# 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_if00931
#
_entry.id if00931
#
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 GLY 2   
1 n LEU 3   
1 n PHE 4   
1 n CYS 5   
1 n LYS 6   
1 n ASN 7   
1 n ILE 8   
1 n GLY 9   
1 n PHE 10  
1 n ASN 11  
1 n ARG 12  
1 n SER 13  
1 n HIS 14  
1 n GLU 15  
1 n ASN 16  
1 n CYS 17  
1 n GLU 18  
1 n ARG 19  
1 n LEU 20  
1 n ILE 21  
1 n PHE 22  
1 n THR 23  
1 n THR 24  
1 n PHE 25  
1 n HIS 26  
1 n LYS 27  
1 n LEU 28  
1 n PHE 29  
1 n PHE 30  
1 n ILE 31  
1 n ASN 32  
1 n PHE 33  
1 n PHE 34  
1 n LEU 35  
1 n LYS 36  
1 n SER 37  
1 n HIS 38  
1 n ILE 39  
1 n PRO 40  
1 n ASP 41  
1 n ILE 42  
1 n ARG 43  
1 n ILE 44  
1 n TRP 45  
1 n PHE 46  
1 n PHE 47  
1 n PHE 48  
1 n VAL 49  
1 n VAL 50  
1 n MET 51  
1 n GLY 52  
1 n LYS 53  
1 n TYR 54  
1 n GLU 55  
1 n LEU 56  
1 n ILE 57  
1 n THR 58  
1 n ILE 59  
1 n LEU 60  
1 n GLY 61  
1 n PRO 62  
1 n THR 63  
1 n ALA 64  
1 n CYS 65  
1 n GLY 66  
1 n LYS 67  
1 n THR 68  
1 n GLN 69  
1 n LEU 70  
1 n ALA 71  
1 n ALA 72  
1 n ALA 73  
1 n LEU 74  
1 n ALA 75  
1 n ALA 76  
1 n LYS 77  
1 n LEU 78  
1 n ARG 79  
1 n SER 80  
1 n GLU 81  
1 n VAL 82  
1 n ILE 83  
1 n SER 84  
1 n ALA 85  
1 n ASP 86  
1 n SER 87  
1 n ARG 88  
1 n GLN 89  
1 n VAL 90  
1 n TYR 91  
1 n ARG 92  
1 n ARG 93  
1 n MET 94  
1 n ASP 95  
1 n ILE 96  
1 n GLY 97  
1 n THR 98  
1 n GLY 99  
1 n LYS 100 
1 n ASP 101 
1 n LEU 102 
1 n ASP 103 
1 n ASP 104 
1 n TYR 105 
1 n ILE 106 
1 n VAL 107 
1 n ASP 108 
1 n GLY 109 
1 n ARG 110 
1 n PRO 111 
1 n ILE 112 
1 n PRO 113 
1 n TYR 114 
1 n HIS 115 
1 n LEU 116 
1 n VAL 117 
1 n ASP 118 
1 n ILE 119 
1 n CYS 120 
1 n GLU 121 
1 n PRO 122 
1 n GLY 123 
1 n THR 124 
1 n LYS 125 
1 n TYR 126 
1 n ASN 127 
1 n VAL 128 
1 n PHE 129 
1 n ARG 130 
1 n TYR 131 
1 n GLN 132 
1 n HIS 133 
1 n ASP 134 
1 n PHE 135 
1 n PHE 136 
1 n THR 137 
1 n ILE 138 
1 n PHE 139 
1 n ASN 140 
1 n LYS 141 
1 n LEU 142 
1 n LYS 143 
1 n ASN 144 
1 n ALA 145 
1 n GLY 146 
1 n LEU 147 
1 n ILE 148 
1 n PRO 149 
1 n VAL 150 
1 n LEU 151 
1 n CYS 152 
1 n GLY 153 
1 n GLY 154 
1 n THR 155 
1 n GLY 156 
1 n MET 157 
1 n TYR 158 
1 n ILE 159 
1 n GLU 160 
1 n ALA 161 
1 n VAL 162 
1 n LEU 163 
1 n LYS 164 
1 n GLY 165 
1 n TYR 166 
1 n LYS 167 
1 n LEU 168 
1 n LEU 169 
1 n ASP 170 
1 n VAL 171 
1 n PRO 172 
1 n PRO 173 
1 n ASN 174 
1 n PRO 175 
1 n ALA 176 
1 n LEU 177 
1 n ARG 178 
1 n ARG 179 
1 n SER 180 
1 n LEU 181 
1 n ALA 182 
1 n GLY 183 
1 n LYS 184 
1 n SER 185 
1 n LEU 186 
1 n GLU 187 
1 n GLU 188 
1 n LEU 189 
1 n GLU 190 
1 n GLN 191 
1 n LYS 192 
1 n LEU 193 
1 n ALA 194 
1 n ASN 195 
1 n TYR 196 
1 n LYS 197 
1 n THR 198 
1 n LEU 199 
1 n HIS 200 
1 n ASN 201 
1 n LYS 202 
1 n THR 203 
1 n ASP 204 
1 n VAL 205 
1 n ASP 206 
1 n SER 207 
1 n ALA 208 
1 n GLN 209 
1 n ARG 210 
1 n ALA 211 
1 n ILE 212 
1 n ARG 213 
1 n ALA 214 
1 n ILE 215 
1 n GLU 216 
1 n ILE 217 
1 n GLU 218 
1 n GLU 219 
1 n TYR 220 
1 n TYR 221 
1 n GLN 222 
1 n HIS 223 
1 n GLU 224 
1 n ALA 225 
1 n PRO 226 
1 n GLY 227 
1 n ASN 228 
1 n SER 229 
1 n GLU 230 
1 n PHE 231 
1 n VAL 232 
1 n PRO 233 
1 n LEU 234 
1 n GLN 235 
1 n SER 236 
1 n LEU 237 
1 n ILE 238 
1 n ILE 239 
1 n GLY 240 
1 n ILE 241 
1 n ASP 242 
1 n ILE 243 
1 n ASP 244 
1 n ARG 245 
1 n GLU 246 
1 n LEU 247 
1 n ARG 248 
1 n ARG 249 
1 n GLU 250 
1 n LYS 251 
1 n ILE 252 
1 n SER 253 
1 n LYS 254 
1 n LEU 255 
1 n SER 256 
1 n GLU 257 
1 n GLY 258 
1 n MET 259 
1 n ILE 260 
1 n ASP 261 
1 n GLU 262 
1 n VAL 263 
1 n SER 264 
1 n ARG 265 
1 n LEU 266 
1 n LEU 267 
1 n ASP 268 
1 n ASP 269 
1 n GLY 270 
1 n ILE 271 
1 n PRO 272 
1 n PRO 273 
1 n GLY 274 
1 n ASP 275 
1 n LEU 276 
1 n ILE 277 
1 n TYR 278 
1 n TYR 279 
1 n GLY 280 
1 n LEU 281 
1 n GLU 282 
1 n TYR 283 
1 n LYS 284 
1 n TYR 285 
1 n ILE 286 
1 n THR 287 
1 n GLN 288 
1 n TYR 289 
1 n LEU 290 
1 n ILE 291 
1 n GLY 292 
1 n GLU 293 
1 n LEU 294 
1 n THR 295 
1 n TYR 296 
1 n ASP 297 
1 n GLU 298 
1 n MET 299 
1 n THR 300 
1 n SER 301 
1 n LEU 302 
1 n LEU 303 
1 n GLU 304 
1 n ILE 305 
1 n ALA 306 
1 n ILE 307 
1 n HIS 308 
1 n GLN 309 
1 n PHE 310 
1 n ALA 311 
1 n LYS 312 
1 n ARG 313 
1 n GLN 314 
1 n MET 315 
1 n THR 316 
1 n TRP 317 
1 n PHE 318 
1 n ARG 319 
1 n GLY 320 
1 n MET 321 
1 n GLU 322 
1 n ARG 323 
1 n ARG 324 
1 n GLY 325 
1 n PHE 326 
1 n ALA 327 
1 n ILE 328 
1 n HIS 329 
1 n TRP 330 
1 n ILE 331 
1 n ASP 332 
1 n ALA 333 
1 n ALA 334 
1 n ILE 335 
1 n ALA 336 
1 n LEU 337 
1 n GLU 338 
1 n GLU 339 
1 n LYS 340 
1 n ILE 341 
1 n GLU 342 
1 n LYS 343 
1 n THR 344 
1 n LEU 345 
1 n THR 346 
1 n PHE 347 
1 n PHE 348 
1 n ASN 349 
1 n ASN 350 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:02:48)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.20
_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 GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ASN . 350 A 350 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -36.109 -14.668 28.177  1.00 11.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.692 -15.664 27.174  1.00 14.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.682 -15.844 26.014  1.00 15.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.229 -15.958 24.884  1.00 14.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.300 -16.991 27.835  1.00 13.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.827 -17.314 27.557  1.00 11.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.129 -18.471 28.750  1.00 10.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.803 -19.223 27.768  1.00 9.95  1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -38.001 -15.752 26.244  1.00 18.39 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -38.992 -15.879 25.151  1.00 21.14 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -39.079 -14.710 24.152  1.00 21.72 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -39.630 -14.884 23.073  1.00 20.85 2   A 1 
ATOM 13   N N   . LEU A 1 3   ? -38.530 -13.538 24.456  1.00 13.70 3   A 1 
ATOM 14   C CA  . LEU A 1 3   ? -38.535 -12.391 23.528  1.00 18.77 3   A 1 
ATOM 15   C C   . LEU A 1 3   ? -37.403 -12.437 22.482  1.00 19.11 3   A 1 
ATOM 16   O O   . LEU A 1 3   ? -37.529 -11.827 21.428  1.00 18.42 3   A 1 
ATOM 17   C CB  . LEU A 1 3   ? -38.516 -11.053 24.304  1.00 17.66 3   A 1 
ATOM 18   C CG  . LEU A 1 3   ? -39.885 -10.348 24.357  1.00 15.83 3   A 1 
ATOM 19   C CD1 . LEU A 1 3   ? -40.723 -10.861 25.526  1.00 14.43 3   A 1 
ATOM 20   C CD2 . LEU A 1 3   ? -39.704 -8.836  24.518  1.00 17.57 3   A 1 
ATOM 21   N N   . PHE A 1 4   ? -36.310 -13.168 22.760  1.00 15.67 4   A 1 
ATOM 22   C CA  . PHE A 1 4   ? -35.140 -13.179 21.870  1.00 18.50 4   A 1 
ATOM 23   C C   . PHE A 1 4   ? -35.336 -14.085 20.640  1.00 18.66 4   A 1 
ATOM 24   O O   . PHE A 1 4   ? -34.842 -13.781 19.559  1.00 17.81 4   A 1 
ATOM 25   C CB  . PHE A 1 4   ? -33.892 -13.548 22.691  1.00 17.78 4   A 1 
ATOM 26   C CG  . PHE A 1 4   ? -32.648 -12.793 22.273  1.00 15.56 4   A 1 
ATOM 27   C CD1 . PHE A 1 4   ? -31.734 -13.368 21.370  1.00 14.42 4   A 1 
ATOM 28   C CD2 . PHE A 1 4   ? -32.402 -11.505 22.789  1.00 14.93 4   A 1 
ATOM 29   C CE1 . PHE A 1 4   ? -30.582 -12.662 20.987  1.00 15.56 4   A 1 
ATOM 30   C CE2 . PHE A 1 4   ? -31.248 -10.797 22.401  1.00 15.75 4   A 1 
ATOM 31   C CZ  . PHE A 1 4   ? -30.340 -11.377 21.502  1.00 17.30 4   A 1 
ATOM 32   N N   . CYS A 1 5   ? -36.133 -15.161 20.774  1.00 20.14 5   A 1 
ATOM 33   C CA  . CYS A 1 5   ? -36.382 -16.095 19.663  1.00 23.25 5   A 1 
ATOM 34   C C   . CYS A 1 5   ? -37.421 -15.604 18.634  1.00 23.63 5   A 1 
ATOM 35   O O   . CYS A 1 5   ? -37.423 -16.085 17.503  1.00 22.58 5   A 1 
ATOM 36   C CB  . CYS A 1 5   ? -36.776 -17.468 20.233  1.00 22.17 5   A 1 
ATOM 37   S SG  . CYS A 1 5   ? -35.350 -18.216 21.067  1.00 18.43 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? -38.282 -14.637 18.987  1.00 16.40 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? -39.309 -14.123 18.057  1.00 21.74 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? -38.755 -13.230 16.939  1.00 21.85 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? -39.391 -13.133 15.896  1.00 20.16 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? -40.447 -13.427 18.826  1.00 20.15 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? -41.596 -14.398 19.127  1.00 17.74 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? -42.785 -13.675 19.784  1.00 16.34 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? -43.963 -14.640 19.963  1.00 14.58 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? -45.145 -13.971 20.561  1.00 13.21 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? -37.578 -12.639 17.118  1.00 18.50 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? -37.006 -11.698 16.144  1.00 21.98 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? -36.132 -12.343 15.052  1.00 21.89 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? -35.652 -11.631 14.176  1.00 20.45 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? -36.282 -10.568 16.902  1.00 20.52 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? -37.228 -9.501  17.425  1.00 17.48 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? -38.414 -9.472  17.156  1.00 15.87 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? -36.727 -8.567  18.197  1.00 16.23 7   A 1 
ATOM 55   N N   . ILE A 1 8   ? -35.927 -13.670 15.081  1.00 22.60 8   A 1 
ATOM 56   C CA  . ILE A 1 8   ? -35.024 -14.361 14.131  1.00 25.36 8   A 1 
ATOM 57   C C   . ILE A 1 8   ? -35.780 -15.348 13.215  1.00 25.97 8   A 1 
ATOM 58   O O   . ILE A 1 8   ? -35.178 -16.092 12.457  1.00 24.95 8   A 1 
ATOM 59   C CB  . ILE A 1 8   ? -33.796 -14.965 14.873  1.00 24.01 8   A 1 
ATOM 60   C CG1 . ILE A 1 8   ? -33.197 -13.957 15.897  1.00 21.70 8   A 1 
ATOM 61   C CG2 . ILE A 1 8   ? -32.678 -15.386 13.890  1.00 22.52 8   A 1 
ATOM 62   C CD1 . ILE A 1 8   ? -32.039 -14.496 16.732  1.00 21.31 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? -37.122 -15.365 13.258  1.00 22.79 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? -37.912 -16.145 12.291  1.00 26.23 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? -37.731 -17.671 12.329  1.00 27.95 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? -38.015 -18.346 11.342  1.00 26.66 9   A 1 
ATOM 67   N N   . PHE A 1 10  ? -37.255 -18.247 13.442  1.00 25.69 10  A 1 
ATOM 68   C CA  . PHE A 1 10  ? -37.084 -19.698 13.574  1.00 28.90 10  A 1 
ATOM 69   C C   . PHE A 1 10  ? -38.351 -20.362 14.124  1.00 28.64 10  A 1 
ATOM 70   O O   . PHE A 1 10  ? -38.635 -20.321 15.322  1.00 27.17 10  A 1 
ATOM 71   C CB  . PHE A 1 10  ? -35.832 -20.033 14.397  1.00 27.66 10  A 1 
ATOM 72   C CG  . PHE A 1 10  ? -34.607 -20.255 13.530  1.00 26.11 10  A 1 
ATOM 73   C CD1 . PHE A 1 10  ? -34.352 -21.531 12.991  1.00 24.54 10  A 1 
ATOM 74   C CD2 . PHE A 1 10  ? -33.737 -19.188 13.247  1.00 25.63 10  A 1 
ATOM 75   C CE1 . PHE A 1 10  ? -33.228 -21.741 12.170  1.00 25.21 10  A 1 
ATOM 76   C CE2 . PHE A 1 10  ? -32.615 -19.398 12.421  1.00 24.44 10  A 1 
ATOM 77   C CZ  . PHE A 1 10  ? -32.362 -20.674 11.884  1.00 26.34 10  A 1 
ATOM 78   N N   . ASN A 1 11  ? -39.084 -21.040 13.251  1.00 24.86 11  A 1 
ATOM 79   C CA  . ASN A 1 11  ? -40.233 -21.867 13.601  1.00 28.74 11  A 1 
ATOM 80   C C   . ASN A 1 11  ? -39.771 -23.321 13.834  1.00 28.86 11  A 1 
ATOM 81   O O   . ASN A 1 11  ? -39.852 -24.162 12.943  1.00 27.40 11  A 1 
ATOM 82   C CB  . ASN A 1 11  ? -41.313 -21.688 12.507  1.00 27.39 11  A 1 
ATOM 83   C CG  . ASN A 1 11  ? -42.734 -21.780 13.039  1.00 24.30 11  A 1 
ATOM 84   O OD1 . ASN A 1 11  ? -42.988 -21.786 14.229  1.00 22.34 11  A 1 
ATOM 85   N ND2 . ASN A 1 11  ? -43.712 -21.797 12.162  1.00 22.51 11  A 1 
ATOM 86   N N   . ARG A 1 12  ? -39.207 -23.616 15.017  1.00 25.83 12  A 1 
ATOM 87   C CA  . ARG A 1 12  ? -38.883 -24.993 15.457  1.00 30.56 12  A 1 
ATOM 88   C C   . ARG A 1 12  ? -39.306 -25.215 16.909  1.00 30.95 12  A 1 
ATOM 89   O O   . ARG A 1 12  ? -39.237 -24.304 17.727  1.00 29.02 12  A 1 
ATOM 90   C CB  . ARG A 1 12  ? -37.395 -25.338 15.242  1.00 28.81 12  A 1 
ATOM 91   C CG  . ARG A 1 12  ? -37.069 -25.592 13.765  1.00 25.50 12  A 1 
ATOM 92   C CD  . ARG A 1 12  ? -35.655 -26.161 13.593  1.00 23.85 12  A 1 
ATOM 93   N NE  . ARG A 1 12  ? -35.325 -26.368 12.170  1.00 22.27 12  A 1 
ATOM 94   C CZ  . ARG A 1 12  ? -34.212 -26.884 11.683  1.00 21.12 12  A 1 
ATOM 95   N NH1 . ARG A 1 12  ? -33.248 -27.301 12.458  1.00 19.97 12  A 1 
ATOM 96   N NH2 . ARG A 1 12  ? -34.039 -26.991 10.395  1.00 20.00 12  A 1 
ATOM 97   N N   . SER A 1 13  ? -39.770 -26.429 17.199  1.00 27.67 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? -40.299 -26.868 18.491  1.00 33.00 13  A 1 
ATOM 99   C C   . SER A 1 13  ? -39.306 -26.654 19.642  1.00 33.50 13  A 1 
ATOM 100  O O   . SER A 1 13  ? -38.097 -26.819 19.487  1.00 31.68 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? -40.724 -28.344 18.402  1.00 31.05 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? -39.662 -29.131 17.898  1.00 27.77 13  A 1 
ATOM 103  N N   . HIS A 1 14  ? -39.858 -26.310 20.813  1.00 27.40 14  A 1 
ATOM 104  C CA  . HIS A 1 14  ? -39.148 -25.922 22.043  1.00 33.09 14  A 1 
ATOM 105  C C   . HIS A 1 14  ? -38.063 -26.928 22.485  1.00 34.02 14  A 1 
ATOM 106  O O   . HIS A 1 14  ? -36.989 -26.522 22.924  1.00 32.67 14  A 1 
ATOM 107  C CB  . HIS A 1 14  ? -40.217 -25.702 23.132  1.00 31.35 14  A 1 
ATOM 108  C CG  . HIS A 1 14  ? -39.963 -24.513 24.026  1.00 28.63 14  A 1 
ATOM 109  N ND1 . HIS A 1 14  ? -39.210 -24.500 25.170  1.00 25.90 14  A 1 
ATOM 110  C CD2 . HIS A 1 14  ? -40.483 -23.249 23.870  1.00 25.80 14  A 1 
ATOM 111  C CE1 . HIS A 1 14  ? -39.265 -23.254 25.690  1.00 27.07 14  A 1 
ATOM 112  N NE2 . HIS A 1 14  ? -40.031 -22.458 24.929  1.00 26.24 14  A 1 
ATOM 113  N N   . GLU A 1 15  ? -38.275 -28.229 22.273  1.00 24.93 15  A 1 
ATOM 114  C CA  . GLU A 1 15  ? -37.347 -29.311 22.654  1.00 28.70 15  A 1 
ATOM 115  C C   . GLU A 1 15  ? -36.022 -29.320 21.866  1.00 29.14 15  A 1 
ATOM 116  O O   . GLU A 1 15  ? -34.975 -29.703 22.395  1.00 28.34 15  A 1 
ATOM 117  C CB  . GLU A 1 15  ? -38.054 -30.658 22.458  1.00 28.04 15  A 1 
ATOM 118  C CG  . GLU A 1 15  ? -39.162 -30.901 23.501  1.00 25.08 15  A 1 
ATOM 119  C CD  . GLU A 1 15  ? -39.844 -32.266 23.312  1.00 22.72 15  A 1 
ATOM 120  O OE1 . GLU A 1 15  ? -40.293 -32.836 24.328  1.00 20.83 15  A 1 
ATOM 121  O OE2 . GLU A 1 15  ? -39.919 -32.712 22.144  1.00 24.33 15  A 1 
ATOM 122  N N   . ASN A 1 16  ? -36.017 -28.873 20.620  1.00 31.14 16  A 1 
ATOM 123  C CA  . ASN A 1 16  ? -34.795 -28.836 19.807  1.00 37.47 16  A 1 
ATOM 124  C C   . ASN A 1 16  ? -33.864 -27.670 20.177  1.00 37.72 16  A 1 
ATOM 125  O O   . ASN A 1 16  ? -32.652 -27.786 20.003  1.00 36.15 16  A 1 
ATOM 126  C CB  . ASN A 1 16  ? -35.176 -28.830 18.314  1.00 36.06 16  A 1 
ATOM 127  C CG  . ASN A 1 16  ? -35.483 -30.220 17.782  1.00 31.17 16  A 1 
ATOM 128  O OD1 . ASN A 1 16  ? -34.925 -31.220 18.192  1.00 29.43 16  A 1 
ATOM 129  N ND2 . ASN A 1 16  ? -36.357 -30.331 16.811  1.00 28.77 16  A 1 
ATOM 130  N N   . CYS A 1 17  ? -34.408 -26.581 20.719  1.00 28.33 17  A 1 
ATOM 131  C CA  . CYS A 1 17  ? -33.604 -25.456 21.210  1.00 33.77 17  A 1 
ATOM 132  C C   . CYS A 1 17  ? -32.865 -25.807 22.511  1.00 33.99 17  A 1 
ATOM 133  O O   . CYS A 1 17  ? -31.684 -25.493 22.641  1.00 33.15 17  A 1 
ATOM 134  C CB  . CYS A 1 17  ? -34.502 -24.216 21.390  1.00 33.44 17  A 1 
ATOM 135  S SG  . CYS A 1 17  ? -34.287 -23.103 19.974  1.00 29.21 17  A 1 
ATOM 136  N N   . GLU A 1 18  ? -33.519 -26.503 23.445  1.00 27.35 18  A 1 
ATOM 137  C CA  . GLU A 1 18  ? -32.893 -26.891 24.715  1.00 30.67 18  A 1 
ATOM 138  C C   . GLU A 1 18  ? -31.767 -27.911 24.514  1.00 30.52 18  A 1 
ATOM 139  O O   . GLU A 1 18  ? -30.690 -27.750 25.089  1.00 30.05 18  A 1 
ATOM 140  C CB  . GLU A 1 18  ? -33.946 -27.410 25.698  1.00 30.61 18  A 1 
ATOM 141  C CG  . GLU A 1 18  ? -34.837 -26.260 26.196  1.00 27.70 18  A 1 
ATOM 142  C CD  . GLU A 1 18  ? -35.752 -26.665 27.361  1.00 25.42 18  A 1 
ATOM 143  O OE1 . GLU A 1 18  ? -36.238 -25.732 28.041  1.00 23.86 18  A 1 
ATOM 144  O OE2 . GLU A 1 18  ? -35.942 -27.884 27.566  1.00 28.58 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? -31.942 -28.897 23.622  1.00 26.26 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? -30.871 -29.846 23.273  1.00 29.95 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? -29.658 -29.155 22.653  1.00 30.21 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? -28.536 -29.474 23.032  1.00 29.99 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? -31.399 -30.964 22.361  1.00 29.34 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? -31.718 -32.231 23.168  1.00 25.90 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? -32.190 -33.355 22.242  1.00 24.64 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? -32.359 -34.622 22.984  1.00 22.68 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? -32.683 -35.795 22.464  1.00 21.71 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? -32.907 -35.952 21.190  1.00 20.21 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? -32.783 -36.851 23.226  1.00 20.56 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? -29.860 -28.199 21.753  1.00 29.79 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? -28.759 -27.478 21.109  1.00 34.92 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? -27.977 -26.615 22.119  1.00 35.29 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? -26.746 -26.621 22.114  1.00 34.64 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? -29.311 -26.630 19.942  1.00 33.37 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? -28.318 -26.525 18.768  1.00 30.89 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? -28.416 -27.756 17.863  1.00 28.61 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? -28.616 -25.291 17.924  1.00 32.02 20  A 1 
ATOM 164  N N   . ILE A 1 21  ? -28.691 -25.943 23.027  1.00 33.13 21  A 1 
ATOM 165  C CA  . ILE A 1 21  ? -28.100 -25.117 24.090  1.00 35.79 21  A 1 
ATOM 166  C C   . ILE A 1 21  ? -27.324 -25.995 25.082  1.00 36.00 21  A 1 
ATOM 167  O O   . ILE A 1 21  ? -26.182 -25.672 25.407  1.00 34.64 21  A 1 
ATOM 168  C CB  . ILE A 1 21  ? -29.200 -24.253 24.759  1.00 34.96 21  A 1 
ATOM 169  C CG1 . ILE A 1 21  ? -29.724 -23.197 23.754  1.00 32.38 21  A 1 
ATOM 170  C CG2 . ILE A 1 21  ? -28.677 -23.550 26.027  1.00 33.12 21  A 1 
ATOM 171  C CD1 . ILE A 1 21  ? -31.016 -22.500 24.197  1.00 31.89 21  A 1 
ATOM 172  N N   . PHE A 1 22  ? -27.879 -27.156 25.507  1.00 31.44 22  A 1 
ATOM 173  C CA  . PHE A 1 22  ? -27.211 -28.070 26.437  1.00 34.45 22  A 1 
ATOM 174  C C   . PHE A 1 22  ? -25.937 -28.681 25.840  1.00 34.43 22  A 1 
ATOM 175  O O   . PHE A 1 22  ? -24.899 -28.724 26.501  1.00 33.32 22  A 1 
ATOM 176  C CB  . PHE A 1 22  ? -28.200 -29.154 26.905  1.00 33.17 22  A 1 
ATOM 177  C CG  . PHE A 1 22  ? -28.186 -29.361 28.409  1.00 30.81 22  A 1 
ATOM 178  C CD1 . PHE A 1 22  ? -27.354 -30.337 28.986  1.00 27.82 22  A 1 
ATOM 179  C CD2 . PHE A 1 22  ? -29.004 -28.564 29.234  1.00 29.54 22  A 1 
ATOM 180  C CE1 . PHE A 1 22  ? -27.338 -30.519 30.382  1.00 28.42 22  A 1 
ATOM 181  C CE2 . PHE A 1 22  ? -28.989 -28.743 30.628  1.00 27.53 22  A 1 
ATOM 182  C CZ  . PHE A 1 22  ? -28.158 -29.721 31.202  1.00 29.31 22  A 1 
ATOM 183  N N   . THR A 1 23  ? -25.959 -29.086 24.569  1.00 32.31 23  A 1 
ATOM 184  C CA  . THR A 1 23  ? -24.772 -29.662 23.898  1.00 35.85 23  A 1 
ATOM 185  C C   . THR A 1 23  ? -23.674 -28.619 23.683  1.00 36.42 23  A 1 
ATOM 186  O O   . THR A 1 23  ? -22.484 -28.932 23.787  1.00 35.23 23  A 1 
ATOM 187  C CB  . THR A 1 23  ? -25.104 -30.319 22.541  1.00 34.00 23  A 1 
ATOM 188  O OG1 . THR A 1 23  ? -26.437 -30.728 22.418  1.00 30.74 23  A 1 
ATOM 189  C CG2 . THR A 1 23  ? -24.279 -31.596 22.331  1.00 31.16 23  A 1 
ATOM 190  N N   . THR A 1 24  ? -24.061 -27.370 23.428  1.00 33.34 24  A 1 
ATOM 191  C CA  . THR A 1 24  ? -23.122 -26.255 23.222  1.00 38.15 24  A 1 
ATOM 192  C C   . THR A 1 24  ? -22.502 -25.812 24.551  1.00 38.82 24  A 1 
ATOM 193  O O   . THR A 1 24  ? -21.284 -25.665 24.630  1.00 37.47 24  A 1 
ATOM 194  C CB  . THR A 1 24  ? -23.803 -25.084 22.492  1.00 36.43 24  A 1 
ATOM 195  O OG1 . THR A 1 24  ? -24.503 -25.554 21.362  1.00 33.11 24  A 1 
ATOM 196  C CG2 . THR A 1 24  ? -22.798 -24.070 21.954  1.00 33.95 24  A 1 
ATOM 197  N N   . PHE A 1 25  ? -23.296 -25.715 25.636  1.00 34.22 25  A 1 
ATOM 198  C CA  . PHE A 1 25  ? -22.801 -25.394 26.981  1.00 38.22 25  A 1 
ATOM 199  C C   . PHE A 1 25  ? -21.868 -26.473 27.538  1.00 38.43 25  A 1 
ATOM 200  O O   . PHE A 1 25  ? -20.819 -26.140 28.091  1.00 36.72 25  A 1 
ATOM 201  C CB  . PHE A 1 25  ? -23.977 -25.135 27.942  1.00 36.17 25  A 1 
ATOM 202  C CG  . PHE A 1 25  ? -24.185 -23.661 28.236  1.00 33.98 25  A 1 
ATOM 203  C CD1 . PHE A 1 25  ? -23.578 -23.084 29.369  1.00 31.04 25  A 1 
ATOM 204  C CD2 . PHE A 1 25  ? -24.959 -22.862 27.377  1.00 32.21 25  A 1 
ATOM 205  C CE1 . PHE A 1 25  ? -23.752 -21.717 29.647  1.00 31.82 25  A 1 
ATOM 206  C CE2 . PHE A 1 25  ? -25.130 -21.491 27.649  1.00 30.99 25  A 1 
ATOM 207  C CZ  . PHE A 1 25  ? -24.529 -20.918 28.784  1.00 32.78 25  A 1 
ATOM 208  N N   . HIS A 1 26  ? -22.186 -27.768 27.358  1.00 31.02 26  A 1 
ATOM 209  C CA  . HIS A 1 26  ? -21.342 -28.857 27.864  1.00 34.42 26  A 1 
ATOM 210  C C   . HIS A 1 26  ? -19.997 -28.938 27.121  1.00 35.15 26  A 1 
ATOM 211  O O   . HIS A 1 26  ? -18.963 -29.182 27.743  1.00 34.01 26  A 1 
ATOM 212  C CB  . HIS A 1 26  ? -22.125 -30.182 27.817  1.00 32.97 26  A 1 
ATOM 213  C CG  . HIS A 1 26  ? -21.890 -31.034 29.040  1.00 29.39 26  A 1 
ATOM 214  N ND1 . HIS A 1 26  ? -20.821 -31.852 29.282  1.00 26.15 26  A 1 
ATOM 215  C CD2 . HIS A 1 26  ? -22.716 -31.115 30.135  1.00 26.02 26  A 1 
ATOM 216  C CE1 . HIS A 1 26  ? -20.983 -32.417 30.490  1.00 28.31 26  A 1 
ATOM 217  N NE2 . HIS A 1 26  ? -22.131 -31.991 31.047  1.00 28.27 26  A 1 
ATOM 218  N N   . LYS A 1 27  ? -19.981 -28.665 25.805  1.00 32.91 27  A 1 
ATOM 219  C CA  . LYS A 1 27  ? -18.731 -28.548 25.027  1.00 35.94 27  A 1 
ATOM 220  C C   . LYS A 1 27  ? -17.910 -27.323 25.442  1.00 36.31 27  A 1 
ATOM 221  O O   . LYS A 1 27  ? -16.706 -27.456 25.635  1.00 34.99 27  A 1 
ATOM 222  C CB  . LYS A 1 27  ? -19.017 -28.548 23.515  1.00 33.80 27  A 1 
ATOM 223  C CG  . LYS A 1 27  ? -19.209 -29.968 22.969  1.00 29.67 27  A 1 
ATOM 224  C CD  . LYS A 1 27  ? -19.419 -29.951 21.447  1.00 27.15 27  A 1 
ATOM 225  C CE  . LYS A 1 27  ? -19.500 -31.385 20.905  1.00 24.03 27  A 1 
ATOM 226  N NZ  . LYS A 1 27  ? -19.662 -31.403 19.427  1.00 22.91 27  A 1 
ATOM 227  N N   . LEU A 1 28  ? -18.534 -26.173 25.657  1.00 35.36 28  A 1 
ATOM 228  C CA  . LEU A 1 28  ? -17.843 -24.968 26.145  1.00 38.97 28  A 1 
ATOM 229  C C   . LEU A 1 28  ? -17.276 -25.155 27.561  1.00 39.01 28  A 1 
ATOM 230  O O   . LEU A 1 28  ? -16.191 -24.658 27.839  1.00 37.93 28  A 1 
ATOM 231  C CB  . LEU A 1 28  ? -18.779 -23.740 26.092  1.00 37.51 28  A 1 
ATOM 232  C CG  . LEU A 1 28  ? -18.570 -22.875 24.828  1.00 34.49 28  A 1 
ATOM 233  C CD1 . LEU A 1 28  ? -19.805 -22.877 23.933  1.00 32.05 28  A 1 
ATOM 234  C CD2 . LEU A 1 28  ? -18.274 -21.423 25.224  1.00 35.80 28  A 1 
ATOM 235  N N   . PHE A 1 29  ? -17.966 -25.892 28.452  1.00 34.93 29  A 1 
ATOM 236  C CA  . PHE A 1 29  ? -17.510 -26.130 29.822  1.00 36.85 29  A 1 
ATOM 237  C C   . PHE A 1 29  ? -16.306 -27.085 29.867  1.00 37.03 29  A 1 
ATOM 238  O O   . PHE A 1 29  ? -15.337 -26.813 30.574  1.00 35.54 29  A 1 
ATOM 239  C CB  . PHE A 1 29  ? -18.689 -26.626 30.676  1.00 35.23 29  A 1 
ATOM 240  C CG  . PHE A 1 29  ? -18.541 -26.310 32.154  1.00 32.32 29  A 1 
ATOM 241  C CD1 . PHE A 1 29  ? -17.962 -27.241 33.032  1.00 29.22 29  A 1 
ATOM 242  C CD2 . PHE A 1 29  ? -18.992 -25.071 32.647  1.00 30.03 29  A 1 
ATOM 243  C CE1 . PHE A 1 29  ? -17.836 -26.942 34.398  1.00 29.84 29  A 1 
ATOM 244  C CE2 . PHE A 1 29  ? -18.866 -24.767 34.015  1.00 30.17 29  A 1 
ATOM 245  C CZ  . PHE A 1 29  ? -18.292 -25.703 34.887  1.00 31.14 29  A 1 
ATOM 246  N N   . PHE A 1 30  ? -16.310 -28.155 29.059  1.00 33.24 30  A 1 
ATOM 247  C CA  . PHE A 1 30  ? -15.174 -29.082 28.939  1.00 35.44 30  A 1 
ATOM 248  C C   . PHE A 1 30  ? -13.936 -28.423 28.309  1.00 35.62 30  A 1 
ATOM 249  O O   . PHE A 1 30  ? -12.820 -28.612 28.791  1.00 33.99 30  A 1 
ATOM 250  C CB  . PHE A 1 30  ? -15.601 -30.343 28.165  1.00 33.74 30  A 1 
ATOM 251  C CG  . PHE A 1 30  ? -15.582 -31.591 29.026  1.00 30.60 30  A 1 
ATOM 252  C CD1 . PHE A 1 30  ? -14.419 -32.385 29.085  1.00 27.39 30  A 1 
ATOM 253  C CD2 . PHE A 1 30  ? -16.709 -31.948 29.790  1.00 27.98 30  A 1 
ATOM 254  C CE1 . PHE A 1 30  ? -14.382 -33.532 29.897  1.00 27.66 30  A 1 
ATOM 255  C CE2 . PHE A 1 30  ? -16.676 -33.094 30.606  1.00 27.85 30  A 1 
ATOM 256  C CZ  . PHE A 1 30  ? -15.514 -33.887 30.656  1.00 29.04 30  A 1 
ATOM 257  N N   . ILE A 1 31  ? -14.128 -27.593 27.284  1.00 37.80 31  A 1 
ATOM 258  C CA  . ILE A 1 31  ? -13.043 -26.821 26.654  1.00 39.43 31  A 1 
ATOM 259  C C   . ILE A 1 31  ? -12.465 -25.796 27.651  1.00 39.38 31  A 1 
ATOM 260  O O   . ILE A 1 31  ? -11.246 -25.654 27.755  1.00 38.31 31  A 1 
ATOM 261  C CB  . ILE A 1 31  ? -13.558 -26.187 25.336  1.00 38.29 31  A 1 
ATOM 262  C CG1 . ILE A 1 31  ? -13.822 -27.290 24.277  1.00 35.21 31  A 1 
ATOM 263  C CG2 . ILE A 1 31  ? -12.567 -25.155 24.766  1.00 35.40 31  A 1 
ATOM 264  C CD1 . ILE A 1 31  ? -14.644 -26.821 23.072  1.00 34.10 31  A 1 
ATOM 265  N N   . ASN A 1 32  ? -13.312 -25.143 28.458  1.00 40.87 32  A 1 
ATOM 266  C CA  . ASN A 1 32  ? -12.871 -24.165 29.466  1.00 42.72 32  A 1 
ATOM 267  C C   . ASN A 1 32  ? -12.097 -24.803 30.636  1.00 40.95 32  A 1 
ATOM 268  O O   . ASN A 1 32  ? -11.219 -24.157 31.204  1.00 39.89 32  A 1 
ATOM 269  C CB  . ASN A 1 32  ? -14.100 -23.387 29.980  1.00 41.46 32  A 1 
ATOM 270  C CG  . ASN A 1 32  ? -13.951 -21.877 29.912  1.00 37.24 32  A 1 
ATOM 271  O OD1 . ASN A 1 32  ? -12.889 -21.293 30.045  1.00 35.08 32  A 1 
ATOM 272  N ND2 . ASN A 1 32  ? -15.046 -21.174 29.723  1.00 35.07 32  A 1 
ATOM 273  N N   . PHE A 1 33  ? -12.413 -26.062 31.007  1.00 37.73 33  A 1 
ATOM 274  C CA  . PHE A 1 33  ? -11.722 -26.787 32.077  1.00 39.33 33  A 1 
ATOM 275  C C   . PHE A 1 33  ? -10.349 -27.312 31.625  1.00 39.10 33  A 1 
ATOM 276  O O   . PHE A 1 33  ? -9.385  -27.225 32.380  1.00 37.23 33  A 1 
ATOM 277  C CB  . PHE A 1 33  ? -12.639 -27.902 32.605  1.00 37.16 33  A 1 
ATOM 278  C CG  . PHE A 1 33  ? -12.210 -28.459 33.951  1.00 33.91 33  A 1 
ATOM 279  C CD1 . PHE A 1 33  ? -11.446 -29.638 34.024  1.00 31.36 33  A 1 
ATOM 280  C CD2 . PHE A 1 33  ? -12.574 -27.788 35.132  1.00 32.14 33  A 1 
ATOM 281  C CE1 . PHE A 1 33  ? -11.052 -30.149 35.273  1.00 31.67 33  A 1 
ATOM 282  C CE2 . PHE A 1 33  ? -12.176 -28.296 36.384  1.00 31.98 33  A 1 
ATOM 283  C CZ  . PHE A 1 33  ? -11.420 -29.475 36.451  1.00 33.07 33  A 1 
ATOM 284  N N   . PHE A 1 34  ? -10.238 -27.769 30.375  1.00 38.31 34  A 1 
ATOM 285  C CA  . PHE A 1 34  ? -8.984  -28.304 29.820  1.00 40.34 34  A 1 
ATOM 286  C C   . PHE A 1 34  ? -7.974  -27.210 29.416  1.00 40.32 34  A 1 
ATOM 287  O O   . PHE A 1 34  ? -6.764  -27.430 29.459  1.00 38.53 34  A 1 
ATOM 288  C CB  . PHE A 1 34  ? -9.321  -29.246 28.647  1.00 37.82 34  A 1 
ATOM 289  C CG  . PHE A 1 34  ? -8.526  -30.537 28.667  1.00 34.05 34  A 1 
ATOM 290  C CD1 . PHE A 1 34  ? -7.322  -30.647 27.945  1.00 31.59 34  A 1 
ATOM 291  C CD2 . PHE A 1 34  ? -8.990  -31.631 29.424  1.00 32.01 34  A 1 
