# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_9f0d39f6683936d
#
_entry.id 9f0d39f6683936d
#
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          ?
_citation.page_first              ?
_citation.page_last               ?
_citation.pdbx_database_id_DOI    ?
_citation.pdbx_database_id_PubMed ?
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n TYR 3   
1 n LEU 4   
1 n LEU 5   
1 n PRO 6   
1 n THR 7   
1 n ALA 8   
1 n ALA 9   
1 n ALA 10  
1 n LEU 11  
1 n LEU 12  
1 n LEU 13  
1 n ALA 14  
1 n ALA 15  
1 n GLN 16  
1 n PRO 17  
1 n ALA 18  
1 n MET 19  
1 n ALA 20  
1 n GLY 21  
1 n GLY 22  
1 n GLY 23  
1 n GLY 24  
1 n SER 25  
1 n TYR 26  
1 n GLY 27  
1 n ARG 28  
1 n LYS 29  
1 n LYS 30  
1 n ARG 31  
1 n ARG 32  
1 n GLN 33  
1 n ARG 34  
1 n ARG 35  
1 n ARG 36  
1 n GLY 37  
1 n GLY 38  
1 n GLY 39  
1 n GLY 40  
1 n SER 41  
1 n LEU 42  
1 n VAL 43  
1 n PHE 44  
1 n PHE 45  
1 n ALA 46  
1 n ARG 47  
1 n LYS 48  
1 n VAL 49  
1 n LEU 50  
1 n LEU 51  
1 n LYS 52  
1 n GLY 53  
1 n GLY 54  
1 n GLY 55  
1 n GLY 56  
1 n SER 57  
1 n GLY 58  
1 n GLY 59  
1 n GLY 60  
1 n GLY 61  
1 n SER 62  
1 n GLY 63  
1 n GLY 64  
1 n GLY 65  
1 n GLY 66  
1 n SER 67  
1 n GLY 68  
1 n GLY 69  
1 n GLY 70  
1 n GLY 71  
1 n SER 72  
1 n GLY 73  
1 n GLY 74  
1 n GLY 75  
1 n GLY 76  
1 n SER 77  
1 n ALA 78  
1 n SER 79  
1 n LEU 80  
1 n ALA 81  
1 n GLU 82  
1 n ALA 83  
1 n LEU 84  
1 n ALA 85  
1 n GLU 86  
1 n ALA 87  
1 n LEU 88  
1 n GLU 89  
1 n ALA 90  
1 n LEU 91  
1 n ALA 92  
1 n ALA 93  
1 n GLU 94  
1 n ALA 95  
1 n ALA 96  
1 n ALA 97  
1 n LYS 98  
1 n GLU 99  
1 n ALA 100 
1 n ALA 101 
1 n ALA 102 
1 n LYS 103 
1 n GLU 104 
1 n ALA 105 
1 n ALA 106 
1 n ALA 107 
1 n LYS 108 
1 n ALA 109 
1 n ALA 110 
1 n GLN 111 
1 n GLN 112 
1 n ARG 113 
1 n ASP 114 
1 n CYS 115 
1 n GLY 116 
1 n GLY 117 
1 n ALA 118 
1 n ALA 119 
1 n GLN 120 
1 n LEU 121 
1 n ALA 122 
1 n GLY 123 
1 n PRO 124 
1 n ALA 125 
1 n ALA 126 
1 n GLU 127 
1 n ALA 128 
1 n ASP 129 
1 n PRO 130 
1 n LEU 131 
1 n GLY 132 
1 n ARG 133 
1 n PHE 134 
1 n THR 135 
1 n CYS 136 
1 n PRO 137 
1 n VAL 138 
1 n CYS 139 
1 n LEU 140 
1 n GLU 141 
1 n VAL 142 
1 n TYR 143 
1 n GLU 144 
1 n LYS 145 
1 n PRO 146 
1 n VAL 147 
1 n GLN 148 
1 n VAL 149 
1 n PRO 150 
1 n CYS 151 
1 n GLY 152 
1 n HIS 153 
1 n VAL 154 
1 n PHE 155 
1 n CYS 156 
1 n SER 157 
1 n ALA 158 
1 n CYS 159 
1 n LEU 160 
1 n GLN 161 
1 n GLU 162 
1 n CYS 163 
1 n LEU 164 
1 n LYS 165 
1 n PRO 166 
1 n LYS 167 
1 n LYS 168 
1 n PRO 169 
1 n VAL 170 
1 n CYS 171 
1 n GLY 172 
1 n VAL 173 
1 n CYS 174 
1 n ARG 175 
1 n SER 176 
1 n ALA 177 
1 n LEU 178 
1 n ALA 179 
1 n PRO 180 
1 n GLY 181 
1 n VAL 182 
1 n ARG 183 
1 n ALA 184 
1 n VAL 185 
1 n GLU 186 
1 n LEU 187 
1 n GLU 188 
1 n ARG 189 
1 n GLN 190 
1 n ILE 191 
1 n GLU 192 
1 n SER 193 
1 n THR 194 
1 n GLU 195 
1 n THR 196 
1 n SER 197 
1 n CYS 198 
1 n HIS 199 
1 n GLY 200 
1 n CYS 201 
1 n ARG 202 
1 n LYS 203 
1 n ASN 204 
1 n PHE 205 
1 n PHE 206 
1 n LEU 207 
1 n SER 208 
1 n LYS 209 
1 n ILE 210 
1 n ARG 211 
1 n SER 212 
1 n HIS 213 
1 n VAL 214 
1 n ALA 215 
1 n THR 216 
1 n CYS 217 
1 n SER 218 
1 n LYS 219 
1 n TYR 220 
1 n GLN 221 
1 n ASN 222 
1 n TYR 223 
1 n ILE 224 
1 n MET 225 
1 n GLU 226 
1 n GLY 227 
1 n VAL 228 
1 n LYS 229 
1 n ALA 230 
1 n THR 231 
1 n ILE 232 
1 n LYS 233 
1 n ASP 234 
1 n ALA 235 
1 n SER 236 
1 n LEU 237 
1 n GLN 238 
1 n PRO 239 
1 n ARG 240 
1 n ASN 241 
1 n VAL 242 
1 n PRO 243 
1 n ASN 244 
1 n ARG 245 
1 n TYR 246 
1 n THR 247 
1 n PHE 248 
1 n PRO 249 
1 n CYS 250 
1 n PRO 251 
1 n TYR 252 
1 n CYS 253 
1 n PRO 254 
1 n GLU 255 
1 n LYS 256 
1 n ASN 257 
1 n PHE 258 
1 n ASP 259 
1 n GLN 260 
1 n GLU 261 
1 n GLY 262 
1 n LEU 263 
1 n VAL 264 
1 n GLU 265 
1 n HIS 266 
1 n CYS 267 
1 n LYS 268 
1 n LEU 269 
1 n PHE 270 
1 n HIS 271 
1 n SER 272 
1 n THR 273 
1 n ASP 274 
1 n THR 275 
1 n LYS 276 
1 n SER 277 
1 n VAL 278 
1 n VAL 279 
1 n CYS 280 
1 n PRO 281 
1 n ILE 282 
1 n CYS 283 
1 n ALA 284 
1 n SER 285 
1 n MET 286 
1 n PRO 287 
1 n TRP 288 
1 n GLY 289 
1 n ASP 290 
1 n PRO 291 
1 n ASN 292 
1 n TYR 293 
1 n ARG 294 
1 n SER 295 
1 n ALA 296 
1 n ASN 297 
1 n PHE 298 
1 n ARG 299 
1 n GLU 300 
1 n HIS 301 
1 n ILE 302 
1 n GLN 303 
1 n ARG 304 
1 n ARG 305 
1 n HIS 306 
1 n ARG 307 
1 n PHE 308 
1 n SER 309 
1 n TYR 310 
1 n ASP 311 
1 n THR 312 
1 n PHE 313 
1 n VAL 314 
1 n ASP 315 
1 n TYR 316 
1 n ASP 317 
1 n VAL 318 
1 n ASP 319 
1 n GLU 320 
1 n GLU 321 
1 n ASP 322 
1 n MET 323 
1 n MET 324 
1 n ASN 325 
1 n GLN 326 
1 n VAL 327 
1 n LEU 328 
1 n GLN 329 
1 n ARG 330 
1 n SER 331 
1 n ILE 332 
1 n ILE 333 
1 n ASP 334 
1 n GLN 335 
#
_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 (fb0b9d13-0bdd-4522-ba5f-0ee1f426d085 @ 2025-02-03 04:07:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 69.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
AT alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
;
2 disclaimer ? 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLN . 335 A 335 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (fb0b9d13-0bdd-4522-ba5f-0ee1f426d085 @ 2025-02-03 04:07:17)"
#
_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   ? 10.149  6.757   4.978   1.00 18.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.487   7.929   4.379   1.00 23.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.471  8.687   3.480   1.00 22.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.908  9.764   3.840   1.00 20.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.931   8.853   5.475   1.00 22.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.799   8.230   6.298   1.00 20.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.303   9.330   7.646   1.00 19.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.977   8.371   8.407   1.00 16.98 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 10.904  8.109   2.347   1.00 17.55 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 11.985  8.672   1.491   1.00 22.08 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 11.516  9.212   0.126   1.00 21.03 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 12.350  9.588   -0.671  1.00 19.05 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 13.164  7.677   1.376   1.00 21.62 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 14.044  7.659   2.628   1.00 19.73 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 15.234  6.685   2.483   1.00 18.56 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 16.118  6.677   3.744   1.00 16.91 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 17.153  5.610   3.726   1.00 15.50 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 10.204  9.301   -0.141  1.00 20.20 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 9.707   9.772   -1.443  1.00 22.24 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 8.440   10.613  -1.304  1.00 22.09 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 7.351   10.112  -1.557  1.00 19.56 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 9.465   8.579   -2.380  1.00 21.53 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 10.710  7.768   -2.666  1.00 18.97 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 11.670  8.249   -3.571  1.00 17.25 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 10.917  6.544   -2.005  1.00 15.81 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 12.849  7.521   -3.808  1.00 14.97 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 12.096  5.812   -2.235  1.00 15.40 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 13.064  6.303   -3.132  1.00 16.45 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 14.206  5.598   -3.348  1.00 18.72 3   A 1 
ATOM 30   N N   . LEU A 1 4   ? 8.588   11.874  -0.920  1.00 21.13 4   A 1 
ATOM 31   C CA  . LEU A 1 4   ? 7.630   12.935  -1.230  1.00 27.09 4   A 1 
ATOM 32   C C   . LEU A 1 4   ? 8.409   14.252  -1.249  1.00 26.47 4   A 1 
ATOM 33   O O   . LEU A 1 4   ? 8.539   14.925  -0.234  1.00 24.89 4   A 1 
ATOM 34   C CB  . LEU A 1 4   ? 6.432   12.967  -0.238  1.00 25.92 4   A 1 
ATOM 35   C CG  . LEU A 1 4   ? 5.261   12.010  -0.564  1.00 22.92 4   A 1 
ATOM 36   C CD1 . LEU A 1 4   ? 4.240   12.026  0.574   1.00 22.25 4   A 1 
ATOM 37   C CD2 . LEU A 1 4   ? 4.531   12.359  -1.851  1.00 23.58 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? 8.999   14.567  -2.411  1.00 24.32 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? 9.423   15.940  -2.682  1.00 29.85 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? 8.161   16.808  -2.729  1.00 29.06 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? 7.182   16.395  -3.360  1.00 27.11 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? 10.185  16.003  -4.014  1.00 29.52 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? 11.629  15.476  -3.936  1.00 26.28 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? 12.151  15.177  -5.342  1.00 25.55 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? 12.572  16.488  -3.283  1.00 28.00 5   A 1 
ATOM 46   N N   . PRO A 1 6   ? 8.129   17.996  -2.095  1.00 28.86 6   A 1 
ATOM 47   C CA  . PRO A 1 6   ? 6.997   18.894  -2.222  1.00 32.32 6   A 1 
ATOM 48   C C   . PRO A 1 6   ? 6.778   19.236  -3.699  1.00 31.73 6   A 1 
ATOM 49   O O   . PRO A 1 6   ? 7.736   19.510  -4.438  1.00 30.16 6   A 1 
ATOM 50   C CB  . PRO A 1 6   ? 7.326   20.107  -1.346  1.00 31.78 6   A 1 
ATOM 51   C CG  . PRO A 1 6   ? 8.848   20.083  -1.223  1.00 31.41 6   A 1 
ATOM 52   C CD  . PRO A 1 6   ? 9.195   18.599  -1.312  1.00 34.61 6   A 1 
ATOM 53   N N   . THR A 1 7   ? 5.529   19.228  -4.132  1.00 32.32 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? 5.073   19.443  -5.517  1.00 36.79 7   A 1 
ATOM 55   C C   . THR A 1 7   ? 5.643   20.700  -6.196  1.00 35.63 7   A 1 
ATOM 56   O O   . THR A 1 7   ? 5.729   20.745  -7.417  1.00 33.19 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? 3.537   19.490  -5.555  1.00 35.21 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? 3.001   19.857  -4.298  1.00 31.19 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? 2.945   18.128  -5.899  1.00 32.71 7   A 1 
ATOM 60   N N   . ALA A 1 8   ? 6.129   21.668  -5.430  1.00 31.98 8   A 1 
ATOM 61   C CA  . ALA A 1 8   ? 6.808   22.855  -5.938  1.00 36.67 8   A 1 
ATOM 62   C C   . ALA A 1 8   ? 8.175   22.569  -6.601  1.00 35.21 8   A 1 
ATOM 63   O O   . ALA A 1 8   ? 8.581   23.291  -7.505  1.00 33.64 8   A 1 
ATOM 64   C CB  . ALA A 1 8   ? 6.940   23.839  -4.776  1.00 36.29 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? 8.883   21.497  -6.211  1.00 27.90 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? 10.174  21.142  -6.813  1.00 31.70 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? 10.025  20.439  -8.177  1.00 30.53 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? 10.894  20.566  -9.033  1.00 29.64 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? 10.953  20.282  -5.811  1.00 32.07 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? 8.901   19.755  -8.420  1.00 28.17 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? 8.631   19.092  -9.696  1.00 31.33 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? 8.351   20.079  -10.847 1.00 30.18 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? 8.676   19.796  -11.997 1.00 29.21 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? 7.469   18.113  -9.480  1.00 31.60 10  A 1 
ATOM 75   N N   . LEU A 1 11  ? 7.821   21.265  -10.540 1.00 22.23 11  A 1 
ATOM 76   C CA  . LEU A 1 11  ? 7.532   22.300  -11.534 1.00 27.62 11  A 1 
ATOM 77   C C   . LEU A 1 11  ? 8.776   23.058  -12.019 1.00 26.23 11  A 1 
ATOM 78   O O   . LEU A 1 11  ? 8.778   23.578  -13.132 1.00 25.05 11  A 1 
ATOM 79   C CB  . LEU A 1 11  ? 6.458   23.243  -10.957 1.00 27.73 11  A 1 
ATOM 80   C CG  . LEU A 1 11  ? 5.034   22.710  -11.150 1.00 25.25 11  A 1 
ATOM 81   C CD1 . LEU A 1 11  ? 4.072   23.341  -10.139 1.00 25.87 11  A 1 
ATOM 82   C CD2 . LEU A 1 11  ? 4.514   23.019  -12.557 1.00 29.86 11  A 1 
ATOM 83   N N   . LEU A 1 12  ? 9.863   23.084  -11.242 1.00 22.98 12  A 1 
ATOM 84   C CA  . LEU A 1 12  ? 11.113  23.759  -11.624 1.00 27.94 12  A 1 
ATOM 85   C C   . LEU A 1 12  ? 12.017  22.911  -12.541 1.00 26.26 12  A 1 
ATOM 86   O O   . LEU A 1 12  ? 12.829  23.468  -13.278 1.00 25.33 12  A 1 
ATOM 87   C CB  . LEU A 1 12  ? 11.847  24.217  -10.347 1.00 28.41 12  A 1 
ATOM 88   C CG  . LEU A 1 12  ? 11.278  25.525  -9.771  1.00 26.36 12  A 1 
ATOM 89   C CD1 . LEU A 1 12  ? 11.724  25.713  -8.323  1.00 26.55 12  A 1 
ATOM 90   C CD2 . LEU A 1 12  ? 11.756  26.745  -10.570 1.00 30.14 12  A 1 
ATOM 91   N N   . LEU A 1 13  ? 11.853  21.588  -12.567 1.00 20.75 13  A 1 
ATOM 92   C CA  . LEU A 1 13  ? 12.601  20.692  -13.460 1.00 25.64 13  A 1 
ATOM 93   C C   . LEU A 1 13  ? 12.036  20.634  -14.892 1.00 23.90 13  A 1 
ATOM 94   O O   . LEU A 1 13  ? 12.749  20.234  -15.808 1.00 23.05 13  A 1 
ATOM 95   C CB  . LEU A 1 13  ? 12.681  19.303  -12.795 1.00 26.08 13  A 1 
ATOM 96   C CG  . LEU A 1 13  ? 13.882  19.201  -11.834 1.00 24.07 13  A 1 
ATOM 97   C CD1 . LEU A 1 13  ? 13.610  18.185  -10.730 1.00 24.46 13  A 1 
ATOM 98   C CD2 . LEU A 1 13  ? 15.146  18.760  -12.584 1.00 28.35 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? 10.795  21.070  -15.103 1.00 28.22 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? 10.150  21.081  -16.422 1.00 32.50 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? 10.495  22.309  -17.290 1.00 30.73 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? 10.066  22.383  -18.438 1.00 28.88 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? 8.646   20.915  -16.208 1.00 31.84 14  A 1 
ATOM 104  N N   . ALA A 1 15  ? 11.266  23.267  -16.777 1.00 26.26 15  A 1 
ATOM 105  C CA  . ALA A 1 15  ? 11.531  24.553  -17.430 1.00 31.19 15  A 1 
ATOM 106  C C   . ALA A 1 15  ? 12.981  24.735  -17.916 1.00 30.85 15  A 1 
ATOM 107  O O   . ALA A 1 15  ? 13.459  25.860  -18.012 1.00 27.89 15  A 1 
ATOM 108  C CB  . ALA A 1 15  ? 11.052  25.676  -16.505 1.00 30.03 15  A 1 
ATOM 109  N N   . GLN A 1 16  ? 13.706  23.654  -18.221 1.00 25.11 16  A 1 
ATOM 110  C CA  . GLN A 1 16  ? 15.004  23.768  -18.891 1.00 29.22 16  A 1 
ATOM 111  C C   . GLN A 1 16  ? 14.819  23.716  -20.418 1.00 26.70 16  A 1 
ATOM 112  O O   . GLN A 1 16  ? 14.246  22.761  -20.933 1.00 25.39 16  A 1 
ATOM 113  C CB  . GLN A 1 16  ? 16.004  22.718  -18.389 1.00 29.07 16  A 1 
ATOM 114  C CG  . GLN A 1 16  ? 16.393  22.995  -16.930 1.00 28.11 16  A 1 
ATOM 115  C CD  . GLN A 1 16  ? 17.535  22.124  -16.417 1.00 25.76 16  A 1 
ATOM 116  O OE1 . GLN A 1 16  ? 18.092  21.275  -17.100 1.00 25.98 16  A 1 
ATOM 117  N NE2 . GLN A 1 16  ? 17.961  22.304  -15.186 1.00 28.55 16  A 1 
ATOM 118  N N   . PRO A 1 17  ? 15.287  24.736  -21.188 1.00 20.38 17  A 1 
ATOM 119  C CA  . PRO A 1 17  ? 15.209  24.708  -22.637 1.00 24.71 17  A 1 
ATOM 120  C C   . PRO A 1 17  ? 16.152  23.634  -23.186 1.00 25.59 17  A 1 
ATOM 121  O O   . PRO A 1 17  ? 17.336  23.571  -22.840 1.00 23.12 17  A 1 
ATOM 122  C CB  . PRO A 1 17  ? 15.564  26.122  -23.104 1.00 24.14 17  A 1 
ATOM 123  C CG  . PRO A 1 17  ? 16.478  26.640  -21.995 1.00 23.24 17  A 1 
ATOM 124  C CD  . PRO A 1 17  ? 15.951  25.950  -20.737 1.00 27.15 17  A 1 
ATOM 125  N N   . ALA A 1 18  ? 15.622  22.794  -24.078 1.00 21.71 18  A 1 
ATOM 126  C CA  . ALA A 1 18  ? 16.397  21.825  -24.831 1.00 29.53 18  A 1 
ATOM 127  C C   . ALA A 1 18  ? 17.439  22.547  -25.695 1.00 28.12 18  A 1 
ATOM 128  O O   . ALA A 1 18  ? 17.115  23.175  -26.700 1.00 25.89 18  A 1 
ATOM 129  C CB  . ALA A 1 18  ? 15.427  20.981  -25.666 1.00 28.49 18  A 1 
ATOM 130  N N   . MET A 1 19  ? 18.702  22.458  -25.304 1.00 23.70 19  A 1 
ATOM 131  C CA  . MET A 1 19  ? 19.833  22.890  -26.121 1.00 28.98 19  A 1 
ATOM 132  C C   . MET A 1 19  ? 20.003  21.904  -27.282 1.00 27.67 19  A 1 
ATOM 133  O O   . MET A 1 19  ? 20.307  20.729  -27.098 1.00 25.10 19  A 1 
ATOM 134  C CB  . MET A 1 19  ? 21.102  23.022  -25.270 1.00 27.32 19  A 1 
ATOM 135  C CG  . MET A 1 19  ? 21.015  24.218  -24.318 1.00 24.59 19  A 1 
ATOM 136  S SD  . MET A 1 19  ? 21.233  25.841  -25.114 1.00 22.22 19  A 1 
ATOM 137  C CE  . MET A 1 19  ? 22.960  26.176  -24.661 1.00 20.08 19  A 1 
ATOM 138  N N   . ALA A 1 20  ? 19.787  22.407  -28.491 1.00 22.44 20  A 1 
ATOM 139  C CA  . ALA A 1 20  ? 20.051  21.708  -29.736 1.00 29.14 20  A 1 
ATOM 140  C C   . ALA A 1 20  ? 21.569  21.520  -29.938 1.00 28.09 20  A 1 
ATOM 141  O O   . ALA A 1 20  ? 22.327  22.488  -29.966 1.00 25.80 20  A 1 
ATOM 142  C CB  . ALA A 1 20  ? 19.419  22.516  -30.870 1.00 27.34 20  A 1 
ATOM 143  N N   . GLY A 1 21  ? 21.990  20.297  -30.155 1.00 22.96 21  A 1 
ATOM 144  C CA  . GLY A 1 21  ? 23.270  19.918  -30.747 1.00 28.67 21  A 1 
ATOM 145  C C   . GLY A 1 21  ? 23.081  18.521  -31.329 1.00 28.13 21  A 1 
ATOM 146  O O   . GLY A 1 21  ? 22.498  17.673  -30.672 1.00 25.37 21  A 1 
ATOM 147  N N   . GLY A 1 22  ? 23.387  18.202  -32.564 1.00 23.19 22  A 1 
ATOM 148  C CA  . GLY A 1 22  ? 24.424  18.604  -33.505 1.00 29.06 22  A 1 
ATOM 149  C C   . GLY A 1 22  ? 24.680  17.355  -34.333 1.00 28.67 22  A 1 
ATOM 150  O O   . GLY A 1 22  ? 24.709  16.248  -33.799 1.00 25.75 22  A 1 
ATOM 151  N N   . GLY A 1 23  ? 24.696  17.495  -35.654 1.00 23.15 23  A 1 
ATOM 152  C CA  . GLY A 1 23  ? 24.515  16.408  -36.627 1.00 29.99 23  A 1 
ATOM 153  C C   . GLY A 1 23  ? 25.539  15.264  -36.592 1.00 29.67 23  A 1 
ATOM 154  O O   . GLY A 1 23  ? 26.693  15.414  -36.205 1.00 26.78 23  A 1 
ATOM 155  N N   . GLY A 1 24  ? 25.091  14.146  -37.135 1.00 23.30 24  A 1 
ATOM 156  C CA  . GLY A 1 24  ? 25.907  12.982  -37.432 1.00 30.52 24  A 1 
ATOM 157  C C   . GLY A 1 24  ? 25.345  12.236  -38.645 1.00 30.14 24  A 1 
ATOM 158  O O   . GLY A 1 24  ? 24.556  11.310  -38.524 1.00 27.50 24  A 1 
ATOM 159  N N   . SER A 1 25  ? 25.725  12.688  -39.834 1.00 18.55 25  A 1 
ATOM 160  C CA  . SER A 1 25  ? 25.439  12.043  -41.112 1.00 32.84 25  A 1 
ATOM 161  C C   . SER A 1 25  ? 26.287  10.779  -41.290 1.00 32.86 25  A 1 
ATOM 162  O O   . SER A 1 25  ? 27.510  10.894  -41.352 1.00 28.87 25  A 1 
ATOM 163  C CB  . SER A 1 25  ? 25.816  13.034  -42.227 1.00 31.21 25  A 1 
ATOM 164  O OG  . SER A 1 25  ? 27.146  13.497  -42.049 1.00 27.14 25  A 1 
ATOM 165  N N   . TYR A 1 26  ? 25.669  9.626   -41.491 1.00 19.64 26  A 1 
ATOM 166  C CA  . TYR A 1 26  ? 26.356  8.492   -42.125 1.00 27.41 26  A 1 
ATOM 167  C C   . TYR A 1 26  ? 25.426  7.670   -43.021 1.00 26.67 26  A 1 
ATOM 168  O O   . TYR A 1 26  ? 24.475  7.033   -42.571 1.00 23.13 26  A 1 
ATOM 169  C CB  . TYR A 1 26  ? 27.090  7.610   -41.099 1.00 26.84 26  A 1 
ATOM 170  C CG  . TYR A 1 26  ? 28.476  8.136   -40.752 1.00 25.05 26  A 1 
ATOM 171  C CD1 . TYR A 1 26  ? 29.565  7.919   -41.629 1.00 23.39 26  A 1 
ATOM 172  C CD2 . TYR A 1 26  ? 28.683  8.890   -39.569 1.00 24.22 26  A 1 
ATOM 173  C CE1 . TYR A 1 26  ? 30.839  8.481   -41.338 1.00 24.27 26  A 1 
ATOM 174  C CE2 . TYR A 1 26  ? 29.957  9.449   -39.283 1.00 25.07 26  A 1 
ATOM 175  C CZ  . TYR A 1 26  ? 31.031  9.250   -40.177 1.00 27.41 26  A 1 
ATOM 176  O OH  . TYR A 1 26  ? 32.237  9.802   -39.912 1.00 28.15 26  A 1 
ATOM 177  N N   . GLY A 1 27  ? 25.762  7.635   -44.302 1.00 25.40 27  A 1 
ATOM 178  C CA  . GLY A 1 27  ? 25.869  6.376   -45.027 1.00 36.23 27  A 1 
ATOM 179  C C   . GLY A 1 27  ? 24.627  5.813   -45.736 1.00 35.34 27  A 1 
ATOM 180  O O   . GLY A 1 27  ? 24.085  4.789   -45.342 1.00 33.06 27  A 1 
ATOM 181  N N   . ARG A 1 28  ? 24.296  6.367   -46.908 1.00 16.45 28  A 1 
ATOM 182  C CA  . ARG A 1 28  ? 23.587  5.639   -47.968 1.00 28.44 28  A 1 
ATOM 183  C C   . ARG A 1 28  ? 24.268  4.291   -48.262 1.00 27.58 28  A 1 
ATOM 184  O O   . ARG A 1 28  ? 25.388  4.268   -48.776 1.00 25.49 28  A 1 
ATOM 185  C CB  . ARG A 1 28  ? 23.625  6.456   -49.281 1.00 28.01 28  A 1 
ATOM 186  C CG  . ARG A 1 28  ? 22.568  7.567   -49.427 1.00 24.95 28  A 1 
ATOM 187  C CD  . ARG A 1 28  ? 22.813  8.315   -50.744 1.00 24.71 28  A 1 
ATOM 188  N NE  . ARG A 1 28  ? 21.713  9.243   -51.084 1.00 22.15 28  A 1 
ATOM 189  C CZ  . ARG A 1 28  ? 21.642  10.025  -52.141 1.00 23.11 28  A 1 
ATOM 190  N NH1 . ARG A 1 28  ? 22.587  10.077  -53.037 1.00 20.78 28  A 1 
ATOM 191  N NH2 . ARG A 1 28  ? 20.594  10.789  -52.339 1.00 21.01 28  A 1 
ATOM 192  N N   . LYS A 1 29  ? 23.542  3.189   -48.147 1.00 18.29 29  A 1 
ATOM 193  C CA  . LYS A 1 29  ? 23.737  1.998   -49.001 1.00 32.66 29  A 1 
ATOM 194  C C   . LYS A 1 29  ? 22.401  1.533   -49.566 1.00 30.51 29  A 1 
ATOM 195  O O   . LYS A 1 29  ? 21.569  0.947   -48.886 1.00 28.39 29  A 1 
ATOM 196  C CB  . LYS A 1 29  ? 24.537  0.886   -48.303 1.00 31.87 29  A 1 
ATOM 197  C CG  . LYS A 1 29  ? 26.052  1.085   -48.511 1.00 29.88 29  A 1 
ATOM 198  C CD  . LYS A 1 29  ? 26.894  -0.049  -47.907 1.00 28.80 29  A 1 
ATOM 199  C CE  . LYS A 1 29  ? 28.393  0.240   -48.152 1.00 24.89 29  A 1 
ATOM 200  N NZ  . LYS A 1 29  ? 29.284  -0.722  -47.463 1.00 25.08 29  A 1 
ATOM 201  N N   . LYS A 1 30  ? 22.223  1.816   -50.864 1.00 15.71 30  A 1 
ATOM 202  C CA  . LYS A 1 30  ? 21.227  1.189   -51.735 1.00 27.98 30  A 1 
ATOM 203  C C   . LYS A 1 30  ? 21.499  -0.319  -51.802 1.00 26.08 30  A 1 
ATOM 204  O O   . LYS A 1 30  ? 22.599  -0.704  -52.205 1.00 24.06 30  A 1 
ATOM 205  C CB  . LYS A 1 30  ? 21.356  1.768   -53.163 1.00 27.55 30  A 1 
ATOM 206  C CG  . LYS A 1 30  ? 20.813  3.193   -53.371 1.00 25.14 30  A 1 
ATOM 207  C CD  . LYS A 1 30  ? 21.062  3.654   -54.826 1.00 23.75 30  A 1 
ATOM 208  C CE  . LYS A 1 30  ? 20.406  5.016   -55.114 1.00 20.34 30  A 1 
ATOM 209  N NZ  . LYS A 1 30  ? 20.673  5.489   -56.498 1.00 20.75 30  A 1 
ATOM 210  N N   . ARG A 1 31  ? 20.495  -1.144  -51.577 1.00 12.21 31  A 1 
ATOM 211  C CA  . ARG A 1 31  ? 20.383  -2.431  -52.267 1.00 27.70 31  A 1 
ATOM 212  C C   . ARG A 1 31  ? 18.938  -2.652  -52.719 1.00 26.13 31  A 1 
ATOM 213  O O   . ARG A 1 31  ? 17.990  -2.511  -51.961 1.00 24.77 31  A 1 
ATOM 214  C CB  . ARG A 1 31  ? 20.963  -3.609  -51.460 1.00 27.74 31  A 1 
ATOM 215  C CG  . ARG A 1 31  ? 22.316  -4.040  -52.057 1.00 26.24 31  A 1 
ATOM 216  C CD  . ARG A 1 31  ? 22.897  -5.272  -51.346 1.00 27.50 31  A 1 
ATOM 217  N NE  . ARG A 1 31  ? 24.117  -5.766  -52.030 1.00 24.44 31  A 1 
ATOM 218  C CZ  . ARG A 1 31  ? 24.740  -6.917  -51.810 1.00 24.94 31  A 1 
ATOM 219  N NH1 . ARG A 1 31  ? 24.327  -7.749  -50.908 1.00 22.59 31  A 1 
ATOM 220  N NH2 . ARG A 1 31  ? 25.791  -7.248  -52.499 1.00 23.03 31  A 1 
ATOM 221  N N   . ARG A 1 32  ? 18.854  -2.887  -54.037 1.00 14.90 32  A 1 
ATOM 222  C CA  . ARG A 1 32  ? 17.641  -3.109  -54.827 1.00 29.25 32  A 1 
ATOM 223  C C   . ARG A 1 32  ? 17.115  -4.540  -54.636 1.00 26.71 32  A 1 
ATOM 224  O O   . ARG A 1 32  ? 17.920  -5.447  -54.458 1.00 25.27 32  A 1 
ATOM 225  C CB  . ARG A 1 32  ? 18.016  -2.926  -56.310 1.00 29.37 32  A 1 
ATOM 226  C CG  . ARG A 1 32  ? 18.042  -1.489  -56.844 1.00 27.75 32  A 1 
ATOM 227  C CD  . ARG A 1 32  ? 18.557  -1.508  -58.295 1.00 29.33 32  A 1 
ATOM 228  N NE  . ARG A 1 32  ? 18.190  -0.303  -59.061 1.00 26.46 32  A 1 
ATOM 229  C CZ  . ARG A 1 32  ? 18.490  -0.055  -60.333 1.00 26.15 32  A 1 
ATOM 230  N NH1 . ARG A 1 32  ? 19.248  -0.852  -61.028 1.00 23.67 32  A 1 
ATOM 231  N NH2 . ARG A 1 32  ? 18.016  1.004   -60.934 1.00 24.49 32  A 1 
ATOM 232  N N   . GLN A 1 33  ? 15.807  -4.679  -54.918 1.00 20.24 33  A 1 
ATOM 233  C CA  . GLN A 1 33  ? 15.102  -5.865  -55.454 1.00 26.69 33  A 1 
ATOM 234  C C   . GLN A 1 33  ? 14.930  -7.056  -54.481 1.00 25.16 33  A 1 
ATOM 235  O O   . GLN A 1 33  ? 15.901  -7.570  -53.966 1.00 24.36 33  A 1 
ATOM 236  C CB  . GLN A 1 33  ? 15.731  -6.262  -56.802 1.00 26.97 33  A 1 
ATOM 237  C CG  . GLN A 1 33  ? 15.296  -5.346  -57.960 1.00 26.86 33  A 1 
ATOM 238  C CD  . GLN A 1 33  ? 16.158  -5.495  -59.224 1.00 26.01 33  A 1 
ATOM 239  O OE1 . GLN A 1 33  ? 17.263  -5.990  -59.202 1.00 25.34 33  A 1 
ATOM 240  N NE2 . GLN A 1 33  ? 15.690  -5.029  -60.358 1.00 27.68 33  A 1 
ATOM 241  N N   . ARG A 1 34  ? 13.751  -7.581  -54.238 1.00 15.69 34  A 1 
ATOM 242  C CA  . ARG A 1 34  ? 12.835  -8.148  -55.240 1.00 28.82 34  A 1 
ATOM 243  C C   . ARG A 1 34  ? 11.360  -8.102  -54.795 1.00 26.64 34  A 1 
