# 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_if07981
#
_entry.id if07981
#
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 LEU 1   
1 n ALA 2   
1 n ALA 3   
1 n THR 4   
1 n GLY 5   
1 n ILE 6   
1 n ASP 7   
1 n LEU 8   
1 n MET 9   
1 n LEU 10  
1 n THR 11  
1 n GLN 12  
1 n THR 13  
1 n PHE 14  
1 n THR 15  
1 n ILE 16  
1 n LEU 17  
1 n LEU 18  
1 n TYR 19  
1 n HIS 20  
1 n LYS 21  
1 n SER 22  
1 n GLY 23  
1 n ARG 24  
1 n PHE 25  
1 n SER 26  
1 n THR 27  
1 n ILE 28  
1 n ASN 29  
1 n TYR 30  
1 n LYS 31  
1 n GLU 32  
1 n GLN 33  
1 n LYS 34  
1 n LEU 35  
1 n LYS 36  
1 n SER 37  
1 n LEU 38  
1 n THR 39  
1 n ASP 40  
1 n THR 41  
1 n PHE 42  
1 n LYS 43  
1 n LEU 44  
1 n ASN 45  
1 n ASN 46  
1 n GLY 47  
1 n VAL 48  
1 n ASP 49  
1 n ILE 50  
1 n PRO 51  
1 n CYS 52  
1 n ILE 53  
1 n GLY 54  
1 n PHE 55  
1 n GLY 56  
1 n THR 57  
1 n TRP 58  
1 n GLN 59  
1 n THR 60  
1 n PRO 61  
1 n ASP 62  
1 n GLY 63  
1 n GLU 64  
1 n VAL 65  
1 n GLY 66  
1 n VAL 67  
1 n ALA 68  
1 n SER 69  
1 n VAL 70  
1 n LYS 71  
1 n GLU 72  
1 n ALA 73  
1 n LEU 74  
1 n LYS 75  
1 n ILE 76  
1 n GLY 77  
1 n TYR 78  
1 n ARG 79  
1 n HIS 80  
1 n ILE 81  
1 n ASP 82  
1 n THR 83  
1 n ALA 84  
1 n ALA 85  
1 n GLY 86  
1 n TYR 87  
1 n GLY 88  
1 n ASN 89  
1 n GLU 90  
1 n GLU 91  
1 n SER 92  
1 n VAL 93  
1 n GLY 94  
1 n ARG 95  
1 n ALA 96  
1 n VAL 97  
1 n ARG 98  
1 n GLU 99  
1 n SER 100 
1 n GLY 101 
1 n ILE 102 
1 n PRO 103 
1 n ARG 104 
1 n LYS 105 
1 n ASP 106 
1 n ILE 107 
1 n PHE 108 
1 n ILE 109 
1 n THR 110 
1 n SER 111 
1 n LYS 112 
1 n LEU 113 
1 n GLN 114 
1 n ASN 115 
1 n PRO 116 
1 n MET 117 
1 n HIS 118 
1 n GLY 119 
1 n TYR 120 
1 n GLU 121 
1 n ASN 122 
1 n THR 123 
1 n LYS 124 
1 n ALA 125 
1 n ALA 126 
1 n PHE 127 
1 n GLU 128 
1 n GLU 129 
1 n THR 130 
1 n MET 131 
1 n LYS 132 
1 n LYS 133 
1 n LEU 134 
1 n ASP 135 
1 n MET 136 
1 n ASP 137 
1 n TYR 138 
1 n LEU 139 
1 n ASP 140 
1 n LEU 141 
1 n TYR 142 
1 n LEU 143 
1 n ILE 144 
1 n HIS 145 
1 n TRP 146 
1 n PRO 147 
1 n ASN 148 
1 n PRO 149 
1 n VAL 150 
1 n LYS 151 
1 n PHE 152 
1 n ARG 153 
1 n ASN 154 
1 n ASN 155 
1 n TRP 156 
1 n GLU 157 
1 n GLU 158 
1 n ALA 159 
1 n ASN 160 
1 n ALA 161 
1 n GLY 162 
1 n THR 163 
1 n TRP 164 
1 n LYS 165 
1 n ALA 166 
1 n PHE 167 
1 n GLU 168 
1 n GLU 169 
1 n PHE 170 
1 n TYR 171 
1 n LYS 172 
1 n ALA 173 
1 n GLY 174 
1 n ARG 175 
1 n ILE 176 
1 n ARG 177 
1 n SER 178 
1 n ILE 179 
1 n GLY 180 
1 n ILE 181 
1 n SER 182 
1 n ASN 183 
1 n PHE 184 
1 n HIS 185 
1 n PRO 186 
1 n ARG 187 
1 n HIS 188 
1 n ILE 189 
1 n ASP 190 
1 n ALA 191 
1 n LEU 192 
1 n LEU 193 
1 n LYS 194 
1 n THR 195 
1 n ALA 196 
1 n SER 197 
1 n VAL 198 
1 n ALA 199 
1 n PRO 200 
1 n ALA 201 
1 n VAL 202 
1 n ASN 203 
1 n GLN 204 
1 n ILE 205 
1 n ARG 206 
1 n LEU 207 
1 n CYS 208 
1 n PRO 209 
1 n GLY 210 
1 n ASP 211 
1 n THR 212 
1 n GLN 213 
1 n ASP 214 
1 n GLU 215 
1 n VAL 216 
1 n VAL 217 
1 n GLY 218 
1 n TYR 219 
1 n CYS 220 
1 n ARG 221 
1 n GLY 222 
1 n LYS 223 
1 n ASP 224 
1 n ILE 225 
1 n LEU 226 
1 n LEU 227 
1 n GLU 228 
1 n ALA 229 
1 n TYR 230 
1 n SER 231 
1 n PRO 232 
1 n LEU 233 
1 n GLY 234 
1 n THR 235 
1 n GLY 236 
1 n SER 237 
1 n ILE 238 
1 n PHE 239 
1 n ASP 240 
1 n VAL 241 
1 n ALA 242 
1 n GLU 243 
1 n ILE 244 
1 n GLN 245 
1 n ARG 246 
1 n LEU 247 
1 n ALA 248 
1 n ASN 249 
1 n LYS 250 
1 n TYR 251 
1 n LYS 252 
1 n LYS 253 
1 n THR 254 
1 n VAL 255 
1 n ALA 256 
1 n GLN 257 
1 n ILE 258 
1 n CYS 259 
1 n ILE 260 
1 n ARG 261 
1 n TRP 262 
1 n SER 263 
1 n LEU 264 
1 n GLN 265 
1 n ARG 266 
1 n GLY 267 
1 n TYR 268 
1 n LEU 269 
1 n PRO 270 
1 n LEU 271 
1 n PRO 272 
1 n LYS 273 
1 n SER 274 
1 n ILE 275 
1 n THR 276 
1 n PRO 277 
1 n VAL 278 
1 n ARG 279 
1 n ILE 280 
1 n LYS 281 
1 n GLU 282 
1 n ASN 283 
1 n VAL 284 
1 n GLU 285 
1 n ILE 286 
1 n PHE 287 
1 n ASP 288 
1 n PHE 289 
1 n GLU 290 
1 n LEU 291 
1 n SER 292 
1 n GLU 293 
1 n GLU 294 
1 n ASP 295 
1 n VAL 296 
1 n LYS 297 
1 n ALA 298 
1 n ILE 299 
1 n ALA 300 
1 n ASP 301 
1 n LEU 302 
1 n LYS 303 
1 n GLY 304 
1 n VAL 305 
1 n VAL 306 
1 n GLY 307 
1 n TYR 308 
1 n SER 309 
1 n LYS 310 
1 n ASN 311 
1 n PRO 312 
1 n ASP 313 
1 n GLU 314 
1 n THR 315 
1 n SER 316 
1 n PHE 317 
#
_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 00:09:26)"
_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 89.82
_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 LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n PHE . 317 A 317 
#
_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   . LEU A 1 1   ? 35.426  14.149  39.757  1.00 15.89 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 35.518  15.263  38.794  1.00 19.20 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 35.528  14.644  37.394  1.00 19.58 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 36.566  14.181  36.962  1.00 18.33 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 36.791  16.083  39.107  1.00 18.20 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 36.652  16.929  40.395  1.00 16.46 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 38.007  17.179  41.039  1.00 15.86 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 35.991  18.278  40.098  1.00 17.43 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 34.359  14.267  36.885  1.00 22.07 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 33.533  15.029  35.934  1.00 26.68 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 34.218  15.229  34.569  1.00 27.12 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 35.016  16.147  34.404  1.00 25.99 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 32.998  16.344  36.532  1.00 25.57 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? 33.865  14.362  33.610  1.00 24.62 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? 34.002  14.627  32.180  1.00 29.66 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? 32.853  13.927  31.424  1.00 30.42 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? 32.920  12.750  31.106  1.00 28.75 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? 35.389  14.212  31.677  1.00 27.87 3   A 1 
ATOM 19   N N   . THR A 1 4   ? 31.776  14.697  31.280  1.00 24.83 4   A 1 
ATOM 20   C CA  . THR A 1 4   ? 30.862  14.804  30.124  1.00 28.56 4   A 1 
ATOM 21   C C   . THR A 1 4   ? 30.564  13.547  29.301  1.00 29.15 4   A 1 
ATOM 22   O O   . THR A 1 4   ? 31.352  13.128  28.455  1.00 26.92 4   A 1 
ATOM 23   C CB  . THR A 1 4   ? 31.364  15.916  29.193  1.00 26.27 4   A 1 
ATOM 24   O OG1 . THR A 1 4   ? 32.706  15.687  28.849  1.00 23.38 4   A 1 
ATOM 25   C CG2 . THR A 1 4   ? 31.312  17.283  29.893  1.00 23.60 4   A 1 
ATOM 26   N N   . GLY A 1 5   ? 29.341  13.045  29.485  1.00 23.50 5   A 1 
ATOM 27   C CA  . GLY A 1 5   ? 28.700  12.112  28.572  1.00 28.18 5   A 1 
ATOM 28   C C   . GLY A 1 5   ? 28.471  12.721  27.191  1.00 29.62 5   A 1 
ATOM 29   O O   . GLY A 1 5   ? 28.006  13.851  27.059  1.00 28.01 5   A 1 
ATOM 30   N N   . ILE A 1 6   ? 28.787  11.922  26.188  1.00 23.87 6   A 1 
ATOM 31   C CA  . ILE A 1 6   ? 28.266  12.071  24.833  1.00 26.64 6   A 1 
ATOM 32   C C   . ILE A 1 6   ? 27.479  10.789  24.587  1.00 27.49 6   A 1 
ATOM 33   O O   . ILE A 1 6   ? 28.070  9.724   24.406  1.00 26.24 6   A 1 
ATOM 34   C CB  . ILE A 1 6   ? 29.397  12.323  23.808  1.00 25.38 6   A 1 
ATOM 35   C CG1 . ILE A 1 6   ? 30.098  13.670  24.106  1.00 22.70 6   A 1 
ATOM 36   C CG2 . ILE A 1 6   ? 28.837  12.303  22.375  1.00 23.32 6   A 1 
ATOM 37   C CD1 . ILE A 1 6   ? 31.318  13.966  23.222  1.00 22.02 6   A 1 
ATOM 38   N N   . ASP A 1 7   ? 26.150  10.888  24.655  1.00 23.03 7   A 1 
ATOM 39   C CA  . ASP A 1 7   ? 25.246  9.865   24.143  1.00 25.48 7   A 1 
ATOM 40   C C   . ASP A 1 7   ? 25.460  9.770   22.630  1.00 25.52 7   A 1 
ATOM 41   O O   . ASP A 1 7   ? 24.919  10.549  21.842  1.00 25.02 7   A 1 
ATOM 42   C CB  . ASP A 1 7   ? 23.776  10.210  24.481  1.00 25.08 7   A 1 
ATOM 43   C CG  . ASP A 1 7   ? 23.274  9.599   25.794  1.00 22.09 7   A 1 
ATOM 44   O OD1 . ASP A 1 7   ? 23.668  8.451   26.092  1.00 20.73 7   A 1 
ATOM 45   O OD2 . ASP A 1 7   ? 22.461  10.271  26.466  1.00 20.63 7   A 1 
ATOM 46   N N   . LEU A 1 8   ? 26.286  8.813   22.209  1.00 23.53 8   A 1 
ATOM 47   C CA  . LEU A 1 8   ? 26.302  8.379   20.824  1.00 26.00 8   A 1 
ATOM 48   C C   . LEU A 1 8   ? 25.000  7.606   20.577  1.00 26.47 8   A 1 
ATOM 49   O O   . LEU A 1 8   ? 24.897  6.417   20.889  1.00 25.86 8   A 1 
ATOM 50   C CB  . LEU A 1 8   ? 27.559  7.534   20.505  1.00 25.33 8   A 1 
ATOM 51   C CG  . LEU A 1 8   ? 28.569  8.249   19.590  1.00 22.33 8   A 1 
ATOM 52   C CD1 . LEU A 1 8   ? 29.632  8.987   20.396  1.00 20.16 8   A 1 
ATOM 53   C CD2 . LEU A 1 8   ? 29.273  7.247   18.675  1.00 22.38 8   A 1 
ATOM 54   N N   . MET A 1 9   ? 23.996  8.275   20.008  1.00 24.59 9   A 1 
ATOM 55   C CA  . MET A 1 9   ? 22.930  7.587   19.283  1.00 26.36 9   A 1 
ATOM 56   C C   . MET A 1 9   ? 23.570  6.813   18.120  1.00 27.13 9   A 1 
ATOM 57   O O   . MET A 1 9   ? 23.819  7.354   17.044  1.00 26.73 9   A 1 
ATOM 58   C CB  . MET A 1 9   ? 21.873  8.577   18.757  1.00 26.35 9   A 1 
ATOM 59   C CG  . MET A 1 9   ? 20.823  8.955   19.805  1.00 23.34 9   A 1 
ATOM 60   S SD  . MET A 1 9   ? 19.455  9.902   19.077  1.00 21.48 9   A 1 
ATOM 61   C CE  . MET A 1 9   ? 18.335  9.994   20.502  1.00 19.76 9   A 1 
ATOM 62   N N   . LEU A 1 10  ? 23.863  5.535   18.364  1.00 25.81 10  A 1 
ATOM 63   C CA  . LEU A 1 10  ? 24.210  4.583   17.319  1.00 27.87 10  A 1 
ATOM 64   C C   . LEU A 1 10  ? 22.966  4.352   16.450  1.00 28.49 10  A 1 
ATOM 65   O O   . LEU A 1 10  ? 22.163  3.456   16.701  1.00 27.53 10  A 1 
ATOM 66   C CB  . LEU A 1 10  ? 24.743  3.283   17.965  1.00 26.43 10  A 1 
ATOM 67   C CG  . LEU A 1 10  ? 26.230  3.353   18.362  1.00 23.13 10  A 1 
ATOM 68   C CD1 . LEU A 1 10  ? 26.546  2.339   19.461  1.00 20.83 10  A 1 
ATOM 69   C CD2 . LEU A 1 10  ? 27.130  3.043   17.162  1.00 22.17 10  A 1 
ATOM 70   N N   . THR A 1 11  ? 22.798  5.170   15.424  1.00 31.01 11  A 1 
ATOM 71   C CA  . THR A 1 11  ? 21.964  4.796   14.280  1.00 32.56 11  A 1 
ATOM 72   C C   . THR A 1 11  ? 22.673  3.654   13.556  1.00 33.22 11  A 1 
ATOM 73   O O   . THR A 1 11  ? 23.658  3.888   12.856  1.00 31.79 11  A 1 
ATOM 74   C CB  . THR A 1 11  ? 21.738  5.983   13.328  1.00 30.69 11  A 1 
ATOM 75   O OG1 . THR A 1 11  ? 22.942  6.666   13.065  1.00 27.97 11  A 1 
ATOM 76   C CG2 . THR A 1 11  ? 20.751  6.997   13.909  1.00 28.17 11  A 1 
ATOM 77   N N   . GLN A 1 12  ? 22.202  2.415   13.744  1.00 32.71 12  A 1 
ATOM 78   C CA  . GLN A 1 12  ? 22.649  1.295   12.919  1.00 36.44 12  A 1 
ATOM 79   C C   . GLN A 1 12  ? 22.229  1.571   11.470  1.00 38.77 12  A 1 
ATOM 80   O O   . GLN A 1 12  ? 21.049  1.540   11.119  1.00 37.79 12  A 1 
ATOM 81   C CB  . GLN A 1 12  ? 22.094  -0.042  13.443  1.00 35.10 12  A 1 
ATOM 82   C CG  . GLN A 1 12  ? 22.909  -0.578  14.637  1.00 32.35 12  A 1 
ATOM 83   C CD  . GLN A 1 12  ? 22.411  -1.933  15.133  1.00 28.96 12  A 1 
ATOM 84   O OE1 . GLN A 1 12  ? 21.312  -2.371  14.850  1.00 28.60 12  A 1 
ATOM 85   N NE2 . GLN A 1 12  ? 23.187  -2.652  15.910  1.00 29.86 12  A 1 
ATOM 86   N N   . THR A 1 13  ? 23.208  1.916   10.655  1.00 37.26 13  A 1 
ATOM 87   C CA  . THR A 1 13  ? 23.030  2.066   9.212   1.00 40.30 13  A 1 
ATOM 88   C C   . THR A 1 13  ? 23.373  0.723   8.583   1.00 41.48 13  A 1 
ATOM 89   O O   . THR A 1 13  ? 24.538  0.322   8.594   1.00 40.22 13  A 1 
ATOM 90   C CB  . THR A 1 13  ? 23.918  3.194   8.657   1.00 38.56 13  A 1 
ATOM 91   O OG1 . THR A 1 13  ? 23.706  4.389   9.385   1.00 35.00 13  A 1 
ATOM 92   C CG2 . THR A 1 13  ? 23.600  3.514   7.198   1.00 36.64 13  A 1 
ATOM 93   N N   . PHE A 1 14  ? 22.375  0.008   8.059   1.00 43.48 14  A 1 
ATOM 94   C CA  . PHE A 1 14  ? 22.632  -1.202  7.284   1.00 45.93 14  A 1 
ATOM 95   C C   . PHE A 1 14  ? 22.892  -0.806  5.831   1.00 46.09 14  A 1 
ATOM 96   O O   . PHE A 1 14  ? 22.043  -0.215  5.159   1.00 44.16 14  A 1 
ATOM 97   C CB  . PHE A 1 14  ? 21.488  -2.209  7.440   1.00 43.95 14  A 1 
ATOM 98   C CG  . PHE A 1 14  ? 21.452  -2.859  8.816   1.00 41.41 14  A 1 
ATOM 99   C CD1 . PHE A 1 14  ? 22.241  -3.996  9.076   1.00 38.74 14  A 1 
ATOM 100  C CD2 . PHE A 1 14  ? 20.647  -2.317  9.834   1.00 38.53 14  A 1 
ATOM 101  C CE1 . PHE A 1 14  ? 22.216  -4.598  10.350  1.00 37.05 14  A 1 
ATOM 102  C CE2 . PHE A 1 14  ? 20.628  -2.916  11.109  1.00 36.38 14  A 1 
ATOM 103  C CZ  . PHE A 1 14  ? 21.407  -4.054  11.365  1.00 37.23 14  A 1 
ATOM 104  N N   . THR A 1 15  ? 24.091  -1.121  5.353   1.00 39.98 15  A 1 
ATOM 105  C CA  . THR A 1 15  ? 24.468  -0.934  3.950   1.00 42.68 15  A 1 
ATOM 106  C C   . THR A 1 15  ? 24.194  -2.235  3.198   1.00 43.15 15  A 1 
ATOM 107  O O   . THR A 1 15  ? 24.915  -3.218  3.375   1.00 43.12 15  A 1 
ATOM 108  C CB  . THR A 1 15  ? 25.941  -0.510  3.844   1.00 42.00 15  A 1 
ATOM 109  O OG1 . THR A 1 15  ? 26.126  0.722   4.511   1.00 37.95 15  A 1 
ATOM 110  C CG2 . THR A 1 15  ? 26.380  -0.295  2.405   1.00 39.81 15  A 1 
ATOM 111  N N   . ILE A 1 16  ? 23.168  -2.248  2.352   1.00 43.91 16  A 1 
ATOM 112  C CA  . ILE A 1 16  ? 22.904  -3.375  1.448   1.00 45.97 16  A 1 
ATOM 113  C C   . ILE A 1 16  ? 23.599  -3.080  0.115   1.00 45.70 16  A 1 
ATOM 114  O O   . ILE A 1 16  ? 23.261  -2.114  -0.574  1.00 44.95 16  A 1 
ATOM 115  C CB  . ILE A 1 16  ? 21.388  -3.649  1.307   1.00 44.98 16  A 1 
ATOM 116  C CG1 . ILE A 1 16  ? 20.754  -3.934  2.691   1.00 41.92 16  A 1 
ATOM 117  C CG2 . ILE A 1 16  ? 21.157  -4.835  0.346   1.00 42.82 16  A 1 
ATOM 118  C CD1 . ILE A 1 16  ? 19.237  -4.154  2.671   1.00 41.13 16  A 1 
ATOM 119  N N   . LEU A 1 17  ? 24.581  -3.914  -0.245  1.00 36.39 17  A 1 
ATOM 120  C CA  . LEU A 1 17  ? 25.164  -3.913  -1.588  1.00 39.57 17  A 1 
ATOM 121  C C   . LEU A 1 17  ? 24.292  -4.778  -2.505  1.00 39.72 17  A 1 
ATOM 122  O O   . LEU A 1 17  ? 24.237  -5.998  -2.344  1.00 39.44 17  A 1 
ATOM 123  C CB  . LEU A 1 17  ? 26.625  -4.413  -1.569  1.00 38.16 17  A 1 
ATOM 124  C CG  . LEU A 1 17  ? 27.658  -3.292  -1.767  1.00 35.15 17  A 1 
ATOM 125  C CD1 . LEU A 1 17  ? 28.276  -2.862  -0.438  1.00 32.19 17  A 1 
ATOM 126  C CD2 . LEU A 1 17  ? 28.793  -3.758  -2.687  1.00 36.28 17  A 1 
ATOM 127  N N   . LEU A 1 18  ? 23.637  -4.162  -3.478  1.00 40.17 18  A 1 
ATOM 128  C CA  . LEU A 1 18  ? 22.955  -4.883  -4.554  1.00 42.25 18  A 1 
ATOM 129  C C   . LEU A 1 18  ? 23.913  -5.061  -5.735  1.00 41.55 18  A 1 
ATOM 130  O O   . LEU A 1 18  ? 24.458  -4.086  -6.258  1.00 40.41 18  A 1 
ATOM 131  C CB  . LEU A 1 18  ? 21.672  -4.140  -4.961  1.00 40.89 18  A 1 
ATOM 132  C CG  . LEU A 1 18  ? 20.565  -4.150  -3.888  1.00 37.77 18  A 1 
ATOM 133  C CD1 . LEU A 1 18  ? 19.409  -3.269  -4.365  1.00 35.11 18  A 1 
ATOM 134  C CD2 . LEU A 1 18  ? 20.011  -5.550  -3.636  1.00 38.02 18  A 1 
ATOM 135  N N   . TYR A 1 19  ? 24.114  -6.312  -6.145  1.00 37.32 19  A 1 
ATOM 136  C CA  . TYR A 1 19  ? 24.862  -6.655  -7.354  1.00 37.84 19  A 1 
ATOM 137  C C   . TYR A 1 19  ? 23.894  -6.771  -8.538  1.00 37.84 19  A 1 
ATOM 138  O O   . TYR A 1 19  ? 23.026  -7.643  -8.569  1.00 36.19 19  A 1 
ATOM 139  C CB  . TYR A 1 19  ? 25.648  -7.954  -7.133  1.00 34.77 19  A 1 
ATOM 140  C CG  . TYR A 1 19  ? 26.543  -8.313  -8.308  1.00 31.74 19  A 1 
ATOM 141  C CD1 . TYR A 1 19  ? 26.162  -9.323  -9.216  1.00 28.84 19  A 1 
ATOM 142  C CD2 . TYR A 1 19  ? 27.759  -7.630  -8.497  1.00 28.39 19  A 1 
ATOM 143  C CE1 . TYR A 1 19  ? 27.000  -9.648  -10.302 1.00 27.53 19  A 1 
ATOM 144  C CE2 . TYR A 1 19  ? 28.597  -7.951  -9.586  1.00 27.59 19  A 1 
ATOM 145  C CZ  . TYR A 1 19  ? 28.220  -8.962  -10.485 1.00 29.41 19  A 1 
ATOM 146  O OH  . TYR A 1 19  ? 29.036  -9.274  -11.529 1.00 28.92 19  A 1 
ATOM 147  N N   . HIS A 1 20  ? 24.047  -5.902  -9.523  1.00 42.42 20  A 1 
ATOM 148  C CA  . HIS A 1 20  ? 23.264  -5.968  -10.756 1.00 45.88 20  A 1 
ATOM 149  C C   . HIS A 1 20  ? 23.932  -6.921  -11.757 1.00 45.33 20  A 1 
ATOM 150  O O   . HIS A 1 20  ? 25.154  -6.945  -11.881 1.00 43.27 20  A 1 
ATOM 151  C CB  . HIS A 1 20  ? 23.090  -4.557  -11.343 1.00 43.70 20  A 1 
ATOM 152  C CG  . HIS A 1 20  ? 22.296  -3.635  -10.447 1.00 40.83 20  A 1 
ATOM 153  N ND1 . HIS A 1 20  ? 20.914  -3.538  -10.407 1.00 36.22 20  A 1 
ATOM 154  C CD2 . HIS A 1 20  ? 22.808  -2.777  -9.512  1.00 36.13 20  A 1 
ATOM 155  C CE1 . HIS A 1 20  ? 20.611  -2.636  -9.462  1.00 38.11 20  A 1 
ATOM 156  N NE2 . HIS A 1 20  ? 21.728  -2.155  -8.895  1.00 35.99 20  A 1 
ATOM 157  N N   . LYS A 1 21  ? 23.144  -7.640  -12.552 1.00 36.42 21  A 1 
ATOM 158  C CA  . LYS A 1 21  ? 23.648  -8.501  -13.653 1.00 40.11 21  A 1 
ATOM 159  C C   . LYS A 1 21  ? 24.553  -7.763  -14.663 1.00 39.53 21  A 1 
ATOM 160  O O   . LYS A 1 21  ? 25.263  -8.407  -15.423 1.00 37.36 21  A 1 
ATOM 161  C CB  . LYS A 1 21  ? 22.471  -9.171  -14.396 1.00 38.66 21  A 1 
ATOM 162  C CG  . LYS A 1 21  ? 21.777  -10.272 -13.579 1.00 37.08 21  A 1 
ATOM 163  C CD  . LYS A 1 21  ? 20.693  -10.976 -14.420 1.00 34.57 21  A 1 
ATOM 164  C CE  . LYS A 1 21  ? 20.026  -12.107 -13.622 1.00 31.51 21  A 1 
ATOM 165  N NZ  . LYS A 1 21  ? 18.943  -12.780 -14.394 1.00 28.02 21  A 1 
ATOM 166  N N   . SER A 1 22  ? 24.536  -6.427  -14.651 1.00 39.36 22  A 1 
ATOM 167  C CA  . SER A 1 22  ? 25.404  -5.556  -15.457 1.00 44.49 22  A 1 
ATOM 168  C C   . SER A 1 22  ? 26.792  -5.299  -14.846 1.00 44.93 22  A 1 
ATOM 169  O O   . SER A 1 22  ? 27.544  -4.491  -15.392 1.00 41.60 22  A 1 
ATOM 170  C CB  . SER A 1 22  ? 24.684  -4.225  -15.701 1.00 42.13 22  A 1 
ATOM 171  O OG  . SER A 1 22  ? 24.399  -3.587  -14.463 1.00 39.50 22  A 1 
ATOM 172  N N   . GLY A 1 23  ? 27.122  -5.910  -13.693 1.00 41.37 23  A 1 
ATOM 173  C CA  . GLY A 1 23  ? 28.399  -5.715  -12.998 1.00 44.97 23  A 1 
ATOM 174  C C   . GLY A 1 23  ? 28.496  -4.424  -12.174 1.00 47.72 23  A 1 
ATOM 175  O O   . GLY A 1 23  ? 29.567  -4.109  -11.667 1.00 43.35 23  A 1 
ATOM 176  N N   . ARG A 1 24  ? 27.397  -3.663  -12.017 1.00 28.22 24  A 1 
ATOM 177  C CA  . ARG A 1 24  ? 27.359  -2.457  -11.172 1.00 37.08 24  A 1 
ATOM 178  C C   . ARG A 1 24  ? 26.877  -2.794  -9.761  1.00 38.62 24  A 1 
ATOM 179  O O   . ARG A 1 24  ? 25.929  -3.560  -9.598  1.00 37.44 24  A 1 
ATOM 180  C CB  . ARG A 1 24  ? 26.497  -1.357  -11.813 1.00 37.18 24  A 1 
ATOM 181  C CG  . ARG A 1 24  ? 27.159  -0.773  -13.070 1.00 34.12 24  A 1 
ATOM 182  C CD  . ARG A 1 24  ? 26.319  0.381   -13.632 1.00 32.17 24  A 1 
ATOM 183  N NE  . ARG A 1 24  ? 26.949  0.970   -14.831 1.00 28.54 24  A 1 
ATOM 184  C CZ  . ARG A 1 24  ? 26.469  1.970   -15.556 1.00 26.39 24  A 1 
ATOM 185  N NH1 . ARG A 1 24  ? 25.338  2.552   -15.270 1.00 23.87 24  A 1 
ATOM 186  N NH2 . ARG A 1 24  ? 27.127  2.405   -16.595 1.00 23.39 24  A 1 
ATOM 187  N N   . PHE A 1 25  ? 27.512  -2.183  -8.762  1.00 34.57 25  A 1 
ATOM 188  C CA  . PHE A 1 25  ? 27.066  -2.188  -7.372  1.00 36.48 25  A 1 
ATOM 189  C C   . PHE A 1 25  ? 26.265  -0.916  -7.096  1.00 38.54 25  A 1 
ATOM 190  O O   . PHE A 1 25  ? 26.687  0.176   -7.477  1.00 36.03 25  A 1 
ATOM 191  C CB  . PHE A 1 25  ? 28.266  -2.314  -6.427  1.00 33.31 25  A 1 
ATOM 192  C CG  . PHE A 1 25  ? 28.985  -3.646  -6.533  1.00 30.93 25  A 1 
ATOM 193  C CD1 . PHE A 1 25  ? 28.553  -4.741  -5.764  1.00 27.14 25  A 1 
ATOM 194  C CD2 . PHE A 1 25  ? 30.086  -3.796  -7.401  1.00 28.12 25  A 1 
ATOM 195  C CE1 . PHE A 1 25  ? 29.217  -5.974  -5.855  1.00 25.86 25  A 1 
ATOM 196  C CE2 . PHE A 1 25  ? 30.748  -5.031  -7.497  1.00 26.04 25  A 1 
ATOM 197  C CZ  . PHE A 1 25  ? 30.314  -6.119  -6.722  1.00 28.01 25  A 1 
ATOM 198  N N   . SER A 1 26  ? 25.123  -1.046  -6.408  1.00 37.60 26  A 1 
ATOM 199  C CA  . SER A 1 26  ? 24.424  0.088   -5.804  1.00 42.12 26  A 1 
ATOM 200  C C   . SER A 1 26  ? 24.377  -0.100  -4.291  1.00 42.94 26  A 1 
