# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if05870
#
_entry.id if05870
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n TYR 3   
1 n GLU 4   
1 n ASP 5   
1 n LEU 6   
1 n LYS 7   
1 n ILE 8   
1 n ARG 9   
1 n THR 10  
1 n GLY 11  
1 n TRP 12  
1 n THR 13  
1 n LEU 14  
1 n SER 15  
1 n GLN 16  
1 n LYS 17  
1 n ILE 18  
1 n ASP 19  
1 n HIS 20  
1 n ALA 21  
1 n VAL 22  
1 n GLY 23  
1 n THR 24  
1 n ILE 25  
1 n GLU 26  
1 n ALA 27  
1 n PHE 28  
1 n LEU 29  
1 n ALA 30  
1 n LYS 31  
1 n THR 32  
1 n ASP 33  
1 n GLY 34  
1 n LYS 35  
1 n GLY 36  
1 n TYR 37  
1 n ILE 38  
1 n SER 39  
1 n PHE 40  
1 n SER 41  
1 n GLY 42  
1 n GLY 43  
1 n LYS 44  
1 n ASP 45  
1 n SER 46  
1 n THR 47  
1 n VAL 48  
1 n LEU 49  
1 n LEU 50  
1 n ASP 51  
1 n ILE 52  
1 n ALA 53  
1 n ARG 54  
1 n ARG 55  
1 n PHE 56  
1 n VAL 57  
1 n ARG 58  
1 n ARG 59  
1 n GLY 60  
1 n PHE 61  
1 n PRO 62  
1 n ALA 63  
1 n VAL 64  
1 n PHE 65  
1 n SER 66  
1 n ASN 67  
1 n THR 68  
1 n GLY 69  
1 n ASN 70  
1 n GLU 71  
1 n PHE 72  
1 n PRO 73  
1 n GLU 74  
1 n ILE 75  
1 n VAL 76  
1 n GLN 77  
1 n PHE 78  
1 n VAL 79  
1 n ARG 80  
1 n THR 81  
1 n PHE 82  
1 n ASP 83  
1 n ASP 84  
1 n VAL 85  
1 n THR 86  
1 n ILE 87  
1 n ILE 88  
1 n ARG 89  
1 n PRO 90  
1 n LYS 91  
1 n MET 92  
1 n ARG 93  
1 n ILE 94  
1 n SER 95  
1 n ASP 96  
1 n VAL 97  
1 n LEU 98  
1 n SER 99  
1 n LYS 100 
1 n TYR 101 
1 n GLY 102 
1 n PHE 103 
1 n PRO 104 
1 n LEU 105 
1 n VAL 106 
1 n SER 107 
1 n LYS 108 
1 n GLU 109 
1 n GLN 110 
1 n SER 111 
1 n GLN 112 
1 n TYR 113 
1 n ILE 114 
1 n ARG 115 
1 n GLN 116 
1 n ALA 117 
1 n ARG 118 
1 n ASN 119 
1 n THR 120 
1 n ASN 121 
1 n SER 122 
1 n GLU 123 
1 n ILE 124 
1 n LEU 125 
1 n ARG 126 
1 n ASN 127 
1 n ILE 128 
1 n ARG 129 
1 n ILE 130 
1 n ASN 131 
1 n GLY 132 
1 n LYS 133 
1 n GLN 134 
1 n GLY 135 
1 n ARG 136 
1 n ASN 137 
1 n GLY 138 
1 n TYR 139 
1 n LYS 140 
1 n GLN 141 
1 n GLY 142 
1 n LYS 143 
1 n ILE 144 
1 n ASP 145 
1 n ASP 146 
1 n LYS 147 
1 n TRP 148 
1 n LEU 149 
1 n PHE 150 
1 n LEU 151 
1 n ILE 152 
1 n LYS 153 
1 n ALA 154 
1 n PRO 155 
1 n PHE 156 
1 n GLU 157 
1 n VAL 158 
1 n SER 159 
1 n GLU 160 
1 n LEU 161 
1 n CYS 162 
1 n CYS 163 
1 n GLN 164 
1 n LYS 165 
1 n LEU 166 
1 n LYS 167 
1 n LYS 168 
1 n ASP 169 
1 n PRO 170 
1 n PHE 171 
1 n HIS 172 
1 n THR 173 
1 n TYR 174 
1 n SER 175 
1 n LYS 176 
1 n GLU 177 
1 n THR 178 
1 n GLY 179 
1 n LEU 180 
1 n TYR 181 
1 n PRO 182 
1 n ILE 183 
1 n ILE 184 
1 n GLY 185 
1 n THR 186 
1 n MET 187 
1 n ALA 188 
1 n SER 189 
1 n GLU 190 
1 n SER 191 
1 n ARG 192 
1 n LEU 193 
1 n ARG 194 
1 n LEU 195 
1 n GLN 196 
1 n LYS 197 
1 n TRP 198 
1 n LEU 199 
1 n LYS 200 
1 n THR 201 
1 n GLY 202 
1 n CYS 203 
1 n ASN 204 
1 n SER 205 
1 n PHE 206 
1 n ASP 207 
1 n SER 208 
1 n LYS 209 
1 n ASN 210 
1 n ILE 211 
1 n ALA 212 
1 n SER 213 
1 n TYR 214 
1 n PRO 215 
1 n LEU 216 
1 n SER 217 
1 n ILE 218 
1 n TRP 219 
1 n THR 220 
1 n GLU 221 
1 n ASN 222 
1 n ASP 223 
1 n ILE 224 
1 n TRP 225 
1 n GLU 226 
1 n TYR 227 
1 n ILE 228 
1 n HIS 229 
1 n LYS 230 
1 n LEU 231 
1 n LYS 232 
1 n VAL 233 
1 n PRO 234 
1 n TYR 235 
1 n SER 236 
1 n PRO 237 
1 n ILE 238 
1 n TYR 239 
1 n ASP 240 
1 n LYS 241 
1 n GLY 242 
1 n CYS 243 
1 n ASN 244 
1 n ARG 245 
1 n THR 246 
1 n GLY 247 
1 n CYS 248 
1 n MET 249 
1 n PHE 250 
1 n CYS 251 
1 n GLY 252 
1 n PHE 253 
1 n GLY 254 
1 n CYS 255 
1 n HIS 256 
1 n MET 257 
1 n GLU 258 
1 n LYS 259 
1 n GLY 260 
1 n LEU 261 
1 n PHE 262 
1 n ASN 263 
1 n ARG 264 
1 n PHE 265 
1 n ASP 266 
1 n VAL 267 
1 n LEU 268 
1 n GLN 269 
1 n ASN 270 
1 n LEU 271 
1 n HIS 272 
1 n PRO 273 
1 n LYS 274 
1 n ALA 275 
1 n TYR 276 
1 n GLN 277 
1 n THR 278 
1 n PHE 279 
1 n MET 280 
1 n ALA 281 
1 n TYR 282 
1 n GLU 283 
1 n ASN 284 
1 n ASN 285 
1 n GLY 286 
1 n VAL 287 
1 n THR 288 
1 n TYR 289 
1 n ARG 290 
1 n ASP 291 
1 n ALA 292 
1 n LEU 293 
1 n GLU 294 
1 n TYR 295 
1 n ILE 296 
1 n GLY 297 
1 n ILE 298 
1 n LYS 299 
1 n LEU 300 
1 n PRO 301 
1 n ASP 302 
1 n SER 303 
1 n LYS 304 
1 n ASN 305 
1 n ARG 306 
1 n GLN 307 
1 n LEU 308 
1 n ARG 309 
1 n LEU 310 
1 n PHE 311 
1 n GLY 312 
1 n ILE 313 
1 n ASP 314 
1 n GLU 315 
1 n ILE 316 
1 n ILE 317 
1 n ASN 318 
1 n THR 319 
1 n ASN 320 
1 n LYS 321 
1 n VAL 322 
1 n ASN 323 
1 n SER 324 
1 n TYR 325 
1 n GLU 326 
1 n SER 327 
1 n ASN 328 
1 n TYR 329 
1 n SER 330 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:38:12)"
_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 80.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n SER . 330 A 330 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.903   -24.536 1.002   1.00 54.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.435   -24.202 -0.357  1.00 62.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.653   -24.094 -1.260  1.00 63.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.647   -23.502 -0.827  1.00 60.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.667   -22.875 -0.382  1.00 60.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.640  -22.905 0.410   1.00 58.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.815  -24.139 -0.187  1.00 54.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.266  -23.678 0.799   1.00 52.17 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 2.596   -24.643 -2.471  1.00 59.42 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 3.648   -24.508 -3.473  1.00 63.89 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 3.378   -23.292 -4.372  1.00 66.68 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 2.256   -22.788 -4.465  1.00 64.48 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 3.775   -25.815 -4.282  1.00 59.65 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 4.089   -27.068 -3.453  1.00 53.97 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 4.052   -28.309 -4.341  1.00 51.58 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 5.475   -26.981 -2.799  1.00 51.24 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 4.419   -22.788 -5.032  1.00 62.98 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 4.259   -21.685 -5.984  1.00 65.01 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 3.432   -22.107 -7.211  1.00 67.87 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 2.621   -21.324 -7.704  1.00 65.69 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 5.643   -21.168 -6.390  1.00 61.52 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 5.587   -20.004 -7.356  1.00 57.53 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 6.072   -20.156 -8.670  1.00 53.73 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 5.024   -18.776 -6.954  1.00 52.01 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 6.006   -19.078 -9.571  1.00 49.94 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 4.947   -17.699 -7.859  1.00 50.84 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 5.441   -17.851 -9.169  1.00 52.20 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 5.365   -16.817 -10.050 1.00 50.09 3   A 1 
ATOM 29   N N   . GLU A 1 4   ? 3.584   -23.363 -7.643  1.00 64.33 4   A 1 
ATOM 30   C CA  . GLU A 1 4   ? 2.778   -23.923 -8.736  1.00 68.40 4   A 1 
ATOM 31   C C   . GLU A 1 4   ? 1.290   -24.029 -8.363  1.00 71.00 4   A 1 
ATOM 32   O O   . GLU A 1 4   ? 0.439   -23.709 -9.187  1.00 69.66 4   A 1 
ATOM 33   C CB  . GLU A 1 4   ? 3.356   -25.278 -9.179  1.00 65.85 4   A 1 
ATOM 34   C CG  . GLU A 1 4   ? 4.802   -25.188 -9.719  1.00 56.93 4   A 1 
ATOM 35   C CD  . GLU A 1 4   ? 4.989   -24.094 -10.788 1.00 50.68 4   A 1 
ATOM 36   O OE1 . GLU A 1 4   ? 5.967   -23.308 -10.711 1.00 45.38 4   A 1 
ATOM 37   O OE2 . GLU A 1 4   ? 4.115   -23.918 -11.653 1.00 47.28 4   A 1 
ATOM 38   N N   . ASP A 1 5   ? 0.960   -24.313 -7.093  1.00 68.62 5   A 1 
ATOM 39   C CA  . ASP A 1 5   ? -0.435  -24.277 -6.631  1.00 69.99 5   A 1 
ATOM 40   C C   . ASP A 1 5   ? -1.045  -22.882 -6.810  1.00 72.90 5   A 1 
ATOM 41   O O   . ASP A 1 5   ? -2.224  -22.750 -7.138  1.00 72.18 5   A 1 
ATOM 42   C CB  . ASP A 1 5   ? -0.557  -24.623 -5.134  1.00 66.83 5   A 1 
ATOM 43   C CG  . ASP A 1 5   ? -0.029  -25.989 -4.709  1.00 60.18 5   A 1 
ATOM 44   O OD1 . ASP A 1 5   ? -0.097  -26.935 -5.517  1.00 57.36 5   A 1 
ATOM 45   O OD2 . ASP A 1 5   ? 0.416   -26.059 -3.535  1.00 55.23 5   A 1 
ATOM 46   N N   . LEU A 1 6   ? -0.259  -21.826 -6.557  1.00 71.40 6   A 1 
ATOM 47   C CA  . LEU A 1 6   ? -0.712  -20.455 -6.764  1.00 72.62 6   A 1 
ATOM 48   C C   . LEU A 1 6   ? -0.960  -20.190 -8.246  1.00 74.95 6   A 1 
ATOM 49   O O   . LEU A 1 6   ? -2.027  -19.678 -8.569  1.00 74.49 6   A 1 
ATOM 50   C CB  . LEU A 1 6   ? 0.279   -19.449 -6.156  1.00 70.72 6   A 1 
ATOM 51   C CG  . LEU A 1 6   ? -0.163  -17.977 -6.288  1.00 66.43 6   A 1 
ATOM 52   C CD1 . LEU A 1 6   ? -1.501  -17.689 -5.598  1.00 65.17 6   A 1 
ATOM 53   C CD2 . LEU A 1 6   ? 0.890   -17.065 -5.656  1.00 62.48 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? -0.034  -20.566 -9.131  1.00 73.99 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? -0.203  -20.387 -10.585 1.00 75.24 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? -1.449  -21.101 -11.112 1.00 78.28 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? -2.221  -20.485 -11.839 1.00 78.50 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? 1.013   -20.923 -11.342 1.00 71.80 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? 2.280   -20.074 -11.215 1.00 63.41 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? 3.319   -20.764 -12.096 1.00 60.27 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? 4.710   -20.165 -12.038 1.00 52.80 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? 5.659   -21.199 -12.540 1.00 47.04 7   A 1 
ATOM 63   N N   . ILE A 1 8   ? -1.660  -22.358 -10.709 1.00 77.49 8   A 1 
ATOM 64   C CA  . ILE A 1 8   ? -2.853  -23.117 -11.106 1.00 79.35 8   A 1 
ATOM 65   C C   . ILE A 1 8   ? -4.115  -22.374 -10.661 1.00 81.57 8   A 1 
ATOM 66   O O   . ILE A 1 8   ? -5.013  -22.140 -11.466 1.00 81.15 8   A 1 
ATOM 67   C CB  . ILE A 1 8   ? -2.787  -24.557 -10.541 1.00 78.43 8   A 1 
ATOM 68   C CG1 . ILE A 1 8   ? -1.644  -25.347 -11.227 1.00 74.31 8   A 1 
ATOM 69   C CG2 . ILE A 1 8   ? -4.125  -25.292 -10.736 1.00 74.71 8   A 1 
ATOM 70   C CD1 . ILE A 1 8   ? -1.272  -26.646 -10.501 1.00 68.78 8   A 1 
ATOM 71   N N   . ARG A 1 9   ? -4.165  -21.937 -9.397  1.00 81.98 9   A 1 
ATOM 72   C CA  . ARG A 1 9   ? -5.331  -21.234 -8.843  1.00 83.93 9   A 1 
ATOM 73   C C   . ARG A 1 9   ? -5.533  -19.842 -9.441  1.00 86.51 9   A 1 
ATOM 74   O O   . ARG A 1 9   ? -6.672  -19.423 -9.606  1.00 86.57 9   A 1 
ATOM 75   C CB  . ARG A 1 9   ? -5.198  -21.146 -7.325  1.00 82.90 9   A 1 
ATOM 76   C CG  . ARG A 1 9   ? -5.343  -22.516 -6.657  1.00 80.70 9   A 1 
ATOM 77   C CD  . ARG A 1 9   ? -5.045  -22.370 -5.165  1.00 78.24 9   A 1 
ATOM 78   N NE  . ARG A 1 9   ? -5.000  -23.679 -4.501  1.00 72.29 9   A 1 
ATOM 79   C CZ  . ARG A 1 9   ? -5.123  -23.904 -3.205  1.00 67.75 9   A 1 
ATOM 80   N NH1 . ARG A 1 9   ? -5.318  -22.937 -2.351  1.00 63.12 9   A 1 
ATOM 81   N NH2 . ARG A 1 9   ? -5.043  -25.125 -2.749  1.00 60.34 9   A 1 
ATOM 82   N N   . THR A 1 10  ? -4.471  -19.127 -9.787  1.00 85.44 10  A 1 
ATOM 83   C CA  . THR A 1 10  ? -4.591  -17.846 -10.503 1.00 85.47 10  A 1 
ATOM 84   C C   . THR A 1 10  ? -5.102  -18.026 -11.936 1.00 87.36 10  A 1 
ATOM 85   O O   . THR A 1 10  ? -5.678  -17.089 -12.479 1.00 86.74 10  A 1 
ATOM 86   C CB  . THR A 1 10  ? -3.284  -17.038 -10.528 1.00 83.86 10  A 1 
ATOM 87   O OG1 . THR A 1 10  ? -2.191  -17.790 -10.983 1.00 76.71 10  A 1 
ATOM 88   C CG2 . THR A 1 10  ? -2.920  -16.497 -9.143  1.00 74.53 10  A 1 
ATOM 89   N N   . GLY A 1 11  ? -4.952  -19.227 -12.517 1.00 86.69 11  A 1 
ATOM 90   C CA  . GLY A 1 11  ? -5.526  -19.607 -13.812 1.00 87.55 11  A 1 
ATOM 91   C C   . GLY A 1 11  ? -6.975  -20.111 -13.759 1.00 89.88 11  A 1 
ATOM 92   O O   . GLY A 1 11  ? -7.525  -20.455 -14.797 1.00 88.76 11  A 1 
ATOM 93   N N   . TRP A 1 12  ? -7.590  -20.193 -12.578 1.00 91.42 12  A 1 
ATOM 94   C CA  . TRP A 1 12  ? -8.991  -20.601 -12.443 1.00 92.05 12  A 1 
ATOM 95   C C   . TRP A 1 12  ? -9.947  -19.607 -13.108 1.00 92.82 12  A 1 
ATOM 96   O O   . TRP A 1 12  ? -9.657  -18.413 -13.222 1.00 91.57 12  A 1 
ATOM 97   C CB  . TRP A 1 12  ? -9.351  -20.779 -10.959 1.00 90.91 12  A 1 
ATOM 98   C CG  . TRP A 1 12  ? -8.802  -21.987 -10.272 1.00 89.32 12  A 1 
ATOM 99   C CD1 . TRP A 1 12  ? -8.096  -22.993 -10.841 1.00 86.55 12  A 1 
ATOM 100  C CD2 . TRP A 1 12  ? -8.941  -22.354 -8.865  1.00 87.96 12  A 1 
ATOM 101  N NE1 . TRP A 1 12  ? -7.792  -23.947 -9.893  1.00 86.03 12  A 1 
ATOM 102  C CE2 . TRP A 1 12  ? -8.296  -23.608 -8.657  1.00 86.87 12  A 1 
ATOM 103  C CE3 . TRP A 1 12  ? -9.557  -21.752 -7.745  1.00 85.67 12  A 1 
ATOM 104  C CZ2 . TRP A 1 12  ? -8.274  -24.241 -7.402  1.00 84.49 12  A 1 
ATOM 105  C CZ3 . TRP A 1 12  ? -9.536  -22.375 -6.480  1.00 84.84 12  A 1 
ATOM 106  C CH2 . TRP A 1 12  ? -8.898  -23.618 -6.308  1.00 84.03 12  A 1 
ATOM 107  N N   . THR A 1 13  ? -11.118 -20.106 -13.494 1.00 95.41 13  A 1 
ATOM 108  C CA  . THR A 1 13  ? -12.209 -19.267 -13.998 1.00 95.47 13  A 1 
ATOM 109  C C   . THR A 1 13  ? -12.693 -18.297 -12.919 1.00 95.54 13  A 1 
ATOM 110  O O   . THR A 1 13  ? -12.560 -18.555 -11.717 1.00 94.91 13  A 1 
ATOM 111  C CB  . THR A 1 13  ? -13.395 -20.107 -14.500 1.00 95.61 13  A 1 
ATOM 112  O OG1 . THR A 1 13  ? -13.967 -20.834 -13.437 1.00 94.00 13  A 1 
ATOM 113  C CG2 . THR A 1 13  ? -12.993 -21.109 -15.585 1.00 92.17 13  A 1 
ATOM 114  N N   . LEU A 1 14  ? -13.316 -17.201 -13.333 1.00 96.04 14  A 1 
ATOM 115  C CA  . LEU A 1 14  ? -13.882 -16.225 -12.401 1.00 96.42 14  A 1 
ATOM 116  C C   . LEU A 1 14  ? -14.871 -16.879 -11.421 1.00 96.77 14  A 1 
ATOM 117  O O   . LEU A 1 14  ? -14.819 -16.593 -10.229 1.00 96.45 14  A 1 
ATOM 118  C CB  . LEU A 1 14  ? -14.540 -15.090 -13.211 1.00 96.18 14  A 1 
ATOM 119  C CG  . LEU A 1 14  ? -15.117 -13.967 -12.332 1.00 95.30 14  A 1 
ATOM 120  C CD1 . LEU A 1 14  ? -14.036 -13.237 -11.534 1.00 93.19 14  A 1 
ATOM 121  C CD2 . LEU A 1 14  ? -15.846 -12.952 -13.202 1.00 93.25 14  A 1 
ATOM 122  N N   . SER A 1 15  ? -15.713 -17.805 -11.886 1.00 97.34 15  A 1 
ATOM 123  C CA  . SER A 1 15  ? -16.664 -18.530 -11.029 1.00 97.11 15  A 1 
ATOM 124  C C   . SER A 1 15  ? -15.956 -19.347 -9.945  1.00 96.92 15  A 1 
ATOM 125  O O   . SER A 1 15  ? -16.285 -19.210 -8.772  1.00 96.12 15  A 1 
ATOM 126  C CB  . SER A 1 15  ? -17.561 -19.445 -11.871 1.00 96.69 15  A 1 
ATOM 127  O OG  . SER A 1 15  ? -18.252 -18.680 -12.847 1.00 83.52 15  A 1 
ATOM 128  N N   . GLN A 1 16  ? -14.903 -20.099 -10.302 1.00 94.43 16  A 1 
ATOM 129  C CA  . GLN A 1 16  ? -14.108 -20.853 -9.325  1.00 93.93 16  A 1 
ATOM 130  C C   . GLN A 1 16  ? -13.417 -19.938 -8.302  1.00 93.25 16  A 1 
ATOM 131  O O   . GLN A 1 16  ? -13.285 -20.290 -7.126  1.00 92.40 16  A 1 
ATOM 132  C CB  . GLN A 1 16  ? -13.035 -21.662 -10.065 1.00 94.29 16  A 1 
ATOM 133  C CG  . GLN A 1 16  ? -13.601 -22.852 -10.851 1.00 92.33 16  A 1 
ATOM 134  C CD  . GLN A 1 16  ? -12.558 -23.440 -11.795 1.00 91.90 16  A 1 
ATOM 135  O OE1 . GLN A 1 16  ? -11.867 -22.735 -12.512 1.00 85.81 16  A 1 
ATOM 136  N NE2 . GLN A 1 16  ? -12.404 -24.742 -11.847 1.00 84.94 16  A 1 
ATOM 137  N N   . LYS A 1 17  ? -12.964 -18.749 -8.729  1.00 94.13 17  A 1 
ATOM 138  C CA  . LYS A 1 17  ? -12.377 -17.751 -7.824  1.00 94.01 17  A 1 
ATOM 139  C C   . LYS A 1 17  ? -13.418 -17.143 -6.883  1.00 93.99 17  A 1 
ATOM 140  O O   . LYS A 1 17  ? -13.097 -16.895 -5.721  1.00 93.72 17  A 1 
ATOM 141  C CB  . LYS A 1 17  ? -11.667 -16.661 -8.639  1.00 93.86 17  A 1 
ATOM 142  C CG  . LYS A 1 17  ? -10.376 -17.178 -9.295  1.00 92.90 17  A 1 
ATOM 143  C CD  . LYS A 1 17  ? -9.777  -16.105 -10.215 1.00 91.48 17  A 1 
ATOM 144  C CE  . LYS A 1 17  ? -8.472  -16.616 -10.820 1.00 88.52 17  A 1 
ATOM 145  N NZ  . LYS A 1 17  ? -7.991  -15.759 -11.924 1.00 85.53 17  A 1 
ATOM 146  N N   . ILE A 1 18  ? -14.646 -16.928 -7.354  1.00 95.35 18  A 1 
ATOM 147  C CA  . ILE A 1 18  ? -15.776 -16.504 -6.513  1.00 95.50 18  A 1 
ATOM 148  C C   . ILE A 1 18  ? -16.082 -17.586 -5.473  1.00 94.82 18  A 1 
ATOM 149  O O   . ILE A 1 18  ? -16.089 -17.277 -4.283  1.00 94.10 18  A 1 
ATOM 150  C CB  . ILE A 1 18  ? -17.016 -16.151 -7.367  1.00 96.25 18  A 1 
ATOM 151  C CG1 . ILE A 1 18  ? -16.756 -14.879 -8.208  1.00 95.93 18  A 1 
ATOM 152  C CG2 . ILE A 1 18  ? -18.255 -15.930 -6.474  1.00 95.59 18  A 1 
ATOM 153  C CD1 . ILE A 1 18  ? -17.752 -14.687 -9.359  1.00 94.21 18  A 1 
ATOM 154  N N   . ASP A 1 19  ? -16.216 -18.851 -5.881  1.00 94.99 19  A 1 
ATOM 155  C CA  . ASP A 1 19  ? -16.470 -19.970 -4.965  1.00 94.43 19  A 1 
ATOM 156  C C   . ASP A 1 19  ? -15.365 -20.099 -3.908  1.00 93.36 19  A 1 
ATOM 157  O O   . ASP A 1 19  ? -15.629 -20.269 -2.716  1.00 92.31 19  A 1 
ATOM 158  C CB  . ASP A 1 19  ? -16.571 -21.288 -5.755  1.00 94.67 19  A 1 
ATOM 159  C CG  . ASP A 1 19  ? -17.778 -21.360 -6.695  1.00 88.95 19  A 1 
ATOM 160  O OD1 . ASP A 1 19  ? -18.755 -20.616 -6.458  1.00 83.06 19  A 1 
ATOM 161  O OD2 . ASP A 1 19  ? -17.692 -22.164 -7.651  1.00 82.56 19  A 1 
ATOM 162  N N   . HIS A 1 20  ? -14.099 -19.939 -4.317  1.00 91.31 20  A 1 
ATOM 163  C CA  . HIS A 1 20  ? -12.970 -19.892 -3.386  1.00 89.78 20  A 1 
ATOM 164  C C   . HIS A 1 20  ? -13.092 -18.729 -2.393  1.00 89.89 20  A 1 
ATOM 165  O O   . HIS A 1 20  ? -12.845 -18.912 -1.198  1.00 89.51 20  A 1 
ATOM 166  C CB  . HIS A 1 20  ? -11.655 -19.798 -4.168  1.00 88.52 20  A 1 
ATOM 167  C CG  . HIS A 1 20  ? -10.449 -19.675 -3.271  1.00 86.10 20  A 1 
ATOM 168  N ND1 . HIS A 1 20  ? -9.873  -20.695 -2.550  1.00 78.99 20  A 1 
ATOM 169  C CD2 . HIS A 1 20  ? -9.751  -18.533 -2.982  1.00 77.77 20  A 1 
ATOM 170  C CE1 . HIS A 1 20  ? -8.854  -20.172 -1.845  1.00 79.60 20  A 1 
ATOM 171  N NE2 . HIS A 1 20  ? -8.740  -18.860 -2.080  1.00 80.08 20  A 1 
ATOM 172  N N   . ALA A 1 21  ? -13.452 -17.535 -2.861  1.00 92.09 21  A 1 
ATOM 173  C CA  . ALA A 1 21  ? -13.624 -16.373 -1.996  1.00 92.07 21  A 1 
ATOM 174  C C   . ALA A 1 21  ? -14.742 -16.600 -0.970  1.00 91.63 21  A 1 
ATOM 175  O O   . ALA A 1 21  ? -14.518 -16.369 0.220   1.00 90.97 21  A 1 
ATOM 176  C CB  . ALA A 1 21  ? -13.857 -15.127 -2.859  1.00 92.69 21  A 1 
ATOM 177  N N   . VAL A 1 22  ? -15.890 -17.118 -1.403  1.00 92.92 22  A 1 
ATOM 178  C CA  . VAL A 1 22  ? -17.028 -17.465 -0.538  1.00 92.84 22  A 1 
ATOM 179  C C   . VAL A 1 22  ? -16.620 -18.514 0.493   1.00 91.90 22  A 1 
ATOM 180  O O   . VAL A 1 22  ? -16.671 -18.240 1.693   1.00 91.29 22  A 1 
ATOM 181  C CB  . VAL A 1 22  ? -18.227 -17.941 -1.388  1.00 93.70 22  A 1 
ATOM 182  C CG1 . VAL A 1 22  ? -19.388 -18.444 -0.524  1.00 93.24 22  A 1 
ATOM 183  C CG2 . VAL A 1 22  ? -18.757 -16.792 -2.253  1.00 93.14 22  A 1 
ATOM 184  N N   . GLY A 1 23  ? -16.091 -19.662 0.044   1.00 90.75 23  A 1 
ATOM 185  C CA  . GLY A 1 23  ? -15.708 -20.753 0.945   1.00 89.37 23  A 1 
ATOM 186  C C   . GLY A 1 23  ? -14.640 -20.354 1.966   1.00 88.65 23  A 1 
ATOM 187  O O   . GLY A 1 23  ? -14.655 -20.803 3.112   1.00 87.83 23  A 1 
ATOM 188  N N   . THR A 1 24  ? -13.712 -19.459 1.603   1.00 90.06 24  A 1 
ATOM 189  C CA  . THR A 1 24  ? -12.706 -18.957 2.555   1.00 88.55 24  A 1 
ATOM 190  C C   . THR A 1 24  ? -13.265 -17.947 3.558   1.00 88.54 24  A 1 
ATOM 191  O O   . THR A 1 24  ? -12.792 -17.921 4.697   1.00 87.56 24  A 1 
ATOM 192  C CB  . THR A 1 24  ? -11.467 -18.376 1.870   1.00 87.56 24  A 1 
ATOM 193  O OG1 . THR A 1 24  ? -11.783 -17.363 0.960   1.00 82.11 24  A 1 
ATOM 194  C CG2 . THR A 1 24  ? -10.656 -19.443 1.137   1.00 81.19 24  A 1 
ATOM 195  N N   . ILE A 1 25  ? -14.261 -17.144 3.176   1.00 90.33 25  A 1 
ATOM 196  C CA  . ILE A 1 25  ? -14.999 -16.288 4.117   1.00 90.73 25  A 1 
ATOM 197  C C   . ILE A 1 25  ? -15.773 -17.167 5.104   1.00 90.38 25  A 1 
ATOM 198  O O   . ILE A 1 25  ? -15.616 -16.991 6.313   1.00 89.78 25  A 1 
ATOM 199  C CB  . ILE A 1 25  ? -15.934 -15.296 3.385   1.00 91.70 25  A 1 
ATOM 200  C CG1 . ILE A 1 25  ? -15.123 -14.258 2.575   1.00 91.59 25  A 1 
ATOM 201  C CG2 . ILE A 1 25  ? -16.835 -14.551 4.392   1.00 91.42 25  A 1 
ATOM 202  C CD1 . ILE A 1 25  ? -15.959 -13.493 1.542   1.00 91.15 25  A 1 
ATOM 203  N N   . GLU A 1 26  ? -16.530 -18.146 4.618   1.00 90.08 26  A 1 
ATOM 204  C CA  . GLU A 1 26  ? -17.314 -19.054 5.461   1.00 89.67 26  A 1 
ATOM 205  C C   . GLU A 1 26  ? -16.430 -19.863 6.416   1.00 88.75 26  A 1 
ATOM 206  O O   . GLU A 1 26  ? -16.688 -19.909 7.620   1.00 87.90 26  A 1 
ATOM 207  C CB  . GLU A 1 26  ? -18.120 -20.006 4.580   1.00 90.97 26  A 1 
ATOM 208  C CG  . GLU A 1 26  ? -19.228 -19.274 3.813   1.00 89.61 26  A 1 
ATOM 209  C CD  . GLU A 1 26  ? -20.049 -20.232 2.942   1.00 88.15 26  A 1 
ATOM 210  O OE1 . GLU A 1 26  ? -21.245 -19.929 2.761   1.00 79.81 26  A 1 
ATOM 211  O OE2 . GLU A 1 26  ? -19.471 -21.244 2.484   1.00 81.80 26  A 1 
ATOM 212  N N   . ALA A 1 27  ? -15.311 -20.406 5.920   1.00 89.26 27  A 1 
ATOM 213  C CA  . ALA A 1 27  ? -14.344 -21.124 6.749   1.00 86.99 27  A 1 
ATOM 214  C C   . ALA A 1 27  ? -13.706 -20.236 7.831   1.00 86.91 27  A 1 
ATOM 215  O O   . ALA A 1 27  ? -13.316 -20.733 8.892   1.00 86.05 27  A 1 
ATOM 216  C CB  . ALA A 1 27  ? -13.267 -21.718 5.835   1.00 86.56 27  A 1 
ATOM 217  N N   . PHE A 1 28  ? -13.554 -18.931 7.574   1.00 88.58 28  A 1 
ATOM 218  C CA  . PHE A 1 28  ? -13.094 -17.986 8.589   1.00 88.19 28  A 1 
ATOM 219  C C   . PHE A 1 28  ? -14.193 -17.687 9.610   1.00 88.64 28  A 1 
ATOM 220  O O   . PHE A 1 28  ? -13.922 -17.746 10.806  1.00 88.51 28  A 1 
ATOM 221  C CB  . PHE A 1 28  ? -12.571 -16.710 7.929   1.00 88.40 28  A 1 
ATOM 222  C CG  . PHE A 1 28  ? -11.999 -15.713 8.919   1.00 88.07 28  A 1 
ATOM 223  C CD1 . PHE A 1 28  ? -12.678 -14.509 9.185   1.00 86.36 28  A 1 
ATOM 224  C CD2 . PHE A 1 28  ? -10.789 -15.992 9.578   1.00 86.81 28  A 1 
ATOM 225  C CE1 . PHE A 1 28  ? -12.130 -13.579 10.085  1.00 86.42 28  A 1 
ATOM 226  C CE2 . PHE A 1 28  ? -10.243 -15.064 10.480  1.00 86.41 28  A 1 
ATOM 227  C CZ  . PHE A 1 28  ? -10.908 -13.852 10.726  1.00 87.46 28  A 1 
ATOM 228  N N   . LEU A 1 29  ? -15.425 -17.453 9.163   1.00 90.39 29  A 1 
ATOM 229  C CA  . LEU A 1 29  ? -16.574 -17.228 10.041  1.00 90.93 29  A 1 
ATOM 230  C C   . LEU A 1 29  ? -16.839 -18.428 10.959  1.00 90.78 29  A 1 
ATOM 231  O O   . LEU A 1 29  ? -17.063 -18.232 12.146  1.00 90.37 29  A 1 
ATOM 232  C CB  . LEU A 1 29  ? -17.820 -16.918 9.196   1.00 92.09 29  A 1 
ATOM 233  C CG  . LEU A 1 29  ? -17.790 -15.570 8.458   1.00 91.81 29  A 1 
ATOM 234  C CD1 . LEU A 1 29  ? -19.044 -15.452 7.596   1.00 90.72 29  A 1 
ATOM 235  C CD2 . LEU A 1 29  ? -17.740 -14.381 9.416   1.00 90.90 29  A 1 
ATOM 236  N N   . ALA A 1 30  ? -16.704 -19.655 10.455  1.00 89.55 30  A 1 
ATOM 237  C CA  . ALA A 1 30  ? -16.827 -20.865 11.267  1.00 88.74 30  A 1 
ATOM 238  C C   . ALA A 1 30  ? -15.793 -20.940 12.407  1.00 87.76 30  A 1 
ATOM 239  O O   . ALA A 1 30  ? -16.071 -21.493 13.463  1.00 86.61 30  A 1 
ATOM 240  C CB  . ALA A 1 30  ? -16.706 -22.077 10.335  1.00 89.81 30  A 1 
ATOM 241  N N   . LYS A 1 31  ? -14.599 -20.354 12.216  1.00 89.37 31  A 1 
ATOM 242  C CA  . LYS A 1 31  ? -13.540 -20.289 13.247  1.00 87.43 31  A 1 
ATOM 243  C C   . LYS A 1 31  ? -13.700 -19.125 14.224  1.00 88.36 31  A 1 
ATOM 244  O O   . LYS A 1 31  ? -12.966 -19.066 15.208  1.00 86.82 31  A 1 
ATOM 245  C CB  . LYS A 1 31  ? -12.169 -20.196 12.567  1.00 85.36 31  A 1 
ATOM 246  C CG  . LYS A 1 31  ? -11.810 -21.479 11.814  1.00 77.64 31  A 1 
ATOM 247  C CD  . LYS A 1 31  ? -10.513 -21.274 11.031  1.00 74.69 31  A 1 
ATOM 248  C CE  . LYS A 1 31  ? -10.254 -22.531 10.204  1.00 66.00 31  A 1 
ATOM 249  N NZ  . LYS A 1 31  ? -9.056  -22.383 9.350   1.00 60.31 31  A 1 
ATOM 250  N N   . THR A 1 32  ? -14.568 -18.178 13.921  1.00 90.08 32  A 1 
ATOM 251  C CA  . THR A 1 32  ? -14.768 -16.941 14.690  1.00 90.18 32  A 1 
ATOM 252  C C   . THR A 1 32  ? -16.209 -16.795 15.171  1.00 90.69 32  A 1 
ATOM 253  O O   . THR A 1 32  ? -16.659 -15.681 15.422  1.00 89.87 32  A 1 
ATOM 254  C CB  . THR A 1 32  ? -14.310 -15.705 13.898  1.00 89.95 32  A 1 
ATOM 255  O OG1 . THR A 1 32  ? -15.015 -15.589 12.683  1.00 87.89 32  A 1 
ATOM 256  C CG2 . THR A 1 32  ? -12.819 -15.740 13.559  1.00 86.95 32  A 1 
ATOM 257  N N   . ASP A 1 33  ? -16.955 -17.890 15.253  1.00 91.86 33  A 1 
ATOM 258  C CA  . ASP A 1 33  ? -18.365 -17.922 15.666  1.00 92.69 33  A 1 
ATOM 259  C C   . ASP A 1 33  ? -19.245 -16.925 14.888  1.00 93.51 33  A 1 
ATOM 260  O O   . ASP A 1 33  ? -20.083 -16.208 15.450  1.00 92.34 33  A 1 
ATOM 261  C CB  . ASP A 1 33  ? -18.490 -17.760 17.190  1.00 92.27 33  A 1 
ATOM 262  C CG  . ASP A 1 33  ? -17.609 -18.721 17.979  1.00 88.77 33  A 1 
ATOM 263  O OD1 . ASP A 1 33  ? -17.573 -19.917 17.612  1.00 84.13 33  A 1 
ATOM 264  O OD2 . ASP A 1 33  ? -16.970 -18.224 18.934  1.00 84.29 33  A 1 
ATOM 265  N N   . GLY A 1 34  ? -19.010 -16.797 13.579  1.00 92.93 34  A 1 
ATOM 266  C CA  . GLY A 1 34  ? -19.715 -15.854 12.706  1.00 93.22 34  A 1 
ATOM 267  C C   . GLY A 1 34  ? -19.272 -14.391 12.837  1.00 93.94 34  A 1 
ATOM 268  O O   . GLY A 1 34  ? -19.825 -13.522 12.154  1.00 92.79 34  A 1 
ATOM 269  N N   . LYS A 1 35  ? -18.283 -14.089 13.669  1.00 93.57 35  A 1 
ATOM 270  C CA  . LYS A 1 35  ? -17.825 -12.735 14.006  1.00 93.49 35  A 1 
ATOM 271  C C   . LYS A 1 35  ? -16.790 -12.228 13.004  1.00 93.58 35  A 1 
ATOM 272  O O   . LYS A 1 35  ? -15.587 -12.268 13.250  1.00 91.85 35  A 1 
ATOM 273  C CB  . LYS A 1 35  ? -17.289 -12.714 15.443  1.00 93.15 35  A 1 
ATOM 274  C CG  . LYS A 1 35  ? -18.358 -13.041 16.485  1.00 92.05 35  A 1 
ATOM 275  C CD  . LYS A 1 35  ? -17.715 -13.171 17.870  1.00 87.78 35  A 1 
ATOM 276  C CE  . LYS A 1 35  ? -18.762 -13.631 18.876  1.00 84.05 35  A 1 
ATOM 277  N NZ  . LYS A 1 35  ? -18.127 -14.136 20.121  1.00 75.58 35  A 1 
ATOM 278  N N   . GLY A 1 36  ? -17.251 -11.718 11.863  1.00 93.48 36  A 1 