ATOM 244  O O   . ARG A 1 34  ? 11.039  -8.199  -53.616 1.00 25.10 34  A 1 
ATOM 245  C CB  . ARG A 1 34  ? 13.219  -9.629  -55.476 1.00 28.39 34  A 1 
ATOM 246  C CG  . ARG A 1 34  ? 14.422  -9.795  -56.404 1.00 27.07 34  A 1 
ATOM 247  C CD  . ARG A 1 34  ? 14.789  -11.270 -56.615 1.00 27.50 34  A 1 
ATOM 248  N NE  . ARG A 1 34  ? 15.767  -11.426 -57.698 1.00 25.64 34  A 1 
ATOM 249  C CZ  . ARG A 1 34  ? 16.154  -12.562 -58.254 1.00 25.33 34  A 1 
ATOM 250  N NH1 . ARG A 1 34  ? 15.710  -13.719 -57.829 1.00 23.58 34  A 1 
ATOM 251  N NH2 . ARG A 1 34  ? 17.001  -12.575 -59.242 1.00 24.08 34  A 1 
ATOM 252  N N   . ARG A 1 35  ? 10.511  -7.992  -55.810 1.00 15.52 35  A 1 
ATOM 253  C CA  . ARG A 1 35  ? 9.048   -8.159  -55.798 1.00 28.80 35  A 1 
ATOM 254  C C   . ARG A 1 35  ? 8.642   -9.618  -55.536 1.00 26.90 35  A 1 
ATOM 255  O O   . ARG A 1 35  ? 9.332   -10.507 -56.020 1.00 25.00 35  A 1 
ATOM 256  C CB  . ARG A 1 35  ? 8.531   -7.822  -57.212 1.00 27.43 35  A 1 
ATOM 257  C CG  . ARG A 1 35  ? 8.631   -6.356  -57.661 1.00 25.77 35  A 1 
ATOM 258  C CD  . ARG A 1 35  ? 8.239   -6.266  -59.151 1.00 25.17 35  A 1 
ATOM 259  N NE  . ARG A 1 35  ? 7.915   -4.895  -59.566 1.00 23.08 35  A 1 
ATOM 260  C CZ  . ARG A 1 35  ? 7.452   -4.524  -60.750 1.00 22.83 35  A 1 
ATOM 261  N NH1 . ARG A 1 35  ? 7.329   -5.367  -61.744 1.00 21.03 35  A 1 
ATOM 262  N NH2 . ARG A 1 35  ? 7.093   -3.294  -60.961 1.00 21.55 35  A 1 
ATOM 263  N N   . ARG A 1 36  ? 7.474   -9.779  -54.928 1.00 17.37 36  A 1 
ATOM 264  C CA  . ARG A 1 36  ? 6.377   -10.781 -55.104 1.00 28.39 36  A 1 
ATOM 265  C C   . ARG A 1 36  ? 5.621   -10.791 -53.767 1.00 26.26 36  A 1 
ATOM 266  O O   . ARG A 1 36  ? 6.274   -10.886 -52.732 1.00 24.52 36  A 1 
ATOM 267  C CB  . ARG A 1 36  ? 6.898   -12.200 -55.427 1.00 26.84 36  A 1 
ATOM 268  C CG  . ARG A 1 36  ? 7.152   -12.415 -56.940 1.00 25.94 36  A 1 
ATOM 269  C CD  . ARG A 1 36  ? 7.892   -13.748 -57.182 1.00 24.73 36  A 1 
ATOM 270  N NE  . ARG A 1 36  ? 8.270   -13.929 -58.603 1.00 23.59 36  A 1 
ATOM 271  C CZ  . ARG A 1 36  ? 8.610   -15.059 -59.189 1.00 23.36 36  A 1 
ATOM 272  N NH1 . ARG A 1 36  ? 8.636   -16.191 -58.543 1.00 22.00 36  A 1 
ATOM 273  N NH2 . ARG A 1 36  ? 8.947   -15.087 -60.456 1.00 22.51 36  A 1 
ATOM 274  N N   . GLY A 1 37  ? 4.318   -10.581 -53.627 1.00 22.54 37  A 1 
ATOM 275  C CA  . GLY A 1 37  ? 3.176   -10.829 -54.507 1.00 29.39 37  A 1 
ATOM 276  C C   . GLY A 1 37  ? 2.185   -11.706 -53.732 1.00 28.62 37  A 1 
ATOM 277  O O   . GLY A 1 37  ? 2.594   -12.764 -53.261 1.00 26.64 37  A 1 
ATOM 278  N N   . GLY A 1 38  ? 0.926   -11.279 -53.636 1.00 20.56 38  A 1 
ATOM 279  C CA  . GLY A 1 38  ? -0.185  -12.011 -53.010 1.00 26.77 38  A 1 
ATOM 280  C C   . GLY A 1 38  ? -0.523  -11.518 -51.600 1.00 26.59 38  A 1 
ATOM 281  O O   . GLY A 1 38  ? 0.356   -11.448 -50.756 1.00 24.56 38  A 1 
ATOM 282  N N   . GLY A 1 39  ? -1.732  -11.102 -51.258 1.00 20.26 39  A 1 
ATOM 283  C CA  . GLY A 1 39  ? -3.025  -11.327 -51.896 1.00 25.67 39  A 1 
ATOM 284  C C   . GLY A 1 39  ? -4.004  -11.846 -50.855 1.00 25.79 39  A 1 
ATOM 285  O O   . GLY A 1 39  ? -3.858  -12.981 -50.425 1.00 24.16 39  A 1 
ATOM 286  N N   . GLY A 1 40  ? -4.962  -10.994 -50.443 1.00 18.40 40  A 1 
ATOM 287  C CA  . GLY A 1 40  ? -6.295  -11.352 -49.954 1.00 24.12 40  A 1 
ATOM 288  C C   . GLY A 1 40  ? -6.439  -12.167 -48.665 1.00 24.21 40  A 1 
ATOM 289  O O   . GLY A 1 40  ? -6.070  -13.323 -48.608 1.00 22.91 40  A 1 
ATOM 290  N N   . SER A 1 41  ? -7.135  -11.621 -47.700 1.00 15.30 41  A 1 
ATOM 291  C CA  . SER A 1 41  ? -8.527  -12.028 -47.442 1.00 19.25 41  A 1 
ATOM 292  C C   . SER A 1 41  ? -9.082  -11.304 -46.212 1.00 19.53 41  A 1 
ATOM 293  O O   . SER A 1 41  ? -8.660  -11.526 -45.082 1.00 18.62 41  A 1 
ATOM 294  C CB  . SER A 1 41  ? -8.712  -13.533 -47.250 1.00 19.04 41  A 1 
ATOM 295  O OG  . SER A 1 41  ? -10.106 -13.829 -47.266 1.00 16.13 41  A 1 
ATOM 296  N N   . LEU A 1 42  ? -10.043 -10.427 -46.489 1.00 11.05 42  A 1 
ATOM 297  C CA  . LEU A 1 42  ? -11.001 -9.931  -45.517 1.00 17.66 42  A 1 
ATOM 298  C C   . LEU A 1 42  ? -12.002 -11.049 -45.225 1.00 17.22 42  A 1 
ATOM 299  O O   . LEU A 1 42  ? -12.646 -11.533 -46.157 1.00 16.76 42  A 1 
ATOM 300  C CB  . LEU A 1 42  ? -11.739 -8.735  -46.153 1.00 17.65 42  A 1 
ATOM 301  C CG  . LEU A 1 42  ? -10.974 -7.400  -46.100 1.00 15.78 42  A 1 
ATOM 302  C CD1 . LEU A 1 42  ? -11.370 -6.504  -47.274 1.00 15.33 42  A 1 
ATOM 303  C CD2 . LEU A 1 42  ? -11.290 -6.660  -44.804 1.00 16.50 42  A 1 
ATOM 304  N N   . VAL A 1 43  ? -12.178 -11.415 -43.964 1.00 13.50 43  A 1 
ATOM 305  C CA  . VAL A 1 43  ? -13.375 -12.142 -43.532 1.00 18.55 43  A 1 
ATOM 306  C C   . VAL A 1 43  ? -13.971 -11.425 -42.328 1.00 18.70 43  A 1 
ATOM 307  O O   . VAL A 1 43  ? -13.460 -11.459 -41.210 1.00 18.12 43  A 1 
ATOM 308  C CB  . VAL A 1 43  ? -13.135 -13.645 -43.292 1.00 18.19 43  A 1 
ATOM 309  C CG1 . VAL A 1 43  ? -14.455 -14.345 -42.951 1.00 15.40 43  A 1 
ATOM 310  C CG2 . VAL A 1 43  ? -12.576 -14.326 -44.543 1.00 16.29 43  A 1 
ATOM 311  N N   . PHE A 1 44  ? -15.059 -10.734 -42.614 1.00 12.31 44  A 1 
ATOM 312  C CA  . PHE A 1 44  ? -16.045 -10.267 -41.656 1.00 17.20 44  A 1 
ATOM 313  C C   . PHE A 1 44  ? -16.662 -11.474 -40.918 1.00 16.85 44  A 1 
ATOM 314  O O   . PHE A 1 44  ? -17.161 -12.389 -41.567 1.00 16.07 44  A 1 
ATOM 315  C CB  . PHE A 1 44  ? -17.155 -9.542  -42.424 1.00 16.89 44  A 1 
ATOM 316  C CG  . PHE A 1 44  ? -16.983 -8.048  -42.613 1.00 14.72 44  A 1 
ATOM 317  C CD1 . PHE A 1 44  ? -17.741 -7.170  -41.819 1.00 13.87 44  A 1 
ATOM 318  C CD2 . PHE A 1 44  ? -16.114 -7.530  -43.586 1.00 14.55 44  A 1 
ATOM 319  C CE1 . PHE A 1 44  ? -17.634 -5.779  -41.996 1.00 14.38 44  A 1 
ATOM 320  C CE2 . PHE A 1 44  ? -15.997 -6.142  -43.760 1.00 15.10 44  A 1 
ATOM 321  C CZ  . PHE A 1 44  ? -16.769 -5.270  -42.969 1.00 16.21 44  A 1 
ATOM 322  N N   . PHE A 1 45  ? -16.738 -11.423 -39.614 1.00 14.24 45  A 1 
ATOM 323  C CA  . PHE A 1 45  ? -17.722 -12.198 -38.861 1.00 18.87 45  A 1 
ATOM 324  C C   . PHE A 1 45  ? -18.466 -11.278 -37.888 1.00 18.36 45  A 1 
ATOM 325  O O   . PHE A 1 45  ? -18.048 -11.025 -36.765 1.00 17.63 45  A 1 
ATOM 326  C CB  . PHE A 1 45  ? -17.100 -13.439 -38.201 1.00 18.79 45  A 1 
ATOM 327  C CG  . PHE A 1 45  ? -17.462 -14.723 -38.938 1.00 16.66 45  A 1 
ATOM 328  C CD1 . PHE A 1 45  ? -18.666 -15.384 -38.636 1.00 15.78 45  A 1 
ATOM 329  C CD2 . PHE A 1 45  ? -16.618 -15.232 -39.931 1.00 17.10 45  A 1 
ATOM 330  C CE1 . PHE A 1 45  ? -19.026 -16.549 -39.333 1.00 17.54 45  A 1 
ATOM 331  C CE2 . PHE A 1 45  ? -16.988 -16.401 -40.634 1.00 17.81 45  A 1 
ATOM 332  C CZ  . PHE A 1 45  ? -18.182 -17.057 -40.334 1.00 19.14 45  A 1 
ATOM 333  N N   . ALA A 1 46  ? -19.599 -10.792 -38.370 1.00 15.63 46  A 1 
ATOM 334  C CA  . ALA A 1 46  ? -20.665 -10.320 -37.518 1.00 21.74 46  A 1 
ATOM 335  C C   . ALA A 1 46  ? -21.464 -11.533 -37.028 1.00 21.94 46  A 1 
ATOM 336  O O   . ALA A 1 46  ? -21.954 -12.320 -37.842 1.00 21.30 46  A 1 
ATOM 337  C CB  . ALA A 1 46  ? -21.537 -9.353  -38.336 1.00 21.36 46  A 1 
ATOM 338  N N   . ARG A 1 47  ? -21.647 -11.686 -35.717 1.00 12.92 47  A 1 
ATOM 339  C CA  . ARG A 1 47  ? -22.656 -12.606 -35.184 1.00 18.53 47  A 1 
ATOM 340  C C   . ARG A 1 47  ? -23.505 -11.900 -34.136 1.00 18.37 47  A 1 
ATOM 341  O O   . ARG A 1 47  ? -23.133 -11.714 -32.994 1.00 16.97 47  A 1 
ATOM 342  C CB  . ARG A 1 47  ? -22.040 -13.941 -34.752 1.00 18.53 47  A 1 
ATOM 343  C CG  . ARG A 1 47  ? -22.989 -15.097 -35.115 1.00 16.09 47  A 1 
ATOM 344  C CD  . ARG A 1 47  ? -22.360 -16.463 -34.827 1.00 15.02 47  A 1 
ATOM 345  N NE  . ARG A 1 47  ? -23.235 -17.575 -35.285 1.00 15.45 47  A 1 
ATOM 346  C CZ  . ARG A 1 47  ? -22.977 -18.864 -35.181 1.00 15.36 47  A 1 
ATOM 347  N NH1 . ARG A 1 47  ? -21.884 -19.320 -34.621 1.00 14.15 47  A 1 
ATOM 348  N NH2 . ARG A 1 47  ? -23.822 -19.744 -35.628 1.00 14.38 47  A 1 
ATOM 349  N N   . LYS A 1 48  ? -24.657 -11.514 -34.636 1.00 13.00 48  A 1 
ATOM 350  C CA  . LYS A 1 48  ? -25.861 -11.050 -33.962 1.00 21.11 48  A 1 
ATOM 351  C C   . LYS A 1 48  ? -26.465 -12.236 -33.194 1.00 20.68 48  A 1 
ATOM 352  O O   . LYS A 1 48  ? -26.714 -13.263 -33.816 1.00 19.11 48  A 1 
ATOM 353  C CB  . LYS A 1 48  ? -26.752 -10.551 -35.126 1.00 20.92 48  A 1 
ATOM 354  C CG  . LYS A 1 48  ? -27.959 -9.679  -34.810 1.00 18.49 48  A 1 
ATOM 355  C CD  . LYS A 1 48  ? -28.575 -9.195  -36.142 1.00 17.25 48  A 1 
ATOM 356  C CE  . LYS A 1 48  ? -29.688 -8.166  -35.953 1.00 15.92 48  A 1 
ATOM 357  N NZ  . LYS A 1 48  ? -30.211 -7.650  -37.254 1.00 15.21 48  A 1 
ATOM 358  N N   . VAL A 1 49  ? -26.709 -12.103 -31.916 1.00 12.31 49  A 1 
ATOM 359  C CA  . VAL A 1 49  ? -27.579 -13.023 -31.166 1.00 18.95 49  A 1 
ATOM 360  C C   . VAL A 1 49  ? -28.671 -12.210 -30.477 1.00 18.91 49  A 1 
ATOM 361  O O   . VAL A 1 49  ? -28.414 -11.209 -29.820 1.00 18.00 49  A 1 
ATOM 362  C CB  . VAL A 1 49  ? -26.827 -13.962 -30.208 1.00 18.42 49  A 1 
ATOM 363  C CG1 . VAL A 1 49  ? -27.791 -14.861 -29.421 1.00 15.57 49  A 1 
ATOM 364  C CG2 . VAL A 1 49  ? -25.893 -14.885 -30.998 1.00 17.71 49  A 1 
ATOM 365  N N   . LEU A 1 50  ? -29.880 -12.633 -30.771 1.00 13.14 50  A 1 
ATOM 366  C CA  . LEU A 1 50  ? -31.147 -12.012 -30.457 1.00 20.74 50  A 1 
ATOM 367  C C   . LEU A 1 50  ? -31.552 -12.210 -28.989 1.00 20.36 50  A 1 
ATOM 368  O O   . LEU A 1 50  ? -31.416 -13.291 -28.428 1.00 19.66 50  A 1 
ATOM 369  C CB  . LEU A 1 50  ? -32.199 -12.656 -31.380 1.00 20.71 50  A 1 
ATOM 370  C CG  . LEU A 1 50  ? -32.211 -12.078 -32.806 1.00 18.76 50  A 1 
ATOM 371  C CD1 . LEU A 1 50  ? -32.386 -13.165 -33.866 1.00 19.47 50  A 1 
ATOM 372  C CD2 . LEU A 1 50  ? -33.365 -11.084 -32.953 1.00 20.85 50  A 1 
ATOM 373  N N   . LEU A 1 51  ? -32.147 -11.161 -28.462 1.00 10.85 51  A 1 
ATOM 374  C CA  . LEU A 1 51  ? -33.064 -11.174 -27.328 1.00 20.56 51  A 1 
ATOM 375  C C   . LEU A 1 51  ? -34.267 -12.076 -27.628 1.00 19.73 51  A 1 
ATOM 376  O O   . LEU A 1 51  ? -34.869 -11.973 -28.702 1.00 18.54 51  A 1 
ATOM 377  C CB  . LEU A 1 51  ? -33.559 -9.732  -27.124 1.00 19.57 51  A 1 
ATOM 378  C CG  . LEU A 1 51  ? -32.497 -8.772  -26.534 1.00 17.84 51  A 1 
ATOM 379  C CD1 . LEU A 1 51  ? -32.764 -7.336  -26.984 1.00 17.63 51  A 1 
ATOM 380  C CD2 . LEU A 1 51  ? -32.517 -8.819  -25.015 1.00 19.64 51  A 1 
ATOM 381  N N   . LYS A 1 52  ? -34.667 -12.898 -26.660 1.00 12.12 52  A 1 
ATOM 382  C CA  . LYS A 1 52  ? -36.008 -13.492 -26.641 1.00 22.43 52  A 1 
ATOM 383  C C   . LYS A 1 52  ? -36.548 -13.452 -25.216 1.00 21.88 52  A 1 
ATOM 384  O O   . LYS A 1 52  ? -36.031 -14.115 -24.319 1.00 19.85 52  A 1 
ATOM 385  C CB  . LYS A 1 52  ? -35.989 -14.896 -27.257 1.00 21.54 52  A 1 
ATOM 386  C CG  . LYS A 1 52  ? -37.287 -15.176 -28.034 1.00 19.88 52  A 1 
ATOM 387  C CD  . LYS A 1 52  ? -37.217 -16.508 -28.797 1.00 18.22 52  A 1 
ATOM 388  C CE  . LYS A 1 52  ? -38.456 -16.687 -29.691 1.00 17.46 52  A 1 
ATOM 389  N NZ  . LYS A 1 52  ? -38.419 -17.953 -30.449 1.00 16.68 52  A 1 
ATOM 390  N N   . GLY A 1 53  ? -37.551 -12.599 -25.031 1.00 17.21 53  A 1 
ATOM 391  C CA  . GLY A 1 53  ? -38.354 -12.544 -23.825 1.00 27.48 53  A 1 
ATOM 392  C C   . GLY A 1 53  ? -39.362 -13.695 -23.765 1.00 26.76 53  A 1 
ATOM 393  O O   . GLY A 1 53  ? -39.690 -14.308 -24.779 1.00 23.93 53  A 1 
ATOM 394  N N   . GLY A 1 54  ? -39.868 -13.956 -22.594 1.00 18.26 54  A 1 
ATOM 395  C CA  . GLY A 1 54  ? -40.976 -14.853 -22.323 1.00 29.97 54  A 1 
ATOM 396  C C   . GLY A 1 54  ? -41.627 -14.480 -20.996 1.00 28.97 54  A 1 
ATOM 397  O O   . GLY A 1 54  ? -41.102 -14.819 -19.947 1.00 25.83 54  A 1 
ATOM 398  N N   . GLY A 1 55  ? -42.699 -13.716 -21.080 1.00 17.55 55  A 1 
ATOM 399  C CA  . GLY A 1 55  ? -43.627 -13.508 -19.968 1.00 29.99 55  A 1 
ATOM 400  C C   . GLY A 1 55  ? -44.585 -14.687 -19.821 1.00 29.48 55  A 1 
ATOM 401  O O   . GLY A 1 55  ? -44.867 -15.398 -20.791 1.00 26.01 55  A 1 
ATOM 402  N N   . GLY A 1 56  ? -45.103 -14.873 -18.641 1.00 18.50 56  A 1 
ATOM 403  C CA  . GLY A 1 56  ? -46.160 -15.819 -18.332 1.00 31.74 56  A 1 
ATOM 404  C C   . GLY A 1 56  ? -46.933 -15.343 -17.100 1.00 30.62 56  A 1 
ATOM 405  O O   . GLY A 1 56  ? -46.430 -15.393 -15.991 1.00 27.25 56  A 1 
ATOM 406  N N   . SER A 1 57  ? -48.114 -14.856 -17.345 1.00 17.74 57  A 1 
ATOM 407  C CA  . SER A 1 57  ? -49.136 -14.430 -16.391 1.00 31.59 57  A 1 
ATOM 408  C C   . SER A 1 57  ? -50.279 -15.457 -16.356 1.00 29.70 57  A 1 
ATOM 409  O O   . SER A 1 57  ? -50.597 -16.037 -17.396 1.00 26.24 57  A 1 
ATOM 410  C CB  . SER A 1 57  ? -49.682 -13.069 -16.817 1.00 28.82 57  A 1 
ATOM 411  O OG  . SER A 1 57  ? -50.044 -13.088 -18.191 1.00 25.95 57  A 1 
ATOM 412  N N   . GLY A 1 58  ? -50.943 -15.595 -15.216 1.00 17.36 58  A 1 
ATOM 413  C CA  . GLY A 1 58  ? -52.220 -16.314 -15.024 1.00 32.36 58  A 1 
ATOM 414  C C   . GLY A 1 58  ? -52.122 -17.360 -13.902 1.00 31.21 58  A 1 
ATOM 415  O O   . GLY A 1 58  ? -51.148 -18.089 -13.831 1.00 28.08 58  A 1 
ATOM 416  N N   . GLY A 1 59  ? -53.036 -17.487 -13.011 1.00 21.39 59  A 1 
ATOM 417  C CA  . GLY A 1 59  ? -54.370 -16.907 -12.896 1.00 35.29 59  A 1 
ATOM 418  C C   . GLY A 1 59  ? -54.923 -17.098 -11.476 1.00 33.88 59  A 1 
ATOM 419  O O   . GLY A 1 59  ? -54.394 -17.872 -10.674 1.00 30.35 59  A 1 
ATOM 420  N N   . GLY A 1 60  ? -55.968 -16.322 -11.192 1.00 23.28 60  A 1 
ATOM 421  C CA  . GLY A 1 60  ? -56.697 -16.375 -9.931  1.00 38.16 60  A 1 
ATOM 422  C C   . GLY A 1 60  ? -57.656 -17.554 -9.821  1.00 36.65 60  A 1 
ATOM 423  O O   . GLY A 1 60  ? -58.047 -18.164 -10.809 1.00 33.12 60  A 1 
ATOM 424  N N   . GLY A 1 61  ? -58.069 -17.823 -8.609  1.00 23.71 61  A 1 
ATOM 425  C CA  . GLY A 1 61  ? -59.158 -18.734 -8.285  1.00 40.90 61  A 1 
ATOM 426  C C   . GLY A 1 61  ? -59.801 -18.295 -6.970  1.00 39.10 61  A 1 
ATOM 427  O O   . GLY A 1 61  ? -59.199 -18.384 -5.916  1.00 35.14 61  A 1 
ATOM 428  N N   . SER A 1 62  ? -60.991 -17.786 -7.088  1.00 28.93 62  A 1 
ATOM 429  C CA  . SER A 1 62  ? -61.904 -17.394 -6.018  1.00 44.37 62  A 1 
ATOM 430  C C   . SER A 1 62  ? -63.020 -18.440 -5.873  1.00 40.71 62  A 1 
ATOM 431  O O   . SER A 1 62  ? -63.526 -18.927 -6.883  1.00 36.14 62  A 1 
ATOM 432  C CB  . SER A 1 62  ? -62.509 -16.026 -6.353  1.00 41.60 62  A 1 
ATOM 433  O OG  . SER A 1 62  ? -62.963 -15.998 -7.697  1.00 38.77 62  A 1 
ATOM 434  N N   . GLY A 1 63  ? -63.450 -18.716 -4.670  1.00 26.18 63  A 1 
ATOM 435  C CA  . GLY A 1 63  ? -64.627 -19.527 -4.312  1.00 44.58 63  A 1 
ATOM 436  C C   . GLY A 1 63  ? -64.521 -19.913 -2.833  1.00 42.41 63  A 1 
ATOM 437  O O   . GLY A 1 63  ? -63.568 -20.557 -2.457  1.00 38.61 63  A 1 
ATOM 438  N N   . GLY A 1 64  ? -65.277 -19.316 -1.952  1.00 31.26 64  A 1 
ATOM 439  C CA  . GLY A 1 64  ? -66.686 -19.637 -1.671  1.00 49.07 64  A 1 
ATOM 440  C C   . GLY A 1 64  ? -66.709 -20.778 -0.642  1.00 47.27 64  A 1 
ATOM 441  O O   . GLY A 1 64  ? -66.287 -21.868 -0.973  1.00 42.78 64  A 1 
ATOM 442  N N   . GLY A 1 65  ? -66.966 -20.558 0.630   1.00 36.18 65  A 1 
ATOM 443  C CA  . GLY A 1 65  ? -68.270 -20.276 1.231   1.00 54.38 65  A 1 
ATOM 444  C C   . GLY A 1 65  ? -68.776 -21.555 1.927   1.00 52.79 65  A 1 
ATOM 445  O O   . GLY A 1 65  ? -68.933 -22.573 1.270   1.00 48.07 65  A 1 
ATOM 446  N N   . GLY A 1 66  ? -68.988 -21.537 3.218   1.00 31.71 66  A 1 
ATOM 447  C CA  . GLY A 1 66  ? -69.485 -22.710 3.955   1.00 54.00 66  A 1 
ATOM 448  C C   . GLY A 1 66  ? -69.571 -22.474 5.461   1.00 52.74 66  A 1 
ATOM 449  O O   . GLY A 1 66  ? -68.600 -22.609 6.189   1.00 47.90 66  A 1 
ATOM 450  N N   . SER A 1 67  ? -70.745 -22.074 5.874   1.00 35.52 67  A 1 
ATOM 451  C CA  . SER A 1 67  ? -71.182 -21.850 7.255   1.00 51.76 67  A 1 
ATOM 452  C C   . SER A 1 67  ? -71.484 -23.147 8.013   1.00 47.50 67  A 1 
ATOM 453  O O   . SER A 1 67  ? -72.068 -24.069 7.444   1.00 42.23 67  A 1 
ATOM 454  C CB  . SER A 1 67  ? -72.499 -21.065 7.152   1.00 48.93 67  A 1 
ATOM 455  O OG  . SER A 1 67  ? -73.337 -21.663 6.179   1.00 45.49 67  A 1 
ATOM 456  N N   . GLY A 1 68  ? -71.274 -23.118 9.315   1.00 35.08 68  A 1 
ATOM 457  C CA  . GLY A 1 68  ? -72.167 -23.790 10.268  1.00 54.16 68  A 1 
ATOM 458  C C   . GLY A 1 68  ? -71.579 -24.998 11.015  1.00 52.13 68  A 1 
ATOM 459  O O   . GLY A 1 68  ? -71.139 -25.968 10.417  1.00 47.65 68  A 1 
ATOM 460  N N   . GLY A 1 69  ? -71.671 -24.936 12.307  1.00 38.29 69  A 1 
ATOM 461  C CA  . GLY A 1 69  ? -71.514 -26.127 13.146  1.00 55.15 69  A 1 
ATOM 462  C C   . GLY A 1 69  ? -70.962 -25.828 14.535  1.00 53.37 69  A 1 
ATOM 463  O O   . GLY A 1 69  ? -69.780 -25.981 14.781  1.00 48.60 69  A 1 
ATOM 464  N N   . GLY A 1 70  ? -71.812 -25.382 15.414  1.00 41.08 70  A 1 
ATOM 465  C CA  . GLY A 1 70  ? -71.508 -25.362 16.844  1.00 55.07 70  A 1 
ATOM 466  C C   . GLY A 1 70  ? -71.502 -26.773 17.432  1.00 53.35 70  A 1 
ATOM 467  O O   . GLY A 1 70  ? -72.197 -27.660 16.942  1.00 48.37 70  A 1 
ATOM 468  N N   . GLY A 1 71  ? -70.790 -26.955 18.508  1.00 35.54 71  A 1 
ATOM 469  C CA  . GLY A 1 71  ? -70.936 -28.168 19.299  1.00 50.03 71  A 1 
ATOM 470  C C   . GLY A 1 71  ? -69.801 -28.441 20.278  1.00 47.84 71  A 1 
ATOM 471  O O   . GLY A 1 71  ? -68.705 -28.816 19.890  1.00 43.30 71  A 1 
ATOM 472  N N   . SER A 1 72  ? -70.166 -28.348 21.519  1.00 37.90 72  A 1 
ATOM 473  C CA  . SER A 1 72  ? -69.612 -29.060 22.679  1.00 49.25 72  A 1 
ATOM 474  C C   . SER A 1 72  ? -68.237 -28.652 23.216  1.00 45.50 72  A 1 
ATOM 475  O O   . SER A 1 72  ? -67.180 -28.975 22.690  1.00 40.15 72  A 1 
ATOM 476  C CB  . SER A 1 72  ? -69.751 -30.574 22.526  1.00 46.05 72  A 1 
ATOM 477  O OG  . SER A 1 72  ? -69.146 -31.074 21.366  1.00 42.28 72  A 1 
ATOM 478  N N   . GLY A 1 73  ? -68.311 -28.005 24.361  1.00 38.38 73  A 1 
ATOM 479  C CA  . GLY A 1 73  ? -67.219 -27.922 25.311  1.00 48.89 73  A 1 
ATOM 480  C C   . GLY A 1 73  ? -66.762 -29.312 25.745  1.00 46.61 73  A 1 
ATOM 481  O O   . GLY A 1 73  ? -67.537 -30.094 26.289  1.00 42.47 73  A 1 
ATOM 482  N N   . GLY A 1 74  ? -65.503 -29.579 25.492  1.00 40.88 74  A 1 
ATOM 483  C CA  . GLY A 1 74  ? -64.752 -30.607 26.183  1.00 49.46 74  A 1 
ATOM 484  C C   . GLY A 1 74  ? -63.714 -29.891 27.036  1.00 47.19 74  A 1 
ATOM 485  O O   . GLY A 1 74  ? -62.710 -29.424 26.517  1.00 42.70 74  A 1 
ATOM 486  N N   . GLY A 1 75  ? -63.987 -29.762 28.308  1.00 44.16 75  A 1 
ATOM 487  C CA  . GLY A 1 75  ? -62.983 -29.382 29.285  1.00 51.25 75  A 1 
ATOM 488  C C   . GLY A 1 75  ? -61.943 -30.492 29.381  1.00 49.28 75  A 1 
ATOM 489  O O   . GLY A 1 75  ? -62.050 -31.378 30.216  1.00 44.43 75  A 1 
ATOM 490  N N   . GLY A 1 76  ? -60.983 -30.463 28.475  1.00 44.51 76  A 1 
ATOM 491  C CA  . GLY A 1 76  ? -59.761 -31.211 28.637  1.00 51.61 76  A 1 
ATOM 492  C C   . GLY A 1 76  ? -58.901 -30.486 29.663  1.00 50.24 76  A 1 
ATOM 493  O O   . GLY A 1 76  ? -58.398 -29.408 29.385  1.00 46.18 76  A 1 
ATOM 494  N N   . SER A 1 77  ? -58.803 -31.057 30.844  1.00 58.34 77  A 1 
ATOM 495  C CA  . SER A 1 77  ? -57.731 -30.685 31.763  1.00 64.32 77  A 1 
ATOM 496  C C   . SER A 1 77  ? -56.408 -30.939 31.038  1.00 62.78 77  A 1 
ATOM 497  O O   . SER A 1 77  ? -55.937 -32.074 30.981  1.00 56.10 77  A 1 
ATOM 498  C CB  . SER A 1 77  ? -57.833 -31.512 33.047  1.00 59.23 77  A 1 
ATOM 499  O OG  . SER A 1 77  ? -57.830 -32.896 32.755  1.00 51.69 77  A 1 
ATOM 500  N N   . ALA A 1 78  ? -55.842 -29.887 30.410  1.00 56.94 78  A 1 
ATOM 501  C CA  . ALA A 1 78  ? -54.470 -29.931 29.954  1.00 63.98 78  A 1 
ATOM 502  C C   . ALA A 1 78  ? -53.631 -30.409 31.134  1.00 63.23 78  A 1 
ATOM 503  O O   . ALA A 1 78  ? -53.712 -29.844 32.230  1.00 57.34 78  A 1 
ATOM 504  C CB  . ALA A 1 78  ? -54.050 -28.540 29.454  1.00 59.79 78  A 1 
ATOM 505  N N   . SER A 1 79  ? -52.955 -31.518 30.958  1.00 73.05 79  A 1 
ATOM 506  C CA  . SER A 1 79  ? -52.119 -32.083 32.001  1.00 82.52 79  A 1 
ATOM 507  C C   . SER A 1 79  ? -51.140 -31.005 32.446  1.00 83.94 79  A 1 
ATOM 508  O O   . SER A 1 79  ? -50.542 -30.321 31.613  1.00 78.00 79  A 1 
ATOM 509  C CB  . SER A 1 79  ? -51.381 -33.315 31.479  1.00 74.31 79  A 1 
ATOM 510  O OG  . SER A 1 79  ? -50.480 -33.799 32.453  1.00 65.67 79  A 1 
ATOM 511  N N   . LEU A 1 80  ? -50.952 -30.846 33.734  1.00 71.18 80  A 1 
ATOM 512  C CA  . LEU A 1 80  ? -49.988 -29.898 34.301  1.00 77.33 80  A 1 
ATOM 513  C C   . LEU A 1 80  ? -48.579 -30.099 33.692  1.00 77.27 80  A 1 
ATOM 514  O O   . LEU A 1 80  ? -47.806 -29.150 33.585  1.00 79.38 80  A 1 
ATOM 515  C CB  . LEU A 1 80  ? -50.045 -30.075 35.824  1.00 76.85 80  A 1 
ATOM 516  C CG  . LEU A 1 80  ? -49.585 -28.870 36.659  1.00 71.03 80  A 1 
ATOM 517  C CD1 . LEU A 1 80  ? -50.435 -28.748 37.927  1.00 66.37 80  A 1 
ATOM 518  C CD2 . LEU A 1 80  ? -48.123 -29.006 37.100  1.00 70.43 80  A 1 
ATOM 519  N N   . ALA A 1 81  ? -48.307 -31.306 33.174  1.00 73.30 81  A 1 
ATOM 520  C CA  . ALA A 1 81  ? -47.111 -31.648 32.415  1.00 66.16 81  A 1 
ATOM 521  C C   . ALA A 1 81  ? -47.026 -30.970 31.032  1.00 68.52 81  A 1 
ATOM 522  O O   . ALA A 1 81  ? -45.940 -30.549 30.647  1.00 68.51 81  A 1 
ATOM 523  C CB  . ALA A 1 81  ? -47.053 -33.173 32.290  1.00 70.38 81  A 1 
ATOM 524  N N   . GLU A 1 82  ? -48.119 -30.822 30.279  1.00 73.63 82  A 1 
ATOM 525  C CA  . GLU A 1 82  ? -48.144 -30.140 28.968  1.00 76.93 82  A 1 
ATOM 526  C C   . GLU A 1 82  ? -47.949 -28.628 29.130  1.00 78.15 82  A 1 
ATOM 527  O O   . GLU A 1 82  ? -47.125 -28.041 28.436  1.00 78.54 82  A 1 
ATOM 528  C CB  . GLU A 1 82  ? -49.455 -30.445 28.224  1.00 77.42 82  A 1 
ATOM 529  C CG  . GLU A 1 82  ? -49.446 -31.842 27.582  1.00 73.91 82  A 1 
ATOM 530  C CD  . GLU A 1 82  ? -50.803 -32.239 26.977  1.00 70.15 82  A 1 
ATOM 531  O OE1 . GLU A 1 82  ? -50.810 -32.849 25.881  1.00 62.38 82  A 1 
ATOM 532  O OE2 . GLU A 1 82  ? -51.823 -32.012 27.668  1.00 63.22 82  A 1 
ATOM 533  N N   . ALA A 1 83  ? -48.603 -28.012 30.126  1.00 75.62 83  A 1 
ATOM 534  C CA  . ALA A 1 83  ? -48.412 -26.597 30.432  1.00 76.81 83  A 1 
ATOM 535  C C   . ALA A 1 83  ? -46.966 -26.284 30.888  1.00 79.22 83  A 1 
ATOM 536  O O   . ALA A 1 83  ? -46.418 -25.236 30.561  1.00 79.39 83  A 1 
ATOM 537  C CB  . ALA A 1 83  ? -49.439 -26.196 31.496  1.00 78.44 83  A 1 
ATOM 538  N N   . LEU A 1 84  ? -46.335 -27.192 31.615  1.00 73.73 84  A 1 
ATOM 539  C CA  . LEU A 1 84  ? -44.933 -27.053 32.007  1.00 74.50 84  A 1 
ATOM 540  C C   . LEU A 1 84  ? -43.973 -27.242 30.829  1.00 73.53 84  A 1 
ATOM 541  O O   . LEU A 1 84  ? -42.967 -26.539 30.767  1.00 79.04 84  A 1 
ATOM 542  C CB  . LEU A 1 84  ? -44.603 -28.045 33.136  1.00 76.85 84  A 1 
ATOM 543  C CG  . LEU A 1 84  ? -45.149 -27.639 34.522  1.00 71.75 84  A 1 
ATOM 544  C CD1 . LEU A 1 84  ? -44.958 -28.795 35.507  1.00 66.12 84  A 1 
ATOM 545  C CD2 . LEU A 1 84  ? -44.436 -26.414 35.095  1.00 71.77 84  A 1 
ATOM 546  N N   . ALA A 1 85  ? -44.272 -28.147 29.875  1.00 82.22 85  A 1 
ATOM 547  C CA  . ALA A 1 85  ? -43.462 -28.342 28.677  1.00 75.19 85  A 1 
ATOM 548  C C   . ALA A 1 85  ? -43.480 -27.097 27.777  1.00 77.94 85  A 1 
ATOM 549  O O   . ALA A 1 85  ? -42.420 -26.614 27.379  1.00 78.21 85  A 1 
ATOM 550  C CB  . ALA A 1 85  ? -43.954 -29.593 27.946  1.00 80.41 85  A 1 
ATOM 551  N N   . GLU A 1 86  ? -44.655 -26.506 27.532  1.00 78.43 86  A 1 
ATOM 552  C CA  . GLU A 1 86  ? -44.812 -25.285 26.735  1.00 80.54 86  A 1 
ATOM 553  C C   . GLU A 1 86  ? -44.123 -24.076 27.393  1.00 81.55 86  A 1 
ATOM 554  O O   . GLU A 1 86  ? -43.440 -23.291 26.729  1.00 82.32 86  A 1 
ATOM 555  C CB  . GLU A 1 86  ? -46.320 -25.066 26.529  1.00 81.95 86  A 1 
ATOM 556  C CG  . GLU A 1 86  ? -46.643 -24.074 25.408  1.00 77.01 86  A 1 
ATOM 557  C CD  . GLU A 1 86  ? -48.157 -23.947 25.118  1.00 73.63 86  A 1 
ATOM 558  O OE1 . GLU A 1 86  ? -48.497 -23.191 24.170  1.00 66.09 86  A 1 
ATOM 559  O OE2 . GLU A 1 86  ? -48.972 -24.562 25.835  1.00 66.09 86  A 1 
ATOM 560  N N   . ALA A 1 87  ? -44.191 -23.954 28.722  1.00 81.71 87  A 1 
ATOM 561  C CA  . ALA A 1 87  ? -43.474 -22.918 29.464  1.00 79.53 87  A 1 
ATOM 562  C C   . ALA A 1 87  ? -41.939 -23.077 29.385  1.00 81.13 87  A 1 
ATOM 563  O O   . ALA A 1 87  ? -41.220 -22.084 29.295  1.00 82.52 87  A 1 