ATOM 292  C CE1 . PHE A 1 34  ? -6.588  -31.843 27.973  1.00 31.75 34  A 1 
ATOM 293  C CE2 . PHE A 1 34  ? -8.256  -32.830 29.453  1.00 31.83 34  A 1 
ATOM 294  C CZ  . PHE A 1 34  ? -7.059  -32.937 28.727  1.00 33.00 34  A 1 
ATOM 295  N N   . LEU A 1 35  ? -8.445  -26.011 29.074  1.00 39.79 35  A 1 
ATOM 296  C CA  . LEU A 1 35  ? -7.586  -24.892 28.634  1.00 41.43 35  A 1 
ATOM 297  C C   . LEU A 1 35  ? -7.047  -24.008 29.776  1.00 40.10 35  A 1 
ATOM 298  O O   . LEU A 1 35  ? -6.199  -23.147 29.531  1.00 38.27 35  A 1 
ATOM 299  C CB  . LEU A 1 35  ? -8.348  -24.058 27.585  1.00 39.87 35  A 1 
ATOM 300  C CG  . LEU A 1 35  ? -8.495  -24.747 26.212  1.00 37.04 35  A 1 
ATOM 301  C CD1 . LEU A 1 35  ? -9.486  -23.966 25.348  1.00 35.20 35  A 1 
ATOM 302  C CD2 . LEU A 1 35  ? -7.161  -24.806 25.462  1.00 36.83 35  A 1 
ATOM 303  N N   . LYS A 1 36  ? -7.498  -24.209 31.021  1.00 38.48 36  A 1 
ATOM 304  C CA  . LYS A 1 36  ? -7.088  -23.369 32.165  1.00 40.10 36  A 1 
ATOM 305  C C   . LYS A 1 36  ? -5.656  -23.606 32.657  1.00 38.99 36  A 1 
ATOM 306  O O   . LYS A 1 36  ? -5.176  -22.785 33.434  1.00 36.93 36  A 1 
ATOM 307  C CB  . LYS A 1 36  ? -8.107  -23.493 33.312  1.00 38.11 36  A 1 
ATOM 308  C CG  . LYS A 1 36  ? -8.961  -22.220 33.433  1.00 34.80 36  A 1 
ATOM 309  C CD  . LYS A 1 36  ? -9.964  -22.361 34.587  1.00 32.73 36  A 1 
ATOM 310  C CE  . LYS A 1 36  ? -10.803 -21.088 34.742  1.00 30.39 36  A 1 
ATOM 311  N NZ  . LYS A 1 36  ? -11.765 -21.217 35.870  1.00 29.09 36  A 1 
ATOM 312  N N   . SER A 1 37  ? -4.995  -24.682 32.247  1.00 35.08 37  A 1 
ATOM 313  C CA  . SER A 1 37  ? -3.719  -25.079 32.844  1.00 37.48 37  A 1 
ATOM 314  C C   . SER A 1 37  ? -2.455  -24.733 32.057  1.00 37.56 37  A 1 
ATOM 315  O O   . SER A 1 37  ? -1.406  -24.747 32.685  1.00 35.51 37  A 1 
ATOM 316  C CB  . SER A 1 37  ? -3.749  -26.561 33.238  1.00 35.89 37  A 1 
ATOM 317  O OG  . SER A 1 37  ? -4.149  -27.352 32.143  1.00 33.09 37  A 1 
ATOM 318  N N   . HIS A 1 38  ? -2.489  -24.393 30.757  1.00 34.96 38  A 1 
ATOM 319  C CA  . HIS A 1 38  ? -1.205  -24.358 30.024  1.00 37.52 38  A 1 
ATOM 320  C C   . HIS A 1 38  ? -0.918  -23.249 28.992  1.00 37.79 38  A 1 
ATOM 321  O O   . HIS A 1 38  ? 0.231   -23.196 28.569  1.00 35.25 38  A 1 
ATOM 322  C CB  . HIS A 1 38  ? -0.867  -25.772 29.504  1.00 34.85 38  A 1 
ATOM 323  C CG  . HIS A 1 38  ? -0.112  -26.607 30.523  1.00 31.49 38  A 1 
ATOM 324  N ND1 . HIS A 1 38  ? 0.598   -26.133 31.612  1.00 28.04 38  A 1 
ATOM 325  C CD2 . HIS A 1 38  ? 0.008   -27.973 30.546  1.00 26.96 38  A 1 
ATOM 326  C CE1 . HIS A 1 38  ? 1.114   -27.178 32.273  1.00 28.77 38  A 1 
ATOM 327  N NE2 . HIS A 1 38  ? 0.791   -28.315 31.657  1.00 28.55 38  A 1 
ATOM 328  N N   . ILE A 1 39  ? -1.810  -22.338 28.590  1.00 33.72 39  A 1 
ATOM 329  C CA  . ILE A 1 39  ? -1.384  -21.284 27.635  1.00 35.21 39  A 1 
ATOM 330  C C   . ILE A 1 39  ? -2.180  -19.968 27.815  1.00 35.28 39  A 1 
ATOM 331  O O   . ILE A 1 39  ? -3.353  -19.912 27.436  1.00 33.88 39  A 1 
ATOM 332  C CB  . ILE A 1 39  ? -1.421  -21.787 26.160  1.00 34.10 39  A 1 
ATOM 333  C CG1 . ILE A 1 39  ? -0.751  -23.169 25.947  1.00 31.77 39  A 1 
ATOM 334  C CG2 . ILE A 1 39  ? -0.715  -20.749 25.258  1.00 32.64 39  A 1 
ATOM 335  C CD1 . ILE A 1 39  ? -0.784  -23.743 24.533  1.00 31.21 39  A 1 
ATOM 336  N N   . PRO A 1 40  ? -1.559  -18.869 28.314  1.00 35.61 40  A 1 
ATOM 337  C CA  . PRO A 1 40  ? -2.194  -17.542 28.411  1.00 37.31 40  A 1 
ATOM 338  C C   . PRO A 1 40  ? -2.561  -16.912 27.049  1.00 39.07 40  A 1 
ATOM 339  O O   . PRO A 1 40  ? -3.501  -16.129 26.967  1.00 37.91 40  A 1 
ATOM 340  C CB  . PRO A 1 40  ? -1.193  -16.662 29.182  1.00 35.32 40  A 1 
ATOM 341  C CG  . PRO A 1 40  ? -0.279  -17.656 29.902  1.00 35.23 40  A 1 
ATOM 342  C CD  . PRO A 1 40  ? -0.255  -18.854 28.966  1.00 37.72 40  A 1 
ATOM 343  N N   . ASP A 1 41  ? -1.872  -17.299 25.977  1.00 36.96 41  A 1 
ATOM 344  C CA  . ASP A 1 41  ? -1.976  -16.697 24.634  1.00 39.16 41  A 1 
ATOM 345  C C   . ASP A 1 41  ? -3.202  -17.126 23.805  1.00 40.30 41  A 1 
ATOM 346  O O   . ASP A 1 41  ? -3.569  -16.441 22.844  1.00 38.84 41  A 1 
ATOM 347  C CB  . ASP A 1 41  ? -0.685  -16.998 23.849  1.00 37.74 41  A 1 
ATOM 348  C CG  . ASP A 1 41  ? 0.437   -15.981 24.073  1.00 33.57 41  A 1 
ATOM 349  O OD1 . ASP A 1 41  ? 0.116   -14.821 24.416  1.00 31.26 41  A 1 
ATOM 350  O OD2 . ASP A 1 41  ? 1.601   -16.364 23.848  1.00 30.92 41  A 1 
ATOM 351  N N   . ILE A 1 42  ? -3.878  -18.233 24.161  1.00 36.36 42  A 1 
ATOM 352  C CA  . ILE A 1 42  ? -5.015  -18.725 23.355  1.00 37.35 42  A 1 
ATOM 353  C C   . ILE A 1 42  ? -6.246  -17.810 23.468  1.00 38.71 42  A 1 
ATOM 354  O O   . ILE A 1 42  ? -7.038  -17.734 22.528  1.00 37.50 42  A 1 
ATOM 355  C CB  . ILE A 1 42  ? -5.322  -20.204 23.685  1.00 36.23 42  A 1 
ATOM 356  C CG1 . ILE A 1 42  ? -4.160  -21.085 23.165  1.00 33.81 42  A 1 
ATOM 357  C CG2 . ILE A 1 42  ? -6.651  -20.687 23.073  1.00 33.67 42  A 1 
ATOM 358  C CD1 . ILE A 1 42  ? -4.279  -22.574 23.521  1.00 31.95 42  A 1 
ATOM 359  N N   . ARG A 1 43  ? -6.407  -17.064 24.574  1.00 34.28 43  A 1 
ATOM 360  C CA  . ARG A 1 43  ? -7.522  -16.113 24.725  1.00 35.49 43  A 1 
ATOM 361  C C   . ARG A 1 43  ? -7.440  -14.951 23.736  1.00 37.01 43  A 1 
ATOM 362  O O   . ARG A 1 43  ? -8.477  -14.539 23.233  1.00 35.86 43  A 1 
ATOM 363  C CB  . ARG A 1 43  ? -7.606  -15.593 26.166  1.00 33.99 43  A 1 
ATOM 364  C CG  . ARG A 1 43  ? -8.287  -16.612 27.083  1.00 29.69 43  A 1 
ATOM 365  C CD  . ARG A 1 43  ? -8.451  -16.015 28.481  1.00 26.99 43  A 1 
ATOM 366  N NE  . ARG A 1 43  ? -9.284  -16.878 29.346  1.00 25.35 43  A 1 
ATOM 367  C CZ  . ARG A 1 43  ? -9.677  -16.589 30.573  1.00 24.54 43  A 1 
ATOM 368  N NH1 . ARG A 1 43  ? -9.295  -15.495 31.181  1.00 24.05 43  A 1 
ATOM 369  N NH2 . ARG A 1 43  ? -10.468 -17.393 31.214  1.00 23.44 43  A 1 
ATOM 370  N N   . ILE A 1 44  ? -6.238  -14.479 23.443  1.00 35.71 44  A 1 
ATOM 371  C CA  . ILE A 1 44  ? -6.006  -13.429 22.441  1.00 36.48 44  A 1 
ATOM 372  C C   . ILE A 1 44  ? -6.293  -14.001 21.046  1.00 37.74 44  A 1 
ATOM 373  O O   . ILE A 1 44  ? -7.039  -13.403 20.280  1.00 37.04 44  A 1 
ATOM 374  C CB  . ILE A 1 44  ? -4.583  -12.845 22.611  1.00 35.19 44  A 1 
ATOM 375  C CG1 . ILE A 1 44  ? -4.455  -12.181 24.006  1.00 32.68 44  A 1 
ATOM 376  C CG2 . ILE A 1 44  ? -4.270  -11.830 21.499  1.00 32.41 44  A 1 
ATOM 377  C CD1 . ILE A 1 44  ? -3.042  -11.705 24.362  1.00 31.40 44  A 1 
ATOM 378  N N   . TRP A 1 45  ? -5.817  -15.219 20.761  1.00 36.30 45  A 1 
ATOM 379  C CA  . TRP A 1 45  ? -6.000  -15.867 19.459  1.00 36.15 45  A 1 
ATOM 380  C C   . TRP A 1 45  ? -7.471  -16.188 19.132  1.00 36.60 45  A 1 
ATOM 381  O O   . TRP A 1 45  ? -7.915  -15.965 18.008  1.00 35.91 45  A 1 
ATOM 382  C CB  . TRP A 1 45  ? -5.117  -17.117 19.415  1.00 34.77 45  A 1 
ATOM 383  C CG  . TRP A 1 45  ? -4.557  -17.439 18.072  1.00 33.11 45  A 1 
ATOM 384  C CD1 . TRP A 1 45  ? -3.544  -16.774 17.467  1.00 29.81 45  A 1 
ATOM 385  C CD2 . TRP A 1 45  ? -4.953  -18.489 17.143  1.00 30.60 45  A 1 
ATOM 386  N NE1 . TRP A 1 45  ? -3.285  -17.329 16.236  1.00 29.70 45  A 1 
ATOM 387  C CE2 . TRP A 1 45  ? -4.123  -18.397 15.983  1.00 30.46 45  A 1 
ATOM 388  C CE3 . TRP A 1 45  ? -5.923  -19.511 17.165  1.00 32.60 45  A 1 
ATOM 389  C CZ2 . TRP A 1 45  ? -4.252  -19.275 14.897  1.00 31.13 45  A 1 
ATOM 390  C CZ3 . TRP A 1 45  ? -6.060  -20.400 16.074  1.00 31.08 45  A 1 
ATOM 391  C CH2 . TRP A 1 45  ? -5.230  -20.280 14.948  1.00 31.00 45  A 1 
ATOM 392  N N   . PHE A 1 46  ? -8.269  -16.651 20.119  1.00 33.48 46  A 1 
ATOM 393  C CA  . PHE A 1 46  ? -9.684  -16.985 19.898  1.00 33.61 46  A 1 
ATOM 394  C C   . PHE A 1 46  ? -10.588 -15.748 19.762  1.00 34.85 46  A 1 
ATOM 395  O O   . PHE A 1 46  ? -11.602 -15.812 19.073  1.00 33.74 46  A 1 
ATOM 396  C CB  . PHE A 1 46  ? -10.175 -17.926 21.012  1.00 31.04 46  A 1 
ATOM 397  C CG  . PHE A 1 46  ? -10.946 -19.124 20.496  1.00 27.87 46  A 1 
ATOM 398  C CD1 . PHE A 1 46  ? -12.344 -19.068 20.351  1.00 24.97 46  A 1 
ATOM 399  C CD2 . PHE A 1 46  ? -10.259 -20.302 20.149  1.00 25.72 46  A 1 
ATOM 400  C CE1 . PHE A 1 46  ? -13.054 -20.181 19.863  1.00 25.09 46  A 1 
ATOM 401  C CE2 . PHE A 1 46  ? -10.965 -21.415 19.662  1.00 26.32 46  A 1 
ATOM 402  C CZ  . PHE A 1 46  ? -12.362 -21.356 19.521  1.00 26.95 46  A 1 
ATOM 403  N N   . PHE A 1 47  ? -10.219 -14.620 20.384  1.00 34.29 47  A 1 
ATOM 404  C CA  . PHE A 1 47  ? -10.948 -13.354 20.232  1.00 34.40 47  A 1 
ATOM 405  C C   . PHE A 1 47  ? -10.707 -12.710 18.854  1.00 34.97 47  A 1 
ATOM 406  O O   . PHE A 1 47  ? -11.596 -12.066 18.310  1.00 33.72 47  A 1 
ATOM 407  C CB  . PHE A 1 47  ? -10.587 -12.410 21.389  1.00 31.79 47  A 1 
ATOM 408  C CG  . PHE A 1 47  ? -11.748 -11.571 21.886  1.00 28.61 47  A 1 
ATOM 409  C CD1 . PHE A 1 47  ? -11.966 -10.276 21.384  1.00 26.11 47  A 1 
ATOM 410  C CD2 . PHE A 1 47  ? -12.616 -12.094 22.864  1.00 26.61 47  A 1 
ATOM 411  C CE1 . PHE A 1 47  ? -13.043 -9.507  21.856  1.00 25.68 47  A 1 
ATOM 412  C CE2 . PHE A 1 47  ? -13.694 -11.327 23.337  1.00 26.12 47  A 1 
ATOM 413  C CZ  . PHE A 1 47  ? -13.906 -10.032 22.835  1.00 26.29 47  A 1 
ATOM 414  N N   . PHE A 1 48  ? -9.533  -12.946 18.260  1.00 38.33 48  A 1 
ATOM 415  C CA  . PHE A 1 48  ? -9.169  -12.430 16.931  1.00 38.92 48  A 1 
ATOM 416  C C   . PHE A 1 48  ? -9.817  -13.191 15.760  1.00 39.08 48  A 1 
ATOM 417  O O   . PHE A 1 48  ? -9.964  -12.629 14.675  1.00 37.22 48  A 1 
ATOM 418  C CB  . PHE A 1 48  ? -7.639  -12.418 16.795  1.00 36.30 48  A 1 
ATOM 419  C CG  . PHE A 1 48  ? -7.000  -11.086 17.148  1.00 33.34 48  A 1 
ATOM 420  C CD1 . PHE A 1 48  ? -6.667  -10.186 16.124  1.00 30.71 48  A 1 
ATOM 421  C CD2 . PHE A 1 48  ? -6.728  -10.742 18.481  1.00 31.52 48  A 1 
ATOM 422  C CE1 . PHE A 1 48  ? -6.063  -8.956  16.432  1.00 30.05 48  A 1 
ATOM 423  C CE2 . PHE A 1 48  ? -6.126  -9.508  18.792  1.00 29.83 48  A 1 
ATOM 424  C CZ  . PHE A 1 48  ? -5.789  -8.616  17.766  1.00 30.02 48  A 1 
ATOM 425  N N   . VAL A 1 49  ? -10.222 -14.447 15.952  1.00 39.56 49  A 1 
ATOM 426  C CA  . VAL A 1 49  ? -10.763 -15.299 14.868  1.00 39.63 49  A 1 
ATOM 427  C C   . VAL A 1 49  ? -12.269 -15.094 14.637  1.00 40.36 49  A 1 
ATOM 428  O O   . VAL A 1 49  ? -12.799 -15.517 13.615  1.00 38.33 49  A 1 
ATOM 429  C CB  . VAL A 1 49  ? -10.349 -16.770 15.101  1.00 36.72 49  A 1 
ATOM 430  C CG1 . VAL A 1 49  ? -10.973 -17.781 14.126  1.00 33.82 49  A 1 
ATOM 431  C CG2 . VAL A 1 49  ? -8.828  -16.918 14.945  1.00 33.74 49  A 1 
ATOM 432  N N   . VAL A 1 50  ? -12.976 -14.396 15.527  1.00 32.64 50  A 1 
ATOM 433  C CA  . VAL A 1 50  ? -14.417 -14.138 15.384  1.00 32.83 50  A 1 
ATOM 434  C C   . VAL A 1 50  ? -14.661 -12.654 15.101  1.00 34.64 50  A 1 
ATOM 435  O O   . VAL A 1 50  ? -14.849 -11.866 16.014  1.00 32.64 50  A 1 
ATOM 436  C CB  . VAL A 1 50  ? -15.213 -14.700 16.586  1.00 28.98 50  A 1 
ATOM 437  C CG1 . VAL A 1 50  ? -16.722 -14.605 16.337  1.00 25.58 50  A 1 
ATOM 438  C CG2 . VAL A 1 50  ? -14.895 -16.184 16.832  1.00 25.65 50  A 1 
ATOM 439  N N   . MET A 1 51  ? -14.686 -12.302 13.808  1.00 38.66 51  A 1 
ATOM 440  C CA  . MET A 1 51  ? -15.116 -10.998 13.270  1.00 39.37 51  A 1 
ATOM 441  C C   . MET A 1 51  ? -14.290 -9.778  13.715  1.00 42.96 51  A 1 
ATOM 442  O O   . MET A 1 51  ? -14.780 -8.898  14.421  1.00 40.32 51  A 1 
ATOM 443  C CB  . MET A 1 51  ? -16.625 -10.778 13.499  1.00 34.70 51  A 1 
ATOM 444  C CG  . MET A 1 51  ? -17.503 -11.794 12.771  1.00 29.64 51  A 1 
ATOM 445  S SD  . MET A 1 51  ? -19.289 -11.594 13.044  1.00 26.66 51  A 1 
ATOM 446  C CE  . MET A 1 51  ? -19.561 -9.942  12.341  1.00 24.28 51  A 1 
ATOM 447  N N   . GLY A 1 52  ? -13.060 -9.664  13.226  1.00 63.66 52  A 1 
ATOM 448  C CA  . GLY A 1 52  ? -12.343 -8.387  13.263  1.00 68.63 52  A 1 
ATOM 449  C C   . GLY A 1 52  ? -13.073 -7.332  12.422  1.00 75.24 52  A 1 
ATOM 450  O O   . GLY A 1 52  ? -13.379 -7.570  11.255  1.00 71.20 52  A 1 
ATOM 451  N N   . LYS A 1 53  ? -13.337 -6.155  13.015  1.00 79.07 53  A 1 
ATOM 452  C CA  . LYS A 1 53  ? -13.864 -4.963  12.315  1.00 83.47 53  A 1 
ATOM 453  C C   . LYS A 1 53  ? -12.966 -4.532  11.143  1.00 86.95 53  A 1 
ATOM 454  O O   . LYS A 1 53  ? -13.454 -3.938  10.187  1.00 83.80 53  A 1 
ATOM 455  C CB  . LYS A 1 53  ? -13.985 -3.853  13.370  1.00 76.71 53  A 1 
ATOM 456  C CG  . LYS A 1 53  ? -14.477 -2.487  12.877  1.00 68.55 53  A 1 
ATOM 457  C CD  . LYS A 1 53  ? -14.512 -1.544  14.086  1.00 65.98 53  A 1 
ATOM 458  C CE  . LYS A 1 53  ? -14.842 -0.096  13.752  1.00 56.64 53  A 1 
ATOM 459  N NZ  . LYS A 1 53  ? -14.617 0.741   14.968  1.00 49.88 53  A 1 
ATOM 460  N N   . TYR A 1 54  ? -11.668 -4.838  11.238  1.00 91.70 54  A 1 
ATOM 461  C CA  . TYR A 1 54  ? -10.648 -4.452  10.268  1.00 92.58 54  A 1 
ATOM 462  C C   . TYR A 1 54  ? -9.966  -5.679  9.658   1.00 92.50 54  A 1 
ATOM 463  O O   . TYR A 1 54  ? -9.638  -6.634  10.352  1.00 90.47 54  A 1 
ATOM 464  C CB  . TYR A 1 54  ? -9.629  -3.536  10.946  1.00 92.93 54  A 1 
ATOM 465  C CG  . TYR A 1 54  ? -10.220 -2.295  11.594  1.00 93.64 54  A 1 
ATOM 466  C CD1 . TYR A 1 54  ? -10.772 -1.279  10.793  1.00 91.51 54  A 1 
ATOM 467  C CD2 . TYR A 1 54  ? -10.211 -2.151  12.997  1.00 92.11 54  A 1 
ATOM 468  C CE1 . TYR A 1 54  ? -11.301 -0.117  11.386  1.00 91.34 54  A 1 
ATOM 469  C CE2 . TYR A 1 54  ? -10.736 -0.988  13.592  1.00 91.84 54  A 1 
ATOM 470  C CZ  . TYR A 1 54  ? -11.278 0.032   12.785  1.00 92.62 54  A 1 
ATOM 471  O OH  . TYR A 1 54  ? -11.774 1.163   13.355  1.00 91.38 54  A 1 
ATOM 472  N N   . GLU A 1 55  ? -9.715  -5.619  8.361   1.00 92.53 55  A 1 
ATOM 473  C CA  . GLU A 1 55  ? -8.966  -6.637  7.604   1.00 92.97 55  A 1 
ATOM 474  C C   . GLU A 1 55  ? -7.549  -6.176  7.224   1.00 94.81 55  A 1 
ATOM 475  O O   . GLU A 1 55  ? -6.773  -6.930  6.649   1.00 93.77 55  A 1 
ATOM 476  C CB  . GLU A 1 55  ? -9.790  -7.053  6.375   1.00 89.45 55  A 1 
ATOM 477  C CG  . GLU A 1 55  ? -9.997  -5.899  5.375   1.00 85.50 55  A 1 
ATOM 478  C CD  . GLU A 1 55  ? -10.928 -6.292  4.219   1.00 85.64 55  A 1 
ATOM 479  O OE1 . GLU A 1 55  ? -11.758 -5.451  3.821   1.00 78.85 55  A 1 
ATOM 480  O OE2 . GLU A 1 55  ? -10.816 -7.434  3.728   1.00 79.58 55  A 1 
ATOM 481  N N   . LEU A 1 56  ? -7.220  -4.926  7.554   1.00 95.97 56  A 1 
ATOM 482  C CA  . LEU A 1 56  ? -5.943  -4.275  7.277   1.00 96.80 56  A 1 
ATOM 483  C C   . LEU A 1 56  ? -5.663  -3.225  8.360   1.00 96.84 56  A 1 
ATOM 484  O O   . LEU A 1 56  ? -6.577  -2.542  8.817   1.00 96.33 56  A 1 
ATOM 485  C CB  . LEU A 1 56  ? -6.050  -3.626  5.881   1.00 97.14 56  A 1 
ATOM 486  C CG  . LEU A 1 56  ? -4.778  -2.945  5.351   1.00 97.02 56  A 1 
ATOM 487  C CD1 . LEU A 1 56  ? -3.682  -3.958  5.032   1.00 95.88 56  A 1 
ATOM 488  C CD2 . LEU A 1 56  ? -5.105  -2.185  4.065   1.00 95.94 56  A 1 
ATOM 489  N N   . ILE A 1 57  ? -4.397  -3.040  8.727   1.00 97.80 57  A 1 
ATOM 490  C CA  . ILE A 1 57  ? -3.955  -1.872  9.497   1.00 98.01 57  A 1 
ATOM 491  C C   . ILE A 1 57  ? -3.052  -1.035  8.601   1.00 98.32 57  A 1 
ATOM 492  O O   . ILE A 1 57  ? -2.068  -1.534  8.069   1.00 98.16 57  A 1 
ATOM 493  C CB  . ILE A 1 57  ? -3.272  -2.271  10.818  1.00 97.60 57  A 1 
ATOM 494  C CG1 . ILE A 1 57  ? -4.212  -3.142  11.682  1.00 96.46 57  A 1 
ATOM 495  C CG2 . ILE A 1 57  ? -2.860  -0.997  11.582  1.00 96.46 57  A 1 
ATOM 496  C CD1 . ILE A 1 57  ? -3.556  -3.708  12.941  1.00 93.11 57  A 1 
ATOM 497  N N   . THR A 1 58  ? -3.370  0.236   8.426   1.00 98.53 58  A 1 
ATOM 498  C CA  . THR A 1 58  ? -2.580  1.177   7.625   1.00 98.65 58  A 1 
ATOM 499  C C   . THR A 1 58  ? -1.812  2.127   8.531   1.00 98.66 58  A 1 
ATOM 500  O O   . THR A 1 58  ? -2.416  2.881   9.285   1.00 98.42 58  A 1 
ATOM 501  C CB  . THR A 1 58  ? -3.474  1.953   6.650   1.00 98.55 58  A 1 
ATOM 502  O OG1 . THR A 1 58  ? -4.075  1.061   5.744   1.00 97.08 58  A 1 
ATOM 503  C CG2 . THR A 1 58  ? -2.688  2.955   5.805   1.00 97.41 58  A 1 
ATOM 504  N N   . ILE A 1 59  ? -0.490  2.133   8.425   1.00 98.69 59  A 1 
ATOM 505  C CA  . ILE A 1 59  ? 0.398   3.106   9.066   1.00 98.68 59  A 1 
ATOM 506  C C   . ILE A 1 59  ? 0.869   4.099   8.004   1.00 98.65 59  A 1 
ATOM 507  O O   . ILE A 1 59  ? 1.583   3.739   7.068   1.00 98.27 59  A 1 
ATOM 508  C CB  . ILE A 1 59  ? 1.580   2.411   9.775   1.00 98.40 59  A 1 
ATOM 509  C CG1 . ILE A 1 59  ? 1.157   1.261   10.719  1.00 96.62 59  A 1 
ATOM 510  C CG2 . ILE A 1 59  ? 2.414   3.450   10.542  1.00 97.55 59  A 1 
ATOM 511  C CD1 . ILE A 1 59  ? 0.182   1.649   11.833  1.00 86.46 59  A 1 
ATOM 512  N N   . LEU A 1 60  ? 0.477   5.356   8.137   1.00 98.57 60  A 1 
ATOM 513  C CA  . LEU A 1 60  ? 0.870   6.419   7.218   1.00 98.47 60  A 1 
ATOM 514  C C   . LEU A 1 60  ? 1.553   7.582   7.940   1.00 98.30 60  A 1 
ATOM 515  O O   . LEU A 1 60  ? 1.391   7.791   9.134   1.00 97.73 60  A 1 
ATOM 516  C CB  . LEU A 1 60  ? -0.325  6.823   6.334   1.00 98.19 60  A 1 
ATOM 517  C CG  . LEU A 1 60  ? -1.553  7.439   7.034   1.00 97.96 60  A 1 
ATOM 518  C CD1 . LEU A 1 60  ? -1.358  8.911   7.417   1.00 97.02 60  A 1 
ATOM 519  C CD2 . LEU A 1 60  ? -2.756  7.380   6.092   1.00 96.92 60  A 1 
ATOM 520  N N   . GLY A 1 61  ? 2.331   8.344   7.192   1.00 97.77 61  A 1 
ATOM 521  C CA  . GLY A 1 61  ? 3.018   9.508   7.738   1.00 97.26 61  A 1 
ATOM 522  C C   . GLY A 1 61  ? 4.067   10.051  6.776   1.00 96.80 61  A 1 
ATOM 523  O O   . GLY A 1 61  ? 4.439   9.366   5.814   1.00 95.84 61  A 1 
ATOM 524  N N   . PRO A 1 62  ? 4.554   11.281  7.010   1.00 96.47 62  A 1 
ATOM 525  C CA  . PRO A 1 62  ? 5.582   11.873  6.167   1.00 95.73 62  A 1 
ATOM 526  C C   . PRO A 1 62  ? 6.922   11.131  6.310   1.00 94.76 62  A 1 
ATOM 527  O O   . PRO A 1 62  ? 7.096   10.264  7.168   1.00 93.04 62  A 1 
ATOM 528  C CB  . PRO A 1 62  ? 5.648   13.340  6.607   1.00 95.32 62  A 1 
ATOM 529  C CG  . PRO A 1 62  ? 5.297   13.265  8.092   1.00 94.74 62  A 1 
ATOM 530  C CD  . PRO A 1 62  ? 4.256   12.151  8.139   1.00 96.03 62  A 1 
ATOM 531  N N   . THR A 1 63  ? 7.875   11.459  5.445   1.00 93.69 63  A 1 
ATOM 532  C CA  . THR A 1 63  ? 9.245   10.947  5.585   1.00 92.47 63  A 1 
ATOM 533  C C   . THR A 1 63  ? 9.837   11.295  6.957   1.00 92.05 63  A 1 
ATOM 534  O O   . THR A 1 63  ? 9.456   12.305  7.560   1.00 89.75 63  A 1 
ATOM 535  C CB  . THR A 1 63  ? 10.130  11.424  4.425   1.00 90.66 63  A 1 
ATOM 536  O OG1 . THR A 1 63  ? 11.328  10.689  4.426   1.00 80.55 63  A 1 
ATOM 537  C CG2 . THR A 1 63  ? 10.486  12.911  4.468   1.00 81.58 63  A 1 
ATOM 538  N N   . ALA A 1 64  ? 10.717  10.431  7.464   1.00 91.54 64  A 1 
ATOM 539  C CA  . ALA A 1 64  ? 11.416  10.552  8.747   1.00 90.84 64  A 1 
ATOM 540  C C   . ALA A 1 64  ? 10.525  10.565  10.013  1.00 91.49 64  A 1 
ATOM 541  O O   . ALA A 1 64  ? 10.989  10.942  11.086  1.00 90.03 64  A 1 
ATOM 542  C CB  . ALA A 1 64  ? 12.393  11.731  8.670   1.00 88.90 64  A 1 
ATOM 543  N N   . CYS A 1 65  ? 9.253   10.122  9.942   1.00 93.27 65  A 1 
ATOM 544  C CA  . CYS A 1 65  ? 8.378   10.076  11.126  1.00 94.04 65  A 1 
ATOM 545  C C   . CYS A 1 65  ? 8.462   8.779   11.958  1.00 94.57 65  A 1 
ATOM 546  O O   . CYS A 1 65  ? 7.793   8.683   12.987  1.00 94.48 65  A 1 
ATOM 547  C CB  . CYS A 1 65  ? 6.940   10.402  10.710  1.00 94.65 65  A 1 
ATOM 548  S SG  . CYS A 1 65  ? 6.212   9.036   9.755   1.00 94.92 65  A 1 
ATOM 549  N N   . GLY A 1 66  ? 9.242   7.768   11.534  1.00 94.52 66  A 1 
ATOM 550  C CA  . GLY A 1 66  ? 9.365   6.472   12.227  1.00 94.71 66  A 1 
ATOM 551  C C   . GLY A 1 66  ? 8.228   5.479   11.949  1.00 95.88 66  A 1 
ATOM 552  O O   . GLY A 1 66  ? 7.993   4.560   12.729  1.00 95.78 66  A 1 
ATOM 553  N N   . LYS A 1 67  ? 7.477   5.658   10.851  1.00 96.42 67  A 1 
ATOM 554  C CA  . LYS A 1 67  ? 6.348   4.780   10.486  1.00 96.97 67  A 1 
ATOM 555  C C   . LYS A 1 67  ? 6.751   3.323   10.232  1.00 97.72 67  A 1 
ATOM 556  O O   . LYS A 1 67  ? 5.998   2.433   10.599  1.00 97.69 67  A 1 
ATOM 557  C CB  . LYS A 1 67  ? 5.574   5.366   9.286   1.00 95.95 67  A 1 
ATOM 558  C CG  . LYS A 1 67  ? 6.412   5.457   7.999   1.00 94.82 67  A 1 
ATOM 559  C CD  . LYS A 1 67  ? 5.617   6.081   6.842   1.00 93.61 67  A 1 
ATOM 560  C CE  . LYS A 1 67  ? 6.427   6.035   5.538   1.00 91.21 67  A 1 
ATOM 561  N NZ  . LYS A 1 67  ? 7.566   6.989   5.537   1.00 89.25 67  A 1 
ATOM 562  N N   . THR A 1 68  ? 7.928   3.080   9.642   1.00 96.88 68  A 1 
ATOM 563  C CA  . THR A 1 68  ? 8.412   1.732   9.307   1.00 97.11 68  A 1 
ATOM 564  C C   . THR A 1 68  ? 8.689   0.919   10.564  1.00 97.73 68  A 1 
ATOM 565  O O   . THR A 1 68  ? 8.182   -0.192  10.685  1.00 97.81 68  A 1 
ATOM 566  C CB  . THR A 1 68  ? 9.674   1.795   8.435   1.00 96.50 68  A 1 
ATOM 567  O OG1 . THR A 1 68  ? 9.481   2.700   7.377   1.00 94.91 68  A 1 
ATOM 568  C CG2 . THR A 1 68  ? 10.001  0.432   7.824   1.00 95.26 68  A 1 
ATOM 569  N N   . GLN A 1 69  ? 9.377   1.507   11.548  1.00 97.29 69  A 1 
ATOM 570  C CA  . GLN A 1 69  ? 9.638   0.875   12.848  1.00 97.25 69  A 1 
ATOM 571  C C   . GLN A 1 69  ? 8.341   0.496   13.566  1.00 98.03 69  A 1 
ATOM 572  O O   . GLN A 1 69  ? 8.201   -0.621  14.055  1.00 97.97 69  A 1 
ATOM 573  C CB  . GLN A 1 69  ? 10.442  1.842   13.729  1.00 95.94 69  A 1 
ATOM 574  C CG  . GLN A 1 69  ? 11.864  2.039   13.194  1.00 89.36 69  A 1 
ATOM 575  C CD  . GLN A 1 69  ? 12.647  3.122   13.918  1.00 84.55 69  A 1 
ATOM 576  O OE1 . GLN A 1 69  ? 12.158  3.839   14.785  1.00 73.95 69  A 1 
ATOM 577  N NE2 . GLN A 1 69  ? 13.894  3.298   13.540  1.00 69.00 69  A 1 
ATOM 578  N N   . LEU A 1 70  ? 7.344   1.399   13.588  1.00 97.83 70  A 1 
ATOM 579  C CA  . LEU A 1 70  ? 6.031   1.088   14.158  1.00 98.38 70  A 1 
ATOM 580  C C   . LEU A 1 70  ? 5.340   -0.054  13.401  1.00 98.58 70  A 1 
ATOM 581  O O   . LEU A 1 70  ? 4.777   -0.946  14.030  1.00 98.51 70  A 1 
ATOM 582  C CB  . LEU A 1 70  ? 5.153   2.354   14.179  1.00 98.43 70  A 1 
ATOM 583  C CG  . LEU A 1 70  ? 3.721   2.100   14.693  1.00 98.20 70  A 1 
ATOM 584  C CD1 . LEU A 1 70  ? 3.689   1.565   16.124  1.00 97.52 70  A 1 
ATOM 585  C CD2 . LEU A 1 70  ? 2.914   3.394   14.661  1.00 97.62 70  A 1 
ATOM 586  N N   . ALA A 1 71  ? 5.369   -0.034  12.068  1.00 98.52 71  A 1 
ATOM 587  C CA  . ALA A 1 71  ? 4.746   -1.071  11.253  1.00 98.62 71  A 1 
ATOM 588  C C   . ALA A 1 71  ? 5.391   -2.443  11.479  1.00 98.64 71  A 1 
ATOM 589  O O   . ALA A 1 71  ? 4.671   -3.423  11.662  1.00 98.55 71  A 1 
ATOM 590  C CB  . ALA A 1 71  ? 4.815   -0.652  9.784   1.00 98.56 71  A 1 
ATOM 591  N N   . ALA A 1 72  ? 6.725   -2.513  11.526  1.00 98.58 72  A 1 
ATOM 592  C CA  . ALA A 1 72  ? 7.462   -3.740  11.794  1.00 98.61 72  A 1 
ATOM 593  C C   . ALA A 1 72  ? 7.187   -4.271  13.210  1.00 98.57 72  A 1 
ATOM 594  O O   . ALA A 1 72  ? 6.834   -5.438  13.376  1.00 98.32 72  A 1 
ATOM 595  C CB  . ALA A 1 72  ? 8.950   -3.465  11.562  1.00 98.48 72  A 1 
ATOM 596  N N   . ALA A 1 73  ? 7.241   -3.408  14.226  1.00 98.48 73  A 1 
ATOM 597  C CA  . ALA A 1 73  ? 6.948   -3.792  15.604  1.00 98.35 73  A 1 
ATOM 598  C C   . ALA A 1 73  ? 5.491   -4.258  15.787  1.00 98.13 73  A 1 
ATOM 599  O O   . ALA A 1 73  ? 5.225   -5.239  16.485  1.00 97.53 73  A 1 
ATOM 600  C CB  . ALA A 1 73  ? 7.286   -2.603  16.504  1.00 98.26 73  A 1 
ATOM 601  N N   . LEU A 1 74  ? 4.536   -3.605  15.120  1.00 98.19 74  A 1 
ATOM 602  C CA  . LEU A 1 74  ? 3.138   -4.020  15.123  1.00 97.83 74  A 1 
ATOM 603  C C   . LEU A 1 74  ? 2.945   -5.363  14.402  1.00 97.57 74  A 1 
ATOM 604  O O   . LEU A 1 74  ? 2.271   -6.244  14.936  1.00 96.71 74  A 1 
ATOM 605  C CB  . LEU A 1 74  ? 2.290   -2.902  14.500  1.00 97.37 74  A 1 
ATOM 606  C CG  . LEU A 1 74  ? 0.778   -3.174  14.555  1.00 93.45 74  A 1 
ATOM 607  C CD1 . LEU A 1 74  ? 0.241   -3.151  15.987  1.00 90.06 74  A 1 
ATOM 608  C CD2 . LEU A 1 74  ? 0.056   -2.101  13.749  1.00 90.50 74  A 1 
ATOM 609  N N   . ALA A 1 75  ? 3.575   -5.556  13.238  1.00 98.13 75  A 1 
ATOM 610  C CA  . ALA A 1 75  ? 3.551   -6.826  12.517  1.00 98.10 75  A 1 
ATOM 611  C C   . ALA A 1 75  ? 4.158   -7.964  13.353  1.00 97.65 75  A 1 
ATOM 612  O O   . ALA A 1 75  ? 3.578   -9.045  13.413  1.00 97.22 75  A 1 
ATOM 613  C CB  . ALA A 1 75  ? 4.266   -6.649  11.174  1.00 98.24 75  A 1 
ATOM 614  N N   . ALA A 1 76  ? 5.246   -7.709  14.086  1.00 97.81 76  A 1 
ATOM 615  C CA  . ALA A 1 76  ? 5.831   -8.663  15.031  1.00 97.34 76  A 1 
ATOM 616  C C   . ALA A 1 76  ? 4.829   -9.081  16.122  1.00 96.41 76  A 1 
ATOM 617  O O   . ALA A 1 76  ? 4.633   -10.273 16.365  1.00 95.35 76  A 1 
ATOM 618  C CB  . ALA A 1 76  ? 7.091   -8.040  15.651  1.00 97.44 76  A 1 
ATOM 619  N N   . LYS A 1 77  ? 4.134   -8.110  16.740  1.00 96.70 77  A 1 
ATOM 620  C CA  . LYS A 1 77  ? 3.105   -8.362  17.768  1.00 95.55 77  A 1 
ATOM 621  C C   . LYS A 1 77  ? 1.916   -9.156  17.232  1.00 95.33 77  A 1 
ATOM 622  O O   . LYS A 1 77  ? 1.414   -10.043 17.919  1.00 93.34 77  A 1 
ATOM 623  C CB  . LYS A 1 77  ? 2.612   -7.024  18.351  1.00 94.36 77  A 1 
ATOM 624  C CG  . LYS A 1 77  ? 3.609   -6.340  19.294  1.00 86.59 77  A 1 
ATOM 625  C CD  . LYS A 1 77  ? 3.754   -7.059  20.644  1.00 83.74 77  A 1 
ATOM 626  C CE  . LYS A 1 77  ? 4.701   -6.244  21.535  1.00 78.46 77  A 1 
ATOM 627  N NZ  . LYS A 1 77  ? 4.910   -6.861  22.864  1.00 69.95 77  A 1 
ATOM 628  N N   . LEU A 1 78  ? 1.485   -8.860  16.013  1.00 95.60 78  A 1 
ATOM 629  C CA  . LEU A 1 78  ? 0.359   -9.526  15.355  1.00 94.88 78  A 1 
ATOM 630  C C   . LEU A 1 78  ? 0.750   -10.837 14.655  1.00 94.87 78  A 1 
ATOM 631  O O   . LEU A 1 78  ? -0.127  -11.523 14.140  1.00 93.77 78  A 1 
ATOM 632  C CB  . LEU A 1 78  ? -0.290  -8.534  14.372  1.00 94.61 78  A 1 
ATOM 633  C CG  . LEU A 1 78  ? -0.917  -7.294  15.038  1.00 93.48 78  A 1 
ATOM 634  C CD1 . LEU A 1 78  ? -1.412  -6.348  13.952  1.00 91.38 78  A 1 
ATOM 635  C CD2 . LEU A 1 78  ? -2.092  -7.650  15.949  1.00 91.38 78  A 1 
ATOM 636  N N   . ARG A 1 79  ? 2.049   -11.192 14.633  1.00 95.71 79  A 1 
ATOM 637  C CA  . ARG A 1 79  ? 2.613   -12.299 13.846  1.00 95.65 79  A 1 
ATOM 638  C C   . ARG A 1 79  ? 2.205   -12.198 12.369  1.00 96.10 79  A 1 
ATOM 639  O O   . ARG A 1 79  ? 1.753   -13.171 11.769  1.00 94.86 79  A 1 
ATOM 640  C CB  . ARG A 1 79  ? 2.270   -13.658 14.466  1.00 94.98 79  A 1 
ATOM 641  C CG  . ARG A 1 79  ? 2.708   -13.784 15.931  1.00 90.33 79  A 1 
ATOM 642  C CD  . ARG A 1 79  ? 2.340   -15.176 16.444  1.00 83.90 79  A 1 
ATOM 643  N NE  . ARG A 1 79  ? 2.672   -15.330 17.870  1.00 73.76 79  A 1 
ATOM 644  C CZ  . ARG A 1 79  ? 2.511   -16.423 18.597  1.00 64.39 79  A 1 
ATOM 645  N NH1 . ARG A 1 79  ? 2.062   -17.533 18.080  1.00 57.77 79  A 1 
ATOM 646  N NH2 . ARG A 1 79  ? 2.796   -16.417 19.873  1.00 56.12 79  A 1 
ATOM 647  N N   . SER A 1 80  ? 2.316   -10.995 11.826  1.00 96.04 80  A 1 
ATOM 648  C CA  . SER A 1 80  ? 1.910   -10.634 10.473  1.00 96.60 80  A 1 
ATOM 649  C C   . SER A 1 80  ? 3.090   -10.094 9.662   1.00 97.47 80  A 1 
ATOM 650  O O   . SER A 1 80  ? 4.248   -10.197 10.076  1.00 97.29 80  A 1 
ATOM 651  C CB  . SER A 1 80  ? 0.747   -9.641  10.562  1.00 96.02 80  A 1 
ATOM 652  O OG  . SER A 1 80  ? 0.092   -9.582  9.311   1.00 93.78 80  A 1 
ATOM 653  N N   . GLU A 1 81  ? 2.800   -9.538  8.496   1.00 98.03 81  A 1 
ATOM 654  C CA  . GLU A 1 81  ? 3.787   -9.063  7.527   1.00 98.33 81  A 1 
ATOM 655  C C   . GLU A 1 81  ? 3.471   -7.626  7.089   1.00 98.45 81  A 1 
ATOM 656  O O   . GLU A 1 81  ? 2.324   -7.171  7.154   1.00 98.17 81  A 1 