ATOM 201  O O   . SER A 1 26  ? 24.128  -1.198  -3.796  1.00 42.32 26  A 1 
ATOM 202  C CB  . SER A 1 26  ? 23.027  0.299   -6.405  1.00 41.43 26  A 1 
ATOM 203  O OG  . SER A 1 26  ? 22.217  -0.847  -6.254  1.00 37.49 26  A 1 
ATOM 204  N N   . THR A 1 27  ? 24.651  0.975   -3.559  1.00 39.64 27  A 1 
ATOM 205  C CA  . THR A 1 27  ? 24.624  1.009   -2.098  1.00 42.48 27  A 1 
ATOM 206  C C   . THR A 1 27  ? 23.300  1.622   -1.662  1.00 44.57 27  A 1 
ATOM 207  O O   . THR A 1 27  ? 23.023  2.773   -1.996  1.00 44.59 27  A 1 
ATOM 208  C CB  . THR A 1 27  ? 25.805  1.828   -1.559  1.00 40.36 27  A 1 
ATOM 209  O OG1 . THR A 1 27  ? 27.019  1.345   -2.093  1.00 35.79 27  A 1 
ATOM 210  C CG2 . THR A 1 27  ? 25.926  1.732   -0.050  1.00 35.90 27  A 1 
ATOM 211  N N   . ILE A 1 28  ? 22.482  0.871   -0.913  1.00 43.78 28  A 1 
ATOM 212  C CA  . ILE A 1 28  ? 21.282  1.407   -0.265  1.00 45.98 28  A 1 
ATOM 213  C C   . ILE A 1 28  ? 21.605  1.574   1.216   1.00 46.89 28  A 1 
ATOM 214  O O   . ILE A 1 28  ? 21.887  0.599   1.909   1.00 44.99 28  A 1 
ATOM 215  C CB  . ILE A 1 28  ? 20.046  0.512   -0.513  1.00 43.83 28  A 1 
ATOM 216  C CG1 . ILE A 1 28  ? 19.770  0.382   -2.031  1.00 40.67 28  A 1 
ATOM 217  C CG2 . ILE A 1 28  ? 18.818  1.093   0.218   1.00 41.16 28  A 1 
ATOM 218  C CD1 . ILE A 1 28  ? 18.628  -0.580  -2.371  1.00 39.54 28  A 1 
ATOM 219  N N   . ASN A 1 29  ? 21.569  2.819   1.703   1.00 46.08 29  A 1 
ATOM 220  C CA  . ASN A 1 29  ? 21.673  3.119   3.126   1.00 48.96 29  A 1 
ATOM 221  C C   . ASN A 1 29  ? 20.270  3.075   3.734   1.00 49.48 29  A 1 
ATOM 222  O O   . ASN A 1 29  ? 19.496  4.019   3.586   1.00 48.41 29  A 1 
ATOM 223  C CB  . ASN A 1 29  ? 22.352  4.487   3.315   1.00 45.78 29  A 1 
ATOM 224  C CG  . ASN A 1 29  ? 23.828  4.460   2.958   1.00 40.59 29  A 1 
ATOM 225  O OD1 . ASN A 1 29  ? 24.549  3.523   3.236   1.00 38.34 29  A 1 
ATOM 226  N ND2 . ASN A 1 29  ? 24.333  5.498   2.341   1.00 36.68 29  A 1 
ATOM 227  N N   . TYR A 1 30  ? 19.933  1.977   4.418   1.00 49.67 30  A 1 
ATOM 228  C CA  . TYR A 1 30  ? 18.689  1.888   5.175   1.00 50.45 30  A 1 
ATOM 229  C C   . TYR A 1 30  ? 18.943  2.389   6.598   1.00 50.90 30  A 1 
ATOM 230  O O   . TYR A 1 30  ? 19.710  1.788   7.350   1.00 48.75 30  A 1 
ATOM 231  C CB  . TYR A 1 30  ? 18.149  0.455   5.124   1.00 47.58 30  A 1 
ATOM 232  C CG  . TYR A 1 30  ? 16.761  0.319   5.717   1.00 45.59 30  A 1 
ATOM 233  C CD1 . TYR A 1 30  ? 16.591  -0.225  7.004   1.00 42.98 30  A 1 
ATOM 234  C CD2 . TYR A 1 30  ? 15.639  0.753   4.983   1.00 42.10 30  A 1 
ATOM 235  C CE1 . TYR A 1 30  ? 15.302  -0.350  7.554   1.00 38.55 30  A 1 
ATOM 236  C CE2 . TYR A 1 30  ? 14.345  0.632   5.536   1.00 39.25 30  A 1 
ATOM 237  C CZ  . TYR A 1 30  ? 14.177  0.077   6.821   1.00 40.86 30  A 1 
ATOM 238  O OH  . TYR A 1 30  ? 12.932  -0.047  7.350   1.00 39.38 30  A 1 
ATOM 239  N N   . LYS A 1 31  ? 18.333  3.518   6.967   1.00 54.08 31  A 1 
ATOM 240  C CA  . LYS A 1 31  ? 18.250  3.954   8.363   1.00 55.90 31  A 1 
ATOM 241  C C   . LYS A 1 31  ? 17.061  3.245   8.994   1.00 58.20 31  A 1 
ATOM 242  O O   . LYS A 1 31  ? 15.918  3.536   8.644   1.00 55.18 31  A 1 
ATOM 243  C CB  . LYS A 1 31  ? 18.114  5.481   8.479   1.00 50.96 31  A 1 
ATOM 244  C CG  . LYS A 1 31  ? 19.455  6.197   8.275   1.00 45.79 31  A 1 
ATOM 245  C CD  . LYS A 1 31  ? 19.293  7.703   8.515   1.00 42.20 31  A 1 
ATOM 246  C CE  . LYS A 1 31  ? 20.639  8.416   8.370   1.00 37.24 31  A 1 
ATOM 247  N NZ  . LYS A 1 31  ? 20.504  9.876   8.599   1.00 33.69 31  A 1 
ATOM 248  N N   . GLU A 1 32  ? 17.336  2.317   9.908   1.00 59.87 32  A 1 
ATOM 249  C CA  . GLU A 1 32  ? 16.283  1.687   10.694  1.00 63.13 32  A 1 
ATOM 250  C C   . GLU A 1 32  ? 15.664  2.747   11.614  1.00 66.20 32  A 1 
ATOM 251  O O   . GLU A 1 32  ? 16.278  3.209   12.579  1.00 62.17 32  A 1 
ATOM 252  C CB  . GLU A 1 32  ? 16.862  0.484   11.446  1.00 57.87 32  A 1 
ATOM 253  C CG  . GLU A 1 32  ? 15.752  -0.409  12.015  1.00 50.13 32  A 1 
ATOM 254  C CD  . GLU A 1 32  ? 16.295  -1.641  12.758  1.00 46.56 32  A 1 
ATOM 255  O OE1 . GLU A 1 32  ? 15.467  -2.523  13.053  1.00 42.17 32  A 1 
ATOM 256  O OE2 . GLU A 1 32  ? 17.504  -1.651  13.074  1.00 43.41 32  A 1 
ATOM 257  N N   . GLN A 1 33  ? 14.453  3.188   11.291  1.00 73.44 33  A 1 
ATOM 258  C CA  . GLN A 1 33  ? 13.700  4.108   12.132  1.00 76.87 33  A 1 
ATOM 259  C C   . GLN A 1 33  ? 12.896  3.284   13.139  1.00 80.91 33  A 1 
ATOM 260  O O   . GLN A 1 33  ? 11.977  2.559   12.768  1.00 77.77 33  A 1 
ATOM 261  C CB  . GLN A 1 33  ? 12.837  5.024   11.253  1.00 71.68 33  A 1 
ATOM 262  C CG  . GLN A 1 33  ? 12.147  6.123   12.075  1.00 65.43 33  A 1 
ATOM 263  C CD  . GLN A 1 33  ? 11.457  7.161   11.199  1.00 62.47 33  A 1 
ATOM 264  O OE1 . GLN A 1 33  ? 11.455  7.092   9.979   1.00 57.51 33  A 1 
ATOM 265  N NE2 . GLN A 1 33  ? 10.867  8.178   11.782  1.00 53.84 33  A 1 
ATOM 266  N N   . LYS A 1 34  ? 13.246  3.382   14.426  1.00 77.96 34  A 1 
ATOM 267  C CA  . LYS A 1 34  ? 12.479  2.748   15.506  1.00 80.56 34  A 1 
ATOM 268  C C   . LYS A 1 34  ? 11.166  3.502   15.714  1.00 84.40 34  A 1 
ATOM 269  O O   . LYS A 1 34  ? 11.129  4.478   16.458  1.00 80.90 34  A 1 
ATOM 270  C CB  . LYS A 1 34  ? 13.302  2.644   16.802  1.00 73.50 34  A 1 
ATOM 271  C CG  . LYS A 1 34  ? 14.409  1.589   16.683  1.00 65.17 34  A 1 
ATOM 272  C CD  . LYS A 1 34  ? 15.062  1.268   18.037  1.00 60.81 34  A 1 
ATOM 273  C CE  . LYS A 1 34  ? 16.083  0.148   17.799  1.00 53.09 34  A 1 
ATOM 274  N NZ  . LYS A 1 34  ? 16.662  -0.410  19.041  1.00 45.77 34  A 1 
ATOM 275  N N   . LEU A 1 35  ? 10.107  3.015   15.075  1.00 84.71 35  A 1 
ATOM 276  C CA  . LEU A 1 35  ? 8.740   3.503   15.229  1.00 86.41 35  A 1 
ATOM 277  C C   . LEU A 1 35  ? 8.163   2.971   16.549  1.00 86.58 35  A 1 
ATOM 278  O O   . LEU A 1 35  ? 8.119   1.756   16.768  1.00 83.28 35  A 1 
ATOM 279  C CB  . LEU A 1 35  ? 7.911   3.059   14.015  1.00 86.73 35  A 1 
ATOM 280  C CG  . LEU A 1 35  ? 8.455   3.563   12.664  1.00 87.95 35  A 1 
ATOM 281  C CD1 . LEU A 1 35  ? 7.771   2.818   11.523  1.00 84.72 35  A 1 
ATOM 282  C CD2 . LEU A 1 35  ? 8.238   5.062   12.478  1.00 86.31 35  A 1 
ATOM 283  N N   . LYS A 1 36  ? 7.757   3.871   17.442  1.00 90.44 36  A 1 
ATOM 284  C CA  . LYS A 1 36  ? 7.316   3.579   18.816  1.00 90.48 36  A 1 
ATOM 285  C C   . LYS A 1 36  ? 5.887   4.014   19.105  1.00 92.35 36  A 1 
ATOM 286  O O   . LYS A 1 36  ? 5.359   3.674   20.162  1.00 89.37 36  A 1 
ATOM 287  C CB  . LYS A 1 36  ? 8.266   4.245   19.817  1.00 87.31 36  A 1 
ATOM 288  C CG  . LYS A 1 36  ? 9.700   3.712   19.733  1.00 81.35 36  A 1 
ATOM 289  C CD  . LYS A 1 36  ? 10.568  4.425   20.774  1.00 72.97 36  A 1 
ATOM 290  C CE  . LYS A 1 36  ? 12.007  3.928   20.682  1.00 66.36 36  A 1 
ATOM 291  N NZ  . LYS A 1 36  ? 12.866  4.601   21.684  1.00 56.11 36  A 1 
ATOM 292  N N   . SER A 1 37  ? 5.262   4.769   18.215  1.00 93.30 37  A 1 
ATOM 293  C CA  . SER A 1 37  ? 3.911   5.286   18.405  1.00 93.97 37  A 1 
ATOM 294  C C   . SER A 1 37  ? 3.136   5.371   17.094  1.00 94.93 37  A 1 
ATOM 295  O O   . SER A 1 37  ? 3.702   5.414   16.005  1.00 93.59 37  A 1 
ATOM 296  C CB  . SER A 1 37  ? 3.972   6.653   19.096  1.00 91.34 37  A 1 
ATOM 297  O OG  . SER A 1 37  ? 4.325   7.670   18.179  1.00 86.93 37  A 1 
ATOM 298  N N   . LEU A 1 38  ? 1.812   5.439   17.225  1.00 93.06 38  A 1 
ATOM 299  C CA  . LEU A 1 38  ? 0.867   5.561   16.117  1.00 93.09 38  A 1 
ATOM 300  C C   . LEU A 1 38  ? 1.092   6.816   15.255  1.00 92.97 38  A 1 
ATOM 301  O O   . LEU A 1 38  ? 0.742   6.833   14.079  1.00 89.27 38  A 1 
ATOM 302  C CB  . LEU A 1 38  ? -0.536  5.555   16.757  1.00 90.96 38  A 1 
ATOM 303  C CG  . LEU A 1 38  ? -1.713  5.634   15.776  1.00 90.31 38  A 1 
ATOM 304  C CD1 . LEU A 1 38  ? -1.640  4.558   14.709  1.00 88.11 38  A 1 
ATOM 305  C CD2 . LEU A 1 38  ? -3.023  5.440   16.552  1.00 88.60 38  A 1 
ATOM 306  N N   . THR A 1 39  ? 1.660   7.860   15.859  1.00 90.43 39  A 1 
ATOM 307  C CA  . THR A 1 39  ? 1.901   9.153   15.206  1.00 89.71 39  A 1 
ATOM 308  C C   . THR A 1 39  ? 3.333   9.332   14.711  1.00 91.19 39  A 1 
ATOM 309  O O   . THR A 1 39  ? 3.632   10.373  14.135  1.00 90.09 39  A 1 
ATOM 310  C CB  . THR A 1 39  ? 1.527   10.315  16.138  1.00 88.09 39  A 1 
ATOM 311  O OG1 . THR A 1 39  ? 2.209   10.207  17.368  1.00 86.38 39  A 1 
ATOM 312  C CG2 . THR A 1 39  ? 0.028   10.323  16.446  1.00 83.54 39  A 1 
ATOM 313  N N   . ASP A 1 40  ? 4.222   8.349   14.934  1.00 95.53 40  A 1 
ATOM 314  C CA  . ASP A 1 40  ? 5.553   8.381   14.330  1.00 96.10 40  A 1 
ATOM 315  C C   . ASP A 1 40  ? 5.422   8.318   12.803  1.00 96.99 40  A 1 
ATOM 316  O O   . ASP A 1 40  ? 4.479   7.734   12.261  1.00 96.85 40  A 1 
ATOM 317  C CB  . ASP A 1 40  ? 6.443   7.240   14.842  1.00 95.45 40  A 1 
ATOM 318  C CG  . ASP A 1 40  ? 6.866   7.353   16.312  1.00 93.86 40  A 1 
ATOM 319  O OD1 . ASP A 1 40  ? 6.696   8.422   16.938  1.00 91.01 40  A 1 
ATOM 320  O OD2 . ASP A 1 40  ? 7.361   6.330   16.835  1.00 90.16 40  A 1 
ATOM 321  N N   . THR A 1 41  ? 6.367   8.918   12.098  1.00 95.63 41  A 1 
ATOM 322  C CA  . THR A 1 41  ? 6.255   9.131   10.653  1.00 95.74 41  A 1 
ATOM 323  C C   . THR A 1 41  ? 7.384   8.477   9.873   1.00 95.15 41  A 1 
ATOM 324  O O   . THR A 1 41  ? 8.523   8.426   10.331  1.00 94.65 41  A 1 
ATOM 325  C CB  . THR A 1 41  ? 6.202   10.631  10.314  1.00 95.90 41  A 1 
ATOM 326  O OG1 . THR A 1 41  ? 7.351   11.297  10.783  1.00 95.08 41  A 1 
ATOM 327  C CG2 . THR A 1 41  ? 4.987   11.325  10.930  1.00 94.38 41  A 1 
ATOM 328  N N   . PHE A 1 42  ? 7.091   8.021   8.660   1.00 96.29 42  A 1 
ATOM 329  C CA  . PHE A 1 42  ? 8.100   7.894   7.616   1.00 95.75 42  A 1 
ATOM 330  C C   . PHE A 1 42  ? 8.298   9.248   6.927   1.00 95.95 42  A 1 
ATOM 331  O O   . PHE A 1 42  ? 7.395   10.083  6.899   1.00 95.69 42  A 1 
ATOM 332  C CB  . PHE A 1 42  ? 7.695   6.820   6.601   1.00 95.67 42  A 1 
ATOM 333  C CG  . PHE A 1 42  ? 7.656   5.416   7.165   1.00 95.71 42  A 1 
ATOM 334  C CD1 . PHE A 1 42  ? 8.860   4.725   7.414   1.00 94.46 42  A 1 
ATOM 335  C CD2 . PHE A 1 42  ? 6.424   4.788   7.416   1.00 94.69 42  A 1 
ATOM 336  C CE1 . PHE A 1 42  ? 8.826   3.411   7.915   1.00 94.01 42  A 1 
ATOM 337  C CE2 . PHE A 1 42  ? 6.392   3.474   7.915   1.00 94.30 42  A 1 
ATOM 338  C CZ  . PHE A 1 42  ? 7.592   2.783   8.164   1.00 94.72 42  A 1 
ATOM 339  N N   . LYS A 1 43  ? 9.475   9.449   6.345   1.00 94.65 43  A 1 
ATOM 340  C CA  . LYS A 1 43  ? 9.756   10.615  5.503   1.00 94.02 43  A 1 
ATOM 341  C C   . LYS A 1 43  ? 9.708   10.199  4.036   1.00 94.39 43  A 1 
ATOM 342  O O   . LYS A 1 43  ? 10.440  9.302   3.630   1.00 94.15 43  A 1 
ATOM 343  C CB  . LYS A 1 43  ? 11.091  11.246  5.921   1.00 92.96 43  A 1 
ATOM 344  C CG  . LYS A 1 43  ? 11.329  12.578  5.197   1.00 88.92 43  A 1 
ATOM 345  C CD  . LYS A 1 43  ? 12.448  13.423  5.836   1.00 86.23 43  A 1 
ATOM 346  C CE  . LYS A 1 43  ? 12.120  13.910  7.257   1.00 83.08 43  A 1 
ATOM 347  N NZ  . LYS A 1 43  ? 10.937  14.788  7.331   1.00 77.18 43  A 1 
ATOM 348  N N   . LEU A 1 44  ? 8.849   10.841  3.256   1.00 95.26 44  A 1 
ATOM 349  C CA  . LEU A 1 44  ? 8.756   10.645  1.811   1.00 95.78 44  A 1 
ATOM 350  C C   . LEU A 1 44  ? 9.950   11.299  1.097   1.00 95.02 44  A 1 
ATOM 351  O O   . LEU A 1 44  ? 10.581  12.214  1.626   1.00 95.23 44  A 1 
ATOM 352  C CB  . LEU A 1 44  ? 7.411   11.194  1.302   1.00 97.12 44  A 1 
ATOM 353  C CG  . LEU A 1 44  ? 6.155   10.536  1.910   1.00 96.99 44  A 1 
ATOM 354  C CD1 . LEU A 1 44  ? 4.903   11.126  1.261   1.00 97.11 44  A 1 
ATOM 355  C CD2 . LEU A 1 44  ? 6.132   9.020   1.689   1.00 97.04 44  A 1 
ATOM 356  N N   . ASN A 1 45  ? 10.233  10.869  -0.127  1.00 95.78 45  A 1 
ATOM 357  C CA  . ASN A 1 45  ? 11.347  11.390  -0.936  1.00 95.57 45  A 1 
ATOM 358  C C   . ASN A 1 45  ? 11.262  12.902  -1.250  1.00 95.97 45  A 1 
ATOM 359  O O   . ASN A 1 45  ? 12.271  13.524  -1.572  1.00 95.63 45  A 1 
ATOM 360  C CB  . ASN A 1 45  ? 11.479  10.540  -2.212  1.00 95.88 45  A 1 
ATOM 361  C CG  . ASN A 1 45  ? 10.286  10.581  -3.160  1.00 96.87 45  A 1 
ATOM 362  O OD1 . ASN A 1 45  ? 9.374   11.391  -3.070  1.00 95.72 45  A 1 
ATOM 363  N ND2 . ASN A 1 45  ? 10.254  9.672   -4.102  1.00 95.53 45  A 1 
ATOM 364  N N   . ASN A 1 46  ? 10.083  13.507  -1.102  1.00 97.17 46  A 1 
ATOM 365  C CA  . ASN A 1 46  ? 9.872   14.954  -1.220  1.00 97.27 46  A 1 
ATOM 366  C C   . ASN A 1 46  ? 9.934   15.704  0.130   1.00 97.38 46  A 1 
ATOM 367  O O   . ASN A 1 46  ? 9.648   16.898  0.187   1.00 96.85 46  A 1 
ATOM 368  C CB  . ASN A 1 46  ? 8.562   15.202  -1.981  1.00 97.68 46  A 1 
ATOM 369  C CG  . ASN A 1 46  ? 7.322   14.906  -1.160  1.00 97.99 46  A 1 
ATOM 370  O OD1 . ASN A 1 46  ? 7.352   14.247  -0.132  1.00 96.54 46  A 1 
ATOM 371  N ND2 . ASN A 1 46  ? 6.182   15.390  -1.594  1.00 96.54 46  A 1 
ATOM 372  N N   . GLY A 1 47  ? 10.288  15.017  1.218   1.00 96.17 47  A 1 
ATOM 373  C CA  . GLY A 1 47  ? 10.437  15.585  2.562   1.00 95.87 47  A 1 
ATOM 374  C C   . GLY A 1 47  ? 9.159   15.644  3.404   1.00 96.34 47  A 1 
ATOM 375  O O   . GLY A 1 47  ? 9.243   16.023  4.573   1.00 95.30 47  A 1 
ATOM 376  N N   . VAL A 1 48  ? 7.994   15.258  2.865   1.00 97.83 48  A 1 
ATOM 377  C CA  . VAL A 1 48  ? 6.726   15.210  3.610   1.00 97.93 48  A 1 
ATOM 378  C C   . VAL A 1 48  ? 6.752   14.053  4.614   1.00 97.65 48  A 1 
ATOM 379  O O   . VAL A 1 48  ? 7.171   12.945  4.285   1.00 97.25 48  A 1 
ATOM 380  C CB  . VAL A 1 48  ? 5.525   15.105  2.649   1.00 98.09 48  A 1 
ATOM 381  C CG1 . VAL A 1 48  ? 4.186   14.877  3.363   1.00 97.58 48  A 1 
ATOM 382  C CG2 . VAL A 1 48  ? 5.386   16.399  1.833   1.00 97.39 48  A 1 
ATOM 383  N N   . ASP A 1 49  ? 6.284   14.309  5.843   1.00 97.23 49  A 1 
ATOM 384  C CA  . ASP A 1 49  ? 6.130   13.279  6.870   1.00 97.38 49  A 1 
ATOM 385  C C   . ASP A 1 49  ? 4.760   12.594  6.736   1.00 97.91 49  A 1 
ATOM 386  O O   . ASP A 1 49  ? 3.726   13.260  6.657   1.00 97.74 49  A 1 
ATOM 387  C CB  . ASP A 1 49  ? 6.349   13.892  8.263   1.00 96.50 49  A 1 
ATOM 388  C CG  . ASP A 1 49  ? 7.793   14.374  8.475   1.00 94.77 49  A 1 
ATOM 389  O OD1 . ASP A 1 49  ? 8.748   13.628  8.154   1.00 91.59 49  A 1 
ATOM 390  O OD2 . ASP A 1 49  ? 8.001   15.516  8.937   1.00 90.79 49  A 1 
ATOM 391  N N   . ILE A 1 50  ? 4.745   11.255  6.717   1.00 97.67 50  A 1 
ATOM 392  C CA  . ILE A 1 50  ? 3.537   10.420  6.634   1.00 98.02 50  A 1 
ATOM 393  C C   . ILE A 1 50  ? 3.454   9.511   7.869   1.00 97.88 50  A 1 
ATOM 394  O O   . ILE A 1 50  ? 4.418   8.795   8.143   1.00 97.62 50  A 1 
ATOM 395  C CB  . ILE A 1 50  ? 3.486   9.648   5.297   1.00 98.17 50  A 1 
ATOM 396  C CG1 . ILE A 1 50  ? 2.184   8.817   5.200   1.00 98.02 50  A 1 
ATOM 397  C CG2 . ILE A 1 50  ? 4.720   8.753   5.070   1.00 97.75 50  A 1 
ATOM 398  C CD1 . ILE A 1 50  ? 1.933   8.219   3.808   1.00 97.68 50  A 1 
ATOM 399  N N   . PRO A 1 51  ? 2.340   9.494   8.638   1.00 98.36 51  A 1 
ATOM 400  C CA  . PRO A 1 51  ? 2.187   8.613   9.797   1.00 98.40 51  A 1 
ATOM 401  C C   . PRO A 1 51  ? 2.456   7.146   9.446   1.00 98.42 51  A 1 
ATOM 402  O O   . PRO A 1 51  ? 1.972   6.653   8.429   1.00 98.23 51  A 1 
ATOM 403  C CB  . PRO A 1 51  ? 0.757   8.826   10.294  1.00 98.35 51  A 1 
ATOM 404  C CG  . PRO A 1 51  ? 0.451   10.254  9.851   1.00 97.91 51  A 1 
ATOM 405  C CD  . PRO A 1 51  ? 1.179   10.367  8.517   1.00 98.42 51  A 1 
ATOM 406  N N   . CYS A 1 52  ? 3.200   6.442   10.299  1.00 97.94 52  A 1 
ATOM 407  C CA  . CYS A 1 52  ? 3.756   5.111   10.012  1.00 97.72 52  A 1 
ATOM 408  C C   . CYS A 1 52  ? 2.721   3.988   9.841   1.00 97.84 52  A 1 
ATOM 409  O O   . CYS A 1 52  ? 3.067   2.872   9.448   1.00 97.56 52  A 1 
ATOM 410  C CB  . CYS A 1 52  ? 4.766   4.767   11.112  1.00 97.30 52  A 1 
ATOM 411  S SG  . CYS A 1 52  ? 3.950   4.459   12.708  1.00 97.00 52  A 1 
ATOM 412  N N   . ILE A 1 53  ? 1.456   4.254   10.151  1.00 98.14 53  A 1 
ATOM 413  C CA  . ILE A 1 53  ? 0.306   3.370   9.975   1.00 98.26 53  A 1 
ATOM 414  C C   . ILE A 1 53  ? -0.908  4.209   9.567   1.00 98.47 53  A 1 
ATOM 415  O O   . ILE A 1 53  ? -1.167  5.277   10.127  1.00 98.12 53  A 1 
ATOM 416  C CB  . ILE A 1 53  ? 0.083   2.530   11.251  1.00 97.28 53  A 1 
ATOM 417  C CG1 . ILE A 1 53  ? -1.087  1.536   11.076  1.00 86.11 53  A 1 
ATOM 418  C CG2 . ILE A 1 53  ? -0.125  3.415   12.482  1.00 87.81 53  A 1 
ATOM 419  C CD1 . ILE A 1 53  ? -1.173  0.505   12.210  1.00 84.74 53  A 1 
ATOM 420  N N   . GLY A 1 54  ? -1.671  3.718   8.597   1.00 98.60 54  A 1 
ATOM 421  C CA  . GLY A 1 54  ? -2.889  4.365   8.127   1.00 98.60 54  A 1 
ATOM 422  C C   . GLY A 1 54  ? -4.132  3.518   8.373   1.00 98.65 54  A 1 
ATOM 423  O O   . GLY A 1 54  ? -4.072  2.290   8.432   1.00 98.40 54  A 1 
ATOM 424  N N   . PHE A 1 55  ? -5.287  4.168   8.492   1.00 98.75 55  A 1 
ATOM 425  C CA  . PHE A 1 55  ? -6.589  3.515   8.536   1.00 98.81 55  A 1 
ATOM 426  C C   . PHE A 1 55  ? -7.135  3.349   7.115   1.00 98.85 55  A 1 
ATOM 427  O O   . PHE A 1 55  ? -7.543  4.322   6.475   1.00 98.78 55  A 1 
ATOM 428  C CB  . PHE A 1 55  ? -7.539  4.316   9.432   1.00 98.78 55  A 1 
ATOM 429  C CG  . PHE A 1 55  ? -8.895  3.664   9.581   1.00 98.79 55  A 1 
ATOM 430  C CD1 . PHE A 1 55  ? -10.024 4.216   8.945   1.00 98.57 55  A 1 
ATOM 431  C CD2 . PHE A 1 55  ? -9.029  2.489   10.337  1.00 98.64 55  A 1 
ATOM 432  C CE1 . PHE A 1 55  ? -11.279 3.601   9.078   1.00 98.43 55  A 1 
ATOM 433  C CE2 . PHE A 1 55  ? -10.283 1.870   10.465  1.00 98.42 55  A 1 
ATOM 434  C CZ  . PHE A 1 55  ? -11.411 2.429   9.841   1.00 98.54 55  A 1 
ATOM 435  N N   . GLY A 1 56  ? -7.149  2.107   6.611   1.00 98.73 56  A 1 
ATOM 436  C CA  . GLY A 1 56  ? -7.707  1.786   5.301   1.00 98.70 56  A 1 
ATOM 437  C C   . GLY A 1 56  ? -9.237  1.728   5.323   1.00 98.68 56  A 1 
ATOM 438  O O   . GLY A 1 56  ? -9.828  1.097   6.197   1.00 98.32 56  A 1 
ATOM 439  N N   . THR A 1 57  ? -9.892  2.313   4.324   1.00 98.76 57  A 1 
ATOM 440  C CA  . THR A 1 57  ? -11.366 2.344   4.211   1.00 98.76 57  A 1 
ATOM 441  C C   . THR A 1 57  ? -11.919 1.431   3.110   1.00 98.60 57  A 1 
ATOM 442  O O   . THR A 1 57  ? -13.113 1.444   2.830   1.00 98.30 57  A 1 
ATOM 443  C CB  . THR A 1 57  ? -11.901 3.776   4.073   1.00 98.79 57  A 1 
ATOM 444  O OG1 . THR A 1 57  ? -11.469 4.338   2.865   1.00 98.58 57  A 1 
ATOM 445  C CG2 . THR A 1 57  ? -11.453 4.678   5.218   1.00 98.24 57  A 1 
ATOM 446  N N   . TRP A 1 58  ? -11.091 0.568   2.488   1.00 98.44 58  A 1 
ATOM 447  C CA  . TRP A 1 58  ? -11.580 -0.404  1.509   1.00 98.08 58  A 1 
ATOM 448  C C   . TRP A 1 58  ? -12.625 -1.341  2.126   1.00 97.84 58  A 1 
ATOM 449  O O   . TRP A 1 58  ? -12.390 -1.927  3.184   1.00 96.59 58  A 1 
ATOM 450  C CB  . TRP A 1 58  ? -10.415 -1.201  0.920   1.00 97.50 58  A 1 
ATOM 451  C CG  . TRP A 1 58  ? -10.832 -2.197  -0.114  1.00 95.95 58  A 1 
ATOM 452  C CD1 . TRP A 1 58  ? -11.539 -1.915  -1.234  1.00 92.94 58  A 1 
ATOM 453  C CD2 . TRP A 1 58  ? -10.634 -3.645  -0.127  1.00 94.49 58  A 1 
ATOM 454  N NE1 . TRP A 1 58  ? -11.786 -3.081  -1.935  1.00 90.39 58  A 1 
ATOM 455  C CE2 . TRP A 1 58  ? -11.246 -4.179  -1.302  1.00 92.71 58  A 1 
ATOM 456  C CE3 . TRP A 1 58  ? -9.996  -4.558  0.737   1.00 90.08 58  A 1 
ATOM 457  C CZ2 . TRP A 1 58  ? -11.222 -5.552  -1.606  1.00 90.44 58  A 1 
ATOM 458  C CZ3 . TRP A 1 58  ? -9.962  -5.937  0.440   1.00 86.30 58  A 1 
ATOM 459  C CH2 . TRP A 1 58  ? -10.572 -6.431  -0.728  1.00 85.83 58  A 1 
ATOM 460  N N   . GLN A 1 59  ? -13.766 -1.518  1.455   1.00 97.93 59  A 1 
ATOM 461  C CA  . GLN A 1 59  ? -14.959 -2.249  1.922   1.00 97.49 59  A 1 
ATOM 462  C C   . GLN A 1 59  ? -15.693 -1.609  3.113   1.00 97.70 59  A 1 
ATOM 463  O O   . GLN A 1 59  ? -16.645 -2.207  3.615   1.00 96.32 59  A 1 
ATOM 464  C CB  . GLN A 1 59  ? -14.658 -3.734  2.202   1.00 96.66 59  A 1 