ATOM 564  C CB  . ALA A 1 87  ? -43.965 -22.926 30.910  1.00 81.45 87  A 1 
ATOM 565  N N   . LEU A 1 88  ? -41.434 -24.310 29.385  1.00 76.55 88  A 1 
ATOM 566  C CA  . LEU A 1 88  ? -40.000 -24.584 29.247  1.00 75.87 88  A 1 
ATOM 567  C C   . LEU A 1 88  ? -39.490 -24.299 27.830  1.00 75.63 88  A 1 
ATOM 568  O O   . LEU A 1 88  ? -38.407 -23.733 27.687  1.00 78.50 88  A 1 
ATOM 569  C CB  . LEU A 1 88  ? -39.711 -26.031 29.661  1.00 79.23 88  A 1 
ATOM 570  C CG  . LEU A 1 88  ? -39.720 -26.272 31.187  1.00 76.66 88  A 1 
ATOM 571  C CD1 . LEU A 1 88  ? -39.703 -27.773 31.479  1.00 70.43 88  A 1 
ATOM 572  C CD2 . LEU A 1 88  ? -38.515 -25.644 31.879  1.00 77.23 88  A 1 
ATOM 573  N N   . GLU A 1 89  ? -40.278 -24.615 26.778  1.00 82.06 89  A 1 
ATOM 574  C CA  . GLU A 1 89  ? -39.926 -24.261 25.393  1.00 83.27 89  A 1 
ATOM 575  C C   . GLU A 1 89  ? -39.915 -22.742 25.172  1.00 84.60 89  A 1 
ATOM 576  O O   . GLU A 1 89  ? -38.989 -22.217 24.554  1.00 85.23 89  A 1 
ATOM 577  C CB  . GLU A 1 89  ? -40.883 -24.935 24.398  1.00 85.33 89  A 1 
ATOM 578  C CG  . GLU A 1 89  ? -40.583 -26.435 24.246  1.00 79.15 89  A 1 
ATOM 579  C CD  . GLU A 1 89  ? -41.285 -27.082 23.031  1.00 76.06 89  A 1 
ATOM 580  O OE1 . GLU A 1 89  ? -40.881 -28.218 22.686  1.00 66.46 89  A 1 
ATOM 581  O OE2 . GLU A 1 89  ? -42.163 -26.432 22.427  1.00 67.89 89  A 1 
ATOM 582  N N   . ALA A 1 90  ? -40.876 -22.008 25.750  1.00 88.11 90  A 1 
ATOM 583  C CA  . ALA A 1 90  ? -40.906 -20.549 25.683  1.00 87.90 90  A 1 
ATOM 584  C C   . ALA A 1 90  ? -39.672 -19.913 26.360  1.00 89.34 90  A 1 
ATOM 585  O O   . ALA A 1 90  ? -39.045 -19.006 25.797  1.00 88.44 90  A 1 
ATOM 586  C CB  . ALA A 1 90  ? -42.217 -20.059 26.302  1.00 88.62 90  A 1 
ATOM 587  N N   . LEU A 1 91  ? -39.262 -20.420 27.515  1.00 81.91 91  A 1 
ATOM 588  C CA  . LEU A 1 91  ? -38.067 -19.947 28.217  1.00 82.74 91  A 1 
ATOM 589  C C   . LEU A 1 91  ? -36.775 -20.279 27.460  1.00 82.81 91  A 1 
ATOM 590  O O   . LEU A 1 91  ? -35.850 -19.459 27.424  1.00 85.35 91  A 1 
ATOM 591  C CB  . LEU A 1 91  ? -38.037 -20.543 29.632  1.00 85.35 91  A 1 
ATOM 592  C CG  . LEU A 1 91  ? -39.081 -19.946 30.600  1.00 83.00 91  A 1 
ATOM 593  C CD1 . LEU A 1 91  ? -39.103 -20.765 31.898  1.00 76.40 91  A 1 
ATOM 594  C CD2 . LEU A 1 91  ? -38.763 -18.494 30.961  1.00 81.33 91  A 1 
ATOM 595  N N   . ALA A 1 92  ? -36.697 -21.446 26.811  1.00 88.10 92  A 1 
ATOM 596  C CA  . ALA A 1 92  ? -35.564 -21.822 25.971  1.00 84.44 92  A 1 
ATOM 597  C C   . ALA A 1 92  ? -35.450 -20.930 24.721  1.00 83.93 92  A 1 
ATOM 598  O O   . ALA A 1 92  ? -34.354 -20.498 24.364  1.00 84.52 92  A 1 
ATOM 599  C CB  . ALA A 1 92  ? -35.704 -23.303 25.606  1.00 86.06 92  A 1 
ATOM 600  N N   . ALA A 1 93  ? -36.587 -20.570 24.098  1.00 89.91 93  A 1 
ATOM 601  C CA  . ALA A 1 93  ? -36.630 -19.647 22.962  1.00 87.48 93  A 1 
ATOM 602  C C   . ALA A 1 93  ? -36.193 -18.222 23.352  1.00 88.33 93  A 1 
ATOM 603  O O   . ALA A 1 93  ? -35.411 -17.600 22.634  1.00 87.88 93  A 1 
ATOM 604  C CB  . ALA A 1 93  ? -38.043 -19.681 22.375  1.00 88.60 93  A 1 
ATOM 605  N N   . GLU A 1 94  ? -36.612 -17.720 24.511  1.00 84.63 94  A 1 
ATOM 606  C CA  . GLU A 1 94  ? -36.143 -16.421 25.022  1.00 85.22 94  A 1 
ATOM 607  C C   . GLU A 1 94  ? -34.643 -16.415 25.356  1.00 85.78 94  A 1 
ATOM 608  O O   . GLU A 1 94  ? -33.957 -15.421 25.082  1.00 87.87 94  A 1 
ATOM 609  C CB  . GLU A 1 94  ? -36.902 -16.020 26.294  1.00 86.89 94  A 1 
ATOM 610  C CG  . GLU A 1 94  ? -38.279 -15.388 26.018  1.00 76.14 94  A 1 
ATOM 611  C CD  . GLU A 1 94  ? -38.745 -14.583 27.252  1.00 72.64 94  A 1 
ATOM 612  O OE1 . GLU A 1 94  ? -39.251 -13.461 27.041  1.00 64.53 94  A 1 
ATOM 613  O OE2 . GLU A 1 94  ? -38.453 -15.010 28.398  1.00 64.13 94  A 1 
ATOM 614  N N   . ALA A 1 95  ? -34.112 -17.500 25.911  1.00 85.39 95  A 1 
ATOM 615  C CA  . ALA A 1 95  ? -32.690 -17.623 26.196  1.00 82.71 95  A 1 
ATOM 616  C C   . ALA A 1 95  ? -31.855 -17.628 24.898  1.00 82.72 95  A 1 
ATOM 617  O O   . ALA A 1 95  ? -30.872 -16.892 24.795  1.00 83.03 95  A 1 
ATOM 618  C CB  . ALA A 1 95  ? -32.459 -18.875 27.039  1.00 83.19 95  A 1 
ATOM 619  N N   . ALA A 1 96  ? -32.297 -18.375 23.862  1.00 88.61 96  A 1 
ATOM 620  C CA  . ALA A 1 96  ? -31.648 -18.415 22.561  1.00 86.33 96  A 1 
ATOM 621  C C   . ALA A 1 96  ? -31.679 -17.046 21.846  1.00 87.11 96  A 1 
ATOM 622  O O   . ALA A 1 96  ? -30.684 -16.623 21.264  1.00 87.24 96  A 1 
ATOM 623  C CB  . ALA A 1 96  ? -32.317 -19.505 21.729  1.00 86.72 96  A 1 
ATOM 624  N N   . ALA A 1 97  ? -32.792 -16.313 21.944  1.00 89.29 97  A 1 
ATOM 625  C CA  . ALA A 1 97  ? -32.909 -14.966 21.384  1.00 86.32 97  A 1 
ATOM 626  C C   . ALA A 1 97  ? -31.975 -13.958 22.078  1.00 86.72 97  A 1 
ATOM 627  O O   . ALA A 1 97  ? -31.339 -13.137 21.407  1.00 86.46 97  A 1 
ATOM 628  C CB  . ALA A 1 97  ? -34.377 -14.537 21.474  1.00 87.17 97  A 1 
ATOM 629  N N   . LYS A 1 98  ? -31.815 -14.040 23.395  1.00 85.47 98  A 1 
ATOM 630  C CA  . LYS A 1 98  ? -30.879 -13.198 24.159  1.00 84.22 98  A 1 
ATOM 631  C C   . LYS A 1 98  ? -29.420 -13.513 23.821  1.00 83.47 98  A 1 
ATOM 632  O O   . LYS A 1 98  ? -28.619 -12.588 23.687  1.00 86.71 98  A 1 
ATOM 633  C CB  . LYS A 1 98  ? -31.137 -13.356 25.665  1.00 85.36 98  A 1 
ATOM 634  C CG  . LYS A 1 98  ? -32.419 -12.614 26.094  1.00 80.15 98  A 1 
ATOM 635  C CD  . LYS A 1 98  ? -32.806 -12.929 27.550  1.00 76.87 98  A 1 
ATOM 636  C CE  . LYS A 1 98  ? -34.142 -12.247 27.873  1.00 72.00 98  A 1 
ATOM 637  N NZ  . LYS A 1 98  ? -34.788 -12.795 29.092  1.00 60.97 98  A 1 
ATOM 638  N N   . GLU A 1 99  ? -29.076 -14.784 23.606  1.00 83.37 99  A 1 
ATOM 639  C CA  . GLU A 1 99  ? -27.722 -15.180 23.204  1.00 82.43 99  A 1 
ATOM 640  C C   . GLU A 1 99  ? -27.384 -14.720 21.777  1.00 82.28 99  A 1 
ATOM 641  O O   . GLU A 1 99  ? -26.293 -14.210 21.531  1.00 83.66 99  A 1 
ATOM 642  C CB  . GLU A 1 99  ? -27.570 -16.699 23.349  1.00 83.89 99  A 1 
ATOM 643  C CG  . GLU A 1 99  ? -26.087 -17.094 23.362  1.00 73.18 99  A 1 
ATOM 644  C CD  . GLU A 1 99  ? -25.851 -18.615 23.307  1.00 70.48 99  A 1 
ATOM 645  O OE1 . GLU A 1 99  ? -24.783 -18.981 22.743  1.00 64.39 99  A 1 
ATOM 646  O OE2 . GLU A 1 99  ? -26.722 -19.376 23.747  1.00 63.48 99  A 1 
ATOM 647  N N   . ALA A 1 100 ? -28.342 -14.807 20.837  1.00 85.79 100 A 1 
ATOM 648  C CA  . ALA A 1 100 ? -28.175 -14.290 19.481  1.00 83.70 100 A 1 
ATOM 649  C C   . ALA A 1 100 ? -27.998 -12.761 19.469  1.00 83.91 100 A 1 
ATOM 650  O O   . ALA A 1 100 ? -27.078 -12.253 18.823  1.00 83.49 100 A 1 
ATOM 651  C CB  . ALA A 1 100 ? -29.369 -14.746 18.642  1.00 84.42 100 A 1 
ATOM 652  N N   . ALA A 1 101 ? -28.806 -12.028 20.238  1.00 85.04 101 A 1 
ATOM 653  C CA  . ALA A 1 101 ? -28.687 -10.577 20.379  1.00 84.64 101 A 1 
ATOM 654  C C   . ALA A 1 101 ? -27.345 -10.158 21.022  1.00 83.94 101 A 1 
ATOM 655  O O   . ALA A 1 101 ? -26.732 -9.181  20.596  1.00 84.00 101 A 1 
ATOM 656  C CB  . ALA A 1 101 ? -29.883 -10.077 21.188  1.00 84.73 101 A 1 
ATOM 657  N N   . ALA A 1 102 ? -26.840 -10.917 21.993  1.00 79.97 102 A 1 
ATOM 658  C CA  . ALA A 1 102 ? -25.541 -10.681 22.610  1.00 77.31 102 A 1 
ATOM 659  C C   . ALA A 1 102 ? -24.378 -10.910 21.622  1.00 74.74 102 A 1 
ATOM 660  O O   . ALA A 1 102 ? -23.441 -10.112 21.588  1.00 73.44 102 A 1 
ATOM 661  C CB  . ALA A 1 102 ? -25.411 -11.563 23.847  1.00 77.13 102 A 1 
ATOM 662  N N   . LYS A 1 103 ? -24.461 -11.940 20.769  1.00 81.18 103 A 1 
ATOM 663  C CA  . LYS A 1 103 ? -23.466 -12.198 19.713  1.00 80.14 103 A 1 
ATOM 664  C C   . LYS A 1 103 ? -23.473 -11.108 18.643  1.00 78.98 103 A 1 
ATOM 665  O O   . LYS A 1 103 ? -22.405 -10.674 18.216  1.00 81.37 103 A 1 
ATOM 666  C CB  . LYS A 1 103 ? -23.702 -13.589 19.095  1.00 81.80 103 A 1 
ATOM 667  C CG  . LYS A 1 103 ? -23.252 -14.713 20.040  1.00 77.66 103 A 1 
ATOM 668  C CD  . LYS A 1 103 ? -23.642 -16.109 19.515  1.00 75.59 103 A 1 
ATOM 669  C CE  . LYS A 1 103 ? -23.229 -17.153 20.560  1.00 71.19 103 A 1 
ATOM 670  N NZ  . LYS A 1 103 ? -23.827 -18.498 20.327  1.00 59.60 103 A 1 
ATOM 671  N N   . GLU A 1 104 ? -24.640 -10.613 18.240  1.00 78.59 104 A 1 
ATOM 672  C CA  . GLU A 1 104 ? -24.746 -9.513  17.275  1.00 77.81 104 A 1 
ATOM 673  C C   . GLU A 1 104 ? -24.243 -8.185  17.861  1.00 76.46 104 A 1 
ATOM 674  O O   . GLU A 1 104 ? -23.522 -7.435  17.189  1.00 77.18 104 A 1 
ATOM 675  C CB  . GLU A 1 104 ? -26.204 -9.397  16.801  1.00 79.84 104 A 1 
ATOM 676  C CG  . GLU A 1 104 ? -26.290 -8.540  15.525  1.00 70.16 104 A 1 
ATOM 677  C CD  . GLU A 1 104 ? -27.727 -8.253  15.068  1.00 67.26 104 A 1 
ATOM 678  O OE1 . GLU A 1 104 ? -27.885 -7.175  14.419  1.00 63.03 104 A 1 
ATOM 679  O OE2 . GLU A 1 104 ? -28.636 -9.018  15.395  1.00 61.71 104 A 1 
ATOM 680  N N   . ALA A 1 105 ? -24.534 -7.899  19.130  1.00 75.87 105 A 1 
ATOM 681  C CA  . ALA A 1 105 ? -24.004 -6.736  19.835  1.00 74.11 105 A 1 
ATOM 682  C C   . ALA A 1 105 ? -22.475 -6.817  20.007  1.00 71.02 105 A 1 
ATOM 683  O O   . ALA A 1 105 ? -21.785 -5.818  19.803  1.00 71.32 105 A 1 
ATOM 684  C CB  . ALA A 1 105 ? -24.727 -6.601  21.176  1.00 75.24 105 A 1 
ATOM 685  N N   . ALA A 1 106 ? -21.924 -7.996  20.306  1.00 73.74 106 A 1 
ATOM 686  C CA  . ALA A 1 106 ? -20.489 -8.227  20.393  1.00 71.63 106 A 1 
ATOM 687  C C   . ALA A 1 106 ? -19.788 -8.069  19.031  1.00 68.51 106 A 1 
ATOM 688  O O   . ALA A 1 106 ? -18.726 -7.465  18.961  1.00 68.90 106 A 1 
ATOM 689  C CB  . ALA A 1 106 ? -20.249 -9.611  21.004  1.00 71.77 106 A 1 
ATOM 690  N N   . ALA A 1 107 ? -20.415 -8.536  17.930  1.00 74.99 107 A 1 
ATOM 691  C CA  . ALA A 1 107 ? -19.900 -8.358  16.574  1.00 73.11 107 A 1 
ATOM 692  C C   . ALA A 1 107 ? -19.886 -6.871  16.154  1.00 70.41 107 A 1 
ATOM 693  O O   . ALA A 1 107 ? -18.893 -6.395  15.618  1.00 68.28 107 A 1 
ATOM 694  C CB  . ALA A 1 107 ? -20.729 -9.220  15.622  1.00 73.52 107 A 1 
ATOM 695  N N   . LYS A 1 108 ? -20.952 -6.117  16.472  1.00 73.73 108 A 1 
ATOM 696  C CA  . LYS A 1 108 ? -21.011 -4.668  16.235  1.00 71.74 108 A 1 
ATOM 697  C C   . LYS A 1 108 ? -19.992 -3.907  17.093  1.00 67.95 108 A 1 
ATOM 698  O O   . LYS A 1 108 ? -19.320 -3.013  16.589  1.00 68.69 108 A 1 
ATOM 699  C CB  . LYS A 1 108 ? -22.440 -4.148  16.471  1.00 72.67 108 A 1 
ATOM 700  C CG  . LYS A 1 108 ? -23.370 -4.539  15.313  1.00 68.03 108 A 1 
ATOM 701  C CD  . LYS A 1 108 ? -24.843 -4.167  15.602  1.00 66.07 108 A 1 
ATOM 702  C CE  . LYS A 1 108 ? -25.704 -4.606  14.425  1.00 62.31 108 A 1 
ATOM 703  N NZ  . LYS A 1 108 ? -27.162 -4.625  14.742  1.00 52.31 108 A 1 
ATOM 704  N N   . ALA A 1 109 ? -19.809 -4.297  18.348  1.00 69.86 109 A 1 
ATOM 705  C CA  . ALA A 1 109 ? -18.811 -3.705  19.242  1.00 67.75 109 A 1 
ATOM 706  C C   . ALA A 1 109 ? -17.364 -4.008  18.796  1.00 64.47 109 A 1 
ATOM 707  O O   . ALA A 1 109 ? -16.496 -3.144  18.924  1.00 63.67 109 A 1 
ATOM 708  C CB  . ALA A 1 109 ? -19.076 -4.184  20.665  1.00 67.44 109 A 1 
ATOM 709  N N   . ALA A 1 110 ? -17.088 -5.200  18.232  1.00 69.37 110 A 1 
ATOM 710  C CA  . ALA A 1 110 ? -15.791 -5.544  17.648  1.00 68.15 110 A 1 
ATOM 711  C C   . ALA A 1 110 ? -15.498 -4.692  16.397  1.00 66.36 110 A 1 
ATOM 712  O O   . ALA A 1 110 ? -14.439 -4.085  16.311  1.00 64.00 110 A 1 
ATOM 713  C CB  . ALA A 1 110 ? -15.767 -7.052  17.360  1.00 66.52 110 A 1 
ATOM 714  N N   . GLN A 1 111 ? -16.476 -4.534  15.498  1.00 65.66 111 A 1 
ATOM 715  C CA  . GLN A 1 111 ? -16.364 -3.653  14.319  1.00 65.65 111 A 1 
ATOM 716  C C   . GLN A 1 111 ? -16.165 -2.178  14.677  1.00 64.40 111 A 1 
ATOM 717  O O   . GLN A 1 111 ? -15.534 -1.440  13.928  1.00 63.52 111 A 1 
ATOM 718  C CB  . GLN A 1 111 ? -17.614 -3.837  13.445  1.00 64.89 111 A 1 
ATOM 719  C CG  . GLN A 1 111 ? -17.291 -4.579  12.147  1.00 59.44 111 A 1 
ATOM 720  C CD  . GLN A 1 111 ? -18.514 -4.999  11.348  1.00 52.99 111 A 1 
ATOM 721  O OE1 . GLN A 1 111 ? -19.644 -5.036  11.809  1.00 55.65 111 A 1 
ATOM 722  N NE2 . GLN A 1 111 ? -18.330 -5.361  10.100  1.00 47.43 111 A 1 
ATOM 723  N N   . GLN A 1 112 ? -16.667 -1.750  15.828  1.00 62.26 112 A 1 
ATOM 724  C CA  . GLN A 1 112 ? -16.547 -0.371  16.297  1.00 60.73 112 A 1 
ATOM 725  C C   . GLN A 1 112 ? -15.254 -0.104  17.096  1.00 58.49 112 A 1 
ATOM 726  O O   . GLN A 1 112 ? -14.855 1.044   17.249  1.00 55.15 112 A 1 
ATOM 727  C CB  . GLN A 1 112 ? -17.836 -0.020  17.057  1.00 59.36 112 A 1 
ATOM 728  C CG  . GLN A 1 112 ? -18.176 1.473   17.017  1.00 54.50 112 A 1 
ATOM 729  C CD  . GLN A 1 112 ? -19.690 1.743   17.093  1.00 48.52 112 A 1 
ATOM 730  O OE1 . GLN A 1 112 ? -20.525 0.871   17.250  1.00 50.23 112 A 1 
ATOM 731  N NE2 . GLN A 1 112 ? -20.100 2.978   16.956  1.00 42.94 112 A 1 
ATOM 732  N N   . ARG A 1 113 ? -14.564 -1.162  17.561  1.00 58.73 113 A 1 
ATOM 733  C CA  . ARG A 1 113 ? -13.236 -1.053  18.195  1.00 58.12 113 A 1 
ATOM 734  C C   . ARG A 1 113 ? -12.105 -0.948  17.172  1.00 55.17 113 A 1 
ATOM 735  O O   . ARG A 1 113 ? -11.147 -0.217  17.427  1.00 51.58 113 A 1 
ATOM 736  C CB  . ARG A 1 113 ? -13.030 -2.213  19.179  1.00 56.05 113 A 1 
ATOM 737  C CG  . ARG A 1 113 ? -13.806 -1.982  20.484  1.00 50.71 113 A 1 
ATOM 738  C CD  . ARG A 1 113 ? -13.717 -3.218  21.386  1.00 49.15 113 A 1 
ATOM 739  N NE  . ARG A 1 113 ? -14.459 -3.015  22.647  1.00 47.11 113 A 1 
ATOM 740  C CZ  . ARG A 1 113 ? -14.423 -3.804  23.706  1.00 41.45 113 A 1 
ATOM 741  N NH1 . ARG A 1 113 ? -13.703 -4.898  23.739  1.00 41.57 113 A 1 
ATOM 742  N NH2 . ARG A 1 113 ? -15.113 -3.518  24.764  1.00 41.72 113 A 1 
ATOM 743  N N   . ASP A 1 114 ? -12.251 -1.545  15.983  1.00 52.21 114 A 1 
ATOM 744  C CA  . ASP A 1 114 ? -11.268 -1.440  14.899  1.00 53.36 114 A 1 
ATOM 745  C C   . ASP A 1 114 ? -11.224 -0.059  14.219  1.00 50.24 114 A 1 
ATOM 746  O O   . ASP A 1 114 ? -10.266 0.273   13.524  1.00 46.65 114 A 1 
ATOM 747  C CB  . ASP A 1 114 ? -11.517 -2.549  13.865  1.00 50.26 114 A 1 
ATOM 748  C CG  . ASP A 1 114 ? -10.933 -3.912  14.269  1.00 43.89 114 A 1 
ATOM 749  O OD1 . ASP A 1 114 ? -9.927  -3.910  15.013  1.00 40.79 114 A 1 
ATOM 750  O OD2 . ASP A 1 114 ? -11.476 -4.924  13.785  1.00 41.05 114 A 1 
ATOM 751  N N   . CYS A 1 115 ? -12.227 0.804   14.426  1.00 47.61 115 A 1 
ATOM 752  C CA  . CYS A 1 115 ? -12.252 2.162   13.888  1.00 47.40 115 A 1 
ATOM 753  C C   . CYS A 1 115 ? -11.917 3.259   14.915  1.00 44.15 115 A 1 
ATOM 754  O O   . CYS A 1 115 ? -11.870 4.433   14.551  1.00 41.19 115 A 1 
ATOM 755  C CB  . CYS A 1 115 ? -13.571 2.393   13.146  1.00 45.93 115 A 1 
ATOM 756  S SG  . CYS A 1 115 ? -15.027 2.086   14.204  1.00 41.24 115 A 1 
ATOM 757  N N   . GLY A 1 116 ? -11.657 2.897   16.181  1.00 38.52 116 A 1 
ATOM 758  C CA  . GLY A 1 116 ? -11.384 3.843   17.270  1.00 39.04 116 A 1 
ATOM 759  C C   . GLY A 1 116 ? -9.922  3.986   17.697  1.00 38.35 116 A 1 
ATOM 760  O O   . GLY A 1 116 ? -9.642  4.742   18.619  1.00 36.13 116 A 1 
ATOM 761  N N   . GLY A 1 117 ? -8.987  3.274   17.066  1.00 33.87 117 A 1 
ATOM 762  C CA  . GLY A 1 117 ? -7.626  3.099   17.581  1.00 34.57 117 A 1 
ATOM 763  C C   . GLY A 1 117 ? -6.489  3.300   16.586  1.00 33.92 117 A 1 
ATOM 764  O O   . GLY A 1 117 ? -5.519  2.560   16.614  1.00 31.32 117 A 1 
ATOM 765  N N   . ALA A 1 118 ? -6.564  4.296   15.701  1.00 33.50 118 A 1 
ATOM 766  C CA  . ALA A 1 118 ? -5.443  4.667   14.824  1.00 34.18 118 A 1 
ATOM 767  C C   . ALA A 1 118 ? -5.161  6.182   14.837  1.00 33.82 118 A 1 
ATOM 768  O O   . ALA A 1 118 ? -4.879  6.796   13.815  1.00 32.04 118 A 1 
ATOM 769  C CB  . ALA A 1 118 ? -5.640  4.070   13.433  1.00 31.59 118 A 1 
ATOM 770  N N   . ALA A 1 119 ? -5.220  6.779   16.021  1.00 33.18 119 A 1 
ATOM 771  C CA  . ALA A 1 119 ? -4.499  8.005   16.283  1.00 34.55 119 A 1 
ATOM 772  C C   . ALA A 1 119 ? -3.086  7.619   16.746  1.00 34.76 119 A 1 
ATOM 773  O O   . ALA A 1 119 ? -2.922  7.010   17.799  1.00 33.43 119 A 1 
ATOM 774  C CB  . ALA A 1 119 ? -5.275  8.843   17.311  1.00 32.85 119 A 1 
ATOM 775  N N   . GLN A 1 120 ? -2.092  7.995   15.946  1.00 31.80 120 A 1 
ATOM 776  C CA  . GLN A 1 120 ? -0.668  8.053   16.300  1.00 32.05 120 A 1 
ATOM 777  C C   . GLN A 1 120 ? 0.114   6.725   16.280  1.00 31.55 120 A 1 
ATOM 778  O O   . GLN A 1 120 ? 0.375   6.099   17.301  1.00 29.39 120 A 1 
ATOM 779  C CB  . GLN A 1 120 ? -0.462  8.842   17.599  1.00 30.02 120 A 1 
ATOM 780  C CG  . GLN A 1 120 ? -1.025  10.275  17.517  1.00 27.87 120 A 1 
ATOM 781  C CD  . GLN A 1 120 ? -1.081  10.989  18.866  1.00 24.66 120 A 1 
ATOM 782  O OE1 . GLN A 1 120 ? -1.003  10.401  19.926  1.00 22.96 120 A 1 
ATOM 783  N NE2 . GLN A 1 120 ? -1.247  12.289  18.882  1.00 24.40 120 A 1 
ATOM 784  N N   . LEU A 1 121 ? 0.660   6.398   15.110  1.00 29.56 121 A 1 
ATOM 785  C CA  . LEU A 1 121 ? 1.983   5.762   15.032  1.00 32.09 121 A 1 
ATOM 786  C C   . LEU A 1 121 ? 3.038   6.852   14.763  1.00 31.71 121 A 1 
ATOM 787  O O   . LEU A 1 121 ? 3.588   6.965   13.679  1.00 29.81 121 A 1 
ATOM 788  C CB  . LEU A 1 121 ? 1.989   4.626   13.992  1.00 29.63 121 A 1 
ATOM 789  C CG  . LEU A 1 121 ? 1.226   3.364   14.414  1.00 26.99 121 A 1 
ATOM 790  C CD1 . LEU A 1 121 ? 1.141   2.411   13.217  1.00 23.85 121 A 1 
ATOM 791  C CD2 . LEU A 1 121 ? 1.902   2.617   15.564  1.00 25.18 121 A 1 
ATOM 792  N N   . ALA A 1 122 ? 3.282   7.678   15.782  1.00 30.22 122 A 1 
ATOM 793  C CA  . ALA A 1 122 ? 4.515   8.436   15.922  1.00 32.15 122 A 1 
ATOM 794  C C   . ALA A 1 122 ? 5.351   7.730   16.998  1.00 32.36 122 A 1 
ATOM 795  O O   . ALA A 1 122 ? 4.858   7.506   18.106  1.00 31.38 122 A 1 
ATOM 796  C CB  . ALA A 1 122 ? 4.199   9.901   16.247  1.00 30.12 122 A 1 
ATOM 797  N N   . GLY A 1 123 ? 6.556   7.301   16.650  1.00 34.05 123 A 1 
ATOM 798  C CA  . GLY A 1 123 ? 7.482   6.655   17.583  1.00 36.86 123 A 1 
ATOM 799  C C   . GLY A 1 123 ? 7.828   7.559   18.775  1.00 36.93 123 A 1 
ATOM 800  O O   . GLY A 1 123 ? 7.729   8.785   18.668  1.00 34.58 123 A 1 
ATOM 801  N N   . PRO A 1 124 ? 8.268   6.998   19.911  1.00 32.99 124 A 1 
ATOM 802  C CA  . PRO A 1 124 ? 8.547   7.749   21.120  1.00 35.11 124 A 1 
ATOM 803  C C   . PRO A 1 124 ? 9.956   8.344   21.029  1.00 35.76 124 A 1 
ATOM 804  O O   . PRO A 1 124 ? 10.921  7.673   21.355  1.00 34.25 124 A 1 
ATOM 805  C CB  . PRO A 1 124 ? 8.411   6.716   22.241  1.00 32.18 124 A 1 
ATOM 806  C CG  . PRO A 1 124 ? 8.899   5.412   21.592  1.00 32.82 124 A 1 
ATOM 807  C CD  . PRO A 1 124 ? 8.536   5.582   20.118  1.00 36.44 124 A 1 
ATOM 808  N N   . ALA A 1 125 ? 10.059  9.583   20.524  1.00 28.25 125 A 1 
ATOM 809  C CA  . ALA A 1 125 ? 11.161  10.536  20.773  1.00 31.61 125 A 1 
ATOM 810  C C   . ALA A 1 125 ? 11.175  11.708  19.772  1.00 32.67 125 A 1 
ATOM 811  O O   . ALA A 1 125 ? 12.223  12.110  19.261  1.00 31.12 125 A 1 
ATOM 812  C CB  . ALA A 1 125 ? 12.550  9.870   20.828  1.00 28.13 125 A 1 
ATOM 813  N N   . ALA A 1 126 ? 10.017  12.297  19.500  1.00 33.31 126 A 1 
ATOM 814  C CA  . ALA A 1 126 ? 9.942   13.678  19.040  1.00 36.76 126 A 1 
ATOM 815  C C   . ALA A 1 126 ? 8.851   14.321  19.889  1.00 38.72 126 A 1 
ATOM 816  O O   . ALA A 1 126 ? 7.768   13.745  20.009  1.00 37.08 126 A 1 
ATOM 817  C CB  . ALA A 1 126 ? 9.638   13.719  17.536  1.00 33.84 126 A 1 
ATOM 818  N N   . GLU A 1 127 ? 9.139   15.443  20.534  1.00 40.42 127 A 1 
ATOM 819  C CA  . GLU A 1 127 ? 8.093   16.248  21.166  1.00 45.52 127 A 1 
ATOM 820  C C   . GLU A 1 127 ? 6.926   16.329  20.188  1.00 48.06 127 A 1 
ATOM 821  O O   . GLU A 1 127 ? 7.110   16.720  19.038  1.00 46.88 127 A 1 
ATOM 822  C CB  . GLU A 1 127 ? 8.594   17.662  21.480  1.00 42.88 127 A 1 
ATOM 823  C CG  . GLU A 1 127 ? 9.533   17.709  22.687  1.00 35.72 127 A 1 
ATOM 824  C CD  . GLU A 1 127 ? 9.890   19.157  23.058  1.00 30.67 127 A 1 
ATOM 825  O OE1 . GLU A 1 127 ? 9.752   19.510  24.246  1.00 27.83 127 A 1 
ATOM 826  O OE2 . GLU A 1 127 ? 10.306  19.893  22.140  1.00 29.84 127 A 1 
ATOM 827  N N   . ALA A 1 128 ? 5.745   15.849  20.621  1.00 56.62 128 A 1 
ATOM 828  C CA  . ALA A 1 128 ? 4.581   15.733  19.760  1.00 61.26 128 A 1 
ATOM 829  C C   . ALA A 1 128 ? 4.277   17.116  19.179  1.00 65.22 128 A 1 
ATOM 830  O O   . ALA A 1 128 ? 3.819   17.996  19.909  1.00 61.50 128 A 1 
ATOM 831  C CB  . ALA A 1 128 ? 3.414   15.174  20.580  1.00 56.15 128 A 1 
ATOM 832  N N   . ASP A 1 129 ? 4.574   17.313  17.890  1.00 76.31 129 A 1 
ATOM 833  C CA  . ASP A 1 129 ? 4.272   18.569  17.205  1.00 78.24 129 A 1 
ATOM 834  C C   . ASP A 1 129 ? 2.778   18.866  17.415  1.00 81.05 129 A 1 
ATOM 835  O O   . ASP A 1 129 ? 1.934   18.123  16.899  1.00 79.02 129 A 1 
ATOM 836  C CB  . ASP A 1 129 ? 4.641   18.483  15.718  1.00 72.09 129 A 1 
ATOM 837  C CG  . ASP A 1 129 ? 4.215   19.726  14.910  1.00 62.57 129 A 1 
ATOM 838  O OD1 . ASP A 1 129 ? 3.828   20.753  15.524  1.00 59.73 129 A 1 
ATOM 839  O OD2 . ASP A 1 129 ? 4.228   19.639  13.667  1.00 59.55 129 A 1 
ATOM 840  N N   . PRO A 1 130 ? 2.422   19.914  18.189  1.00 79.34 130 A 1 
ATOM 841  C CA  . PRO A 1 130 ? 1.028   20.212  18.487  1.00 80.60 130 A 1 
ATOM 842  C C   . PRO A 1 130 ? 0.214   20.527  17.225  1.00 82.63 130 A 1 
ATOM 843  O O   . PRO A 1 130 ? -1.015  20.511  17.264  1.00 79.95 130 A 1 
ATOM 844  C CB  . PRO A 1 130 ? 1.082   21.397  19.468  1.00 76.49 130 A 1 
ATOM 845  C CG  . PRO A 1 130 ? 2.416   22.062  19.170  1.00 70.55 130 A 1 
ATOM 846  C CD  . PRO A 1 130 ? 3.315   20.886  18.794  1.00 73.84 130 A 1 
ATOM 847  N N   . LEU A 1 131 ? 0.886   20.754  16.093  1.00 82.70 131 A 1 
ATOM 848  C CA  . LEU A 1 131 ? 0.296   21.010  14.786  1.00 83.97 131 A 1 
ATOM 849  C C   . LEU A 1 131 ? 0.083   19.736  13.948  1.00 86.88 131 A 1 
ATOM 850  O O   . LEU A 1 131 ? -0.670  19.790  12.977  1.00 84.71 131 A 1 
ATOM 851  C CB  . LEU A 1 131 ? 1.167   22.028  14.032  1.00 79.88 131 A 1 
ATOM 852  C CG  . LEU A 1 131 ? 1.374   23.360  14.778  1.00 72.09 131 A 1 
ATOM 853  C CD1 . LEU A 1 131 ? 2.306   24.253  13.962  1.00 67.22 131 A 1 
ATOM 854  C CD2 . LEU A 1 131 ? 0.048   24.109  14.982  1.00 65.76 131 A 1 
ATOM 855  N N   . GLY A 1 132 ? 0.659   18.593  14.324  1.00 87.21 132 A 1 
ATOM 856  C CA  . GLY A 1 132 ? 0.522   17.329  13.591  1.00 87.56 132 A 1 
ATOM 857  C C   . GLY A 1 132 ? -0.933  16.908  13.353  1.00 89.01 132 A 1 
ATOM 858  O O   . GLY A 1 132 ? -1.275  16.423  12.279  1.00 86.66 132 A 1 
ATOM 859  N N   . ARG A 1 133 ? -1.823  17.215  14.304  1.00 90.66 133 A 1 
ATOM 860  C CA  . ARG A 1 133 ? -3.279  16.978  14.169  1.00 91.30 133 A 1 
ATOM 861  C C   . ARG A 1 133 ? -3.963  17.800  13.071  1.00 92.84 133 A 1 
ATOM 862  O O   . ARG A 1 133 ? -5.079  17.469  12.674  1.00 91.31 133 A 1 
ATOM 863  C CB  . ARG A 1 133 ? -3.963  17.201  15.530  1.00 88.77 133 A 1 
ATOM 864  C CG  . ARG A 1 133 ? -4.039  18.686  15.931  1.00 80.44 133 A 1 
ATOM 865  C CD  . ARG A 1 133 ? -4.672  18.840  17.316  1.00 79.41 133 A 1 
ATOM 866  N NE  . ARG A 1 133 ? -4.782  20.261  17.696  1.00 71.29 133 A 1 
ATOM 867  C CZ  . ARG A 1 133 ? -4.893  20.742  18.921  1.00 65.46 133 A 1 
ATOM 868  N NH1 . ARG A 1 133 ? -4.927  19.965  19.961  1.00 61.05 133 A 1 
ATOM 869  N NH2 . ARG A 1 133 ? -4.971  22.027  19.119  1.00 57.12 133 A 1 
ATOM 870  N N   . PHE A 1 134 ? -3.322  18.862  12.598  1.00 92.18 134 A 1 
ATOM 871  C CA  . PHE A 1 134 ? -3.830  19.727  11.533  1.00 92.73 134 A 1 
ATOM 872  C C   . PHE A 1 134 ? -3.162  19.468  10.182  1.00 93.69 134 A 1 
ATOM 873  O O   . PHE A 1 134 ? -3.410  20.194  9.224   1.00 92.06 134 A 1 
ATOM 874  C CB  . PHE A 1 134 ? -3.665  21.196  11.949  1.00 92.50 134 A 1 
ATOM 875  C CG  . PHE A 1 134 ? -4.372  21.571  13.235  1.00 93.00 134 A 1 
ATOM 876  C CD1 . PHE A 1 134 ? -5.775  21.506  13.320  1.00 90.03 134 A 1 
ATOM 877  C CD2 . PHE A 1 134 ? -3.627  22.024  14.347  1.00 90.36 134 A 1 
ATOM 878  C CE1 . PHE A 1 134 ? -6.429  21.903  14.493  1.00 89.73 134 A 1 
ATOM 879  C CE2 . PHE A 1 134 ? -4.290  22.428  15.522  1.00 90.20 134 A 1 
ATOM 880  C CZ  . PHE A 1 134 ? -5.693  22.368  15.590  1.00 91.12 134 A 1 
ATOM 881  N N   . THR A 1 135 ? -2.321  18.441  10.073  1.00 93.19 135 A 1 
ATOM 882  C CA  . THR A 1 135 ? -1.528  18.134  8.885   1.00 93.10 135 A 1 
ATOM 883  C C   . THR A 1 135 ? -2.149  16.988  8.087   1.00 94.14 135 A 1 
ATOM 884  O O   . THR A 1 135 ? -2.448  15.919  8.615   1.00 92.94 135 A 1 