ATOM 657  C CB  . GLU A 1 81  ? 3.854   -10.026 6.325   1.00 98.24 81  A 1 
ATOM 658  C CG  . GLU A 1 81  ? 4.000   -11.506 6.728   1.00 97.73 81  A 1 
ATOM 659  C CD  . GLU A 1 81  ? 4.198   -12.473 5.547   1.00 97.74 81  A 1 
ATOM 660  O OE1 . GLU A 1 81  ? 4.225   -13.704 5.791   1.00 94.15 81  A 1 
ATOM 661  O OE2 . GLU A 1 81  ? 4.313   -12.019 4.391   1.00 95.01 81  A 1 
ATOM 662  N N   . VAL A 1 82  ? 4.495   -6.899  6.636   1.00 98.63 82  A 1 
ATOM 663  C CA  . VAL A 1 82  ? 4.363   -5.505  6.195   1.00 98.69 82  A 1 
ATOM 664  C C   . VAL A 1 82  ? 4.256   -5.436  4.672   1.00 98.65 82  A 1 
ATOM 665  O O   . VAL A 1 82  ? 5.031   -6.054  3.953   1.00 98.37 82  A 1 
ATOM 666  C CB  . VAL A 1 82  ? 5.513   -4.629  6.725   1.00 98.60 82  A 1 
ATOM 667  C CG1 . VAL A 1 82  ? 5.325   -3.157  6.326   1.00 98.01 82  A 1 
ATOM 668  C CG2 . VAL A 1 82  ? 5.603   -4.675  8.255   1.00 97.94 82  A 1 
ATOM 669  N N   . ILE A 1 83  ? 3.318   -4.639  4.150   1.00 98.68 83  A 1 
ATOM 670  C CA  . ILE A 1 83  ? 3.246   -4.287  2.730   1.00 98.69 83  A 1 
ATOM 671  C C   . ILE A 1 83  ? 3.632   -2.810  2.592   1.00 98.65 83  A 1 
ATOM 672  O O   . ILE A 1 83  ? 2.992   -1.937  3.175   1.00 98.44 83  A 1 
ATOM 673  C CB  . ILE A 1 83  ? 1.855   -4.590  2.127   1.00 98.67 83  A 1 
ATOM 674  C CG1 . ILE A 1 83  ? 1.381   -6.030  2.446   1.00 98.22 83  A 1 
ATOM 675  C CG2 . ILE A 1 83  ? 1.920   -4.367  0.603   1.00 98.27 83  A 1 
ATOM 676  C CD1 . ILE A 1 83  ? -0.029  -6.357  1.935   1.00 97.55 83  A 1 
ATOM 677  N N   . SER A 1 84  ? 4.680   -2.514  1.831   1.00 98.43 84  A 1 
ATOM 678  C CA  . SER A 1 84  ? 5.115   -1.136  1.595   1.00 98.27 84  A 1 
ATOM 679  C C   . SER A 1 84  ? 4.141   -0.394  0.674   1.00 98.20 84  A 1 
ATOM 680  O O   . SER A 1 84  ? 3.774   -0.890  -0.389  1.00 97.87 84  A 1 
ATOM 681  C CB  . SER A 1 84  ? 6.538   -1.105  1.032   1.00 97.89 84  A 1 
ATOM 682  O OG  . SER A 1 84  ? 6.958   0.237   0.863   1.00 95.70 84  A 1 
ATOM 683  N N   . ALA A 1 85  ? 3.753   0.821   1.064   1.00 97.98 85  A 1 
ATOM 684  C CA  . ALA A 1 85  ? 3.062   1.808   0.229   1.00 97.74 85  A 1 
ATOM 685  C C   . ALA A 1 85  ? 3.941   3.045   0.002   1.00 97.10 85  A 1 
ATOM 686  O O   . ALA A 1 85  ? 3.494   4.191   0.136   1.00 95.31 85  A 1 
ATOM 687  C CB  . ALA A 1 85  ? 1.696   2.136   0.838   1.00 97.46 85  A 1 
ATOM 688  N N   . ASP A 1 86  ? 5.215   2.811   -0.302  1.00 96.54 86  A 1 
ATOM 689  C CA  . ASP A 1 86  ? 6.162   3.863   -0.651  1.00 95.81 86  A 1 
ATOM 690  C C   . ASP A 1 86  ? 6.683   3.652   -2.079  1.00 95.12 86  A 1 
ATOM 691  O O   . ASP A 1 86  ? 7.418   2.709   -2.361  1.00 92.55 86  A 1 
ATOM 692  C CB  . ASP A 1 86  ? 7.287   3.962   0.396   1.00 94.59 86  A 1 
ATOM 693  C CG  . ASP A 1 86  ? 7.952   5.345   0.347   1.00 91.60 86  A 1 
ATOM 694  O OD1 . ASP A 1 86  ? 8.225   5.831   -0.777  1.00 87.46 86  A 1 
ATOM 695  O OD2 . ASP A 1 86  ? 8.084   5.988   1.420   1.00 86.65 86  A 1 
ATOM 696  N N   . SER A 1 87  ? 6.300   4.555   -2.989  1.00 94.03 87  A 1 
ATOM 697  C CA  . SER A 1 87  ? 6.682   4.483   -4.406  1.00 92.10 87  A 1 
ATOM 698  C C   . SER A 1 87  ? 8.190   4.566   -4.653  1.00 90.72 87  A 1 
ATOM 699  O O   . SER A 1 87  ? 8.631   4.315   -5.771  1.00 87.26 87  A 1 
ATOM 700  C CB  . SER A 1 87  ? 5.990   5.604   -5.191  1.00 90.37 87  A 1 
ATOM 701  O OG  . SER A 1 87  ? 6.335   6.881   -4.681  1.00 85.07 87  A 1 
ATOM 702  N N   . ARG A 1 88  ? 8.967   4.934   -3.646  1.00 91.96 88  A 1 
ATOM 703  C CA  . ARG A 1 88  ? 10.423  5.035   -3.727  1.00 91.09 88  A 1 
ATOM 704  C C   . ARG A 1 88  ? 11.100  3.710   -3.374  1.00 91.89 88  A 1 
ATOM 705  O O   . ARG A 1 88  ? 12.127  3.378   -3.950  1.00 88.99 88  A 1 
ATOM 706  C CB  . ARG A 1 88  ? 10.894  6.158   -2.794  1.00 88.27 88  A 1 
ATOM 707  C CG  . ARG A 1 88  ? 10.255  7.508   -3.151  1.00 81.53 88  A 1 
ATOM 708  C CD  . ARG A 1 88  ? 10.638  8.590   -2.149  1.00 75.89 88  A 1 
ATOM 709  N NE  . ARG A 1 88  ? 10.125  8.292   -0.799  1.00 69.90 88  A 1 
ATOM 710  C CZ  . ARG A 1 88  ? 10.643  8.744   0.323   1.00 63.70 88  A 1 
ATOM 711  N NH1 . ARG A 1 88  ? 11.599  9.637   0.337   1.00 56.99 88  A 1 
ATOM 712  N NH2 . ARG A 1 88  ? 10.218  8.282   1.460   1.00 53.63 88  A 1 
ATOM 713  N N   . GLN A 1 89  ? 10.506  2.932   -2.477  1.00 93.73 89  A 1 
ATOM 714  C CA  . GLN A 1 89  ? 11.101  1.695   -1.962  1.00 94.49 89  A 1 
ATOM 715  C C   . GLN A 1 89  ? 10.989  0.503   -2.927  1.00 95.18 89  A 1 
ATOM 716  O O   . GLN A 1 89  ? 11.673  -0.495  -2.737  1.00 93.96 89  A 1 
ATOM 717  C CB  . GLN A 1 89  ? 10.481  1.357   -0.603  1.00 93.48 89  A 1 
ATOM 718  C CG  . GLN A 1 89  ? 10.863  2.396   0.467   1.00 90.07 89  A 1 
ATOM 719  C CD  . GLN A 1 89  ? 10.326  2.058   1.856   1.00 86.13 89  A 1 
ATOM 720  O OE1 . GLN A 1 89  ? 9.569   1.124   2.066   1.00 79.22 89  A 1 
ATOM 721  N NE2 . GLN A 1 89  ? 10.697  2.815   2.862   1.00 76.29 89  A 1 
ATOM 722  N N   . VAL A 1 90  ? 10.178  0.618   -3.982  1.00 95.56 90  A 1 
ATOM 723  C CA  . VAL A 1 90  ? 10.006  -0.445  -4.991  1.00 95.86 90  A 1 
ATOM 724  C C   . VAL A 1 90  ? 11.282  -0.724  -5.803  1.00 95.99 90  A 1 
ATOM 725  O O   . VAL A 1 90  ? 11.404  -1.808  -6.372  1.00 94.95 90  A 1 
ATOM 726  C CB  . VAL A 1 90  ? 8.828   -0.151  -5.940  1.00 95.30 90  A 1 
ATOM 727  C CG1 . VAL A 1 90  ? 7.515   0.055   -5.171  1.00 91.39 90  A 1 
ATOM 728  C CG2 . VAL A 1 90  ? 9.054   1.069   -6.839  1.00 91.65 90  A 1 
ATOM 729  N N   . TYR A 1 91  ? 12.210  0.235   -5.868  1.00 95.83 91  A 1 
ATOM 730  C CA  . TYR A 1 91  ? 13.397  0.159   -6.717  1.00 95.38 91  A 1 
ATOM 731  C C   . TYR A 1 91  ? 14.592  -0.446  -5.979  1.00 95.30 91  A 1 
ATOM 732  O O   . TYR A 1 91  ? 14.967  0.009   -4.895  1.00 94.19 91  A 1 
ATOM 733  C CB  . TYR A 1 91  ? 13.735  1.542   -7.270  1.00 94.59 91  A 1 
ATOM 734  C CG  . TYR A 1 91  ? 12.633  2.143   -8.120  1.00 94.06 91  A 1 
ATOM 735  C CD1 . TYR A 1 91  ? 12.411  1.669   -9.427  1.00 91.71 91  A 1 
ATOM 736  C CD2 . TYR A 1 91  ? 11.813  3.163   -7.597  1.00 91.90 91  A 1 
ATOM 737  C CE1 . TYR A 1 91  ? 11.377  2.214   -10.208 1.00 90.74 91  A 1 
ATOM 738  C CE2 . TYR A 1 91  ? 10.778  3.710   -8.376  1.00 90.81 91  A 1 
ATOM 739  C CZ  . TYR A 1 91  ? 10.558  3.236   -9.685  1.00 91.33 91  A 1 
ATOM 740  O OH  . TYR A 1 91  ? 9.554   3.763   -10.436 1.00 89.37 91  A 1 
ATOM 741  N N   . ARG A 1 92  ? 15.225  -1.451  -6.597  1.00 94.81 92  A 1 
ATOM 742  C CA  . ARG A 1 92  ? 16.492  -2.027  -6.127  1.00 94.49 92  A 1 
ATOM 743  C C   . ARG A 1 92  ? 17.621  -1.008  -6.237  1.00 94.06 92  A 1 
ATOM 744  O O   . ARG A 1 92  ? 17.597  -0.158  -7.127  1.00 92.96 92  A 1 
ATOM 745  C CB  . ARG A 1 92  ? 16.857  -3.278  -6.941  1.00 94.29 92  A 1 
ATOM 746  C CG  . ARG A 1 92  ? 15.806  -4.376  -6.796  1.00 92.16 92  A 1 
ATOM 747  C CD  . ARG A 1 92  ? 16.248  -5.659  -7.484  1.00 91.72 92  A 1 
ATOM 748  N NE  . ARG A 1 92  ? 15.163  -6.656  -7.380  1.00 88.78 92  A 1 
ATOM 749  C CZ  . ARG A 1 92  ? 14.301  -6.971  -8.328  1.00 87.19 92  A 1 
ATOM 750  N NH1 . ARG A 1 92  ? 14.392  -6.517  -9.548  1.00 78.94 92  A 1 
ATOM 751  N NH2 . ARG A 1 92  ? 13.310  -7.757  -8.050  1.00 79.92 92  A 1 
ATOM 752  N N   . ARG A 1 93  ? 18.629  -1.129  -5.376  1.00 93.47 93  A 1 
ATOM 753  C CA  . ARG A 1 93  ? 19.846  -0.281  -5.408  1.00 93.36 93  A 1 
ATOM 754  C C   . ARG A 1 93  ? 19.599  1.225   -5.232  1.00 93.52 93  A 1 
ATOM 755  O O   . ARG A 1 93  ? 20.521  2.018   -5.394  1.00 91.35 93  A 1 
ATOM 756  C CB  . ARG A 1 93  ? 20.654  -0.563  -6.698  1.00 92.82 93  A 1 
ATOM 757  C CG  . ARG A 1 93  ? 21.010  -2.044  -6.905  1.00 92.76 93  A 1 
ATOM 758  C CD  . ARG A 1 93  ? 21.679  -2.261  -8.263  1.00 90.64 93  A 1 
ATOM 759  N NE  . ARG A 1 93  ? 20.710  -2.224  -9.376  1.00 87.93 93  A 1 
ATOM 760  C CZ  . ARG A 1 93  ? 20.999  -1.983  -10.646 1.00 85.87 93  A 1 
ATOM 761  N NH1 . ARG A 1 93  ? 22.202  -1.693  -11.051 1.00 77.19 93  A 1 
ATOM 762  N NH2 . ARG A 1 93  ? 20.067  -2.036  -11.545 1.00 79.67 93  A 1 
ATOM 763  N N   . MET A 1 94  ? 18.360  1.615   -4.907  1.00 92.59 94  A 1 
ATOM 764  C CA  . MET A 1 94  ? 17.970  2.970   -4.520  1.00 92.46 94  A 1 
ATOM 765  C C   . MET A 1 94  ? 17.563  2.909   -3.046  1.00 91.54 94  A 1 
ATOM 766  O O   . MET A 1 94  ? 16.405  2.620   -2.731  1.00 88.86 94  A 1 
ATOM 767  C CB  . MET A 1 94  ? 16.835  3.482   -5.420  1.00 92.37 94  A 1 
ATOM 768  C CG  . MET A 1 94  ? 17.232  3.590   -6.897  1.00 91.00 94  A 1 
ATOM 769  S SD  . MET A 1 94  ? 15.906  4.152   -8.004  1.00 89.35 94  A 1 
ATOM 770  C CE  . MET A 1 94  ? 15.820  5.895   -7.551  1.00 80.90 94  A 1 
ATOM 771  N N   . ASP A 1 95  ? 18.525  3.086   -2.151  1.00 90.81 95  A 1 
ATOM 772  C CA  . ASP A 1 95  ? 18.347  2.847   -0.714  1.00 89.86 95  A 1 
ATOM 773  C C   . ASP A 1 95  ? 18.389  4.164   0.064   1.00 88.17 95  A 1 
ATOM 774  O O   . ASP A 1 95  ? 17.348  4.654   0.514   1.00 83.52 95  A 1 
ATOM 775  C CB  . ASP A 1 95  ? 19.381  1.811   -0.218  1.00 89.07 95  A 1 
ATOM 776  C CG  . ASP A 1 95  ? 19.356  0.501   -1.019  1.00 87.87 95  A 1 
ATOM 777  O OD1 . ASP A 1 95  ? 18.247  0.045   -1.381  1.00 83.35 95  A 1 
ATOM 778  O OD2 . ASP A 1 95  ? 20.446  -0.035  -1.298  1.00 84.24 95  A 1 
ATOM 779  N N   . ILE A 1 96  ? 19.555  4.789   0.150   1.00 86.72 96  A 1 
ATOM 780  C CA  . ILE A 1 96  ? 19.799  5.988   0.953   1.00 84.79 96  A 1 
ATOM 781  C C   . ILE A 1 96  ? 18.915  7.145   0.474   1.00 82.53 96  A 1 
ATOM 782  O O   . ILE A 1 96  ? 18.185  7.755   1.259   1.00 77.63 96  A 1 
ATOM 783  C CB  . ILE A 1 96  ? 21.300  6.362   0.913   1.00 83.24 96  A 1 
ATOM 784  C CG1 . ILE A 1 96  ? 22.198  5.189   1.376   1.00 79.77 96  A 1 
ATOM 785  C CG2 . ILE A 1 96  ? 21.544  7.597   1.781   1.00 80.00 96  A 1 
ATOM 786  C CD1 . ILE A 1 96  ? 23.698  5.439   1.182   1.00 73.28 96  A 1 
ATOM 787  N N   . GLY A 1 97  ? 18.898  7.415   -0.836  1.00 83.97 97  A 1 
ATOM 788  C CA  . GLY A 1 97  ? 18.090  8.474   -1.446  1.00 80.29 97  A 1 
ATOM 789  C C   . GLY A 1 97  ? 16.585  8.229   -1.388  1.00 80.13 97  A 1 
ATOM 790  O O   . GLY A 1 97  ? 15.798  9.150   -1.580  1.00 77.18 97  A 1 
ATOM 791  N N   . THR A 1 98  ? 16.139  7.016   -1.086  1.00 85.31 98  A 1 
ATOM 792  C CA  . THR A 1 98  ? 14.718  6.724   -0.851  1.00 82.34 98  A 1 
ATOM 793  C C   . THR A 1 98  ? 14.340  6.774   0.630   1.00 80.93 98  A 1 
ATOM 794  O O   . THR A 1 98  ? 13.150  6.713   0.959   1.00 77.03 98  A 1 
ATOM 795  C CB  . THR A 1 98  ? 14.309  5.386   -1.467  1.00 79.96 98  A 1 
ATOM 796  O OG1 . THR A 1 98  ? 14.895  4.315   -0.790  1.00 76.04 98  A 1 
ATOM 797  C CG2 . THR A 1 98  ? 14.654  5.287   -2.953  1.00 75.52 98  A 1 
ATOM 798  N N   . GLY A 1 99  ? 15.318  6.901   1.527   1.00 82.64 99  A 1 
ATOM 799  C CA  . GLY A 1 99  ? 15.121  6.732   2.967   1.00 81.65 99  A 1 
ATOM 800  C C   . GLY A 1 99  ? 14.652  5.322   3.332   1.00 83.66 99  A 1 
ATOM 801  O O   . GLY A 1 99  ? 13.919  5.165   4.311   1.00 81.10 99  A 1 
ATOM 802  N N   . LYS A 1 100 ? 14.981  4.327   2.504   1.00 87.91 100 A 1 
ATOM 803  C CA  . LYS A 1 100 ? 14.739  2.909   2.760   1.00 88.25 100 A 1 
ATOM 804  C C   . LYS A 1 100 ? 15.820  2.401   3.698   1.00 87.55 100 A 1 
ATOM 805  O O   . LYS A 1 100 ? 16.986  2.358   3.318   1.00 84.68 100 A 1 
ATOM 806  C CB  . LYS A 1 100 ? 14.723  2.159   1.419   1.00 86.84 100 A 1 
ATOM 807  C CG  . LYS A 1 100 ? 14.461  0.652   1.546   1.00 86.96 100 A 1 
ATOM 808  C CD  . LYS A 1 100 ? 14.348  -0.002  0.155   1.00 86.17 100 A 1 
ATOM 809  C CE  . LYS A 1 100 ? 15.684  0.016   -0.578  1.00 85.26 100 A 1 
ATOM 810  N NZ  . LYS A 1 100 ? 15.565  -0.330  -2.007  1.00 84.28 100 A 1 
ATOM 811  N N   . ASP A 1 101 ? 15.413  2.003   4.879   1.00 86.65 101 A 1 
ATOM 812  C CA  . ASP A 1 101 ? 16.263  1.341   5.856   1.00 87.96 101 A 1 
ATOM 813  C C   . ASP A 1 101 ? 15.697  -0.058  6.116   1.00 90.41 101 A 1 
ATOM 814  O O   . ASP A 1 101 ? 14.560  -0.211  6.580   1.00 90.07 101 A 1 
ATOM 815  C CB  . ASP A 1 101 ? 16.363  2.202   7.121   1.00 84.41 101 A 1 
ATOM 816  C CG  . ASP A 1 101 ? 17.443  1.700   8.081   1.00 79.32 101 A 1 
ATOM 817  O OD1 . ASP A 1 101 ? 17.880  0.541   7.896   1.00 77.07 101 A 1 
ATOM 818  O OD2 . ASP A 1 101 ? 17.839  2.510   8.950   1.00 74.73 101 A 1 
ATOM 819  N N   . LEU A 1 102 ? 16.440  -1.089  5.722   1.00 91.48 102 A 1 
ATOM 820  C CA  . LEU A 1 102 ? 16.004  -2.474  5.903   1.00 92.99 102 A 1 
ATOM 821  C C   . LEU A 1 102 ? 16.158  -2.934  7.357   1.00 94.45 102 A 1 
ATOM 822  O O   . LEU A 1 102 ? 15.450  -3.852  7.772   1.00 93.89 102 A 1 
ATOM 823  C CB  . LEU A 1 102 ? 16.744  -3.401  4.924   1.00 92.47 102 A 1 
ATOM 824  C CG  . LEU A 1 102 ? 16.493  -3.108  3.430   1.00 90.71 102 A 1 
ATOM 825  C CD1 . LEU A 1 102 ? 17.226  -4.147  2.579   1.00 87.49 102 A 1 
ATOM 826  C CD2 . LEU A 1 102 ? 15.009  -3.151  3.054   1.00 87.47 102 A 1 
ATOM 827  N N   . ASP A 1 103 ? 17.002  -2.263  8.136   1.00 93.22 103 A 1 
ATOM 828  C CA  . ASP A 1 103 ? 17.162  -2.548  9.564   1.00 93.59 103 A 1 
ATOM 829  C C   . ASP A 1 103 ? 15.905  -2.160  10.358  1.00 94.90 103 A 1 
ATOM 830  O O   . ASP A 1 103 ? 15.592  -2.788  11.372  1.00 94.57 103 A 1 
ATOM 831  C CB  . ASP A 1 103 ? 18.423  -1.853  10.112  1.00 92.61 103 A 1 
ATOM 832  C CG  . ASP A 1 103 ? 19.747  -2.452  9.597   1.00 89.49 103 A 1 
ATOM 833  O OD1 . ASP A 1 103 ? 19.725  -3.605  9.095   1.00 85.23 103 A 1 
ATOM 834  O OD2 . ASP A 1 103 ? 20.798  -1.806  9.791   1.00 84.27 103 A 1 
ATOM 835  N N   . ASP A 1 104 ? 15.087  -1.232  9.845   1.00 95.41 104 A 1 
ATOM 836  C CA  . ASP A 1 104 ? 13.770  -0.901  10.411  1.00 95.55 104 A 1 
ATOM 837  C C   . ASP A 1 104 ? 12.809  -2.112  10.435  1.00 96.83 104 A 1 
ATOM 838  O O   . ASP A 1 104 ? 11.838  -2.113  11.197  1.00 96.69 104 A 1 
ATOM 839  C CB  . ASP A 1 104 ? 13.115  0.240   9.604   1.00 94.14 104 A 1 
ATOM 840  C CG  . ASP A 1 104 ? 13.481  1.677   10.007  1.00 92.09 104 A 1 
ATOM 841  O OD1 . ASP A 1 104 ? 14.104  1.896   11.071  1.00 89.04 104 A 1 
ATOM 842  O OD2 . ASP A 1 104 ? 12.922  2.605   9.360   1.00 88.02 104 A 1 
ATOM 843  N N   . TYR A 1 105 ? 13.056  -3.147  9.619   1.00 96.95 105 A 1 
ATOM 844  C CA  . TYR A 1 105 ? 12.283  -4.396  9.589   1.00 97.51 105 A 1 
ATOM 845  C C   . TYR A 1 105 ? 12.854  -5.485  10.514  1.00 98.05 105 A 1 
ATOM 846  O O   . TYR A 1 105 ? 12.379  -6.622  10.481  1.00 97.82 105 A 1 
ATOM 847  C CB  . TYR A 1 105 ? 12.127  -4.895  8.146   1.00 97.26 105 A 1 
ATOM 848  C CG  . TYR A 1 105 ? 11.362  -3.955  7.232   1.00 97.16 105 A 1 
ATOM 849  C CD1 . TYR A 1 105 ? 9.950   -3.977  7.219   1.00 96.12 105 A 1 
ATOM 850  C CD2 . TYR A 1 105 ? 12.056  -3.064  6.391   1.00 96.22 105 A 1 
ATOM 851  C CE1 . TYR A 1 105 ? 9.238   -3.118  6.357   1.00 95.62 105 A 1 
ATOM 852  C CE2 . TYR A 1 105 ? 11.347  -2.201  5.531   1.00 95.63 105 A 1 
ATOM 853  C CZ  . TYR A 1 105 ? 9.936   -2.229  5.507   1.00 95.94 105 A 1 
ATOM 854  O OH  . TYR A 1 105 ? 9.253   -1.406  4.664   1.00 94.49 105 A 1 
ATOM 855  N N   . ILE A 1 106 ? 13.853  -5.168  11.348  1.00 97.83 106 A 1 
ATOM 856  C CA  . ILE A 1 106 ? 14.400  -6.083  12.353  1.00 98.01 106 A 1 
ATOM 857  C C   . ILE A 1 106 ? 13.838  -5.698  13.723  1.00 98.10 106 A 1 
ATOM 858  O O   . ILE A 1 106 ? 14.092  -4.615  14.239  1.00 97.67 106 A 1 
ATOM 859  C CB  . ILE A 1 106 ? 15.944  -6.110  12.310  1.00 97.79 106 A 1 
ATOM 860  C CG1 . ILE A 1 106 ? 16.441  -6.517  10.897  1.00 96.22 106 A 1 
ATOM 861  C CG2 . ILE A 1 106 ? 16.478  -7.084  13.379  1.00 96.48 106 A 1 
ATOM 862  C CD1 . ILE A 1 106 ? 17.964  -6.494  10.728  1.00 87.77 106 A 1 
ATOM 863  N N   . VAL A 1 107 ? 13.079  -6.603  14.343  1.00 98.19 107 A 1 
ATOM 864  C CA  . VAL A 1 107 ? 12.481  -6.405  15.673  1.00 98.28 107 A 1 
ATOM 865  C C   . VAL A 1 107 ? 12.995  -7.491  16.610  1.00 98.21 107 A 1 
ATOM 866  O O   . VAL A 1 107 ? 12.884  -8.679  16.314  1.00 97.30 107 A 1 
ATOM 867  C CB  . VAL A 1 107 ? 10.941  -6.392  15.594  1.00 98.06 107 A 1 
ATOM 868  C CG1 . VAL A 1 107 ? 10.314  -6.143  16.972  1.00 97.21 107 A 1 
ATOM 869  C CG2 . VAL A 1 107 ? 10.442  -5.291  14.647  1.00 97.20 107 A 1 
ATOM 870  N N   . ASP A 1 108 ? 13.599  -7.089  17.730  1.00 97.89 108 A 1 
ATOM 871  C CA  . ASP A 1 108 ? 14.219  -8.000  18.706  1.00 97.64 108 A 1 
ATOM 872  C C   . ASP A 1 108 ? 15.203  -9.001  18.065  1.00 97.83 108 A 1 
ATOM 873  O O   . ASP A 1 108 ? 15.235  -10.196 18.392  1.00 96.53 108 A 1 
ATOM 874  C CB  . ASP A 1 108 ? 13.139  -8.671  19.580  1.00 97.05 108 A 1 
ATOM 875  C CG  . ASP A 1 108 ? 12.266  -7.666  20.332  1.00 95.43 108 A 1 
ATOM 876  O OD1 . ASP A 1 108 ? 12.817  -6.629  20.765  1.00 92.34 108 A 1 
ATOM 877  O OD2 . ASP A 1 108 ? 11.057  -7.953  20.484  1.00 91.99 108 A 1 
ATOM 878  N N   . GLY A 1 109 ? 15.986  -8.521  17.088  1.00 97.70 109 A 1 
ATOM 879  C CA  . GLY A 1 109 ? 16.950  -9.329  16.332  1.00 97.71 109 A 1 
ATOM 880  C C   . GLY A 1 109 ? 16.326  -10.304 15.323  1.00 97.90 109 A 1 
ATOM 881  O O   . GLY A 1 109 ? 17.035  -11.153 14.784  1.00 96.78 109 A 1 
ATOM 882  N N   . ARG A 1 110 ? 15.013  -10.220 15.056  1.00 97.86 110 A 1 
ATOM 883  C CA  . ARG A 1 110 ? 14.299  -11.080 14.103  1.00 97.67 110 A 1 
ATOM 884  C C   . ARG A 1 110 ? 13.813  -10.276 12.901  1.00 98.04 110 A 1 
ATOM 885  O O   . ARG A 1 110 ? 13.178  -9.243  13.102  1.00 97.38 110 A 1 
ATOM 886  C CB  . ARG A 1 110 ? 13.120  -11.772 14.789  1.00 96.49 110 A 1 
ATOM 887  C CG  . ARG A 1 110 ? 13.588  -12.693 15.918  1.00 85.04 110 A 1 
ATOM 888  C CD  . ARG A 1 110 ? 12.375  -13.355 16.574  1.00 81.28 110 A 1 
ATOM 889  N NE  . ARG A 1 110 ? 12.796  -14.187 17.710  1.00 70.01 110 A 1 
ATOM 890  C CZ  . ARG A 1 110 ? 12.000  -14.892 18.488  1.00 61.59 110 A 1 
ATOM 891  N NH1 . ARG A 1 110 ? 10.710  -14.927 18.296  1.00 55.77 110 A 1 
ATOM 892  N NH2 . ARG A 1 110 ? 12.496  -15.570 19.485  1.00 51.01 110 A 1 
ATOM 893  N N   . PRO A 1 111 ? 14.056  -10.749 11.669  1.00 98.08 111 A 1 
ATOM 894  C CA  . PRO A 1 111 ? 13.533  -10.093 10.480  1.00 98.05 111 A 1 
ATOM 895  C C   . PRO A 1 111 ? 12.013  -10.268 10.395  1.00 98.18 111 A 1 
ATOM 896  O O   . PRO A 1 111 ? 11.492  -11.381 10.514  1.00 97.61 111 A 1 
ATOM 897  C CB  . PRO A 1 111 ? 14.261  -10.742 9.302   1.00 97.33 111 A 1 
ATOM 898  C CG  . PRO A 1 111 ? 14.575  -12.149 9.816   1.00 94.80 111 A 1 
ATOM 899  C CD  . PRO A 1 111 ? 14.812  -11.936 11.307  1.00 97.54 111 A 1 
ATOM 900  N N   . ILE A 1 112 ? 11.305  -9.165  10.166  1.00 98.36 112 A 1 
ATOM 901  C CA  . ILE A 1 112 ? 9.868   -9.135  9.893   1.00 98.43 112 A 1 
ATOM 902  C C   . ILE A 1 112 ? 9.671   -9.197  8.377   1.00 98.43 112 A 1 
ATOM 903  O O   . ILE A 1 112 ? 10.267  -8.388  7.663   1.00 98.17 112 A 1 
ATOM 904  C CB  . ILE A 1 112 ? 9.221   -7.884  10.518  1.00 98.35 112 A 1 
ATOM 905  C CG1 . ILE A 1 112 ? 9.503   -7.787  12.032  1.00 97.56 112 A 1 
ATOM 906  C CG2 . ILE A 1 112 ? 7.707   -7.857  10.252  1.00 97.77 112 A 1 
ATOM 907  C CD1 . ILE A 1 112 ? 9.132   -9.033  12.854  1.00 94.37 112 A 1 
ATOM 908  N N   . PRO A 1 113 ? 8.848   -10.123 7.849   1.00 98.51 113 A 1 
ATOM 909  C CA  . PRO A 1 113 ? 8.613   -10.192 6.414   1.00 98.52 113 A 1 
ATOM 910  C C   . PRO A 1 113 ? 7.969   -8.907  5.881   1.00 98.58 113 A 1 
ATOM 911  O O   . PRO A 1 113 ? 7.030   -8.363  6.469   1.00 98.39 113 A 1 
ATOM 912  C CB  . PRO A 1 113 ? 7.733   -11.418 6.180   1.00 98.32 113 A 1 
ATOM 913  C CG  . PRO A 1 113 ? 7.953   -12.269 7.430   1.00 97.33 113 A 1 
ATOM 914  C CD  . PRO A 1 113 ? 8.187   -11.228 8.516   1.00 98.32 113 A 1 
ATOM 915  N N   . TYR A 1 114 ? 8.464   -8.442  4.737   1.00 98.43 114 A 1 
ATOM 916  C CA  . TYR A 1 114 ? 7.943   -7.267  4.050   1.00 98.36 114 A 1 
ATOM 917  C C   . TYR A 1 114 ? 7.816   -7.513  2.545   1.00 98.43 114 A 1 
ATOM 918  O O   . TYR A 1 114 ? 8.478   -8.374  1.965   1.00 98.00 114 A 1 
ATOM 919  C CB  . TYR A 1 114 ? 8.807   -6.039  4.374   1.00 98.01 114 A 1 
ATOM 920  C CG  . TYR A 1 114 ? 10.270  -6.179  3.997   1.00 97.87 114 A 1 
ATOM 921  C CD1 . TYR A 1 114 ? 11.219  -6.515  4.985   1.00 96.87 114 A 1 
ATOM 922  C CD2 . TYR A 1 114 ? 10.691  -5.993  2.669   1.00 96.82 114 A 1 
ATOM 923  C CE1 . TYR A 1 114 ? 12.574  -6.673  4.643   1.00 95.97 114 A 1 
ATOM 924  C CE2 . TYR A 1 114 ? 12.046  -6.158  2.320   1.00 96.02 114 A 1 
ATOM 925  C CZ  . TYR A 1 114 ? 12.988  -6.500  3.308   1.00 96.05 114 A 1 
ATOM 926  O OH  . TYR A 1 114 ? 14.296  -6.666  2.970   1.00 94.18 114 A 1 
ATOM 927  N N   . HIS A 1 115 ? 6.952   -6.734  1.894   1.00 98.32 115 A 1 
ATOM 928  C CA  . HIS A 1 115 ? 6.601   -6.861  0.479   1.00 98.32 115 A 1 
ATOM 929  C C   . HIS A 1 115 ? 6.618   -5.508  -0.232  1.00 98.21 115 A 1 
ATOM 930  O O   . HIS A 1 115 ? 6.465   -4.465  0.397   1.00 97.62 115 A 1 
ATOM 931  C CB  . HIS A 1 115 ? 5.213   -7.490  0.349   1.00 98.28 115 A 1 
ATOM 932  C CG  . HIS A 1 115 ? 5.092   -8.831  0.996   1.00 98.35 115 A 1 
ATOM 933  N ND1 . HIS A 1 115 ? 5.438   -10.040 0.407   1.00 94.04 115 A 1 
ATOM 934  C CD2 . HIS A 1 115 ? 4.656   -9.058  2.274   1.00 94.90 115 A 1 
ATOM 935  C CE1 . HIS A 1 115 ? 5.217   -10.977 1.330   1.00 94.81 115 A 1 
ATOM 936  N NE2 . HIS A 1 115 ? 4.735   -10.419 2.461   1.00 95.56 115 A 1 
ATOM 937  N N   . LEU A 1 116 ? 6.706   -5.544  -1.561  1.00 97.95 116 A 1 
ATOM 938  C CA  . LEU A 1 116 ? 6.734   -4.364  -2.440  1.00 97.86 116 A 1 
ATOM 939  C C   . LEU A 1 116 ? 7.920   -3.421  -2.168  1.00 97.43 116 A 1 
ATOM 940  O O   . LEU A 1 116 ? 7.843   -2.217  -2.407  1.00 96.00 116 A 1 
ATOM 941  C CB  . LEU A 1 116 ? 5.363   -3.653  -2.482  1.00 97.79 116 A 1 
ATOM 942  C CG  . LEU A 1 116 ? 4.167   -4.555  -2.825  1.00 97.41 116 A 1 
ATOM 943  C CD1 . LEU A 1 116 ? 2.898   -3.715  -2.922  1.00 96.40 116 A 1 
ATOM 944  C CD2 . LEU A 1 116 ? 4.350   -5.289  -4.153  1.00 96.47 116 A 1 
ATOM 945  N N   . VAL A 1 117 ? 9.018   -3.995  -1.713  1.00 97.50 117 A 1 
ATOM 946  C CA  . VAL A 1 117 ? 10.343  -3.385  -1.581  1.00 97.31 117 A 1 
ATOM 947  C C   . VAL A 1 117 ? 11.285  -4.143  -2.517  1.00 97.16 117 A 1 
ATOM 948  O O   . VAL A 1 117 ? 11.198  -5.365  -2.618  1.00 96.12 117 A 1 
ATOM 949  C CB  . VAL A 1 117 ? 10.820  -3.439  -0.117  1.00 96.86 117 A 1 
ATOM 950  C CG1 . VAL A 1 117 ? 12.182  -2.773  0.066   1.00 95.38 117 A 1 
ATOM 951  C CG2 . VAL A 1 117 ? 9.829   -2.746  0.827   1.00 95.77 117 A 1 
ATOM 952  N N   . ASP A 1 118 ? 12.143  -3.423  -3.244  1.00 96.48 118 A 1 
ATOM 953  C CA  . ASP A 1 118 ? 13.108  -4.008  -4.184  1.00 96.31 118 A 1 
ATOM 954  C C   . ASP A 1 118 ? 12.495  -4.923  -5.259  1.00 96.52 118 A 1 
ATOM 955  O O   . ASP A 1 118 ? 13.051  -5.958  -5.635  1.00 95.33 118 A 1 
ATOM 956  C CB  . ASP A 1 118 ? 14.267  -4.666  -3.420  1.00 95.37 118 A 1 
ATOM 957  C CG  . ASP A 1 118 ? 15.092  -3.640  -2.647  1.00 93.58 118 A 1 
ATOM 958  O OD1 . ASP A 1 118 ? 15.203  -2.495  -3.144  1.00 91.65 118 A 1 
ATOM 959  O OD2 . ASP A 1 118 ? 15.610  -3.989  -1.574  1.00 91.56 118 A 1 
ATOM 960  N N   . ILE A 1 119 ? 11.344  -4.545  -5.803  1.00 97.09 119 A 1 
ATOM 961  C CA  . ILE A 1 119 ? 10.631  -5.340  -6.812  1.00 96.99 119 A 1 
ATOM 962  C C   . ILE A 1 119 ? 10.921  -4.912  -8.258  1.00 96.83 119 A 1 
ATOM 963  O O   . ILE A 1 119 ? 10.642  -5.664  -9.190  1.00 95.77 119 A 1 
ATOM 964  C CB  . ILE A 1 119 ? 9.116   -5.374  -6.514  1.00 96.92 119 A 1 
ATOM 965  C CG1 . ILE A 1 119 ? 8.489   -3.966  -6.530  1.00 95.97 119 A 1 
ATOM 966  C CG2 . ILE A 1 119 ? 8.860   -6.086  -5.175  1.00 95.16 119 A 1 
ATOM 967  C CD1 . ILE A 1 119 ? 6.965   -3.987  -6.583  1.00 93.98 119 A 1 
ATOM 968  N N   . CYS A 1 120 ? 11.492  -3.714  -8.460  1.00 96.23 120 A 1 
ATOM 969  C CA  . CYS A 1 120 ? 11.785  -3.126  -9.766  1.00 95.35 120 A 1 
ATOM 970  C C   . CYS A 1 120 ? 13.257  -2.740  -9.899  1.00 95.34 120 A 1 
ATOM 971  O O   . CYS A 1 120 ? 13.887  -2.339  -8.923  1.00 93.40 120 A 1 
ATOM 972  C CB  . CYS A 1 120 ? 10.892  -1.897  -9.974  1.00 92.79 120 A 1 
ATOM 973  S SG  . CYS A 1 120 ? 9.156   -2.401  -10.134 1.00 87.36 120 A 1 
ATOM 974  N N   . GLU A 1 121 ? 13.785  -2.800  -11.120 1.00 94.40 121 A 1 
ATOM 975  C CA  . GLU A 1 121 ? 15.073  -2.179  -11.418 1.00 93.86 121 A 1 
ATOM 976  C C   . GLU A 1 121 ? 14.931  -0.649  -11.522 1.00 93.30 121 A 1 
ATOM 977  O O   . GLU A 1 121 ? 13.885  -0.165  -11.977 1.00 91.93 121 A 1 
ATOM 978  C CB  . GLU A 1 121 ? 15.682  -2.756  -12.703 1.00 93.18 121 A 1 
ATOM 979  C CG  . GLU A 1 121 ? 16.096  -4.232  -12.572 1.00 90.68 121 A 1 
ATOM 980  C CD  . GLU A 1 121 ? 17.053  -4.479  -11.394 1.00 90.80 121 A 1 
ATOM 981  O OE1 . GLU A 1 121 ? 16.857  -5.494  -10.682 1.00 84.82 121 A 1 
ATOM 982  O OE2 . GLU A 1 121 ? 17.931  -3.629  -11.142 1.00 86.09 121 A 1 
ATOM 983  N N   . PRO A 1 122 ? 15.969  0.125   -11.155 1.00 93.23 122 A 1 
ATOM 984  C CA  . PRO A 1 122 ? 16.006  1.558   -11.407 1.00 91.86 122 A 1 
ATOM 985  C C   . PRO A 1 122 ? 15.759  1.878   -12.892 1.00 90.37 122 A 1 
ATOM 986  O O   . PRO A 1 122 ? 16.111  1.102   -13.775 1.00 87.52 122 A 1 
ATOM 987  C CB  . PRO A 1 122 ? 17.389  2.022   -10.937 1.00 91.12 122 A 1 
ATOM 988  C CG  . PRO A 1 122 ? 17.797  0.969   -9.913  1.00 89.83 122 A 1 
ATOM 989  C CD  . PRO A 1 122 ? 17.183  -0.302  -10.473 1.00 91.86 122 A 1 
ATOM 990  N N   . GLY A 1 123 ? 15.091  2.999   -13.171 1.00 89.90 123 A 1 
ATOM 991  C CA  . GLY A 1 123 ? 14.642  3.366   -14.522 1.00 87.52 123 A 1 
ATOM 992  C C   . GLY A 1 123 ? 13.308  2.731   -14.955 1.00 87.95 123 A 1 
ATOM 993  O O   . GLY A 1 123 ? 12.647  3.220   -15.876 1.00 85.55 123 A 1 
ATOM 994  N N   . THR A 1 124 ? 12.826  1.698   -14.266 1.00 88.95 124 A 1 
ATOM 995  C CA  . THR A 1 124 ? 11.503  1.109   -14.535 1.00 89.39 124 A 1 
ATOM 996  C C   . THR A 1 124 ? 10.389  2.101   -14.194 1.00 89.16 124 A 1 
ATOM 997  O O   . THR A 1 124 ? 10.367  2.696   -13.121 1.00 87.85 124 A 1 
ATOM 998  C CB  . THR A 1 124 ? 11.279  -0.190  -13.747 1.00 89.55 124 A 1 
ATOM 999  O OG1 . THR A 1 124 ? 12.287  -1.119  -14.053 1.00 85.42 124 A 1 
ATOM 1000 C CG2 . THR A 1 124 ? 9.947   -0.871  -14.084 1.00 84.51 124 A 1 
ATOM 1001 N N   . LYS A 1 125 ? 9.387   2.247   -15.072 1.00 88.23 125 A 1 
ATOM 1002 C CA  . LYS A 1 125 ? 8.213   3.093   -14.812 1.00 87.59 125 A 1 
ATOM 1003 C C   . LYS A 1 125 ? 7.145   2.318   -14.047 1.00 89.23 125 A 1 
ATOM 1004 O O   . LYS A 1 125 ? 6.206   1.784   -14.639 1.00 87.16 125 A 1 
ATOM 1005 C CB  . LYS A 1 125 ? 7.701   3.719   -16.117 1.00 84.70 125 A 1 
ATOM 1006 C CG  . LYS A 1 125 ? 8.757   4.668   -16.688 1.00 79.63 125 A 1 
ATOM 1007 C CD  . LYS A 1 125 ? 8.281   5.396   -17.947 1.00 73.17 125 A 1 
ATOM 1008 C CE  . LYS A 1 125 ? 9.460   6.266   -18.393 1.00 67.26 125 A 1 
ATOM 1009 N NZ  . LYS A 1 125 ? 9.207   6.999   -19.649 1.00 58.26 125 A 1 
ATOM 1010 N N   . TYR A 1 126 ? 7.287   2.270   -12.722 1.00 90.96 126 A 1 
ATOM 1011 C CA  . TYR A 1 126 ? 6.287   1.678   -11.837 1.00 92.14 126 A 1 
ATOM 1012 C C   . TYR A 1 126 ? 5.171   2.689   -11.535 1.00 91.35 126 A 1 
ATOM 1013 O O   . TYR A 1 126 ? 5.435   3.842   -11.200 1.00 89.38 126 A 1 
ATOM 1014 C CB  . TYR A 1 126 ? 6.974   1.167   -10.575 1.00 93.47 126 A 1 
ATOM 1015 C CG  . TYR A 1 126 ? 6.123   0.199   -9.783  1.00 94.51 126 A 1 
ATOM 1016 C CD1 . TYR A 1 126 ? 5.495   0.613   -8.595  1.00 93.98 126 A 1 
ATOM 1017 C CD2 . TYR A 1 126 ? 5.976   -1.128  -10.230 1.00 94.20 126 A 1 
ATOM 1018 C CE1 . TYR A 1 126 ? 4.751   -0.311  -7.839  1.00 94.51 126 A 1 
ATOM 1019 C CE2 . TYR A 1 126 ? 5.229   -2.050  -9.476  1.00 94.76 126 A 1 
ATOM 1020 C CZ  . TYR A 1 126 ? 4.624   -1.645  -8.271  1.00 95.75 126 A 1 
ATOM 1021 O OH  . TYR A 1 126 ? 3.930   -2.537  -7.521  1.00 95.63 126 A 1 
