380 C CB  . LEU A 1 176 ? -11.391 -18.796 2.775   1.00 90.70 176 A 1 
ATOM 1381 C CG  . LEU A 1 176 ? -10.473 -19.000 3.999   1.00 81.84 176 A 1 
ATOM 1382 C CD1 . LEU A 1 176 ? -9.709  -17.730 4.364   1.00 74.38 176 A 1 
ATOM 1383 C CD2 . LEU A 1 176 ? -11.306 -19.423 5.205   1.00 75.62 176 A 1 
ATOM 1384 N N   . GLN A 1 177 ? -9.958  -20.580 0.529   1.00 94.09 177 A 1 
ATOM 1385 C CA  . GLN A 1 177 ? -9.039  -21.640 0.123   1.00 94.20 177 A 1 
ATOM 1386 C C   . GLN A 1 177 ? -8.048  -21.145 -0.940  1.00 94.62 177 A 1 
ATOM 1387 O O   . GLN A 1 177 ? -6.834  -21.301 -0.782  1.00 94.06 177 A 1 
ATOM 1388 C CB  . GLN A 1 177 ? -9.866  -22.834 -0.367  1.00 93.57 177 A 1 
ATOM 1389 C CG  . GLN A 1 177 ? -8.984  -24.056 -0.667  1.00 84.09 177 A 1 
ATOM 1390 C CD  . GLN A 1 177 ? -9.796  -25.276 -1.093  1.00 79.14 177 A 1 
ATOM 1391 O OE1 . GLN A 1 177 ? -11.014 -25.272 -1.130  1.00 72.58 177 A 1 
ATOM 1392 N NE2 . GLN A 1 177 ? -9.155  -26.368 -1.423  1.00 70.40 177 A 1 
ATOM 1393 N N   . ALA A 1 178 ? -8.538  -20.454 -1.977  1.00 95.24 178 A 1 
ATOM 1394 C CA  . ALA A 1 178 ? -7.685  -19.849 -2.996  1.00 95.44 178 A 1 
ATOM 1395 C C   . ALA A 1 178 ? -6.732  -18.807 -2.395  1.00 95.42 178 A 1 
ATOM 1396 O O   . ALA A 1 178 ? -5.561  -18.737 -2.777  1.00 94.81 178 A 1 
ATOM 1397 C CB  . ALA A 1 178 ? -8.578  -19.229 -4.075  1.00 95.79 178 A 1 
ATOM 1398 N N   . GLN A 1 179 ? -7.190  -18.017 -1.415  1.00 95.50 179 A 1 
ATOM 1399 C CA  . GLN A 1 179 ? -6.362  -17.027 -0.731  1.00 94.53 179 A 1 
ATOM 1400 C C   . GLN A 1 179 ? -5.193  -17.682 0.013   1.00 93.99 179 A 1 
ATOM 1401 O O   . GLN A 1 179 ? -4.058  -17.212 -0.115  1.00 92.64 179 A 1 
ATOM 1402 C CB  . GLN A 1 179 ? -7.250  -16.177 0.188   1.00 92.86 179 A 1 
ATOM 1403 C CG  . GLN A 1 179 ? -6.532  -14.956 0.774   1.00 87.23 179 A 1 
ATOM 1404 C CD  . GLN A 1 179 ? -5.760  -15.208 2.062   1.00 84.07 179 A 1 
ATOM 1405 O OE1 . GLN A 1 179 ? -5.819  -16.229 2.714   1.00 74.88 179 A 1 
ATOM 1406 N NE2 . GLN A 1 179 ? -4.993  -14.244 2.516   1.00 72.12 179 A 1 
ATOM 1407 N N   . MET A 1 180 ? -5.444  -18.760 0.744   1.00 93.23 180 A 1 
ATOM 1408 C CA  . MET A 1 180 ? -4.410  -19.502 1.471   1.00 92.39 180 A 1 
ATOM 1409 C C   . MET A 1 180 ? -3.350  -20.054 0.514   1.00 92.45 180 A 1 
ATOM 1410 O O   . MET A 1 180 ? -2.172  -19.720 0.654   1.00 91.41 180 A 1 
ATOM 1411 C CB  . MET A 1 180 ? -5.053  -20.622 2.299   1.00 91.98 180 A 1 
ATOM 1412 C CG  . MET A 1 180 ? -5.850  -20.066 3.488   1.00 85.11 180 A 1 
ATOM 1413 S SD  . MET A 1 180 ? -6.755  -21.300 4.467   1.00 75.81 180 A 1 
ATOM 1414 C CE  . MET A 1 180 ? -5.384  -22.326 5.066   1.00 64.91 180 A 1 
ATOM 1415 N N   . HIS A 1 181 ? -3.763  -20.780 -0.528  1.00 95.06 181 A 1 
ATOM 1416 C CA  . HIS A 1 181 ? -2.843  -21.369 -1.507  1.00 94.83 181 A 1 
ATOM 1417 C C   . HIS A 1 181 ? -2.049  -20.320 -2.298  1.00 94.75 181 A 1 
ATOM 1418 O O   . HIS A 1 181 ? -0.854  -20.487 -2.553  1.00 93.93 181 A 1 
ATOM 1419 C CB  . HIS A 1 181 ? -3.640  -22.257 -2.469  1.00 94.70 181 A 1 
ATOM 1420 C CG  . HIS A 1 181 ? -4.260  -23.489 -1.857  1.00 89.93 181 A 1 
ATOM 1421 N ND1 . HIS A 1 181 ? -5.152  -24.318 -2.505  1.00 73.19 181 A 1 
ATOM 1422 C CD2 . HIS A 1 181 ? -4.033  -24.043 -0.625  1.00 74.32 181 A 1 
ATOM 1423 C CE1 . HIS A 1 181 ? -5.449  -25.336 -1.687  1.00 75.31 181 A 1 
ATOM 1424 N NE2 . HIS A 1 181 ? -4.793  -25.213 -0.527  1.00 77.56 181 A 1 
ATOM 1425 N N   . LEU A 1 182 ? -2.652  -19.183 -2.664  1.00 95.52 182 A 1 
ATOM 1426 C CA  . LEU A 1 182 ? -1.933  -18.090 -3.329  1.00 94.98 182 A 1 
ATOM 1427 C C   . LEU A 1 182 ? -0.903  -17.428 -2.407  1.00 94.34 182 A 1 
ATOM 1428 O O   . LEU A 1 182 ? 0.179   -17.052 -2.865  1.00 93.32 182 A 1 
ATOM 1429 C CB  . LEU A 1 182 ? -2.930  -17.043 -3.852  1.00 95.28 182 A 1 
ATOM 1430 C CG  . LEU A 1 182 ? -3.715  -17.453 -5.110  1.00 94.48 182 A 1 
ATOM 1431 C CD1 . LEU A 1 182 ? -4.729  -16.354 -5.426  1.00 92.57 182 A 1 
ATOM 1432 C CD2 . LEU A 1 182 ? -2.814  -17.621 -6.334  1.00 92.57 182 A 1 
ATOM 1433 N N   . VAL A 1 183 ? -1.203  -17.278 -1.111  1.00 93.97 183 A 1 
ATOM 1434 C CA  . VAL A 1 183 ? -0.240  -16.752 -0.130  1.00 92.48 183 A 1 
ATOM 1435 C C   . VAL A 1 183 ? 0.942   -17.707 0.039   1.00 92.09 183 A 1 
ATOM 1436 O O   . VAL A 1 183 ? 2.089   -17.252 0.022   1.00 91.39 183 A 1 
ATOM 1437 C CB  . VAL A 1 183 ? -0.924  -16.450 1.219   1.00 91.58 183 A 1 
ATOM 1438 C CG1 . VAL A 1 183 ? 0.084   -16.161 2.343   1.00 88.43 183 A 1 
ATOM 1439 C CG2 . VAL A 1 183 ? -1.807  -15.198 1.095   1.00 88.23 183 A 1 
ATOM 1440 N N   . GLU A 1 184 ? 0.690   -19.008 0.144   1.00 92.56 184 A 1 
ATOM 1441 C CA  . GLU A 1 184 ? 1.727   -20.038 0.216   1.00 92.53 184 A 1 
ATOM 1442 C C   . GLU A 1 184 ? 2.587   -20.054 -1.049  1.00 92.56 184 A 1 
ATOM 1443 O O   . GLU A 1 184 ? 3.813   -19.952 -0.971  1.00 91.85 184 A 1 
ATOM 1444 C CB  . GLU A 1 184 ? 1.073   -21.409 0.427   1.00 92.52 184 A 1 
ATOM 1445 C CG  . GLU A 1 184 ? 0.495   -21.542 1.844   1.00 86.97 184 A 1 
ATOM 1446 C CD  . GLU A 1 184 ? -0.332  -22.818 2.040   1.00 84.17 184 A 1 
ATOM 1447 O OE1 . GLU A 1 184 ? -0.851  -22.968 3.168   1.00 76.90 184 A 1 
ATOM 1448 O OE2 . GLU A 1 184 ? -0.438  -23.608 1.077   1.00 78.63 184 A 1 
ATOM 1449 N N   . SER A 1 185 ? 1.963   -20.044 -2.231  1.00 94.19 185 A 1 
ATOM 1450 C CA  . SER A 1 185 ? 2.649   -19.984 -3.528  1.00 94.04 185 A 1 
ATOM 1451 C C   . SER A 1 185 ? 3.527   -18.739 -3.656  1.00 93.73 185 A 1 
ATOM 1452 O O   . SER A 1 185 ? 4.651   -18.794 -4.161  1.00 92.61 185 A 1 
ATOM 1453 C CB  . SER A 1 185 ? 1.625   -19.989 -4.668  1.00 94.28 185 A 1 
ATOM 1454 O OG  . SER A 1 185 ? 0.874   -21.177 -4.652  1.00 86.58 185 A 1 
ATOM 1455 N N   . LEU A 1 186 ? 3.055   -17.593 -3.150  1.00 93.83 186 A 1 
ATOM 1456 C CA  . LEU A 1 186 ? 3.821   -16.348 -3.129  1.00 92.78 186 A 1 
ATOM 1457 C C   . LEU A 1 186 ? 5.038   -16.432 -2.195  1.00 92.45 186 A 1 
ATOM 1458 O O   . LEU A 1 186 ? 6.104   -15.897 -2.531  1.00 90.94 186 A 1 
ATOM 1459 C CB  . LEU A 1 186 ? 2.876   -15.201 -2.728  1.00 92.34 186 A 1 
ATOM 1460 C CG  . LEU A 1 186 ? 3.500   -13.806 -2.873  1.00 87.57 186 A 1 
ATOM 1461 C CD1 . LEU A 1 186 ? 3.626   -13.408 -4.341  1.00 84.40 186 A 1 
ATOM 1462 C CD2 . LEU A 1 186 ? 2.625   -12.759 -2.184  1.00 84.71 186 A 1 
ATOM 1463 N N   . GLN A 1 187 ? 4.899   -17.070 -1.036  1.00 91.76 187 A 1 
ATOM 1464 C CA  . GLN A 1 187 ? 5.988   -17.298 -0.080  1.00 90.45 187 A 1 
ATOM 1465 C C   . GLN A 1 187 ? 7.017   -18.295 -0.627  1.00 90.60 187 A 1 
ATOM 1466 O O   . GLN A 1 187 ? 8.222   -18.035 -0.527  1.00 89.38 187 A 1 
ATOM 1467 C CB  . GLN A 1 187 ? 5.418   -17.802 1.256   1.00 89.34 187 A 1 
ATOM 1468 C CG  . GLN A 1 187 ? 4.664   -16.707 2.024   1.00 82.98 187 A 1 
ATOM 1469 C CD  . GLN A 1 187 ? 4.040   -17.222 3.322   1.00 79.03 187 A 1 
ATOM 1470 O OE1 . GLN A 1 187 ? 4.318   -18.297 3.812   1.00 72.57 187 A 1 
ATOM 1471 N NE2 . GLN A 1 187 ? 3.201   -16.452 3.972   1.00 69.45 187 A 1 
ATOM 1472 N N   . ALA A 1 188 ? 6.555   -19.359 -1.284  1.00 90.67 188 A 1 
ATOM 1473 C CA  . ALA A 1 188 ? 7.373   -20.351 -1.975  1.00 91.09 188 A 1 
ATOM 1474 C C   . ALA A 1 188 ? 8.015   -19.823 -3.272  1.00 91.05 188 A 1 
ATOM 1475 O O   . ALA A 1 188 ? 8.826   -20.513 -3.885  1.00 88.84 188 A 1 
ATOM 1476 C CB  . ALA A 1 188 ? 6.494   -21.579 -2.246  1.00 91.05 188 A 1 
ATOM 1477 N N   . ARG A 1 189 ? 7.701   -18.587 -3.695  1.00 91.23 189 A 1 
ATOM 1478 C CA  . ARG A 1 189 ? 8.186   -17.965 -4.939  1.00 91.32 189 A 1 
ATOM 1479 C C   . ARG A 1 189 ? 7.739   -18.711 -6.206  1.00 92.98 189 A 1 
ATOM 1480 O O   . ARG A 1 189 ? 8.376   -18.573 -7.248  1.00 90.91 189 A 1 
ATOM 1481 C CB  . ARG A 1 189 ? 9.711   -17.743 -4.903  1.00 89.81 189 A 1 
ATOM 1482 C CG  . ARG A 1 189 ? 10.219  -17.088 -3.614  1.00 86.81 189 A 1 
ATOM 1483 C CD  . ARG A 1 189 ? 11.749  -17.032 -3.655  1.00 81.70 189 A 1 
ATOM 1484 N NE  . ARG A 1 189 ? 12.308  -16.529 -2.391  1.00 75.47 189 A 1 
ATOM 1485 C CZ  . ARG A 1 189 ? 13.598  -16.444 -2.105  1.00 66.83 189 A 1 
ATOM 1486 N NH1 . ARG A 1 189 ? 14.520  -16.801 -2.947  1.00 60.67 189 A 1 
ATOM 1487 N NH2 . ARG A 1 189 ? 13.985  -15.992 -0.951  1.00 59.71 189 A 1 
ATOM 1488 N N   . ALA A 1 190 ? 6.642   -19.442 -6.132  1.00 92.77 190 A 1 
ATOM 1489 C CA  . ALA A 1 190 ? 6.053   -20.186 -7.239  1.00 93.38 190 A 1 
ATOM 1490 C C   . ALA A 1 190 ? 5.259   -19.295 -8.218  1.00 94.07 190 A 1 
ATOM 1491 O O   . ALA A 1 190 ? 4.950   -19.716 -9.326  1.00 92.49 190 A 1 
ATOM 1492 C CB  . ALA A 1 190 ? 5.181   -21.299 -6.649  1.00 92.84 190 A 1 
ATOM 1493 N N   . ILE A 1 191 ? 4.956   -18.045 -7.846  1.00 94.88 191 A 1 
ATOM 1494 C CA  . ILE A 1 191 ? 4.286   -17.075 -8.720  1.00 94.87 191 A 1 
ATOM 1495 C C   . ILE A 1 191 ? 5.331   -16.242 -9.464  1.00 95.13 191 A 1 
ATOM 1496 O O   . ILE A 1 191 ? 6.067   -15.447 -8.858  1.00 94.00 191 A 1 
ATOM 1497 C CB  . ILE A 1 191 ? 3.281   -16.197 -7.940  1.00 94.41 191 A 1 
ATOM 1498 C CG1 . ILE A 1 191 ? 2.265   -17.089 -7.182  1.00 93.12 191 A 1 
ATOM 1499 C CG2 . ILE A 1 191 ? 2.581   -15.224 -8.908  1.00 92.79 191 A 1 
ATOM 1500 C CD1 . ILE A 1 191 ? 1.142   -16.337 -6.465  1.00 90.53 191 A 1 
ATOM 1501 N N   . THR A 1 192 ? 5.375   -16.363 -10.795 1.00 95.10 192 A 1 
ATOM 1502 C CA  . THR A 1 192 ? 6.232   -15.539 -11.651 1.00 95.38 192 A 1 
ATOM 1503 C C   . THR A 1 192 ? 5.562   -14.203 -11.932 1.00 95.72 192 A 1 
ATOM 1504 O O   . THR A 1 192 ? 4.450   -14.142 -12.447 1.00 95.24 192 A 1 
ATOM 1505 C CB  . THR A 1 192 ? 6.595   -16.262 -12.951 1.00 94.73 192 A 1 
ATOM 1506 O OG1 . THR A 1 192 ? 7.381   -17.393 -12.633 1.00 91.26 192 A 1 
ATOM 1507 C CG2 . THR A 1 192 ? 7.431   -15.397 -13.894 1.00 90.83 192 A 1 
ATOM 1508 N N   . ARG A 1 193 ? 6.258   -13.109 -11.611 1.00 95.98 193 A 1 
ATOM 1509 C CA  . ARG A 1 193 ? 5.821   -11.734 -11.873 1.00 96.20 193 A 1 
ATOM 1510 C C   . ARG A 1 193 ? 6.926   -10.985 -12.596 1.00 96.85 193 A 1 
ATOM 1511 O O   . ARG A 1 193 ? 8.000   -10.760 -12.022 1.00 96.08 193 A 1 
ATOM 1512 C CB  . ARG A 1 193 ? 5.453   -11.033 -10.565 1.00 94.96 193 A 1 
ATOM 1513 C CG  . ARG A 1 193 ? 4.210   -11.639 -9.906  1.00 91.92 193 A 1 
ATOM 1514 C CD  . ARG A 1 193 ? 4.062   -11.147 -8.468  1.00 90.75 193 A 1 
ATOM 1515 N NE  . ARG A 1 193 ? 5.164   -11.677 -7.659  1.00 87.32 193 A 1 
ATOM 1516 C CZ  . ARG A 1 193 ? 5.495   -11.331 -6.441  1.00 87.09 193 A 1 
ATOM 1517 N NH1 . ARG A 1 193 ? 4.799   -10.472 -5.756  1.00 77.25 193 A 1 
ATOM 1518 N NH2 . ARG A 1 193 ? 6.548   -11.864 -5.904  1.00 79.55 193 A 1 
ATOM 1519 N N   . GLU A 1 194 ? 6.646   -10.596 -13.820 1.00 97.13 194 A 1 
ATOM 1520 C CA  . GLU A 1 194 ? 7.555   -9.798  -14.625 1.00 97.44 194 A 1 
ATOM 1521 C C   . GLU A 1 194 ? 6.996   -8.400  -14.862 1.00 97.79 194 A 1 
ATOM 1522 O O   . GLU A 1 194 ? 5.786   -8.181  -14.927 1.00 97.45 194 A 1 
ATOM 1523 C CB  . GLU A 1 194 ? 7.900   -10.475 -15.952 1.00 96.97 194 A 1 
ATOM 1524 C CG  . GLU A 1 194 ? 8.583   -11.831 -15.767 1.00 94.61 194 A 1 
ATOM 1525 C CD  . GLU A 1 194 ? 9.058   -12.431 -17.093 1.00 93.35 194 A 1 
ATOM 1526 O OE1 . GLU A 1 194 ? 9.709   -13.499 -17.008 1.00 85.86 194 A 1 
ATOM 1527 O OE2 . GLU A 1 194 ? 8.809   -11.817 -18.157 1.00 87.20 194 A 1 
ATOM 1528 N N   . TYR A 1 195 ? 7.916   -7.468  -14.997 1.00 98.09 195 A 1 
ATOM 1529 C CA  . TYR A 1 195 ? 7.629   -6.052  -15.131 1.00 98.14 195 A 1 
ATOM 1530 C C   . TYR A 1 195 ? 8.425   -5.488  -16.299 1.00 98.24 195 A 1 
ATOM 1531 O O   . TYR A 1 195 ? 9.542   -5.935  -16.560 1.00 97.71 195 A 1 
ATOM 1532 C CB  . TYR A 1 195 ? 7.987   -5.307  -13.839 1.00 97.91 195 A 1 
ATOM 1533 C CG  . TYR A 1 195 ? 7.251   -5.781  -12.598 1.00 97.81 195 A 1 
ATOM 1534 C CD1 . TYR A 1 195 ? 6.159   -5.047  -12.093 1.00 96.68 195 A 1 
ATOM 1535 C CD2 . TYR A 1 195 ? 7.639   -6.978  -11.964 1.00 96.72 195 A 1 
ATOM 1536 C CE1 . TYR A 1 195 ? 5.439   -5.521  -10.980 1.00 96.03 195 A 1 
ATOM 1537 C CE2 . TYR A 1 195 ? 6.915   -7.465  -10.861 1.00 96.15 195 A 1 
ATOM 1538 C CZ  . TYR A 1 195 ? 5.807   -6.740  -10.374 1.00 96.26 195 A 1 
ATOM 1539 O OH  . TYR A 1 195 ? 5.084   -7.232  -9.331  1.00 94.84 195 A 1 
ATOM 1540 N N   . GLU A 1 196 ? 7.871   -4.472  -16.943 1.00 98.23 196 A 1 
ATOM 1541 C CA  . GLU A 1 196 ? 8.635   -3.563  -17.786 1.00 98.19 196 A 1 
ATOM 1542 C C   . GLU A 1 196 ? 8.818   -2.229  -17.084 1.00 98.31 196 A 1 
ATOM 1543 O O   . GLU A 1 196 ? 7.940   -1.775  -16.344 1.00 97.73 196 A 1 
ATOM 1544 C CB  . GLU A 1 196 ? 7.997   -3.415  -19.163 1.00 97.48 196 A 1 
ATOM 1545 C CG  . GLU A 1 196 ? 8.383   -4.628  -20.007 1.00 90.57 196 A 1 
ATOM 1546 C CD  . GLU A 1 196 ? 7.777   -4.625  -21.406 1.00 90.45 196 A 1 
ATOM 1547 O OE1 . GLU A 1 196 ? 7.608   -5.756  -21.924 1.00 83.39 196 A 1 
ATOM 1548 O OE2 . GLU A 1 196 ? 7.477   -3.538  -21.920 1.00 85.14 196 A 1 
ATOM 1549 N N   . ALA A 1 197 ? 9.988   -1.625  -17.287 1.00 98.25 197 A 1 
ATOM 1550 C CA  . ALA A 1 197 ? 10.330  -0.344  -16.694 1.00 98.12 197 A 1 