ATOM 885  C CB  . THR A 1 135 ? -0.084  17.823  9.278   1.00 90.86 135 A 1 
ATOM 886  O OG1 . THR A 1 135 ? 0.465   18.943  9.941   1.00 82.14 135 A 1 
ATOM 887  C CG2 . THR A 1 135 ? 0.815   17.573  8.072   1.00 79.65 135 A 1 
ATOM 888  N N   . CYS A 1 136 ? -2.341  17.179  6.787   1.00 92.91 136 A 1 
ATOM 889  C CA  . CYS A 1 136 ? -2.869  16.160  5.889   1.00 93.26 136 A 1 
ATOM 890  C C   . CYS A 1 136 ? -1.841  15.030  5.685   1.00 92.57 136 A 1 
ATOM 891  O O   . CYS A 1 136 ? -0.723  15.317  5.257   1.00 91.36 136 A 1 
ATOM 892  C CB  . CYS A 1 136 ? -3.233  16.817  4.554   1.00 93.71 136 A 1 
ATOM 893  S SG  . CYS A 1 136 ? -3.899  15.603  3.394   1.00 93.01 136 A 1 
ATOM 894  N N   . PRO A 1 137 ? -2.214  13.744  5.858   1.00 93.29 137 A 1 
ATOM 895  C CA  . PRO A 1 137 ? -1.285  12.632  5.689   1.00 91.93 137 A 1 
ATOM 896  C C   . PRO A 1 137 ? -0.841  12.394  4.235   1.00 91.78 137 A 1 
ATOM 897  O O   . PRO A 1 137 ? 0.083   11.631  3.999   1.00 88.81 137 A 1 
ATOM 898  C CB  . PRO A 1 137 ? -2.030  11.418  6.253   1.00 91.04 137 A 1 
ATOM 899  C CG  . PRO A 1 137 ? -3.498  11.759  6.016   1.00 89.67 137 A 1 
ATOM 900  C CD  . PRO A 1 137 ? -3.532  13.269  6.240   1.00 92.92 137 A 1 
ATOM 901  N N   . VAL A 1 138 ? -1.492  13.035  3.254   1.00 91.65 138 A 1 
ATOM 902  C CA  . VAL A 1 138 ? -1.162  12.896  1.827   1.00 90.47 138 A 1 
ATOM 903  C C   . VAL A 1 138 ? -0.199  13.988  1.361   1.00 89.97 138 A 1 
ATOM 904  O O   . VAL A 1 138 ? 0.829   13.680  0.783   1.00 87.02 138 A 1 
ATOM 905  C CB  . VAL A 1 138 ? -2.434  12.887  0.953   1.00 90.11 138 A 1 
ATOM 906  C CG1 . VAL A 1 138 ? -2.110  12.763  -0.541  1.00 86.92 138 A 1 
ATOM 907  C CG2 . VAL A 1 138 ? -3.342  11.705  1.328   1.00 86.69 138 A 1 
ATOM 908  N N   . CYS A 1 139 ? -0.539  15.265  1.574   1.00 92.39 139 A 1 
ATOM 909  C CA  . CYS A 1 139 ? 0.305   16.366  1.117   1.00 90.70 139 A 1 
ATOM 910  C C   . CYS A 1 139 ? 1.279   16.889  2.182   1.00 89.32 139 A 1 
ATOM 911  O O   . CYS A 1 139 ? 2.134   17.699  1.840   1.00 86.72 139 A 1 
ATOM 912  C CB  . CYS A 1 139 ? -0.556  17.489  0.531   1.00 89.86 139 A 1 
ATOM 913  S SG  . CYS A 1 139 ? -1.621  18.263  1.796   1.00 88.44 139 A 1 
ATOM 914  N N   . LEU A 1 140 ? 1.156   16.456  3.427   1.00 91.19 140 A 1 
ATOM 915  C CA  . LEU A 1 140 ? 1.963   16.894  4.573   1.00 89.93 140 A 1 
ATOM 916  C C   . LEU A 1 140 ? 1.896   18.407  4.859   1.00 89.95 140 A 1 
ATOM 917  O O   . LEU A 1 140 ? 2.742   18.952  5.557   1.00 87.44 140 A 1 
ATOM 918  C CB  . LEU A 1 140 ? 3.401   16.353  4.463   1.00 88.30 140 A 1 
ATOM 919  C CG  . LEU A 1 140 ? 3.512   14.835  4.228   1.00 85.14 140 A 1 
ATOM 920  C CD1 . LEU A 1 140 ? 4.984   14.449  4.092   1.00 80.05 140 A 1 
ATOM 921  C CD2 . LEU A 1 140 ? 2.901   14.022  5.374   1.00 80.11 140 A 1 
ATOM 922  N N   . GLU A 1 141 ? 0.867   19.081  4.343   1.00 90.61 141 A 1 
ATOM 923  C CA  . GLU A 1 141 ? 0.571   20.483  4.613   1.00 90.99 141 A 1 
ATOM 924  C C   . GLU A 1 141 ? -0.646  20.603  5.535   1.00 92.36 141 A 1 
ATOM 925  O O   . GLU A 1 141 ? -1.411  19.648  5.716   1.00 91.35 141 A 1 
ATOM 926  C CB  . GLU A 1 141 ? 0.340   21.249  3.307   1.00 89.02 141 A 1 
ATOM 927  C CG  . GLU A 1 141 ? 1.566   21.241  2.369   1.00 84.11 141 A 1 
ATOM 928  C CD  . GLU A 1 141 ? 1.329   22.065  1.094   1.00 79.00 141 A 1 
ATOM 929  O OE1 . GLU A 1 141 ? 2.293   22.712  0.635   1.00 70.08 141 A 1 
ATOM 930  O OE2 . GLU A 1 141 ? 0.191   22.053  0.573   1.00 68.64 141 A 1 
ATOM 931  N N   . VAL A 1 142 ? -0.869  21.797  6.105   1.00 92.23 142 A 1 
ATOM 932  C CA  . VAL A 1 142 ? -2.083  22.096  6.861   1.00 92.99 142 A 1 
ATOM 933  C C   . VAL A 1 142 ? -3.312  21.820  5.990   1.00 93.76 142 A 1 
ATOM 934  O O   . VAL A 1 142 ? -3.331  22.157  4.808   1.00 92.74 142 A 1 
ATOM 935  C CB  . VAL A 1 142 ? -2.078  23.550  7.375   1.00 92.17 142 A 1 
ATOM 936  C CG1 . VAL A 1 142 ? -3.377  23.913  8.107   1.00 88.50 142 A 1 
ATOM 937  C CG2 . VAL A 1 142 ? -0.918  23.758  8.351   1.00 88.45 142 A 1 
ATOM 938  N N   . TYR A 1 143 ? -4.340  21.198  6.587   1.00 94.26 143 A 1 
ATOM 939  C CA  . TYR A 1 143 ? -5.568  20.845  5.876   1.00 94.40 143 A 1 
ATOM 940  C C   . TYR A 1 143 ? -6.189  22.041  5.156   1.00 94.41 143 A 1 
ATOM 941  O O   . TYR A 1 143 ? -6.366  23.115  5.724   1.00 93.47 143 A 1 
ATOM 942  C CB  . TYR A 1 143 ? -6.601  20.253  6.839   1.00 94.14 143 A 1 
ATOM 943  C CG  . TYR A 1 143 ? -6.294  18.876  7.375   1.00 94.65 143 A 1 
ATOM 944  C CD1 . TYR A 1 143 ? -6.228  17.781  6.506   1.00 92.21 143 A 1 
ATOM 945  C CD2 . TYR A 1 143 ? -6.095  18.686  8.763   1.00 92.09 143 A 1 
ATOM 946  C CE1 . TYR A 1 143 ? -5.961  16.492  7.016   1.00 91.99 143 A 1 
ATOM 947  C CE2 . TYR A 1 143 ? -5.827  17.407  9.272   1.00 91.92 143 A 1 
ATOM 948  C CZ  . TYR A 1 143 ? -5.756  16.308  8.399   1.00 93.32 143 A 1 
ATOM 949  O OH  . TYR A 1 143 ? -5.485  15.069  8.892   1.00 91.99 143 A 1 
ATOM 950  N N   . GLU A 1 144 ? -6.623  21.801  3.934   1.00 93.90 144 A 1 
ATOM 951  C CA  . GLU A 1 144 ? -7.430  22.724  3.156   1.00 93.63 144 A 1 
ATOM 952  C C   . GLU A 1 144 ? -8.775  22.062  2.858   1.00 94.32 144 A 1 
ATOM 953  O O   . GLU A 1 144 ? -8.830  21.018  2.201   1.00 92.81 144 A 1 
ATOM 954  C CB  . GLU A 1 144 ? -6.688  23.106  1.879   1.00 91.47 144 A 1 
ATOM 955  C CG  . GLU A 1 144 ? -7.447  24.170  1.080   1.00 83.46 144 A 1 
ATOM 956  C CD  . GLU A 1 144 ? -6.697  24.589  -0.195  1.00 79.50 144 A 1 
ATOM 957  O OE1 . GLU A 1 144 ? -7.079  25.653  -0.735  1.00 70.74 144 A 1 
ATOM 958  O OE2 . GLU A 1 144 ? -5.784  23.854  -0.620  1.00 70.30 144 A 1 
ATOM 959  N N   . LYS A 1 145 ? -9.863  22.663  3.365   1.00 94.25 145 A 1 
ATOM 960  C CA  . LYS A 1 145 ? -11.225 22.104  3.306   1.00 95.05 145 A 1 
ATOM 961  C C   . LYS A 1 145 ? -11.231 20.632  3.772   1.00 95.97 145 A 1 
ATOM 962  O O   . LYS A 1 145 ? -11.397 19.733  2.947   1.00 94.97 145 A 1 
ATOM 963  C CB  . LYS A 1 145 ? -11.809 22.276  1.891   1.00 94.23 145 A 1 
ATOM 964  C CG  . LYS A 1 145 ? -11.871 23.740  1.448   1.00 91.17 145 A 1 
ATOM 965  C CD  . LYS A 1 145 ? -12.318 23.836  -0.015  1.00 86.07 145 A 1 
ATOM 966  C CE  . LYS A 1 145 ? -12.302 25.300  -0.443  1.00 79.16 145 A 1 
ATOM 967  N NZ  . LYS A 1 145 ? -12.580 25.451  -1.890  1.00 69.76 145 A 1 
ATOM 968  N N   . PRO A 1 146 ? -10.975 20.366  5.066   1.00 95.10 146 A 1 
ATOM 969  C CA  . PRO A 1 146 ? -10.831 19.016  5.578   1.00 95.56 146 A 1 
ATOM 970  C C   . PRO A 1 146 ? -12.106 18.186  5.377   1.00 95.83 146 A 1 
ATOM 971  O O   . PRO A 1 146 ? -13.220 18.646  5.632   1.00 94.57 146 A 1 
ATOM 972  C CB  . PRO A 1 146 ? -10.469 19.170  7.058   1.00 94.50 146 A 1 
ATOM 973  C CG  . PRO A 1 146 ? -11.052 20.534  7.424   1.00 93.18 146 A 1 
ATOM 974  C CD  . PRO A 1 146 ? -10.859 21.331  6.142   1.00 94.93 146 A 1 
ATOM 975  N N   . VAL A 1 147 ? -11.925 16.945  4.936   1.00 95.43 147 A 1 
ATOM 976  C CA  . VAL A 1 147 ? -12.991 15.965  4.702   1.00 95.52 147 A 1 
ATOM 977  C C   . VAL A 1 147 ? -12.656 14.698  5.478   1.00 95.62 147 A 1 
ATOM 978  O O   . VAL A 1 147 ? -11.581 14.131  5.308   1.00 94.33 147 A 1 
ATOM 979  C CB  . VAL A 1 147 ? -13.160 15.666  3.202   1.00 95.24 147 A 1 
ATOM 980  C CG1 . VAL A 1 147 ? -14.300 14.673  2.960   1.00 91.29 147 A 1 
ATOM 981  C CG2 . VAL A 1 147 ? -13.479 16.936  2.400   1.00 90.83 147 A 1 
ATOM 982  N N   . GLN A 1 148 ? -13.588 14.243  6.313   1.00 94.90 148 A 1 
ATOM 983  C CA  . GLN A 1 148 ? -13.482 12.998  7.058   1.00 95.18 148 A 1 
ATOM 984  C C   . GLN A 1 148 ? -14.156 11.867  6.285   1.00 95.28 148 A 1 
ATOM 985  O O   . GLN A 1 148 ? -15.322 11.962  5.905   1.00 94.14 148 A 1 
ATOM 986  C CB  . GLN A 1 148 ? -14.074 13.187  8.453   1.00 94.58 148 A 1 
ATOM 987  C CG  . GLN A 1 148 ? -13.822 11.964  9.354   1.00 93.05 148 A 1 
ATOM 988  C CD  . GLN A 1 148 ? -14.294 12.195  10.786  1.00 91.68 148 A 1 
ATOM 989  O OE1 . GLN A 1 148 ? -15.190 12.977  11.059  1.00 85.13 148 A 1 
ATOM 990  N NE2 . GLN A 1 148 ? -13.710 11.528  11.757  1.00 82.99 148 A 1 
ATOM 991  N N   . VAL A 1 149 ? -13.414 10.791  6.040   1.00 94.78 149 A 1 
ATOM 992  C CA  . VAL A 1 149 ? -13.887 9.585   5.351   1.00 94.72 149 A 1 
ATOM 993  C C   . VAL A 1 149 ? -14.463 8.572   6.351   1.00 94.96 149 A 1 
ATOM 994  O O   . VAL A 1 149 ? -14.173 8.669   7.543   1.00 94.00 149 A 1 
ATOM 995  C CB  . VAL A 1 149 ? -12.774 8.982   4.482   1.00 94.27 149 A 1 
ATOM 996  C CG1 . VAL A 1 149 ? -12.421 9.925   3.332   1.00 90.07 149 A 1 
ATOM 997  C CG2 . VAL A 1 149 ? -11.502 8.670   5.258   1.00 88.87 149 A 1 
ATOM 998  N N   . PRO A 1 150 ? -15.248 7.560   5.902   1.00 94.65 150 A 1 
ATOM 999  C CA  . PRO A 1 150 ? -15.932 6.626   6.811   1.00 93.95 150 A 1 
ATOM 1000 C C   . PRO A 1 150 ? -15.023 5.854   7.776   1.00 93.84 150 A 1 
ATOM 1001 O O   . PRO A 1 150 ? -15.468 5.466   8.848   1.00 90.88 150 A 1 
ATOM 1002 C CB  . PRO A 1 150 ? -16.694 5.665   5.893   1.00 92.79 150 A 1 
ATOM 1003 C CG  . PRO A 1 150 ? -16.985 6.509   4.665   1.00 91.88 150 A 1 
ATOM 1004 C CD  . PRO A 1 150 ? -15.733 7.370   4.537   1.00 94.54 150 A 1 
ATOM 1005 N N   . CYS A 1 151 ? -13.749 5.640   7.427   1.00 92.81 151 A 1 
ATOM 1006 C CA  . CYS A 1 151 ? -12.777 5.007   8.323   1.00 92.36 151 A 1 
ATOM 1007 C C   . CYS A 1 151 ? -12.220 5.943   9.419   1.00 92.10 151 A 1 
ATOM 1008 O O   . CYS A 1 151 ? -11.293 5.568   10.126  1.00 90.11 151 A 1 
ATOM 1009 C CB  . CYS A 1 151 ? -11.664 4.367   7.487   1.00 90.81 151 A 1 
ATOM 1010 S SG  . CYS A 1 151 ? -10.693 5.629   6.597   1.00 88.27 151 A 1 
ATOM 1011 N N   . GLY A 1 152 ? -12.726 7.162   9.534   1.00 93.35 152 A 1 
ATOM 1012 C CA  . GLY A 1 152 ? -12.347 8.125   10.561  1.00 93.07 152 A 1 
ATOM 1013 C C   . GLY A 1 152 ? -11.177 9.053   10.192  1.00 93.65 152 A 1 
ATOM 1014 O O   . GLY A 1 152 ? -11.019 10.096  10.824  1.00 90.88 152 A 1 
ATOM 1015 N N   . HIS A 1 153 ? -10.392 8.732   9.151   1.00 93.30 153 A 1 
ATOM 1016 C CA  . HIS A 1 153 ? -9.263  9.565   8.739   1.00 93.76 153 A 1 
ATOM 1017 C C   . HIS A 1 153 ? -9.707  10.847  8.023   1.00 94.34 153 A 1 
ATOM 1018 O O   . HIS A 1 153 ? -10.744 10.889  7.366   1.00 93.07 153 A 1 
ATOM 1019 C CB  . HIS A 1 153 ? -8.285  8.764   7.883   1.00 93.33 153 A 1 
ATOM 1020 C CG  . HIS A 1 153 ? -7.690  7.606   8.633   1.00 93.41 153 A 1 
ATOM 1021 N ND1 . HIS A 1 153 ? -8.056  6.293   8.495   1.00 86.17 153 A 1 
ATOM 1022 C CD2 . HIS A 1 153 ? -6.769  7.669   9.632   1.00 86.24 153 A 1 
ATOM 1023 C CE1 . HIS A 1 153 ? -7.370  5.577   9.404   1.00 87.21 153 A 1 
ATOM 1024 N NE2 . HIS A 1 153 ? -6.568  6.383   10.118  1.00 88.06 153 A 1 
ATOM 1025 N N   . VAL A 1 154 ? -8.883  11.885  8.133   1.00 94.08 154 A 1 
ATOM 1026 C CA  . VAL A 1 154 ? -9.152  13.188  7.526   1.00 94.64 154 A 1 
ATOM 1027 C C   . VAL A 1 154 ? -8.138  13.472  6.419   1.00 95.03 154 A 1 
ATOM 1028 O O   . VAL A 1 154 ? -6.958  13.149  6.545   1.00 93.87 154 A 1 
ATOM 1029 C CB  . VAL A 1 154 ? -9.170  14.315  8.577   1.00 94.19 154 A 1 
ATOM 1030 C CG1 . VAL A 1 154 ? -9.564  15.661  7.949   1.00 90.33 154 A 1 
ATOM 1031 C CG2 . VAL A 1 154 ? -10.182 14.024  9.695   1.00 89.43 154 A 1 
ATOM 1032 N N   . PHE A 1 155 ? -8.603  14.100  5.336   1.00 94.99 155 A 1 
ATOM 1033 C CA  . PHE A 1 155 ? -7.798  14.504  4.184   1.00 94.78 155 A 1 
ATOM 1034 C C   . PHE A 1 155 ? -8.201  15.910  3.715   1.00 95.45 155 A 1 
ATOM 1035 O O   . PHE A 1 155 ? -9.325  16.352  3.952   1.00 94.96 155 A 1 
ATOM 1036 C CB  . PHE A 1 155 ? -7.965  13.487  3.052   1.00 94.23 155 A 1 
ATOM 1037 C CG  . PHE A 1 155 ? -7.591  12.068  3.431   1.00 94.26 155 A 1 
ATOM 1038 C CD1 . PHE A 1 155 ? -6.253  11.640  3.334   1.00 90.42 155 A 1 
ATOM 1039 C CD2 . PHE A 1 155 ? -8.569  11.176  3.913   1.00 90.37 155 A 1 
ATOM 1040 C CE1 . PHE A 1 155 ? -5.895  10.338  3.727   1.00 89.33 155 A 1 
ATOM 1041 C CE2 . PHE A 1 155 ? -8.210  9.875   4.304   1.00 89.58 155 A 1 
ATOM 1042 C CZ  . PHE A 1 155 ? -6.872  9.453   4.217   1.00 91.24 155 A 1 
ATOM 1043 N N   . CYS A 1 156 ? -7.318  16.604  2.997   1.00 95.34 156 A 1 
ATOM 1044 C CA  . CYS A 1 156 ? -7.735  17.753  2.202   1.00 95.10 156 A 1 
ATOM 1045 C C   . CYS A 1 156 ? -8.740  17.309  1.131   1.00 95.49 156 A 1 
ATOM 1046 O O   . CYS A 1 156 ? -8.578  16.235  0.555   1.00 94.61 156 A 1 
ATOM 1047 C CB  . CYS A 1 156 ? -6.525  18.391  1.505   1.00 93.78 156 A 1 
ATOM 1048 S SG  . CYS A 1 156 ? -5.334  19.050  2.694   1.00 89.99 156 A 1 
ATOM 1049 N N   . SER A 1 157 ? -9.712  18.154  0.782   1.00 94.97 157 A 1 
ATOM 1050 C CA  . SER A 1 157 ? -10.684 17.830  -0.272  1.00 94.97 157 A 1 
ATOM 1051 C C   . SER A 1 157 ? -10.021 17.498  -1.612  1.00 95.02 157 A 1 
ATOM 1052 O O   . SER A 1 157 ? -10.369 16.496  -2.239  1.00 94.08 157 A 1 
ATOM 1053 C CB  . SER A 1 157 ? -11.681 18.980  -0.448  1.00 94.33 157 A 1 
ATOM 1054 O OG  . SER A 1 157 ? -11.045 20.173  -0.853  1.00 85.75 157 A 1 
ATOM 1055 N N   . ALA A 1 158 ? -9.010  18.259  -2.021  1.00 94.58 158 A 1 
ATOM 1056 C CA  . ALA A 1 158 ? -8.246  18.013  -3.241  1.00 93.94 158 A 1 
ATOM 1057 C C   . ALA A 1 158 ? -7.448  16.697  -3.179  1.00 94.43 158 A 1 
ATOM 1058 O O   . ALA A 1 158 ? -7.487  15.905  -4.114  1.00 92.65 158 A 1 
ATOM 1059 C CB  . ALA A 1 158 ? -7.327  19.213  -3.489  1.00 92.82 158 A 1 
ATOM 1060 N N   . CYS A 1 159 ? -6.786  16.407  -2.054  1.00 93.73 159 A 1 
ATOM 1061 C CA  . CYS A 1 159 ? -6.037  15.164  -1.875  1.00 93.03 159 A 1 
ATOM 1062 C C   . CYS A 1 159 ? -6.958  13.937  -1.920  1.00 93.49 159 A 1 
ATOM 1063 O O   . CYS A 1 159 ? -6.629  12.951  -2.561  1.00 92.32 159 A 1 
ATOM 1064 C CB  . CYS A 1 159 ? -5.276  15.209  -0.540  1.00 92.75 159 A 1 
ATOM 1065 S SG  . CYS A 1 159 ? -4.047  16.547  -0.547  1.00 89.84 159 A 1 
ATOM 1066 N N   . LEU A 1 160 ? -8.133  14.025  -1.281  1.00 93.98 160 A 1 
ATOM 1067 C CA  . LEU A 1 160 ? -9.117  12.946  -1.306  1.00 94.02 160 A 1 
ATOM 1068 C C   . LEU A 1 160 ? -9.624  12.671  -2.727  1.00 94.27 160 A 1 
ATOM 1069 O O   . LEU A 1 160 ? -9.749  11.509  -3.107  1.00 93.68 160 A 1 
ATOM 1070 C CB  . LEU A 1 160 ? -10.264 13.298  -0.347  1.00 94.40 160 A 1 
ATOM 1071 C CG  . LEU A 1 160 ? -11.360 12.224  -0.286  1.00 94.28 160 A 1 
ATOM 1072 C CD1 . LEU A 1 160 ? -10.836 10.867  0.198   1.00 88.42 160 A 1 
ATOM 1073 C CD2 . LEU A 1 160 ? -12.472 12.662  0.676   1.00 88.77 160 A 1 
ATOM 1074 N N   . GLN A 1 161 ? -9.871  13.702  -3.521  1.00 94.45 161 A 1 
ATOM 1075 C CA  . GLN A 1 161 ? -10.281 13.534  -4.919  1.00 93.69 161 A 1 
ATOM 1076 C C   . GLN A 1 161 ? -9.228  12.787  -5.746  1.00 93.22 161 A 1 
ATOM 1077 O O   . GLN A 1 161 ? -9.587  11.910  -6.528  1.00 92.18 161 A 1 
ATOM 1078 C CB  . GLN A 1 161 ? -10.547 14.906  -5.556  1.00 93.64 161 A 1 
ATOM 1079 C CG  . GLN A 1 161 ? -11.875 15.521  -5.076  1.00 86.07 161 A 1 
ATOM 1080 C CD  . GLN A 1 161 ? -12.075 16.947  -5.598  1.00 79.81 161 A 1 
ATOM 1081 O OE1 . GLN A 1 161 ? -11.308 17.492  -6.377  1.00 70.95 161 A 1 
ATOM 1082 N NE2 . GLN A 1 161 ? -13.130 17.612  -5.196  1.00 67.34 161 A 1 
ATOM 1083 N N   . GLU A 1 162 ? -7.945  13.074  -5.547  1.00 91.33 162 A 1 
ATOM 1084 C CA  . GLU A 1 162 ? -6.861  12.333  -6.195  1.00 89.65 162 A 1 
ATOM 1085 C C   . GLU A 1 162 ? -6.805  10.868  -5.735  1.00 90.08 162 A 1 
ATOM 1086 O O   . GLU A 1 162 ? -6.709  9.966   -6.560  1.00 86.97 162 A 1 
ATOM 1087 C CB  . GLU A 1 162 ? -5.513  13.029  -5.927  1.00 88.50 162 A 1 
ATOM 1088 C CG  . GLU A 1 162 ? -5.391  14.421  -6.574  1.00 83.60 162 A 1 
ATOM 1089 C CD  . GLU A 1 162 ? -5.575  14.364  -8.099  1.00 80.26 162 A 1 
ATOM 1090 O OE1 . GLU A 1 162 ? -6.342  15.172  -8.671  1.00 73.92 162 A 1 
ATOM 1091 O OE2 . GLU A 1 162 ? -5.023  13.454  -8.747  1.00 72.00 162 A 1 
ATOM 1092 N N   . CYS A 1 163 ? -6.973  10.611  -4.435  1.00 88.94 163 A 1 
ATOM 1093 C CA  . CYS A 1 163 ? -6.987  9.258   -3.882  1.00 87.19 163 A 1 
ATOM 1094 C C   . CYS A 1 163 ? -8.205  8.422   -4.344  1.00 87.46 163 A 1 
ATOM 1095 O O   . CYS A 1 163 ? -8.136  7.200   -4.319  1.00 85.18 163 A 1 
ATOM 1096 C CB  . CYS A 1 163 ? -6.956  9.340   -2.355  1.00 87.33 163 A 1 
ATOM 1097 S SG  . CYS A 1 163 ? -5.360  10.004  -1.778  1.00 83.84 163 A 1 
ATOM 1098 N N   . LEU A 1 164 ? -9.299  9.055   -4.768  1.00 91.52 164 A 1 
ATOM 1099 C CA  . LEU A 1 164 ? -10.509 8.384   -5.255  1.00 91.20 164 A 1 
ATOM 1100 C C   . LEU A 1 164 ? -10.467 8.030   -6.757  1.00 91.29 164 A 1 
ATOM 1101 O O   . LEU A 1 164 ? -11.333 7.292   -7.227  1.00 88.30 164 A 1 
ATOM 1102 C CB  . LEU A 1 164 ? -11.741 9.250   -4.921  1.00 91.85 164 A 1 
ATOM 1103 C CG  . LEU A 1 164 ? -12.127 9.263   -3.431  1.00 91.49 164 A 1 
ATOM 1104 C CD1 . LEU A 1 164 ? -13.202 10.332  -3.192  1.00 85.84 164 A 1 
ATOM 1105 C CD2 . LEU A 1 164 ? -12.696 7.924   -2.964  1.00 87.73 164 A 1 
ATOM 1106 N N   . LYS A 1 165 ? -9.483  8.504   -7.525  1.00 91.44 165 A 1 
ATOM 1107 C CA  . LYS A 1 165 ? -9.364  8.222   -8.972  1.00 90.01 165 A 1 
ATOM 1108 C C   . LYS A 1 165 ? -9.152  6.739   -9.329  1.00 89.31 165 A 1 
ATOM 1109 O O   . LYS A 1 165 ? -9.681  6.308   -10.357 1.00 86.28 165 A 1 
ATOM 1110 C CB  . LYS A 1 165 ? -8.239  9.065   -9.595  1.00 88.07 165 A 1 
ATOM 1111 C CG  . LYS A 1 165 ? -8.593  10.551  -9.681  1.00 85.76 165 A 1 
ATOM 1112 C CD  . LYS A 1 165 ? -7.421  11.342  -10.274 1.00 82.04 165 A 1 
ATOM 1113 C CE  . LYS A 1 165 ? -7.774  12.829  -10.331 1.00 77.25 165 A 1 
ATOM 1114 N NZ  . LYS A 1 165 ? -6.629  13.636  -10.820 1.00 70.61 165 A 1 
ATOM 1115 N N   . PRO A 1 166 ? -8.393  5.931   -8.569  1.00 84.60 166 A 1 
ATOM 1116 C CA  . PRO A 1 166 ? -8.203  4.522   -8.894  1.00 83.34 166 A 1 
ATOM 1117 C C   . PRO A 1 166 ? -9.514  3.726   -8.878  1.00 84.99 166 A 1 
ATOM 1118 O O   . PRO A 1 166 ? -10.422 4.005   -8.108  1.00 82.58 166 A 1 
ATOM 1119 C CB  . PRO A 1 166 ? -7.204  3.991   -7.854  1.00 80.51 166 A 1 
ATOM 1120 C CG  . PRO A 1 166 ? -6.456  5.235   -7.406  1.00 78.44 166 A 1 
ATOM 1121 C CD  . PRO A 1 166 ? -7.536  6.310   -7.458  1.00 81.31 166 A 1 
ATOM 1122 N N   . LYS A 1 167 ? -9.595  2.627   -9.660  1.00 86.36 167 A 1 
ATOM 1123 C CA  . LYS A 1 167 ? -10.778 1.740   -9.700  1.00 86.95 167 A 1 
ATOM 1124 C C   . LYS A 1 167 ? -11.122 1.100   -8.344  1.00 87.23 167 A 1 
ATOM 1125 O O   . LYS A 1 167 ? -12.274 0.734   -8.119  1.00 82.71 167 A 1 
ATOM 1126 C CB  . LYS A 1 167 ? -10.574 0.624   -10.736 1.00 84.64 167 A 1 
ATOM 1127 C CG  . LYS A 1 167 ? -10.545 1.127   -12.185 1.00 77.72 167 A 1 
ATOM 1128 C CD  . LYS A 1 167 ? -10.432 -0.054  -13.160 1.00 72.15 167 A 1 
ATOM 1129 C CE  . LYS A 1 167 ? -10.402 0.446   -14.602 1.00 64.34 167 A 1 
ATOM 1130 N NZ  . LYS A 1 167 ? -10.243 -0.667  -15.578 1.00 54.36 167 A 1 
ATOM 1131 N N   . LYS A 1 168 ? -10.126 0.896   -7.491  1.00 85.30 168 A 1 
ATOM 1132 C CA  . LYS A 1 168 ? -10.272 0.363   -6.130  1.00 85.97 168 A 1 
ATOM 1133 C C   . LYS A 1 168 ? -9.515  1.279   -5.162  1.00 86.98 168 A 1 
ATOM 1134 O O   . LYS A 1 168 ? -8.369  0.980   -4.821  1.00 82.15 168 A 1 
ATOM 1135 C CB  . LYS A 1 168 ? -9.760  -1.089  -6.052  1.00 82.35 168 A 1 
ATOM 1136 C CG  . LYS A 1 168 ? -10.626 -2.073  -6.856  1.00 75.58 168 A 1 
ATOM 1137 C CD  . LYS A 1 168 ? -10.112 -3.504  -6.639  1.00 70.75 168 A 1 
ATOM 1138 C CE  . LYS A 1 168 ? -10.946 -4.506  -7.437  1.00 62.73 168 A 1 
ATOM 1139 N NZ  . LYS A 1 168 ? -10.466 -5.900  -7.222  1.00 53.26 168 A 1 
ATOM 1140 N N   . PRO A 1 169 ? -10.098 2.413   -4.788  1.00 84.24 169 A 1 
ATOM 1141 C CA  . PRO A 1 169 ? -9.423  3.369   -3.929  1.00 85.67 169 A 1 
ATOM 1142 C C   . PRO A 1 169 ? -9.305  2.806   -2.504  1.00 86.33 169 A 1 
ATOM 1143 O O   . PRO A 1 169 ? -10.252 2.237   -1.963  1.00 82.38 169 A 1 
ATOM 1144 C CB  . PRO A 1 169 ? -10.263 4.640   -4.010  1.00 84.10 169 A 1 
ATOM 1145 C CG  . PRO A 1 169 ? -11.678 4.121   -4.273  1.00 83.53 169 A 1 
ATOM 1146 C CD  . PRO A 1 169 ? -11.445 2.877   -5.113  1.00 86.18 169 A 1 
ATOM 1147 N N   . VAL A 1 170 ? -8.130  2.981   -1.903  1.00 88.89 170 A 1 
ATOM 1148 C CA  . VAL A 1 170 ? -7.844  2.565   -0.528  1.00 88.39 170 A 1 
ATOM 1149 C C   . VAL A 1 170 ? -7.338  3.750   0.285   1.00 89.68 170 A 1 
ATOM 1150 O O   . VAL A 1 170 ? -6.684  4.649   -0.244  1.00 86.95 170 A 1 
ATOM 1151 C CB  . VAL A 1 170 ? -6.870  1.373   -0.453  1.00 85.05 170 A 1 
ATOM 1152 C CG1 . VAL A 1 170 ? -7.489  0.116   -1.090  1.00 77.00 170 A 1 
ATOM 1153 C CG2 . VAL A 1 170 ? -5.521  1.651   -1.121  1.00 76.07 170 A 1 
ATOM 1154 N N   . CYS A 1 171 ? -7.636  3.766   1.573   1.00 87.21 171 A 1 
ATOM 1155 C CA  . CYS A 1 171 ? -7.132  4.774   2.488   1.00 86.13 171 A 1 
ATOM 1156 C C   . CYS A 1 171 ? -5.613  4.636   2.622   1.00 83.25 171 A 1 
ATOM 1157 O O   . CYS A 1 171 ? -5.118  3.575   2.998   1.00 78.59 171 A 1 
ATOM 1158 C CB  . CYS A 1 171 ? -7.849  4.620   3.830   1.00 87.13 171 A 1 
ATOM 1159 S SG  . CYS A 1 171 ? -7.236  5.869   4.994   1.00 86.09 171 A 1 
ATOM 1160 N N   . GLY A 1 172 ? -4.873  5.725   2.385   1.00 86.64 172 A 1 
ATOM 1161 C CA  . GLY A 1 172 ? -3.412  5.738   2.523   1.00 83.56 172 A 1 
ATOM 1162 C C   . GLY A 1 172 ? -2.904  5.546   3.956   1.00 84.06 172 A 1 
ATOM 1163 O O   . GLY A 1 172 ? -1.716  5.293   4.143   1.00 79.19 172 A 1 
ATOM 1164 N N   . VAL A 1 173 ? -3.775  5.636   4.958   1.00 87.60 173 A 1 
ATOM 1165 C CA  . VAL A 1 173 ? -3.424  5.489   6.375   1.00 86.63 173 A 1 
ATOM 1166 C C   . VAL A 1 173 ? -3.734  4.082   6.881   1.00 85.76 173 A 1 
ATOM 1167 O O   . VAL A 1 173 ? -2.847  3.402   7.374   1.00 79.57 173 A 1 
ATOM 1168 C CB  . VAL A 1 173 ? -4.120  6.557   7.238   1.00 86.22 173 A 1 
ATOM 1169 C CG1 . VAL A 1 173 ? -3.648  6.493   8.693   1.00 82.55 173 A 1 
ATOM 1170 C CG2 . VAL A 1 173 ? -3.849  7.979   6.715   1.00 81.98 173 A 1 
ATOM 1171 N N   . CYS A 1 174 ? -4.976  3.610   6.735   1.00 85.09 174 A 1 
ATOM 1172 C CA  . CYS A 1 174 ? -5.405  2.311   7.272   1.00 83.68 174 A 1 
ATOM 1173 C C   . CYS A 1 174 ? -5.633  1.221   6.215   1.00 81.22 174 A 1 
ATOM 1174 O O   . CYS A 1 174 ? -5.986  0.096   6.564   1.00 76.31 174 A 1 
ATOM 1175 C CB  . CYS A 1 174 ? -6.659  2.509   8.135   1.00 83.17 174 A 1 
ATOM 1176 S SG  . CYS A 1 174 ? -8.078  2.984   7.084   1.00 84.46 174 A 1 
ATOM 1177 N N   . ARG A 1 175 ? -5.474  1.526   4.923   1.00 82.95 175 A 1 
ATOM 1178 C CA  . ARG A 1 175 ? -5.672  0.613   3.778   1.00 82.80 175 A 1 
ATOM 1179 C C   . ARG A 1 175 ? -7.096  0.057   3.613   1.00 85.57 175 A 1 
ATOM 1180 O O   . ARG A 1 175 ? -7.317  -0.771  2.729   1.00 80.53 175 A 1 
ATOM 1181 C CB  . ARG A 1 175 ? -4.609  -0.495  3.760   1.00 77.39 175 A 1 
ATOM 1182 C CG  . ARG A 1 175 ? -3.170  0.041   3.805   1.00 72.54 175 A 1 
ATOM 1183 C CD  . ARG A 1 175 ? -2.182  -1.113  3.725   1.00 64.93 175 A 1 
ATOM 1184 N NE  . ARG A 1 175 ? -0.777  -0.646  3.742   1.00 59.28 175 A 1 
ATOM 1185 C CZ  . ARG A 1 175 ? 0.300   -1.395  3.585   1.00 50.28 175 A 1 
ATOM 1186 N NH1 . ARG A 1 175 ? 0.226   -2.679  3.400   1.00 45.81 175 A 1 
ATOM 1187 N NH2 . ARG A 1 175 ? 1.473   -0.845  3.608   1.00 46.46 175 A 1 
ATOM 1188 N N   . SER A 1 176 ? -8.069  0.517   4.385   1.00 87.21 176 A 1 
ATOM 1189 C CA  . SER A 1 176 ? -9.474  0.180   4.169   1.00 86.88 176 A 1 
ATOM 1190 C C   . SER A 1 176 ? -9.988  0.762   2.846   1.00 87.37 176 A 1 
ATOM 1191 O O   . SER A 1 176 ? -9.398  1.680   2.277   1.00 84.45 176 A 1 
ATOM 1192 C CB  . SER A 1 176 ? -10.338 0.659   5.346   1.00 85.01 176 A 1 
ATOM 1193 O OG  . SER A 1 176 ? -10.410 2.067   5.379   1.00 76.91 176 A 1 
ATOM 1194 N N   . ALA A 1 177 ? -11.119 0.234   2.348   1.00 89.96 177 A 1 
ATOM 1195 C CA  . ALA A 1 177 ? -11.778 0.782   1.171   1.00 90.13 177 A 1 
ATOM 1196 C C   . ALA A 1 177 ? -12.112 2.267   1.368   1.00 90.56 177 A 1 
ATOM 1197 O O   . ALA A 1 177 ? -12.712 2.650   2.376   1.00 87.48 177 A 1 
ATOM 1198 C CB  . ALA A 1 177 ? -13.032 -0.043  0.868   1.00 88.29 177 A 1 
ATOM 1199 N N   . LEU A 1 178 ? -11.714 3.103   0.413   1.00 90.71 178 A 1 
ATOM 1200 C CA  . LEU A 1 178 ? -11.898 4.542   0.483   1.00 91.23 178 A 1 
ATOM 1201 C C   . LEU A 1 178 ? -13.201 4.934   -0.198  1.00 92.21 178 A 1 
ATOM 1202 O O   . LEU A 1 178 ? -13.465 4.547   -1.336  1.00 90.09 178 A 1 
ATOM 1203 C CB  . LEU A 1 178 ? -10.669 5.231   -0.133  1.00 89.92 178 A 1 
ATOM 1204 C CG  . LEU A 1 178 ? -10.602 6.748   0.112   1.00 90.15 178 A 1 
ATOM 1205 C CD1 . LEU A 1 178 ? -10.350 7.076   1.587   1.00 84.23 178 A 1 