ATOM 1022 N N   . ASN A 1 127 ? 3.916   2.291   -11.710 1.00 92.20 127 A 1 
ATOM 1023 C CA  . ASN A 1 127 ? 2.762   3.186   -11.605 1.00 91.95 127 A 1 
ATOM 1024 C C   . ASN A 1 127 ? 1.728   2.676   -10.587 1.00 93.36 127 A 1 
ATOM 1025 O O   . ASN A 1 127 ? 1.818   1.559   -10.083 1.00 93.21 127 A 1 
ATOM 1026 C CB  . ASN A 1 127 ? 2.200   3.444   -13.028 1.00 89.85 127 A 1 
ATOM 1027 C CG  . ASN A 1 127 ? 1.533   2.235   -13.668 1.00 88.47 127 A 1 
ATOM 1028 O OD1 . ASN A 1 127 ? 0.992   1.378   -13.003 1.00 83.45 127 A 1 
ATOM 1029 N ND2 . ASN A 1 127 ? 1.520   2.138   -14.976 1.00 83.70 127 A 1 
ATOM 1030 N N   . VAL A 1 128 ? 0.728   3.504   -10.278 1.00 91.67 128 A 1 
ATOM 1031 C CA  . VAL A 1 128 ? -0.302  3.198   -9.275  1.00 92.24 128 A 1 
ATOM 1032 C C   . VAL A 1 128 ? -1.210  2.038   -9.690  1.00 93.13 128 A 1 
ATOM 1033 O O   . VAL A 1 128 ? -1.651  1.292   -8.828  1.00 92.91 128 A 1 
ATOM 1034 C CB  . VAL A 1 128 ? -1.114  4.463   -8.946  1.00 91.27 128 A 1 
ATOM 1035 C CG1 . VAL A 1 128 ? -1.916  5.007   -10.137 1.00 86.74 128 A 1 
ATOM 1036 C CG2 . VAL A 1 128 ? -2.059  4.236   -7.766  1.00 86.41 128 A 1 
ATOM 1037 N N   . PHE A 1 129 ? -1.444  1.845   -10.993 1.00 88.92 129 A 1 
ATOM 1038 C CA  . PHE A 1 129 ? -2.186  0.693   -11.504 1.00 89.25 129 A 1 
ATOM 1039 C C   . PHE A 1 129 ? -1.459  -0.603  -11.137 1.00 90.94 129 A 1 
ATOM 1040 O O   . PHE A 1 129 ? -2.001  -1.439  -10.420 1.00 91.50 129 A 1 
ATOM 1041 C CB  . PHE A 1 129 ? -2.388  0.833   -13.019 1.00 87.50 129 A 1 
ATOM 1042 C CG  . PHE A 1 129 ? -2.931  -0.419  -13.676 1.00 82.06 129 A 1 
ATOM 1043 C CD1 . PHE A 1 129 ? -2.050  -1.407  -14.158 1.00 76.95 129 A 1 
ATOM 1044 C CD2 . PHE A 1 129 ? -4.322  -0.617  -13.769 1.00 76.47 129 A 1 
ATOM 1045 C CE1 . PHE A 1 129 ? -2.556  -2.592  -14.718 1.00 70.76 129 A 1 
ATOM 1046 C CE2 . PHE A 1 129 ? -4.826  -1.801  -14.332 1.00 71.16 129 A 1 
ATOM 1047 C CZ  . PHE A 1 129 ? -3.944  -2.792  -14.801 1.00 71.86 129 A 1 
ATOM 1048 N N   . ARG A 1 130 ? -0.186  -0.716  -11.517 1.00 93.94 130 A 1 
ATOM 1049 C CA  . ARG A 1 130 ? 0.635   -1.892  -11.208 1.00 94.62 130 A 1 
ATOM 1050 C C   . ARG A 1 130 ? 0.758   -2.119  -9.702  1.00 95.61 130 A 1 
ATOM 1051 O O   . ARG A 1 130 ? 0.598   -3.243  -9.247  1.00 95.63 130 A 1 
ATOM 1052 C CB  . ARG A 1 130 ? 1.995   -1.745  -11.893 1.00 94.10 130 A 1 
ATOM 1053 C CG  . ARG A 1 130 ? 2.826   -3.020  -11.744 1.00 83.00 130 A 1 
ATOM 1054 C CD  . ARG A 1 130 ? 4.078   -2.929  -12.614 1.00 77.86 130 A 1 
ATOM 1055 N NE  . ARG A 1 130 ? 4.895   -4.143  -12.476 1.00 68.15 130 A 1 
ATOM 1056 C CZ  . ARG A 1 130 ? 6.007   -4.416  -13.135 1.00 60.83 130 A 1 
ATOM 1057 N NH1 . ARG A 1 130 ? 6.505   -3.591  -14.017 1.00 54.22 130 A 1 
ATOM 1058 N NH2 . ARG A 1 130 ? 6.637   -5.532  -12.911 1.00 52.01 130 A 1 
ATOM 1059 N N   . TYR A 1 131 ? 0.970   -1.053  -8.927  1.00 95.73 131 A 1 
ATOM 1060 C CA  . TYR A 1 131 ? 1.005   -1.128  -7.467  1.00 96.50 131 A 1 
ATOM 1061 C C   . TYR A 1 131 ? -0.274  -1.732  -6.886  1.00 96.87 131 A 1 
ATOM 1062 O O   . TYR A 1 131 ? -0.201  -2.586  -6.012  1.00 96.84 131 A 1 
ATOM 1063 C CB  . TYR A 1 131 ? 1.239   0.266   -6.874  1.00 96.80 131 A 1 
ATOM 1064 C CG  . TYR A 1 131 ? 1.142   0.270   -5.362  1.00 97.12 131 A 1 
ATOM 1065 C CD1 . TYR A 1 131 ? -0.062  0.638   -4.725  1.00 96.75 131 A 1 
ATOM 1066 C CD2 . TYR A 1 131 ? 2.223   -0.193  -4.595  1.00 96.84 131 A 1 
ATOM 1067 C CE1 . TYR A 1 131 ? -0.189  0.522   -3.331  1.00 96.80 131 A 1 
ATOM 1068 C CE2 . TYR A 1 131 ? 2.102   -0.315  -3.200  1.00 96.70 131 A 1 
ATOM 1069 C CZ  . TYR A 1 131 ? 0.891   0.032   -2.570  1.00 97.02 131 A 1 
ATOM 1070 O OH  . TYR A 1 131 ? 0.766   -0.130  -1.230  1.00 96.47 131 A 1 
ATOM 1071 N N   . GLN A 1 132 ? -1.451  -1.304  -7.353  1.00 95.50 132 A 1 
ATOM 1072 C CA  . GLN A 1 132 ? -2.728  -1.793  -6.847  1.00 95.34 132 A 1 
ATOM 1073 C C   . GLN A 1 132 ? -2.886  -3.304  -7.081  1.00 95.64 132 A 1 
ATOM 1074 O O   . GLN A 1 132 ? -3.250  -4.028  -6.156  1.00 95.64 132 A 1 
ATOM 1075 C CB  . GLN A 1 132 ? -3.857  -0.980  -7.493  1.00 94.28 132 A 1 
ATOM 1076 C CG  . GLN A 1 132 ? -5.227  -1.305  -6.889  1.00 92.00 132 A 1 
ATOM 1077 C CD  . GLN A 1 132 ? -6.341  -0.529  -7.576  1.00 91.77 132 A 1 
ATOM 1078 O OE1 . GLN A 1 132 ? -6.476  -0.524  -8.789  1.00 86.14 132 A 1 
ATOM 1079 N NE2 . GLN A 1 132 ? -7.183  0.154   -6.838  1.00 85.14 132 A 1 
ATOM 1080 N N   . HIS A 1 133 ? -2.548  -3.792  -8.273  1.00 94.72 133 A 1 
ATOM 1081 C CA  . HIS A 1 133 ? -2.606  -5.228  -8.581  1.00 94.46 133 A 1 
ATOM 1082 C C   . HIS A 1 133 ? -1.603  -6.049  -7.760  1.00 95.44 133 A 1 
ATOM 1083 O O   . HIS A 1 133 ? -1.966  -7.080  -7.186  1.00 95.50 133 A 1 
ATOM 1084 C CB  . HIS A 1 133 ? -2.382  -5.443  -10.083 1.00 93.11 133 A 1 
ATOM 1085 C CG  . HIS A 1 133 ? -3.594  -5.096  -10.909 1.00 89.80 133 A 1 
ATOM 1086 N ND1 . HIS A 1 133 ? -4.562  -5.977  -11.337 1.00 78.87 133 A 1 
ATOM 1087 C CD2 . HIS A 1 133 ? -3.940  -3.863  -11.365 1.00 79.32 133 A 1 
ATOM 1088 C CE1 . HIS A 1 133 ? -5.473  -5.282  -12.036 1.00 81.01 133 A 1 
ATOM 1089 N NE2 . HIS A 1 133 ? -5.138  -3.989  -12.087 1.00 82.00 133 A 1 
ATOM 1090 N N   . ASP A 1 134 ? -0.359  -5.577  -7.646  1.00 96.68 134 A 1 
ATOM 1091 C CA  . ASP A 1 134 ? 0.678   -6.240  -6.848  1.00 97.30 134 A 1 
ATOM 1092 C C   . ASP A 1 134 ? 0.289   -6.263  -5.360  1.00 97.86 134 A 1 
ATOM 1093 O O   . ASP A 1 134 ? 0.409   -7.296  -4.693  1.00 97.81 134 A 1 
ATOM 1094 C CB  . ASP A 1 134 ? 2.033   -5.534  -7.061  1.00 97.28 134 A 1 
ATOM 1095 C CG  . ASP A 1 134 ? 2.640   -5.694  -8.469  1.00 96.58 134 A 1 
ATOM 1096 O OD1 . ASP A 1 134 ? 2.275   -6.644  -9.191  1.00 94.12 134 A 1 
ATOM 1097 O OD2 . ASP A 1 134 ? 3.528   -4.882  -8.821  1.00 93.75 134 A 1 
ATOM 1098 N N   . PHE A 1 135 ? -0.262  -5.158  -4.845  1.00 97.69 135 A 1 
ATOM 1099 C CA  . PHE A 1 135 ? -0.785  -5.079  -3.480  1.00 97.90 135 A 1 
ATOM 1100 C C   . PHE A 1 135 ? -1.885  -6.112  -3.240  1.00 97.97 135 A 1 
ATOM 1101 O O   . PHE A 1 135 ? -1.785  -6.884  -2.291  1.00 97.87 135 A 1 
ATOM 1102 C CB  . PHE A 1 135 ? -1.300  -3.663  -3.173  1.00 97.90 135 A 1 
ATOM 1103 C CG  . PHE A 1 135 ? -2.077  -3.587  -1.869  1.00 98.00 135 A 1 
ATOM 1104 C CD1 . PHE A 1 135 ? -3.467  -3.812  -1.859  1.00 97.56 135 A 1 
ATOM 1105 C CD2 . PHE A 1 135 ? -1.404  -3.379  -0.653  1.00 97.73 135 A 1 
ATOM 1106 C CE1 . PHE A 1 135 ? -4.175  -3.837  -0.641  1.00 97.47 135 A 1 
ATOM 1107 C CE2 . PHE A 1 135 ? -2.110  -3.401  0.562   1.00 97.36 135 A 1 
ATOM 1108 C CZ  . PHE A 1 135 ? -3.495  -3.636  0.568   1.00 97.47 135 A 1 
ATOM 1109 N N   . PHE A 1 136 ? -2.927  -6.169  -4.081  1.00 97.26 136 A 1 
ATOM 1110 C CA  . PHE A 1 136 ? -4.040  -7.102  -3.873  1.00 96.85 136 A 1 
ATOM 1111 C C   . PHE A 1 136 ? -3.624  -8.564  -4.018  1.00 97.05 136 A 1 
ATOM 1112 O O   . PHE A 1 136 ? -4.157  -9.418  -3.313  1.00 96.79 136 A 1 
ATOM 1113 C CB  . PHE A 1 136 ? -5.212  -6.755  -4.798  1.00 96.15 136 A 1 
ATOM 1114 C CG  . PHE A 1 136 ? -6.121  -5.690  -4.219  1.00 95.71 136 A 1 
ATOM 1115 C CD1 . PHE A 1 136 ? -6.976  -6.008  -3.146  1.00 94.28 136 A 1 
ATOM 1116 C CD2 . PHE A 1 136 ? -6.116  -4.383  -4.735  1.00 94.49 136 A 1 
ATOM 1117 C CE1 . PHE A 1 136 ? -7.814  -5.024  -2.590  1.00 93.82 136 A 1 
ATOM 1118 C CE2 . PHE A 1 136 ? -6.954  -3.398  -4.180  1.00 93.73 136 A 1 
ATOM 1119 C CZ  . PHE A 1 136 ? -7.802  -3.717  -3.108  1.00 93.83 136 A 1 
ATOM 1120 N N   . THR A 1 137 ? -2.623  -8.853  -4.853  1.00 97.52 137 A 1 
ATOM 1121 C CA  . THR A 1 137 ? -2.033  -10.198 -4.940  1.00 97.65 137 A 1 
ATOM 1122 C C   . THR A 1 137 ? -1.453  -10.629 -3.592  1.00 97.94 137 A 1 
ATOM 1123 O O   . THR A 1 137 ? -1.760  -11.712 -3.090  1.00 97.78 137 A 1 
ATOM 1124 C CB  . THR A 1 137 ? -0.947  -10.238 -6.029  1.00 97.52 137 A 1 
ATOM 1125 O OG1 . THR A 1 137 ? -1.526  -9.922  -7.270  1.00 95.09 137 A 1 
ATOM 1126 C CG2 . THR A 1 137 ? -0.311  -11.620 -6.171  1.00 94.06 137 A 1 
ATOM 1127 N N   . ILE A 1 138 ? -0.659  -9.763  -2.962  1.00 98.24 138 A 1 
ATOM 1128 C CA  . ILE A 1 138 ? -0.041  -10.029 -1.657  1.00 98.38 138 A 1 
ATOM 1129 C C   . ILE A 1 138 ? -1.087  -10.008 -0.547  1.00 98.38 138 A 1 
ATOM 1130 O O   . ILE A 1 138 ? -1.153  -10.943 0.250   1.00 98.18 138 A 1 
ATOM 1131 C CB  . ILE A 1 138 ? 1.092   -9.016  -1.401  1.00 98.36 138 A 1 
ATOM 1132 C CG1 . ILE A 1 138 ? 2.232   -9.244  -2.422  1.00 96.71 138 A 1 
ATOM 1133 C CG2 . ILE A 1 138 ? 1.636   -9.129  0.033   1.00 97.25 138 A 1 
ATOM 1134 C CD1 . ILE A 1 138 ? 3.108   -8.017  -2.595  1.00 87.22 138 A 1 
ATOM 1135 N N   . PHE A 1 139 ? -1.939  -8.986  -0.511  1.00 98.25 139 A 1 
ATOM 1136 C CA  . PHE A 1 139 ? -2.994  -8.830  0.484   1.00 97.96 139 A 1 
ATOM 1137 C C   . PHE A 1 139 ? -3.894  -10.067 0.547   1.00 97.67 139 A 1 
ATOM 1138 O O   . PHE A 1 139 ? -4.101  -10.624 1.621   1.00 97.04 139 A 1 
ATOM 1139 C CB  . PHE A 1 139 ? -3.810  -7.569  0.160   1.00 97.62 139 A 1 
ATOM 1140 C CG  . PHE A 1 139 ? -5.036  -7.420  1.033   1.00 97.35 139 A 1 
ATOM 1141 C CD1 . PHE A 1 139 ? -6.294  -7.846  0.563   1.00 96.28 139 A 1 
ATOM 1142 C CD2 . PHE A 1 139 ? -4.912  -6.919  2.338   1.00 96.59 139 A 1 
ATOM 1143 C CE1 . PHE A 1 139 ? -7.417  -7.779  1.404   1.00 95.76 139 A 1 
ATOM 1144 C CE2 . PHE A 1 139 ? -6.036  -6.853  3.178   1.00 95.77 139 A 1 
ATOM 1145 C CZ  . PHE A 1 139 ? -7.288  -7.288  2.714   1.00 95.66 139 A 1 
ATOM 1146 N N   . ASN A 1 140 ? -4.373  -10.552 -0.601  1.00 97.44 140 A 1 
ATOM 1147 C CA  . ASN A 1 140 ? -5.224  -11.738 -0.667  1.00 96.92 140 A 1 
ATOM 1148 C C   . ASN A 1 140 ? -4.485  -12.995 -0.206  1.00 96.77 140 A 1 
ATOM 1149 O O   . ASN A 1 140 ? -5.067  -13.819 0.497   1.00 96.20 140 A 1 
ATOM 1150 C CB  . ASN A 1 140 ? -5.759  -11.900 -2.100  1.00 96.51 140 A 1 
ATOM 1151 C CG  . ASN A 1 140 ? -6.815  -10.869 -2.451  1.00 95.40 140 A 1 
ATOM 1152 O OD1 . ASN A 1 140 ? -7.594  -10.425 -1.621  1.00 89.75 140 A 1 
ATOM 1153 N ND2 . ASN A 1 140 ? -6.907  -10.480 -3.696  1.00 89.80 140 A 1 
ATOM 1154 N N   . LYS A 1 141 ? -3.197  -13.142 -0.548  1.00 97.51 141 A 1 
ATOM 1155 C CA  . LYS A 1 141 ? -2.364  -14.247 -0.053  1.00 97.55 141 A 1 
ATOM 1156 C C   . LYS A 1 141 ? -2.283  -14.239 1.477   1.00 97.36 141 A 1 
ATOM 1157 O O   . LYS A 1 141 ? -2.515  -15.275 2.096   1.00 96.59 141 A 1 
ATOM 1158 C CB  . LYS A 1 141 ? -0.976  -14.167 -0.705  1.00 97.58 141 A 1 
ATOM 1159 C CG  . LYS A 1 141 ? -0.033  -15.284 -0.232  1.00 92.21 141 A 1 
ATOM 1160 C CD  . LYS A 1 141 ? 1.392   -15.037 -0.731  1.00 89.16 141 A 1 
ATOM 1161 C CE  . LYS A 1 141 ? 2.344   -16.054 -0.096  1.00 78.77 141 A 1 
ATOM 1162 N NZ  . LYS A 1 141 ? 3.765   -15.704 -0.341  1.00 72.07 141 A 1 
ATOM 1163 N N   . LEU A 1 142 ? -1.985  -13.087 2.081   1.00 97.18 142 A 1 
ATOM 1164 C CA  . LEU A 1 142 ? -1.861  -12.944 3.535   1.00 96.61 142 A 1 
ATOM 1165 C C   . LEU A 1 142 ? -3.208  -13.128 4.239   1.00 95.18 142 A 1 
ATOM 1166 O O   . LEU A 1 142 ? -3.306  -13.892 5.200   1.00 94.18 142 A 1 
ATOM 1167 C CB  . LEU A 1 142 ? -1.236  -11.574 3.864   1.00 97.29 142 A 1 
ATOM 1168 C CG  . LEU A 1 142 ? 0.206   -11.386 3.357   1.00 97.04 142 A 1 
ATOM 1169 C CD1 . LEU A 1 142 ? 0.714   -9.995  3.729   1.00 96.30 142 A 1 
ATOM 1170 C CD2 . LEU A 1 142 ? 1.171   -12.420 3.935   1.00 96.31 142 A 1 
ATOM 1171 N N   . LYS A 1 143 ? -4.270  -12.526 3.706   1.00 95.36 143 A 1 
ATOM 1172 C CA  . LYS A 1 143 ? -5.638  -12.689 4.213   1.00 93.63 143 A 1 
ATOM 1173 C C   . LYS A 1 143 ? -6.089  -14.153 4.186   1.00 93.15 143 A 1 
ATOM 1174 O O   . LYS A 1 143 ? -6.631  -14.644 5.170   1.00 92.33 143 A 1 
ATOM 1175 C CB  . LYS A 1 143 ? -6.571  -11.777 3.403   1.00 92.61 143 A 1 
ATOM 1176 C CG  . LYS A 1 143 ? -8.013  -11.821 3.913   1.00 88.76 143 A 1 
ATOM 1177 C CD  . LYS A 1 143 ? -8.893  -10.847 3.117   1.00 83.85 143 A 1 
ATOM 1178 C CE  . LYS A 1 143 ? -10.349 -10.960 3.583   1.00 76.71 143 A 1 
ATOM 1179 N NZ  . LYS A 1 143 ? -11.223 -10.005 2.860   1.00 70.90 143 A 1 
ATOM 1180 N N   . ASN A 1 144 ? -5.818  -14.876 3.097   1.00 91.22 144 A 1 
ATOM 1181 C CA  . ASN A 1 144 ? -6.133  -16.307 2.980   1.00 91.00 144 A 1 
ATOM 1182 C C   . ASN A 1 144 ? -5.319  -17.178 3.949   1.00 90.54 144 A 1 
ATOM 1183 O O   . ASN A 1 144 ? -5.777  -18.250 4.332   1.00 89.55 144 A 1 
ATOM 1184 C CB  . ASN A 1 144 ? -5.905  -16.755 1.525   1.00 91.94 144 A 1 
ATOM 1185 C CG  . ASN A 1 144 ? -6.950  -16.225 0.557   1.00 90.78 144 A 1 
ATOM 1186 O OD1 . ASN A 1 144 ? -8.038  -15.808 0.911   1.00 85.42 144 A 1 
ATOM 1187 N ND2 . ASN A 1 144 ? -6.666  -16.261 -0.723  1.00 85.64 144 A 1 
ATOM 1188 N N   . ALA A 1 145 ? -4.142  -16.714 4.375   1.00 91.55 145 A 1 
ATOM 1189 C CA  . ALA A 1 145 ? -3.354  -17.337 5.438   1.00 90.53 145 A 1 
ATOM 1190 C C   . ALA A 1 145 ? -3.851  -16.978 6.856   1.00 88.93 145 A 1 
ATOM 1191 O O   . ALA A 1 145 ? -3.265  -17.426 7.838   1.00 86.54 145 A 1 
ATOM 1192 C CB  . ALA A 1 145 ? -1.878  -16.978 5.217   1.00 92.53 145 A 1 
ATOM 1193 N N   . GLY A 1 146 ? -4.923  -16.190 6.982   1.00 91.29 146 A 1 
ATOM 1194 C CA  . GLY A 1 146 ? -5.485  -15.748 8.262   1.00 89.65 146 A 1 
ATOM 1195 C C   . GLY A 1 146 ? -4.701  -14.616 8.933   1.00 90.27 146 A 1 
ATOM 1196 O O   . GLY A 1 146 ? -4.897  -14.370 10.121  1.00 88.08 146 A 1 
ATOM 1197 N N   . LEU A 1 147 ? -3.820  -13.933 8.202   1.00 92.66 147 A 1 
ATOM 1198 C CA  . LEU A 1 147 ? -3.044  -12.797 8.696   1.00 93.28 147 A 1 
ATOM 1199 C C   . LEU A 1 147 ? -3.786  -11.480 8.441   1.00 93.72 147 A 1 
ATOM 1200 O O   . LEU A 1 147 ? -4.489  -11.331 7.445   1.00 93.26 147 A 1 
ATOM 1201 C CB  . LEU A 1 147 ? -1.650  -12.784 8.044   1.00 93.77 147 A 1 
ATOM 1202 C CG  . LEU A 1 147 ? -0.823  -14.070 8.241   1.00 93.34 147 A 1 
ATOM 1203 C CD1 . LEU A 1 147 ? 0.525   -13.923 7.538   1.00 90.66 147 A 1 
ATOM 1204 C CD2 . LEU A 1 147 ? -0.565  -14.374 9.718   1.00 90.93 147 A 1 
ATOM 1205 N N   . ILE A 1 148 ? -3.580  -10.500 9.321   1.00 94.83 148 A 1 
ATOM 1206 C CA  . ILE A 1 148 ? -4.019  -9.112  9.131   1.00 95.30 148 A 1 
ATOM 1207 C C   . ILE A 1 148 ? -2.787  -8.300  8.722   1.00 96.50 148 A 1 
ATOM 1208 O O   . ILE A 1 148 ? -1.970  -7.982  9.588   1.00 96.36 148 A 1 
ATOM 1209 C CB  . ILE A 1 148 ? -4.703  -8.560  10.401  1.00 94.10 148 A 1 
ATOM 1210 C CG1 . ILE A 1 148 ? -5.958  -9.400  10.727  1.00 91.26 148 A 1 
ATOM 1211 C CG2 . ILE A 1 148 ? -5.077  -7.075  10.192  1.00 91.38 148 A 1 
ATOM 1212 C CD1 . ILE A 1 148 ? -6.569  -9.083  12.091  1.00 80.79 148 A 1 
ATOM 1213 N N   . PRO A 1 149 ? -2.602  -7.979  7.432   1.00 96.79 149 A 1 
ATOM 1214 C CA  . PRO A 1 149 ? -1.405  -7.286  6.975   1.00 97.31 149 A 1 
ATOM 1215 C C   . PRO A 1 149 ? -1.303  -5.866  7.533   1.00 97.71 149 A 1 
ATOM 1216 O O   . PRO A 1 149 ? -2.307  -5.198  7.803   1.00 97.53 149 A 1 
ATOM 1217 C CB  . PRO A 1 149 ? -1.465  -7.288  5.444   1.00 96.92 149 A 1 
ATOM 1218 C CG  . PRO A 1 149 ? -2.483  -8.379  5.115   1.00 95.05 149 A 1 
ATOM 1219 C CD  . PRO A 1 149 ? -3.432  -8.344  6.305   1.00 96.77 149 A 1 
ATOM 1220 N N   . VAL A 1 150 ? -0.070  -5.370  7.645   1.00 98.22 150 A 1 
ATOM 1221 C CA  . VAL A 1 150 ? 0.217   -3.975  7.984   1.00 98.54 150 A 1 
ATOM 1222 C C   . VAL A 1 150 ? 0.664   -3.241  6.721   1.00 98.65 150 A 1 
ATOM 1223 O O   . VAL A 1 150 ? 1.765   -3.446  6.225   1.00 98.45 150 A 1 
ATOM 1224 C CB  . VAL A 1 150 ? 1.253   -3.873  9.121   1.00 98.40 150 A 1 
ATOM 1225 C CG1 . VAL A 1 150 ? 1.458   -2.407  9.525   1.00 97.70 150 A 1 
ATOM 1226 C CG2 . VAL A 1 150 ? 0.794   -4.640  10.369  1.00 97.54 150 A 1 
ATOM 1227 N N   . LEU A 1 151 ? -0.185  -2.372  6.184   1.00 98.66 151 A 1 
ATOM 1228 C CA  . LEU A 1 151 ? 0.175   -1.470  5.089   1.00 98.68 151 A 1 
ATOM 1229 C C   . LEU A 1 151 ? 0.971   -0.291  5.654   1.00 98.68 151 A 1 
ATOM 1230 O O   . LEU A 1 151 ? 0.489   0.392   6.549   1.00 98.42 151 A 1 
ATOM 1231 C CB  . LEU A 1 151 ? -1.109  -1.013  4.380   1.00 98.55 151 A 1 
ATOM 1232 C CG  . LEU A 1 151 ? -0.883  -0.051  3.201   1.00 98.04 151 A 1 
ATOM 1233 C CD1 . LEU A 1 151 ? -0.108  -0.722  2.069   1.00 97.10 151 A 1 
ATOM 1234 C CD2 . LEU A 1 151 ? -2.227  0.416   2.643   1.00 97.11 151 A 1 
ATOM 1235 N N   . CYS A 1 152 ? 2.159   -0.010  5.146   1.00 98.49 152 A 1 
ATOM 1236 C CA  . CYS A 1 152 ? 3.000   1.073   5.649   1.00 98.29 152 A 1 
ATOM 1237 C C   . CYS A 1 152 ? 3.554   1.940   4.523   1.00 98.07 152 A 1 
ATOM 1238 O O   . CYS A 1 152 ? 4.238   1.437   3.634   1.00 96.99 152 A 1 
ATOM 1239 C CB  . CYS A 1 152 ? 4.122   0.474   6.503   1.00 97.88 152 A 1 
ATOM 1240 S SG  . CYS A 1 152 ? 5.165   1.826   7.141   1.00 97.30 152 A 1 
ATOM 1241 N N   . GLY A 1 153 ? 3.330   3.257   4.576   1.00 97.74 153 A 1 
ATOM 1242 C CA  . GLY A 1 153 ? 3.993   4.116   3.604   1.00 97.34 153 A 1 
ATOM 1243 C C   . GLY A 1 153 ? 3.660   5.598   3.661   1.00 97.34 153 A 1 
ATOM 1244 O O   . GLY A 1 153 ? 2.851   6.079   4.457   1.00 96.23 153 A 1 
ATOM 1245 N N   . GLY A 1 154 ? 4.326   6.333   2.772   1.00 97.05 154 A 1 
ATOM 1246 C CA  . GLY A 1 154 ? 4.170   7.774   2.595   1.00 96.45 154 A 1 
ATOM 1247 C C   . GLY A 1 154 ? 3.482   8.177   1.293   1.00 96.13 154 A 1 
ATOM 1248 O O   . GLY A 1 154 ? 3.155   9.351   1.118   1.00 94.05 154 A 1 
ATOM 1249 N N   . THR A 1 155 ? 3.249   7.239   0.369   1.00 96.27 155 A 1 
ATOM 1250 C CA  . THR A 1 155 ? 2.633   7.541   -0.929  1.00 96.09 155 A 1 
ATOM 1251 C C   . THR A 1 155 ? 1.111   7.500   -0.810  1.00 96.59 155 A 1 
ATOM 1252 O O   . THR A 1 155 ? 0.467   6.478   -1.030  1.00 96.02 155 A 1 
ATOM 1253 C CB  . THR A 1 155 ? 3.154   6.618   -2.042  1.00 95.11 155 A 1 
ATOM 1254 O OG1 . THR A 1 155 ? 4.560   6.709   -2.090  1.00 92.07 155 A 1 
ATOM 1255 C CG2 . THR A 1 155 ? 2.641   7.047   -3.416  1.00 91.57 155 A 1 
ATOM 1256 N N   . GLY A 1 156 ? 0.512   8.657   -0.478  1.00 96.14 156 A 1 
ATOM 1257 C CA  . GLY A 1 156 ? -0.936  8.756   -0.263  1.00 96.07 156 A 1 
ATOM 1258 C C   . GLY A 1 156 ? -1.789  8.262   -1.432  1.00 96.31 156 A 1 
ATOM 1259 O O   . GLY A 1 156 ? -2.822  7.642   -1.205  1.00 95.58 156 A 1 
ATOM 1260 N N   . MET A 1 157 ? -1.340  8.462   -2.677  1.00 95.53 157 A 1 
ATOM 1261 C CA  . MET A 1 157 ? -2.008  7.927   -3.870  1.00 94.63 157 A 1 
ATOM 1262 C C   . MET A 1 157 ? -2.078  6.394   -3.866  1.00 95.35 157 A 1 
ATOM 1263 O O   . MET A 1 157 ? -3.116  5.840   -4.201  1.00 94.70 157 A 1 
ATOM 1264 C CB  . MET A 1 157 ? -1.272  8.425   -5.118  1.00 92.22 157 A 1 
ATOM 1265 C CG  . MET A 1 157 ? -1.971  8.032   -6.425  1.00 84.88 157 A 1 
ATOM 1266 S SD  . MET A 1 157 ? -1.077  8.528   -7.917  1.00 79.70 157 A 1 
ATOM 1267 C CE  . MET A 1 157 ? -1.303  10.329  -7.867  1.00 69.52 157 A 1 
ATOM 1268 N N   . TYR A 1 158 ? -1.002  5.707   -3.461  1.00 96.50 158 A 1 
ATOM 1269 C CA  . TYR A 1 158 ? -0.964  4.246   -3.380  1.00 96.85 158 A 1 
ATOM 1270 C C   . TYR A 1 158 ? -1.903  3.743   -2.283  1.00 97.02 158 A 1 
ATOM 1271 O O   . TYR A 1 158 ? -2.753  2.892   -2.534  1.00 96.52 158 A 1 
ATOM 1272 C CB  . TYR A 1 158 ? 0.477   3.771   -3.125  1.00 96.58 158 A 1 
ATOM 1273 C CG  . TYR A 1 158 ? 1.433   3.777   -4.306  1.00 96.30 158 A 1 
ATOM 1274 C CD1 . TYR A 1 158 ? 1.146   4.471   -5.499  1.00 93.95 158 A 1 
ATOM 1275 C CD2 . TYR A 1 158 ? 2.630   3.036   -4.206  1.00 93.80 158 A 1 
ATOM 1276 C CE1 . TYR A 1 158 ? 2.032   4.416   -6.590  1.00 93.11 158 A 1 
ATOM 1277 C CE2 . TYR A 1 158 ? 3.520   2.976   -5.296  1.00 92.86 158 A 1 
ATOM 1278 C CZ  . TYR A 1 158 ? 3.218   3.662   -6.496  1.00 94.09 158 A 1 
ATOM 1279 O OH  . TYR A 1 158 ? 4.057   3.582   -7.562  1.00 92.41 158 A 1 
ATOM 1280 N N   . ILE A 1 159 ? -1.808  4.348   -1.094  1.00 97.38 159 A 1 
ATOM 1281 C CA  . ILE A 1 159 ? -2.656  4.015   0.052   1.00 97.69 159 A 1 
ATOM 1282 C C   . ILE A 1 159 ? -4.135  4.189   -0.314  1.00 97.49 159 A 1 
ATOM 1283 O O   . ILE A 1 159 ? -4.931  3.274   -0.145  1.00 97.09 159 A 1 
ATOM 1284 C CB  . ILE A 1 159 ? -2.256  4.876   1.270   1.00 97.82 159 A 1 
ATOM 1285 C CG1 . ILE A 1 159 ? -0.815  4.546   1.719   1.00 97.26 159 A 1 
ATOM 1286 C CG2 . ILE A 1 159 ? -3.237  4.671   2.437   1.00 97.26 159 A 1 
ATOM 1287 C CD1 . ILE A 1 159 ? -0.234  5.549   2.722   1.00 94.85 159 A 1 
ATOM 1288 N N   . GLU A 1 160 ? -4.510  5.348   -0.846  1.00 96.67 160 A 1 
ATOM 1289 C CA  . GLU A 1 160 ? -5.908  5.637   -1.172  1.00 95.90 160 A 1 
ATOM 1290 C C   . GLU A 1 160 ? -6.448  4.742   -2.300  1.00 95.78 160 A 1 
ATOM 1291 O O   . GLU A 1 160 ? -7.593  4.294   -2.225  1.00 94.74 160 A 1 
ATOM 1292 C CB  . GLU A 1 160 ? -6.039  7.127   -1.500  1.00 94.17 160 A 1 
ATOM 1293 C CG  . GLU A 1 160 ? -7.502  7.555   -1.644  1.00 89.21 160 A 1 
ATOM 1294 C CD  . GLU A 1 160 ? -7.679  9.071   -1.738  1.00 90.14 160 A 1 
ATOM 1295 O OE1 . GLU A 1 160 ? -8.825  9.542   -1.935  1.00 83.43 160 A 1 
ATOM 1296 O OE2 . GLU A 1 160 ? -6.712  9.842   -1.557  1.00 85.26 160 A 1 
ATOM 1297 N N   . ALA A 1 161 ? -5.620  4.432   -3.309  1.00 95.69 161 A 1 
ATOM 1298 C CA  . ALA A 1 161 ? -6.008  3.558   -4.413  1.00 94.74 161 A 1 
ATOM 1299 C C   . ALA A 1 161 ? -6.388  2.149   -3.941  1.00 94.67 161 A 1 
ATOM 1300 O O   . ALA A 1 161 ? -7.381  1.597   -4.418  1.00 93.73 161 A 1 
ATOM 1301 C CB  . ALA A 1 161 ? -4.865  3.503   -5.433  1.00 93.82 161 A 1 
ATOM 1302 N N   . VAL A 1 162 ? -5.650  1.578   -2.989  1.00 96.03 162 A 1 
ATOM 1303 C CA  . VAL A 1 162 ? -5.967  0.248   -2.448  1.00 96.04 162 A 1 
ATOM 1304 C C   . VAL A 1 162 ? -7.113  0.298   -1.437  1.00 95.89 162 A 1 
ATOM 1305 O O   . VAL A 1 162 ? -8.000  -0.544  -1.495  1.00 94.95 162 A 1 
ATOM 1306 C CB  . VAL A 1 162 ? -4.734  -0.478  -1.878  1.00 95.44 162 A 1 
ATOM 1307 C CG1 . VAL A 1 162 ? -3.665  -0.637  -2.972  1.00 93.30 162 A 1 
ATOM 1308 C CG2 . VAL A 1 162 ? -4.105  0.197   -0.663  1.00 93.17 162 A 1 
ATOM 1309 N N   . LEU A 1 163 ? -7.161  1.309   -0.565  1.00 96.44 163 A 1 
ATOM 1310 C CA  . LEU A 1 163 ? -8.220  1.418   0.443   1.00 96.28 163 A 1 
ATOM 1311 C C   . LEU A 1 163 ? -9.601  1.665   -0.174  1.00 95.59 163 A 1 
ATOM 1312 O O   . LEU A 1 163 ? -10.586 1.127   0.317   1.00 94.61 163 A 1 
ATOM 1313 C CB  . LEU A 1 163 ? -7.890  2.540   1.440   1.00 96.73 163 A 1 
ATOM 1314 C CG  . LEU A 1 163 ? -6.700  2.271   2.374   1.00 96.24 163 A 1 
ATOM 1315 C CD1 . LEU A 1 163 ? -6.566  3.443   3.349   1.00 95.22 163 A 1 
ATOM 1316 C CD2 . LEU A 1 163 ? -6.850  0.992   3.190   1.00 95.21 163 A 1 
ATOM 1317 N N   . LYS A 1 164 ? -9.684  2.457   -1.249  1.00 94.64 164 A 1 
ATOM 1318 C CA  . LYS A 1 164 ? -10.954 2.700   -1.954  1.00 93.17 164 A 1 
ATOM 1319 C C   . LYS A 1 164 ? -11.243 1.688   -3.058  1.00 92.67 164 A 1 
ATOM 1320 O O   . LYS A 1 164 ? -12.353 1.710   -3.587  1.00 89.30 164 A 1 
ATOM 1321 C CB  . LYS A 1 164 ? -11.019 4.133   -2.493  1.00 91.88 164 A 1 
ATOM 1322 C CG  . LYS A 1 164 ? -11.159 5.151   -1.357  1.00 88.08 164 A 1 
ATOM 1323 C CD  . LYS A 1 164 ? -11.816 6.436   -1.863  1.00 81.73 164 A 1 
ATOM 1324 C CE  . LYS A 1 164 ? -12.024 7.401   -0.695  1.00 77.38 164 A 1 
ATOM 1325 N NZ  . LYS A 1 164 ? -12.676 8.655   -1.129  1.00 68.47 164 A 1 
ATOM 1326 N N   . GLY A 1 165 ? -10.276 0.844   -3.421  1.00 89.85 165 A 1 
ATOM 1327 C CA  . GLY A 1 165 ? -10.421 -0.055  -4.562  1.00 87.96 165 A 1 
ATOM 1328 C C   . GLY A 1 165 ? -10.720 0.716   -5.850  1.00 87.16 165 A 1 
ATOM 1329 O O   . GLY A 1 165 ? -11.612 0.334   -6.593  1.00 83.03 165 A 1 
ATOM 1330 N N   . TYR A 1 166 ? -10.043 1.853   -6.097  1.00 83.83 166 A 1 
ATOM 1331 C CA  . TYR A 1 166 ? -10.314 2.653   -7.292  1.00 82.14 166 A 1 
ATOM 1332 C C   . TYR A 1 166 ? -10.159 1.823   -8.564  1.00 82.67 166 A 1 
ATOM 1333 O O   . TYR A 1 166 ? -9.195  1.072   -8.702  1.00 80.29 166 A 1 
ATOM 1334 C CB  . TYR A 1 166 ? -9.405  3.884   -7.366  1.00 79.28 166 A 1 
ATOM 1335 C CG  . TYR A 1 166 ? -9.723  5.011   -6.403  1.00 77.29 166 A 1 
ATOM 1336 C CD1 . TYR A 1 166 ? -11.059 5.376   -6.131  1.00 72.07 166 A 1 
ATOM 1337 C CD2 . TYR A 1 166 ? -8.671  5.759   -5.832  1.00 70.91 166 A 1 
ATOM 1338 C CE1 . TYR A 1 166 ? -11.342 6.468   -5.296  1.00 66.74 166 A 1 
ATOM 1339 C CE2 . TYR A 1 166 ? -8.955  6.857   -5.002  1.00 67.45 166 A 1 
ATOM 1340 C CZ  . TYR A 1 166 ? -10.290 7.217   -4.733  1.00 67.83 166 A 1 
ATOM 1341 O OH  . TYR A 1 166 ? -10.569 8.288   -3.948  1.00 63.30 166 A 1 
ATOM 1342 N N   . LYS A 1 167 ? -11.069 2.019   -9.526  1.00 80.14 167 A 1 
ATOM 1343 C CA  . LYS A 1 167 ? -10.855 1.497   -10.871 1.00 77.49 167 A 1 
ATOM 1344 C C   . LYS A 1 167 ? -9.765  2.326   -11.538 1.00 78.82 167 A 1 
ATOM 1345 O O   . LYS A 1 167 ? -9.993  3.479   -11.900 1.00 73.54 167 A 1 
ATOM 1346 C CB  . LYS A 1 167 ? -12.156 1.487   -11.683 1.00 70.83 167 A 1 
ATOM 1347 C CG  . LYS A 1 167 ? -11.894 0.718   -12.987 1.00 62.36 167 A 1 
ATOM 1348 C CD  . LYS A 1 167 ? -13.104 0.646   -13.912 1.00 58.18 167 A 1 
ATOM 1349 C CE  . LYS A 1 167 ? -12.640 -0.144  -15.143 1.00 50.37 167 A 1 
ATOM 1350 N NZ  . LYS A 1 167 ? -13.608 -0.142  -16.236 1.00 43.78 167 A 1 
ATOM 1351 N N   . LEU A 1 168 ? -8.596  1.723   -11.694 1.00 78.09 168 A 1 
ATOM 1352 C CA  . LEU A 1 168 ? -7.493  2.294   -12.452 1.00 77.61 168 A 1 
ATOM 1353 C C   . LEU A 1 168 ? -7.415  1.583   -13.800 1.00 77.49 168 A 1 
ATOM 1354 O O   . LEU A 1 168 ? -7.686  0.387   -13.887 1.00 75.73 168 A 1 
ATOM 1355 C CB  . LEU A 1 168 ? -6.200  2.171   -11.636 1.00 77.11 168 A 1 
ATOM 1356 C CG  . LEU A 1 168 ? -6.239  2.899   -10.276 1.00 75.44 168 A 1 
ATOM 1357 C CD1 . LEU A 1 168 ? -4.960  2.595   -9.504  1.00 74.05 168 A 1 
ATOM 1358 C CD2 . LEU A 1 168 ? -6.359  4.417   -10.426 1.00 73.73 168 A 1 
ATOM 1359 N N   . LEU A 1 169 ? -7.055  2.319   -14.847 1.00 76.97 169 A 1 
ATOM 1360 C CA  . LEU A 1 169 ? -6.815  1.750   -16.169 1.00 76.54 169 A 1 
ATOM 1361 C C   . LEU A 1 169 ? -5.312  1.678   -16.427 1.00 78.14 169 A 1 
ATOM 1362 O O   . LEU A 1 169 ? -4.577  2.623   -16.118 1.00 75.65 169 A 1 
ATOM 1363 C CB  . LEU A 1 169 ? -7.547  2.565   -17.250 1.00 73.17 169 A 1 
ATOM 1364 C CG  . LEU A 1 169 ? -9.082  2.632   -17.092 1.00 70.60 169 A 1 
ATOM 1365 C CD1 . LEU A 1 169 ? -9.687  3.480   -18.206 1.00 69.35 169 A 1 
ATOM 1366 C CD2 . LEU A 1 169 ? -9.742  1.255   -17.131 1.00 67.17 169 A 1 
ATOM 1367 N N   . ASP A 1 170 ? -4.864  0.566   -17.007 1.00 77.93 170 A 1 
ATOM 1368 C CA  . ASP A 1 170 ? -3.494  0.472   -17.506 1.00 78.82 170 A 1 
ATOM 1369 C C   . ASP A 1 170 ? -3.404  1.222   -18.835 1.00 81.17 170 A 1 
ATOM 1370 O O   . ASP A 1 170 ? -3.651  0.670   -19.907 1.00 79.38 170 A 1 
ATOM 1371 C CB  . ASP A 1 170 ? -3.014  -0.974  -17.633 1.00 75.16 170 A 1 
ATOM 1372 C CG  . ASP A 1 170 ? -1.492  -1.032  -17.861 1.00 72.61 170 A 1 
ATOM 1373 O OD1 . ASP A 1 170 ? -0.805  -0.022  -17.557 1.00 70.89 170 A 1 
ATOM 1374 O OD2 . ASP A 1 170 ? -0.996  -2.093  -18.290 1.00 69.68 170 A 1 
ATOM 1375 N N   . VAL A 1 171 ? -3.123  2.516   -18.759 1.00 80.44 171 A 1 
ATOM 1376 C CA  . VAL A 1 171 ? -3.070  3.371   -19.944 1.00 83.24 171 A 1 
ATOM 1377 C C   . VAL A 1 171 ? -1.776  3.109   -20.711 1.00 85.17 171 A 1 
ATOM 1378 O O   . VAL A 1 171 ? -0.699  3.477   -20.216 1.00 84.77 171 A 1 
ATOM 1379 C CB  . VAL A 1 171 ? -3.223  4.855   -19.579 1.00 81.84 171 A 1 
ATOM 1380 C CG1 . VAL A 1 171 ? -3.223  5.724   -20.841 1.00 77.44 171 A 1 
ATOM 1381 C CG2 . VAL A 1 171 ? -4.533  5.098   -18.818 1.00 78.31 171 A 1 
ATOM 1382 N N   . PRO A 1 172 ? -1.830  2.520   -21.922 1.00 85.85 172 A 1 
ATOM 1383 C CA  . PRO A 1 172 ? -0.632  2.289   -22.710 1.00 85.57 172 A 1 
ATOM 1384 C C   . PRO A 1 172 ? -0.064  3.614   -23.242 1.00 87.17 172 A 1 
ATOM 1385 O O   . PRO A 1 172 ? -0.788  4.608   -23.367 1.00 87.33 172 A 1 
ATOM 1386 C CB  . PRO A 1 172 ? -1.058  1.340   -23.832 1.00 84.06 172 A 1 