ATOM 279  C CA  . GLY A 1 36  ? -16.384 -11.119 10.848  1.00 93.81 36  A 1 
ATOM 280  C C   . GLY A 1 36  ? -16.943 -9.826  10.261  1.00 94.48 36  A 1 
ATOM 281  O O   . GLY A 1 36  ? -18.158 -9.626  10.230  1.00 93.82 36  A 1 
ATOM 282  N N   . TYR A 1 37  ? -16.063 -8.959  9.767   1.00 95.29 37  A 1 
ATOM 283  C CA  . TYR A 1 37  ? -16.408 -7.775  8.981   1.00 95.51 37  A 1 
ATOM 284  C C   . TYR A 1 37  ? -15.436 -7.585  7.817   1.00 95.39 37  A 1 
ATOM 285  O O   . TYR A 1 37  ? -14.264 -7.954  7.902   1.00 94.72 37  A 1 
ATOM 286  C CB  . TYR A 1 37  ? -16.443 -6.526  9.867   1.00 95.51 37  A 1 
ATOM 287  C CG  . TYR A 1 37  ? -15.094 -6.049  10.377  1.00 95.64 37  A 1 
ATOM 288  C CD1 . TYR A 1 37  ? -14.588 -6.535  11.595  1.00 94.84 37  A 1 
ATOM 289  C CD2 . TYR A 1 37  ? -14.351 -5.102  9.644   1.00 94.93 37  A 1 
ATOM 290  C CE1 . TYR A 1 37  ? -13.360 -6.069  12.089  1.00 94.41 37  A 1 
ATOM 291  C CE2 . TYR A 1 37  ? -13.114 -4.635  10.135  1.00 94.52 37  A 1 
ATOM 292  C CZ  . TYR A 1 37  ? -12.623 -5.114  11.364  1.00 94.40 37  A 1 
ATOM 293  O OH  . TYR A 1 37  ? -11.445 -4.650  11.852  1.00 93.27 37  A 1 
ATOM 294  N N   . ILE A 1 38  ? -15.893 -6.974  6.728   1.00 95.65 38  A 1 
ATOM 295  C CA  . ILE A 1 38  ? -15.014 -6.579  5.626   1.00 95.60 38  A 1 
ATOM 296  C C   . ILE A 1 38  ? -14.287 -5.286  6.007   1.00 95.53 38  A 1 
ATOM 297  O O   . ILE A 1 38  ? -14.906 -4.255  6.268   1.00 95.16 38  A 1 
ATOM 298  C CB  . ILE A 1 38  ? -15.783 -6.456  4.299   1.00 95.45 38  A 1 
ATOM 299  C CG1 . ILE A 1 38  ? -16.518 -7.756  3.911   1.00 94.22 38  A 1 
ATOM 300  C CG2 . ILE A 1 38  ? -14.839 -6.019  3.165   1.00 94.66 38  A 1 
ATOM 301  C CD1 . ILE A 1 38  ? -15.660 -9.028  3.853   1.00 90.28 38  A 1 
ATOM 302  N N   . SER A 1 39  ? -12.949 -5.319  6.006   1.00 94.31 39  A 1 
ATOM 303  C CA  . SER A 1 39  ? -12.124 -4.115  6.080   1.00 93.34 39  A 1 
ATOM 304  C C   . SER A 1 39  ? -12.182 -3.399  4.732   1.00 93.17 39  A 1 
ATOM 305  O O   . SER A 1 39  ? -11.399 -3.676  3.815   1.00 91.67 39  A 1 
ATOM 306  C CB  . SER A 1 39  ? -10.693 -4.471  6.484   1.00 92.01 39  A 1 
ATOM 307  O OG  . SER A 1 39  ? -9.890  -3.307  6.559   1.00 84.93 39  A 1 
ATOM 308  N N   . PHE A 1 40  ? -13.140 -2.493  4.611   1.00 94.87 40  A 1 
ATOM 309  C CA  . PHE A 1 40  ? -13.453 -1.772  3.392   1.00 94.70 40  A 1 
ATOM 310  C C   . PHE A 1 40  ? -12.558 -0.541  3.254   1.00 94.07 40  A 1 
ATOM 311  O O   . PHE A 1 40  ? -12.388 0.230   4.193   1.00 92.55 40  A 1 
ATOM 312  C CB  . PHE A 1 40  ? -14.950 -1.423  3.406   1.00 94.71 40  A 1 
ATOM 313  C CG  . PHE A 1 40  ? -15.468 -0.828  2.112   1.00 95.23 40  A 1 
ATOM 314  C CD1 . PHE A 1 40  ? -16.247 0.347   2.135   1.00 93.66 40  A 1 
ATOM 315  C CD2 . PHE A 1 40  ? -15.209 -1.460  0.887   1.00 93.80 40  A 1 
ATOM 316  C CE1 . PHE A 1 40  ? -16.765 0.871   0.945   1.00 93.25 40  A 1 
ATOM 317  C CE2 . PHE A 1 40  ? -15.718 -0.926  -0.308  1.00 93.36 40  A 1 
ATOM 318  C CZ  . PHE A 1 40  ? -16.498 0.237   -0.278  1.00 94.35 40  A 1 
ATOM 319  N N   . SER A 1 41  ? -11.934 -0.371  2.089   1.00 93.49 41  A 1 
ATOM 320  C CA  . SER A 1 41  ? -11.071 0.781   1.795   1.00 92.88 41  A 1 
ATOM 321  C C   . SER A 1 41  ? -11.655 1.729   0.751   1.00 92.92 41  A 1 
ATOM 322  O O   . SER A 1 41  ? -11.011 2.723   0.426   1.00 91.35 41  A 1 
ATOM 323  C CB  . SER A 1 41  ? -9.674  0.312   1.375   1.00 91.67 41  A 1 
ATOM 324  O OG  . SER A 1 41  ? -9.697  -0.343  0.125   1.00 89.28 41  A 1 
ATOM 325  N N   . GLY A 1 42  ? -12.806 1.406   0.169   1.00 93.06 42  A 1 
ATOM 326  C CA  . GLY A 1 42  ? -13.385 2.102   -0.980  1.00 93.30 42  A 1 
ATOM 327  C C   . GLY A 1 42  ? -12.650 1.863   -2.306  1.00 93.80 42  A 1 
ATOM 328  O O   . GLY A 1 42  ? -13.086 2.341   -3.347  1.00 92.54 42  A 1 
ATOM 329  N N   . GLY A 1 43  ? -11.534 1.123   -2.291  1.00 92.32 43  A 1 
ATOM 330  C CA  . GLY A 1 43  ? -10.834 0.696   -3.500  1.00 92.39 43  A 1 
ATOM 331  C C   . GLY A 1 43  ? -11.517 -0.491  -4.185  1.00 93.22 43  A 1 
ATOM 332  O O   . GLY A 1 43  ? -12.237 -1.249  -3.529  1.00 92.77 43  A 1 
ATOM 333  N N   . LYS A 1 44  ? -11.258 -0.689  -5.478  1.00 93.15 44  A 1 
ATOM 334  C CA  . LYS A 1 44  ? -11.891 -1.731  -6.312  1.00 93.34 44  A 1 
ATOM 335  C C   . LYS A 1 44  ? -11.831 -3.139  -5.702  1.00 93.96 44  A 1 
ATOM 336  O O   . LYS A 1 44  ? -12.862 -3.793  -5.597  1.00 93.60 44  A 1 
ATOM 337  C CB  . LYS A 1 44  ? -11.310 -1.693  -7.740  1.00 92.23 44  A 1 
ATOM 338  C CG  . LYS A 1 44  ? -9.808  -2.034  -7.839  1.00 90.94 44  A 1 
ATOM 339  C CD  . LYS A 1 44  ? -9.307  -1.927  -9.293  1.00 88.89 44  A 1 
ATOM 340  C CE  . LYS A 1 44  ? -7.932  -2.567  -9.497  1.00 85.95 44  A 1 
ATOM 341  N NZ  . LYS A 1 44  ? -6.793  -1.713  -9.117  1.00 82.44 44  A 1 
ATOM 342  N N   . ASP A 1 45  ? -10.668 -3.554  -5.172  1.00 92.37 45  A 1 
ATOM 343  C CA  . ASP A 1 45  ? -10.471 -4.902  -4.621  1.00 92.62 45  A 1 
ATOM 344  C C   . ASP A 1 45  ? -11.338 -5.128  -3.367  1.00 93.62 45  A 1 
ATOM 345  O O   . ASP A 1 45  ? -12.018 -6.144  -3.224  1.00 93.28 45  A 1 
ATOM 346  C CB  . ASP A 1 45  ? -8.982  -5.128  -4.276  1.00 91.63 45  A 1 
ATOM 347  C CG  . ASP A 1 45  ? -7.973  -4.668  -5.338  1.00 90.15 45  A 1 
ATOM 348  O OD1 . ASP A 1 45  ? -8.334  -4.542  -6.528  1.00 86.50 45  A 1 
ATOM 349  O OD2 . ASP A 1 45  ? -6.842  -4.312  -4.929  1.00 85.31 45  A 1 
ATOM 350  N N   . SER A 1 46  ? -11.367 -4.147  -2.459  1.00 92.95 46  A 1 
ATOM 351  C CA  . SER A 1 46  ? -12.209 -4.222  -1.260  1.00 93.15 46  A 1 
ATOM 352  C C   . SER A 1 46  ? -13.700 -4.098  -1.579  1.00 93.96 46  A 1 
ATOM 353  O O   . SER A 1 46  ? -14.518 -4.644  -0.844  1.00 93.70 46  A 1 
ATOM 354  C CB  . SER A 1 46  ? -11.799 -3.160  -0.232  1.00 92.36 46  A 1 
ATOM 355  O OG  . SER A 1 46  ? -12.066 -1.846  -0.681  1.00 89.25 46  A 1 
ATOM 356  N N   . THR A 1 47  ? -14.046 -3.412  -2.672  1.00 94.54 47  A 1 
ATOM 357  C CA  . THR A 1 47  ? -15.425 -3.299  -3.167  1.00 95.26 47  A 1 
ATOM 358  C C   . THR A 1 47  ? -15.913 -4.636  -3.712  1.00 95.85 47  A 1 
ATOM 359  O O   . THR A 1 47  ? -16.983 -5.088  -3.320  1.00 95.77 47  A 1 
ATOM 360  C CB  . THR A 1 47  ? -15.533 -2.204  -4.234  1.00 95.13 47  A 1 
ATOM 361  O OG1 . THR A 1 47  ? -15.098 -0.980  -3.690  1.00 93.25 47  A 1 
ATOM 362  C CG2 . THR A 1 47  ? -16.968 -2.001  -4.710  1.00 93.01 47  A 1 
ATOM 363  N N   . VAL A 1 48  ? -15.090 -5.316  -4.525  1.00 94.97 48  A 1 
ATOM 364  C CA  . VAL A 1 48  ? -15.378 -6.679  -5.001  1.00 95.35 48  A 1 
ATOM 365  C C   . VAL A 1 48  ? -15.519 -7.648  -3.831  1.00 95.62 48  A 1 
ATOM 366  O O   . VAL A 1 48  ? -16.490 -8.399  -3.781  1.00 95.54 48  A 1 
ATOM 367  C CB  . VAL A 1 48  ? -14.294 -7.149  -5.990  1.00 95.37 48  A 1 
ATOM 368  C CG1 . VAL A 1 48  ? -14.377 -8.649  -6.299  1.00 94.47 48  A 1 
ATOM 369  C CG2 . VAL A 1 48  ? -14.448 -6.384  -7.309  1.00 94.47 48  A 1 
ATOM 370  N N   . LEU A 1 49  ? -14.613 -7.607  -2.851  1.00 95.26 49  A 1 
ATOM 371  C CA  . LEU A 1 49  ? -14.728 -8.458  -1.662  1.00 95.23 49  A 1 
ATOM 372  C C   . LEU A 1 49  ? -16.036 -8.213  -0.896  1.00 95.76 49  A 1 
ATOM 373  O O   . LEU A 1 49  ? -16.671 -9.166  -0.448  1.00 95.76 49  A 1 
ATOM 374  C CB  . LEU A 1 49  ? -13.512 -8.226  -0.748  1.00 94.57 49  A 1 
ATOM 375  C CG  . LEU A 1 49  ? -13.566 -9.053  0.551   1.00 93.33 49  A 1 
ATOM 376  C CD1 . LEU A 1 49  ? -13.580 -10.559 0.285   1.00 91.28 49  A 1 
ATOM 377  C CD2 . LEU A 1 49  ? -12.361 -8.741  1.425   1.00 90.92 49  A 1 
ATOM 378  N N   . LEU A 1 50  ? -16.430 -6.950  -0.731  1.00 95.79 50  A 1 
ATOM 379  C CA  . LEU A 1 50  ? -17.668 -6.593  -0.045  1.00 96.14 50  A 1 
ATOM 380  C C   . LEU A 1 50  ? -18.896 -7.074  -0.820  1.00 96.43 50  A 1 
ATOM 381  O O   . LEU A 1 50  ? -19.807 -7.635  -0.211  1.00 96.33 50  A 1 
ATOM 382  C CB  . LEU A 1 50  ? -17.688 -5.071  0.198   1.00 96.15 50  A 1 
ATOM 383  C CG  . LEU A 1 50  ? -18.947 -4.574  0.936   1.00 95.69 50  A 1 
ATOM 384  C CD1 . LEU A 1 50  ? -19.123 -5.255  2.296   1.00 94.28 50  A 1 
ATOM 385  C CD2 . LEU A 1 50  ? -18.848 -3.066  1.167   1.00 94.22 50  A 1 
ATOM 386  N N   . ASP A 1 51  ? -18.904 -6.906  -2.145  1.00 96.66 51  A 1 
ATOM 387  C CA  . ASP A 1 51  ? -19.996 -7.390  -2.990  1.00 97.02 51  A 1 
ATOM 388  C C   . ASP A 1 51  ? -20.115 -8.918  -2.928  1.00 97.19 51  A 1 
ATOM 389  O O   . ASP A 1 51  ? -21.208 -9.421  -2.672  1.00 96.97 51  A 1 
ATOM 390  C CB  . ASP A 1 51  ? -19.835 -6.888  -4.429  1.00 97.19 51  A 1 
ATOM 391  C CG  . ASP A 1 51  ? -21.086 -7.211  -5.256  1.00 96.75 51  A 1 
ATOM 392  O OD1 . ASP A 1 51  ? -22.103 -6.499  -5.124  1.00 93.55 51  A 1 
ATOM 393  O OD2 . ASP A 1 51  ? -21.075 -8.201  -6.020  1.00 93.59 51  A 1 
ATOM 394  N N   . ILE A 1 52  ? -19.000 -9.660  -3.039  1.00 96.44 52  A 1 
ATOM 395  C CA  . ILE A 1 52  ? -18.986 -11.127 -2.882  1.00 96.42 52  A 1 
ATOM 396  C C   . ILE A 1 52  ? -19.566 -11.529 -1.521  1.00 96.52 52  A 1 
ATOM 397  O O   . ILE A 1 52  ? -20.454 -12.378 -1.453  1.00 96.15 52  A 1 
ATOM 398  C CB  . ILE A 1 52  ? -17.557 -11.698 -3.073  1.00 96.24 52  A 1 
ATOM 399  C CG1 . ILE A 1 52  ? -17.125 -11.574 -4.551  1.00 95.53 52  A 1 
ATOM 400  C CG2 . ILE A 1 52  ? -17.471 -13.177 -2.637  1.00 95.44 52  A 1 
ATOM 401  C CD1 . ILE A 1 52  ? -15.638 -11.873 -4.794  1.00 93.58 52  A 1 
ATOM 402  N N   . ALA A 1 53  ? -19.097 -10.907 -0.431  1.00 96.03 53  A 1 
ATOM 403  C CA  . ALA A 1 53  ? -19.558 -11.238 0.915   1.00 95.93 53  A 1 
ATOM 404  C C   . ALA A 1 53  ? -21.068 -10.990 1.095   1.00 95.98 53  A 1 
ATOM 405  O O   . ALA A 1 53  ? -21.761 -11.800 1.710   1.00 95.48 53  A 1 
ATOM 406  C CB  . ALA A 1 53  ? -18.727 -10.437 1.929   1.00 95.72 53  A 1 
ATOM 407  N N   . ARG A 1 54  ? -21.593 -9.897  0.527   1.00 96.79 54  A 1 
ATOM 408  C CA  . ARG A 1 54  ? -23.021 -9.537  0.642   1.00 96.81 54  A 1 
ATOM 409  C C   . ARG A 1 54  ? -23.928 -10.307 -0.313  1.00 96.79 54  A 1 
ATOM 410  O O   . ARG A 1 54  ? -25.078 -10.569 0.031   1.00 95.99 54  A 1 
ATOM 411  C CB  . ARG A 1 54  ? -23.182 -8.029  0.423   1.00 96.81 54  A 1 
ATOM 412  C CG  . ARG A 1 54  ? -22.634 -7.252  1.622   1.00 96.26 54  A 1 
ATOM 413  C CD  . ARG A 1 54  ? -22.715 -5.751  1.356   1.00 95.39 54  A 1 
ATOM 414  N NE  . ARG A 1 54  ? -22.297 -4.999  2.549   1.00 94.36 54  A 1 
ATOM 415  C CZ  . ARG A 1 54  ? -22.470 -3.714  2.760   1.00 93.97 54  A 1 
ATOM 416  N NH1 . ARG A 1 54  ? -22.908 -2.899  1.847   1.00 90.58 54  A 1 
ATOM 417  N NH2 . ARG A 1 54  ? -22.226 -3.230  3.934   1.00 90.98 54  A 1 
ATOM 418  N N   . ARG A 1 55  ? -23.421 -10.661 -1.494  1.00 97.22 55  A 1 
ATOM 419  C CA  . ARG A 1 55  ? -24.174 -11.365 -2.538  1.00 97.22 55  A 1 
ATOM 420  C C   . ARG A 1 55  ? -24.277 -12.861 -2.269  1.00 97.36 55  A 1 
ATOM 421  O O   . ARG A 1 55  ? -25.347 -13.423 -2.463  1.00 96.40 55  A 1 
ATOM 422  C CB  . ARG A 1 55  ? -23.514 -11.060 -3.891  1.00 96.76 55  A 1 
ATOM 423  C CG  . ARG A 1 55  ? -24.311 -11.576 -5.092  1.00 92.84 55  A 1 
ATOM 424  C CD  . ARG A 1 55  ? -23.596 -11.263 -6.413  1.00 94.30 55  A 1 
ATOM 425  N NE  . ARG A 1 55  ? -23.435 -9.813  -6.635  1.00 91.81 55  A 1 
ATOM 426  C CZ  . ARG A 1 55  ? -24.166 -9.006  -7.379  1.00 92.58 55  A 1 
ATOM 427  N NH1 . ARG A 1 55  ? -25.195 -9.424  -8.069  1.00 83.76 55  A 1 
ATOM 428  N NH2 . ARG A 1 55  ? -23.847 -7.747  -7.437  1.00 83.44 55  A 1 
ATOM 429  N N   . PHE A 1 56  ? -23.184 -13.482 -1.809  1.00 97.05 56  A 1 
ATOM 430  C CA  . PHE A 1 56  ? -23.072 -14.942 -1.739  1.00 96.91 56  A 1 
ATOM 431  C C   . PHE A 1 56  ? -22.957 -15.511 -0.321  1.00 96.78 56  A 1 
ATOM 432  O O   . PHE A 1 56  ? -23.270 -16.676 -0.131  1.00 95.45 56  A 1 
ATOM 433  C CB  . PHE A 1 56  ? -21.883 -15.390 -2.597  1.00 96.94 56  A 1 
ATOM 434  C CG  . PHE A 1 56  ? -21.955 -14.967 -4.056  1.00 97.01 56  A 1 
ATOM 435  C CD1 . PHE A 1 56  ? -22.911 -15.547 -4.912  1.00 95.12 56  A 1 
ATOM 436  C CD2 . PHE A 1 56  ? -21.054 -14.013 -4.564  1.00 95.60 56  A 1 
ATOM 437  C CE1 . PHE A 1 56  ? -22.956 -15.182 -6.271  1.00 94.84 56  A 1 
ATOM 438  C CE2 . PHE A 1 56  ? -21.101 -13.647 -5.922  1.00 94.89 56  A 1 
ATOM 439  C CZ  . PHE A 1 56  ? -22.046 -14.235 -6.777  1.00 95.31 56  A 1 
ATOM 440  N N   . VAL A 1 57  ? -22.527 -14.732 0.669   1.00 96.39 57  A 1 
ATOM 441  C CA  . VAL A 1 57  ? -22.363 -15.227 2.050   1.00 95.96 57  A 1 
ATOM 442  C C   . VAL A 1 57  ? -23.522 -14.771 2.932   1.00 95.52 57  A 1 
ATOM 443  O O   . VAL A 1 57  ? -24.250 -15.584 3.494   1.00 93.91 57  A 1 
ATOM 444  C CB  . VAL A 1 57  ? -21.005 -14.812 2.660   1.00 95.47 57  A 1 
ATOM 445  C CG1 . VAL A 1 57  ? -20.807 -15.397 4.060   1.00 93.32 57  A 1 
ATOM 446  C CG2 . VAL A 1 57  ? -19.831 -15.251 1.786   1.00 93.72 57  A 1 
ATOM 447  N N   . ARG A 1 58  ? -23.704 -13.450 3.081   1.00 95.55 58  A 1 
ATOM 448  C CA  . ARG A 1 58  ? -24.760 -12.893 3.935   1.00 94.91 58  A 1 
ATOM 449  C C   . ARG A 1 58  ? -25.130 -11.489 3.485   1.00 95.72 58  A 1 
ATOM 450  O O   . ARG A 1 58  ? -24.291 -10.586 3.519   1.00 94.48 58  A 1 
ATOM 451  C CB  . ARG A 1 58  ? -24.287 -12.914 5.399   1.00 91.60 58  A 1 
ATOM 452  C CG  . ARG A 1 58  ? -25.353 -12.409 6.377   1.00 88.60 58  A 1 
ATOM 453  C CD  . ARG A 1 58  ? -24.917 -12.568 7.841   1.00 86.57 58  A 1 
ATOM 454  N NE  . ARG A 1 58  ? -23.763 -11.710 8.191   1.00 78.94 58  A 1 
ATOM 455  C CZ  . ARG A 1 58  ? -23.072 -11.748 9.326   1.00 75.80 58  A 1 
ATOM 456  N NH1 . ARG A 1 58  ? -23.374 -12.564 10.293  1.00 68.68 58  A 1 
ATOM 457  N NH2 . ARG A 1 58  ? -22.055 -10.962 9.511   1.00 66.96 58  A 1 
ATOM 458  N N   . ARG A 1 59  ? -26.396 -11.264 3.166   1.00 94.72 59  A 1 
ATOM 459  C CA  . ARG A 1 59  ? -26.922 -9.915  2.912   1.00 94.00 59  A 1 
ATOM 460  C C   . ARG A 1 59  ? -26.688 -9.022  4.139   1.00 93.54 59  A 1 
ATOM 461  O O   . ARG A 1 59  ? -26.909 -9.456  5.268   1.00 84.68 59  A 1 
ATOM 462  C CB  . ARG A 1 59  ? -28.407 -10.010 2.521   1.00 92.14 59  A 1 
ATOM 463  C CG  . ARG A 1 59  ? -28.953 -8.674  1.993   1.00 79.80 59  A 1 
ATOM 464  C CD  . ARG A 1 59  ? -30.400 -8.834  1.515   1.00 74.33 59  A 1 
ATOM 465  N NE  . ARG A 1 59  ? -30.939 -7.571  0.974   1.00 64.21 59  A 1 
ATOM 466  C CZ  . ARG A 1 59  ? -32.130 -7.402  0.417   1.00 54.72 59  A 1 
ATOM 467  N NH1 . ARG A 1 59  ? -32.981 -8.380  0.287   1.00 50.22 59  A 1 
ATOM 468  N NH2 . ARG A 1 59  ? -32.487 -6.227  -0.027  1.00 48.26 59  A 1 
ATOM 469  N N   . GLY A 1 60  ? -26.214 -7.804  3.924   1.00 93.61 60  A 1 
ATOM 470  C CA  . GLY A 1 60  ? -25.848 -6.903  5.026   1.00 93.58 60  A 1 
ATOM 471  C C   . GLY A 1 60  ? -24.578 -7.327  5.781   1.00 95.03 60  A 1 
ATOM 472  O O   . GLY A 1 60  ? -24.456 -7.069  6.974   1.00 92.94 60  A 1 
ATOM 473  N N   . PHE A 1 61  ? -23.633 -8.020  5.122   1.00 95.50 61  A 1 
ATOM 474  C CA  . PHE A 1 61  ? -22.342 -8.358  5.726   1.00 96.08 61  A 1 
ATOM 475  C C   . PHE A 1 61  ? -21.660 -7.084  6.248   1.00 96.36 61  A 1 
ATOM 476  O O   . PHE A 1 61  ? -21.521 -6.127  5.474   1.00 95.41 61  A 1 
ATOM 477  C CB  . PHE A 1 61  ? -21.450 -9.104  4.721   1.00 95.71 61  A 1 
ATOM 478  C CG  . PHE A 1 61  ? -20.375 -9.952  5.374   1.00 95.90 61  A 1 
ATOM 479  C CD1 . PHE A 1 61  ? -19.252 -9.360  5.977   1.00 94.56 61  A 1 
ATOM 480  C CD2 . PHE A 1 61  ? -20.517 -11.352 5.403   1.00 94.64 61  A 1 
ATOM 481  C CE1 . PHE A 1 61  ? -18.289 -10.157 6.620   1.00 94.03 61  A 1 
ATOM 482  C CE2 . PHE A 1 61  ? -19.551 -12.149 6.040   1.00 94.12 61  A 1 
ATOM 483  C CZ  . PHE A 1 61  ? -18.440 -11.552 6.656   1.00 94.61 61  A 1 
ATOM 484  N N   . PRO A 1 62  ? -21.230 -7.039  7.527   1.00 96.48 62  A 1 
ATOM 485  C CA  . PRO A 1 62  ? -20.682 -5.828  8.124   1.00 96.32 62  A 1 
ATOM 486  C C   . PRO A 1 62  ? -19.442 -5.336  7.380   1.00 96.70 62  A 1 
ATOM 487  O O   . PRO A 1 62  ? -18.554 -6.121  7.042   1.00 96.22 62  A 1 
ATOM 488  C CB  . PRO A 1 62  ? -20.362 -6.168  9.583   1.00 95.29 62  A 1 
ATOM 489  C CG  . PRO A 1 62  ? -21.289 -7.337  9.892   1.00 93.56 62  A 1 
ATOM 490  C CD  . PRO A 1 62  ? -21.378 -8.067  8.556   1.00 95.84 62  A 1 
ATOM 491  N N   . ALA A 1 63  ? -19.353 -4.027  7.156   1.00 96.84 63  A 1 
ATOM 492  C CA  . ALA A 1 63  ? -18.211 -3.387  6.530   1.00 97.15 63  A 1 
ATOM 493  C C   . ALA A 1 63  ? -17.724 -2.213  7.377   1.00 97.39 63  A 1 
ATOM 494  O O   . ALA A 1 63  ? -18.529 -1.445  7.905   1.00 96.72 63  A 1 
ATOM 495  C CB  . ALA A 1 63  ? -18.584 -2.962  5.110   1.00 96.55 63  A 1 
ATOM 496  N N   . VAL A 1 64  ? -16.408 -2.071  7.499   1.00 97.19 64  A 1 
ATOM 497  C CA  . VAL A 1 64  ? -15.776 -1.021  8.303   1.00 97.28 64  A 1 
ATOM 498  C C   . VAL A 1 64  ? -14.751 -0.279  7.463   1.00 96.78 64  A 1 
ATOM 499  O O   . VAL A 1 64  ? -13.827 -0.881  6.921   1.00 95.92 64  A 1 
ATOM 500  C CB  . VAL A 1 64  ? -15.139 -1.586  9.585   1.00 97.34 64  A 1 
ATOM 501  C CG1 . VAL A 1 64  ? -14.623 -0.454  10.486  1.00 96.21 64  A 1 
ATOM 502  C CG2 . VAL A 1 64  ? -16.136 -2.418  10.399  1.00 96.12 64  A 1 
ATOM 503  N N   . PHE A 1 65  ? -14.887 1.040   7.387   1.00 96.77 65  A 1 
ATOM 504  C CA  . PHE A 1 65  ? -13.981 1.946   6.699   1.00 96.56 65  A 1 
ATOM 505  C C   . PHE A 1 65  ? -13.251 2.838   7.708   1.00 96.59 65  A 1 
ATOM 506  O O   . PHE A 1 65  ? -13.877 3.526   8.513   1.00 96.03 65  A 1 
ATOM 507  C CB  . PHE A 1 65  ? -14.782 2.777   5.692   1.00 96.10 65  A 1 
ATOM 508  C CG  . PHE A 1 65  ? -13.968 3.846   4.991   1.00 96.03 65  A 1 
ATOM 509  C CD1 . PHE A 1 65  ? -14.126 5.203   5.338   1.00 94.59 65  A 1 
ATOM 510  C CD2 . PHE A 1 65  ? -13.053 3.490   3.989   1.00 94.79 65  A 1 
ATOM 511  C CE1 . PHE A 1 65  ? -13.390 6.194   4.668   1.00 94.16 65  A 1 
ATOM 512  C CE2 . PHE A 1 65  ? -12.314 4.483   3.320   1.00 94.01 65  A 1 
ATOM 513  C CZ  . PHE A 1 65  ? -12.487 5.838   3.654   1.00 94.27 65  A 1 
ATOM 514  N N   . SER A 1 66  ? -11.915 2.857   7.662   1.00 95.73 66  A 1 
ATOM 515  C CA  . SER A 1 66  ? -11.111 3.785   8.468   1.00 94.96 66  A 1 
ATOM 516  C C   . SER A 1 66  ? -10.848 5.066   7.684   1.00 94.61 66  A 1 
ATOM 517  O O   . SER A 1 66  ? -9.985  5.084   6.804   1.00 93.17 66  A 1 
ATOM 518  C CB  . SER A 1 66  ? -9.805  3.131   8.917   1.00 94.10 66  A 1 
ATOM 519  O OG  . SER A 1 66  ? -9.106  3.987   9.809   1.00 88.04 66  A 1 
ATOM 520  N N   . ASN A 1 67  ? -11.566 6.138   8.029   1.00 95.20 67  A 1 
ATOM 521  C CA  . ASN A 1 67  ? -11.364 7.461   7.445   1.00 95.20 67  A 1 
ATOM 522  C C   . ASN A 1 67  ? -10.198 8.169   8.149   1.00 95.17 67  A 1 
ATOM 523  O O   . ASN A 1 67  ? -10.352 8.722   9.244   1.00 93.67 67  A 1 
ATOM 524  C CB  . ASN A 1 67  ? -12.680 8.252   7.505   1.00 94.39 67  A 1 
ATOM 525  C CG  . ASN A 1 67  ? -12.598 9.585   6.776   1.00 93.35 67  A 1 
ATOM 526  O OD1 . ASN A 1 67  ? -11.550 10.110  6.459   1.00 88.11 67  A 1 
ATOM 527  N ND2 . ASN A 1 67  ? -13.722 10.194  6.491   1.00 87.06 67  A 1 
ATOM 528  N N   . THR A 1 68  ? -9.028  8.133   7.519   1.00 93.32 68  A 1 
ATOM 529  C CA  . THR A 1 68  ? -7.785  8.699   8.058   1.00 92.42 68  A 1 
ATOM 530  C C   . THR A 1 68  ? -7.569  10.159  7.674   1.00 91.99 68  A 1 
ATOM 531  O O   . THR A 1 68  ? -6.679  10.803  8.230   1.00 88.87 68  A 1 
ATOM 532  C CB  . THR A 1 68  ? -6.573  7.865   7.631   1.00 91.25 68  A 1 
ATOM 533  O OG1 . THR A 1 68  ? -6.290  7.980   6.263   1.00 87.33 68  A 1 
ATOM 534  C CG2 . THR A 1 68  ? -6.730  6.374   7.951   1.00 86.19 68  A 1 
ATOM 535  N N   . GLY A 1 69  ? -8.355  10.682  6.719   1.00 90.22 69  A 1 
ATOM 536  C CA  . GLY A 1 69  ? -8.121  11.976  6.071   1.00 89.31 69  A 1 
ATOM 537  C C   . GLY A 1 69  ? -7.056  11.942  4.969   1.00 89.95 69  A 1 
ATOM 538  O O   . GLY A 1 69  ? -6.651  12.988  4.472   1.00 87.31 69  A 1 
ATOM 539  N N   . ASN A 1 70  ? -6.577  10.746  4.618   1.00 90.12 70  A 1 
ATOM 540  C CA  . ASN A 1 70  ? -5.526  10.508  3.624   1.00 89.49 70  A 1 
ATOM 541  C C   . ASN A 1 70  ? -6.012  9.696   2.406   1.00 90.30 70  A 1 
ATOM 542  O O   . ASN A 1 70  ? -5.226  9.243   1.572   1.00 86.92 70  A 1 
ATOM 543  C CB  . ASN A 1 70  ? -4.393  9.814   4.375   1.00 85.63 70  A 1 
ATOM 544  C CG  . ASN A 1 70  ? -3.155  9.590   3.550   1.00 77.42 70  A 1 
ATOM 545  O OD1 . ASN A 1 70  ? -2.796  10.302  2.634   1.00 68.35 70  A 1 
ATOM 546  N ND2 . ASN A 1 70  ? -2.429  8.558   3.893   1.00 69.34 70  A 1 
ATOM 547  N N   . GLU A 1 71  ? -7.306  9.471   2.328   1.00 90.63 71  A 1 
ATOM 548  C CA  . GLU A 1 71  ? -7.979  8.859   1.198   1.00 90.86 71  A 1 
ATOM 549  C C   . GLU A 1 71  ? -8.333  9.930   0.157   1.00 91.09 71  A 1 
ATOM 550  O O   . GLU A 1 71  ? -8.611  11.072  0.516   1.00 89.80 71  A 1 
ATOM 551  C CB  . GLU A 1 71  ? -9.237  8.122   1.674   1.00 90.30 71  A 1 
ATOM 552  C CG  . GLU A 1 71  ? -8.957  6.916   2.591   1.00 86.78 71  A 1 
ATOM 553  C CD  . GLU A 1 71  ? -8.425  7.248   3.997   1.00 87.33 71  A 1 
ATOM 554  O OE1 . GLU A 1 71  ? -7.717  6.383   4.577   1.00 79.07 71  A 1 
ATOM 555  O OE2 . GLU A 1 71  ? -8.677  8.354   4.523   1.00 82.31 71  A 1 
ATOM 556  N N   . PHE A 1 72  ? -8.347  9.553   -1.117  1.00 91.03 72  A 1 
ATOM 557  C CA  . PHE A 1 72  ? -8.836  10.441  -2.170  1.00 91.56 72  A 1 
ATOM 558  C C   . PHE A 1 72  ? -10.280 10.883  -1.869  1.00 92.80 72  A 1 
ATOM 559  O O   . PHE A 1 72  ? -11.078 10.057  -1.415  1.00 92.57 72  A 1 
ATOM 560  C CB  . PHE A 1 72  ? -8.753  9.735   -3.529  1.00 90.41 72  A 1 
ATOM 561  C CG  . PHE A 1 72  ? -7.352  9.674   -4.106  1.00 88.90 72  A 1 
ATOM 562  C CD1 . PHE A 1 72  ? -6.849  10.773  -4.827  1.00 85.65 72  A 1 
ATOM 563  C CD2 . PHE A 1 72  ? -6.554  8.529   -3.937  1.00 85.48 72  A 1 
ATOM 564  C CE1 . PHE A 1 72  ? -5.555  10.728  -5.375  1.00 83.92 72  A 1 
ATOM 565  C CE2 . PHE A 1 72  ? -5.256  8.484   -4.483  1.00 83.81 72  A 1 
ATOM 566  C CZ  . PHE A 1 72  ? -4.756  9.585   -5.204  1.00 84.21 72  A 1 
ATOM 567  N N   . PRO A 1 73  ? -10.652 12.148  -2.125  1.00 91.54 73  A 1 
ATOM 568  C CA  . PRO A 1 73  ? -12.022 12.628  -1.920  1.00 91.94 73  A 1 
ATOM 569  C C   . PRO A 1 73  ? -13.076 11.742  -2.597  1.00 93.32 73  A 1 
ATOM 570  O O   . PRO A 1 73  ? -14.099 11.435  -1.990  1.00 93.04 73  A 1 
ATOM 571  C CB  . PRO A 1 73  ? -12.040 14.051  -2.487  1.00 90.48 73  A 1 
ATOM 572  C CG  . PRO A 1 73  ? -10.599 14.520  -2.284  1.00 88.57 73  A 1 
ATOM 573  C CD  . PRO A 1 73  ? -9.790  13.248  -2.524  1.00 90.97 73  A 1 
ATOM 574  N N   . GLU A 1 74  ? -12.794 11.245  -3.799  1.00 91.96 74  A 1 
ATOM 575  C CA  . GLU A 1 74  ? -13.658 10.338  -4.556  1.00 92.36 74  A 1 
ATOM 576  C C   . GLU A 1 74  ? -13.881 9.002   -3.841  1.00 93.44 74  A 1 
ATOM 577  O O   . GLU A 1 74  ? -14.971 8.446   -3.907  1.00 93.04 74  A 1 
ATOM 578  C CB  . GLU A 1 74  ? -13.051 10.047  -5.937  1.00 91.64 74  A 1 
ATOM 579  C CG  . GLU A 1 74  ? -12.909 11.269  -6.847  1.00 89.01 74  A 1 
ATOM 580  C CD  . GLU A 1 74  ? -11.613 12.071  -6.654  1.00 90.20 74  A 1 
ATOM 581  O OE1 . GLU A 1 74  ? -11.323 12.874  -7.564  1.00 84.12 74  A 1 
ATOM 582  O OE2 . GLU A 1 74  ? -10.911 11.914  -5.630  1.00 85.43 74  A 1 
ATOM 583  N N   . ILE A 1 75  ? -12.873 8.491   -3.122  1.00 93.80 75  A 1 
ATOM 584  C CA  . ILE A 1 75  ? -13.011 7.284   -2.298  1.00 94.37 75  A 1 
ATOM 585  C C   . ILE A 1 75  ? -13.953 7.551   -1.129  1.00 95.13 75  A 1 
ATOM 586  O O   . ILE A 1 75  ? -14.853 6.757   -0.873  1.00 95.00 75  A 1 
ATOM 587  C CB  . ILE A 1 75  ? -11.631 6.787   -1.804  1.00 93.74 75  A 1 
ATOM 588  C CG1 . ILE A 1 75  ? -10.757 6.269   -2.967  1.00 91.68 75  A 1 
ATOM 589  C CG2 . ILE A 1 75  ? -11.744 5.729   -0.701  1.00 92.42 75  A 1 
ATOM 590  C CD1 . ILE A 1 75  ? -11.231 4.965   -3.614  1.00 86.49 75  A 1 
ATOM 591  N N   . VAL A 1 76  ? -13.778 8.672   -0.424  1.00 94.39 76  A 1 
ATOM 592  C CA  . VAL A 1 76  ? -14.629 9.023   0.720   1.00 94.76 76  A 1 
ATOM 593  C C   . VAL A 1 76  ? -16.074 9.261   0.274   1.00 95.31 76  A 1 
ATOM 594  O O   . VAL A 1 76  ? -17.001 8.816   0.950   1.00 94.94 76  A 1 
ATOM 595  C CB  . VAL A 1 76  ? -14.077 10.249  1.471   1.00 94.37 76  A 1 
ATOM 596  C CG1 . VAL A 1 76  ? -14.945 10.618  2.682   1.00 92.53 76  A 1 
ATOM 597  C CG2 . VAL A 1 76  ? -12.656 9.985   1.991   1.00 92.65 76  A 1 
ATOM 598  N N   . GLN A 1 77  ? -16.272 9.936   -0.860  1.00 94.95 77  A 1 
ATOM 599  C CA  . GLN A 1 77  ? -17.596 10.137  -1.461  1.00 94.97 77  A 1 
ATOM 600  C C   . GLN A 1 77  ? -18.237 8.807   -1.846  1.00 95.41 77  A 1 
ATOM 601  O O   . GLN A 1 77  ? -19.378 8.570   -1.473  1.00 95.06 77  A 1 
ATOM 602  C CB  . GLN A 1 77  ? -17.479 11.044  -2.691  1.00 94.60 77  A 1 
ATOM 603  C CG  . GLN A 1 77  ? -17.221 12.511  -2.311  1.00 88.09 77  A 1 
ATOM 604  C CD  . GLN A 1 77  ? -16.908 13.380  -3.528  1.00 84.47 77  A 1 
ATOM 605  O OE1 . GLN A 1 77  ? -16.838 12.942  -4.659  1.00 76.06 77  A 1 
ATOM 606  N NE2 . GLN A 1 77  ? -16.697 14.662  -3.342  1.00 73.89 77  A 1 
ATOM 607  N N   . PHE A 1 78  ? -17.485 7.917   -2.505  1.00 95.33 78  A 1 
ATOM 608  C CA  . PHE A 1 78  ? -17.955 6.586   -2.881  1.00 95.63 78  A 1 
ATOM 609  C C   . PHE A 1 78  ? -18.335 5.736   -1.660  1.00 96.11 78  A 1 
ATOM 610  O O   . PHE A 1 78  ? -19.398 5.131   -1.641  1.00 95.62 78  A 1 
ATOM 611  C CB  . PHE A 1 78  ? -16.877 5.902   -3.724  1.00 95.57 78  A 1 
ATOM 612  C CG  . PHE A 1 78  ? -17.227 4.480   -4.097  1.00 95.89 78  A 1 
ATOM 613  C CD1 . PHE A 1 78  ? -16.489 3.405   -3.569  1.00 94.47 78  A 1 
ATOM 614  C CD2 . PHE A 1 78  ? -18.321 4.229   -4.940  1.00 95.00 78  A 1 
ATOM 615  C CE1 . PHE A 1 78  ? -16.842 2.087   -3.889  1.00 94.68 78  A 1 
ATOM 616  C CE2 . PHE A 1 78  ? -18.678 2.907   -5.257  1.00 94.49 78  A 1 
ATOM 617  C CZ  . PHE A 1 78  ? -17.939 1.836   -4.732  1.00 95.23 78  A 1 
ATOM 618  N N   . VAL A 1 79  ? -17.511 5.733   -0.611  1.00 96.31 79  A 1 
ATOM 619  C CA  . VAL A 1 79  ? -17.825 5.005   0.633   1.00 96.43 79  A 1 
ATOM 620  C C   . VAL A 1 79  ? -19.118 5.512   1.277   1.00 96.46 79  A 1 
ATOM 621  O O   . VAL A 1 79  ? -19.867 4.715   1.829   1.00 95.77 79  A 1 
ATOM 622  C CB  . VAL A 1 79  ? -16.651 5.091   1.623   1.00 96.16 79  A 1 