ATOM 1551 C C   . ALA A 1 197 ? 11.258  0.468   -17.596 1.00 98.06 197 A 1 
ATOM 1552 O O   . ALA A 1 197 ? 12.063  -0.093  -18.332 1.00 97.43 197 A 1 
ATOM 1553 C CB  . ALA A 1 197 ? 10.975  -0.583  -15.329 1.00 97.60 197 A 1 
ATOM 1554 N N   . ILE A 1 198 ? 11.190  1.796   -17.463 1.00 97.68 198 A 1 
ATOM 1555 C CA  . ILE A 1 198 ? 12.164  2.713   -18.056 1.00 97.45 198 A 1 
ATOM 1556 C C   . ILE A 1 198 ? 13.035  3.274   -16.936 1.00 97.30 198 A 1 
ATOM 1557 O O   . ILE A 1 198 ? 12.549  3.966   -16.039 1.00 96.82 198 A 1 
ATOM 1558 C CB  . ILE A 1 198 ? 11.480  3.815   -18.890 1.00 97.06 198 A 1 
ATOM 1559 C CG1 . ILE A 1 198 ? 10.500  3.256   -19.946 1.00 95.20 198 A 1 
ATOM 1560 C CG2 . ILE A 1 198 ? 12.541  4.693   -19.573 1.00 95.20 198 A 1 
ATOM 1561 C CD1 . ILE A 1 198 ? 11.112  2.263   -20.944 1.00 84.19 198 A 1 
ATOM 1562 N N   . ALA A 1 199 ? 14.333  2.959   -16.977 1.00 96.94 199 A 1 
ATOM 1563 C CA  . ALA A 1 199 ? 15.326  3.448   -16.032 1.00 96.71 199 A 1 
ATOM 1564 C C   . ALA A 1 199 ? 16.088  4.648   -16.606 1.00 96.27 199 A 1 
ATOM 1565 O O   . ALA A 1 199 ? 16.352  4.722   -17.806 1.00 95.54 199 A 1 
ATOM 1566 C CB  . ALA A 1 199 ? 16.255  2.295   -15.651 1.00 96.51 199 A 1 
ATOM 1567 N N   . ILE A 1 200 ? 16.460  5.583   -15.739 1.00 96.16 200 A 1 
ATOM 1568 C CA  . ILE A 1 200 ? 17.315  6.722   -16.075 1.00 95.89 200 A 1 
ATOM 1569 C C   . ILE A 1 200 ? 18.770  6.244   -16.147 1.00 95.89 200 A 1 
ATOM 1570 O O   . ILE A 1 200 ? 19.247  5.562   -15.238 1.00 95.15 200 A 1 
ATOM 1571 C CB  . ILE A 1 200 ? 17.137  7.867   -15.051 1.00 95.28 200 A 1 
ATOM 1572 C CG1 . ILE A 1 200 ? 15.662  8.338   -15.002 1.00 94.23 200 A 1 
ATOM 1573 C CG2 . ILE A 1 200 ? 18.069  9.047   -15.392 1.00 93.76 200 A 1 
ATOM 1574 C CD1 . ILE A 1 200 ? 15.354  9.343   -13.879 1.00 90.96 200 A 1 
ATOM 1575 N N   . GLY A 1 201 ? 19.482  6.658   -17.194 1.00 94.77 201 A 1 
ATOM 1576 C CA  . GLY A 1 201 ? 20.862  6.277   -17.468 1.00 94.63 201 A 1 
ATOM 1577 C C   . GLY A 1 201 ? 20.981  5.098   -18.437 1.00 95.06 201 A 1 
ATOM 1578 O O   . GLY A 1 201 ? 20.024  4.367   -18.692 1.00 94.45 201 A 1 
ATOM 1579 N N   . THR A 1 202 ? 22.191  4.918   -18.981 1.00 94.20 202 A 1 
ATOM 1580 C CA  . THR A 1 202 ? 22.530  3.806   -19.872 1.00 93.88 202 A 1 
ATOM 1581 C C   . THR A 1 202 ? 23.133  2.675   -19.050 1.00 94.67 202 A 1 
ATOM 1582 O O   . THR A 1 202 ? 24.199  2.832   -18.455 1.00 93.40 202 A 1 
ATOM 1583 C CB  . THR A 1 202 ? 23.493  4.254   -20.977 1.00 91.73 202 A 1 
ATOM 1584 O OG1 . THR A 1 202 ? 22.987  5.405   -21.608 1.00 82.23 202 A 1 
ATOM 1585 C CG2 . THR A 1 202 ? 23.672  3.184   -22.050 1.00 81.71 202 A 1 
ATOM 1586 N N   . MET A 1 203 ? 22.440  1.543   -18.992 1.00 94.96 203 A 1 
ATOM 1587 C CA  . MET A 1 203 ? 22.914  0.349   -18.292 1.00 95.82 203 A 1 
ATOM 1588 C C   . MET A 1 203 ? 23.727  -0.521  -19.258 1.00 95.62 203 A 1 
ATOM 1589 O O   . MET A 1 203 ? 23.293  -0.760  -20.376 1.00 93.90 203 A 1 
ATOM 1590 C CB  . MET A 1 203 ? 21.723  -0.423  -17.713 1.00 96.09 203 A 1 
ATOM 1591 C CG  . MET A 1 203 ? 20.918  0.422   -16.717 1.00 94.85 203 A 1 
ATOM 1592 S SD  . MET A 1 203 ? 19.529  -0.430  -15.928 1.00 94.53 203 A 1 
ATOM 1593 C CE  . MET A 1 203 ? 20.427  -1.612  -14.895 1.00 88.97 203 A 1 
ATOM 1594 N N   . THR A 1 204 ? 24.890  -1.008  -18.836 1.00 95.41 204 A 1 
ATOM 1595 C CA  . THR A 1 204 ? 25.806  -1.763  -19.713 1.00 95.06 204 A 1 
ATOM 1596 C C   . THR A 1 204 ? 25.376  -3.212  -19.936 1.00 95.35 204 A 1 
ATOM 1597 O O   . THR A 1 204 ? 25.553  -3.749  -21.023 1.00 92.65 204 A 1 
ATOM 1598 C CB  . THR A 1 204 ? 27.224  -1.751  -19.136 1.00 93.30 204 A 1 
ATOM 1599 O OG1 . THR A 1 204 ? 27.191  -2.140  -17.778 1.00 84.11 204 A 1 
ATOM 1600 C CG2 . THR A 1 204 ? 27.840  -0.350  -19.185 1.00 82.74 204 A 1 
ATOM 1601 N N   . ALA A 1 205 ? 24.801  -3.853  -18.925 1.00 95.31 205 A 1 
ATOM 1602 C CA  . ALA A 1 205 ? 24.379  -5.248  -18.982 1.00 95.58 205 A 1 
ATOM 1603 C C   . ALA A 1 205 ? 23.201  -5.524  -18.038 1.00 96.37 205 A 1 
ATOM 1604 O O   . ALA A 1 205 ? 22.950  -4.783  -17.086 1.00 94.72 205 A 1 
ATOM 1605 C CB  . ALA A 1 205 ? 25.580  -6.143  -18.649 1.00 93.69 205 A 1 
ATOM 1606 N N   . GLY A 1 206 ? 22.496  -6.631  -18.286 1.00 96.80 206 A 1 
ATOM 1607 C CA  . GLY A 1 206 ? 21.533  -7.197  -17.343 1.00 97.05 206 A 1 
ATOM 1608 C C   . GLY A 1 206 ? 22.218  -7.733  -16.081 1.00 97.39 206 A 1 
ATOM 1609 O O   . GLY A 1 206 ? 23.432  -7.921  -16.036 1.00 95.78 206 A 1 
ATOM 1610 N N   . GLY A 1 207 ? 21.443  -7.997  -15.032 1.00 97.70 207 A 1 
ATOM 1611 C CA  . GLY A 1 207 ? 22.008  -8.452  -13.768 1.00 97.55 207 A 1 
ATOM 1612 C C   . GLY A 1 207 ? 20.971  -8.720  -12.685 1.00 97.84 207 A 1 
ATOM 1613 O O   . GLY A 1 207 ? 19.778  -8.899  -12.938 1.00 97.00 207 A 1 
ATOM 1614 N N   . SER A 1 208 ? 21.450  -8.768  -11.448 1.00 97.38 208 A 1 
ATOM 1615 C CA  . SER A 1 208 ? 20.591  -8.936  -10.277 1.00 97.30 208 A 1 
ATOM 1616 C C   . SER A 1 208 ? 21.047  -8.059  -9.123  1.00 97.43 208 A 1 
ATOM 1617 O O   . SER A 1 208 ? 22.235  -8.020  -8.803  1.00 96.16 208 A 1 
ATOM 1618 C CB  . SER A 1 208 ? 20.539  -10.407 -9.845  1.00 95.89 208 A 1 
ATOM 1619 O OG  . SER A 1 208 ? 21.791  -10.863 -9.367  1.00 85.07 208 A 1 
ATOM 1620 N N   . VAL A 1 209 ? 20.101  -7.421  -8.446  1.00 97.03 209 A 1 
ATOM 1621 C CA  . VAL A 1 209 ? 20.344  -6.697  -7.195  1.00 96.93 209 A 1 
ATOM 1622 C C   . VAL A 1 209 ? 19.881  -7.570  -6.035  1.00 96.77 209 A 1 
ATOM 1623 O O   . VAL A 1 209 ? 18.691  -7.870  -5.905  1.00 96.05 209 A 1 
ATOM 1624 C CB  . VAL A 1 209 ? 19.655  -5.324  -7.174  1.00 96.68 209 A 1 
ATOM 1625 C CG1 . VAL A 1 209 ? 20.094  -4.532  -5.938  1.00 95.26 209 A 1 
ATOM 1626 C CG2 . VAL A 1 209 ? 20.001  -4.496  -8.415  1.00 95.07 209 A 1 
ATOM 1627 N N   . ARG A 1 210 ? 20.824  -7.973  -5.187  1.00 96.33 210 A 1 
ATOM 1628 C CA  . ARG A 1 210 ? 20.606  -8.813  -3.995  1.00 96.25 210 A 1 
ATOM 1629 C C   . ARG A 1 210 ? 20.893  -7.993  -2.743  1.00 96.42 210 A 1 
ATOM 1630 O O   . ARG A 1 210 ? 21.971  -8.086  -2.164  1.00 95.66 210 A 1 
ATOM 1631 C CB  . ARG A 1 210 ? 21.469  -10.081 -4.062  1.00 95.40 210 A 1 
ATOM 1632 C CG  . ARG A 1 210 ? 21.193  -10.933 -5.305  1.00 89.97 210 A 1 
ATOM 1633 C CD  . ARG A 1 210 ? 21.977  -12.243 -5.227  1.00 86.83 210 A 1 
ATOM 1634 N NE  . ARG A 1 210 ? 21.757  -13.069 -6.431  1.00 79.21 210 A 1 
ATOM 1635 C CZ  . ARG A 1 210 ? 22.141  -14.322 -6.605  1.00 70.80 210 A 1 
ATOM 1636 N NH1 . ARG A 1 210 ? 22.794  -14.983 -5.687  1.00 63.78 210 A 1 
ATOM 1637 N NH2 . ARG A 1 210 ? 21.874  -14.935 -7.720  1.00 62.40 210 A 1 
ATOM 1638 N N   . GLN A 1 211 ? 19.959  -7.145  -2.369  1.00 95.87 211 A 1 
ATOM 1639 C CA  . GLN A 1 211 ? 20.128  -6.214  -1.256  1.00 96.03 211 A 1 
ATOM 1640 C C   . GLN A 1 211 ? 18.879  -6.194  -0.379  1.00 96.13 211 A 1 
ATOM 1641 O O   . GLN A 1 211 ? 17.759  -6.010  -0.867  1.00 95.19 211 A 1 
ATOM 1642 C CB  . GLN A 1 211 ? 20.452  -4.811  -1.796  1.00 95.82 211 A 1 
ATOM 1643 C CG  . GLN A 1 211 ? 21.848  -4.704  -2.433  1.00 93.37 211 A 1 
ATOM 1644 C CD  . GLN A 1 211 ? 22.981  -4.929  -1.443  1.00 93.14 211 A 1 
ATOM 1645 O OE1 . GLN A 1 211 ? 22.841  -4.753  -0.238  1.00 85.66 211 A 1 
ATOM 1646 N NE2 . GLN A 1 211 ? 24.145  -5.328  -1.899  1.00 83.27 211 A 1 
ATOM 1647 N N   . SER A 1 212 ? 19.073  -6.371  0.923   1.00 95.82 212 A 1 
ATOM 1648 C CA  . SER A 1 212 ? 17.972  -6.312  1.884   1.00 95.86 212 A 1 
ATOM 1649 C C   . SER A 1 212 ? 17.420  -4.894  2.005   1.00 95.98 212 A 1 
ATOM 1650 O O   . SER A 1 212 ? 18.166  -3.915  1.963   1.00 94.99 212 A 1 
ATOM 1651 C CB  . SER A 1 212 ? 18.418  -6.835  3.245   1.00 94.97 212 A 1 
ATOM 1652 O OG  . SER A 1 212 ? 18.733  -8.207  3.164   1.00 91.06 212 A 1 
ATOM 1653 N N   . ILE A 1 213 ? 16.115  -4.772  2.195   1.00 95.73 213 A 1 
ATOM 1654 C CA  . ILE A 1 213 ? 15.431  -3.475  2.294   1.00 95.57 213 A 1 
ATOM 1655 C C   . ILE A 1 213 ? 14.669  -3.327  3.611   1.00 95.25 213 A 1 
ATOM 1656 O O   . ILE A 1 213 ? 14.030  -4.254  4.111   1.00 93.22 213 A 1 
ATOM 1657 C CB  . ILE A 1 213 ? 14.537  -3.190  1.064   1.00 94.46 213 A 1 
ATOM 1658 C CG1 . ILE A 1 213 ? 13.384  -4.207  0.919   1.00 87.86 213 A 1 
ATOM 1659 C CG2 . ILE A 1 213 ? 15.387  -3.122  -0.215  1.00 86.38 213 A 1 
ATOM 1660 C CD1 . ILE A 1 213 ? 12.357  -3.826  -0.150  1.00 82.21 213 A 1 
ATOM 1661 N N   . ALA A 1 214 ? 14.680  -2.107  4.154   1.00 94.67 214 A 1 
ATOM 1662 C CA  . ALA A 1 214 ? 13.868  -1.723  5.306   1.00 94.23 214 A 1 
ATOM 1663 C C   . ALA A 1 214 ? 13.368  -0.281  5.162   1.00 94.31 214 A 1 
ATOM 1664 O O   . ALA A 1 214 ? 13.738  0.432   4.233   1.00 93.06 214 A 1 
ATOM 1665 C CB  . ALA A 1 214 ? 14.682  -1.922  6.589   1.00 93.11 214 A 1 
ATOM 1666 N N   . ARG A 1 215 ? 12.515  0.162   6.086   1.00 92.74 215 A 1 
ATOM 1667 C CA  . ARG A 1 215 ? 12.085  1.569   6.115   1.00 92.33 215 A 1 
ATOM 1668 C C   . ARG A 1 215 ? 13.294  2.491   6.275   1.00 93.41 215 A 1 
ATOM 1669 O O   . ARG A 1 215 ? 14.214  2.191   7.037   1.00 90.19 215 A 1 
ATOM 1670 C CB  . ARG A 1 215 ? 11.057  1.828   7.226   1.00 89.51 215 A 1 
ATOM 1671 C CG  . ARG A 1 215 ? 9.704   1.174   6.920   1.00 78.73 215 A 1 
ATOM 1672 C CD  . ARG A 1 215 ? 8.651   1.648   7.927   1.00 74.19 215 A 1 
ATOM 1673 N NE  . ARG A 1 215 ? 7.327   1.047   7.655   1.00 66.79 215 A 1 
ATOM 1674 C CZ  . ARG A 1 215 ? 6.144   1.619   7.819   1.00 60.13 215 A 1 
ATOM 1675 N NH1 . ARG A 1 215 ? 6.010   2.844   8.246   1.00 54.12 215 A 1 
ATOM 1676 N NH2 . ARG A 1 215 ? 5.051   0.959   7.551   1.00 52.69 215 A 1 
ATOM 1677 N N   . HIS A 1 216 ? 13.255  3.611   5.586   1.00 91.35 216 A 1 
ATOM 1678 C CA  . HIS A 1 216 ? 14.257  4.659   5.751   1.00 91.66 216 A 1 
ATOM 1679 C C   . HIS A 1 216 ? 14.215  5.205   7.187   1.00 91.55 216 A 1 
ATOM 1680 O O   . HIS A 1 216 ? 13.133  5.343   7.762   1.00 89.44 216 A 1 
ATOM 1681 C CB  . HIS A 1 216 ? 14.009  5.750   4.703   1.00 91.03 216 A 1 
ATOM 1682 C CG  . HIS A 1 216 ? 15.110  6.776   4.632   1.00 89.93 216 A 1 
ATOM 1683 N ND1 . HIS A 1 216 ? 15.321  7.821   5.499   1.00 79.67 216 A 1 
ATOM 1684 C CD2 . HIS A 1 216 ? 16.106  6.833   3.695   1.00 80.40 216 A 1 
ATOM 1685 C CE1 . HIS A 1 216 ? 16.428  8.482   5.106   1.00 84.19 216 A 1 
ATOM 1686 N NE2 . HIS A 1 216 ? 16.933  7.915   4.007   1.00 84.81 216 A 1 
ATOM 1687 N N   . ALA A 1 217 ? 15.373  5.535   7.761   1.00 91.37 217 A 1 
ATOM 1688 C CA  . ALA A 1 217 ? 15.473  5.948   9.167   1.00 90.04 217 A 1 
ATOM 1689 C C   . ALA A 1 217 ? 14.622  7.189   9.497   1.00 89.61 217 A 1 
ATOM 1690 O O   . ALA A 1 217 ? 13.891  7.195   10.485  1.00 84.83 217 A 1 
ATOM 1691 C CB  . ALA A 1 217 ? 16.957  6.176   9.493   1.00 88.46 217 A 1 
ATOM 1692 N N   . THR A 1 218 ? 14.657  8.203   8.633   1.00 90.80 218 A 1 
ATOM 1693 C CA  . THR A 1 218 ? 13.958  9.484   8.856   1.00 90.05 218 A 1 
ATOM 1694 C C   . THR A 1 218 ? 12.743  9.673   7.938   1.00 89.07 218 A 1 
ATOM 1695 O O   . THR A 1 218 ? 11.695  10.151  8.371   1.00 86.25 218 A 1 
ATOM 1696 C CB  . THR A 1 218 ? 14.942  10.650  8.683   1.00 89.81 218 A 1 
ATOM 1697 O OG1 . THR A 1 218 ? 15.583  10.550  7.423   1.00 85.87 218 A 1 
ATOM 1698 C CG2 . THR A 1 218 ? 16.053  10.631  9.738   1.00 83.89 218 A 1 
ATOM 1699 N N   . LYS A 1 219 ? 12.837  9.260   6.667   1.00 89.94 219 A 1 
ATOM 1700 C CA  . LYS A 1 219 ? 11.759  9.431   5.676   1.00 88.91 219 A 1 
ATOM 1701 C C   . LYS A 1 219 ? 10.781  8.246   5.728   1.00 88.49 219 A 1 
ATOM 1702 O O   . LYS A 1 219 ? 10.984  7.229   5.066   1.00 85.13 219 A 1 
ATOM 1703 C CB  . LYS A 1 219 ? 12.349  9.623   4.270   1.00 87.88 219 A 1 
ATOM 1704 C CG  . LYS A 1 219 ? 13.230  10.874  4.133   1.00 85.58 219 A 1 
ATOM 1705 C CD  . LYS A 1 219 ? 13.721  11.013  2.681   1.00 81.88 219 A 1 
ATOM 1706 C CE  . LYS A 1 219 ? 14.611  12.248  2.501   1.00 76.84 219 A 1 
ATOM 1707 N NZ  . LYS A 1 219 ? 15.055  12.400  1.092   1.00 69.13 219 A 1 
ATOM 1708 N N   . ARG A 1 220 ? 9.690   8.381   6.494   1.00 82.91 220 A 1 
ATOM 1709 C CA  . ARG A 1 220 ? 8.718   7.291   6.757   1.00 81.58 220 A 1 
ATOM 1710 C C   . ARG A 1 220 ? 8.052   6.707   5.503   1.00 82.64 220 A 1 
ATOM 1711 O O   . ARG A 1 220 ? 7.631   5.545   5.530   1.00 77.37 220 A 1 
ATOM 1712 C CB  . ARG A 1 220 ? 7.629   7.783   7.728   1.00 77.57 220 A 1 
ATOM 1713 C CG  . ARG A 1 220 ? 8.185   8.099   9.134   1.00 66.96 220 A 1 
ATOM 1714 C CD  . ARG A 1 220 ? 7.090   8.634   10.072  1.00 60.43 220 A 1 
ATOM 1715 N NE  . ARG A 1 220 ? 6.069   7.619   10.411  1.00 53.06 220 A 1 
ATOM 1716 C CZ  . ARG A 1 220 ? 5.896   7.013   11.575  1.00 48.04 220 A 1 
ATOM 1717 N NH1 . ARG A 1 220 ? 6.674   7.236   12.601  1.00 43.38 220 A 1 
ATOM 1718 N NH2 . ARG A 1 220 ? 4.920   6.166   11.744  1.00 41.48 220 A 1 
ATOM 1719 N N   . THR A 1 221 ? 7.943   7.495   4.430   1.00 84.06 221 A 1 
ATOM 1720 C CA  . THR A 1 221 ? 7.364   7.081   3.138   1.00 82.16 221 A 1 
ATOM 1721 C C   . THR A 1 221 ? 8.341   6.292   2.262   1.00 84.08 221 A 1 