ATOM 1387 C CG  . PRO A 1 172 ? -2.528  1.696   -24.049 1.00 83.11 172 A 1 
ATOM 1388 C CD  . PRO A 1 172 ? -3.007  2.046   -22.643 1.00 86.07 172 A 1 
ATOM 1389 N N   . PRO A 1 173 ? 1.231   3.666   -23.589 1.00 86.97 173 A 1 
ATOM 1390 C CA  . PRO A 1 173 ? 1.789   4.791   -24.331 1.00 87.76 173 A 1 
ATOM 1391 C C   . PRO A 1 173 ? 1.078   4.985   -25.677 1.00 90.30 173 A 1 
ATOM 1392 O O   . PRO A 1 173 ? 0.874   4.024   -26.415 1.00 89.77 173 A 1 
ATOM 1393 C CB  . PRO A 1 173 ? 3.270   4.466   -24.523 1.00 85.35 173 A 1 
ATOM 1394 C CG  . PRO A 1 173 ? 3.575   3.497   -23.380 1.00 81.61 173 A 1 
ATOM 1395 C CD  . PRO A 1 173 ? 2.272   2.719   -23.234 1.00 84.63 173 A 1 
ATOM 1396 N N   . ASN A 1 174 ? 0.767   6.237   -26.037 1.00 90.06 174 A 1 
ATOM 1397 C CA  . ASN A 1 174 ? 0.187   6.606   -27.327 1.00 91.60 174 A 1 
ATOM 1398 C C   . ASN A 1 174 ? 1.216   7.368   -28.185 1.00 93.45 174 A 1 
ATOM 1399 O O   . ASN A 1 174 ? 1.313   8.599   -28.116 1.00 94.07 174 A 1 
ATOM 1400 C CB  . ASN A 1 174 ? -1.117  7.380   -27.090 1.00 90.99 174 A 1 
ATOM 1401 C CG  . ASN A 1 174 ? -1.865  7.701   -28.373 1.00 91.61 174 A 1 
ATOM 1402 O OD1 . ASN A 1 174 ? -1.316  7.776   -29.467 1.00 87.96 174 A 1 
ATOM 1403 N ND2 . ASN A 1 174 ? -3.156  7.921   -28.278 1.00 86.93 174 A 1 
ATOM 1404 N N   . PRO A 1 175 ? 1.996   6.678   -29.044 1.00 91.22 175 A 1 
ATOM 1405 C CA  . PRO A 1 175 ? 3.051   7.315   -29.833 1.00 90.96 175 A 1 
ATOM 1406 C C   . PRO A 1 175 ? 2.539   8.370   -30.820 1.00 92.32 175 A 1 
ATOM 1407 O O   . PRO A 1 175 ? 3.278   9.292   -31.169 1.00 92.13 175 A 1 
ATOM 1408 C CB  . PRO A 1 175 ? 3.752   6.173   -30.575 1.00 91.22 175 A 1 
ATOM 1409 C CG  . PRO A 1 175 ? 3.442   4.939   -29.728 1.00 89.63 175 A 1 
ATOM 1410 C CD  . PRO A 1 175 ? 2.034   5.239   -29.226 1.00 91.05 175 A 1 
ATOM 1411 N N   . ALA A 1 176 ? 1.305   8.253   -31.304 1.00 92.46 176 A 1 
ATOM 1412 C CA  . ALA A 1 176 ? 0.701   9.221   -32.214 1.00 92.69 176 A 1 
ATOM 1413 C C   . ALA A 1 176 ? 0.388   10.534  -31.481 1.00 93.55 176 A 1 
ATOM 1414 O O   . ALA A 1 176 ? 0.808   11.602  -31.931 1.00 92.00 176 A 1 
ATOM 1415 C CB  . ALA A 1 176 ? -0.541  8.600   -32.857 1.00 92.59 176 A 1 
ATOM 1416 N N   . LEU A 1 177 ? -0.250  10.438  -30.309 1.00 92.56 177 A 1 
ATOM 1417 C CA  . LEU A 1 177 ? -0.537  11.589  -29.459 1.00 92.07 177 A 1 
ATOM 1418 C C   . LEU A 1 177 ? 0.756   12.273  -29.002 1.00 93.27 177 A 1 
ATOM 1419 O O   . LEU A 1 177 ? 0.887   13.484  -29.165 1.00 93.22 177 A 1 
ATOM 1420 C CB  . LEU A 1 177 ? -1.401  11.133  -28.274 1.00 91.55 177 A 1 
ATOM 1421 C CG  . LEU A 1 177 ? -1.810  12.271  -27.320 1.00 90.65 177 A 1 
ATOM 1422 C CD1 . LEU A 1 177 ? -2.650  13.340  -28.009 1.00 84.50 177 A 1 
ATOM 1423 C CD2 . LEU A 1 177 ? -2.621  11.686  -26.169 1.00 85.60 177 A 1 
ATOM 1424 N N   . ARG A 1 178 ? 1.740   11.508  -28.534 1.00 93.94 178 A 1 
ATOM 1425 C CA  . ARG A 1 178 ? 3.049   12.054  -28.123 1.00 92.95 178 A 1 
ATOM 1426 C C   . ARG A 1 178 ? 3.729   12.837  -29.241 1.00 93.58 178 A 1 
ATOM 1427 O O   . ARG A 1 178 ? 4.208   13.938  -28.997 1.00 93.62 178 A 1 
ATOM 1428 C CB  . ARG A 1 178 ? 3.969   10.928  -27.642 1.00 91.78 178 A 1 
ATOM 1429 C CG  . ARG A 1 178 ? 3.523   10.384  -26.286 1.00 90.38 178 A 1 
ATOM 1430 C CD  . ARG A 1 178 ? 4.461   9.268   -25.844 1.00 87.67 178 A 1 
ATOM 1431 N NE  . ARG A 1 178 ? 4.001   8.701   -24.571 1.00 85.44 178 A 1 
ATOM 1432 C CZ  . ARG A 1 178 ? 4.636   7.874   -23.779 1.00 83.91 178 A 1 
ATOM 1433 N NH1 . ARG A 1 178 ? 5.843   7.440   -24.033 1.00 78.34 178 A 1 
ATOM 1434 N NH2 . ARG A 1 178 ? 4.032   7.466   -22.706 1.00 77.78 178 A 1 
ATOM 1435 N N   . ARG A 1 179 ? 3.725   12.308  -30.478 1.00 91.20 179 A 1 
ATOM 1436 C CA  . ARG A 1 179 ? 4.267   13.022  -31.650 1.00 90.28 179 A 1 
ATOM 1437 C C   . ARG A 1 179 ? 3.512   14.318  -31.945 1.00 90.87 179 A 1 
ATOM 1438 O O   . ARG A 1 179 ? 4.144   15.314  -32.257 1.00 91.54 179 A 1 
ATOM 1439 C CB  . ARG A 1 179 ? 4.277   12.113  -32.885 1.00 92.59 179 A 1 
ATOM 1440 C CG  . ARG A 1 179 ? 5.458   11.133  -32.844 1.00 86.80 179 A 1 
ATOM 1441 C CD  . ARG A 1 179 ? 5.529   10.274  -34.114 1.00 86.93 179 A 1 
ATOM 1442 N NE  . ARG A 1 179 ? 4.409   9.325   -34.217 1.00 79.73 179 A 1 
ATOM 1443 C CZ  . ARG A 1 179 ? 4.222   8.447   -35.189 1.00 71.93 179 A 1 
ATOM 1444 N NH1 . ARG A 1 179 ? 5.046   8.347   -36.197 1.00 63.67 179 A 1 
ATOM 1445 N NH2 . ARG A 1 179 ? 3.201   7.638   -35.165 1.00 63.58 179 A 1 
ATOM 1446 N N   . SER A 1 180 ? 2.194   14.338  -31.801 1.00 93.03 180 A 1 
ATOM 1447 C CA  . SER A 1 180 ? 1.380   15.549  -32.013 1.00 91.93 180 A 1 
ATOM 1448 C C   . SER A 1 180 ? 1.592   16.644  -30.954 1.00 93.00 180 A 1 
ATOM 1449 O O   . SER A 1 180 ? 1.255   17.806  -31.185 1.00 91.19 180 A 1 
ATOM 1450 C CB  . SER A 1 180 ? -0.103  15.171  -32.086 1.00 92.50 180 A 1 
ATOM 1451 O OG  . SER A 1 180 ? -0.669  14.967  -30.803 1.00 87.21 180 A 1 
ATOM 1452 N N   . LEU A 1 181 ? 2.124   16.260  -29.787 1.00 92.58 181 A 1 
ATOM 1453 C CA  . LEU A 1 181 ? 2.422   17.156  -28.668 1.00 91.58 181 A 1 
ATOM 1454 C C   . LEU A 1 181 ? 3.916   17.492  -28.558 1.00 92.55 181 A 1 
ATOM 1455 O O   . LEU A 1 181 ? 4.287   18.368  -27.779 1.00 91.45 181 A 1 
ATOM 1456 C CB  . LEU A 1 181 ? 1.894   16.517  -27.368 1.00 92.01 181 A 1 
ATOM 1457 C CG  . LEU A 1 181 ? 0.373   16.281  -27.326 1.00 91.63 181 A 1 
ATOM 1458 C CD1 . LEU A 1 181 ? -0.011  15.600  -26.014 1.00 86.60 181 A 1 
ATOM 1459 C CD2 . LEU A 1 181 ? -0.414  17.587  -27.441 1.00 88.35 181 A 1 
ATOM 1460 N N   . ALA A 1 182 ? 4.766   16.814  -29.316 1.00 92.96 182 A 1 
ATOM 1461 C CA  . ALA A 1 182 ? 6.202   17.056  -29.314 1.00 91.37 182 A 1 
ATOM 1462 C C   . ALA A 1 182 ? 6.517   18.494  -29.758 1.00 91.01 182 A 1 
ATOM 1463 O O   . ALA A 1 182 ? 5.945   18.997  -30.723 1.00 86.95 182 A 1 
ATOM 1464 C CB  . ALA A 1 182 ? 6.890   16.019  -30.215 1.00 90.59 182 A 1 
ATOM 1465 N N   . GLY A 1 183 ? 7.429   19.152  -29.041 1.00 92.91 183 A 1 
ATOM 1466 C CA  . GLY A 1 183 ? 7.853   20.525  -29.329 1.00 92.80 183 A 1 
ATOM 1467 C C   . GLY A 1 183 ? 6.903   21.624  -28.842 1.00 93.89 183 A 1 
ATOM 1468 O O   . GLY A 1 183 ? 7.262   22.791  -28.951 1.00 91.17 183 A 1 
ATOM 1469 N N   . LYS A 1 184 ? 5.729   21.285  -28.289 1.00 91.90 184 A 1 
ATOM 1470 C CA  . LYS A 1 184 ? 4.857   22.271  -27.635 1.00 91.46 184 A 1 
ATOM 1471 C C   . LYS A 1 184 ? 5.493   22.820  -26.364 1.00 92.12 184 A 1 
ATOM 1472 O O   . LYS A 1 184 ? 6.158   22.091  -25.625 1.00 91.03 184 A 1 
ATOM 1473 C CB  . LYS A 1 184 ? 3.479   21.680  -27.330 1.00 92.46 184 A 1 
ATOM 1474 C CG  . LYS A 1 184 ? 2.714   21.417  -28.625 1.00 91.92 184 A 1 
ATOM 1475 C CD  . LYS A 1 184 ? 1.265   20.996  -28.330 1.00 87.41 184 A 1 
ATOM 1476 C CE  . LYS A 1 184 ? 0.474   20.909  -29.636 1.00 83.50 184 A 1 
ATOM 1477 N NZ  . LYS A 1 184 ? 0.282   22.273  -30.214 1.00 74.23 184 A 1 
ATOM 1478 N N   . SER A 1 185 ? 5.253   24.094  -26.091 1.00 94.23 185 A 1 
ATOM 1479 C CA  . SER A 1 185 ? 5.648   24.727  -24.837 1.00 93.88 185 A 1 
ATOM 1480 C C   . SER A 1 185 ? 4.896   24.117  -23.651 1.00 93.98 185 A 1 
ATOM 1481 O O   . SER A 1 185 ? 3.812   23.547  -23.795 1.00 93.79 185 A 1 
ATOM 1482 C CB  . SER A 1 185 ? 5.422   26.241  -24.906 1.00 93.90 185 A 1 
ATOM 1483 O OG  . SER A 1 185 ? 4.043   26.518  -24.986 1.00 92.52 185 A 1 
ATOM 1484 N N   . LEU A 1 186 ? 5.461   24.243  -22.458 1.00 92.70 186 A 1 
ATOM 1485 C CA  . LEU A 1 186 ? 4.813   23.759  -21.237 1.00 91.10 186 A 1 
ATOM 1486 C C   . LEU A 1 186 ? 3.464   24.451  -20.995 1.00 92.10 186 A 1 
ATOM 1487 O O   . LEU A 1 186 ? 2.523   23.803  -20.565 1.00 91.72 186 A 1 
ATOM 1488 C CB  . LEU A 1 186 ? 5.779   23.953  -20.057 1.00 88.47 186 A 1 
ATOM 1489 C CG  . LEU A 1 186 ? 5.299   23.303  -18.747 1.00 81.99 186 A 1 
ATOM 1490 C CD1 . LEU A 1 186 ? 5.179   21.782  -18.882 1.00 76.74 186 A 1 
ATOM 1491 C CD2 . LEU A 1 186 ? 6.309   23.605  -17.642 1.00 78.75 186 A 1 
ATOM 1492 N N   . GLU A 1 187 ? 3.358   25.736  -21.338 1.00 90.91 187 A 1 
ATOM 1493 C CA  . GLU A 1 187 ? 2.121   26.515  -21.236 1.00 90.75 187 A 1 
ATOM 1494 C C   . GLU A 1 187 ? 1.019   25.981  -22.162 1.00 91.82 187 A 1 
ATOM 1495 O O   . GLU A 1 187 ? -0.113  25.779  -21.733 1.00 92.00 187 A 1 
ATOM 1496 C CB  . GLU A 1 187 ? 2.453   27.983  -21.538 1.00 90.83 187 A 1 
ATOM 1497 C CG  . GLU A 1 187 ? 1.250   28.909  -21.313 1.00 79.48 187 A 1 
ATOM 1498 C CD  . GLU A 1 187 ? 1.577   30.393  -21.534 1.00 73.39 187 A 1 
ATOM 1499 O OE1 . GLU A 1 187 ? 0.636   31.197  -21.348 1.00 66.63 187 A 1 
ATOM 1500 O OE2 . GLU A 1 187 ? 2.735   30.715  -21.880 1.00 66.90 187 A 1 
ATOM 1501 N N   . GLU A 1 188 ? 1.341   25.658  -23.420 1.00 91.98 188 A 1 
ATOM 1502 C CA  . GLU A 1 188 ? 0.377   25.033  -24.341 1.00 92.20 188 A 1 
ATOM 1503 C C   . GLU A 1 188 ? -0.093  23.656  -23.841 1.00 92.99 188 A 1 
ATOM 1504 O O   . GLU A 1 188 ? -1.262  23.290  -24.001 1.00 92.40 188 A 1 
ATOM 1505 C CB  . GLU A 1 188 ? 1.018   24.832  -25.713 1.00 92.35 188 A 1 
ATOM 1506 C CG  . GLU A 1 188 ? 1.225   26.106  -26.536 1.00 87.67 188 A 1 
ATOM 1507 C CD  . GLU A 1 188 ? 2.083   25.727  -27.738 1.00 88.12 188 A 1 
ATOM 1508 O OE1 . GLU A 1 188 ? 1.502   25.466  -28.821 1.00 79.59 188 A 1 
ATOM 1509 O OE2 . GLU A 1 188 ? 3.301   25.540  -27.530 1.00 81.76 188 A 1 
ATOM 1510 N N   . LEU A 1 189 ? 0.808   22.875  -23.254 1.00 92.65 189 A 1 
ATOM 1511 C CA  . LEU A 1 189 ? 0.478   21.569  -22.684 1.00 92.00 189 A 1 
ATOM 1512 C C   . LEU A 1 189 ? -0.402  21.704  -21.433 1.00 92.90 189 A 1 
ATOM 1513 O O   . LEU A 1 189 ? -1.352  20.940  -21.288 1.00 93.25 189 A 1 
ATOM 1514 C CB  . LEU A 1 189 ? 1.770   20.797  -22.372 1.00 92.58 189 A 1 
ATOM 1515 C CG  . LEU A 1 189 ? 2.605   20.396  -23.603 1.00 91.82 189 A 1 
ATOM 1516 C CD1 . LEU A 1 189 ? 3.930   19.801  -23.138 1.00 86.81 189 A 1 
ATOM 1517 C CD2 . LEU A 1 189 ? 1.897   19.361  -24.479 1.00 88.51 189 A 1 
ATOM 1518 N N   . GLU A 1 190 ? -0.125  22.679  -20.571 1.00 92.60 190 A 1 
ATOM 1519 C CA  . GLU A 1 190 ? -0.944  22.996  -19.395 1.00 91.29 190 A 1 
ATOM 1520 C C   . GLU A 1 190 ? -2.358  23.423  -19.806 1.00 90.73 190 A 1 
ATOM 1521 O O   . GLU A 1 190 ? -3.335  22.862  -19.306 1.00 90.84 190 A 1 
ATOM 1522 C CB  . GLU A 1 190 ? -0.235  24.071  -18.550 1.00 90.68 190 A 1 
ATOM 1523 C CG  . GLU A 1 190 ? -1.046  24.502  -17.314 1.00 84.95 190 A 1 
ATOM 1524 C CD  . GLU A 1 190 ? -0.262  25.368  -16.309 1.00 83.71 190 A 1 
ATOM 1525 O OE1 . GLU A 1 190 ? -0.811  25.611  -15.205 1.00 75.24 190 A 1 
ATOM 1526 O OE2 . GLU A 1 190 ? 0.901   25.738  -16.581 1.00 77.01 190 A 1 
ATOM 1527 N N   . GLN A 1 191 ? -2.486  24.334  -20.776 1.00 93.86 191 A 1 
ATOM 1528 C CA  . GLN A 1 191 ? -3.783  24.751  -21.322 1.00 93.34 191 A 1 
ATOM 1529 C C   . GLN A 1 191 ? -4.554  23.568  -21.913 1.00 93.55 191 A 1 
ATOM 1530 O O   . GLN A 1 191 ? -5.747  23.414  -21.659 1.00 93.04 191 A 1 
ATOM 1531 C CB  . GLN A 1 191 ? -3.575  25.817  -22.405 1.00 93.84 191 A 1 
ATOM 1532 C CG  . GLN A 1 191 ? -3.149  27.181  -21.846 1.00 85.34 191 A 1 
ATOM 1533 C CD  . GLN A 1 191 ? -2.833  28.185  -22.954 1.00 79.25 191 A 1 
ATOM 1534 O OE1 . GLN A 1 191 ? -3.098  27.970  -24.127 1.00 73.00 191 A 1 
ATOM 1535 N NE2 . GLN A 1 191 ? -2.273  29.325  -22.629 1.00 68.83 191 A 1 
ATOM 1536 N N   . LYS A 1 192 ? -3.877  22.693  -22.659 1.00 92.69 192 A 1 
ATOM 1537 C CA  . LYS A 1 192 ? -4.503  21.486  -23.205 1.00 92.06 192 A 1 
ATOM 1538 C C   . LYS A 1 192 ? -4.963  20.541  -22.097 1.00 92.77 192 A 1 
ATOM 1539 O O   . LYS A 1 192 ? -6.069  20.030  -22.183 1.00 91.58 192 A 1 
ATOM 1540 C CB  . LYS A 1 192 ? -3.568  20.812  -24.220 1.00 92.06 192 A 1 
ATOM 1541 C CG  . LYS A 1 192 ? -4.270  19.610  -24.864 1.00 87.41 192 A 1 
ATOM 1542 C CD  . LYS A 1 192 ? -3.552  19.098  -26.116 1.00 84.24 192 A 1 
ATOM 1543 C CE  . LYS A 1 192 ? -4.389  17.939  -26.665 1.00 77.62 192 A 1 
ATOM 1544 N NZ  . LYS A 1 192 ? -3.999  17.521  -28.030 1.00 69.88 192 A 1 
ATOM 1545 N N   . LEU A 1 193 ? -4.156  20.318  -21.069 1.00 91.52 193 A 1 
ATOM 1546 C CA  . LEU A 1 193 ? -4.519  19.460  -19.940 1.00 89.56 193 A 1 
ATOM 1547 C C   . LEU A 1 193 ? -5.703  20.032  -19.146 1.00 89.34 193 A 1 
ATOM 1548 O O   . LEU A 1 193 ? -6.578  19.278  -18.730 1.00 88.63 193 A 1 
ATOM 1549 C CB  . LEU A 1 193 ? -3.276  19.250  -19.058 1.00 89.71 193 A 1 
ATOM 1550 C CG  . LEU A 1 193 ? -3.499  18.291  -17.877 1.00 87.60 193 A 1 
ATOM 1551 C CD1 . LEU A 1 193 ? -3.891  16.885  -18.326 1.00 80.37 193 A 1 
ATOM 1552 C CD2 . LEU A 1 193 ? -2.211  18.188  -17.061 1.00 81.73 193 A 1 
ATOM 1553 N N   . ALA A 1 194 ? -5.768  21.361  -18.992 1.00 92.46 194 A 1 
ATOM 1554 C CA  . ALA A 1 194 ? -6.854  22.053  -18.303 1.00 91.08 194 A 1 
ATOM 1555 C C   . ALA A 1 194 ? -8.228  21.873  -18.980 1.00 90.84 194 A 1 
ATOM 1556 O O   . ALA A 1 194 ? -9.249  21.968  -18.304 1.00 89.50 194 A 1 
ATOM 1557 C CB  . ALA A 1 194 ? -6.482  23.534  -18.175 1.00 91.15 194 A 1 
ATOM 1558 N N   . ASN A 1 195 ? -8.271  21.548  -20.275 1.00 93.23 195 A 1 
ATOM 1559 C CA  . ASN A 1 195 ? -9.521  21.214  -20.971 1.00 91.77 195 A 1 
ATOM 1560 C C   . ASN A 1 195 ? -10.110 19.861  -20.534 1.00 91.42 195 A 1 
ATOM 1561 O O   . ASN A 1 195 ? -11.308 19.651  -20.690 1.00 88.83 195 A 1 
ATOM 1562 C CB  . ASN A 1 195 ? -9.287  21.220  -22.491 1.00 91.88 195 A 1 
ATOM 1563 C CG  . ASN A 1 195 ? -8.922  22.589  -23.035 1.00 89.88 195 A 1 
ATOM 1564 O OD1 . ASN A 1 195 ? -9.323  23.627  -22.539 1.00 81.08 195 A 1 
ATOM 1565 N ND2 . ASN A 1 195 ? -8.171  22.639  -24.107 1.00 81.22 195 A 1 
ATOM 1566 N N   . TYR A 1 196 ? -9.286  18.954  -19.998 1.00 90.83 196 A 1 
ATOM 1567 C CA  . TYR A 1 196 ? -9.740  17.646  -19.513 1.00 88.82 196 A 1 
ATOM 1568 C C   . TYR A 1 196 ? -10.118 17.678  -18.036 1.00 88.24 196 A 1 
ATOM 1569 O O   . TYR A 1 196 ? -11.075 17.024  -17.624 1.00 83.98 196 A 1 
ATOM 1570 C CB  . TYR A 1 196 ? -8.653  16.590  -19.730 1.00 88.61 196 A 1 
ATOM 1571 C CG  . TYR A 1 196 ? -8.290  16.331  -21.175 1.00 89.56 196 A 1 
ATOM 1572 C CD1 . TYR A 1 196 ? -8.998  15.372  -21.923 1.00 84.45 196 A 1 
ATOM 1573 C CD2 . TYR A 1 196 ? -7.229  17.035  -21.764 1.00 86.31 196 A 1 
ATOM 1574 C CE1 . TYR A 1 196 ? -8.644  15.120  -23.262 1.00 84.16 196 A 1 
ATOM 1575 C CE2 . TYR A 1 196 ? -6.875  16.790  -23.105 1.00 84.70 196 A 1 
ATOM 1576 C CZ  . TYR A 1 196 ? -7.580  15.832  -23.855 1.00 87.75 196 A 1 
ATOM 1577 O OH  . TYR A 1 196 ? -7.221  15.605  -25.146 1.00 85.14 196 A 1 
ATOM 1578 N N   . LYS A 1 197 ? -9.354  18.413  -17.218 1.00 89.43 197 A 1 
ATOM 1579 C CA  . LYS A 1 197 ? -9.554  18.447  -15.764 1.00 88.29 197 A 1 
ATOM 1580 C C   . LYS A 1 197 ? -9.110  19.765  -15.139 1.00 89.53 197 A 1 
ATOM 1581 O O   . LYS A 1 197 ? -8.204  20.435  -15.622 1.00 87.99 197 A 1 
ATOM 1582 C CB  . LYS A 1 197 ? -8.831  17.260  -15.111 1.00 85.16 197 A 1 
ATOM 1583 C CG  . LYS A 1 197 ? -7.296  17.352  -15.178 1.00 84.42 197 A 1 
ATOM 1584 C CD  . LYS A 1 197 ? -6.676  16.107  -14.539 1.00 83.21 197 A 1 
ATOM 1585 C CE  . LYS A 1 197 ? -5.151  16.171  -14.604 1.00 76.66 197 A 1 
ATOM 1586 N NZ  . LYS A 1 197 ? -4.560  14.856  -14.272 1.00 72.80 197 A 1 
ATOM 1587 N N   . THR A 1 198 ? -9.685  20.075  -13.973 1.00 87.94 198 A 1 
ATOM 1588 C CA  . THR A 1 198 ? -9.207  21.196  -13.154 1.00 87.90 198 A 1 
ATOM 1589 C C   . THR A 1 198 ? -7.828  20.883  -12.567 1.00 88.01 198 A 1 
ATOM 1590 O O   . THR A 1 198 ? -7.645  19.878  -11.877 1.00 85.11 198 A 1 
ATOM 1591 C CB  . THR A 1 198 ? -10.195 21.521  -12.026 1.00 86.30 198 A 1 
ATOM 1592 O OG1 . THR A 1 198 ? -11.488 21.678  -12.558 1.00 78.07 198 A 1 
ATOM 1593 C CG2 . THR A 1 198 ? -9.842  22.826  -11.311 1.00 76.51 198 A 1 
ATOM 1594 N N   . LEU A 1 199 ? -6.858  21.766  -12.804 1.00 84.23 199 A 1 
ATOM 1595 C CA  . LEU A 1 199 ? -5.493  21.615  -12.299 1.00 82.72 199 A 1 
ATOM 1596 C C   . LEU A 1 199 ? -5.389  22.163  -10.869 1.00 80.09 199 A 1 
ATOM 1597 O O   . LEU A 1 199 ? -5.281  23.362  -10.642 1.00 75.45 199 A 1 
ATOM 1598 C CB  . LEU A 1 199 ? -4.495  22.289  -13.261 1.00 83.15 199 A 1 
ATOM 1599 C CG  . LEU A 1 199 ? -4.529  21.758  -14.710 1.00 82.53 199 A 1 
ATOM 1600 C CD1 . LEU A 1 199 ? -3.454  22.459  -15.535 1.00 76.75 199 A 1 
ATOM 1601 C CD2 . LEU A 1 199 ? -4.285  20.247  -14.784 1.00 78.05 199 A 1 
ATOM 1602 N N   . HIS A 1 200 ? -5.402  21.266  -9.885  1.00 79.88 200 A 1 
ATOM 1603 C CA  . HIS A 1 200 ? -5.271  21.634  -8.467  1.00 74.46 200 A 1 
ATOM 1604 C C   . HIS A 1 200 ? -3.817  21.696  -7.967  1.00 73.00 200 A 1 
ATOM 1605 O O   . HIS A 1 200 ? -3.560  22.135  -6.845  1.00 68.56 200 A 1 
ATOM 1606 C CB  . HIS A 1 200 ? -6.092  20.653  -7.624  1.00 71.95 200 A 1 
ATOM 1607 C CG  . HIS A 1 200 ? -7.571  20.703  -7.920  1.00 67.95 200 A 1 
ATOM 1608 N ND1 . HIS A 1 200 ? -8.397  21.788  -7.731  1.00 60.55 200 A 1 
ATOM 1609 C CD2 . HIS A 1 200 ? -8.342  19.687  -8.417  1.00 60.00 200 A 1 
ATOM 1610 C CE1 . HIS A 1 200 ? -9.639  21.433  -8.103  1.00 59.16 200 A 1 
ATOM 1611 N NE2 . HIS A 1 200 ? -9.651  20.159  -8.521  1.00 59.84 200 A 1 
ATOM 1612 N N   . ASN A 1 201 ? -2.869  21.221  -8.759  1.00 76.53 201 A 1 
ATOM 1613 C CA  . ASN A 1 201 ? -1.442  21.224  -8.441  1.00 76.44 201 A 1 
ATOM 1614 C C   . ASN A 1 201 ? -0.604  21.354  -9.723  1.00 79.56 201 A 1 
ATOM 1615 O O   . ASN A 1 201 ? -1.114  21.180  -10.825 1.00 76.91 201 A 1 
ATOM 1616 C CB  . ASN A 1 201 ? -1.108  19.960  -7.619  1.00 70.24 201 A 1 
ATOM 1617 C CG  . ASN A 1 201 ? -1.210  18.678  -8.423  1.00 63.54 201 A 1 
ATOM 1618 O OD1 . ASN A 1 201 ? -0.450  18.452  -9.340  1.00 58.88 201 A 1 
ATOM 1619 N ND2 . ASN A 1 201 ? -2.115  17.784  -8.103  1.00 58.61 201 A 1 
ATOM 1620 N N   . LYS A 1 202 ? 0.692   21.638  -9.563  1.00 77.28 202 A 1 
ATOM 1621 C CA  . LYS A 1 202 ? 1.636   21.801  -10.679 1.00 79.40 202 A 1 
ATOM 1622 C C   . LYS A 1 202 ? 2.428   20.534  -11.016 1.00 81.39 202 A 1 
ATOM 1623 O O   . LYS A 1 202 ? 3.281   20.573  -11.888 1.00 76.72 202 A 1 
ATOM 1624 C CB  . LYS A 1 202 ? 2.575   22.989  -10.416 1.00 77.05 202 A 1 
ATOM 1625 C CG  . LYS A 1 202 ? 1.831   24.330  -10.355 1.00 74.53 202 A 1 
ATOM 1626 C CD  . LYS A 1 202 ? 2.820   25.501  -10.424 1.00 71.65 202 A 1 
ATOM 1627 C CE  . LYS A 1 202 ? 2.055   26.827  -10.508 1.00 66.13 202 A 1 
ATOM 1628 N NZ  . LYS A 1 202 ? 2.931   27.945  -10.935 1.00 57.85 202 A 1 
ATOM 1629 N N   . THR A 1 203 ? 2.169   19.416  -10.342 1.00 79.82 203 A 1 
ATOM 1630 C CA  . THR A 1 203 ? 2.981   18.192  -10.493 1.00 79.27 203 A 1 
ATOM 1631 C C   . THR A 1 203 ? 2.853   17.597  -11.894 1.00 81.39 203 A 1 
ATOM 1632 O O   . THR A 1 203 ? 3.843   17.147  -12.458 1.00 79.25 203 A 1 
ATOM 1633 C CB  . THR A 1 203 ? 2.586   17.136  -9.457  1.00 76.09 203 A 1 
ATOM 1634 O OG1 . THR A 1 203 ? 2.596   17.702  -8.160  1.00 68.97 203 A 1 
ATOM 1635 C CG2 . THR A 1 203 ? 3.545   15.944  -9.425  1.00 68.23 203 A 1 
ATOM 1636 N N   . ASP A 1 204 ? 1.649   17.634  -12.465 1.00 82.54 204 A 1 
ATOM 1637 C CA  . ASP A 1 204 ? 1.389   17.134  -13.818 1.00 86.05 204 A 1 
ATOM 1638 C C   . ASP A 1 204 ? 2.027   18.017  -14.906 1.00 88.65 204 A 1 
ATOM 1639 O O   . ASP A 1 204 ? 2.193   17.567  -16.031 1.00 88.44 204 A 1 
ATOM 1640 C CB  . ASP A 1 204 ? -0.132  17.022  -14.044 1.00 84.91 204 A 1 
ATOM 1641 C CG  . ASP A 1 204 ? -0.813  15.894  -13.256 1.00 84.27 204 A 1 
ATOM 1642 O OD1 . ASP A 1 204 ? -0.105  15.014  -12.715 1.00 81.49 204 A 1 
ATOM 1643 O OD2 . ASP A 1 204 ? -2.069  15.904  -13.200 1.00 81.12 204 A 1 
ATOM 1644 N N   . VAL A 1 205 ? 2.392   19.249  -14.575 1.00 86.74 205 A 1 
ATOM 1645 C CA  . VAL A 1 205 ? 2.916   20.267  -15.507 1.00 86.94 205 A 1 
ATOM 1646 C C   . VAL A 1 205 ? 4.308   20.767  -15.106 1.00 85.93 205 A 1 
ATOM 1647 O O   . VAL A 1 205 ? 4.723   21.849  -15.504 1.00 82.52 205 A 1 
ATOM 1648 C CB  . VAL A 1 205 ? 1.909   21.422  -15.705 1.00 86.98 205 A 1 
ATOM 1649 C CG1 . VAL A 1 205 ? 0.603   20.908  -16.323 1.00 82.92 205 A 1 
ATOM 1650 C CG2 . VAL A 1 205 ? 1.574   22.140  -14.388 1.00 83.71 205 A 1 
ATOM 1651 N N   . ASP A 1 206 ? 5.047   19.997  -14.298 1.00 84.24 206 A 1 
ATOM 1652 C CA  . ASP A 1 206 ? 6.419   20.362  -13.911 1.00 81.22 206 A 1 
ATOM 1653 C C   . ASP A 1 206 ? 7.465   20.083  -15.008 1.00 81.87 206 A 1 
ATOM 1654 O O   . ASP A 1 206 ? 8.583   20.593  -14.956 1.00 78.37 206 A 1 
ATOM 1655 C CB  . ASP A 1 206 ? 6.779   19.723  -12.562 1.00 77.24 206 A 1 
ATOM 1656 C CG  . ASP A 1 206 ? 6.956   18.199  -12.570 1.00 71.38 206 A 1 
ATOM 1657 O OD1 . ASP A 1 206 ? 6.875   17.541  -13.627 1.00 66.30 206 A 1 
ATOM 1658 O OD2 . ASP A 1 206 ? 7.204   17.650  -11.472 1.00 66.84 206 A 1 
ATOM 1659 N N   . SER A 1 207 ? 7.086   19.308  -16.021 1.00 84.64 207 A 1 
ATOM 1660 C CA  . SER A 1 207 ? 7.865   19.077  -17.240 1.00 84.96 207 A 1 
ATOM 1661 C C   . SER A 1 207 ? 6.958   18.733  -18.423 1.00 88.01 207 A 1 
ATOM 1662 O O   . SER A 1 207 ? 5.873   18.174  -18.252 1.00 88.15 207 A 1 
ATOM 1663 C CB  . SER A 1 207 ? 8.891   17.958  -17.016 1.00 81.55 207 A 1 
ATOM 1664 O OG  . SER A 1 207 ? 8.242   16.726  -16.748 1.00 78.17 207 A 1 
ATOM 1665 N N   . ALA A 1 208 ? 7.424   19.003  -19.649 1.00 85.30 208 A 1 
ATOM 1666 C CA  . ALA A 1 208 ? 6.693   18.653  -20.866 1.00 87.36 208 A 1 
ATOM 1667 C C   . ALA A 1 208 ? 6.390   17.150  -20.942 1.00 89.06 208 A 1 
ATOM 1668 O O   . ALA A 1 208 ? 5.284   16.753  -21.308 1.00 88.42 208 A 1 
ATOM 1669 C CB  . ALA A 1 208 ? 7.511   19.122  -22.074 1.00 87.77 208 A 1 
ATOM 1670 N N   . GLN A 1 209 ? 7.326   16.298  -20.527 1.00 86.12 209 A 1 
ATOM 1671 C CA  . GLN A 1 209 ? 7.138   14.846  -20.525 1.00 84.87 209 A 1 
ATOM 1672 C C   . GLN A 1 209 ? 6.000   14.404  -19.591 1.00 86.07 209 A 1 
ATOM 1673 O O   . GLN A 1 209 ? 5.203   13.539  -19.960 1.00 85.30 209 A 1 
ATOM 1674 C CB  . GLN A 1 209 ? 8.464   14.177  -20.139 1.00 82.74 209 A 1 
ATOM 1675 C CG  . GLN A 1 209 ? 8.431   12.658  -20.368 1.00 74.20 209 A 1 
ATOM 1676 C CD  . GLN A 1 209 ? 9.733   11.978  -19.953 1.00 71.21 209 A 1 
ATOM 1677 O OE1 . GLN A 1 209 ? 10.571  12.532  -19.276 1.00 64.45 209 A 1 
ATOM 1678 N NE2 . GLN A 1 209 ? 9.954   10.735  -20.309 1.00 61.30 209 A 1 
ATOM 1679 N N   . ARG A 1 210 ? 5.895   15.008  -18.398 1.00 85.92 210 A 1 
ATOM 1680 C CA  . ARG A 1 210 ? 4.806   14.729  -17.448 1.00 87.14 210 A 1 
ATOM 1681 C C   . ARG A 1 210 ? 3.471   15.265  -17.948 1.00 89.89 210 A 1 
ATOM 1682 O O   . ARG A 1 210 ? 2.489   14.530  -17.908 1.00 89.62 210 A 1 
ATOM 1683 C CB  . ARG A 1 210 ? 5.134   15.296  -16.066 1.00 84.65 210 A 1 
ATOM 1684 C CG  . ARG A 1 210 ? 6.172   14.419  -15.352 1.00 80.21 210 A 1 
ATOM 1685 C CD  . ARG A 1 210 ? 6.421   14.961  -13.946 1.00 77.17 210 A 1 
ATOM 1686 N NE  . ARG A 1 210 ? 7.350   14.095  -13.195 1.00 71.69 210 A 1 
ATOM 1687 C CZ  . ARG A 1 210 ? 7.647   14.227  -11.917 1.00 67.21 210 A 1 
ATOM 1688 N NH1 . ARG A 1 210 ? 7.134   15.164  -11.174 1.00 60.85 210 A 1 
ATOM 1689 N NH2 . ARG A 1 210 ? 8.486   13.406  -11.348 1.00 60.12 210 A 1 
ATOM 1690 N N   . ALA A 1 211 ? 3.448   16.485  -18.489 1.00 87.67 211 A 1 
ATOM 1691 C CA  . ALA A 1 211 ? 2.243   17.071  -19.065 1.00 89.73 211 A 1 
ATOM 1692 C C   . ALA A 1 211 ? 1.697   16.226  -20.227 1.00 91.65 211 A 1 
ATOM 1693 O O   . ALA A 1 211 ? 0.508   15.908  -20.254 1.00 92.15 211 A 1 
ATOM 1694 C CB  . ALA A 1 211 ? 2.558   18.504  -19.497 1.00 90.68 211 A 1 
ATOM 1695 N N   . ILE A 1 212 ? 2.559   15.781  -21.135 1.00 91.90 212 A 1 
ATOM 1696 C CA  . ILE A 1 212 ? 2.182   14.878  -22.235 1.00 92.07 212 A 1 
ATOM 1697 C C   . ILE A 1 212 ? 1.620   13.563  -21.693 1.00 92.26 212 A 1 
ATOM 1698 O O   . ILE A 1 212 ? 0.598   13.095  -22.188 1.00 91.64 212 A 1 
ATOM 1699 C CB  . ILE A 1 212 ? 3.378   14.653  -23.184 1.00 92.53 212 A 1 
ATOM 1700 C CG1 . ILE A 1 212 ? 3.670   15.950  -23.973 1.00 91.22 212 A 1 
ATOM 1701 C CG2 . ILE A 1 212 ? 3.109   13.492  -24.162 1.00 90.45 212 A 1 
ATOM 1702 C CD1 . ILE A 1 212 ? 5.007   15.941  -24.720 1.00 86.91 212 A 1 
ATOM 1703 N N   . ARG A 1 213 ? 2.243   12.974  -20.666 1.00 91.15 213 A 1 
ATOM 1704 C CA  . ARG A 1 213 ? 1.729   11.738  -20.048 1.00 90.12 213 A 1 
ATOM 1705 C C   . ARG A 1 213 ? 0.377   11.954  -19.369 1.00 90.82 213 A 1 
ATOM 1706 O O   . ARG A 1 213 ? -0.489  11.094  -19.484 1.00 89.96 213 A 1 
ATOM 1707 C CB  . ARG A 1 213 ? 2.770   11.149  -19.083 1.00 89.20 213 A 1 
ATOM 1708 C CG  . ARG A 1 213 ? 2.313   9.849   -18.388 1.00 85.56 213 A 1 
ATOM 1709 C CD  . ARG A 1 213 ? 1.908   8.749   -19.388 1.00 83.41 213 A 1 
ATOM 1710 N NE  . ARG A 1 213 ? 1.460   7.519   -18.719 1.00 80.70 213 A 1 
ATOM 1711 C CZ  . ARG A 1 213 ? 0.873   6.486   -19.307 1.00 79.14 213 A 1 
ATOM 1712 N NH1 . ARG A 1 213 ? 0.662   6.435   -20.587 1.00 69.70 213 A 1 
ATOM 1713 N NH2 . ARG A 1 213 ? 0.469   5.468   -18.605 1.00 70.85 213 A 1 
ATOM 1714 N N   . ALA A 1 214 ? 0.179   13.078  -18.687 1.00 89.71 214 A 1 
ATOM 1715 C CA  . ALA A 1 214 ? -1.100  13.422  -18.072 1.00 89.27 214 A 1 
ATOM 1716 C C   . ALA A 1 214 ? -2.205  13.582  -19.129 1.00 90.46 214 A 1 
ATOM 1717 O O   . ALA A 1 214 ? -3.263  12.984  -18.982 1.00 90.38 214 A 1 
ATOM 1718 C CB  . ALA A 1 214 ? -0.919  14.677  -17.214 1.00 89.06 214 A 1 
ATOM 1719 N N   . ILE A 1 215 ? -1.936  14.288  -20.237 1.00 91.16 215 A 1 
ATOM 1720 C CA  . ILE A 1 215 ? -2.868  14.408  -21.374 1.00 91.80 215 A 1 
ATOM 1721 C C   . ILE A 1 215 ? -3.191  13.030  -21.964 1.00 91.87 215 A 1 
ATOM 1722 O O   . ILE A 1 215 ? -4.349  12.738  -22.232 1.00 91.26 215 A 1 
ATOM 1723 C CB  . ILE A 1 215 ? -2.286  15.348  -22.455 1.00 93.27 215 A 1 
ATOM 1724 C CG1 . ILE A 1 215 ? -2.212  16.803  -21.934 1.00 91.94 215 A 1 
ATOM 1725 C CG2 . ILE A 1 215 ? -3.128  15.318  -23.748 1.00 91.19 215 A 1 
ATOM 1726 C CD1 . ILE A 1 215 ? -1.264  17.690  -22.756 1.00 88.59 215 A 1 
ATOM 1727 N N   . GLU A 1 216 ? -2.185  12.178  -22.146 1.00 91.81 216 A 1 
ATOM 1728 C CA  . GLU A 1 216 ? -2.349  10.810  -22.661 1.00 90.45 216 A 1 
ATOM 1729 C C   . GLU A 1 216 ? -3.270  9.960   -21.766 1.00 89.81 216 A 1 
ATOM 1730 O O   . GLU A 1 216 ? -4.078  9.193   -22.283 1.00 88.75 216 A 1 
ATOM 1731 C CB  . GLU A 1 216 ? -0.948  10.199  -22.774 1.00 88.69 216 A 1 
ATOM 1732 C CG  . GLU A 1 216 ? -0.892  8.783   -23.349 1.00 82.58 216 A 1 
ATOM 1733 C CD  . GLU A 1 216 ? 0.572   8.300   -23.372 1.00 88.03 216 A 1 
ATOM 1734 O OE1 . GLU A 1 216 ? 1.180   8.186   -24.459 1.00 79.23 216 A 1 
ATOM 1735 O OE2 . GLU A 1 216 ? 1.178   8.057   -22.308 1.00 82.60 216 A 1 
ATOM 1736 N N   . ILE A 1 217 ? -3.157  10.105  -20.458 1.00 90.85 217 A 1 
ATOM 1737 C CA  . ILE A 1 217 ? -4.034  9.434   -19.495 1.00 88.22 217 A 1 
ATOM 1738 C C   . ILE A 1 217 ? -5.458  9.970   -19.631 1.00 87.79 217 A 1 
ATOM 1739 O O   . ILE A 1 217 ? -6.369  9.178   -19.840 1.00 87.00 217 A 1 
ATOM 1740 C CB  . ILE A 1 217 ? -3.477  9.559   -18.059 1.00 86.83 217 A 1 
ATOM 1741 C CG1 . ILE A 1 217 ? -2.182  8.725   -17.922 1.00 84.32 217 A 1 
ATOM 1742 C CG2 . ILE A 1 217 ? -4.505  9.098   -17.008 1.00 83.54 217 A 1 
ATOM 1743 C CD1 . ILE A 1 217 ? -1.355  9.061   -16.674 1.00 77.54 217 A 1 
ATOM 1744 N N   . GLU A 1 218 ? -5.658  11.289  -19.572 1.00 88.75 218 A 1 
ATOM 1745 C CA  . GLU A 1 218 ? -6.999  11.882  -19.651 1.00 87.91 218 A 1 
ATOM 1746 C C   . GLU A 1 218 ? -7.693  11.568  -20.985 1.00 88.37 218 A 1 
ATOM 1747 O O   . GLU A 1 218 ? -8.867  11.210  -20.988 1.00 87.39 218 A 1 
ATOM 1748 C CB  . GLU A 1 218 ? -6.935  13.401  -19.442 1.00 87.54 218 A 1 
ATOM 1749 C CG  . GLU A 1 218 ? -6.402  13.847  -18.076 1.00 84.21 218 A 1 
ATOM 1750 C CD  . GLU A 1 218 ? -7.170  13.336  -16.859 1.00 84.41 218 A 1 
ATOM 1751 O OE1 . GLU A 1 218 ? -6.510  13.235  -15.788 1.00 76.04 218 A 1 