ATOM 465  C CG  . GLN A 1 59  ? -14.115 -4.499  0.995   1.00 93.69 59  A 1 
ATOM 466  C CD  . GLN A 1 59  ? -13.694 -5.919  1.357   1.00 90.62 59  A 1 
ATOM 467  O OE1 . GLN A 1 59  ? -13.090 -6.191  2.390   1.00 83.26 59  A 1 
ATOM 468  N NE2 . GLN A 1 59  ? -13.957 -6.883  0.507   1.00 80.72 59  A 1 
ATOM 469  N N   . THR A 1 60  ? -15.293 -0.427  3.571   1.00 97.86 60  A 1 
ATOM 470  C CA  . THR A 1 60  ? -16.100 0.360   4.508   1.00 98.14 60  A 1 
ATOM 471  C C   . THR A 1 60  ? -17.268 0.979   3.732   1.00 98.20 60  A 1 
ATOM 472  O O   . THR A 1 60  ? -17.013 1.707   2.771   1.00 97.93 60  A 1 
ATOM 473  C CB  . THR A 1 60  ? -15.259 1.443   5.195   1.00 98.14 60  A 1 
ATOM 474  O OG1 . THR A 1 60  ? -14.196 0.830   5.891   1.00 97.21 60  A 1 
ATOM 475  C CG2 . THR A 1 60  ? -16.054 2.237   6.217   1.00 97.06 60  A 1 
ATOM 476  N N   . PRO A 1 61  ? -18.533 0.688   4.098   1.00 97.64 61  A 1 
ATOM 477  C CA  . PRO A 1 61  ? -19.693 1.254   3.413   1.00 97.21 61  A 1 
ATOM 478  C C   . PRO A 1 61  ? -19.722 2.779   3.512   1.00 97.58 61  A 1 
ATOM 479  O O   . PRO A 1 61  ? -19.266 3.348   4.505   1.00 96.88 61  A 1 
ATOM 480  C CB  . PRO A 1 61  ? -20.929 0.640   4.083   1.00 95.87 61  A 1 
ATOM 481  C CG  . PRO A 1 61  ? -20.400 -0.622  4.749   1.00 93.57 61  A 1 
ATOM 482  C CD  . PRO A 1 61  ? -18.976 -0.234  5.135   1.00 96.76 61  A 1 
ATOM 483  N N   . ASP A 1 62  ? -20.306 3.434   2.511   1.00 97.83 62  A 1 
ATOM 484  C CA  . ASP A 1 62  ? -20.640 4.853   2.594   1.00 97.66 62  A 1 
ATOM 485  C C   . ASP A 1 62  ? -21.790 5.107   3.595   1.00 97.85 62  A 1 
ATOM 486  O O   . ASP A 1 62  ? -22.497 4.178   4.006   1.00 97.12 62  A 1 
ATOM 487  C CB  . ASP A 1 62  ? -20.960 5.392   1.189   1.00 96.48 62  A 1 
ATOM 488  C CG  . ASP A 1 62  ? -20.966 6.923   1.153   1.00 92.16 62  A 1 
ATOM 489  O OD1 . ASP A 1 62  ? -20.056 7.513   1.779   1.00 86.87 62  A 1 
ATOM 490  O OD2 . ASP A 1 62  ? -21.891 7.486   0.534   1.00 86.14 62  A 1 
ATOM 491  N N   . GLY A 1 63  ? -21.971 6.358   4.022   1.00 98.12 63  A 1 
ATOM 492  C CA  . GLY A 1 63  ? -22.967 6.762   5.009   1.00 98.30 63  A 1 
ATOM 493  C C   . GLY A 1 63  ? -22.499 6.612   6.462   1.00 98.65 63  A 1 
ATOM 494  O O   . GLY A 1 63  ? -21.308 6.653   6.772   1.00 98.43 63  A 1 
ATOM 495  N N   . GLU A 1 64  ? -23.452 6.445   7.378   1.00 98.47 64  A 1 
ATOM 496  C CA  . GLU A 1 64  ? -23.193 6.526   8.826   1.00 98.53 64  A 1 
ATOM 497  C C   . GLU A 1 64  ? -22.151 5.518   9.336   1.00 98.64 64  A 1 
ATOM 498  O O   . GLU A 1 64  ? -21.363 5.844   10.225  1.00 98.37 64  A 1 
ATOM 499  C CB  . GLU A 1 64  ? -24.505 6.353   9.608   1.00 98.29 64  A 1 
ATOM 500  C CG  . GLU A 1 64  ? -25.521 7.488   9.379   1.00 95.12 64  A 1 
ATOM 501  C CD  . GLU A 1 64  ? -24.954 8.880   9.720   1.00 93.40 64  A 1 
ATOM 502  O OE1 . GLU A 1 64  ? -25.241 9.848   8.977   1.00 85.90 64  A 1 
ATOM 503  O OE2 . GLU A 1 64  ? -24.191 9.009   10.700  1.00 87.58 64  A 1 
ATOM 504  N N   . VAL A 1 65  ? -22.075 4.303   8.752   1.00 98.54 65  A 1 
ATOM 505  C CA  . VAL A 1 65  ? -21.059 3.302   9.129   1.00 98.52 65  A 1 
ATOM 506  C C   . VAL A 1 65  ? -19.656 3.785   8.756   1.00 98.63 65  A 1 
ATOM 507  O O   . VAL A 1 65  ? -18.729 3.656   9.558   1.00 98.50 65  A 1 
ATOM 508  C CB  . VAL A 1 65  ? -21.354 1.934   8.480   1.00 98.19 65  A 1 
ATOM 509  C CG1 . VAL A 1 65  ? -20.253 0.901   8.771   1.00 97.05 65  A 1 
ATOM 510  C CG2 . VAL A 1 65  ? -22.675 1.356   8.998   1.00 97.16 65  A 1 
ATOM 511  N N   . GLY A 1 66  ? -19.492 4.362   7.567   1.00 98.43 66  A 1 
ATOM 512  C CA  . GLY A 1 66  ? -18.227 4.943   7.117   1.00 98.52 66  A 1 
ATOM 513  C C   . GLY A 1 66  ? -17.793 6.109   7.995   1.00 98.72 66  A 1 
ATOM 514  O O   . GLY A 1 66  ? -16.674 6.110   8.513   1.00 98.69 66  A 1 
ATOM 515  N N   . VAL A 1 67  ? -18.710 7.037   8.248   1.00 98.77 67  A 1 
ATOM 516  C CA  . VAL A 1 67  ? -18.475 8.194   9.124   1.00 98.84 67  A 1 
ATOM 517  C C   . VAL A 1 67  ? -18.076 7.743   10.530  1.00 98.86 67  A 1 
ATOM 518  O O   . VAL A 1 67  ? -17.054 8.188   11.053  1.00 98.83 67  A 1 
ATOM 519  C CB  . VAL A 1 67  ? -19.715 9.115   9.172   1.00 98.81 67  A 1 
ATOM 520  C CG1 . VAL A 1 67  ? -19.522 10.292  10.138  1.00 98.55 67  A 1 
ATOM 521  C CG2 . VAL A 1 67  ? -20.026 9.711   7.795   1.00 98.52 67  A 1 
ATOM 522  N N   . ALA A 1 68  ? -18.833 6.827   11.142  1.00 98.74 68  A 1 
ATOM 523  C CA  . ALA A 1 68  ? -18.554 6.329   12.487  1.00 98.70 68  A 1 
ATOM 524  C C   . ALA A 1 68  ? -17.193 5.618   12.576  1.00 98.75 68  A 1 
ATOM 525  O O   . ALA A 1 68  ? -16.441 5.853   13.522  1.00 98.68 68  A 1 
ATOM 526  C CB  . ALA A 1 68  ? -19.698 5.403   12.913  1.00 98.58 68  A 1 
ATOM 527  N N   . SER A 1 69  ? -16.846 4.789   11.576  1.00 98.75 69  A 1 
ATOM 528  C CA  . SER A 1 69  ? -15.577 4.043   11.549  1.00 98.73 69  A 1 
ATOM 529  C C   . SER A 1 69  ? -14.362 4.975   11.467  1.00 98.82 69  A 1 
ATOM 530  O O   . SER A 1 69  ? -13.409 4.816   12.230  1.00 98.71 69  A 1 
ATOM 531  C CB  . SER A 1 69  ? -15.549 3.066   10.369  1.00 98.33 69  A 1 
ATOM 532  O OG  . SER A 1 69  ? -16.643 2.170   10.435  1.00 82.65 69  A 1 
ATOM 533  N N   . VAL A 1 70  ? -14.405 5.980   10.598  1.00 98.84 70  A 1 
ATOM 534  C CA  . VAL A 1 70  ? -13.316 6.962   10.452  1.00 98.89 70  A 1 
ATOM 535  C C   . VAL A 1 70  ? -13.204 7.855   11.692  1.00 98.89 70  A 1 
ATOM 536  O O   . VAL A 1 70  ? -12.097 8.091   12.171  1.00 98.85 70  A 1 
ATOM 537  C CB  . VAL A 1 70  ? -13.492 7.792   9.167   1.00 98.88 70  A 1 
ATOM 538  C CG1 . VAL A 1 70  ? -12.428 8.895   9.040   1.00 98.75 70  A 1 
ATOM 539  C CG2 . VAL A 1 70  ? -13.373 6.904   7.923   1.00 98.70 70  A 1 
ATOM 540  N N   . LYS A 1 71  ? -14.334 8.306   12.268  1.00 98.80 71  A 1 
ATOM 541  C CA  . LYS A 1 71  ? -14.327 9.079   13.527  1.00 98.79 71  A 1 
ATOM 542  C C   . LYS A 1 71  ? -13.718 8.288   14.678  1.00 98.77 71  A 1 
ATOM 543  O O   . LYS A 1 71  ? -12.933 8.848   15.439  1.00 98.72 71  A 1 
ATOM 544  C CB  . LYS A 1 71  ? -15.745 9.550   13.901  1.00 98.76 71  A 1 
ATOM 545  C CG  . LYS A 1 71  ? -16.197 10.711  13.000  1.00 98.14 71  A 1 
ATOM 546  C CD  . LYS A 1 71  ? -17.643 11.131  13.247  1.00 97.24 71  A 1 
ATOM 547  C CE  . LYS A 1 71  ? -17.834 11.879  14.568  1.00 93.50 71  A 1 
ATOM 548  N NZ  . LYS A 1 71  ? -19.168 12.536  14.583  1.00 89.73 71  A 1 
ATOM 549  N N   . GLU A 1 72  ? -14.038 6.998   14.796  1.00 98.69 72  A 1 
ATOM 550  C CA  . GLU A 1 72  ? -13.454 6.156   15.840  1.00 98.65 72  A 1 
ATOM 551  C C   . GLU A 1 72  ? -11.948 5.946   15.614  1.00 98.69 72  A 1 
ATOM 552  O O   . GLU A 1 72  ? -11.177 6.058   16.562  1.00 98.57 72  A 1 
ATOM 553  C CB  . GLU A 1 72  ? -14.220 4.834   15.943  1.00 98.51 72  A 1 
ATOM 554  C CG  . GLU A 1 72  ? -13.798 3.983   17.154  1.00 95.83 72  A 1 
ATOM 555  C CD  . GLU A 1 72  ? -14.053 4.614   18.546  1.00 96.01 72  A 1 
ATOM 556  O OE1 . GLU A 1 72  ? -13.455 4.133   19.537  1.00 88.77 72  A 1 
ATOM 557  O OE2 . GLU A 1 72  ? -14.843 5.575   18.695  1.00 90.29 72  A 1 
ATOM 558  N N   . ALA A 1 73  ? -11.498 5.751   14.371  1.00 98.73 73  A 1 
ATOM 559  C CA  . ALA A 1 73  ? -10.069 5.683   14.057  1.00 98.74 73  A 1 
ATOM 560  C C   . ALA A 1 73  ? -9.330  6.974   14.467  1.00 98.70 73  A 1 
ATOM 561  O O   . ALA A 1 73  ? -8.326  6.919   15.178  1.00 98.63 73  A 1 
ATOM 562  C CB  . ALA A 1 73  ? -9.903  5.375   12.563  1.00 98.75 73  A 1 
ATOM 563  N N   . LEU A 1 74  ? -9.859  8.138   14.103  1.00 98.73 74  A 1 
ATOM 564  C CA  . LEU A 1 74  ? -9.297  9.443   14.466  1.00 98.71 74  A 1 
ATOM 565  C C   . LEU A 1 74  ? -9.268  9.658   15.986  1.00 98.59 74  A 1 
ATOM 566  O O   . LEU A 1 74  ? -8.261  10.123  16.529  1.00 98.42 74  A 1 
ATOM 567  C CB  . LEU A 1 74  ? -10.112 10.546  13.767  1.00 98.74 74  A 1 
ATOM 568  C CG  . LEU A 1 74  ? -9.884  10.633  12.245  1.00 98.64 74  A 1 
ATOM 569  C CD1 . LEU A 1 74  ? -10.862 11.634  11.633  1.00 98.49 74  A 1 
ATOM 570  C CD2 . LEU A 1 74  ? -8.462  11.095  11.907  1.00 98.50 74  A 1 
ATOM 571  N N   . LYS A 1 75  ? -10.334 9.255   16.692  1.00 98.64 75  A 1 
ATOM 572  C CA  . LYS A 1 75  ? -10.435 9.306   18.159  1.00 98.58 75  A 1 
ATOM 573  C C   . LYS A 1 75  ? -9.410  8.398   18.845  1.00 98.46 75  A 1 
ATOM 574  O O   . LYS A 1 75  ? -8.832  8.800   19.850  1.00 98.10 75  A 1 
ATOM 575  C CB  . LYS A 1 75  ? -11.868 8.927   18.540  1.00 98.50 75  A 1 
ATOM 576  C CG  . LYS A 1 75  ? -12.118 8.842   20.055  1.00 95.58 75  A 1 
ATOM 577  C CD  . LYS A 1 75  ? -13.557 8.367   20.253  1.00 93.59 75  A 1 
ATOM 578  C CE  . LYS A 1 75  ? -13.794 7.810   21.653  1.00 85.29 75  A 1 
ATOM 579  N NZ  . LYS A 1 75  ? -14.810 6.732   21.550  1.00 78.60 75  A 1 
ATOM 580  N N   . ILE A 1 76  ? -9.154  7.198   18.309  1.00 98.33 76  A 1 
ATOM 581  C CA  . ILE A 1 76  ? -8.133  6.264   18.811  1.00 97.99 76  A 1 
ATOM 582  C C   . ILE A 1 76  ? -6.716  6.820   18.620  1.00 97.81 76  A 1 
ATOM 583  O O   . ILE A 1 76  ? -5.822  6.489   19.393  1.00 96.77 76  A 1 
ATOM 584  C CB  . ILE A 1 76  ? -8.333  4.884   18.144  1.00 97.34 76  A 1 
ATOM 585  C CG1 . ILE A 1 76  ? -9.576  4.205   18.759  1.00 94.44 76  A 1 
ATOM 586  C CG2 . ILE A 1 76  ? -7.104  3.965   18.278  1.00 94.74 76  A 1 
ATOM 587  C CD1 . ILE A 1 76  ? -10.112 3.041   17.927  1.00 85.90 76  A 1 
ATOM 588  N N   . GLY A 1 77  ? -6.518  7.685   17.629  1.00 98.22 77  A 1 
ATOM 589  C CA  . GLY A 1 77  ? -5.240  8.361   17.405  1.00 97.99 77  A 1 
ATOM 590  C C   . GLY A 1 77  ? -4.657  8.179   16.008  1.00 98.15 77  A 1 
ATOM 591  O O   . GLY A 1 77  ? -3.563  8.689   15.760  1.00 97.63 77  A 1 
ATOM 592  N N   . TYR A 1 78  ? -5.352  7.503   15.075  1.00 98.35 78  A 1 
ATOM 593  C CA  . TYR A 1 78  ? -4.928  7.504   13.675  1.00 98.44 78  A 1 
ATOM 594  C C   . TYR A 1 78  ? -4.836  8.943   13.156  1.00 98.42 78  A 1 
ATOM 595  O O   . TYR A 1 78  ? -5.704  9.778   13.433  1.00 98.18 78  A 1 
ATOM 596  C CB  . TYR A 1 78  ? -5.881  6.702   12.788  1.00 98.44 78  A 1 
ATOM 597  C CG  . TYR A 1 78  ? -5.783  5.196   12.914  1.00 98.47 78  A 1 
ATOM 598  C CD1 . TYR A 1 78  ? -5.006  4.466   11.993  1.00 98.06 78  A 1 
ATOM 599  C CD2 . TYR A 1 78  ? -6.518  4.518   13.904  1.00 98.10 78  A 1 
ATOM 600  C CE1 . TYR A 1 78  ? -4.986  3.058   12.042  1.00 97.82 78  A 1 
ATOM 601  C CE2 . TYR A 1 78  ? -6.495  3.111   13.956  1.00 97.82 78  A 1 
ATOM 602  C CZ  . TYR A 1 78  ? -5.743  2.377   13.015  1.00 98.08 78  A 1 
ATOM 603  O OH  . TYR A 1 78  ? -5.764  1.019   13.035  1.00 97.50 78  A 1 
ATOM 604  N N   . ARG A 1 79  ? -3.780  9.214   12.397  1.00 98.39 79  A 1 
ATOM 605  C CA  . ARG A 1 79  ? -3.575  10.505  11.723  1.00 98.44 79  A 1 
ATOM 606  C C   . ARG A 1 79  ? -3.363  10.359  10.216  1.00 98.57 79  A 1 
ATOM 607  O O   . ARG A 1 79  ? -3.109  11.353  9.552   1.00 98.40 79  A 1 
ATOM 608  C CB  . ARG A 1 79  ? -2.434  11.284  12.395  1.00 98.24 79  A 1 
ATOM 609  C CG  . ARG A 1 79  ? -2.758  11.742  13.825  1.00 96.82 79  A 1 
ATOM 610  C CD  . ARG A 1 79  ? -3.922  12.730  13.872  1.00 95.42 79  A 1 
ATOM 611  N NE  . ARG A 1 79  ? -4.242  13.144  15.244  1.00 95.12 79  A 1 
ATOM 612  C CZ  . ARG A 1 79  ? -5.070  12.542  16.073  1.00 94.18 79  A 1 
ATOM 613  N NH1 . ARG A 1 79  ? -5.708  11.453  15.756  1.00 88.54 79  A 1 
ATOM 614  N NH2 . ARG A 1 79  ? -5.273  13.033  17.262  1.00 88.76 79  A 1 
ATOM 615  N N   . HIS A 1 80  ? -3.525  9.156   9.682   1.00 98.55 80  A 1 
ATOM 616  C CA  . HIS A 1 80  ? -3.525  8.875   8.249   1.00 98.69 80  A 1 
ATOM 617  C C   . HIS A 1 80  ? -4.788  8.082   7.890   1.00 98.75 80  A 1 
ATOM 618  O O   . HIS A 1 80  ? -5.001  6.993   8.418   1.00 98.59 80  A 1 
ATOM 619  C CB  . HIS A 1 80  ? -2.223  8.141   7.886   1.00 98.49 80  A 1 
ATOM 620  C CG  . HIS A 1 80  ? -2.100  7.657   6.462   1.00 97.93 80  A 1 
ATOM 621  N ND1 . HIS A 1 80  ? -1.142  6.752   6.019   1.00 91.84 80  A 1 
ATOM 622  C CD2 . HIS A 1 80  ? -2.855  8.006   5.378   1.00 93.13 80  A 1 
ATOM 623  C CE1 . HIS A 1 80  ? -1.334  6.568   4.706   1.00 93.55 80  A 1 
ATOM 624  N NE2 . HIS A 1 80  ? -2.368  7.309   4.278   1.00 94.18 80  A 1 
ATOM 625  N N   . ILE A 1 81  ? -5.635  8.632   7.022   1.00 98.87 81  A 1 
ATOM 626  C CA  . ILE A 1 81  ? -6.837  7.976   6.500   1.00 98.91 81  A 1 
ATOM 627  C C   . ILE A 1 81  ? -6.642  7.716   5.004   1.00 98.93 81  A 1 
ATOM 628  O O   . ILE A 1 81  ? -6.418  8.648   4.226   1.00 98.90 81  A 1 
ATOM 629  C CB  . ILE A 1 81  ? -8.107  8.804   6.783   1.00 98.89 81  A 1 
ATOM 630  C CG1 . ILE A 1 81  ? -8.251  9.250   8.260   1.00 98.69 81  A 1 
ATOM 631  C CG2 . ILE A 1 81  ? -9.354  8.023   6.338   1.00 98.81 81  A 1 
ATOM 632  C CD1 . ILE A 1 81  ? -8.282  8.134   9.304   1.00 97.77 81  A 1 
ATOM 633  N N   . ASP A 1 82  ? -6.742  6.442   4.608   1.00 98.93 82  A 1 
ATOM 634  C CA  . ASP A 1 82  ? -6.608  5.992   3.224   1.00 98.94 82  A 1 
ATOM 635  C C   . ASP A 1 82  ? -7.974  5.616   2.632   1.00 98.92 82  A 1 
ATOM 636  O O   . ASP A 1 82  ? -8.646  4.688   3.098   1.00 98.75 82  A 1 
ATOM 637  C CB  . ASP A 1 82  ? -5.600  4.840   3.154   1.00 98.92 82  A 1 
ATOM 638  C CG  . ASP A 1 82  ? -5.456  4.298   1.730   1.00 98.84 82  A 1 
ATOM 639  O OD1 . ASP A 1 82  ? -6.240  3.396   1.335   1.00 98.05 82  A 1 
ATOM 640  O OD2 . ASP A 1 82  ? -4.584  4.757   0.966   1.00 98.17 82  A 1 
ATOM 641  N N   . THR A 1 83  ? -8.375  6.339   1.577   1.00 98.78 83  A 1 
ATOM 642  C CA  . THR A 1 83  ? -9.565  6.050   0.772   1.00 98.78 83  A 1 
ATOM 643  C C   . THR A 1 83  ? -9.204  5.919   -0.716  1.00 98.74 83  A 1 
ATOM 644  O O   . THR A 1 83  ? -8.026  5.850   -1.092  1.00 98.52 83  A 1 
ATOM 645  C CB  . THR A 1 83  ? -10.680 7.077   1.072   1.00 98.68 83  A 1 
ATOM 646  O OG1 . THR A 1 83  ? -11.884 6.713   0.434   1.00 97.74 83  A 1 
ATOM 647  C CG2 . THR A 1 83  ? -10.359 8.501   0.616   1.00 97.56 83  A 1 
ATOM 648  N N   . ALA A 1 84  ? -10.201 5.809   -1.574  1.00 98.74 84  A 1 
ATOM 649  C CA  . ALA A 1 84  ? -10.081 5.868   -3.025  1.00 98.74 84  A 1 
ATOM 650  C C   . ALA A 1 84  ? -11.429 6.231   -3.649  1.00 98.73 84  A 1 
ATOM 651  O O   . ALA A 1 84  ? -12.466 5.791   -3.157  1.00 98.51 84  A 1 
ATOM 652  C CB  . ALA A 1 84  ? -9.626  4.503   -3.559  1.00 98.59 84  A 1 
ATOM 653  N N   . ALA A 1 85  ? -11.422 6.922   -4.785  1.00 98.78 85  A 1 
ATOM 654  C CA  . ALA A 1 85  ? -12.648 7.200   -5.537  1.00 98.70 85  A 1 
ATOM 655  C C   . ALA A 1 85  ? -13.412 5.911   -5.899  1.00 98.62 85  A 1 
ATOM 656  O O   . ALA A 1 85  ? -14.633 5.847   -5.792  1.00 98.25 85  A 1 
ATOM 657  C CB  . ALA A 1 85  ? -12.254 8.002   -6.777  1.00 98.57 85  A 1 
ATOM 658  N N   . GLY A 1 86  ? -12.688 4.835   -6.227  1.00 98.60 86  A 1 
ATOM 659  C CA  . GLY A 1 86  ? -13.264 3.510   -6.496  1.00 98.39 86  A 1 
ATOM 660  C C   . GLY A 1 86  ? -13.873 2.786   -5.284  1.00 98.40 86  A 1 
ATOM 661  O O   . GLY A 1 86  ? -14.500 1.748   -5.471  1.00 97.70 86  A 1 
ATOM 662  N N   . TYR A 1 87  ? -13.697 3.288   -4.057  1.00 98.66 87  A 1 
ATOM 663  C CA  . TYR A 1 87  ? -14.332 2.717   -2.861  1.00 98.66 87  A 1 
ATOM 664  C C   . TYR A 1 87  ? -15.748 3.255   -2.635  1.00 98.57 87  A 1 
ATOM 665  O O   . TYR A 1 87  ? -16.520 2.623   -1.916  1.00 98.01 87  A 1 
ATOM 666  C CB  . TYR A 1 87  ? -13.468 2.958   -1.614  1.00 98.63 87  A 1 
ATOM 667  C CG  . TYR A 1 87  ? -12.053 2.407   -1.621  1.00 98.67 87  A 1 
ATOM 668  C CD1 . TYR A 1 87  ? -11.612 1.486   -2.594  1.00 98.42 87  A 1 
ATOM 669  C CD2 . TYR A 1 87  ? -11.162 2.825   -0.604  1.00 98.44 87  A 1 
ATOM 670  C CE1 . TYR A 1 87  ? -10.287 1.011   -2.577  1.00 98.33 87  A 1 
ATOM 671  C CE2 . TYR A 1 87  ? -9.840  2.347   -0.581  1.00 98.27 87  A 1 
ATOM 672  C CZ  . TYR A 1 87  ? -9.395  1.448   -1.574  1.00 98.42 87  A 1 
ATOM 673  O OH  . TYR A 1 87  ? -8.115  1.006   -1.567  1.00 98.06 87  A 1 
ATOM 674  N N   . GLY A 1 88  ? -16.089 4.408   -3.231  1.00 98.56 88  A 1 
ATOM 675  C CA  . GLY A 1 88  ? -17.404 5.036   -3.111  1.00 98.48 88  A 1 
ATOM 676  C C   . GLY A 1 88  ? -17.705 5.623   -1.730  1.00 98.61 88  A 1 
ATOM 677  O O   . GLY A 1 88  ? -18.869 5.845   -1.436  1.00 98.05 88  A 1 
ATOM 678  N N   . ASN A 1 89  ? -16.703 5.857   -0.882  1.00 98.69 89  A 1 
ATOM 679  C CA  . ASN A 1 89  ? -16.882 6.344   0.497   1.00 98.76 89  A 1 
ATOM 680  C C   . ASN A 1 89  ? -16.124 7.650   0.815   1.00 98.83 89  A 1 
ATOM 681  O O   . ASN A 1 89  ? -15.956 8.000   1.983   1.00 98.67 89  A 1 
ATOM 682  C CB  . ASN A 1 89  ? -16.572 5.198   1.478   1.00 98.61 89  A 1 
ATOM 683  C CG  . ASN A 1 89  ? -15.138 4.698   1.437   1.00 98.64 89  A 1 
ATOM 684  O OD1 . ASN A 1 89  ? -14.230 5.282   0.867   1.00 97.72 89  A 1 
ATOM 685  N ND2 . ASN A 1 89  ? -14.892 3.558   2.041   1.00 97.59 89  A 1 
ATOM 686  N N   . GLU A 1 90  ? -15.654 8.375   -0.201  1.00 98.82 90  A 1 
ATOM 687  C CA  . GLU A 1 90  ? -14.933 9.644   -0.015  1.00 98.88 90  A 1 
ATOM 688  C C   . GLU A 1 90  ? -15.778 10.700  0.725   1.00 98.89 90  A 1 
ATOM 689  O O   . GLU A 1 90  ? -15.260 11.396  1.595   1.00 98.82 90  A 1 
ATOM 690  C CB  . GLU A 1 90  ? -14.475 10.199  -1.373  1.00 98.85 90  A 1 
ATOM 691  C CG  . GLU A 1 90  ? -13.343 9.372   -2.010  1.00 98.69 90  A 1 
ATOM 692  C CD  . GLU A 1 90  ? -12.889 9.947   -3.361  1.00 98.71 90  A 1 
ATOM 693  O OE1 . GLU A 1 90  ? -11.669 10.138  -3.550  1.00 97.76 90  A 1 
ATOM 694  O OE2 . GLU A 1 90  ? -13.756 10.178  -4.239  1.00 97.99 90  A 1 
ATOM 695  N N   . GLU A 1 91  ? -17.086 10.768  0.457   1.00 98.84 91  A 1 
ATOM 696  C CA  . GLU A 1 91  ? -17.996 11.702  1.143   1.00 98.82 91  A 1 
ATOM 697  C C   . GLU A 1 91  ? -18.068 11.417  2.652   1.00 98.88 91  A 1 
ATOM 698  O O   . GLU A 1 91  ? -17.930 12.327  3.474   1.00 98.75 91  A 1 
ATOM 699  C CB  . GLU A 1 91  ? -19.380 11.632  0.480   1.00 98.54 91  A 1 
ATOM 700  C CG  . GLU A 1 91  ? -20.345 12.691  1.045   1.00 90.11 91  A 1 
ATOM 701  C CD  . GLU A 1 91  ? -21.702 12.747  0.322   1.00 87.33 91  A 1 
ATOM 702  O OE1 . GLU A 1 91  ? -22.588 13.465  0.844   1.00 79.07 91  A 1 
ATOM 703  O OE2 . GLU A 1 91  ? -21.842 12.127  -0.758  1.00 79.54 91  A 1 
ATOM 704  N N   . SER A 1 92  ? -18.189 10.137  3.039   1.00 98.82 92  A 1 
ATOM 705  C CA  . SER A 1 92  ? -18.151 9.712   4.444   1.00 98.84 92  A 1 
ATOM 706  C C   . SER A 1 92  ? -16.821 10.047  5.122   1.00 98.90 92  A 1 
ATOM 707  O O   . SER A 1 92  ? -16.816 10.507  6.268   1.00 98.86 92  A 1 
ATOM 708  C CB  . SER A 1 92  ? -18.381 8.207   4.545   1.00 98.69 92  A 1 
ATOM 709  O OG  . SER A 1 92  ? -19.723 7.895   4.266   1.00 96.81 92  A 1 
ATOM 710  N N   . VAL A 1 93  ? -15.689 9.853   4.428   1.00 98.89 93  A 1 
ATOM 711  C CA  . VAL A 1 93  ? -14.361 10.221  4.941   1.00 98.92 93  A 1 
ATOM 712  C C   . VAL A 1 93  ? -14.271 11.728  5.174   1.00 98.93 93  A 1 
ATOM 713  O O   . VAL A 1 93  ? -13.904 12.150  6.268   1.00 98.90 93  A 1 
ATOM 714  C CB  . VAL A 1 93  ? -13.240 9.727   4.000   1.00 98.89 93  A 1 
ATOM 715  C CG1 . VAL A 1 93  ? -11.857 10.269  4.404   1.00 98.70 93  A 1 
ATOM 716  C CG2 . VAL A 1 93  ? -13.163 8.197   4.025   1.00 98.68 93  A 1 
ATOM 717  N N   . GLY A 1 94  ? -14.666 12.534  4.192   1.00 98.90 94  A 1 
ATOM 718  C CA  . GLY A 1 94  ? -14.651 13.993  4.311   1.00 98.89 94  A 1 
ATOM 719  C C   . GLY A 1 94  ? -15.510 14.495  5.472   1.00 98.91 94  A 1 
ATOM 720  O O   . GLY A 1 94  ? -15.049 15.283  6.301   1.00 98.83 94  A 1 
ATOM 721  N N   . ARG A 1 95  ? -16.733 13.963  5.599   1.00 98.85 95  A 1 
ATOM 722  C CA  . ARG A 1 95  ? -17.636 14.285  6.713   1.00 98.87 95  A 1 
ATOM 723  C C   . ARG A 1 95  ? -17.035 13.893  8.065   1.00 98.89 95  A 1 
ATOM 724  O O   . ARG A 1 95  ? -17.030 14.710  8.984   1.00 98.82 95  A 1 
ATOM 725  C CB  . ARG A 1 95  ? -19.001 13.622  6.468   1.00 98.77 95  A 1 
ATOM 726  C CG  . ARG A 1 95  ? -19.998 13.947  7.587   1.00 96.37 95  A 1 
ATOM 727  C CD  . ARG A 1 95  ? -21.367 13.346  7.282   1.00 95.65 95  A 1 