ATOM 1722 O O   . THR A 1 221 ? 7.911   5.613   1.333   1.00 80.88 221 A 1 
ATOM 1723 C CB  . THR A 1 221 ? 6.881   8.313   2.360   1.00 79.48 221 A 1 
ATOM 1724 O OG1 . THR A 1 221 ? 7.921   9.273   2.303   1.00 74.00 221 A 1 
ATOM 1725 C CG2 . THR A 1 221 ? 5.695   8.989   3.052   1.00 72.11 221 A 1 
ATOM 1726 N N   . HIS A 1 222 ? 9.643   6.346   2.565   1.00 88.36 222 A 1 
ATOM 1727 C CA  . HIS A 1 222 ? 10.684  5.712   1.771   1.00 90.37 222 A 1 
ATOM 1728 C C   . HIS A 1 222 ? 11.117  4.379   2.388   1.00 91.80 222 A 1 
ATOM 1729 O O   . HIS A 1 222 ? 11.073  4.168   3.604   1.00 89.75 222 A 1 
ATOM 1730 C CB  . HIS A 1 222 ? 11.885  6.654   1.606   1.00 89.62 222 A 1 
ATOM 1731 C CG  . HIS A 1 222 ? 11.593  7.926   0.838   1.00 89.22 222 A 1 
ATOM 1732 N ND1 . HIS A 1 222 ? 10.650  8.882   1.150   1.00 77.77 222 A 1 
ATOM 1733 C CD2 . HIS A 1 222 ? 12.243  8.357   -0.287  1.00 78.60 222 A 1 
ATOM 1734 C CE1 . HIS A 1 222 ? 10.721  9.856   0.235   1.00 80.83 222 A 1 
ATOM 1735 N NE2 . HIS A 1 222 ? 11.687  9.592   -0.656  1.00 82.92 222 A 1 
ATOM 1736 N N   . MET A 1 223 ? 11.601  3.490   1.524   1.00 93.00 223 A 1 
ATOM 1737 C CA  . MET A 1 223 ? 12.437  2.361   1.912   1.00 93.82 223 A 1 
ATOM 1738 C C   . MET A 1 223 ? 13.877  2.614   1.454   1.00 94.88 223 A 1 
ATOM 1739 O O   . MET A 1 223 ? 14.124  3.435   0.575   1.00 93.49 223 A 1 
ATOM 1740 C CB  . MET A 1 223 ? 11.861  1.050   1.369   1.00 92.47 223 A 1 
ATOM 1741 C CG  . MET A 1 223 ? 10.452  0.781   1.910   1.00 89.23 223 A 1 
ATOM 1742 S SD  . MET A 1 223 ? 9.749   -0.833  1.496   1.00 83.80 223 A 1 
ATOM 1743 C CE  . MET A 1 223 ? 10.735  -1.908  2.573   1.00 71.94 223 A 1 
ATOM 1744 N N   . ALA A 1 224 ? 14.831  1.923   2.063   1.00 94.71 224 A 1 
ATOM 1745 C CA  . ALA A 1 224 ? 16.244  2.027   1.728   1.00 94.91 224 A 1 
ATOM 1746 C C   . ALA A 1 224 ? 16.926  0.671   1.890   1.00 95.38 224 A 1 
ATOM 1747 O O   . ALA A 1 224 ? 16.417  -0.203  2.601   1.00 94.16 224 A 1 
ATOM 1748 C CB  . ALA A 1 224 ? 16.891  3.090   2.626   1.00 93.69 224 A 1 
ATOM 1749 N N   . ILE A 1 225 ? 18.094  0.512   1.263   1.00 95.59 225 A 1 
ATOM 1750 C CA  . ILE A 1 225 ? 18.967  -0.637  1.490   1.00 95.67 225 A 1 
ATOM 1751 C C   . ILE A 1 225 ? 19.424  -0.644  2.953   1.00 95.44 225 A 1 
ATOM 1752 O O   . ILE A 1 225 ? 19.902  0.367   3.477   1.00 93.55 225 A 1 
ATOM 1753 C CB  . ILE A 1 225 ? 20.160  -0.626  0.515   1.00 94.99 225 A 1 
ATOM 1754 C CG1 . ILE A 1 225 ? 19.717  -0.609  -0.966  1.00 91.86 225 A 1 
ATOM 1755 C CG2 . ILE A 1 225 ? 21.093  -1.817  0.786   1.00 91.59 225 A 1 
ATOM 1756 C CD1 . ILE A 1 225 ? 18.735  -1.706  -1.378  1.00 84.31 225 A 1 
ATOM 1757 N N   . ARG A 1 226 ? 19.247  -1.785  3.613   1.00 95.47 226 A 1 
ATOM 1758 C CA  . ARG A 1 226 ? 19.664  -2.015  4.999   1.00 94.96 226 A 1 
ATOM 1759 C C   . ARG A 1 226 ? 20.098  -3.473  5.147   1.00 95.68 226 A 1 
ATOM 1760 O O   . ARG A 1 226 ? 19.259  -4.341  4.915   1.00 94.68 226 A 1 
ATOM 1761 C CB  . ARG A 1 226 ? 18.499  -1.717  5.962   1.00 93.41 226 A 1 
ATOM 1762 C CG  . ARG A 1 226 ? 18.073  -0.243  6.048   1.00 86.99 226 A 1 
ATOM 1763 C CD  . ARG A 1 226 ? 19.174  0.646   6.646   1.00 82.05 226 A 1 
ATOM 1764 N NE  . ARG A 1 226 ? 18.726  2.045   6.781   1.00 75.56 226 A 1 
ATOM 1765 C CZ  . ARG A 1 226 ? 19.507  3.090   7.012   1.00 68.36 226 A 1 
ATOM 1766 N NH1 . ARG A 1 226 ? 20.795  2.973   7.158   1.00 62.54 226 A 1 
ATOM 1767 N NH2 . ARG A 1 226 ? 18.998  4.285   7.092   1.00 60.31 226 A 1 
ATOM 1768 N N   . PRO A 1 227 ? 21.334  -3.765  5.585   1.00 95.07 227 A 1 
ATOM 1769 C CA  . PRO A 1 227 ? 21.822  -5.141  5.753   1.00 94.48 227 A 1 
ATOM 1770 C C   . PRO A 1 227 ? 20.904  -6.007  6.630   1.00 94.17 227 A 1 
ATOM 1771 O O   . PRO A 1 227 ? 20.540  -7.117  6.256   1.00 91.67 227 A 1 
ATOM 1772 C CB  . PRO A 1 227 ? 23.227  -4.994  6.350   1.00 93.60 227 A 1 
ATOM 1773 C CG  . PRO A 1 227 ? 23.700  -3.646  5.809   1.00 90.88 227 A 1 
ATOM 1774 C CD  . PRO A 1 227 ? 22.426  -2.815  5.805   1.00 94.08 227 A 1 
ATOM 1775 N N   . MET A 1 228 ? 20.414  -5.441  7.735   1.00 93.72 228 A 1 
ATOM 1776 C CA  . MET A 1 228 ? 19.465  -6.090  8.656   1.00 93.07 228 A 1 
ATOM 1777 C C   . MET A 1 228 ? 17.993  -5.985  8.214   1.00 92.92 228 A 1 
ATOM 1778 O O   . MET A 1 228 ? 17.067  -6.226  8.992   1.00 89.89 228 A 1 
ATOM 1779 C CB  . MET A 1 228 ? 19.662  -5.512  10.074  1.00 92.57 228 A 1 
ATOM 1780 C CG  . MET A 1 228 ? 21.083  -5.698  10.606  1.00 87.71 228 A 1 
ATOM 1781 S SD  . MET A 1 228 ? 21.652  -7.409  10.694  1.00 79.45 228 A 1 
ATOM 1782 C CE  . MET A 1 228 ? 20.663  -8.035  12.080  1.00 68.01 228 A 1 
ATOM 1783 N N   . GLY A 1 229 ? 17.743  -5.545  6.983   1.00 93.10 229 A 1 
ATOM 1784 C CA  . GLY A 1 229 ? 16.408  -5.442  6.411   1.00 92.53 229 A 1 
ATOM 1785 C C   . GLY A 1 229 ? 15.862  -6.789  5.940   1.00 92.91 229 A 1 
ATOM 1786 O O   . GLY A 1 229 ? 16.490  -7.837  6.063   1.00 91.55 229 A 1 
ATOM 1787 N N   . LYS A 1 230 ? 14.671  -6.767  5.366   1.00 93.33 230 A 1 
ATOM 1788 C CA  . LYS A 1 230 ? 14.078  -7.965  4.764   1.00 93.02 230 A 1 
ATOM 1789 C C   . LYS A 1 230 ? 14.829  -8.318  3.476   1.00 94.29 230 A 1 
ATOM 1790 O O   . LYS A 1 230 ? 14.937  -7.432  2.622   1.00 93.39 230 A 1 
ATOM 1791 C CB  . LYS A 1 230 ? 12.579  -7.753  4.510   1.00 91.16 230 A 1 
ATOM 1792 C CG  . LYS A 1 230 ? 11.789  -7.637  5.829   1.00 84.80 230 A 1 
ATOM 1793 C CD  . LYS A 1 230 ? 10.273  -7.568  5.596   1.00 78.08 230 A 1 
ATOM 1794 C CE  . LYS A 1 230 ? 9.543   -7.597  6.939   1.00 71.32 230 A 1 
ATOM 1795 N NZ  . LYS A 1 230 ? 8.064   -7.709  6.822   1.00 61.36 230 A 1 
ATOM 1796 N N   . PRO A 1 231 ? 15.275  -9.573  3.288   1.00 93.31 231 A 1 
ATOM 1797 C CA  . PRO A 1 231 ? 15.922  -10.013 2.054   1.00 93.32 231 A 1 
ATOM 1798 C C   . PRO A 1 231 ? 15.069  -9.701  0.823   1.00 93.96 231 A 1 
ATOM 1799 O O   . PRO A 1 231 ? 13.843  -9.886  0.835   1.00 92.80 231 A 1 
ATOM 1800 C CB  . PRO A 1 231 ? 16.166  -11.518 2.216   1.00 91.92 231 A 1 
ATOM 1801 C CG  . PRO A 1 231 ? 16.280  -11.684 3.729   1.00 89.09 231 A 1 
ATOM 1802 C CD  . PRO A 1 231 ? 15.283  -10.659 4.262   1.00 91.87 231 A 1 
ATOM 1803 N N   . ALA A 1 232 ? 15.715  -9.191  -0.230  1.00 94.66 232 A 1 
ATOM 1804 C CA  . ALA A 1 232 ? 15.069  -8.804  -1.469  1.00 94.98 232 A 1 
ATOM 1805 C C   . ALA A 1 232 ? 16.004  -9.036  -2.661  1.00 95.47 232 A 1 
ATOM 1806 O O   . ALA A 1 232 ? 17.167  -8.643  -2.629  1.00 94.75 232 A 1 
ATOM 1807 C CB  . ALA A 1 232 ? 14.623  -7.339  -1.353  1.00 94.34 232 A 1 
ATOM 1808 N N   . VAL A 1 233 ? 15.472  -9.675  -3.711  1.00 95.46 233 A 1 
ATOM 1809 C CA  . VAL A 1 233 ? 16.200  -9.970  -4.950  1.00 95.45 233 A 1 
ATOM 1810 C C   . VAL A 1 233 ? 15.364  -9.524  -6.144  1.00 95.70 233 A 1 
ATOM 1811 O O   . VAL A 1 233 ? 14.186  -9.885  -6.262  1.00 95.04 233 A 1 
ATOM 1812 C CB  . VAL A 1 233 ? 16.584  -11.459 -5.064  1.00 94.72 233 A 1 
ATOM 1813 C CG1 . VAL A 1 233 ? 17.467  -11.698 -6.292  1.00 92.71 233 A 1 
ATOM 1814 C CG2 . VAL A 1 233 ? 17.340  -11.949 -3.819  1.00 92.70 233 A 1 
ATOM 1815 N N   . THR A 1 234 ? 15.975  -8.719  -7.013  1.00 96.13 234 A 1 
ATOM 1816 C CA  . THR A 1 234 ? 15.398  -8.255  -8.279  1.00 96.40 234 A 1 
ATOM 1817 C C   . THR A 1 234 ? 16.343  -8.626  -9.412  1.00 96.63 234 A 1 
ATOM 1818 O O   . THR A 1 234 ? 17.493  -8.193  -9.404  1.00 96.07 234 A 1 
ATOM 1819 C CB  . THR A 1 234 ? 15.185  -6.736  -8.271  1.00 95.98 234 A 1 
ATOM 1820 O OG1 . THR A 1 234 ? 14.367  -6.367  -7.182  1.00 92.92 234 A 1 
ATOM 1821 C CG2 . THR A 1 234 ? 14.490  -6.231  -9.534  1.00 93.72 234 A 1 
ATOM 1822 N N   . HIS A 1 235 ? 15.857  -9.395  -10.380 1.00 97.04 235 A 1 
ATOM 1823 C CA  . HIS A 1 235 ? 16.567  -9.668  -11.628 1.00 96.99 235 A 1 
ATOM 1824 C C   . HIS A 1 235 ? 16.127  -8.668  -12.687 1.00 97.37 235 A 1 
ATOM 1825 O O   . HIS A 1 235 ? 14.953  -8.298  -12.728 1.00 96.97 235 A 1 
ATOM 1826 C CB  . HIS A 1 235 ? 16.312  -11.105 -12.084 1.00 96.23 235 A 1 
ATOM 1827 C CG  . HIS A 1 235 ? 16.676  -12.110 -11.024 1.00 95.70 235 A 1 
ATOM 1828 N ND1 . HIS A 1 235 ? 17.950  -12.535 -10.713 1.00 88.34 235 A 1 
ATOM 1829 C CD2 . HIS A 1 235 ? 15.805  -12.716 -10.163 1.00 88.91 235 A 1 
ATOM 1830 C CE1 . HIS A 1 235 ? 17.845  -13.385 -9.677  1.00 89.87 235 A 1 
ATOM 1831 N NE2 . HIS A 1 235 ? 16.565  -13.517 -9.314  1.00 90.43 235 A 1 
ATOM 1832 N N   . TYR A 1 236 ? 17.045  -8.242  -13.548 1.00 97.84 236 A 1 
ATOM 1833 C CA  . TYR A 1 236 ? 16.743  -7.344  -14.656 1.00 98.13 236 A 1 
ATOM 1834 C C   . TYR A 1 236 ? 17.520  -7.725  -15.914 1.00 98.17 236 A 1 
ATOM 1835 O O   . TYR A 1 236 ? 18.652  -8.205  -15.853 1.00 97.67 236 A 1 
ATOM 1836 C CB  . TYR A 1 236 ? 16.978  -5.881  -14.245 1.00 98.07 236 A 1 
ATOM 1837 C CG  . TYR A 1 236 ? 18.414  -5.543  -13.902 1.00 98.12 236 A 1 
ATOM 1838 C CD1 . TYR A 1 236 ? 18.898  -5.731  -12.588 1.00 97.28 236 A 1 
ATOM 1839 C CD2 . TYR A 1 236 ? 19.277  -5.044  -14.897 1.00 97.30 236 A 1 
ATOM 1840 C CE1 . TYR A 1 236 ? 20.233  -5.427  -12.274 1.00 96.67 236 A 1 
ATOM 1841 C CE2 . TYR A 1 236 ? 20.616  -4.742  -14.587 1.00 96.62 236 A 1 
ATOM 1842 C CZ  . TYR A 1 236 ? 21.097  -4.933  -13.275 1.00 96.88 236 A 1 
ATOM 1843 O OH  . TYR A 1 236 ? 22.393  -4.644  -12.980 1.00 95.37 236 A 1 
ATOM 1844 N N   . ARG A 1 237 ? 16.878  -7.525  -17.072 1.00 98.17 237 A 1 
ATOM 1845 C CA  . ARG A 1 237 ? 17.458  -7.685  -18.407 1.00 98.11 237 A 1 
ATOM 1846 C C   . ARG A 1 237 ? 17.196  -6.422  -19.202 1.00 98.28 237 A 1 
ATOM 1847 O O   . ARG A 1 237 ? 16.154  -5.794  -19.021 1.00 97.53 237 A 1 
ATOM 1848 C CB  . ARG A 1 237 ? 16.860  -8.909  -19.112 1.00 97.12 237 A 1 
ATOM 1849 C CG  . ARG A 1 237 ? 17.196  -10.221 -18.392 1.00 87.00 237 A 1 
ATOM 1850 C CD  . ARG A 1 237 ? 16.589  -11.409 -19.142 1.00 86.53 237 A 1 
ATOM 1851 N NE  . ARG A 1 237 ? 16.871  -12.686 -18.457 1.00 73.91 237 A 1 
ATOM 1852 C CZ  . ARG A 1 237 ? 16.399  -13.875 -18.794 1.00 65.10 237 A 1 
ATOM 1853 N NH1 . ARG A 1 237 ? 15.596  -14.034 -19.809 1.00 56.27 237 A 1 
ATOM 1854 N NH2 . ARG A 1 237 ? 16.725  -14.937 -18.111 1.00 53.51 237 A 1 
ATOM 1855 N N   . ILE A 1 238 ? 18.131  -6.076  -20.071 1.00 98.10 238 A 1 
ATOM 1856 C CA  . ILE A 1 238 ? 17.979  -4.947  -20.980 1.00 97.93 238 A 1 
ATOM 1857 C C   . ILE A 1 238 ? 17.132  -5.411  -22.158 1.00 97.84 238 A 1 
ATOM 1858 O O   . ILE A 1 238 ? 17.398  -6.472  -22.725 1.00 97.02 238 A 1 
ATOM 1859 C CB  . ILE A 1 238 ? 19.366  -4.413  -21.392 1.00 97.29 238 A 1 
ATOM 1860 C CG1 . ILE A 1 238 ? 20.104  -3.911  -20.125 1.00 95.37 238 A 1 
ATOM 1861 C CG2 . ILE A 1 238 ? 19.205  -3.301  -22.437 1.00 95.71 238 A 1 
ATOM 1862 C CD1 . ILE A 1 238 ? 21.549  -3.507  -20.362 1.00 90.05 238 A 1 
ATOM 1863 N N   . VAL A 1 239 ? 16.096  -4.647  -22.478 1.00 97.72 239 A 1 
ATOM 1864 C CA  . VAL A 1 239 ? 15.270  -4.815  -23.675 1.00 97.38 239 A 1 
ATOM 1865 C C   . VAL A 1 239 ? 15.814  -3.924  -24.783 1.00 96.88 239 A 1 
ATOM 1866 O O   . VAL A 1 239 ? 15.990  -4.388  -25.901 1.00 95.60 239 A 1 
ATOM 1867 C CB  . VAL A 1 239 ? 13.791  -4.482  -23.377 1.00 97.13 239 A 1 
ATOM 1868 C CG1 . VAL A 1 239 ? 12.905  -4.612  -24.621 1.00 95.58 239 A 1 
ATOM 1869 C CG2 . VAL A 1 239 ? 13.225  -5.413  -22.296 1.00 95.41 239 A 1 
ATOM 1870 N N   . GLU A 1 240 ? 16.099  -2.657  -24.462 1.00 95.74 240 A 1 
ATOM 1871 C CA  . GLU A 1 240 ? 16.518  -1.652  -25.435 1.00 95.18 240 A 1 
ATOM 1872 C C   . GLU A 1 240 ? 17.279  -0.512  -24.751 1.00 95.56 240 A 1 
ATOM 1873 O O   . GLU A 1 240 ? 16.963  -0.115  -23.626 1.00 94.47 240 A 1 
ATOM 1874 C CB  . GLU A 1 240 ? 15.253  -1.136  -26.141 1.00 92.96 240 A 1 
ATOM 1875 C CG  . GLU A 1 240 ? 15.521  -0.200  -27.322 1.00 87.10 240 A 1 
ATOM 1876 C CD  . GLU A 1 240 ? 14.223  0.100   -28.088 1.00 86.80 240 A 1 
ATOM 1877 O OE1 . GLU A 1 240 ? 14.274  0.565   -29.241 1.00 78.55 240 A 1 
ATOM 1878 O OE2 . GLU A 1 240 ? 13.107  -0.147  -27.562 1.00 79.82 240 A 1 
ATOM 1879 N N   . HIS A 1 241 ? 18.278  0.031   -25.448 1.00 93.99 241 A 1 
ATOM 1880 C CA  . HIS A 1 241 ? 19.021  1.216   -25.035 1.00 93.07 241 A 1 
ATOM 1881 C C   . HIS A 1 241 ? 18.523  2.468   -25.756 1.00 92.59 241 A 1 
ATOM 1882 O O   . HIS A 1 241 ? 18.310  2.471   -26.966 1.00 90.98 241 A 1 
ATOM 1883 C CB  . HIS A 1 241 ? 20.514  1.021   -25.291 1.00 92.46 241 A 1 
ATOM 1884 C CG  . HIS A 1 241 ? 21.138  -0.000  -24.375 1.00 90.77 241 A 1 
ATOM 1885 N ND1 . HIS A 1 241 ? 21.335  0.155   -23.023 1.00 79.46 241 A 1 
ATOM 1886 C CD2 . HIS A 1 241 ? 21.664  -1.210  -24.736 1.00 81.03 241 A 1 
ATOM 1887 C CE1 . HIS A 1 241 ? 21.984  -0.935  -22.582 1.00 83.24 241 A 1 
ATOM 1888 N NE2 . HIS A 1 241 ? 22.197  -1.794  -23.588 1.00 84.86 241 A 1 
ATOM 1889 N N   . PHE A 1 242 ? 18.431  3.560   -25.021 1.00 93.01 242 A 1 
ATOM 1890 C CA  . PHE A 1 242 ? 18.229  4.907   -25.543 1.00 92.58 242 A 1 
ATOM 1891 C C   . PHE A 1 242 ? 19.428  5.786   -25.179 1.00 91.73 242 A 1 
ATOM 1892 O O   . PHE A 1 242 ? 20.321  5.372   -24.440 1.00 90.02 242 A 1 