ATOM 1752 O OE2 . GLU A 1 218 ? -8.393  13.135  -16.948 1.00 76.08 218 A 1 
ATOM 1753 N N   . GLU A 1 219 ? -6.966  11.628  -22.100 1.00 88.47 219 A 1 
ATOM 1754 C CA  . GLU A 1 219 ? -7.480  11.254  -23.428 1.00 87.96 219 A 1 
ATOM 1755 C C   . GLU A 1 219 ? -7.976  9.801   -23.451 1.00 87.87 219 A 1 
ATOM 1756 O O   . GLU A 1 219 ? -9.055  9.517   -23.957 1.00 85.86 219 A 1 
ATOM 1757 C CB  . GLU A 1 219 ? -6.366  11.455  -24.462 1.00 87.53 219 A 1 
ATOM 1758 C CG  . GLU A 1 219 ? -6.800  11.207  -25.920 1.00 80.04 219 A 1 
ATOM 1759 C CD  . GLU A 1 219 ? -7.718  12.293  -26.509 1.00 80.19 219 A 1 
ATOM 1760 O OE1 . GLU A 1 219 ? -8.151  12.103  -27.667 1.00 70.95 219 A 1 
ATOM 1761 O OE2 . GLU A 1 219 ? -7.899  13.347  -25.868 1.00 72.30 219 A 1 
ATOM 1762 N N   . TYR A 1 220 ? -7.220  8.879   -22.860 1.00 86.57 220 A 1 
ATOM 1763 C CA  . TYR A 1 220 ? -7.617  7.472   -22.778 1.00 84.42 220 A 1 
ATOM 1764 C C   . TYR A 1 220 ? -8.902  7.280   -21.959 1.00 83.26 220 A 1 
ATOM 1765 O O   . TYR A 1 220 ? -9.796  6.536   -22.359 1.00 81.38 220 A 1 
ATOM 1766 C CB  . TYR A 1 220 ? -6.453  6.665   -22.201 1.00 84.39 220 A 1 
ATOM 1767 C CG  . TYR A 1 220 ? -6.654  5.167   -22.265 1.00 82.92 220 A 1 
ATOM 1768 C CD1 . TYR A 1 220 ? -7.188  4.473   -21.167 1.00 78.92 220 A 1 
ATOM 1769 C CD2 . TYR A 1 220 ? -6.309  4.468   -23.436 1.00 78.99 220 A 1 
ATOM 1770 C CE1 . TYR A 1 220 ? -7.380  3.080   -21.239 1.00 77.67 220 A 1 
ATOM 1771 C CE2 . TYR A 1 220 ? -6.500  3.077   -23.513 1.00 77.26 220 A 1 
ATOM 1772 C CZ  . TYR A 1 220 ? -7.041  2.379   -22.414 1.00 80.14 220 A 1 
ATOM 1773 O OH  . TYR A 1 220 ? -7.243  1.039   -22.495 1.00 78.04 220 A 1 
ATOM 1774 N N   . TYR A 1 221 ? -9.030  8.001   -20.844 1.00 84.59 221 A 1 
ATOM 1775 C CA  . TYR A 1 221 ? -10.219 7.947   -19.991 1.00 82.29 221 A 1 
ATOM 1776 C C   . TYR A 1 221 ? -11.480 8.551   -20.647 1.00 81.72 221 A 1 
ATOM 1777 O O   . TYR A 1 221 ? -12.580 8.216   -20.220 1.00 79.38 221 A 1 
ATOM 1778 C CB  . TYR A 1 221 ? -9.926  8.627   -18.645 1.00 80.54 221 A 1 
ATOM 1779 C CG  . TYR A 1 221 ? -9.312  7.721   -17.584 1.00 76.63 221 A 1 
ATOM 1780 C CD1 . TYR A 1 221 ? -10.132 7.153   -16.590 1.00 73.16 221 A 1 
ATOM 1781 C CD2 . TYR A 1 221 ? -7.933  7.467   -17.560 1.00 71.83 221 A 1 
ATOM 1782 C CE1 . TYR A 1 221 ? -9.567  6.350   -15.577 1.00 69.94 221 A 1 
ATOM 1783 C CE2 . TYR A 1 221 ? -7.363  6.659   -16.555 1.00 69.52 221 A 1 
ATOM 1784 C CZ  . TYR A 1 221 ? -8.179  6.105   -15.556 1.00 70.60 221 A 1 
ATOM 1785 O OH  . TYR A 1 221 ? -7.624  5.339   -14.577 1.00 67.38 221 A 1 
ATOM 1786 N N   . GLN A 1 222 ? -11.350 9.410   -21.673 1.00 85.33 222 A 1 
ATOM 1787 C CA  . GLN A 1 222 ? -12.510 9.899   -22.436 1.00 83.92 222 A 1 
ATOM 1788 C C   . GLN A 1 222 ? -13.131 8.814   -23.329 1.00 82.88 222 A 1 
ATOM 1789 O O   . GLN A 1 222 ? -14.324 8.869   -23.624 1.00 79.07 222 A 1 
ATOM 1790 C CB  . GLN A 1 222 ? -12.118 11.097  -23.323 1.00 83.21 222 A 1 
ATOM 1791 C CG  . GLN A 1 222 ? -11.714 12.352  -22.545 1.00 80.48 222 A 1 
ATOM 1792 C CD  . GLN A 1 222 ? -12.813 12.887  -21.639 1.00 76.16 222 A 1 
ATOM 1793 O OE1 . GLN A 1 222 ? -13.985 12.959  -21.978 1.00 68.79 222 A 1 
ATOM 1794 N NE2 . GLN A 1 222 ? -12.481 13.295  -20.434 1.00 66.83 222 A 1 
ATOM 1795 N N   . HIS A 1 223 ? -12.339 7.849   -23.765 1.00 84.04 223 A 1 
ATOM 1796 C CA  . HIS A 1 223 ? -12.772 6.804   -24.694 1.00 80.97 223 A 1 
ATOM 1797 C C   . HIS A 1 223 ? -13.144 5.487   -24.005 1.00 78.26 223 A 1 
ATOM 1798 O O   . HIS A 1 223 ? -13.966 4.734   -24.527 1.00 71.13 223 A 1 
ATOM 1799 C CB  . HIS A 1 223 ? -11.678 6.611   -25.747 1.00 80.28 223 A 1 
ATOM 1800 C CG  . HIS A 1 223 ? -11.489 7.843   -26.603 1.00 77.72 223 A 1 
ATOM 1801 N ND1 . HIS A 1 223 ? -12.457 8.429   -27.385 1.00 68.25 223 A 1 
ATOM 1802 C CD2 . HIS A 1 223 ? -10.354 8.589   -26.727 1.00 69.28 223 A 1 
ATOM 1803 C CE1 . HIS A 1 223 ? -11.919 9.514   -27.956 1.00 68.49 223 A 1 
ATOM 1804 N NE2 . HIS A 1 223 ? -10.639 9.648   -27.597 1.00 69.69 223 A 1 
ATOM 1805 N N   . GLU A 1 224 ? -12.587 5.231   -22.831 1.00 76.76 224 A 1 
ATOM 1806 C CA  . GLU A 1 224 ? -12.847 4.020   -22.056 1.00 74.56 224 A 1 
ATOM 1807 C C   . GLU A 1 224 ? -13.872 4.290   -20.948 1.00 72.07 224 A 1 
ATOM 1808 O O   . GLU A 1 224 ? -13.590 4.971   -19.958 1.00 65.48 224 A 1 
ATOM 1809 C CB  . GLU A 1 224 ? -11.533 3.473   -21.486 1.00 71.96 224 A 1 
ATOM 1810 C CG  . GLU A 1 224 ? -10.599 2.903   -22.568 1.00 65.36 224 A 1 
ATOM 1811 C CD  . GLU A 1 224 ? -11.150 1.651   -23.277 1.00 63.37 224 A 1 
ATOM 1812 O OE1 . GLU A 1 224 ? -10.636 1.346   -24.379 1.00 57.63 224 A 1 
ATOM 1813 O OE2 . GLU A 1 224 ? -12.049 0.991   -22.706 1.00 59.27 224 A 1 
ATOM 1814 N N   . ALA A 1 225 ? -15.076 3.735   -21.089 1.00 68.02 225 A 1 
ATOM 1815 C CA  . ALA A 1 225 ? -16.093 3.859   -20.049 1.00 64.82 225 A 1 
ATOM 1816 C C   . ALA A 1 225 ? -15.618 3.188   -18.743 1.00 64.51 225 A 1 
ATOM 1817 O O   . ALA A 1 225 ? -15.195 2.027   -18.764 1.00 58.70 225 A 1 
ATOM 1818 C CB  . ALA A 1 225 ? -17.423 3.276   -20.548 1.00 57.97 225 A 1 
ATOM 1819 N N   . PRO A 1 226 ? -15.720 3.866   -17.581 1.00 64.41 226 A 1 
ATOM 1820 C CA  . PRO A 1 226 ? -15.382 3.262   -16.304 1.00 62.32 226 A 1 
ATOM 1821 C C   . PRO A 1 226 ? -16.424 2.195   -15.943 1.00 63.47 226 A 1 
ATOM 1822 O O   . PRO A 1 226 ? -17.465 2.491   -15.374 1.00 59.73 226 A 1 
ATOM 1823 C CB  . PRO A 1 226 ? -15.291 4.431   -15.315 1.00 57.74 226 A 1 
ATOM 1824 C CG  . PRO A 1 226 ? -16.227 5.485   -15.911 1.00 54.91 226 A 1 
ATOM 1825 C CD  . PRO A 1 226 ? -16.123 5.258   -17.415 1.00 56.66 226 A 1 
ATOM 1826 N N   . GLY A 1 227 ? -16.147 0.940   -16.277 1.00 61.12 227 A 1 
ATOM 1827 C CA  . GLY A 1 227 ? -16.901 -0.202  -15.736 1.00 62.04 227 A 1 
ATOM 1828 C C   . GLY A 1 227 ? -16.686 -0.368  -14.221 1.00 65.09 227 A 1 
ATOM 1829 O O   . GLY A 1 227 ? -16.051 0.468   -13.575 1.00 60.00 227 A 1 
ATOM 1830 N N   . ASN A 1 228 ? -17.185 -1.446  -13.636 1.00 60.66 228 A 1 
ATOM 1831 C CA  . ASN A 1 228 ? -17.031 -1.709  -12.201 1.00 64.17 228 A 1 
ATOM 1832 C C   . ASN A 1 228 ? -15.554 -1.868  -11.801 1.00 66.63 228 A 1 
ATOM 1833 O O   . ASN A 1 228 ? -14.732 -2.336  -12.590 1.00 62.32 228 A 1 
ATOM 1834 C CB  . ASN A 1 228 ? -17.875 -2.936  -11.808 1.00 59.08 228 A 1 
ATOM 1835 C CG  . ASN A 1 228 ? -19.370 -2.670  -11.907 1.00 52.21 228 A 1 
ATOM 1836 O OD1 . ASN A 1 228 ? -19.836 -1.546  -11.832 1.00 49.07 228 A 1 
ATOM 1837 N ND2 . ASN A 1 228 ? -20.169 -3.693  -12.088 1.00 46.68 228 A 1 
ATOM 1838 N N   . SER A 1 229 ? -15.229 -1.454  -10.571 1.00 70.34 229 A 1 
ATOM 1839 C CA  . SER A 1 229 ? -13.909 -1.710  -10.001 1.00 72.51 229 A 1 
ATOM 1840 C C   . SER A 1 229 ? -13.697 -3.212  -9.827  1.00 76.88 229 A 1 
ATOM 1841 O O   . SER A 1 229 ? -14.610 -3.921  -9.408  1.00 72.69 229 A 1 
ATOM 1842 C CB  . SER A 1 229 ? -13.723 -1.008  -8.657  1.00 65.81 229 A 1 
ATOM 1843 O OG  . SER A 1 229 ? -12.381 -1.220  -8.275  1.00 57.53 229 A 1 
ATOM 1844 N N   . GLU A 1 230 ? -12.490 -3.679  -10.144 1.00 77.95 230 A 1 
ATOM 1845 C CA  . GLU A 1 230 ? -12.053 -5.054  -9.876  1.00 80.85 230 A 1 
ATOM 1846 C C   . GLU A 1 230 ? -11.877 -5.310  -8.372  1.00 84.41 230 A 1 
ATOM 1847 O O   . GLU A 1 230 ? -12.083 -6.419  -7.890  1.00 81.34 230 A 1 
ATOM 1848 C CB  . GLU A 1 230 ? -10.735 -5.275  -10.637 1.00 75.39 230 A 1 
ATOM 1849 C CG  . GLU A 1 230 ? -10.210 -6.714  -10.563 1.00 66.11 230 A 1 
ATOM 1850 C CD  . GLU A 1 230 ? -8.893  -6.905  -11.336 1.00 64.90 230 A 1 
ATOM 1851 O OE1 . GLU A 1 230 ? -8.271  -7.972  -11.148 1.00 59.25 230 A 1 
ATOM 1852 O OE2 . GLU A 1 230 ? -8.502  -5.980  -12.078 1.00 60.61 230 A 1 
ATOM 1853 N N   . PHE A 1 231 ? -11.538 -4.261  -7.618  1.00 85.44 231 A 1 
ATOM 1854 C CA  . PHE A 1 231 ? -11.215 -4.354  -6.202  1.00 87.39 231 A 1 
ATOM 1855 C C   . PHE A 1 231 ? -12.295 -3.717  -5.330  1.00 87.52 231 A 1 
ATOM 1856 O O   . PHE A 1 231 ? -12.777 -2.617  -5.595  1.00 84.25 231 A 1 
ATOM 1857 C CB  . PHE A 1 231 ? -9.836  -3.738  -5.956  1.00 87.32 231 A 1 
ATOM 1858 C CG  . PHE A 1 231 ? -8.740  -4.337  -6.818  1.00 89.16 231 A 1 
ATOM 1859 C CD1 . PHE A 1 231 ? -8.349  -5.674  -6.641  1.00 86.14 231 A 1 
ATOM 1860 C CD2 . PHE A 1 231 ? -8.141  -3.563  -7.830  1.00 87.04 231 A 1 
ATOM 1861 C CE1 . PHE A 1 231 ? -7.363  -6.240  -7.469  1.00 86.00 231 A 1 
ATOM 1862 C CE2 . PHE A 1 231 ? -7.153  -4.128  -8.658  1.00 86.93 231 A 1 
ATOM 1863 C CZ  . PHE A 1 231 ? -6.763  -5.468  -8.478  1.00 88.01 231 A 1 
ATOM 1864 N N   . VAL A 1 232 ? -12.656 -4.415  -4.253  1.00 91.35 232 A 1 
ATOM 1865 C CA  . VAL A 1 232 ? -13.596 -3.915  -3.243  1.00 91.62 232 A 1 
ATOM 1866 C C   . VAL A 1 232 ? -12.845 -3.003  -2.261  1.00 92.85 232 A 1 
ATOM 1867 O O   . VAL A 1 232 ? -11.709 -3.322  -1.907  1.00 91.99 232 A 1 
ATOM 1868 C CB  . VAL A 1 232 ? -14.293 -5.090  -2.525  1.00 88.82 232 A 1 
ATOM 1869 C CG1 . VAL A 1 232 ? -15.335 -4.615  -1.506  1.00 81.34 232 A 1 
ATOM 1870 C CG2 . VAL A 1 232 ? -15.026 -5.989  -3.536  1.00 80.93 232 A 1 
ATOM 1871 N N   . PRO A 1 233 ? -13.446 -1.886  -1.801  1.00 93.07 233 A 1 
ATOM 1872 C CA  . PRO A 1 233 ? -12.857 -1.058  -0.751  1.00 93.06 233 A 1 
ATOM 1873 C C   . PRO A 1 233 ? -12.535 -1.863  0.515   1.00 93.56 233 A 1 
ATOM 1874 O O   . PRO A 1 233 ? -13.352 -2.664  0.964   1.00 92.55 233 A 1 
ATOM 1875 C CB  . PRO A 1 233 ? -13.876 0.045   -0.460  1.00 91.09 233 A 1 
ATOM 1876 C CG  . PRO A 1 233 ? -14.664 0.146   -1.765  1.00 88.12 233 A 1 
ATOM 1877 C CD  . PRO A 1 233 ? -14.690 -1.291  -2.271  1.00 91.01 233 A 1 
ATOM 1878 N N   . LEU A 1 234 ? -11.367 -1.613  1.107   1.00 94.06 234 A 1 
ATOM 1879 C CA  . LEU A 1 234 ? -10.889 -2.334  2.285   1.00 94.74 234 A 1 
ATOM 1880 C C   . LEU A 1 234 ? -11.291 -1.629  3.583   1.00 94.44 234 A 1 
ATOM 1881 O O   . LEU A 1 234 ? -11.145 -0.413  3.722   1.00 92.77 234 A 1 
ATOM 1882 C CB  . LEU A 1 234 ? -9.363  -2.514  2.213   1.00 94.86 234 A 1 
ATOM 1883 C CG  . LEU A 1 234 ? -8.864  -3.320  1.001   1.00 94.64 234 A 1 
ATOM 1884 C CD1 . LEU A 1 234 ? -7.341  -3.413  1.061   1.00 92.69 234 A 1 
ATOM 1885 C CD2 . LEU A 1 234 ? -9.435  -4.737  0.960   1.00 93.03 234 A 1 
ATOM 1886 N N   . GLN A 1 235 ? -11.728 -2.415  4.568   1.00 94.27 235 A 1 
ATOM 1887 C CA  . GLN A 1 235 ? -11.923 -1.942  5.935   1.00 93.63 235 A 1 
ATOM 1888 C C   . GLN A 1 235 ? -10.578 -1.949  6.668   1.00 94.29 235 A 1 
ATOM 1889 O O   . GLN A 1 235 ? -10.108 -2.986  7.136   1.00 93.43 235 A 1 
ATOM 1890 C CB  . GLN A 1 235 ? -12.985 -2.790  6.656   1.00 91.49 235 A 1 
ATOM 1891 C CG  . GLN A 1 235 ? -14.377 -2.680  6.019   1.00 81.14 235 A 1 
ATOM 1892 C CD  . GLN A 1 235 ? -14.937 -1.259  6.015   1.00 73.91 235 A 1 
ATOM 1893 O OE1 . GLN A 1 235 ? -14.747 -0.464  6.920   1.00 65.53 235 A 1 
ATOM 1894 N NE2 . GLN A 1 235 ? -15.663 -0.875  4.988   1.00 61.77 235 A 1 
ATOM 1895 N N   . SER A 1 236 ? -9.959  -0.777  6.761   1.00 95.31 236 A 1 
ATOM 1896 C CA  . SER A 1 236 ? -8.663  -0.597  7.424   1.00 96.01 236 A 1 
ATOM 1897 C C   . SER A 1 236 ? -8.767  0.297   8.655   1.00 96.07 236 A 1 
ATOM 1898 O O   . SER A 1 236 ? -9.392  1.358   8.604   1.00 95.17 236 A 1 
ATOM 1899 C CB  . SER A 1 236 ? -7.635  -0.026  6.449   1.00 95.86 236 A 1 
ATOM 1900 O OG  . SER A 1 236 ? -6.347  -0.015  7.039   1.00 92.92 236 A 1 
ATOM 1901 N N   . LEU A 1 237 ? -8.087  -0.087  9.738   1.00 96.67 237 A 1 
ATOM 1902 C CA  . LEU A 1 237 ? -7.688  0.878   10.762  1.00 97.06 237 A 1 
ATOM 1903 C C   . LEU A 1 237 ? -6.559  1.744   10.194  1.00 97.65 237 A 1 
ATOM 1904 O O   . LEU A 1 237 ? -5.561  1.207   9.727   1.00 97.49 237 A 1 
ATOM 1905 C CB  . LEU A 1 237 ? -7.240  0.133   12.026  1.00 96.86 237 A 1 
ATOM 1906 C CG  . LEU A 1 237 ? -6.670  1.058   13.117  1.00 96.45 237 A 1 
ATOM 1907 C CD1 . LEU A 1 237 ? -7.720  2.028   13.667  1.00 95.48 237 A 1 
ATOM 1908 C CD2 . LEU A 1 237 ? -6.129  0.232   14.274  1.00 95.42 237 A 1 
ATOM 1909 N N   . ILE A 1 238 ? -6.700  3.065   10.249  1.00 98.25 238 A 1 
ATOM 1910 C CA  . ILE A 1 238 ? -5.683  3.986   9.731   1.00 98.52 238 A 1 
ATOM 1911 C C   . ILE A 1 238 ? -5.053  4.761   10.884  1.00 98.55 238 A 1 
ATOM 1912 O O   . ILE A 1 238 ? -5.720  5.542   11.565  1.00 98.30 238 A 1 
ATOM 1913 C CB  . ILE A 1 238 ? -6.239  4.921   8.636   1.00 98.47 238 A 1 
ATOM 1914 C CG1 . ILE A 1 238 ? -7.016  4.141   7.548   1.00 97.92 238 A 1 
ATOM 1915 C CG2 . ILE A 1 238 ? -5.068  5.704   8.009   1.00 97.97 238 A 1 
ATOM 1916 C CD1 . ILE A 1 238 ? -7.680  5.037   6.501   1.00 95.82 238 A 1 
ATOM 1917 N N   . ILE A 1 239 ? -3.756  4.564   11.074  1.00 98.65 239 A 1 
ATOM 1918 C CA  . ILE A 1 239 ? -2.919  5.275   12.035  1.00 98.68 239 A 1 
ATOM 1919 C C   . ILE A 1 239 ? -2.020  6.246   11.273  1.00 98.71 239 A 1 
ATOM 1920 O O   . ILE A 1 239 ? -1.257  5.852   10.394  1.00 98.49 239 A 1 
ATOM 1921 C CB  . ILE A 1 239 ? -2.101  4.286   12.886  1.00 98.48 239 A 1 
ATOM 1922 C CG1 . ILE A 1 239 ? -2.972  3.219   13.589  1.00 97.43 239 A 1 
ATOM 1923 C CG2 . ILE A 1 239 ? -1.243  5.037   13.913  1.00 97.96 239 A 1 
ATOM 1924 C CD1 . ILE A 1 239 ? -4.035  3.765   14.547  1.00 93.81 239 A 1 
ATOM 1925 N N   . GLY A 1 240 ? -2.106  7.521   11.617  1.00 98.56 240 A 1 
ATOM 1926 C CA  . GLY A 1 240 ? -1.224  8.561   11.115  1.00 98.53 240 A 1 
ATOM 1927 C C   . GLY A 1 240 ? -0.138  8.892   12.132  1.00 98.53 240 A 1 
ATOM 1928 O O   . GLY A 1 240 ? -0.443  9.125   13.294  1.00 98.14 240 A 1 
ATOM 1929 N N   . ILE A 1 241 ? 1.117   8.957   11.707  1.00 98.18 241 A 1 
ATOM 1930 C CA  . ILE A 1 241 ? 2.211   9.449   12.549  1.00 97.97 241 A 1 
ATOM 1931 C C   . ILE A 1 241 ? 2.441   10.924  12.237  1.00 97.61 241 A 1 
ATOM 1932 O O   . ILE A 1 241 ? 2.857   11.274  11.127  1.00 96.75 241 A 1 
ATOM 1933 C CB  . ILE A 1 241 ? 3.480   8.596   12.397  1.00 97.70 241 A 1 
ATOM 1934 C CG1 . ILE A 1 241 ? 3.210   7.089   12.601  1.00 96.07 241 A 1 
ATOM 1935 C CG2 . ILE A 1 241 ? 4.555   9.070   13.390  1.00 96.36 241 A 1 
ATOM 1936 C CD1 . ILE A 1 241 ? 2.538   6.734   13.935  1.00 86.92 241 A 1 
ATOM 1937 N N   . ASP A 1 242 ? 2.149   11.779  13.214  1.00 96.53 242 A 1 
ATOM 1938 C CA  . ASP A 1 242 ? 2.409   13.210  13.111  1.00 95.62 242 A 1 
ATOM 1939 C C   . ASP A 1 242 ? 3.778   13.538  13.702  1.00 95.08 242 A 1 
ATOM 1940 O O   . ASP A 1 242 ? 4.131   13.058  14.771  1.00 92.47 242 A 1 
ATOM 1941 C CB  . ASP A 1 242 ? 1.290   14.037  13.771  1.00 93.61 242 A 1 
ATOM 1942 C CG  . ASP A 1 242 ? 1.199   15.466  13.207  1.00 89.64 242 A 1 
ATOM 1943 O OD1 . ASP A 1 242 ? 1.956   15.781  12.251  1.00 82.99 242 A 1 
ATOM 1944 O OD2 . ASP A 1 242 ? 0.280   16.207  13.617  1.00 81.91 242 A 1 
ATOM 1945 N N   . ILE A 1 243 ? 4.563   14.317  12.987  1.00 94.13 243 A 1 
ATOM 1946 C CA  . ILE A 1 243 ? 5.905   14.721  13.413  1.00 93.39 243 A 1 
ATOM 1947 C C   . ILE A 1 243 ? 6.005   16.234  13.363  1.00 92.50 243 A 1 
ATOM 1948 O O   . ILE A 1 243 ? 5.642   16.863  12.363  1.00 90.20 243 A 1 
ATOM 1949 C CB  . ILE A 1 243 ? 7.017   13.999  12.612  1.00 92.10 243 A 1 
ATOM 1950 C CG1 . ILE A 1 243 ? 8.409   14.368  13.179  1.00 89.78 243 A 1 
ATOM 1951 C CG2 . ILE A 1 243 ? 6.941   14.287  11.100  1.00 88.96 243 A 1 
ATOM 1952 C CD1 . ILE A 1 243 ? 9.574   13.555  12.602  1.00 86.12 243 A 1 
ATOM 1953 N N   . ASP A 1 244 ? 6.544   16.795  14.439  1.00 91.45 244 A 1 
ATOM 1954 C CA  . ASP A 1 244 ? 6.849   18.213  14.492  1.00 89.84 244 A 1 
ATOM 1955 C C   . ASP A 1 244 ? 7.773   18.634  13.335  1.00 88.15 244 A 1 
ATOM 1956 O O   . ASP A 1 244 ? 8.629   17.886  12.853  1.00 83.88 244 A 1 
ATOM 1957 C CB  . ASP A 1 244 ? 7.449   18.600  15.852  1.00 87.57 244 A 1 
ATOM 1958 C CG  . ASP A 1 244 ? 7.844   20.073  15.781  1.00 82.82 244 A 1 
ATOM 1959 O OD1 . ASP A 1 244 ? 9.056   20.325  15.601  1.00 74.64 244 A 1 
ATOM 1960 O OD2 . ASP A 1 244 ? 6.923   20.909  15.627  1.00 75.44 244 A 1 
ATOM 1961 N N   . ARG A 1 245 ? 7.551   19.854  12.867  1.00 85.94 245 A 1 
ATOM 1962 C CA  . ARG A 1 245 ? 8.256   20.384  11.701  1.00 83.78 245 A 1 
ATOM 1963 C C   . ARG A 1 245 ? 9.757   20.502  11.941  1.00 83.86 245 A 1 
ATOM 1964 O O   . ARG A 1 245 ? 10.518  20.197  11.022  1.00 81.10 245 A 1 
ATOM 1965 C CB  . ARG A 1 245 ? 7.642   21.737  11.324  1.00 80.69 245 A 1 
ATOM 1966 C CG  . ARG A 1 245 ? 8.304   22.342  10.081  1.00 72.39 245 A 1 
ATOM 1967 C CD  . ARG A 1 245 ? 7.718   23.726  9.827   1.00 70.17 245 A 1 
ATOM 1968 N NE  . ARG A 1 245 ? 8.351   24.361  8.658   1.00 62.55 245 A 1 
ATOM 1969 C CZ  . ARG A 1 245 ? 8.251   25.636  8.324   1.00 56.92 245 A 1 
ATOM 1970 N NH1 . ARG A 1 245 ? 7.542   26.471  9.027   1.00 52.31 245 A 1 
ATOM 1971 N NH2 . ARG A 1 245 ? 8.864   26.096  7.274   1.00 49.07 245 A 1 
ATOM 1972 N N   . GLU A 1 246 ? 10.159  20.968  13.120  1.00 83.28 246 A 1 
ATOM 1973 C CA  . GLU A 1 246 ? 11.573  21.199  13.432  1.00 83.51 246 A 1 
ATOM 1974 C C   . GLU A 1 246 ? 12.289  19.872  13.696  1.00 83.35 246 A 1 
ATOM 1975 O O   . GLU A 1 246 ? 13.331  19.622  13.094  1.00 80.61 246 A 1 
ATOM 1976 C CB  . GLU A 1 246 ? 11.718  22.200  14.592  1.00 82.84 246 A 1 
ATOM 1977 C CG  . GLU A 1 246 ? 11.104  23.584  14.289  1.00 74.22 246 A 1 
ATOM 1978 C CD  . GLU A 1 246 ? 11.573  24.198  12.952  1.00 68.20 246 A 1 
ATOM 1979 O OE1 . GLU A 1 246 ? 10.723  24.629  12.126  1.00 62.29 246 A 1 
ATOM 1980 O OE2 . GLU A 1 246 ? 12.784  24.192  12.667  1.00 61.80 246 A 1 
ATOM 1981 N N   . LEU A 1 247 ? 11.659  18.937  14.416  1.00 84.87 247 A 1 
ATOM 1982 C CA  . LEU A 1 247 ? 12.188  17.578  14.588  1.00 84.18 247 A 1 
ATOM 1983 C C   . LEU A 1 247 ? 12.365  16.863  13.240  1.00 83.23 247 A 1 
ATOM 1984 O O   . LEU A 1 247 ? 13.359  16.177  13.001  1.00 81.32 247 A 1 
ATOM 1985 C CB  . LEU A 1 247 ? 11.234  16.792  15.504  1.00 84.91 247 A 1 
ATOM 1986 C CG  . LEU A 1 247 ? 11.688  15.348  15.790  1.00 78.51 247 A 1 
ATOM 1987 C CD1 . LEU A 1 247 ? 13.032  15.295  16.515  1.00 74.84 247 A 1 
ATOM 1988 C CD2 . LEU A 1 247 ? 10.645  14.636  16.651  1.00 75.38 247 A 1 
ATOM 1989 N N   . ARG A 1 248 ? 11.405  17.030  12.320  1.00 83.76 248 A 1 
ATOM 1990 C CA  . ARG A 1 248 ? 11.530  16.485  10.965  1.00 82.06 248 A 1 
ATOM 1991 C C   . ARG A 1 248 ? 12.694  17.121  10.208  1.00 80.66 248 A 1 
ATOM 1992 O O   . ARG A 1 248 ? 13.420  16.400  9.538   1.00 79.17 248 A 1 
ATOM 1993 C CB  . ARG A 1 248 ? 10.208  16.640  10.211  1.00 81.94 248 A 1 
ATOM 1994 C CG  . ARG A 1 248 ? 10.260  15.945  8.842   1.00 77.30 248 A 1 
ATOM 1995 C CD  . ARG A 1 248 ? 8.931   16.082  8.103   1.00 77.60 248 A 1 
ATOM 1996 N NE  . ARG A 1 248 ? 8.660   17.486  7.728   1.00 72.20 248 A 1 
ATOM 1997 C CZ  . ARG A 1 248 ? 7.481   18.071  7.653   1.00 70.09 248 A 1 
ATOM 1998 N NH1 . ARG A 1 248 ? 6.378   17.429  7.900   1.00 62.67 248 A 1 
ATOM 1999 N NH2 . ARG A 1 248 ? 7.400   19.326  7.332   1.00 61.27 248 A 1 
ATOM 2000 N N   . ARG A 1 249 ? 12.855  18.447  10.308  1.00 81.25 249 A 1 
ATOM 2001 C CA  . ARG A 1 249 ? 13.966  19.175  9.674   1.00 78.97 249 A 1 
ATOM 2002 C C   . ARG A 1 249 ? 15.318  18.658  10.144  1.00 78.63 249 A 1 
ATOM 2003 O O   . ARG A 1 249 ? 16.135  18.314  9.298   1.00 76.39 249 A 1 
ATOM 2004 C CB  . ARG A 1 249 ? 13.857  20.677  9.964   1.00 77.28 249 A 1 
ATOM 2005 C CG  . ARG A 1 249 ? 12.854  21.340  9.024   1.00 69.68 249 A 1 
ATOM 2006 C CD  . ARG A 1 249 ? 12.609  22.764  9.487   1.00 68.52 249 A 1 
ATOM 2007 N NE  . ARG A 1 249 ? 12.054  23.575  8.392   1.00 61.85 249 A 1 
ATOM 2008 C CZ  . ARG A 1 249 ? 11.862  24.868  8.457   1.00 56.21 249 A 1 
ATOM 2009 N NH1 . ARG A 1 249 ? 11.953  25.528  9.582   1.00 51.84 249 A 1 
ATOM 2010 N NH2 . ARG A 1 249 ? 11.611  25.542  7.366   1.00 48.90 249 A 1 
ATOM 2011 N N   . GLU A 1 250 ? 15.495  18.513  11.453  1.00 79.39 250 A 1 
ATOM 2012 C CA  . GLU A 1 250 ? 16.729  17.982  12.035  1.00 78.28 250 A 1 
ATOM 2013 C C   . GLU A 1 250 ? 17.085  16.591  11.477  1.00 77.23 250 A 1 
ATOM 2014 O O   . GLU A 1 250 ? 18.242  16.312  11.166  1.00 73.95 250 A 1 
ATOM 2015 C CB  . GLU A 1 250 ? 16.555  17.918  13.558  1.00 78.00 250 A 1 
ATOM 2016 C CG  . GLU A 1 250 ? 17.872  17.597  14.275  1.00 70.26 250 A 1 
ATOM 2017 C CD  . GLU A 1 250 ? 17.684  17.234  15.752  1.00 67.99 250 A 1 
ATOM 2018 O OE1 . GLU A 1 250 ? 18.615  16.590  16.288  1.00 62.69 250 A 1 
ATOM 2019 O OE2 . GLU A 1 250 ? 16.607  17.536  16.308  1.00 63.64 250 A 1 
ATOM 2020 N N   . LYS A 1 251 ? 16.079  15.721  11.305  1.00 77.09 251 A 1 
ATOM 2021 C CA  . LYS A 1 251 ? 16.292  14.370  10.764  1.00 75.42 251 A 1 
ATOM 2022 C C   . LYS A 1 251 ? 16.666  14.360  9.280   1.00 73.80 251 A 1 
ATOM 2023 O O   . LYS A 1 251 ? 17.401  13.479  8.864   1.00 70.20 251 A 1 
ATOM 2024 C CB  . LYS A 1 251 ? 15.053  13.505  11.009  1.00 75.32 251 A 1 
ATOM 2025 C CG  . LYS A 1 251 ? 14.904  13.114  12.486  1.00 73.97 251 A 1 
ATOM 2026 C CD  . LYS A 1 251 ? 13.710  12.171  12.664  1.00 71.67 251 A 1 
ATOM 2027 C CE  . LYS A 1 251 ? 13.598  11.720  14.122  1.00 66.50 251 A 1 
ATOM 2028 N NZ  . LYS A 1 251 ? 12.586  10.645  14.281  1.00 60.33 251 A 1 
ATOM 2029 N N   . ILE A 1 252 ? 16.138  15.289  8.482   1.00 75.06 252 A 1 
ATOM 2030 C CA  . ILE A 1 252 ? 16.357  15.315  7.026   1.00 72.51 252 A 1 
ATOM 2031 C C   . ILE A 1 252 ? 17.475  16.264  6.580   1.00 71.05 252 A 1 
ATOM 2032 O O   . ILE A 1 252 ? 17.934  16.132  5.452   1.00 67.81 252 A 1 
ATOM 2033 C CB  . ILE A 1 252 ? 15.049  15.594  6.256   1.00 70.93 252 A 1 
ATOM 2034 C CG1 . ILE A 1 252 ? 14.581  17.052  6.453   1.00 66.86 252 A 1 
ATOM 2035 C CG2 . ILE A 1 252 ? 13.974  14.555  6.604   1.00 66.61 252 A 1 
ATOM 2036 C CD1 . ILE A 1 252 ? 13.239  17.386  5.794   1.00 61.42 252 A 1 
ATOM 2037 N N   . SER A 1 253 ? 17.904  17.199  7.432   1.00 67.00 253 A 1 
ATOM 2038 C CA  . SER A 1 253 ? 19.007  18.120  7.113   1.00 65.24 253 A 1 
ATOM 2039 C C   . SER A 1 253 ? 20.375  17.435  7.111   1.00 65.21 253 A 1 
ATOM 2040 O O   . SER A 1 253 ? 21.342  17.975  6.585   1.00 61.83 253 A 1 
ATOM 2041 C CB  . SER A 1 253 ? 19.035  19.286  8.106   1.00 61.59 253 A 1 
ATOM 2042 O OG  . SER A 1 253 ? 19.293  18.838  9.426   1.00 55.38 253 A 1 
ATOM 2043 N N   . LYS A 1 254 ? 20.457  16.245  7.698   1.00 61.02 254 A 1 
ATOM 2044 C CA  . LYS A 1 254 ? 21.651  15.410  7.608   1.00 59.92 254 A 1 
ATOM 2045 C C   . LYS A 1 254 ? 21.672  14.762  6.229   1.00 60.94 254 A 1 
ATOM 2046 O O   . LYS A 1 254 ? 20.988  13.769  6.003   1.00 57.47 254 A 1 
ATOM 2047 C CB  . LYS A 1 254 ? 21.678  14.389  8.754   1.00 54.17 254 A 1 
ATOM 2048 C CG  . LYS A 1 254 ? 21.804  15.097  10.108  1.00 48.00 254 A 1 
ATOM 2049 C CD  . LYS A 1 254 ? 21.874  14.094  11.263  1.00 45.14 254 A 1 
ATOM 2050 C CE  . LYS A 1 254 ? 21.914  14.872  12.580  1.00 39.28 254 A 1 
ATOM 2051 N NZ  . LYS A 1 254 ? 21.935  13.966  13.755  1.00 34.85 254 A 1 
ATOM 2052 N N   . LEU A 1 255 ? 22.445  15.342  5.314   1.00 59.67 255 A 1 
ATOM 2053 C CA  . LEU A 1 255 ? 22.774  14.688  4.049   1.00 57.88 255 A 1 
ATOM 2054 C C   . LEU A 1 255 ? 23.356  13.316  4.391   1.00 60.42 255 A 1 
ATOM 2055 O O   . LEU A 1 255 ? 24.359  13.222  5.095   1.00 56.47 255 A 1 
ATOM 2056 C CB  . LEU A 1 255 ? 23.747  15.572  3.243   1.00 51.86 255 A 1 
ATOM 2057 C CG  . LEU A 1 255 ? 23.283  15.818  1.791   1.00 46.87 255 A 1 
ATOM 2058 C CD1 . LEU A 1 255 ? 23.401  17.298  1.449   1.00 43.62 255 A 1 
ATOM 2059 C CD2 . LEU A 1 255 ? 24.110  15.033  0.779   1.00 43.75 255 A 1 
ATOM 2060 N N   . SER A 1 256 ? 22.665  12.262  3.969   1.00 65.27 256 A 1 
ATOM 2061 C CA  . SER A 1 256 ? 23.097  10.908  4.282   1.00 63.64 256 A 1 
ATOM 2062 C C   . SER A 1 256 ? 24.420  10.640  3.572   1.00 66.91 256 A 1 
ATOM 2063 O O   . SER A 1 256 ? 24.488  10.702  2.340   1.00 61.52 256 A 1 
ATOM 2064 C CB  . SER A 1 256 ? 22.037  9.888   3.883   1.00 56.38 256 A 1 
ATOM 2065 O OG  . SER A 1 256 ? 20.807  10.158  4.535   1.00 49.42 256 A 1 
ATOM 2066 N N   . GLU A 1 257 ? 25.467  10.353  4.345   1.00 65.00 257 A 1 
ATOM 2067 C CA  . GLU A 1 257 ? 26.744  9.911   3.788   1.00 66.75 257 A 1 
ATOM 2068 C C   . GLU A 1 257 ? 26.508  8.738   2.828   1.00 69.49 257 A 1 
ATOM 2069 O O   . GLU A 1 257 ? 25.714  7.838   3.110   1.00 62.92 257 A 1 
ATOM 2070 C CB  . GLU A 1 257 ? 27.724  9.522   4.910   1.00 61.51 257 A 1 
ATOM 2071 C CG  . GLU A 1 257 ? 28.186  10.736  5.742   1.00 54.06 257 A 1 
ATOM 2072 C CD  . GLU A 1 257 ? 29.199  10.387  6.853   1.00 48.64 257 A 1 
ATOM 2073 O OE1 . GLU A 1 257 ? 29.721  11.343  7.471   1.00 43.74 257 A 1 
ATOM 2074 O OE2 . GLU A 1 257 ? 29.427  9.189   7.106   1.00 43.57 257 A 1 
ATOM 2075 N N   . GLY A 1 258 ? 27.148  8.768   1.653   1.00 83.58 258 A 1 
ATOM 2076 C CA  . GLY A 1 258 ? 27.017  7.721   0.631   1.00 86.04 258 A 1 
ATOM 2077 C C   . GLY A 1 258 ? 25.900  7.914   -0.401  1.00 88.90 258 A 1 
ATOM 2078 O O   . GLY A 1 258 ? 25.823  7.139   -1.354  1.00 87.70 258 A 1 
ATOM 2079 N N   . MET A 1 259 ? 25.045  8.949   -0.290  1.00 89.25 259 A 1 
ATOM 2080 C CA  . MET A 1 259 ? 23.977  9.180   -1.276  1.00 89.96 259 A 1 
ATOM 2081 C C   . MET A 1 259 ? 24.514  9.589   -2.658  1.00 91.84 259 A 1 
ATOM 2082 O O   . MET A 1 259 ? 23.974  9.167   -3.680  1.00 91.49 259 A 1 
ATOM 2083 C CB  . MET A 1 259 ? 23.010  10.229  -0.721  1.00 87.08 259 A 1 
ATOM 2084 C CG  . MET A 1 259 ? 21.749  10.323  -1.558  1.00 77.57 259 A 1 
ATOM 2085 S SD  . MET A 1 259 ? 20.522  11.466  -0.889  1.00 73.42 259 A 1 
ATOM 2086 C CE  . MET A 1 259 ? 19.333  11.341  -2.234  1.00 62.80 259 A 1 
ATOM 2087 N N   . ILE A 1 260 ? 25.592  10.374  -2.705  1.00 91.74 260 A 1 
ATOM 2088 C CA  . ILE A 1 260 ? 26.267  10.720  -3.970  1.00 92.82 260 A 1 
ATOM 2089 C C   . ILE A 1 260 ? 26.871  9.458   -4.600  1.00 93.96 260 A 1 
ATOM 2090 O O   . ILE A 1 260 ? 26.672  9.217   -5.789  1.00 94.03 260 A 1 
ATOM 2091 C CB  . ILE A 1 260 ? 27.318  11.831  -3.748  1.00 92.18 260 A 1 
ATOM 2092 C CG1 . ILE A 1 260 ? 26.621  13.131  -3.276  1.00 90.74 260 A 1 
ATOM 2093 C CG2 . ILE A 1 260 ? 28.127  12.085  -5.035  1.00 90.59 260 A 1 
ATOM 2094 C CD1 . ILE A 1 260 ? 27.583  14.267  -2.906  1.00 85.95 260 A 1 
ATOM 2095 N N   . ASP A 1 261 ? 27.505  8.608   -3.798  1.00 92.56 261 A 1 
ATOM 2096 C CA  . ASP A 1 261 ? 28.085  7.339   -4.252  1.00 92.98 261 A 1 
ATOM 2097 C C   . ASP A 1 261 ? 27.013  6.354   -4.742  1.00 93.79 261 A 1 
ATOM 2098 O O   . ASP A 1 261 ? 27.256  5.573   -5.666  1.00 93.81 261 A 1 
ATOM 2099 C CB  . ASP A 1 261 ? 28.872  6.682   -3.111  1.00 92.59 261 A 1 
ATOM 2100 C CG  . ASP A 1 261 ? 30.024  7.526   -2.564  1.00 89.08 261 A 1 
ATOM 2101 O OD1 . ASP A 1 261 ? 30.553  8.372   -3.318  1.00 84.74 261 A 1 
ATOM 2102 O OD2 . ASP A 1 261 ? 30.350  7.321   -1.375  1.00 83.88 261 A 1 
ATOM 2103 N N   . GLU A 1 262 ? 25.825  6.363   -4.146  1.00 93.87 262 A 1 
ATOM 2104 C CA  . GLU A 1 262 ? 24.680  5.583   -4.624  1.00 94.08 262 A 1 
ATOM 2105 C C   . GLU A 1 262 ? 24.273  6.018   -6.037  1.00 94.86 262 A 1 
ATOM 2106 O O   . GLU A 1 262 ? 24.199  5.177   -6.933  1.00 94.57 262 A 1 
ATOM 2107 C CB  . GLU A 1 262 ? 23.509  5.697   -3.633  1.00 92.98 262 A 1 
ATOM 2108 C CG  . GLU A 1 262 ? 22.291  4.871   -4.063  1.00 91.34 262 A 1 
ATOM 2109 C CD  . GLU A 1 262 ? 21.169  4.945   -3.019  1.00 92.29 262 A 1 
ATOM 2110 O OE1 . GLU A 1 262 ? 20.223  5.739   -3.199  1.00 87.01 262 A 1 
ATOM 2111 O OE2 . GLU A 1 262 ? 21.238  4.194   -2.020  1.00 88.19 262 A 1 
ATOM 2112 N N   . VAL A 1 263 ? 24.075  7.317   -6.272  1.00 95.10 263 A 1 
ATOM 2113 C CA  . VAL A 1 263 ? 23.697  7.835   -7.597  1.00 95.59 263 A 1 
ATOM 2114 C C   . VAL A 1 263 ? 24.818  7.637   -8.622  1.00 96.18 263 A 1 
ATOM 2115 O O   . VAL A 1 263 ? 24.529  7.259   -9.756  1.00 96.28 263 A 1 
ATOM 2116 C CB  . VAL A 1 263 ? 23.256  9.307   -7.519  1.00 95.32 263 A 1 