ATOM 728  N NE  . ARG A 1 95  ? -22.221 13.338  8.494   1.00 92.89 95  A 1 
ATOM 729  C CZ  . ARG A 1 95  ? -23.211 12.488  8.723   1.00 92.58 95  A 1 
ATOM 730  N NH1 . ARG A 1 95  ? -23.659 11.670  7.818   1.00 85.97 95  A 1 
ATOM 731  N NH2 . ARG A 1 95  ? -23.758 12.414  9.889   1.00 85.38 95  A 1 
ATOM 732  N N   . ALA A 1 96  ? -16.485 12.684  8.188   1.00 98.89 96  A 1 
ATOM 733  C CA  . ALA A 1 96  ? -15.872 12.216  9.431   1.00 98.90 96  A 1 
ATOM 734  C C   . ALA A 1 96  ? -14.678 13.080  9.868   1.00 98.90 96  A 1 
ATOM 735  O O   . ALA A 1 96  ? -14.545 13.381  11.056  1.00 98.83 96  A 1 
ATOM 736  C CB  . ALA A 1 96  ? -15.443 10.762  9.245   1.00 98.87 96  A 1 
ATOM 737  N N   . VAL A 1 97  ? -13.831 13.500  8.925   1.00 98.92 97  A 1 
ATOM 738  C CA  . VAL A 1 97  ? -12.710 14.414  9.195   1.00 98.90 97  A 1 
ATOM 739  C C   . VAL A 1 97  ? -13.221 15.750  9.739   1.00 98.87 97  A 1 
ATOM 740  O O   . VAL A 1 97  ? -12.760 16.175  10.794  1.00 98.72 97  A 1 
ATOM 741  C CB  . VAL A 1 97  ? -11.836 14.593  7.939   1.00 98.83 97  A 1 
ATOM 742  C CG1 . VAL A 1 97  ? -10.815 15.733  8.082   1.00 98.53 97  A 1 
ATOM 743  C CG2 . VAL A 1 97  ? -11.050 13.306  7.655   1.00 98.56 97  A 1 
ATOM 744  N N   . ARG A 1 98  ? -14.216 16.365  9.105   1.00 98.81 98  A 1 
ATOM 745  C CA  . ARG A 1 98  ? -14.812 17.634  9.584   1.00 98.72 98  A 1 
ATOM 746  C C   . ARG A 1 98  ? -15.439 17.502  10.969  1.00 98.72 98  A 1 
ATOM 747  O O   . ARG A 1 98  ? -15.211 18.336  11.842  1.00 98.49 98  A 1 
ATOM 748  C CB  . ARG A 1 98  ? -15.859 18.147  8.583   1.00 98.42 98  A 1 
ATOM 749  C CG  . ARG A 1 98  ? -15.225 18.648  7.280   1.00 93.82 98  A 1 
ATOM 750  C CD  . ARG A 1 98  ? -16.260 19.364  6.394   1.00 93.71 98  A 1 
ATOM 751  N NE  . ARG A 1 98  ? -17.397 18.497  5.991   1.00 86.67 98  A 1 
ATOM 752  C CZ  . ARG A 1 98  ? -17.434 17.667  4.966   1.00 80.52 98  A 1 
ATOM 753  N NH1 . ARG A 1 98  ? -16.393 17.394  4.242   1.00 70.43 98  A 1 
ATOM 754  N NH2 . ARG A 1 98  ? -18.553 17.102  4.617   1.00 72.39 98  A 1 
ATOM 755  N N   . GLU A 1 99  ? -16.197 16.428  11.192  1.00 98.63 99  A 1 
ATOM 756  C CA  . GLU A 1 99  ? -16.880 16.178  12.469  1.00 98.58 99  A 1 
ATOM 757  C C   . GLU A 1 99  ? -15.947 15.690  13.595  1.00 98.53 99  A 1 
ATOM 758  O O   . GLU A 1 99  ? -16.385 15.585  14.742  1.00 98.02 99  A 1 
ATOM 759  C CB  . GLU A 1 99  ? -17.983 15.137  12.264  1.00 98.43 99  A 1 
ATOM 760  C CG  . GLU A 1 99  ? -19.193 15.622  11.452  1.00 97.94 99  A 1 
ATOM 761  C CD  . GLU A 1 99  ? -20.265 14.521  11.357  1.00 97.92 99  A 1 
ATOM 762  O OE1 . GLU A 1 99  ? -21.153 14.634  10.484  1.00 95.49 99  A 1 
ATOM 763  O OE2 . GLU A 1 99  ? -20.217 13.563  12.181  1.00 96.20 99  A 1 
ATOM 764  N N   . SER A 1 100 ? -14.687 15.342  13.290  1.00 98.65 100 A 1 
ATOM 765  C CA  . SER A 1 100 ? -13.729 14.857  14.297  1.00 98.50 100 A 1 
ATOM 766  C C   . SER A 1 100 ? -13.242 15.950  15.255  1.00 98.27 100 A 1 
ATOM 767  O O   . SER A 1 100 ? -12.760 15.638  16.342  1.00 97.35 100 A 1 
ATOM 768  C CB  . SER A 1 100 ? -12.522 14.199  13.621  1.00 98.43 100 A 1 
ATOM 769  O OG  . SER A 1 100 ? -11.656 15.165  13.046  1.00 98.06 100 A 1 
ATOM 770  N N   . GLY A 1 101 ? -13.330 17.221  14.844  1.00 97.72 101 A 1 
ATOM 771  C CA  . GLY A 1 101 ? -12.771 18.357  15.582  1.00 97.29 101 A 1 
ATOM 772  C C   . GLY A 1 101 ? -11.242 18.465  15.514  1.00 97.81 101 A 1 
ATOM 773  O O   . GLY A 1 101 ? -10.676 19.389  16.095  1.00 96.59 101 A 1 
ATOM 774  N N   . ILE A 1 102 ? -10.559 17.544  14.808  1.00 98.55 102 A 1 
ATOM 775  C CA  . ILE A 1 102 ? -9.103  17.583  14.616  1.00 98.65 102 A 1 
ATOM 776  C C   . ILE A 1 102 ? -8.791  18.537  13.453  1.00 98.72 102 A 1 
ATOM 777  O O   . ILE A 1 102 ? -9.409  18.419  12.391  1.00 98.60 102 A 1 
ATOM 778  C CB  . ILE A 1 102 ? -8.536  16.166  14.378  1.00 98.59 102 A 1 
ATOM 779  C CG1 . ILE A 1 102 ? -8.859  15.247  15.581  1.00 97.92 102 A 1 
ATOM 780  C CG2 . ILE A 1 102 ? -7.010  16.214  14.150  1.00 98.08 102 A 1 
ATOM 781  C CD1 . ILE A 1 102 ? -8.578  13.768  15.321  1.00 95.29 102 A 1 
ATOM 782  N N   . PRO A 1 103 ? -7.832  19.465  13.598  1.00 98.69 103 A 1 
ATOM 783  C CA  . PRO A 1 103 ? -7.444  20.346  12.500  1.00 98.68 103 A 1 
ATOM 784  C C   . PRO A 1 103 ? -7.035  19.554  11.250  1.00 98.69 103 A 1 
ATOM 785  O O   . PRO A 1 103 ? -6.228  18.632  11.333  1.00 98.49 103 A 1 
ATOM 786  C CB  . PRO A 1 103 ? -6.282  21.192  13.038  1.00 98.57 103 A 1 
ATOM 787  C CG  . PRO A 1 103 ? -6.508  21.192  14.550  1.00 97.99 103 A 1 
ATOM 788  C CD  . PRO A 1 103 ? -7.084  19.802  14.806  1.00 98.60 103 A 1 
ATOM 789  N N   . ARG A 1 104 ? -7.538  19.934  10.077  1.00 98.40 104 A 1 
ATOM 790  C CA  . ARG A 1 104 ? -7.281  19.232  8.796   1.00 98.40 104 A 1 
ATOM 791  C C   . ARG A 1 104 ? -5.788  19.015  8.511   1.00 98.46 104 A 1 
ATOM 792  O O   . ARG A 1 104 ? -5.424  17.971  7.993   1.00 98.11 104 A 1 
ATOM 793  C CB  . ARG A 1 104 ? -7.974  19.997  7.650   1.00 97.83 104 A 1 
ATOM 794  C CG  . ARG A 1 104 ? -7.627  19.502  6.237   1.00 95.88 104 A 1 
ATOM 795  C CD  . ARG A 1 104 ? -8.028  18.053  5.964   1.00 96.36 104 A 1 
ATOM 796  N NE  . ARG A 1 104 ? -7.484  17.580  4.683   1.00 96.77 104 A 1 
ATOM 797  C CZ  . ARG A 1 104 ? -6.291  17.032  4.484   1.00 97.69 104 A 1 
ATOM 798  N NH1 . ARG A 1 104 ? -5.418  16.845  5.427   1.00 94.10 104 A 1 
ATOM 799  N NH2 . ARG A 1 104 ? -5.942  16.654  3.292   1.00 94.67 104 A 1 
ATOM 800  N N   . LYS A 1 105 ? -4.947  19.987  8.876   1.00 98.40 105 A 1 
ATOM 801  C CA  . LYS A 1 105 ? -3.485  19.925  8.699   1.00 98.28 105 A 1 
ATOM 802  C C   . LYS A 1 105 ? -2.799  18.820  9.521   1.00 98.29 105 A 1 
ATOM 803  O O   . LYS A 1 105 ? -1.682  18.453  9.198   1.00 98.08 105 A 1 
ATOM 804  C CB  . LYS A 1 105 ? -2.866  21.296  9.020   1.00 98.15 105 A 1 
ATOM 805  C CG  . LYS A 1 105 ? -3.046  21.663  10.506  1.00 97.17 105 A 1 
ATOM 806  C CD  . LYS A 1 105 ? -2.257  22.911  10.909  1.00 95.22 105 A 1 
ATOM 807  C CE  . LYS A 1 105 ? -2.376  23.010  12.429  1.00 91.34 105 A 1 
ATOM 808  N NZ  . LYS A 1 105 ? -1.498  24.058  12.991  1.00 84.07 105 A 1 
ATOM 809  N N   . ASP A 1 106 ? -3.469  18.322  10.573  1.00 98.39 106 A 1 
ATOM 810  C CA  . ASP A 1 106 ? -2.946  17.290  11.479  1.00 98.29 106 A 1 
ATOM 811  C C   . ASP A 1 106 ? -3.419  15.876  11.073  1.00 98.35 106 A 1 
ATOM 812  O O   . ASP A 1 106 ? -3.141  14.896  11.765  1.00 98.03 106 A 1 
ATOM 813  C CB  . ASP A 1 106 ? -3.326  17.638  12.935  1.00 98.11 106 A 1 
ATOM 814  C CG  . ASP A 1 106 ? -2.843  19.018  13.422  1.00 97.52 106 A 1 
ATOM 815  O OD1 . ASP A 1 106 ? -1.815  19.536  12.929  1.00 96.22 106 A 1 
ATOM 816  O OD2 . ASP A 1 106 ? -3.525  19.605  14.293  1.00 96.01 106 A 1 
ATOM 817  N N   . ILE A 1 107 ? -4.151  15.757  9.953   1.00 98.59 107 A 1 
ATOM 818  C CA  . ILE A 1 107 ? -4.631  14.494  9.379   1.00 98.75 107 A 1 
ATOM 819  C C   . ILE A 1 107 ? -4.075  14.352  7.962   1.00 98.79 107 A 1 
ATOM 820  O O   . ILE A 1 107 ? -4.339  15.189  7.097   1.00 98.75 107 A 1 
ATOM 821  C CB  . ILE A 1 107 ? -6.174  14.407  9.388   1.00 98.76 107 A 1 
ATOM 822  C CG1 . ILE A 1 107 ? -6.771  14.707  10.786  1.00 98.45 107 A 1 
ATOM 823  C CG2 . ILE A 1 107 ? -6.611  13.002  8.924   1.00 98.42 107 A 1 
ATOM 824  C CD1 . ILE A 1 107 ? -8.300  14.815  10.791  1.00 97.66 107 A 1 
ATOM 825  N N   . PHE A 1 108 ? -3.358  13.260  7.715   1.00 98.79 108 A 1 
ATOM 826  C CA  . PHE A 1 108 ? -2.866  12.884  6.395   1.00 98.85 108 A 1 
ATOM 827  C C   . PHE A 1 108 ? -3.974  12.145  5.631   1.00 98.87 108 A 1 
ATOM 828  O O   . PHE A 1 108 ? -4.472  11.121  6.095   1.00 98.81 108 A 1 
ATOM 829  C CB  . PHE A 1 108 ? -1.595  12.043  6.575   1.00 98.83 108 A 1 
ATOM 830  C CG  . PHE A 1 108 ? -0.787  11.863  5.312   1.00 98.87 108 A 1 
ATOM 831  C CD1 . PHE A 1 108 ? -1.217  10.978  4.312   1.00 98.80 108 A 1 
ATOM 832  C CD2 . PHE A 1 108 ? 0.409   12.585  5.139   1.00 98.80 108 A 1 
ATOM 833  C CE1 . PHE A 1 108 ? -0.460  10.824  3.138   1.00 98.74 108 A 1 
ATOM 834  C CE2 . PHE A 1 108 ? 1.170   12.426  3.970   1.00 98.72 108 A 1 
ATOM 835  C CZ  . PHE A 1 108 ? 0.734   11.548  2.965   1.00 98.79 108 A 1 
ATOM 836  N N   . ILE A 1 109 ? -4.387  12.649  4.477   1.00 98.92 109 A 1 
ATOM 837  C CA  . ILE A 1 109 ? -5.456  12.064  3.658   1.00 98.94 109 A 1 
ATOM 838  C C   . ILE A 1 109 ? -4.888  11.553  2.336   1.00 98.95 109 A 1 
ATOM 839  O O   . ILE A 1 109 ? -4.355  12.331  1.536   1.00 98.90 109 A 1 
ATOM 840  C CB  . ILE A 1 109 ? -6.612  13.063  3.432   1.00 98.87 109 A 1 
ATOM 841  C CG1 . ILE A 1 109 ? -7.190  13.635  4.750   1.00 98.28 109 A 1 
ATOM 842  C CG2 . ILE A 1 109 ? -7.732  12.420  2.600   1.00 98.70 109 A 1 
ATOM 843  C CD1 . ILE A 1 109 ? -7.806  12.604  5.706   1.00 95.23 109 A 1 
ATOM 844  N N   . THR A 1 110 ? -5.068  10.249  2.098   1.00 98.93 110 A 1 
ATOM 845  C CA  . THR A 1 110 ? -4.788  9.605   0.810   1.00 98.95 110 A 1 
ATOM 846  C C   . THR A 1 110 ? -6.093  9.322   0.071   1.00 98.94 110 A 1 
ATOM 847  O O   . THR A 1 110 ? -7.016  8.739   0.639   1.00 98.85 110 A 1 
ATOM 848  C CB  . THR A 1 110 ? -3.997  8.302   0.993   1.00 98.90 110 A 1 
ATOM 849  O OG1 . THR A 1 110 ? -2.788  8.557   1.667   1.00 98.46 110 A 1 
ATOM 850  C CG2 . THR A 1 110 ? -3.632  7.647   -0.337  1.00 98.57 110 A 1 
ATOM 851  N N   . SER A 1 111 ? -6.160  9.660   -1.220  1.00 98.93 111 A 1 
ATOM 852  C CA  . SER A 1 111 ? -7.136  9.088   -2.153  1.00 98.93 111 A 1 
ATOM 853  C C   . SER A 1 111 ? -6.458  8.575   -3.431  1.00 98.93 111 A 1 
ATOM 854  O O   . SER A 1 111 ? -5.240  8.684   -3.600  1.00 98.88 111 A 1 
ATOM 855  C CB  . SER A 1 111 ? -8.289  10.065  -2.446  1.00 98.90 111 A 1 
ATOM 856  O OG  . SER A 1 111 ? -9.320  9.326   -3.087  1.00 98.58 111 A 1 
ATOM 857  N N   . LYS A 1 112 ? -7.223  7.926   -4.315  1.00 98.93 112 A 1 
ATOM 858  C CA  . LYS A 1 112 ? -6.716  7.251   -5.516  1.00 98.93 112 A 1 
ATOM 859  C C   . LYS A 1 112 ? -7.618  7.505   -6.715  1.00 98.92 112 A 1 
ATOM 860  O O   . LYS A 1 112 ? -8.845  7.450   -6.603  1.00 98.79 112 A 1 
ATOM 861  C CB  . LYS A 1 112 ? -6.520  5.741   -5.280  1.00 98.86 112 A 1 
ATOM 862  C CG  . LYS A 1 112 ? -6.014  5.392   -3.874  1.00 98.51 112 A 1 
ATOM 863  C CD  . LYS A 1 112 ? -5.694  3.893   -3.727  1.00 98.26 112 A 1 
ATOM 864  C CE  . LYS A 1 112 ? -5.213  3.587   -2.297  1.00 97.21 112 A 1 
ATOM 865  N NZ  . LYS A 1 112 ? -6.263  3.724   -1.262  1.00 96.70 112 A 1 
ATOM 866  N N   . LEU A 1 113 ? -6.992  7.718   -7.865  1.00 98.87 113 A 1 
ATOM 867  C CA  . LEU A 1 113 ? -7.670  7.915   -9.142  1.00 98.84 113 A 1 
ATOM 868  C C   . LEU A 1 113 ? -8.485  6.671   -9.534  1.00 98.71 113 A 1 
ATOM 869  O O   . LEU A 1 113 ? -8.011  5.541   -9.428  1.00 98.29 113 A 1 
ATOM 870  C CB  . LEU A 1 113 ? -6.607  8.245   -10.202 1.00 98.80 113 A 1 
ATOM 871  C CG  . LEU A 1 113 ? -7.170  8.479   -11.615 1.00 98.53 113 A 1 
ATOM 872  C CD1 . LEU A 1 113 ? -8.044  9.727   -11.683 1.00 98.32 113 A 1 
ATOM 873  C CD2 . LEU A 1 113 ? -6.025  8.634   -12.608 1.00 98.31 113 A 1 
ATOM 874  N N   . GLN A 1 114 ? -9.694  6.870   -10.048 1.00 97.81 114 A 1 
ATOM 875  C CA  . GLN A 1 114 ? -10.511 5.788   -10.587 1.00 96.72 114 A 1 
ATOM 876  C C   . GLN A 1 114 ? -9.856  5.170   -11.830 1.00 97.63 114 A 1 
ATOM 877  O O   . GLN A 1 114 ? -9.427  5.887   -12.739 1.00 97.05 114 A 1 
ATOM 878  C CB  . GLN A 1 114 ? -11.914 6.295   -10.936 1.00 92.64 114 A 1 
ATOM 879  C CG  . GLN A 1 114 ? -12.681 6.868   -9.740  1.00 82.44 114 A 1 
ATOM 880  C CD  . GLN A 1 114 ? -14.114 7.241   -10.107 1.00 78.58 114 A 1 
ATOM 881  O OE1 . GLN A 1 114 ? -14.823 6.471   -10.724 1.00 72.29 114 A 1 
ATOM 882  N NE2 . GLN A 1 114 ? -14.593 8.412   -9.749  1.00 66.90 114 A 1 
ATOM 883  N N   . ASN A 1 115 ? -9.869  3.841   -11.933 1.00 98.37 115 A 1 
ATOM 884  C CA  . ASN A 1 115 ? -9.293  3.098   -13.061 1.00 98.40 115 A 1 
ATOM 885  C C   . ASN A 1 115 ? -9.751  3.570   -14.460 1.00 98.46 115 A 1 
ATOM 886  O O   . ASN A 1 115 ? -8.902  3.669   -15.346 1.00 98.10 115 A 1 
ATOM 887  C CB  . ASN A 1 115 ? -9.584  1.604   -12.860 1.00 98.08 115 A 1 
ATOM 888  C CG  . ASN A 1 115 ? -8.780  0.994   -11.729 1.00 97.38 115 A 1 
ATOM 889  O OD1 . ASN A 1 115 ? -7.747  1.497   -11.316 1.00 93.82 115 A 1 
ATOM 890  N ND2 . ASN A 1 115 ? -9.231  -0.115  -11.197 1.00 93.02 115 A 1 
ATOM 891  N N   . PRO A 1 116 ? -11.042 3.897   -14.711 1.00 98.55 116 A 1 
ATOM 892  C CA  . PRO A 1 116 ? -11.465 4.361   -16.034 1.00 98.43 116 A 1 
ATOM 893  C C   . PRO A 1 116 ? -11.100 5.824   -16.345 1.00 98.56 116 A 1 
ATOM 894  O O   . PRO A 1 116 ? -11.421 6.292   -17.445 1.00 98.13 116 A 1 
ATOM 895  C CB  . PRO A 1 116 ? -12.977 4.122   -16.058 1.00 97.84 116 A 1 
ATOM 896  C CG  . PRO A 1 116 ? -13.381 4.312   -14.602 1.00 96.27 116 A 1 
ATOM 897  C CD  . PRO A 1 116 ? -12.203 3.703   -13.851 1.00 98.03 116 A 1 
ATOM 898  N N   . MET A 1 117 ? -10.451 6.550   -15.420 1.00 98.69 117 A 1 
ATOM 899  C CA  . MET A 1 117 ? -10.194 7.992   -15.514 1.00 98.75 117 A 1 
ATOM 900  C C   . MET A 1 117 ? -8.727  8.345   -15.804 1.00 98.80 117 A 1 
ATOM 901  O O   . MET A 1 117 ? -8.322  9.490   -15.609 1.00 98.64 117 A 1 
ATOM 902  C CB  . MET A 1 117 ? -10.732 8.704   -14.257 1.00 98.67 117 A 1 
ATOM 903  C CG  . MET A 1 117 ? -12.245 8.538   -14.091 1.00 98.20 117 A 1 
ATOM 904  S SD  . MET A 1 117 ? -13.252 9.138   -15.479 1.00 96.89 117 A 1 
ATOM 905  C CE  . MET A 1 117 ? -13.115 10.926  -15.218 1.00 91.85 117 A 1 
ATOM 906  N N   . HIS A 1 118 ? -7.923  7.402   -16.299 1.00 98.77 118 A 1 
ATOM 907  C CA  . HIS A 1 118 ? -6.550  7.691   -16.728 1.00 98.82 118 A 1 
ATOM 908  C C   . HIS A 1 118 ? -6.506  8.647   -17.934 1.00 98.82 118 A 1 
ATOM 909  O O   . HIS A 1 118 ? -7.477  8.795   -18.683 1.00 98.54 118 A 1 
ATOM 910  C CB  . HIS A 1 118 ? -5.804  6.385   -17.053 1.00 98.68 118 A 1 
ATOM 911  C CG  . HIS A 1 118 ? -5.435  5.527   -15.871 1.00 98.55 118 A 1 
ATOM 912  N ND1 . HIS A 1 118 ? -4.284  4.769   -15.775 1.00 95.08 118 A 1 
ATOM 913  C CD2 . HIS A 1 118 ? -6.153  5.312   -14.731 1.00 94.88 118 A 1 
ATOM 914  C CE1 . HIS A 1 118 ? -4.320  4.113   -14.608 1.00 94.80 118 A 1 
ATOM 915  N NE2 . HIS A 1 118 ? -5.442  4.417   -13.945 1.00 95.48 118 A 1 
ATOM 916  N N   . GLY A 1 119 ? -5.346  9.277   -18.132 1.00 98.71 119 A 1 
ATOM 917  C CA  . GLY A 1 119 ? -5.135  10.330  -19.121 1.00 98.74 119 A 1 
ATOM 918  C C   . GLY A 1 119 ? -5.376  11.728  -18.544 1.00 98.83 119 A 1 
ATOM 919  O O   . GLY A 1 119 ? -6.106  11.903  -17.572 1.00 98.65 119 A 1 
ATOM 920  N N   . TYR A 1 120 ? -4.760  12.736  -19.151 1.00 98.84 120 A 1 
ATOM 921  C CA  . TYR A 1 120 ? -4.643  14.088  -18.598 1.00 98.87 120 A 1 
ATOM 922  C C   . TYR A 1 120 ? -5.991  14.749  -18.247 1.00 98.87 120 A 1 
ATOM 923  O O   . TYR A 1 120 ? -6.235  15.063  -17.079 1.00 98.79 120 A 1 
ATOM 924  C CB  . TYR A 1 120 ? -3.814  14.927  -19.573 1.00 98.83 120 A 1 
ATOM 925  C CG  . TYR A 1 120 ? -3.618  16.367  -19.153 1.00 98.73 120 A 1 
ATOM 926  C CD1 . TYR A 1 120 ? -4.317  17.385  -19.827 1.00 98.04 120 A 1 
ATOM 927  C CD2 . TYR A 1 120 ? -2.746  16.689  -18.099 1.00 98.29 120 A 1 
ATOM 928  C CE1 . TYR A 1 120 ? -4.140  18.726  -19.455 1.00 97.89 120 A 1 
ATOM 929  C CE2 . TYR A 1 120 ? -2.569  18.034  -17.723 1.00 97.88 120 A 1 
ATOM 930  C CZ  . TYR A 1 120 ? -3.270  19.056  -18.403 1.00 98.31 120 A 1 
ATOM 931  O OH  . TYR A 1 120 ? -3.119  20.357  -18.056 1.00 97.69 120 A 1 
ATOM 932  N N   . GLU A 1 121 ? -6.904  14.908  -19.208 1.00 98.76 121 A 1 
ATOM 933  C CA  . GLU A 1 121 ? -8.189  15.590  -18.967 1.00 98.74 121 A 1 
ATOM 934  C C   . GLU A 1 121 ? -9.121  14.791  -18.044 1.00 98.80 121 A 1 
ATOM 935  O O   . GLU A 1 121 ? -9.741  15.356  -17.142 1.00 98.62 121 A 1 
ATOM 936  C CB  . GLU A 1 121 ? -8.903  15.895  -20.293 1.00 98.54 121 A 1 
ATOM 937  C CG  . GLU A 1 121 ? -8.157  16.904  -21.187 1.00 96.50 121 A 1 
ATOM 938  C CD  . GLU A 1 121 ? -7.866  18.255  -20.503 1.00 95.41 121 A 1 
ATOM 939  O OE1 . GLU A 1 121 ? -6.860  18.891  -20.879 1.00 89.10 121 A 1 
ATOM 940  O OE2 . GLU A 1 121 ? -8.590  18.642  -19.559 1.00 90.24 121 A 1 
ATOM 941  N N   . ASN A 1 122 ? -9.177  13.464  -18.205 1.00 98.86 122 A 1 
ATOM 942  C CA  . ASN A 1 122 ? -9.964  12.596  -17.325 1.00 98.83 122 A 1 
ATOM 943  C C   . ASN A 1 122 ? -9.488  12.712  -15.873 1.00 98.89 122 A 1 
ATOM 944  O O   . ASN A 1 122 ? -10.303 12.803  -14.962 1.00 98.80 122 A 1 
ATOM 945  C CB  . ASN A 1 122 ? -9.831  11.137  -17.778 1.00 98.58 122 A 1 
ATOM 946  C CG  . ASN A 1 122 ? -10.468 10.820  -19.113 1.00 96.98 122 A 1 
ATOM 947  O OD1 . ASN A 1 122 ? -11.458 11.392  -19.541 1.00 90.70 122 A 1 
ATOM 948  N ND2 . ASN A 1 122 ? -9.927  9.849   -19.807 1.00 89.05 122 A 1 
ATOM 949  N N   . THR A 1 123 ? -8.173  12.723  -15.665 1.00 98.86 123 A 1 
ATOM 950  C CA  . THR A 1 123 ? -7.572  12.836  -14.332 1.00 98.91 123 A 1 
ATOM 951  C C   . THR A 1 123 ? -7.926  14.158  -13.671 1.00 98.92 123 A 1 
ATOM 952  O O   . THR A 1 123 ? -8.273  14.165  -12.493 1.00 98.88 123 A 1 
ATOM 953  C CB  . THR A 1 123 ? -6.053  12.687  -14.405 1.00 98.86 123 A 1 
ATOM 954  O OG1 . THR A 1 123 ? -5.738  11.415  -14.908 1.00 98.13 123 A 1 
ATOM 955  C CG2 . THR A 1 123 ? -5.388  12.800  -13.031 1.00 98.30 123 A 1 
ATOM 956  N N   . LYS A 1 124 ? -7.888  15.265  -14.414 1.00 98.87 124 A 1 
ATOM 957  C CA  . LYS A 1 124 ? -8.288  16.579  -13.893 1.00 98.85 124 A 1 
ATOM 958  C C   . LYS A 1 124 ? -9.740  16.577  -13.431 1.00 98.87 124 A 1 
ATOM 959  O O   . LYS A 1 124 ? -10.012 16.982  -12.309 1.00 98.79 124 A 1 
ATOM 960  C CB  . LYS A 1 124 ? -8.052  17.664  -14.951 1.00 98.73 124 A 1 
ATOM 961  C CG  . LYS A 1 124 ? -6.553  17.960  -15.107 1.00 97.19 124 A 1 
ATOM 962  C CD  . LYS A 1 124 ? -6.301  18.903  -16.288 1.00 93.85 124 A 1 
ATOM 963  C CE  . LYS A 1 124 ? -6.866  20.306  -16.068 1.00 87.28 124 A 1 
ATOM 964  N NZ  . LYS A 1 124 ? -6.796  21.060  -17.339 1.00 78.80 124 A 1 
ATOM 965  N N   . ALA A 1 125 ? -10.655 16.067  -14.253 1.00 98.88 125 A 1 
ATOM 966  C CA  . ALA A 1 125 ? -12.069 15.972  -13.897 1.00 98.88 125 A 1 
ATOM 967  C C   . ALA A 1 125 ? -12.301 15.074  -12.667 1.00 98.90 125 A 1 
ATOM 968  O O   . ALA A 1 125 ? -13.025 15.457  -11.751 1.00 98.82 125 A 1 
ATOM 969  C CB  . ALA A 1 125 ? -12.835 15.469  -15.124 1.00 98.81 125 A 1 
ATOM 970  N N   . ALA A 1 126 ? -11.651 13.904  -12.619 1.00 98.88 126 A 1 
ATOM 971  C CA  . ALA A 1 126 ? -11.766 12.969  -11.501 1.00 98.87 126 A 1 
ATOM 972  C C   . ALA A 1 126 ? -11.202 13.539  -10.194 1.00 98.90 126 A 1 
ATOM 973  O O   . ALA A 1 126 ? -11.780 13.316  -9.134  1.00 98.83 126 A 1 
ATOM 974  C CB  . ALA A 1 126 ? -11.047 11.675  -11.883 1.00 98.79 126 A 1 
ATOM 975  N N   . PHE A 1 127 ? -10.102 14.295  -10.255 1.00 98.90 127 A 1 
ATOM 976  C CA  . PHE A 1 127 ? -9.545  14.965  -9.085  1.00 98.91 127 A 1 
ATOM 977  C C   . PHE A 1 127 ? -10.520 15.996  -8.507  1.00 98.92 127 A 1 
ATOM 978  O O   . PHE A 1 127 ? -10.761 15.983  -7.305  1.00 98.88 127 A 1 
ATOM 979  C CB  . PHE A 1 127 ? -8.198  15.605  -9.435  1.00 98.90 127 A 1 
ATOM 980  C CG  . PHE A 1 127 ? -7.576  16.338  -8.261  1.00 98.89 127 A 1 
ATOM 981  C CD1 . PHE A 1 127 ? -7.632  17.743  -8.189  1.00 98.70 127 A 1 
ATOM 982  C CD2 . PHE A 1 127 ? -6.989  15.613  -7.213  1.00 98.74 127 A 1 
ATOM 983  C CE1 . PHE A 1 127 ? -7.091  18.414  -7.079  1.00 98.61 127 A 1 
ATOM 984  C CE2 . PHE A 1 127 ? -6.446  16.284  -6.101  1.00 98.58 127 A 1 
ATOM 985  C CZ  . PHE A 1 127 ? -6.497  17.686  -6.034  1.00 98.66 127 A 1 
ATOM 986  N N   . GLU A 1 128 ? -11.144 16.836  -9.337  1.00 98.89 128 A 1 
ATOM 987  C CA  . GLU A 1 128 ? -12.150 17.794  -8.847  1.00 98.87 128 A 1 
ATOM 988  C C   . GLU A 1 128 ? -13.366 17.097  -8.219  1.00 98.87 128 A 1 
ATOM 989  O O   . GLU A 1 128 ? -13.895 17.559  -7.209  1.00 98.73 128 A 1 
ATOM 990  C CB  . GLU A 1 128 ? -12.629 18.721  -9.972  1.00 98.76 128 A 1 
ATOM 991  C CG  . GLU A 1 128 ? -11.552 19.615  -10.601 1.00 97.93 128 A 1 