ATOM 1893 C CB  . PHE A 1 242 ? 16.909  5.474   -25.001 1.00 92.98 242 A 1 
ATOM 1894 C CG  . PHE A 1 242 ? 15.709  4.567   -25.176 1.00 93.60 242 A 1 
ATOM 1895 C CD1 . PHE A 1 242 ? 15.255  4.227   -26.464 1.00 92.63 242 A 1 
ATOM 1896 C CD2 . PHE A 1 242 ? 15.053  4.053   -24.046 1.00 93.03 242 A 1 
ATOM 1897 C CE1 . PHE A 1 242 ? 14.148  3.374   -26.615 1.00 92.73 242 A 1 
ATOM 1898 C CE2 . PHE A 1 242 ? 13.943  3.207   -24.196 1.00 92.99 242 A 1 
ATOM 1899 C CZ  . PHE A 1 242 ? 13.488  2.866   -25.478 1.00 93.38 242 A 1 
ATOM 1900 N N   . ARG A 1 243 ? 19.442  7.041   -25.634 1.00 92.42 243 A 1 
ATOM 1901 C CA  . ARG A 1 243 ? 20.568  7.975   -25.402 1.00 91.86 243 A 1 
ATOM 1902 C C   . ARG A 1 243 ? 20.987  8.123   -23.933 1.00 91.91 243 A 1 
ATOM 1903 O O   . ARG A 1 243 ? 22.173  8.274   -23.652 1.00 89.56 243 A 1 
ATOM 1904 C CB  . ARG A 1 243 ? 20.193  9.360   -25.932 1.00 90.30 243 A 1 
ATOM 1905 C CG  . ARG A 1 243 ? 20.088  9.395   -27.459 1.00 85.80 243 A 1 
ATOM 1906 C CD  . ARG A 1 243 ? 19.631  10.782  -27.918 1.00 85.84 243 A 1 
ATOM 1907 N NE  . ARG A 1 243 ? 20.622  11.825  -27.613 1.00 83.01 243 A 1 
ATOM 1908 C CZ  . ARG A 1 243 ? 20.379  13.120  -27.532 1.00 82.69 243 A 1 
ATOM 1909 N NH1 . ARG A 1 243 ? 19.189  13.621  -27.713 1.00 75.67 243 A 1 
ATOM 1910 N NH2 . ARG A 1 243 ? 21.344  13.953  -27.266 1.00 72.88 243 A 1 
ATOM 1911 N N   . SER A 1 244 ? 20.021  8.147   -23.021 1.00 92.60 244 A 1 
ATOM 1912 C CA  . SER A 1 244 ? 20.268  8.341   -21.583 1.00 92.77 244 A 1 
ATOM 1913 C C   . SER A 1 244 ? 19.271  7.585   -20.702 1.00 93.77 244 A 1 
ATOM 1914 O O   . SER A 1 244 ? 19.072  7.940   -19.541 1.00 92.68 244 A 1 
ATOM 1915 C CB  . SER A 1 244 ? 20.271  9.841   -21.258 1.00 90.96 244 A 1 
ATOM 1916 O OG  . SER A 1 244 ? 19.004  10.403  -21.542 1.00 79.96 244 A 1 
ATOM 1917 N N   . HIS A 1 245 ? 18.615  6.577   -21.272 1.00 94.67 245 A 1 
ATOM 1918 C CA  . HIS A 1 245 ? 17.615  5.755   -20.609 1.00 95.10 245 A 1 
ATOM 1919 C C   . HIS A 1 245 ? 17.758  4.309   -21.079 1.00 95.40 245 A 1 
ATOM 1920 O O   . HIS A 1 245 ? 18.304  4.035   -22.145 1.00 94.75 245 A 1 
ATOM 1921 C CB  . HIS A 1 245 ? 16.199  6.285   -20.896 1.00 95.11 245 A 1 
ATOM 1922 C CG  . HIS A 1 245 ? 15.960  7.685   -20.390 1.00 94.88 245 A 1 
ATOM 1923 N ND1 . HIS A 1 245 ? 16.370  8.845   -21.002 1.00 88.02 245 A 1 
ATOM 1924 C CD2 . HIS A 1 245 ? 15.344  8.043   -19.222 1.00 89.92 245 A 1 
ATOM 1925 C CE1 . HIS A 1 245 ? 16.022  9.875   -20.216 1.00 90.69 245 A 1 
ATOM 1926 N NE2 . HIS A 1 245 ? 15.388  9.436   -19.121 1.00 91.84 245 A 1 
ATOM 1927 N N   . THR A 1 246 ? 17.243  3.380   -20.269 1.00 95.90 246 A 1 
ATOM 1928 C CA  . THR A 1 246 ? 17.254  1.953   -20.598 1.00 96.63 246 A 1 
ATOM 1929 C C   . THR A 1 246 ? 15.870  1.365   -20.373 1.00 97.03 246 A 1 
ATOM 1930 O O   . THR A 1 246 ? 15.286  1.542   -19.302 1.00 96.85 246 A 1 
ATOM 1931 C CB  . THR A 1 246 ? 18.310  1.205   -19.772 1.00 96.47 246 A 1 
ATOM 1932 O OG1 . THR A 1 246 ? 19.565  1.837   -19.868 1.00 92.47 246 A 1 
ATOM 1933 C CG2 . THR A 1 246 ? 18.501  -0.226  -20.264 1.00 92.89 246 A 1 
ATOM 1934 N N   . HIS A 1 247 ? 15.348  0.647   -21.374 1.00 97.15 247 A 1 
ATOM 1935 C CA  . HIS A 1 247 ? 14.147  -0.167  -21.243 1.00 97.71 247 A 1 
ATOM 1936 C C   . HIS A 1 247 ? 14.532  -1.524  -20.658 1.00 97.88 247 A 1 
ATOM 1937 O O   . HIS A 1 247 ? 15.428  -2.202  -21.167 1.00 97.50 247 A 1 
ATOM 1938 C CB  . HIS A 1 247 ? 13.459  -0.291  -22.604 1.00 97.59 247 A 1 
ATOM 1939 C CG  . HIS A 1 247 ? 12.130  -1.012  -22.603 1.00 97.61 247 A 1 
ATOM 1940 N ND1 . HIS A 1 247 ? 11.485  -1.461  -23.750 1.00 90.89 247 A 1 
ATOM 1941 C CD2 . HIS A 1 247 ? 11.329  -1.297  -21.536 1.00 92.01 247 A 1 
ATOM 1942 C CE1 . HIS A 1 247 ? 10.332  -2.005  -23.363 1.00 93.44 247 A 1 
ATOM 1943 N NE2 . HIS A 1 247 ? 10.197  -1.922  -22.029 1.00 94.03 247 A 1 
ATOM 1944 N N   . LEU A 1 248 ? 13.880  -1.905  -19.574 1.00 98.09 248 A 1 
ATOM 1945 C CA  . LEU A 1 248 ? 14.191  -3.094  -18.795 1.00 98.20 248 A 1 
ATOM 1946 C C   . LEU A 1 248 ? 13.007  -4.048  -18.716 1.00 98.37 248 A 1 
ATOM 1947 O O   . LEU A 1 248 ? 11.871  -3.632  -18.482 1.00 97.94 248 A 1 
ATOM 1948 C CB  . LEU A 1 248 ? 14.616  -2.689  -17.376 1.00 97.76 248 A 1 
ATOM 1949 C CG  . LEU A 1 248 ? 15.866  -1.799  -17.276 1.00 96.81 248 A 1 
ATOM 1950 C CD1 . LEU A 1 248 ? 16.098  -1.450  -15.808 1.00 94.95 248 A 1 
ATOM 1951 C CD2 . LEU A 1 248 ? 17.113  -2.502  -17.814 1.00 94.89 248 A 1 
ATOM 1952 N N   . ARG A 1 249 ? 13.313  -5.343  -18.770 1.00 98.33 249 A 1 
ATOM 1953 C CA  . ARG A 1 249 ? 12.461  -6.419  -18.264 1.00 98.35 249 A 1 
ATOM 1954 C C   . ARG A 1 249 ? 12.964  -6.829  -16.883 1.00 98.41 249 A 1 
ATOM 1955 O O   . ARG A 1 249 ? 14.142  -7.162  -16.727 1.00 97.88 249 A 1 
ATOM 1956 C CB  . ARG A 1 249 ? 12.480  -7.592  -19.249 1.00 97.76 249 A 1 
ATOM 1957 C CG  . ARG A 1 249 ? 11.383  -8.633  -18.993 1.00 92.85 249 A 1 
ATOM 1958 C CD  . ARG A 1 249 ? 10.002  -8.066  -19.330 1.00 90.71 249 A 1 
ATOM 1959 N NE  . ARG A 1 249 ? 8.989   -9.119  -19.462 1.00 86.93 249 A 1 
ATOM 1960 C CZ  . ARG A 1 249 ? 7.920   -9.040  -20.228 1.00 83.18 249 A 1 
ATOM 1961 N NH1 . ARG A 1 249 ? 7.634   -7.968  -20.905 1.00 72.02 249 A 1 
ATOM 1962 N NH2 . ARG A 1 249 ? 7.107   -10.050 -20.343 1.00 75.75 249 A 1 
ATOM 1963 N N   . LEU A 1 250 ? 12.101  -6.819  -15.883 1.00 98.09 250 A 1 
ATOM 1964 C CA  . LEU A 1 250 ? 12.457  -7.193  -14.514 1.00 98.04 250 A 1 
ATOM 1965 C C   . LEU A 1 250 ? 11.646  -8.390  -14.037 1.00 98.03 250 A 1 
ATOM 1966 O O   . LEU A 1 250 ? 10.484  -8.540  -14.388 1.00 97.32 250 A 1 
ATOM 1967 C CB  . LEU A 1 250 ? 12.311  -6.017  -13.544 1.00 97.69 250 A 1 
ATOM 1968 C CG  . LEU A 1 250 ? 13.076  -4.745  -13.951 1.00 96.30 250 A 1 
ATOM 1969 C CD1 . LEU A 1 250 ? 12.137  -3.705  -14.560 1.00 91.49 250 A 1 
ATOM 1970 C CD2 . LEU A 1 250 ? 13.746  -4.117  -12.733 1.00 91.77 250 A 1 
ATOM 1971 N N   . ARG A 1 251 ? 12.244  -9.207  -13.165 1.00 97.33 251 A 1 
ATOM 1972 C CA  . ARG A 1 251 ? 11.574  -10.324 -12.501 1.00 97.09 251 A 1 
ATOM 1973 C C   . ARG A 1 251 ? 11.805  -10.258 -10.998 1.00 96.98 251 A 1 
ATOM 1974 O O   . ARG A 1 251 ? 12.938  -10.115 -10.534 1.00 95.65 251 A 1 
ATOM 1975 C CB  . ARG A 1 251 ? 12.031  -11.645 -13.136 1.00 95.99 251 A 1 
ATOM 1976 C CG  . ARG A 1 251 ? 11.320  -12.866 -12.533 1.00 90.83 251 A 1 
ATOM 1977 C CD  . ARG A 1 251 ? 11.698  -14.132 -13.307 1.00 87.84 251 A 1 
ATOM 1978 N NE  . ARG A 1 251 ? 11.130  -15.340 -12.680 1.00 79.21 251 A 1 
ATOM 1979 C CZ  . ARG A 1 251 ? 11.153  -16.561 -13.183 1.00 73.61 251 A 1 
ATOM 1980 N NH1 . ARG A 1 251 ? 11.691  -16.824 -14.341 1.00 64.98 251 A 1 
ATOM 1981 N NH2 . ARG A 1 251 ? 10.629  -17.551 -12.520 1.00 63.91 251 A 1 
ATOM 1982 N N   . LEU A 1 252 ? 10.729  -10.386 -10.234 1.00 92.58 252 A 1 
ATOM 1983 C CA  . LEU A 1 252 ? 10.815  -10.465 -8.780  1.00 91.44 252 A 1 
ATOM 1984 C C   . LEU A 1 252 ? 11.000  -11.907 -8.321  1.00 89.48 252 A 1 
ATOM 1985 O O   . LEU A 1 252 ? 10.127  -12.745 -8.546  1.00 82.28 252 A 1 
ATOM 1986 C CB  . LEU A 1 252 ? 9.554   -9.873  -8.132  1.00 89.59 252 A 1 
ATOM 1987 C CG  . LEU A 1 252 ? 9.448   -8.350  -8.228  1.00 89.69 252 A 1 
ATOM 1988 C CD1 . LEU A 1 252 ? 8.163   -7.908  -7.521  1.00 85.23 252 A 1 
ATOM 1989 C CD2 . LEU A 1 252 ? 10.624  -7.652  -7.551  1.00 85.59 252 A 1 
ATOM 1990 N N   . GLU A 1 253 ? 12.072  -12.155 -7.570  1.00 83.02 253 A 1 
ATOM 1991 C CA  . GLU A 1 253 ? 12.225  -13.395 -6.806  1.00 80.79 253 A 1 
ATOM 1992 C C   . GLU A 1 253 ? 11.449  -13.336 -5.473  1.00 81.32 253 A 1 
ATOM 1993 O O   . GLU A 1 253 ? 10.989  -14.343 -4.948  1.00 76.69 253 A 1 
ATOM 1994 C CB  . GLU A 1 253 ? 13.726  -13.629 -6.582  1.00 78.04 253 A 1 
ATOM 1995 C CG  . GLU A 1 253 ? 14.032  -15.053 -6.108  1.00 73.11 253 A 1 
ATOM 1996 C CD  . GLU A 1 253 ? 15.518  -15.195 -5.762  1.00 70.41 253 A 1 
ATOM 1997 O OE1 . GLU A 1 253 ? 15.787  -15.672 -4.638  1.00 64.55 253 A 1 
ATOM 1998 O OE2 . GLU A 1 253 ? 16.357  -14.748 -6.567  1.00 68.50 253 A 1 
ATOM 1999 N N   . THR A 1 254 ? 11.252  -12.135 -4.920  1.00 84.96 254 A 1 
ATOM 2000 C CA  . THR A 1 254 ? 10.556  -11.922 -3.637  1.00 81.39 254 A 1 
ATOM 2001 C C   . THR A 1 254 ? 9.172   -11.279 -3.814  1.00 79.71 254 A 1 
ATOM 2002 O O   . THR A 1 254 ? 8.813   -10.799 -4.891  1.00 70.39 254 A 1 
ATOM 2003 C CB  . THR A 1 254 ? 11.414  -11.101 -2.660  1.00 77.13 254 A 1 
ATOM 2004 O OG1 . THR A 1 254 ? 11.423  -9.746  -3.033  1.00 71.95 254 A 1 
ATOM 2005 C CG2 . THR A 1 254 ? 12.862  -11.581 -2.557  1.00 69.28 254 A 1 
ATOM 2006 N N   . GLY A 1 255 ? 8.386   -11.222 -2.719  1.00 77.85 255 A 1 
ATOM 2007 C CA  . GLY A 1 255 ? 6.985   -10.766 -2.740  1.00 75.54 255 A 1 
ATOM 2008 C C   . GLY A 1 255 ? 6.714   -9.267  -2.890  1.00 80.36 255 A 1 
ATOM 2009 O O   . GLY A 1 255 ? 5.553   -8.870  -2.842  1.00 75.18 255 A 1 
ATOM 2010 N N   . ARG A 1 256 ? 7.734   -8.393  -3.030  1.00 85.28 256 A 1 
ATOM 2011 C CA  . ARG A 1 256 ? 7.567   -6.942  -2.820  1.00 87.96 256 A 1 
ATOM 2012 C C   . ARG A 1 256 ? 7.843   -6.127  -4.087  1.00 91.07 256 A 1 
ATOM 2013 O O   . ARG A 1 256 ? 9.001   -5.887  -4.403  1.00 87.09 256 A 1 
ATOM 2014 C CB  . ARG A 1 256 ? 8.475   -6.482  -1.672  1.00 82.53 256 A 1 
ATOM 2015 C CG  . ARG A 1 256 ? 8.189   -7.231  -0.365  1.00 73.51 256 A 1 
ATOM 2016 C CD  . ARG A 1 256 ? 9.023   -6.665  0.790   1.00 71.32 256 A 1 
ATOM 2017 N NE  . ARG A 1 256 ? 8.849   -7.533  1.978   1.00 64.46 256 A 1 
ATOM 2018 C CZ  . ARG A 1 256 ? 9.640   -8.555  2.304   1.00 58.10 256 A 1 
ATOM 2019 N NH1 . ARG A 1 256 ? 10.787  -8.772  1.725   1.00 52.24 256 A 1 
ATOM 2020 N NH2 . ARG A 1 256 ? 9.260   -9.406  3.206   1.00 49.59 256 A 1 
ATOM 2021 N N   . THR A 1 257 ? 6.805   -5.608  -4.742  1.00 89.79 257 A 1 
ATOM 2022 C CA  . THR A 1 257 ? 6.958   -4.759  -5.944  1.00 91.23 257 A 1 
ATOM 2023 C C   . THR A 1 257 ? 7.773   -3.487  -5.684  1.00 91.81 257 A 1 
ATOM 2024 O O   . THR A 1 257 ? 8.636   -3.132  -6.480  1.00 89.88 257 A 1 
ATOM 2025 C CB  . THR A 1 257 ? 5.582   -4.383  -6.503  1.00 90.50 257 A 1 
ATOM 2026 O OG1 . THR A 1 257 ? 4.829   -5.556  -6.685  1.00 82.44 257 A 1 
ATOM 2027 C CG2 . THR A 1 257 ? 5.669   -3.660  -7.844  1.00 82.08 257 A 1 
ATOM 2028 N N   . HIS A 1 258 ? 7.582   -2.831  -4.529  1.00 93.99 258 A 1 
ATOM 2029 C CA  . HIS A 1 258 ? 8.299   -1.593  -4.178  1.00 94.10 258 A 1 
ATOM 2030 C C   . HIS A 1 258 ? 9.830   -1.738  -4.181  1.00 95.03 258 A 1 
ATOM 2031 O O   . HIS A 1 258 ? 10.546  -0.761  -4.390  1.00 93.90 258 A 1 
ATOM 2032 C CB  . HIS A 1 258 ? 7.821   -1.122  -2.805  1.00 92.50 258 A 1 
ATOM 2033 C CG  . HIS A 1 258 ? 8.169   0.318   -2.523  1.00 91.32 258 A 1 
ATOM 2034 N ND1 . HIS A 1 258 ? 7.427   1.407   -2.927  1.00 81.83 258 A 1 
ATOM 2035 C CD2 . HIS A 1 258 ? 9.237   0.796   -1.819  1.00 81.78 258 A 1 
ATOM 2036 C CE1 . HIS A 1 258 ? 8.039   2.512   -2.470  1.00 82.73 258 A 1 
ATOM 2037 N NE2 . HIS A 1 258 ? 9.143   2.187   -1.788  1.00 83.18 258 A 1 
ATOM 2038 N N   . GLN A 1 259 ? 10.355  -2.967  -3.992  1.00 95.03 259 A 1 
ATOM 2039 C CA  . GLN A 1 259 ? 11.803  -3.188  -4.000  1.00 95.69 259 A 1 
ATOM 2040 C C   . GLN A 1 259 ? 12.454  -2.856  -5.348  1.00 96.49 259 A 1 
ATOM 2041 O O   . GLN A 1 259 ? 13.619  -2.480  -5.352  1.00 95.51 259 A 1 
ATOM 2042 C CB  . GLN A 1 259 ? 12.112  -4.629  -3.565  1.00 93.61 259 A 1 
ATOM 2043 C CG  . GLN A 1 259 ? 12.085  -5.634  -4.719  1.00 89.01 259 A 1 
ATOM 2044 C CD  . GLN A 1 259 ? 12.111  -7.076  -4.260  1.00 91.98 259 A 1 
ATOM 2045 O OE1 . GLN A 1 259 ? 11.655  -7.437  -3.187  1.00 84.99 259 A 1 
ATOM 2046 N NE2 . GLN A 1 259 ? 12.632  -7.962  -5.065  1.00 83.25 259 A 1 
ATOM 2047 N N   . ILE A 1 260 ? 11.730  -2.985  -6.468  1.00 96.74 260 A 1 
ATOM 2048 C CA  . ILE A 1 260 ? 12.249  -2.651  -7.801  1.00 96.86 260 A 1 
ATOM 2049 C C   . ILE A 1 260 ? 12.713  -1.197  -7.807  1.00 97.07 260 A 1 
ATOM 2050 O O   . ILE A 1 260 ? 13.845  -0.909  -8.178  1.00 96.69 260 A 1 
ATOM 2051 C CB  . ILE A 1 260 ? 11.180  -2.900  -8.894  1.00 96.65 260 A 1 
ATOM 2052 C CG1 . ILE A 1 260 ? 10.870  -4.411  -9.013  1.00 95.68 260 A 1 
ATOM 2053 C CG2 . ILE A 1 260 ? 11.644  -2.339  -10.251 1.00 95.59 260 A 1 
ATOM 2054 C CD1 . ILE A 1 260 ? 9.675   -4.726  -9.917  1.00 93.77 260 A 1 
ATOM 2055 N N   . ARG A 1 261 ? 11.877  -0.293  -7.312  1.00 96.51 261 A 1 
ATOM 2056 C CA  . ARG A 1 261 ? 12.150  1.150   -7.265  1.00 96.46 261 A 1 
ATOM 2057 C C   . ARG A 1 261 ? 13.378  1.463   -6.409  1.00 96.68 261 A 1 
ATOM 2058 O O   . ARG A 1 261 ? 14.236  2.237   -6.812  1.00 96.03 261 A 1 
ATOM 2059 C CB  . ARG A 1 261 ? 10.913  1.876   -6.722  1.00 95.84 261 A 1 
ATOM 2060 C CG  . ARG A 1 261 ? 9.646   1.628   -7.564  1.00 94.47 261 A 1 
ATOM 2061 C CD  . ARG A 1 261 ? 8.389   2.130   -6.851  1.00 93.59 261 A 1 
ATOM 2062 N NE  . ARG A 1 261 ? 8.448   3.573   -6.612  1.00 91.29 261 A 1 
ATOM 2063 C CZ  . ARG A 1 261 ? 7.640   4.289   -5.860  1.00 93.00 261 A 1 