ATOM 2117 C CG1 . VAL A 1 263 ? 22.832  9.848   -8.889  1.00 93.94 263 A 1 
ATOM 2118 C CG2 . VAL A 1 263 ? 22.041  9.457   -6.595  1.00 93.80 263 A 1 
ATOM 2119 N N   . SER A 1 264 ? 26.084  7.825   -8.228  1.00 95.84 264 A 1 
ATOM 2120 C CA  . SER A 1 264 ? 27.239  7.554   -9.096  1.00 96.22 264 A 1 
ATOM 2121 C C   . SER A 1 264 ? 27.238  6.109   -9.585  1.00 96.45 264 A 1 
ATOM 2122 O O   . SER A 1 264 ? 27.293  5.876   -10.787 1.00 96.36 264 A 1 
ATOM 2123 C CB  . SER A 1 264 ? 28.548  7.846   -8.363  1.00 96.03 264 A 1 
ATOM 2124 O OG  . SER A 1 264 ? 29.635  7.842   -9.260  1.00 87.72 264 A 1 
ATOM 2125 N N   . ARG A 1 265 ? 27.053  5.134   -8.685  1.00 96.47 265 A 1 
ATOM 2126 C CA  . ARG A 1 265 ? 26.972  3.710   -9.054  1.00 95.96 265 A 1 
ATOM 2127 C C   . ARG A 1 265 ? 25.813  3.415   -10.007 1.00 96.22 265 A 1 
ATOM 2128 O O   . ARG A 1 265 ? 25.980  2.638   -10.937 1.00 95.77 265 A 1 
ATOM 2129 C CB  . ARG A 1 265 ? 26.847  2.848   -7.794  1.00 95.43 265 A 1 
ATOM 2130 C CG  . ARG A 1 265 ? 28.186  2.719   -7.059  1.00 90.43 265 A 1 
ATOM 2131 C CD  . ARG A 1 265 ? 28.046  1.843   -5.804  1.00 87.86 265 A 1 
ATOM 2132 N NE  . ARG A 1 265 ? 27.232  2.498   -4.766  1.00 78.96 265 A 1 
ATOM 2133 C CZ  . ARG A 1 265 ? 26.624  1.910   -3.745  1.00 72.69 265 A 1 
ATOM 2134 N NH1 . ARG A 1 265 ? 26.667  0.619   -3.573  1.00 63.80 265 A 1 
ATOM 2135 N NH2 . ARG A 1 265 ? 25.959  2.616   -2.876  1.00 63.33 265 A 1 
ATOM 2136 N N   . LEU A 1 266 ? 24.652  4.042   -9.815  1.00 96.20 266 A 1 
ATOM 2137 C CA  . LEU A 1 266 ? 23.513  3.873   -10.728 1.00 96.09 266 A 1 
ATOM 2138 C C   . LEU A 1 266 ? 23.821  4.399   -12.141 1.00 96.66 266 A 1 
ATOM 2139 O O   . LEU A 1 266 ? 23.395  3.790   -13.124 1.00 96.32 266 A 1 
ATOM 2140 C CB  . LEU A 1 266 ? 22.275  4.577   -10.151 1.00 95.89 266 A 1 
ATOM 2141 C CG  . LEU A 1 266 ? 21.706  3.967   -8.856  1.00 94.91 266 A 1 
ATOM 2142 C CD1 . LEU A 1 266 ? 20.607  4.876   -8.307  1.00 93.32 266 A 1 
ATOM 2143 C CD2 . LEU A 1 266 ? 21.110  2.578   -9.070  1.00 93.26 266 A 1 
ATOM 2144 N N   . LEU A 1 267 ? 24.554  5.511   -12.258 1.00 96.63 267 A 1 
ATOM 2145 C CA  . LEU A 1 267 ? 25.019  6.045   -13.542 1.00 96.79 267 A 1 
ATOM 2146 C C   . LEU A 1 267 ? 26.083  5.136   -14.175 1.00 96.97 267 A 1 
ATOM 2147 O O   . LEU A 1 267 ? 26.004  4.852   -15.371 1.00 96.73 267 A 1 
ATOM 2148 C CB  . LEU A 1 267 ? 25.559  7.474   -13.344 1.00 97.01 267 A 1 
ATOM 2149 C CG  . LEU A 1 267 ? 24.505  8.524   -12.946 1.00 96.50 267 A 1 
ATOM 2150 C CD1 . LEU A 1 267 ? 25.198  9.834   -12.567 1.00 95.36 267 A 1 
ATOM 2151 C CD2 . LEU A 1 267 ? 23.529  8.818   -14.083 1.00 95.36 267 A 1 
ATOM 2152 N N   . ASP A 1 268 ? 27.028  4.629   -13.378 1.00 97.10 268 A 1 
ATOM 2153 C CA  . ASP A 1 268 ? 28.084  3.704   -13.813 1.00 97.06 268 A 1 
ATOM 2154 C C   . ASP A 1 268 ? 27.510  2.363   -14.305 1.00 96.74 268 A 1 
ATOM 2155 O O   . ASP A 1 268 ? 28.007  1.778   -15.272 1.00 95.81 268 A 1 
ATOM 2156 C CB  . ASP A 1 268 ? 29.081  3.467   -12.659 1.00 97.04 268 A 1 
ATOM 2157 C CG  . ASP A 1 268 ? 29.905  4.705   -12.278 1.00 95.64 268 A 1 
ATOM 2158 O OD1 . ASP A 1 268 ? 30.145  5.554   -13.166 1.00 92.07 268 A 1 
ATOM 2159 O OD2 . ASP A 1 268 ? 30.327  4.777   -11.102 1.00 92.91 268 A 1 
ATOM 2160 N N   . ASP A 1 269 ? 26.404  1.912   -13.718 1.00 96.29 269 A 1 
ATOM 2161 C CA  . ASP A 1 269 ? 25.624  0.748   -14.154 1.00 95.31 269 A 1 
ATOM 2162 C C   . ASP A 1 269 ? 24.863  0.980   -15.477 1.00 95.21 269 A 1 
ATOM 2163 O O   . ASP A 1 269 ? 24.184  0.078   -15.983 1.00 93.50 269 A 1 
ATOM 2164 C CB  . ASP A 1 269 ? 24.642  0.341   -13.039 1.00 94.53 269 A 1 
ATOM 2165 C CG  . ASP A 1 269 ? 25.253  -0.398  -11.840 1.00 92.25 269 A 1 
ATOM 2166 O OD1 . ASP A 1 269 ? 26.402  -0.873  -11.918 1.00 88.73 269 A 1 
ATOM 2167 O OD2 . ASP A 1 269 ? 24.471  -0.611  -10.877 1.00 88.80 269 A 1 
ATOM 2168 N N   . GLY A 1 270 ? 24.955  2.182   -16.061 1.00 96.13 270 A 1 
ATOM 2169 C CA  . GLY A 1 270 ? 24.384  2.518   -17.365 1.00 95.49 270 A 1 
ATOM 2170 C C   . GLY A 1 270 ? 22.957  3.059   -17.325 1.00 95.32 270 A 1 
ATOM 2171 O O   . GLY A 1 270 ? 22.308  3.127   -18.377 1.00 93.76 270 A 1 
ATOM 2172 N N   . ILE A 1 271 ? 22.436  3.457   -16.161 1.00 95.51 271 A 1 
ATOM 2173 C CA  . ILE A 1 271 ? 21.127  4.117   -16.074 1.00 95.12 271 A 1 
ATOM 2174 C C   . ILE A 1 271 ? 21.242  5.519   -16.676 1.00 95.62 271 A 1 
ATOM 2175 O O   . ILE A 1 271 ? 22.073  6.308   -16.232 1.00 95.39 271 A 1 
ATOM 2176 C CB  . ILE A 1 271 ? 20.587  4.160   -14.631 1.00 94.57 271 A 1 
ATOM 2177 C CG1 . ILE A 1 271 ? 20.482  2.714   -14.097 1.00 92.53 271 A 1 
ATOM 2178 C CG2 . ILE A 1 271 ? 19.210  4.863   -14.588 1.00 92.69 271 A 1 
ATOM 2179 C CD1 . ILE A 1 271 ? 20.023  2.632   -12.650 1.00 85.17 271 A 1 
ATOM 2180 N N   . PRO A 1 272 ? 20.400  5.882   -17.669 1.00 95.78 272 A 1 
ATOM 2181 C CA  . PRO A 1 272 ? 20.466  7.204   -18.272 1.00 95.30 272 A 1 
ATOM 2182 C C   . PRO A 1 272 ? 20.216  8.316   -17.240 1.00 95.08 272 A 1 
ATOM 2183 O O   . PRO A 1 272 ? 19.219  8.244   -16.514 1.00 94.52 272 A 1 
ATOM 2184 C CB  . PRO A 1 272 ? 19.402  7.209   -19.377 1.00 94.62 272 A 1 
ATOM 2185 C CG  . PRO A 1 272 ? 19.231  5.731   -19.715 1.00 93.33 272 A 1 
ATOM 2186 C CD  . PRO A 1 272 ? 19.433  5.047   -18.372 1.00 94.48 272 A 1 
ATOM 2187 N N   . PRO A 1 273 ? 21.015  9.397   -17.214 1.00 95.97 273 A 1 
ATOM 2188 C CA  . PRO A 1 273 ? 20.794  10.523  -16.299 1.00 95.57 273 A 1 
ATOM 2189 C C   . PRO A 1 273 ? 19.365  11.076  -16.352 1.00 94.21 273 A 1 
ATOM 2190 O O   . PRO A 1 273 ? 18.763  11.387  -15.327 1.00 93.17 273 A 1 
ATOM 2191 C CB  . PRO A 1 273 ? 21.811  11.591  -16.715 1.00 96.02 273 A 1 
ATOM 2192 C CG  . PRO A 1 273 ? 22.953  10.778  -17.318 1.00 95.17 273 A 1 
ATOM 2193 C CD  . PRO A 1 273 ? 22.244  9.591   -17.967 1.00 96.36 273 A 1 
ATOM 2194 N N   . GLY A 1 274 ? 18.774  11.131  -17.550 1.00 93.38 274 A 1 
ATOM 2195 C CA  . GLY A 1 274 ? 17.395  11.568  -17.759 1.00 91.32 274 A 1 
ATOM 2196 C C   . GLY A 1 274 ? 16.347  10.741  -17.004 1.00 90.51 274 A 1 
ATOM 2197 O O   . GLY A 1 274 ? 15.329  11.296  -16.589 1.00 88.62 274 A 1 
ATOM 2198 N N   . ASP A 1 275 ? 16.584  9.449   -16.787 1.00 91.98 275 A 1 
ATOM 2199 C CA  . ASP A 1 275 ? 15.661  8.584   -16.040 1.00 91.23 275 A 1 
ATOM 2200 C C   . ASP A 1 275 ? 15.734  8.855   -14.530 1.00 91.35 275 A 1 
ATOM 2201 O O   . ASP A 1 275 ? 14.691  8.926   -13.872 1.00 90.26 275 A 1 
ATOM 2202 C CB  . ASP A 1 275 ? 15.926  7.104   -16.366 1.00 90.90 275 A 1 
ATOM 2203 C CG  . ASP A 1 275 ? 15.440  6.680   -17.760 1.00 90.00 275 A 1 
ATOM 2204 O OD1 . ASP A 1 275 ? 14.518  7.340   -18.307 1.00 87.07 275 A 1 
ATOM 2205 O OD2 . ASP A 1 275 ? 15.933  5.646   -18.259 1.00 86.77 275 A 1 
ATOM 2206 N N   . LEU A 1 276 ? 16.928  9.116   -13.992 1.00 92.21 276 A 1 
ATOM 2207 C CA  . LEU A 1 276 ? 17.109  9.519   -12.590 1.00 92.62 276 A 1 
ATOM 2208 C C   . LEU A 1 276 ? 16.572  10.936  -12.331 1.00 91.77 276 A 1 
ATOM 2209 O O   . LEU A 1 276 ? 15.915  11.184  -11.317 1.00 90.62 276 A 1 
ATOM 2210 C CB  . LEU A 1 276 ? 18.596  9.411   -12.205 1.00 93.79 276 A 1 
ATOM 2211 C CG  . LEU A 1 276 ? 19.192  7.991   -12.277 1.00 93.69 276 A 1 
ATOM 2212 C CD1 . LEU A 1 276 ? 20.668  8.034   -11.888 1.00 92.62 276 A 1 
ATOM 2213 C CD2 . LEU A 1 276 ? 18.483  7.011   -11.337 1.00 92.60 276 A 1 
ATOM 2214 N N   . ILE A 1 277 ? 16.767  11.861  -13.281 1.00 91.11 277 A 1 
ATOM 2215 C CA  . ILE A 1 277 ? 16.180  13.211  -13.228 1.00 90.01 277 A 1 
ATOM 2216 C C   . ILE A 1 277 ? 14.649  13.134  -13.289 1.00 88.39 277 A 1 
ATOM 2217 O O   . ILE A 1 277 ? 13.957  13.829  -12.538 1.00 86.27 277 A 1 
ATOM 2218 C CB  . ILE A 1 277 ? 16.765  14.095  -14.358 1.00 90.48 277 A 1 
ATOM 2219 C CG1 . ILE A 1 277 ? 18.256  14.398  -14.072 1.00 90.16 277 A 1 
ATOM 2220 C CG2 . ILE A 1 277 ? 15.982  15.412  -14.513 1.00 89.84 277 A 1 
ATOM 2221 C CD1 . ILE A 1 277 ? 19.010  15.007  -15.262 1.00 87.37 277 A 1 
ATOM 2222 N N   . TYR A 1 278 ? 14.095  12.276  -14.152 1.00 85.53 278 A 1 
ATOM 2223 C CA  . TYR A 1 278 ? 12.653  12.063  -14.269 1.00 83.96 278 A 1 
ATOM 2224 C C   . TYR A 1 278 ? 12.047  11.421  -13.012 1.00 84.13 278 A 1 
ATOM 2225 O O   . TYR A 1 278 ? 10.940  11.798  -12.616 1.00 82.46 278 A 1 
ATOM 2226 C CB  . TYR A 1 278 ? 12.359  11.201  -15.499 1.00 82.24 278 A 1 
ATOM 2227 C CG  . TYR A 1 278 ? 10.885  10.888  -15.672 1.00 78.83 278 A 1 
ATOM 2228 C CD1 . TYR A 1 278 ? 10.360  9.662   -15.215 1.00 75.67 278 A 1 
ATOM 2229 C CD2 . TYR A 1 278 ? 10.025  11.845  -16.248 1.00 74.11 278 A 1 
ATOM 2230 C CE1 . TYR A 1 278 ? 8.983   9.392   -15.349 1.00 71.65 278 A 1 
ATOM 2231 C CE2 . TYR A 1 278 ? 8.650   11.577  -16.383 1.00 71.06 278 A 1 
ATOM 2232 C CZ  . TYR A 1 278 ? 8.125   10.347  -15.938 1.00 71.42 278 A 1 
ATOM 2233 O OH  . TYR A 1 278 ? 6.798   10.083  -16.081 1.00 69.19 278 A 1 
ATOM 2234 N N   . TYR A 1 279 ? 12.764  10.489  -12.386 1.00 87.67 279 A 1 
ATOM 2235 C CA  . TYR A 1 279 ? 12.380  9.931   -11.088 1.00 86.08 279 A 1 
ATOM 2236 C C   . TYR A 1 279 ? 12.174  11.052  -10.060 1.00 83.88 279 A 1 
ATOM 2237 O O   . TYR A 1 279 ? 11.170  11.073  -9.341  1.00 78.23 279 A 1 
ATOM 2238 C CB  . TYR A 1 279 ? 13.442  8.925   -10.639 1.00 85.75 279 A 1 
ATOM 2239 C CG  . TYR A 1 279 ? 13.178  8.359   -9.270  1.00 80.50 279 A 1 
ATOM 2240 C CD1 . TYR A 1 279 ? 13.735  8.974   -8.131  1.00 75.49 279 A 1 
ATOM 2241 C CD2 . TYR A 1 279 ? 12.339  7.234   -9.126  1.00 76.40 279 A 1 
ATOM 2242 C CE1 . TYR A 1 279 ? 13.468  8.451   -6.857  1.00 72.23 279 A 1 
ATOM 2243 C CE2 . TYR A 1 279 ? 12.073  6.712   -7.854  1.00 71.35 279 A 1 
ATOM 2244 C CZ  . TYR A 1 279 ? 12.643  7.317   -6.719  1.00 72.24 279 A 1 
ATOM 2245 O OH  . TYR A 1 279 ? 12.408  6.798   -5.487  1.00 69.16 279 A 1 
ATOM 2246 N N   . GLY A 1 280 ? 13.054  12.078  -10.089 1.00 85.18 280 A 1 
ATOM 2247 C CA  . GLY A 1 280 ? 12.913  13.300  -9.313  1.00 83.96 280 A 1 
ATOM 2248 C C   . GLY A 1 280 ? 13.388  13.140  -7.869  1.00 85.19 280 A 1 
ATOM 2249 O O   . GLY A 1 280 ? 14.246  12.318  -7.577  1.00 82.48 280 A 1 
ATOM 2250 N N   . LEU A 1 281 ? 12.800  13.938  -6.971  1.00 82.99 281 A 1 
ATOM 2251 C CA  . LEU A 1 281 ? 13.148  13.977  -5.549  1.00 82.49 281 A 1 
ATOM 2252 C C   . LEU A 1 281 ? 14.667  14.137  -5.342  1.00 83.17 281 A 1 
ATOM 2253 O O   . LEU A 1 281 ? 15.281  15.014  -5.955  1.00 76.90 281 A 1 
ATOM 2254 C CB  . LEU A 1 281 ? 12.528  12.755  -4.831  1.00 77.42 281 A 1 
ATOM 2255 C CG  . LEU A 1 281 ? 10.999  12.618  -4.964  1.00 70.86 281 A 1 
ATOM 2256 C CD1 . LEU A 1 281 ? 10.545  11.301  -4.334  1.00 65.85 281 A 1 
ATOM 2257 C CD2 . LEU A 1 281 ? 10.263  13.763  -4.259  1.00 66.63 281 A 1 
ATOM 2258 N N   . GLU A 1 282 ? 15.237  13.304  -4.500  1.00 86.63 282 A 1 
ATOM 2259 C CA  . GLU A 1 282 ? 16.639  13.303  -4.111  1.00 86.88 282 A 1 
ATOM 2260 C C   . GLU A 1 282 ? 17.560  13.018  -5.313  1.00 88.96 282 A 1 
ATOM 2261 O O   . GLU A 1 282 ? 18.535  13.733  -5.541  1.00 87.91 282 A 1 
ATOM 2262 C CB  . GLU A 1 282 ? 16.804  12.271  -2.975  1.00 83.13 282 A 1 
ATOM 2263 C CG  . GLU A 1 282 ? 16.036  12.601  -1.662  1.00 76.27 282 A 1 
ATOM 2264 C CD  . GLU A 1 282 ? 14.546  12.213  -1.603  1.00 72.21 282 A 1 
ATOM 2265 O OE1 . GLU A 1 282 ? 13.900  12.439  -0.549  1.00 66.63 282 A 1 
ATOM 2266 O OE2 . GLU A 1 282 ? 13.985  11.730  -2.614  1.00 64.90 282 A 1 
ATOM 2267 N N   . TYR A 1 283 ? 17.192  12.058  -6.173  1.00 91.65 283 A 1 
ATOM 2268 C CA  . TYR A 1 283 ? 18.011  11.610  -7.300  1.00 93.00 283 A 1 
ATOM 2269 C C   . TYR A 1 283 ? 18.192  12.676  -8.378  1.00 93.82 283 A 1 
ATOM 2270 O O   . TYR A 1 283 ? 19.245  12.728  -9.009  1.00 93.36 283 A 1 
ATOM 2271 C CB  . TYR A 1 283 ? 17.409  10.337  -7.905  1.00 93.02 283 A 1 
ATOM 2272 C CG  . TYR A 1 283 ? 17.532  9.151   -6.977  1.00 93.08 283 A 1 
ATOM 2273 C CD1 . TYR A 1 283 ? 18.690  8.352   -7.020  1.00 90.76 283 A 1 
ATOM 2274 C CD2 . TYR A 1 283 ? 16.533  8.891   -6.022  1.00 90.80 283 A 1 
ATOM 2275 C CE1 . TYR A 1 283 ? 18.863  7.311   -6.095  1.00 89.79 283 A 1 
ATOM 2276 C CE2 . TYR A 1 283 ? 16.706  7.856   -5.089  1.00 89.83 283 A 1 
ATOM 2277 C CZ  . TYR A 1 283 ? 17.876  7.072   -5.119  1.00 91.25 283 A 1 
ATOM 2278 O OH  . TYR A 1 283 ? 18.065  6.104   -4.190  1.00 89.83 283 A 1 
ATOM 2279 N N   . LYS A 1 284 ? 17.211  13.564  -8.578  1.00 93.69 284 A 1 
ATOM 2280 C CA  . LYS A 1 284 ? 17.277  14.625  -9.590  1.00 93.81 284 A 1 
ATOM 2281 C C   . LYS A 1 284 ? 18.497  15.520  -9.392  1.00 94.99 284 A 1 
ATOM 2282 O O   . LYS A 1 284 ? 19.307  15.656  -10.300 1.00 94.86 284 A 1 
ATOM 2283 C CB  . LYS A 1 284 ? 15.968  15.431  -9.583  1.00 91.94 284 A 1 
ATOM 2284 C CG  . LYS A 1 284 ? 16.040  16.626  -10.544 1.00 89.34 284 A 1 
ATOM 2285 C CD  . LYS A 1 284 ? 14.715  17.398  -10.580 1.00 86.50 284 A 1 
ATOM 2286 C CE  . LYS A 1 284 ? 14.905  18.613  -11.489 1.00 79.67 284 A 1 
ATOM 2287 N NZ  . LYS A 1 284 ? 13.678  19.443  -11.564 1.00 75.00 284 A 1 
ATOM 2288 N N   . TYR A 1 285 ? 18.616  16.134  -8.227  1.00 93.92 285 A 1 
ATOM 2289 C CA  . TYR A 1 285 ? 19.631  17.161  -7.985  1.00 94.39 285 A 1 
ATOM 2290 C C   . TYR A 1 285 ? 21.031  16.568  -7.848  1.00 95.29 285 A 1 
ATOM 2291 O O   . TYR A 1 285 ? 21.986  17.165  -8.330  1.00 95.22 285 A 1 
ATOM 2292 C CB  . TYR A 1 285 ? 19.241  17.983  -6.753  1.00 93.89 285 A 1 
ATOM 2293 C CG  . TYR A 1 285 ? 17.903  18.676  -6.910  1.00 93.04 285 A 1 
ATOM 2294 C CD1 . TYR A 1 285 ? 17.749  19.692  -7.875  1.00 90.78 285 A 1 
ATOM 2295 C CD2 . TYR A 1 285 ? 16.805  18.293  -6.120  1.00 90.68 285 A 1 
ATOM 2296 C CE1 . TYR A 1 285 ? 16.506  20.330  -8.042  1.00 89.34 285 A 1 
ATOM 2297 C CE2 . TYR A 1 285 ? 15.559  18.927  -6.282  1.00 89.27 285 A 1 
ATOM 2298 C CZ  . TYR A 1 285 ? 15.410  19.951  -7.241  1.00 89.53 285 A 1 
ATOM 2299 O OH  . TYR A 1 285 ? 14.210  20.575  -7.394  1.00 87.44 285 A 1 
ATOM 2300 N N   . ILE A 1 286 ? 21.145  15.366  -7.281  1.00 94.44 286 A 1 
ATOM 2301 C CA  . ILE A 1 286 ? 22.431  14.661  -7.213  1.00 94.78 286 A 1 
ATOM 2302 C C   . ILE A 1 286 ? 22.901  14.259  -8.612  1.00 95.63 286 A 1 
ATOM 2303 O O   . ILE A 1 286 ? 24.066  14.450  -8.937  1.00 95.75 286 A 1 
ATOM 2304 C CB  . ILE A 1 286 ? 22.333  13.452  -6.270  1.00 94.19 286 A 1 
ATOM 2305 C CG1 . ILE A 1 286 ? 22.036  13.969  -4.844  1.00 92.63 286 A 1 
ATOM 2306 C CG2 . ILE A 1 286 ? 23.635  12.637  -6.293  1.00 92.72 286 A 1 
ATOM 2307 C CD1 . ILE A 1 286 ? 21.822  12.856  -3.832  1.00 87.59 286 A 1 
ATOM 2308 N N   . THR A 1 287 ? 21.995  13.776  -9.475  1.00 96.02 287 A 1 
ATOM 2309 C CA  . THR A 1 287 ? 22.332  13.475  -10.872 1.00 96.52 287 A 1 
ATOM 2310 C C   . THR A 1 287 ? 22.814  14.729  -11.592 1.00 97.03 287 A 1 
ATOM 2311 O O   . THR A 1 287 ? 23.851  14.689  -12.237 1.00 97.11 287 A 1 
ATOM 2312 C CB  . THR A 1 287 ? 21.144  12.876  -11.627 1.00 96.35 287 A 1 
ATOM 2313 O OG1 . THR A 1 287 ? 20.690  11.712  -10.986 1.00 94.67 287 A 1 
ATOM 2314 C CG2 . THR A 1 287 ? 21.502  12.479  -13.057 1.00 94.69 287 A 1 
ATOM 2315 N N   . GLN A 1 288 ? 22.114  15.859  -11.451 1.00 96.43 288 A 1 
ATOM 2316 C CA  . GLN A 1 288 ? 22.505  17.128  -12.071 1.00 96.52 288 A 1 
ATOM 2317 C C   . GLN A 1 288 ? 23.873  17.624  -11.588 1.00 97.01 288 A 1 
ATOM 2318 O O   . GLN A 1 288 ? 24.648  18.136  -12.387 1.00 96.66 288 A 1 
ATOM 2319 C CB  . GLN A 1 288 ? 21.429  18.188  -11.799 1.00 96.10 288 A 1 
ATOM 2320 C CG  . GLN A 1 288 ? 20.138  17.880  -12.560 1.00 94.62 288 A 1 
ATOM 2321 C CD  . GLN A 1 288 ? 19.113  18.984  -12.405 1.00 93.37 288 A 1 
ATOM 2322 O OE1 . GLN A 1 288 ? 18.563  19.256  -11.344 1.00 88.86 288 A 1 
ATOM 2323 N NE2 . GLN A 1 288 ? 18.821  19.662  -13.493 1.00 86.43 288 A 1 
ATOM 2324 N N   . TYR A 1 289 ? 24.198  17.420  -10.313 1.00 96.13 289 A 1 
ATOM 2325 C CA  . TYR A 1 289 ? 25.538  17.684  -9.790  1.00 96.36 289 A 1 
ATOM 2326 C C   . TYR A 1 289 ? 26.595  16.777  -10.437 1.00 97.06 289 A 1 
ATOM 2327 O O   . TYR A 1 289 ? 27.608  17.273  -10.928 1.00 96.85 289 A 1 
ATOM 2328 C CB  . TYR A 1 289 ? 25.518  17.536  -8.261  1.00 96.15 289 A 1 
ATOM 2329 C CG  . TYR A 1 289 ? 26.893  17.412  -7.642  1.00 95.59 289 A 1 
ATOM 2330 C CD1 . TYR A 1 289 ? 27.294  16.192  -7.055  1.00 93.82 289 A 1 
ATOM 2331 C CD2 . TYR A 1 289 ? 27.790  18.491  -7.710  1.00 94.44 289 A 1 
ATOM 2332 C CE1 . TYR A 1 289 ? 28.591  16.063  -6.528  1.00 93.87 289 A 1 
ATOM 2333 C CE2 . TYR A 1 289 ? 29.088  18.365  -7.187  1.00 93.68 289 A 1 
ATOM 2334 C CZ  . TYR A 1 289 ? 29.490  17.149  -6.593  1.00 93.99 289 A 1 
ATOM 2335 O OH  . TYR A 1 289 ? 30.744  17.024  -6.086  1.00 92.71 289 A 1 
ATOM 2336 N N   . LEU A 1 290 ? 26.349  15.466  -10.503 1.00 96.87 290 A 1 
ATOM 2337 C CA  . LEU A 1 290 ? 27.302  14.497  -11.054 1.00 97.06 290 A 1 
ATOM 2338 C C   . LEU A 1 290 ? 27.562  14.688  -12.555 1.00 97.49 290 A 1 
ATOM 2339 O O   . LEU A 1 290 ? 28.667  14.413  -13.018 1.00 96.86 290 A 1 
ATOM 2340 C CB  . LEU A 1 290 ? 26.799  13.074  -10.769 1.00 96.93 290 A 1 
ATOM 2341 C CG  . LEU A 1 290 ? 26.905  12.644  -9.293  1.00 96.34 290 A 1 
ATOM 2342 C CD1 . LEU A 1 290 ? 26.220  11.292  -9.111  1.00 94.75 290 A 1 
ATOM 2343 C CD2 . LEU A 1 290 ? 28.356  12.503  -8.830  1.00 94.69 290 A 1 
ATOM 2344 N N   . ILE A 1 291 ? 26.586  15.196  -13.322 1.00 97.18 291 A 1 
ATOM 2345 C CA  . ILE A 1 291 ? 26.765  15.527  -14.747 1.00 97.45 291 A 1 
ATOM 2346 C C   . ILE A 1 291 ? 27.267  16.963  -14.979 1.00 97.92 291 A 1 
ATOM 2347 O O   . ILE A 1 291 ? 27.419  17.385  -16.122 1.00 97.23 291 A 1 
ATOM 2348 C CB  . ILE A 1 291 ? 25.512  15.182  -15.582 1.00 97.05 291 A 1 
ATOM 2349 C CG1 . ILE A 1 291 ? 24.348  16.147  -15.276 1.00 95.89 291 A 1 
ATOM 2350 C CG2 . ILE A 1 291 ? 25.134  13.701  -15.399 1.00 95.01 291 A 1 
ATOM 2351 C CD1 . ILE A 1 291 ? 23.068  15.862  -16.063 1.00 94.38 291 A 1 
ATOM 2352 N N   . GLY A 1 292 ? 27.547  17.721  -13.916 1.00 97.21 292 A 1 
ATOM 2353 C CA  . GLY A 1 292 ? 28.131  19.063  -13.984 1.00 97.52 292 A 1 
ATOM 2354 C C   . GLY A 1 292 ? 27.144  20.200  -14.268 1.00 97.84 292 A 1 
ATOM 2355 O O   . GLY A 1 292 ? 27.579  21.293  -14.621 1.00 96.86 292 A 1 
ATOM 2356 N N   . GLU A 1 293 ? 25.830  19.978  -14.123 1.00 97.27 293 A 1 
ATOM 2357 C CA  . GLU A 1 293 ? 24.807  21.030  -14.268 1.00 97.13 293 A 1 
ATOM 2358 C C   . GLU A 1 293 ? 24.652  21.901  -13.008 1.00 97.36 293 A 1 
ATOM 2359 O O   . GLU A 1 293 ? 24.187  23.035  -13.108 1.00 95.92 293 A 1 
ATOM 2360 C CB  . GLU A 1 293 ? 23.436  20.419  -14.597 1.00 96.34 293 A 1 
ATOM 2361 C CG  . GLU A 1 293 ? 23.336  19.793  -15.995 1.00 94.00 293 A 1 
ATOM 2362 C CD  . GLU A 1 293 ? 21.915  19.289  -16.325 1.00 93.22 293 A 1 
ATOM 2363 O OE1 . GLU A 1 293 ? 21.723  18.802  -17.463 1.00 86.45 293 A 1 
ATOM 2364 O OE2 . GLU A 1 293 ? 20.996  19.392  -15.466 1.00 87.57 293 A 1 
ATOM 2365 N N   . LEU A 1 294 ? 24.998  21.367  -11.831 1.00 97.23 294 A 1 
ATOM 2366 C CA  . LEU A 1 294 ? 24.914  22.054  -10.541 1.00 96.97 294 A 1 
ATOM 2367 C C   . LEU A 1 294 ? 26.249  21.981  -9.802  1.00 97.08 294 A 1 
ATOM 2368 O O   . LEU A 1 294 ? 26.971  20.987  -9.881  1.00 96.12 294 A 1 
ATOM 2369 C CB  . LEU A 1 294 ? 23.805  21.437  -9.666  1.00 96.42 294 A 1 
ATOM 2370 C CG  . LEU A 1 294 ? 22.374  21.581  -10.204 1.00 95.45 294 A 1 
ATOM 2371 C CD1 . LEU A 1 294 ? 21.403  20.880  -9.249  1.00 92.85 294 A 1 
ATOM 2372 C CD2 . LEU A 1 294 ? 21.931  23.039  -10.331 1.00 93.90 294 A 1 
ATOM 2373 N N   . THR A 1 295 ? 26.541  23.013  -9.014  1.00 97.10 295 A 1 
ATOM 2374 C CA  . THR A 1 295 ? 27.583  22.963  -7.981  1.00 96.82 295 A 1 
ATOM 2375 C C   . THR A 1 295 ? 27.120  22.141  -6.772  1.00 95.96 295 A 1 
ATOM 2376 O O   . THR A 1 295 ? 25.927  21.890  -6.578  1.00 95.48 295 A 1 
ATOM 2377 C CB  . THR A 1 295 ? 27.995  24.369  -7.527  1.00 97.27 295 A 1 
ATOM 2378 O OG1 . THR A 1 295 ? 26.905  25.016  -6.931  1.00 96.19 295 A 1 
ATOM 2379 C CG2 . THR A 1 295 ? 28.508  25.243  -8.673  1.00 94.98 295 A 1 
ATOM 2380 N N   . TYR A 1 296 ? 28.059  21.748  -5.913  1.00 94.75 296 A 1 
ATOM 2381 C CA  . TYR A 1 296 ? 27.754  21.005  -4.685  1.00 93.08 296 A 1 
ATOM 2382 C C   . TYR A 1 296 ? 26.808  21.772  -3.745  1.00 92.75 296 A 1 
ATOM 2383 O O   . TYR A 1 296 ? 25.848  21.201  -3.217  1.00 92.45 296 A 1 
ATOM 2384 C CB  . TYR A 1 296 ? 29.069  20.662  -3.974  1.00 91.71 296 A 1 
ATOM 2385 C CG  . TYR A 1 296 ? 28.867  19.867  -2.701  1.00 90.68 296 A 1 
ATOM 2386 C CD1 . TYR A 1 296 ? 28.765  20.529  -1.461  1.00 88.08 296 A 1 
ATOM 2387 C CD2 . TYR A 1 296 ? 28.737  18.467  -2.761  1.00 88.20 296 A 1 
ATOM 2388 C CE1 . TYR A 1 296 ? 28.532  19.791  -0.285  1.00 87.27 296 A 1 
ATOM 2389 C CE2 . TYR A 1 296 ? 28.504  17.724  -1.589  1.00 86.40 296 A 1 
ATOM 2390 C CZ  . TYR A 1 296 ? 28.400  18.388  -0.349  1.00 87.21 296 A 1 
ATOM 2391 O OH  . TYR A 1 296 ? 28.163  17.674  0.786   1.00 84.80 296 A 1 
ATOM 2392 N N   . ASP A 1 297 ? 27.031  23.076  -3.575  1.00 92.60 297 A 1 
ATOM 2393 C CA  . ASP A 1 297 ? 26.224  23.919  -2.685  1.00 92.61 297 A 1 
ATOM 2394 C C   . ASP A 1 297 ? 24.800  24.123  -3.226  1.00 92.47 297 A 1 
ATOM 2395 O O   . ASP A 1 297 ? 23.820  24.066  -2.474  1.00 92.08 297 A 1 
ATOM 2396 C CB  . ASP A 1 297 ? 26.921  25.275  -2.488  1.00 93.31 297 A 1 
ATOM 2397 C CG  . ASP A 1 297 ? 28.244  25.195  -1.718  1.00 92.35 297 A 1 
ATOM 2398 O OD1 . ASP A 1 297 ? 28.449  24.205  -0.981  1.00 87.76 297 A 1 
ATOM 2399 O OD2 . ASP A 1 297 ? 29.045  26.144  -1.865  1.00 89.10 297 A 1 
ATOM 2400 N N   . GLU A 1 298 ? 24.654  24.311  -4.550  1.00 94.70 298 A 1 
ATOM 2401 C CA  . GLU A 1 298 ? 23.344  24.384  -5.210  1.00 94.90 298 A 1 
ATOM 2402 C C   . GLU A 1 298 ? 22.586  23.064  -5.076  1.00 94.13 298 A 1 
ATOM 2403 O O   . GLU A 1 298 ? 21.409  23.067  -4.699  1.00 93.44 298 A 1 
ATOM 2404 C CB  . GLU A 1 298 ? 23.517  24.714  -6.696  1.00 96.02 298 A 1 
ATOM 2405 C CG  . GLU A 1 298 ? 23.906  26.177  -6.942  1.00 94.81 298 A 1 
ATOM 2406 C CD  . GLU A 1 298 ? 24.376  26.400  -8.383  1.00 95.13 298 A 1 
ATOM 2407 O OE1 . GLU A 1 298 ? 24.035  27.455  -8.955  1.00 89.70 298 A 1 
ATOM 2408 O OE2 . GLU A 1 298 ? 25.111  25.515  -8.888  1.00 91.25 298 A 1 
ATOM 2409 N N   . MET A 1 299 ? 23.255  21.942  -5.328  1.00 93.96 299 A 1 
ATOM 2410 C CA  . MET A 1 299 ? 22.678  20.611  -5.168  1.00 92.93 299 A 1 
ATOM 2411 C C   . MET A 1 299 ? 22.159  20.414  -3.746  1.00 92.12 299 A 1 
ATOM 2412 O O   . MET A 1 299 ? 20.991  20.053  -3.568  1.00 91.61 299 A 1 
ATOM 2413 C CB  . MET A 1 299 ? 23.724  19.553  -5.562  1.00 92.70 299 A 1 
ATOM 2414 C CG  . MET A 1 299 ? 23.251  18.109  -5.364  1.00 91.74 299 A 1 
ATOM 2415 S SD  . MET A 1 299 ? 23.370  17.416  -3.687  1.00 89.79 299 A 1 
ATOM 2416 C CE  . MET A 1 299 ? 25.168  17.365  -3.472  1.00 83.40 299 A 1 
ATOM 2417 N N   . THR A 1 300 ? 22.978  20.708  -2.744  1.00 90.74 300 A 1 
ATOM 2418 C CA  . THR A 1 300 ? 22.638  20.533  -1.323  1.00 89.01 300 A 1 
ATOM 2419 C C   . THR A 1 300 ? 21.421  21.372  -0.936  1.00 88.37 300 A 1 
ATOM 2420 O O   . THR A 1 300 ? 20.465  20.863  -0.351  1.00 87.48 300 A 1 
ATOM 2421 C CB  . THR A 1 300 ? 23.840  20.895  -0.435  1.00 88.27 300 A 1 
ATOM 2422 O OG1 . THR A 1 300 ? 24.939  20.084  -0.783  1.00 81.80 300 A 1 
ATOM 2423 C CG2 . THR A 1 300 ? 23.564  20.652  1.043   1.00 80.54 300 A 1 
ATOM 2424 N N   . SER A 1 301 ? 21.406  22.645  -1.343  1.00 90.36 301 A 1 
ATOM 2425 C CA  . SER A 1 301 ? 20.295  23.567  -1.071  1.00 90.31 301 A 1 
ATOM 2426 C C   . SER A 1 301 ? 18.987  23.110  -1.734  1.00 90.01 301 A 1 
ATOM 2427 O O   . SER A 1 301 ? 17.921  23.099  -1.112  1.00 89.24 301 A 1 
ATOM 2428 C CB  . SER A 1 301 ? 20.646  24.968  -1.580  1.00 91.07 301 A 1 
ATOM 2429 O OG  . SER A 1 301 ? 21.812  25.465  -0.957  1.00 82.25 301 A 1 
ATOM 2430 N N   . LEU A 1 302 ? 19.044  22.706  -3.006  1.00 91.69 302 A 1 
ATOM 2431 C CA  . LEU A 1 302 ? 17.874  22.238  -3.755  1.00 91.72 302 A 1 
ATOM 2432 C C   . LEU A 1 302 ? 17.348  20.902  -3.224  1.00 91.04 302 A 1 
ATOM 2433 O O   . LEU A 1 302 ? 16.131  20.707  -3.164  1.00 90.12 302 A 1 
ATOM 2434 C CB  . LEU A 1 302 ? 18.240  22.128  -5.242  1.00 93.08 302 A 1 
ATOM 2435 C CG  . LEU A 1 302 ? 18.440  23.476  -5.955  1.00 93.38 302 A 1 
ATOM 2436 C CD1 . LEU A 1 302 ? 18.990  23.229  -7.357  1.00 91.83 302 A 1 
ATOM 2437 C CD2 . LEU A 1 302 ? 17.124  24.253  -6.093  1.00 92.16 302 A 1 
ATOM 2438 N N   . LEU A 1 303 ? 18.244  20.014  -2.812  1.00 90.33 303 A 1 
ATOM 2439 C CA  . LEU A 1 303 ? 17.919  18.732  -2.200  1.00 89.27 303 A 1 
ATOM 2440 C C   . LEU A 1 303 ? 17.138  18.921  -0.896  1.00 88.45 303 A 1 
ATOM 2441 O O   . LEU A 1 303 ? 16.055  18.357  -0.744  1.00 87.18 303 A 1 
ATOM 2442 C CB  . LEU A 1 303 ? 19.234  17.958  -1.989  1.00 88.77 303 A 1 
ATOM 2443 C CG  . LEU A 1 303 ? 19.063  16.595  -1.315  1.00 84.73 303 A 1 
ATOM 2444 C CD1 . LEU A 1 303 ? 18.195  15.668  -2.156  1.00 80.60 303 A 1 
ATOM 2445 C CD2 . LEU A 1 303 ? 20.425  15.937  -1.143  1.00 80.44 303 A 1 
ATOM 2446 N N   . GLU A 1 304 ? 17.625  19.769  0.012   1.00 87.27 304 A 1 
ATOM 2447 C CA  . GLU A 1 304 ? 16.944  20.061  1.277   1.00 85.99 304 A 1 
ATOM 2448 C C   . GLU A 1 304 ? 15.532  20.622  1.033   1.00 86.30 304 A 1 
ATOM 2449 O O   . GLU A 1 304 ? 14.542  20.140  1.600   1.00 85.45 304 A 1 
ATOM 2450 C CB  . GLU A 1 304 ? 17.801  21.034  2.110   1.00 84.76 304 A 1 
ATOM 2451 C CG  . GLU A 1 304 ? 17.215  21.182  3.521   1.00 75.96 304 A 1 
ATOM 2452 C CD  . GLU A 1 304 ? 17.925  22.206  4.420   1.00 72.06 304 A 1 
ATOM 2453 O OE1 . GLU A 1 304 ? 17.456  22.323  5.583   1.00 65.33 304 A 1 
ATOM 2454 O OE2 . GLU A 1 304 ? 18.843  22.902  3.948   1.00 65.75 304 A 1 
ATOM 2455 N N   . ILE A 1 305 ? 15.409  21.590  0.113   1.00 88.12 305 A 1 
ATOM 2456 C CA  . ILE A 1 305 ? 14.114  22.156  -0.290  1.00 88.91 305 A 1 
ATOM 2457 C C   . ILE A 1 305 ? 13.188  21.059  -0.830  1.00 88.87 305 A 1 
ATOM 2458 O O   . ILE A 1 305 ? 12.007  21.014  -0.467  1.00 88.29 305 A 1 
ATOM 2459 C CB  . ILE A 1 305 ? 14.320  23.293  -1.323  1.00 89.85 305 A 1 
ATOM 2460 C CG1 . ILE A 1 305 ? 15.000  24.510  -0.656  1.00 89.41 305 A 1 
ATOM 2461 C CG2 . ILE A 1 305 ? 12.981  23.726  -1.959  1.00 89.18 305 A 1 
ATOM 2462 C CD1 . ILE A 1 305 ? 15.548  25.541  -1.654  1.00 86.04 305 A 1 
ATOM 2463 N N   . ALA A 1 306 ? 13.692  20.165  -1.682  1.00 88.99 306 A 1 
ATOM 2464 C CA  . ALA A 1 306 ? 12.905  19.095  -2.290  1.00 88.37 306 A 1 
ATOM 2465 C C   . ALA A 1 306 ? 12.354  18.115  -1.247  1.00 88.76 306 A 1 
ATOM 2466 O O   . ALA A 1 306 ? 11.158  17.800  -1.285  1.00 88.27 306 A 1 
ATOM 2467 C CB  . ALA A 1 306 ? 13.759  18.380  -3.335  1.00 88.12 306 A 1 
ATOM 2468 N N   . ILE A 1 307 ? 13.171  17.698  -0.274  1.00 87.89 307 A 1 
ATOM 2469 C CA  . ILE A 1 307 ? 12.751  16.793  0.804   1.00 87.21 307 A 1 
ATOM 2470 C C   . ILE A 1 307 ? 11.671  17.456  1.674   1.00 87.97 307 A 1 
ATOM 2471 O O   . ILE A 1 307 ? 10.633  16.850  1.978   1.00 87.70 307 A 1 
ATOM 2472 C CB  . ILE A 1 307 ? 13.968  16.337  1.639   1.00 85.92 307 A 1 
ATOM 2473 C CG1 . ILE A 1 307 ? 15.008  15.567  0.795   1.00 81.55 307 A 1 
ATOM 2474 C CG2 . ILE A 1 307 ? 13.485  15.415  2.772   1.00 80.63 307 A 1 
ATOM 2475 C CD1 . ILE A 1 307 ? 16.368  15.399  1.490   1.00 75.58 307 A 1 
ATOM 2476 N N   . HIS A 1 308 ? 11.830  18.736  2.020   1.00 87.88 308 A 1 
ATOM 2477 C CA  . HIS A 1 308 ? 10.811  19.485  2.762   1.00 87.75 308 A 1 
ATOM 2478 C C   . HIS A 1 308 ? 9.493   19.607  1.994   1.00 89.11 308 A 1 
ATOM 2479 O O   . HIS A 1 308 ? 8.411   19.391  2.560   1.00 88.66 308 A 1 
ATOM 2480 C CB  . HIS A 1 308 ? 11.329  20.885  3.103   1.00 86.16 308 A 1 
ATOM 2481 C CG  . HIS A 1 308 ? 12.363  20.890  4.194   1.00 76.44 308 A 1 