ATOM 623  C CG1 . VAL A 1 79  ? -16.995 4.556   3.019   1.00 94.70 79  A 1 
ATOM 624  C CG2 . VAL A 1 79  ? -15.457 4.276   1.116   1.00 94.90 79  A 1 
ATOM 625  N N   . ARG A 1 80  ? -19.403 6.815   1.182   1.00 96.14 80  A 1 
ATOM 626  C CA  . ARG A 1 80  ? -20.635 7.417   1.720   1.00 95.78 80  A 1 
ATOM 627  C C   . ARG A 1 80  ? -21.902 7.072   0.932   1.00 95.80 80  A 1 
ATOM 628  O O   . ARG A 1 80  ? -22.974 7.381   1.427   1.00 94.40 80  A 1 
ATOM 629  C CB  . ARG A 1 80  ? -20.475 8.937   1.807   1.00 95.67 80  A 1 
ATOM 630  C CG  . ARG A 1 80  ? -19.559 9.358   2.957   1.00 92.96 80  A 1 
ATOM 631  C CD  . ARG A 1 80  ? -19.378 10.872  2.881   1.00 89.42 80  A 1 
ATOM 632  N NE  . ARG A 1 80  ? -18.550 11.386  3.992   1.00 83.32 80  A 1 
ATOM 633  C CZ  . ARG A 1 80  ? -18.297 12.664  4.223   1.00 76.16 80  A 1 
ATOM 634  N NH1 . ARG A 1 80  ? -18.756 13.608  3.448   1.00 69.74 80  A 1 
ATOM 635  N NH2 . ARG A 1 80  ? -17.578 13.019  5.247   1.00 70.65 80  A 1 
ATOM 636  N N   . THR A 1 81  ? -21.796 6.453   -0.240  1.00 96.29 81  A 1 
ATOM 637  C CA  . THR A 1 81  ? -22.978 5.935   -0.953  1.00 95.81 81  A 1 
ATOM 638  C C   . THR A 1 81  ? -23.498 4.623   -0.354  1.00 95.65 81  A 1 
ATOM 639  O O   . THR A 1 81  ? -24.533 4.128   -0.792  1.00 93.91 81  A 1 
ATOM 640  C CB  . THR A 1 81  ? -22.737 5.753   -2.462  1.00 95.77 81  A 1 
ATOM 641  O OG1 . THR A 1 81  ? -21.912 4.645   -2.724  1.00 93.49 81  A 1 
ATOM 642  C CG2 . THR A 1 81  ? -22.088 6.974   -3.123  1.00 91.73 81  A 1 
ATOM 643  N N   . PHE A 1 82  ? -22.789 4.051   0.625   1.00 95.54 82  A 1 
ATOM 644  C CA  . PHE A 1 82  ? -23.202 2.857   1.353   1.00 94.73 82  A 1 
ATOM 645  C C   . PHE A 1 82  ? -23.764 3.271   2.719   1.00 94.05 82  A 1 
ATOM 646  O O   . PHE A 1 82  ? -23.017 3.742   3.577   1.00 90.38 82  A 1 
ATOM 647  C CB  . PHE A 1 82  ? -22.018 1.896   1.522   1.00 94.61 82  A 1 
ATOM 648  C CG  . PHE A 1 82  ? -21.405 1.363   0.238   1.00 95.23 82  A 1 
ATOM 649  C CD1 . PHE A 1 82  ? -21.739 0.079   -0.226  1.00 92.51 82  A 1 
ATOM 650  C CD2 . PHE A 1 82  ? -20.486 2.143   -0.485  1.00 93.17 82  A 1 
ATOM 651  C CE1 . PHE A 1 82  ? -21.155 -0.420  -1.404  1.00 92.31 82  A 1 
ATOM 652  C CE2 . PHE A 1 82  ? -19.911 1.646   -1.670  1.00 92.97 82  A 1 
ATOM 653  C CZ  . PHE A 1 82  ? -20.243 0.362   -2.129  1.00 93.74 82  A 1 
ATOM 654  N N   . ASP A 1 83  ? -25.048 3.027   2.949   1.00 93.03 83  A 1 
ATOM 655  C CA  . ASP A 1 83  ? -25.724 3.392   4.208   1.00 91.27 83  A 1 
ATOM 656  C C   . ASP A 1 83  ? -25.304 2.517   5.403   1.00 91.21 83  A 1 
ATOM 657  O O   . ASP A 1 83  ? -25.447 2.899   6.562   1.00 85.84 83  A 1 
ATOM 658  C CB  . ASP A 1 83  ? -27.246 3.297   3.998   1.00 88.51 83  A 1 
ATOM 659  C CG  . ASP A 1 83  ? -27.754 4.261   2.925   1.00 81.53 83  A 1 
ATOM 660  O OD1 . ASP A 1 83  ? -27.290 5.424   2.921   1.00 76.00 83  A 1 
ATOM 661  O OD2 . ASP A 1 83  ? -28.594 3.816   2.118   1.00 76.52 83  A 1 
ATOM 662  N N   . ASP A 1 84  ? -24.751 1.335   5.128   1.00 93.12 84  A 1 
ATOM 663  C CA  . ASP A 1 84  ? -24.465 0.271   6.094   1.00 92.51 84  A 1 
ATOM 664  C C   . ASP A 1 84  ? -22.959 0.012   6.295   1.00 93.65 84  A 1 
ATOM 665  O O   . ASP A 1 84  ? -22.540 -1.067  6.726   1.00 90.82 84  A 1 
ATOM 666  C CB  . ASP A 1 84  ? -25.256 -0.982  5.680   1.00 88.63 84  A 1 
ATOM 667  C CG  . ASP A 1 84  ? -24.747 -1.605  4.375   1.00 84.16 84  A 1 
ATOM 668  O OD1 . ASP A 1 84  ? -24.117 -0.920  3.540   1.00 78.01 84  A 1 
ATOM 669  O OD2 . ASP A 1 84  ? -24.918 -2.829  4.202   1.00 79.39 84  A 1 
ATOM 670  N N   . VAL A 1 85  ? -22.113 1.011   5.998   1.00 96.41 85  A 1 
ATOM 671  C CA  . VAL A 1 85  ? -20.669 0.982   6.271   1.00 96.89 85  A 1 
ATOM 672  C C   . VAL A 1 85  ? -20.358 1.756   7.548   1.00 96.97 85  A 1 
ATOM 673  O O   . VAL A 1 85  ? -20.546 2.969   7.638   1.00 95.80 85  A 1 
ATOM 674  C CB  . VAL A 1 85  ? -19.844 1.493   5.072   1.00 96.34 85  A 1 
ATOM 675  C CG1 . VAL A 1 85  ? -18.347 1.591   5.403   1.00 93.80 85  A 1 
ATOM 676  C CG2 . VAL A 1 85  ? -19.978 0.536   3.878   1.00 94.05 85  A 1 
ATOM 677  N N   . THR A 1 86  ? -19.787 1.068   8.536   1.00 97.54 86  A 1 
ATOM 678  C CA  . THR A 1 86  ? -19.294 1.716   9.759   1.00 97.61 86  A 1 
ATOM 679  C C   . THR A 1 86  ? -18.029 2.511   9.461   1.00 97.53 86  A 1 
ATOM 680  O O   . THR A 1 86  ? -17.022 1.958   9.019   1.00 96.79 86  A 1 
ATOM 681  C CB  . THR A 1 86  ? -19.026 0.685   10.866  1.00 97.47 86  A 1 
ATOM 682  O OG1 . THR A 1 86  ? -20.217 0.001   11.172  1.00 94.83 86  A 1 
ATOM 683  C CG2 . THR A 1 86  ? -18.554 1.335   12.168  1.00 94.86 86  A 1 
ATOM 684  N N   . ILE A 1 87  ? -18.047 3.812   9.736   1.00 97.28 87  A 1 
ATOM 685  C CA  . ILE A 1 87  ? -16.888 4.691   9.545   1.00 97.20 87  A 1 
ATOM 686  C C   . ILE A 1 87  ? -16.190 4.915   10.887  1.00 97.28 87  A 1 
ATOM 687  O O   . ILE A 1 87  ? -16.722 5.579   11.779  1.00 96.60 87  A 1 
ATOM 688  C CB  . ILE A 1 87  ? -17.272 6.012   8.842   1.00 96.67 87  A 1 
ATOM 689  C CG1 . ILE A 1 87  ? -17.960 5.727   7.483   1.00 95.49 87  A 1 
ATOM 690  C CG2 . ILE A 1 87  ? -16.010 6.880   8.654   1.00 95.68 87  A 1 
ATOM 691  C CD1 . ILE A 1 87  ? -18.413 6.973   6.715   1.00 91.54 87  A 1 
ATOM 692  N N   . ILE A 1 88  ? -14.952 4.419   11.001  1.00 97.19 88  A 1 
ATOM 693  C CA  . ILE A 1 88  ? -14.070 4.659   12.149  1.00 97.03 88  A 1 
ATOM 694  C C   . ILE A 1 88  ? -13.011 5.711   11.803  1.00 96.83 88  A 1 
ATOM 695  O O   . ILE A 1 88  ? -12.711 5.962   10.635  1.00 96.12 88  A 1 
ATOM 696  C CB  . ILE A 1 88  ? -13.464 3.342   12.686  1.00 96.84 88  A 1 
ATOM 697  C CG1 . ILE A 1 88  ? -12.532 2.665   11.653  1.00 95.68 88  A 1 
ATOM 698  C CG2 . ILE A 1 88  ? -14.592 2.400   13.145  1.00 94.77 88  A 1 
ATOM 699  C CD1 . ILE A 1 88  ? -11.811 1.417   12.176  1.00 94.01 88  A 1 
ATOM 700  N N   . ARG A 1 89  ? -12.421 6.335   12.820  1.00 96.92 89  A 1 
ATOM 701  C CA  . ARG A 1 89  ? -11.372 7.351   12.653  1.00 96.87 89  A 1 
ATOM 702  C C   . ARG A 1 89  ? -10.186 7.070   13.571  1.00 97.21 89  A 1 
ATOM 703  O O   . ARG A 1 89  ? -10.379 6.544   14.670  1.00 96.57 89  A 1 
ATOM 704  C CB  . ARG A 1 89  ? -11.943 8.758   12.892  1.00 95.93 89  A 1 
ATOM 705  C CG  . ARG A 1 89  ? -12.977 9.156   11.827  1.00 92.06 89  A 1 
ATOM 706  C CD  . ARG A 1 89  ? -13.383 10.624  11.983  1.00 89.05 89  A 1 
ATOM 707  N NE  . ARG A 1 89  ? -14.351 11.042  10.938  1.00 80.68 89  A 1 
ATOM 708  C CZ  . ARG A 1 89  ? -15.670 11.083  11.038  1.00 72.42 89  A 1 
ATOM 709  N NH1 . ARG A 1 89  ? -16.300 10.732  12.124  1.00 64.68 89  A 1 
ATOM 710  N NH2 . ARG A 1 89  ? -16.396 11.478  10.034  1.00 63.58 89  A 1 
ATOM 711  N N   . PRO A 1 90  ? -8.952  7.418   13.153  1.00 96.69 90  A 1 
ATOM 712  C CA  . PRO A 1 90  ? -7.798  7.365   14.036  1.00 96.47 90  A 1 
ATOM 713  C C   . PRO A 1 90  ? -7.924  8.404   15.160  1.00 96.64 90  A 1 
ATOM 714  O O   . PRO A 1 90  ? -8.541  9.455   14.999  1.00 95.62 90  A 1 
ATOM 715  C CB  . PRO A 1 90  ? -6.591  7.632   13.135  1.00 95.34 90  A 1 
ATOM 716  C CG  . PRO A 1 90  ? -7.161  8.524   12.039  1.00 93.38 90  A 1 
ATOM 717  C CD  . PRO A 1 90  ? -8.583  7.992   11.867  1.00 95.65 90  A 1 
ATOM 718  N N   . LYS A 1 91  ? -7.273  8.126   16.289  1.00 96.27 91  A 1 
ATOM 719  C CA  . LYS A 1 91  ? -7.209  9.060   17.431  1.00 95.83 91  A 1 
ATOM 720  C C   . LYS A 1 91  ? -6.313  10.277  17.170  1.00 95.89 91  A 1 
ATOM 721  O O   . LYS A 1 91  ? -6.391  11.253  17.906  1.00 93.85 91  A 1 
ATOM 722  C CB  . LYS A 1 91  ? -6.746  8.318   18.697  1.00 95.08 91  A 1 
ATOM 723  C CG  . LYS A 1 91  ? -7.745  7.241   19.149  1.00 91.06 91  A 1 
ATOM 724  C CD  . LYS A 1 91  ? -7.333  6.605   20.487  1.00 85.44 91  A 1 
ATOM 725  C CE  . LYS A 1 91  ? -8.383  5.558   20.884  1.00 80.35 91  A 1 
ATOM 726  N NZ  . LYS A 1 91  ? -8.126  4.938   22.214  1.00 69.00 91  A 1 
ATOM 727  N N   . MET A 1 92  ? -5.433  10.191  16.174  1.00 95.18 92  A 1 
ATOM 728  C CA  . MET A 1 92  ? -4.480  11.237  15.806  1.00 94.75 92  A 1 
ATOM 729  C C   . MET A 1 92  ? -4.732  11.704  14.373  1.00 94.72 92  A 1 
ATOM 730  O O   . MET A 1 92  ? -5.094  10.901  13.512  1.00 92.90 92  A 1 
ATOM 731  C CB  . MET A 1 92  ? -3.037  10.729  15.946  1.00 93.64 92  A 1 
ATOM 732  C CG  . MET A 1 92  ? -2.660  10.381  17.388  1.00 87.37 92  A 1 
ATOM 733  S SD  . MET A 1 92  ? -0.940  9.851   17.614  1.00 87.29 92  A 1 
ATOM 734  C CE  . MET A 1 92  ? -0.098  11.441  17.371  1.00 75.49 92  A 1 
ATOM 735  N N   . ARG A 1 93  ? -4.485  12.988  14.105  1.00 94.90 93  A 1 
ATOM 736  C CA  . ARG A 1 93  ? -4.477  13.533  12.746  1.00 94.57 93  A 1 
ATOM 737  C C   . ARG A 1 93  ? -3.155  13.205  12.051  1.00 94.79 93  A 1 
ATOM 738  O O   . ARG A 1 93  ? -2.158  12.889  12.698  1.00 93.67 93  A 1 
ATOM 739  C CB  . ARG A 1 93  ? -4.737  15.046  12.783  1.00 93.57 93  A 1 
ATOM 740  C CG  . ARG A 1 93  ? -6.089  15.391  13.416  1.00 86.85 93  A 1 
ATOM 741  C CD  . ARG A 1 93  ? -6.274  16.911  13.456  1.00 83.44 93  A 1 
ATOM 742  N NE  . ARG A 1 93  ? -7.574  17.283  14.041  1.00 72.71 93  A 1 
ATOM 743  C CZ  . ARG A 1 93  ? -8.022  18.516  14.212  1.00 65.37 93  A 1 
ATOM 744  N NH1 . ARG A 1 93  ? -7.313  19.558  13.876  1.00 59.41 93  A 1 
ATOM 745  N NH2 . ARG A 1 93  ? -9.199  18.726  14.736  1.00 54.34 93  A 1 
ATOM 746  N N   . ILE A 1 94  ? -3.152  13.301  10.720  1.00 94.00 94  A 1 
ATOM 747  C CA  . ILE A 1 94  ? -1.952  13.046  9.909   1.00 93.72 94  A 1 
ATOM 748  C C   . ILE A 1 94  ? -0.805  13.965  10.339  1.00 94.40 94  A 1 
ATOM 749  O O   . ILE A 1 94  ? 0.291   13.472  10.596  1.00 93.86 94  A 1 
ATOM 750  C CB  . ILE A 1 94  ? -2.272  13.216  8.407   1.00 91.86 94  A 1 
ATOM 751  C CG1 . ILE A 1 94  ? -3.281  12.137  7.954   1.00 83.45 94  A 1 
ATOM 752  C CG2 . ILE A 1 94  ? -0.990  13.145  7.561   1.00 83.31 94  A 1 
ATOM 753  C CD1 . ILE A 1 94  ? -3.911  12.433  6.593   1.00 75.37 94  A 1 
ATOM 754  N N   . SER A 1 95  ? -1.067  15.266  10.472  1.00 94.06 95  A 1 
ATOM 755  C CA  . SER A 1 95  ? -0.084  16.261  10.913  1.00 94.39 95  A 1 
ATOM 756  C C   . SER A 1 95  ? 0.561   15.873  12.241  1.00 95.00 95  A 1 
ATOM 757  O O   . SER A 1 95  ? 1.781   15.874  12.362  1.00 94.58 95  A 1 
ATOM 758  C CB  . SER A 1 95  ? -0.767  17.624  11.071  1.00 93.80 95  A 1 
ATOM 759  O OG  . SER A 1 95  ? -1.920  17.518  11.889  1.00 89.92 95  A 1 
ATOM 760  N N   . ASP A 1 96  ? -0.252  15.431  13.212  1.00 95.20 96  A 1 
ATOM 761  C CA  . ASP A 1 96  ? 0.216   15.068  14.551  1.00 95.28 96  A 1 
ATOM 762  C C   . ASP A 1 96  ? 1.100   13.816  14.507  1.00 95.87 96  A 1 
ATOM 763  O O   . ASP A 1 96  ? 2.104   13.716  15.212  1.00 95.11 96  A 1 
ATOM 764  C CB  . ASP A 1 96  ? -0.976  14.795  15.487  1.00 94.63 96  A 1 
ATOM 765  C CG  . ASP A 1 96  ? -2.081  15.848  15.479  1.00 91.84 96  A 1 
ATOM 766  O OD1 . ASP A 1 96  ? -1.795  17.023  15.157  1.00 87.65 96  A 1 
ATOM 767  O OD2 . ASP A 1 96  ? -3.246  15.434  15.704  1.00 87.34 96  A 1 
ATOM 768  N N   . VAL A 1 97  ? 0.735   12.835  13.659  1.00 95.12 97  A 1 
ATOM 769  C CA  . VAL A 1 97  ? 1.529   11.615  13.466  1.00 94.99 97  A 1 
ATOM 770  C C   . VAL A 1 97  ? 2.876   11.942  12.832  1.00 95.23 97  A 1 
ATOM 771  O O   . VAL A 1 97  ? 3.894   11.435  13.303  1.00 94.62 97  A 1 
ATOM 772  C CB  . VAL A 1 97  ? 0.756   10.571  12.635  1.00 94.55 97  A 1 
ATOM 773  C CG1 . VAL A 1 97  ? 1.618   9.357   12.263  1.00 92.08 97  A 1 
ATOM 774  C CG2 . VAL A 1 97  ? -0.441  10.030  13.424  1.00 92.26 97  A 1 
ATOM 775  N N   . LEU A 1 98  ? 2.901   12.774  11.794  1.00 95.00 98  A 1 
ATOM 776  C CA  . LEU A 1 98  ? 4.138   13.154  11.108  1.00 95.06 98  A 1 
ATOM 777  C C   . LEU A 1 98  ? 5.046   13.994  12.011  1.00 95.43 98  A 1 
ATOM 778  O O   . LEU A 1 98  ? 6.225   13.671  12.135  1.00 94.87 98  A 1 
ATOM 779  C CB  . LEU A 1 98  ? 3.814   13.892  9.798   1.00 94.49 98  A 1 
ATOM 780  C CG  . LEU A 1 98  ? 3.067   13.058  8.739   1.00 93.27 98  A 1 
ATOM 781  C CD1 . LEU A 1 98  ? 2.934   13.876  7.458   1.00 90.46 98  A 1 
ATOM 782  C CD2 . LEU A 1 98  ? 3.759   11.737  8.405   1.00 90.16 98  A 1 
ATOM 783  N N   . SER A 1 99  ? 4.485   14.983  12.701  1.00 95.78 99  A 1 
ATOM 784  C CA  . SER A 1 99  ? 5.224   15.827  13.648  1.00 95.96 99  A 1 
ATOM 785  C C   . SER A 1 99  ? 5.823   15.003  14.793  1.00 95.86 99  A 1 
ATOM 786  O O   . SER A 1 99  ? 6.994   15.154  15.124  1.00 94.60 99  A 1 
ATOM 787  C CB  . SER A 1 99  ? 4.289   16.913  14.182  1.00 95.57 99  A 1 
ATOM 788  O OG  . SER A 1 99  ? 4.947   17.710  15.141  1.00 84.55 99  A 1 
ATOM 789  N N   . LYS A 1 100 ? 5.051   14.051  15.352  1.00 95.65 100 A 1 
ATOM 790  C CA  . LYS A 1 100 ? 5.480   13.258  16.513  1.00 95.40 100 A 1 
ATOM 791  C C   . LYS A 1 100 ? 6.414   12.095  16.177  1.00 95.20 100 A 1 
ATOM 792  O O   . LYS A 1 100 ? 7.294   11.776  16.974  1.00 93.66 100 A 1 
ATOM 793  C CB  . LYS A 1 100 ? 4.229   12.778  17.258  1.00 95.33 100 A 1 
ATOM 794  C CG  . LYS A 1 100 ? 4.579   11.998  18.527  1.00 93.39 100 A 1 
ATOM 795  C CD  . LYS A 1 100 ? 3.329   11.769  19.374  1.00 90.16 100 A 1 
ATOM 796  C CE  . LYS A 1 100 ? 3.738   11.046  20.658  1.00 85.37 100 A 1 
ATOM 797  N NZ  . LYS A 1 100 ? 2.628   11.010  21.638  1.00 76.78 100 A 1 
ATOM 798  N N   . TYR A 1 101 ? 6.159   11.388  15.077  1.00 94.93 101 A 1 
ATOM 799  C CA  . TYR A 1 101 ? 6.849   10.122  14.790  1.00 94.46 101 A 1 
ATOM 800  C C   . TYR A 1 101 ? 7.791   10.192  13.592  1.00 94.57 101 A 1 
ATOM 801  O O   . TYR A 1 101 ? 8.670   9.337   13.487  1.00 92.57 101 A 1 
ATOM 802  C CB  . TYR A 1 101 ? 5.825   8.991   14.614  1.00 94.28 101 A 1 
ATOM 803  C CG  . TYR A 1 101 ? 4.940   8.739   15.817  1.00 94.51 101 A 1 
ATOM 804  C CD1 . TYR A 1 101 ? 5.484   8.163   16.984  1.00 92.12 101 A 1 
ATOM 805  C CD2 . TYR A 1 101 ? 3.576   9.075   15.773  1.00 92.55 101 A 1 
ATOM 806  C CE1 . TYR A 1 101 ? 4.664   7.928   18.105  1.00 91.73 101 A 1 
ATOM 807  C CE2 . TYR A 1 101 ? 2.752   8.843   16.891  1.00 92.01 101 A 1 
ATOM 808  C CZ  . TYR A 1 101 ? 3.296   8.270   18.058  1.00 92.47 101 A 1 
ATOM 809  O OH  . TYR A 1 101 ? 2.501   8.053   19.144  1.00 90.83 101 A 1 
ATOM 810  N N   . GLY A 1 102 ? 7.625   11.154  12.702  1.00 95.16 102 A 1 
ATOM 811  C CA  . GLY A 1 102 ? 8.427   11.312  11.495  1.00 95.04 102 A 1 
ATOM 812  C C   . GLY A 1 102 ? 7.743   10.875  10.206  1.00 95.43 102 A 1 
ATOM 813  O O   . GLY A 1 102 ? 6.632   10.328  10.191  1.00 94.27 102 A 1 
ATOM 814  N N   . PHE A 1 103 ? 8.437   11.128  9.101   1.00 94.81 103 A 1 
ATOM 815  C CA  . PHE A 1 103 ? 7.916   10.932  7.752   1.00 95.01 103 A 1 
ATOM 816  C C   . PHE A 1 103 ? 8.000   9.475   7.271   1.00 94.91 103 A 1 
ATOM 817  O O   . PHE A 1 103 ? 8.993   8.789   7.521   1.00 94.01 103 A 1 
ATOM 818  C CB  . PHE A 1 103 ? 8.650   11.870  6.789   1.00 94.93 103 A 1 
ATOM 819  C CG  . PHE A 1 103 ? 8.490   13.349  7.090   1.00 95.29 103 A 1 
ATOM 820  C CD1 . PHE A 1 103 ? 7.210   13.906  7.264   1.00 93.86 103 A 1 
ATOM 821  C CD2 . PHE A 1 103 ? 9.623   14.176  7.165   1.00 93.85 103 A 1 
ATOM 822  C CE1 . PHE A 1 103 ? 7.066   15.281  7.513   1.00 93.35 103 A 1 
ATOM 823  C CE2 . PHE A 1 103 ? 9.479   15.553  7.408   1.00 93.31 103 A 1 
ATOM 824  C CZ  . PHE A 1 103 ? 8.200   16.107  7.581   1.00 94.08 103 A 1 
ATOM 825  N N   . PRO A 1 104 ? 6.987   8.988   6.523   1.00 94.44 104 A 1 
ATOM 826  C CA  . PRO A 1 104 ? 7.000   7.675   5.886   1.00 93.67 104 A 1 
ATOM 827  C C   . PRO A 1 104 ? 7.812   7.699   4.579   1.00 93.07 104 A 1 
ATOM 828  O O   . PRO A 1 104 ? 7.259   7.913   3.495   1.00 90.90 104 A 1 
ATOM 829  C CB  . PRO A 1 104 ? 5.522   7.351   5.661   1.00 92.67 104 A 1 
ATOM 830  C CG  . PRO A 1 104 ? 4.884   8.716   5.412   1.00 91.37 104 A 1 
ATOM 831  C CD  . PRO A 1 104 ? 5.700   9.646   6.299   1.00 93.47 104 A 1 
ATOM 832  N N   . LEU A 1 105 ? 9.120   7.458   4.662   1.00 92.70 105 A 1 
ATOM 833  C CA  . LEU A 1 105 ? 10.037  7.519   3.522   1.00 92.30 105 A 1 
ATOM 834  C C   . LEU A 1 105 ? 10.607  6.145   3.150   1.00 91.08 105 A 1 
ATOM 835  O O   . LEU A 1 105 ? 10.666  5.230   3.970   1.00 87.10 105 A 1 
ATOM 836  C CB  . LEU A 1 105 ? 11.160  8.538   3.810   1.00 91.98 105 A 1 
ATOM 837  C CG  . LEU A 1 105 ? 10.679  9.969   4.106   1.00 91.84 105 A 1 
ATOM 838  C CD1 . LEU A 1 105 ? 11.885  10.851  4.401   1.00 89.46 105 A 1 
ATOM 839  C CD2 . LEU A 1 105 ? 9.904   10.580  2.939   1.00 89.76 105 A 1 
ATOM 840  N N   . VAL A 1 106 ? 11.067  6.002   1.903   1.00 91.39 106 A 1 
ATOM 841  C CA  . VAL A 1 106 ? 11.735  4.804   1.364   1.00 89.87 106 A 1 
ATOM 842  C C   . VAL A 1 106 ? 10.827  3.567   1.338   1.00 87.66 106 A 1 
ATOM 843  O O   . VAL A 1 106 ? 10.230  3.246   0.309   1.00 81.68 106 A 1 
ATOM 844  C CB  . VAL A 1 106 ? 13.084  4.537   2.066   1.00 88.73 106 A 1 
ATOM 845  C CG1 . VAL A 1 106 ? 13.855  3.419   1.370   1.00 81.98 106 A 1 
ATOM 846  C CG2 . VAL A 1 106 ? 13.977  5.785   2.111   1.00 83.11 106 A 1 
ATOM 847  N N   . SER A 1 107 ? 10.726  2.849   2.457   1.00 89.57 107 A 1 
ATOM 848  C CA  . SER A 1 107 ? 9.860   1.681   2.638   1.00 89.25 107 A 1 
ATOM 849  C C   . SER A 1 107 ? 9.541   1.486   4.117   1.00 90.40 107 A 1 
ATOM 850  O O   . SER A 1 107 ? 10.240  2.017   4.984   1.00 90.31 107 A 1 
ATOM 851  C CB  . SER A 1 107 ? 10.526  0.420   2.063   1.00 87.81 107 A 1 
ATOM 852  O OG  . SER A 1 107 ? 11.534  -0.075  2.925   1.00 85.71 107 A 1 
ATOM 853  N N   . LYS A 1 108 ? 8.510   0.687   4.428   1.00 89.41 108 A 1 
ATOM 854  C CA  . LYS A 1 108 ? 8.144   0.381   5.827   1.00 89.73 108 A 1 
ATOM 855  C C   . LYS A 1 108 ? 9.312   -0.213  6.614   1.00 91.37 108 A 1 
ATOM 856  O O   . LYS A 1 108 ? 9.533   0.171   7.753   1.00 90.73 108 A 1 
ATOM 857  C CB  . LYS A 1 108 ? 6.953   -0.585  5.874   1.00 87.61 108 A 1 
ATOM 858  C CG  . LYS A 1 108 ? 5.647   0.077   5.426   1.00 79.38 108 A 1 
ATOM 859  C CD  . LYS A 1 108 ? 4.478   -0.910  5.499   1.00 76.12 108 A 1 
ATOM 860  C CE  . LYS A 1 108 ? 3.205   -0.212  5.016   1.00 68.68 108 A 1 
ATOM 861  N NZ  . LYS A 1 108 ? 2.066   -1.156  4.895   1.00 61.01 108 A 1 
ATOM 862  N N   . GLU A 1 109 ? 10.045  -1.142  6.006   1.00 89.03 109 A 1 
ATOM 863  C CA  . GLU A 1 109 ? 11.179  -1.822  6.627   1.00 89.73 109 A 1 
ATOM 864  C C   . GLU A 1 109 ? 12.353  -0.859  6.848   1.00 91.49 109 A 1 
ATOM 865  O O   . GLU A 1 109 ? 12.853  -0.749  7.965   1.00 91.58 109 A 1 
ATOM 866  C CB  . GLU A 1 109 ? 11.571  -3.014  5.742   1.00 87.94 109 A 1 
ATOM 867  C CG  . GLU A 1 109 ? 12.755  -3.801  6.323   1.00 80.13 109 A 1 
ATOM 868  C CD  . GLU A 1 109 ? 13.088  -5.058  5.501   1.00 77.63 109 A 1 
ATOM 869  O OE1 . GLU A 1 109 ? 13.492  -6.060  6.134   1.00 68.56 109 A 1 
ATOM 870  O OE2 . GLU A 1 109 ? 12.930  -5.017  4.262   1.00 69.30 109 A 1 
ATOM 871  N N   . GLN A 1 110 ? 12.755  -0.111  5.828   1.00 92.47 110 A 1 
ATOM 872  C CA  . GLN A 1 110 ? 13.869  0.834   5.928   1.00 93.15 110 A 1 
ATOM 873  C C   . GLN A 1 110 ? 13.553  1.975   6.905   1.00 94.29 110 A 1 
ATOM 874  O O   . GLN A 1 110 ? 14.376  2.270   7.769   1.00 94.02 110 A 1 
ATOM 875  C CB  . GLN A 1 110 ? 14.244  1.354   4.532   1.00 92.82 110 A 1 
ATOM 876  C CG  . GLN A 1 110 ? 14.833  0.249   3.633   1.00 90.73 110 A 1 
ATOM 877  C CD  . GLN A 1 110 ? 16.134  -0.334  4.170   1.00 91.50 110 A 1 
ATOM 878  O OE1 . GLN A 1 110 ? 17.020  0.382   4.599   1.00 85.60 110 A 1 
ATOM 879  N NE2 . GLN A 1 110 ? 16.305  -1.639  4.181   1.00 84.63 110 A 1 
ATOM 880  N N   . SER A 1 111 ? 12.340  2.535   6.871   1.00 94.04 111 A 1 
ATOM 881  C CA  . SER A 1 111 ? 11.888  3.524   7.858   1.00 94.18 111 A 1 
ATOM 882  C C   . SER A 1 111 ? 11.931  2.978   9.285   1.00 94.59 111 A 1 
ATOM 883  O O   . SER A 1 111 ? 12.396  3.663   10.189  1.00 94.43 111 A 1 
ATOM 884  C CB  . SER A 1 111 ? 10.465  3.983   7.552   1.00 93.61 111 A 1 
ATOM 885  O OG  . SER A 1 111 ? 10.451  4.847   6.450   1.00 86.91 111 A 1 
ATOM 886  N N   . GLN A 1 112 ? 11.505  1.722   9.502   1.00 93.83 112 A 1 
ATOM 887  C CA  . GLN A 1 112 ? 11.598  1.069   10.809  1.00 93.63 112 A 1 
ATOM 888  C C   . GLN A 1 112 ? 13.052  0.941   11.267  1.00 94.40 112 A 1 
ATOM 889  O O   . GLN A 1 112 ? 13.362  1.236   12.426  1.00 94.62 112 A 1 
ATOM 890  C CB  . GLN A 1 112 ? 10.917  -0.305  10.746  1.00 92.93 112 A 1 
ATOM 891  C CG  . GLN A 1 112 ? 10.966  -1.014  12.103  1.00 89.68 112 A 1 
ATOM 892  C CD  . GLN A 1 112 ? 10.226  -2.345  12.104  1.00 87.48 112 A 1 
ATOM 893  O OE1 . GLN A 1 112 ? 10.344  -3.178  11.225  1.00 81.02 112 A 1 
ATOM 894  N NE2 . GLN A 1 112 ? 9.443   -2.619  13.123  1.00 78.79 112 A 1 
ATOM 895  N N   . TYR A 1 113 ? 13.951  0.507   10.386  1.00 93.63 113 A 1 
ATOM 896  C CA  . TYR A 1 113 ? 15.364  0.321   10.711  1.00 94.41 113 A 1 
ATOM 897  C C   . TYR A 1 113 ? 16.059  1.649   11.021  1.00 95.34 113 A 1 
ATOM 898  O O   . TYR A 1 113 ? 16.784  1.724   12.013  1.00 95.06 113 A 1 
ATOM 899  C CB  . TYR A 1 113 ? 16.066  -0.429  9.573   1.00 94.24 113 A 1 
ATOM 900  C CG  . TYR A 1 113 ? 15.651  -1.875  9.333   1.00 93.83 113 A 1 
ATOM 901  C CD1 . TYR A 1 113 ? 14.769  -2.562  10.193  1.00 90.29 113 A 1 
ATOM 902  C CD2 . TYR A 1 113 ? 16.183  -2.544  8.212   1.00 90.45 113 A 1 
ATOM 903  C CE1 . TYR A 1 113 ? 14.409  -3.899  9.936   1.00 89.71 113 A 1 
ATOM 904  C CE2 . TYR A 1 113 ? 15.826  -3.883  7.950   1.00 89.55 113 A 1 
ATOM 905  C CZ  . TYR A 1 113 ? 14.933  -4.562  8.809   1.00 90.50 113 A 1 
ATOM 906  O OH  . TYR A 1 113 ? 14.572  -5.844  8.554   1.00 88.76 113 A 1 
ATOM 907  N N   . ILE A 1 114 ? 15.780  2.703   10.245  1.00 95.64 114 A 1 
ATOM 908  C CA  . ILE A 1 114 ? 16.298  4.059   10.479  1.00 95.59 114 A 1 
ATOM 909  C C   . ILE A 1 114 ? 15.799  4.581   11.827  1.00 95.74 114 A 1 
ATOM 910  O O   . ILE A 1 114 ? 16.605  4.981   12.670  1.00 95.34 114 A 1 
ATOM 911  C CB  . ILE A 1 114 ? 15.907  4.990   9.307   1.00 95.64 114 A 1 
ATOM 912  C CG1 . ILE A 1 114 ? 16.620  4.560   8.002   1.00 94.31 114 A 1 
ATOM 913  C CG2 . ILE A 1 114 ? 16.259  6.459   9.619   1.00 94.47 114 A 1 
ATOM 914  C CD1 . ILE A 1 114 ? 15.890  5.029   6.737   1.00 90.36 114 A 1 
ATOM 915  N N   . ARG A 1 115 ? 14.486  4.501   12.090  1.00 95.43 115 A 1 
ATOM 916  C CA  . ARG A 1 115 ? 13.898  4.902   13.373  1.00 94.95 115 A 1 
ATOM 917  C C   . ARG A 1 115 ? 14.523  4.151   14.549  1.00 95.12 115 A 1 
ATOM 918  O O   . ARG A 1 115 ? 14.835  4.753   15.570  1.00 95.14 115 A 1 
ATOM 919  C CB  . ARG A 1 115 ? 12.376  4.681   13.328  1.00 94.69 115 A 1 
ATOM 920  C CG  . ARG A 1 115 ? 11.685  5.213   14.593  1.00 92.63 115 A 1 
ATOM 921  C CD  . ARG A 1 115 ? 10.171  4.962   14.556  1.00 90.83 115 A 1 
ATOM 922  N NE  . ARG A 1 115 ? 9.833   3.527   14.572  1.00 85.53 115 A 1 
ATOM 923  C CZ  . ARG A 1 115 ? 9.813   2.715   15.607  1.00 84.71 115 A 1 
ATOM 924  N NH1 . ARG A 1 115 ? 10.100  3.112   16.817  1.00 74.26 115 A 1 
ATOM 925  N NH2 . ARG A 1 115 ? 9.487   1.471   15.427  1.00 74.66 115 A 1 
ATOM 926  N N   . GLN A 1 116 ? 14.706  2.837   14.423  1.00 94.81 116 A 1 
ATOM 927  C CA  . GLN A 1 116 ? 15.341  2.020   15.457  1.00 94.69 116 A 1 
ATOM 928  C C   . GLN A 1 116 ? 16.811  2.397   15.662  1.00 95.03 116 A 1 
ATOM 929  O O   . GLN A 1 116 ? 17.217  2.541   16.807  1.00 94.54 116 A 1 
ATOM 930  C CB  . GLN A 1 116 ? 15.204  0.531   15.115  1.00 94.66 116 A 1 
ATOM 931  C CG  . GLN A 1 116 ? 13.782  0.014   15.381  1.00 92.82 116 A 1 
ATOM 932  C CD  . GLN A 1 116 ? 13.573  -1.441  14.969  1.00 92.88 116 A 1 
ATOM 933  O OE1 . GLN A 1 116 ? 14.403  -2.114  14.372  1.00 87.40 116 A 1 
ATOM 934  N NE2 . GLN A 1 116 ? 12.425  -2.004  15.286  1.00 86.41 116 A 1 
ATOM 935  N N   . ALA A 1 117 ? 17.586  2.602   14.597  1.00 95.65 117 A 1 
ATOM 936  C CA  . ALA A 1 117 ? 18.994  3.003   14.703  1.00 95.59 117 A 1 
ATOM 937  C C   . ALA A 1 117 ? 19.174  4.339   15.439  1.00 95.64 117 A 1 
ATOM 938  O O   . ALA A 1 117 ? 20.095  4.473   16.246  1.00 94.97 117 A 1 
ATOM 939  C CB  . ALA A 1 117 ? 19.600  3.075   13.296  1.00 95.62 117 A 1 
ATOM 940  N N   . ARG A 1 118 ? 18.275  5.300   15.201  1.00 95.37 118 A 1 
ATOM 941  C CA  . ARG A 1 118 ? 18.288  6.624   15.846  1.00 94.87 118 A 1 
ATOM 942  C C   . ARG A 1 118 ? 17.853  6.577   17.309  1.00 95.05 118 A 1 
ATOM 943  O O   . ARG A 1 118 ? 18.512  7.174   18.153  1.00 93.19 118 A 1 
ATOM 944  C CB  . ARG A 1 118 ? 17.394  7.598   15.058  1.00 93.56 118 A 1 
ATOM 945  C CG  . ARG A 1 118 ? 17.999  7.987   13.704  1.00 89.48 118 A 1 
ATOM 946  C CD  . ARG A 1 118 ? 17.045  8.864   12.880  1.00 89.70 118 A 1 
ATOM 947  N NE  . ARG A 1 118 ? 16.890  10.221  13.442  1.00 85.47 118 A 1 
ATOM 948  C CZ  . ARG A 1 118 ? 16.813  11.349  12.747  1.00 85.34 118 A 1 
ATOM 949  N NH1 . ARG A 1 118 ? 16.841  11.383  11.454  1.00 78.65 118 A 1 
ATOM 950  N NH2 . ARG A 1 118 ? 16.704  12.487  13.336  1.00 75.61 118 A 1 
ATOM 951  N N   . ASN A 1 119 ? 16.773  5.850   17.607  1.00 94.46 119 A 1 
ATOM 952  C CA  . ASN A 1 119 ? 16.030  6.000   18.860  1.00 93.57 119 A 1 
ATOM 953  C C   . ASN A 1 119 ? 16.209  4.844   19.857  1.00 94.18 119 A 1 
ATOM 954  O O   . ASN A 1 119 ? 15.647  4.877   20.944  1.00 91.18 119 A 1 
ATOM 955  C CB  . ASN A 1 119 ? 14.548  6.238   18.517  1.00 91.98 119 A 1 
ATOM 956  C CG  . ASN A 1 119 ? 14.339  7.540   17.764  1.00 88.99 119 A 1 
ATOM 957  O OD1 . ASN A 1 119 ? 14.485  8.602   18.333  1.00 79.98 119 A 1 
ATOM 958  N ND2 . ASN A 1 119 ? 14.032  7.516   16.489  1.00 79.24 119 A 1 
ATOM 959  N N   . THR A 1 120 ? 16.942  3.772   19.507  1.00 93.33 120 A 1 
ATOM 960  C CA  . THR A 1 120 ? 17.147  2.656   20.440  1.00 93.55 120 A 1 
ATOM 961  C C   . THR A 1 120 ? 18.208  2.971   21.492  1.00 94.08 120 A 1 
ATOM 962  O O   . THR A 1 120 ? 19.288  3.477   21.178  1.00 93.38 120 A 1 
ATOM 963  C CB  . THR A 1 120 ? 17.457  1.343   19.713  1.00 93.75 120 A 1 
ATOM 964  O OG1 . THR A 1 120 ? 17.383  0.272   20.619  1.00 90.84 120 A 1 
ATOM 965  C CG2 . THR A 1 120 ? 18.837  1.290   19.049  1.00 89.70 120 A 1 
ATOM 966  N N   . ASN A 1 121 ? 17.933  2.547   22.728  1.00 94.04 121 A 1 