ATOM 2064 N NH1 . ARG A 1 261 ? 6.650   3.767   -5.192  1.00 84.97 261 A 1 
ATOM 2065 N NH2 . ARG A 1 261 ? 7.821   5.571   -5.774  1.00 86.48 261 A 1 
ATOM 2066 N N   . VAL A 1 262 ? 13.478  0.807   -5.240  1.00 96.38 262 A 1 
ATOM 2067 C CA  . VAL A 1 262 ? 14.613  0.966   -4.312  1.00 96.39 262 A 1 
ATOM 2068 C C   . VAL A 1 262 ? 15.901  0.404   -4.910  1.00 96.67 262 A 1 
ATOM 2069 O O   . VAL A 1 262 ? 16.943  1.045   -4.825  1.00 96.17 262 A 1 
ATOM 2070 C CB  . VAL A 1 262 ? 14.319  0.281   -2.964  1.00 95.73 262 A 1 
ATOM 2071 C CG1 . VAL A 1 262 ? 15.461  0.461   -1.956  1.00 93.49 262 A 1 
ATOM 2072 C CG2 . VAL A 1 262 ? 13.051  0.839   -2.316  1.00 93.35 262 A 1 
ATOM 2073 N N   . HIS A 1 263 ? 15.836  -0.789  -5.508  1.00 96.73 263 A 1 
ATOM 2074 C CA  . HIS A 1 263 ? 16.996  -1.452  -6.098  1.00 96.85 263 A 1 
ATOM 2075 C C   . HIS A 1 263 ? 17.527  -0.706  -7.319  1.00 96.91 263 A 1 
ATOM 2076 O O   . HIS A 1 263 ? 18.734  -0.500  -7.405  1.00 96.49 263 A 1 
ATOM 2077 C CB  . HIS A 1 263 ? 16.633  -2.894  -6.463  1.00 96.79 263 A 1 
ATOM 2078 C CG  . HIS A 1 263 ? 16.564  -3.852  -5.305  1.00 96.68 263 A 1 
ATOM 2079 N ND1 . HIS A 1 263 ? 16.362  -5.214  -5.425  1.00 92.35 263 A 1 
ATOM 2080 C CD2 . HIS A 1 263 ? 16.770  -3.593  -3.976  1.00 92.31 263 A 1 
ATOM 2081 C CE1 . HIS A 1 263 ? 16.455  -5.749  -4.204  1.00 92.66 263 A 1 
ATOM 2082 N NE2 . HIS A 1 263 ? 16.693  -4.799  -3.286  1.00 93.08 263 A 1 
ATOM 2083 N N   . MET A 1 264 ? 16.650  -0.248  -8.222  1.00 96.97 264 A 1 
ATOM 2084 C CA  . MET A 1 264 ? 17.067  0.547   -9.382  1.00 97.11 264 A 1 
ATOM 2085 C C   . MET A 1 264 ? 17.713  1.873   -8.952  1.00 97.03 264 A 1 
ATOM 2086 O O   . MET A 1 264 ? 18.780  2.225   -9.442  1.00 96.57 264 A 1 
ATOM 2087 C CB  . MET A 1 264 ? 15.875  0.784   -10.317 1.00 97.12 264 A 1 
ATOM 2088 C CG  . MET A 1 264 ? 15.350  -0.494  -10.997 1.00 96.39 264 A 1 
ATOM 2089 S SD  . MET A 1 264 ? 16.546  -1.409  -12.016 1.00 95.38 264 A 1 
ATOM 2090 C CE  . MET A 1 264 ? 17.114  -2.686  -10.866 1.00 89.28 264 A 1 
ATOM 2091 N N   . ALA A 1 265 ? 17.139  2.557   -7.956  1.00 96.48 265 A 1 
ATOM 2092 C CA  . ALA A 1 265 ? 17.763  3.760   -7.399  1.00 96.04 265 A 1 
ATOM 2093 C C   . ALA A 1 265 ? 19.115  3.466   -6.722  1.00 95.98 265 A 1 
ATOM 2094 O O   . ALA A 1 265 ? 20.048  4.252   -6.855  1.00 95.08 265 A 1 
ATOM 2095 C CB  . ALA A 1 265 ? 16.776  4.402   -6.422  1.00 95.56 265 A 1 
ATOM 2096 N N   . HIS A 1 266 ? 19.245  2.329   -6.039  1.00 96.35 266 A 1 
ATOM 2097 C CA  . HIS A 1 266 ? 20.491  1.930   -5.375  1.00 96.25 266 A 1 
ATOM 2098 C C   . HIS A 1 266 ? 21.655  1.721   -6.350  1.00 96.20 266 A 1 
ATOM 2099 O O   . HIS A 1 266 ? 22.779  2.096   -6.032  1.00 95.10 266 A 1 
ATOM 2100 C CB  . HIS A 1 266 ? 20.238  0.658   -4.562  1.00 96.07 266 A 1 
ATOM 2101 C CG  . HIS A 1 266 ? 21.481  0.107   -3.911  1.00 95.82 266 A 1 
ATOM 2102 N ND1 . HIS A 1 266 ? 22.285  0.762   -3.006  1.00 85.22 266 A 1 
ATOM 2103 C CD2 . HIS A 1 266 ? 22.044  -1.122  -4.137  1.00 87.29 266 A 1 
ATOM 2104 C CE1 . HIS A 1 266 ? 23.309  -0.054  -2.700  1.00 89.93 266 A 1 
ATOM 2105 N NE2 . HIS A 1 266 ? 23.196  -1.212  -3.358  1.00 91.07 266 A 1 
ATOM 2106 N N   . ILE A 1 267 ? 21.389  1.169   -7.537  1.00 96.99 267 A 1 
ATOM 2107 C CA  . ILE A 1 267 ? 22.397  1.000   -8.593  1.00 96.77 267 A 1 
ATOM 2108 C C   . ILE A 1 267 ? 22.547  2.245   -9.487  1.00 96.49 267 A 1 
ATOM 2109 O O   . ILE A 1 267 ? 23.111  2.163   -10.566 1.00 95.43 267 A 1 
ATOM 2110 C CB  . ILE A 1 267 ? 22.175  -0.306  -9.392  1.00 96.89 267 A 1 
ATOM 2111 C CG1 . ILE A 1 267 ? 20.852  -0.270  -10.185 1.00 96.29 267 A 1 
ATOM 2112 C CG2 . ILE A 1 267 ? 22.245  -1.523  -8.447  1.00 94.77 267 A 1 
ATOM 2113 C CD1 . ILE A 1 267 ? 20.707  -1.425  -11.172 1.00 94.80 267 A 1 
ATOM 2114 N N   . ASN A 1 268 ? 22.058  3.397   -9.048  1.00 96.08 268 A 1 
ATOM 2115 C CA  . ASN A 1 268 ? 22.091  4.685   -9.756  1.00 95.54 268 A 1 
ATOM 2116 C C   . ASN A 1 268 ? 21.302  4.731   -11.080 1.00 95.55 268 A 1 
ATOM 2117 O O   . ASN A 1 268 ? 21.549  5.596   -11.917 1.00 94.11 268 A 1 
ATOM 2118 C CB  . ASN A 1 268 ? 23.539  5.196   -9.882  1.00 94.70 268 A 1 
ATOM 2119 C CG  . ASN A 1 268 ? 24.223  5.333   -8.535  1.00 88.80 268 A 1 
ATOM 2120 O OD1 . ASN A 1 268 ? 23.730  5.985   -7.626  1.00 78.19 268 A 1 
ATOM 2121 N ND2 . ASN A 1 268 ? 25.369  4.725   -8.359  1.00 77.11 268 A 1 
ATOM 2122 N N   . HIS A 1 269 ? 20.304  3.863   -11.243 1.00 96.17 269 A 1 
ATOM 2123 C CA  . HIS A 1 269 ? 19.386  3.817   -12.382 1.00 96.52 269 A 1 
ATOM 2124 C C   . HIS A 1 269 ? 17.917  3.897   -11.925 1.00 96.82 269 A 1 
ATOM 2125 O O   . HIS A 1 269 ? 17.144  2.962   -12.142 1.00 96.28 269 A 1 
ATOM 2126 C CB  . HIS A 1 269 ? 19.699  2.572   -13.221 1.00 96.33 269 A 1 
ATOM 2127 C CG  . HIS A 1 269 ? 21.049  2.639   -13.881 1.00 96.14 269 A 1 
ATOM 2128 N ND1 . HIS A 1 269 ? 21.407  3.471   -14.913 1.00 89.52 269 A 1 
ATOM 2129 C CD2 . HIS A 1 269 ? 22.158  1.907   -13.550 1.00 91.02 269 A 1 
ATOM 2130 C CE1 . HIS A 1 269 ? 22.699  3.245   -15.197 1.00 91.71 269 A 1 
ATOM 2131 N NE2 . HIS A 1 269 ? 23.197  2.301   -14.393 1.00 92.37 269 A 1 
ATOM 2132 N N   . PRO A 1 270 ? 17.497  4.986   -11.246 1.00 96.68 270 A 1 
ATOM 2133 C CA  . PRO A 1 270 ? 16.120  5.121   -10.776 1.00 96.72 270 A 1 
ATOM 2134 C C   . PRO A 1 270 ? 15.129  5.136   -11.948 1.00 96.95 270 A 1 
ATOM 2135 O O   . PRO A 1 270 ? 15.482  5.477   -13.074 1.00 96.29 270 A 1 
ATOM 2136 C CB  . PRO A 1 270 ? 16.084  6.423   -9.977  1.00 95.85 270 A 1 
ATOM 2137 C CG  . PRO A 1 270 ? 17.172  7.263   -10.641 1.00 94.12 270 A 1 
ATOM 2138 C CD  . PRO A 1 270 ? 18.231  6.224   -11.002 1.00 95.82 270 A 1 
ATOM 2139 N N   . LEU A 1 271 ? 13.869  4.792   -11.674 1.00 96.79 271 A 1 
ATOM 2140 C CA  . LEU A 1 271 ? 12.827  4.761   -12.697 1.00 96.96 271 A 1 
ATOM 2141 C C   . LEU A 1 271 ? 12.377  6.176   -13.083 1.00 96.66 271 A 1 
ATOM 2142 O O   . LEU A 1 271 ? 12.245  7.051   -12.220 1.00 95.78 271 A 1 
ATOM 2143 C CB  . LEU A 1 271 ? 11.643  3.903   -12.230 1.00 96.94 271 A 1 
ATOM 2144 C CG  . LEU A 1 271 ? 12.002  2.476   -11.781 1.00 96.32 271 A 1 
ATOM 2145 C CD1 . LEU A 1 271 ? 10.716  1.704   -11.501 1.00 95.48 271 A 1 
ATOM 2146 C CD2 . LEU A 1 271 ? 12.813  1.702   -12.825 1.00 95.12 271 A 1 
ATOM 2147 N N   . VAL A 1 272 ? 12.099  6.382   -14.382 1.00 96.64 272 A 1 
ATOM 2148 C CA  . VAL A 1 272 ? 11.517  7.628   -14.897 1.00 96.72 272 A 1 
ATOM 2149 C C   . VAL A 1 272 ? 10.198  7.918   -14.179 1.00 96.78 272 A 1 
ATOM 2150 O O   . VAL A 1 272 ? 9.404   7.012   -13.940 1.00 95.82 272 A 1 
ATOM 2151 C CB  . VAL A 1 272 ? 11.310  7.558   -16.422 1.00 96.16 272 A 1 
ATOM 2152 C CG1 . VAL A 1 272 ? 10.555  8.778   -16.966 1.00 94.12 272 A 1 
ATOM 2153 C CG2 . VAL A 1 272 ? 12.661  7.504   -17.139 1.00 94.18 272 A 1 
ATOM 2154 N N   . GLY A 1 273 ? 9.972   9.180   -13.812 1.00 95.97 273 A 1 
ATOM 2155 C CA  . GLY A 1 273 ? 8.747   9.657   -13.166 1.00 95.54 273 A 1 
ATOM 2156 C C   . GLY A 1 273 ? 8.548   9.198   -11.718 1.00 95.66 273 A 1 
ATOM 2157 O O   . GLY A 1 273 ? 7.554   9.570   -11.098 1.00 94.01 273 A 1 
ATOM 2158 N N   . ASP A 1 274 ? 9.474   8.422   -11.132 1.00 95.67 274 A 1 
ATOM 2159 C CA  . ASP A 1 274 ? 9.330   7.963   -9.747  1.00 95.88 274 A 1 
ATOM 2160 C C   . ASP A 1 274 ? 9.382   9.146   -8.763  1.00 95.51 274 A 1 
ATOM 2161 O O   . ASP A 1 274 ? 10.440  9.759   -8.585  1.00 93.62 274 A 1 
ATOM 2162 C CB  . ASP A 1 274 ? 10.388  6.902   -9.417  1.00 95.47 274 A 1 
ATOM 2163 C CG  . ASP A 1 274 ? 10.151  6.242   -8.051  1.00 95.32 274 A 1 
ATOM 2164 O OD1 . ASP A 1 274 ? 9.817   6.931   -7.057  1.00 92.16 274 A 1 
ATOM 2165 O OD2 . ASP A 1 274 ? 10.240  5.000   -7.952  1.00 91.83 274 A 1 
ATOM 2166 N N   . PRO A 1 275 ? 8.281   9.455   -8.055  1.00 94.56 275 A 1 
ATOM 2167 C CA  . PRO A 1 275 ? 8.212   10.637  -7.198  1.00 93.39 275 A 1 
ATOM 2168 C C   . PRO A 1 275 ? 9.072   10.537  -5.930  1.00 92.89 275 A 1 
ATOM 2169 O O   . PRO A 1 275 ? 9.333   11.552  -5.281  1.00 89.38 275 A 1 
ATOM 2170 C CB  . PRO A 1 275 ? 6.724   10.780  -6.861  1.00 92.19 275 A 1 
ATOM 2171 C CG  . PRO A 1 275 ? 6.205   9.344   -6.911  1.00 91.30 275 A 1 
ATOM 2172 C CD  . PRO A 1 275 ? 7.014   8.739   -8.053  1.00 94.06 275 A 1 
ATOM 2173 N N   . LEU A 1 276 ? 9.497   9.332   -5.537  1.00 93.70 276 A 1 
ATOM 2174 C CA  . LEU A 1 276 ? 10.294  9.114   -4.330  1.00 93.17 276 A 1 
ATOM 2175 C C   . LEU A 1 276 ? 11.787  8.961   -4.631  1.00 92.98 276 A 1 
ATOM 2176 O O   . LEU A 1 276 ? 12.615  9.417   -3.841  1.00 89.60 276 A 1 
ATOM 2177 C CB  . LEU A 1 276 ? 9.772   7.877   -3.573  1.00 91.92 276 A 1 
ATOM 2178 C CG  . LEU A 1 276 ? 8.311   7.954   -3.097  1.00 88.69 276 A 1 
ATOM 2179 C CD1 . LEU A 1 276 ? 7.977   6.693   -2.289  1.00 84.22 276 A 1 
ATOM 2180 C CD2 . LEU A 1 276 ? 8.037   9.163   -2.203  1.00 84.10 276 A 1 
ATOM 2181 N N   . TYR A 1 277 ? 12.133  8.309   -5.736  1.00 93.49 277 A 1 
ATOM 2182 C CA  . TYR A 1 277 ? 13.497  7.883   -6.047  1.00 92.92 277 A 1 
ATOM 2183 C C   . TYR A 1 277 ? 14.030  8.425   -7.381  1.00 91.93 277 A 1 
ATOM 2184 O O   . TYR A 1 277 ? 15.241  8.476   -7.548  1.00 85.85 277 A 1 
ATOM 2185 C CB  . TYR A 1 277 ? 13.557  6.350   -6.024  1.00 92.59 277 A 1 
ATOM 2186 C CG  . TYR A 1 277 ? 13.023  5.702   -4.759  1.00 93.59 277 A 1 
ATOM 2187 C CD1 . TYR A 1 277 ? 13.766  5.759   -3.562  1.00 90.86 277 A 1 
ATOM 2188 C CD2 . TYR A 1 277 ? 11.777  5.049   -4.773  1.00 91.43 277 A 1 
ATOM 2189 C CE1 . TYR A 1 277 ? 13.266  5.162   -2.390  1.00 90.54 277 A 1 
ATOM 2190 C CE2 . TYR A 1 277 ? 11.274  4.452   -3.603  1.00 90.60 277 A 1 
ATOM 2191 C CZ  . TYR A 1 277 ? 12.017  4.506   -2.410  1.00 92.21 277 A 1 
ATOM 2192 O OH  . TYR A 1 277 ? 11.532  3.931   -1.276  1.00 90.41 277 A 1 
ATOM 2193 N N   . GLY A 1 278 ? 13.168  8.842   -8.301  1.00 89.83 278 A 1 
ATOM 2194 C CA  . GLY A 1 278 ? 13.545  9.251   -9.665  1.00 85.97 278 A 1 
ATOM 2195 C C   . GLY A 1 278 ? 14.253  10.602  -9.756  1.00 84.99 278 A 1 
ATOM 2196 O O   . GLY A 1 278 ? 14.986  10.860  -10.711 1.00 77.08 278 A 1 
ATOM 2197 N N   . GLY A 1 279 ? 14.085  11.461  -8.746  1.00 81.70 279 A 1 
ATOM 2198 C CA  . GLY A 1 279 ? 14.630  12.816  -8.775  1.00 79.98 279 A 1 
ATOM 2199 C C   . GLY A 1 279 ? 13.978  13.690  -9.855  1.00 82.59 279 A 1 
ATOM 2200 O O   . GLY A 1 279 ? 12.912  13.389  -10.381 1.00 77.96 279 A 1 
ATOM 2201 N N   . ARG A 1 280 ? 14.626  14.812  -10.179 1.00 84.55 280 A 1 
ATOM 2202 C CA  . ARG A 1 280 ? 14.145  15.718  -11.233 1.00 84.97 280 A 1 
ATOM 2203 C C   . ARG A 1 280 ? 14.422  15.111  -12.613 1.00 86.40 280 A 1 
ATOM 2204 O O   . ARG A 1 280 ? 15.557  14.684  -12.835 1.00 82.94 280 A 1 
ATOM 2205 C CB  . ARG A 1 280 ? 14.797  17.102  -11.066 1.00 81.50 280 A 1 
ATOM 2206 C CG  . ARG A 1 280 ? 14.213  18.139  -12.036 1.00 70.69 280 A 1 
ATOM 2207 C CD  . ARG A 1 280 ? 14.828  19.521  -11.799 1.00 66.38 280 A 1 
ATOM 2208 N NE  . ARG A 1 280 ? 14.275  20.521  -12.732 1.00 57.99 280 A 1 
ATOM 2209 C CZ  . ARG A 1 280 ? 14.556  21.818  -12.761 1.00 51.05 280 A 1 
ATOM 2210 N NH1 . ARG A 1 280 ? 15.393  22.360  -11.924 1.00 46.61 280 A 1 
ATOM 2211 N NH2 . ARG A 1 280 ? 13.992  22.596  -13.641 1.00 44.41 280 A 1 
ATOM 2212 N N   . PRO A 1 281 ? 13.455  15.125  -13.554 1.00 85.76 281 A 1 
ATOM 2213 C CA  . PRO A 1 281 ? 13.692  14.723  -14.940 1.00 85.14 281 A 1 
ATOM 2214 C C   . PRO A 1 281 ? 14.883  15.480  -15.544 1.00 86.29 281 A 1 
ATOM 2215 O O   . PRO A 1 281 ? 14.961  16.706  -15.450 1.00 83.44 281 A 1 
ATOM 2216 C CB  . PRO A 1 281 ? 12.391  15.019  -15.692 1.00 82.67 281 A 1 
ATOM 2217 C CG  . PRO A 1 281 ? 11.325  14.932  -14.604 1.00 79.22 281 A 1 
ATOM 2218 C CD  . PRO A 1 281 ? 12.049  15.468  -13.369 1.00 82.99 281 A 1 
ATOM 2219 N N   . LYS A 1 282 ? 15.826  14.739  -16.143 1.00 84.39 282 A 1 
ATOM 2220 C CA  . LYS A 1 282 ? 17.029  15.297  -16.778 1.00 84.32 282 A 1 
ATOM 2221 C C   . LYS A 1 282 ? 17.111  14.793  -18.220 1.00 87.37 282 A 1 
ATOM 2222 O O   . LYS A 1 282 ? 17.732  13.757  -18.455 1.00 84.80 282 A 1 
ATOM 2223 C CB  . LYS A 1 282 ? 18.290  14.927  -15.974 1.00 79.23 282 A 1 
ATOM 2224 C CG  . LYS A 1 282 ? 18.370  15.633  -14.617 1.00 69.81 282 A 1 
ATOM 2225 C CD  . LYS A 1 282 ? 19.677  15.251  -13.911 1.00 66.08 282 A 1 
ATOM 2226 C CE  . LYS A 1 282 ? 19.773  15.905  -12.531 1.00 57.68 282 A 1 
ATOM 2227 N NZ  . LYS A 1 282 ? 21.039  15.529  -11.848 1.00 48.94 282 A 1 
ATOM 2228 N N   . PRO A 1 283 ? 16.468  15.480  -19.183 1.00 89.42 283 A 1 
ATOM 2229 C CA  . PRO A 1 283 ? 16.616  15.120  -20.588 1.00 90.43 283 A 1 
ATOM 2230 C C   . PRO A 1 283 ? 18.076  15.314  -21.036 1.00 91.75 283 A 1 
ATOM 2231 O O   . PRO A 1 283 ? 18.763  16.212  -20.523 1.00 90.39 283 A 1 
ATOM 2232 C CB  . PRO A 1 283 ? 15.643  16.031  -21.347 1.00 88.78 283 A 1 
ATOM 2233 C CG  . PRO A 1 283 ? 15.535  17.262  -20.450 1.00 86.20 283 A 1 