ATOM 1206 C CD2 . LEU A 1 178 ? -9.444  7.334   -0.696  1.00 84.59 178 A 1 
ATOM 1207 N N   . ALA A 1 179 ? -14.007 5.732   0.484   1.00 93.04 179 A 1 
ATOM 1208 C CA  . ALA A 1 179 ? -15.259 6.270   -0.018  1.00 93.13 179 A 1 
ATOM 1209 C C   . ALA A 1 179 ? -15.303 7.794   0.186   1.00 93.89 179 A 1 
ATOM 1210 O O   . ALA A 1 179 ? -14.536 8.321   0.998   1.00 92.32 179 A 1 
ATOM 1211 C CB  . ALA A 1 179 ? -16.413 5.551   0.678   1.00 91.71 179 A 1 
ATOM 1212 N N   . PRO A 1 180 ? -16.180 8.527   -0.533  1.00 93.79 180 A 1 
ATOM 1213 C CA  . PRO A 1 180 ? -16.407 9.940   -0.277  1.00 93.32 180 A 1 
ATOM 1214 C C   . PRO A 1 180 ? -16.771 10.183  1.194   1.00 93.69 180 A 1 
ATOM 1215 O O   . PRO A 1 180 ? -17.506 9.404   1.798   1.00 89.88 180 A 1 
ATOM 1216 C CB  . PRO A 1 180 ? -17.539 10.365  -1.211  1.00 91.57 180 A 1 
ATOM 1217 C CG  . PRO A 1 180 ? -17.456 9.344   -2.351  1.00 90.26 180 A 1 
ATOM 1218 C CD  . PRO A 1 180 ? -17.016 8.077   -1.635  1.00 92.80 180 A 1 
ATOM 1219 N N   . GLY A 1 181 ? -16.233 11.255  1.757   1.00 93.46 181 A 1 
ATOM 1220 C CA  . GLY A 1 181 ? -16.457 11.631  3.148   1.00 93.76 181 A 1 
ATOM 1221 C C   . GLY A 1 181 ? -17.302 12.890  3.306   1.00 95.21 181 A 1 
ATOM 1222 O O   . GLY A 1 181 ? -17.758 13.493  2.330   1.00 92.46 181 A 1 
ATOM 1223 N N   . VAL A 1 182 ? -17.469 13.316  4.546   1.00 94.96 182 A 1 
ATOM 1224 C CA  . VAL A 1 182 ? -18.182 14.536  4.942   1.00 95.50 182 A 1 
ATOM 1225 C C   . VAL A 1 182 ? -17.191 15.620  5.366   1.00 95.89 182 A 1 
ATOM 1226 O O   . VAL A 1 182 ? -16.109 15.323  5.866   1.00 93.72 182 A 1 
ATOM 1227 C CB  . VAL A 1 182 ? -19.231 14.260  6.038   1.00 94.11 182 A 1 
ATOM 1228 C CG1 . VAL A 1 182 ? -20.325 13.321  5.509   1.00 85.79 182 A 1 
ATOM 1229 C CG2 . VAL A 1 182 ? -18.625 13.664  7.317   1.00 85.35 182 A 1 
ATOM 1230 N N   . ARG A 1 183 ? -17.547 16.890  5.186   1.00 95.20 183 A 1 
ATOM 1231 C CA  . ARG A 1 183 ? -16.687 17.995  5.626   1.00 95.39 183 A 1 
ATOM 1232 C C   . ARG A 1 183 ? -16.498 17.966  7.143   1.00 96.12 183 A 1 
ATOM 1233 O O   . ARG A 1 183 ? -17.480 17.894  7.881   1.00 94.60 183 A 1 
ATOM 1234 C CB  . ARG A 1 183 ? -17.251 19.355  5.194   1.00 93.64 183 A 1 
ATOM 1235 C CG  . ARG A 1 183 ? -17.116 19.588  3.686   1.00 86.05 183 A 1 
ATOM 1236 C CD  . ARG A 1 183 ? -17.610 20.984  3.280   1.00 84.08 183 A 1 
ATOM 1237 N NE  . ARG A 1 183 ? -16.747 22.060  3.823   1.00 75.45 183 A 1 
ATOM 1238 C CZ  . ARG A 1 183 ? -17.031 23.363  3.824   1.00 70.77 183 A 1 
ATOM 1239 N NH1 . ARG A 1 183 ? -18.134 23.838  3.335   1.00 65.39 183 A 1 
ATOM 1240 N NH2 . ARG A 1 183 ? -16.191 24.216  4.338   1.00 61.55 183 A 1 
ATOM 1241 N N   . ALA A 1 184 ? -15.259 18.075  7.586   1.00 94.13 184 A 1 
ATOM 1242 C CA  . ALA A 1 184 ? -14.916 18.139  9.003   1.00 94.40 184 A 1 
ATOM 1243 C C   . ALA A 1 184 ? -14.989 19.596  9.501   1.00 94.98 184 A 1 
ATOM 1244 O O   . ALA A 1 184 ? -13.975 20.240  9.723   1.00 93.20 184 A 1 
ATOM 1245 C CB  . ALA A 1 184 ? -13.545 17.477  9.207   1.00 93.98 184 A 1 
ATOM 1246 N N   . VAL A 1 185 ? -16.210 20.104  9.660   1.00 95.58 185 A 1 
ATOM 1247 C CA  . VAL A 1 185 ? -16.485 21.520  9.987   1.00 95.49 185 A 1 
ATOM 1248 C C   . VAL A 1 185 ? -15.826 21.948  11.304  1.00 95.99 185 A 1 
ATOM 1249 O O   . VAL A 1 185 ? -15.271 23.039  11.386  1.00 94.41 185 A 1 
ATOM 1250 C CB  . VAL A 1 185 ? -18.008 21.771  10.055  1.00 94.49 185 A 1 
ATOM 1251 C CG1 . VAL A 1 185 ? -18.345 23.236  10.373  1.00 89.12 185 A 1 
ATOM 1252 C CG2 . VAL A 1 185 ? -18.690 21.414  8.728   1.00 88.84 185 A 1 
ATOM 1253 N N   . GLU A 1 186 ? -15.819 21.083  12.299  1.00 94.05 186 A 1 
ATOM 1254 C CA  . GLU A 1 186 ? -15.197 21.397  13.589  1.00 93.87 186 A 1 
ATOM 1255 C C   . GLU A 1 186 ? -13.678 21.566  13.461  1.00 94.10 186 A 1 
ATOM 1256 O O   . GLU A 1 186 ? -13.098 22.487  14.032  1.00 93.50 186 A 1 
ATOM 1257 C CB  . GLU A 1 186 ? -15.576 20.305  14.604  1.00 93.39 186 A 1 
ATOM 1258 C CG  . GLU A 1 186 ? -14.962 20.497  16.002  1.00 81.43 186 A 1 
ATOM 1259 C CD  . GLU A 1 186 ? -15.218 21.889  16.617  1.00 75.69 186 A 1 
ATOM 1260 O OE1 . GLU A 1 186 ? -14.393 22.312  17.455  1.00 64.98 186 A 1 
ATOM 1261 O OE2 . GLU A 1 186 ? -16.191 22.573  16.261  1.00 66.59 186 A 1 
ATOM 1262 N N   . LEU A 1 187 ? -13.026 20.725  12.667  1.00 94.05 187 A 1 
ATOM 1263 C CA  . LEU A 1 187 ? -11.593 20.842  12.410  1.00 93.99 187 A 1 
ATOM 1264 C C   . LEU A 1 187 ? -11.272 22.106  11.591  1.00 94.71 187 A 1 
ATOM 1265 O O   . LEU A 1 187 ? -10.282 22.774  11.865  1.00 93.81 187 A 1 
ATOM 1266 C CB  . LEU A 1 187 ? -11.118 19.566  11.703  1.00 93.12 187 A 1 
ATOM 1267 C CG  . LEU A 1 187 ? -9.598  19.511  11.476  1.00 90.39 187 A 1 
ATOM 1268 C CD1 . LEU A 1 187 ? -8.812  19.486  12.785  1.00 84.40 187 A 1 
ATOM 1269 C CD2 . LEU A 1 187 ? -9.262  18.239  10.708  1.00 84.75 187 A 1 
ATOM 1270 N N   . GLU A 1 188 ? -12.117 22.457  10.633  1.00 95.45 188 A 1 
ATOM 1271 C CA  . GLU A 1 188 ? -12.005 23.692  9.859   1.00 94.87 188 A 1 
ATOM 1272 C C   . GLU A 1 188 ? -12.070 24.931  10.778  1.00 95.41 188 A 1 
ATOM 1273 O O   . GLU A 1 188 ? -11.183 25.775  10.728  1.00 94.36 188 A 1 
ATOM 1274 C CB  . GLU A 1 188 ? -13.084 23.687  8.765   1.00 93.05 188 A 1 
ATOM 1275 C CG  . GLU A 1 188 ? -12.934 24.791  7.709   1.00 83.57 188 A 1 
ATOM 1276 C CD  . GLU A 1 188 ? -13.828 24.522  6.472   1.00 84.37 188 A 1 
ATOM 1277 O OE1 . GLU A 1 188 ? -13.483 24.935  5.338   1.00 76.25 188 A 1 
ATOM 1278 O OE2 . GLU A 1 188 ? -14.870 23.838  6.573   1.00 78.25 188 A 1 
ATOM 1279 N N   . ARG A 1 189 ? -13.019 24.966  11.705  1.00 94.49 189 A 1 
ATOM 1280 C CA  . ARG A 1 189 ? -13.139 26.025  12.718  1.00 94.26 189 A 1 
ATOM 1281 C C   . ARG A 1 189 ? -11.901 26.121  13.613  1.00 94.75 189 A 1 
ATOM 1282 O O   . ARG A 1 189 ? -11.423 27.218  13.891  1.00 93.76 189 A 1 
ATOM 1283 C CB  . ARG A 1 189 ? -14.407 25.757  13.545  1.00 94.08 189 A 1 
ATOM 1284 C CG  . ARG A 1 189 ? -14.781 26.945  14.444  1.00 85.38 189 A 1 
ATOM 1285 C CD  . ARG A 1 189 ? -15.983 26.585  15.339  1.00 83.97 189 A 1 
ATOM 1286 N NE  . ARG A 1 189 ? -15.605 25.629  16.402  1.00 73.11 189 A 1 
ATOM 1287 C CZ  . ARG A 1 189 ? -15.093 25.913  17.582  1.00 65.99 189 A 1 
ATOM 1288 N NH1 . ARG A 1 189 ? -14.883 27.151  17.981  1.00 59.30 189 A 1 
ATOM 1289 N NH2 . ARG A 1 189 ? -14.781 24.953  18.392  1.00 56.07 189 A 1 
ATOM 1290 N N   . GLN A 1 190 ? -11.346 24.986  14.036  1.00 94.51 190 A 1 
ATOM 1291 C CA  . GLN A 1 190 ? -10.114 24.961  14.825  1.00 94.18 190 A 1 
ATOM 1292 C C   . GLN A 1 190 ? -8.905  25.491  14.040  1.00 94.88 190 A 1 
ATOM 1293 O O   . GLN A 1 190 ? -8.088  26.215  14.595  1.00 93.95 190 A 1 
ATOM 1294 C CB  . GLN A 1 190 ? -9.825  23.533  15.313  1.00 93.82 190 A 1 
ATOM 1295 C CG  . GLN A 1 190 ? -10.803 23.082  16.406  1.00 90.07 190 A 1 
ATOM 1296 C CD  . GLN A 1 190 ? -10.615 21.620  16.791  1.00 88.57 190 A 1 
ATOM 1297 O OE1 . GLN A 1 190 ? -9.589  20.994  16.547  1.00 82.74 190 A 1 
ATOM 1298 N NE2 . GLN A 1 190 ? -11.586 21.020  17.430  1.00 80.21 190 A 1 
ATOM 1299 N N   . ILE A 1 191 ? -8.801  25.181  12.747  1.00 94.92 191 A 1 
ATOM 1300 C CA  . ILE A 1 191 ? -7.748  25.698  11.862  1.00 94.58 191 A 1 
ATOM 1301 C C   . ILE A 1 191 ? -7.867  27.226  11.695  1.00 94.47 191 A 1 
ATOM 1302 O O   . ILE A 1 191 ? -6.852  27.917  11.638  1.00 92.88 191 A 1 
ATOM 1303 C CB  . ILE A 1 191 ? -7.801  24.955  10.506  1.00 94.63 191 A 1 
ATOM 1304 C CG1 . ILE A 1 191 ? -7.308  23.504  10.693  1.00 93.08 191 A 1 
ATOM 1305 C CG2 . ILE A 1 191 ? -6.965  25.651  9.418   1.00 92.73 191 A 1 
ATOM 1306 C CD1 . ILE A 1 191 ? -7.670  22.582  9.516   1.00 89.40 191 A 1 
ATOM 1307 N N   . GLU A 1 192 ? -9.083  27.755  11.654  1.00 94.66 192 A 1 
ATOM 1308 C CA  . GLU A 1 192 ? -9.315  29.200  11.561  1.00 94.24 192 A 1 
ATOM 1309 C C   . GLU A 1 192 ? -8.966  29.955  12.849  1.00 94.23 192 A 1 
ATOM 1310 O O   . GLU A 1 192 ? -8.508  31.094  12.771  1.00 92.51 192 A 1 
ATOM 1311 C CB  . GLU A 1 192 ? -10.778 29.461  11.192  1.00 93.71 192 A 1 
ATOM 1312 C CG  . GLU A 1 192 ? -11.072 29.090  9.734   1.00 88.36 192 A 1 
ATOM 1313 C CD  . GLU A 1 192 ? -12.542 29.266  9.338   1.00 83.40 192 A 1 
ATOM 1314 O OE1 . GLU A 1 192 ? -12.815 29.099  8.120   1.00 73.76 192 A 1 
ATOM 1315 O OE2 . GLU A 1 192 ? -13.361 29.600  10.219  1.00 74.63 192 A 1 
ATOM 1316 N N   . SER A 1 193 ? -9.138  29.324  14.009  1.00 94.46 193 A 1 
ATOM 1317 C CA  . SER A 1 193 ? -8.873  29.940  15.313  1.00 94.18 193 A 1 
ATOM 1318 C C   . SER A 1 193 ? -7.459  29.716  15.855  1.00 94.06 193 A 1 
ATOM 1319 O O   . SER A 1 193 ? -7.045  30.420  16.777  1.00 91.48 193 A 1 
ATOM 1320 C CB  . SER A 1 193 ? -9.907  29.450  16.333  1.00 93.18 193 A 1 
ATOM 1321 O OG  . SER A 1 193 ? -9.800  28.057  16.555  1.00 85.38 193 A 1 
ATOM 1322 N N   . THR A 1 194 ? -6.719  28.721  15.337  1.00 93.23 194 A 1 
ATOM 1323 C CA  . THR A 1 194 ? -5.388  28.377  15.845  1.00 92.66 194 A 1 
ATOM 1324 C C   . THR A 1 194 ? -4.318  29.214  15.154  1.00 92.93 194 A 1 
ATOM 1325 O O   . THR A 1 194 ? -4.274  29.302  13.931  1.00 91.32 194 A 1 
ATOM 1326 C CB  . THR A 1 194 ? -5.091  26.879  15.683  1.00 92.01 194 A 1 
ATOM 1327 O OG1 . THR A 1 194 ? -6.084  26.110  16.320  1.00 85.14 194 A 1 
ATOM 1328 C CG2 . THR A 1 194 ? -3.766  26.471  16.347  1.00 83.81 194 A 1 
ATOM 1329 N N   . GLU A 1 195 ? -3.418  29.776  15.943  1.00 92.83 195 A 1 
ATOM 1330 C CA  . GLU A 1 195 ? -2.250  30.502  15.448  1.00 92.43 195 A 1 
ATOM 1331 C C   . GLU A 1 195 ? -0.998  29.619  15.421  1.00 92.16 195 A 1 
ATOM 1332 O O   . GLU A 1 195 ? -0.806  28.736  16.253  1.00 89.70 195 A 1 
ATOM 1333 C CB  . GLU A 1 195 ? -1.993  31.776  16.266  1.00 90.79 195 A 1 
ATOM 1334 C CG  . GLU A 1 195 ? -3.137  32.796  16.117  1.00 81.48 195 A 1 
ATOM 1335 C CD  . GLU A 1 195 ? -2.829  34.152  16.770  1.00 80.39 195 A 1 
ATOM 1336 O OE1 . GLU A 1 195 ? -3.679  35.058  16.597  1.00 72.69 195 A 1 
ATOM 1337 O OE2 . GLU A 1 195 ? -1.743  34.303  17.365  1.00 73.74 195 A 1 
ATOM 1338 N N   . THR A 1 196 ? -0.117  29.892  14.463  1.00 92.56 196 A 1 
ATOM 1339 C CA  . THR A 1 196 ? 1.195   29.267  14.343  1.00 92.14 196 A 1 
ATOM 1340 C C   . THR A 1 196 ? 2.214   30.272  13.818  1.00 92.70 196 A 1 
ATOM 1341 O O   . THR A 1 196 ? 1.857   31.297  13.227  1.00 91.52 196 A 1 
ATOM 1342 C CB  . THR A 1 196 ? 1.131   28.029  13.436  1.00 90.66 196 A 1 
ATOM 1343 O OG1 . THR A 1 196 ? 2.346   27.322  13.520  1.00 82.51 196 A 1 
ATOM 1344 C CG2 . THR A 1 196 ? 0.883   28.357  11.965  1.00 81.97 196 A 1 
ATOM 1345 N N   . SER A 1 197 ? 3.498   29.986  13.995  1.00 92.02 197 A 1 
ATOM 1346 C CA  . SER A 1 197 ? 4.578   30.778  13.414  1.00 91.92 197 A 1 
ATOM 1347 C C   . SER A 1 197 ? 5.150   30.110  12.164  1.00 92.09 197 A 1 
ATOM 1348 O O   . SER A 1 197 ? 5.355   28.898  12.115  1.00 90.04 197 A 1 
ATOM 1349 C CB  . SER A 1 197 ? 5.658   31.071  14.455  1.00 90.47 197 A 1 
ATOM 1350 O OG  . SER A 1 197 ? 6.280   29.890  14.920  1.00 78.88 197 A 1 
ATOM 1351 N N   . CYS A 1 198 ? 5.470   30.902  11.156  1.00 91.98 198 A 1 
ATOM 1352 C CA  . CYS A 1 198 ? 6.185   30.400  9.988   1.00 92.14 198 A 1 
ATOM 1353 C C   . CYS A 1 198 ? 7.621   30.004  10.372  1.00 91.64 198 A 1 
ATOM 1354 O O   . CYS A 1 198 ? 8.391   30.850  10.838  1.00 90.72 198 A 1 
ATOM 1355 C CB  . CYS A 1 198 ? 6.162   31.471  8.895   1.00 92.12 198 A 1 
ATOM 1356 S SG  . CYS A 1 198 ? 7.178   30.958  7.478   1.00 91.42 198 A 1 
ATOM 1357 N N   . HIS A 1 199 ? 8.035   28.770  10.080  1.00 92.34 199 A 1 
ATOM 1358 C CA  . HIS A 1 199 ? 9.385   28.264  10.359  1.00 91.45 199 A 1 
ATOM 1359 C C   . HIS A 1 199 ? 10.506  29.058  9.665   1.00 92.47 199 A 1 
ATOM 1360 O O   . HIS A 1 199 ? 11.618  29.123  10.178  1.00 90.44 199 A 1 
ATOM 1361 C CB  . HIS A 1 199 ? 9.444   26.784  9.960   1.00 88.96 199 A 1 
ATOM 1362 C CG  . HIS A 1 199 ? 8.600   25.916  10.857  1.00 83.89 199 A 1 
ATOM 1363 N ND1 . HIS A 1 199 ? 7.314   25.491  10.638  1.00 73.61 199 A 1 
ATOM 1364 C CD2 . HIS A 1 199 ? 8.977   25.429  12.080  1.00 71.73 199 A 1 
ATOM 1365 C CE1 . HIS A 1 199 ? 6.917   24.765  11.705  1.00 70.50 199 A 1 
ATOM 1366 N NE2 . HIS A 1 199 ? 7.903   24.710  12.604  1.00 72.26 199 A 1 
ATOM 1367 N N   . GLY A 1 200 ? 10.214  29.733  8.546   1.00 91.89 200 A 1 
ATOM 1368 C CA  . GLY A 1 200 ? 11.181  30.565  7.841   1.00 92.17 200 A 1 
ATOM 1369 C C   . GLY A 1 200 ? 11.274  31.998  8.375   1.00 93.22 200 A 1 
ATOM 1370 O O   . GLY A 1 200 ? 12.347  32.458  8.761   1.00 90.85 200 A 1 
ATOM 1371 N N   . CYS A 1 201 ? 10.154  32.735  8.399   1.00 93.39 201 A 1 
ATOM 1372 C CA  . CYS A 1 201 ? 10.179  34.153  8.762   1.00 93.38 201 A 1 
ATOM 1373 C C   . CYS A 1 201 ? 9.821   34.444  10.233  1.00 93.43 201 A 1 
ATOM 1374 O O   . CYS A 1 201 ? 9.934   35.607  10.627  1.00 90.85 201 A 1 
ATOM 1375 C CB  . CYS A 1 201 ? 9.323   34.964  7.788   1.00 91.67 201 A 1 
ATOM 1376 S SG  . CYS A 1 201 ? 7.551   34.652  8.073   1.00 89.29 201 A 1 
ATOM 1377 N N   . ARG A 1 202 ? 9.384   33.441  11.005  1.00 94.02 202 A 1 
ATOM 1378 C CA  . ARG A 1 202 ? 8.976   33.521  12.413  1.00 94.35 202 A 1 
ATOM 1379 C C   . ARG A 1 202 ? 7.804   34.471  12.710  1.00 94.84 202 A 1 
ATOM 1380 O O   . ARG A 1 202 ? 7.518   34.737  13.872  1.00 92.00 202 A 1 
ATOM 1381 C CB  . ARG A 1 202 ? 10.192  33.802  13.315  1.00 93.21 202 A 1 
ATOM 1382 C CG  . ARG A 1 202 ? 11.354  32.804  13.157  1.00 90.22 202 A 1 
ATOM 1383 C CD  . ARG A 1 202 ? 10.962  31.390  13.612  1.00 82.47 202 A 1 
ATOM 1384 N NE  . ARG A 1 202 ? 12.117  30.481  13.610  1.00 74.33 202 A 1 
ATOM 1385 C CZ  . ARG A 1 202 ? 12.189  29.292  14.196  1.00 64.95 202 A 1 
ATOM 1386 N NH1 . ARG A 1 202 ? 11.177  28.787  14.848  1.00 59.45 202 A 1 
ATOM 1387 N NH2 . ARG A 1 202 ? 13.287  28.582  14.140  1.00 57.99 202 A 1 
ATOM 1388 N N   . LYS A 1 203 ? 7.088   34.933  11.695  1.00 93.92 203 A 1 
ATOM 1389 C CA  . LYS A 1 203 ? 5.849   35.707  11.869  1.00 93.44 203 A 1 
ATOM 1390 C C   . LYS A 1 203 ? 4.685   34.775  12.218  1.00 93.76 203 A 1 
ATOM 1391 O O   . LYS A 1 203 ? 4.627   33.663  11.682  1.00 91.98 203 A 1 
ATOM 1392 C CB  . LYS A 1 203 ? 5.522   36.517  10.616  1.00 92.39 203 A 1 
ATOM 1393 C CG  . LYS A 1 203 ? 6.563   37.620  10.332  1.00 87.48 203 A 1 
ATOM 1394 C CD  . LYS A 1 203 ? 6.131   38.433  9.113   1.00 84.56 203 A 1 
ATOM 1395 C CE  . LYS A 1 203 ? 7.134   39.551  8.839   1.00 79.01 203 A 1 
ATOM 1396 N NZ  . LYS A 1 203 ? 6.662   40.445  7.737   1.00 71.12 203 A 1 
ATOM 1397 N N   . ASN A 1 204 ? 3.756   35.270  13.034  1.00 93.94 204 A 1 
ATOM 1398 C CA  . ASN A 1 204 ? 2.560   34.538  13.421  1.00 93.57 204 A 1 
ATOM 1399 C C   . ASN A 1 204 ? 1.449   34.705  12.380  1.00 93.51 204 A 1 
ATOM 1400 O O   . ASN A 1 204 ? 1.243   35.789  11.833  1.00 90.93 204 A 1 
ATOM 1401 C CB  . ASN A 1 204 ? 2.109   34.969  14.825  1.00 91.21 204 A 1 
ATOM 1402 C CG  . ASN A 1 204 ? 3.119   34.640  15.915  1.00 86.83 204 A 1 
ATOM 1403 O OD1 . ASN A 1 204 ? 4.067   33.893  15.729  1.00 76.44 204 A 1 
ATOM 1404 N ND2 . ASN A 1 204 ? 2.964   35.217  17.080  1.00 76.55 204 A 1 
ATOM 1405 N N   . PHE A 1 205 ? 0.737   33.614  12.130  1.00 93.04 205 A 1 
ATOM 1406 C CA  . PHE A 1 205 ? -0.403  33.535  11.220  1.00 92.68 205 A 1 
ATOM 1407 C C   . PHE A 1 205 ? -1.431  32.558  11.777  1.00 93.81 205 A 1 
ATOM 1408 O O   . PHE A 1 205 ? -1.076  31.602  12.463  1.00 91.82 205 A 1 
ATOM 1409 C CB  . PHE A 1 205 ? 0.056   33.049  9.838   1.00 90.65 205 A 1 
ATOM 1410 C CG  . PHE A 1 205 ? 1.021   33.968  9.139   1.00 91.12 205 A 1 
ATOM 1411 C CD1 . PHE A 1 205 ? 0.547   35.024  8.344   1.00 86.23 205 A 1 
ATOM 1412 C CD2 . PHE A 1 205 ? 2.406   33.785  9.287   1.00 86.56 205 A 1 
ATOM 1413 C CE1 . PHE A 1 205 ? 1.440   35.894  7.708   1.00 84.02 205 A 1 
ATOM 1414 C CE2 . PHE A 1 205 ? 3.309   34.665  8.653   1.00 84.91 205 A 1 
ATOM 1415 C CZ  . PHE A 1 205 ? 2.826   35.715  7.870   1.00 85.21 205 A 1 
ATOM 1416 N N   . PHE A 1 206 ? -2.694  32.727  11.415  1.00 93.08 206 A 1 
ATOM 1417 C CA  . PHE A 1 206 ? -3.673  31.662  11.569  1.00 93.59 206 A 1 
ATOM 1418 C C   . PHE A 1 206 ? -3.325  30.488  10.648  1.00 94.06 206 A 1 
ATOM 1419 O O   . PHE A 1 206 ? -2.867  30.700  9.522   1.00 92.63 206 A 1 
ATOM 1420 C CB  . PHE A 1 206 ? -5.081  32.194  11.285  1.00 93.18 206 A 1 
ATOM 1421 C CG  . PHE A 1 206 ? -5.535  33.221  12.295  1.00 93.05 206 A 1 
ATOM 1422 C CD1 . PHE A 1 206 ? -5.881  32.821  13.591  1.00 88.19 206 A 1 
ATOM 1423 C CD2 . PHE A 1 206 ? -5.589  34.591  11.956  1.00 88.03 206 A 1 
ATOM 1424 C CE1 . PHE A 1 206 ? -6.272  33.765  14.552  1.00 87.09 206 A 1 
ATOM 1425 C CE2 . PHE A 1 206 ? -5.970  35.541  12.915  1.00 88.00 206 A 1 
ATOM 1426 C CZ  . PHE A 1 206 ? -6.309  35.130  14.213  1.00 88.74 206 A 1 
ATOM 1427 N N   . LEU A 1 207 ? -3.586  29.245  11.097  1.00 93.42 207 A 1 
ATOM 1428 C CA  . LEU A 1 207 ? -3.328  28.036  10.306  1.00 93.27 207 A 1 
ATOM 1429 C C   . LEU A 1 207 ? -4.033  28.063  8.941   1.00 93.77 207 A 1 
ATOM 1430 O O   . LEU A 1 207 ? -3.457  27.613  7.956   1.00 92.61 207 A 1 
ATOM 1431 C CB  . LEU A 1 207 ? -3.767  26.794  11.096  1.00 92.30 207 A 1 
ATOM 1432 C CG  . LEU A 1 207 ? -2.810  26.348  12.211  1.00 90.23 207 A 1 
ATOM 1433 C CD1 . LEU A 1 207 ? -3.405  25.133  12.923  1.00 85.79 207 A 1 
ATOM 1434 C CD2 . LEU A 1 207 ? -1.443  25.936  11.660  1.00 86.14 207 A 1 
ATOM 1435 N N   . SER A 1 208 ? -5.212  28.672  8.849   1.00 94.22 208 A 1 
ATOM 1436 C CA  . SER A 1 208 ? -5.923  28.852  7.574   1.00 93.81 208 A 1 
ATOM 1437 C C   . SER A 1 208 ? -5.142  29.666  6.528   1.00 93.81 208 A 1 
ATOM 1438 O O   . SER A 1 208 ? -5.350  29.495  5.323   1.00 91.80 208 A 1 
ATOM 1439 C CB  . SER A 1 208 ? -7.275  29.528  7.836   1.00 92.78 208 A 1 
ATOM 1440 O OG  . SER A 1 208 ? -7.113  30.783  8.477   1.00 85.24 208 A 1 
ATOM 1441 N N   . LYS A 1 209 ? -4.218  30.529  6.960   1.00 93.84 209 A 1 
ATOM 1442 C CA  . LYS A 1 209 ? -3.421  31.404  6.082   1.00 93.74 209 A 1 
ATOM 1443 C C   . LYS A 1 209 ? -1.973  30.932  5.906   1.00 94.48 209 A 1 
ATOM 1444 O O   . LYS A 1 209 ? -1.270  31.459  5.045   1.00 93.07 209 A 1 
ATOM 1445 C CB  . LYS A 1 209 ? -3.463  32.847  6.599   1.00 92.76 209 A 1 
ATOM 1446 C CG  . LYS A 1 209 ? -4.879  33.428  6.564   1.00 88.24 209 A 1 
ATOM 1447 C CD  . LYS A 1 209 ? -4.887  34.891  7.028   1.00 82.46 209 A 1 
ATOM 1448 C CE  . LYS A 1 209 ? -6.326  35.414  7.019   1.00 75.80 209 A 1 
ATOM 1449 N NZ  . LYS A 1 209 ? -6.424  36.801  7.542   1.00 66.36 209 A 1 
ATOM 1450 N N   . ILE A 1 210 ? -1.509  29.967  6.709   1.00 93.79 210 A 1 
ATOM 1451 C CA  . ILE A 1 210 ? -0.101  29.561  6.682   1.00 93.09 210 A 1 
ATOM 1452 C C   . ILE A 1 210 ? 0.282   28.963  5.333   1.00 93.37 210 A 1 
ATOM 1453 O O   . ILE A 1 210 ? 1.336   29.297  4.802   1.00 92.51 210 A 1 
ATOM 1454 C CB  . ILE A 1 210 ? 0.252   28.637  7.865   1.00 91.92 210 A 1 
ATOM 1455 C CG1 . ILE A 1 210 ? 1.774   28.542  8.112   1.00 86.23 210 A 1 
ATOM 1456 C CG2 . ILE A 1 210 ? -0.286  27.209  7.684   1.00 84.91 210 A 1 
ATOM 1457 C CD1 . ILE A 1 210 ? 2.432   29.854  8.489   1.00 77.02 210 A 1 
ATOM 1458 N N   . ARG A 1 211 ? -0.607  28.170  4.716   1.00 92.49 211 A 1 
ATOM 1459 C CA  . ARG A 1 211 ? -0.363  27.494  3.432   1.00 91.55 211 A 1 
ATOM 1460 C C   . ARG A 1 211 ? -0.082  28.489  2.297   1.00 92.45 211 A 1 
ATOM 1461 O O   . ARG A 1 211 ? 0.910   28.358  1.585   1.00 91.25 211 A 1 
ATOM 1462 C CB  . ARG A 1 211 ? -1.562  26.586  3.131   1.00 89.47 211 A 1 
ATOM 1463 C CG  . ARG A 1 211 ? -1.270  25.658  1.951   1.00 83.02 211 A 1 
ATOM 1464 C CD  . ARG A 1 211 ? -2.413  24.661  1.766   1.00 83.32 211 A 1 
ATOM 1465 N NE  . ARG A 1 211 ? -2.091  23.699  0.702   1.00 80.90 211 A 1 
ATOM 1466 C CZ  . ARG A 1 211 ? -2.705  22.568  0.435   1.00 80.28 211 A 1 
ATOM 1467 N NH1 . ARG A 1 211 ? -3.794  22.190  1.036   1.00 73.34 211 A 1 
ATOM 1468 N NH2 . ARG A 1 211 ? -2.207  21.770  -0.450  1.00 72.97 211 A 1 
ATOM 1469 N N   . SER A 1 212 ? -0.897  29.529  2.171   1.00 92.97 212 A 1 
ATOM 1470 C CA  . SER A 1 212 ? -0.671  30.574  1.170   1.00 93.32 212 A 1 
ATOM 1471 C C   . SER A 1 212 ? 0.565   31.427  1.479   1.00 93.97 212 A 1 
ATOM 1472 O O   . SER A 1 212 ? 1.270   31.855  0.564   1.00 92.06 212 A 1 
ATOM 1473 C CB  . SER A 1 212 ? -1.915  31.464  1.042   1.00 92.30 212 A 1 
ATOM 1474 O OG  . SER A 1 212 ? -2.254  32.055  2.277   1.00 79.09 212 A 1 
ATOM 1475 N N   . HIS A 1 213 ? 0.867   31.648  2.759   1.00 93.57 213 A 1 
ATOM 1476 C CA  . HIS A 1 213 ? 2.058   32.372  3.178   1.00 93.94 213 A 1 
ATOM 1477 C C   . HIS A 1 213 ? 3.347   31.619  2.831   1.00 94.48 213 A 1 
ATOM 1478 O O   . HIS A 1 213 ? 4.247   32.196  2.218   1.00 93.30 213 A 1 
ATOM 1479 C CB  . HIS A 1 213 ? 1.977   32.692  4.675   1.00 93.98 213 A 1 
ATOM 1480 C CG  . HIS A 1 213 ? 3.274   33.261  5.188   1.00 94.32 213 A 1 
ATOM 1481 N ND1 . HIS A 1 213 ? 3.816   34.483  4.837   1.00 89.70 213 A 1 
ATOM 1482 C CD2 . HIS A 1 213 ? 4.205   32.599  5.945   1.00 89.72 213 A 1 
ATOM 1483 C CE1 . HIS A 1 213 ? 5.050   34.543  5.369   1.00 90.66 213 A 1 
ATOM 1484 N NE2 . HIS A 1 213 ? 5.319   33.423  6.044   1.00 91.47 213 A 1 
ATOM 1485 N N   . VAL A 1 214 ? 3.460   30.334  3.187   1.00 93.64 214 A 1 
ATOM 1486 C CA  . VAL A 1 214 ? 4.681   29.555  2.951   1.00 92.51 214 A 1 
ATOM 1487 C C   . VAL A 1 214 ? 4.985   29.363  1.467   1.00 93.43 214 A 1 
ATOM 1488 O O   . VAL A 1 214 ? 6.158   29.346  1.094   1.00 92.48 214 A 1 
ATOM 1489 C CB  . VAL A 1 214 ? 4.667   28.191  3.679   1.00 90.45 214 A 1 
ATOM 1490 C CG1 . VAL A 1 214 ? 4.601   28.383  5.196   1.00 82.66 214 A 1 
ATOM 1491 C CG2 . VAL A 1 214 ? 3.561   27.255  3.214   1.00 82.64 214 A 1 
ATOM 1492 N N   . ALA A 1 215 ? 3.967   29.333  0.622   1.00 92.72 215 A 1 
ATOM 1493 C CA  . ALA A 1 215 ? 4.122   29.287  -0.836  1.00 92.19 215 A 1 
ATOM 1494 C C   . ALA A 1 215 ? 4.854   30.519  -1.413  1.00 92.80 215 A 1 
ATOM 1495 O O   . ALA A 1 215 ? 5.510   30.422  -2.443  1.00 90.77 215 A 1 
ATOM 1496 C CB  . ALA A 1 215 ? 2.728   29.142  -1.452  1.00 90.67 215 A 1 
ATOM 1497 N N   . THR A 1 216 ? 4.771   31.676  -0.745  1.00 93.49 216 A 1 
ATOM 1498 C CA  . THR A 1 216 ? 5.367   32.943  -1.200  1.00 93.40 216 A 1 
ATOM 1499 C C   . THR A 1 216 ? 6.543   33.414  -0.327  1.00 93.97 216 A 1 
ATOM 1500 O O   . THR A 1 216 ? 7.235   34.373  -0.662  1.00 91.78 216 A 1 
ATOM 1501 C CB  . THR A 1 216 ? 4.296   34.038  -1.294  1.00 92.36 216 A 1 
ATOM 1502 O OG1 . THR A 1 216 ? 3.626   34.194  -0.067  1.00 86.19 216 A 1 
ATOM 1503 C CG2 . THR A 1 216 ? 3.234   33.711  -2.344  1.00 83.63 216 A 1 
ATOM 1504 N N   . CYS A 1 217 ? 6.804   32.740  0.794   1.00 93.49 217 A 1 
ATOM 1505 C CA  . CYS A 1 217 ? 7.817   33.134  1.762   1.00 93.65 217 A 1 
ATOM 1506 C C   . CYS A 1 217 ? 9.218   32.660  1.347   1.00 93.95 217 A 1 
ATOM 1507 O O   . CYS A 1 217 ? 9.585   31.504  1.557   1.00 93.20 217 A 1 
ATOM 1508 C CB  . CYS A 1 217 ? 7.408   32.612  3.142   1.00 92.84 217 A 1 
ATOM 1509 S SG  . CYS A 1 217 ? 8.578   33.205  4.403   1.00 91.85 217 A 1 
ATOM 1510 N N   . SER A 1 218 ? 10.056  33.577  0.881   1.00 95.32 218 A 1 
ATOM 1511 C CA  . SER A 1 218 ? 11.444  33.260  0.505   1.00 94.83 218 A 1 
ATOM 1512 C C   . SER A 1 218 ? 12.282  32.682  1.654   1.00 94.52 218 A 1 
ATOM 1513 O O   . SER A 1 218 ? 13.100  31.791  1.437   1.00 92.62 218 A 1 
ATOM 1514 C CB  . SER A 1 218 ? 12.126  34.522  -0.033  1.00 93.85 218 A 1 
ATOM 1515 O OG  . SER A 1 218 ? 12.083  35.562  0.922   1.00 83.33 218 A 1 
ATOM 1516 N N   . LYS A 1 219 ? 12.051  33.130  2.887   1.00 95.02 219 A 1 
ATOM 1517 C CA  . LYS A 1 219 ? 12.744  32.597  4.073   1.00 94.50 219 A 1 
ATOM 1518 C C   . LYS A 1 219 ? 12.340  31.150  4.376   1.00 94.73 219 A 1 
ATOM 1519 O O   . LYS A 1 219 ? 13.192  30.371  4.783   1.00 93.40 219 A 1 
ATOM 1520 C CB  . LYS A 1 219 ? 12.488  33.470  5.300   1.00 93.64 219 A 1 
ATOM 1521 C CG  . LYS A 1 219 ? 13.083  34.877  5.170   1.00 90.16 219 A 1 
ATOM 1522 C CD  . LYS A 1 219 ? 12.951  35.621  6.512   1.00 83.81 219 A 1 
ATOM 1523 C CE  . LYS A 1 219 ? 13.598  36.998  6.421   1.00 77.79 219 A 1 
ATOM 1524 N NZ  . LYS A 1 219 ? 13.652  37.662  7.753   1.00 68.61 219 A 1 
ATOM 1525 N N   . TYR A 1 220 ? 11.081  30.806  4.157   1.00 94.20 220 A 1 