ATOM 967  C CA  . ASN A 1 121 ? 18.930  2.505   23.805  1.00 94.54 121 A 1 
ATOM 968  C C   . ASN A 1 121 ? 19.816  1.245   23.745  1.00 95.50 121 A 1 
ATOM 969  O O   . ASN A 1 121 ? 20.802  1.146   24.460  1.00 93.48 121 A 1 
ATOM 970  C CB  . ASN A 1 121 ? 18.198  2.631   25.154  1.00 94.16 121 A 1 
ATOM 971  C CG  . ASN A 1 121 ? 17.486  3.964   25.313  1.00 91.35 121 A 1 
ATOM 972  O OD1 . ASN A 1 121 ? 17.815  4.953   24.685  1.00 82.56 121 A 1 
ATOM 973  N ND2 . ASN A 1 121 ? 16.466  4.029   26.133  1.00 82.94 121 A 1 
ATOM 974  N N   . SER A 1 122 ? 19.480  0.263   22.897  1.00 93.47 122 A 1 
ATOM 975  C CA  . SER A 1 122 ? 20.258  -0.970  22.732  1.00 93.62 122 A 1 
ATOM 976  C C   . SER A 1 122 ? 21.360  -0.785  21.687  1.00 94.00 122 A 1 
ATOM 977  O O   . SER A 1 122 ? 21.084  -0.688  20.488  1.00 93.14 122 A 1 
ATOM 978  C CB  . SER A 1 122 ? 19.333  -2.129  22.357  1.00 93.16 122 A 1 
ATOM 979  O OG  . SER A 1 122 ? 20.073  -3.311  22.096  1.00 87.89 122 A 1 
ATOM 980  N N   . GLU A 1 123 ? 22.612  -0.833  22.129  1.00 94.85 123 A 1 
ATOM 981  C CA  . GLU A 1 123 ? 23.777  -0.805  21.235  1.00 94.68 123 A 1 
ATOM 982  C C   . GLU A 1 123 ? 23.800  -1.996  20.272  1.00 94.82 123 A 1 
ATOM 983  O O   . GLU A 1 123 ? 24.123  -1.841  19.095  1.00 93.29 123 A 1 
ATOM 984  C CB  . GLU A 1 123 ? 25.067  -0.813  22.052  1.00 93.88 123 A 1 
ATOM 985  C CG  . GLU A 1 123 ? 25.212  0.462   22.892  1.00 81.49 123 A 1 
ATOM 986  C CD  . GLU A 1 123 ? 26.573  0.540   23.589  1.00 72.56 123 A 1 
ATOM 987  O OE1 . GLU A 1 123 ? 26.896  1.658   24.037  1.00 65.31 123 A 1 
ATOM 988  O OE2 . GLU A 1 123 ? 27.257  -0.507  23.641  1.00 65.54 123 A 1 
ATOM 989  N N   . ILE A 1 124 ? 23.363  -3.179  20.741  1.00 93.55 124 A 1 
ATOM 990  C CA  . ILE A 1 124 ? 23.249  -4.386  19.914  1.00 93.12 124 A 1 
ATOM 991  C C   . ILE A 1 124 ? 22.280  -4.143  18.754  1.00 93.81 124 A 1 
ATOM 992  O O   . ILE A 1 124 ? 22.603  -4.433  17.601  1.00 92.73 124 A 1 
ATOM 993  C CB  . ILE A 1 124 ? 22.803  -5.597  20.770  1.00 92.46 124 A 1 
ATOM 994  C CG1 . ILE A 1 124 ? 23.837  -5.895  21.880  1.00 87.68 124 A 1 
ATOM 995  C CG2 . ILE A 1 124 ? 22.588  -6.838  19.883  1.00 87.55 124 A 1 
ATOM 996  C CD1 . ILE A 1 124 ? 23.383  -6.963  22.884  1.00 77.46 124 A 1 
ATOM 997  N N   . LEU A 1 125 ? 21.096  -3.587  19.034  1.00 91.92 125 A 1 
ATOM 998  C CA  . LEU A 1 125 ? 20.114  -3.305  17.989  1.00 92.25 125 A 1 
ATOM 999  C C   . LEU A 1 125 ? 20.628  -2.231  17.025  1.00 93.14 125 A 1 
ATOM 1000 O O   . LEU A 1 125 ? 20.503  -2.408  15.815  1.00 93.14 125 A 1 
ATOM 1001 C CB  . LEU A 1 125 ? 18.765  -2.923  18.620  1.00 92.40 125 A 1 
ATOM 1002 C CG  . LEU A 1 125 ? 17.648  -2.655  17.593  1.00 89.62 125 A 1 
ATOM 1003 C CD1 . LEU A 1 125 ? 17.369  -3.855  16.684  1.00 85.41 125 A 1 
ATOM 1004 C CD2 . LEU A 1 125 ? 16.346  -2.316  18.319  1.00 86.60 125 A 1 
ATOM 1005 N N   . ARG A 1 126 ? 21.239  -1.160  17.543  1.00 94.31 126 A 1 
ATOM 1006 C CA  . ARG A 1 126 ? 21.855  -0.107  16.722  1.00 93.95 126 A 1 
ATOM 1007 C C   . ARG A 1 126 ? 22.923  -0.691  15.791  1.00 93.82 126 A 1 
ATOM 1008 O O   . ARG A 1 126 ? 22.878  -0.442  14.587  1.00 93.15 126 A 1 
ATOM 1009 C CB  . ARG A 1 126 ? 22.418  0.990   17.638  1.00 93.79 126 A 1 
ATOM 1010 C CG  . ARG A 1 126 ? 22.882  2.215   16.839  1.00 89.82 126 A 1 
ATOM 1011 C CD  . ARG A 1 126 ? 23.437  3.319   17.754  1.00 87.66 126 A 1 
ATOM 1012 N NE  . ARG A 1 126 ? 22.402  3.891   18.647  1.00 79.14 126 A 1 
ATOM 1013 C CZ  . ARG A 1 126 ? 22.516  4.161   19.938  1.00 74.60 126 A 1 
ATOM 1014 N NH1 . ARG A 1 126 ? 23.622  3.954   20.601  1.00 65.14 126 A 1 
ATOM 1015 N NH2 . ARG A 1 126 ? 21.503  4.647   20.594  1.00 64.97 126 A 1 
ATOM 1016 N N   . ASN A 1 127 ? 23.811  -1.535  16.320  1.00 94.08 127 A 1 
ATOM 1017 C CA  . ASN A 1 127 ? 24.842  -2.210  15.534  1.00 93.55 127 A 1 
ATOM 1018 C C   . ASN A 1 127 ? 24.237  -3.114  14.446  1.00 93.61 127 A 1 
ATOM 1019 O O   . ASN A 1 127 ? 24.663  -3.064  13.296  1.00 92.58 127 A 1 
ATOM 1020 C CB  . ASN A 1 127 ? 25.756  -2.993  16.491  1.00 93.15 127 A 1 
ATOM 1021 C CG  . ASN A 1 127 ? 26.956  -3.576  15.772  1.00 88.49 127 A 1 
ATOM 1022 O OD1 . ASN A 1 127 ? 27.496  -2.995  14.856  1.00 80.10 127 A 1 
ATOM 1023 N ND2 . ASN A 1 127 ? 27.404  -4.747  16.145  1.00 78.85 127 A 1 
ATOM 1024 N N   . ILE A 1 128 ? 23.183  -3.881  14.761  1.00 93.58 128 A 1 
ATOM 1025 C CA  . ILE A 1 128 ? 22.461  -4.685  13.757  1.00 92.67 128 A 1 
ATOM 1026 C C   . ILE A 1 128 ? 21.884  -3.795  12.646  1.00 93.06 128 A 1 
ATOM 1027 O O   . ILE A 1 128 ? 21.927  -4.186  11.481  1.00 91.97 128 A 1 
ATOM 1028 C CB  . ILE A 1 128 ? 21.362  -5.548  14.426  1.00 92.64 128 A 1 
ATOM 1029 C CG1 . ILE A 1 128 ? 22.005  -6.663  15.279  1.00 90.28 128 A 1 
ATOM 1030 C CG2 . ILE A 1 128 ? 20.417  -6.182  13.384  1.00 89.95 128 A 1 
ATOM 1031 C CD1 . ILE A 1 128 ? 21.022  -7.359  16.225  1.00 84.62 128 A 1 
ATOM 1032 N N   . ARG A 1 129 ? 21.339  -2.627  12.972  1.00 94.70 129 A 1 
ATOM 1033 C CA  . ARG A 1 129 ? 20.753  -1.728  11.961  1.00 94.40 129 A 1 
ATOM 1034 C C   . ARG A 1 129 ? 21.797  -1.076  11.059  1.00 94.69 129 A 1 
ATOM 1035 O O   . ARG A 1 129 ? 21.504  -0.862  9.884   1.00 93.67 129 A 1 
ATOM 1036 C CB  . ARG A 1 129 ? 19.854  -0.676  12.633  1.00 94.41 129 A 1 
ATOM 1037 C CG  . ARG A 1 129 ? 18.621  -1.274  13.323  1.00 92.21 129 A 1 
ATOM 1038 C CD  . ARG A 1 129 ? 17.729  -2.041  12.347  1.00 91.92 129 A 1 
ATOM 1039 N NE  . ARG A 1 129 ? 16.643  -2.754  13.046  1.00 89.68 129 A 1 
ATOM 1040 C CZ  . ARG A 1 129 ? 16.387  -4.043  13.003  1.00 89.37 129 A 1 
ATOM 1041 N NH1 . ARG A 1 129 ? 17.149  -4.897  12.383  1.00 80.38 129 A 1 
ATOM 1042 N NH2 . ARG A 1 129 ? 15.327  -4.510  13.591  1.00 81.98 129 A 1 
ATOM 1043 N N   . ILE A 1 130 ? 23.002  -0.819  11.563  1.00 93.46 130 A 1 
ATOM 1044 C CA  . ILE A 1 130 ? 24.091  -0.208  10.786  1.00 92.51 130 A 1 
ATOM 1045 C C   . ILE A 1 130 ? 24.875  -1.276  10.009  1.00 91.97 130 A 1 
ATOM 1046 O O   . ILE A 1 130 ? 25.058  -1.165  8.796   1.00 89.09 130 A 1 
ATOM 1047 C CB  . ILE A 1 130 ? 24.982  0.641   11.722  1.00 92.52 130 A 1 
ATOM 1048 C CG1 . ILE A 1 130 ? 24.156  1.804   12.324  1.00 91.20 130 A 1 
ATOM 1049 C CG2 . ILE A 1 130 ? 26.199  1.192   10.959  1.00 90.59 130 A 1 
ATOM 1050 C CD1 . ILE A 1 130 ? 24.875  2.580   13.428  1.00 84.29 130 A 1 
ATOM 1051 N N   . ASN A 1 131 ? 25.281  -2.353  10.680  1.00 93.07 131 A 1 
ATOM 1052 C CA  . ASN A 1 131 ? 26.241  -3.330  10.146  1.00 91.98 131 A 1 
ATOM 1053 C C   . ASN A 1 131 ? 25.596  -4.646  9.694   1.00 91.59 131 A 1 
ATOM 1054 O O   . ASN A 1 131 ? 26.209  -5.414  8.947   1.00 87.77 131 A 1 
ATOM 1055 C CB  . ASN A 1 131 ? 27.340  -3.539  11.201  1.00 91.43 131 A 1 
ATOM 1056 C CG  . ASN A 1 131 ? 28.113  -2.257  11.460  1.00 90.94 131 A 1 
ATOM 1057 O OD1 . ASN A 1 131 ? 28.494  -1.552  10.542  1.00 83.30 131 A 1 
ATOM 1058 N ND2 . ASN A 1 131 ? 28.358  -1.897  12.694  1.00 84.06 131 A 1 
ATOM 1059 N N   . GLY A 1 132 ? 24.357  -4.898  10.095  1.00 90.50 132 A 1 
ATOM 1060 C CA  . GLY A 1 132 ? 23.637  -6.140  9.841   1.00 89.65 132 A 1 
ATOM 1061 C C   . GLY A 1 132 ? 24.013  -7.261  10.814  1.00 90.48 132 A 1 
ATOM 1062 O O   . GLY A 1 132 ? 25.035  -7.227  11.494  1.00 88.62 132 A 1 
ATOM 1063 N N   . LYS A 1 133 ? 23.168  -8.291  10.861  1.00 89.67 133 A 1 
ATOM 1064 C CA  . LYS A 1 133 ? 23.430  -9.556  11.561  1.00 88.06 133 A 1 
ATOM 1065 C C   . LYS A 1 133 ? 23.633  -10.655 10.529  1.00 87.60 133 A 1 
ATOM 1066 O O   . LYS A 1 133 ? 22.892  -10.705 9.546   1.00 83.75 133 A 1 
ATOM 1067 C CB  . LYS A 1 133 ? 22.270  -9.861  12.527  1.00 85.49 133 A 1 
ATOM 1068 C CG  . LYS A 1 133 ? 22.513  -11.143 13.336  1.00 78.59 133 A 1 
ATOM 1069 C CD  . LYS A 1 133 ? 21.389  -11.414 14.340  1.00 76.99 133 A 1 
ATOM 1070 C CE  . LYS A 1 133 ? 21.697  -12.718 15.088  1.00 67.65 133 A 1 
ATOM 1071 N NZ  . LYS A 1 133 ? 20.693  -13.017 16.142  1.00 60.59 133 A 1 
ATOM 1072 N N   . GLN A 1 134 ? 24.589  -11.549 10.767  1.00 88.04 134 A 1 
ATOM 1073 C CA  . GLN A 1 134 ? 24.776  -12.721 9.916   1.00 86.30 134 A 1 
ATOM 1074 C C   . GLN A 1 134 ? 23.531  -13.616 9.977   1.00 85.59 134 A 1 
ATOM 1075 O O   . GLN A 1 134 ? 23.132  -14.082 11.048  1.00 79.42 134 A 1 
ATOM 1076 C CB  . GLN A 1 134 ? 26.052  -13.470 10.346  1.00 83.37 134 A 1 
ATOM 1077 C CG  . GLN A 1 134 ? 26.619  -14.351 9.213   1.00 72.27 134 A 1 
ATOM 1078 C CD  . GLN A 1 134 ? 27.208  -13.542 8.059   1.00 65.49 134 A 1 
ATOM 1079 O OE1 . GLN A 1 134 ? 27.360  -12.331 8.120   1.00 60.43 134 A 1 
ATOM 1080 N NE2 . GLN A 1 134 ? 27.567  -14.154 6.962   1.00 57.69 134 A 1 
ATOM 1081 N N   . GLY A 1 135 ? 22.883  -13.823 8.838   1.00 83.42 135 A 1 
ATOM 1082 C CA  . GLY A 1 135 ? 21.770  -14.752 8.687   1.00 81.00 135 A 1 
ATOM 1083 C C   . GLY A 1 135 ? 22.249  -16.191 8.480   1.00 81.68 135 A 1 
ATOM 1084 O O   . GLY A 1 135 ? 23.427  -16.443 8.244   1.00 77.66 135 A 1 
ATOM 1085 N N   . ARG A 1 136 ? 21.317  -17.148 8.518   1.00 79.47 136 A 1 
ATOM 1086 C CA  . ARG A 1 136 ? 21.614  -18.587 8.348   1.00 77.37 136 A 1 
ATOM 1087 C C   . ARG A 1 136 ? 22.278  -18.931 7.005   1.00 77.60 136 A 1 
ATOM 1088 O O   . ARG A 1 136 ? 23.025  -19.888 6.939   1.00 73.23 136 A 1 
ATOM 1089 C CB  . ARG A 1 136 ? 20.330  -19.420 8.531   1.00 74.24 136 A 1 
ATOM 1090 C CG  . ARG A 1 136 ? 19.807  -19.405 9.975   1.00 67.34 136 A 1 
ATOM 1091 C CD  . ARG A 1 136 ? 18.576  -20.315 10.108  1.00 64.65 136 A 1 
ATOM 1092 N NE  . ARG A 1 136 ? 18.051  -20.327 11.488  1.00 59.36 136 A 1 
ATOM 1093 C CZ  . ARG A 1 136 ? 16.968  -20.962 11.910  1.00 53.45 136 A 1 
ATOM 1094 N NH1 . ARG A 1 136 ? 16.217  -21.658 11.102  1.00 51.51 136 A 1 
ATOM 1095 N NH2 . ARG A 1 136 ? 16.617  -20.915 13.166  1.00 48.70 136 A 1 
ATOM 1096 N N   . ASN A 1 137 ? 22.022  -18.126 5.974   1.00 79.46 137 A 1 
ATOM 1097 C CA  . ASN A 1 137 ? 22.511  -18.350 4.606   1.00 78.69 137 A 1 
ATOM 1098 C C   . ASN A 1 137 ? 23.713  -17.450 4.241   1.00 80.03 137 A 1 
ATOM 1099 O O   . ASN A 1 137 ? 23.936  -17.174 3.068   1.00 75.25 137 A 1 
ATOM 1100 C CB  . ASN A 1 137 ? 21.334  -18.176 3.615   1.00 74.71 137 A 1 
ATOM 1101 C CG  . ASN A 1 137 ? 20.161  -19.109 3.842   1.00 69.07 137 A 1 
ATOM 1102 O OD1 . ASN A 1 137 ? 20.129  -19.949 4.725   1.00 64.50 137 A 1 
ATOM 1103 N ND2 . ASN A 1 137 ? 19.110  -18.957 3.076   1.00 63.86 137 A 1 
ATOM 1104 N N   . GLY A 1 138 ? 24.429  -16.908 5.225   1.00 81.26 138 A 1 
ATOM 1105 C CA  . GLY A 1 138 ? 25.590  -16.036 4.984   1.00 80.10 138 A 1 
ATOM 1106 C C   . GLY A 1 138 ? 25.263  -14.580 4.623   1.00 81.32 138 A 1 
ATOM 1107 O O   . GLY A 1 138 ? 26.154  -13.733 4.630   1.00 77.08 138 A 1 
ATOM 1108 N N   . TYR A 1 139 ? 24.001  -14.240 4.387   1.00 83.51 139 A 1 
ATOM 1109 C CA  . TYR A 1 139 ? 23.589  -12.867 4.070   1.00 81.96 139 A 1 
ATOM 1110 C C   . TYR A 1 139 ? 23.375  -12.024 5.332   1.00 84.13 139 A 1 
ATOM 1111 O O   . TYR A 1 139 ? 22.811  -12.491 6.325   1.00 81.04 139 A 1 
ATOM 1112 C CB  . TYR A 1 139 ? 22.332  -12.872 3.197   1.00 76.38 139 A 1 
ATOM 1113 C CG  . TYR A 1 139 ? 22.536  -13.565 1.866   1.00 66.31 139 A 1 
ATOM 1114 C CD1 . TYR A 1 139 ? 23.233  -12.909 0.829   1.00 61.00 139 A 1 
ATOM 1115 C CD2 . TYR A 1 139 ? 22.062  -14.879 1.675   1.00 60.59 139 A 1 
ATOM 1116 C CE1 . TYR A 1 139 ? 23.457  -13.570 -0.395  1.00 51.71 139 A 1 
ATOM 1117 C CE2 . TYR A 1 139 ? 22.290  -15.540 0.451   1.00 54.32 139 A 1 
ATOM 1118 C CZ  . TYR A 1 139 ? 22.987  -14.886 -0.584  1.00 51.13 139 A 1 
ATOM 1119 O OH  . TYR A 1 139 ? 23.214  -15.523 -1.761  1.00 49.39 139 A 1 
ATOM 1120 N N   . LYS A 1 140 ? 23.771  -10.750 5.276   1.00 84.30 140 A 1 
ATOM 1121 C CA  . LYS A 1 140 ? 23.464  -9.782  6.337   1.00 84.82 140 A 1 
ATOM 1122 C C   . LYS A 1 140 ? 21.969  -9.443  6.327   1.00 85.30 140 A 1 
ATOM 1123 O O   . LYS A 1 140 ? 21.414  -9.101  5.289   1.00 80.39 140 A 1 
ATOM 1124 C CB  . LYS A 1 140 ? 24.332  -8.524  6.199   1.00 82.28 140 A 1 
ATOM 1125 C CG  . LYS A 1 140 ? 25.811  -8.797  6.517   1.00 79.31 140 A 1 
ATOM 1126 C CD  . LYS A 1 140 ? 26.614  -7.488  6.511   1.00 75.93 140 A 1 
ATOM 1127 C CE  . LYS A 1 140 ? 28.080  -7.727  6.884   1.00 70.82 140 A 1 
ATOM 1128 N NZ  . LYS A 1 140 ? 28.815  -6.446  7.055   1.00 63.48 140 A 1 
ATOM 1129 N N   . GLN A 1 141 ? 21.335  -9.517  7.495   1.00 86.69 141 A 1 
ATOM 1130 C CA  . GLN A 1 141 ? 19.909  -9.247  7.679   1.00 86.86 141 A 1 
ATOM 1131 C C   . GLN A 1 141 ? 19.684  -8.109  8.676   1.00 88.73 141 A 1 
ATOM 1132 O O   . GLN A 1 141 ? 20.503  -7.880  9.573   1.00 85.42 141 A 1 
ATOM 1133 C CB  . GLN A 1 141 ? 19.184  -10.521 8.145   1.00 81.60 141 A 1 
ATOM 1134 C CG  . GLN A 1 141 ? 19.197  -11.626 7.075   1.00 70.84 141 A 1 
ATOM 1135 C CD  . GLN A 1 141 ? 18.431  -12.877 7.501   1.00 69.73 141 A 1 
ATOM 1136 O OE1 . GLN A 1 141 ? 17.939  -13.019 8.609   1.00 62.50 141 A 1 
ATOM 1137 N NE2 . GLN A 1 141 ? 18.312  -13.854 6.631   1.00 60.06 141 A 1 
ATOM 1138 N N   . GLY A 1 142 ? 18.552  -7.420  8.553   1.00 86.27 142 A 1 
ATOM 1139 C CA  . GLY A 1 142 ? 18.137  -6.385  9.501   1.00 87.19 142 A 1 
ATOM 1140 C C   . GLY A 1 142 ? 18.947  -5.090  9.421   1.00 90.17 142 A 1 
ATOM 1141 O O   . GLY A 1 142 ? 18.922  -4.317  10.380  1.00 88.38 142 A 1 
ATOM 1142 N N   . LYS A 1 143 ? 19.655  -4.869  8.329   1.00 90.94 143 A 1 
ATOM 1143 C CA  . LYS A 1 143 ? 20.505  -3.703  8.053   1.00 91.51 143 A 1 
ATOM 1144 C C   . LYS A 1 143 ? 19.739  -2.650  7.241   1.00 92.17 143 A 1 
ATOM 1145 O O   . LYS A 1 143 ? 18.933  -2.995  6.381   1.00 90.41 143 A 1 
ATOM 1146 C CB  . LYS A 1 143 ? 21.783  -4.197  7.337   1.00 88.34 143 A 1 
ATOM 1147 C CG  . LYS A 1 143 ? 22.781  -3.071  7.054   1.00 84.21 143 A 1 
ATOM 1148 C CD  . LYS A 1 143 ? 24.028  -3.487  6.270   1.00 83.54 143 A 1 
ATOM 1149 C CE  . LYS A 1 143 ? 24.740  -2.188  5.874   1.00 77.15 143 A 1 
ATOM 1150 N NZ  . LYS A 1 143 ? 25.886  -2.349  4.971   1.00 70.98 143 A 1 
ATOM 1151 N N   . ILE A 1 144 ? 20.032  -1.384  7.504   1.00 92.67 144 A 1 
ATOM 1152 C CA  . ILE A 1 144 ? 19.690  -0.271  6.608   1.00 93.19 144 A 1 
ATOM 1153 C C   . ILE A 1 144 ? 20.535  -0.416  5.331   1.00 92.86 144 A 1 
ATOM 1154 O O   . ILE A 1 144 ? 21.745  -0.640  5.410   1.00 91.35 144 A 1 
ATOM 1155 C CB  . ILE A 1 144 ? 19.955  1.083   7.307   1.00 93.83 144 A 1 
ATOM 1156 C CG1 . ILE A 1 144 ? 19.055  1.247   8.554   1.00 92.22 144 A 1 
ATOM 1157 C CG2 . ILE A 1 144 ? 19.719  2.260   6.343   1.00 91.57 144 A 1 
ATOM 1158 C CD1 . ILE A 1 144 ? 19.560  2.312   9.528   1.00 90.48 144 A 1 
ATOM 1159 N N   . ASP A 1 145 ? 19.907  -0.286  4.168   1.00 93.59 145 A 1 
ATOM 1160 C CA  . ASP A 1 145 ? 20.631  -0.299  2.894   1.00 92.66 145 A 1 
ATOM 1161 C C   . ASP A 1 145 ? 21.650  0.848   2.854   1.00 93.22 145 A 1 
ATOM 1162 O O   . ASP A 1 145 ? 21.330  1.967   3.256   1.00 92.37 145 A 1 
ATOM 1163 C CB  . ASP A 1 145 ? 19.673  -0.147  1.703   1.00 90.84 145 A 1 
ATOM 1164 C CG  . ASP A 1 145 ? 18.701  -1.305  1.484   1.00 84.35 145 A 1 
ATOM 1165 O OD1 . ASP A 1 145 ? 18.964  -2.423  1.980   1.00 79.22 145 A 1 
ATOM 1166 O OD2 . ASP A 1 145 ? 17.686  -1.047  0.796   1.00 78.54 145 A 1 
ATOM 1167 N N   . ASP A 1 146 ? 22.849  0.598   2.328   1.00 92.11 146 A 1 
ATOM 1168 C CA  . ASP A 1 146 ? 23.964  1.560   2.372   1.00 92.08 146 A 1 
ATOM 1169 C C   . ASP A 1 146 ? 23.596  2.927   1.785   1.00 92.64 146 A 1 
ATOM 1170 O O   . ASP A 1 146 ? 23.918  3.963   2.366   1.00 90.74 146 A 1 
ATOM 1171 C CB  . ASP A 1 146 ? 25.189  0.964   1.654   1.00 90.60 146 A 1 
ATOM 1172 C CG  . ASP A 1 146 ? 25.756  -0.227  2.422   1.00 88.00 146 A 1 
ATOM 1173 O OD1 . ASP A 1 146 ? 25.869  -0.129  3.662   1.00 83.03 146 A 1 
ATOM 1174 O OD2 . ASP A 1 146 ? 25.997  -1.307  1.838   1.00 82.69 146 A 1 
ATOM 1175 N N   . LYS A 1 147 ? 22.795  2.936   0.713   1.00 91.98 147 A 1 
ATOM 1176 C CA  . LYS A 1 147 ? 22.286  4.158   0.073   1.00 91.74 147 A 1 
ATOM 1177 C C   . LYS A 1 147 ? 21.350  4.997   0.949   1.00 92.89 147 A 1 
ATOM 1178 O O   . LYS A 1 147 ? 21.078  6.137   0.604   1.00 90.77 147 A 1 
ATOM 1179 C CB  . LYS A 1 147 ? 21.616  3.792   -1.259  1.00 89.59 147 A 1 
ATOM 1180 C CG  . LYS A 1 147 ? 20.330  2.972   -1.079  1.00 84.50 147 A 1 
ATOM 1181 C CD  . LYS A 1 147 ? 19.652  2.728   -2.429  1.00 81.76 147 A 1 
ATOM 1182 C CE  . LYS A 1 147 ? 18.367  1.937   -2.207  1.00 73.01 147 A 1 
ATOM 1183 N NZ  . LYS A 1 147 ? 17.600  1.788   -3.464  1.00 67.00 147 A 1 
ATOM 1184 N N   . TRP A 1 148 ? 20.837  4.447   2.067   1.00 92.50 148 A 1 
ATOM 1185 C CA  . TRP A 1 148 ? 19.930  5.136   2.992   1.00 92.75 148 A 1 
ATOM 1186 C C   . TRP A 1 148 ? 20.552  5.427   4.360   1.00 93.55 148 A 1 
ATOM 1187 O O   . TRP A 1 148 ? 19.894  6.038   5.201   1.00 92.07 148 A 1 
ATOM 1188 C CB  . TRP A 1 148 ? 18.623  4.340   3.130   1.00 92.22 148 A 1 
ATOM 1189 C CG  . TRP A 1 148 ? 17.876  4.069   1.852   1.00 91.59 148 A 1 
ATOM 1190 C CD1 . TRP A 1 148 ? 17.481  2.853   1.423   1.00 89.10 148 A 1 
ATOM 1191 C CD2 . TRP A 1 148 ? 17.414  5.018   0.838   1.00 90.74 148 A 1 
ATOM 1192 N NE1 . TRP A 1 148 ? 16.803  2.975   0.228   1.00 88.49 148 A 1 
ATOM 1193 C CE2 . TRP A 1 148 ? 16.737  4.285   -0.185  1.00 89.57 148 A 1 
ATOM 1194 C CE3 . TRP A 1 148 ? 17.499  6.417   0.673   1.00 88.63 148 A 1 
ATOM 1195 C CZ2 . TRP A 1 148 ? 16.173  4.910   -1.309  1.00 87.90 148 A 1 
ATOM 1196 C CZ3 . TRP A 1 148 ? 16.940  7.054   -0.459  1.00 87.41 148 A 1 
ATOM 1197 C CH2 . TRP A 1 148 ? 16.282  6.302   -1.443  1.00 86.53 148 A 1 
ATOM 1198 N N   . LEU A 1 149 ? 21.812  5.043   4.608   1.00 91.89 149 A 1 
ATOM 1199 C CA  . LEU A 1 149 ? 22.489  5.273   5.893   1.00 91.91 149 A 1 
ATOM 1200 C C   . LEU A 1 149 ? 22.572  6.760   6.264   1.00 92.33 149 A 1 
ATOM 1201 O O   . LEU A 1 149 ? 22.506  7.097   7.445   1.00 91.19 149 A 1 
ATOM 1202 C CB  . LEU A 1 149 ? 23.899  4.663   5.862   1.00 91.04 149 A 1 
ATOM 1203 C CG  . LEU A 1 149 ? 23.943  3.135   6.024   1.00 87.10 149 A 1 
ATOM 1204 C CD1 . LEU A 1 149 ? 25.364  2.629   5.765   1.00 82.75 149 A 1 
ATOM 1205 C CD2 . LEU A 1 149 ? 23.546  2.696   7.434   1.00 83.71 149 A 1 
ATOM 1206 N N   . PHE A 1 150 ? 22.631  7.655   5.281   1.00 91.10 150 A 1 
ATOM 1207 C CA  . PHE A 1 150 ? 22.643  9.103   5.517   1.00 90.98 150 A 1 
ATOM 1208 C C   . PHE A 1 150 ? 21.388  9.598   6.250   1.00 91.92 150 A 1 
ATOM 1209 O O   . PHE A 1 150 ? 21.462  10.582  6.984   1.00 90.41 150 A 1 
ATOM 1210 C CB  . PHE A 1 150 ? 22.841  9.835   4.182   1.00 90.58 150 A 1 
ATOM 1211 C CG  . PHE A 1 150 ? 21.631  9.848   3.269   1.00 90.71 150 A 1 
ATOM 1212 C CD1 . PHE A 1 150 ? 21.432  8.824   2.323   1.00 88.14 150 A 1 
ATOM 1213 C CD2 . PHE A 1 150 ? 20.707  10.903  3.354   1.00 89.11 150 A 1 
ATOM 1214 C CE1 . PHE A 1 150 ? 20.316  8.857   1.475   1.00 86.83 150 A 1 
ATOM 1215 C CE2 . PHE A 1 150 ? 19.589  10.933  2.506   1.00 87.33 150 A 1 
ATOM 1216 C CZ  . PHE A 1 150 ? 19.393  9.912   1.561   1.00 87.68 150 A 1 
ATOM 1217 N N   . LEU A 1 151 ? 20.253  8.889   6.155   1.00 91.97 151 A 1 
ATOM 1218 C CA  . LEU A 1 151 ? 19.008  9.244   6.841   1.00 92.11 151 A 1 
ATOM 1219 C C   . LEU A 1 151 ? 19.096  9.100   8.365   1.00 92.66 151 A 1 
ATOM 1220 O O   . LEU A 1 151 ? 18.281  9.681   9.076   1.00 92.13 151 A 1 
ATOM 1221 C CB  . LEU A 1 151 ? 17.845  8.407   6.286   1.00 92.54 151 A 1 
ATOM 1222 C CG  . LEU A 1 151 ? 17.449  8.745   4.837   1.00 91.48 151 A 1 
ATOM 1223 C CD1 . LEU A 1 151 ? 16.378  7.769   4.353   1.00 88.62 151 A 1 
ATOM 1224 C CD2 . LEU A 1 151 ? 16.869  10.158  4.728   1.00 88.95 151 A 1 
ATOM 1225 N N   . ILE A 1 152 ? 20.094  8.385   8.902   1.00 93.22 152 A 1 
ATOM 1226 C CA  . ILE A 1 152 ? 20.351  8.352   10.351  1.00 92.76 152 A 1 
ATOM 1227 C C   . ILE A 1 152 ? 20.693  9.758   10.864  1.00 92.53 152 A 1 
ATOM 1228 O O   . ILE A 1 152 ? 20.353  10.101  11.992  1.00 91.15 152 A 1 
ATOM 1229 C CB  . ILE A 1 152 ? 21.469  7.338   10.691  1.00 92.69 152 A 1 
ATOM 1230 C CG1 . ILE A 1 152 ? 21.042  5.908   10.287  1.00 90.51 152 A 1 
ATOM 1231 C CG2 . ILE A 1 152 ? 21.820  7.375   12.189  1.00 90.02 152 A 1 
ATOM 1232 C CD1 . ILE A 1 152 ? 22.155  4.864   10.434  1.00 86.47 152 A 1 
ATOM 1233 N N   . LYS A 1 153 ? 21.319  10.594  10.034  1.00 92.44 153 A 1 
ATOM 1234 C CA  . LYS A 1 153 ? 21.722  11.970  10.370  1.00 91.60 153 A 1 
ATOM 1235 C C   . LYS A 1 153 ? 20.790  13.035  9.779   1.00 92.54 153 A 1 
ATOM 1236 O O   . LYS A 1 153 ? 21.113  14.216  9.844   1.00 90.95 153 A 1 
ATOM 1237 C CB  . LYS A 1 153 ? 23.175  12.204  9.936   1.00 90.80 153 A 1 
ATOM 1238 C CG  . LYS A 1 153 ? 24.176  11.266  10.621  1.00 87.01 153 A 1 
ATOM 1239 C CD  . LYS A 1 153 ? 25.605  11.629  10.189  1.00 80.58 153 A 1 
ATOM 1240 C CE  . LYS A 1 153 ? 26.630  10.717  10.865  1.00 74.33 153 A 1 
ATOM 1241 N NZ  . LYS A 1 153 ? 28.021  11.087  10.488  1.00 65.66 153 A 1 
ATOM 1242 N N   . ALA A 1 154 ? 19.659  12.639  9.188   1.00 90.94 154 A 1 
ATOM 1243 C CA  . ALA A 1 154 ? 18.723  13.591  8.601   1.00 91.07 154 A 1 
ATOM 1244 C C   . ALA A 1 154 ? 18.172  14.559  9.669   1.00 91.51 154 A 1 
ATOM 1245 O O   . ALA A 1 154 ? 17.976  14.146  10.819  1.00 91.14 154 A 1 
ATOM 1246 C CB  . ALA A 1 154 ? 17.603  12.826  7.890   1.00 91.83 154 A 1 
ATOM 1247 N N   . PRO A 1 155 ? 17.872  15.825  9.324   1.00 91.81 155 A 1 
ATOM 1248 C CA  . PRO A 1 155 ? 17.348  16.820  10.270  1.00 91.57 155 A 1 
ATOM 1249 C C   . PRO A 1 155 ? 15.885  16.566  10.676  1.00 92.31 155 A 1 
ATOM 1250 O O   . PRO A 1 155 ? 15.329  17.290  11.496  1.00 89.91 155 A 1 
ATOM 1251 C CB  . PRO A 1 155 ? 17.538  18.165  9.559   1.00 91.51 155 A 1 
ATOM 1252 C CG  . PRO A 1 155 ? 17.409  17.805  8.082   1.00 90.92 155 A 1 
ATOM 1253 C CD  . PRO A 1 155 ? 18.054  16.425  8.008   1.00 92.96 155 A 1 
ATOM 1254 N N   . PHE A 1 156 ? 15.249  15.521  10.140  1.00 93.35 156 A 1 
ATOM 1255 C CA  . PHE A 1 156 ? 13.879  15.099  10.417  1.00 93.58 156 A 1 
ATOM 1256 C C   . PHE A 1 156 ? 13.835  13.624  10.829  1.00 94.27 156 A 1 
ATOM 1257 O O   . PHE A 1 156 ? 14.753  12.845  10.547  1.00 93.17 156 A 1 
ATOM 1258 C CB  . PHE A 1 156 ? 13.008  15.369  9.180   1.00 93.51 156 A 1 
ATOM 1259 C CG  . PHE A 1 156 ? 13.554  14.783  7.893   1.00 94.35 156 A 1 
ATOM 1260 C CD1 . PHE A 1 156 ? 14.299  15.598  7.018   1.00 92.15 156 A 1 
ATOM 1261 C CD2 . PHE A 1 156 ? 13.348  13.433  7.572   1.00 92.59 156 A 1 
ATOM 1262 C CE1 . PHE A 1 156 ? 14.834  15.064  5.836   1.00 91.63 156 A 1 
ATOM 1263 C CE2 . PHE A 1 156 ? 13.889  12.896  6.390   1.00 91.69 156 A 1 
ATOM 1264 C CZ  . PHE A 1 156 ? 14.634  13.710  5.521   1.00 92.64 156 A 1 
ATOM 1265 N N   . GLU A 1 157 ? 12.754  13.203  11.489  1.00 95.61 157 A 1 
ATOM 1266 C CA  . GLU A 1 157 ? 12.530  11.801  11.834  1.00 95.73 157 A 1 
ATOM 1267 C C   . GLU A 1 157 ? 11.928  11.020  10.661  1.00 95.91 157 A 1 
ATOM 1268 O O   . GLU A 1 157 ? 11.097  11.515  9.900   1.00 94.93 157 A 1 
ATOM 1269 C CB  . GLU A 1 157 ? 11.662  11.674  13.095  1.00 95.07 157 A 1 
ATOM 1270 C CG  . GLU A 1 157 ? 12.385  12.106  14.387  1.00 90.31 157 A 1 
ATOM 1271 C CD  . GLU A 1 157 ? 13.627  11.243  14.669  1.00 88.18 157 A 1 
ATOM 1272 O OE1 . GLU A 1 157 ? 14.674  11.795  15.060  1.00 78.12 157 A 1 
ATOM 1273 O OE2 . GLU A 1 157 ? 13.592  10.018  14.397  1.00 79.06 157 A 1 
ATOM 1274 N N   . VAL A 1 158 ? 12.325  9.751   10.537  1.00 95.60 158 A 1 
ATOM 1275 C CA  . VAL A 1 158 ? 11.807  8.811   9.530   1.00 95.59 158 A 1 
ATOM 1276 C C   . VAL A 1 158 ? 11.100  7.671   10.251  1.00 95.34 158 A 1 
ATOM 1277 O O   . VAL A 1 158 ? 11.669  7.070   11.164  1.00 93.76 158 A 1 
ATOM 1278 C CB  . VAL A 1 158 ? 12.932  8.283   8.623   1.00 94.63 158 A 1 
ATOM 1279 C CG1 . VAL A 1 158 ? 12.383  7.345   7.546   1.00 91.31 158 A 1 
ATOM 1280 C CG2 . VAL A 1 158 ? 13.671  9.418   7.907   1.00 91.39 158 A 1 
ATOM 1281 N N   . SER A 1 159 ? 9.857   7.352   9.862   1.00 93.87 159 A 1 
ATOM 1282 C CA  . SER A 1 159 ? 9.046   6.380   10.591  1.00 93.01 159 A 1 
ATOM 1283 C C   . SER A 1 159 ? 8.025   5.631   9.737   1.00 92.71 159 A 1 
ATOM 1284 O O   . SER A 1 159 ? 7.389   6.168   8.835   1.00 91.73 159 A 1 
ATOM 1285 C CB  . SER A 1 159 ? 8.336   7.093   11.740  1.00 91.74 159 A 1 
ATOM 1286 O OG  . SER A 1 159 ? 7.666   6.165   12.564  1.00 85.07 159 A 1 
ATOM 1287 N N   . GLU A 1 160 ? 7.798   4.366   10.106  1.00 92.63 160 A 1 
ATOM 1288 C CA  . GLU A 1 160 ? 6.739   3.503   9.582   1.00 91.84 160 A 1 
ATOM 1289 C C   . GLU A 1 160 ? 5.414   3.614   10.356  1.00 91.31 160 A 1 
ATOM 1290 O O   . GLU A 1 160 ? 4.397   3.040   9.953   1.00 89.87 160 A 1 
ATOM 1291 C CB  . GLU A 1 160 ? 7.261   2.054   9.547   1.00 90.41 160 A 1 
ATOM 1292 C CG  . GLU A 1 160 ? 7.205   1.238   10.862  1.00 86.41 160 A 1 
ATOM 1293 C CD  . GLU A 1 160 ? 8.189   1.652   11.987  1.00 87.13 160 A 1 
ATOM 1294 O OE1 . GLU A 1 160 ? 8.228   0.939   13.021  1.00 81.12 160 A 1 
ATOM 1295 O OE2 . GLU A 1 160 ? 8.900   2.665   11.894  1.00 83.76 160 A 1 
ATOM 1296 N N   . LEU A 1 161 ? 5.415   4.342   11.481  1.00 92.94 161 A 1 
ATOM 1297 C CA  . LEU A 1 161 ? 4.308   4.342   12.442  1.00 93.18 161 A 1 
ATOM 1298 C C   . LEU A 1 161 ? 3.036   5.016   11.927  1.00 93.26 161 A 1 
ATOM 1299 O O   . LEU A 1 161 ? 1.972   4.768   12.493  1.00 91.97 161 A 1 
ATOM 1300 C CB  . LEU A 1 161 ? 4.759   4.970   13.774  1.00 93.30 161 A 1 
ATOM 1301 C CG  . LEU A 1 161 ? 5.784   4.135   14.562  1.00 92.21 161 A 1 
ATOM 1302 C CD1 . LEU A 1 161 ? 6.210   4.897   15.813  1.00 88.88 161 A 1 
ATOM 1303 C CD2 . LEU A 1 161 ? 5.219   2.782   15.010  1.00 89.09 161 A 1 
ATOM 1304 N N   . CYS A 1 162 ? 3.088   5.790   10.833  1.00 93.42 162 A 1 
ATOM 1305 C CA  . CYS A 1 162 ? 1.887   6.364   10.222  1.00 92.55 162 A 1 
ATOM 1306 C C   . CYS A 1 162 ? 0.842   5.282   9.877   1.00 92.93 162 A 1 
ATOM 1307 O O   . CYS A 1 162 ? -0.327  5.410   10.235  1.00 91.36 162 A 1 
ATOM 1308 C CB  . CYS A 1 162 ? 2.289   7.192   8.992   1.00 89.98 162 A 1 
ATOM 1309 S SG  . CYS A 1 162 ? 3.030   6.133   7.708   1.00 80.74 162 A 1 
ATOM 1310 N N   . CYS A 1 163 ? 1.261   4.153   9.279   1.00 90.03 163 A 1 
ATOM 1311 C CA  . CYS A 1 163 ? 0.362   3.036   8.974   1.00 89.10 163 A 1 