ATOM 2234 C CD  . PRO A 1 283 ? 15.665  16.686  -19.043 1.00 88.81 283 A 1 
ATOM 2235 N N   . PRO A 1 284 ? 18.589  14.493  -21.981 1.00 90.07 284 A 1 
ATOM 2236 C CA  . PRO A 1 284 ? 19.932  14.660  -22.526 1.00 90.40 284 A 1 
ATOM 2237 C C   . PRO A 1 284 ? 20.066  16.000  -23.265 1.00 92.09 284 A 1 
ATOM 2238 O O   . PRO A 1 284 ? 19.084  16.604  -23.707 1.00 91.05 284 A 1 
ATOM 2239 C CB  . PRO A 1 284 ? 20.159  13.455  -23.446 1.00 88.15 284 A 1 
ATOM 2240 C CG  . PRO A 1 284 ? 18.745  13.077  -23.883 1.00 86.12 284 A 1 
ATOM 2241 C CD  . PRO A 1 284 ? 17.892  13.420  -22.663 1.00 89.17 284 A 1 
ATOM 2242 N N   . LYS A 1 285 ? 21.312  16.478  -23.420 1.00 89.74 285 A 1 
ATOM 2243 C CA  . LYS A 1 285 ? 21.588  17.714  -24.166 1.00 90.13 285 A 1 
ATOM 2244 C C   . LYS A 1 285 ? 21.058  17.582  -25.597 1.00 90.34 285 A 1 
ATOM 2245 O O   . LYS A 1 285 ? 21.341  16.593  -26.271 1.00 88.18 285 A 1 
ATOM 2246 C CB  . LYS A 1 285 ? 23.096  18.028  -24.130 1.00 89.16 285 A 1 
ATOM 2247 C CG  . LYS A 1 285 ? 23.418  19.402  -24.746 1.00 81.08 285 A 1 
ATOM 2248 C CD  . LYS A 1 285 ? 24.923  19.701  -24.697 1.00 78.06 285 A 1 
ATOM 2249 C CE  . LYS A 1 285 ? 25.223  21.059  -25.346 1.00 71.26 285 A 1 
ATOM 2250 N NZ  . LYS A 1 285 ? 26.680  21.371  -25.369 1.00 61.49 285 A 1 
ATOM 2251 N N   . GLY A 1 286 ? 20.308  18.586  -26.046 1.00 90.70 286 A 1 
ATOM 2252 C CA  . GLY A 1 286 ? 19.698  18.606  -27.378 1.00 90.80 286 A 1 
ATOM 2253 C C   . GLY A 1 286 ? 18.446  17.733  -27.537 1.00 91.80 286 A 1 
ATOM 2254 O O   . GLY A 1 286 ? 17.979  17.600  -28.654 1.00 89.54 286 A 1 
ATOM 2255 N N   . ALA A 1 287 ? 17.897  17.155  -26.469 1.00 92.43 287 A 1 
ATOM 2256 C CA  . ALA A 1 287 ? 16.672  16.353  -26.542 1.00 92.71 287 A 1 
ATOM 2257 C C   . ALA A 1 287 ? 15.542  17.066  -27.302 1.00 92.99 287 A 1 
ATOM 2258 O O   . ALA A 1 287 ? 15.349  18.281  -27.138 1.00 91.48 287 A 1 
ATOM 2259 C CB  . ALA A 1 287 ? 16.219  16.001  -25.121 1.00 91.85 287 A 1 
ATOM 2260 N N   . SER A 1 288 ? 14.782  16.290  -28.095 1.00 92.16 288 A 1 
ATOM 2261 C CA  . SER A 1 288 ? 13.646  16.779  -28.875 1.00 91.17 288 A 1 
ATOM 2262 C C   . SER A 1 288 ? 12.567  17.397  -27.973 1.00 92.10 288 A 1 
ATOM 2263 O O   . SER A 1 288 ? 12.462  17.074  -26.784 1.00 91.68 288 A 1 
ATOM 2264 C CB  . SER A 1 288 ? 13.069  15.658  -29.750 1.00 89.22 288 A 1 
ATOM 2265 O OG  . SER A 1 288 ? 12.454  14.666  -28.950 1.00 83.64 288 A 1 
ATOM 2266 N N   . ALA A 1 289 ? 11.765  18.319  -28.528 1.00 92.20 289 A 1 
ATOM 2267 C CA  . ALA A 1 289 ? 10.654  18.924  -27.790 1.00 92.36 289 A 1 
ATOM 2268 C C   . ALA A 1 289 ? 9.630   17.859  -27.372 1.00 92.80 289 A 1 
ATOM 2269 O O   . ALA A 1 289 ? 9.301   17.772  -26.190 1.00 91.74 289 A 1 
ATOM 2270 C CB  . ALA A 1 289 ? 10.029  20.030  -28.649 1.00 91.71 289 A 1 
ATOM 2271 N N   . ALA A 1 290 ? 9.252   16.967  -28.300 1.00 92.23 290 A 1 
ATOM 2272 C CA  . ALA A 1 290 ? 8.316   15.873  -28.041 1.00 91.70 290 A 1 
ATOM 2273 C C   . ALA A 1 290 ? 8.765   14.975  -26.875 1.00 92.64 290 A 1 
ATOM 2274 O O   . ALA A 1 290 ? 7.970   14.654  -25.992 1.00 91.71 290 A 1 
ATOM 2275 C CB  . ALA A 1 290 ? 8.165   15.065  -29.336 1.00 90.57 290 A 1 
ATOM 2276 N N   . PHE A 1 291 ? 10.056  14.618  -26.814 1.00 93.77 291 A 1 
ATOM 2277 C CA  . PHE A 1 291 ? 10.574  13.820  -25.701 1.00 94.15 291 A 1 
ATOM 2278 C C   . PHE A 1 291 ? 10.549  14.585  -24.370 1.00 94.71 291 A 1 
ATOM 2279 O O   . PHE A 1 291 ? 10.171  14.021  -23.344 1.00 94.14 291 A 1 
ATOM 2280 C CB  . PHE A 1 291 ? 11.983  13.315  -26.031 1.00 93.23 291 A 1 
ATOM 2281 C CG  . PHE A 1 291 ? 12.676  12.613  -24.873 1.00 92.38 291 A 1 
ATOM 2282 C CD1 . PHE A 1 291 ? 14.001  12.950  -24.546 1.00 87.90 291 A 1 
ATOM 2283 C CD2 . PHE A 1 291 ? 11.983  11.684  -24.078 1.00 87.72 291 A 1 
ATOM 2284 C CE1 . PHE A 1 291 ? 14.619  12.384  -23.425 1.00 86.01 291 A 1 
ATOM 2285 C CE2 . PHE A 1 291 ? 12.597  11.126  -22.942 1.00 85.61 291 A 1 
ATOM 2286 C CZ  . PHE A 1 291 ? 13.913  11.485  -22.615 1.00 85.80 291 A 1 
ATOM 2287 N N   . LYS A 1 292 ? 10.919  15.878  -24.371 1.00 94.45 292 A 1 
ATOM 2288 C CA  . LYS A 1 292 ? 10.836  16.705  -23.155 1.00 94.36 292 A 1 
ATOM 2289 C C   . LYS A 1 292 ? 9.403   16.769  -22.632 1.00 94.04 292 A 1 
ATOM 2290 O O   . LYS A 1 292 ? 9.203   16.578  -21.434 1.00 92.92 292 A 1 
ATOM 2291 C CB  . LYS A 1 292 ? 11.356  18.121  -23.426 1.00 94.01 292 A 1 
ATOM 2292 C CG  . LYS A 1 292 ? 12.875  18.163  -23.618 1.00 91.30 292 A 1 
ATOM 2293 C CD  . LYS A 1 292 ? 13.282  19.553  -24.122 1.00 88.89 292 A 1 
ATOM 2294 C CE  . LYS A 1 292 ? 14.776  19.582  -24.418 1.00 83.42 292 A 1 
ATOM 2295 N NZ  . LYS A 1 292 ? 15.127  20.728  -25.287 1.00 77.08 292 A 1 
ATOM 2296 N N   . ASP A 1 293 ? 8.432   16.974  -23.520 1.00 93.74 293 A 1 
ATOM 2297 C CA  . ASP A 1 293 ? 7.019   17.064  -23.160 1.00 92.92 293 A 1 
ATOM 2298 C C   . ASP A 1 293 ? 6.517   15.743  -22.566 1.00 92.78 293 A 1 
ATOM 2299 O O   . ASP A 1 293 ? 5.948   15.741  -21.471 1.00 91.64 293 A 1 
ATOM 2300 C CB  . ASP A 1 293 ? 6.191   17.483  -24.386 1.00 92.21 293 A 1 
ATOM 2301 C CG  . ASP A 1 293 ? 6.495   18.912  -24.860 1.00 89.40 293 A 1 
ATOM 2302 O OD1 . ASP A 1 293 ? 7.035   19.707  -24.049 1.00 85.40 293 A 1 
ATOM 2303 O OD2 . ASP A 1 293 ? 6.181   19.199  -26.034 1.00 86.07 293 A 1 
ATOM 2304 N N   . GLN A 1 294 ? 6.816   14.602  -23.208 1.00 93.45 294 A 1 
ATOM 2305 C CA  . GLN A 1 294 ? 6.459   13.282  -22.669 1.00 93.67 294 A 1 
ATOM 2306 C C   . GLN A 1 294 ? 7.106   13.018  -21.306 1.00 93.78 294 A 1 
ATOM 2307 O O   . GLN A 1 294 ? 6.449   12.525  -20.387 1.00 92.19 294 A 1 
ATOM 2308 C CB  . GLN A 1 294 ? 6.849   12.169  -23.659 1.00 93.11 294 A 1 
ATOM 2309 C CG  . GLN A 1 294 ? 5.968   12.155  -24.916 1.00 83.99 294 A 1 
ATOM 2310 C CD  . GLN A 1 294 ? 4.483   11.980  -24.614 1.00 85.29 294 A 1 
ATOM 2311 O OE1 . GLN A 1 294 ? 4.074   11.303  -23.688 1.00 77.46 294 A 1 
ATOM 2312 N NE2 . GLN A 1 294 ? 3.611   12.603  -25.373 1.00 73.66 294 A 1 
ATOM 2313 N N   . LEU A 1 295 ? 8.374   13.388  -21.129 1.00 93.83 295 A 1 
ATOM 2314 C CA  . LEU A 1 295 ? 9.078   13.222  -19.858 1.00 93.06 295 A 1 
ATOM 2315 C C   . LEU A 1 295 ? 8.478   14.090  -18.737 1.00 92.60 295 A 1 
ATOM 2316 O O   . LEU A 1 295 ? 8.468   13.675  -17.579 1.00 90.77 295 A 1 
ATOM 2317 C CB  . LEU A 1 295 ? 10.568  13.533  -20.094 1.00 92.05 295 A 1 
ATOM 2318 C CG  . LEU A 1 295 ? 11.478  13.204  -18.903 1.00 87.07 295 A 1 
ATOM 2319 C CD1 . LEU A 1 295 ? 11.536  11.703  -18.618 1.00 84.03 295 A 1 
ATOM 2320 C CD2 . LEU A 1 295 ? 12.904  13.677  -19.197 1.00 83.92 295 A 1 
ATOM 2321 N N   . HIS A 1 296 ? 7.978   15.289  -19.060 1.00 93.19 296 A 1 
ATOM 2322 C CA  . HIS A 1 296 ? 7.296   16.167  -18.106 1.00 91.74 296 A 1 
ATOM 2323 C C   . HIS A 1 296 ? 5.886   15.684  -17.748 1.00 91.62 296 A 1 
ATOM 2324 O O   . HIS A 1 296 ? 5.479   15.818  -16.591 1.00 89.36 296 A 1 
ATOM 2325 C CB  . HIS A 1 296 ? 7.255   17.599  -18.662 1.00 90.03 296 A 1 
ATOM 2326 C CG  . HIS A 1 296 ? 8.563   18.333  -18.496 1.00 81.61 296 A 1 
ATOM 2327 N ND1 . HIS A 1 296 ? 9.198   18.557  -17.297 1.00 69.30 296 A 1 
ATOM 2328 C CD2 . HIS A 1 296 ? 9.329   18.915  -19.467 1.00 68.34 296 A 1 
ATOM 2329 C CE1 . HIS A 1 296 ? 10.321  19.250  -17.540 1.00 65.30 296 A 1 
ATOM 2330 N NE2 . HIS A 1 296 ? 10.447  19.499  -18.852 1.00 66.83 296 A 1 
ATOM 2331 N N   . LEU A 1 297 ? 5.161   15.101  -18.708 1.00 91.24 297 A 1 
ATOM 2332 C CA  . LEU A 1 297 ? 3.827   14.528  -18.484 1.00 91.01 297 A 1 
ATOM 2333 C C   . LEU A 1 297 ? 3.878   13.234  -17.666 1.00 91.44 297 A 1 
ATOM 2334 O O   . LEU A 1 297 ? 2.915   12.898  -16.976 1.00 89.92 297 A 1 
ATOM 2335 C CB  . LEU A 1 297 ? 3.157   14.286  -19.849 1.00 90.22 297 A 1 
ATOM 2336 C CG  . LEU A 1 297 ? 2.740   15.572  -20.592 1.00 86.51 297 A 1 
ATOM 2337 C CD1 . LEU A 1 297 ? 2.308   15.224  -22.012 1.00 83.49 297 A 1 
ATOM 2338 C CD2 . LEU A 1 297 ? 1.578   16.287  -19.893 1.00 83.38 297 A 1 
ATOM 2339 N N   . PHE A 1 298 ? 5.006   12.518  -17.685 1.00 91.71 298 A 1 
ATOM 2340 C CA  . PHE A 1 298 ? 5.170   11.251  -16.974 1.00 92.10 298 A 1 
ATOM 2341 C C   . PHE A 1 298 ? 5.437   11.467  -15.473 1.00 91.24 298 A 1 
ATOM 2342 O O   . PHE A 1 298 ? 6.571   11.569  -15.017 1.00 87.18 298 A 1 
ATOM 2343 C CB  . PHE A 1 298 ? 6.238   10.404  -17.680 1.00 92.32 298 A 1 
ATOM 2344 C CG  . PHE A 1 298 ? 5.966   8.929   -17.516 1.00 93.51 298 A 1 
ATOM 2345 C CD1 . PHE A 1 298 ? 6.315   8.264   -16.334 1.00 91.56 298 A 1 
ATOM 2346 C CD2 . PHE A 1 298 ? 5.281   8.243   -18.534 1.00 92.03 298 A 1 
ATOM 2347 C CE1 . PHE A 1 298 ? 5.968   6.918   -16.161 1.00 91.40 298 A 1 
ATOM 2348 C CE2 . PHE A 1 298 ? 4.937   6.893   -18.362 1.00 91.63 298 A 1 
ATOM 2349 C CZ  . PHE A 1 298 ? 5.275   6.230   -17.174 1.00 92.79 298 A 1 
ATOM 2350 N N   . TYR A 1 299 ? 4.370   11.511  -14.682 1.00 92.83 299 A 1 
ATOM 2351 C CA  . TYR A 1 299 ? 4.386   11.916  -13.265 1.00 91.93 299 A 1 
ATOM 2352 C C   . TYR A 1 299 ? 4.451   10.761  -12.247 1.00 91.89 299 A 1 
ATOM 2353 O O   . TYR A 1 299 ? 4.422   10.997  -11.030 1.00 88.41 299 A 1 
ATOM 2354 C CB  . TYR A 1 299 ? 3.159   12.804  -13.006 1.00 89.38 299 A 1 
ATOM 2355 C CG  . TYR A 1 299 ? 1.837   12.076  -13.176 1.00 83.36 299 A 1 
ATOM 2356 C CD1 . TYR A 1 299 ? 1.182   12.078  -14.423 1.00 77.75 299 A 1 
ATOM 2357 C CD2 . TYR A 1 299 ? 1.273   11.365  -12.098 1.00 78.96 299 A 1 
ATOM 2358 C CE1 . TYR A 1 299 ? -0.020  11.368  -14.596 1.00 67.89 299 A 1 
ATOM 2359 C CE2 . TYR A 1 299 ? 0.075   10.649  -12.268 1.00 71.03 299 A 1 
ATOM 2360 C CZ  . TYR A 1 299 ? -0.572  10.650  -13.517 1.00 70.65 299 A 1 
ATOM 2361 O OH  . TYR A 1 299 ? -1.723  9.951   -13.682 1.00 65.85 299 A 1 
ATOM 2362 N N   . HIS A 1 300 ? 4.502   9.507   -12.699 1.00 93.11 300 A 1 
ATOM 2363 C CA  . HIS A 1 300 ? 4.576   8.324   -11.836 1.00 93.52 300 A 1 
ATOM 2364 C C   . HIS A 1 300 ? 5.717   7.399   -12.265 1.00 94.59 300 A 1 
ATOM 2365 O O   . HIS A 1 300 ? 6.248   7.528   -13.358 1.00 92.88 300 A 1 
ATOM 2366 C CB  . HIS A 1 300 ? 3.223   7.593   -11.830 1.00 92.06 300 A 1 
ATOM 2367 C CG  . HIS A 1 300 ? 2.878   6.932   -13.137 1.00 92.03 300 A 1 
ATOM 2368 N ND1 . HIS A 1 300 ? 3.169   5.634   -13.507 1.00 84.30 300 A 1 
ATOM 2369 C CD2 . HIS A 1 300 ? 2.211   7.530   -14.160 1.00 84.31 300 A 1 
ATOM 2370 C CE1 . HIS A 1 300 ? 2.686   5.453   -14.735 1.00 85.08 300 A 1 
ATOM 2371 N NE2 . HIS A 1 300 ? 2.097   6.582   -15.167 1.00 87.18 300 A 1 
ATOM 2372 N N   . GLN A 1 301 ? 6.095   6.433   -11.425 1.00 94.36 301 A 1 
ATOM 2373 C CA  . GLN A 1 301 ? 7.157   5.500   -11.790 1.00 94.97 301 A 1 
ATOM 2374 C C   . GLN A 1 301 ? 6.811   4.727   -13.076 1.00 95.75 301 A 1 
ATOM 2375 O O   . GLN A 1 301 ? 5.775   4.059   -13.128 1.00 93.85 301 A 1 
ATOM 2376 C CB  . GLN A 1 301 ? 7.503   4.557   -10.629 1.00 92.69 301 A 1 
ATOM 2377 C CG  . GLN A 1 301 ? 6.387   3.609   -10.138 1.00 87.89 301 A 1 
ATOM 2378 C CD  . GLN A 1 301 ? 5.441   4.208   -9.100  1.00 90.19 301 A 1 
ATOM 2379 O OE1 . GLN A 1 301 ? 5.331   5.397   -8.865  1.00 83.72 301 A 1 
ATOM 2380 N NE2 . GLN A 1 301 ? 4.714   3.376   -8.385  1.00 80.64 301 A 1 
ATOM 2381 N N   . ALA A 1 302 ? 7.717   4.750   -14.067 1.00 96.04 302 A 1 
ATOM 2382 C CA  . ALA A 1 302 ? 7.625   3.957   -15.293 1.00 96.26 302 A 1 
ATOM 2383 C C   . ALA A 1 302 ? 7.834   2.468   -14.979 1.00 96.90 302 A 1 
ATOM 2384 O O   . ALA A 1 302 ? 8.911   1.910   -15.197 1.00 96.50 302 A 1 
ATOM 2385 C CB  . ALA A 1 302 ? 8.635   4.498   -16.315 1.00 95.67 302 A 1 
ATOM 2386 N N   . LEU A 1 303 ? 6.816   1.842   -14.379 1.00 97.19 303 A 1 
ATOM 2387 C CA  . LEU A 1 303 ? 6.812   0.455   -13.930 1.00 97.54 303 A 1 
ATOM 2388 C C   . LEU A 1 303 ? 5.439   -0.172  -14.179 1.00 97.78 303 A 1 
ATOM 2389 O O   . LEU A 1 303 ? 4.434   0.253   -13.601 1.00 97.28 303 A 1 
ATOM 2390 C CB  . LEU A 1 303 ? 7.193   0.403   -12.439 1.00 97.31 303 A 1 
ATOM 2391 C CG  . LEU A 1 303 ? 7.330   -1.018  -11.868 1.00 96.86 303 A 1 
ATOM 2392 C CD1 . LEU A 1 303 ? 8.459   -1.806  -12.537 1.00 95.29 303 A 1 
ATOM 2393 C CD2 . LEU A 1 303 ? 7.634   -0.940  -10.370 1.00 95.29 303 A 1 
ATOM 2394 N N   . HIS A 1 304 ? 5.420   -1.224  -14.992 1.00 98.04 304 A 1 
ATOM 2395 C CA  . HIS A 1 304 ? 4.214   -1.940  -15.391 1.00 98.18 304 A 1 
ATOM 2396 C C   . HIS A 1 304 ? 4.373   -3.444  -15.169 1.00 98.13 304 A 1 
ATOM 2397 O O   . HIS A 1 304 ? 5.331   -4.042  -15.653 1.00 97.64 304 A 1 
ATOM 2398 C CB  . HIS A 1 304 ? 3.920   -1.616  -16.855 1.00 98.05 304 A 1 
ATOM 2399 C CG  . HIS A 1 304 ? 2.682   -2.300  -17.354 1.00 98.14 304 A 1 
ATOM 2400 N ND1 . HIS A 1 304 ? 1.391   -2.021  -16.971 1.00 93.10 304 A 1 
ATOM 2401 C CD2 . HIS A 1 304 ? 2.632   -3.329  -18.252 1.00 93.84 304 A 1 
ATOM 2402 C CE1 . HIS A 1 304 ? 0.580   -2.863  -17.635 1.00 94.74 304 A 1 
ATOM 2403 N NE2 . HIS A 1 304 ? 1.297   -3.669  -18.422 1.00 94.96 304 A 1 
ATOM 2404 N N   . ALA A 1 305 ? 3.440   -4.075  -14.447 1.00 97.79 305 A 1 