ATOM 992  C CD  . GLU A 1 128 ? -10.745 20.455  -9.604  1.00 97.88 128 A 1 
ATOM 993  O OE1 . GLU A 1 128 ? -9.591  20.803  -9.937  1.00 94.57 128 A 1 
ATOM 994  O OE2 . GLU A 1 128 ? -11.212 20.783  -8.495  1.00 95.32 128 A 1 
ATOM 995  N N   . GLU A 1 129 ? -13.792 15.957  -8.773  1.00 98.85 129 A 1 
ATOM 996  C CA  . GLU A 1 129 ? -14.864 15.148  -8.184  1.00 98.81 129 A 1 
ATOM 997  C C   . GLU A 1 129 ? -14.465 14.588  -6.812  1.00 98.85 129 A 1 
ATOM 998  O O   . GLU A 1 129 ? -15.243 14.695  -5.862  1.00 98.76 129 A 1 
ATOM 999  C CB  . GLU A 1 129 ? -15.266 14.028  -9.155  1.00 98.67 129 A 1 
ATOM 1000 C CG  . GLU A 1 129 ? -16.542 13.311  -8.684  1.00 89.43 129 A 1 
ATOM 1001 C CD  . GLU A 1 129 ? -16.929 12.092  -9.539  1.00 83.88 129 A 1 
ATOM 1002 O OE1 . GLU A 1 129 ? -17.707 11.260  -9.005  1.00 73.25 129 A 1 
ATOM 1003 O OE2 . GLU A 1 129 ? -16.443 11.963  -10.681 1.00 76.86 129 A 1 
ATOM 1004 N N   . THR A 1 130 ? -13.254 14.047  -6.674  1.00 98.90 130 A 1 
ATOM 1005 C CA  . THR A 1 130 ? -12.693 13.596  -5.390  1.00 98.92 130 A 1 
ATOM 1006 C C   . THR A 1 130 ? -12.645 14.734  -4.369  1.00 98.93 130 A 1 
ATOM 1007 O O   . THR A 1 130 ? -13.117 14.568  -3.247  1.00 98.89 130 A 1 
ATOM 1008 C CB  . THR A 1 130 ? -11.296 12.983  -5.610  1.00 98.88 130 A 1 
ATOM 1009 O OG1 . THR A 1 130 ? -11.447 11.682  -6.130  1.00 98.49 130 A 1 
ATOM 1010 C CG2 . THR A 1 130 ? -10.451 12.858  -4.346  1.00 98.58 130 A 1 
ATOM 1011 N N   . MET A 1 131 ? -12.141 15.912  -4.751  1.00 98.93 131 A 1 
ATOM 1012 C CA  . MET A 1 131 ? -12.059 17.071  -3.851  1.00 98.92 131 A 1 
ATOM 1013 C C   . MET A 1 131 ? -13.438 17.549  -3.396  1.00 98.91 131 A 1 
ATOM 1014 O O   . MET A 1 131 ? -13.622 17.865  -2.224  1.00 98.79 131 A 1 
ATOM 1015 C CB  . MET A 1 131 ? -11.297 18.222  -4.527  1.00 98.85 131 A 1 
ATOM 1016 C CG  . MET A 1 131 ? -9.824  17.887  -4.800  1.00 98.27 131 A 1 
ATOM 1017 S SD  . MET A 1 131 ? -8.884  17.134  -3.447  1.00 97.52 131 A 1 
ATOM 1018 C CE  . MET A 1 131 ? -8.941  18.492  -2.265  1.00 93.39 131 A 1 
ATOM 1019 N N   . LYS A 1 132 ? -14.433 17.529  -4.304  1.00 98.90 132 A 1 
ATOM 1020 C CA  . LYS A 1 132 ? -15.827 17.855  -3.993  1.00 98.88 132 A 1 
ATOM 1021 C C   . LYS A 1 132 ? -16.446 16.860  -3.010  1.00 98.88 132 A 1 
ATOM 1022 O O   . LYS A 1 132 ? -17.118 17.281  -2.081  1.00 98.75 132 A 1 
ATOM 1023 C CB  . LYS A 1 132 ? -16.624 17.929  -5.298  1.00 98.75 132 A 1 
ATOM 1024 C CG  . LYS A 1 132 ? -18.090 18.307  -5.047  1.00 92.58 132 A 1 
ATOM 1025 C CD  . LYS A 1 132 ? -18.874 18.324  -6.357  1.00 91.72 132 A 1 
ATOM 1026 C CE  . LYS A 1 132 ? -20.339 18.618  -6.041  1.00 82.32 132 A 1 
ATOM 1027 N NZ  . LYS A 1 132 ? -21.180 18.539  -7.259  1.00 75.00 132 A 1 
ATOM 1028 N N   . LYS A 1 133 ? -16.239 15.547  -3.197  1.00 98.86 133 A 1 
ATOM 1029 C CA  . LYS A 1 133 ? -16.768 14.509  -2.295  1.00 98.84 133 A 1 
ATOM 1030 C C   . LYS A 1 133 ? -16.128 14.576  -0.914  1.00 98.87 133 A 1 
ATOM 1031 O O   . LYS A 1 133 ? -16.823 14.511  0.094   1.00 98.79 133 A 1 
ATOM 1032 C CB  . LYS A 1 133 ? -16.542 13.122  -2.900  1.00 98.77 133 A 1 
ATOM 1033 C CG  . LYS A 1 133 ? -17.525 12.825  -4.035  1.00 98.11 133 A 1 
ATOM 1034 C CD  . LYS A 1 133 ? -17.180 11.471  -4.661  1.00 96.26 133 A 1 
ATOM 1035 C CE  . LYS A 1 133 ? -18.164 11.169  -5.781  1.00 92.43 133 A 1 
ATOM 1036 N NZ  . LYS A 1 133 ? -17.684 10.055  -6.627  1.00 84.35 133 A 1 
ATOM 1037 N N   . LEU A 1 134 ? -14.812 14.739  -0.861  1.00 98.86 134 A 1 
ATOM 1038 C CA  . LEU A 1 134 ? -14.094 14.912  0.402   1.00 98.85 134 A 1 
ATOM 1039 C C   . LEU A 1 134 ? -14.408 16.255  1.072   1.00 98.81 134 A 1 
ATOM 1040 O O   . LEU A 1 134 ? -14.304 16.348  2.291   1.00 98.62 134 A 1 
ATOM 1041 C CB  . LEU A 1 134 ? -12.587 14.762  0.140   1.00 98.84 134 A 1 
ATOM 1042 C CG  . LEU A 1 134 ? -12.145 13.327  -0.196  1.00 98.63 134 A 1 
ATOM 1043 C CD1 . LEU A 1 134 ? -10.703 13.344  -0.689  1.00 98.44 134 A 1 
ATOM 1044 C CD2 . LEU A 1 134 ? -12.206 12.413  1.033   1.00 98.44 134 A 1 
ATOM 1045 N N   . ASP A 1 135 ? -14.809 17.264  0.295   1.00 98.75 135 A 1 
ATOM 1046 C CA  . ASP A 1 135 ? -15.007 18.649  0.729   1.00 98.68 135 A 1 
ATOM 1047 C C   . ASP A 1 135 ? -13.740 19.192  1.416   1.00 98.67 135 A 1 
ATOM 1048 O O   . ASP A 1 135 ? -13.712 19.503  2.611   1.00 98.14 135 A 1 
ATOM 1049 C CB  . ASP A 1 135 ? -16.313 18.710  1.528   1.00 98.39 135 A 1 
ATOM 1050 C CG  . ASP A 1 135 ? -16.708 20.097  2.025   1.00 97.29 135 A 1 
ATOM 1051 O OD1 . ASP A 1 135 ? -16.480 21.077  1.298   1.00 95.50 135 A 1 
ATOM 1052 O OD2 . ASP A 1 135 ? -17.307 20.116  3.135   1.00 94.60 135 A 1 
ATOM 1053 N N   . MET A 1 136 ? -12.638 19.157  0.651   1.00 98.50 136 A 1 
ATOM 1054 C CA  . MET A 1 136 ? -11.290 19.540  1.071   1.00 98.48 136 A 1 
ATOM 1055 C C   . MET A 1 136 ? -10.598 20.381  -0.005  1.00 98.51 136 A 1 
ATOM 1056 O O   . MET A 1 136 ? -10.817 20.190  -1.197  1.00 98.03 136 A 1 
ATOM 1057 C CB  . MET A 1 136 ? -10.438 18.287  1.356   1.00 98.19 136 A 1 
ATOM 1058 C CG  . MET A 1 136 ? -10.901 17.499  2.577   1.00 97.46 136 A 1 
ATOM 1059 S SD  . MET A 1 136 ? -9.889  16.042  2.955   1.00 97.58 136 A 1 
ATOM 1060 C CE  . MET A 1 136 ? -10.941 15.291  4.225   1.00 95.31 136 A 1 
ATOM 1061 N N   . ASP A 1 137 ? -9.667  21.251  0.420   1.00 98.50 137 A 1 
ATOM 1062 C CA  . ASP A 1 137 ? -8.882  22.088  -0.508  1.00 98.31 137 A 1 
ATOM 1063 C C   . ASP A 1 137 ? -7.667  21.359  -1.102  1.00 98.57 137 A 1 
ATOM 1064 O O   . ASP A 1 137 ? -7.197  21.696  -2.195  1.00 97.95 137 A 1 
ATOM 1065 C CB  . ASP A 1 137 ? -8.398  23.341  0.234   1.00 97.38 137 A 1 
ATOM 1066 C CG  . ASP A 1 137 ? -9.542  24.183  0.791   1.00 93.94 137 A 1 
ATOM 1067 O OD1 . ASP A 1 137 ? -10.478 24.462  0.015   1.00 90.02 137 A 1 
ATOM 1068 O OD2 . ASP A 1 137 ? -9.444  24.534  1.987   1.00 89.27 137 A 1 
ATOM 1069 N N   . TYR A 1 138 ? -7.123  20.356  -0.381  1.00 98.73 138 A 1 
ATOM 1070 C CA  . TYR A 1 138 ? -5.925  19.613  -0.769  1.00 98.81 138 A 1 
ATOM 1071 C C   . TYR A 1 138 ? -5.945  18.157  -0.282  1.00 98.83 138 A 1 
ATOM 1072 O O   . TYR A 1 138 ? -6.577  17.822  0.724   1.00 98.65 138 A 1 
ATOM 1073 C CB  . TYR A 1 138 ? -4.666  20.341  -0.263  1.00 98.75 138 A 1 
ATOM 1074 C CG  . TYR A 1 138 ? -4.410  20.233  1.230   1.00 98.76 138 A 1 
ATOM 1075 C CD1 . TYR A 1 138 ? -5.026  21.126  2.131   1.00 98.45 138 A 1 
ATOM 1076 C CD2 . TYR A 1 138 ? -3.562  19.223  1.726   1.00 98.43 138 A 1 
ATOM 1077 C CE1 . TYR A 1 138 ? -4.806  21.000  3.514   1.00 98.11 138 A 1 
ATOM 1078 C CE2 . TYR A 1 138 ? -3.341  19.092  3.109   1.00 98.15 138 A 1 
ATOM 1079 C CZ  . TYR A 1 138 ? -3.967  19.978  4.008   1.00 98.29 138 A 1 
ATOM 1080 O OH  . TYR A 1 138 ? -3.762  19.838  5.344   1.00 97.50 138 A 1 
ATOM 1081 N N   . LEU A 1 139 ? -5.182  17.298  -0.966  1.00 98.65 139 A 1 
ATOM 1082 C CA  . LEU A 1 139 ? -4.803  15.956  -0.520  1.00 98.66 139 A 1 
ATOM 1083 C C   . LEU A 1 139 ? -3.339  15.928  -0.075  1.00 98.80 139 A 1 
ATOM 1084 O O   . LEU A 1 139 ? -2.487  16.604  -0.650  1.00 98.56 139 A 1 
ATOM 1085 C CB  . LEU A 1 139 ? -5.032  14.934  -1.644  1.00 97.92 139 A 1 
ATOM 1086 C CG  . LEU A 1 139 ? -6.506  14.662  -1.972  1.00 95.74 139 A 1 
ATOM 1087 C CD1 . LEU A 1 139 ? -6.592  13.665  -3.124  1.00 95.00 139 A 1 
ATOM 1088 C CD2 . LEU A 1 139 ? -7.259  14.073  -0.778  1.00 95.23 139 A 1 
ATOM 1089 N N   . ASP A 1 140 ? -3.035  15.085  0.914   1.00 98.92 140 A 1 
ATOM 1090 C CA  . ASP A 1 140 ? -1.653  14.839  1.328   1.00 98.93 140 A 1 
ATOM 1091 C C   . ASP A 1 140 ? -0.968  13.845  0.388   1.00 98.94 140 A 1 
ATOM 1092 O O   . ASP A 1 140 ? 0.213   13.999  0.085   1.00 98.84 140 A 1 
ATOM 1093 C CB  . ASP A 1 140 ? -1.634  14.375  2.783   1.00 98.90 140 A 1 
ATOM 1094 C CG  . ASP A 1 140 ? -2.261  15.434  3.691   1.00 98.79 140 A 1 
ATOM 1095 O OD1 . ASP A 1 140 ? -1.565  16.393  4.071   1.00 97.88 140 A 1 
ATOM 1096 O OD2 . ASP A 1 140 ? -3.487  15.334  3.942   1.00 98.05 140 A 1 
ATOM 1097 N N   . LEU A 1 141 ? -1.738  12.871  -0.145  1.00 98.92 141 A 1 
ATOM 1098 C CA  . LEU A 1 141 ? -1.255  11.906  -1.134  1.00 98.94 141 A 1 
ATOM 1099 C C   . LEU A 1 141 ? -2.359  11.548  -2.140  1.00 98.95 141 A 1 
ATOM 1100 O O   . LEU A 1 141 ? -3.490  11.244  -1.762  1.00 98.90 141 A 1 
ATOM 1101 C CB  . LEU A 1 141 ? -0.724  10.683  -0.367  1.00 98.93 141 A 1 
ATOM 1102 C CG  . LEU A 1 141 ? -0.136  9.551   -1.218  1.00 98.82 141 A 1 
ATOM 1103 C CD1 . LEU A 1 141 ? 1.104   9.971   -1.996  1.00 98.60 141 A 1 
ATOM 1104 C CD2 . LEU A 1 141 ? 0.256   8.393   -0.296  1.00 98.66 141 A 1 
ATOM 1105 N N   . TYR A 1 142 ? -2.024  11.539  -3.442  1.00 98.93 142 A 1 
ATOM 1106 C CA  . TYR A 1 142 ? -2.927  11.050  -4.488  1.00 98.95 142 A 1 
ATOM 1107 C C   . TYR A 1 142 ? -2.220  10.012  -5.357  1.00 98.95 142 A 1 
ATOM 1108 O O   . TYR A 1 142 ? -1.092  10.233  -5.804  1.00 98.90 142 A 1 
ATOM 1109 C CB  . TYR A 1 142 ? -3.487  12.223  -5.300  1.00 98.92 142 A 1 
ATOM 1110 C CG  . TYR A 1 142 ? -4.735  11.913  -6.117  1.00 98.86 142 A 1 
ATOM 1111 C CD1 . TYR A 1 142 ? -4.795  12.258  -7.484  1.00 98.20 142 A 1 
ATOM 1112 C CD2 . TYR A 1 142 ? -5.859  11.334  -5.503  1.00 98.39 142 A 1 
ATOM 1113 C CE1 . TYR A 1 142 ? -5.980  12.037  -8.223  1.00 97.87 142 A 1 
ATOM 1114 C CE2 . TYR A 1 142 ? -7.040  11.100  -6.243  1.00 97.98 142 A 1 
ATOM 1115 C CZ  . TYR A 1 142 ? -7.105  11.460  -7.603  1.00 98.47 142 A 1 
ATOM 1116 O OH  . TYR A 1 142 ? -8.249  11.255  -8.310  1.00 97.90 142 A 1 
ATOM 1117 N N   . LEU A 1 143 ? -2.864  8.851   -5.563  1.00 98.94 143 A 1 
ATOM 1118 C CA  . LEU A 1 143 ? -2.252  7.689   -6.210  1.00 98.95 143 A 1 
ATOM 1119 C C   . LEU A 1 143 ? -2.929  7.333   -7.537  1.00 98.94 143 A 1 
ATOM 1120 O O   . LEU A 1 143 ? -4.155  7.321   -7.640  1.00 98.87 143 A 1 
ATOM 1121 C CB  . LEU A 1 143 ? -2.264  6.462   -5.271  1.00 98.92 143 A 1 
ATOM 1122 C CG  . LEU A 1 143 ? -1.708  6.668   -3.847  1.00 98.69 143 A 1 
ATOM 1123 C CD1 . LEU A 1 143 ? -1.757  5.351   -3.072  1.00 98.47 143 A 1 
ATOM 1124 C CD2 . LEU A 1 143 ? -0.261  7.146   -3.860  1.00 98.38 143 A 1 
ATOM 1125 N N   . ILE A 1 144 ? -2.138  6.901   -8.529  1.00 98.87 144 A 1 
ATOM 1126 C CA  . ILE A 1 144 ? -2.667  6.070   -9.623  1.00 98.89 144 A 1 
ATOM 1127 C C   . ILE A 1 144 ? -2.982  4.689   -9.032  1.00 98.86 144 A 1 
ATOM 1128 O O   . ILE A 1 144 ? -2.084  3.998   -8.556  1.00 98.76 144 A 1 
ATOM 1129 C CB  . ILE A 1 144 ? -1.691  5.955   -10.817 1.00 98.89 144 A 1 
ATOM 1130 C CG1 . ILE A 1 144 ? -1.272  7.348   -11.338 1.00 98.69 144 A 1 
ATOM 1131 C CG2 . ILE A 1 144 ? -2.361  5.122   -11.931 1.00 98.72 144 A 1 
ATOM 1132 C CD1 . ILE A 1 144 ? -0.365  7.325   -12.576 1.00 98.55 144 A 1 
ATOM 1133 N N   . HIS A 1 145 ? -4.256  4.263   -9.044  1.00 98.59 145 A 1 
ATOM 1134 C CA  . HIS A 1 145 ? -4.702  3.079   -8.293  1.00 98.61 145 A 1 
ATOM 1135 C C   . HIS A 1 145 ? -4.194  1.758   -8.888  1.00 98.62 145 A 1 
ATOM 1136 O O   . HIS A 1 145 ? -3.784  0.861   -8.158  1.00 98.08 145 A 1 
ATOM 1137 C CB  . HIS A 1 145 ? -6.232  3.111   -8.198  1.00 98.34 145 A 1 
ATOM 1138 C CG  . HIS A 1 145 ? -6.856  2.289   -7.092  1.00 97.90 145 A 1 
ATOM 1139 N ND1 . HIS A 1 145 ? -8.200  2.338   -6.757  1.00 94.63 145 A 1 
ATOM 1140 C CD2 . HIS A 1 145 ? -6.265  1.422   -6.218  1.00 94.91 145 A 1 
ATOM 1141 C CE1 . HIS A 1 145 ? -8.399  1.514   -5.722  1.00 95.34 145 A 1 
ATOM 1142 N NE2 . HIS A 1 145 ? -7.250  0.934   -5.355  1.00 95.42 145 A 1 
ATOM 1143 N N   . TRP A 1 146 ? -4.194  1.631   -10.224 1.00 98.75 146 A 1 
ATOM 1144 C CA  . TRP A 1 146 ? -3.665  0.471   -10.949 1.00 98.79 146 A 1 
ATOM 1145 C C   . TRP A 1 146 ? -2.927  0.936   -12.210 1.00 98.80 146 A 1 
ATOM 1146 O O   . TRP A 1 146 ? -3.396  1.868   -12.862 1.00 98.47 146 A 1 
ATOM 1147 C CB  . TRP A 1 146 ? -4.807  -0.491  -11.308 1.00 98.67 146 A 1 
ATOM 1148 C CG  . TRP A 1 146 ? -5.371  -1.238  -10.136 1.00 98.57 146 A 1 
ATOM 1149 C CD1 . TRP A 1 146 ? -6.334  -0.781  -9.305  1.00 98.07 146 A 1 
ATOM 1150 C CD2 . TRP A 1 146 ? -4.966  -2.537  -9.613  1.00 98.51 146 A 1 
ATOM 1151 N NE1 . TRP A 1 146 ? -6.545  -1.707  -8.295  1.00 97.95 146 A 1 
ATOM 1152 C CE2 . TRP A 1 146 ? -5.732  -2.806  -8.441  1.00 98.15 146 A 1 
ATOM 1153 C CE3 . TRP A 1 146 ? -4.024  -3.509  -10.009 1.00 97.96 146 A 1 
ATOM 1154 C CZ2 . TRP A 1 146 ? -5.569  -3.987  -7.692  1.00 97.52 146 A 1 
ATOM 1155 C CZ3 . TRP A 1 146 ? -3.858  -4.702  -9.270  1.00 97.46 146 A 1 
ATOM 1156 C CH2 . TRP A 1 146 ? -4.627  -4.936  -8.113  1.00 97.16 146 A 1 
ATOM 1157 N N   . PRO A 1 147 ? -1.800  0.304   -12.579 1.00 98.79 147 A 1 
ATOM 1158 C CA  . PRO A 1 147 ? -0.976  0.787   -13.691 1.00 98.79 147 A 1 
ATOM 1159 C C   . PRO A 1 147 ? -1.563  0.497   -15.070 1.00 98.74 147 A 1 
ATOM 1160 O O   . PRO A 1 147 ? -1.230  1.187   -16.034 1.00 98.25 147 A 1 
ATOM 1161 C CB  . PRO A 1 147 ? 0.362   0.062   -13.528 1.00 98.70 147 A 1 
ATOM 1162 C CG  . PRO A 1 147 ? -0.020  -1.246  -12.840 1.00 98.45 147 A 1 
ATOM 1163 C CD  . PRO A 1 147 ? -1.166  -0.826  -11.928 1.00 98.80 147 A 1 
ATOM 1164 N N   . ASN A 1 148 ? -2.384  -0.539  -15.166 1.00 98.33 148 A 1 
ATOM 1165 C CA  . ASN A 1 148 ? -2.838  -1.055  -16.453 1.00 98.33 148 A 1 
ATOM 1166 C C   . ASN A 1 148 ? -4.301  -1.529  -16.355 1.00 98.13 148 A 1 
ATOM 1167 O O   . ASN A 1 148 ? -4.558  -2.729  -16.422 1.00 96.99 148 A 1 
ATOM 1168 C CB  . ASN A 1 148 ? -1.831  -2.135  -16.885 1.00 98.04 148 A 1 
ATOM 1169 C CG  . ASN A 1 148 ? -2.038  -2.610  -18.310 1.00 97.65 148 A 1 
ATOM 1170 O OD1 . ASN A 1 148 ? -2.888  -2.146  -19.048 1.00 95.88 148 A 1 
ATOM 1171 N ND2 . ASN A 1 148 ? -1.249  -3.566  -18.746 1.00 96.01 148 A 1 
ATOM 1172 N N   . PRO A 1 149 ? -5.282  -0.631  -16.132 1.00 98.43 149 A 1 
ATOM 1173 C CA  . PRO A 1 149 ? -6.689  -1.012  -16.070 1.00 98.18 149 A 1 
ATOM 1174 C C   . PRO A 1 149 ? -7.230  -1.413  -17.450 1.00 98.10 149 A 1 
ATOM 1175 O O   . PRO A 1 149 ? -6.736  -0.956  -18.480 1.00 97.52 149 A 1 
ATOM 1176 C CB  . PRO A 1 149 ? -7.408  0.205   -15.489 1.00 97.54 149 A 1 
ATOM 1177 C CG  . PRO A 1 149 ? -6.525  1.371   -15.936 1.00 96.31 149 A 1 
ATOM 1178 C CD  . PRO A 1 149 ? -5.117  0.794   -15.901 1.00 98.00 149 A 1 
ATOM 1179 N N   . VAL A 1 150 ? -8.280  -2.251  -17.483 1.00 98.18 150 A 1 
ATOM 1180 C CA  . VAL A 1 150 ? -8.777  -2.905  -18.714 1.00 98.03 150 A 1 
ATOM 1181 C C   . VAL A 1 150 ? -9.082  -1.921  -19.851 1.00 98.15 150 A 1 
ATOM 1182 O O   . VAL A 1 150 ? -8.799  -2.213  -21.009 1.00 97.15 150 A 1 
ATOM 1183 C CB  . VAL A 1 150 ? -9.991  -3.799  -18.394 1.00 96.59 150 A 1 
ATOM 1184 C CG1 . VAL A 1 150 ? -11.253 -3.015  -18.020 1.00 86.76 150 A 1 
ATOM 1185 C CG2 . VAL A 1 150 ? -10.314 -4.744  -19.555 1.00 87.58 150 A 1 
ATOM 1186 N N   . LYS A 1 151 ? -9.590  -0.729  -19.525 1.00 98.14 151 A 1 
ATOM 1187 C CA  . LYS A 1 151 ? -9.892  0.335   -20.505 1.00 98.18 151 A 1 
ATOM 1188 C C   . LYS A 1 151 ? -8.653  0.824   -21.274 1.00 98.25 151 A 1 
ATOM 1189 O O   . LYS A 1 151 ? -8.794  1.302   -22.394 1.00 97.83 151 A 1 
ATOM 1190 C CB  . LYS A 1 151 ? -10.594 1.490   -19.762 1.00 98.07 151 A 1 
ATOM 1191 C CG  . LYS A 1 151 ? -11.050 2.625   -20.690 1.00 97.15 151 A 1 
ATOM 1192 C CD  . LYS A 1 151 ? -11.783 3.719   -19.901 1.00 96.04 151 A 1 
ATOM 1193 C CE  . LYS A 1 151 ? -12.082 4.930   -20.787 1.00 93.61 151 A 1 
ATOM 1194 N NZ  . LYS A 1 151 ? -12.558 6.086   -19.982 1.00 87.93 151 A 1 
ATOM 1195 N N   . PHE A 1 152 ? -7.460  0.706   -20.688 1.00 98.39 152 A 1 
ATOM 1196 C CA  . PHE A 1 152 ? -6.218  1.263   -21.228 1.00 98.41 152 A 1 
ATOM 1197 C C   . PHE A 1 152 ? -5.171  0.196   -21.578 1.00 98.37 152 A 1 
ATOM 1198 O O   . PHE A 1 152 ? -4.021  0.542   -21.820 1.00 97.70 152 A 1 
ATOM 1199 C CB  . PHE A 1 152 ? -5.672  2.323   -20.255 1.00 98.39 152 A 1 
ATOM 1200 C CG  . PHE A 1 152 ? -6.636  3.468   -20.000 1.00 98.51 152 A 1 
ATOM 1201 C CD1 . PHE A 1 152 ? -6.799  4.485   -20.960 1.00 98.00 152 A 1 
ATOM 1202 C CD2 . PHE A 1 152 ? -7.377  3.506   -18.810 1.00 98.19 152 A 1 
ATOM 1203 C CE1 . PHE A 1 152 ? -7.694  5.541   -20.723 1.00 97.81 152 A 1 
ATOM 1204 C CE2 . PHE A 1 152 ? -8.277  4.563   -18.574 1.00 97.86 152 A 1 
ATOM 1205 C CZ  . PHE A 1 152 ? -8.434  5.581   -19.527 1.00 97.93 152 A 1 
ATOM 1206 N N   . ARG A 1 153 ? -5.551  -1.103  -21.664 1.00 98.02 153 A 1 
ATOM 1207 C CA  . ARG A 1 153 ? -4.604  -2.220  -21.920 1.00 97.79 153 A 1 
ATOM 1208 C C   . ARG A 1 153 ? -3.675  -1.989  -23.117 1.00 97.99 153 A 1 
ATOM 1209 O O   . ARG A 1 153 ? -2.512  -2.381  -23.059 1.00 97.27 153 A 1 
ATOM 1210 C CB  . ARG A 1 153 ? -5.379  -3.523  -22.159 1.00 96.62 153 A 1 
ATOM 1211 C CG  . ARG A 1 153 ? -6.026  -4.121  -20.908 1.00 91.66 153 A 1 
ATOM 1212 C CD  . ARG A 1 153 ? -5.003  -4.706  -19.936 1.00 92.19 153 A 1 
ATOM 1213 N NE  . ARG A 1 153 ? -5.688  -5.358  -18.800 1.00 93.11 153 A 1 
ATOM 1214 C CZ  . ARG A 1 153 ? -5.390  -5.257  -17.523 1.00 93.70 153 A 1 
ATOM 1215 N NH1 . ARG A 1 153 ? -4.383  -4.580  -17.087 1.00 87.75 153 A 1 
ATOM 1216 N NH2 . ARG A 1 153 ? -6.126  -5.837  -16.635 1.00 89.24 153 A 1 
ATOM 1217 N N   . ASN A 1 154 ? -4.169  -1.349  -24.168 1.00 97.80 154 A 1 
ATOM 1218 C CA  . ASN A 1 154 ? -3.424  -1.138  -25.411 1.00 97.74 154 A 1 
ATOM 1219 C C   . ASN A 1 154 ? -2.558  0.134   -25.408 1.00 98.15 154 A 1 
ATOM 1220 O O   . ASN A 1 154 ? -1.750  0.302   -26.311 1.00 97.45 154 A 1 
ATOM 1221 C CB  . ASN A 1 154 ? -4.423  -1.128  -26.582 1.00 97.01 154 A 1 
ATOM 1222 C CG  . ASN A 1 154 ? -5.146  -2.451  -26.754 1.00 92.96 154 A 1 
ATOM 1223 O OD1 . ASN A 1 154 ? -4.686  -3.515  -26.379 1.00 84.46 154 A 1 
ATOM 1224 N ND2 . ASN A 1 154 ? -6.325  -2.432  -27.329 1.00 84.39 154 A 1 
ATOM 1225 N N   . ASN A 1 155 ? -2.733  1.029   -24.414 1.00 98.22 155 A 1 
ATOM 1226 C CA  . ASN A 1 155 ? -2.037  2.322   -24.367 1.00 98.38 155 A 1 
ATOM 1227 C C   . ASN A 1 155 ? -1.771  2.805   -22.930 1.00 98.66 155 A 1 
ATOM 1228 O O   . ASN A 1 155 ? -1.713  4.005   -22.665 1.00 98.42 155 A 1 
ATOM 1229 C CB  . ASN A 1 155 ? -2.819  3.353   -25.208 1.00 97.98 155 A 1 
ATOM 1230 C CG  . ASN A 1 155 ? -4.132  3.793   -24.583 1.00 97.41 155 A 1 
ATOM 1231 O OD1 . ASN A 1 155 ? -4.832  3.037   -23.936 1.00 92.55 155 A 1 
ATOM 1232 N ND2 . ASN A 1 155 ? -4.506  5.032   -24.788 1.00 92.92 155 A 1 
ATOM 1233 N N   . TRP A 1 156 ? -1.594  1.875   -21.988 1.00 98.68 156 A 1 
ATOM 1234 C CA  . TRP A 1 156 ? -1.439  2.198   -20.567 1.00 98.74 156 A 1 
ATOM 1235 C C   . TRP A 1 156 ? -0.236  3.109   -20.270 1.00 98.79 156 A 1 
ATOM 1236 O O   . TRP A 1 156 ? -0.326  3.938   -19.365 1.00 98.74 156 A 1 
ATOM 1237 C CB  . TRP A 1 156 ? -1.367  0.898   -19.758 1.00 98.69 156 A 1 
ATOM 1238 C CG  . TRP A 1 156 ? -0.142  0.067   -20.010 1.00 98.69 156 A 1 
ATOM 1239 C CD1 . TRP A 1 156 ? -0.040  -0.944  -20.899 1.00 98.40 156 A 1 
ATOM 1240 C CD2 . TRP A 1 156 ? 1.181   0.215   -19.416 1.00 98.66 156 A 1 
ATOM 1241 N NE1 . TRP A 1 156 ? 1.255   -1.426  -20.908 1.00 98.22 156 A 1 
ATOM 1242 C CE2 . TRP A 1 156 ? 2.053   -0.737  -20.024 1.00 98.46 156 A 1 
ATOM 1243 C CE3 . TRP A 1 156 ? 1.737   1.067   -18.444 1.00 98.41 156 A 1 
ATOM 1244 C CZ2 . TRP A 1 156 ? 3.421   -0.814  -19.703 1.00 98.11 156 A 1 
ATOM 1245 C CZ3 . TRP A 1 156 ? 3.106   0.991   -18.108 1.00 98.17 156 A 1 
ATOM 1246 C CH2 . TRP A 1 156 ? 3.948   0.062   -18.744 1.00 97.92 156 A 1 
ATOM 1247 N N   . GLU A 1 157 ? 0.858   3.009   -21.034 1.00 98.72 157 A 1 
ATOM 1248 C CA  . GLU A 1 157 ? 2.029   3.888   -20.863 1.00 98.71 157 A 1 
ATOM 1249 C C   . GLU A 1 157 ? 1.660   5.355   -21.119 1.00 98.79 157 A 1 
ATOM 1250 O O   . GLU A 1 157 ? 1.939   6.221   -20.292 1.00 98.70 157 A 1 
ATOM 1251 C CB  . GLU A 1 157 ? 3.207   3.482   -21.781 1.00 98.40 157 A 1 
ATOM 1252 C CG  . GLU A 1 157 ? 3.795   2.102   -21.455 1.00 94.83 157 A 1 
ATOM 1253 C CD  . GLU A 1 157 ? 5.138   1.775   -22.140 1.00 94.27 157 A 1 
ATOM 1254 O OE1 . GLU A 1 157 ? 5.367   0.576   -22.423 1.00 86.53 157 A 1 