ATOM 1312 C C   . CYS A 1 163 ? -0.223  2.392   10.233  1.00 90.02 163 A 1 
ATOM 1313 O O   . CYS A 1 163 ? -1.367  1.949   10.219  1.00 89.10 163 A 1 
ATOM 1314 C CB  . CYS A 1 163 ? 1.123   1.965   8.184   1.00 86.17 163 A 1 
ATOM 1315 S SG  . CYS A 1 163 ? 1.530   2.535   6.517   1.00 78.65 163 A 1 
ATOM 1316 N N   . GLN A 1 164 ? 0.569   2.301   11.317  1.00 91.39 164 A 1 
ATOM 1317 C CA  . GLN A 1 164 ? 0.103   1.770   12.592  1.00 91.78 164 A 1 
ATOM 1318 C C   . GLN A 1 164 ? -0.960  2.691   13.191  1.00 92.68 164 A 1 
ATOM 1319 O O   . GLN A 1 164 ? -2.075  2.247   13.445  1.00 92.44 164 A 1 
ATOM 1320 C CB  . GLN A 1 164 ? 1.308   1.559   13.528  1.00 91.25 164 A 1 
ATOM 1321 C CG  . GLN A 1 164 ? 0.921   0.855   14.841  1.00 87.86 164 A 1 
ATOM 1322 C CD  . GLN A 1 164 ? 0.372   -0.544  14.627  1.00 86.67 164 A 1 
ATOM 1323 O OE1 . GLN A 1 164 ? 0.853   -1.311  13.798  1.00 80.26 164 A 1 
ATOM 1324 N NE2 . GLN A 1 164 ? -0.661  -0.924  15.336  1.00 77.44 164 A 1 
ATOM 1325 N N   . LYS A 1 165 ? -0.641  3.976   13.339  1.00 93.54 165 A 1 
ATOM 1326 C CA  . LYS A 1 165 ? -1.479  4.963   14.032  1.00 94.69 165 A 1 
ATOM 1327 C C   . LYS A 1 165 ? -2.750  5.328   13.278  1.00 95.62 165 A 1 
ATOM 1328 O O   . LYS A 1 165 ? -3.801  5.461   13.899  1.00 95.21 165 A 1 
ATOM 1329 C CB  . LYS A 1 165 ? -0.634  6.213   14.353  1.00 95.19 165 A 1 
ATOM 1330 C CG  . LYS A 1 165 ? 0.514   5.938   15.353  1.00 94.09 165 A 1 
ATOM 1331 C CD  . LYS A 1 165 ? -0.047  5.511   16.711  1.00 92.13 165 A 1 
ATOM 1332 C CE  . LYS A 1 165 ? 0.975   4.913   17.664  1.00 88.29 165 A 1 
ATOM 1333 N NZ  . LYS A 1 165 ? 0.247   4.064   18.647  1.00 81.17 165 A 1 
ATOM 1334 N N   . LEU A 1 166 ? -2.670  5.452   11.954  1.00 93.61 166 A 1 
ATOM 1335 C CA  . LEU A 1 166 ? -3.806  5.900   11.147  1.00 93.26 166 A 1 
ATOM 1336 C C   . LEU A 1 166 ? -4.699  4.752   10.662  1.00 93.55 166 A 1 
ATOM 1337 O O   . LEU A 1 166 ? -5.878  4.977   10.412  1.00 92.67 166 A 1 
ATOM 1338 C CB  . LEU A 1 166 ? -3.300  6.745   9.965   1.00 92.93 166 A 1 
ATOM 1339 C CG  . LEU A 1 166 ? -2.485  7.991   10.353  1.00 91.81 166 A 1 
ATOM 1340 C CD1 . LEU A 1 166 ? -1.988  8.680   9.087   1.00 89.51 166 A 1 
ATOM 1341 C CD2 . LEU A 1 166 ? -3.306  8.993   11.163  1.00 89.27 166 A 1 
ATOM 1342 N N   . LYS A 1 167 ? -4.178  3.516   10.533  1.00 92.04 167 A 1 
ATOM 1343 C CA  . LYS A 1 167 ? -4.959  2.391   9.992   1.00 91.62 167 A 1 
ATOM 1344 C C   . LYS A 1 167 ? -5.099  1.234   10.974  1.00 93.10 167 A 1 
ATOM 1345 O O   . LYS A 1 167 ? -6.214  0.871   11.314  1.00 92.50 167 A 1 
ATOM 1346 C CB  . LYS A 1 167 ? -4.420  1.931   8.623   1.00 89.01 167 A 1 
ATOM 1347 C CG  . LYS A 1 167 ? -4.510  3.048   7.570   1.00 81.25 167 A 1 
ATOM 1348 C CD  . LYS A 1 167 ? -4.319  2.554   6.132   1.00 76.55 167 A 1 
ATOM 1349 C CE  . LYS A 1 167 ? -4.579  3.757   5.217   1.00 69.78 167 A 1 
ATOM 1350 N NZ  . LYS A 1 167 ? -4.751  3.418   3.785   1.00 62.57 167 A 1 
ATOM 1351 N N   . LYS A 1 168 ? -3.989  0.643   11.458  1.00 91.22 168 A 1 
ATOM 1352 C CA  . LYS A 1 168 ? -4.069  -0.583  12.265  1.00 91.03 168 A 1 
ATOM 1353 C C   . LYS A 1 168 ? -4.672  -0.344  13.649  1.00 92.89 168 A 1 
ATOM 1354 O O   . LYS A 1 168 ? -5.518  -1.126  14.057  1.00 92.88 168 A 1 
ATOM 1355 C CB  . LYS A 1 168 ? -2.706  -1.263  12.394  1.00 89.13 168 A 1 
ATOM 1356 C CG  . LYS A 1 168 ? -2.117  -1.760  11.071  1.00 84.77 168 A 1 
ATOM 1357 C CD  . LYS A 1 168 ? -0.827  -2.516  11.397  1.00 80.18 168 A 1 
ATOM 1358 C CE  . LYS A 1 168 ? -0.203  -3.174  10.170  1.00 74.43 168 A 1 
ATOM 1359 N NZ  . LYS A 1 168 ? 0.945   -4.017  10.589  1.00 66.42 168 A 1 
ATOM 1360 N N   . ASP A 1 169 ? -4.268  0.713   14.350  1.00 92.84 169 A 1 
ATOM 1361 C CA  . ASP A 1 169 ? -4.753  1.010   15.704  1.00 93.99 169 A 1 
ATOM 1362 C C   . ASP A 1 169 ? -6.284  1.261   15.734  1.00 95.15 169 A 1 
ATOM 1363 O O   . ASP A 1 169 ? -6.941  0.689   16.608  1.00 95.21 169 A 1 
ATOM 1364 C CB  . ASP A 1 169 ? -3.964  2.183   16.351  1.00 94.10 169 A 1 
ATOM 1365 C CG  . ASP A 1 169 ? -2.489  1.897   16.708  1.00 93.36 169 A 1 
ATOM 1366 O OD1 . ASP A 1 169 ? -1.996  0.775   16.455  1.00 90.48 169 A 1 
ATOM 1367 O OD2 . ASP A 1 169 ? -1.793  2.814   17.225  1.00 91.06 169 A 1 
ATOM 1368 N N   . PRO A 1 170 ? -6.908  2.012   14.783  1.00 95.46 170 A 1 
ATOM 1369 C CA  . PRO A 1 170 ? -8.366  2.137   14.701  1.00 95.66 170 A 1 
ATOM 1370 C C   . PRO A 1 170 ? -9.084  0.797   14.508  1.00 95.95 170 A 1 
ATOM 1371 O O   . PRO A 1 170 ? -10.001 0.490   15.265  1.00 95.45 170 A 1 
ATOM 1372 C CB  . PRO A 1 170 ? -8.647  3.087   13.531  1.00 95.20 170 A 1 
ATOM 1373 C CG  . PRO A 1 170 ? -7.389  3.942   13.473  1.00 93.59 170 A 1 
ATOM 1374 C CD  . PRO A 1 170 ? -6.290  2.969   13.871  1.00 95.36 170 A 1 
ATOM 1375 N N   . PHE A 1 171 ? -8.646  -0.033  13.554  1.00 94.69 171 A 1 
ATOM 1376 C CA  . PHE A 1 171 ? -9.240  -1.354  13.336  1.00 94.04 171 A 1 
ATOM 1377 C C   . PHE A 1 171 ? -9.054  -2.271  14.547  1.00 94.18 171 A 1 
ATOM 1378 O O   . PHE A 1 171 ? -9.985  -2.970  14.928  1.00 93.48 171 A 1 
ATOM 1379 C CB  . PHE A 1 171 ? -8.648  -2.005  12.081  1.00 93.22 171 A 1 
ATOM 1380 C CG  . PHE A 1 171 ? -9.219  -1.488  10.777  1.00 92.94 171 A 1 
ATOM 1381 C CD1 . PHE A 1 171 ? -10.579 -1.687  10.481  1.00 91.15 171 A 1 
ATOM 1382 C CD2 . PHE A 1 171 ? -8.396  -0.833  9.844   1.00 91.51 171 A 1 
ATOM 1383 C CE1 . PHE A 1 171 ? -11.117 -1.225  9.269   1.00 90.47 171 A 1 
ATOM 1384 C CE2 . PHE A 1 171 ? -8.934  -0.373  8.628   1.00 90.61 171 A 1 
ATOM 1385 C CZ  . PHE A 1 171 ? -10.296 -0.567  8.340   1.00 91.01 171 A 1 
ATOM 1386 N N   . HIS A 1 172 ? -7.884  -2.249  15.182  1.00 93.68 172 A 1 
ATOM 1387 C CA  . HIS A 1 172 ? -7.636  -3.037  16.386  1.00 93.34 172 A 1 
ATOM 1388 C C   . HIS A 1 172 ? -8.537  -2.615  17.551  1.00 94.18 172 A 1 
ATOM 1389 O O   . HIS A 1 172 ? -9.053  -3.469  18.268  1.00 93.96 172 A 1 
ATOM 1390 C CB  . HIS A 1 172 ? -6.166  -2.906  16.780  1.00 92.25 172 A 1 
ATOM 1391 C CG  . HIS A 1 172 ? -5.797  -3.756  17.971  1.00 84.69 172 A 1 
ATOM 1392 N ND1 . HIS A 1 172 ? -5.889  -5.126  18.032  1.00 72.85 172 A 1 
ATOM 1393 C CD2 . HIS A 1 172 ? -5.275  -3.315  19.153  1.00 72.18 172 A 1 
ATOM 1394 C CE1 . HIS A 1 172 ? -5.392  -5.500  19.216  1.00 71.62 172 A 1 
ATOM 1395 N NE2 . HIS A 1 172 ? -5.013  -4.436  19.936  1.00 73.74 172 A 1 
ATOM 1396 N N   . THR A 1 173 ? -8.748  -1.307  17.731  1.00 94.96 173 A 1 
ATOM 1397 C CA  . THR A 1 173 ? -9.679  -0.771  18.734  1.00 95.77 173 A 1 
ATOM 1398 C C   . THR A 1 173 ? -11.100 -1.247  18.444  1.00 96.24 173 A 1 
ATOM 1399 O O   . THR A 1 173 ? -11.718 -1.850  19.315  1.00 96.04 173 A 1 
ATOM 1400 C CB  . THR A 1 173 ? -9.617  0.765   18.791  1.00 96.00 173 A 1 
ATOM 1401 O OG1 . THR A 1 173 ? -8.295  1.193   19.058  1.00 92.93 173 A 1 
ATOM 1402 C CG2 . THR A 1 173 ? -10.502 1.341   19.889  1.00 92.24 173 A 1 
ATOM 1403 N N   . TYR A 1 174 ? -11.565 -1.096  17.200  1.00 96.48 174 A 1 
ATOM 1404 C CA  . TYR A 1 174 ? -12.885 -1.562  16.776  1.00 96.66 174 A 1 
ATOM 1405 C C   . TYR A 1 174 ? -13.075 -3.071  16.998  1.00 96.70 174 A 1 
ATOM 1406 O O   . TYR A 1 174 ? -14.092 -3.496  17.545  1.00 96.36 174 A 1 
ATOM 1407 C CB  . TYR A 1 174 ? -13.082 -1.196  15.302  1.00 96.90 174 A 1 
ATOM 1408 C CG  . TYR A 1 174 ? -14.432 -1.616  14.766  1.00 97.21 174 A 1 
ATOM 1409 C CD1 . TYR A 1 174 ? -14.581 -2.841  14.090  1.00 96.31 174 A 1 
ATOM 1410 C CD2 . TYR A 1 174 ? -15.553 -0.794  14.987  1.00 96.68 174 A 1 
ATOM 1411 C CE1 . TYR A 1 174 ? -15.848 -3.243  13.630  1.00 96.38 174 A 1 
ATOM 1412 C CE2 . TYR A 1 174 ? -16.822 -1.190  14.530  1.00 96.44 174 A 1 
ATOM 1413 C CZ  . TYR A 1 174 ? -16.971 -2.417  13.849  1.00 96.62 174 A 1 
ATOM 1414 O OH  . TYR A 1 174 ? -18.196 -2.806  13.411  1.00 95.73 174 A 1 
ATOM 1415 N N   . SER A 1 175 ? -12.084 -3.891  16.628  1.00 95.20 175 A 1 
ATOM 1416 C CA  . SER A 1 175 ? -12.130 -5.339  16.855  1.00 94.32 175 A 1 
ATOM 1417 C C   . SER A 1 175 ? -12.202 -5.700  18.340  1.00 94.58 175 A 1 
ATOM 1418 O O   . SER A 1 175 ? -12.927 -6.616  18.700  1.00 94.09 175 A 1 
ATOM 1419 C CB  . SER A 1 175 ? -10.914 -6.028  16.227  1.00 92.94 175 A 1 
ATOM 1420 O OG  . SER A 1 175 ? -10.936 -5.919  14.817  1.00 85.18 175 A 1 
ATOM 1421 N N   . LYS A 1 176 ? -11.494 -4.978  19.212  1.00 94.03 176 A 1 
ATOM 1422 C CA  . LYS A 1 176 ? -11.572 -5.188  20.669  1.00 94.00 176 A 1 
ATOM 1423 C C   . LYS A 1 176 ? -12.931 -4.809  21.253  1.00 94.54 176 A 1 
ATOM 1424 O O   . LYS A 1 176 ? -13.424 -5.521  22.112  1.00 93.83 176 A 1 
ATOM 1425 C CB  . LYS A 1 176 ? -10.484 -4.383  21.385  1.00 93.57 176 A 1 
ATOM 1426 C CG  . LYS A 1 176 ? -9.128  -5.084  21.332  1.00 84.89 176 A 1 
ATOM 1427 C CD  . LYS A 1 176 ? -8.107  -4.250  22.108  1.00 80.84 176 A 1 
ATOM 1428 C CE  . LYS A 1 176 ? -6.868  -5.091  22.377  1.00 73.07 176 A 1 
ATOM 1429 N NZ  . LYS A 1 176 ? -5.829  -4.311  23.085  1.00 64.66 176 A 1 
ATOM 1430 N N   . GLU A 1 177 ? -13.512 -3.703  20.800  1.00 95.77 177 A 1 
ATOM 1431 C CA  . GLU A 1 177 ? -14.792 -3.191  21.302  1.00 96.14 177 A 1 
ATOM 1432 C C   . GLU A 1 177 ? -15.976 -4.049  20.849  1.00 96.25 177 A 1 
ATOM 1433 O O   . GLU A 1 177 ? -16.912 -4.256  21.608  1.00 95.11 177 A 1 
ATOM 1434 C CB  . GLU A 1 177 ? -14.965 -1.743  20.817  1.00 96.27 177 A 1 
ATOM 1435 C CG  . GLU A 1 177 ? -14.022 -0.772  21.551  1.00 92.95 177 A 1 
ATOM 1436 C CD  . GLU A 1 177 ? -13.957 0.632   20.926  1.00 91.50 177 A 1 
ATOM 1437 O OE1 . GLU A 1 177 ? -13.207 1.468   21.492  1.00 83.72 177 A 1 
ATOM 1438 O OE2 . GLU A 1 177 ? -14.567 0.857   19.860  1.00 86.06 177 A 1 
ATOM 1439 N N   . THR A 1 178 ? -15.927 -4.574  19.619  1.00 96.81 178 A 1 
ATOM 1440 C CA  . THR A 1 178 ? -17.042 -5.312  19.008  1.00 96.50 178 A 1 
ATOM 1441 C C   . THR A 1 178 ? -16.884 -6.831  19.071  1.00 96.27 178 A 1 
ATOM 1442 O O   . THR A 1 178 ? -17.852 -7.561  18.856  1.00 95.09 178 A 1 
ATOM 1443 C CB  . THR A 1 178 ? -17.228 -4.891  17.549  1.00 96.48 178 A 1 
ATOM 1444 O OG1 . THR A 1 178 ? -16.067 -5.188  16.805  1.00 94.58 178 A 1 
ATOM 1445 C CG2 . THR A 1 178 ? -17.515 -3.397  17.399  1.00 92.38 178 A 1 
ATOM 1446 N N   . GLY A 1 179 ? -15.670 -7.335  19.312  1.00 95.21 179 A 1 
ATOM 1447 C CA  . GLY A 1 179 ? -15.340 -8.757  19.195  1.00 94.89 179 A 1 
ATOM 1448 C C   . GLY A 1 179 ? -15.354 -9.285  17.755  1.00 94.94 179 A 1 
ATOM 1449 O O   . GLY A 1 179 ? -15.351 -10.502 17.564  1.00 93.49 179 A 1 
ATOM 1450 N N   . LEU A 1 180 ? -15.392 -8.405  16.743  1.00 94.97 180 A 1 
ATOM 1451 C CA  . LEU A 1 180 ? -15.390 -8.771  15.327  1.00 94.82 180 A 1 
ATOM 1452 C C   . LEU A 1 180 ? -13.967 -8.843  14.760  1.00 94.51 180 A 1 
ATOM 1453 O O   . LEU A 1 180 ? -13.082 -8.067  15.124  1.00 93.77 180 A 1 
ATOM 1454 C CB  . LEU A 1 180 ? -16.246 -7.786  14.509  1.00 94.90 180 A 1 
ATOM 1455 C CG  . LEU A 1 180 ? -17.737 -7.702  14.879  1.00 94.14 180 A 1 
ATOM 1456 C CD1 . LEU A 1 180 ? -18.412 -6.646  14.002  1.00 91.71 180 A 1 
ATOM 1457 C CD2 . LEU A 1 180 ? -18.466 -9.024  14.662  1.00 91.97 180 A 1 
ATOM 1458 N N   . TYR A 1 181 ? -13.763 -9.733  13.787  1.00 93.20 181 A 1 
ATOM 1459 C CA  . TYR A 1 181 ? -12.478 -9.981  13.135  1.00 92.98 181 A 1 
ATOM 1460 C C   . TYR A 1 181 ? -12.468 -9.472  11.688  1.00 93.51 181 A 1 
ATOM 1461 O O   . TYR A 1 181 ? -13.423 -9.705  10.941  1.00 93.01 181 A 1 
ATOM 1462 C CB  . TYR A 1 181 ? -12.163 -11.477 13.194  1.00 92.34 181 A 1 
ATOM 1463 C CG  . TYR A 1 181 ? -12.006 -12.011 14.604  1.00 91.86 181 A 1 
ATOM 1464 C CD1 . TYR A 1 181 ? -10.769 -11.902 15.265  1.00 88.84 181 A 1 
ATOM 1465 C CD2 . TYR A 1 181 ? -13.105 -12.599 15.261  1.00 89.15 181 A 1 
ATOM 1466 C CE1 . TYR A 1 181 ? -10.624 -12.391 16.577  1.00 87.82 181 A 1 
ATOM 1467 C CE2 . TYR A 1 181 ? -12.965 -13.083 16.575  1.00 88.20 181 A 1 
ATOM 1468 C CZ  . TYR A 1 181 ? -11.722 -12.982 17.232  1.00 88.41 181 A 1 
ATOM 1469 O OH  . TYR A 1 181 ? -11.584 -13.458 18.501  1.00 86.20 181 A 1 
ATOM 1470 N N   . PRO A 1 182 ? -11.387 -8.803  11.240  1.00 92.84 182 A 1 
ATOM 1471 C CA  . PRO A 1 182 ? -11.309 -8.240  9.896   1.00 92.28 182 A 1 
ATOM 1472 C C   . PRO A 1 182 ? -11.047 -9.296  8.820   1.00 91.83 182 A 1 
ATOM 1473 O O   . PRO A 1 182 ? -10.157 -10.146 8.943   1.00 90.53 182 A 1 
ATOM 1474 C CB  . PRO A 1 182 ? -10.190 -7.200  9.947   1.00 91.35 182 A 1 
ATOM 1475 C CG  . PRO A 1 182 ? -9.272  -7.723  11.048  1.00 89.82 182 A 1 
ATOM 1476 C CD  . PRO A 1 182 ? -10.220 -8.413  12.017  1.00 91.70 182 A 1 
ATOM 1477 N N   . ILE A 1 183 ? -11.750 -9.151  7.702   1.00 91.97 183 A 1 
ATOM 1478 C CA  . ILE A 1 183 ? -11.504 -9.840  6.437   1.00 92.08 183 A 1 
ATOM 1479 C C   . ILE A 1 183 ? -11.039 -8.790  5.426   1.00 91.64 183 A 1 
ATOM 1480 O O   . ILE A 1 183 ? -11.714 -7.779  5.218   1.00 90.67 183 A 1 
ATOM 1481 C CB  . ILE A 1 183 ? -12.760 -10.610 5.970   1.00 92.32 183 A 1 
ATOM 1482 C CG1 . ILE A 1 183 ? -13.293 -11.553 7.078   1.00 91.89 183 A 1 
ATOM 1483 C CG2 . ILE A 1 183 ? -12.438 -11.391 4.690   1.00 91.88 183 A 1 
ATOM 1484 C CD1 . ILE A 1 183 ? -14.608 -12.259 6.736   1.00 89.96 183 A 1 
ATOM 1485 N N   . ILE A 1 184 ? -9.871  -8.998  4.818   1.00 87.32 184 A 1 
ATOM 1486 C CA  . ILE A 1 184 ? -9.245  -8.038  3.899   1.00 85.76 184 A 1 
ATOM 1487 C C   . ILE A 1 184 ? -9.115  -8.611  2.486   1.00 84.90 184 A 1 
ATOM 1488 O O   . ILE A 1 184 ? -8.748  -9.775  2.301   1.00 81.82 184 A 1 
ATOM 1489 C CB  . ILE A 1 184 ? -7.905  -7.502  4.457   1.00 83.05 184 A 1 
ATOM 1490 C CG1 . ILE A 1 184 ? -6.812  -8.586  4.575   1.00 74.56 184 A 1 
ATOM 1491 C CG2 . ILE A 1 184 ? -8.122  -6.811  5.812   1.00 73.26 184 A 1 
ATOM 1492 C CD1 . ILE A 1 184 ? -5.435  -8.045  5.007   1.00 69.58 184 A 1 
ATOM 1493 N N   . GLY A 1 185 ? -9.371  -7.778  1.480   1.00 76.49 185 A 1 
ATOM 1494 C CA  . GLY A 1 185 ? -9.243  -8.110  0.062   1.00 73.36 185 A 1 
ATOM 1495 C C   . GLY A 1 185 ? -7.877  -7.738  -0.486  1.00 73.97 185 A 1 
ATOM 1496 O O   . GLY A 1 185 ? -7.724  -6.671  -1.064  1.00 68.59 185 A 1 
ATOM 1497 N N   . THR A 1 186 ? -6.868  -8.577  -0.261  1.00 70.30 186 A 1 
ATOM 1498 C CA  . THR A 1 186 ? -5.527  -8.372  -0.824  1.00 68.65 186 A 1 
ATOM 1499 C C   . THR A 1 186 ? -5.049  -9.605  -1.575  1.00 69.69 186 A 1 
ATOM 1500 O O   . THR A 1 186 ? -5.335  -10.732 -1.172  1.00 65.72 186 A 1 
ATOM 1501 C CB  . THR A 1 186 ? -4.489  -7.963  0.228   1.00 63.10 186 A 1 
ATOM 1502 O OG1 . THR A 1 186 ? -4.357  -8.915  1.261   1.00 55.42 186 A 1 
ATOM 1503 C CG2 . THR A 1 186 ? -4.818  -6.641  0.912   1.00 54.75 186 A 1 
ATOM 1504 N N   . MET A 1 187 ? -4.269  -9.392  -2.644  1.00 70.76 187 A 1 
ATOM 1505 C CA  . MET A 1 187 ? -3.744  -10.450 -3.505  1.00 71.31 187 A 1 
ATOM 1506 C C   . MET A 1 187 ? -2.351  -10.901 -3.050  1.00 70.31 187 A 1 
ATOM 1507 O O   . MET A 1 187 ? -1.548  -10.109 -2.549  1.00 66.86 187 A 1 
ATOM 1508 C CB  . MET A 1 187 ? -3.715  -9.969  -4.956  1.00 70.39 187 A 1 
ATOM 1509 C CG  . MET A 1 187 ? -5.085  -9.498  -5.453  1.00 69.04 187 A 1 
ATOM 1510 S SD  . MET A 1 187 ? -4.987  -8.680  -7.056  1.00 66.21 187 A 1 
ATOM 1511 C CE  . MET A 1 187 ? -6.612  -7.892  -7.071  1.00 59.49 187 A 1 
ATOM 1512 N N   . ALA A 1 188 ? -2.027  -12.186 -3.241  1.00 62.78 188 A 1 
ATOM 1513 C CA  . ALA A 1 188 ? -0.696  -12.717 -2.935  1.00 60.86 188 A 1 
ATOM 1514 C C   . ALA A 1 188 ? 0.398   -12.084 -3.814  1.00 61.98 188 A 1 
ATOM 1515 O O   . ALA A 1 188 ? 1.531   -11.913 -3.364  1.00 58.38 188 A 1 
ATOM 1516 C CB  . ALA A 1 188 ? -0.729  -14.242 -3.084  1.00 57.63 188 A 1 
ATOM 1517 N N   . SER A 1 189 ? 0.038   -11.681 -5.036  1.00 61.07 189 A 1 
ATOM 1518 C CA  . SER A 1 189 ? 0.932   -11.048 -6.015  1.00 59.57 189 A 1 
ATOM 1519 C C   . SER A 1 189 ? 1.284   -9.583  -5.716  1.00 59.74 189 A 1 
ATOM 1520 O O   . SER A 1 189 ? 2.229   -9.062  -6.305  1.00 55.79 189 A 1 
ATOM 1521 C CB  . SER A 1 189 ? 0.298   -11.154 -7.408  1.00 56.63 189 A 1 
ATOM 1522 O OG  . SER A 1 189 ? -0.985  -10.555 -7.379  1.00 52.34 189 A 1 
ATOM 1523 N N   . GLU A 1 190 ? 0.597   -8.910  -4.785  1.00 55.43 190 A 1 
ATOM 1524 C CA  . GLU A 1 190 ? 0.840   -7.487  -4.467  1.00 55.05 190 A 1 
ATOM 1525 C C   . GLU A 1 190 ? 2.257   -7.193  -3.954  1.00 54.04 190 A 1 
ATOM 1526 O O   . GLU A 1 190 ? 2.777   -6.089  -4.124  1.00 52.20 190 A 1 
ATOM 1527 C CB  . GLU A 1 190 ? -0.129  -7.018  -3.375  1.00 54.95 190 A 1 
ATOM 1528 C CG  . GLU A 1 190 ? -1.553  -6.726  -3.849  1.00 49.92 190 A 1 
ATOM 1529 C CD  . GLU A 1 190 ? -2.460  -6.392  -2.651  1.00 47.96 190 A 1 
ATOM 1530 O OE1 . GLU A 1 190 ? -3.663  -6.682  -2.724  1.00 45.13 190 A 1 
ATOM 1531 O OE2 . GLU A 1 190 ? -1.946  -5.916  -1.598  1.00 49.47 190 A 1 
ATOM 1532 N N   . SER A 1 191 ? 2.877   -8.146  -3.251  1.00 55.34 191 A 1 
ATOM 1533 C CA  . SER A 1 191 ? 4.241   -7.979  -2.738  1.00 55.76 191 A 1 
ATOM 1534 C C   . SER A 1 191 ? 4.914   -9.315  -2.433  1.00 57.43 191 A 1 
ATOM 1535 O O   . SER A 1 191 ? 4.259   -10.301 -2.085  1.00 56.26 191 A 1 
ATOM 1536 C CB  . SER A 1 191 ? 4.245   -7.101  -1.477  1.00 52.51 191 A 1 
ATOM 1537 O OG  . SER A 1 191 ? 3.679   -7.774  -0.364  1.00 47.74 191 A 1 
ATOM 1538 N N   . ARG A 1 192 ? 6.250   -9.319  -2.445  1.00 51.22 192 A 1 
ATOM 1539 C CA  . ARG A 1 192 ? 7.065   -10.487 -2.064  1.00 53.11 192 A 1 
ATOM 1540 C C   . ARG A 1 192 ? 6.707   -11.017 -0.668  1.00 56.77 192 A 1 
ATOM 1541 O O   . ARG A 1 192 ? 6.645   -12.226 -0.471  1.00 58.05 192 A 1 
ATOM 1542 C CB  . ARG A 1 192 ? 8.557   -10.106 -2.145  1.00 51.04 192 A 1 
ATOM 1543 C CG  . ARG A 1 192 ? 9.473   -11.332 -1.978  1.00 43.52 192 A 1 
ATOM 1544 C CD  . ARG A 1 192 ? 10.960  -10.968 -2.044  1.00 40.35 192 A 1 
ATOM 1545 N NE  . ARG A 1 192 ? 11.440  -10.329 -0.795  1.00 35.97 192 A 1 
ATOM 1546 C CZ  . ARG A 1 192 ? 12.663  -10.415 -0.275  1.00 31.31 192 A 1 
ATOM 1547 N NH1 . ARG A 1 192 ? 13.618  -11.095 -0.846  1.00 29.65 192 A 1 
ATOM 1548 N NH2 . ARG A 1 192 ? 12.947  -9.808  0.846   1.00 29.00 192 A 1 
ATOM 1549 N N   . LEU A 1 193 ? 6.444   -10.130 0.289   1.00 52.67 193 A 1 
ATOM 1550 C CA  . LEU A 1 193 ? 6.091   -10.525 1.659   1.00 53.66 193 A 1 
ATOM 1551 C C   . LEU A 1 193 ? 4.719   -11.204 1.734   1.00 55.74 193 A 1 
ATOM 1552 O O   . LEU A 1 193 ? 4.566   -12.186 2.461   1.00 55.92 193 A 1 
ATOM 1553 C CB  . LEU A 1 193 ? 6.133   -9.295  2.582   1.00 51.95 193 A 1 
ATOM 1554 C CG  . LEU A 1 193 ? 7.534   -8.702  2.825   1.00 46.83 193 A 1 
ATOM 1555 C CD1 . LEU A 1 193 ? 7.407   -7.434  3.669   1.00 44.17 193 A 1 
ATOM 1556 C CD2 . LEU A 1 193 ? 8.457   -9.675  3.565   1.00 45.44 193 A 1 
ATOM 1557 N N   . ARG A 1 194 ? 3.731   -10.731 0.962   1.00 59.10 194 A 1 
ATOM 1558 C CA  . ARG A 1 194 ? 2.408   -11.374 0.864   1.00 60.78 194 A 1 
ATOM 1559 C C   . ARG A 1 194 ? 2.509   -12.749 0.221   1.00 62.61 194 A 1 
ATOM 1560 O O   . ARG A 1 194 ? 1.974   -13.700 0.781   1.00 62.91 194 A 1 
ATOM 1561 C CB  . ARG A 1 194 ? 1.424   -10.493 0.080   1.00 59.75 194 A 1 
ATOM 1562 C CG  . ARG A 1 194 ? 0.996   -9.259  0.874   1.00 57.94 194 A 1 
ATOM 1563 C CD  . ARG A 1 194 ? -0.092  -8.528  0.087   1.00 59.02 194 A 1 
ATOM 1564 N NE  . ARG A 1 194 ? -0.564  -7.310  0.747   1.00 54.39 194 A 1 
ATOM 1565 C CZ  . ARG A 1 194 ? -1.393  -7.226  1.771   1.00 51.32 194 A 1 
ATOM 1566 N NH1 . ARG A 1 194 ? -1.798  -8.267  2.438   1.00 47.30 194 A 1 
ATOM 1567 N NH2 . ARG A 1 194 ? -1.842  -6.064  2.130   1.00 47.37 194 A 1 
ATOM 1568 N N   . LEU A 1 195 ? 3.265   -12.864 -0.873  1.00 53.14 195 A 1 
ATOM 1569 C CA  . LEU A 1 195 ? 3.547   -14.150 -1.515  1.00 51.93 195 A 1 
ATOM 1570 C C   . LEU A 1 195 ? 4.203   -15.133 -0.533  1.00 55.23 195 A 1 
ATOM 1571 O O   . LEU A 1 195 ? 3.726   -16.251 -0.366  1.00 55.20 195 A 1 
ATOM 1572 C CB  . LEU A 1 195 ? 4.422   -13.900 -2.755  1.00 49.61 195 A 1 
ATOM 1573 C CG  . LEU A 1 195 ? 4.849   -15.186 -3.486  1.00 43.74 195 A 1 
ATOM 1574 C CD1 . LEU A 1 195 ? 3.653   -15.982 -4.000  1.00 40.49 195 A 1 
ATOM 1575 C CD2 . LEU A 1 195 ? 5.750   -14.828 -4.664  1.00 43.07 195 A 1 
ATOM 1576 N N   . GLN A 1 196 ? 5.251   -14.716 0.186   1.00 55.54 196 A 1 
ATOM 1577 C CA  . GLN A 1 196 ? 5.915   -15.559 1.189   1.00 57.39 196 A 1 
ATOM 1578 C C   . GLN A 1 196 ? 4.964   -16.015 2.306   1.00 58.73 196 A 1 
ATOM 1579 O O   . GLN A 1 196 ? 5.062   -17.151 2.773   1.00 60.77 196 A 1 
ATOM 1580 C CB  . GLN A 1 196 ? 7.082   -14.792 1.819   1.00 58.66 196 A 1 
ATOM 1581 C CG  . GLN A 1 196 ? 8.308   -14.718 0.900   1.00 53.16 196 A 1 
ATOM 1582 C CD  . GLN A 1 196 ? 9.439   -13.900 1.522   1.00 49.32 196 A 1 
ATOM 1583 O OE1 . GLN A 1 196 ? 9.298   -13.194 2.511   1.00 47.81 196 A 1 
ATOM 1584 N NE2 . GLN A 1 196 ? 10.629  -13.972 0.970   1.00 45.02 196 A 1 
ATOM 1585 N N   . LYS A 1 197 ? 4.055   -15.150 2.751   1.00 56.52 197 A 1 
ATOM 1586 C CA  . LYS A 1 197 ? 3.028   -15.506 3.739   1.00 56.36 197 A 1 
ATOM 1587 C C   . LYS A 1 197 ? 2.037   -16.513 3.172   1.00 56.43 197 A 1 
ATOM 1588 O O   . LYS A 1 197 ? 1.789   -17.521 3.832   1.00 56.19 197 A 1 
ATOM 1589 C CB  . LYS A 1 197 ? 2.319   -14.243 4.251   1.00 56.09 197 A 1 
ATOM 1590 C CG  . LYS A 1 197 ? 3.125   -13.522 5.340   1.00 51.49 197 A 1 
ATOM 1591 C CD  . LYS A 1 197 ? 3.118   -14.322 6.648   1.00 51.29 197 A 1 
ATOM 1592 C CE  . LYS A 1 197 ? 3.726   -13.512 7.791   1.00 46.00 197 A 1 
ATOM 1593 N NZ  . LYS A 1 197 ? 3.343   -14.089 9.108   1.00 41.04 197 A 1 
ATOM 1594 N N   . TRP A 1 198 ? 1.563   -16.292 1.951   1.00 57.46 198 A 1 
ATOM 1595 C CA  . TRP A 1 198 ? 0.664   -17.217 1.267   1.00 55.29 198 A 1 
ATOM 1596 C C   . TRP A 1 198 ? 1.297   -18.606 1.089   1.00 54.14 198 A 1 
ATOM 1597 O O   . TRP A 1 198 ? 0.674   -19.604 1.440   1.00 53.38 198 A 1 
ATOM 1598 C CB  . TRP A 1 198 ? 0.230   -16.616 -0.071  1.00 55.41 198 A 1 
ATOM 1599 C CG  . TRP A 1 198 ? -0.849  -17.409 -0.742  1.00 54.30 198 A 1 
ATOM 1600 C CD1 . TRP A 1 198 ? -2.179  -17.171 -0.642  1.00 51.79 198 A 1 
ATOM 1601 C CD2 . TRP A 1 198 ? -0.720  -18.598 -1.575  1.00 55.74 198 A 1 
ATOM 1602 N NE1 . TRP A 1 198 ? -2.880  -18.123 -1.349  1.00 48.25 198 A 1 
ATOM 1603 C CE2 . TRP A 1 198 ? -2.029  -19.035 -1.937  1.00 55.54 198 A 1 
ATOM 1604 C CE3 . TRP A 1 198 ? 0.368   -19.358 -2.057  1.00 57.67 198 A 1 
ATOM 1605 C CZ2 . TRP A 1 198 ? -2.248  -20.174 -2.729  1.00 58.84 198 A 1 
ATOM 1606 C CZ3 . TRP A 1 198 ? 0.157   -20.504 -2.853  1.00 52.02 198 A 1 
ATOM 1607 C CH2 . TRP A 1 198 ? -1.147  -20.911 -3.187  1.00 52.17 198 A 1 
ATOM 1608 N N   . LEU A 1 199 ? 2.559   -18.686 0.668   1.00 54.35 199 A 1 
ATOM 1609 C CA  . LEU A 1 199 ? 3.282   -19.964 0.537   1.00 51.92 199 A 1 
ATOM 1610 C C   . LEU A 1 199 ? 3.373   -20.720 1.873   1.00 52.97 199 A 1 
ATOM 1611 O O   . LEU A 1 199 ? 3.281   -21.943 1.896   1.00 53.53 199 A 1 
ATOM 1612 C CB  . LEU A 1 199 ? 4.687   -19.707 -0.041  1.00 51.35 199 A 1 
ATOM 1613 C CG  . LEU A 1 199 ? 4.715   -19.216 -1.502  1.00 48.39 199 A 1 
ATOM 1614 C CD1 . LEU A 1 199 ? 6.142   -18.832 -1.892  1.00 46.37 199 A 1 
ATOM 1615 C CD2 . LEU A 1 199 ? 4.208   -20.259 -2.489  1.00 48.97 199 A 1 
ATOM 1616 N N   . LYS A 1 200 ? 3.497   -20.003 3.000   1.00 53.34 200 A 1 
ATOM 1617 C CA  . LYS A 1 200 ? 3.587   -20.621 4.336   1.00 53.66 200 A 1 
ATOM 1618 C C   . LYS A 1 200 ? 2.241   -21.088 4.890   1.00 52.42 200 A 1 
ATOM 1619 O O   . LYS A 1 200 ? 2.198   -22.118 5.551   1.00 51.66 200 A 1 
ATOM 1620 C CB  . LYS A 1 200 ? 4.259   -19.650 5.318   1.00 53.68 200 A 1 
ATOM 1621 C CG  . LYS A 1 200 ? 5.762   -19.524 5.037   1.00 49.37 200 A 1 
ATOM 1622 C CD  . LYS A 1 200 ? 6.421   -18.534 6.006   1.00 47.73 200 A 1 
ATOM 1623 C CE  . LYS A 1 200 ? 7.910   -18.438 5.667   1.00 42.43 200 A 1 
ATOM 1624 N NZ  . LYS A 1 200 ? 8.667   -17.643 6.664   1.00 37.95 200 A 1 
ATOM 1625 N N   . THR A 1 201 ? 1.171   -20.325 4.675   1.00 54.15 201 A 1 
ATOM 1626 C CA  . THR A 1 201 ? -0.093  -20.519 5.412   1.00 52.94 201 A 1 
ATOM 1627 C C   . THR A 1 201 ? -1.338  -20.580 4.526   1.00 51.74 201 A 1 
ATOM 1628 O O   . THR A 1 201 ? -2.428  -20.792 5.047   1.00 48.42 201 A 1 
ATOM 1629 C CB  . THR A 1 201 ? -0.285  -19.409 6.466   1.00 51.40 201 A 1 
ATOM 1630 O OG1 . THR A 1 201 ? -0.380  -18.154 5.844   1.00 49.26 201 A 1 
ATOM 1631 C CG2 . THR A 1 201 ? 0.872   -19.320 7.463   1.00 49.45 201 A 1 
ATOM 1632 N N   . GLY A 1 202 ? -1.210  -20.340 3.217   1.00 49.47 202 A 1 
ATOM 1633 C CA  . GLY A 1 202 ? -2.336  -20.115 2.307   1.00 47.48 202 A 1 
ATOM 1634 C C   . GLY A 1 202 ? -3.008  -18.742 2.470   1.00 48.64 202 A 1 
ATOM 1635 O O   . GLY A 1 202 ? -3.901  -18.406 1.703   1.00 46.94 202 A 1 
ATOM 1636 N N   . CYS A 1 203 ? -2.574  -17.940 3.444   1.00 47.32 203 A 1 
ATOM 1637 C CA  . CYS A 1 203 ? -3.050  -16.583 3.715   1.00 47.39 203 A 1 
ATOM 1638 C C   . CYS A 1 203 ? -1.943  -15.564 3.446   1.00 47.89 203 A 1 
ATOM 1639 O O   . CYS A 1 203 ? -0.815  -15.719 3.913   1.00 46.37 203 A 1 
ATOM 1640 C CB  . CYS A 1 203 ? -3.525  -16.496 5.165   1.00 43.45 203 A 1 
ATOM 1641 S SG  . CYS A 1 203 ? -4.318  -14.894 5.505   1.00 37.51 203 A 1 
ATOM 1642 N N   . ASN A 1 204 ? -2.270  -14.477 2.751   1.00 53.71 204 A 1 
ATOM 1643 C CA  . ASN A 1 204 ? -1.322  -13.398 2.471   1.00 52.56 204 A 1 
ATOM 1644 C C   . ASN A 1 204 ? -1.327  -12.273 3.535   1.00 54.84 204 A 1 
ATOM 1645 O O   . ASN A 1 204 ? -0.667  -11.246 3.357   1.00 51.12 204 A 1 
ATOM 1646 C CB  . ASN A 1 204 ? -1.537  -12.917 1.017   1.00 46.83 204 A 1 
ATOM 1647 C CG  . ASN A 1 204 ? -2.861  -12.215 0.813   1.00 42.58 204 A 1 
ATOM 1648 O OD1 . ASN A 1 204 ? -3.606  -11.985 1.738   1.00 39.74 204 A 1 
ATOM 1649 N ND2 . ASN A 1 204 ? -3.190  -11.834 -0.395  1.00 38.03 204 A 1 
ATOM 1650 N N   . SER A 1 205 ? -2.036  -12.469 4.658   1.00 49.54 205 A 1 
ATOM 1651 C CA  . SER A 1 205 ? -2.010  -11.571 5.813   1.00 48.30 205 A 1 
ATOM 1652 C C   . SER A 1 205 ? -0.733  -11.733 6.645   1.00 49.82 205 A 1 
ATOM 1653 O O   . SER A 1 205 ? -0.164  -12.819 6.781   1.00 47.66 205 A 1 
ATOM 1654 C CB  . SER A 1 205 ? -3.232  -11.774 6.708   1.00 43.11 205 A 1 
ATOM 1655 O OG  . SER A 1 205 ? -3.205  -10.796 7.732   1.00 37.98 205 A 1 