ATOM 2482 N ND1 . HIS A 1 308 ? 12.312  20.169  5.367   1.00 66.42 308 A 1 
ATOM 2483 C CD2 . HIS A 1 308 ? 13.503  21.636  4.217   1.00 63.79 308 A 1 
ATOM 2484 C CE1 . HIS A 1 308 ? 13.423  20.450  6.066   1.00 59.22 308 A 1 
ATOM 2485 N NE2 . HIS A 1 308 ? 14.155  21.363  5.414   1.00 58.56 308 A 1 
ATOM 2486 N N   . GLN A 1 309 ? 9.554   19.936  0.708   1.00 88.08 309 A 1 
ATOM 2487 C CA  . GLN A 1 309 ? 8.373   20.012  -0.146  1.00 88.51 309 A 1 
ATOM 2488 C C   . GLN A 1 309 ? 7.695   18.649  -0.288  1.00 89.86 309 A 1 
ATOM 2489 O O   . GLN A 1 309 ? 6.464   18.584  -0.271  1.00 89.75 309 A 1 
ATOM 2490 C CB  . GLN A 1 309 ? 8.760   20.536  -1.527  1.00 87.80 309 A 1 
ATOM 2491 C CG  . GLN A 1 309 ? 9.074   22.038  -1.552  1.00 83.83 309 A 1 
ATOM 2492 C CD  . GLN A 1 309 ? 9.411   22.508  -2.965  1.00 82.19 309 A 1 
ATOM 2493 O OE1 . GLN A 1 309 ? 9.352   21.760  -3.930  1.00 77.37 309 A 1 
ATOM 2494 N NE2 . GLN A 1 309 ? 9.725   23.766  -3.155  1.00 74.91 309 A 1 
ATOM 2495 N N   . PHE A 1 310 ? 8.463   17.567  -0.388  1.00 89.02 310 A 1 
ATOM 2496 C CA  . PHE A 1 310 ? 7.938   16.209  -0.449  1.00 89.93 310 A 1 
ATOM 2497 C C   . PHE A 1 310 ? 7.144   15.856  0.814   1.00 91.43 310 A 1 
ATOM 2498 O O   . PHE A 1 310 ? 5.961   15.522  0.713   1.00 91.81 310 A 1 
ATOM 2499 C CB  . PHE A 1 310 ? 9.088   15.227  -0.699  1.00 89.72 310 A 1 
ATOM 2500 C CG  . PHE A 1 310 ? 8.613   13.790  -0.746  1.00 88.95 310 A 1 
ATOM 2501 C CD1 . PHE A 1 310 ? 8.991   12.889  0.266   1.00 86.45 310 A 1 
ATOM 2502 C CD2 . PHE A 1 310 ? 7.769   13.365  -1.787  1.00 86.58 310 A 1 
ATOM 2503 C CE1 . PHE A 1 310 ? 8.529   11.565  0.225   1.00 85.01 310 A 1 
ATOM 2504 C CE2 . PHE A 1 310 ? 7.303   12.042  -1.822  1.00 84.96 310 A 1 
ATOM 2505 C CZ  . PHE A 1 310 ? 7.684   11.139  -0.818  1.00 84.49 310 A 1 
ATOM 2506 N N   . ALA A 1 311 ? 7.718   16.059  2.000   1.00 91.73 311 A 1 
ATOM 2507 C CA  . ALA A 1 311 ? 7.017   15.835  3.267   1.00 92.13 311 A 1 
ATOM 2508 C C   . ALA A 1 311 ? 5.734   16.681  3.394   1.00 92.66 311 A 1 
ATOM 2509 O O   . ALA A 1 311 ? 4.697   16.200  3.857   1.00 92.57 311 A 1 
ATOM 2510 C CB  . ALA A 1 311 ? 8.001   16.135  4.399   1.00 92.03 311 A 1 
ATOM 2511 N N   . LYS A 1 312 ? 5.756   17.940  2.927   1.00 91.73 312 A 1 
ATOM 2512 C CA  . LYS A 1 312 ? 4.564   18.805  2.880   1.00 91.72 312 A 1 
ATOM 2513 C C   . LYS A 1 312 ? 3.491   18.249  1.940   1.00 92.22 312 A 1 
ATOM 2514 O O   . LYS A 1 312 ? 2.312   18.284  2.288   1.00 91.59 312 A 1 
ATOM 2515 C CB  . LYS A 1 312 ? 4.977   20.235  2.501   1.00 90.86 312 A 1 
ATOM 2516 C CG  . LYS A 1 312 ? 3.789   21.214  2.537   1.00 81.68 312 A 1 
ATOM 2517 C CD  . LYS A 1 312 ? 4.219   22.630  2.145   1.00 78.39 312 A 1 
ATOM 2518 C CE  . LYS A 1 312 ? 3.004   23.566  2.135   1.00 70.02 312 A 1 
ATOM 2519 N NZ  . LYS A 1 312 ? 3.360   24.934  1.679   1.00 62.67 312 A 1 
ATOM 2520 N N   . ARG A 1 313 ? 3.874   17.736  0.763   1.00 92.65 313 A 1 
ATOM 2521 C CA  . ARG A 1 313 ? 2.941   17.102  -0.187  1.00 92.59 313 A 1 
ATOM 2522 C C   . ARG A 1 313 ? 2.290   15.855  0.408   1.00 94.11 313 A 1 
ATOM 2523 O O   . ARG A 1 313 ? 1.078   15.710  0.281   1.00 93.77 313 A 1 
ATOM 2524 C CB  . ARG A 1 313 ? 3.639   16.761  -1.515  1.00 90.76 313 A 1 
ATOM 2525 C CG  . ARG A 1 313 ? 3.925   17.994  -2.386  1.00 83.68 313 A 1 
ATOM 2526 C CD  . ARG A 1 313 ? 4.452   17.607  -3.781  1.00 81.27 313 A 1 
ATOM 2527 N NE  . ARG A 1 313 ? 5.729   16.865  -3.746  1.00 73.39 313 A 1 
ATOM 2528 C CZ  . ARG A 1 313 ? 6.953   17.362  -3.843  1.00 68.18 313 A 1 
ATOM 2529 N NH1 . ARG A 1 313 ? 7.186   18.644  -3.922  1.00 59.89 313 A 1 
ATOM 2530 N NH2 . ARG A 1 313 ? 7.986   16.568  -3.871  1.00 57.85 313 A 1 
ATOM 2531 N N   . GLN A 1 314 ? 3.059   15.015  1.110   1.00 93.55 314 A 1 
ATOM 2532 C CA  . GLN A 1 314 ? 2.530   13.837  1.814   1.00 94.68 314 A 1 
ATOM 2533 C C   . GLN A 1 314 ? 1.455   14.239  2.835   1.00 95.28 314 A 1 
ATOM 2534 O O   . GLN A 1 314 ? 0.317   13.777  2.740   1.00 95.12 314 A 1 
ATOM 2535 C CB  . GLN A 1 314 ? 3.675   13.069  2.493   1.00 94.69 314 A 1 
ATOM 2536 C CG  . GLN A 1 314 ? 4.657   12.430  1.501   1.00 93.90 314 A 1 
ATOM 2537 C CD  . GLN A 1 314 ? 5.773   11.680  2.222   1.00 93.87 314 A 1 
ATOM 2538 O OE1 . GLN A 1 314 ? 6.564   12.242  2.968   1.00 88.40 314 A 1 
ATOM 2539 N NE2 . GLN A 1 314 ? 5.874   10.386  2.044   1.00 87.61 314 A 1 
ATOM 2540 N N   . MET A 1 315 ? 1.752   15.187  3.727   1.00 94.95 315 A 1 
ATOM 2541 C CA  . MET A 1 315 ? 0.778   15.681  4.712   1.00 95.31 315 A 1 
ATOM 2542 C C   . MET A 1 315 ? -0.452  16.312  4.056   1.00 95.53 315 A 1 
ATOM 2543 O O   . MET A 1 315 ? -1.576  16.068  4.490   1.00 95.11 315 A 1 
ATOM 2544 C CB  . MET A 1 315 ? 1.436   16.693  5.660   1.00 95.34 315 A 1 
ATOM 2545 C CG  . MET A 1 315 ? 2.418   16.030  6.628   1.00 94.05 315 A 1 
ATOM 2546 S SD  . MET A 1 315 ? 1.739   14.675  7.622   1.00 93.56 315 A 1 
ATOM 2547 C CE  . MET A 1 315 ? 0.504   15.536  8.630   1.00 87.34 315 A 1 
ATOM 2548 N N   . THR A 1 316 ? -0.272  17.087  2.984   1.00 94.98 316 A 1 
ATOM 2549 C CA  . THR A 1 316 ? -1.392  17.674  2.230   1.00 94.60 316 A 1 
ATOM 2550 C C   . THR A 1 316 ? -2.316  16.590  1.677   1.00 95.32 316 A 1 
ATOM 2551 O O   . THR A 1 316 ? -3.537  16.743  1.730   1.00 94.88 316 A 1 
ATOM 2552 C CB  . THR A 1 316 ? -0.880  18.563  1.083   1.00 93.23 316 A 1 
ATOM 2553 O OG1 . THR A 1 316 ? -0.056  19.586  1.596   1.00 88.82 316 A 1 
ATOM 2554 C CG2 . THR A 1 316 ? -2.012  19.250  0.318   1.00 88.28 316 A 1 
ATOM 2555 N N   . TRP A 1 317 ? -1.751  15.482  1.197   1.00 94.83 317 A 1 
ATOM 2556 C CA  . TRP A 1 317 ? -2.536  14.346  0.717   1.00 95.41 317 A 1 
ATOM 2557 C C   . TRP A 1 317 ? -3.307  13.675  1.854   1.00 96.13 317 A 1 
ATOM 2558 O O   . TRP A 1 317 ? -4.509  13.468  1.714   1.00 95.59 317 A 1 
ATOM 2559 C CB  . TRP A 1 317 ? -1.637  13.346  -0.006  1.00 94.64 317 A 1 
ATOM 2560 C CG  . TRP A 1 317 ? -2.414  12.376  -0.840  1.00 92.36 317 A 1 
ATOM 2561 C CD1 . TRP A 1 317 ? -3.175  11.350  -0.389  1.00 89.38 317 A 1 
ATOM 2562 C CD2 . TRP A 1 317 ? -2.574  12.374  -2.289  1.00 91.32 317 A 1 
ATOM 2563 N NE1 . TRP A 1 317 ? -3.792  10.722  -1.454  1.00 88.83 317 A 1 
ATOM 2564 C CE2 . TRP A 1 317 ? -3.458  11.315  -2.646  1.00 89.56 317 A 1 
ATOM 2565 C CE3 . TRP A 1 317 ? -2.057  13.169  -3.335  1.00 88.20 317 A 1 
ATOM 2566 C CZ2 . TRP A 1 317 ? -3.818  11.062  -3.980  1.00 87.29 317 A 1 
ATOM 2567 C CZ3 . TRP A 1 317 ? -2.403  12.917  -4.674  1.00 87.15 317 A 1 
ATOM 2568 C CH2 . TRP A 1 317 ? -3.286  11.869  -4.997  1.00 86.25 317 A 1 
ATOM 2569 N N   . PHE A 1 318 ? -2.677  13.410  2.991   1.00 96.79 318 A 1 
ATOM 2570 C CA  . PHE A 1 318 ? -3.329  12.770  4.140   1.00 97.56 318 A 1 
ATOM 2571 C C   . PHE A 1 318 ? -4.474  13.619  4.705   1.00 97.84 318 A 1 
ATOM 2572 O O   . PHE A 1 318 ? -5.574  13.105  4.897   1.00 97.59 318 A 1 
ATOM 2573 C CB  . PHE A 1 318 ? -2.288  12.446  5.220   1.00 97.59 318 A 1 
ATOM 2574 C CG  . PHE A 1 318 ? -1.132  11.572  4.763   1.00 97.61 318 A 1 
ATOM 2575 C CD1 . PHE A 1 318 ? -1.336  10.503  3.874   1.00 96.66 318 A 1 
ATOM 2576 C CD2 . PHE A 1 318 ? 0.167   11.835  5.242   1.00 96.57 318 A 1 
ATOM 2577 C CE1 . PHE A 1 318 ? -0.253  9.717   3.449   1.00 96.25 318 A 1 
ATOM 2578 C CE2 . PHE A 1 318 ? 1.245   11.049  4.821   1.00 96.03 318 A 1 
ATOM 2579 C CZ  . PHE A 1 318 ? 1.039   9.990   3.922   1.00 96.42 318 A 1 
ATOM 2580 N N   . ARG A 1 319 ? -4.288  14.934  4.842   1.00 97.28 319 A 1 
ATOM 2581 C CA  . ARG A 1 319 ? -5.394  15.853  5.183   1.00 97.07 319 A 1 
ATOM 2582 C C   . ARG A 1 319 ? -6.482  15.869  4.098   1.00 97.32 319 A 1 
ATOM 2583 O O   . ARG A 1 319 ? -7.661  16.060  4.383   1.00 96.57 319 A 1 
ATOM 2584 C CB  . ARG A 1 319 ? -4.843  17.268  5.427   1.00 96.54 319 A 1 
ATOM 2585 C CG  . ARG A 1 319 ? -3.864  17.402  6.613   1.00 93.49 319 A 1 
ATOM 2586 C CD  . ARG A 1 319 ? -4.449  16.905  7.935   1.00 88.88 319 A 1 
ATOM 2587 N NE  . ARG A 1 319 ? -3.526  17.081  9.064   1.00 83.21 319 A 1 
ATOM 2588 C CZ  . ARG A 1 319 ? -3.729  16.647  10.296  1.00 75.74 319 A 1 
ATOM 2589 N NH1 . ARG A 1 319 ? -4.817  16.020  10.646  1.00 66.94 319 A 1 
ATOM 2590 N NH2 . ARG A 1 319 ? -2.821  16.832  11.219  1.00 68.01 319 A 1 
ATOM 2591 N N   . GLY A 1 320 ? -6.104  15.661  2.847   1.00 96.12 320 A 1 
ATOM 2592 C CA  . GLY A 1 320 ? -7.043  15.438  1.747   1.00 95.34 320 A 1 
ATOM 2593 C C   . GLY A 1 320 ? -7.859  14.158  1.918   1.00 95.97 320 A 1 
ATOM 2594 O O   . GLY A 1 320 ? -9.058  14.187  1.663   1.00 95.42 320 A 1 
ATOM 2595 N N   . MET A 1 321 ? -7.248  13.070  2.368   1.00 96.07 321 A 1 
ATOM 2596 C CA  . MET A 1 321 ? -7.936  11.804  2.666   1.00 96.66 321 A 1 
ATOM 2597 C C   . MET A 1 321 ? -8.979  11.978  3.777   1.00 96.99 321 A 1 
ATOM 2598 O O   . MET A 1 321 ? -10.108 11.530  3.607   1.00 96.58 321 A 1 
ATOM 2599 C CB  . MET A 1 321 ? -6.935  10.700  3.043   1.00 96.73 321 A 1 
ATOM 2600 C CG  . MET A 1 321 ? -6.050  10.262  1.871   1.00 95.53 321 A 1 
ATOM 2601 S SD  . MET A 1 321 ? -4.735  9.089   2.300   1.00 95.25 321 A 1 
ATOM 2602 C CE  . MET A 1 321 ? -5.706  7.666   2.867   1.00 89.63 321 A 1 
ATOM 2603 N N   . GLU A 1 322 ? -8.657  12.700  4.852   1.00 97.40 322 A 1 
ATOM 2604 C CA  . GLU A 1 322 ? -9.616  13.018  5.927   1.00 97.48 322 A 1 
ATOM 2605 C C   . GLU A 1 322 ? -10.848 13.760  5.388   1.00 97.32 322 A 1 
ATOM 2606 O O   . GLU A 1 322 ? -11.982 13.353  5.640   1.00 96.50 322 A 1 
ATOM 2607 C CB  . GLU A 1 322 ? -8.938  13.867  7.015   1.00 97.35 322 A 1 
ATOM 2608 C CG  . GLU A 1 322 ? -7.857  13.097  7.781   1.00 96.02 322 A 1 
ATOM 2609 C CD  . GLU A 1 322 ? -7.132  13.990  8.791   1.00 96.17 322 A 1 
ATOM 2610 O OE1 . GLU A 1 322 ? -7.082  13.634  9.979   1.00 90.39 322 A 1 
ATOM 2611 O OE2 . GLU A 1 322 ? -6.572  15.039  8.380   1.00 91.50 322 A 1 
ATOM 2612 N N   . ARG A 1 323 ? -10.648 14.781  4.549   1.00 96.82 323 A 1 
ATOM 2613 C CA  . ARG A 1 323 ? -11.753 15.506  3.885   1.00 96.17 323 A 1 
ATOM 2614 C C   . ARG A 1 323 ? -12.584 14.625  2.947   1.00 95.77 323 A 1 
ATOM 2615 O O   . ARG A 1 323 ? -13.735 14.950  2.672   1.00 93.87 323 A 1 
ATOM 2616 C CB  . ARG A 1 323 ? -11.212 16.707  3.101   1.00 95.81 323 A 1 
ATOM 2617 C CG  . ARG A 1 323 ? -10.669 17.811  4.018   1.00 93.40 323 A 1 
ATOM 2618 C CD  . ARG A 1 323 ? -10.346 19.084  3.226   1.00 90.45 323 A 1 
ATOM 2619 N NE  . ARG A 1 323 ? -9.314  18.878  2.179   1.00 84.26 323 A 1 
ATOM 2620 C CZ  . ARG A 1 323 ? -8.012  18.967  2.326   1.00 78.33 323 A 1 
ATOM 2621 N NH1 . ARG A 1 323 ? -7.461  19.221  3.478   1.00 69.12 323 A 1 
ATOM 2622 N NH2 . ARG A 1 323 ? -7.221  18.808  1.301   1.00 69.84 323 A 1 
ATOM 2623 N N   . ARG A 1 324 ? -12.015 13.535  2.445   1.00 95.62 324 A 1 
ATOM 2624 C CA  . ARG A 1 324 ? -12.693 12.541  1.593   1.00 94.18 324 A 1 
ATOM 2625 C C   . ARG A 1 324 ? -13.295 11.370  2.382   1.00 94.71 324 A 1 
ATOM 2626 O O   . ARG A 1 324 ? -13.730 10.401  1.762   1.00 93.47 324 A 1 
ATOM 2627 C CB  . ARG A 1 324 ? -11.740 12.066  0.480   1.00 93.05 324 A 1 
ATOM 2628 C CG  . ARG A 1 324 ? -11.445 13.170  -0.551  1.00 91.61 324 A 1 
ATOM 2629 C CD  . ARG A 1 324 ? -10.625 12.640  -1.736  1.00 89.80 324 A 1 
ATOM 2630 N NE  . ARG A 1 324 ? -9.278  12.165  -1.350  1.00 87.08 324 A 1 
ATOM 2631 C CZ  . ARG A 1 324 ? -8.173  12.874  -1.213  1.00 85.25 324 A 1 
ATOM 2632 N NH1 . ARG A 1 324 ? -8.147  14.168  -1.343  1.00 78.17 324 A 1 
ATOM 2633 N NH2 . ARG A 1 324 ? -7.050  12.278  -0.948  1.00 78.59 324 A 1 
ATOM 2634 N N   . GLY A 1 325 ? -13.339 11.472  3.710   1.00 95.37 325 A 1 
ATOM 2635 C CA  . GLY A 1 325 ? -14.060 10.561  4.597   1.00 95.06 325 A 1 
ATOM 2636 C C   . GLY A 1 325 ? -13.218 9.473   5.258   1.00 95.57 325 A 1 
ATOM 2637 O O   . GLY A 1 325 ? -13.786 8.602   5.907   1.00 94.02 325 A 1 
ATOM 2638 N N   . PHE A 1 326 ? -11.892 9.492   5.136   1.00 96.68 326 A 1 
ATOM 2639 C CA  . PHE A 1 326 ? -11.053 8.561   5.892   1.00 97.11 326 A 1 
ATOM 2640 C C   . PHE A 1 326 ? -10.903 9.012   7.349   1.00 97.57 326 A 1 
ATOM 2641 O O   . PHE A 1 326 ? -10.512 10.149  7.611   1.00 97.07 326 A 1 
ATOM 2642 C CB  . PHE A 1 326 ? -9.683  8.425   5.239   1.00 96.74 326 A 1 
ATOM 2643 C CG  . PHE A 1 326 ? -9.693  7.727   3.895   1.00 96.68 326 A 1 
ATOM 2644 C CD1 . PHE A 1 326 ? -9.721  6.322   3.845   1.00 94.73 326 A 1 
ATOM 2645 C CD2 . PHE A 1 326 ? -9.607  8.472   2.710   1.00 94.87 326 A 1 
ATOM 2646 C CE1 . PHE A 1 326 ? -9.620  5.664   2.611   1.00 93.97 326 A 1 
ATOM 2647 C CE2 . PHE A 1 326 ? -9.506  7.810   1.477   1.00 94.06 326 A 1 
ATOM 2648 C CZ  . PHE A 1 326 ? -9.495  6.406   1.431   1.00 94.58 326 A 1 
ATOM 2649 N N   . ALA A 1 327 ? -11.143 8.099   8.299   1.00 97.44 327 A 1 
ATOM 2650 C CA  . ALA A 1 327 ? -10.827 8.325   9.705   1.00 97.63 327 A 1 
ATOM 2651 C C   . ALA A 1 327 ? -9.350  7.978   9.955   1.00 97.95 327 A 1 
ATOM 2652 O O   . ALA A 1 327 ? -8.969  6.811   9.870   1.00 97.32 327 A 1 
ATOM 2653 C CB  . ALA A 1 327 ? -11.791 7.493   10.564  1.00 96.98 327 A 1 
ATOM 2654 N N   . ILE A 1 328 ? -8.525  8.986   10.243  1.00 98.30 328 A 1 
ATOM 2655 C CA  . ILE A 1 328 ? -7.101  8.808   10.555  1.00 98.46 328 A 1 
ATOM 2656 C C   . ILE A 1 328 ? -6.880  9.104   12.040  1.00 98.42 328 A 1 
ATOM 2657 O O   . ILE A 1 328 ? -7.118  10.219  12.499  1.00 98.01 328 A 1 
ATOM 2658 C CB  . ILE A 1 328 ? -6.192  9.672   9.646   1.00 98.42 328 A 1 
ATOM 2659 C CG1 . ILE A 1 328 ? -6.465  9.383   8.148   1.00 97.97 328 A 1 
ATOM 2660 C CG2 . ILE A 1 328 ? -4.710  9.418   9.996   1.00 97.99 328 A 1 
ATOM 2661 C CD1 . ILE A 1 328 ? -5.626  10.208  7.166   1.00 96.92 328 A 1 
ATOM 2662 N N   . HIS A 1 329 ? -6.384  8.110   12.781  1.00 98.52 329 A 1 
ATOM 2663 C CA  . HIS A 1 329 ? -6.011  8.255   14.186  1.00 98.49 329 A 1 
ATOM 2664 C C   . HIS A 1 329 ? -4.560  8.734   14.277  1.00 98.55 329 A 1 
ATOM 2665 O O   . HIS A 1 329 ? -3.627  7.948   14.126  1.00 98.12 329 A 1 
ATOM 2666 C CB  . HIS A 1 329 ? -6.228  6.919   14.913  1.00 98.29 329 A 1 
ATOM 2667 C CG  . HIS A 1 329 ? -7.658  6.453   14.872  1.00 97.89 329 A 1 
ATOM 2668 N ND1 . HIS A 1 329 ? -8.663  6.815   15.741  1.00 87.37 329 A 1 
ATOM 2669 C CD2 . HIS A 1 329 ? -8.211  5.612   13.944  1.00 90.30 329 A 1 
ATOM 2670 C CE1 . HIS A 1 329 ? -9.791  6.200   15.347  1.00 91.51 329 A 1 
ATOM 2671 N NE2 . HIS A 1 329 ? -9.562  5.461   14.253  1.00 93.41 329 A 1 
ATOM 2672 N N   . TRP A 1 330 ? -4.365  10.024  14.506  1.00 98.38 330 A 1 
ATOM 2673 C CA  . TRP A 1 330 ? -3.027  10.614  14.585  1.00 98.27 330 A 1 
ATOM 2674 C C   . TRP A 1 330 ? -2.358  10.312  15.928  1.00 98.23 330 A 1 
ATOM 2675 O O   . TRP A 1 330 ? -2.953  10.497  16.988  1.00 97.68 330 A 1 
ATOM 2676 C CB  . TRP A 1 330 ? -3.089  12.114  14.295  1.00 97.96 330 A 1 
ATOM 2677 C CG  . TRP A 1 330 ? -3.447  12.428  12.874  1.00 97.93 330 A 1 
ATOM 2678 C CD1 . TRP A 1 330 ? -4.680  12.748  12.427  1.00 97.35 330 A 1 
ATOM 2679 C CD2 . TRP A 1 330 ? -2.590  12.385  11.693  1.00 97.89 330 A 1 
ATOM 2680 N NE1 . TRP A 1 330 ? -4.647  12.908  11.056  1.00 97.12 330 A 1 
ATOM 2681 C CE2 . TRP A 1 330 ? -3.387  12.692  10.552  1.00 97.46 330 A 1 
ATOM 2682 C CE3 . TRP A 1 330 ? -1.229  12.102  11.474  1.00 97.56 330 A 1 
ATOM 2683 C CZ2 . TRP A 1 330 ? -2.859  12.714  9.252   1.00 97.03 330 A 1 
ATOM 2684 C CZ3 . TRP A 1 330 ? -0.685  12.124  10.170  1.00 97.16 330 A 1 
ATOM 2685 C CH2 . TRP A 1 330 ? -1.499  12.428  9.062   1.00 96.79 330 A 1 
ATOM 2686 N N   . ILE A 1 331 ? -1.107  9.869   15.853  1.00 98.28 331 A 1 
ATOM 2687 C CA  . ILE A 1 331 ? -0.236  9.591   16.996  1.00 98.21 331 A 1 
ATOM 2688 C C   . ILE A 1 331 ? 1.020   10.451  16.853  1.00 97.99 331 A 1 
ATOM 2689 O O   . ILE A 1 331 ? 1.614   10.517  15.775  1.00 97.27 331 A 1 
ATOM 2690 C CB  . ILE A 1 331 ? 0.091   8.079   17.084  1.00 98.05 331 A 1 
ATOM 2691 C CG1 . ILE A 1 331 ? -1.204  7.241   17.259  1.00 96.68 331 A 1 
ATOM 2692 C CG2 . ILE A 1 331 ? 1.063   7.812   18.243  1.00 96.44 331 A 1 
ATOM 2693 C CD1 . ILE A 1 331 ? -0.976  5.726   17.408  1.00 95.65 331 A 1 
ATOM 2694 N N   . ASP A 1 332 ? 1.440   11.086  17.934  1.00 97.59 332 A 1 
ATOM 2695 C CA  . ASP A 1 332 ? 2.659   11.893  17.956  1.00 97.49 332 A 1 
ATOM 2696 C C   . ASP A 1 332 ? 3.905   11.021  17.732  1.00 97.65 332 A 1 
ATOM 2697 O O   . ASP A 1 332 ? 4.087   9.970   18.359  1.00 97.15 332 A 1 
ATOM 2698 C CB  . ASP A 1 332 ? 2.706   12.686  19.272  1.00 96.70 332 A 1 
ATOM 2699 C CG  . ASP A 1 332 ? 3.830   13.725  19.349  1.00 95.31 332 A 1 
ATOM 2700 O OD1 . ASP A 1 332 ? 4.779   13.645  18.539  1.00 92.22 332 A 1 
ATOM 2701 O OD2 . ASP A 1 332 ? 3.744   14.577  20.249  1.00 90.81 332 A 1 
ATOM 2702 N N   . ALA A 1 333 ? 4.774   11.441  16.823  1.00 96.47 333 A 1 
ATOM 2703 C CA  . ALA A 1 333 ? 6.043   10.780  16.542  1.00 96.10 333 A 1 
ATOM 2704 C C   . ALA A 1 333 ? 6.993   10.773  17.747  1.00 96.20 333 A 1 
ATOM 2705 O O   . ALA A 1 333 ? 7.839   9.880   17.828  1.00 95.48 333 A 1 
ATOM 2706 C CB  . ALA A 1 333 ? 6.697   11.470  15.343  1.00 95.27 333 A 1 
ATOM 2707 N N   . ALA A 1 334 ? 6.864   11.737  18.668  1.00 95.45 334 A 1 
ATOM 2708 C CA  . ALA A 1 334 ? 7.757   11.911  19.811  1.00 94.84 334 A 1 
ATOM 2709 C C   . ALA A 1 334 ? 7.532   10.893  20.941  1.00 95.10 334 A 1 
ATOM 2710 O O   . ALA A 1 334 ? 8.451   10.667  21.725  1.00 93.65 334 A 1 
ATOM 2711 C CB  . ALA A 1 334 ? 7.597   13.346  20.324  1.00 93.63 334 A 1 
ATOM 2712 N N   . ILE A 1 335 ? 6.350   10.258  21.045  1.00 95.31 335 A 1 
ATOM 2713 C CA  . ILE A 1 335 ? 6.091   9.267   22.101  1.00 95.56 335 A 1 
ATOM 2714 C C   . ILE A 1 335 ? 6.841   7.956   21.836  1.00 96.75 335 A 1 
ATOM 2715 O O   . ILE A 1 335 ? 7.185   7.636   20.694  1.00 96.50 335 A 1 
ATOM 2716 C CB  . ILE A 1 335 ? 4.582   9.048   22.365  1.00 93.65 335 A 1 
ATOM 2717 C CG1 . ILE A 1 335 ? 3.893   8.298   21.215  1.00 87.71 335 A 1 
ATOM 2718 C CG2 . ILE A 1 335 ? 3.895   10.382  22.694  1.00 85.24 335 A 1 
ATOM 2719 C CD1 . ILE A 1 335 ? 2.413   8.009   21.441  1.00 85.06 335 A 1 
ATOM 2720 N N   . ALA A 1 336 ? 7.071   7.161   22.895  1.00 97.42 336 A 1 
ATOM 2721 C CA  . ALA A 1 336 ? 7.783   5.891   22.811  1.00 97.85 336 A 1 
ATOM 2722 C C   . ALA A 1 336 ? 7.098   4.891   21.859  1.00 98.07 336 A 1 
ATOM 2723 O O   . ALA A 1 336 ? 5.881   4.924   21.652  1.00 97.66 336 A 1 
ATOM 2724 C CB  . ALA A 1 336 ? 7.941   5.320   24.223  1.00 97.50 336 A 1 
ATOM 2725 N N   . LEU A 1 337 ? 7.876   3.988   21.265  1.00 97.79 337 A 1 
ATOM 2726 C CA  . LEU A 1 337 ? 7.382   2.997   20.305  1.00 98.08 337 A 1 
ATOM 2727 C C   . LEU A 1 337 ? 6.340   2.067   20.941  1.00 98.28 337 A 1 
ATOM 2728 O O   . LEU A 1 337 ? 5.310   1.785   20.331  1.00 98.05 337 A 1 
ATOM 2729 C CB  . LEU A 1 337 ? 8.583   2.217   19.744  1.00 97.86 337 A 1 
ATOM 2730 C CG  . LEU A 1 337 ? 8.214   1.108   18.742  1.00 97.49 337 A 1 
ATOM 2731 C CD1 . LEU A 1 337 ? 7.476   1.656   17.515  1.00 96.07 337 A 1 
ATOM 2732 C CD2 . LEU A 1 337 ? 9.484   0.409   18.265  1.00 96.03 337 A 1 
ATOM 2733 N N   . GLU A 1 338 ? 6.573   1.654   22.176  1.00 97.81 338 A 1 
ATOM 2734 C CA  . GLU A 1 338 ? 5.681   0.797   22.958  1.00 97.73 338 A 1 
ATOM 2735 C C   . GLU A 1 338 ? 4.313   1.458   23.147  1.00 97.89 338 A 1 
ATOM 2736 O O   . GLU A 1 338 ? 3.283   0.836   22.890  1.00 97.50 338 A 1 
ATOM 2737 C CB  . GLU A 1 338 ? 6.309   0.483   24.327  1.00 97.32 338 A 1 
ATOM 2738 C CG  . GLU A 1 338 ? 7.619   -0.332  24.276  1.00 87.87 338 A 1 
ATOM 2739 C CD  . GLU A 1 338 ? 8.836   0.433   23.724  1.00 77.97 338 A 1 
ATOM 2740 O OE1 . GLU A 1 338 ? 9.736   -0.240  23.183  1.00 68.56 338 A 1 
ATOM 2741 O OE2 . GLU A 1 338 ? 8.826   1.685   23.775  1.00 68.27 338 A 1 
ATOM 2742 N N   . GLU A 1 339 ? 4.290   2.742   23.488  1.00 98.10 339 A 1 
ATOM 2743 C CA  . GLU A 1 339 ? 3.053   3.507   23.652  1.00 98.10 339 A 1 
ATOM 2744 C C   . GLU A 1 339 ? 2.295   3.666   22.321  1.00 98.21 339 A 1 
ATOM 2745 O O   . GLU A 1 339 ? 1.064   3.569   22.276  1.00 97.68 339 A 1 
ATOM 2746 C CB  . GLU A 1 339 ? 3.388   4.877   24.265  1.00 97.78 339 A 1 
ATOM 2747 C CG  . GLU A 1 339 ? 2.126   5.629   24.719  1.00 90.05 339 A 1 
ATOM 2748 C CD  . GLU A 1 339 ? 2.395   7.078   25.157  1.00 90.51 339 A 1 
ATOM 2749 O OE1 . GLU A 1 339 ? 1.425   7.880   25.067  1.00 82.06 339 A 1 
ATOM 2750 O OE2 . GLU A 1 339 ? 3.541   7.415   25.511  1.00 84.78 339 A 1 
ATOM 2751 N N   . LYS A 1 340 ? 3.008   3.844   21.195  1.00 98.42 340 A 1 
ATOM 2752 C CA  . LYS A 1 340 ? 2.387   3.856   19.854  1.00 98.40 340 A 1 
ATOM 2753 C C   . LYS A 1 340 ? 1.710   2.529   19.535  1.00 98.40 340 A 1 
ATOM 2754 O O   . LYS A 1 340 ? 0.610   2.521   18.976  1.00 98.09 340 A 1 
ATOM 2755 C CB  . LYS A 1 340 ? 3.429   4.152   18.759  1.00 98.14 340 A 1 
ATOM 2756 C CG  . LYS A 1 340 ? 3.978   5.581   18.819  1.00 97.31 340 A 1 
ATOM 2757 C CD  . LYS A 1 340 ? 5.150   5.756   17.844  1.00 96.44 340 A 1 
ATOM 2758 C CE  . LYS A 1 340 ? 5.679   7.172   18.027  1.00 92.63 340 A 1 
ATOM 2759 N NZ  . LYS A 1 340 ? 7.097   7.334   17.650  1.00 88.70 340 A 1 
ATOM 2760 N N   . ILE A 1 341 ? 2.355   1.414   19.873  1.00 98.07 341 A 1 
ATOM 2761 C CA  . ILE A 1 341 ? 1.811   0.068   19.682  1.00 97.67 341 A 1 
ATOM 2762 C C   . ILE A 1 341 ? 0.560   -0.113  20.543  1.00 97.05 341 A 1 
ATOM 2763 O O   . ILE A 1 341 ? -0.479  -0.512  20.019  1.00 96.31 341 A 1 
ATOM 2764 C CB  . ILE A 1 341 ? 2.880   -1.010  19.982  1.00 97.55 341 A 1 
ATOM 2765 C CG1 . ILE A 1 341 ? 4.019   -0.955  18.941  1.00 96.34 341 A 1 
ATOM 2766 C CG2 . ILE A 1 341 ? 2.258   -2.422  19.989  1.00 96.28 341 A 1 
ATOM 2767 C CD1 . ILE A 1 341 ? 5.285   -1.681  19.407  1.00 92.39 341 A 1 
ATOM 2768 N N   . GLU A 1 342 ? 0.609   0.231   21.834  1.00 97.10 342 A 1 
ATOM 2769 C CA  . GLU A 1 342 ? -0.531  0.118   22.750  1.00 96.67 342 A 1 
ATOM 2770 C C   . GLU A 1 342 ? -1.739  0.941   22.288  1.00 96.22 342 A 1 
ATOM 2771 O O   . GLU A 1 342 ? -2.860  0.429   22.247  1.00 95.55 342 A 1 
ATOM 2772 C CB  . GLU A 1 342 ? -0.121  0.562   24.157  1.00 96.42 342 A 1 
ATOM 2773 C CG  . GLU A 1 342 ? 0.764   -0.480  24.853  1.00 86.10 342 A 1 
ATOM 2774 C CD  . GLU A 1 342 ? 1.206   -0.044  26.259  1.00 77.70 342 A 1 
ATOM 2775 O OE1 . GLU A 1 342 ? 1.899   -0.863  26.903  1.00 68.30 342 A 1 
ATOM 2776 O OE2 . GLU A 1 342 ? 0.815   1.060   26.693  1.00 68.45 342 A 1 
ATOM 2777 N N   . LYS A 1 343 ? -1.521  2.193   21.868  1.00 97.69 343 A 1 
ATOM 2778 C CA  . LYS A 1 343 ? -2.573  3.041   21.289  1.00 97.70 343 A 1 
ATOM 2779 C C   . LYS A 1 343 ? -3.165  2.416   20.034  1.00 97.50 343 A 1 
ATOM 2780 O O   . LYS A 1 343 ? -4.386  2.348   19.900  1.00 96.83 343 A 1 
ATOM 2781 C CB  . LYS A 1 343 ? -2.022  4.442   20.989  1.00 97.77 343 A 1 
ATOM 2782 C CG  . LYS A 1 343 ? -1.893  5.272   22.273  1.00 96.28 343 A 1 
ATOM 2783 C CD  . LYS A 1 343 ? -1.303  6.660   21.999  1.00 94.37 343 A 1 
ATOM 2784 C CE  . LYS A 1 343 ? -1.283  7.432   23.313  1.00 89.76 343 A 1 
ATOM 2785 N NZ  . LYS A 1 343 ? -0.505  8.687   23.258  1.00 81.14 343 A 1 
ATOM 2786 N N   . THR A 1 344 ? -2.320  1.911   19.137  1.00 97.79 344 A 1 
ATOM 2787 C CA  . THR A 1 344 ? -2.765  1.252   17.900  1.00 97.51 344 A 1 
ATOM 2788 C C   . THR A 1 344 ? -3.626  0.026   18.197  1.00 96.71 344 A 1 
ATOM 2789 O O   . THR A 1 344 ? -4.714  -0.109  17.638  1.00 95.73 344 A 1 
ATOM 2790 C CB  . THR A 1 344 ? -1.572  0.851   17.023  1.00 97.57 344 A 1 
ATOM 2791 O OG1 . THR A 1 344 ? -0.826  1.998   16.691  1.00 96.53 344 A 1 
ATOM 2792 C CG2 . THR A 1 344 ? -2.018  0.210   15.710  1.00 96.32 344 A 1 
ATOM 2793 N N   . LEU A 1 345 ? -3.197  -0.841  19.114  1.00 95.87 345 A 1 
ATOM 2794 C CA  . LEU A 1 345 ? -3.952  -2.029  19.519  1.00 94.50 345 A 1 
ATOM 2795 C C   . LEU A 1 345 ? -5.259  -1.663  20.231  1.00 93.64 345 A 1 
ATOM 2796 O O   . LEU A 1 345 ? -6.263  -2.348  20.061  1.00 92.52 345 A 1 
ATOM 2797 C CB  . LEU A 1 345 ? -3.074  -2.910  20.422  1.00 94.28 345 A 1 
ATOM 2798 C CG  . LEU A 1 345 ? -1.868  -3.557  19.716  1.00 93.56 345 A 1 
ATOM 2799 C CD1 . LEU A 1 345 ? -1.023  -4.306  20.747  1.00 91.30 345 A 1 
ATOM 2800 C CD2 . LEU A 1 345 ? -2.284  -4.543  18.626  1.00 91.66 345 A 1 
ATOM 2801 N N   . THR A 1 346 ? -5.284  -0.558  20.983  1.00 94.91 346 A 1 
ATOM 2802 C CA  . THR A 1 346 ? -6.514  -0.042  21.596  1.00 94.58 346 A 1 
ATOM 2803 C C   . THR A 1 346 ? -7.529  0.372   20.531  1.00 93.93 346 A 1 
ATOM 2804 O O   . THR A 1 346 ? -8.679  -0.039  20.608  1.00 92.90 346 A 1 
ATOM 2805 C CB  . THR A 1 346 ? -6.211  1.130   22.538  1.00 95.16 346 A 1 
ATOM 2806 O OG1 . THR A 1 346 ? -5.330  0.710   23.549  1.00 92.44 346 A 1 
ATOM 2807 C CG2 . THR A 1 346 ? -7.466  1.655   23.236  1.00 91.05 346 A 1 
ATOM 2808 N N   . PHE A 1 347 ? -7.110  1.117   19.507  1.00 95.71 347 A 1 
ATOM 2809 C CA  . PHE A 1 347 ? -7.986  1.460   18.380  1.00 95.08 347 A 1 
ATOM 2810 C C   . PHE A 1 347 ? -8.427  0.233   17.581  1.00 94.13 347 A 1 
ATOM 2811 O O   . PHE A 1 347 ? -9.554  0.197   17.093  1.00 93.00 347 A 1 
ATOM 2812 C CB  . PHE A 1 347 ? -7.275  2.445   17.441  1.00 95.72 347 A 1 
ATOM 2813 C CG  . PHE A 1 347 ? -7.021  3.823   18.017  1.00 96.13 347 A 1 
ATOM 2814 C CD1 . PHE A 1 347 ? -8.085  4.573   18.545  1.00 94.85 347 A 1 
ATOM 2815 C CD2 . PHE A 1 347 ? -5.727  4.375   17.987  1.00 95.23 347 A 1 
ATOM 2816 C CE1 . PHE A 1 347 ? -7.854  5.859   19.058  1.00 94.80 347 A 1 
ATOM 2817 C CE2 . PHE A 1 347 ? -5.499  5.662   18.496  1.00 95.13 347 A 1 
ATOM 2818 C CZ  . PHE A 1 347 ? -6.561  6.405   19.035  1.00 95.44 347 A 1 
ATOM 2819 N N   . PHE A 1 348 ? -7.564  -0.767  17.448  1.00 94.98 348 A 1 
ATOM 2820 C CA  . PHE A 1 348 ? -7.867  -1.989  16.710  1.00 93.73 348 A 1 
ATOM 2821 C C   . PHE A 1 348 ? -8.947  -2.843  17.390  1.00 92.65 348 A 1 
ATOM 2822 O O   . PHE A 1 348 ? -9.789  -3.431  16.709  1.00 90.83 348 A 1 
ATOM 2823 C CB  . PHE A 1 348 ? -6.561  -2.772  16.521  1.00 93.15 348 A 1 
ATOM 2824 C CG  . PHE A 1 348 ? -6.733  -4.001  15.659  1.00 92.75 348 A 1 
ATOM 2825 C CD1 . PHE A 1 348 ? -6.760  -5.278  16.243  1.00 90.10 348 A 1 
ATOM 2826 C CD2 . PHE A 1 348 ? -6.907  -3.859  14.272  1.00 90.38 348 A 1 
ATOM 2827 C CE1 . PHE A 1 348 ? -6.971  -6.407  15.438  1.00 89.53 348 A 1 
ATOM 2828 C CE2 . PHE A 1 348 ? -7.120  -4.989  13.470  1.00 89.77 348 A 1 
ATOM 2829 C CZ  . PHE A 1 348 ? -7.155  -6.262  14.054  1.00 89.93 348 A 1 
ATOM 2830 N N   . ASN A 1 349 ? -8.944  -2.883  18.722  1.00 92.35 349 A 1 
ATOM 2831 C CA  . ASN A 1 349 ? -9.873  -3.691  19.520  1.00 90.55 349 A 1 
ATOM 2832 C C   . ASN A 1 349 ? -11.222 -2.998  19.797  1.00 89.52 349 A 1 
ATOM 2833 O O   . ASN A 1 349 ? -12.165 -3.669  20.213  1.00 86.98 349 A 1 
ATOM 2834 C CB  . ASN A 1 349 ? -9.170  -4.071  20.828  1.00 89.68 349 A 1 
ATOM 2835 C CG  . ASN A 1 349 ? -8.027  -5.055  20.632  1.00 87.89 349 A 1 
ATOM 2836 O OD1 . ASN A 1 349 ? -8.083  -5.995  19.856  1.00 82.77 349 A 1 
ATOM 2837 N ND2 . ASN A 1 349 ? -6.952  -4.889  21.363  1.00 82.64 349 A 1 
ATOM 2838 N N   . ASN A 1 350 ? -11.329 -1.681  19.584  1.00 90.15 350 A 1 
ATOM 2839 C CA  . ASN A 1 350 ? -12.564 -0.890  19.715  1.00 89.09 350 A 1 
ATOM 2840 C C   . ASN A 1 350 ? -13.350 -0.809  18.391  1.00 86.22 350 A 1 
ATOM 2841 O O   . ASN A 1 350 ? -14.592 -0.775  18.444  1.00 79.48 350 A 1 
ATOM 2842 C CB  . ASN A 1 350 ? -12.196 0.519   20.212  1.00 85.77 350 A 1 
ATOM 2843 C CG  . ASN A 1 350 ? -11.719 0.598   21.655  1.00 81.05 350 A 1 
ATOM 2844 O OD1 . ASN A 1 350 ? -12.020 -0.213  22.513  1.00 74.12 350 A 1 
ATOM 2845 N ND2 . ASN A 1 350 ? -10.980 1.630   21.994  1.00 75.00 350 A 1 
ATOM 2846 O OXT . ASN A 1 350 ? -12.711 -0.751  17.328  1.00 72.64 350 A 1 
#