ATOM 2405 C CA  . ALA A 1 305 ? 3.384   -5.526  -14.274 1.00 97.55 305 A 1 
ATOM 2406 C C   . ALA A 1 305 ? 2.800   -6.161  -15.545 1.00 97.60 305 A 1 
ATOM 2407 O O   . ALA A 1 305 ? 1.583   -6.258  -15.695 1.00 97.17 305 A 1 
ATOM 2408 C CB  . ALA A 1 305 ? 2.581   -5.857  -13.006 1.00 97.09 305 A 1 
ATOM 2409 N N   . ILE A 1 306 ? 3.671   -6.554  -16.476 1.00 98.16 306 A 1 
ATOM 2410 C CA  . ILE A 1 306 ? 3.285   -6.963  -17.832 1.00 98.16 306 A 1 
ATOM 2411 C C   . ILE A 1 306 ? 2.948   -8.445  -17.953 1.00 98.21 306 A 1 
ATOM 2412 O O   . ILE A 1 306 ? 2.155   -8.818  -18.810 1.00 97.76 306 A 1 
ATOM 2413 C CB  . ILE A 1 306 ? 4.379   -6.537  -18.827 1.00 97.68 306 A 1 
ATOM 2414 C CG1 . ILE A 1 306 ? 3.944   -6.799  -20.282 1.00 94.75 306 A 1 
ATOM 2415 C CG2 . ILE A 1 306 ? 5.708   -7.239  -18.530 1.00 93.66 306 A 1 
ATOM 2416 C CD1 . ILE A 1 306 ? 4.431   -5.746  -21.254 1.00 87.17 306 A 1 
ATOM 2417 N N   . PHE A 1 307 ? 3.529   -9.295  -17.102 1.00 97.98 307 A 1 
ATOM 2418 C CA  . PHE A 1 307 ? 3.326   -10.736 -17.150 1.00 97.90 307 A 1 
ATOM 2419 C C   . PHE A 1 307 ? 3.130   -11.319 -15.754 1.00 97.66 307 A 1 
ATOM 2420 O O   . PHE A 1 307 ? 3.849   -10.979 -14.807 1.00 97.14 307 A 1 
ATOM 2421 C CB  . PHE A 1 307 ? 4.500   -11.396 -17.879 1.00 97.80 307 A 1 
ATOM 2422 C CG  . PHE A 1 307 ? 4.428   -12.911 -17.931 1.00 97.83 307 A 1 
ATOM 2423 C CD1 . PHE A 1 307 ? 5.281   -13.691 -17.129 1.00 96.52 307 A 1 
ATOM 2424 C CD2 . PHE A 1 307 ? 3.520   -13.537 -18.796 1.00 96.77 307 A 1 
ATOM 2425 C CE1 . PHE A 1 307 ? 5.240   -15.092 -17.217 1.00 96.38 307 A 1 
ATOM 2426 C CE2 . PHE A 1 307 ? 3.480   -14.937 -18.881 1.00 96.39 307 A 1 
ATOM 2427 C CZ  . PHE A 1 307 ? 4.347   -15.715 -18.098 1.00 96.78 307 A 1 
ATOM 2428 N N   . LEU A 1 308 ? 2.166   -12.226 -15.654 1.00 97.42 308 A 1 
ATOM 2429 C CA  . LEU A 1 308 ? 1.855   -12.992 -14.456 1.00 97.20 308 A 1 
ATOM 2430 C C   . LEU A 1 308 ? 1.684   -14.461 -14.848 1.00 97.40 308 A 1 
ATOM 2431 O O   . LEU A 1 308 ? 0.923   -14.766 -15.759 1.00 96.91 308 A 1 
ATOM 2432 C CB  . LEU A 1 308 ? 0.580   -12.402 -13.826 1.00 96.65 308 A 1 
ATOM 2433 C CG  . LEU A 1 308 ? 0.111   -13.102 -12.540 1.00 95.82 308 A 1 
ATOM 2434 C CD1 . LEU A 1 308 ? 1.107   -12.923 -11.394 1.00 93.65 308 A 1 
ATOM 2435 C CD2 . LEU A 1 308 ? -1.227  -12.505 -12.104 1.00 93.54 308 A 1 
ATOM 2436 N N   . SER A 1 309 ? 2.372   -15.364 -14.153 1.00 97.26 309 A 1 
ATOM 2437 C CA  . SER A 1 309 ? 2.170   -16.810 -14.285 1.00 97.14 309 A 1 
ATOM 2438 C C   . SER A 1 309 ? 2.096   -17.447 -12.906 1.00 96.97 309 A 1 
ATOM 2439 O O   . SER A 1 309 ? 2.886   -17.110 -12.014 1.00 96.01 309 A 1 
ATOM 2440 C CB  . SER A 1 309 ? 3.267   -17.447 -15.147 1.00 96.51 309 A 1 
ATOM 2441 O OG  . SER A 1 309 ? 3.235   -18.857 -15.104 1.00 89.77 309 A 1 
ATOM 2442 N N   . LEU A 1 310 ? 1.125   -18.341 -12.730 1.00 96.76 310 A 1 
ATOM 2443 C CA  . LEU A 1 310 ? 0.911   -19.090 -11.499 1.00 96.74 310 A 1 
ATOM 2444 C C   . LEU A 1 310 ? 0.245   -20.433 -11.808 1.00 97.19 310 A 1 
ATOM 2445 O O   . LEU A 1 310 ? -0.349  -20.607 -12.865 1.00 96.74 310 A 1 
ATOM 2446 C CB  . LEU A 1 310 ? 0.103   -18.223 -10.507 1.00 96.12 310 A 1 
ATOM 2447 C CG  . LEU A 1 310 ? -1.301  -17.752 -10.966 1.00 96.08 310 A 1 
ATOM 2448 C CD1 . LEU A 1 310 ? -2.403  -18.775 -10.702 1.00 93.67 310 A 1 
ATOM 2449 C CD2 . LEU A 1 310 ? -1.686  -16.489 -10.184 1.00 93.88 310 A 1 
ATOM 2450 N N   . PHE A 1 311 ? 0.327   -21.363 -10.857 1.00 96.59 311 A 1 
ATOM 2451 C CA  . PHE A 1 311 ? -0.551  -22.528 -10.849 1.00 96.82 311 A 1 
ATOM 2452 C C   . PHE A 1 311 ? -1.867  -22.145 -10.180 1.00 97.15 311 A 1 
ATOM 2453 O O   . PHE A 1 311 ? -1.855  -21.530 -9.108  1.00 96.57 311 A 1 
ATOM 2454 C CB  . PHE A 1 311 ? 0.144   -23.700 -10.155 1.00 96.41 311 A 1 
ATOM 2455 C CG  . PHE A 1 311 ? 1.313   -24.233 -10.955 1.00 95.60 311 A 1 
ATOM 2456 C CD1 . PHE A 1 311 ? 1.087   -25.159 -11.990 1.00 91.65 311 A 1 
ATOM 2457 C CD2 . PHE A 1 311 ? 2.623   -23.784 -10.698 1.00 92.01 311 A 1 
ATOM 2458 C CE1 . PHE A 1 311 ? 2.161   -25.636 -12.758 1.00 90.93 311 A 1 
ATOM 2459 C CE2 . PHE A 1 311 ? 3.696   -24.258 -11.471 1.00 91.31 311 A 1 
ATOM 2460 C CZ  . PHE A 1 311 ? 3.464   -25.184 -12.500 1.00 92.17 311 A 1 
ATOM 2461 N N   . HIS A 1 312 ? -2.979  -22.473 -10.821 1.00 97.00 312 A 1 
ATOM 2462 C CA  . HIS A 1 312 ? -4.307  -22.181 -10.288 1.00 97.56 312 A 1 
ATOM 2463 C C   . HIS A 1 312 ? -4.449  -22.786 -8.881  1.00 97.69 312 A 1 
ATOM 2464 O O   . HIS A 1 312 ? -4.127  -23.967 -8.706  1.00 97.37 312 A 1 
ATOM 2465 C CB  . HIS A 1 312 ? -5.373  -22.727 -11.241 1.00 97.40 312 A 1 
ATOM 2466 C CG  . HIS A 1 312 ? -6.750  -22.322 -10.799 1.00 97.51 312 A 1 
ATOM 2467 N ND1 . HIS A 1 312 ? -7.586  -23.018 -9.953  1.00 90.15 312 A 1 
ATOM 2468 C CD2 . HIS A 1 312 ? -7.349  -21.133 -11.087 1.00 91.33 312 A 1 
ATOM 2469 C CE1 . HIS A 1 312 ? -8.670  -22.256 -9.736  1.00 93.05 312 A 1 
ATOM 2470 N NE2 . HIS A 1 312 ? -8.559  -21.106 -10.399 1.00 93.51 312 A 1 
ATOM 2471 N N   . PRO A 1 313 ? -4.890  -22.019 -7.870  1.00 97.02 313 A 1 
ATOM 2472 C CA  . PRO A 1 313 ? -4.817  -22.440 -6.471  1.00 96.58 313 A 1 
ATOM 2473 C C   . PRO A 1 313 ? -5.657  -23.682 -6.144  1.00 96.53 313 A 1 
ATOM 2474 O O   . PRO A 1 313 ? -5.377  -24.343 -5.152  1.00 95.23 313 A 1 
ATOM 2475 C CB  . PRO A 1 313 ? -5.281  -21.220 -5.667  1.00 96.29 313 A 1 
ATOM 2476 C CG  . PRO A 1 313 ? -6.147  -20.439 -6.653  1.00 95.62 313 A 1 
ATOM 2477 C CD  . PRO A 1 313 ? -5.431  -20.680 -7.974  1.00 97.00 313 A 1 
ATOM 2478 N N   . ILE A 1 314 ? -6.653  -24.009 -6.968  1.00 96.95 314 A 1 
ATOM 2479 C CA  . ILE A 1 314 ? -7.543  -25.158 -6.759  1.00 96.82 314 A 1 
ATOM 2480 C C   . ILE A 1 314 ? -7.250  -26.270 -7.772  1.00 96.68 314 A 1 
ATOM 2481 O O   . ILE A 1 314 ? -6.998  -27.407 -7.380  1.00 94.89 314 A 1 
ATOM 2482 C CB  . ILE A 1 314 ? -9.021  -24.712 -6.787  1.00 96.40 314 A 1 
ATOM 2483 C CG1 . ILE A 1 314 ? -9.308  -23.523 -5.837  1.00 94.61 314 A 1 
ATOM 2484 C CG2 . ILE A 1 314 ? -9.948  -25.891 -6.464  1.00 94.12 314 A 1 
ATOM 2485 C CD1 . ILE A 1 314 ? -8.926  -23.742 -4.365  1.00 89.29 314 A 1 
ATOM 2486 N N   . THR A 1 315 ? -7.217  -25.957 -9.062  1.00 97.31 315 A 1 
ATOM 2487 C CA  . THR A 1 315 ? -7.068  -26.970 -10.128 1.00 97.01 315 A 1 
ATOM 2488 C C   . THR A 1 315 ? -5.613  -27.352 -10.416 1.00 96.92 315 A 1 
ATOM 2489 O O   . THR A 1 315 ? -5.368  -28.323 -11.124 1.00 95.81 315 A 1 
ATOM 2490 C CB  . THR A 1 315 ? -7.736  -26.512 -11.430 1.00 96.91 315 A 1 
ATOM 2491 O OG1 . THR A 1 315 ? -7.073  -25.379 -11.939 1.00 94.93 315 A 1 
ATOM 2492 C CG2 . THR A 1 315 ? -9.204  -26.141 -11.249 1.00 93.09 315 A 1 
ATOM 2493 N N   . SER A 1 316 ? -4.630  -26.580 -9.911  1.00 96.67 316 A 1 
ATOM 2494 C CA  . SER A 1 316 ? -3.190  -26.732 -10.179 1.00 96.40 316 A 1 
ATOM 2495 C C   . SER A 1 316 ? -2.784  -26.612 -11.659 1.00 96.67 316 A 1 
ATOM 2496 O O   . SER A 1 316 ? -1.649  -26.931 -12.015 1.00 94.96 316 A 1 
ATOM 2497 C CB  . SER A 1 316 ? -2.640  -28.010 -9.537  1.00 95.19 316 A 1 
ATOM 2498 O OG  . SER A 1 316 ? -2.897  -27.996 -8.145  1.00 88.85 316 A 1 
ATOM 2499 N N   . ILE A 1 317 ? -3.663  -26.115 -12.533 1.00 97.23 317 A 1 
ATOM 2500 C CA  . ILE A 1 317 ? -3.360  -25.853 -13.945 1.00 97.19 317 A 1 
ATOM 2501 C C   . ILE A 1 317 ? -2.452  -24.623 -14.039 1.00 97.43 317 A 1 
ATOM 2502 O O   . ILE A 1 317 ? -2.690  -23.613 -13.374 1.00 96.67 317 A 1 
ATOM 2503 C CB  . ILE A 1 317 ? -4.665  -25.697 -14.759 1.00 96.49 317 A 1 
ATOM 2504 C CG1 . ILE A 1 317 ? -5.467  -27.022 -14.725 1.00 91.58 317 A 1 
ATOM 2505 C CG2 . ILE A 1 317 ? -4.369  -25.292 -16.215 1.00 91.30 317 A 1 
ATOM 2506 C CD1 . ILE A 1 317 ? -6.873  -26.929 -15.328 1.00 83.98 317 A 1 
ATOM 2507 N N   . GLU A 1 318 ? -1.396  -24.685 -14.875 1.00 97.35 318 A 1 
ATOM 2508 C CA  . GLU A 1 318 ? -0.557  -23.511 -15.125 1.00 97.42 318 A 1 
ATOM 2509 C C   . GLU A 1 318 ? -1.331  -22.466 -15.934 1.00 97.51 318 A 1 
ATOM 2510 O O   . GLU A 1 318 ? -1.825  -22.739 -17.025 1.00 96.51 318 A 1 
ATOM 2511 C CB  . GLU A 1 318 ? 0.756   -23.892 -15.822 1.00 96.50 318 A 1 
ATOM 2512 C CG  . GLU A 1 318 ? 1.725   -22.695 -15.790 1.00 92.86 318 A 1 
ATOM 2513 C CD  . GLU A 1 318 ? 3.032   -22.886 -16.569 1.00 90.82 318 A 1 
ATOM 2514 O OE1 . GLU A 1 318 ? 3.909   -21.995 -16.451 1.00 82.84 318 A 1 
ATOM 2515 O OE2 . GLU A 1 318 ? 3.149   -23.774 -17.432 1.00 85.68 318 A 1 
ATOM 2516 N N   . MET A 1 319 ? -1.377  -21.238 -15.427 1.00 97.83 319 A 1 
ATOM 2517 C CA  . MET A 1 319 ? -2.054  -20.106 -16.054 1.00 97.67 319 A 1 
ATOM 2518 C C   . MET A 1 319 ? -1.081  -18.956 -16.281 1.00 97.76 319 A 1 
ATOM 2519 O O   . MET A 1 319 ? -0.183  -18.704 -15.472 1.00 96.89 319 A 1 
ATOM 2520 C CB  . MET A 1 319 ? -3.238  -19.653 -15.198 1.00 97.14 319 A 1 
ATOM 2521 C CG  . MET A 1 319 ? -4.234  -20.775 -14.925 1.00 95.03 319 A 1 
ATOM 2522 S SD  . MET A 1 319 ? -5.736  -20.207 -14.119 1.00 90.40 319 A 1 
ATOM 2523 C CE  . MET A 1 319 ? -6.668  -19.652 -15.573 1.00 79.82 319 A 1 
ATOM 2524 N N   . ARG A 1 320 ? -1.267  -18.241 -17.397 1.00 97.96 320 A 1 
ATOM 2525 C CA  . ARG A 1 320 ? -0.387  -17.142 -17.814 1.00 97.98 320 A 1 
ATOM 2526 C C   . ARG A 1 320 ? -1.201  -15.999 -18.402 1.00 98.08 320 A 1 
ATOM 2527 O O   . ARG A 1 320 ? -2.060  -16.224 -19.251 1.00 97.32 320 A 1 
ATOM 2528 C CB  . ARG A 1 320 ? 0.647   -17.643 -18.836 1.00 97.09 320 A 1 
ATOM 2529 C CG  . ARG A 1 320 ? 1.516   -18.804 -18.321 1.00 92.75 320 A 1 
ATOM 2530 C CD  . ARG A 1 320 ? 2.564   -19.195 -19.364 1.00 91.64 320 A 1 
ATOM 2531 N NE  . ARG A 1 320 ? 3.339   -20.381 -18.938 1.00 82.58 320 A 1 
ATOM 2532 C CZ  . ARG A 1 320 ? 4.193   -21.077 -19.666 1.00 76.55 320 A 1 
ATOM 2533 N NH1 . ARG A 1 320 ? 4.490   -20.747 -20.884 1.00 70.27 320 A 1 
ATOM 2534 N NH2 . ARG A 1 320 ? 4.762   -22.137 -19.173 1.00 65.08 320 A 1 
ATOM 2535 N N   . TRP A 1 321 ? -0.877  -14.769 -18.009 1.00 97.85 321 A 1 
ATOM 2536 C CA  . TRP A 1 321 ? -1.513  -13.564 -18.532 1.00 97.89 321 A 1 
ATOM 2537 C C   . TRP A 1 321 ? -0.483  -12.514 -18.912 1.00 97.86 321 A 1 
ATOM 2538 O O   . TRP A 1 321 ? 0.545   -12.349 -18.248 1.00 97.48 321 A 1 
ATOM 2539 C CB  . TRP A 1 321 ? -2.513  -13.000 -17.525 1.00 97.83 321 A 1 
ATOM 2540 C CG  . TRP A 1 321 ? -3.571  -13.957 -17.083 1.00 97.80 321 A 1 
ATOM 2541 C CD1 . TRP A 1 321 ? -4.766  -14.155 -17.678 1.00 96.20 321 A 1 
ATOM 2542 C CD2 . TRP A 1 321 ? -3.535  -14.860 -15.941 1.00 97.53 321 A 1 
ATOM 2543 N NE1 . TRP A 1 321 ? -5.481  -15.107 -16.978 1.00 96.38 321 A 1 
ATOM 2544 C CE2 . TRP A 1 321 ? -4.773  -15.569 -15.892 1.00 97.23 321 A 1 
ATOM 2545 C CE3 . TRP A 1 321 ? -2.589  -15.138 -14.936 1.00 97.09 321 A 1 
ATOM 2546 C CZ2 . TRP A 1 321 ? -5.066  -16.494 -14.882 1.00 96.42 321 A 1 
ATOM 2547 C CZ3 . TRP A 1 321 ? -2.869  -16.071 -13.922 1.00 95.05 321 A 1 
ATOM 2548 C CH2 . TRP A 1 321 ? -4.104  -16.744 -13.888 1.00 94.90 321 A 1 
ATOM 2549 N N   . HIS A 1 322 ? -0.810  -11.779 -19.967 1.00 98.15 322 A 1 
ATOM 2550 C CA  . HIS A 1 322 ? -0.082  -10.603 -20.423 1.00 98.01 322 A 1 
ATOM 2551 C C   . HIS A 1 322 ? -1.000  -9.380  -20.388 1.00 98.06 322 A 1 
ATOM 2552 O O   . HIS A 1 322 ? -2.159  -9.458  -20.800 1.00 97.21 322 A 1 
ATOM 2553 C CB  . HIS A 1 322 ? 0.474   -10.844 -21.824 1.00 97.21 322 A 1 
ATOM 2554 C CG  . HIS A 1 322 ? 1.632   -11.810 -21.834 1.00 92.61 322 A 1 
ATOM 2555 N ND1 . HIS A 1 322 ? 2.966   -11.464 -21.767 1.00 78.00 322 A 1 
ATOM 2556 C CD2 . HIS A 1 322 ? 1.578   -13.176 -21.917 1.00 78.29 322 A 1 
ATOM 2557 C CE1 . HIS A 1 322 ? 3.689   -12.590 -21.824 1.00 79.54 322 A 1 
ATOM 2558 N NE2 . HIS A 1 322 ? 2.888   -13.663 -21.907 1.00 81.13 322 A 1 
ATOM 2559 N N   . ALA A 1 323 ? -0.473  -8.247  -19.930 1.00 97.87 323 A 1 
ATOM 2560 C CA  . ALA A 1 323 ? -1.149  -6.959  -20.036 1.00 97.49 323 A 1 
ATOM 2561 C C   . ALA A 1 323 ? -0.419  -6.071  -21.050 1.00 97.67 323 A 1 
ATOM 2562 O O   . ALA A 1 323 ? 0.813   -6.023  -21.028 1.00 96.83 323 A 1 
ATOM 2563 C CB  . ALA A 1 323 ? -1.224  -6.295  -18.660 1.00 96.29 323 A 1 
ATOM 2564 N N   . PRO A 1 324 ? -1.132  -5.338  -21.918 1.00 97.79 324 A 1 
ATOM 2565 C CA  . PRO A 1 324 ? -0.504  -4.358  -22.794 1.00 97.55 324 A 1 
ATOM 2566 C C   . PRO A 1 324 ? 0.110   -3.220  -21.971 1.00 97.79 324 A 1 
ATOM 2567 O O   . PRO A 1 324 ? -0.386  -2.879  -20.888 1.00 97.15 324 A 1 
ATOM 2568 C CB  . PRO A 1 324 ? -1.621  -3.866  -23.714 1.00 96.51 324 A 1 
ATOM 2569 C CG  . PRO A 1 324 ? -2.874  -4.021  -22.852 1.00 94.59 324 A 1 
ATOM 2570 C CD  . PRO A 1 324 ? -2.585  -5.273  -22.033 1.00 96.97 324 A 1 
ATOM 2571 N N   . LEU A 1 325 ? 1.169   -2.602  -22.500 1.00 97.62 325 A 1 
ATOM 2572 C CA  . LEU A 1 325 ? 1.730   -1.395  -21.893 1.00 97.61 325 A 1 
ATOM 2573 C C   . LEU A 1 325 ? 0.663   -0.293  -21.814 1.00 97.76 325 A 1 
ATOM 2574 O O   . LEU A 1 325 ? -0.125  -0.133  -22.751 1.00 96.87 325 A 1 
ATOM 2575 C CB  . LEU A 1 325 ? 2.949   -0.904  -22.690 1.00 96.85 325 A 1 