ATOM 1656 N N   . PHE A 1 206 ? -0.302  -10.633 7.258   1.00 40.97 206 A 1 
ATOM 1657 C CA  . PHE A 1 206 ? 0.810   -10.652 8.213   1.00 40.58 206 A 1 
ATOM 1658 C C   . PHE A 1 206 ? 0.409   -11.216 9.581   1.00 42.39 206 A 1 
ATOM 1659 O O   . PHE A 1 206 ? 1.267   -11.777 10.262  1.00 39.49 206 A 1 
ATOM 1660 C CB  . PHE A 1 206 ? 1.426   -9.253  8.315   1.00 36.07 206 A 1 
ATOM 1661 C CG  . PHE A 1 206 ? 1.995   -8.753  6.997   1.00 34.25 206 A 1 
ATOM 1662 C CD1 . PHE A 1 206 ? 3.099   -9.403  6.413   1.00 30.71 206 A 1 
ATOM 1663 C CD2 . PHE A 1 206 ? 1.396   -7.663  6.335   1.00 30.50 206 A 1 
ATOM 1664 C CE1 . PHE A 1 206 ? 3.592   -8.974  5.167   1.00 27.33 206 A 1 
ATOM 1665 C CE2 . PHE A 1 206 ? 1.889   -7.236  5.091   1.00 27.73 206 A 1 
ATOM 1666 C CZ  . PHE A 1 206 ? 2.985   -7.893  4.502   1.00 28.39 206 A 1 
ATOM 1667 N N   . ASP A 1 207 ? -0.875  -11.143 9.941   1.00 48.19 207 A 1 
ATOM 1668 C CA  . ASP A 1 207 ? -1.482  -11.778 11.117  1.00 50.14 207 A 1 
ATOM 1669 C C   . ASP A 1 207 ? -2.592  -12.737 10.658  1.00 51.80 207 A 1 
ATOM 1670 O O   . ASP A 1 207 ? -3.749  -12.355 10.519  1.00 48.53 207 A 1 
ATOM 1671 C CB  . ASP A 1 207 ? -1.993  -10.710 12.095  1.00 46.09 207 A 1 
ATOM 1672 C CG  . ASP A 1 207 ? -2.534  -11.317 13.398  1.00 41.32 207 A 1 
ATOM 1673 O OD1 . ASP A 1 207 ? -2.623  -12.568 13.497  1.00 38.36 207 A 1 
ATOM 1674 O OD2 . ASP A 1 207 ? -2.856  -10.528 14.306  1.00 37.40 207 A 1 
ATOM 1675 N N   . SER A 1 208 ? -2.218  -13.991 10.373  1.00 49.91 208 A 1 
ATOM 1676 C CA  . SER A 1 208 ? -3.142  -15.008 9.858   1.00 49.42 208 A 1 
ATOM 1677 C C   . SER A 1 208 ? -4.073  -15.611 10.913  1.00 53.59 208 A 1 
ATOM 1678 O O   . SER A 1 208 ? -4.952  -16.388 10.555  1.00 48.78 208 A 1 
ATOM 1679 C CB  . SER A 1 208 ? -2.353  -16.128 9.162   1.00 41.30 208 A 1 
ATOM 1680 O OG  . SER A 1 208 ? -1.380  -16.684 10.029  1.00 36.43 208 A 1 
ATOM 1681 N N   . LYS A 1 209 ? -3.876  -15.302 12.199  1.00 57.15 209 A 1 
ATOM 1682 C CA  . LYS A 1 209 ? -4.744  -15.801 13.279  1.00 59.43 209 A 1 
ATOM 1683 C C   . LYS A 1 209 ? -5.977  -14.922 13.458  1.00 62.62 209 A 1 
ATOM 1684 O O   . LYS A 1 209 ? -7.072  -15.442 13.577  1.00 58.51 209 A 1 
ATOM 1685 C CB  . LYS A 1 209 ? -3.972  -15.911 14.599  1.00 54.27 209 A 1 
ATOM 1686 C CG  . LYS A 1 209 ? -2.910  -17.018 14.580  1.00 48.97 209 A 1 
ATOM 1687 C CD  . LYS A 1 209 ? -2.298  -17.176 15.978  1.00 44.94 209 A 1 
ATOM 1688 C CE  . LYS A 1 209 ? -1.282  -18.323 16.010  1.00 39.62 209 A 1 
ATOM 1689 N NZ  . LYS A 1 209 ? -0.792  -18.568 17.393  1.00 34.22 209 A 1 
ATOM 1690 N N   . ASN A 1 210 ? -5.785  -13.605 13.427  1.00 67.24 210 A 1 
ATOM 1691 C CA  . ASN A 1 210 ? -6.841  -12.631 13.722  1.00 70.66 210 A 1 
ATOM 1692 C C   . ASN A 1 210 ? -7.378  -11.912 12.475  1.00 74.28 210 A 1 
ATOM 1693 O O   . ASN A 1 210 ? -8.334  -11.149 12.577  1.00 71.03 210 A 1 
ATOM 1694 C CB  . ASN A 1 210 ? -6.291  -11.626 14.737  1.00 65.81 210 A 1 
ATOM 1695 C CG  . ASN A 1 210 ? -5.758  -12.288 15.989  1.00 62.00 210 A 1 
ATOM 1696 O OD1 . ASN A 1 210 ? -6.399  -13.106 16.627  1.00 58.20 210 A 1 
ATOM 1697 N ND2 . ASN A 1 210 ? -4.534  -11.981 16.360  1.00 56.82 210 A 1 
ATOM 1698 N N   . ILE A 1 211 ? -6.757  -12.101 11.312  1.00 73.04 211 A 1 
ATOM 1699 C CA  . ILE A 1 211 ? -7.114  -11.410 10.068  1.00 73.84 211 A 1 
ATOM 1700 C C   . ILE A 1 211 ? -7.190  -12.419 8.923   1.00 73.65 211 A 1 
ATOM 1701 O O   . ILE A 1 211 ? -6.188  -13.065 8.590   1.00 70.26 211 A 1 
ATOM 1702 C CB  . ILE A 1 211 ? -6.111  -10.277 9.741   1.00 72.80 211 A 1 
ATOM 1703 C CG1 . ILE A 1 211 ? -5.957  -9.288  10.924  1.00 67.99 211 A 1 
ATOM 1704 C CG2 . ILE A 1 211 ? -6.538  -9.545  8.452   1.00 69.81 211 A 1 
ATOM 1705 C CD1 . ILE A 1 211 ? -4.974  -8.135  10.688  1.00 63.91 211 A 1 
ATOM 1706 N N   . ALA A 1 212 ? -8.338  -12.489 8.251   1.00 74.64 212 A 1 
ATOM 1707 C CA  . ALA A 1 212 ? -8.474  -13.254 7.020   1.00 73.29 212 A 1 
ATOM 1708 C C   . ALA A 1 212 ? -8.009  -12.428 5.815   1.00 73.93 212 A 1 
ATOM 1709 O O   . ALA A 1 212 ? -8.461  -11.307 5.597   1.00 71.10 212 A 1 
ATOM 1710 C CB  . ALA A 1 212 ? -9.921  -13.725 6.857   1.00 70.60 212 A 1 
ATOM 1711 N N   . SER A 1 213 ? -7.119  -13.001 5.005   1.00 67.60 213 A 1 
ATOM 1712 C CA  . SER A 1 213 ? -6.712  -12.455 3.705   1.00 66.34 213 A 1 
ATOM 1713 C C   . SER A 1 213 ? -6.602  -13.567 2.656   1.00 68.46 213 A 1 
ATOM 1714 O O   . SER A 1 213 ? -5.676  -13.601 1.848   1.00 63.60 213 A 1 
ATOM 1715 C CB  . SER A 1 213 ? -5.428  -11.645 3.855   1.00 60.27 213 A 1 
ATOM 1716 O OG  . SER A 1 213 ? -5.163  -10.914 2.681   1.00 51.59 213 A 1 
ATOM 1717 N N   . TYR A 1 214 ? -7.530  -14.507 2.719   1.00 67.92 214 A 1 
ATOM 1718 C CA  . TYR A 1 214 ? -7.655  -15.638 1.801   1.00 68.59 214 A 1 
ATOM 1719 C C   . TYR A 1 214 ? -8.540  -15.318 0.590   1.00 73.72 214 A 1 
ATOM 1720 O O   . TYR A 1 214 ? -8.191  -15.774 -0.495  1.00 70.24 214 A 1 
ATOM 1721 C CB  . TYR A 1 214 ? -8.209  -16.858 2.549   1.00 61.23 214 A 1 
ATOM 1722 C CG  . TYR A 1 214 ? -7.490  -17.228 3.831   1.00 54.50 214 A 1 
ATOM 1723 C CD1 . TYR A 1 214 ? -6.394  -18.104 3.793   1.00 48.52 214 A 1 
ATOM 1724 C CD2 . TYR A 1 214 ? -7.938  -16.720 5.066   1.00 46.52 214 A 1 
ATOM 1725 C CE1 . TYR A 1 214 ? -5.741  -18.464 4.984   1.00 39.74 214 A 1 
ATOM 1726 C CE2 . TYR A 1 214 ? -7.281  -17.077 6.260   1.00 41.14 214 A 1 
ATOM 1727 C CZ  . TYR A 1 214 ? -6.181  -17.948 6.219   1.00 40.82 214 A 1 
ATOM 1728 O OH  . TYR A 1 214 ? -5.538  -18.283 7.366   1.00 37.13 214 A 1 
ATOM 1729 N N   . PRO A 1 215 ? -9.649  -14.550 0.724   1.00 82.04 215 A 1 
ATOM 1730 C CA  . PRO A 1 215 ? -10.690 -14.525 -0.303  1.00 83.41 215 A 1 
ATOM 1731 C C   . PRO A 1 215 ? -10.190 -14.087 -1.680  1.00 85.54 215 A 1 
ATOM 1732 O O   . PRO A 1 215 ? -10.418 -14.782 -2.665  1.00 84.77 215 A 1 
ATOM 1733 C CB  . PRO A 1 215 ? -11.790 -13.607 0.242   1.00 80.73 215 A 1 
ATOM 1734 C CG  . PRO A 1 215 ? -11.647 -13.738 1.751   1.00 77.85 215 A 1 
ATOM 1735 C CD  . PRO A 1 215 ? -10.138 -13.850 1.918   1.00 81.12 215 A 1 
ATOM 1736 N N   . LEU A 1 216 ? -9.433  -12.987 -1.755  1.00 87.65 216 A 1 
ATOM 1737 C CA  . LEU A 1 216 ? -8.872  -12.495 -3.022  1.00 87.92 216 A 1 
ATOM 1738 C C   . LEU A 1 216 ? -7.395  -12.883 -3.229  1.00 87.07 216 A 1 
ATOM 1739 O O   . LEU A 1 216 ? -6.725  -12.348 -4.105  1.00 84.36 216 A 1 
ATOM 1740 C CB  . LEU A 1 216 ? -9.099  -10.977 -3.142  1.00 88.29 216 A 1 
ATOM 1741 C CG  . LEU A 1 216 ? -10.563 -10.513 -3.012  1.00 87.97 216 A 1 
ATOM 1742 C CD1 . LEU A 1 216 ? -10.633 -9.021  -3.336  1.00 85.39 216 A 1 
ATOM 1743 C CD2 . LEU A 1 216 ? -11.522 -11.243 -3.952  1.00 85.63 216 A 1 
ATOM 1744 N N   . SER A 1 217 ? -6.851  -13.812 -2.437  1.00 82.00 217 A 1 
ATOM 1745 C CA  . SER A 1 217 ? -5.410  -14.110 -2.460  1.00 80.18 217 A 1 
ATOM 1746 C C   . SER A 1 217 ? -4.908  -14.648 -3.803  1.00 80.04 217 A 1 
ATOM 1747 O O   . SER A 1 217 ? -3.761  -14.388 -4.168  1.00 78.66 217 A 1 
ATOM 1748 C CB  . SER A 1 217 ? -5.050  -15.074 -1.331  1.00 78.04 217 A 1 
ATOM 1749 O OG  . SER A 1 217 ? -5.688  -16.328 -1.460  1.00 71.11 217 A 1 
ATOM 1750 N N   . ILE A 1 218 ? -5.772  -15.357 -4.549  1.00 86.34 218 A 1 
ATOM 1751 C CA  . ILE A 1 218 ? -5.489  -15.970 -5.855  1.00 86.67 218 A 1 
ATOM 1752 C C   . ILE A 1 218 ? -5.998  -15.137 -7.043  1.00 87.40 218 A 1 
ATOM 1753 O O   . ILE A 1 218 ? -5.920  -15.585 -8.182  1.00 87.03 218 A 1 
ATOM 1754 C CB  . ILE A 1 218 ? -6.044  -17.411 -5.897  1.00 86.41 218 A 1 
ATOM 1755 C CG1 . ILE A 1 218 ? -7.586  -17.432 -5.782  1.00 84.49 218 A 1 
ATOM 1756 C CG2 . ILE A 1 218 ? -5.382  -18.270 -4.800  1.00 83.28 218 A 1 
ATOM 1757 C CD1 . ILE A 1 218 ? -8.211  -18.792 -6.105  1.00 81.56 218 A 1 
ATOM 1758 N N   . TRP A 1 219 ? -6.550  -13.950 -6.784  1.00 90.56 219 A 1 
ATOM 1759 C CA  . TRP A 1 219 ? -7.086  -13.074 -7.818  1.00 91.13 219 A 1 
ATOM 1760 C C   . TRP A 1 219 ? -5.981  -12.246 -8.468  1.00 90.13 219 A 1 
ATOM 1761 O O   . TRP A 1 219 ? -4.913  -12.010 -7.885  1.00 88.46 219 A 1 
ATOM 1762 C CB  . TRP A 1 219 ? -8.192  -12.185 -7.233  1.00 92.38 219 A 1 
ATOM 1763 C CG  . TRP A 1 219 ? -9.474  -12.877 -6.876  1.00 93.01 219 A 1 
ATOM 1764 C CD1 . TRP A 1 219 ? -9.617  -13.927 -6.035  1.00 91.62 219 A 1 
ATOM 1765 C CD2 . TRP A 1 219 ? -10.822 -12.570 -7.348  1.00 93.28 219 A 1 
ATOM 1766 N NE1 . TRP A 1 219 ? -10.945 -14.295 -5.957  1.00 92.65 219 A 1 
ATOM 1767 C CE2 . TRP A 1 219 ? -11.734 -13.489 -6.746  1.00 93.77 219 A 1 
ATOM 1768 C CE3 . TRP A 1 219 ? -11.361 -11.609 -8.227  1.00 93.86 219 A 1 
ATOM 1769 C CZ2 . TRP A 1 219 ? -13.114 -13.456 -7.005  1.00 94.46 219 A 1 
ATOM 1770 C CZ3 . TRP A 1 219 ? -12.743 -11.564 -8.490  1.00 92.82 219 A 1 
ATOM 1771 C CH2 . TRP A 1 219 ? -13.620 -12.482 -7.882  1.00 93.04 219 A 1 
ATOM 1772 N N   . THR A 1 220 ? -6.249  -11.781 -9.675  1.00 90.29 220 A 1 
ATOM 1773 C CA  . THR A 1 220 ? -5.455  -10.803 -10.422 1.00 89.95 220 A 1 
ATOM 1774 C C   . THR A 1 220 ? -6.244  -9.505  -10.596 1.00 90.51 220 A 1 
ATOM 1775 O O   . THR A 1 220 ? -7.450  -9.449  -10.353 1.00 90.30 220 A 1 
ATOM 1776 C CB  . THR A 1 220 ? -5.023  -11.361 -11.784 1.00 89.79 220 A 1 
ATOM 1777 O OG1 . THR A 1 220 ? -6.133  -11.505 -12.634 1.00 87.97 220 A 1 
ATOM 1778 C CG2 . THR A 1 220 ? -4.306  -12.709 -11.686 1.00 86.92 220 A 1 
ATOM 1779 N N   . GLU A 1 221 ? -5.574  -8.446  -11.029 1.00 90.41 221 A 1 
ATOM 1780 C CA  . GLU A 1 221 ? -6.243  -7.175  -11.326 1.00 90.14 221 A 1 
ATOM 1781 C C   . GLU A 1 221 ? -7.295  -7.320  -12.441 1.00 91.27 221 A 1 
ATOM 1782 O O   . GLU A 1 221 ? -8.366  -6.722  -12.348 1.00 90.73 221 A 1 
ATOM 1783 C CB  . GLU A 1 221 ? -5.165  -6.133  -11.654 1.00 88.33 221 A 1 
ATOM 1784 C CG  . GLU A 1 221 ? -5.735  -4.740  -11.947 1.00 82.07 221 A 1 
ATOM 1785 C CD  . GLU A 1 221 ? -4.708  -3.621  -11.720 1.00 79.59 221 A 1 
ATOM 1786 O OE1 . GLU A 1 221 ? -5.153  -2.517  -11.299 1.00 71.82 221 A 1 
ATOM 1787 O OE2 . GLU A 1 221 ? -3.487  -3.860  -11.826 1.00 71.71 221 A 1 
ATOM 1788 N N   . ASN A 1 222 ? -7.027  -8.172  -13.440 1.00 91.81 222 A 1 
ATOM 1789 C CA  . ASN A 1 222 ? -7.979  -8.460  -14.516 1.00 92.49 222 A 1 
ATOM 1790 C C   . ASN A 1 222 ? -9.243  -9.139  -13.984 1.00 94.01 222 A 1 
ATOM 1791 O O   . ASN A 1 222 ? -10.335 -8.742  -14.367 1.00 93.91 222 A 1 
ATOM 1792 C CB  . ASN A 1 222 ? -7.301  -9.313  -15.597 1.00 91.72 222 A 1 
ATOM 1793 C CG  . ASN A 1 222 ? -6.216  -8.572  -16.358 1.00 85.70 222 A 1 
ATOM 1794 O OD1 . ASN A 1 222 ? -5.975  -7.390  -16.186 1.00 77.48 222 A 1 
ATOM 1795 N ND2 . ASN A 1 222 ? -5.502  -9.255  -17.221 1.00 75.84 222 A 1 
ATOM 1796 N N   . ASP A 1 223 ? -9.114  -10.086 -13.037 1.00 93.12 223 A 1 
ATOM 1797 C CA  . ASP A 1 223 ? -10.280 -10.745 -12.429 1.00 94.00 223 A 1 
ATOM 1798 C C   . ASP A 1 223 ? -11.174 -9.748  -11.680 1.00 95.08 223 A 1 
ATOM 1799 O O   . ASP A 1 223 ? -12.395 -9.874  -11.683 1.00 95.03 223 A 1 
ATOM 1800 C CB  . ASP A 1 223 ? -9.840  -11.805 -11.417 1.00 93.84 223 A 1 
ATOM 1801 C CG  . ASP A 1 223 ? -8.889  -12.864 -11.960 1.00 93.10 223 A 1 
ATOM 1802 O OD1 . ASP A 1 223 ? -9.146  -13.491 -12.998 1.00 90.33 223 A 1 
ATOM 1803 O OD2 . ASP A 1 223 ? -7.875  -13.129 -11.272 1.00 90.12 223 A 1 
ATOM 1804 N N   . ILE A 1 224 ? -10.567 -8.747  -11.015 1.00 94.17 224 A 1 
ATOM 1805 C CA  . ILE A 1 224 ? -11.311 -7.695  -10.317 1.00 94.19 224 A 1 
ATOM 1806 C C   . ILE A 1 224 ? -12.144 -6.887  -11.313 1.00 94.84 224 A 1 
ATOM 1807 O O   . ILE A 1 224 ? -13.329 -6.661  -11.073 1.00 94.83 224 A 1 
ATOM 1808 C CB  . ILE A 1 224 ? -10.355 -6.785  -9.510  1.00 93.55 224 A 1 
ATOM 1809 C CG1 . ILE A 1 224 ? -9.630  -7.540  -8.369  1.00 92.21 224 A 1 
ATOM 1810 C CG2 . ILE A 1 224 ? -11.059 -5.541  -8.950  1.00 92.59 224 A 1 
ATOM 1811 C CD1 . ILE A 1 224 ? -10.522 -8.080  -7.242  1.00 89.42 224 A 1 
ATOM 1812 N N   . TRP A 1 225 ? -11.550 -6.465  -12.429 1.00 94.52 225 A 1 
ATOM 1813 C CA  . TRP A 1 225 ? -12.267 -5.713  -13.457 1.00 94.55 225 A 1 
ATOM 1814 C C   . TRP A 1 225 ? -13.312 -6.564  -14.174 1.00 95.48 225 A 1 
ATOM 1815 O O   . TRP A 1 225 ? -14.439 -6.102  -14.346 1.00 95.19 225 A 1 
ATOM 1816 C CB  . TRP A 1 225 ? -11.268 -5.094  -14.432 1.00 93.79 225 A 1 
ATOM 1817 C CG  . TRP A 1 225 ? -10.536 -3.910  -13.877 1.00 92.98 225 A 1 
ATOM 1818 C CD1 . TRP A 1 225 ? -9.198  -3.804  -13.707 1.00 91.30 225 A 1 
ATOM 1819 C CD2 . TRP A 1 225 ? -11.100 -2.641  -13.413 1.00 92.13 225 A 1 
ATOM 1820 N NE1 . TRP A 1 225 ? -8.894  -2.565  -13.181 1.00 90.72 225 A 1 
ATOM 1821 C CE2 . TRP A 1 225 ? -10.027 -1.808  -12.976 1.00 91.22 225 A 1 
ATOM 1822 C CE3 . TRP A 1 225 ? -12.407 -2.114  -13.313 1.00 90.88 225 A 1 
ATOM 1823 C CZ2 . TRP A 1 225 ? -10.240 -0.510  -12.478 1.00 89.50 225 A 1 
ATOM 1824 C CZ3 . TRP A 1 225 ? -12.632 -0.813  -12.808 1.00 90.05 225 A 1 
ATOM 1825 C CH2 . TRP A 1 225 ? -11.552 -0.015  -12.394 1.00 89.37 225 A 1 
ATOM 1826 N N   . GLU A 1 226 ? -12.993 -7.822  -14.503 1.00 94.33 226 A 1 
ATOM 1827 C CA  . GLU A 1 226 ? -13.960 -8.754  -15.088 1.00 95.39 226 A 1 
ATOM 1828 C C   . GLU A 1 226 ? -15.186 -8.919  -14.179 1.00 95.97 226 A 1 
ATOM 1829 O O   . GLU A 1 226 ? -16.321 -8.810  -14.639 1.00 95.64 226 A 1 
ATOM 1830 C CB  . GLU A 1 226 ? -13.286 -10.112 -15.346 1.00 95.75 226 A 1 
ATOM 1831 C CG  . GLU A 1 226 ? -14.181 -11.035 -16.189 1.00 91.30 226 A 1 
ATOM 1832 C CD  . GLU A 1 226 ? -13.695 -12.491 -16.243 1.00 88.80 226 A 1 
ATOM 1833 O OE1 . GLU A 1 226 ? -14.580 -13.373 -16.388 1.00 79.72 226 A 1 
ATOM 1834 O OE2 . GLU A 1 226 ? -12.481 -12.732 -16.080 1.00 82.46 226 A 1 
ATOM 1835 N N   . TYR A 1 227 ? -14.967 -9.106  -12.866 1.00 96.78 227 A 1 
ATOM 1836 C CA  . TYR A 1 227 ? -16.049 -9.195  -11.884 1.00 96.93 227 A 1 
ATOM 1837 C C   . TYR A 1 227 ? -16.906 -7.924  -11.854 1.00 97.00 227 A 1 
ATOM 1838 O O   . TYR A 1 227 ? -18.132 -8.008  -11.918 1.00 96.42 227 A 1 
ATOM 1839 C CB  . TYR A 1 227 ? -15.455 -9.486  -10.500 1.00 96.95 227 A 1 
ATOM 1840 C CG  . TYR A 1 227 ? -16.496 -9.700  -9.418  1.00 97.26 227 A 1 
ATOM 1841 C CD1 . TYR A 1 227 ? -17.082 -8.605  -8.756  1.00 96.60 227 A 1 
ATOM 1842 C CD2 . TYR A 1 227 ? -16.889 -11.005 -9.085  1.00 96.76 227 A 1 
ATOM 1843 C CE1 . TYR A 1 227 ? -18.071 -8.816  -7.777  1.00 96.40 227 A 1 
ATOM 1844 C CE2 . TYR A 1 227 ? -17.873 -11.223 -8.104  1.00 96.24 227 A 1 
ATOM 1845 C CZ  . TYR A 1 227 ? -18.471 -10.129 -7.454  1.00 96.60 227 A 1 
ATOM 1846 O OH  . TYR A 1 227 ? -19.439 -10.345 -6.524  1.00 95.97 227 A 1 
ATOM 1847 N N   . ILE A 1 228 ? -16.262 -6.747  -11.781 1.00 97.00 228 A 1 
ATOM 1848 C CA  . ILE A 1 228 ? -16.939 -5.443  -11.749 1.00 96.61 228 A 1 
ATOM 1849 C C   . ILE A 1 228 ? -17.831 -5.263  -12.978 1.00 96.71 228 A 1 
ATOM 1850 O O   . ILE A 1 228 ? -19.003 -4.919  -12.833 1.00 95.99 228 A 1 
ATOM 1851 C CB  . ILE A 1 228 ? -15.893 -4.309  -11.610 1.00 95.98 228 A 1 
ATOM 1852 C CG1 . ILE A 1 228 ? -15.380 -4.271  -10.154 1.00 94.75 228 A 1 
ATOM 1853 C CG2 . ILE A 1 228 ? -16.459 -2.936  -12.010 1.00 94.72 228 A 1 
ATOM 1854 C CD1 . ILE A 1 228 ? -14.163 -3.364  -9.931  1.00 92.02 228 A 1 
ATOM 1855 N N   . HIS A 1 229 ? -17.300 -5.528  -14.178 1.00 96.22 229 A 1 
ATOM 1856 C CA  . HIS A 1 229 ? -18.043 -5.354  -15.427 1.00 95.94 229 A 1 
ATOM 1857 C C   . HIS A 1 229 ? -19.161 -6.383  -15.584 1.00 96.35 229 A 1 
ATOM 1858 O O   . HIS A 1 229 ? -20.297 -6.016  -15.884 1.00 95.40 229 A 1 
ATOM 1859 C CB  . HIS A 1 229 ? -17.066 -5.394  -16.609 1.00 95.33 229 A 1 
ATOM 1860 C CG  . HIS A 1 229 ? -16.120 -4.214  -16.624 1.00 91.60 229 A 1 
ATOM 1861 N ND1 . HIS A 1 229 ? -16.476 -2.884  -16.582 1.00 76.73 229 A 1 
ATOM 1862 C CD2 . HIS A 1 229 ? -14.754 -4.263  -16.659 1.00 78.14 229 A 1 
ATOM 1863 C CE1 . HIS A 1 229 ? -15.349 -2.150  -16.591 1.00 80.34 229 A 1 
ATOM 1864 N NE2 . HIS A 1 229 ? -14.274 -2.947  -16.635 1.00 82.01 229 A 1 
ATOM 1865 N N   . LYS A 1 230 ? -18.869 -7.668  -15.317 1.00 96.53 230 A 1 
ATOM 1866 C CA  . LYS A 1 230 ? -19.831 -8.765  -15.470 1.00 96.72 230 A 1 
ATOM 1867 C C   . LYS A 1 230 ? -21.021 -8.637  -14.520 1.00 97.02 230 A 1 
ATOM 1868 O O   . LYS A 1 230 ? -22.150 -8.905  -14.920 1.00 95.90 230 A 1 
ATOM 1869 C CB  . LYS A 1 230 ? -19.076 -10.085 -15.278 1.00 96.39 230 A 1 
ATOM 1870 C CG  . LYS A 1 230 ? -19.938 -11.326 -15.546 1.00 91.86 230 A 1 
ATOM 1871 C CD  . LYS A 1 230 ? -19.038 -12.566 -15.507 1.00 88.42 230 A 1 
ATOM 1872 C CE  . LYS A 1 230 ? -19.809 -13.838 -15.859 1.00 81.74 230 A 1 
ATOM 1873 N NZ  . LYS A 1 230 ? -18.876 -14.989 -15.978 1.00 72.59 230 A 1 
ATOM 1874 N N   . LEU A 1 231 ? -20.766 -8.225  -13.274 1.00 97.08 231 A 1 
ATOM 1875 C CA  . LEU A 1 231 ? -21.804 -8.101  -12.244 1.00 96.99 231 A 1 
ATOM 1876 C C   . LEU A 1 231 ? -22.294 -6.661  -12.034 1.00 97.14 231 A 1 
ATOM 1877 O O   . LEU A 1 231 ? -23.129 -6.437  -11.158 1.00 95.68 231 A 1 
ATOM 1878 C CB  . LEU A 1 231 ? -21.323 -8.778  -10.951 1.00 96.91 231 A 1 
ATOM 1879 C CG  . LEU A 1 231 ? -21.037 -10.289 -11.097 1.00 95.54 231 A 1 
ATOM 1880 C CD1 . LEU A 1 231 ? -20.587 -10.860 -9.762  1.00 88.99 231 A 1 
ATOM 1881 C CD2 . LEU A 1 231 ? -22.276 -11.087 -11.529 1.00 89.05 231 A 1 
ATOM 1882 N N   . LYS A 1 232 ? -21.815 -5.712  -12.852 1.00 96.47 232 A 1 
ATOM 1883 C CA  . LYS A 1 232 ? -22.165 -4.283  -12.818 1.00 96.50 232 A 1 
ATOM 1884 C C   . LYS A 1 232 ? -21.995 -3.670  -11.419 1.00 96.68 232 A 1 
ATOM 1885 O O   . LYS A 1 232 ? -22.869 -2.963  -10.924 1.00 95.47 232 A 1 
ATOM 1886 C CB  . LYS A 1 232 ? -23.566 -4.057  -13.408 1.00 96.52 232 A 1 
ATOM 1887 C CG  . LYS A 1 232 ? -23.704 -4.578  -14.846 1.00 93.73 232 A 1 
ATOM 1888 C CD  . LYS A 1 232 ? -25.113 -4.293  -15.375 1.00 87.91 232 A 1 
ATOM 1889 C CE  . LYS A 1 232 ? -25.242 -4.821  -16.806 1.00 83.74 232 A 1 
ATOM 1890 N NZ  . LYS A 1 232 ? -26.591 -4.571  -17.371 1.00 73.00 232 A 1 
ATOM 1891 N N   . VAL A 1 233 ? -20.871 -3.988  -10.767 1.00 97.01 233 A 1 
ATOM 1892 C CA  . VAL A 1 233 ? -20.570 -3.509  -9.411  1.00 96.90 233 A 1 
ATOM 1893 C C   . VAL A 1 233 ? -20.123 -2.045  -9.475  1.00 96.70 233 A 1 
ATOM 1894 O O   . VAL A 1 233 ? -19.181 -1.740  -10.208 1.00 95.57 233 A 1 
ATOM 1895 C CB  . VAL A 1 233 ? -19.510 -4.388  -8.727  1.00 96.55 233 A 1 
ATOM 1896 C CG1 . VAL A 1 233 ? -19.217 -3.920  -7.297  1.00 94.86 233 A 1 
ATOM 1897 C CG2 . VAL A 1 233 ? -19.985 -5.841  -8.637  1.00 94.82 233 A 1 
ATOM 1898 N N   . PRO A 1 234 ? -20.740 -1.128  -8.717  1.00 97.12 234 A 1 
ATOM 1899 C CA  . PRO A 1 234 ? -20.268 0.250   -8.630  1.00 96.62 234 A 1 
ATOM 1900 C C   . PRO A 1 234 ? -18.843 0.315   -8.072  1.00 96.42 234 A 1 
ATOM 1901 O O   . PRO A 1 234 ? -18.478 -0.453  -7.183  1.00 95.19 234 A 1 
ATOM 1902 C CB  . PRO A 1 234 ? -21.258 0.982   -7.717  1.00 95.79 234 A 1 
ATOM 1903 C CG  . PRO A 1 234 ? -22.518 0.123   -7.781  1.00 93.32 234 A 1 
ATOM 1904 C CD  . PRO A 1 234 ? -21.967 -1.287  -7.952  1.00 96.32 234 A 1 
ATOM 1905 N N   . TYR A 1 235 ? -18.034 1.255   -8.551  1.00 95.74 235 A 1 
ATOM 1906 C CA  . TYR A 1 235 ? -16.675 1.486   -8.062  1.00 95.36 235 A 1 
ATOM 1907 C C   . TYR A 1 235 ? -16.372 2.985   -7.987  1.00 95.23 235 A 1 
ATOM 1908 O O   . TYR A 1 235 ? -17.092 3.814   -8.532  1.00 94.14 235 A 1 
ATOM 1909 C CB  . TYR A 1 235 ? -15.662 0.720   -8.929  1.00 94.61 235 A 1 
ATOM 1910 C CG  . TYR A 1 235 ? -15.601 1.168   -10.376 1.00 94.46 235 A 1 
ATOM 1911 C CD1 . TYR A 1 235 ? -16.435 0.562   -11.340 1.00 92.54 235 A 1 
ATOM 1912 C CD2 . TYR A 1 235 ? -14.728 2.203   -10.763 1.00 92.79 235 A 1 
ATOM 1913 C CE1 . TYR A 1 235 ? -16.407 0.996   -12.677 1.00 91.24 235 A 1 
ATOM 1914 C CE2 . TYR A 1 235 ? -14.701 2.644   -12.101 1.00 91.39 235 A 1 
ATOM 1915 C CZ  . TYR A 1 235 ? -15.544 2.044   -13.060 1.00 91.45 235 A 1 
ATOM 1916 O OH  . TYR A 1 235 ? -15.527 2.483   -14.346 1.00 88.83 235 A 1 
ATOM 1917 N N   . SER A 1 236 ? -15.307 3.345   -7.261  1.00 94.08 236 A 1 
ATOM 1918 C CA  . SER A 1 236 ? -14.947 4.754   -7.088  1.00 93.41 236 A 1 
ATOM 1919 C C   . SER A 1 236 ? -14.505 5.396   -8.411  1.00 92.87 236 A 1 
ATOM 1920 O O   . SER A 1 236 ? -13.590 4.875   -9.053  1.00 91.56 236 A 1 
ATOM 1921 C CB  . SER A 1 236 ? -13.835 4.897   -6.055  1.00 92.99 236 A 1 
ATOM 1922 O OG  . SER A 1 236 ? -13.463 6.257   -5.938  1.00 88.82 236 A 1 
ATOM 1923 N N   . PRO A 1 237 ? -15.025 6.589   -8.772  1.00 92.82 237 A 1 
ATOM 1924 C CA  . PRO A 1 237 ? -14.684 7.277   -10.022 1.00 91.58 237 A 1 
ATOM 1925 C C   . PRO A 1 237 ? -13.220 7.742   -10.099 1.00 90.35 237 A 1 
ATOM 1926 O O   . PRO A 1 237 ? -12.764 8.218   -11.134 1.00 87.12 237 A 1 
ATOM 1927 C CB  . PRO A 1 237 ? -15.660 8.457   -10.100 1.00 91.07 237 A 1 
ATOM 1928 C CG  . PRO A 1 237 ? -15.966 8.765   -8.638  1.00 90.94 237 A 1 
ATOM 1929 C CD  . PRO A 1 237 ? -15.987 7.374   -8.008  1.00 93.48 237 A 1 
ATOM 1930 N N   . ILE A 1 238 ? -12.433 7.585   -9.025  1.00 90.86 238 A 1 
ATOM 1931 C CA  . ILE A 1 238 ? -10.990 7.861   -9.057  1.00 89.52 238 A 1 
ATOM 1932 C C   . ILE A 1 238 ? -10.254 7.003   -10.102 1.00 88.72 238 A 1 
ATOM 1933 O O   . ILE A 1 238 ? -9.264  7.449   -10.678 1.00 86.34 238 A 1 
ATOM 1934 C CB  . ILE A 1 238 ? -10.382 7.683   -7.649  1.00 88.35 238 A 1 
ATOM 1935 C CG1 . ILE A 1 238 ? -8.972  8.286   -7.505  1.00 82.99 238 A 1 
ATOM 1936 C CG2 . ILE A 1 238 ? -10.322 6.202   -7.230  1.00 83.20 238 A 1 
ATOM 1937 C CD1 . ILE A 1 238 ? -8.897  9.780   -7.763  1.00 77.81 238 A 1 
ATOM 1938 N N   . TYR A 1 239 ? -10.744 5.785   -10.366 1.00 89.77 239 A 1 
ATOM 1939 C CA  . TYR A 1 239 ? -10.152 4.885   -11.357 1.00 89.10 239 A 1 
ATOM 1940 C C   . TYR A 1 239 ? -10.345 5.404   -12.788 1.00 88.06 239 A 1 
ATOM 1941 O O   . TYR A 1 239 ? -9.427  5.297   -13.599 1.00 84.67 239 A 1 
ATOM 1942 C CB  . TYR A 1 239 ? -10.728 3.478   -11.172 1.00 89.32 239 A 1 
ATOM 1943 C CG  . TYR A 1 239 ? -10.335 2.835   -9.853  1.00 90.06 239 A 1 
ATOM 1944 C CD1 . TYR A 1 239 ? -9.006  2.420   -9.649  1.00 87.98 239 A 1 
ATOM 1945 C CD2 . TYR A 1 239 ? -11.284 2.664   -8.826  1.00 88.64 239 A 1 
ATOM 1946 C CE1 . TYR A 1 239 ? -8.624  1.843   -8.426  1.00 87.91 239 A 1 
ATOM 1947 C CE2 . TYR A 1 239 ? -10.904 2.088   -7.597  1.00 88.29 239 A 1 
ATOM 1948 C CZ  . TYR A 1 239 ? -9.570  1.677   -7.397  1.00 89.38 239 A 1 
ATOM 1949 O OH  . TYR A 1 239 ? -9.194  1.129   -6.213  1.00 88.11 239 A 1 
ATOM 1950 N N   . ASP A 1 240 ? -11.454 6.088   -13.059 1.00 87.48 240 A 1 
ATOM 1951 C CA  . ASP A 1 240 ? -11.721 6.725   -14.357 1.00 86.57 240 A 1 
ATOM 1952 C C   . ASP A 1 240 ? -10.854 7.973   -14.586 1.00 85.48 240 A 1 
ATOM 1953 O O   . ASP A 1 240 ? -10.752 8.479   -15.700 1.00 82.70 240 A 1 
ATOM 1954 C CB  . ASP A 1 240 ? -13.206 7.097   -14.464 1.00 86.40 240 A 1 
ATOM 1955 C CG  . ASP A 1 240 ? -14.127 5.911   -14.195 1.00 85.22 240 A 1 
ATOM 1956 O OD1 . ASP A 1 240 ? -13.797 4.794   -14.648 1.00 82.08 240 A 1 
ATOM 1957 O OD2 . ASP A 1 240 ? -15.124 6.129   -13.475 1.00 82.73 240 A 1 
ATOM 1958 N N   . LYS A 1 241 ? -10.174 8.458   -13.536 1.00 84.36 241 A 1 
ATOM 1959 C CA  . LYS A 1 241 ? -9.185  9.544   -13.607 1.00 82.62 241 A 1 
ATOM 1960 C C   . LYS A 1 241 ? -7.750  9.041   -13.837 1.00 81.93 241 A 1 
ATOM 1961 O O   . LYS A 1 241 ? -6.807  9.806   -13.686 1.00 77.42 241 A 1 
ATOM 1962 C CB  . LYS A 1 241 ? -9.305  10.443  -12.366 1.00 82.65 241 A 1 
ATOM 1963 C CG  . LYS A 1 241 ? -10.690 11.097  -12.244 1.00 82.95 241 A 1 
ATOM 1964 C CD  . LYS A 1 241 ? -10.710 12.051  -11.046 1.00 79.34 241 A 1 
ATOM 1965 C CE  . LYS A 1 241 ? -12.053 12.778  -10.965 1.00 76.39 241 A 1 
ATOM 1966 N NZ  . LYS A 1 241 ? -12.025 13.825  -9.910  1.00 68.14 241 A 1 
ATOM 1967 N N   . GLY A 1 242 ? -7.577  7.753   -14.175 1.00 77.77 242 A 1 
ATOM 1968 C CA  . GLY A 1 242 ? -6.268  7.158   -14.464 1.00 75.66 242 A 1 
ATOM 1969 C C   . GLY A 1 242 ? -5.489  6.686   -13.232 1.00 77.20 242 A 1 
ATOM 1970 O O   . GLY A 1 242 ? -4.326  6.307   -13.344 1.00 73.48 242 A 1 
ATOM 1971 N N   . CYS A 1 243 ? -6.102  6.669   -12.040 1.00 77.83 243 A 1 
ATOM 1972 C CA  . CYS A 1 243 ? -5.471  6.101   -10.851 1.00 78.83 243 A 1 
ATOM 1973 C C   . CYS A 1 243 ? -5.620  4.572   -10.834 1.00 79.05 243 A 1 
ATOM 1974 O O   . CYS A 1 243 ? -6.702  4.046   -10.590 1.00 76.25 243 A 1 
ATOM 1975 C CB  . CYS A 1 243 ? -6.077  6.717   -9.586  1.00 77.21 243 A 1 
ATOM 1976 S SG  . CYS A 1 243 ? -5.563  8.443   -9.426  1.00 71.72 243 A 1 
ATOM 1977 N N   . ASN A 1 244 ? -4.505  3.840   -10.984 1.00 78.58 244 A 1 
ATOM 1978 C CA  . ASN A 1 244 ? -4.522  2.368   -10.919 1.00 77.91 244 A 1 
ATOM 1979 C C   . ASN A 1 244 ? -4.660  1.830   -9.485  1.00 78.64 244 A 1 
ATOM 1980 O O   . ASN A 1 244 ? -5.186  0.738   -9.263  1.00 74.04 244 A 1 
ATOM 1981 C CB  . ASN A 1 244 ? -3.251  1.839   -11.603 1.00 74.01 244 A 1 
ATOM 1982 C CG  . ASN A 1 244 ? -3.246  2.112   -13.097 1.00 67.23 244 A 1 
ATOM 1983 O OD1 . ASN A 1 244 ? -4.273  2.330   -13.702 1.00 61.75 244 A 1 
ATOM 1984 N ND2 . ASN A 1 244 ? -2.099  2.115   -13.734 1.00 61.15 244 A 1 
ATOM 1985 N N   . ARG A 1 245 ? -4.175  2.592   -8.480  1.00 75.33 245 A 1 
ATOM 1986 C CA  . ARG A 1 245 ? -4.215  2.213   -7.061  1.00 75.70 245 A 1 
ATOM 1987 C C   . ARG A 1 245 ? -4.571  3.407   -6.183  1.00 78.78 245 A 1 
ATOM 1988 O O   . ARG A 1 245 ? -3.945  4.455   -6.266  1.00 74.59 245 A 1 
ATOM 1989 C CB  . ARG A 1 245 ? -2.873  1.610   -6.617  1.00 69.97 245 A 1 
ATOM 1990 C CG  . ARG A 1 245 ? -2.607  0.245   -7.270  1.00 60.80 245 A 1 
ATOM 1991 C CD  . ARG A 1 245 ? -1.358  -0.404  -6.677  1.00 57.41 245 A 1 
ATOM 1992 N NE  . ARG A 1 245 ? -1.166  -1.756  -7.231  1.00 51.13 245 A 1 
ATOM 1993 C CZ  . ARG A 1 245 ? -0.256  -2.643  -6.868  1.00 43.71 245 A 1 
ATOM 1994 N NH1 . ARG A 1 245 ? 0.639   -2.383  -5.957  1.00 40.41 245 A 1 
ATOM 1995 N NH2 . ARG A 1 245 ? -0.239  -3.820  -7.428  1.00 36.88 245 A 1 
ATOM 1996 N N   . THR A 1 246 ? -5.495  3.195   -5.256  1.00 77.20 246 A 1 
ATOM 1997 C CA  . THR A 1 246 ? -5.984  4.212   -4.313  1.00 75.37 246 A 1 
ATOM 1998 C C   . THR A 1 246 ? -5.358  4.043   -2.931  1.00 74.80 246 A 1 
ATOM 1999 O O   . THR A 1 246 ? -6.022  3.808   -1.928  1.00 67.10 246 A 1 