ATOM 1526 C CA  . TYR A 1 220 ? 10.628  29.428  4.291   1.00 93.22 220 A 1 
ATOM 1527 C C   . TYR A 1 220 ? 11.221  28.534  3.200   1.00 93.99 220 A 1 
ATOM 1528 O O   . TYR A 1 220 ? 11.716  27.452  3.490   1.00 93.13 220 A 1 
ATOM 1529 C CB  . TYR A 1 220 ? 9.104   29.380  4.280   1.00 91.83 220 A 1 
ATOM 1530 C CG  . TYR A 1 220 ? 8.559   27.995  4.536   1.00 90.69 220 A 1 
ATOM 1531 C CD1 . TYR A 1 220 ? 8.192   27.166  3.460   1.00 86.25 220 A 1 
ATOM 1532 C CD2 . TYR A 1 220 ? 8.426   27.520  5.857   1.00 85.88 220 A 1 
ATOM 1533 C CE1 . TYR A 1 220 ? 7.691   25.873  3.703   1.00 84.96 220 A 1 
ATOM 1534 C CE2 . TYR A 1 220 ? 7.926   26.233  6.105   1.00 84.79 220 A 1 
ATOM 1535 C CZ  . TYR A 1 220 ? 7.558   25.410  5.025   1.00 85.54 220 A 1 
ATOM 1536 O OH  . TYR A 1 220 ? 7.064   24.159  5.265   1.00 82.98 220 A 1 
ATOM 1537 N N   . GLN A 1 221 ? 11.286  29.025  1.970   1.00 93.81 221 A 1 
ATOM 1538 C CA  . GLN A 1 221 ? 11.926  28.290  0.880   1.00 92.59 221 A 1 
ATOM 1539 C C   . GLN A 1 221 ? 13.408  28.003  1.176   1.00 93.27 221 A 1 
ATOM 1540 O O   . GLN A 1 221 ? 13.876  26.887  0.955   1.00 92.59 221 A 1 
ATOM 1541 C CB  . GLN A 1 221 ? 11.759  29.074  -0.430  1.00 91.03 221 A 1 
ATOM 1542 C CG  . GLN A 1 221 ? 12.098  28.223  -1.665  1.00 81.89 221 A 1 
ATOM 1543 C CD  . GLN A 1 221 ? 11.137  27.055  -1.862  1.00 75.02 221 A 1 
ATOM 1544 O OE1 . GLN A 1 221 ? 10.019  27.040  -1.371  1.00 69.16 221 A 1 
ATOM 1545 N NE2 . GLN A 1 221 ? 11.517  26.038  -2.585  1.00 63.74 221 A 1 
ATOM 1546 N N   . ASN A 1 222 ? 14.132  28.974  1.726   1.00 93.03 222 A 1 
ATOM 1547 C CA  . ASN A 1 222 ? 15.513  28.781  2.139   1.00 92.57 222 A 1 
ATOM 1548 C C   . ASN A 1 222 ? 15.648  27.751  3.263   1.00 92.22 222 A 1 
ATOM 1549 O O   . ASN A 1 222 ? 16.525  26.898  3.185   1.00 91.17 222 A 1 
ATOM 1550 C CB  . ASN A 1 222 ? 16.118  30.136  2.549   1.00 91.89 222 A 1 
ATOM 1551 C CG  . ASN A 1 222 ? 16.337  31.072  1.369   1.00 84.63 222 A 1 
ATOM 1552 O OD1 . ASN A 1 222 ? 16.301  30.708  0.210   1.00 76.31 222 A 1 
ATOM 1553 N ND2 . ASN A 1 222 ? 16.612  32.327  1.633   1.00 74.93 222 A 1 
ATOM 1554 N N   . TYR A 1 223 ? 14.751  27.779  4.253   1.00 92.82 223 A 1 
ATOM 1555 C CA  . TYR A 1 223 ? 14.706  26.790  5.327   1.00 91.76 223 A 1 
ATOM 1556 C C   . TYR A 1 223 ? 14.508  25.359  4.783   1.00 92.34 223 A 1 
ATOM 1557 O O   . TYR A 1 223 ? 15.245  24.450  5.159   1.00 90.63 223 A 1 
ATOM 1558 C CB  . TYR A 1 223 ? 13.587  27.186  6.306   1.00 90.63 223 A 1 
ATOM 1559 C CG  . TYR A 1 223 ? 13.233  26.119  7.317   1.00 88.94 223 A 1 
ATOM 1560 C CD1 . TYR A 1 223 ? 12.110  25.298  7.111   1.00 84.29 223 A 1 
ATOM 1561 C CD2 . TYR A 1 223 ? 14.049  25.919  8.446   1.00 83.91 223 A 1 
ATOM 1562 C CE1 . TYR A 1 223 ? 11.806  24.274  8.023   1.00 82.81 223 A 1 
ATOM 1563 C CE2 . TYR A 1 223 ? 13.751  24.905  9.362   1.00 82.94 223 A 1 
ATOM 1564 C CZ  . TYR A 1 223 ? 12.633  24.078  9.156   1.00 83.95 223 A 1 
ATOM 1565 O OH  . TYR A 1 223 ? 12.343  23.084  10.042  1.00 82.73 223 A 1 
ATOM 1566 N N   . ILE A 1 224 ? 13.586  25.160  3.841   1.00 92.07 224 A 1 
ATOM 1567 C CA  . ILE A 1 224 ? 13.386  23.852  3.199   1.00 90.47 224 A 1 
ATOM 1568 C C   . ILE A 1 224 ? 14.627  23.424  2.411   1.00 90.97 224 A 1 
ATOM 1569 O O   . ILE A 1 224 ? 15.081  22.290  2.543   1.00 89.97 224 A 1 
ATOM 1570 C CB  . ILE A 1 224 ? 12.136  23.882  2.296   1.00 88.23 224 A 1 
ATOM 1571 C CG1 . ILE A 1 224 ? 10.829  24.102  3.097   1.00 80.67 224 A 1 
ATOM 1572 C CG2 . ILE A 1 224 ? 12.017  22.611  1.437   1.00 80.31 224 A 1 
ATOM 1573 C CD1 . ILE A 1 224 ? 10.485  23.016  4.124   1.00 72.46 224 A 1 
ATOM 1574 N N   . MET A 1 225 ? 15.226  24.327  1.628   1.00 90.40 225 A 1 
ATOM 1575 C CA  . MET A 1 225 ? 16.431  24.031  0.849   1.00 90.12 225 A 1 
ATOM 1576 C C   . MET A 1 225 ? 17.635  23.682  1.735   1.00 88.93 225 A 1 
ATOM 1577 O O   . MET A 1 225 ? 18.450  22.850  1.342   1.00 88.29 225 A 1 
ATOM 1578 C CB  . MET A 1 225 ? 16.774  25.218  -0.055  1.00 88.94 225 A 1 
ATOM 1579 C CG  . MET A 1 225 ? 15.800  25.367  -1.225  1.00 79.94 225 A 1 
ATOM 1580 S SD  . MET A 1 225 ? 15.695  23.955  -2.350  1.00 72.28 225 A 1 
ATOM 1581 C CE  . MET A 1 225 ? 17.366  23.926  -3.048  1.00 61.46 225 A 1 
ATOM 1582 N N   . GLU A 1 226 ? 17.752  24.287  2.907   1.00 90.20 226 A 1 
ATOM 1583 C CA  . GLU A 1 226 ? 18.793  23.957  3.881   1.00 89.75 226 A 1 
ATOM 1584 C C   . GLU A 1 226 ? 18.582  22.558  4.478   1.00 89.35 226 A 1 
ATOM 1585 O O   . GLU A 1 226 ? 19.522  21.766  4.508   1.00 87.08 226 A 1 
ATOM 1586 C CB  . GLU A 1 226 ? 18.835  25.064  4.936   1.00 88.54 226 A 1 
ATOM 1587 C CG  . GLU A 1 226 ? 20.033  24.928  5.882   1.00 77.97 226 A 1 
ATOM 1588 C CD  . GLU A 1 226 ? 20.262  26.196  6.732   1.00 72.74 226 A 1 
ATOM 1589 O OE1 . GLU A 1 226 ? 21.368  26.298  7.295   1.00 63.78 226 A 1 
ATOM 1590 O OE2 . GLU A 1 226 ? 19.355  27.058  6.771   1.00 64.32 226 A 1 
ATOM 1591 N N   . GLY A 1 227 ? 17.338  22.200  4.822   1.00 87.65 227 A 1 
ATOM 1592 C CA  . GLY A 1 227 ? 16.976  20.843  5.238   1.00 86.23 227 A 1 
ATOM 1593 C C   . GLY A 1 227 ? 17.284  19.797  4.161   1.00 86.07 227 A 1 
ATOM 1594 O O   . GLY A 1 227 ? 17.902  18.767  4.435   1.00 84.04 227 A 1 
ATOM 1595 N N   . VAL A 1 228 ? 16.949  20.085  2.902   1.00 85.39 228 A 1 
ATOM 1596 C CA  . VAL A 1 228 ? 17.275  19.213  1.756   1.00 82.94 228 A 1 
ATOM 1597 C C   . VAL A 1 228 ? 18.792  19.081  1.574   1.00 81.91 228 A 1 
ATOM 1598 O O   . VAL A 1 228 ? 19.292  17.975  1.372   1.00 79.72 228 A 1 
ATOM 1599 C CB  . VAL A 1 228 ? 16.600  19.715  0.468   1.00 81.49 228 A 1 
ATOM 1600 C CG1 . VAL A 1 228 ? 17.043  18.938  -0.782  1.00 75.14 228 A 1 
ATOM 1601 C CG2 . VAL A 1 228 ? 15.074  19.565  0.553   1.00 76.81 228 A 1 
ATOM 1602 N N   . LYS A 1 229 ? 19.549  20.168  1.691   1.00 84.27 229 A 1 
ATOM 1603 C CA  . LYS A 1 229 ? 21.018  20.118  1.613   1.00 83.05 229 A 1 
ATOM 1604 C C   . LYS A 1 229 ? 21.628  19.296  2.742   1.00 80.06 229 A 1 
ATOM 1605 O O   . LYS A 1 229 ? 22.571  18.558  2.488   1.00 78.27 229 A 1 
ATOM 1606 C CB  . LYS A 1 229 ? 21.601  21.538  1.641   1.00 82.52 229 A 1 
ATOM 1607 C CG  . LYS A 1 229 ? 21.446  22.255  0.296   1.00 76.34 229 A 1 
ATOM 1608 C CD  . LYS A 1 229 ? 21.862  23.720  0.478   1.00 74.32 229 A 1 
ATOM 1609 C CE  . LYS A 1 229 ? 21.639  24.507  -0.812  1.00 67.65 229 A 1 
ATOM 1610 N NZ  . LYS A 1 229 ? 22.007  25.937  -0.614  1.00 59.49 229 A 1 
ATOM 1611 N N   . ALA A 1 230 ? 21.092  19.385  3.957   1.00 84.15 230 A 1 
ATOM 1612 C CA  . ALA A 1 230 ? 21.539  18.576  5.081   1.00 81.13 230 A 1 
ATOM 1613 C C   . ALA A 1 230 ? 21.320  17.079  4.799   1.00 78.17 230 A 1 
ATOM 1614 O O   . ALA A 1 230 ? 22.266  16.303  4.862   1.00 74.56 230 A 1 
ATOM 1615 C CB  . ALA A 1 230 ? 20.825  19.050  6.354   1.00 80.05 230 A 1 
ATOM 1616 N N   . THR A 1 231 ? 20.130  16.692  4.334   1.00 80.11 231 A 1 
ATOM 1617 C CA  . THR A 1 231 ? 19.839  15.289  3.987   1.00 76.79 231 A 1 
ATOM 1618 C C   . THR A 1 231 ? 20.677  14.776  2.813   1.00 73.73 231 A 1 
ATOM 1619 O O   . THR A 1 231 ? 21.088  13.617  2.811   1.00 72.38 231 A 1 
ATOM 1620 C CB  . THR A 1 231 ? 18.358  15.073  3.672   1.00 75.61 231 A 1 
ATOM 1621 O OG1 . THR A 1 231 ? 17.898  15.896  2.640   1.00 66.02 231 A 1 
ATOM 1622 C CG2 . THR A 1 231 ? 17.462  15.323  4.888   1.00 65.43 231 A 1 
ATOM 1623 N N   . ILE A 1 232 ? 20.982  15.617  1.820   1.00 79.36 232 A 1 
ATOM 1624 C CA  . ILE A 1 232 ? 21.872  15.254  0.706   1.00 75.89 232 A 1 
ATOM 1625 C C   . ILE A 1 232 ? 23.319  15.115  1.188   1.00 72.08 232 A 1 
ATOM 1626 O O   . ILE A 1 232 ? 24.027  14.217  0.735   1.00 69.10 232 A 1 
ATOM 1627 C CB  . ILE A 1 232 ? 21.756  16.278  -0.450  1.00 75.45 232 A 1 
ATOM 1628 C CG1 . ILE A 1 232 ? 20.363  16.176  -1.115  1.00 70.76 232 A 1 
ATOM 1629 C CG2 . ILE A 1 232 ? 22.849  16.061  -1.516  1.00 69.19 232 A 1 
ATOM 1630 C CD1 . ILE A 1 232 ? 20.057  17.339  -2.077  1.00 65.31 232 A 1 
ATOM 1631 N N   . LYS A 1 233 ? 23.765  15.969  2.118   1.00 77.01 233 A 1 
ATOM 1632 C CA  . LYS A 1 233 ? 25.102  15.875  2.699   1.00 75.24 233 A 1 
ATOM 1633 C C   . LYS A 1 233 ? 25.283  14.558  3.444   1.00 72.53 233 A 1 
ATOM 1634 O O   . LYS A 1 233 ? 26.283  13.887  3.222   1.00 68.93 233 A 1 
ATOM 1635 C CB  . LYS A 1 233 ? 25.359  17.109  3.574   1.00 73.87 233 A 1 
ATOM 1636 C CG  . LYS A 1 233 ? 26.824  17.193  4.022   1.00 67.35 233 A 1 
ATOM 1637 C CD  . LYS A 1 233 ? 27.038  18.441  4.878   1.00 64.21 233 A 1 
ATOM 1638 C CE  . LYS A 1 233 ? 28.494  18.500  5.343   1.00 58.51 233 A 1 
ATOM 1639 N NZ  . LYS A 1 233 ? 28.717  19.622  6.287   1.00 50.53 233 A 1 
ATOM 1640 N N   . ASP A 1 234 ? 24.275  14.140  4.213   1.00 74.04 234 A 1 
ATOM 1641 C CA  . ASP A 1 234 ? 24.282  12.837  4.885   1.00 71.30 234 A 1 
ATOM 1642 C C   . ASP A 1 234 ? 24.223  11.669  3.889   1.00 68.22 234 A 1 
ATOM 1643 O O   . ASP A 1 234 ? 24.921  10.672  4.058   1.00 63.54 234 A 1 
ATOM 1644 C CB  . ASP A 1 234 ? 23.112  12.778  5.883   1.00 67.53 234 A 1 
ATOM 1645 C CG  . ASP A 1 234 ? 23.255  13.774  7.037   1.00 57.77 234 A 1 
ATOM 1646 O OD1 . ASP A 1 234 ? 24.414  14.141  7.367   1.00 53.11 234 A 1 
ATOM 1647 O OD2 . ASP A 1 234 ? 22.204  14.166  7.587   1.00 53.66 234 A 1 
ATOM 1648 N N   . ALA A 1 235 ? 23.492  11.807  2.791   1.00 63.42 235 A 1 
ATOM 1649 C CA  . ALA A 1 235 ? 23.457  10.816  1.712   1.00 62.53 235 A 1 
ATOM 1650 C C   . ALA A 1 235 ? 24.746  10.769  0.866   1.00 61.79 235 A 1 
ATOM 1651 O O   . ALA A 1 235 ? 25.031  9.757   0.226   1.00 58.20 235 A 1 
ATOM 1652 C CB  . ALA A 1 235 ? 22.231  11.105  0.837   1.00 59.57 235 A 1 
ATOM 1653 N N   . SER A 1 236 ? 25.551  11.844  0.853   1.00 61.97 236 A 1 
ATOM 1654 C CA  . SER A 1 236 ? 26.823  11.923  0.121   1.00 62.72 236 A 1 
ATOM 1655 C C   . SER A 1 236 ? 27.995  11.252  0.850   1.00 62.62 236 A 1 
ATOM 1656 O O   . SER A 1 236 ? 29.060  11.065  0.250   1.00 59.99 236 A 1 
ATOM 1657 C CB  . SER A 1 236 ? 27.140  13.369  -0.259  1.00 59.70 236 A 1 
ATOM 1658 O OG  . SER A 1 236 ? 27.599  14.143  0.830   1.00 52.46 236 A 1 
ATOM 1659 N N   . LEU A 1 237 ? 27.798  10.846  2.108   1.00 57.02 237 A 1 
ATOM 1660 C CA  . LEU A 1 237 ? 28.760  10.055  2.864   1.00 56.59 237 A 1 
ATOM 1661 C C   . LEU A 1 237 ? 28.628  8.576   2.482   1.00 55.20 237 A 1 
ATOM 1662 O O   . LEU A 1 237 ? 27.968  7.797   3.148   1.00 52.17 237 A 1 
ATOM 1663 C CB  . LEU A 1 237 ? 28.613  10.336  4.369   1.00 54.16 237 A 1 
ATOM 1664 C CG  . LEU A 1 237 ? 29.007  11.769  4.779   1.00 50.02 237 A 1 
ATOM 1665 C CD1 . LEU A 1 237 ? 28.653  12.008  6.246   1.00 46.73 237 A 1 
ATOM 1666 C CD2 . LEU A 1 237 ? 30.503  12.029  4.603   1.00 48.36 237 A 1 
ATOM 1667 N N   . GLN A 1 238 ? 29.341  8.221   1.394   1.00 58.24 238 A 1 
ATOM 1668 C CA  . GLN A 1 238 ? 29.535  6.895   0.797   1.00 60.20 238 A 1 
ATOM 1669 C C   . GLN A 1 238 ? 28.374  6.390   -0.089  1.00 61.97 238 A 1 
ATOM 1670 O O   . GLN A 1 238 ? 27.259  6.200   0.386   1.00 59.09 238 A 1 
ATOM 1671 C CB  . GLN A 1 238 ? 29.943  5.823   1.832   1.00 55.55 238 A 1 
ATOM 1672 C CG  . GLN A 1 238 ? 31.139  6.264   2.706   1.00 48.97 238 A 1 
ATOM 1673 C CD  . GLN A 1 238 ? 31.703  5.136   3.566   1.00 42.66 238 A 1 
ATOM 1674 O OE1 . GLN A 1 238 ? 31.261  4.002   3.559   1.00 40.28 238 A 1 
ATOM 1675 N NE2 . GLN A 1 238 ? 32.735  5.397   4.330   1.00 36.00 238 A 1 
ATOM 1676 N N   . PRO A 1 239 ? 28.648  6.049   -1.360  1.00 57.08 239 A 1 
ATOM 1677 C CA  . PRO A 1 239 ? 27.833  5.057   -2.035  1.00 58.79 239 A 1 
ATOM 1678 C C   . PRO A 1 239 ? 28.019  3.744   -1.253  1.00 60.98 239 A 1 
ATOM 1679 O O   . PRO A 1 239 ? 28.972  2.998   -1.489  1.00 59.79 239 A 1 
ATOM 1680 C CB  . PRO A 1 239 ? 28.355  5.000   -3.478  1.00 56.07 239 A 1 
ATOM 1681 C CG  . PRO A 1 239 ? 29.825  5.398   -3.337  1.00 53.34 239 A 1 
ATOM 1682 C CD  . PRO A 1 239 ? 29.859  6.315   -2.115  1.00 57.04 239 A 1 
ATOM 1683 N N   . ARG A 1 240 ? 27.166  3.499   -0.254  1.00 58.84 240 A 1 
ATOM 1684 C CA  . ARG A 1 240 ? 27.081  2.176   0.353   1.00 62.24 240 A 1 
ATOM 1685 C C   . ARG A 1 240 ? 26.907  1.213   -0.815  1.00 65.48 240 A 1 
ATOM 1686 O O   . ARG A 1 240 ? 26.065  1.457   -1.677  1.00 63.67 240 A 1 
ATOM 1687 C CB  . ARG A 1 240 ? 25.922  2.072   1.369   1.00 57.66 240 A 1 
ATOM 1688 C CG  . ARG A 1 240 ? 26.143  2.925   2.634   1.00 50.47 240 A 1 
ATOM 1689 C CD  . ARG A 1 240 ? 24.957  2.862   3.628   1.00 45.76 240 A 1 
ATOM 1690 N NE  . ARG A 1 240 ? 25.022  1.724   4.554   1.00 42.86 240 A 1 
ATOM 1691 C CZ  . ARG A 1 240 ? 24.123  1.444   5.509   1.00 36.00 240 A 1 
ATOM 1692 N NH1 . ARG A 1 240 ? 23.049  2.159   5.696   1.00 36.60 240 A 1 
ATOM 1693 N NH2 . ARG A 1 240 ? 24.274  0.423   6.314   1.00 34.54 240 A 1 
ATOM 1694 N N   . ASN A 1 241 ? 27.709  0.177   -0.866  1.00 66.19 241 A 1 
ATOM 1695 C CA  . ASN A 1 241 ? 27.665  -0.876  -1.886  1.00 69.93 241 A 1 
ATOM 1696 C C   . ASN A 1 241 ? 26.411  -1.751  -1.693  1.00 72.24 241 A 1 
ATOM 1697 O O   . ASN A 1 241 ? 26.480  -2.963  -1.594  1.00 70.65 241 A 1 
ATOM 1698 C CB  . ASN A 1 241 ? 29.011  -1.635  -1.812  1.00 65.77 241 A 1 
ATOM 1699 C CG  . ASN A 1 241 ? 29.378  -2.367  -3.093  1.00 56.83 241 A 1 
ATOM 1700 O OD1 . ASN A 1 241 ? 28.858  -2.113  -4.164  1.00 50.46 241 A 1 
ATOM 1701 N ND2 . ASN A 1 241 ? 30.336  -3.250  -3.028  1.00 49.16 241 A 1 
ATOM 1702 N N   . VAL A 1 242 ? 25.267  -1.097  -1.512  1.00 70.50 242 A 1 
ATOM 1703 C CA  . VAL A 1 242 ? 23.962  -1.693  -1.262  1.00 72.99 242 A 1 
ATOM 1704 C C   . VAL A 1 242 ? 23.286  -1.869  -2.614  1.00 75.71 242 A 1 
ATOM 1705 O O   . VAL A 1 242 ? 23.110  -0.884  -3.338  1.00 73.18 242 A 1 
ATOM 1706 C CB  . VAL A 1 242 ? 23.110  -0.836  -0.308  1.00 69.00 242 A 1 
ATOM 1707 C CG1 . VAL A 1 242 ? 21.765  -1.506  -0.023  1.00 60.47 242 A 1 
ATOM 1708 C CG2 . VAL A 1 242 ? 23.800  -0.652  1.051   1.00 61.85 242 A 1 
ATOM 1709 N N   . PRO A 1 243 ? 22.922  -3.098  -2.987  1.00 75.57 243 A 1 
ATOM 1710 C CA  . PRO A 1 243 ? 22.206  -3.346  -4.233  1.00 77.74 243 A 1 
ATOM 1711 C C   . PRO A 1 243 ? 20.908  -2.532  -4.304  1.00 79.56 243 A 1 
ATOM 1712 O O   . PRO A 1 243 ? 20.196  -2.393  -3.314  1.00 77.30 243 A 1 
ATOM 1713 C CB  . PRO A 1 243 ? 21.935  -4.848  -4.260  1.00 75.07 243 A 1 
ATOM 1714 C CG  . PRO A 1 243 ? 23.010  -5.428  -3.338  1.00 71.01 243 A 1 
ATOM 1715 C CD  . PRO A 1 243 ? 23.206  -4.333  -2.293  1.00 75.83 243 A 1 
ATOM 1716 N N   . ASN A 1 244 ? 20.589  -2.020  -5.492  1.00 79.85 244 A 1 
ATOM 1717 C CA  . ASN A 1 244 ? 19.300  -1.369  -5.717  1.00 80.76 244 A 1 
ATOM 1718 C C   . ASN A 1 244 ? 18.181  -2.413  -5.579  1.00 81.55 244 A 1 
ATOM 1719 O O   . ASN A 1 244 ? 18.129  -3.366  -6.348  1.00 79.94 244 A 1 
ATOM 1720 C CB  . ASN A 1 244 ? 19.305  -0.700  -7.103  1.00 78.15 244 A 1 
ATOM 1721 C CG  . ASN A 1 244 ? 17.985  -0.030  -7.429  1.00 76.59 244 A 1 
ATOM 1722 O OD1 . ASN A 1 244 ? 17.100  0.116   -6.601  1.00 73.49 244 A 1 
ATOM 1723 N ND2 . ASN A 1 244 ? 17.809  0.397   -8.647  1.00 70.70 244 A 1 
ATOM 1724 N N   . ARG A 1 245 ? 17.272  -2.206  -4.604  1.00 80.30 245 A 1 
ATOM 1725 C CA  . ARG A 1 245 ? 16.148  -3.104  -4.297  1.00 80.52 245 A 1 
ATOM 1726 C C   . ARG A 1 245 ? 14.785  -2.556  -4.715  1.00 81.33 245 A 1 
ATOM 1727 O O   . ARG A 1 245 ? 13.790  -3.236  -4.562  1.00 78.75 245 A 1 
ATOM 1728 C CB  . ARG A 1 245 ? 16.167  -3.448  -2.797  1.00 78.23 245 A 1 
ATOM 1729 C CG  . ARG A 1 245 ? 17.420  -4.247  -2.411  1.00 73.80 245 A 1 
ATOM 1730 C CD  . ARG A 1 245 ? 17.414  -4.570  -0.920  1.00 71.26 245 A 1 
ATOM 1731 N NE  . ARG A 1 245 ? 18.645  -5.279  -0.527  1.00 66.85 245 A 1 
ATOM 1732 C CZ  . ARG A 1 245 ? 19.176  -5.304  0.674   1.00 59.69 245 A 1 
ATOM 1733 N NH1 . ARG A 1 245 ? 18.620  -4.727  1.707   1.00 57.04 245 A 1 
ATOM 1734 N NH2 . ARG A 1 245 ? 20.307  -5.911  0.882   1.00 55.40 245 A 1 
ATOM 1735 N N   . TYR A 1 246 ? 14.749  -1.340  -5.266  1.00 84.97 246 A 1 
ATOM 1736 C CA  . TYR A 1 246 ? 13.500  -0.645  -5.598  1.00 85.67 246 A 1 
ATOM 1737 C C   . TYR A 1 246 ? 13.164  -0.701  -7.084  1.00 87.44 246 A 1 
ATOM 1738 O O   . TYR A 1 246 ? 11.990  -0.700  -7.456  1.00 85.27 246 A 1 
ATOM 1739 C CB  . TYR A 1 246 ? 13.598  0.814   -5.135  1.00 82.53 246 A 1 
ATOM 1740 C CG  . TYR A 1 246 ? 13.835  0.957   -3.648  1.00 76.66 246 A 1 
ATOM 1741 C CD1 . TYR A 1 246 ? 12.769  0.738   -2.749  1.00 72.72 246 A 1 
ATOM 1742 C CD2 . TYR A 1 246 ? 15.117  1.277   -3.163  1.00 71.20 246 A 1 
ATOM 1743 C CE1 . TYR A 1 246 ? 12.990  0.840   -1.366  1.00 65.08 246 A 1 
ATOM 1744 C CE2 . TYR A 1 246 ? 15.336  1.383   -1.769  1.00 65.79 246 A 1 
ATOM 1745 C CZ  . TYR A 1 246 ? 14.268  1.162   -0.869  1.00 65.70 246 A 1 
ATOM 1746 O OH  . TYR A 1 246 ? 14.481  1.259   0.471   1.00 64.05 246 A 1 
ATOM 1747 N N   . THR A 1 247 ? 14.166  -0.724  -7.957  1.00 89.33 247 A 1 
ATOM 1748 C CA  . THR A 1 247 ? 13.955  -0.777  -9.401  1.00 90.48 247 A 1 
ATOM 1749 C C   . THR A 1 247 ? 14.846  -1.827  -10.044 1.00 91.59 247 A 1 
ATOM 1750 O O   . THR A 1 247 ? 16.026  -1.944  -9.725  1.00 90.30 247 A 1 
ATOM 1751 C CB  . THR A 1 247 ? 14.148  0.576   -10.100 1.00 88.55 247 A 1 
ATOM 1752 O OG1 . THR A 1 247 ? 15.455  1.075   -9.968  1.00 82.06 247 A 1 
ATOM 1753 C CG2 . THR A 1 247 ? 13.204  1.650   -9.574  1.00 81.33 247 A 1 
ATOM 1754 N N   . PHE A 1 248 ? 14.282  -2.561  -10.998 1.00 91.56 248 A 1 
ATOM 1755 C CA  . PHE A 1 248 ? 14.909  -3.711  -11.625 1.00 92.24 248 A 1 
ATOM 1756 C C   . PHE A 1 248 ? 14.971  -3.554  -13.139 1.00 93.56 248 A 1 
ATOM 1757 O O   . PHE A 1 248 ? 14.027  -3.036  -13.753 1.00 92.40 248 A 1 
ATOM 1758 C CB  . PHE A 1 248 ? 14.158  -4.978  -11.198 1.00 90.93 248 A 1 
ATOM 1759 C CG  . PHE A 1 248 ? 14.019  -5.114  -9.697  1.00 90.61 248 A 1 
ATOM 1760 C CD1 . PHE A 1 248 ? 15.114  -5.510  -8.913  1.00 85.96 248 A 1 
ATOM 1761 C CD2 . PHE A 1 248 ? 12.800  -4.777  -9.073  1.00 86.18 248 A 1 
ATOM 1762 C CE1 . PHE A 1 248 ? 14.999  -5.574  -7.518  1.00 85.02 248 A 1 
ATOM 1763 C CE2 . PHE A 1 248 ? 12.685  -4.843  -7.674  1.00 84.90 248 A 1 
ATOM 1764 C CZ  . PHE A 1 248 ? 13.778  -5.242  -6.893  1.00 86.40 248 A 1 
ATOM 1765 N N   . PRO A 1 249 ? 16.055  -4.000  -13.802 1.00 94.12 249 A 1 
ATOM 1766 C CA  . PRO A 1 249 ? 16.094  -4.130  -15.248 1.00 94.42 249 A 1 
ATOM 1767 C C   . PRO A 1 249 ? 15.375  -5.407  -15.709 1.00 94.87 249 A 1 
ATOM 1768 O O   . PRO A 1 249 ? 15.393  -6.424  -15.017 1.00 93.96 249 A 1 
ATOM 1769 C CB  . PRO A 1 249 ? 17.585  -4.168  -15.587 1.00 93.40 249 A 1 
ATOM 1770 C CG  . PRO A 1 249 ? 18.199  -4.855  -14.369 1.00 92.10 249 A 1 
ATOM 1771 C CD  . PRO A 1 249 ? 17.317  -4.394  -13.208 1.00 93.88 249 A 1 
ATOM 1772 N N   . CYS A 1 250 ? 14.810  -5.389  -16.916 1.00 94.73 250 A 1 
ATOM 1773 C CA  . CYS A 1 250 ? 14.344  -6.617  -17.538 1.00 95.14 250 A 1 
ATOM 1774 C C   . CYS A 1 250 ? 15.547  -7.501  -17.944 1.00 95.22 250 A 1 
ATOM 1775 O O   . CYS A 1 250 ? 16.482  -6.994  -18.558 1.00 94.50 250 A 1 
ATOM 1776 C CB  . CYS A 1 250 ? 13.464  -6.272  -18.744 1.00 94.68 250 A 1 
ATOM 1777 S SG  . CYS A 1 250 ? 12.847  -7.809  -19.499 1.00 93.56 250 A 1 
ATOM 1778 N N   . PRO A 1 251 ? 15.542  -8.818  -17.653 1.00 95.07 251 A 1 
ATOM 1779 C CA  . PRO A 1 251 ? 16.644  -9.698  -18.048 1.00 94.71 251 A 1 
ATOM 1780 C C   . PRO A 1 251 ? 16.610  -10.124 -19.530 1.00 95.24 251 A 1 
ATOM 1781 O O   . PRO A 1 251 ? 17.558  -10.745 -20.000 1.00 93.19 251 A 1 
ATOM 1782 C CB  . PRO A 1 251 ? 16.516  -10.900 -17.106 1.00 93.40 251 A 1 
ATOM 1783 C CG  . PRO A 1 251 ? 15.010  -10.989 -16.867 1.00 91.59 251 A 1 
ATOM 1784 C CD  . PRO A 1 251 ? 14.569  -9.529  -16.849 1.00 94.29 251 A 1 
ATOM 1785 N N   . TYR A 1 252 ? 15.532  -9.798  -20.257 1.00 95.24 252 A 1 
ATOM 1786 C CA  . TYR A 1 252 ? 15.346  -10.177 -21.664 1.00 95.34 252 A 1 
ATOM 1787 C C   . TYR A 1 252 ? 15.492  -9.020  -22.654 1.00 95.97 252 A 1 
ATOM 1788 O O   . TYR A 1 252 ? 15.797  -9.267  -23.827 1.00 94.39 252 A 1 
ATOM 1789 C CB  . TYR A 1 252 ? 13.962  -10.819 -21.813 1.00 94.45 252 A 1 
ATOM 1790 C CG  . TYR A 1 252 ? 13.788  -12.126 -21.067 1.00 94.35 252 A 1 
ATOM 1791 C CD1 . TYR A 1 252 ? 14.594  -13.231 -21.395 1.00 91.16 252 A 1 
ATOM 1792 C CD2 . TYR A 1 252 ? 12.798  -12.252 -20.076 1.00 91.09 252 A 1 
ATOM 1793 C CE1 . TYR A 1 252 ? 14.410  -14.465 -20.747 1.00 89.89 252 A 1 
ATOM 1794 C CE2 . TYR A 1 252 ? 12.604  -13.488 -19.426 1.00 89.91 252 A 1 
ATOM 1795 C CZ  . TYR A 1 252 ? 13.406  -14.592 -19.762 1.00 91.14 252 A 1 
ATOM 1796 O OH  . TYR A 1 252 ? 13.219  -15.792 -19.152 1.00 89.12 252 A 1 
ATOM 1797 N N   . CYS A 1 253 ? 15.287  -7.771  -22.213 1.00 95.05 253 A 1 
ATOM 1798 C CA  . CYS A 1 253 ? 15.345  -6.588  -23.070 1.00 95.45 253 A 1 
ATOM 1799 C C   . CYS A 1 253 ? 16.101  -5.431  -22.376 1.00 96.09 253 A 1 
ATOM 1800 O O   . CYS A 1 253 ? 16.383  -5.519  -21.184 1.00 95.26 253 A 1 
ATOM 1801 C CB  . CYS A 1 253 ? 13.915  -6.214  -23.497 1.00 94.28 253 A 1 
ATOM 1802 S SG  . CYS A 1 253 ? 12.987  -5.456  -22.134 1.00 92.82 253 A 1 
ATOM 1803 N N   . PRO A 1 254 ? 16.454  -4.351  -23.095 1.00 94.77 254 A 1 
ATOM 1804 C CA  . PRO A 1 254 ? 17.206  -3.234  -22.512 1.00 94.63 254 A 1 
ATOM 1805 C C   . PRO A 1 254 ? 16.392  -2.323  -21.581 1.00 94.44 254 A 1 
ATOM 1806 O O   . PRO A 1 254 ? 16.967  -1.402  -21.001 1.00 91.18 254 A 1 
ATOM 1807 C CB  . PRO A 1 254 ? 17.757  -2.466  -23.720 1.00 94.30 254 A 1 
ATOM 1808 C CG  . PRO A 1 254 ? 16.705  -2.698  -24.802 1.00 92.65 254 A 1 
ATOM 1809 C CD  . PRO A 1 254 ? 16.281  -4.144  -24.526 1.00 94.69 254 A 1 
ATOM 1810 N N   . GLU A 1 255 ? 15.084  -2.551  -21.426 1.00 93.71 255 A 1 
ATOM 1811 C CA  . GLU A 1 255 ? 14.206  -1.756  -20.570 1.00 93.78 255 A 1 
ATOM 1812 C C   . GLU A 1 255 ? 14.614  -1.894  -19.087 1.00 93.76 255 A 1 
ATOM 1813 O O   . GLU A 1 255 ? 15.008  -2.971  -18.616 1.00 91.68 255 A 1 
ATOM 1814 C CB  . GLU A 1 255 ? 12.734  -2.147  -20.760 1.00 93.05 255 A 1 
ATOM 1815 C CG  . GLU A 1 255 ? 12.185  -1.858  -22.170 1.00 87.76 255 A 1 
ATOM 1816 C CD  . GLU A 1 255 ? 12.242  -0.373  -22.544 1.00 82.43 255 A 1 
ATOM 1817 O OE1 . GLU A 1 255 ? 12.400  -0.100  -23.758 1.00 72.68 255 A 1 
ATOM 1818 O OE2 . GLU A 1 255 ? 12.181  0.466   -21.619 1.00 72.01 255 A 1 
ATOM 1819 N N   . LYS A 1 256 ? 14.518  -0.784  -18.343 1.00 92.94 256 A 1 
ATOM 1820 C CA  . LYS A 1 256 ? 14.981  -0.661  -16.955 1.00 92.44 256 A 1 
ATOM 1821 C C   . LYS A 1 256 ? 13.976  0.139   -16.126 1.00 92.37 256 A 1 
ATOM 1822 O O   . LYS A 1 256 ? 13.037  0.699   -16.667 1.00 87.45 256 A 1 
ATOM 1823 C CB  . LYS A 1 256 ? 16.370  -0.004  -16.901 1.00 89.78 256 A 1 
ATOM 1824 C CG  . LYS A 1 256 ? 17.440  -0.773  -17.685 1.00 87.12 256 A 1 
ATOM 1825 C CD  . LYS A 1 256 ? 18.797  -0.088  -17.584 1.00 84.38 256 A 1 
ATOM 1826 C CE  . LYS A 1 256 ? 19.794  -0.817  -18.488 1.00 75.09 256 A 1 
ATOM 1827 N NZ  . LYS A 1 256 ? 21.118  -0.136  -18.494 1.00 65.83 256 A 1 
ATOM 1828 N N   . ASN A 1 257 ? 14.240  0.246   -14.827 1.00 91.63 257 A 1 
ATOM 1829 C CA  . ASN A 1 257 ? 13.468  1.032   -13.868 1.00 91.19 257 A 1 
ATOM 1830 C C   . ASN A 1 257 ? 12.046  0.508   -13.627 1.00 90.94 257 A 1 
ATOM 1831 O O   . ASN A 1 257 ? 11.143  1.289   -13.338 1.00 88.06 257 A 1 
ATOM 1832 C CB  . ASN A 1 257 ? 13.518  2.537   -14.210 1.00 89.37 257 A 1 
ATOM 1833 C CG  . ASN A 1 257 ? 14.915  3.071   -14.391 1.00 84.40 257 A 1 
ATOM 1834 O OD1 . ASN A 1 257 ? 15.860  2.720   -13.699 1.00 76.49 257 A 1 
ATOM 1835 N ND2 . ASN A 1 257 ? 15.114  3.954   -15.345 1.00 73.85 257 A 1 
ATOM 1836 N N   . PHE A 1 258 ? 11.852  -0.802  -13.713 1.00 92.00 258 A 1 
ATOM 1837 C CA  . PHE A 1 258 ? 10.625  -1.433  -13.264 1.00 91.89 258 A 1 
ATOM 1838 C C   . PHE A 1 258 ? 10.620  -1.585  -11.743 1.00 91.43 258 A 1 
ATOM 1839 O O   . PHE A 1 258 ? 11.630  -1.967  -11.159 1.00 88.85 258 A 1 
ATOM 1840 C CB  . PHE A 1 258 ? 10.459  -2.791  -13.946 1.00 91.88 258 A 1 
ATOM 1841 C CG  . PHE A 1 258 ? 10.322  -2.691  -15.451 1.00 92.93 258 A 1 
ATOM 1842 C CD1 . PHE A 1 258 ? 9.144   -2.166  -16.011 1.00 89.17 258 A 1 
ATOM 1843 C CD2 . PHE A 1 258 ? 11.370  -3.105  -16.291 1.00 89.54 258 A 1 
ATOM 1844 C CE1 . PHE A 1 258 ? 9.018   -2.043  -17.408 1.00 88.91 258 A 1 
ATOM 1845 C CE2 . PHE A 1 258 ? 11.238  -2.983  -17.684 1.00 89.16 258 A 1 
ATOM 1846 C CZ  . PHE A 1 258 ? 10.066  -2.447  -18.234 1.00 91.37 258 A 1 