ATOM 2576 C CG  . LEU A 1 325 ? 4.215   -1.755  -22.506 1.00 95.03 325 A 1 
ATOM 2577 C CD1 . LEU A 1 325 ? 5.300   -1.250  -23.455 1.00 91.98 325 A 1 
ATOM 2578 C CD2 . LEU A 1 325 ? 4.754   -1.680  -21.077 1.00 92.09 325 A 1 
ATOM 2579 N N   . PRO A 1 326 ? 0.618   0.482   -20.725 1.00 97.78 326 A 1 
ATOM 2580 C CA  . PRO A 1 326 ? -0.272  1.628   -20.637 1.00 97.40 326 A 1 
ATOM 2581 C C   . PRO A 1 326 ? 0.135   2.694   -21.664 1.00 97.41 326 A 1 
ATOM 2582 O O   . PRO A 1 326 ? 1.305   2.814   -22.034 1.00 96.73 326 A 1 
ATOM 2583 C CB  . PRO A 1 326 ? -0.169  2.103   -19.186 1.00 96.43 326 A 1 
ATOM 2584 C CG  . PRO A 1 326 ? 1.260   1.726   -18.802 1.00 94.38 326 A 1 
ATOM 2585 C CD  . PRO A 1 326 ? 1.493   0.425   -19.563 1.00 96.99 326 A 1 
ATOM 2586 N N   . LYS A 1 327 ? -0.853  3.466   -22.135 1.00 97.19 327 A 1 
ATOM 2587 C CA  . LYS A 1 327 ? -0.685  4.419   -23.246 1.00 96.67 327 A 1 
ATOM 2588 C C   . LYS A 1 327 ? 0.428   5.442   -23.004 1.00 96.67 327 A 1 
ATOM 2589 O O   . LYS A 1 327 ? 1.166   5.769   -23.924 1.00 96.00 327 A 1 
ATOM 2590 C CB  . LYS A 1 327 ? -2.007  5.161   -23.519 1.00 95.90 327 A 1 
ATOM 2591 C CG  . LYS A 1 327 ? -3.114  4.251   -24.074 1.00 89.28 327 A 1 
ATOM 2592 C CD  . LYS A 1 327 ? -4.366  5.074   -24.404 1.00 84.33 327 A 1 
ATOM 2593 C CE  . LYS A 1 327 ? -5.461  4.183   -24.998 1.00 76.46 327 A 1 
ATOM 2594 N NZ  . LYS A 1 327 ? -6.673  4.956   -25.372 1.00 66.13 327 A 1 
ATOM 2595 N N   . ASP A 1 328 ? 0.552   5.936   -21.776 1.00 96.78 328 A 1 
ATOM 2596 C CA  . ASP A 1 328 ? 1.571   6.899   -21.362 1.00 96.29 328 A 1 
ATOM 2597 C C   . ASP A 1 328 ? 2.988   6.311   -21.423 1.00 96.57 328 A 1 
ATOM 2598 O O   . ASP A 1 328 ? 3.906   6.947   -21.941 1.00 95.73 328 A 1 
ATOM 2599 C CB  . ASP A 1 328 ? 1.233   7.411   -19.950 1.00 95.32 328 A 1 
ATOM 2600 C CG  . ASP A 1 328 ? 1.122   6.323   -18.868 1.00 94.51 328 A 1 
ATOM 2601 O OD1 . ASP A 1 328 ? 0.967   5.124   -19.208 1.00 91.42 328 A 1 
ATOM 2602 O OD2 . ASP A 1 328 ? 1.162   6.685   -17.681 1.00 90.99 328 A 1 
ATOM 2603 N N   . MET A 1 329 ? 3.170   5.061   -20.974 1.00 96.99 329 A 1 
ATOM 2604 C CA  . MET A 1 329 ? 4.451   4.360   -21.055 1.00 97.02 329 A 1 
ATOM 2605 C C   . MET A 1 329 ? 4.820   4.014   -22.503 1.00 97.10 329 A 1 
ATOM 2606 O O   . MET A 1 329 ? 5.978   4.170   -22.893 1.00 96.54 329 A 1 
ATOM 2607 C CB  . MET A 1 329 ? 4.402   3.122   -20.156 1.00 96.38 329 A 1 
ATOM 2608 C CG  . MET A 1 329 ? 5.775   2.470   -19.992 1.00 90.05 329 A 1 
ATOM 2609 S SD  . MET A 1 329 ? 5.821   1.224   -18.678 1.00 90.75 329 A 1 
ATOM 2610 C CE  . MET A 1 329 ? 7.479   0.553   -18.977 1.00 82.60 329 A 1 
ATOM 2611 N N   . ALA A 1 330 ? 3.844   3.603   -23.326 1.00 97.26 330 A 1 
ATOM 2612 C CA  . ALA A 1 330 ? 4.052   3.381   -24.757 1.00 97.15 330 A 1 
ATOM 2613 C C   . ALA A 1 330 ? 4.453   4.679   -25.487 1.00 96.87 330 A 1 
ATOM 2614 O O   . ALA A 1 330 ? 5.401   4.673   -26.270 1.00 96.18 330 A 1 
ATOM 2615 C CB  . ALA A 1 330 ? 2.780   2.758   -25.347 1.00 97.01 330 A 1 
ATOM 2616 N N   . ALA A 1 331 ? 3.795   5.803   -25.179 1.00 96.97 331 A 1 
ATOM 2617 C CA  . ALA A 1 331 ? 4.134   7.115   -25.729 1.00 96.47 331 A 1 
ATOM 2618 C C   . ALA A 1 331 ? 5.538   7.579   -25.309 1.00 96.27 331 A 1 
ATOM 2619 O O   . ALA A 1 331 ? 6.294   8.089   -26.137 1.00 95.49 331 A 1 
ATOM 2620 C CB  . ALA A 1 331 ? 3.059   8.118   -25.296 1.00 95.99 331 A 1 
ATOM 2621 N N   . LEU A 1 332 ? 5.930   7.348   -24.048 1.00 96.59 332 A 1 
ATOM 2622 C CA  . LEU A 1 332 ? 7.284   7.641   -23.568 1.00 96.29 332 A 1 
ATOM 2623 C C   . LEU A 1 332 ? 8.342   6.823   -24.325 1.00 96.26 332 A 1 
ATOM 2624 O O   . LEU A 1 332 ? 9.365   7.376   -24.730 1.00 95.78 332 A 1 
ATOM 2625 C CB  . LEU A 1 332 ? 7.345   7.390   -22.048 1.00 95.92 332 A 1 
ATOM 2626 C CG  . LEU A 1 332 ? 8.741   7.597   -21.430 1.00 95.08 332 A 1 
ATOM 2627 C CD1 . LEU A 1 332 ? 9.230   9.038   -21.553 1.00 93.40 332 A 1 
ATOM 2628 C CD2 . LEU A 1 332 ? 8.715   7.222   -19.949 1.00 93.25 332 A 1 
ATOM 2629 N N   . ILE A 1 333 ? 8.107   5.521   -24.540 1.00 97.00 333 A 1 
ATOM 2630 C CA  . ILE A 1 333 ? 9.018   4.656   -25.308 1.00 96.84 333 A 1 
ATOM 2631 C C   . ILE A 1 333 ? 9.123   5.133   -26.762 1.00 96.40 333 A 1 
ATOM 2632 O O   . ILE A 1 333 ? 10.233  5.223   -27.283 1.00 95.83 333 A 1 
ATOM 2633 C CB  . ILE A 1 333 ? 8.575   3.174   -25.213 1.00 97.00 333 A 1 
ATOM 2634 C CG1 . ILE A 1 333 ? 8.810   2.647   -23.779 1.00 96.37 333 A 1 
ATOM 2635 C CG2 . ILE A 1 333 ? 9.334   2.289   -26.223 1.00 95.96 333 A 1 
ATOM 2636 C CD1 . ILE A 1 333 ? 8.113   1.315   -23.484 1.00 93.46 333 A 1 
ATOM 2637 N N   . ALA A 1 334 ? 8.005   5.477   -27.407 1.00 96.71 334 A 1 
ATOM 2638 C CA  . ALA A 1 334 ? 8.009   6.008   -28.772 1.00 96.38 334 A 1 
ATOM 2639 C C   . ALA A 1 334 ? 8.842   7.299   -28.872 1.00 95.88 334 A 1 
ATOM 2640 O O   . ALA A 1 334 ? 9.756   7.377   -29.693 1.00 95.08 334 A 1 
ATOM 2641 C CB  . ALA A 1 334 ? 6.559   6.218   -29.224 1.00 96.35 334 A 1 
ATOM 2642 N N   . ALA A 1 335 ? 8.632   8.253   -27.958 1.00 96.28 335 A 1 
ATOM 2643 C CA  . ALA A 1 335 ? 9.396   9.500   -27.922 1.00 95.69 335 A 1 
ATOM 2644 C C   . ALA A 1 335 ? 10.901  9.279   -27.660 1.00 95.27 335 A 1 
ATOM 2645 O O   . ALA A 1 335 ? 11.744  9.980   -28.223 1.00 94.32 335 A 1 
ATOM 2646 C CB  . ALA A 1 335 ? 8.767   10.398  -26.854 1.00 95.44 335 A 1 
ATOM 2647 N N   . LEU A 1 336 ? 11.263  8.287   -26.830 1.00 95.53 336 A 1 
ATOM 2648 C CA  . LEU A 1 336 ? 12.657  7.892   -26.605 1.00 94.92 336 A 1 
ATOM 2649 C C   . LEU A 1 336 ? 13.307  7.308   -27.869 1.00 94.33 336 A 1 
ATOM 2650 O O   . LEU A 1 336 ? 14.470  7.617   -28.146 1.00 93.48 336 A 1 
ATOM 2651 C CB  . LEU A 1 336 ? 12.717  6.866   -25.458 1.00 95.07 336 A 1 
ATOM 2652 C CG  . LEU A 1 336 ? 12.592  7.472   -24.051 1.00 94.43 336 A 1 
ATOM 2653 C CD1 . LEU A 1 336 ? 12.329  6.370   -23.024 1.00 92.89 336 A 1 
ATOM 2654 C CD2 . LEU A 1 336 ? 13.888  8.176   -23.642 1.00 93.02 336 A 1 
ATOM 2655 N N   . LYS A 1 337 ? 12.564  6.488   -28.641 1.00 94.81 337 A 1 
ATOM 2656 C CA  . LYS A 1 337 ? 13.024  5.924   -29.921 1.00 94.35 337 A 1 
ATOM 2657 C C   . LYS A 1 337 ? 13.246  7.001   -30.973 1.00 93.94 337 A 1 
ATOM 2658 O O   . LYS A 1 337 ? 14.300  7.029   -31.603 1.00 92.88 337 A 1 
ATOM 2659 C CB  . LYS A 1 337 ? 12.010  4.902   -30.457 1.00 94.42 337 A 1 
ATOM 2660 C CG  . LYS A 1 337 ? 12.062  3.619   -29.641 1.00 92.17 337 A 1 
ATOM 2661 C CD  . LYS A 1 337 ? 11.087  2.560   -30.179 1.00 89.62 337 A 1 
ATOM 2662 C CE  . LYS A 1 337 ? 11.320  1.355   -29.271 1.00 86.01 337 A 1 
ATOM 2663 N NZ  . LYS A 1 337 ? 11.036  0.054   -29.876 1.00 79.90 337 A 1 
ATOM 2664 N N   . GLU A 1 338 ? 12.279  7.898   -31.124 1.00 93.56 338 A 1 
ATOM 2665 C CA  . GLU A 1 338 ? 12.367  9.017   -32.062 1.00 92.98 338 A 1 
ATOM 2666 C C   . GLU A 1 338 ? 13.556  9.928   -31.727 1.00 92.60 338 A 1 
ATOM 2667 O O   . GLU A 1 338 ? 14.362  10.245  -32.603 1.00 91.43 338 A 1 
ATOM 2668 C CB  . GLU A 1 338 ? 11.061  9.819   -32.031 1.00 92.69 338 A 1 
ATOM 2669 C CG  . GLU A 1 338 ? 9.894   9.067   -32.695 1.00 85.96 338 A 1 
ATOM 2670 C CD  . GLU A 1 338 ? 8.547   9.789   -32.524 1.00 81.17 338 A 1 
ATOM 2671 O OE1 . GLU A 1 338 ? 7.520   9.161   -32.863 1.00 72.48 338 A 1 
ATOM 2672 O OE2 . GLU A 1 338 ? 8.547   10.948  -32.048 1.00 73.07 338 A 1 
ATOM 2673 N N   . ASP A 1 339 ? 13.740  10.284  -30.452 1.00 92.94 339 A 1 
ATOM 2674 C CA  . ASP A 1 339 ? 14.886  11.081  -30.004 1.00 92.29 339 A 1 
ATOM 2675 C C   . ASP A 1 339 ? 16.220  10.355  -30.257 1.00 92.05 339 A 1 
ATOM 2676 O O   . ASP A 1 339 ? 17.177  10.967  -30.729 1.00 90.80 339 A 1 
ATOM 2677 C CB  . ASP A 1 339 ? 14.716  11.446  -28.522 1.00 91.67 339 A 1 
ATOM 2678 C CG  . ASP A 1 339 ? 15.789  12.428  -28.033 1.00 90.29 339 A 1 
ATOM 2679 O OD1 . ASP A 1 339 ? 15.658  13.654  -28.266 1.00 85.96 339 A 1 
ATOM 2680 O OD2 . ASP A 1 339 ? 16.763  11.997  -27.373 1.00 85.44 339 A 1 
ATOM 2681 N N   . ALA A 1 340 ? 16.297  9.040   -30.009 1.00 91.49 340 A 1 
ATOM 2682 C CA  . ALA A 1 340 ? 17.500  8.256   -30.292 1.00 90.46 340 A 1 
ATOM 2683 C C   . ALA A 1 340 ? 17.824  8.208   -31.797 1.00 90.60 340 A 1 
ATOM 2684 O O   . ALA A 1 340 ? 18.987  8.374   -32.177 1.00 89.27 340 A 1 
ATOM 2685 C CB  . ALA A 1 340 ? 17.335  6.852   -29.695 1.00 89.52 340 A 1 
ATOM 2686 N N   . ALA A 1 341 ? 16.812  8.050   -32.659 1.00 91.02 341 A 1 
ATOM 2687 C CA  . ALA A 1 341 ? 16.962  8.029   -34.115 1.00 90.78 341 A 1 
ATOM 2688 C C   . ALA A 1 341 ? 17.451  9.377   -34.676 1.00 90.32 341 A 1 
ATOM 2689 O O   . ALA A 1 341 ? 18.382  9.408   -35.485 1.00 88.23 341 A 1 
ATOM 2690 C CB  . ALA A 1 341 ? 15.621  7.607   -34.736 1.00 90.48 341 A 1 
ATOM 2691 N N   . LEU A 1 342 ? 16.899  10.501  -34.187 1.00 89.93 342 A 1 
ATOM 2692 C CA  . LEU A 1 342 ? 17.312  11.855  -34.592 1.00 88.73 342 A 1 
ATOM 2693 C C   . LEU A 1 342 ? 18.801  12.128  -34.329 1.00 86.91 342 A 1 
ATOM 2694 O O   . LEU A 1 342 ? 19.447  12.864  -35.076 1.00 82.23 342 A 1 
ATOM 2695 C CB  . LEU A 1 342 ? 16.457  12.889  -33.839 1.00 88.02 342 A 1 
ATOM 2696 C CG  . LEU A 1 342 ? 15.002  13.018  -34.322 1.00 84.11 342 A 1 
ATOM 2697 C CD1 . LEU A 1 342 ? 14.218  13.905  -33.354 1.00 79.17 342 A 1 
ATOM 2698 C CD2 . LEU A 1 342 ? 14.917  13.640  -35.718 1.00 79.04 342 A 1 
ATOM 2699 N N   . PHE A 1 343 ? 19.367  11.524  -33.292 1.00 85.69 343 A 1 
ATOM 2700 C CA  . PHE A 1 343 ? 20.765  11.711  -32.900 1.00 82.70 343 A 1 
ATOM 2701 C C   . PHE A 1 343 ? 21.702  10.596  -33.393 1.00 79.14 343 A 1 
ATOM 2702 O O   . PHE A 1 343 ? 22.861  10.563  -32.980 1.00 71.88 343 A 1 
ATOM 2703 C CB  . PHE A 1 343 ? 20.832  11.980  -31.393 1.00 81.53 343 A 1 
ATOM 2704 C CG  . PHE A 1 343 ? 20.348  13.373  -31.038 1.00 78.97 343 A 1 
ATOM 2705 C CD1 . PHE A 1 343 ? 21.254  14.445  -30.978 1.00 74.41 343 A 1 
ATOM 2706 C CD2 . PHE A 1 343 ? 18.979  13.611  -30.834 1.00 74.93 343 A 1 
ATOM 2707 C CE1 . PHE A 1 343 ? 20.787  15.748  -30.726 1.00 72.47 343 A 1 
ATOM 2708 C CE2 . PHE A 1 343 ? 18.512  14.915  -30.591 1.00 73.37 343 A 1 
ATOM 2709 C CZ  . PHE A 1 343 ? 19.414  15.982  -30.539 1.00 72.87 343 A 1 
ATOM 2710 N N   . LYS A 1 344 ? 21.224  9.710   -34.297 1.00 69.70 344 A 1 
ATOM 2711 C CA  . LYS A 1 344 ? 22.001  8.612   -34.911 1.00 65.54 344 A 1 
ATOM 2712 C C   . LYS A 1 344 ? 22.800  7.773   -33.898 1.00 64.51 344 A 1 
ATOM 2713 O O   . LYS A 1 344 ? 23.915  7.330   -34.186 1.00 57.76 344 A 1 
ATOM 2714 C CB  . LYS A 1 344 ? 22.908  9.138   -36.035 1.00 57.87 344 A 1 
ATOM 2715 C CG  . LYS A 1 344 ? 22.160  9.814   -37.187 1.00 50.41 344 A 1 
ATOM 2716 C CD  . LYS A 1 344 ? 23.161  10.203  -38.277 1.00 46.89 344 A 1 
ATOM 2717 C CE  . LYS A 1 344 ? 22.440  10.861  -39.454 1.00 41.50 344 A 1 
ATOM 2718 N NZ  . LYS A 1 344 ? 23.386  11.235  -40.532 1.00 36.82 344 A 1 
ATOM 2719 N N   . VAL A 1 345 ? 22.270  7.587   -32.708 1.00 54.76 345 A 1 
ATOM 2720 C CA  . VAL A 1 345 ? 22.883  6.678   -31.732 1.00 52.72 345 A 1 
ATOM 2721 C C   . VAL A 1 345 ? 22.615  5.250   -32.213 1.00 53.15 345 A 1 
ATOM 2722 O O   . VAL A 1 345 ? 21.452  4.938   -32.476 1.00 49.69 345 A 1 
ATOM 2723 C CB  . VAL A 1 345 ? 22.346  6.916   -30.310 1.00 48.65 345 A 1 
ATOM 2724 C CG1 . VAL A 1 345 ? 23.034  6.005   -29.285 1.00 45.66 345 A 1 
ATOM 2725 C CG2 . VAL A 1 345 ? 22.606  8.367   -29.874 1.00 45.61 345 A 1 
ATOM 2726 N N   . PRO A 1 346 ? 23.641  4.389   -32.368 1.00 52.66 346 A 1 
ATOM 2727 C CA  . PRO A 1 346 ? 23.422  3.003   -32.766 1.00 51.93 346 A 1 
ATOM 2728 C C   . PRO A 1 346 ? 22.471  2.338   -31.775 1.00 51.66 346 A 1 
ATOM 2729 O O   . PRO A 1 346 ? 22.762  2.269   -30.582 1.00 49.23 346 A 1 
ATOM 2730 C CB  . PRO A 1 346 ? 24.800  2.327   -32.786 1.00 48.73 346 A 1 
ATOM 2731 C CG  . PRO A 1 346 ? 25.791  3.489   -32.841 1.00 47.84 346 A 1 
ATOM 2732 C CD  . PRO A 1 346 ? 25.059  4.630   -32.136 1.00 49.99 346 A 1 
ATOM 2733 N N   . VAL A 1 347 ? 21.323  1.880   -32.267 1.00 48.54 347 A 1 
ATOM 2734 C CA  . VAL A 1 347 ? 20.437  0.996   -31.511 1.00 48.96 347 A 1 
ATOM 2735 C C   . VAL A 1 347 ? 21.069  -0.389  -31.608 1.00 49.97 347 A 1 
ATOM 2736 O O   . VAL A 1 347 ? 21.020  -1.006  -32.665 1.00 47.37 347 A 1 
ATOM 2737 C CB  . VAL A 1 347 ? 18.996  1.037   -32.061 1.00 46.01 347 A 1 
ATOM 2738 C CG1 . VAL A 1 347 ? 18.055  0.189   -31.200 1.00 43.24 347 A 1 
ATOM 2739 C CG2 . VAL A 1 347 ? 18.439  2.468   -32.089 1.00 42.49 347 A 1 
ATOM 2740 N N   . SER A 1 348 ? 21.773  -0.808  -30.553 1.00 46.57 348 A 1 
ATOM 2741 C CA  . SER A 1 348 ? 22.338  -2.156  -30.430 1.00 48.26 348 A 1 
ATOM 2742 C C   . SER A 1 348 ? 21.351  -3.101  -29.768 1.00 46.84 348 A 1 
ATOM 2743 O O   . SER A 1 348 ? 20.793  -2.693  -28.730 1.00 43.63 348 A 1 
ATOM 2744 C CB  . SER A 1 348 ? 23.639  -2.126  -29.633 1.00 45.91 348 A 1 
ATOM 2745 O OG  . SER A 1 348 ? 23.339  -1.604  -28.356 1.00 41.88 348 A 1 
ATOM 2746 O OXT . SER A 1 348 ? 21.218  -4.227  -30.317 1.00 39.53 348 A 1 
#