ATOM 2000 C CB  . THR A 1 246 ? -7.515  4.205   -4.281  1.00 71.79 246 A 1 
ATOM 2001 O OG1 . THR A 1 246 ? -7.958  2.921   -3.909  1.00 68.90 246 A 1 
ATOM 2002 C CG2 . THR A 1 246 ? -8.086  4.533   -5.655  1.00 67.92 246 A 1 
ATOM 2003 N N   . GLY A 1 247 ? -4.026  4.100   -2.869  1.00 72.17 247 A 1 
ATOM 2004 C CA  . GLY A 1 247 ? -3.288  4.092   -1.607  1.00 71.40 247 A 1 
ATOM 2005 C C   . GLY A 1 247 ? -3.430  5.399   -0.811  1.00 74.64 247 A 1 
ATOM 2006 O O   . GLY A 1 247 ? -4.242  6.263   -1.119  1.00 69.94 247 A 1 
ATOM 2007 N N   . CYS A 1 248 ? -2.608  5.557   0.225   1.00 76.55 248 A 1 
ATOM 2008 C CA  . CYS A 1 248 ? -2.489  6.833   0.929   1.00 78.98 248 A 1 
ATOM 2009 C C   . CYS A 1 248 ? -1.940  7.916   -0.010  1.00 80.27 248 A 1 
ATOM 2010 O O   . CYS A 1 248 ? -0.849  7.721   -0.553  1.00 79.03 248 A 1 
ATOM 2011 C CB  . CYS A 1 248 ? -1.545  6.663   2.120   1.00 76.84 248 A 1 
ATOM 2012 S SG  . CYS A 1 248 ? -2.150  5.474   3.347   1.00 71.96 248 A 1 
ATOM 2013 N N   . MET A 1 249 ? -2.626  9.051   -0.153  1.00 80.72 249 A 1 
ATOM 2014 C CA  . MET A 1 249 ? -2.262  10.122  -1.094  1.00 81.20 249 A 1 
ATOM 2015 C C   . MET A 1 249 ? -0.851  10.681  -0.869  1.00 81.77 249 A 1 
ATOM 2016 O O   . MET A 1 249 ? -0.115  10.888  -1.825  1.00 79.12 249 A 1 
ATOM 2017 C CB  . MET A 1 249 ? -3.269  11.274  -0.991  1.00 79.71 249 A 1 
ATOM 2018 C CG  . MET A 1 249 ? -4.656  10.912  -1.503  1.00 78.55 249 A 1 
ATOM 2019 S SD  . MET A 1 249 ? -5.760  12.336  -1.658  1.00 77.91 249 A 1 
ATOM 2020 C CE  . MET A 1 249 ? -6.087  12.705  0.078   1.00 67.25 249 A 1 
ATOM 2021 N N   . PHE A 1 250 ? -0.443  10.866  0.388   1.00 84.00 250 A 1 
ATOM 2022 C CA  . PHE A 1 250 ? 0.854   11.467  0.721   1.00 82.99 250 A 1 
ATOM 2023 C C   . PHE A 1 250 ? 1.987   10.453  0.933   1.00 85.11 250 A 1 
ATOM 2024 O O   . PHE A 1 250 ? 3.098   10.836  1.266   1.00 81.04 250 A 1 
ATOM 2025 C CB  . PHE A 1 250 ? 0.691   12.388  1.938   1.00 77.25 250 A 1 
ATOM 2026 C CG  . PHE A 1 250 ? 0.616   11.681  3.271   1.00 71.46 250 A 1 
ATOM 2027 C CD1 . PHE A 1 250 ? -0.627  11.358  3.825   1.00 63.23 250 A 1 
ATOM 2028 C CD2 . PHE A 1 250 ? 1.789   11.351  3.968   1.00 64.06 250 A 1 
ATOM 2029 C CE1 . PHE A 1 250 ? -0.696  10.702  5.063   1.00 53.26 250 A 1 
ATOM 2030 C CE2 . PHE A 1 250 ? 1.720   10.693  5.207   1.00 55.25 250 A 1 
ATOM 2031 C CZ  . PHE A 1 250 ? 0.476   10.366  5.754   1.00 54.13 250 A 1 
ATOM 2032 N N   . CYS A 1 251 ? 1.760   9.136   0.830   1.00 82.82 251 A 1 
ATOM 2033 C CA  . CYS A 1 251 ? 2.739   8.155   1.308   1.00 83.41 251 A 1 
ATOM 2034 C C   . CYS A 1 251 ? 3.997   8.092   0.429   1.00 82.84 251 A 1 
ATOM 2035 O O   . CYS A 1 251 ? 3.920   7.689   -0.731  1.00 80.40 251 A 1 
ATOM 2036 C CB  . CYS A 1 251 ? 2.059   6.791   1.419   1.00 81.39 251 A 1 
ATOM 2037 S SG  . CYS A 1 251 ? 3.158   5.604   2.230   1.00 77.97 251 A 1 
ATOM 2038 N N   . GLY A 1 252 ? 5.172   8.359   1.015   1.00 83.20 252 A 1 
ATOM 2039 C CA  . GLY A 1 252 ? 6.464   8.265   0.319   1.00 81.55 252 A 1 
ATOM 2040 C C   . GLY A 1 252 ? 7.012   6.846   0.157   1.00 82.69 252 A 1 
ATOM 2041 O O   . GLY A 1 252 ? 8.007   6.647   -0.535  1.00 79.39 252 A 1 
ATOM 2042 N N   . PHE A 1 253 ? 6.392   5.813   0.774   1.00 82.54 253 A 1 
ATOM 2043 C CA  . PHE A 1 253 ? 6.890   4.441   0.669   1.00 81.57 253 A 1 
ATOM 2044 C C   . PHE A 1 253 ? 6.867   3.917   -0.766  1.00 79.03 253 A 1 
ATOM 2045 O O   . PHE A 1 253 ? 5.819   3.855   -1.406  1.00 73.60 253 A 1 
ATOM 2046 C CB  . PHE A 1 253 ? 6.112   3.474   1.575   1.00 81.59 253 A 1 
ATOM 2047 C CG  . PHE A 1 253 ? 6.251   3.692   3.066   1.00 81.87 253 A 1 
ATOM 2048 C CD1 . PHE A 1 253 ? 7.432   4.207   3.621   1.00 79.01 253 A 1 
ATOM 2049 C CD2 . PHE A 1 253 ? 5.194   3.309   3.915   1.00 77.37 253 A 1 
ATOM 2050 C CE1 . PHE A 1 253 ? 7.551   4.365   5.010   1.00 77.89 253 A 1 
ATOM 2051 C CE2 . PHE A 1 253 ? 5.317   3.462   5.304   1.00 78.53 253 A 1 
ATOM 2052 C CZ  . PHE A 1 253 ? 6.491   3.994   5.853   1.00 81.73 253 A 1 
ATOM 2053 N N   . GLY A 1 254 ? 8.032   3.487   -1.236  1.00 78.33 254 A 1 
ATOM 2054 C CA  . GLY A 1 254 ? 8.215   2.931   -2.568  1.00 75.10 254 A 1 
ATOM 2055 C C   . GLY A 1 254 ? 8.137   3.949   -3.707  1.00 74.42 254 A 1 
ATOM 2056 O O   . GLY A 1 254 ? 8.307   3.546   -4.847  1.00 72.25 254 A 1 
ATOM 2057 N N   . CYS A 1 255 ? 7.944   5.243   -3.432  1.00 77.91 255 A 1 
ATOM 2058 C CA  . CYS A 1 255 ? 7.875   6.276   -4.473  1.00 76.43 255 A 1 
ATOM 2059 C C   . CYS A 1 255 ? 9.165   6.335   -5.317  1.00 73.11 255 A 1 
ATOM 2060 O O   . CYS A 1 255 ? 9.103   6.447   -6.534  1.00 72.58 255 A 1 
ATOM 2061 C CB  . CYS A 1 255 ? 7.572   7.617   -3.800  1.00 76.18 255 A 1 
ATOM 2062 S SG  . CYS A 1 255 ? 7.223   8.864   -5.064  1.00 67.99 255 A 1 
ATOM 2063 N N   . HIS A 1 256 ? 10.333  6.123   -4.686  1.00 76.24 256 A 1 
ATOM 2064 C CA  . HIS A 1 256 ? 11.634  6.064   -5.372  1.00 73.43 256 A 1 
ATOM 2065 C C   . HIS A 1 256 ? 11.805  4.873   -6.341  1.00 70.78 256 A 1 
ATOM 2066 O O   . HIS A 1 256 ? 12.805  4.801   -7.055  1.00 69.10 256 A 1 
ATOM 2067 C CB  . HIS A 1 256 ? 12.732  6.017   -4.303  1.00 73.47 256 A 1 
ATOM 2068 C CG  . HIS A 1 256 ? 12.773  4.717   -3.534  1.00 72.36 256 A 1 
ATOM 2069 N ND1 . HIS A 1 256 ? 11.982  4.372   -2.464  1.00 66.56 256 A 1 
ATOM 2070 C CD2 . HIS A 1 256 ? 13.579  3.640   -3.805  1.00 64.33 256 A 1 
ATOM 2071 C CE1 . HIS A 1 256 ? 12.300  3.118   -2.099  1.00 67.26 256 A 1 
ATOM 2072 N NE2 . HIS A 1 256 ? 13.266  2.630   -2.886  1.00 70.41 256 A 1 
ATOM 2073 N N   . MET A 1 257 ? 10.890  3.900   -6.324  1.00 63.62 257 A 1 
ATOM 2074 C CA  . MET A 1 257 ? 10.893  2.740   -7.226  1.00 62.90 257 A 1 
ATOM 2075 C C   . MET A 1 257 ? 9.871   2.873   -8.356  1.00 60.04 257 A 1 
ATOM 2076 O O   . MET A 1 257 ? 9.793   1.976   -9.199  1.00 59.06 257 A 1 
ATOM 2077 C CB  . MET A 1 257 ? 10.623  1.447   -6.443  1.00 64.53 257 A 1 
ATOM 2078 C CG  . MET A 1 257 ? 11.651  1.170   -5.347  1.00 61.29 257 A 1 
ATOM 2079 S SD  . MET A 1 257 ? 11.499  -0.461  -4.562  1.00 56.13 257 A 1 
ATOM 2080 C CE  . MET A 1 257 ? 9.880   -0.306  -3.770  1.00 47.09 257 A 1 
ATOM 2081 N N   . GLU A 1 258 ? 9.061   3.931   -8.361  1.00 62.73 258 A 1 
ATOM 2082 C CA  . GLU A 1 258 ? 8.076   4.154   -9.417  1.00 63.97 258 A 1 
ATOM 2083 C C   . GLU A 1 258 ? 8.793   4.418   -10.745 1.00 59.04 258 A 1 
ATOM 2084 O O   . GLU A 1 258 ? 9.688   5.258   -10.843 1.00 58.07 258 A 1 
ATOM 2085 C CB  . GLU A 1 258 ? 7.086   5.263   -9.037  1.00 65.54 258 A 1 
ATOM 2086 C CG  . GLU A 1 258 ? 6.186   4.771   -7.887  1.00 64.06 258 A 1 
ATOM 2087 C CD  . GLU A 1 258 ? 5.162   5.786   -7.378  1.00 62.82 258 A 1 
ATOM 2088 O OE1 . GLU A 1 258 ? 4.255   5.340   -6.639  1.00 58.14 258 A 1 
ATOM 2089 O OE2 . GLU A 1 258 ? 5.304   7.001   -7.595  1.00 62.23 258 A 1 
ATOM 2090 N N   . LYS A 1 259 ? 8.433   3.638   -11.758 1.00 59.19 259 A 1 
ATOM 2091 C CA  . LYS A 1 259 ? 8.959   3.755   -13.115 1.00 55.72 259 A 1 
ATOM 2092 C C   . LYS A 1 259 ? 7.963   4.532   -13.967 1.00 53.50 259 A 1 
ATOM 2093 O O   . LYS A 1 259 ? 6.764   4.317   -13.844 1.00 48.89 259 A 1 
ATOM 2094 C CB  . LYS A 1 259 ? 9.238   2.369   -13.714 1.00 51.62 259 A 1 
ATOM 2095 C CG  . LYS A 1 259 ? 10.309  1.572   -12.949 1.00 48.94 259 A 1 
ATOM 2096 C CD  . LYS A 1 259 ? 10.598  0.252   -13.674 1.00 44.35 259 A 1 
ATOM 2097 C CE  . LYS A 1 259 ? 11.658  -0.568  -12.928 1.00 39.63 259 A 1 
ATOM 2098 N NZ  . LYS A 1 259 ? 11.984  -1.815  -13.662 1.00 32.35 259 A 1 
ATOM 2099 N N   . GLY A 1 260 ? 8.468   5.379   -14.849 1.00 51.98 260 A 1 
ATOM 2100 C CA  . GLY A 1 260 ? 7.648   6.165   -15.768 1.00 53.92 260 A 1 
ATOM 2101 C C   . GLY A 1 260 ? 7.956   7.658   -15.700 1.00 56.62 260 A 1 
ATOM 2102 O O   . GLY A 1 260 ? 8.833   8.096   -14.952 1.00 53.96 260 A 1 
ATOM 2103 N N   . LEU A 1 261 ? 7.233   8.429   -16.494 1.00 47.93 261 A 1 
ATOM 2104 C CA  . LEU A 1 261 ? 7.383   9.886   -16.578 1.00 50.29 261 A 1 
ATOM 2105 C C   . LEU A 1 261 ? 6.782   10.615  -15.365 1.00 53.55 261 A 1 
ATOM 2106 O O   . LEU A 1 261 ? 7.173   11.741  -15.066 1.00 51.56 261 A 1 
ATOM 2107 C CB  . LEU A 1 261 ? 6.729   10.377  -17.883 1.00 46.91 261 A 1 
ATOM 2108 C CG  . LEU A 1 261 ? 7.427   9.910   -19.175 1.00 42.55 261 A 1 
ATOM 2109 C CD1 . LEU A 1 261 ? 6.579   10.302  -20.383 1.00 38.32 261 A 1 
ATOM 2110 C CD2 . LEU A 1 261 ? 8.815   10.537  -19.332 1.00 40.41 261 A 1 
ATOM 2111 N N   . PHE A 1 262 ? 5.848   9.968   -14.658 1.00 61.63 262 A 1 
ATOM 2112 C CA  . PHE A 1 262 ? 5.105   10.521  -13.531 1.00 66.42 262 A 1 
ATOM 2113 C C   . PHE A 1 262 ? 5.145   9.584   -12.333 1.00 69.75 262 A 1 
ATOM 2114 O O   . PHE A 1 262 ? 5.123   8.365   -12.482 1.00 67.58 262 A 1 
ATOM 2115 C CB  . PHE A 1 262 ? 3.656   10.790  -13.952 1.00 63.07 262 A 1 
ATOM 2116 C CG  . PHE A 1 262 ? 3.528   11.663  -15.179 1.00 60.21 262 A 1 
ATOM 2117 C CD1 . PHE A 1 262 ? 3.977   12.993  -15.153 1.00 56.76 262 A 1 
ATOM 2118 C CD2 . PHE A 1 262 ? 2.993   11.133  -16.363 1.00 56.27 262 A 1 
ATOM 2119 C CE1 . PHE A 1 262 ? 3.890   13.798  -16.302 1.00 50.29 262 A 1 
ATOM 2120 C CE2 . PHE A 1 262 ? 2.901   11.942  -17.511 1.00 52.95 262 A 1 
ATOM 2121 C CZ  . PHE A 1 262 ? 3.352   13.275  -17.479 1.00 53.50 262 A 1 
ATOM 2122 N N   . ASN A 1 263 ? 5.169   10.167  -11.135 1.00 73.64 263 A 1 
ATOM 2123 C CA  . ASN A 1 263 ? 4.990   9.463   -9.877  1.00 77.00 263 A 1 
ATOM 2124 C C   . ASN A 1 263 ? 3.636   9.822   -9.235  1.00 78.52 263 A 1 
ATOM 2125 O O   . ASN A 1 263 ? 2.884   10.664  -9.733  1.00 77.46 263 A 1 
ATOM 2126 C CB  . ASN A 1 263 ? 6.228   9.721   -8.992  1.00 74.85 263 A 1 
ATOM 2127 C CG  . ASN A 1 263 ? 6.347   11.156  -8.508  1.00 73.52 263 A 1 
ATOM 2128 O OD1 . ASN A 1 263 ? 5.407   11.744  -8.014  1.00 69.04 263 A 1 
ATOM 2129 N ND2 . ASN A 1 263 ? 7.515   11.742  -8.581  1.00 69.88 263 A 1 
ATOM 2130 N N   . ARG A 1 264 ? 3.327   9.198   -8.097  1.00 82.18 264 A 1 
ATOM 2131 C CA  . ARG A 1 264 ? 2.061   9.444   -7.381  1.00 82.87 264 A 1 
ATOM 2132 C C   . ARG A 1 264 ? 1.840   10.901  -6.968  1.00 85.12 264 A 1 
ATOM 2133 O O   . ARG A 1 264 ? 0.701   11.317  -6.843  1.00 83.45 264 A 1 
ATOM 2134 C CB  . ARG A 1 264 ? 1.985   8.521   -6.162  1.00 78.89 264 A 1 
ATOM 2135 C CG  . ARG A 1 264 ? 3.002   8.903   -5.072  1.00 73.96 264 A 1 
ATOM 2136 C CD  . ARG A 1 264 ? 3.004   7.902   -3.926  1.00 74.55 264 A 1 
ATOM 2137 N NE  . ARG A 1 264 ? 3.500   6.597   -4.379  1.00 69.33 264 A 1 
ATOM 2138 C CZ  . ARG A 1 264 ? 3.622   5.506   -3.659  1.00 66.33 264 A 1 
ATOM 2139 N NH1 . ARG A 1 264 ? 3.309   5.466   -2.397  1.00 60.97 264 A 1 
ATOM 2140 N NH2 . ARG A 1 264 ? 4.069   4.427   -4.217  1.00 58.51 264 A 1 
ATOM 2141 N N   . PHE A 1 265 ? 2.909   11.671  -6.726  1.00 84.64 265 A 1 
ATOM 2142 C CA  . PHE A 1 265 ? 2.802   13.078  -6.348  1.00 85.86 265 A 1 
ATOM 2143 C C   . PHE A 1 265 ? 2.470   13.968  -7.541  1.00 86.20 265 A 1 
ATOM 2144 O O   . PHE A 1 265 ? 1.744   14.941  -7.373  1.00 84.36 265 A 1 
ATOM 2145 C CB  . PHE A 1 265 ? 4.082   13.537  -5.644  1.00 86.27 265 A 1 
ATOM 2146 C CG  . PHE A 1 265 ? 4.397   12.776  -4.371  1.00 87.60 265 A 1 
ATOM 2147 C CD1 . PHE A 1 265 ? 3.499   12.816  -3.287  1.00 85.08 265 A 1 
ATOM 2148 C CD2 . PHE A 1 265 ? 5.584   12.029  -4.266  1.00 85.80 265 A 1 
ATOM 2149 C CE1 . PHE A 1 265 ? 3.790   12.119  -2.102  1.00 84.85 265 A 1 
ATOM 2150 C CE2 . PHE A 1 265 ? 5.875   11.337  -3.079  1.00 84.82 265 A 1 
ATOM 2151 C CZ  . PHE A 1 265 ? 4.980   11.381  -1.993  1.00 86.27 265 A 1 
ATOM 2152 N N   . ASP A 1 266 ? 2.904   13.597  -8.743  1.00 83.95 266 A 1 
ATOM 2153 C CA  . ASP A 1 266 ? 2.451   14.237  -9.980  1.00 83.06 266 A 1 
ATOM 2154 C C   . ASP A 1 266 ? 0.942   14.069  -10.171 1.00 83.74 266 A 1 
ATOM 2155 O O   . ASP A 1 266 ? 0.231   15.039  -10.423 1.00 83.05 266 A 1 
ATOM 2156 C CB  . ASP A 1 266 ? 3.175   13.619  -11.188 1.00 81.64 266 A 1 
ATOM 2157 C CG  . ASP A 1 266 ? 4.648   13.978  -11.269 1.00 78.47 266 A 1 
ATOM 2158 O OD1 . ASP A 1 266 ? 4.946   15.175  -11.415 1.00 75.50 266 A 1 
ATOM 2159 O OD2 . ASP A 1 266 ? 5.514   13.078  -11.332 1.00 74.91 266 A 1 
ATOM 2160 N N   . VAL A 1 267 ? 0.443   12.834  -9.993  1.00 83.28 267 A 1 
ATOM 2161 C CA  . VAL A 1 267 ? -0.991  12.531  -10.084 1.00 82.99 267 A 1 
ATOM 2162 C C   . VAL A 1 267 ? -1.772  13.285  -9.008  1.00 85.01 267 A 1 
ATOM 2163 O O   . VAL A 1 267 ? -2.802  13.889  -9.301  1.00 84.53 267 A 1 
ATOM 2164 C CB  . VAL A 1 267 ? -1.234  11.012  -9.981  1.00 81.13 267 A 1 
ATOM 2165 C CG1 . VAL A 1 267 ? -2.723  10.665  -10.035 1.00 76.70 267 A 1 
ATOM 2166 C CG2 . VAL A 1 267 ? -0.538  10.252  -11.120 1.00 77.27 267 A 1 
ATOM 2167 N N   . LEU A 1 268 ? -1.272  13.309  -7.767  1.00 84.94 268 A 1 
ATOM 2168 C CA  . LEU A 1 268 ? -1.915  14.028  -6.669  1.00 86.08 268 A 1 
ATOM 2169 C C   . LEU A 1 268 ? -1.972  15.541  -6.920  1.00 87.07 268 A 1 
ATOM 2170 O O   . LEU A 1 268 ? -3.015  16.144  -6.697  1.00 86.68 268 A 1 
ATOM 2171 C CB  . LEU A 1 268 ? -1.183  13.702  -5.356  1.00 86.29 268 A 1 
ATOM 2172 C CG  . LEU A 1 268 ? -1.793  14.392  -4.124  1.00 84.53 268 A 1 
ATOM 2173 C CD1 . LEU A 1 268 ? -3.241  13.966  -3.880  1.00 82.21 268 A 1 
ATOM 2174 C CD2 . LEU A 1 268 ? -0.968  14.049  -2.885  1.00 82.26 268 A 1 
ATOM 2175 N N   . GLN A 1 269 ? -0.886  16.149  -7.389  1.00 86.99 269 A 1 
ATOM 2176 C CA  . GLN A 1 269 ? -0.846  17.576  -7.728  1.00 87.21 269 A 1 
ATOM 2177 C C   . GLN A 1 269 ? -1.841  17.914  -8.840  1.00 87.50 269 A 1 
ATOM 2178 O O   . GLN A 1 269 ? -2.495  18.950  -8.772  1.00 86.77 269 A 1 
ATOM 2179 C CB  . GLN A 1 269 ? 0.588   17.964  -8.131  1.00 86.94 269 A 1 
ATOM 2180 C CG  . GLN A 1 269 ? 0.741   19.422  -8.616  1.00 84.22 269 A 1 
ATOM 2181 C CD  . GLN A 1 269 ? 0.383   20.467  -7.568  1.00 79.64 269 A 1 
ATOM 2182 O OE1 . GLN A 1 269 ? 0.734   20.382  -6.411  1.00 70.42 269 A 1 
ATOM 2183 N NE2 . GLN A 1 269 ? -0.318  21.515  -7.923  1.00 69.07 269 A 1 
ATOM 2184 N N   . ASN A 1 270 ? -1.966  17.040  -9.841  1.00 86.74 270 A 1 
ATOM 2185 C CA  . ASN A 1 270 ? -2.887  17.259  -10.954 1.00 85.69 270 A 1 
ATOM 2186 C C   . ASN A 1 270 ? -4.357  17.158  -10.518 1.00 86.37 270 A 1 
ATOM 2187 O O   . ASN A 1 270 ? -5.154  18.056  -10.766 1.00 85.45 270 A 1 
ATOM 2188 C CB  . ASN A 1 270 ? -2.557  16.258  -12.079 1.00 83.80 270 A 1 
ATOM 2189 C CG  . ASN A 1 270 ? -3.281  16.646  -13.352 1.00 76.28 270 A 1 
ATOM 2190 O OD1 . ASN A 1 270 ? -3.284  17.808  -13.705 1.00 70.60 270 A 1 
ATOM 2191 N ND2 . ASN A 1 270 ? -3.894  15.740  -14.061 1.00 67.75 270 A 1 
ATOM 2192 N N   . LEU A 1 271 ? -4.717  16.072  -9.820  1.00 86.43 271 A 1 
ATOM 2193 C CA  . LEU A 1 271 ? -6.111  15.809  -9.445  1.00 86.95 271 A 1 
ATOM 2194 C C   . LEU A 1 271 ? -6.580  16.629  -8.237  1.00 88.85 271 A 1 
ATOM 2195 O O   . LEU A 1 271 ? -7.734  17.044  -8.169  1.00 88.32 271 A 1 
ATOM 2196 C CB  . LEU A 1 271 ? -6.286  14.305  -9.176  1.00 85.78 271 A 1 
ATOM 2197 C CG  . LEU A 1 271 ? -6.033  13.383  -10.387 1.00 82.73 271 A 1 
ATOM 2198 C CD1 . LEU A 1 271 ? -6.294  11.938  -9.968  1.00 79.69 271 A 1 
ATOM 2199 C CD2 . LEU A 1 271 ? -6.944  13.706  -11.572 1.00 79.28 271 A 1 
ATOM 2200 N N   . HIS A 1 272 ? -5.694  16.847  -7.259  1.00 88.52 272 A 1 
ATOM 2201 C CA  . HIS A 1 272 ? -6.018  17.456  -5.967  1.00 89.57 272 A 1 
ATOM 2202 C C   . HIS A 1 272 ? -4.919  18.414  -5.480  1.00 90.92 272 A 1 
ATOM 2203 O O   . HIS A 1 272 ? -4.299  18.172  -4.433  1.00 90.59 272 A 1 
ATOM 2204 C CB  . HIS A 1 272 ? -6.317  16.343  -4.943  1.00 89.35 272 A 1 
ATOM 2205 C CG  . HIS A 1 272 ? -7.510  15.508  -5.314  1.00 88.82 272 A 1 
ATOM 2206 N ND1 . HIS A 1 272 ? -8.811  15.965  -5.399  1.00 80.79 272 A 1 
ATOM 2207 C CD2 . HIS A 1 272 ? -7.476  14.201  -5.707  1.00 81.32 272 A 1 
ATOM 2208 C CE1 . HIS A 1 272 ? -9.547  14.952  -5.860  1.00 82.94 272 A 1 
ATOM 2209 N NE2 . HIS A 1 272 ? -8.781  13.860  -6.044  1.00 83.96 272 A 1 
ATOM 2210 N N   . PRO A 1 273 ? -4.676  19.536  -6.177  1.00 90.06 273 A 1 
ATOM 2211 C CA  . PRO A 1 273 ? -3.568  20.453  -5.880  1.00 90.97 273 A 1 
ATOM 2212 C C   . PRO A 1 273 ? -3.602  21.014  -4.454  1.00 92.38 273 A 1 
ATOM 2213 O O   . PRO A 1 273 ? -2.563  21.112  -3.798  1.00 92.07 273 A 1 
ATOM 2214 C CB  . PRO A 1 273 ? -3.670  21.560  -6.937  1.00 89.86 273 A 1 
ATOM 2215 C CG  . PRO A 1 273 ? -5.113  21.493  -7.440  1.00 88.06 273 A 1 
ATOM 2216 C CD  . PRO A 1 273 ? -5.429  20.005  -7.333  1.00 90.39 273 A 1 
ATOM 2217 N N   . LYS A 1 274 ? -4.785  21.301  -3.903  1.00 91.48 274 A 1 
ATOM 2218 C CA  . LYS A 1 274 ? -4.936  21.770  -2.512  1.00 91.89 274 A 1 
ATOM 2219 C C   . LYS A 1 274 ? -4.510  20.706  -1.494  1.00 92.53 274 A 1 
ATOM 2220 O O   . LYS A 1 274 ? -3.859  21.029  -0.503  1.00 91.79 274 A 1 
ATOM 2221 C CB  . LYS A 1 274 ? -6.384  22.206  -2.237  1.00 92.08 274 A 1 
ATOM 2222 C CG  . LYS A 1 274 ? -6.797  23.458  -3.027  1.00 82.90 274 A 1 
ATOM 2223 C CD  . LYS A 1 274 ? -8.211  23.907  -2.634  1.00 78.01 274 A 1 
ATOM 2224 C CE  . LYS A 1 274 ? -8.604  25.166  -3.415  1.00 70.46 274 A 1 
ATOM 2225 N NZ  . LYS A 1 274 ? -9.972  25.637  -3.074  1.00 61.83 274 A 1 
ATOM 2226 N N   . ALA A 1 275 ? -4.862  19.435  -1.726  1.00 91.56 275 A 1 
ATOM 2227 C CA  . ALA A 1 275 ? -4.443  18.331  -0.863  1.00 91.32 275 A 1 
ATOM 2228 C C   . ALA A 1 275 ? -2.927  18.119  -0.951  1.00 92.11 275 A 1 
ATOM 2229 O O   . ALA A 1 275 ? -2.273  17.990  0.079   1.00 91.54 275 A 1 
ATOM 2230 C CB  . ALA A 1 275 ? -5.223  17.064  -1.233  1.00 90.43 275 A 1 
ATOM 2231 N N   . TYR A 1 276 ? -2.367  18.161  -2.157  1.00 91.60 276 A 1 
ATOM 2232 C CA  . TYR A 1 276 ? -0.923  18.106  -2.378  1.00 92.16 276 A 1 
ATOM 2233 C C   . TYR A 1 276 ? -0.195  19.188  -1.576  1.00 92.81 276 A 1 
ATOM 2234 O O   . TYR A 1 276 ? 0.661   18.863  -0.760  1.00 92.68 276 A 1 
ATOM 2235 C CB  . TYR A 1 276 ? -0.625  18.221  -3.876  1.00 92.02 276 A 1 
ATOM 2236 C CG  . TYR A 1 276 ? 0.853   18.322  -4.196  1.00 91.98 276 A 1 
ATOM 2237 C CD1 . TYR A 1 276 ? 1.462   19.585  -4.334  1.00 89.93 276 A 1 
ATOM 2238 C CD2 . TYR A 1 276 ? 1.627   17.155  -4.310  1.00 90.42 276 A 1 
ATOM 2239 C CE1 . TYR A 1 276 ? 2.843   19.679  -4.574  1.00 89.86 276 A 1 
ATOM 2240 C CE2 . TYR A 1 276 ? 3.009   17.245  -4.552  1.00 89.89 276 A 1 
ATOM 2241 C CZ  . TYR A 1 276 ? 3.617   18.509  -4.677  1.00 90.65 276 A 1 
ATOM 2242 O OH  . TYR A 1 276 ? 4.954   18.598  -4.888  1.00 89.37 276 A 1 
ATOM 2243 N N   . GLN A 1 277 ? -0.584  20.456  -1.734  1.00 92.67 277 A 1 
ATOM 2244 C CA  . GLN A 1 277 ? 0.020   21.581  -1.011  1.00 92.95 277 A 1 
ATOM 2245 C C   . GLN A 1 277 ? -0.065  21.394  0.507   1.00 93.44 277 A 1 
ATOM 2246 O O   . GLN A 1 277 ? 0.920   21.594  1.209   1.00 93.11 277 A 1 
ATOM 2247 C CB  . GLN A 1 277 ? -0.687  22.882  -1.408  1.00 92.99 277 A 1 
ATOM 2248 C CG  . GLN A 1 277 ? -0.320  23.341  -2.827  1.00 84.40 277 A 1 
ATOM 2249 C CD  . GLN A 1 277 ? -1.158  24.526  -3.298  1.00 77.60 277 A 1 
ATOM 2250 O OE1 . GLN A 1 277 ? -2.105  24.971  -2.665  1.00 68.39 277 A 1 
ATOM 2251 N NE2 . GLN A 1 277 ? -0.851  25.079  -4.448  1.00 65.12 277 A 1 
ATOM 2252 N N   . THR A 1 278 ? -1.226  20.945  1.008   1.00 92.94 278 A 1 
ATOM 2253 C CA  . THR A 1 278 ? -1.431  20.689  2.439   1.00 92.67 278 A 1 
ATOM 2254 C C   . THR A 1 278 ? -0.471  19.618  2.959   1.00 92.94 278 A 1 
ATOM 2255 O O   . THR A 1 278 ? 0.169   19.814  3.985   1.00 91.99 278 A 1 
ATOM 2256 C CB  . THR A 1 278 ? -2.878  20.256  2.716   1.00 92.31 278 A 1 
ATOM 2257 O OG1 . THR A 1 278 ? -3.784  21.234  2.254   1.00 87.18 278 A 1 
ATOM 2258 C CG2 . THR A 1 278 ? -3.160  20.057  4.202   1.00 86.47 278 A 1 
ATOM 2259 N N   . PHE A 1 279 ? -0.345  18.483  2.253   1.00 92.27 279 A 1 
ATOM 2260 C CA  . PHE A 1 279 ? 0.535   17.397  2.683   1.00 92.00 279 A 1 
ATOM 2261 C C   . PHE A 1 279 ? 2.016   17.765  2.588   1.00 93.05 279 A 1 
ATOM 2262 O O   . PHE A 1 279 ? 2.782   17.408  3.487   1.00 92.78 279 A 1 
ATOM 2263 C CB  . PHE A 1 279 ? 0.249   16.134  1.863   1.00 90.08 279 A 1 
ATOM 2264 C CG  . PHE A 1 279 ? -1.113  15.503  2.092   1.00 82.54 279 A 1 
ATOM 2265 C CD1 . PHE A 1 279 ? -1.596  15.297  3.397   1.00 75.74 279 A 1 
ATOM 2266 C CD2 . PHE A 1 279 ? -1.884  15.082  0.993   1.00 75.61 279 A 1 
ATOM 2267 C CE1 . PHE A 1 279 ? -2.851  14.696  3.602   1.00 68.38 279 A 1 
ATOM 2268 C CE2 . PHE A 1 279 ? -3.135  14.477  1.197   1.00 68.58 279 A 1 
ATOM 2269 C CZ  . PHE A 1 279 ? -3.622  14.286  2.501   1.00 68.19 279 A 1 
ATOM 2270 N N   . MET A 1 280 ? 2.416   18.479  1.548   1.00 93.26 280 A 1 
ATOM 2271 C CA  . MET A 1 280 ? 3.803   18.912  1.367   1.00 93.66 280 A 1 
ATOM 2272 C C   . MET A 1 280 ? 4.252   19.908  2.435   1.00 94.44 280 A 1 
ATOM 2273 O O   . MET A 1 280 ? 5.430   19.914  2.783   1.00 94.06 280 A 1 
ATOM 2274 C CB  . MET A 1 280 ? 3.997   19.486  -0.043  1.00 92.84 280 A 1 
ATOM 2275 C CG  . MET A 1 280 ? 3.870   18.407  -1.130  1.00 90.45 280 A 1 
ATOM 2276 S SD  . MET A 1 280 ? 4.998   16.992  -0.963  1.00 89.88 280 A 1 
ATOM 2277 C CE  . MET A 1 280 ? 3.985   15.718  -1.745  1.00 83.04 280 A 1 
ATOM 2278 N N   . ALA A 1 281 ? 3.319   20.675  3.002   1.00 94.29 281 A 1 
ATOM 2279 C CA  . ALA A 1 281 ? 3.586   21.649  4.061   1.00 94.72 281 A 1 
ATOM 2280 C C   . ALA A 1 281 ? 3.651   21.045  5.480   1.00 95.22 281 A 1 
ATOM 2281 O O   . ALA A 1 281 ? 3.963   21.763  6.426   1.00 94.38 281 A 1 
ATOM 2282 C CB  . ALA A 1 281 ? 2.517   22.744  3.971   1.00 94.44 281 A 1 
ATOM 2283 N N   . TYR A 1 282 ? 3.322   19.760  5.676   1.00 94.43 282 A 1 
ATOM 2284 C CA  . TYR A 1 282 ? 3.459   19.143  6.998   1.00 94.56 282 A 1 
ATOM 2285 C C   . TYR A 1 282 ? 4.918   19.074  7.433   1.00 95.16 282 A 1 
ATOM 2286 O O   . TYR A 1 282 ? 5.783   18.723  6.642   1.00 94.73 282 A 1 
ATOM 2287 C CB  . TYR A 1 282 ? 2.827   17.747  7.037   1.00 94.34 282 A 1 
ATOM 2288 C CG  . TYR A 1 282 ? 1.316   17.689  6.947   1.00 93.67 282 A 1 
ATOM 2289 C CD1 . TYR A 1 282 ? 0.511   18.740  7.435   1.00 90.18 282 A 1 
ATOM 2290 C CD2 . TYR A 1 282 ? 0.706   16.543  6.404   1.00 90.28 282 A 1 
ATOM 2291 C CE1 . TYR A 1 282 ? -0.890  18.652  7.372   1.00 89.04 282 A 1 
ATOM 2292 C CE2 . TYR A 1 282 ? -0.695  16.448  6.341   1.00 89.47 282 A 1 
ATOM 2293 C CZ  . TYR A 1 282 ? -1.496  17.503  6.822   1.00 90.07 282 A 1 
ATOM 2294 O OH  . TYR A 1 282 ? -2.848  17.417  6.754   1.00 87.86 282 A 1 
ATOM 2295 N N   . GLU A 1 283 ? 5.166   19.319  8.716   1.00 94.58 283 A 1 
ATOM 2296 C CA  . GLU A 1 283 ? 6.512   19.459  9.255   1.00 94.96 283 A 1 
ATOM 2297 C C   . GLU A 1 283 ? 6.874   18.388  10.282  1.00 95.10 283 A 1 
ATOM 2298 O O   . GLU A 1 283 ? 6.040   17.862  11.025  1.00 94.03 283 A 1 
ATOM 2299 C CB  . GLU A 1 283 ? 6.705   20.857  9.855   1.00 94.02 283 A 1 
ATOM 2300 C CG  . GLU A 1 283 ? 6.640   21.967  8.797   1.00 89.13 283 A 1 
ATOM 2301 C CD  . GLU A 1 283 ? 6.908   23.358  9.385   1.00 89.10 283 A 1 
ATOM 2302 O OE1 . GLU A 1 283 ? 6.930   24.315  8.583   1.00 80.19 283 A 1 
ATOM 2303 O OE2 . GLU A 1 283 ? 7.090   23.452  10.624  1.00 82.48 283 A 1 
ATOM 2304 N N   . ASN A 1 284 ? 8.172   18.087  10.346  1.00 94.67 284 A 1 
ATOM 2305 C CA  . ASN A 1 284 ? 8.821   17.366  11.430  1.00 94.54 284 A 1 
ATOM 2306 C C   . ASN A 1 284 ? 10.159  18.048  11.741  1.00 94.32 284 A 1 
ATOM 2307 O O   . ASN A 1 284 ? 10.987  18.199  10.843  1.00 92.84 284 A 1 
ATOM 2308 C CB  . ASN A 1 284 ? 9.005   15.900  11.027  1.00 94.40 284 A 1 
ATOM 2309 C CG  . ASN A 1 284 ? 9.586   15.087  12.165  1.00 94.39 284 A 1 
ATOM 2310 O OD1 . ASN A 1 284 ? 10.778  14.850  12.262  1.00 87.83 284 A 1 
ATOM 2311 N ND2 . ASN A 1 284 ? 8.748   14.661  13.076  1.00 89.18 284 A 1 
ATOM 2312 N N   . ASN A 1 285 ? 10.367  18.466  12.987  1.00 94.16 285 A 1 
ATOM 2313 C CA  . ASN A 1 285 ? 11.561  19.209  13.408  1.00 93.41 285 A 1 
ATOM 2314 C C   . ASN A 1 285 ? 11.869  20.445  12.530  1.00 93.95 285 A 1 
ATOM 2315 O O   . ASN A 1 285 ? 13.030  20.715  12.234  1.00 91.09 285 A 1 
ATOM 2316 C CB  . ASN A 1 285 ? 12.758  18.244  13.538  1.00 92.39 285 A 1 
ATOM 2317 C CG  . ASN A 1 285 ? 12.560  17.134  14.546  1.00 88.71 285 A 1 
ATOM 2318 O OD1 . ASN A 1 285 ? 11.737  17.184  15.445  1.00 81.12 285 A 1 
ATOM 2319 N ND2 . ASN A 1 285 ? 13.336  16.080  14.438  1.00 80.72 285 A 1 
ATOM 2320 N N   . GLY A 1 286 ? 10.829  21.170  12.085  1.00 93.01 286 A 1 
ATOM 2321 C CA  . GLY A 1 286 ? 10.967  22.359  11.229  1.00 93.01 286 A 1 
ATOM 2322 C C   . GLY A 1 286 ? 11.332  22.075  9.767   1.00 93.76 286 A 1 
ATOM 2323 O O   . GLY A 1 286 ? 11.605  23.004  9.019   1.00 91.06 286 A 1 
ATOM 2324 N N   . VAL A 1 287 ? 11.352  20.796  9.350   1.00 93.10 287 A 1 
ATOM 2325 C CA  . VAL A 1 287 ? 11.578  20.394  7.954   1.00 93.38 287 A 1 
ATOM 2326 C C   . VAL A 1 287 ? 10.249  19.977  7.341   1.00 93.56 287 A 1 
ATOM 2327 O O   . VAL A 1 287 ? 9.547   19.130  7.905   1.00 92.63 287 A 1 
ATOM 2328 C CB  . VAL A 1 287 ? 12.608  19.261  7.853   1.00 92.86 287 A 1 
ATOM 2329 C CG1 . VAL A 1 287 ? 12.871  18.849  6.398   1.00 89.65 287 A 1 
ATOM 2330 C CG2 . VAL A 1 287 ? 13.948  19.676  8.471   1.00 89.50 287 A 1 
ATOM 2331 N N   . THR A 1 288 ? 9.911   20.532  6.186   1.00 93.63 288 A 1 
ATOM 2332 C CA  . THR A 1 288 ? 8.673   20.182  5.483   1.00 93.21 288 A 1 
ATOM 2333 C C   . THR A 1 288 ? 8.751   18.776  4.888   1.00 93.23 288 A 1 
ATOM 2334 O O   . THR A 1 288 ? 9.821   18.248  4.567   1.00 92.74 288 A 1 
ATOM 2335 C CB  . THR A 1 288 ? 8.287   21.202  4.401   1.00 92.77 288 A 1 
ATOM 2336 O OG1 . THR A 1 288 ? 9.141   21.106  3.292   1.00 89.21 288 A 1 
ATOM 2337 C CG2 . THR A 1 288 ? 8.258   22.646  4.894   1.00 88.20 288 A 1 
ATOM 2338 N N   . TYR A 1 289 ? 7.595   18.134  4.695   1.00 94.19 289 A 1 
ATOM 2339 C CA  . TYR A 1 289 ? 7.547   16.835  4.025   1.00 93.86 289 A 1 
ATOM 2340 C C   . TYR A 1 289 ? 8.037   16.910  2.576   1.00 93.66 289 A 1 
ATOM 2341 O O   . TYR A 1 289 ? 8.671   15.975  2.088   1.00 92.82 289 A 1 
ATOM 2342 C CB  . TYR A 1 289 ? 6.125   16.271  4.094   1.00 93.38 289 A 1 
ATOM 2343 C CG  . TYR A 1 289 ? 5.998   14.848  3.580   1.00 92.62 289 A 1 