ATOM 1847 N N   . ASP A 1 259 ? 9.491   -1.342  -11.103 1.00 91.47 259 A 1 
ATOM 1848 C CA  . ASP A 1 259 ? 9.221   -1.894  -9.786  1.00 90.38 259 A 1 
ATOM 1849 C C   . ASP A 1 259 ? 8.964   -3.410  -9.878  1.00 90.91 259 A 1 
ATOM 1850 O O   . ASP A 1 259 ? 8.952   -4.010  -10.961 1.00 89.78 259 A 1 
ATOM 1851 C CB  . ASP A 1 259 ? 8.078   -1.113  -9.102  1.00 87.67 259 A 1 
ATOM 1852 C CG  . ASP A 1 259 ? 6.712   -1.243  -9.793  1.00 83.03 259 A 1 
ATOM 1853 O OD1 . ASP A 1 259 ? 6.666   -1.781  -10.921 1.00 75.97 259 A 1 
ATOM 1854 O OD2 . ASP A 1 259 ? 5.726   -0.803  -9.185  1.00 77.10 259 A 1 
ATOM 1855 N N   . GLN A 1 260 ? 8.788   -4.068  -8.736  1.00 90.80 260 A 1 
ATOM 1856 C CA  . GLN A 1 260 ? 8.596   -5.514  -8.706  1.00 90.39 260 A 1 
ATOM 1857 C C   . GLN A 1 260 ? 7.345   -5.952  -9.493  1.00 91.11 260 A 1 
ATOM 1858 O O   . GLN A 1 260 ? 7.405   -6.907  -10.264 1.00 90.53 260 A 1 
ATOM 1859 C CB  . GLN A 1 260 ? 8.549   -5.951  -7.234  1.00 88.24 260 A 1 
ATOM 1860 C CG  . GLN A 1 260 ? 8.430   -7.470  -7.076  1.00 79.77 260 A 1 
ATOM 1861 C CD  . GLN A 1 260 ? 8.482   -7.924  -5.622  1.00 78.10 260 A 1 
ATOM 1862 O OE1 . GLN A 1 260 ? 9.041   -7.282  -4.748  1.00 71.98 260 A 1 
ATOM 1863 N NE2 . GLN A 1 260 ? 7.910   -9.057  -5.289  1.00 68.60 260 A 1 
ATOM 1864 N N   . GLU A 1 261 ? 6.230   -5.248  -9.327  1.00 89.62 261 A 1 
ATOM 1865 C CA  . GLU A 1 261 ? 4.969   -5.568  -10.003 1.00 89.26 261 A 1 
ATOM 1866 C C   . GLU A 1 261 ? 5.046   -5.253  -11.502 1.00 90.68 261 A 1 
ATOM 1867 O O   . GLU A 1 261 ? 4.691   -6.097  -12.337 1.00 90.09 261 A 1 
ATOM 1868 C CB  . GLU A 1 261 ? 3.804   -4.810  -9.345  1.00 86.74 261 A 1 
ATOM 1869 C CG  . GLU A 1 261 ? 3.545   -5.282  -7.902  1.00 75.83 261 A 1 
ATOM 1870 C CD  . GLU A 1 261 ? 2.311   -4.643  -7.238  1.00 69.68 261 A 1 
ATOM 1871 O OE1 . GLU A 1 261 ? 2.026   -5.039  -6.078  1.00 61.54 261 A 1 
ATOM 1872 O OE2 . GLU A 1 261 ? 1.618   -3.828  -7.880  1.00 59.02 261 A 1 
ATOM 1873 N N   . GLY A 1 262 ? 5.601   -4.098  -11.863 1.00 90.35 262 A 1 
ATOM 1874 C CA  . GLY A 1 262 ? 5.809   -3.676  -13.234 1.00 90.83 262 A 1 
ATOM 1875 C C   . GLY A 1 262 ? 6.721   -4.620  -14.013 1.00 92.05 262 A 1 
ATOM 1876 O O   . GLY A 1 262 ? 6.450   -4.923  -15.175 1.00 91.33 262 A 1 
ATOM 1877 N N   . LEU A 1 263 ? 7.773   -5.171  -13.385 1.00 91.82 263 A 1 
ATOM 1878 C CA  . LEU A 1 263 ? 8.625   -6.184  -14.017 1.00 92.40 263 A 1 
ATOM 1879 C C   . LEU A 1 263 ? 7.858   -7.489  -14.287 1.00 92.97 263 A 1 
ATOM 1880 O O   . LEU A 1 263 ? 8.022   -8.086  -15.352 1.00 92.63 263 A 1 
ATOM 1881 C CB  . LEU A 1 263 ? 9.868   -6.432  -13.145 1.00 92.83 263 A 1 
ATOM 1882 C CG  . LEU A 1 263 ? 10.861  -7.432  -13.765 1.00 92.30 263 A 1 
ATOM 1883 C CD1 . LEU A 1 263 ? 11.462  -6.933  -15.076 1.00 87.10 263 A 1 
ATOM 1884 C CD2 . LEU A 1 263 ? 12.004  -7.705  -12.803 1.00 87.61 263 A 1 
ATOM 1885 N N   . VAL A 1 264 ? 7.021   -7.931  -13.356 1.00 92.12 264 A 1 
ATOM 1886 C CA  . VAL A 1 264 ? 6.166   -9.122  -13.533 1.00 91.57 264 A 1 
ATOM 1887 C C   . VAL A 1 264 ? 5.203   -8.922  -14.698 1.00 92.14 264 A 1 
ATOM 1888 O O   . VAL A 1 264 ? 5.085   -9.803  -15.556 1.00 91.92 264 A 1 
ATOM 1889 C CB  . VAL A 1 264 ? 5.391   -9.460  -12.241 1.00 90.23 264 A 1 
ATOM 1890 C CG1 . VAL A 1 264 ? 4.390   -10.607 -12.448 1.00 85.84 264 A 1 
ATOM 1891 C CG2 . VAL A 1 264 ? 6.322   -9.892  -11.110 1.00 85.88 264 A 1 
ATOM 1892 N N   . GLU A 1 265 ? 4.539   -7.778  -14.756 1.00 91.87 265 A 1 
ATOM 1893 C CA  . GLU A 1 265 ? 3.592   -7.452  -15.820 1.00 91.78 265 A 1 
ATOM 1894 C C   . GLU A 1 265 ? 4.290   -7.308  -17.179 1.00 92.41 265 A 1 
ATOM 1895 O O   . GLU A 1 265 ? 3.858   -7.923  -18.158 1.00 91.75 265 A 1 
ATOM 1896 C CB  . GLU A 1 265 ? 2.798   -6.196  -15.427 1.00 90.70 265 A 1 
ATOM 1897 C CG  . GLU A 1 265 ? 1.692   -5.903  -16.459 1.00 79.68 265 A 1 
ATOM 1898 C CD  . GLU A 1 265 ? 0.661   -4.877  -15.991 1.00 73.89 265 A 1 
ATOM 1899 O OE1 . GLU A 1 265 ? -0.489  -4.982  -16.498 1.00 64.04 265 A 1 
ATOM 1900 O OE2 . GLU A 1 265 ? 0.992   -4.039  -15.145 1.00 63.60 265 A 1 
ATOM 1901 N N   . HIS A 1 266 ? 5.416   -6.598  -17.225 1.00 93.03 266 A 1 
ATOM 1902 C CA  . HIS A 1 266 ? 6.234   -6.447  -18.429 1.00 93.48 266 A 1 
ATOM 1903 C C   . HIS A 1 266 ? 6.670   -7.806  -19.003 1.00 94.09 266 A 1 
ATOM 1904 O O   . HIS A 1 266 ? 6.440   -8.085  -20.173 1.00 92.96 266 A 1 
ATOM 1905 C CB  . HIS A 1 266 ? 7.448   -5.567  -18.097 1.00 93.68 266 A 1 
ATOM 1906 C CG  . HIS A 1 266 ? 8.410   -5.460  -19.242 1.00 94.36 266 A 1 
ATOM 1907 N ND1 . HIS A 1 266 ? 8.284   -4.615  -20.332 1.00 90.48 266 A 1 
ATOM 1908 C CD2 . HIS A 1 266 ? 9.536   -6.202  -19.433 1.00 90.55 266 A 1 
ATOM 1909 C CE1 . HIS A 1 266 ? 9.326   -4.861  -21.145 1.00 91.07 266 A 1 
ATOM 1910 N NE2 . HIS A 1 266 ? 10.105  -5.815  -20.636 1.00 91.65 266 A 1 
ATOM 1911 N N   . CYS A 1 267 ? 7.241   -8.687  -18.172 1.00 93.40 267 A 1 
ATOM 1912 C CA  . CYS A 1 267 ? 7.669   -10.009 -18.627 1.00 92.90 267 A 1 
ATOM 1913 C C   . CYS A 1 267 ? 6.484   -10.878 -19.086 1.00 93.10 267 A 1 
ATOM 1914 O O   . CYS A 1 267 ? 6.614   -11.657 -20.030 1.00 91.95 267 A 1 
ATOM 1915 C CB  . CYS A 1 267 ? 8.441   -10.711 -17.503 1.00 92.66 267 A 1 
ATOM 1916 S SG  . CYS A 1 267 ? 10.025  -9.868  -17.223 1.00 90.25 267 A 1 
ATOM 1917 N N   . LYS A 1 268 ? 5.326   -10.734 -18.465 1.00 93.59 268 A 1 
ATOM 1918 C CA  . LYS A 1 268 ? 4.098   -11.439 -18.868 1.00 92.84 268 A 1 
ATOM 1919 C C   . LYS A 1 268 ? 3.582   -10.985 -20.234 1.00 93.34 268 A 1 
ATOM 1920 O O   . LYS A 1 268 ? 3.134   -11.827 -21.009 1.00 92.39 268 A 1 
ATOM 1921 C CB  . LYS A 1 268 ? 3.049   -11.249 -17.770 1.00 90.95 268 A 1 
ATOM 1922 C CG  . LYS A 1 268 ? 1.753   -12.023 -18.044 1.00 81.67 268 A 1 
ATOM 1923 C CD  . LYS A 1 268 ? 0.740   -11.721 -16.936 1.00 79.43 268 A 1 
ATOM 1924 C CE  . LYS A 1 268 ? -0.592  -12.396 -17.237 1.00 69.96 268 A 1 
ATOM 1925 N NZ  . LYS A 1 268 ? -1.622  -11.974 -16.260 1.00 64.63 268 A 1 
ATOM 1926 N N   . LEU A 1 269 ? 3.646   -9.693  -20.526 1.00 93.85 269 A 1 
ATOM 1927 C CA  . LEU A 1 269 ? 3.113   -9.113  -21.761 1.00 94.07 269 A 1 
ATOM 1928 C C   . LEU A 1 269 ? 4.078   -9.269  -22.947 1.00 94.35 269 A 1 
ATOM 1929 O O   . LEU A 1 269 ? 3.647   -9.651  -24.033 1.00 92.72 269 A 1 
ATOM 1930 C CB  . LEU A 1 269 ? 2.778   -7.627  -21.522 1.00 93.69 269 A 1 
ATOM 1931 C CG  . LEU A 1 269 ? 1.583   -7.388  -20.586 1.00 89.62 269 A 1 
ATOM 1932 C CD1 . LEU A 1 269 ? 1.439   -5.888  -20.310 1.00 83.35 269 A 1 
ATOM 1933 C CD2 . LEU A 1 269 ? 0.261   -7.881  -21.188 1.00 83.29 269 A 1 
ATOM 1934 N N   . PHE A 1 270 ? 5.369   -9.009  -22.740 1.00 94.35 270 A 1 
ATOM 1935 C CA  . PHE A 1 270 ? 6.345   -8.887  -23.830 1.00 94.35 270 A 1 
ATOM 1936 C C   . PHE A 1 270 ? 7.295   -10.084 -23.947 1.00 94.56 270 A 1 
ATOM 1937 O O   . PHE A 1 270 ? 7.835   -10.313 -25.026 1.00 92.25 270 A 1 
ATOM 1938 C CB  . PHE A 1 270 ? 7.114   -7.570  -23.651 1.00 94.32 270 A 1 
ATOM 1939 C CG  . PHE A 1 270 ? 6.221   -6.348  -23.707 1.00 94.15 270 A 1 
ATOM 1940 C CD1 . PHE A 1 270 ? 5.718   -5.902  -24.943 1.00 88.01 270 A 1 
ATOM 1941 C CD2 . PHE A 1 270 ? 5.871   -5.668  -22.529 1.00 88.36 270 A 1 
ATOM 1942 C CE1 . PHE A 1 270 ? 4.867   -4.789  -24.996 1.00 87.61 270 A 1 
ATOM 1943 C CE2 . PHE A 1 270 ? 5.012   -4.556  -22.580 1.00 88.99 270 A 1 
ATOM 1944 C CZ  . PHE A 1 270 ? 4.511   -4.113  -23.816 1.00 89.81 270 A 1 
ATOM 1945 N N   . HIS A 1 271 ? 7.465   -10.880 -22.890 1.00 94.22 271 A 1 
ATOM 1946 C CA  . HIS A 1 271 ? 8.428   -11.984 -22.836 1.00 93.45 271 A 1 
ATOM 1947 C C   . HIS A 1 271 ? 7.770   -13.332 -22.525 1.00 92.46 271 A 1 
ATOM 1948 O O   . HIS A 1 271 ? 8.362   -14.226 -21.920 1.00 89.36 271 A 1 
ATOM 1949 C CB  . HIS A 1 271 ? 9.555   -11.612 -21.867 1.00 93.36 271 A 1 
ATOM 1950 C CG  . HIS A 1 271 ? 10.305  -10.392 -22.320 1.00 94.33 271 A 1 
ATOM 1951 N ND1 . HIS A 1 271 ? 10.977  -10.278 -23.514 1.00 90.94 271 A 1 
ATOM 1952 C CD2 . HIS A 1 271 ? 10.399  -9.194  -21.674 1.00 91.76 271 A 1 
ATOM 1953 C CE1 . HIS A 1 271 ? 11.449  -9.028  -23.589 1.00 91.94 271 A 1 
ATOM 1954 N NE2 . HIS A 1 271 ? 11.134  -8.333  -22.491 1.00 92.53 271 A 1 
ATOM 1955 N N   . SER A 1 272 ? 6.518   -13.513 -22.963 1.00 93.23 272 A 1 
ATOM 1956 C CA  . SER A 1 272 ? 5.750   -14.736 -22.695 1.00 92.45 272 A 1 
ATOM 1957 C C   . SER A 1 272 ? 6.312   -15.991 -23.382 1.00 92.61 272 A 1 
ATOM 1958 O O   . SER A 1 272 ? 6.095   -17.105 -22.891 1.00 89.27 272 A 1 
ATOM 1959 C CB  . SER A 1 272 ? 4.293   -14.519 -23.101 1.00 90.43 272 A 1 
ATOM 1960 O OG  . SER A 1 272 ? 4.174   -14.244 -24.477 1.00 80.57 272 A 1 
ATOM 1961 N N   . THR A 1 273 ? 7.047   -15.822 -24.479 1.00 92.99 273 A 1 
ATOM 1962 C CA  . THR A 1 273 ? 7.661   -16.890 -25.283 1.00 93.00 273 A 1 
ATOM 1963 C C   . THR A 1 273 ? 9.157   -17.083 -25.026 1.00 93.03 273 A 1 
ATOM 1964 O O   . THR A 1 273 ? 9.738   -18.038 -25.538 1.00 90.04 273 A 1 
ATOM 1965 C CB  . THR A 1 273 ? 7.430   -16.633 -26.779 1.00 92.00 273 A 1 
ATOM 1966 O OG1 . THR A 1 273 ? 7.887   -15.341 -27.112 1.00 86.62 273 A 1 
ATOM 1967 C CG2 . THR A 1 273 ? 5.954   -16.707 -27.144 1.00 83.48 273 A 1 
ATOM 1968 N N   . ASP A 1 274 ? 9.786   -16.216 -24.224 1.00 92.15 274 A 1 
ATOM 1969 C CA  . ASP A 1 274 ? 11.208  -16.327 -23.932 1.00 91.70 274 A 1 
ATOM 1970 C C   . ASP A 1 274 ? 11.478  -17.480 -22.950 1.00 91.89 274 A 1 
ATOM 1971 O O   . ASP A 1 274 ? 10.988  -17.506 -21.823 1.00 88.97 274 A 1 
ATOM 1972 C CB  . ASP A 1 274 ? 11.766  -15.000 -23.413 1.00 90.74 274 A 1 
ATOM 1973 C CG  . ASP A 1 274 ? 11.952  -13.997 -24.552 1.00 88.74 274 A 1 
ATOM 1974 O OD1 . ASP A 1 274 ? 12.766  -14.317 -25.454 1.00 81.22 274 A 1 
ATOM 1975 O OD2 . ASP A 1 274 ? 11.306  -12.934 -24.514 1.00 81.63 274 A 1 
ATOM 1976 N N   . THR A 1 275 ? 12.291  -18.436 -23.384 1.00 93.12 275 A 1 
ATOM 1977 C CA  . THR A 1 275 ? 12.645  -19.649 -22.621 1.00 92.87 275 A 1 
ATOM 1978 C C   . THR A 1 275 ? 14.088  -19.655 -22.118 1.00 93.16 275 A 1 
ATOM 1979 O O   . THR A 1 275 ? 14.532  -20.625 -21.510 1.00 89.86 275 A 1 
ATOM 1980 C CB  . THR A 1 275 ? 12.374  -20.919 -23.444 1.00 90.88 275 A 1 
ATOM 1981 O OG1 . THR A 1 275 ? 13.068  -20.850 -24.674 1.00 85.24 275 A 1 
ATOM 1982 C CG2 . THR A 1 275 ? 10.893  -21.096 -23.762 1.00 82.85 275 A 1 
ATOM 1983 N N   . LYS A 1 276 ? 14.854  -18.588 -22.380 1.00 93.52 276 A 1 
ATOM 1984 C CA  . LYS A 1 276 ? 16.250  -18.501 -21.942 1.00 93.47 276 A 1 
ATOM 1985 C C   . LYS A 1 276 ? 16.323  -18.480 -20.418 1.00 94.57 276 A 1 
ATOM 1986 O O   . LYS A 1 276 ? 15.631  -17.701 -19.767 1.00 92.97 276 A 1 
ATOM 1987 C CB  . LYS A 1 276 ? 16.924  -17.255 -22.527 1.00 91.44 276 A 1 
ATOM 1988 C CG  . LYS A 1 276 ? 17.095  -17.348 -24.048 1.00 81.08 276 A 1 
ATOM 1989 C CD  . LYS A 1 276 ? 17.732  -16.064 -24.587 1.00 79.19 276 A 1 
ATOM 1990 C CE  . LYS A 1 276 ? 17.848  -16.127 -26.115 1.00 69.91 276 A 1 
ATOM 1991 N NZ  . LYS A 1 276 ? 18.313  -14.837 -26.668 1.00 62.49 276 A 1 
ATOM 1992 N N   . SER A 1 277 ? 17.208  -19.283 -19.854 1.00 94.82 277 A 1 
ATOM 1993 C CA  . SER A 1 277 ? 17.508  -19.238 -18.421 1.00 95.29 277 A 1 
ATOM 1994 C C   . SER A 1 277 ? 18.243  -17.946 -18.076 1.00 95.49 277 A 1 
ATOM 1995 O O   . SER A 1 277 ? 19.330  -17.673 -18.592 1.00 92.92 277 A 1 
ATOM 1996 C CB  . SER A 1 277 ? 18.316  -20.467 -17.997 1.00 93.96 277 A 1 
ATOM 1997 O OG  . SER A 1 277 ? 19.516  -20.564 -18.732 1.00 81.69 277 A 1 
ATOM 1998 N N   . VAL A 1 278 ? 17.658  -17.140 -17.194 1.00 95.33 278 A 1 
ATOM 1999 C CA  . VAL A 1 278 ? 18.185  -15.841 -16.775 1.00 95.43 278 A 1 
ATOM 2000 C C   . VAL A 1 278 ? 18.244  -15.733 -15.258 1.00 95.76 278 A 1 
ATOM 2001 O O   . VAL A 1 278 ? 17.526  -16.444 -14.542 1.00 94.56 278 A 1 
ATOM 2002 C CB  . VAL A 1 278 ? 17.380  -14.668 -17.380 1.00 94.45 278 A 1 
ATOM 2003 C CG1 . VAL A 1 278 ? 17.530  -14.610 -18.908 1.00 90.63 278 A 1 
ATOM 2004 C CG2 . VAL A 1 278 ? 15.893  -14.725 -17.017 1.00 90.07 278 A 1 
ATOM 2005 N N   . VAL A 1 279 ? 19.116  -14.859 -14.776 1.00 94.88 279 A 1 
ATOM 2006 C CA  . VAL A 1 279 ? 19.172  -14.504 -13.357 1.00 94.73 279 A 1 
ATOM 2007 C C   . VAL A 1 279 ? 17.988  -13.595 -13.034 1.00 95.02 279 A 1 
ATOM 2008 O O   . VAL A 1 279 ? 17.710  -12.650 -13.769 1.00 94.08 279 A 1 
ATOM 2009 C CB  . VAL A 1 279 ? 20.505  -13.826 -13.012 1.00 93.44 279 A 1 
ATOM 2010 C CG1 . VAL A 1 279 ? 20.564  -13.402 -11.540 1.00 89.25 279 A 1 
ATOM 2011 C CG2 . VAL A 1 279 ? 21.680  -14.783 -13.274 1.00 89.33 279 A 1 
ATOM 2012 N N   . CYS A 1 280 ? 17.299  -13.877 -11.937 1.00 94.34 280 A 1 
ATOM 2013 C CA  . CYS A 1 280 ? 16.233  -13.012 -11.454 1.00 94.07 280 A 1 
ATOM 2014 C C   . CYS A 1 280 ? 16.846  -11.741 -10.824 1.00 94.06 280 A 1 
ATOM 2015 O O   . CYS A 1 280 ? 17.518  -11.865 -9.801  1.00 93.30 280 A 1 
ATOM 2016 C CB  . CYS A 1 280 ? 15.381  -13.780 -10.445 1.00 92.85 280 A 1 
ATOM 2017 S SG  . CYS A 1 280 ? 14.059  -12.701 -9.833  1.00 90.98 280 A 1 
ATOM 2018 N N   . PRO A 1 281 ? 16.594  -10.535 -11.369 1.00 94.18 281 A 1 
ATOM 2019 C CA  . PRO A 1 281 ? 17.182  -9.311  -10.833 1.00 93.65 281 A 1 
ATOM 2020 C C   . PRO A 1 281 ? 16.687  -8.988  -9.423  1.00 93.24 281 A 1 
ATOM 2021 O O   . PRO A 1 281 ? 17.429  -8.426  -8.632  1.00 91.40 281 A 1 
ATOM 2022 C CB  . PRO A 1 281 ? 16.816  -8.218  -11.846 1.00 92.83 281 A 1 
ATOM 2023 C CG  . PRO A 1 281 ? 15.527  -8.735  -12.478 1.00 90.97 281 A 1 
ATOM 2024 C CD  . PRO A 1 281 ? 15.738  -10.246 -12.505 1.00 93.65 281 A 1 
ATOM 2025 N N   . ILE A 1 282 ? 15.458  -9.406  -9.077  1.00 92.85 282 A 1 
ATOM 2026 C CA  . ILE A 1 282 ? 14.890  -9.233  -7.739  1.00 91.88 282 A 1 
ATOM 2027 C C   . ILE A 1 282 ? 15.626  -10.136 -6.742  1.00 91.52 282 A 1 
ATOM 2028 O O   . ILE A 1 282 ? 16.147  -9.648  -5.749  1.00 90.20 282 A 1 
ATOM 2029 C CB  . ILE A 1 282 ? 13.364  -9.498  -7.734  1.00 91.20 282 A 1 
ATOM 2030 C CG1 . ILE A 1 282 ? 12.626  -8.605  -8.755  1.00 89.45 282 A 1 
ATOM 2031 C CG2 . ILE A 1 282 ? 12.804  -9.280  -6.317  1.00 88.70 282 A 1 
ATOM 2032 C CD1 . ILE A 1 282 ? 11.172  -9.024  -9.004  1.00 85.10 282 A 1 
ATOM 2033 N N   . CYS A 1 283 ? 15.753  -11.430 -7.023  1.00 91.54 283 A 1 
ATOM 2034 C CA  . CYS A 1 283 ? 16.492  -12.350 -6.144  1.00 90.74 283 A 1 
ATOM 2035 C C   . CYS A 1 283 ? 17.954  -11.937 -5.986  1.00 90.39 283 A 1 
ATOM 2036 O O   . CYS A 1 283 ? 18.462  -11.958 -4.877  1.00 88.72 283 A 1 
ATOM 2037 C CB  . CYS A 1 283 ? 16.419  -13.779 -6.688  1.00 89.63 283 A 1 
ATOM 2038 S SG  . CYS A 1 283 ? 14.760  -14.464 -6.484  1.00 84.41 283 A 1 
ATOM 2039 N N   . ALA A 1 284 ? 18.616  -11.529 -7.073  1.00 92.20 284 A 1 
ATOM 2040 C CA  . ALA A 1 284 ? 20.017  -11.116 -7.044  1.00 91.32 284 A 1 
ATOM 2041 C C   . ALA A 1 284 ? 20.292  -9.878  -6.170  1.00 90.42 284 A 1 
ATOM 2042 O O   . ALA A 1 284 ? 21.412  -9.693  -5.713  1.00 87.90 284 A 1 
ATOM 2043 C CB  . ALA A 1 284 ? 20.460  -10.871 -8.492  1.00 91.14 284 A 1 
ATOM 2044 N N   . SER A 1 285 ? 19.280  -9.046  -5.933  1.00 90.27 285 A 1 
ATOM 2045 C CA  . SER A 1 285 ? 19.399  -7.875  -5.052  1.00 88.38 285 A 1 
ATOM 2046 C C   . SER A 1 285 ? 19.171  -8.188  -3.565  1.00 86.85 285 A 1 
ATOM 2047 O O   . SER A 1 285 ? 19.501  -7.362  -2.713  1.00 83.90 285 A 1 
ATOM 2048 C CB  . SER A 1 285 ? 18.434  -6.783  -5.533  1.00 87.68 285 A 1 
ATOM 2049 O OG  . SER A 1 285 ? 17.094  -7.112  -5.250  1.00 79.59 285 A 1 
ATOM 2050 N N   . MET A 1 286 ? 18.621  -9.362  -3.242  1.00 87.07 286 A 1 
ATOM 2051 C CA  . MET A 1 286 ? 18.319  -9.765  -1.867  1.00 85.67 286 A 1 
ATOM 2052 C C   . MET A 1 286 ? 19.570  -10.280 -1.140  1.00 86.06 286 A 1 
ATOM 2053 O O   . MET A 1 286 ? 20.399  -10.932 -1.772  1.00 83.68 286 A 1 
ATOM 2054 C CB  . MET A 1 286 ? 17.203  -10.820 -1.852  1.00 83.71 286 A 1 
ATOM 2055 C CG  . MET A 1 286 ? 15.874  -10.286 -2.396  1.00 78.29 286 A 1 
ATOM 2056 S SD  . MET A 1 286 ? 15.157  -8.945  -1.417  1.00 74.15 286 A 1 
ATOM 2057 C CE  . MET A 1 286 ? 13.799  -8.455  -2.494  1.00 65.51 286 A 1 
ATOM 2058 N N   . PRO A 1 287 ? 19.698  -10.081 0.178   1.00 83.40 287 A 1 
ATOM 2059 C CA  . PRO A 1 287 ? 20.855  -10.546 0.950   1.00 81.52 287 A 1 
ATOM 2060 C C   . PRO A 1 287 ? 21.082  -12.064 0.887   1.00 81.80 287 A 1 
ATOM 2061 O O   . PRO A 1 287 ? 22.215  -12.526 0.931   1.00 77.80 287 A 1 
ATOM 2062 C CB  . PRO A 1 287 ? 20.591  -10.103 2.402   1.00 78.85 287 A 1 
ATOM 2063 C CG  . PRO A 1 287 ? 19.614  -8.940  2.265   1.00 76.45 287 A 1 
ATOM 2064 C CD  . PRO A 1 287 ? 18.803  -9.301  1.024   1.00 79.29 287 A 1 
ATOM 2065 N N   . TRP A 1 288 ? 19.995  -12.821 0.754   1.00 84.55 288 A 1 
ATOM 2066 C CA  . TRP A 1 288 ? 19.987  -14.285 0.656   1.00 84.05 288 A 1 
ATOM 2067 C C   . TRP A 1 288 ? 19.905  -14.795 -0.792  1.00 85.71 288 A 1 
ATOM 2068 O O   . TRP A 1 288 ? 19.766  -15.997 -1.021  1.00 82.85 288 A 1 
ATOM 2069 C CB  . TRP A 1 288 ? 18.815  -14.812 1.488   1.00 80.56 288 A 1 
ATOM 2070 C CG  . TRP A 1 288 ? 17.494  -14.190 1.134   1.00 76.25 288 A 1 
ATOM 2071 C CD1 . TRP A 1 288 ? 16.680  -14.572 0.123   1.00 71.05 288 A 1 
ATOM 2072 C CD2 . TRP A 1 288 ? 16.835  -13.046 1.758   1.00 72.66 288 A 1 
ATOM 2073 N NE1 . TRP A 1 288 ? 15.573  -13.746 0.081   1.00 65.64 288 A 1 
ATOM 2074 C CE2 . TRP A 1 288 ? 15.614  -12.793 1.070   1.00 68.98 288 A 1 
ATOM 2075 C CE3 . TRP A 1 288 ? 17.159  -12.207 2.847   1.00 65.73 288 A 1 
ATOM 2076 C CZ2 . TRP A 1 288 ? 14.739  -11.755 1.455   1.00 65.36 288 A 1 
ATOM 2077 C CZ3 . TRP A 1 288 ? 16.287  -11.163 3.228   1.00 64.06 288 A 1 
ATOM 2078 C CH2 . TRP A 1 288 ? 15.087  -10.937 2.547   1.00 62.85 288 A 1 
ATOM 2079 N N   . GLY A 1 289 ? 19.912  -13.911 -1.784  1.00 86.21 289 A 1 
ATOM 2080 C CA  . GLY A 1 289 ? 19.832  -14.266 -3.193  1.00 86.13 289 A 1 
ATOM 2081 C C   . GLY A 1 289 ? 21.199  -14.602 -3.778  1.00 87.75 289 A 1 
ATOM 2082 O O   . GLY A 1 289 ? 22.174  -13.894 -3.539  1.00 86.20 289 A 1 
ATOM 2083 N N   . ASP A 1 290 ? 21.271  -15.647 -4.598  1.00 88.79 290 A 1 
ATOM 2084 C CA  . ASP A 1 290 ? 22.469  -15.957 -5.372  1.00 89.60 290 A 1 
ATOM 2085 C C   . ASP A 1 290 ? 22.489  -15.150 -6.691  1.00 90.05 290 A 1 
ATOM 2086 O O   . ASP A 1 290 ? 21.651  -15.406 -7.568  1.00 88.85 290 A 1 
ATOM 2087 C CB  . ASP A 1 290 ? 22.570  -17.473 -5.613  1.00 88.18 290 A 1 
ATOM 2088 C CG  . ASP A 1 290 ? 23.805  -17.898 -6.413  1.00 84.62 290 A 1 
ATOM 2089 O OD1 . ASP A 1 290 ? 24.603  -17.023 -6.840  1.00 80.54 290 A 1 
ATOM 2090 O OD2 . ASP A 1 290 ? 23.945  -19.117 -6.666  1.00 79.70 290 A 1 
ATOM 2091 N N   . PRO A 1 291 ? 23.434  -14.216 -6.883  1.00 91.40 291 A 1 
ATOM 2092 C CA  . PRO A 1 291 ? 23.547  -13.417 -8.100  1.00 91.02 291 A 1 
ATOM 2093 C C   . PRO A 1 291 ? 23.881  -14.227 -9.360  1.00 92.44 291 A 1 
ATOM 2094 O O   . PRO A 1 291 ? 23.725  -13.722 -10.471 1.00 89.82 291 A 1 
ATOM 2095 C CB  . PRO A 1 291 ? 24.658  -12.395 -7.819  1.00 88.08 291 A 1 
ATOM 2096 C CG  . PRO A 1 291 ? 24.743  -12.337 -6.300  1.00 83.86 291 A 1 
ATOM 2097 C CD  . PRO A 1 291 ? 24.411  -13.767 -5.899  1.00 87.81 291 A 1 
ATOM 2098 N N   . ASN A 1 292 ? 24.346  -15.469 -9.213  1.00 91.81 292 A 1 
ATOM 2099 C CA  . ASN A 1 292 ? 24.732  -16.335 -10.323 1.00 92.06 292 A 1 
ATOM 2100 C C   . ASN A 1 292 ? 23.662  -17.377 -10.668 1.00 92.45 292 A 1 
ATOM 2101 O O   . ASN A 1 292 ? 23.743  -18.025 -11.716 1.00 90.44 292 A 1 
ATOM 2102 C CB  . ASN A 1 292 ? 26.073  -16.998 -9.987  1.00 90.80 292 A 1 
ATOM 2103 C CG  . ASN A 1 292 ? 27.163  -15.962 -9.766  1.00 86.62 292 A 1 
ATOM 2104 O OD1 . ASN A 1 292 ? 27.433  -15.118 -10.609 1.00 77.34 292 A 1 
ATOM 2105 N ND2 . ASN A 1 292 ? 27.814  -15.992 -8.632  1.00 75.63 292 A 1 
ATOM 2106 N N   . TYR A 1 293 ? 22.641  -17.537 -9.824  1.00 91.76 293 A 1 
ATOM 2107 C CA  . TYR A 1 293 ? 21.589  -18.518 -10.056 1.00 91.71 293 A 1 
ATOM 2108 C C   . TYR A 1 293 ? 20.693  -18.135 -11.238 1.00 92.60 293 A 1 
ATOM 2109 O O   . TYR A 1 293 ? 19.966  -17.134 -11.221 1.00 92.28 293 A 1 
ATOM 2110 C CB  . TYR A 1 293 ? 20.771  -18.744 -8.783  1.00 90.32 293 A 1 
ATOM 2111 C CG  . TYR A 1 293 ? 19.709  -19.803 -8.972  1.00 87.82 293 A 1 
ATOM 2112 C CD1 . TYR A 1 293 ? 18.365  -19.440 -9.220  1.00 83.60 293 A 1 
ATOM 2113 C CD2 . TYR A 1 293 ? 20.063  -21.170 -8.948  1.00 82.84 293 A 1 
ATOM 2114 C CE1 . TYR A 1 293 ? 17.389  -20.423 -9.431  1.00 80.22 293 A 1 
ATOM 2115 C CE2 . TYR A 1 293 ? 19.083  -22.164 -9.157  1.00 80.36 293 A 1 
ATOM 2116 C CZ  . TYR A 1 293 ? 17.743  -21.790 -9.394  1.00 80.40 293 A 1 
ATOM 2117 O OH  . TYR A 1 293 ? 16.794  -22.740 -9.599  1.00 79.08 293 A 1 
ATOM 2118 N N   . ARG A 1 294 ? 20.679  -18.980 -12.269 1.00 93.03 294 A 1 
ATOM 2119 C CA  . ARG A 1 294 ? 19.843  -18.832 -13.459 1.00 93.75 294 A 1 
ATOM 2120 C C   . ARG A 1 294 ? 18.580  -19.689 -13.335 1.00 93.95 294 A 1 
ATOM 2121 O O   . ARG A 1 294 ? 18.654  -20.910 -13.328 1.00 91.48 294 A 1 
ATOM 2122 C CB  . ARG A 1 294 ? 20.637  -19.184 -14.723 1.00 93.08 294 A 1 
ATOM 2123 C CG  . ARG A 1 294 ? 21.769  -18.176 -14.974 1.00 89.33 294 A 1 
ATOM 2124 C CD  . ARG A 1 294 ? 22.557  -18.569 -16.220 1.00 87.27 294 A 1 
ATOM 2125 N NE  . ARG A 1 294 ? 23.655  -17.620 -16.471 1.00 79.15 294 A 1 
ATOM 2126 C CZ  . ARG A 1 294 ? 23.680  -16.644 -17.358 1.00 73.72 294 A 1 
ATOM 2127 N NH1 . ARG A 1 294 ? 22.688  -16.411 -18.172 1.00 66.90 294 A 1 
ATOM 2128 N NH2 . ARG A 1 294 ? 24.730  -15.873 -17.440 1.00 65.47 294 A 1 
ATOM 2129 N N   . SER A 1 295 ? 17.438  -19.048 -13.325 1.00 93.22 295 A 1 
ATOM 2130 C CA  . SER A 1 295 ? 16.143  -19.733 -13.302 1.00 92.56 295 A 1 
ATOM 2131 C C   . SER A 1 295 ? 15.843  -20.363 -14.664 1.00 93.16 295 A 1 
ATOM 2132 O O   . SER A 1 295 ? 15.759  -19.654 -15.663 1.00 91.49 295 A 1 
ATOM 2133 C CB  . SER A 1 295 ? 15.029  -18.762 -12.917 1.00 90.79 295 A 1 
ATOM 2134 O OG  . SER A 1 295 ? 15.235  -18.288 -11.601 1.00 78.02 295 A 1 
ATOM 2135 N N   . ALA A 1 296 ? 15.613  -21.677 -14.702 1.00 93.20 296 A 1 
ATOM 2136 C CA  . ALA A 1 296 ? 15.234  -22.399 -15.920 1.00 92.34 296 A 1 
ATOM 2137 C C   . ALA A 1 296 ? 13.862  -21.959 -16.465 1.00 92.79 296 A 1 
ATOM 2138 O O   . ALA A 1 296 ? 13.673  -21.859 -17.678 1.00 89.65 296 A 1 
ATOM 2139 C CB  . ALA A 1 296 ? 15.243  -23.900 -15.622 1.00 91.05 296 A 1 
ATOM 2140 N N   . ASN A 1 297 ? 12.918  -21.643 -15.565 1.00 92.95 297 A 1 
ATOM 2141 C CA  . ASN A 1 297 ? 11.619  -21.077 -15.919 1.00 92.81 297 A 1 
ATOM 2142 C C   . ASN A 1 297 ? 11.411  -19.755 -15.174 1.00 93.05 297 A 1 
ATOM 2143 O O   . ASN A 1 297 ? 10.741  -19.691 -14.138 1.00 91.26 297 A 1 
ATOM 2144 C CB  . ASN A 1 297 ? 10.518  -22.120 -15.673 1.00 91.08 297 A 1 
ATOM 2145 C CG  . ASN A 1 297 ? 9.163   -21.675 -16.195 1.00 87.56 297 A 1 
ATOM 2146 O OD1 . ASN A 1 297 ? 8.931   -20.529 -16.559 1.00 81.38 297 A 1 
ATOM 2147 N ND2 . ASN A 1 297 ? 8.213   -22.573 -16.235 1.00 80.37 297 A 1 
ATOM 2148 N N   . PHE A 1 298 ? 12.007  -18.701 -15.702 1.00 92.93 298 A 1 
ATOM 2149 C CA  . PHE A 1 298 ? 11.953  -17.379 -15.081 1.00 92.50 298 A 1 
ATOM 2150 C C   . PHE A 1 298 ? 10.529  -16.825 -14.974 1.00 92.76 298 A 1 
ATOM 2151 O O   . PHE A 1 298 ? 10.178  -16.223 -13.962 1.00 91.53 298 A 1 
ATOM 2152 C CB  . PHE A 1 298 ? 12.853  -16.421 -15.864 1.00 91.80 298 A 1 
ATOM 2153 C CG  . PHE A 1 298 ? 12.803  -15.006 -15.348 1.00 91.94 298 A 1 
ATOM 2154 C CD1 . PHE A 1 298 ? 12.151  -13.994 -16.084 1.00 87.53 298 A 1 
ATOM 2155 C CD2 . PHE A 1 298 ? 13.372  -14.687 -14.099 1.00 87.64 298 A 1 
ATOM 2156 C CE1 . PHE A 1 298 ? 12.079  -12.692 -15.588 1.00 86.72 298 A 1 
ATOM 2157 C CE2 . PHE A 1 298 ? 13.290  -13.384 -13.599 1.00 86.40 298 A 1 
ATOM 2158 C CZ  . PHE A 1 298 ? 12.650  -12.381 -14.346 1.00 88.36 298 A 1 
ATOM 2159 N N   . ARG A 1 299 ? 9.679   -17.081 -15.965 1.00 92.16 299 A 1 
ATOM 2160 C CA  . ARG A 1 299 ? 8.286   -16.607 -15.972 1.00 90.88 299 A 1 
ATOM 2161 C C   . ARG A 1 299 ? 7.489   -17.180 -14.799 1.00 91.15 299 A 1 
ATOM 2162 O O   . ARG A 1 299 ? 6.780   -16.449 -14.126 1.00 90.56 299 A 1 
ATOM 2163 C CB  . ARG A 1 299 ? 7.647   -16.973 -17.312 1.00 89.20 299 A 1 
ATOM 2164 C CG  . ARG A 1 299 ? 6.214   -16.415 -17.425 1.00 79.23 299 A 1 
ATOM 2165 C CD  . ARG A 1 299 ? 5.533   -16.868 -18.720 1.00 75.82 299 A 1 
ATOM 2166 N NE  . ARG A 1 299 ? 5.282   -18.321 -18.721 1.00 66.29 299 A 1 