ATOM 1255 O OE2 . GLU A 1 157 ? 5.998   2.678   -22.297 1.00 87.94 157 A 1 
ATOM 1256 N N   . GLU A 1 158 ? 0.984   5.636   -22.229 1.00 98.72 158 A 1 
ATOM 1257 C CA  . GLU A 1 158 ? 0.516   6.976   -22.597 1.00 98.72 158 A 1 
ATOM 1258 C C   . GLU A 1 158 ? -0.539  7.494   -21.609 1.00 98.80 158 A 1 
ATOM 1259 O O   . GLU A 1 158 ? -0.461  8.633   -21.145 1.00 98.69 158 A 1 
ATOM 1260 C CB  . GLU A 1 158 ? -0.053  6.918   -24.022 1.00 98.44 158 A 1 
ATOM 1261 C CG  . GLU A 1 158 ? -0.511  8.290   -24.545 1.00 88.61 158 A 1 
ATOM 1262 C CD  . GLU A 1 158 ? -1.215  8.214   -25.910 1.00 84.02 158 A 1 
ATOM 1263 O OE1 . GLU A 1 158 ? -1.588  9.299   -26.413 1.00 74.78 158 A 1 
ATOM 1264 O OE2 . GLU A 1 158 ? -1.420  7.090   -26.421 1.00 77.68 158 A 1 
ATOM 1265 N N   . ALA A 1 159 ? -1.504  6.646   -21.226 1.00 98.76 159 A 1 
ATOM 1266 C CA  . ALA A 1 159 ? -2.548  7.000   -20.272 1.00 98.79 159 A 1 
ATOM 1267 C C   . ALA A 1 159 ? -1.967  7.360   -18.890 1.00 98.85 159 A 1 
ATOM 1268 O O   . ALA A 1 159 ? -2.377  8.359   -18.292 1.00 98.79 159 A 1 
ATOM 1269 C CB  . ALA A 1 159 ? -3.546  5.839   -20.202 1.00 98.69 159 A 1 
ATOM 1270 N N   . ASN A 1 160 ? -0.977  6.599   -18.405 1.00 98.80 160 A 1 
ATOM 1271 C CA  . ASN A 1 160 ? -0.268  6.904   -17.162 1.00 98.85 160 A 1 
ATOM 1272 C C   . ASN A 1 160 ? 0.576   8.174   -17.280 1.00 98.88 160 A 1 
ATOM 1273 O O   . ASN A 1 160 ? 0.565   8.976   -16.353 1.00 98.82 160 A 1 
ATOM 1274 C CB  . ASN A 1 160 ? 0.608   5.713   -16.748 1.00 98.80 160 A 1 
ATOM 1275 C CG  . ASN A 1 160 ? -0.191  4.547   -16.201 1.00 98.61 160 A 1 
ATOM 1276 O OD1 . ASN A 1 160 ? -1.325  4.666   -15.778 1.00 95.96 160 A 1 
ATOM 1277 N ND2 . ASN A 1 160 ? 0.396   3.379   -16.156 1.00 95.87 160 A 1 
ATOM 1278 N N   . ALA A 1 161 ? 1.259   8.404   -18.399 1.00 98.83 161 A 1 
ATOM 1279 C CA  . ALA A 1 161 ? 2.015   9.635   -18.628 1.00 98.84 161 A 1 
ATOM 1280 C C   . ALA A 1 161 ? 1.106   10.877  -18.588 1.00 98.87 161 A 1 
ATOM 1281 O O   . ALA A 1 161 ? 1.416   11.857  -17.911 1.00 98.80 161 A 1 
ATOM 1282 C CB  . ALA A 1 161 ? 2.752   9.513   -19.969 1.00 98.75 161 A 1 
ATOM 1283 N N   . GLY A 1 162 ? -0.065  10.816  -19.240 1.00 98.83 162 A 1 
ATOM 1284 C CA  . GLY A 1 162 ? -1.070  11.884  -19.178 1.00 98.85 162 A 1 
ATOM 1285 C C   . GLY A 1 162 ? -1.630  12.100  -17.769 1.00 98.90 162 A 1 
ATOM 1286 O O   . GLY A 1 162 ? -1.751  13.239  -17.320 1.00 98.84 162 A 1 
ATOM 1287 N N   . THR A 1 163 ? -1.904  11.010  -17.039 1.00 98.87 163 A 1 
ATOM 1288 C CA  . THR A 1 163 ? -2.332  11.051  -15.629 1.00 98.90 163 A 1 
ATOM 1289 C C   . THR A 1 163 ? -1.281  11.719  -14.752 1.00 98.93 163 A 1 
ATOM 1290 O O   . THR A 1 163 ? -1.603  12.615  -13.974 1.00 98.90 163 A 1 
ATOM 1291 C CB  . THR A 1 163 ? -2.610  9.635   -15.108 1.00 98.84 163 A 1 
ATOM 1292 O OG1 . THR A 1 163 ? -3.697  9.094   -15.821 1.00 98.33 163 A 1 
ATOM 1293 C CG2 . THR A 1 163 ? -2.964  9.580   -13.629 1.00 98.41 163 A 1 
ATOM 1294 N N   . TRP A 1 164 ? -0.017  11.312  -14.896 1.00 98.92 164 A 1 
ATOM 1295 C CA  . TRP A 1 164 ? 1.085   11.835  -14.091 1.00 98.93 164 A 1 
ATOM 1296 C C   . TRP A 1 164 ? 1.328   13.318  -14.344 1.00 98.93 164 A 1 
ATOM 1297 O O   . TRP A 1 164 ? 1.497   14.075  -13.395 1.00 98.88 164 A 1 
ATOM 1298 C CB  . TRP A 1 164 ? 2.346   11.023  -14.356 1.00 98.90 164 A 1 
ATOM 1299 C CG  . TRP A 1 164 ? 3.341   11.156  -13.247 1.00 98.89 164 A 1 
ATOM 1300 C CD1 . TRP A 1 164 ? 4.505   11.837  -13.280 1.00 98.80 164 A 1 
ATOM 1301 C CD2 . TRP A 1 164 ? 3.228   10.605  -11.901 1.00 98.91 164 A 1 
ATOM 1302 N NE1 . TRP A 1 164 ? 5.129   11.734  -12.054 1.00 98.80 164 A 1 
ATOM 1303 C CE2 . TRP A 1 164 ? 4.386   10.990  -11.170 1.00 98.84 164 A 1 
ATOM 1304 C CE3 . TRP A 1 164 ? 2.261   9.819   -11.233 1.00 98.84 164 A 1 
ATOM 1305 C CZ2 . TRP A 1 164 ? 4.578   10.609  -9.832  1.00 98.75 164 A 1 
ATOM 1306 C CZ3 . TRP A 1 164 ? 2.446   9.434   -9.891  1.00 98.72 164 A 1 
ATOM 1307 C CH2 . TRP A 1 164 ? 3.599   9.825   -9.196  1.00 98.67 164 A 1 
ATOM 1308 N N   . LYS A 1 165 ? 1.222   13.762  -15.590 1.00 98.88 165 A 1 
ATOM 1309 C CA  . LYS A 1 165 ? 1.286   15.186  -15.933 1.00 98.87 165 A 1 
ATOM 1310 C C   . LYS A 1 165 ? 0.228   16.007  -15.182 1.00 98.90 165 A 1 
ATOM 1311 O O   . LYS A 1 165 ? 0.549   17.059  -14.639 1.00 98.84 165 A 1 
ATOM 1312 C CB  . LYS A 1 165 ? 1.152   15.333  -17.453 1.00 98.78 165 A 1 
ATOM 1313 C CG  . LYS A 1 165 ? 1.274   16.799  -17.878 1.00 96.02 165 A 1 
ATOM 1314 C CD  . LYS A 1 165 ? 1.095   16.942  -19.388 1.00 92.59 165 A 1 
ATOM 1315 C CE  . LYS A 1 165 ? 1.114   18.432  -19.716 1.00 85.40 165 A 1 
ATOM 1316 N NZ  . LYS A 1 165 ? 0.785   18.674  -21.137 1.00 75.93 165 A 1 
ATOM 1317 N N   . ALA A 1 166 ? -1.020  15.531  -15.096 1.00 98.88 166 A 1 
ATOM 1318 C CA  . ALA A 1 166 ? -2.062  16.200  -14.311 1.00 98.90 166 A 1 
ATOM 1319 C C   . ALA A 1 166 ? -1.733  16.198  -12.807 1.00 98.91 166 A 1 
ATOM 1320 O O   . ALA A 1 166 ? -1.904  17.215  -12.136 1.00 98.87 166 A 1 
ATOM 1321 C CB  . ALA A 1 166 ? -3.410  15.530  -14.598 1.00 98.88 166 A 1 
ATOM 1322 N N   . PHE A 1 167 ? -1.206  15.085  -12.274 1.00 98.90 167 A 1 
ATOM 1323 C CA  . PHE A 1 167 ? -0.762  14.999  -10.879 1.00 98.92 167 A 1 
ATOM 1324 C C   . PHE A 1 167 ? 0.340   16.020  -10.572 1.00 98.91 167 A 1 
ATOM 1325 O O   . PHE A 1 167 ? 0.259   16.712  -9.563  1.00 98.83 167 A 1 
ATOM 1326 C CB  . PHE A 1 167 ? -0.251  13.584  -10.560 1.00 98.91 167 A 1 
ATOM 1327 C CG  . PHE A 1 167 ? -1.284  12.524  -10.229 1.00 98.93 167 A 1 
ATOM 1328 C CD1 . PHE A 1 167 ? -2.616  12.595  -10.677 1.00 98.79 167 A 1 
ATOM 1329 C CD2 . PHE A 1 167 ? -0.881  11.430  -9.431  1.00 98.80 167 A 1 
ATOM 1330 C CE1 . PHE A 1 167 ? -3.534  11.587  -10.332 1.00 98.72 167 A 1 
ATOM 1331 C CE2 . PHE A 1 167 ? -1.797  10.421  -9.092  1.00 98.69 167 A 1 
ATOM 1332 C CZ  . PHE A 1 167 ? -3.125  10.497  -9.539  1.00 98.79 167 A 1 
ATOM 1333 N N   . GLU A 1 168 ? 1.336   16.151  -11.444 1.00 98.92 168 A 1 
ATOM 1334 C CA  . GLU A 1 168 ? 2.428   17.116  -11.293 1.00 98.91 168 A 1 
ATOM 1335 C C   . GLU A 1 168 ? 1.925   18.568  -11.286 1.00 98.89 168 A 1 
ATOM 1336 O O   . GLU A 1 168 ? 2.409   19.387  -10.506 1.00 98.79 168 A 1 
ATOM 1337 C CB  . GLU A 1 168 ? 3.445   16.925  -12.423 1.00 98.85 168 A 1 
ATOM 1338 C CG  . GLU A 1 168 ? 4.250   15.625  -12.253 1.00 98.58 168 A 1 
ATOM 1339 C CD  . GLU A 1 168 ? 5.292   15.420  -13.356 1.00 98.64 168 A 1 
ATOM 1340 O OE1 . GLU A 1 168 ? 6.260   14.667  -13.098 1.00 96.90 168 A 1 
ATOM 1341 O OE2 . GLU A 1 168 ? 5.213   16.066  -14.421 1.00 97.29 168 A 1 
ATOM 1342 N N   . GLU A 1 169 ? 0.911   18.897  -12.095 1.00 98.90 169 A 1 
ATOM 1343 C CA  . GLU A 1 169 ? 0.290   20.227  -12.089 1.00 98.87 169 A 1 
ATOM 1344 C C   . GLU A 1 169 ? -0.427  20.520  -10.765 1.00 98.88 169 A 1 
ATOM 1345 O O   . GLU A 1 169 ? -0.207  21.580  -10.174 1.00 98.74 169 A 1 
ATOM 1346 C CB  . GLU A 1 169 ? -0.681  20.370  -13.262 1.00 98.72 169 A 1 
ATOM 1347 C CG  . GLU A 1 169 ? 0.065   20.539  -14.594 1.00 95.72 169 A 1 
ATOM 1348 C CD  . GLU A 1 169 ? -0.879  20.639  -15.792 1.00 95.40 169 A 1 
ATOM 1349 O OE1 . GLU A 1 169 ? -0.371  20.575  -16.936 1.00 89.73 169 A 1 
ATOM 1350 O OE2 . GLU A 1 169 ? -2.107  20.794  -15.608 1.00 92.14 169 A 1 
ATOM 1351 N N   . PHE A 1 170 ? -1.224  19.581  -10.244 1.00 98.90 170 A 1 
ATOM 1352 C CA  . PHE A 1 170 ? -1.876  19.727  -8.939  1.00 98.89 170 A 1 
ATOM 1353 C C   . PHE A 1 170 ? -0.880  19.747  -7.773  1.00 98.89 170 A 1 
ATOM 1354 O O   . PHE A 1 170 ? -1.074  20.500  -6.815  1.00 98.78 170 A 1 
ATOM 1355 C CB  . PHE A 1 170 ? -2.898  18.605  -8.741  1.00 98.85 170 A 1 
ATOM 1356 C CG  . PHE A 1 170 ? -4.133  18.697  -9.615  1.00 98.75 170 A 1 
ATOM 1357 C CD1 . PHE A 1 170 ? -4.915  19.866  -9.615  1.00 98.23 170 A 1 
ATOM 1358 C CD2 . PHE A 1 170 ? -4.530  17.596  -10.395 1.00 98.29 170 A 1 
ATOM 1359 C CE1 . PHE A 1 170 ? -6.080  19.939  -10.394 1.00 97.73 170 A 1 
ATOM 1360 C CE2 . PHE A 1 170 ? -5.694  17.669  -11.173 1.00 97.71 170 A 1 
ATOM 1361 C CZ  . PHE A 1 170 ? -6.472  18.840  -11.175 1.00 97.72 170 A 1 
ATOM 1362 N N   . TYR A 1 171 ? 0.199   18.962  -7.858  1.00 98.87 171 A 1 
ATOM 1363 C CA  . TYR A 1 171 ? 1.309   18.984  -6.907  1.00 98.85 171 A 1 
ATOM 1364 C C   . TYR A 1 171 ? 1.995   20.357  -6.889  1.00 98.83 171 A 1 
ATOM 1365 O O   . TYR A 1 171 ? 2.117   20.975  -5.832  1.00 98.73 171 A 1 
ATOM 1366 C CB  . TYR A 1 171 ? 2.291   17.855  -7.262  1.00 98.82 171 A 1 
ATOM 1367 C CG  . TYR A 1 171 ? 3.553   17.865  -6.425  1.00 98.76 171 A 1 
ATOM 1368 C CD1 . TYR A 1 171 ? 4.764   18.343  -6.969  1.00 98.30 171 A 1 
ATOM 1369 C CD2 . TYR A 1 171 ? 3.509   17.422  -5.090  1.00 98.42 171 A 1 
ATOM 1370 C CE1 . TYR A 1 171 ? 5.927   18.374  -6.176  1.00 98.14 171 A 1 
ATOM 1371 C CE2 . TYR A 1 171 ? 4.669   17.455  -4.295  1.00 98.19 171 A 1 
ATOM 1372 C CZ  . TYR A 1 171 ? 5.880   17.932  -4.836  1.00 98.31 171 A 1 
ATOM 1373 O OH  . TYR A 1 171 ? 7.004   17.966  -4.069  1.00 97.63 171 A 1 
ATOM 1374 N N   . LYS A 1 172 ? 2.344   20.894  -8.057  1.00 98.78 172 A 1 
ATOM 1375 C CA  . LYS A 1 172 ? 2.942   22.233  -8.191  1.00 98.72 172 A 1 
ATOM 1376 C C   . LYS A 1 172 ? 2.014   23.346  -7.701  1.00 98.75 172 A 1 
ATOM 1377 O O   . LYS A 1 172 ? 2.489   24.328  -7.132  1.00 98.54 172 A 1 
ATOM 1378 C CB  . LYS A 1 172 ? 3.341   22.433  -9.657  1.00 98.49 172 A 1 
ATOM 1379 C CG  . LYS A 1 172 ? 4.087   23.753  -9.882  1.00 87.53 172 A 1 
ATOM 1380 C CD  . LYS A 1 172 ? 4.505   23.875  -11.349 1.00 86.00 172 A 1 
ATOM 1381 C CE  . LYS A 1 172 ? 5.235   25.198  -11.575 1.00 77.23 172 A 1 
ATOM 1382 N NZ  . LYS A 1 172 ? 5.644   25.339  -12.993 1.00 68.48 172 A 1 
ATOM 1383 N N   . ALA A 1 173 ? 0.702   23.193  -7.879  1.00 98.75 173 A 1 
ATOM 1384 C CA  . ALA A 1 173 ? -0.316  24.114  -7.370  1.00 98.74 173 A 1 
ATOM 1385 C C   . ALA A 1 173 ? -0.561  23.981  -5.851  1.00 98.73 173 A 1 
ATOM 1386 O O   . ALA A 1 173 ? -1.349  24.740  -5.291  1.00 98.41 173 A 1 
ATOM 1387 C CB  . ALA A 1 173 ? -1.600  23.899  -8.180  1.00 98.66 173 A 1 
ATOM 1388 N N   . GLY A 1 174 ? 0.071   23.021  -5.165  1.00 98.67 174 A 1 
ATOM 1389 C CA  . GLY A 1 174 ? -0.103  22.768  -3.730  1.00 98.62 174 A 1 
ATOM 1390 C C   . GLY A 1 174 ? -1.437  22.114  -3.355  1.00 98.74 174 A 1 
ATOM 1391 O O   . GLY A 1 174 ? -1.749  22.025  -2.163  1.00 98.42 174 A 1 
ATOM 1392 N N   . ARG A 1 175 ? -2.214  21.648  -4.342  1.00 98.83 175 A 1 
ATOM 1393 C CA  . ARG A 1 175 ? -3.480  20.922  -4.144  1.00 98.87 175 A 1 
ATOM 1394 C C   . ARG A 1 175 ? -3.269  19.433  -3.846  1.00 98.90 175 A 1 
ATOM 1395 O O   . ARG A 1 175 ? -4.160  18.787  -3.307  1.00 98.74 175 A 1 
ATOM 1396 C CB  . ARG A 1 175 ? -4.395  21.107  -5.358  1.00 98.77 175 A 1 
ATOM 1397 C CG  . ARG A 1 175 ? -4.795  22.579  -5.563  1.00 97.67 175 A 1 
ATOM 1398 C CD  . ARG A 1 175 ? -5.882  22.723  -6.635  1.00 96.04 175 A 1 
ATOM 1399 N NE  . ARG A 1 175 ? -7.172  22.147  -6.185  1.00 93.60 175 A 1 
ATOM 1400 C CZ  . ARG A 1 175 ? -8.194  21.836  -6.970  1.00 93.54 175 A 1 
ATOM 1401 N NH1 . ARG A 1 175 ? -8.164  22.006  -8.255  1.00 86.49 175 A 1 
ATOM 1402 N NH2 . ARG A 1 175 ? -9.289  21.339  -6.484  1.00 87.42 175 A 1 
ATOM 1403 N N   . ILE A 1 176 ? -2.088  18.911  -4.158  1.00 98.86 176 A 1 
ATOM 1404 C CA  . ILE A 1 176 ? -1.624  17.590  -3.728  1.00 98.87 176 A 1 
ATOM 1405 C C   . ILE A 1 176 ? -0.249  17.789  -3.084  1.00 98.85 176 A 1 
ATOM 1406 O O   . ILE A 1 176 ? 0.619   18.432  -3.671  1.00 98.68 176 A 1 
ATOM 1407 C CB  . ILE A 1 176 ? -1.577  16.599  -4.912  1.00 98.75 176 A 1 
ATOM 1408 C CG1 . ILE A 1 176 ? -2.950  16.440  -5.602  1.00 97.50 176 A 1 
ATOM 1409 C CG2 . ILE A 1 176 ? -1.077  15.230  -4.417  1.00 97.03 176 A 1 
ATOM 1410 C CD1 . ILE A 1 176 ? -2.879  15.680  -6.937  1.00 97.58 176 A 1 
ATOM 1411 N N   . ARG A 1 177 ? -0.043  17.260  -1.855  1.00 98.87 177 A 1 
ATOM 1412 C CA  . ARG A 1 177 ? 1.233   17.399  -1.128  1.00 98.83 177 A 1 
ATOM 1413 C C   . ARG A 1 177 ? 2.268   16.363  -1.555  1.00 98.84 177 A 1 
ATOM 1414 O O   . ARG A 1 177 ? 3.460   16.644  -1.500  1.00 98.56 177 A 1 
ATOM 1415 C CB  . ARG A 1 177 ? 0.988   17.311  0.385   1.00 98.60 177 A 1 
ATOM 1416 C CG  . ARG A 1 177 ? 0.050   18.400  0.937   1.00 95.93 177 A 1 
ATOM 1417 C CD  . ARG A 1 177 ? 0.642   19.800  0.761   1.00 90.60 177 A 1 
ATOM 1418 N NE  . ARG A 1 177 ? -0.227  20.812  1.375   1.00 80.79 177 A 1 
ATOM 1419 C CZ  . ARG A 1 177 ? 0.056   22.094  1.511   1.00 71.08 177 A 1 
ATOM 1420 N NH1 . ARG A 1 177 ? 1.191   22.599  1.105   1.00 66.82 177 A 1 
ATOM 1421 N NH2 . ARG A 1 177 ? -0.811  22.897  2.055   1.00 62.24 177 A 1 
ATOM 1422 N N   . SER A 1 178 ? 1.816   15.168  -1.979  1.00 98.84 178 A 1 
ATOM 1423 C CA  . SER A 1 178 ? 2.666   14.095  -2.502  1.00 98.89 178 A 1 
ATOM 1424 C C   . SER A 1 178 ? 1.906   13.302  -3.561  1.00 98.92 178 A 1 
ATOM 1425 O O   . SER A 1 178 ? 0.702   13.081  -3.435  1.00 98.85 178 A 1 
ATOM 1426 C CB  . SER A 1 178 ? 3.113   13.155  -1.377  1.00 98.77 178 A 1 
ATOM 1427 O OG  . SER A 1 178 ? 3.748   13.894  -0.350  1.00 96.71 178 A 1 
ATOM 1428 N N   . ILE A 1 179 ? 2.600   12.861  -4.607  1.00 98.91 179 A 1 
ATOM 1429 C CA  . ILE A 1 179 ? 2.026   12.038  -5.673  1.00 98.92 179 A 1 
ATOM 1430 C C   . ILE A 1 179 ? 2.669   10.651  -5.671  1.00 98.92 179 A 1 
ATOM 1431 O O   . ILE A 1 179 ? 3.865   10.503  -5.404  1.00 98.84 179 A 1 
ATOM 1432 C CB  . ILE A 1 179 ? 2.082   12.745  -7.043  1.00 98.88 179 A 1 
ATOM 1433 C CG1 . ILE A 1 179 ? 3.507   13.190  -7.432  1.00 98.67 179 A 1 
ATOM 1434 C CG2 . ILE A 1 179 ? 1.097   13.927  -7.033  1.00 98.44 179 A 1 
ATOM 1435 C CD1 . ILE A 1 179 ? 3.610   13.794  -8.837  1.00 98.44 179 A 1 
ATOM 1436 N N   . GLY A 1 180 ? 1.873   9.626   -5.934  1.00 98.89 180 A 1 
ATOM 1437 C CA  . GLY A 1 180 ? 2.336   8.251   -5.875  1.00 98.91 180 A 1 
ATOM 1438 C C   . GLY A 1 180 ? 1.561   7.305   -6.781  1.00 98.94 180 A 1 
ATOM 1439 O O   . GLY A 1 180 ? 0.758   7.706   -7.624  1.00 98.89 180 A 1 
ATOM 1440 N N   . ILE A 1 181 ? 1.849   6.029   -6.607  1.00 98.93 181 A 1 
ATOM 1441 C CA  . ILE A 1 181 ? 1.342   4.937   -7.436  1.00 98.94 181 A 1 
ATOM 1442 C C   . ILE A 1 181 ? 0.863   3.781   -6.556  1.00 98.94 181 A 1 
ATOM 1443 O O   . ILE A 1 181 ? 1.199   3.695   -5.374  1.00 98.90 181 A 1 
ATOM 1444 C CB  . ILE A 1 181 ? 2.418   4.499   -8.457  1.00 98.92 181 A 1 
ATOM 1445 C CG1 . ILE A 1 181 ? 3.733   4.085   -7.758  1.00 98.86 181 A 1 
ATOM 1446 C CG2 . ILE A 1 181 ? 2.638   5.616   -9.501  1.00 98.72 181 A 1 
ATOM 1447 C CD1 . ILE A 1 181 ? 4.857   3.641   -8.697  1.00 98.67 181 A 1 
ATOM 1448 N N   . SER A 1 182 ? 0.078   2.874   -7.124  1.00 98.92 182 A 1 
ATOM 1449 C CA  . SER A 1 182 ? -0.360  1.643   -6.470  1.00 98.92 182 A 1 
ATOM 1450 C C   . SER A 1 182 ? -0.338  0.477   -7.458  1.00 98.91 182 A 1 
ATOM 1451 O O   . SER A 1 182 ? -0.721  0.624   -8.616  1.00 98.80 182 A 1 
ATOM 1452 C CB  . SER A 1 182 ? -1.743  1.859   -5.852  1.00 98.87 182 A 1 
ATOM 1453 O OG  . SER A 1 182 ? -2.213  0.706   -5.187  1.00 98.11 182 A 1 
ATOM 1454 N N   . ASN A 1 183 ? 0.112   -0.692  -7.004  1.00 98.87 183 A 1 
ATOM 1455 C CA  . ASN A 1 183 ? 0.232   -1.919  -7.804  1.00 98.85 183 A 1 
ATOM 1456 C C   . ASN A 1 183 ? 1.195   -1.827  -9.008  1.00 98.85 183 A 1 
ATOM 1457 O O   . ASN A 1 183 ? 1.114   -2.655  -9.920  1.00 98.64 183 A 1 
ATOM 1458 C CB  . ASN A 1 183 ? -1.164  -2.437  -8.193  1.00 98.77 183 A 1 
ATOM 1459 C CG  . ASN A 1 183 ? -2.089  -2.560  -7.003  1.00 98.59 183 A 1 
ATOM 1460 O OD1 . ASN A 1 183 ? -1.955  -3.452  -6.177  1.00 95.85 183 A 1 
ATOM 1461 N ND2 . ASN A 1 183 ? -3.033  -1.663  -6.868  1.00 96.25 183 A 1 
ATOM 1462 N N   . PHE A 1 184 ? 2.113   -0.851  -9.019  1.00 98.84 184 A 1 
ATOM 1463 C CA  . PHE A 1 184 ? 3.106   -0.724  -10.081 1.00 98.86 184 A 1 
ATOM 1464 C C   . PHE A 1 184 ? 4.251   -1.719  -9.859  1.00 98.81 184 A 1 
ATOM 1465 O O   . PHE A 1 184 ? 4.856   -1.772  -8.792  1.00 98.64 184 A 1 
ATOM 1466 C CB  . PHE A 1 184 ? 3.623   0.716   -10.184 1.00 98.88 184 A 1 
ATOM 1467 C CG  . PHE A 1 184 ? 2.743   1.677   -10.969 1.00 98.87 184 A 1 
ATOM 1468 C CD1 . PHE A 1 184 ? 3.288   2.415   -12.041 1.00 98.69 184 A 1 
ATOM 1469 C CD2 . PHE A 1 184 ? 1.391   1.864   -10.637 1.00 98.68 184 A 1 
ATOM 1470 C CE1 . PHE A 1 184 ? 2.494   3.324   -12.760 1.00 98.61 184 A 1 
ATOM 1471 C CE2 . PHE A 1 184 ? 0.594   2.762   -11.366 1.00 98.59 184 A 1 
ATOM 1472 C CZ  . PHE A 1 184 ? 1.148   3.498   -12.423 1.00 98.81 184 A 1 
ATOM 1473 N N   . HIS A 1 185 ? 4.559   -2.496  -10.886 1.00 98.68 185 A 1 
ATOM 1474 C CA  . HIS A 1 185 ? 5.760   -3.332  -10.981 1.00 98.69 185 A 1 
ATOM 1475 C C   . HIS A 1 185 ? 6.898   -2.541  -11.653 1.00 98.75 185 A 1 
ATOM 1476 O O   . HIS A 1 185 ? 6.615   -1.521  -12.293 1.00 98.64 185 A 1 
ATOM 1477 C CB  . HIS A 1 185 ? 5.406   -4.607  -11.763 1.00 98.56 185 A 1 
ATOM 1478 C CG  . HIS A 1 185 ? 4.542   -5.597  -11.024 1.00 98.36 185 A 1 
ATOM 1479 N ND1 . HIS A 1 185 ? 4.388   -6.924  -11.379 1.00 92.74 185 A 1 
ATOM 1480 C CD2 . HIS A 1 185 ? 3.787   -5.392  -9.900  1.00 93.55 185 A 1 
ATOM 1481 C CE1 . HIS A 1 185 ? 3.566   -7.490  -10.483 1.00 94.39 185 A 1 
ATOM 1482 N NE2 . HIS A 1 185 ? 3.178   -6.591  -9.570  1.00 95.26 185 A 1 
ATOM 1483 N N   . PRO A 1 186 ? 8.168   -2.991  -11.564 1.00 98.08 186 A 1 
ATOM 1484 C CA  . PRO A 1 186 ? 9.323   -2.276  -12.125 1.00 98.07 186 A 1 
ATOM 1485 C C   . PRO A 1 186 ? 9.112   -1.763  -13.556 1.00 98.30 186 A 1 
ATOM 1486 O O   . PRO A 1 186 ? 9.322   -0.580  -13.819 1.00 98.37 186 A 1 
ATOM 1487 C CB  . PRO A 1 186 ? 10.488  -3.268  -12.035 1.00 97.78 186 A 1 
ATOM 1488 C CG  . PRO A 1 186 ? 10.157  -4.069  -10.774 1.00 97.09 186 A 1 
ATOM 1489 C CD  . PRO A 1 186 ? 8.637   -4.171  -10.822 1.00 98.06 186 A 1 
ATOM 1490 N N   . ARG A 1 187 ? 8.564   -2.597  -14.448 1.00 98.49 187 A 1 
ATOM 1491 C CA  . ARG A 1 187 ? 8.270   -2.213  -15.844 1.00 98.42 187 A 1 
ATOM 1492 C C   . ARG A 1 187 ? 7.330   -1.011  -15.984 1.00 98.68 187 A 1 
ATOM 1493 O O   . ARG A 1 187 ? 7.477   -0.227  -16.911 1.00 98.48 187 A 1 
ATOM 1494 C CB  . ARG A 1 187 ? 7.726   -3.429  -16.615 1.00 97.51 187 A 1 
ATOM 1495 C CG  . ARG A 1 187 ? 6.251   -3.774  -16.298 1.00 93.12 187 A 1 
ATOM 1496 C CD  . ARG A 1 187 ? 5.774   -5.008  -17.053 1.00 90.00 187 A 1 
ATOM 1497 N NE  . ARG A 1 187 ? 4.306   -5.009  -17.196 1.00 82.42 187 A 1 
ATOM 1498 C CZ  . ARG A 1 187 ? 3.616   -4.366  -18.128 1.00 75.96 187 A 1 
ATOM 1499 N NH1 . ARG A 1 187 ? 4.162   -3.587  -18.999 1.00 66.42 187 A 1 
ATOM 1500 N NH2 . ARG A 1 187 ? 2.339   -4.511  -18.214 1.00 66.67 187 A 1 
ATOM 1501 N N   . HIS A 1 188 ? 6.352   -0.873  -15.080 1.00 98.73 188 A 1 
ATOM 1502 C CA  . HIS A 1 188 ? 5.389   0.235   -15.093 1.00 98.81 188 A 1 
ATOM 1503 C C   . HIS A 1 188 ? 6.024   1.515   -14.557 1.00 98.84 188 A 1 
ATOM 1504 O O   . HIS A 1 188 ? 5.782   2.600   -15.088 1.00 98.79 188 A 1 
ATOM 1505 C CB  . HIS A 1 188 ? 4.159   -0.110  -14.237 1.00 98.79 188 A 1 
ATOM 1506 C CG  . HIS A 1 188 ? 3.494   -1.421  -14.538 1.00 98.77 188 A 1 
ATOM 1507 N ND1 . HIS A 1 188 ? 3.341   -2.469  -13.651 1.00 96.91 188 A 1 
ATOM 1508 C CD2 . HIS A 1 188 ? 2.876   -1.760  -15.702 1.00 96.81 188 A 1 
ATOM 1509 C CE1 . HIS A 1 188 ? 2.632   -3.421  -14.272 1.00 97.27 188 A 1 
ATOM 1510 N NE2 . HIS A 1 188 ? 2.335   -3.033  -15.518 1.00 97.38 188 A 1 
ATOM 1511 N N   . ILE A 1 189 ? 6.859   1.383   -13.517 1.00 98.67 189 A 1 
ATOM 1512 C CA  . ILE A 1 189 ? 7.599   2.504   -12.932 1.00 98.72 189 A 1 
ATOM 1513 C C   . ILE A 1 189 ? 8.619   3.029   -13.946 1.00 98.70 189 A 1 
ATOM 1514 O O   . ILE A 1 189 ? 8.663   4.230   -14.187 1.00 98.66 189 A 1 
ATOM 1515 C CB  . ILE A 1 189 ? 8.255   2.103   -11.587 1.00 98.73 189 A 1 
ATOM 1516 C CG1 . ILE A 1 189 ? 7.204   1.565   -10.586 1.00 98.56 189 A 1 
ATOM 1517 C CG2 . ILE A 1 189 ? 8.986   3.321   -10.991 1.00 98.58 189 A 1 