ATOM 2344 C CD1 . TYR A 1 289 ? 4.952   14.505  2.700   1.00 89.00 289 A 1 
ATOM 2345 C CD2 . TYR A 1 289 ? 6.924   13.866  3.982   1.00 89.21 289 A 1 
ATOM 2346 C CE1 . TYR A 1 289 ? 4.827   13.179  2.240   1.00 88.02 289 A 1 
ATOM 2347 C CE2 . TYR A 1 289 ? 6.811   12.546  3.512   1.00 87.88 289 A 1 
ATOM 2348 C CZ  . TYR A 1 289 ? 5.760   12.200  2.646   1.00 89.45 289 A 1 
ATOM 2349 O OH  . TYR A 1 289 ? 5.649   10.922  2.205   1.00 88.08 289 A 1 
ATOM 2350 N N   . ARG A 1 290 ? 7.787   18.032  1.914   1.00 93.56 290 A 1 
ATOM 2351 C CA  . ARG A 1 290 ? 8.334   18.358  0.594   1.00 93.26 290 A 1 
ATOM 2352 C C   . ARG A 1 290 ? 9.859   18.264  0.585   1.00 93.09 290 A 1 
ATOM 2353 O O   . ARG A 1 290 ? 10.407  17.488  -0.192  1.00 92.05 290 A 1 
ATOM 2354 C CB  . ARG A 1 290 ? 7.858   19.761  0.209   1.00 92.54 290 A 1 
ATOM 2355 C CG  . ARG A 1 290 ? 8.311   20.164  -1.189  1.00 88.98 290 A 1 
ATOM 2356 C CD  . ARG A 1 290 ? 7.940   21.625  -1.452  1.00 86.43 290 A 1 
ATOM 2357 N NE  . ARG A 1 290 ? 8.214   21.980  -2.842  1.00 79.02 290 A 1 
ATOM 2358 C CZ  . ARG A 1 290 ? 9.412   22.129  -3.383  1.00 74.16 290 A 1 
ATOM 2359 N NH1 . ARG A 1 290 ? 10.506  22.166  -2.678  1.00 63.77 290 A 1 
ATOM 2360 N NH2 . ARG A 1 290 ? 9.504   22.214  -4.670  1.00 63.42 290 A 1 
ATOM 2361 N N   . ASP A 1 291 ? 10.519  18.977  1.500   1.00 90.85 291 A 1 
ATOM 2362 C CA  . ASP A 1 291 ? 11.984  19.003  1.578   1.00 90.19 291 A 1 
ATOM 2363 C C   . ASP A 1 291 ? 12.542  17.624  1.944   1.00 90.54 291 A 1 
ATOM 2364 O O   . ASP A 1 291 ? 13.544  17.182  1.386   1.00 89.73 291 A 1 
ATOM 2365 C CB  . ASP A 1 291 ? 12.443  20.042  2.612   1.00 89.84 291 A 1 
ATOM 2366 C CG  . ASP A 1 291 ? 11.982  21.461  2.281   1.00 87.79 291 A 1 
ATOM 2367 O OD1 . ASP A 1 291 ? 11.950  21.814  1.080   1.00 83.45 291 A 1 
ATOM 2368 O OD2 . ASP A 1 291 ? 11.572  22.152  3.239   1.00 82.89 291 A 1 
ATOM 2369 N N   . ALA A 1 292 ? 11.856  16.877  2.821   1.00 91.61 292 A 1 
ATOM 2370 C CA  . ALA A 1 292 ? 12.243  15.511  3.169   1.00 91.47 292 A 1 
ATOM 2371 C C   . ALA A 1 292 ? 12.144  14.537  1.977   1.00 90.83 292 A 1 
ATOM 2372 O O   . ALA A 1 292 ? 12.980  13.640  1.844   1.00 90.11 292 A 1 
ATOM 2373 C CB  . ALA A 1 292 ? 11.381  15.053  4.347   1.00 92.68 292 A 1 
ATOM 2374 N N   . LEU A 1 293 ? 11.141  14.692  1.100   1.00 91.77 293 A 1 
ATOM 2375 C CA  . LEU A 1 293 ? 11.023  13.908  -0.137  1.00 90.89 293 A 1 
ATOM 2376 C C   . LEU A 1 293 ? 12.128  14.273  -1.141  1.00 90.46 293 A 1 
ATOM 2377 O O   . LEU A 1 293 ? 12.738  13.375  -1.724  1.00 89.50 293 A 1 
ATOM 2378 C CB  . LEU A 1 293 ? 9.631   14.117  -0.757  1.00 90.91 293 A 1 
ATOM 2379 C CG  . LEU A 1 293 ? 8.484   13.399  -0.026  1.00 89.68 293 A 1 
ATOM 2380 C CD1 . LEU A 1 293 ? 7.145   13.923  -0.550  1.00 87.52 293 A 1 
ATOM 2381 C CD2 . LEU A 1 293 ? 8.516   11.885  -0.253  1.00 87.85 293 A 1 
ATOM 2382 N N   . GLU A 1 294 ? 12.425  15.558  -1.310  1.00 89.22 294 A 1 
ATOM 2383 C CA  . GLU A 1 294 ? 13.529  16.008  -2.170  1.00 88.47 294 A 1 
ATOM 2384 C C   . GLU A 1 294 ? 14.894  15.560  -1.621  1.00 88.30 294 A 1 
ATOM 2385 O O   . GLU A 1 294 ? 15.744  15.115  -2.395  1.00 86.98 294 A 1 
ATOM 2386 C CB  . GLU A 1 294 ? 13.467  17.533  -2.382  1.00 87.75 294 A 1 
ATOM 2387 C CG  . GLU A 1 294 ? 12.263  17.925  -3.255  1.00 85.34 294 A 1 
ATOM 2388 C CD  . GLU A 1 294 ? 12.243  19.402  -3.697  1.00 84.61 294 A 1 
ATOM 2389 O OE1 . GLU A 1 294 ? 11.766  19.664  -4.831  1.00 76.77 294 A 1 
ATOM 2390 O OE2 . GLU A 1 294 ? 12.633  20.300  -2.926  1.00 77.98 294 A 1 
ATOM 2391 N N   . TYR A 1 295 ? 15.065  15.541  -0.290  1.00 88.96 295 A 1 
ATOM 2392 C CA  . TYR A 1 295 ? 16.276  15.058  0.390   1.00 88.88 295 A 1 
ATOM 2393 C C   . TYR A 1 295 ? 16.600  13.591  0.066   1.00 88.35 295 A 1 
ATOM 2394 O O   . TYR A 1 295 ? 17.771  13.212  -0.024  1.00 86.40 295 A 1 
ATOM 2395 C CB  . TYR A 1 295 ? 16.093  15.256  1.901   1.00 89.80 295 A 1 
ATOM 2396 C CG  . TYR A 1 295 ? 17.349  15.025  2.717   1.00 89.85 295 A 1 
ATOM 2397 C CD1 . TYR A 1 295 ? 17.622  13.758  3.269   1.00 85.63 295 A 1 
ATOM 2398 C CD2 . TYR A 1 295 ? 18.248  16.089  2.928   1.00 86.23 295 A 1 
ATOM 2399 C CE1 . TYR A 1 295 ? 18.789  13.557  4.029   1.00 85.31 295 A 1 
ATOM 2400 C CE2 . TYR A 1 295 ? 19.416  15.892  3.690   1.00 86.07 295 A 1 
ATOM 2401 C CZ  . TYR A 1 295 ? 19.688  14.627  4.240   1.00 89.26 295 A 1 
ATOM 2402 O OH  . TYR A 1 295 ? 20.815  14.431  4.981   1.00 88.16 295 A 1 
ATOM 2403 N N   . ILE A 1 296 ? 15.582  12.752  -0.162  1.00 89.44 296 A 1 
ATOM 2404 C CA  . ILE A 1 296 ? 15.765  11.359  -0.608  1.00 88.39 296 A 1 
ATOM 2405 C C   . ILE A 1 296 ? 15.775  11.193  -2.136  1.00 87.29 296 A 1 
ATOM 2406 O O   . ILE A 1 296 ? 15.766  10.062  -2.636  1.00 85.22 296 A 1 
ATOM 2407 C CB  . ILE A 1 296 ? 14.792  10.385  0.093   1.00 88.68 296 A 1 
ATOM 2408 C CG1 . ILE A 1 296 ? 13.325  10.629  -0.299  1.00 85.93 296 A 1 
ATOM 2409 C CG2 . ILE A 1 296 ? 14.972  10.443  1.618   1.00 85.54 296 A 1 
ATOM 2410 C CD1 . ILE A 1 296 ? 12.412  9.437   -0.001  1.00 84.23 296 A 1 
ATOM 2411 N N   . GLY A 1 297 ? 15.794  12.288  -2.884  1.00 86.88 297 A 1 
ATOM 2412 C CA  . GLY A 1 297 ? 15.912  12.305  -4.342  1.00 85.42 297 A 1 
ATOM 2413 C C   . GLY A 1 297 ? 14.594  12.141  -5.104  1.00 85.63 297 A 1 
ATOM 2414 O O   . GLY A 1 297 ? 14.624  11.827  -6.297  1.00 83.56 297 A 1 
ATOM 2415 N N   . ILE A 1 298 ? 13.432  12.338  -4.460  1.00 86.84 298 A 1 
ATOM 2416 C CA  . ILE A 1 298 ? 12.143  12.313  -5.161  1.00 87.05 298 A 1 
ATOM 2417 C C   . ILE A 1 298 ? 11.971  13.601  -5.969  1.00 87.03 298 A 1 
ATOM 2418 O O   . ILE A 1 298 ? 12.036  14.704  -5.436  1.00 85.74 298 A 1 
ATOM 2419 C CB  . ILE A 1 298 ? 10.959  12.084  -4.196  1.00 87.24 298 A 1 
ATOM 2420 C CG1 . ILE A 1 298 ? 11.094  10.767  -3.402  1.00 84.77 298 A 1 
ATOM 2421 C CG2 . ILE A 1 298 ? 9.614   12.113  -4.947  1.00 84.43 298 A 1 
ATOM 2422 C CD1 . ILE A 1 298 ? 11.201  9.494   -4.250  1.00 77.91 298 A 1 
ATOM 2423 N N   . LYS A 1 299 ? 11.693  13.456  -7.259  1.00 85.94 299 A 1 
ATOM 2424 C CA  . LYS A 1 299 ? 11.363  14.582  -8.141  1.00 85.00 299 A 1 
ATOM 2425 C C   . LYS A 1 299 ? 9.885   14.936  -7.986  1.00 86.43 299 A 1 
ATOM 2426 O O   . LYS A 1 299 ? 9.025   14.189  -8.452  1.00 84.65 299 A 1 
ATOM 2427 C CB  . LYS A 1 299 ? 11.714  14.254  -9.594  1.00 82.46 299 A 1 
ATOM 2428 C CG  . LYS A 1 299 ? 13.225  14.072  -9.803  1.00 74.63 299 A 1 
ATOM 2429 C CD  . LYS A 1 299 ? 13.547  13.862  -11.289 1.00 69.71 299 A 1 
ATOM 2430 C CE  . LYS A 1 299 ? 15.056  13.672  -11.478 1.00 61.63 299 A 1 
ATOM 2431 N NZ  . LYS A 1 299 ? 15.423  13.539  -12.914 1.00 53.98 299 A 1 
ATOM 2432 N N   . LEU A 1 300 ? 9.602   16.069  -7.346  1.00 84.83 300 A 1 
ATOM 2433 C CA  . LEU A 1 300 ? 8.245   16.571  -7.128  1.00 86.09 300 A 1 
ATOM 2434 C C   . LEU A 1 300 ? 7.752   17.414  -8.318  1.00 85.96 300 A 1 
ATOM 2435 O O   . LEU A 1 300 ? 8.580   17.949  -9.061  1.00 83.94 300 A 1 
ATOM 2436 C CB  . LEU A 1 300 ? 8.211   17.342  -5.802  1.00 86.46 300 A 1 
ATOM 2437 C CG  . LEU A 1 300 ? 8.434   16.453  -4.564  1.00 87.23 300 A 1 
ATOM 2438 C CD1 . LEU A 1 300 ? 8.455   17.328  -3.322  1.00 84.25 300 A 1 
ATOM 2439 C CD2 . LEU A 1 300 ? 7.336   15.395  -4.395  1.00 85.39 300 A 1 
ATOM 2440 N N   . PRO A 1 301 ? 6.426   17.520  -8.537  1.00 85.26 301 A 1 
ATOM 2441 C CA  . PRO A 1 301 ? 5.859   18.260  -9.672  1.00 83.58 301 A 1 
ATOM 2442 C C   . PRO A 1 301 ? 6.277   19.733  -9.725  1.00 82.78 301 A 1 
ATOM 2443 O O   . PRO A 1 301 ? 6.502   20.264  -10.813 1.00 77.19 301 A 1 
ATOM 2444 C CB  . PRO A 1 301 ? 4.337   18.106  -9.538  1.00 81.47 301 A 1 
ATOM 2445 C CG  . PRO A 1 301 ? 4.110   17.687  -8.091  1.00 82.81 301 A 1 
ATOM 2446 C CD  . PRO A 1 301 ? 5.364   16.893  -7.764  1.00 86.34 301 A 1 
ATOM 2447 N N   . ASP A 1 302 ? 6.455   20.351  -8.576  1.00 83.77 302 A 1 
ATOM 2448 C CA  . ASP A 1 302 ? 6.818   21.747  -8.349  1.00 81.62 302 A 1 
ATOM 2449 C C   . ASP A 1 302 ? 8.312   21.957  -8.015  1.00 80.14 302 A 1 
ATOM 2450 O O   . ASP A 1 302 ? 8.709   23.034  -7.570  1.00 74.32 302 A 1 
ATOM 2451 C CB  . ASP A 1 302 ? 5.891   22.292  -7.244  1.00 79.27 302 A 1 
ATOM 2452 C CG  . ASP A 1 302 ? 6.109   21.611  -5.882  1.00 79.94 302 A 1 
ATOM 2453 O OD1 . ASP A 1 302 ? 6.456   20.407  -5.855  1.00 76.44 302 A 1 
ATOM 2454 O OD2 . ASP A 1 302 ? 5.939   22.286  -4.848  1.00 78.25 302 A 1 
ATOM 2455 N N   . SER A 1 303 ? 9.171   20.938  -8.227  1.00 81.79 303 A 1 
ATOM 2456 C CA  . SER A 1 303 ? 10.621  21.078  -8.016  1.00 78.63 303 A 1 
ATOM 2457 C C   . SER A 1 303 ? 11.245  22.063  -9.015  1.00 75.54 303 A 1 
ATOM 2458 O O   . SER A 1 303 ? 11.062  21.932  -10.227 1.00 70.70 303 A 1 
ATOM 2459 C CB  . SER A 1 303 ? 11.347  19.733  -8.122  1.00 76.26 303 A 1 
ATOM 2460 O OG  . SER A 1 303 ? 11.038  18.871  -7.047  1.00 68.99 303 A 1 
ATOM 2461 N N   . LYS A 1 304 ? 12.071  22.999  -8.520  1.00 70.84 304 A 1 
ATOM 2462 C CA  . LYS A 1 304 ? 12.743  24.046  -9.323  1.00 66.94 304 A 1 
ATOM 2463 C C   . LYS A 1 304 ? 13.685  23.495  -10.408 1.00 64.70 304 A 1 
ATOM 2464 O O   . LYS A 1 304 ? 13.870  24.135  -11.433 1.00 58.24 304 A 1 
ATOM 2465 C CB  . LYS A 1 304 ? 13.513  25.007  -8.394  1.00 62.20 304 A 1 
ATOM 2466 C CG  . LYS A 1 304 ? 12.594  25.823  -7.471  1.00 56.85 304 A 1 
ATOM 2467 C CD  . LYS A 1 304 ? 13.400  26.817  -6.617  1.00 53.33 304 A 1 
ATOM 2468 C CE  . LYS A 1 304 ? 12.464  27.622  -5.705  1.00 45.55 304 A 1 
ATOM 2469 N NZ  . LYS A 1 304 ? 13.208  28.586  -4.849  1.00 40.08 304 A 1 
ATOM 2470 N N   . ASN A 1 305 ? 14.248  22.299  -10.193 1.00 58.56 305 A 1 
ATOM 2471 C CA  . ASN A 1 305 ? 15.234  21.668  -11.088 1.00 58.24 305 A 1 
ATOM 2472 C C   . ASN A 1 305 ? 14.612  20.631  -12.037 1.00 58.85 305 A 1 
ATOM 2473 O O   . ASN A 1 305 ? 15.252  19.635  -12.396 1.00 54.12 305 A 1 
ATOM 2474 C CB  . ASN A 1 305 ? 16.380  21.089  -10.238 1.00 52.80 305 A 1 
ATOM 2475 C CG  . ASN A 1 305 ? 17.167  22.145  -9.488  1.00 47.47 305 A 1 
ATOM 2476 O OD1 . ASN A 1 305 ? 17.162  23.318  -9.801  1.00 43.97 305 A 1 
ATOM 2477 N ND2 . ASN A 1 305 ? 17.871  21.759  -8.453  1.00 42.39 305 A 1 
ATOM 2478 N N   . ARG A 1 306 ? 13.349  20.808  -12.410 1.00 52.52 306 A 1 
ATOM 2479 C CA  . ARG A 1 306 ? 12.673  19.880  -13.319 1.00 55.01 306 A 1 
ATOM 2480 C C   . ARG A 1 306 ? 12.943  20.258  -14.774 1.00 52.83 306 A 1 
ATOM 2481 O O   . ARG A 1 306 ? 12.697  21.385  -15.177 1.00 51.45 306 A 1 
ATOM 2482 C CB  . ARG A 1 306 ? 11.179  19.816  -12.980 1.00 53.67 306 A 1 
ATOM 2483 C CG  . ARG A 1 306 ? 10.676  18.375  -13.105 1.00 51.59 306 A 1 
ATOM 2484 C CD  . ARG A 1 306 ? 9.206   18.276  -12.704 1.00 51.39 306 A 1 
ATOM 2485 N NE  . ARG A 1 306 ? 8.846   16.870  -12.469 1.00 46.29 306 A 1 
ATOM 2486 C CZ  . ARG A 1 306 ? 7.679   16.426  -12.057 1.00 43.89 306 A 1 
ATOM 2487 N NH1 . ARG A 1 306 ? 6.637   17.191  -11.931 1.00 42.28 306 A 1 
ATOM 2488 N NH2 . ARG A 1 306 ? 7.540   15.178  -11.736 1.00 39.32 306 A 1 
ATOM 2489 N N   . GLN A 1 307 ? 13.411  19.291  -15.561 1.00 48.43 307 A 1 
ATOM 2490 C CA  . GLN A 1 307 ? 13.524  19.448  -17.011 1.00 49.91 307 A 1 
ATOM 2491 C C   . GLN A 1 307 ? 12.130  19.721  -17.603 1.00 52.25 307 A 1 
ATOM 2492 O O   . GLN A 1 307 ? 11.158  19.074  -17.198 1.00 51.45 307 A 1 
ATOM 2493 C CB  . GLN A 1 307 ? 14.181  18.180  -17.576 1.00 47.56 307 A 1 
ATOM 2494 C CG  . GLN A 1 307 ? 14.735  18.352  -18.997 1.00 40.86 307 A 1 
ATOM 2495 C CD  . GLN A 1 307 ? 15.562  17.141  -19.445 1.00 37.47 307 A 1 
ATOM 2496 O OE1 . GLN A 1 307 ? 15.675  16.131  -18.759 1.00 36.85 307 A 1 
ATOM 2497 N NE2 . GLN A 1 307 ? 16.183  17.197  -20.595 1.00 35.54 307 A 1 
ATOM 2498 N N   . LEU A 1 308 ? 12.031  20.694  -18.517 1.00 42.46 308 A 1 
ATOM 2499 C CA  . LEU A 1 308 ? 10.778  21.042  -19.188 1.00 43.42 308 A 1 
ATOM 2500 C C   . LEU A 1 308 ? 10.153  19.788  -19.812 1.00 42.90 308 A 1 
ATOM 2501 O O   . LEU A 1 308 ? 10.820  19.040  -20.533 1.00 41.36 308 A 1 
ATOM 2502 C CB  . LEU A 1 308 ? 11.024  22.131  -20.247 1.00 40.82 308 A 1 
ATOM 2503 C CG  . LEU A 1 308 ? 11.230  23.543  -19.667 1.00 36.60 308 A 1 
ATOM 2504 C CD1 . LEU A 1 308 ? 11.843  24.463  -20.725 1.00 34.13 308 A 1 
ATOM 2505 C CD2 . LEU A 1 308 ? 9.909   24.167  -19.209 1.00 34.83 308 A 1 
ATOM 2506 N N   . ARG A 1 309 ? 8.885   19.529  -19.498 1.00 40.08 309 A 1 
ATOM 2507 C CA  . ARG A 1 309 ? 8.131   18.394  -20.040 1.00 43.32 309 A 1 
ATOM 2508 C C   . ARG A 1 309 ? 7.556   18.779  -21.398 1.00 41.43 309 A 1 
ATOM 2509 O O   . ARG A 1 309 ? 6.945   19.833  -21.519 1.00 42.07 309 A 1 
ATOM 2510 C CB  . ARG A 1 309 ? 7.011   17.980  -19.072 1.00 43.37 309 A 1 
ATOM 2511 C CG  . ARG A 1 309 ? 7.561   17.337  -17.796 1.00 41.62 309 A 1 
ATOM 2512 C CD  . ARG A 1 309 ? 6.402   16.977  -16.856 1.00 40.65 309 A 1 
ATOM 2513 N NE  . ARG A 1 309 ? 6.877   16.158  -15.728 1.00 37.52 309 A 1 
ATOM 2514 C CZ  . ARG A 1 309 ? 6.132   15.630  -14.776 1.00 33.50 309 A 1 
ATOM 2515 N NH1 . ARG A 1 309 ? 4.873   15.914  -14.628 1.00 32.53 309 A 1 
ATOM 2516 N NH2 . ARG A 1 309 ? 6.648   14.767  -13.961 1.00 31.65 309 A 1 
ATOM 2517 N N   . LEU A 1 310 ? 7.715   17.893  -22.369 1.00 39.76 310 A 1 
ATOM 2518 C CA  . LEU A 1 310 ? 7.103   18.053  -23.693 1.00 41.13 310 A 1 
ATOM 2519 C C   . LEU A 1 310 ? 5.593   17.754  -23.693 1.00 41.36 310 A 1 
ATOM 2520 O O   . LEU A 1 310 ? 4.896   18.224  -24.577 1.00 39.58 310 A 1 
ATOM 2521 C CB  . LEU A 1 310 ? 7.854   17.148  -24.694 1.00 38.47 310 A 1 
ATOM 2522 C CG  . LEU A 1 310 ? 9.249   17.677  -25.086 1.00 34.40 310 A 1 
ATOM 2523 C CD1 . LEU A 1 310 ? 10.082  16.560  -25.698 1.00 32.74 310 A 1 
ATOM 2524 C CD2 . LEU A 1 310 ? 9.153   18.815  -26.100 1.00 34.07 310 A 1 
ATOM 2525 N N   . PHE A 1 311 ? 5.105   16.982  -22.695 1.00 41.32 311 A 1 
ATOM 2526 C CA  . PHE A 1 311 ? 3.703   16.553  -22.602 1.00 44.50 311 A 1 
ATOM 2527 C C   . PHE A 1 311 ? 3.167   16.698  -21.172 1.00 44.76 311 A 1 
ATOM 2528 O O   . PHE A 1 311 ? 3.867   16.389  -20.196 1.00 42.47 311 A 1 
ATOM 2529 C CB  . PHE A 1 311 ? 3.576   15.101  -23.086 1.00 42.95 311 A 1 
ATOM 2530 C CG  . PHE A 1 311 ? 4.105   14.866  -24.489 1.00 40.60 311 A 1 
ATOM 2531 C CD1 . PHE A 1 311 ? 3.375   15.323  -25.599 1.00 36.78 311 A 1 
ATOM 2532 C CD2 . PHE A 1 311 ? 5.342   14.225  -24.686 1.00 37.02 311 A 1 
ATOM 2533 C CE1 . PHE A 1 311 ? 3.878   15.144  -26.900 1.00 32.47 311 A 1 
ATOM 2534 C CE2 . PHE A 1 311 ? 5.845   14.045  -25.988 1.00 34.62 311 A 1 
ATOM 2535 C CZ  . PHE A 1 311 ? 5.112   14.507  -27.095 1.00 35.40 311 A 1 
ATOM 2536 N N   . GLY A 1 312 ? 1.908   17.131  -21.045 1.00 46.96 312 A 1 
ATOM 2537 C CA  . GLY A 1 312 ? 1.161   17.206  -19.793 1.00 52.24 312 A 1 
ATOM 2538 C C   . GLY A 1 312 ? 0.615   15.847  -19.334 1.00 53.10 312 A 1 
ATOM 2539 O O   . GLY A 1 312 ? 0.444   14.916  -20.119 1.00 52.75 312 A 1 
ATOM 2540 N N   . ILE A 1 313 ? 0.318   15.717  -18.031 1.00 47.63 313 A 1 
ATOM 2541 C CA  . ILE A 1 313 ? -0.317  14.505  -17.473 1.00 50.19 313 A 1 
ATOM 2542 C C   . ILE A 1 313 ? -1.694  14.267  -18.107 1.00 50.14 313 A 1 
ATOM 2543 O O   . ILE A 1 313 ? -2.031  13.124  -18.418 1.00 48.87 313 A 1 
ATOM 2544 C CB  . ILE A 1 313 ? -0.407  14.599  -15.927 1.00 50.29 313 A 1 
ATOM 2545 C CG1 . ILE A 1 313 ? 1.006   14.510  -15.316 1.00 48.59 313 A 1 
ATOM 2546 C CG2 . ILE A 1 313 ? -1.300  13.498  -15.330 1.00 49.26 313 A 1 
ATOM 2547 C CD1 . ILE A 1 313 ? 1.058   14.787  -13.806 1.00 46.45 313 A 1 
ATOM 2548 N N   . ASP A 1 314 ? -2.464  15.334  -18.343 1.00 48.49 314 A 1 
ATOM 2549 C CA  . ASP A 1 314 ? -3.819  15.246  -18.899 1.00 53.48 314 A 1 
ATOM 2550 C C   . ASP A 1 314 ? -3.832  14.672  -20.321 1.00 52.80 314 A 1 
ATOM 2551 O O   . ASP A 1 314 ? -4.703  13.869  -20.657 1.00 51.79 314 A 1 
ATOM 2552 C CB  . ASP A 1 314 ? -4.468  16.636  -18.876 1.00 53.61 314 A 1 
ATOM 2553 C CG  . ASP A 1 314 ? -4.613  17.161  -17.450 1.00 49.20 314 A 1 
ATOM 2554 O OD1 . ASP A 1 314 ? -4.993  16.352  -16.567 1.00 45.05 314 A 1 
ATOM 2555 O OD2 . ASP A 1 314 ? -4.270  18.335  -17.226 1.00 45.41 314 A 1 
ATOM 2556 N N   . GLU A 1 315 ? -2.827  15.004  -21.126 1.00 46.65 315 A 1 
ATOM 2557 C CA  . GLU A 1 315 ? -2.685  14.488  -22.492 1.00 51.34 315 A 1 
ATOM 2558 C C   . GLU A 1 315 ? -2.442  12.972  -22.495 1.00 50.14 315 A 1 
ATOM 2559 O O   . GLU A 1 315 ? -3.045  12.246  -23.283 1.00 50.08 315 A 1 
ATOM 2560 C CB  . GLU A 1 315 ? -1.535  15.221  -23.197 1.00 51.90 315 A 1 
ATOM 2561 C CG  . GLU A 1 315 ? -1.841  16.716  -23.400 1.00 48.28 315 A 1 
ATOM 2562 C CD  . GLU A 1 315 ? -0.650  17.505  -23.968 1.00 44.28 315 A 1 
ATOM 2563 O OE1 . GLU A 1 315 ? -0.898  18.575  -24.559 1.00 42.36 315 A 1 
ATOM 2564 O OE2 . GLU A 1 315 ? 0.504   17.071  -23.729 1.00 45.26 315 A 1 
ATOM 2565 N N   . ILE A 1 316 ? -1.642  12.461  -21.550 1.00 46.83 316 A 1 
ATOM 2566 C CA  . ILE A 1 316 ? -1.323  11.031  -21.433 1.00 49.42 316 A 1 
ATOM 2567 C C   . ILE A 1 316 ? -2.477  10.232  -20.811 1.00 48.87 316 A 1 
ATOM 2568 O O   . ILE A 1 316 ? -2.752  9.106   -21.230 1.00 48.67 316 A 1 
ATOM 2569 C CB  . ILE A 1 316 ? 0.008   10.856  -20.669 1.00 49.20 316 A 1 
ATOM 2570 C CG1 . ILE A 1 316 ? 1.139   11.515  -21.503 1.00 46.71 316 A 1 
ATOM 2571 C CG2 . ILE A 1 316 ? 0.312   9.373   -20.394 1.00 46.73 316 A 1 
ATOM 2572 C CD1 . ILE A 1 316 ? 2.528   11.469  -20.860 1.00 45.85 316 A 1 
ATOM 2573 N N   . ILE A 1 317 ? -3.191  10.794  -19.833 1.00 51.83 317 A 1 
ATOM 2574 C CA  . ILE A 1 317 ? -4.389  10.156  -19.265 1.00 55.40 317 A 1 
ATOM 2575 C C   . ILE A 1 317 ? -5.479  10.020  -20.339 1.00 55.25 317 A 1 
ATOM 2576 O O   . ILE A 1 317 ? -6.110  8.968   -20.440 1.00 53.72 317 A 1 
ATOM 2577 C CB  . ILE A 1 317 ? -4.874  10.918  -18.009 1.00 55.78 317 A 1 
ATOM 2578 C CG1 . ILE A 1 317 ? -3.856  10.725  -16.858 1.00 53.38 317 A 1 
ATOM 2579 C CG2 . ILE A 1 317 ? -6.270  10.437  -17.564 1.00 52.12 317 A 1 
ATOM 2580 C CD1 . ILE A 1 317 ? -4.140  11.580  -15.612 1.00 50.46 317 A 1 
ATOM 2581 N N   . ASN A 1 318 ? -5.660  11.038  -21.178 1.00 49.28 318 A 1 
ATOM 2582 C CA  . ASN A 1 318 ? -6.647  11.015  -22.255 1.00 54.32 318 A 1 
ATOM 2583 C C   . ASN A 1 318 ? -6.258  10.065  -23.399 1.00 52.76 318 A 1 
ATOM 2584 O O   . ASN A 1 318 ? -7.122  9.339   -23.891 1.00 51.54 318 A 1 
ATOM 2585 C CB  . ASN A 1 318 ? -6.894  12.454  -22.729 1.00 53.82 318 A 1 
ATOM 2586 C CG  . ASN A 1 318 ? -7.685  13.272  -21.717 1.00 49.22 318 A 1 
ATOM 2587 O OD1 . ASN A 1 318 ? -8.475  12.759  -20.931 1.00 46.51 318 A 1 
ATOM 2588 N ND2 . ASN A 1 318 ? -7.525  14.572  -21.717 1.00 46.06 318 A 1 
ATOM 2589 N N   . THR A 1 319 ? -4.977  9.963   -23.770 1.00 49.00 319 A 1 
ATOM 2590 C CA  . THR A 1 319 ? -4.527  8.987   -24.790 1.00 51.73 319 A 1 
ATOM 2591 C C   . THR A 1 319 ? -4.664  7.536   -24.329 1.00 50.56 319 A 1 
ATOM 2592 O O   . THR A 1 319 ? -5.093  6.680   -25.109 1.00 47.84 319 A 1 
ATOM 2593 C CB  . THR A 1 319 ? -3.078  9.224   -25.259 1.00 50.02 319 A 1 
ATOM 2594 O OG1 . THR A 1 319 ? -2.280  9.820   -24.271 1.00 46.13 319 A 1 
ATOM 2595 C CG2 . THR A 1 319 ? -3.012  10.122  -26.488 1.00 46.62 319 A 1 
ATOM 2596 N N   . ASN A 1 320 ? -4.392  7.234   -23.048 1.00 50.62 320 A 1 
ATOM 2597 C CA  . ASN A 1 320 ? -4.586  5.882   -22.510 1.00 54.31 320 A 1 
ATOM 2598 C C   . ASN A 1 320 ? -6.066  5.458   -22.466 1.00 51.53 320 A 1 
ATOM 2599 O O   . ASN A 1 320 ? -6.358  4.273   -22.629 1.00 50.35 320 A 1 
ATOM 2600 C CB  . ASN A 1 320 ? -3.934  5.794   -21.122 1.00 53.91 320 A 1 
ATOM 2601 C CG  . ASN A 1 320 ? -2.419  5.743   -21.192 1.00 50.20 320 A 1 
ATOM 2602 O OD1 . ASN A 1 320 ? -1.814  5.186   -22.090 1.00 46.28 320 A 1 
ATOM 2603 N ND2 . ASN A 1 320 ? -1.739  6.298   -20.218 1.00 46.54 320 A 1 
ATOM 2604 N N   . LYS A 1 321 ? -7.004  6.397   -22.302 1.00 48.73 321 A 1 
ATOM 2605 C CA  . LYS A 1 321 ? -8.441  6.117   -22.437 1.00 52.68 321 A 1 
ATOM 2606 C C   . LYS A 1 321 ? -8.782  5.680   -23.860 1.00 50.01 321 A 1 
ATOM 2607 O O   . LYS A 1 321 ? -9.372  4.617   -24.020 1.00 49.27 321 A 1 
ATOM 2608 C CB  . LYS A 1 321 ? -9.284  7.328   -22.017 1.00 53.42 321 A 1 
ATOM 2609 C CG  . LYS A 1 321 ? -9.350  7.480   -20.497 1.00 50.57 321 A 1 
ATOM 2610 C CD  . LYS A 1 321 ? -10.190 8.711   -20.138 1.00 47.29 321 A 1 
ATOM 2611 C CE  . LYS A 1 321 ? -10.310 8.806   -18.623 1.00 43.69 321 A 1 
ATOM 2612 N NZ  . LYS A 1 321 ? -11.146 9.963   -18.214 1.00 39.08 321 A 1 
ATOM 2613 N N   . VAL A 1 322 ? -8.346  6.422   -24.879 1.00 45.41 322 A 1 
ATOM 2614 C CA  . VAL A 1 322 ? -8.636  6.110   -26.294 1.00 49.71 322 A 1 
ATOM 2615 C C   . VAL A 1 322 ? -8.121  4.712   -26.676 1.00 49.59 322 A 1 
ATOM 2616 O O   . VAL A 1 322 ? -8.891  3.887   -27.166 1.00 45.87 322 A 1 
ATOM 2617 C CB  . VAL A 1 322 ? -8.077  7.212   -27.218 1.00 47.09 322 A 1 
ATOM 2618 C CG1 . VAL A 1 322 ? -8.315  6.897   -28.696 1.00 40.42 322 A 1 
ATOM 2619 C CG2 . VAL A 1 322 ? -8.752  8.561   -26.919 1.00 43.77 322 A 1 
ATOM 2620 N N   . ASN A 1 323 ? -6.872  4.375   -26.321 1.00 44.60 323 A 1 
ATOM 2621 C CA  . ASN A 1 323 ? -6.279  3.069   -26.637 1.00 51.33 323 A 1 
ATOM 2622 C C   . ASN A 1 323 ? -6.953  1.887   -25.911 1.00 48.59 323 A 1 
ATOM 2623 O O   . ASN A 1 323 ? -6.952  0.766   -26.414 1.00 47.17 323 A 1 
ATOM 2624 C CB  . ASN A 1 323 ? -4.777  3.130   -26.311 1.00 51.30 323 A 1 
ATOM 2625 C CG  . ASN A 1 323 ? -4.001  4.070   -27.226 1.00 47.28 323 A 1 
ATOM 2626 O OD1 . ASN A 1 323 ? -4.430  4.472   -28.288 1.00 44.01 323 A 1 
ATOM 2627 N ND2 . ASN A 1 323 ? -2.804  4.451   -26.849 1.00 44.09 323 A 1 
ATOM 2628 N N   . SER A 1 324 ? -7.549  2.108   -24.733 1.00 45.65 324 A 1 
ATOM 2629 C CA  . SER A 1 324 ? -8.282  1.063   -23.999 1.00 50.11 324 A 1 
ATOM 2630 C C   . SER A 1 324 ? -9.670  0.749   -24.579 1.00 47.90 324 A 1 
ATOM 2631 O O   . SER A 1 324 ? -10.197 -0.333  -24.335 1.00 46.74 324 A 1 
ATOM 2632 C CB  . SER A 1 324 ? -8.374  1.412   -22.510 1.00 50.53 324 A 1 
ATOM 2633 O OG  . SER A 1 324 ? -9.204  2.525   -22.253 1.00 46.29 324 A 1 
ATOM 2634 N N   . TYR A 1 325 ? -10.246 1.663   -25.362 1.00 46.06 325 A 1 
ATOM 2635 C CA  . TYR A 1 325 ? -11.502 1.439   -26.082 1.00 48.59 325 A 1 
ATOM 2636 C C   . TYR A 1 325 ? -11.271 0.778   -27.447 1.00 45.36 325 A 1 
ATOM 2637 O O   . TYR A 1 325 ? -12.047 -0.100  -27.823 1.00 41.82 325 A 1 
ATOM 2638 C CB  . TYR A 1 325 ? -12.287 2.753   -26.204 1.00 46.47 325 A 1 
ATOM 2639 C CG  . TYR A 1 325 ? -12.994 3.177   -24.925 1.00 44.10 325 A 1 
ATOM 2640 C CD1 . TYR A 1 325 ? -14.148 2.491   -24.503 1.00 41.19 325 A 1 
ATOM 2641 C CD2 . TYR A 1 325 ? -12.496 4.246   -24.153 1.00 40.91 325 A 1 
ATOM 2642 C CE1 . TYR A 1 325 ? -14.797 2.860   -23.303 1.00 38.44 325 A 1 
ATOM 2643 C CE2 . TYR A 1 325 ? -13.141 4.616   -22.952 1.00 40.25 325 A 1 
ATOM 2644 C CZ  . TYR A 1 325 ? -14.287 3.922   -22.528 1.00 42.28 325 A 1 
ATOM 2645 O OH  . TYR A 1 325 ? -14.902 4.275   -21.368 1.00 41.76 325 A 1 
ATOM 2646 N N   . GLU A 1 326 ? -10.185 1.103   -28.147 1.00 39.03 326 A 1 
ATOM 2647 C CA  . GLU A 1 326 ? -9.871  0.507   -29.460 1.00 44.98 326 A 1 
ATOM 2648 C C   . GLU A 1 326 ? -9.388  -0.951  -29.372 1.00 42.30 326 A 1 
ATOM 2649 O O   . GLU A 1 326 ? -9.709  -1.762  -30.241 1.00 41.46 326 A 1 
ATOM 2650 C CB  . GLU A 1 326 ? -8.852  1.384   -30.201 1.00 46.52 326 A 1 
ATOM 2651 C CG  . GLU A 1 326 ? -9.483  2.706   -30.675 1.00 43.06 326 A 1 
ATOM 2652 C CD  . GLU A 1 326 ? -8.523  3.604   -31.475 1.00 38.88 326 A 1 
ATOM 2653 O OE1 . GLU A 1 326 ? -9.032  4.542   -32.128 1.00 37.34 326 A 1 
ATOM 2654 O OE2 . GLU A 1 326 ? -7.294  3.376   -31.409 1.00 42.98 326 A 1 
ATOM 2655 N N   . SER A 1 327 ? -8.698  -1.347  -28.286 1.00 42.83 327 A 1 
ATOM 2656 C CA  . SER A 1 327 ? -8.238  -2.735  -28.085 1.00 47.55 327 A 1 
ATOM 2657 C C   . SER A 1 327 ? -9.348  -3.738  -27.733 1.00 45.09 327 A 1 
ATOM 2658 O O   . SER A 1 327 ? -9.077  -4.931  -27.655 1.00 42.80 327 A 1 
ATOM 2659 C CB  . SER A 1 327 ? -7.117  -2.776  -27.043 1.00 47.72 327 A 1 
ATOM 2660 O OG  . SER A 1 327 ? -7.570  -2.312  -25.786 1.00 43.15 327 A 1 
ATOM 2661 N N   . ASN A 1 328 ? -10.580 -3.288  -27.503 1.00 40.55 328 A 1 
ATOM 2662 C CA  . ASN A 1 328 ? -11.742 -4.141  -27.205 1.00 47.03 328 A 1 
ATOM 2663 C C   . ASN A 1 328 ? -12.664 -4.380  -28.425 1.00 43.53 328 A 1 
ATOM 2664 O O   . ASN A 1 328 ? -13.693 -5.036  -28.276 1.00 41.91 328 A 1 
ATOM 2665 C CB  . ASN A 1 328 ? -12.499 -3.556  -25.999 1.00 46.87 328 A 1 
ATOM 2666 C CG  . ASN A 1 328 ? -11.799 -3.803  -24.674 1.00 43.73 328 A 1 
ATOM 2667 O OD1 . ASN A 1 328 ? -11.325 -4.879  -24.358 1.00 41.92 328 A 1 
ATOM 2668 N ND2 . ASN A 1 328 ? -11.732 -2.814  -23.818 1.00 41.80 328 A 1 
ATOM 2669 N N   . TYR A 1 329 ? -12.296 -3.872  -29.604 1.00 38.87 329 A 1 
ATOM 2670 C CA  . TYR A 1 329 ? -13.054 -4.033  -30.857 1.00 46.22 329 A 1 
ATOM 2671 C C   . TYR A 1 329 ? -12.198 -4.554  -32.029 1.00 45.16 329 A 1 
ATOM 2672 O O   . TYR A 1 329 ? -12.551 -4.333  -33.184 1.00 38.74 329 A 1 
ATOM 2673 C CB  . TYR A 1 329 ? -13.808 -2.735  -31.188 1.00 41.88 329 A 1 
ATOM 2674 C CG  . TYR A 1 329 ? -15.068 -2.531  -30.369 1.00 40.12 329 A 1 
ATOM 2675 C CD1 . TYR A 1 329 ? -16.244 -3.219  -30.723 1.00 37.72 329 A 1 
ATOM 2676 C CD2 . TYR A 1 329 ? -15.068 -1.660  -29.264 1.00 36.58 329 A 1 
ATOM 2677 C CE1 . TYR A 1 329 ? -17.426 -3.032  -29.981 1.00 33.91 329 A 1 
ATOM 2678 C CE2 . TYR A 1 329 ? -16.247 -1.472  -28.514 1.00 34.48 329 A 1 
ATOM 2679 C CZ  . TYR A 1 329 ? -17.426 -2.156  -28.878 1.00 37.50 329 A 1 
ATOM 2680 O OH  . TYR A 1 329 ? -18.564 -1.968  -28.161 1.00 37.66 329 A 1 
ATOM 2681 N N   . SER A 1 330 ? -11.092 -5.247  -31.732 1.00 35.19 330 A 1 
ATOM 2682 C CA  . SER A 1 330 ? -10.257 -5.940  -32.731 1.00 41.04 330 A 1 
ATOM 2683 C C   . SER A 1 330 ? -10.232 -7.436  -32.484 1.00 35.19 330 A 1 
ATOM 2684 O O   . SER A 1 330 ? -10.028 -7.816  -31.309 1.00 30.87 330 A 1 
ATOM 2685 C CB  . SER A 1 330 ? -8.838  -5.389  -32.750 1.00 38.28 330 A 1 
ATOM 2686 O OG  . SER A 1 330 ? -8.871  -3.992  -32.940 1.00 33.96 330 A 1 
ATOM 2687 O OXT . SER A 1 330 ? -10.391 -8.155  -33.490 1.00 34.24 330 A 1 
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