ATOM 2167 C CZ  . ARG A 1 299 ? 4.580   -18.996 -19.618 1.00 58.91 299 A 1 
ATOM 2168 N NH1 . ARG A 1 299 ? 4.001   -18.392 -20.621 1.00 54.60 299 A 1 
ATOM 2169 N NH2 . ARG A 1 299 ? 4.455   -20.281 -19.522 1.00 51.64 299 A 1 
ATOM 2170 N N   . GLU A 1 300 ? 7.592   -18.481 -14.578 1.00 90.88 300 A 1 
ATOM 2171 C CA  . GLU A 1 300 ? 6.885   -19.114 -13.462 1.00 91.04 300 A 1 
ATOM 2172 C C   . GLU A 1 300 ? 7.480   -18.700 -12.108 1.00 91.27 300 A 1 
ATOM 2173 O O   . GLU A 1 300 ? 6.742   -18.417 -11.167 1.00 89.85 300 A 1 
ATOM 2174 C CB  . GLU A 1 300 ? 6.924   -20.625 -13.669 1.00 90.55 300 A 1 
ATOM 2175 C CG  . GLU A 1 300 ? 6.052   -21.350 -12.645 1.00 81.90 300 A 1 
ATOM 2176 C CD  . GLU A 1 300 ? 5.905   -22.855 -12.955 1.00 77.03 300 A 1 
ATOM 2177 O OE1 . GLU A 1 300 ? 5.092   -23.478 -12.246 1.00 68.48 300 A 1 
ATOM 2178 O OE2 . GLU A 1 300 ? 6.576   -23.346 -13.885 1.00 68.12 300 A 1 
ATOM 2179 N N   . HIS A 1 301 ? 8.801   -18.592 -12.045 1.00 92.40 301 A 1 
ATOM 2180 C CA  . HIS A 1 301 ? 9.516   -18.085 -10.879 1.00 92.14 301 A 1 
ATOM 2181 C C   . HIS A 1 301 ? 9.025   -16.691 -10.468 1.00 92.25 301 A 1 
ATOM 2182 O O   . HIS A 1 301 ? 8.612   -16.501 -9.328  1.00 90.61 301 A 1 
ATOM 2183 C CB  . HIS A 1 301 ? 11.021  -18.102 -11.168 1.00 91.73 301 A 1 
ATOM 2184 C CG  . HIS A 1 301 ? 11.822  -17.402 -10.101 1.00 91.51 301 A 1 
ATOM 2185 N ND1 . HIS A 1 301 ? 12.240  -17.959 -8.904  1.00 86.25 301 A 1 
ATOM 2186 C CD2 . HIS A 1 301 ? 12.210  -16.096 -10.112 1.00 86.46 301 A 1 
ATOM 2187 C CE1 . HIS A 1 301 ? 12.849  -17.003 -8.218  1.00 87.48 301 A 1 
ATOM 2188 N NE2 . HIS A 1 301 ? 12.850  -15.851 -8.914  1.00 88.26 301 A 1 
ATOM 2189 N N   . ILE A 1 302 ? 9.021   -15.730 -11.403 1.00 91.75 302 A 1 
ATOM 2190 C CA  . ILE A 1 302 ? 8.653   -14.342 -11.083 1.00 91.01 302 A 1 
ATOM 2191 C C   . ILE A 1 302 ? 7.173   -14.224 -10.686 1.00 90.40 302 A 1 
ATOM 2192 O O   . ILE A 1 302 ? 6.845   -13.515 -9.741  1.00 88.58 302 A 1 
ATOM 2193 C CB  . ILE A 1 302 ? 9.081   -13.398 -12.226 1.00 89.98 302 A 1 
ATOM 2194 C CG1 . ILE A 1 302 ? 9.218   -11.963 -11.697 1.00 78.07 302 A 1 
ATOM 2195 C CG2 . ILE A 1 302 ? 8.152   -13.465 -13.444 1.00 77.99 302 A 1 
ATOM 2196 C CD1 . ILE A 1 302 ? 9.777   -10.963 -12.727 1.00 75.80 302 A 1 
ATOM 2197 N N   . GLN A 1 303 ? 6.276   -14.984 -11.324 1.00 90.73 303 A 1 
ATOM 2198 C CA  . GLN A 1 303 ? 4.845   -14.981 -11.013 1.00 89.31 303 A 1 
ATOM 2199 C C   . GLN A 1 303 ? 4.502   -15.617 -9.661  1.00 88.63 303 A 1 
ATOM 2200 O O   . GLN A 1 303 ? 3.517   -15.221 -9.039  1.00 86.00 303 A 1 
ATOM 2201 C CB  . GLN A 1 303 ? 4.079   -15.718 -12.104 1.00 88.03 303 A 1 
ATOM 2202 C CG  . GLN A 1 303 ? 3.986   -14.909 -13.407 1.00 79.95 303 A 1 
ATOM 2203 C CD  . GLN A 1 303 ? 3.236   -15.647 -14.508 1.00 76.16 303 A 1 
ATOM 2204 O OE1 . GLN A 1 303 ? 2.731   -16.750 -14.361 1.00 69.55 303 A 1 
ATOM 2205 N NE2 . GLN A 1 303 ? 3.091   -15.049 -15.666 1.00 65.54 303 A 1 
ATOM 2206 N N   . ARG A 1 304 ? 5.256   -16.644 -9.236  1.00 88.75 304 A 1 
ATOM 2207 C CA  . ARG A 1 304 ? 4.982   -17.347 -7.975  1.00 87.52 304 A 1 
ATOM 2208 C C   . ARG A 1 304 ? 5.690   -16.713 -6.789  1.00 86.34 304 A 1 
ATOM 2209 O O   . ARG A 1 304 ? 5.085   -16.575 -5.736  1.00 82.52 304 A 1 
ATOM 2210 C CB  . ARG A 1 304 ? 5.348   -18.827 -8.094  1.00 87.12 304 A 1 
ATOM 2211 C CG  . ARG A 1 304 ? 4.348   -19.593 -8.972  1.00 81.16 304 A 1 
ATOM 2212 C CD  . ARG A 1 304 ? 4.682   -21.089 -8.962  1.00 76.94 304 A 1 
ATOM 2213 N NE  . ARG A 1 304 ? 3.642   -21.883 -9.642  1.00 69.19 304 A 1 
ATOM 2214 C CZ  . ARG A 1 304 ? 3.572   -23.204 -9.695  1.00 61.70 304 A 1 
ATOM 2215 N NH1 . ARG A 1 304 ? 4.455   -23.954 -9.096  1.00 56.65 304 A 1 
ATOM 2216 N NH2 . ARG A 1 304 ? 2.626   -23.777 -10.347 1.00 55.24 304 A 1 
ATOM 2217 N N   . ARG A 1 305 ? 6.960   -16.338 -6.968  1.00 89.05 305 A 1 
ATOM 2218 C CA  . ARG A 1 305 ? 7.818   -15.904 -5.862  1.00 87.53 305 A 1 
ATOM 2219 C C   . ARG A 1 305 ? 7.778   -14.401 -5.619  1.00 87.05 305 A 1 
ATOM 2220 O O   . ARG A 1 305 ? 7.961   -13.983 -4.491  1.00 83.28 305 A 1 
ATOM 2221 C CB  . ARG A 1 305 ? 9.234   -16.427 -6.114  1.00 85.55 305 A 1 
ATOM 2222 C CG  . ARG A 1 305 ? 10.034  -16.542 -4.815  1.00 75.50 305 A 1 
ATOM 2223 C CD  . ARG A 1 305 ? 11.358  -17.262 -5.069  1.00 71.94 305 A 1 
ATOM 2224 N NE  . ARG A 1 305 ? 11.984  -17.680 -3.808  1.00 64.06 305 A 1 
ATOM 2225 C CZ  . ARG A 1 305 ? 12.870  -18.651 -3.652  1.00 57.50 305 A 1 
ATOM 2226 N NH1 . ARG A 1 305 ? 13.333  -19.330 -4.665  1.00 51.99 305 A 1 
ATOM 2227 N NH2 . ARG A 1 305 ? 13.305  -18.955 -2.467  1.00 49.86 305 A 1 
ATOM 2228 N N   . HIS A 1 306 ? 7.474   -13.606 -6.646  1.00 87.03 306 A 1 
ATOM 2229 C CA  . HIS A 1 306 ? 7.481   -12.150 -6.573  1.00 85.63 306 A 1 
ATOM 2230 C C   . HIS A 1 306 ? 6.099   -11.530 -6.821  1.00 82.48 306 A 1 
ATOM 2231 O O   . HIS A 1 306 ? 5.975   -10.462 -7.405  1.00 76.94 306 A 1 
ATOM 2232 C CB  . HIS A 1 306 ? 8.577   -11.590 -7.495  1.00 86.43 306 A 1 
ATOM 2233 C CG  . HIS A 1 306 ? 9.941   -12.112 -7.123  1.00 87.80 306 A 1 
ATOM 2234 N ND1 . HIS A 1 306 ? 10.539  -11.957 -5.893  1.00 83.28 306 A 1 
ATOM 2235 C CD2 . HIS A 1 306 ? 10.782  -12.831 -7.919  1.00 84.91 306 A 1 
ATOM 2236 C CE1 . HIS A 1 306 ? 11.718  -12.578 -5.948  1.00 86.04 306 A 1 
ATOM 2237 N NE2 . HIS A 1 306 ? 11.910  -13.119 -7.159  1.00 86.58 306 A 1 
ATOM 2238 N N   . ARG A 1 307 ? 5.038   -12.218 -6.375  1.00 84.06 307 A 1 
ATOM 2239 C CA  . ARG A 1 307 ? 3.661   -11.697 -6.442  1.00 81.59 307 A 1 
ATOM 2240 C C   . ARG A 1 307 ? 3.392   -10.602 -5.391  1.00 80.39 307 A 1 
ATOM 2241 O O   . ARG A 1 307 ? 2.515   -9.776  -5.606  1.00 73.42 307 A 1 
ATOM 2242 C CB  . ARG A 1 307 ? 2.687   -12.872 -6.309  1.00 77.91 307 A 1 
ATOM 2243 C CG  . ARG A 1 307 ? 1.216   -12.421 -6.384  1.00 68.23 307 A 1 
ATOM 2244 C CD  . ARG A 1 307 ? 0.243   -13.582 -6.343  1.00 65.48 307 A 1 
ATOM 2245 N NE  . ARG A 1 307 ? 0.058   -14.206 -7.664  1.00 59.49 307 A 1 
ATOM 2246 C CZ  . ARG A 1 307 ? -0.908  -15.057 -7.986  1.00 51.99 307 A 1 
ATOM 2247 N NH1 . ARG A 1 307 ? -1.748  -15.503 -7.087  1.00 50.61 307 A 1 
ATOM 2248 N NH2 . ARG A 1 307 ? -1.047  -15.467 -9.205  1.00 46.39 307 A 1 
ATOM 2249 N N   . PHE A 1 308 ? 4.110   -10.630 -4.288  1.00 80.05 308 A 1 
ATOM 2250 C CA  . PHE A 1 308 ? 3.948   -9.687  -3.186  1.00 77.62 308 A 1 
ATOM 2251 C C   . PHE A 1 308 ? 5.225   -8.873  -2.997  1.00 77.61 308 A 1 
ATOM 2252 O O   . PHE A 1 308 ? 6.320   -9.428  -3.103  1.00 72.92 308 A 1 
ATOM 2253 C CB  . PHE A 1 308 ? 3.583   -10.446 -1.905  1.00 73.19 308 A 1 
ATOM 2254 C CG  . PHE A 1 308 ? 2.314   -11.263 -2.026  1.00 66.34 308 A 1 
ATOM 2255 C CD1 . PHE A 1 308 ? 1.060   -10.622 -2.019  1.00 61.25 308 A 1 
ATOM 2256 C CD2 . PHE A 1 308 ? 2.380   -12.662 -2.177  1.00 59.73 308 A 1 
ATOM 2257 C CE1 . PHE A 1 308 ? -0.122  -11.372 -2.149  1.00 52.34 308 A 1 
ATOM 2258 C CE2 . PHE A 1 308 ? 1.196   -13.417 -2.306  1.00 54.10 308 A 1 
ATOM 2259 C CZ  . PHE A 1 308 ? -0.054  -12.765 -2.287  1.00 52.82 308 A 1 
ATOM 2260 N N   . SER A 1 309 ? 5.087   -7.581  -2.711  1.00 74.65 309 A 1 
ATOM 2261 C CA  . SER A 1 309 ? 6.222   -6.727  -2.377  1.00 73.46 309 A 1 
ATOM 2262 C C   . SER A 1 309 ? 6.706   -7.041  -0.958  1.00 72.95 309 A 1 
ATOM 2263 O O   . SER A 1 309 ? 5.987   -6.804  0.011   1.00 68.29 309 A 1 
ATOM 2264 C CB  . SER A 1 309 ? 5.869   -5.249  -2.520  1.00 69.26 309 A 1 
ATOM 2265 O OG  . SER A 1 309 ? 7.011   -4.490  -2.231  1.00 60.63 309 A 1 
ATOM 2266 N N   . TYR A 1 310 ? 7.920   -7.569  -0.842  1.00 71.67 310 A 1 
ATOM 2267 C CA  . TYR A 1 310 ? 8.549   -7.862  0.455   1.00 70.41 310 A 1 
ATOM 2268 C C   . TYR A 1 310 ? 8.931   -6.588  1.216   1.00 70.74 310 A 1 
ATOM 2269 O O   . TYR A 1 310 ? 8.927   -6.600  2.443   1.00 66.01 310 A 1 
ATOM 2270 C CB  . TYR A 1 310 ? 9.766   -8.762  0.250   1.00 66.25 310 A 1 
ATOM 2271 C CG  . TYR A 1 310 ? 9.409   -10.167 -0.207  1.00 62.97 310 A 1 
ATOM 2272 C CD1 . TYR A 1 310 ? 8.952   -11.109 0.732   1.00 58.69 310 A 1 
ATOM 2273 C CD2 . TYR A 1 310 ? 9.530   -10.524 -1.560  1.00 57.44 310 A 1 
ATOM 2274 C CE1 . TYR A 1 310 ? 8.604   -12.409 0.310   1.00 52.95 310 A 1 
ATOM 2275 C CE2 . TYR A 1 310 ? 9.183   -11.819 -1.984  1.00 52.82 310 A 1 
ATOM 2276 C CZ  . TYR A 1 310 ? 8.723   -12.770 -1.047  1.00 52.94 310 A 1 
ATOM 2277 O OH  . TYR A 1 310 ? 8.396   -14.018 -1.456  1.00 49.38 310 A 1 
ATOM 2278 N N   . ASP A 1 311 ? 9.135   -5.467  0.523   1.00 67.20 311 A 1 
ATOM 2279 C CA  . ASP A 1 311 ? 9.510   -4.174  1.113   1.00 67.38 311 A 1 
ATOM 2280 C C   . ASP A 1 311 ? 8.463   -3.634  2.103   1.00 67.04 311 A 1 
ATOM 2281 O O   . ASP A 1 311 ? 8.748   -2.752  2.912   1.00 64.00 311 A 1 
ATOM 2282 C CB  . ASP A 1 311 ? 9.706   -3.132  -0.001  1.00 64.78 311 A 1 
ATOM 2283 C CG  . ASP A 1 311 ? 10.767  -3.519  -1.032  1.00 59.34 311 A 1 
ATOM 2284 O OD1 . ASP A 1 311 ? 11.727  -4.224  -0.656  1.00 55.16 311 A 1 
ATOM 2285 O OD2 . ASP A 1 311 ? 10.587  -3.123  -2.203  1.00 54.33 311 A 1 
ATOM 2286 N N   . THR A 1 312 ? 7.233   -4.146  2.043   1.00 69.79 312 A 1 
ATOM 2287 C CA  . THR A 1 312 ? 6.156   -3.759  2.964   1.00 69.25 312 A 1 
ATOM 2288 C C   . THR A 1 312 ? 6.267   -4.450  4.330   1.00 69.91 312 A 1 
ATOM 2289 O O   . THR A 1 312 ? 5.678   -3.975  5.295   1.00 65.78 312 A 1 
ATOM 2290 C CB  . THR A 1 312 ? 4.795   -4.059  2.327   1.00 65.75 312 A 1 
ATOM 2291 O OG1 . THR A 1 312 ? 4.695   -3.469  1.047   1.00 58.87 312 A 1 
ATOM 2292 C CG2 . THR A 1 312 ? 3.625   -3.507  3.125   1.00 57.73 312 A 1 
ATOM 2293 N N   . PHE A 1 313 ? 6.973   -5.577  4.400   1.00 66.72 313 A 1 
ATOM 2294 C CA  . PHE A 1 313 ? 6.989   -6.461  5.574   1.00 67.56 313 A 1 
ATOM 2295 C C   . PHE A 1 313 ? 8.390   -6.713  6.139   1.00 68.98 313 A 1 
ATOM 2296 O O   . PHE A 1 313 ? 8.500   -7.154  7.275   1.00 66.41 313 A 1 
ATOM 2297 C CB  . PHE A 1 313 ? 6.323   -7.785  5.204   1.00 63.27 313 A 1 
ATOM 2298 C CG  . PHE A 1 313 ? 4.885   -7.652  4.748   1.00 57.73 313 A 1 
ATOM 2299 C CD1 . PHE A 1 313 ? 3.854   -7.443  5.691   1.00 52.75 313 A 1 
ATOM 2300 C CD2 . PHE A 1 313 ? 4.555   -7.735  3.379   1.00 51.92 313 A 1 
ATOM 2301 C CE1 . PHE A 1 313 ? 2.520   -7.317  5.274   1.00 46.50 313 A 1 
ATOM 2302 C CE2 . PHE A 1 313 ? 3.227   -7.597  2.960   1.00 46.77 313 A 1 
ATOM 2303 C CZ  . PHE A 1 313 ? 2.209   -7.396  3.906   1.00 46.02 313 A 1 
ATOM 2304 N N   . VAL A 1 314 ? 9.435   -6.453  5.356   1.00 68.85 314 A 1 
ATOM 2305 C CA  . VAL A 1 314 ? 10.824  -6.704  5.743   1.00 70.85 314 A 1 
ATOM 2306 C C   . VAL A 1 314 ? 11.566  -5.380  5.827   1.00 72.02 314 A 1 
ATOM 2307 O O   . VAL A 1 314 ? 11.731  -4.692  4.826   1.00 69.84 314 A 1 
ATOM 2308 C CB  . VAL A 1 314 ? 11.500  -7.683  4.766   1.00 68.27 314 A 1 
ATOM 2309 C CG1 . VAL A 1 314 ? 12.933  -8.012  5.217   1.00 61.03 314 A 1 
ATOM 2310 C CG2 . VAL A 1 314 ? 10.731  -9.002  4.665   1.00 60.90 314 A 1 
ATOM 2311 N N   . ASP A 1 315 ? 12.034  -5.042  7.032   1.00 67.44 315 A 1 
ATOM 2312 C CA  . ASP A 1 315 ? 13.032  -3.995  7.211   1.00 70.13 315 A 1 
ATOM 2313 C C   . ASP A 1 315 ? 14.422  -4.634  7.086   1.00 71.35 315 A 1 
ATOM 2314 O O   . ASP A 1 315 ? 14.810  -5.463  7.903   1.00 70.09 315 A 1 
ATOM 2315 C CB  . ASP A 1 315 ? 12.831  -3.263  8.544   1.00 67.89 315 A 1 
ATOM 2316 C CG  . ASP A 1 315 ? 13.639  -1.967  8.603   1.00 62.13 315 A 1 
ATOM 2317 O OD1 . ASP A 1 315 ? 14.634  -1.859  7.849   1.00 57.63 315 A 1 
ATOM 2318 O OD2 . ASP A 1 315 ? 13.205  -1.051  9.353   1.00 57.22 315 A 1 
ATOM 2319 N N   . TYR A 1 316 ? 15.149  -4.284  6.021   1.00 72.04 316 A 1 
ATOM 2320 C CA  . TYR A 1 316 ? 16.456  -4.874  5.724   1.00 72.38 316 A 1 
ATOM 2321 C C   . TYR A 1 316 ? 17.600  -4.294  6.571   1.00 72.32 316 A 1 
ATOM 2322 O O   . TYR A 1 316 ? 18.720  -4.803  6.494   1.00 67.99 316 A 1 
ATOM 2323 C CB  . TYR A 1 316 ? 16.770  -4.679  4.236   1.00 69.96 316 A 1 
ATOM 2324 C CG  . TYR A 1 316 ? 15.793  -5.354  3.289   1.00 69.29 316 A 1 
ATOM 2325 C CD1 . TYR A 1 316 ? 15.849  -6.745  3.092   1.00 65.53 316 A 1 
ATOM 2326 C CD2 . TYR A 1 316 ? 14.839  -4.583  2.599   1.00 65.54 316 A 1 
ATOM 2327 C CE1 . TYR A 1 316 ? 14.952  -7.372  2.205   1.00 63.27 316 A 1 
ATOM 2328 C CE2 . TYR A 1 316 ? 13.946  -5.200  1.719   1.00 63.39 316 A 1 
ATOM 2329 C CZ  . TYR A 1 316 ? 13.995  -6.597  1.511   1.00 64.25 316 A 1 
ATOM 2330 O OH  . TYR A 1 316 ? 13.129  -7.202  0.652   1.00 61.12 316 A 1 
ATOM 2331 N N   . ASP A 1 317 ? 17.342  -3.229  7.319   1.00 71.18 317 A 1 
ATOM 2332 C CA  . ASP A 1 317 ? 18.324  -2.579  8.191   1.00 72.48 317 A 1 
ATOM 2333 C C   . ASP A 1 317 ? 18.216  -3.074  9.652   1.00 73.72 317 A 1 
ATOM 2334 O O   . ASP A 1 317 ? 19.070  -2.727  10.466  1.00 71.11 317 A 1 
ATOM 2335 C CB  . ASP A 1 317 ? 18.183  -1.050  8.080   1.00 68.71 317 A 1 
ATOM 2336 C CG  . ASP A 1 317 ? 18.648  -0.447  6.737   1.00 60.67 317 A 1 
ATOM 2337 O OD1 . ASP A 1 317 ? 19.767  -0.786  6.264   1.00 55.79 317 A 1 
ATOM 2338 O OD2 . ASP A 1 317 ? 17.970  0.466   6.211   1.00 54.08 317 A 1 
ATOM 2339 N N   . VAL A 1 318 ? 17.203  -3.886  9.983   1.00 69.94 318 A 1 
ATOM 2340 C CA  . VAL A 1 318 ? 16.959  -4.433  11.327  1.00 72.86 318 A 1 
ATOM 2341 C C   . VAL A 1 318 ? 17.198  -5.939  11.325  1.00 74.76 318 A 1 
ATOM 2342 O O   . VAL A 1 318 ? 16.735  -6.646  10.436  1.00 71.62 318 A 1 
ATOM 2343 C CB  . VAL A 1 318 ? 15.546  -4.080  11.819  1.00 70.03 318 A 1 
ATOM 2344 C CG1 . VAL A 1 318 ? 15.297  -4.554  13.259  1.00 61.98 318 A 1 
ATOM 2345 C CG2 . VAL A 1 318 ? 15.308  -2.558  11.816  1.00 63.68 318 A 1 
ATOM 2346 N N   . ASP A 1 319 ? 17.912  -6.436  12.337  1.00 73.33 319 A 1 
ATOM 2347 C CA  . ASP A 1 319 ? 18.149  -7.866  12.500  1.00 75.63 319 A 1 
ATOM 2348 C C   . ASP A 1 319 ? 16.851  -8.611  12.866  1.00 77.59 319 A 1 
ATOM 2349 O O   . ASP A 1 319 ? 15.962  -8.055  13.521  1.00 75.58 319 A 1 
ATOM 2350 C CB  . ASP A 1 319 ? 19.274  -8.102  13.527  1.00 70.96 319 A 1 
ATOM 2351 C CG  . ASP A 1 319 ? 20.053  -9.389  13.254  1.00 63.45 319 A 1 
ATOM 2352 O OD1 . ASP A 1 319 ? 19.494  -10.269 12.560  1.00 58.65 319 A 1 
ATOM 2353 O OD2 . ASP A 1 319 ? 21.237  -9.429  13.654  1.00 57.53 319 A 1 
ATOM 2354 N N   . GLU A 1 320 ? 16.712  -9.866  12.448  1.00 74.07 320 A 1 
ATOM 2355 C CA  . GLU A 1 320 ? 15.499  -10.670 12.695  1.00 76.70 320 A 1 
ATOM 2356 C C   . GLU A 1 320 ? 15.224  -10.830 14.200  1.00 80.38 320 A 1 
ATOM 2357 O O   . GLU A 1 320 ? 14.079  -10.754 14.650  1.00 79.00 320 A 1 
ATOM 2358 C CB  . GLU A 1 320 ? 15.655  -12.020 11.980  1.00 71.87 320 A 1 
ATOM 2359 C CG  . GLU A 1 320 ? 14.379  -12.884 12.015  1.00 62.66 320 A 1 
ATOM 2360 C CD  . GLU A 1 320 ? 14.462  -14.177 11.167  1.00 58.60 320 A 1 
ATOM 2361 O OE1 . GLU A 1 320 ? 13.453  -14.915 11.148  1.00 53.54 320 A 1 
ATOM 2362 O OE2 . GLU A 1 320 ? 15.500  -14.409 10.498  1.00 51.39 320 A 1 
ATOM 2363 N N   . GLU A 1 321 ? 16.279  -10.947 14.989  1.00 77.22 321 A 1 
ATOM 2364 C CA  . GLU A 1 321 ? 16.218  -11.032 16.453  1.00 81.49 321 A 1 
ATOM 2365 C C   . GLU A 1 321 ? 15.719  -9.738  17.100  1.00 83.52 321 A 1 
ATOM 2366 O O   . GLU A 1 321 ? 14.896  -9.771  18.018  1.00 82.79 321 A 1 
ATOM 2367 C CB  . GLU A 1 321 ? 17.611  -11.418 16.962  1.00 79.73 321 A 1 
ATOM 2368 C CG  . GLU A 1 321 ? 17.931  -12.882 16.589  1.00 70.28 321 A 1 
ATOM 2369 C CD  . GLU A 1 321 ? 19.423  -13.208 16.378  1.00 62.93 321 A 1 
ATOM 2370 O OE1 . GLU A 1 321 ? 19.698  -14.394 16.102  1.00 57.21 321 A 1 
ATOM 2371 O OE2 . GLU A 1 321 ? 20.270  -12.299 16.541  1.00 55.54 321 A 1 
ATOM 2372 N N   . ASP A 1 322 ? 16.119  -8.586  16.573  1.00 80.03 322 A 1 
ATOM 2373 C CA  . ASP A 1 322 ? 15.668  -7.279  17.046  1.00 82.05 322 A 1 
ATOM 2374 C C   . ASP A 1 322 ? 14.199  -7.026  16.699  1.00 82.91 322 A 1 
ATOM 2375 O O   . ASP A 1 322 ? 13.444  -6.518  17.533  1.00 81.51 322 A 1 
ATOM 2376 C CB  . ASP A 1 322 ? 16.546  -6.168  16.461  1.00 79.85 322 A 1 
ATOM 2377 C CG  . ASP A 1 322 ? 17.903  -5.998  17.153  1.00 73.47 322 A 1 
ATOM 2378 O OD1 . ASP A 1 322 ? 18.026  -6.431  18.321  1.00 67.87 322 A 1 
ATOM 2379 O OD2 . ASP A 1 322 ? 18.752  -5.307  16.546  1.00 67.02 322 A 1 
ATOM 2380 N N   . MET A 1 323 ? 13.754  -7.417  15.504  1.00 80.79 323 A 1 
ATOM 2381 C CA  . MET A 1 323 ? 12.340  -7.360  15.127  1.00 80.63 323 A 1 
ATOM 2382 C C   . MET A 1 323 ? 11.480  -8.226  16.048  1.00 82.77 323 A 1 
ATOM 2383 O O   . MET A 1 323 ? 10.438  -7.779  16.521  1.00 82.74 323 A 1 
ATOM 2384 C CB  . MET A 1 323 ? 12.127  -7.801  13.678  1.00 75.94 323 A 1 
ATOM 2385 C CG  . MET A 1 323 ? 12.598  -6.752  12.664  1.00 65.93 323 A 1 
ATOM 2386 S SD  . MET A 1 323 ? 11.964  -7.030  10.985  1.00 61.66 323 A 1 
ATOM 2387 C CE  . MET A 1 323 ? 12.786  -8.600  10.584  1.00 53.66 323 A 1 
ATOM 2388 N N   . MET A 1 324 ? 11.912  -9.444  16.334  1.00 80.45 324 A 1 
ATOM 2389 C CA  . MET A 1 324 ? 11.191  -10.362 17.214  1.00 82.64 324 A 1 
ATOM 2390 C C   . MET A 1 324 ? 11.092  -9.807  18.641  1.00 84.21 324 A 1 
ATOM 2391 O O   . MET A 1 324 ? 10.005  -9.807  19.226  1.00 84.89 324 A 1 
ATOM 2392 C CB  . MET A 1 324 ? 11.851  -11.733 17.155  1.00 81.05 324 A 1 
ATOM 2393 C CG  . MET A 1 324 ? 11.015  -12.809 17.872  1.00 71.52 324 A 1 
ATOM 2394 S SD  . MET A 1 324 ? 10.922  -14.403 17.027  1.00 66.09 324 A 1 
ATOM 2395 C CE  . MET A 1 324 ? 12.680  -14.770 16.723  1.00 57.06 324 A 1 
ATOM 2396 N N   . ASN A 1 325 ? 12.167  -9.238  19.172  1.00 84.04 325 A 1 
ATOM 2397 C CA  . ASN A 1 325 ? 12.178  -8.599  20.486  1.00 85.15 325 A 1 
ATOM 2398 C C   . ASN A 1 325 ? 11.234  -7.389  20.556  1.00 85.58 325 A 1 
ATOM 2399 O O   . ASN A 1 325 ? 10.494  -7.243  21.533  1.00 86.41 325 A 1 
ATOM 2400 C CB  . ASN A 1 325 ? 13.620  -8.209  20.837  1.00 85.39 325 A 1 
ATOM 2401 C CG  . ASN A 1 325 ? 14.455  -9.409  21.258  1.00 79.12 325 A 1 
ATOM 2402 O OD1 . ASN A 1 325 ? 13.968  -10.358 21.856  1.00 71.79 325 A 1 
ATOM 2403 N ND2 . ASN A 1 325 ? 15.744  -9.380  21.002  1.00 69.62 325 A 1 
ATOM 2404 N N   . GLN A 1 326 ? 11.176  -6.558  19.511  1.00 85.85 326 A 1 
ATOM 2405 C CA  . GLN A 1 326 ? 10.246  -5.434  19.449  1.00 84.23 326 A 1 
ATOM 2406 C C   . GLN A 1 326 ? 8.780   -5.877  19.412  1.00 85.68 326 A 1 
ATOM 2407 O O   . GLN A 1 326 ? 7.935   -5.264  20.064  1.00 85.21 326 A 1 
ATOM 2408 C CB  . GLN A 1 326 ? 10.543  -4.576  18.207  1.00 82.74 326 A 1 
ATOM 2409 C CG  . GLN A 1 326 ? 11.805  -3.733  18.353  1.00 74.22 326 A 1 
ATOM 2410 C CD  . GLN A 1 326 ? 12.115  -2.951  17.073  1.00 69.60 326 A 1 
ATOM 2411 O OE1 . GLN A 1 326 ? 11.226  -2.561  16.323  1.00 65.73 326 A 1 
ATOM 2412 N NE2 . GLN A 1 326 ? 13.356  -2.670  16.791  1.00 60.95 326 A 1 
ATOM 2413 N N   . VAL A 1 327 ? 8.457   -6.929  18.660  1.00 83.25 327 A 1 
ATOM 2414 C CA  . VAL A 1 327 ? 7.097   -7.490  18.605  1.00 82.72 327 A 1 
ATOM 2415 C C   . VAL A 1 327 ? 6.693   -8.068  19.956  1.00 85.25 327 A 1 
ATOM 2416 O O   . VAL A 1 327 ? 5.586   -7.796  20.426  1.00 85.08 327 A 1 
ATOM 2417 C CB  . VAL A 1 327 ? 6.985   -8.533  17.479  1.00 80.50 327 A 1 
ATOM 2418 C CG1 . VAL A 1 327 ? 5.644   -9.291  17.508  1.00 73.23 327 A 1 
ATOM 2419 C CG2 . VAL A 1 327 ? 7.076   -7.846  16.102  1.00 73.38 327 A 1 
ATOM 2420 N N   . LEU A 1 328 ? 7.576   -8.794  20.625  1.00 82.31 328 A 1 
ATOM 2421 C CA  . LEU A 1 328 ? 7.325   -9.339  21.954  1.00 83.23 328 A 1 
ATOM 2422 C C   . LEU A 1 328 ? 7.106   -8.239  22.994  1.00 83.86 328 A 1 
ATOM 2423 O O   . LEU A 1 328 ? 6.153   -8.304  23.763  1.00 85.37 328 A 1 
ATOM 2424 C CB  . LEU A 1 328 ? 8.489   -10.262 22.357  1.00 84.93 328 A 1 
ATOM 2425 C CG  . LEU A 1 328 ? 8.538   -11.595 21.583  1.00 79.87 328 A 1 
ATOM 2426 C CD1 . LEU A 1 328 ? 9.848   -12.322 21.912  1.00 73.57 328 A 1 
ATOM 2427 C CD2 . LEU A 1 328 ? 7.379   -12.516 21.948  1.00 76.38 328 A 1 
ATOM 2428 N N   . GLN A 1 329 ? 7.918   -7.192  22.985  1.00 87.02 329 A 1 
ATOM 2429 C CA  . GLN A 1 329 ? 7.741   -6.056  23.886  1.00 85.90 329 A 1 
ATOM 2430 C C   . GLN A 1 329 ? 6.400   -5.345  23.668  1.00 84.67 329 A 1 
ATOM 2431 O O   . GLN A 1 329 ? 5.709   -5.044  24.645  1.00 83.70 329 A 1 
ATOM 2432 C CB  . GLN A 1 329 ? 8.881   -5.051  23.715  1.00 86.48 329 A 1 
ATOM 2433 C CG  . GLN A 1 329 ? 10.157  -5.520  24.427  1.00 77.50 329 A 1 
ATOM 2434 C CD  . GLN A 1 329 ? 11.307  -4.518  24.296  1.00 72.20 329 A 1 
ATOM 2435 O OE1 . GLN A 1 329 ? 11.236  -3.521  23.590  1.00 67.49 329 A 1 
ATOM 2436 N NE2 . GLN A 1 329 ? 12.395  -4.733  24.983  1.00 63.29 329 A 1 
ATOM 2437 N N   . ARG A 1 330 ? 5.993   -5.120  22.415  1.00 85.48 330 A 1 
ATOM 2438 C CA  . ARG A 1 330 ? 4.684   -4.522  22.115  1.00 82.90 330 A 1 
ATOM 2439 C C   . ARG A 1 330 ? 3.535   -5.396  22.587  1.00 85.39 330 A 1 
ATOM 2440 O O   . ARG A 1 330 ? 2.608   -4.885  23.208  1.00 82.64 330 A 1 
ATOM 2441 C CB  . ARG A 1 330 ? 4.560   -4.241  20.616  1.00 81.52 330 A 1 
ATOM 2442 C CG  . ARG A 1 330 ? 5.408   -3.032  20.211  1.00 73.62 330 A 1 
ATOM 2443 C CD  . ARG A 1 330 ? 5.302   -2.826  18.701  1.00 69.42 330 A 1 
ATOM 2444 N NE  . ARG A 1 330 ? 6.166   -1.720  18.260  1.00 62.49 330 A 1 
ATOM 2445 C CZ  . ARG A 1 330 ? 6.304   -1.300  17.011  1.00 55.99 330 A 1 
ATOM 2446 N NH1 . ARG A 1 330 ? 5.607   -1.816  16.035  1.00 52.51 330 A 1 
ATOM 2447 N NH2 . ARG A 1 330 ? 7.149   -0.353  16.736  1.00 49.65 330 A 1 
ATOM 2448 N N   . SER A 1 331 ? 3.622   -6.706  22.386  1.00 82.56 331 A 1 
ATOM 2449 C CA  . SER A 1 331 ? 2.599   -7.644  22.848  1.00 83.60 331 A 1 
ATOM 2450 C C   . SER A 1 331 ? 2.432   -7.686  24.372  1.00 84.21 331 A 1 
ATOM 2451 O O   . SER A 1 331 ? 1.372   -8.093  24.830  1.00 81.87 331 A 1 
ATOM 2452 C CB  . SER A 1 331 ? 2.934   -9.046  22.352  1.00 82.91 331 A 1 
ATOM 2453 O OG  . SER A 1 331 ? 1.881   -9.933  22.642  1.00 74.75 331 A 1 
ATOM 2454 N N   . ILE A 1 332 ? 3.443   -7.323  25.143  1.00 87.93 332 A 1 
ATOM 2455 C CA  . ILE A 1 332 ? 3.377   -7.245  26.607  1.00 87.67 332 A 1 
ATOM 2456 C C   . ILE A 1 332 ? 2.753   -5.919  27.059  1.00 87.18 332 A 1 
ATOM 2457 O O   . ILE A 1 332 ? 2.066   -5.878  28.073  1.00 86.18 332 A 1 
ATOM 2458 C CB  . ILE A 1 332 ? 4.791   -7.454  27.204  1.00 88.99 332 A 1 
ATOM 2459 C CG1 . ILE A 1 332 ? 5.269   -8.905  26.948  1.00 86.02 332 A 1 
ATOM 2460 C CG2 . ILE A 1 332 ? 4.831   -7.167  28.715  1.00 82.63 332 A 1 
ATOM 2461 C CD1 . ILE A 1 332 ? 6.776   -9.108  27.165  1.00 76.43 332 A 1 
ATOM 2462 N N   . ILE A 1 333 ? 2.958   -4.833  26.307  1.00 88.98 333 A 1 
ATOM 2463 C CA  . ILE A 1 333 ? 2.433   -3.498  26.633  1.00 88.44 333 A 1 
ATOM 2464 C C   . ILE A 1 333 ? 0.936   -3.376  26.282  1.00 87.80 333 A 1 
ATOM 2465 O O   . ILE A 1 333 ? 0.218   -2.636  26.947  1.00 84.77 333 A 1 
ATOM 2466 C CB  . ILE A 1 333 ? 3.294   -2.414  25.936  1.00 87.46 333 A 1 
ATOM 2467 C CG1 . ILE A 1 333 ? 4.728   -2.416  26.511  1.00 81.91 333 A 1 
ATOM 2468 C CG2 . ILE A 1 333 ? 2.687   -1.008  26.080  1.00 77.21 333 A 1 
ATOM 2469 C CD1 . ILE A 1 333 ? 5.747   -1.657  25.647  1.00 72.77 333 A 1 
ATOM 2470 N N   . ASP A 1 334 ? 0.470   -4.126  25.285  1.00 81.90 334 A 1 
ATOM 2471 C CA  . ASP A 1 334 ? -0.921  -4.119  24.825  1.00 80.78 334 A 1 
ATOM 2472 C C   . ASP A 1 334 ? -1.863  -5.050  25.636  1.00 78.07 334 A 1 
ATOM 2473 O O   . ASP A 1 334 ? -3.030  -5.209  25.275  1.00 72.56 334 A 1 
ATOM 2474 C CB  . ASP A 1 334 ? -0.969  -4.452  23.318  1.00 78.13 334 A 1 
ATOM 2475 C CG  . ASP A 1 334 ? -0.460  -3.339  22.382  1.00 71.91 334 A 1 
ATOM 2476 O OD1 . ASP A 1 334 ? -0.486  -2.149  22.771  1.00 64.93 334 A 1 
ATOM 2477 O OD2 . ASP A 1 334 ? -0.101  -3.671  21.224  1.00 64.58 334 A 1 
ATOM 2478 N N   . GLN A 1 335 ? -1.381  -5.685  26.714  1.00 87.57 335 A 1 
ATOM 2479 C CA  . GLN A 1 335 ? -2.176  -6.448  27.692  1.00 84.96 335 A 1 
ATOM 2480 C C   . GLN A 1 335 ? -2.545  -5.597  28.907  1.00 80.07 335 A 1 
ATOM 2481 O O   . GLN A 1 335 ? -3.680  -5.755  29.406  1.00 74.56 335 A 1 
ATOM 2482 C CB  . GLN A 1 335 ? -1.418  -7.702  28.160  1.00 80.22 335 A 1 
ATOM 2483 C CG  . GLN A 1 335 ? -1.387  -8.786  27.086  1.00 71.92 335 A 1 
ATOM 2484 C CD  . GLN A 1 335 ? -0.691  -10.075 27.533  1.00 66.79 335 A 1 
ATOM 2485 O OE1 . GLN A 1 335 ? -0.474  -10.388 28.695  1.00 63.77 335 A 1 
ATOM 2486 N NE2 . GLN A 1 335 ? -0.325  -10.928 26.593  1.00 59.65 335 A 1 
ATOM 2487 O OXT . GLN A 1 335 ? -1.659  -4.841  29.350  1.00 67.31 335 A 1 
#