ATOM 1518 C CD1 . ILE A 1 189 ? 7.775   1.024   -9.266  1.00 98.21 189 A 1 
ATOM 1519 N N   . ASP A 1 190 ? 9.375   2.149   -14.597 1.00 98.55 190 A 1 
ATOM 1520 C CA  . ASP A 1 190 ? 10.329  2.533   -15.648 1.00 98.42 190 A 1 
ATOM 1521 C C   . ASP A 1 190 ? 9.644   3.274   -16.802 1.00 98.51 190 A 1 
ATOM 1522 O O   . ASP A 1 190 ? 10.169  4.276   -17.285 1.00 98.33 190 A 1 
ATOM 1523 C CB  . ASP A 1 190 ? 11.041  1.293   -16.212 1.00 98.01 190 A 1 
ATOM 1524 C CG  . ASP A 1 190 ? 12.146  0.745   -15.310 1.00 96.68 190 A 1 
ATOM 1525 O OD1 . ASP A 1 190 ? 12.794  1.558   -14.609 1.00 94.36 190 A 1 
ATOM 1526 O OD2 . ASP A 1 190 ? 12.396  -0.476  -15.370 1.00 93.83 190 A 1 
ATOM 1527 N N   . ALA A 1 191 ? 8.467   2.807   -17.231 1.00 98.67 191 A 1 
ATOM 1528 C CA  . ALA A 1 191 ? 7.692   3.472   -18.274 1.00 98.70 191 A 1 
ATOM 1529 C C   . ALA A 1 191 ? 7.228   4.871   -17.841 1.00 98.75 191 A 1 
ATOM 1530 O O   . ALA A 1 191 ? 7.390   5.822   -18.604 1.00 98.62 191 A 1 
ATOM 1531 C CB  . ALA A 1 191 ? 6.515   2.576   -18.662 1.00 98.62 191 A 1 
ATOM 1532 N N   . LEU A 1 192 ? 6.722   5.019   -16.608 1.00 98.77 192 A 1 
ATOM 1533 C CA  . LEU A 1 192 ? 6.288   6.303   -16.051 1.00 98.81 192 A 1 
ATOM 1534 C C   . LEU A 1 192 ? 7.452   7.299   -15.941 1.00 98.80 192 A 1 
ATOM 1535 O O   . LEU A 1 192 ? 7.326   8.452   -16.353 1.00 98.71 192 A 1 
ATOM 1536 C CB  . LEU A 1 192 ? 5.635   6.038   -14.680 1.00 98.77 192 A 1 
ATOM 1537 C CG  . LEU A 1 192 ? 5.026   7.290   -14.024 1.00 98.35 192 A 1 
ATOM 1538 C CD1 . LEU A 1 192 ? 3.825   7.800   -14.819 1.00 97.89 192 A 1 
ATOM 1539 C CD2 . LEU A 1 192 ? 4.564   6.946   -12.611 1.00 97.82 192 A 1 
ATOM 1540 N N   . LEU A 1 193 ? 8.604   6.840   -15.441 1.00 98.67 193 A 1 
ATOM 1541 C CA  . LEU A 1 193 ? 9.793   7.670   -15.224 1.00 98.54 193 A 1 
ATOM 1542 C C   . LEU A 1 193 ? 10.446  8.184   -16.521 1.00 98.44 193 A 1 
ATOM 1543 O O   . LEU A 1 193 ? 11.282  9.077   -16.443 1.00 98.09 193 A 1 
ATOM 1544 C CB  . LEU A 1 193 ? 10.811  6.897   -14.365 1.00 98.42 193 A 1 
ATOM 1545 C CG  . LEU A 1 193 ? 10.407  6.684   -12.892 1.00 97.97 193 A 1 
ATOM 1546 C CD1 . LEU A 1 193 ? 11.474  5.829   -12.201 1.00 97.25 193 A 1 
ATOM 1547 C CD2 . LEU A 1 193 ? 10.278  7.996   -12.120 1.00 97.26 193 A 1 
ATOM 1548 N N   . LYS A 1 194 ? 10.057  7.682   -17.694 1.00 98.54 194 A 1 
ATOM 1549 C CA  . LYS A 1 194 ? 10.516  8.252   -18.981 1.00 98.38 194 A 1 
ATOM 1550 C C   . LYS A 1 194 ? 10.054  9.700   -19.180 1.00 98.36 194 A 1 
ATOM 1551 O O   . LYS A 1 194 ? 10.713  10.445  -19.900 1.00 97.94 194 A 1 
ATOM 1552 C CB  . LYS A 1 194 ? 9.997   7.412   -20.161 1.00 98.23 194 A 1 
ATOM 1553 C CG  . LYS A 1 194 ? 10.573  5.992   -20.255 1.00 97.12 194 A 1 
ATOM 1554 C CD  . LYS A 1 194 ? 9.793   5.196   -21.322 1.00 95.22 194 A 1 
ATOM 1555 C CE  . LYS A 1 194 ? 10.144  3.707   -21.334 1.00 92.66 194 A 1 
ATOM 1556 N NZ  . LYS A 1 194 ? 9.149   2.928   -22.132 1.00 86.49 194 A 1 
ATOM 1557 N N   . THR A 1 195 ? 8.909   10.078  -18.587 1.00 98.38 195 A 1 
ATOM 1558 C CA  . THR A 1 195 ? 8.269   11.393  -18.788 1.00 98.21 195 A 1 
ATOM 1559 C C   . THR A 1 195 ? 8.014   12.156  -17.491 1.00 98.30 195 A 1 
ATOM 1560 O O   . THR A 1 195 ? 7.783   13.361  -17.548 1.00 97.68 195 A 1 
ATOM 1561 C CB  . THR A 1 195 ? 6.943   11.250  -19.552 1.00 97.81 195 A 1 
ATOM 1562 O OG1 . THR A 1 195 ? 6.069   10.377  -18.871 1.00 96.20 195 A 1 
ATOM 1563 C CG2 . THR A 1 195 ? 7.137   10.681  -20.959 1.00 95.15 195 A 1 
ATOM 1564 N N   . ALA A 1 196 ? 8.054   11.485  -16.331 1.00 98.48 196 A 1 
ATOM 1565 C CA  . ALA A 1 196 ? 7.819   12.094  -15.030 1.00 98.50 196 A 1 
ATOM 1566 C C   . ALA A 1 196 ? 8.925   13.100  -14.672 1.00 98.43 196 A 1 
ATOM 1567 O O   . ALA A 1 196 ? 10.111  12.777  -14.746 1.00 98.13 196 A 1 
ATOM 1568 C CB  . ALA A 1 196 ? 7.714   10.978  -13.983 1.00 98.43 196 A 1 
ATOM 1569 N N   . SER A 1 197 ? 8.534   14.301  -14.231 1.00 98.64 197 A 1 
ATOM 1570 C CA  . SER A 1 197 ? 9.438   15.309  -13.662 1.00 98.43 197 A 1 
ATOM 1571 C C   . SER A 1 197 ? 9.560   15.196  -12.140 1.00 98.40 197 A 1 
ATOM 1572 O O   . SER A 1 197 ? 10.557  15.630  -11.564 1.00 97.39 197 A 1 
ATOM 1573 C CB  . SER A 1 197 ? 8.988   16.708  -14.079 1.00 97.93 197 A 1 
ATOM 1574 O OG  . SER A 1 197 ? 7.798   17.119  -13.439 1.00 91.39 197 A 1 
ATOM 1575 N N   . VAL A 1 198 ? 8.568   14.585  -11.487 1.00 98.63 198 A 1 
ATOM 1576 C CA  . VAL A 1 198 ? 8.532   14.278  -10.055 1.00 98.71 198 A 1 
ATOM 1577 C C   . VAL A 1 198 ? 8.453   12.761  -9.891  1.00 98.78 198 A 1 
ATOM 1578 O O   . VAL A 1 198 ? 7.568   12.119  -10.452 1.00 98.63 198 A 1 
ATOM 1579 C CB  . VAL A 1 198 ? 7.345   14.982  -9.365  1.00 98.56 198 A 1 
ATOM 1580 C CG1 . VAL A 1 198 ? 7.317   14.698  -7.857  1.00 97.97 198 A 1 
ATOM 1581 C CG2 . VAL A 1 198 ? 7.408   16.504  -9.547  1.00 97.90 198 A 1 
ATOM 1582 N N   . ALA A 1 199 ? 9.370   12.179  -9.118  1.00 98.48 199 A 1 
ATOM 1583 C CA  . ALA A 1 199 ? 9.348   10.745  -8.842  1.00 98.41 199 A 1 
ATOM 1584 C C   . ALA A 1 199 ? 8.178   10.378  -7.906  1.00 98.60 199 A 1 
ATOM 1585 O O   . ALA A 1 199 ? 7.864   11.156  -7.001  1.00 98.40 199 A 1 
ATOM 1586 C CB  . ALA A 1 199 ? 10.701  10.324  -8.257  1.00 97.65 199 A 1 
ATOM 1587 N N   . PRO A 1 200 ? 7.557   9.188   -8.047  1.00 98.81 200 A 1 
ATOM 1588 C CA  . PRO A 1 200 ? 6.559   8.701   -7.101  1.00 98.83 200 A 1 
ATOM 1589 C C   . PRO A 1 200 ? 7.113   8.656   -5.674  1.00 98.74 200 A 1 
ATOM 1590 O O   . PRO A 1 200 ? 8.194   8.115   -5.442  1.00 98.48 200 A 1 
ATOM 1591 C CB  . PRO A 1 200 ? 6.153   7.308   -7.586  1.00 98.75 200 A 1 
ATOM 1592 C CG  . PRO A 1 200 ? 6.489   7.332   -9.073  1.00 97.82 200 A 1 
ATOM 1593 C CD  . PRO A 1 200 ? 7.714   8.238   -9.139  1.00 98.81 200 A 1 
ATOM 1594 N N   . ALA A 1 201 ? 6.362   9.198   -4.709  1.00 98.65 201 A 1 
ATOM 1595 C CA  . ALA A 1 201 ? 6.735   9.156   -3.295  1.00 98.56 201 A 1 
ATOM 1596 C C   . ALA A 1 201 ? 6.387   7.808   -2.644  1.00 98.46 201 A 1 
ATOM 1597 O O   . ALA A 1 201 ? 7.082   7.351   -1.740  1.00 98.18 201 A 1 
ATOM 1598 C CB  . ALA A 1 201 ? 6.036   10.327  -2.593  1.00 98.48 201 A 1 
ATOM 1599 N N   . VAL A 1 202 ? 5.320   7.169   -3.119  1.00 98.74 202 A 1 
ATOM 1600 C CA  . VAL A 1 202 ? 4.755   5.929   -2.571  1.00 98.83 202 A 1 
ATOM 1601 C C   . VAL A 1 202 ? 4.436   4.947   -3.699  1.00 98.89 202 A 1 
ATOM 1602 O O   . VAL A 1 202 ? 3.991   5.357   -4.773  1.00 98.81 202 A 1 
ATOM 1603 C CB  . VAL A 1 202 ? 3.491   6.250   -1.739  1.00 98.54 202 A 1 
ATOM 1604 C CG1 . VAL A 1 202 ? 2.735   5.000   -1.283  1.00 96.97 202 A 1 
ATOM 1605 C CG2 . VAL A 1 202 ? 3.846   7.072   -0.495  1.00 97.14 202 A 1 
ATOM 1606 N N   . ASN A 1 203 ? 4.594   3.642   -3.429  1.00 98.80 203 A 1 
ATOM 1607 C CA  . ASN A 1 203 ? 3.921   2.562   -4.156  1.00 98.87 203 A 1 
ATOM 1608 C C   . ASN A 1 203 ? 3.109   1.721   -3.165  1.00 98.86 203 A 1 
ATOM 1609 O O   . ASN A 1 203 ? 3.669   0.993   -2.339  1.00 98.76 203 A 1 
ATOM 1610 C CB  . ASN A 1 203 ? 4.949   1.734   -4.936  1.00 98.87 203 A 1 
ATOM 1611 C CG  . ASN A 1 203 ? 4.323   0.730   -5.898  1.00 98.86 203 A 1 
ATOM 1612 O OD1 . ASN A 1 203 ? 3.145   0.746   -6.219  1.00 97.59 203 A 1 
ATOM 1613 N ND2 . ASN A 1 203 ? 5.124   -0.165  -6.436  1.00 97.52 203 A 1 
ATOM 1614 N N   . GLN A 1 204 ? 1.778   1.825   -3.224  1.00 98.85 204 A 1 
ATOM 1615 C CA  . GLN A 1 204 ? 0.873   1.079   -2.353  1.00 98.88 204 A 1 
ATOM 1616 C C   . GLN A 1 204 ? 0.555   -0.286  -2.973  1.00 98.85 204 A 1 
ATOM 1617 O O   . GLN A 1 204 ? -0.127  -0.370  -3.990  1.00 98.69 204 A 1 
ATOM 1618 C CB  . GLN A 1 204 ? -0.374  1.933   -2.067  1.00 98.84 204 A 1 
ATOM 1619 C CG  . GLN A 1 204 ? -1.252  1.294   -0.982  1.00 98.61 204 A 1 
ATOM 1620 C CD  . GLN A 1 204 ? -2.553  2.049   -0.758  1.00 98.64 204 A 1 
ATOM 1621 O OE1 . GLN A 1 204 ? -3.626  1.544   -1.065  1.00 96.80 204 A 1 
ATOM 1622 N NE2 . GLN A 1 204 ? -2.525  3.245   -0.220  1.00 96.35 204 A 1 
ATOM 1623 N N   . ILE A 1 205 ? 1.040   -1.382  -2.366  1.00 98.75 205 A 1 
ATOM 1624 C CA  . ILE A 1 205 ? 0.908   -2.743  -2.907  1.00 98.75 205 A 1 
ATOM 1625 C C   . ILE A 1 205 ? 0.423   -3.734  -1.845  1.00 98.74 205 A 1 
ATOM 1626 O O   . ILE A 1 205 ? 0.458   -3.460  -0.646  1.00 98.64 205 A 1 
ATOM 1627 C CB  . ILE A 1 205 ? 2.221   -3.210  -3.587  1.00 98.68 205 A 1 
ATOM 1628 C CG1 . ILE A 1 205 ? 3.411   -3.263  -2.611  1.00 98.36 205 A 1 
ATOM 1629 C CG2 . ILE A 1 205 ? 2.540   -2.323  -4.799  1.00 97.77 205 A 1 
ATOM 1630 C CD1 . ILE A 1 205 ? 4.675   -3.905  -3.210  1.00 97.82 205 A 1 
ATOM 1631 N N   . ARG A 1 206 ? -0.039  -4.916  -2.264  1.00 98.57 206 A 1 
ATOM 1632 C CA  . ARG A 1 206 ? -0.391  -5.992  -1.329  1.00 98.56 206 A 1 
ATOM 1633 C C   . ARG A 1 206 ? 0.885   -6.596  -0.752  1.00 98.40 206 A 1 
ATOM 1634 O O   . ARG A 1 206 ? 1.621   -7.263  -1.466  1.00 97.75 206 A 1 
ATOM 1635 C CB  . ARG A 1 206 ? -1.261  -7.039  -2.030  1.00 98.40 206 A 1 
ATOM 1636 C CG  . ARG A 1 206 ? -1.766  -8.115  -1.055  1.00 97.82 206 A 1 
ATOM 1637 C CD  . ARG A 1 206 ? -2.705  -9.065  -1.791  1.00 96.99 206 A 1 
ATOM 1638 N NE  . ARG A 1 206 ? -3.251  -10.119 -0.923  1.00 95.09 206 A 1 
ATOM 1639 C CZ  . ARG A 1 206 ? -2.711  -11.315 -0.709  1.00 94.21 206 A 1 
ATOM 1640 N NH1 . ARG A 1 206 ? -1.564  -11.670 -1.205  1.00 89.73 206 A 1 
ATOM 1641 N NH2 . ARG A 1 206 ? -3.332  -12.195 0.021   1.00 90.44 206 A 1 
ATOM 1642 N N   . LEU A 1 207 ? 1.117   -6.375  0.552   1.00 98.31 207 A 1 
ATOM 1643 C CA  . LEU A 1 207 ? 2.224   -6.967  1.309   1.00 98.34 207 A 1 
ATOM 1644 C C   . LEU A 1 207 ? 1.665   -7.597  2.581   1.00 98.32 207 A 1 
ATOM 1645 O O   . LEU A 1 207 ? 1.123   -6.902  3.441   1.00 97.94 207 A 1 
ATOM 1646 C CB  . LEU A 1 207 ? 3.285   -5.899  1.628   1.00 98.23 207 A 1 
ATOM 1647 C CG  . LEU A 1 207 ? 4.029   -5.350  0.399   1.00 97.98 207 A 1 
ATOM 1648 C CD1 . LEU A 1 207 ? 4.818   -4.105  0.783   1.00 97.17 207 A 1 
ATOM 1649 C CD2 . LEU A 1 207 ? 5.002   -6.380  -0.178  1.00 97.48 207 A 1 
ATOM 1650 N N   . CYS A 1 208 ? 1.763   -8.912  2.688   1.00 98.13 208 A 1 
ATOM 1651 C CA  . CYS A 1 208 ? 1.234   -9.695  3.797   1.00 98.10 208 A 1 
ATOM 1652 C C   . CYS A 1 208 ? 2.073   -10.968 4.012   1.00 97.98 208 A 1 
ATOM 1653 O O   . CYS A 1 208 ? 2.926   -11.280 3.169   1.00 97.61 208 A 1 
ATOM 1654 C CB  . CYS A 1 208 ? -0.244  -10.001 3.517   1.00 97.99 208 A 1 
ATOM 1655 S SG  . CYS A 1 208 ? -0.443  -11.100 2.080   1.00 97.84 208 A 1 
ATOM 1656 N N   . PRO A 1 209 ? 1.859   -11.736 5.115   1.00 98.17 209 A 1 
ATOM 1657 C CA  . PRO A 1 209 ? 2.536   -13.009 5.326   1.00 97.94 209 A 1 
ATOM 1658 C C   . PRO A 1 209 ? 2.526   -13.900 4.076   1.00 97.54 209 A 1 
ATOM 1659 O O   . PRO A 1 209 ? 1.476   -14.168 3.496   1.00 96.51 209 A 1 
ATOM 1660 C CB  . PRO A 1 209 ? 1.806   -13.662 6.502   1.00 97.88 209 A 1 
ATOM 1661 C CG  . PRO A 1 209 ? 1.358   -12.444 7.320   1.00 97.64 209 A 1 
ATOM 1662 C CD  . PRO A 1 209 ? 0.983   -11.438 6.239   1.00 98.25 209 A 1 
ATOM 1663 N N   . GLY A 1 210 ? 3.710   -14.328 3.644   1.00 96.47 210 A 1 
ATOM 1664 C CA  . GLY A 1 210 ? 3.902   -15.201 2.486   1.00 95.70 210 A 1 
ATOM 1665 C C   . GLY A 1 210 ? 3.730   -14.564 1.099   1.00 96.10 210 A 1 
ATOM 1666 O O   . GLY A 1 210 ? 3.969   -15.254 0.106   1.00 94.02 210 A 1 
ATOM 1667 N N   . ASP A 1 211 ? 3.365   -13.284 1.007   1.00 97.18 211 A 1 
ATOM 1668 C CA  . ASP A 1 211 ? 3.350   -12.512 -0.247  1.00 97.36 211 A 1 
ATOM 1669 C C   . ASP A 1 211 ? 4.190   -11.243 -0.092  1.00 97.18 211 A 1 
ATOM 1670 O O   . ASP A 1 211 ? 3.700   -10.175 0.288   1.00 96.48 211 A 1 
ATOM 1671 C CB  . ASP A 1 211 ? 1.911   -12.214 -0.688  1.00 97.31 211 A 1 
ATOM 1672 C CG  . ASP A 1 211 ? 1.849   -11.567 -2.081  1.00 96.85 211 A 1 
ATOM 1673 O OD1 . ASP A 1 211 ? 2.790   -11.755 -2.880  1.00 94.32 211 A 1 
ATOM 1674 O OD2 . ASP A 1 211 ? 0.809   -10.928 -2.370  1.00 94.30 211 A 1 
ATOM 1675 N N   . THR A 1 212 ? 5.497   -11.396 -0.317  1.00 96.96 212 A 1 
ATOM 1676 C CA  . THR A 1 212 ? 6.516   -10.372 -0.041  1.00 96.72 212 A 1 
ATOM 1677 C C   . THR A 1 212 ? 6.853   -9.489  -1.237  1.00 96.35 212 A 1 
ATOM 1678 O O   . THR A 1 212 ? 7.467   -8.446  -1.040  1.00 95.34 212 A 1 
ATOM 1679 C CB  . THR A 1 212 ? 7.799   -11.017 0.509   1.00 96.42 212 A 1 
ATOM 1680 O OG1 . THR A 1 212 ? 8.216   -12.100 -0.299  1.00 95.51 212 A 1 
ATOM 1681 C CG2 . THR A 1 212 ? 7.575   -11.580 1.913   1.00 94.56 212 A 1 
ATOM 1682 N N   . GLN A 1 213 ? 6.471   -9.879  -2.448  1.00 97.47 213 A 1 
ATOM 1683 C CA  . GLN A 1 213 ? 6.739   -9.138  -3.691  1.00 97.42 213 A 1 
ATOM 1684 C C   . GLN A 1 213 ? 8.186   -8.607  -3.783  1.00 97.41 213 A 1 
ATOM 1685 O O   . GLN A 1 213 ? 8.418   -7.442  -4.106  1.00 97.09 213 A 1 
ATOM 1686 C CB  . GLN A 1 213 ? 5.683   -8.035  -3.907  1.00 97.40 213 A 1 
ATOM 1687 C CG  . GLN A 1 213 ? 4.261   -8.582  -4.063  1.00 96.79 213 A 1 
ATOM 1688 C CD  . GLN A 1 213 ? 3.306   -7.502  -4.553  1.00 97.30 213 A 1 
ATOM 1689 O OE1 . GLN A 1 213 ? 3.332   -7.077  -5.698  1.00 93.71 213 A 1 
ATOM 1690 N NE2 . GLN A 1 213 ? 2.433   -7.006  -3.707  1.00 92.52 213 A 1 
ATOM 1691 N N   . ASP A 1 214 ? 9.169   -9.463  -3.474  1.00 96.00 214 A 1 
ATOM 1692 C CA  . ASP A 1 214 ? 10.564  -9.065  -3.228  1.00 95.13 214 A 1 
ATOM 1693 C C   . ASP A 1 214 ? 11.192  -8.262  -4.384  1.00 95.09 214 A 1 
ATOM 1694 O O   . ASP A 1 214 ? 11.947  -7.319  -4.141  1.00 94.65 214 A 1 
ATOM 1695 C CB  . ASP A 1 214 ? 11.412  -10.316 -2.907  1.00 94.65 214 A 1 
ATOM 1696 C CG  . ASP A 1 214 ? 10.994  -11.011 -1.598  1.00 93.64 214 A 1 
ATOM 1697 O OD1 . ASP A 1 214 ? 10.808  -10.309 -0.578  1.00 90.59 214 A 1 
ATOM 1698 O OD2 . ASP A 1 214 ? 10.815  -12.249 -1.588  1.00 90.06 214 A 1 
ATOM 1699 N N   . GLU A 1 215 ? 10.849  -8.571  -5.635  1.00 95.34 215 A 1 
ATOM 1700 C CA  . GLU A 1 215 ? 11.307  -7.814  -6.810  1.00 95.22 215 A 1 
ATOM 1701 C C   . GLU A 1 215 ? 10.785  -6.371  -6.793  1.00 95.45 215 A 1 
ATOM 1702 O O   . GLU A 1 215 ? 11.563  -5.425  -6.919  1.00 94.88 215 A 1 
ATOM 1703 C CB  . GLU A 1 215 ? 10.865  -8.536  -8.093  1.00 95.13 215 A 1 
ATOM 1704 C CG  . GLU A 1 215 ? 11.413  -7.843  -9.360  1.00 89.51 215 A 1 
ATOM 1705 C CD  . GLU A 1 215 ? 10.947  -8.496  -10.673 1.00 85.68 215 A 1 
ATOM 1706 O OE1 . GLU A 1 215 ? 11.367  -7.979  -11.739 1.00 77.81 215 A 1 
ATOM 1707 O OE2 . GLU A 1 215 ? 10.189  -9.490  -10.617 1.00 80.47 215 A 1 
ATOM 1708 N N   . VAL A 1 216 ? 9.467   -6.185  -6.577  1.00 96.07 216 A 1 
ATOM 1709 C CA  . VAL A 1 216 ? 8.830   -4.858  -6.524  1.00 96.65 216 A 1 
ATOM 1710 C C   . VAL A 1 216 ? 9.351   -4.065  -5.328  1.00 96.17 216 A 1 
ATOM 1711 O O   . VAL A 1 216 ? 9.689   -2.890  -5.458  1.00 96.31 216 A 1 
ATOM 1712 C CB  . VAL A 1 216 ? 7.290   -4.973  -6.459  1.00 97.39 216 A 1 
ATOM 1713 C CG1 . VAL A 1 216 ? 6.625   -3.591  -6.504  1.00 97.28 216 A 1 
ATOM 1714 C CG2 . VAL A 1 216 ? 6.725   -5.799  -7.622  1.00 97.08 216 A 1 
ATOM 1715 N N   . VAL A 1 217 ? 9.471   -4.724  -4.165  1.00 96.50 217 A 1 
ATOM 1716 C CA  . VAL A 1 217 ? 9.998   -4.124  -2.934  1.00 95.71 217 A 1 
ATOM 1717 C C   . VAL A 1 217 ? 11.437  -3.650  -3.121  1.00 94.56 217 A 1 
ATOM 1718 O O   . VAL A 1 217 ? 11.752  -2.502  -2.806  1.00 94.66 217 A 1 
ATOM 1719 C CB  . VAL A 1 217 ? 9.883   -5.122  -1.765  1.00 95.93 217 A 1 
ATOM 1720 C CG1 . VAL A 1 217 ? 10.688  -4.691  -0.529  1.00 95.39 217 A 1 
ATOM 1721 C CG2 . VAL A 1 217 ? 8.416   -5.271  -1.339  1.00 95.27 217 A 1 
ATOM 1722 N N   . GLY A 1 218 ? 12.313  -4.513  -3.639  1.00 94.11 218 A 1 
ATOM 1723 C CA  . GLY A 1 218 ? 13.713  -4.174  -3.904  1.00 92.70 218 A 1 
ATOM 1724 C C   . GLY A 1 218 ? 13.847  -3.010  -4.884  1.00 92.22 218 A 1 
ATOM 1725 O O   . GLY A 1 218 ? 14.616  -2.080  -4.638  1.00 91.68 218 A 1 
ATOM 1726 N N   . TYR A 1 219 ? 13.042  -3.009  -5.944  1.00 95.06 219 A 1 
ATOM 1727 C CA  . TYR A 1 219 ? 13.024  -1.939  -6.936  1.00 95.21 219 A 1 
ATOM 1728 C C   . TYR A 1 219 ? 12.576  -0.598  -6.334  1.00 94.85 219 A 1 
ATOM 1729 O O   . TYR A 1 219 ? 13.276  0.402   -6.488  1.00 94.61 219 A 1 
ATOM 1730 C CB  . TYR A 1 219 ? 12.142  -2.365  -8.112  1.00 95.82 219 A 1 
ATOM 1731 C CG  . TYR A 1 219 ? 12.179  -1.364  -9.249  1.00 96.12 219 A 1 
ATOM 1732 C CD1 . TYR A 1 219 ? 11.343  -0.239  -9.203  1.00 94.87 219 A 1 
ATOM 1733 C CD2 . TYR A 1 219 ? 13.077  -1.531  -10.322 1.00 95.01 219 A 1 
ATOM 1734 C CE1 . TYR A 1 219 ? 11.414  0.733   -10.214 1.00 94.36 219 A 1 
ATOM 1735 C CE2 . TYR A 1 219 ? 13.148  -0.563  -11.339 1.00 94.67 219 A 1 
ATOM 1736 C CZ  . TYR A 1 219 ? 12.321  0.576   -11.276 1.00 95.46 219 A 1 
ATOM 1737 O OH  . TYR A 1 219 ? 12.385  1.542   -12.221 1.00 94.79 219 A 1 
ATOM 1738 N N   . CYS A 1 220 ? 11.451  -0.574  -5.594  1.00 94.38 220 A 1 
ATOM 1739 C CA  . CYS A 1 220 ? 10.938  0.645   -4.956  1.00 94.12 220 A 1 
ATOM 1740 C C   . CYS A 1 220 ? 11.939  1.231   -3.956  1.00 92.58 220 A 1 
ATOM 1741 O O   . CYS A 1 220 ? 12.214  2.426   -4.004  1.00 93.12 220 A 1 
ATOM 1742 C CB  . CYS A 1 220 ? 9.592   0.347   -4.275  1.00 96.37 220 A 1 
ATOM 1743 S SG  . CYS A 1 220 ? 8.311   0.063   -5.529  1.00 96.66 220 A 1 
ATOM 1744 N N   . ARG A 1 221 ? 12.559  0.387   -3.121  1.00 95.24 221 A 1 
ATOM 1745 C CA  . ARG A 1 221 ? 13.617  0.825   -2.191  1.00 93.38 221 A 1 
ATOM 1746 C C   . ARG A 1 221 ? 14.814  1.435   -2.923  1.00 92.71 221 A 1 
ATOM 1747 O O   . ARG A 1 221 ? 15.330  2.460   -2.496  1.00 92.41 221 A 1 
ATOM 1748 C CB  . ARG A 1 221 ? 14.068  -0.355  -1.325  1.00 93.42 221 A 1 
ATOM 1749 C CG  . ARG A 1 221 ? 13.036  -0.694  -0.241  1.00 92.71 221 A 1 
ATOM 1750 C CD  . ARG A 1 221 ? 13.477  -1.945  0.521   1.00 90.95 221 A 1 
ATOM 1751 N NE  . ARG A 1 221 ? 12.593  -2.199  1.670   1.00 90.64 221 A 1 
ATOM 1752 C CZ  . ARG A 1 221 ? 12.535  -3.296  2.401   1.00 89.08 221 A 1 
ATOM 1753 N NH1 . ARG A 1 221 ? 13.269  -4.343  2.153   1.00 86.91 221 A 1 
ATOM 1754 N NH2 . ARG A 1 221 ? 11.724  -3.346  3.418   1.00 87.77 221 A 1 
ATOM 1755 N N   . GLY A 1 222 ? 15.232  0.849   -4.032  1.00 91.66 222 A 1 
ATOM 1756 C CA  . GLY A 1 222 ? 16.314  1.385   -4.869  1.00 90.88 222 A 1 
ATOM 1757 C C   . GLY A 1 222 ? 15.999  2.734   -5.529  1.00 91.19 222 A 1 
ATOM 1758 O O   . GLY A 1 222 ? 16.912  3.396   -6.021  1.00 89.80 222 A 1 
ATOM 1759 N N   . LYS A 1 223 ? 14.729  3.137   -5.549  1.00 92.69 223 A 1 
ATOM 1760 C CA  . LYS A 1 223 ? 14.230  4.404   -6.105  1.00 93.35 223 A 1 
ATOM 1761 C C   . LYS A 1 223 ? 13.750  5.398   -5.041  1.00 94.57 223 A 1 
ATOM 1762 O O   . LYS A 1 223 ? 13.195  6.421   -5.410  1.00 94.04 223 A 1 
ATOM 1763 C CB  . LYS A 1 223 ? 13.110  4.091   -7.118  1.00 93.52 223 A 1 
ATOM 1764 C CG  . LYS A 1 223 ? 13.570  3.313   -8.363  1.00 92.61 223 A 1 
ATOM 1765 C CD  . LYS A 1 223 ? 14.487  4.141   -9.266  1.00 90.72 223 A 1 
ATOM 1766 C CE  . LYS A 1 223 ? 14.750  3.338   -10.543 1.00 89.20 223 A 1 
ATOM 1767 N NZ  . LYS A 1 223 ? 15.504  4.118   -11.546 1.00 83.32 223 A 1 
ATOM 1768 N N   . ASP A 1 224 ? 13.948  5.093   -3.744  1.00 93.01 224 A 1 
ATOM 1769 C CA  . ASP A 1 224 ? 13.439  5.882   -2.614  1.00 93.89 224 A 1 
ATOM 1770 C C   . ASP A 1 224 ? 11.907  6.093   -2.671  1.00 95.82 224 A 1 
ATOM 1771 O O   . ASP A 1 224 ? 11.382  7.177   -2.434  1.00 96.05 224 A 1 
ATOM 1772 C CB  . ASP A 1 224 ? 14.268  7.176   -2.469  1.00 92.50 224 A 1 
ATOM 1773 C CG  . ASP A 1 224 ? 14.118  7.839   -1.097  1.00 88.17 224 A 1 
ATOM 1774 O OD1 . ASP A 1 224 ? 13.881  7.097   -0.114  1.00 86.14 224 A 1 
ATOM 1775 O OD2 . ASP A 1 224 ? 14.350  9.067   -1.029  1.00 84.46 224 A 1 
ATOM 1776 N N   . ILE A 1 225 ? 11.182  5.035   -3.043  1.00 94.68 225 A 1 
ATOM 1777 C CA  . ILE A 1 225 ? 9.716   4.975   -3.074  1.00 96.38 225 A 1 
ATOM 1778 C C   . ILE A 1 225 ? 9.249   4.205   -1.835  1.00 96.51 225 A 1 
ATOM 1779 O O   . ILE A 1 225 ? 9.549   3.012   -1.689  1.00 96.85 225 A 1 
ATOM 1780 C CB  . ILE A 1 225 ? 9.211   4.337   -4.391  1.00 97.67 225 A 1 
ATOM 1781 C CG1 . ILE A 1 225 ? 9.683   5.139   -5.628  1.00 97.75 225 A 1 
ATOM 1782 C CG2 . ILE A 1 225 ? 7.674   4.231   -4.381  1.00 97.79 225 A 1 
ATOM 1783 C CD1 . ILE A 1 225 ? 9.382   4.470   -6.978  1.00 97.68 225 A 1 
ATOM 1784 N N   . LEU A 1 226 ? 8.495   4.862   -0.945  1.00 97.07 226 A 1 
ATOM 1785 C CA  . LEU A 1 226 ? 7.939   4.229   0.251   1.00 97.59 226 A 1 
ATOM 1786 C C   . LEU A 1 226 ? 6.906   3.159   -0.133  1.00 98.13 226 A 1 
ATOM 1787 O O   . LEU A 1 226 ? 6.071   3.350   -1.012  1.00 98.31 226 A 1 
ATOM 1788 C CB  . LEU A 1 226 ? 7.334   5.300   1.181   1.00 97.42 226 A 1 
ATOM 1789 C CG  . LEU A 1 226 ? 6.717   4.734   2.476   1.00 96.80 226 A 1 
ATOM 1790 C CD1 . LEU A 1 226 ? 7.774   4.151   3.419   1.00 95.97 226 A 1 
ATOM 1791 C CD2 . LEU A 1 226 ? 5.966   5.821   3.233   1.00 95.89 226 A 1 
ATOM 1792 N N   . LEU A 1 227 ? 6.942   2.021   0.571   1.00 97.84 227 A 1 
ATOM 1793 C CA  . LEU A 1 227 ? 5.999   0.923   0.377   1.00 97.87 227 A 1 
ATOM 1794 C C   . LEU A 1 227 ? 4.862   1.008   1.397   1.00 98.01 227 A 1 
ATOM 1795 O O   . LEU A 1 227 ? 5.080   0.805   2.595   1.00 97.80 227 A 1 
ATOM 1796 C CB  . LEU A 1 227 ? 6.750   -0.403  0.481   1.00 97.52 227 A 1 
ATOM 1797 C CG  . LEU A 1 227 ? 7.689   -0.628  -0.713  1.00 96.99 227 A 1 
ATOM 1798 C CD1 . LEU A 1 227 ? 8.822   -1.546  -0.290  1.00 95.93 227 A 1 
ATOM 1799 C CD2 . LEU A 1 227 ? 6.947   -1.257  -1.892  1.00 95.65 227 A 1 
ATOM 1800 N N   . GLU A 1 228 ? 3.649   1.250   0.918   1.00 98.49 228 A 1 
ATOM 1801 C CA  . GLU A 1 228 ? 2.431   1.095   1.712   1.00 98.67 228 A 1 
ATOM 1802 C C   . GLU A 1 228 ? 1.843   -0.301  1.498   1.00 98.74 228 A 1 
ATOM 1803 O O   . GLU A 1 228 ? 1.625   -0.742  0.368   1.00 98.59 228 A 1 
ATOM 1804 C CB  . GLU A 1 228 ? 1.401   2.172   1.377   1.00 98.55 228 A 1 
ATOM 1805 C CG  . GLU A 1 228 ? 1.774   3.554   1.927   1.00 97.60 228 A 1 
ATOM 1806 C CD  . GLU A 1 228 ? 0.678   4.604   1.682   1.00 97.72 228 A 1 
ATOM 1807 O OE1 . GLU A 1 228 ? 0.840   5.740   2.169   1.00 93.66 228 A 1 
ATOM 1808 O OE2 . GLU A 1 228 ? -0.323  4.291   0.985   1.00 94.83 228 A 1 
ATOM 1809 N N   . ALA A 1 229 ? 1.568   -1.008  2.592   1.00 98.41 229 A 1 
ATOM 1810 C CA  . ALA A 1 229 ? 1.045   -2.365  2.594   1.00 98.50 229 A 1 
ATOM 1811 C C   . ALA A 1 229 ? -0.480  -2.367  2.769   1.00 98.55 229 A 1 
ATOM 1812 O O   . ALA A 1 229 ? -0.989  -2.377  3.896   1.00 98.36 229 A 1 
ATOM 1813 C CB  . ALA A 1 229 ? 1.769   -3.158  3.690   1.00 98.33 229 A 1 
ATOM 1814 N N   . TYR A 1 230 ? -1.237  -2.402  1.671   1.00 98.12 230 A 1 
ATOM 1815 C CA  . TYR A 1 230 ? -2.664  -2.671  1.785   1.00 97.77 230 A 1 
ATOM 1816 C C   . TYR A 1 230 ? -2.922  -4.155  2.075   1.00 96.71 230 A 1 
ATOM 1817 O O   . TYR A 1 230 ? -2.154  -5.040  1.685   1.00 93.18 230 A 1 
ATOM 1818 C CB  . TYR A 1 230 ? -3.457  -2.141  0.577   1.00 97.77 230 A 1 
ATOM 1819 C CG  . TYR A 1 230 ? -3.361  -2.954  -0.695  1.00 98.21 230 A 1 
ATOM 1820 C CD1 . TYR A 1 230 ? -2.633  -2.452  -1.790  1.00 97.20 230 A 1 
ATOM 1821 C CD2 . TYR A 1 230 ? -4.046  -4.183  -0.820  1.00 97.25 230 A 1 
ATOM 1822 C CE1 . TYR A 1 230 ? -2.571  -3.181  -2.991  1.00 96.90 230 A 1 
ATOM 1823 C CE2 . TYR A 1 230 ? -3.975  -4.920  -2.017  1.00 96.56 230 A 1 
ATOM 1824 C CZ  . TYR A 1 230 ? -3.237  -4.420  -3.108  1.00 97.58 230 A 1 
ATOM 1825 O OH  . TYR A 1 230 ? -3.165  -5.137  -4.261  1.00 96.99 230 A 1 
ATOM 1826 N N   . SER A 1 231 ? -4.033  -4.436  2.758   1.00 96.56 231 A 1 
ATOM 1827 C CA  . SER A 1 231 ? -4.373  -5.785  3.229   1.00 96.04 231 A 1 
ATOM 1828 C C   . SER A 1 231 ? -3.205  -6.473  3.960   1.00 96.86 231 A 1 
ATOM 1829 O O   . SER A 1 231 ? -2.823  -7.578  3.569   1.00 94.73 231 A 1 
ATOM 1830 C CB  . SER A 1 231 ? -4.924  -6.655  2.080   1.00 93.96 231 A 1 
ATOM 1831 O OG  . SER A 1 231 ? -6.107  -6.091  1.546   1.00 86.36 231 A 1 
ATOM 1832 N N   . PRO A 1 232 ? -2.636  -5.873  5.034   1.00 97.69 232 A 1 
ATOM 1833 C CA  . PRO A 1 232 ? -1.442  -6.408  5.709   1.00 97.67 232 A 1 
ATOM 1834 C C   . PRO A 1 232 ? -1.654  -7.793  6.339   1.00 97.86 232 A 1 
ATOM 1835 O O   . PRO A 1 232 ? -0.696  -8.456  6.721   1.00 97.45 232 A 1 
ATOM 1836 C CB  . PRO A 1 232 ? -1.066  -5.346  6.756   1.00 97.81 232 A 1 
ATOM 1837 C CG  . PRO A 1 232 ? -2.396  -4.660  7.066   1.00 97.66 232 A 1 
ATOM 1838 C CD  . PRO A 1 232 ? -3.092  -4.654  5.710   1.00 98.41 232 A 1 
ATOM 1839 N N   . LEU A 1 233 ? -2.899  -8.269  6.423   1.00 97.78 233 A 1 
ATOM 1840 C CA  . LEU A 1 233 ? -3.268  -9.621  6.856   1.00 97.77 233 A 1 
ATOM 1841 C C   . LEU A 1 233 ? -3.489  -10.584 5.665   1.00 97.58 233 A 1 
ATOM 1842 O O   . LEU A 1 233 ? -3.724  -11.770 5.873   1.00 96.18 233 A 1 
ATOM 1843 C CB  . LEU A 1 233 ? -4.531  -9.553  7.735   1.00 97.76 233 A 1 
ATOM 1844 C CG  . LEU A 1 233 ? -4.329  -9.007  9.168   1.00 97.03 233 A 1 
ATOM 1845 C CD1 . LEU A 1 233 ? -4.010  -7.512  9.238   1.00 94.50 233 A 1 
ATOM 1846 C CD2 . LEU A 1 233 ? -5.614  -9.239  9.970   1.00 94.69 233 A 1 
ATOM 1847 N N   . GLY A 1 234 ? -3.448  -10.096 4.427   1.00 97.60 234 A 1 
ATOM 1848 C CA  . GLY A 1 234 ? -3.841  -10.879 3.247   1.00 97.22 234 A 1 
ATOM 1849 C C   . GLY A 1 234 ? -5.358  -11.095 3.179   1.00 97.25 234 A 1 
ATOM 1850 O O   . GLY A 1 234 ? -6.109  -10.169 2.865   1.00 95.87 234 A 1 
ATOM 1851 N N   . THR A 1 235 ? -5.816  -12.320 3.474   1.00 96.85 235 A 1 
ATOM 1852 C CA  . THR A 1 235 ? -7.237  -12.719 3.504   1.00 96.80 235 A 1 
ATOM 1853 C C   . THR A 1 235 ? -7.623  -13.270 4.878   1.00 96.99 235 A 1 
ATOM 1854 O O   . THR A 1 235 ? -6.765  -13.503 5.726   1.00 95.89 235 A 1 
ATOM 1855 C CB  . THR A 1 235 ? -7.565  -13.760 2.416   1.00 96.25 235 A 1 
ATOM 1856 O OG1 . THR A 1 235 ? -6.879  -14.959 2.665   1.00 95.03 235 A 1 
ATOM 1857 C CG2 . THR A 1 235 ? -7.207  -13.290 1.007   1.00 94.22 235 A 1 
ATOM 1858 N N   . GLY A 1 236 ? -8.923  -13.501 5.107   1.00 96.53 236 A 1 
ATOM 1859 C CA  . GLY A 1 236 ? -9.426  -14.057 6.373   1.00 96.34 236 A 1 
ATOM 1860 C C   . GLY A 1 236 ? -8.836  -15.426 6.739   1.00 97.20 236 A 1 
ATOM 1861 O O   . GLY A 1 236 ? -8.788  -15.747 7.917   1.00 96.86 236 A 1 
ATOM 1862 N N   . SER A 1 237 ? -8.312  -16.191 5.772   1.00 97.13 237 A 1 
ATOM 1863 C CA  . SER A 1 237 ? -7.651  -17.481 6.031   1.00 97.48 237 A 1 
ATOM 1864 C C   . SER A 1 237 ? -6.365  -17.364 6.858   1.00 98.12 237 A 1 
ATOM 1865 O O   . SER A 1 237 ? -5.888  -18.362 7.380   1.00 97.73 237 A 1 
ATOM 1866 C CB  . SER A 1 237 ? -7.358  -18.207 4.714   1.00 96.87 237 A 1 
ATOM 1867 O OG  . SER A 1 237 ? -6.459  -17.463 3.915   1.00 90.90 237 A 1 
ATOM 1868 N N   . ILE A 1 238 ? -5.821  -16.162 7.052   1.00 98.00 238 A 1 
ATOM 1869 C CA  . ILE A 1 238 ? -4.669  -15.931 7.935   1.00 98.36 238 A 1 
ATOM 1870 C C   . ILE A 1 238 ? -4.937  -16.387 9.377   1.00 98.52 238 A 1 
ATOM 1871 O O   . ILE A 1 238 ? -4.015  -16.809 10.068  1.00 98.54 238 A 1 
ATOM 1872 C CB  . ILE A 1 238 ? -4.250  -14.445 7.899   1.00 98.36 238 A 1 
ATOM 1873 C CG1 . ILE A 1 238 ? -2.850  -14.191 8.494   1.00 97.77 238 A 1 
ATOM 1874 C CG2 . ILE A 1 238 ? -5.262  -13.537 8.627   1.00 97.82 238 A 1 
ATOM 1875 C CD1 . ILE A 1 238 ? -1.719  -14.905 7.755   1.00 96.70 238 A 1 
ATOM 1876 N N   . PHE A 1 239 ? -6.205  -16.319 9.813   1.00 98.27 239 A 1 
ATOM 1877 C CA  . PHE A 1 239 ? -6.596  -16.704 11.171  1.00 98.15 239 A 1 
ATOM 1878 C C   . PHE A 1 239 ? -6.506  -18.217 11.405  1.00 98.27 239 A 1 
ATOM 1879 O O   . PHE A 1 239 ? -6.399  -18.626 12.553  1.00 97.92 239 A 1 
ATOM 1880 C CB  . PHE A 1 239 ? -8.005  -16.168 11.467  1.00 97.94 239 A 1 
ATOM 1881 C CG  . PHE A 1 239 ? -8.086  -14.649 11.509  1.00 97.83 239 A 1 
ATOM 1882 C CD1 . PHE A 1 239 ? -7.567  -13.952 12.618  1.00 96.88 239 A 1 
ATOM 1883 C CD2 . PHE A 1 239 ? -8.652  -13.928 10.439  1.00 97.11 239 A 1 
ATOM 1884 C CE1 . PHE A 1 239 ? -7.607  -12.544 12.654  1.00 96.38 239 A 1 
ATOM 1885 C CE2 . PHE A 1 239 ? -8.691  -12.519 10.474  1.00 96.17 239 A 1 
ATOM 1886 C CZ  . PHE A 1 239 ? -8.164  -11.827 11.581  1.00 96.38 239 A 1 
ATOM 1887 N N   . ASP A 1 240 ? -6.458  -19.020 10.337  1.00 98.08 240 A 1 
ATOM 1888 C CA  . ASP A 1 240 ? -6.345  -20.483 10.400  1.00 98.01 240 A 1 
ATOM 1889 C C   . ASP A 1 240 ? -4.897  -20.974 10.196  1.00 98.23 240 A 1 
ATOM 1890 O O   . ASP A 1 240 ? -4.611  -22.165 10.272  1.00 97.82 240 A 1 
ATOM 1891 C CB  . ASP A 1 240 ? -7.312  -21.102 9.377   1.00 97.68 240 A 1 
ATOM 1892 C CG  . ASP A 1 240 ? -8.759  -20.638 9.576   1.00 96.23 240 A 1 
ATOM 1893 O OD1 . ASP A 1 240 ? -9.221  -20.626 10.740  1.00 93.18 240 A 1 
ATOM 1894 O OD2 . ASP A 1 240 ? -9.391  -20.269 8.557   1.00 93.01 240 A 1 
ATOM 1895 N N   . VAL A 1 241 ? -3.948  -20.066 9.956   1.00 98.02 241 A 1 
ATOM 1896 C CA  . VAL A 1 241 ? -2.538  -20.414 9.730   1.00 98.24 241 A 1 
ATOM 1897 C C   . VAL A 1 241 ? -1.869  -20.757 11.062  1.00 98.44 241 A 1 
ATOM 1898 O O   . VAL A 1 241 ? -1.581  -19.877 11.877  1.00 98.46 241 A 1 
ATOM 1899 C CB  . VAL A 1 241 ? -1.791  -19.291 8.984   1.00 98.22 241 A 1 
ATOM 1900 C CG1 . VAL A 1 241 ? -0.306  -19.635 8.790   1.00 97.81 241 A 1 
ATOM 1901 C CG2 . VAL A 1 241 ? -2.403  -19.068 7.593   1.00 97.61 241 A 1 
ATOM 1902 N N   . ALA A 1 242 ? -1.554  -22.053 11.255  1.00 98.27 242 A 1 
ATOM 1903 C CA  . ALA A 1 242 ? -1.004  -22.580 12.507  1.00 98.27 242 A 1 
ATOM 1904 C C   . ALA A 1 242 ? 0.255   -21.837 12.988  1.00 98.45 242 A 1 
ATOM 1905 O O   . ALA A 1 242 ? 0.389   -21.546 14.176  1.00 98.20 242 A 1 
ATOM 1906 C CB  . ALA A 1 242 ? -0.711  -24.074 12.309  1.00 97.94 242 A 1 
ATOM 1907 N N   . GLU A 1 243 ? 1.160   -21.482 12.081  1.00 98.08 243 A 1 
ATOM 1908 C CA  . GLU A 1 243 ? 2.384   -20.756 12.440  1.00 98.03 243 A 1 
ATOM 1909 C C   . GLU A 1 243 ? 2.096   -19.331 12.933  1.00 98.34 243 A 1 
ATOM 1910 O O   . GLU A 1 243 ? 2.677   -18.885 13.921  1.00 98.30 243 A 1 
ATOM 1911 C CB  . GLU A 1 243 ? 3.344   -20.773 11.241  1.00 97.63 243 A 1 
ATOM 1912 C CG  . GLU A 1 243 ? 4.701   -20.094 11.506  1.00 91.40 243 A 1 
ATOM 1913 C CD  . GLU A 1 243 ? 5.496   -20.685 12.682  1.00 90.70 243 A 1 
ATOM 1914 O OE1 . GLU A 1 243 ? 6.466   -20.031 13.114  1.00 80.78 243 A 1 
ATOM 1915 O OE2 . GLU A 1 243 ? 5.135   -21.748 13.239  1.00 83.23 243 A 1 
ATOM 1916 N N   . ILE A 1 244 ? 1.141   -18.631 12.318  1.00 98.43 244 A 1 
ATOM 1917 C CA  . ILE A 1 244 ? 0.730   -17.293 12.770  1.00 98.63 244 A 1 
ATOM 1918 C C   . ILE A 1 244 ? 0.013   -17.377 14.126  1.00 98.74 244 A 1 
ATOM 1919 O O   . ILE A 1 244 ? 0.272   -16.549 15.002  1.00 98.74 244 A 1 
ATOM 1920 C CB  . ILE A 1 244 ? -0.124  -16.590 11.696  1.00 98.58 244 A 1 
ATOM 1921 C CG1 . ILE A 1 244 ? 0.645   -16.393 10.360  1.00 97.94 244 A 1 
ATOM 1922 C CG2 . ILE A 1 244 ? -0.633  -15.227 12.194  1.00 98.28 244 A 1 
ATOM 1923 C CD1 . ILE A 1 244 ? 1.852   -15.444 10.415  1.00 96.51 244 A 1 
ATOM 1924 N N   . GLN A 1 245 ? -0.819  -18.396 14.353  1.00 98.66 245 A 1 
ATOM 1925 C CA  . GLN A 1 245 ? -1.430  -18.656 15.665  1.00 98.68 245 A 1 
ATOM 1926 C C   . GLN A 1 245 ? -0.368  -18.973 16.732  1.00 98.75 245 A 1 
ATOM 1927 O O   . GLN A 1 245 ? -0.440  -18.467 17.853  1.00 98.70 245 A 1 
ATOM 1928 C CB  . GLN A 1 245 ? -2.409  -19.831 15.568  1.00 98.54 245 A 1 
ATOM 1929 C CG  . GLN A 1 245 ? -3.668  -19.537 14.736  1.00 96.83 245 A 1 
ATOM 1930 C CD  . GLN A 1 245 ? -4.556  -20.773 14.609  1.00 96.00 245 A 1 
ATOM 1931 O OE1 . GLN A 1 245 ? -4.162  -21.899 14.881  1.00 90.50 245 A 1 
ATOM 1932 N NE2 . GLN A 1 245 ? -5.792  -20.620 14.199  1.00 87.91 245 A 1 
ATOM 1933 N N   . ARG A 1 246 ? 0.652   -19.781 16.392  1.00 98.68 246 A 1 
ATOM 1934 C CA  . ARG A 1 246 ? 1.787   -20.075 17.277  1.00 98.65 246 A 1 
ATOM 1935 C C   . ARG A 1 246 ? 2.522   -18.793 17.678  1.00 98.75 246 A 1 
ATOM 1936 O O   . ARG A 1 246 ? 2.806   -18.601 18.856  1.00 98.69 246 A 1 
ATOM 1937 C CB  . ARG A 1 246 ? 2.736   -21.064 16.577  1.00 98.53 246 A 1 
ATOM 1938 C CG  . ARG A 1 246 ? 3.835   -21.594 17.510  1.00 95.67 246 A 1 
ATOM 1939 C CD  . ARG A 1 246 ? 4.957   -22.288 16.730  1.00 93.73 246 A 1 
ATOM 1940 N NE  . ARG A 1 246 ? 5.789   -21.336 15.968  1.00 88.80 246 A 1 
ATOM 1941 C CZ  . ARG A 1 246 ? 6.741   -20.539 16.427  1.00 84.81 246 A 1 
ATOM 1942 N NH1 . ARG A 1 246 ? 7.080   -20.502 17.685  1.00 76.27 246 A 1 
ATOM 1943 N NH2 . ARG A 1 246 ? 7.387   -19.758 15.620  1.00 77.03 246 A 1 
ATOM 1944 N N   . LEU A 1 247 ? 2.789   -17.907 16.727  1.00 98.71 247 A 1 
ATOM 1945 C CA  . LEU A 1 247 ? 3.427   -16.612 16.990  1.00 98.77 247 A 1 
ATOM 1946 C C   . LEU A 1 247 ? 2.526   -15.689 17.817  1.00 98.83 247 A 1 
ATOM 1947 O O   . LEU A 1 247 ? 2.998   -15.086 18.776  1.00 98.80 247 A 1 
ATOM 1948 C CB  . LEU A 1 247 ? 3.827   -15.961 15.655  1.00 98.75 247 A 1 
ATOM 1949 C CG  . LEU A 1 247 ? 4.960   -16.694 14.915  1.00 98.39 247 A 1 
ATOM 1950 C CD1 . LEU A 1 247 ? 5.176   -16.048 13.550  1.00 97.80 247 A 1 
ATOM 1951 C CD2 . LEU A 1 247 ? 6.283   -16.641 15.683  1.00 97.76 247 A 1 
ATOM 1952 N N   . ALA A 1 248 ? 1.228   -15.641 17.532  1.00 98.78 248 A 1 
ATOM 1953 C CA  . ALA A 1 248 ? 0.264   -14.897 18.340  1.00 98.79 248 A 1 
ATOM 1954 C C   . ALA A 1 248 ? 0.305   -15.339 19.820  1.00 98.82 248 A 1 
ATOM 1955 O O   . ALA A 1 248 ? 0.437   -14.504 20.718  1.00 98.79 248 A 1 
ATOM 1956 C CB  . ALA A 1 248 ? -1.124  -15.064 17.708  1.00 98.75 248 A 1 
ATOM 1957 N N   . ASN A 1 249 ? 0.332   -16.655 20.068  1.00 98.79 249 A 1 
ATOM 1958 C CA  . ASN A 1 249 ? 0.471   -17.218 21.412  1.00 98.78 249 A 1 
ATOM 1959 C C   . ASN A 1 249 ? 1.839   -16.898 22.043  1.00 98.82 249 A 1 
ATOM 1960 O O   . ASN A 1 249 ? 1.894   -16.493 23.204  1.00 98.64 249 A 1 
ATOM 1961 C CB  . ASN A 1 249 ? 0.230   -18.734 21.337  1.00 98.66 249 A 1 
ATOM 1962 C CG  . ASN A 1 249 ? -1.229  -19.081 21.086  1.00 91.98 249 A 1 
ATOM 1963 O OD1 . ASN A 1 249 ? -2.138  -18.382 21.494  1.00 82.62 249 A 1 
ATOM 1964 N ND2 . ASN A 1 249 ? -1.505  -20.190 20.444  1.00 81.43 249 A 1 
ATOM 1965 N N   . LYS A 1 250 ? 2.944   -17.050 21.288  1.00 98.71 250 A 1 
ATOM 1966 C CA  . LYS A 1 250 ? 4.315   -16.747 21.750  1.00 98.77 250 A 1 
ATOM 1967 C C   . LYS A 1 250 ? 4.440   -15.307 22.259  1.00 98.83 250 A 1 
ATOM 1968 O O   . LYS A 1 250 ? 4.990   -15.085 23.334  1.00 98.72 250 A 1 
ATOM 1969 C CB  . LYS A 1 250 ? 5.315   -17.031 20.609  1.00 98.64 250 A 1 
ATOM 1970 C CG  . LYS A 1 250 ? 6.783   -16.693 20.956  1.00 98.48 250 A 1 
ATOM 1971 C CD  . LYS A 1 250 ? 7.717   -16.951 19.755  1.00 98.03 250 A 1 
ATOM 1972 C CE  . LYS A 1 250 ? 9.161   -16.525 20.053  1.00 96.86 250 A 1 
ATOM 1973 N NZ  . LYS A 1 250 ? 10.039  -16.644 18.859  1.00 95.49 250 A 1 
ATOM 1974 N N   . TYR A 1 251 ? 3.914   -14.350 21.505  1.00 98.84 251 A 1 
ATOM 1975 C CA  . TYR A 1 251 ? 4.006   -12.920 21.818  1.00 98.81 251 A 1 
ATOM 1976 C C   . TYR A 1 251 ? 2.835   -12.393 22.662  1.00 98.78 251 A 1 
ATOM 1977 O O   . TYR A 1 251 ? 2.850   -11.227 23.046  1.00 98.47 251 A 1 
ATOM 1978 C CB  . TYR A 1 251 ? 4.195   -12.137 20.512  1.00 98.79 251 A 1 
ATOM 1979 C CG  . TYR A 1 251 ? 5.568   -12.350 19.894  1.00 98.82 251 A 1 
ATOM 1980 C CD1 . TYR A 1 251 ? 6.672   -11.635 20.388  1.00 98.56 251 A 1 
ATOM 1981 C CD2 . TYR A 1 251 ? 5.749   -13.282 18.856  1.00 98.62 251 A 1 
ATOM 1982 C CE1 . TYR A 1 251 ? 7.955   -11.855 19.860  1.00 98.46 251 A 1 
ATOM 1983 C CE2 . TYR A 1 251 ? 7.037   -13.510 18.323  1.00 98.48 251 A 1 
ATOM 1984 C CZ  . TYR A 1 251 ? 8.141   -12.800 18.832  1.00 98.60 251 A 1 
ATOM 1985 O OH  . TYR A 1 251 ? 9.388   -13.032 18.344  1.00 98.25 251 A 1 
ATOM 1986 N N   . LYS A 1 252 ? 1.838   -13.243 22.984  1.00 98.66 252 A 1 
ATOM 1987 C CA  . LYS A 1 252 ? 0.591   -12.852 23.671  1.00 98.68 252 A 1 
ATOM 1988 C C   . LYS A 1 252 ? -0.127  -11.701 22.949  1.00 98.71 252 A 1 
ATOM 1989 O O   . LYS A 1 252 ? -0.563  -10.730 23.571  1.00 98.41 252 A 1 
ATOM 1990 C CB  . LYS A 1 252 ? 0.845   -12.551 25.157  1.00 98.64 252 A 1 
ATOM 1991 C CG  . LYS A 1 252 ? 1.525   -13.701 25.907  1.00 96.83 252 A 1 
ATOM 1992 C CD  . LYS A 1 252 ? 1.752   -13.287 27.366  1.00 89.68 252 A 1 
ATOM 1993 C CE  . LYS A 1 252 ? 2.464   -14.409 28.121  1.00 85.56 252 A 1 
ATOM 1994 N NZ  . LYS A 1 252 ? 2.737   -14.018 29.522  1.00 71.93 252 A 1 
ATOM 1995 N N   . LYS A 1 253 ? -0.199  -11.811 21.621  1.00 98.75 253 A 1 
ATOM 1996 C CA  . LYS A 1 253 ? -0.800  -10.840 20.702  1.00 98.78 253 A 1 
ATOM 1997 C C   . LYS A 1 253 ? -1.815  -11.521 19.791  1.00 98.82 253 A 1 
ATOM 1998 O O   . LYS A 1 253 ? -1.831  -12.748 19.685  1.00 98.60 253 A 1 
ATOM 1999 C CB  . LYS A 1 253 ? 0.319   -10.154 19.889  1.00 98.68 253 A 1 
ATOM 2000 C CG  . LYS A 1 253 ? 1.221   -9.221  20.722  1.00 98.32 253 A 1 
ATOM 2001 C CD  . LYS A 1 253 ? 0.435   -8.041  21.325  1.00 97.77 253 A 1 
ATOM 2002 C CE  . LYS A 1 253 ? 1.343   -7.129  22.139  1.00 96.69 253 A 1 
ATOM 2003 N NZ  . LYS A 1 253 ? 0.584   -5.964  22.665  1.00 94.12 253 A 1 
ATOM 2004 N N   . THR A 1 254 ? -2.667  -10.744 19.145  1.00 98.77 254 A 1 
ATOM 2005 C CA  . THR A 1 254 ? -3.602  -11.306 18.166  1.00 98.76 254 A 1 
ATOM 2006 C C   . THR A 1 254 ? -2.905  -11.576 16.831  1.00 98.82 254 A 1 
ATOM 2007 O O   . THR A 1 254 ? -1.862  -11.001 16.518  1.00 98.78 254 A 1 
ATOM 2008 C CB  . THR A 1 254 ? -4.848  -10.431 17.964  1.00 98.64 254 A 1 
ATOM 2009 O OG1 . THR A 1 254 ? -4.555  -9.306  17.177  1.00 98.18 254 A 1 
ATOM 2010 C CG2 . THR A 1 254 ? -5.478  -9.990  19.284  1.00 97.90 254 A 1 
ATOM 2011 N N   . VAL A 1 255 ? -3.517  -12.429 16.004  1.00 98.74 255 A 1 
ATOM 2012 C CA  . VAL A 1 255 ? -3.067  -12.674 14.622  1.00 98.75 255 A 1 
ATOM 2013 C C   . VAL A 1 255 ? -2.932  -11.363 13.835  1.00 98.77 255 A 1 
ATOM 2014 O O   . VAL A 1 255 ? -1.947  -11.168 13.123  1.00 98.69 255 A 1 
ATOM 2015 C CB  . VAL A 1 255 ? -4.056  -13.632 13.928  1.00 98.64 255 A 1 
ATOM 2016 C CG1 . VAL A 1 255 ? -3.886  -13.676 12.405  1.00 98.30 255 A 1 
ATOM 2017 C CG2 . VAL A 1 255 ? -3.890  -15.054 14.478  1.00 98.18 255 A 1 
ATOM 2018 N N   . ALA A 1 256 ? -3.884  -10.441 13.997  1.00 98.72 256 A 1 
ATOM 2019 C CA  . ALA A 1 256 ? -3.840  -9.139  13.336  1.00 98.70 256 A 1 
ATOM 2020 C C   . ALA A 1 256 ? -2.617  -8.322  13.777  1.00 98.72 256 A 1 
ATOM 2021 O O   . ALA A 1 256 ? -1.874  -7.828  12.926  1.00 98.65 256 A 1 
ATOM 2022 C CB  . ALA A 1 256 ? -5.152  -8.397  13.614  1.00 98.57 256 A 1 
ATOM 2023 N N   . GLN A 1 257 ? -2.361  -8.256  15.079  1.00 98.77 257 A 1 
ATOM 2024 C CA  . GLN A 1 257 ? -1.219  -7.532  15.639  1.00 98.79 257 A 1 
ATOM 2025 C C   . GLN A 1 257 ? 0.122   -8.104  15.161  1.00 98.76 257 A 1 
ATOM 2026 O O   . GLN A 1 257 ? 1.014   -7.332  14.809  1.00 98.70 257 A 1 
ATOM 2027 C CB  . GLN A 1 257 ? -1.306  -7.563  17.167  1.00 98.78 257 A 1 
ATOM 2028 C CG  . GLN A 1 257 ? -2.415  -6.641  17.697  1.00 98.64 257 A 1 
ATOM 2029 C CD  . GLN A 1 257 ? -2.676  -6.823  19.187  1.00 98.63 257 A 1 
ATOM 2030 O OE1 . GLN A 1 257 ? -2.425  -7.861  19.783  1.00 97.12 257 A 1 
ATOM 2031 N NE2 . GLN A 1 257 ? -3.213  -5.821  19.842  1.00 96.46 257 A 1 
ATOM 2032 N N   . ILE A 1 258 ? 0.258   -9.444  15.076  1.00 98.81 258 A 1 
ATOM 2033 C CA  . ILE A 1 258 ? 1.462   -10.087 14.520  1.00 98.82 258 A 1 
ATOM 2034 C C   . ILE A 1 258 ? 1.700   -9.640  13.073  1.00 98.76 258 A 1 
ATOM 2035 O O   . ILE A 1 258 ? 2.802   -9.214  12.737  1.00 98.67 258 A 1 
ATOM 2036 C CB  . ILE A 1 258 ? 1.369   -11.627 14.632  1.00 98.82 258 A 1 
ATOM 2037 C CG1 . ILE A 1 258 ? 1.337   -12.112 16.100  1.00 98.54 258 A 1 
ATOM 2038 C CG2 . ILE A 1 258 ? 2.505   -12.344 13.874  1.00 98.68 258 A 1 
ATOM 2039 C CD1 . ILE A 1 258 ? 2.562   -11.760 16.956  1.00 97.88 258 A 1 
ATOM 2040 N N   . CYS A 1 259 ? 0.670   -9.691  12.227  1.00 98.78 259 A 1 
ATOM 2041 C CA  . CYS A 1 259 ? 0.792   -9.321  10.811  1.00 98.70 259 A 1 
ATOM 2042 C C   . CYS A 1 259 ? 1.128   -7.832  10.617  1.00 98.60 259 A 1 
ATOM 2043 O O   . CYS A 1 259 ? 1.970   -7.488  9.788   1.00 98.43 259 A 1 
ATOM 2044 C CB  . CYS A 1 259 ? -0.512  -9.665  10.088  1.00 98.68 259 A 1 
ATOM 2045 S SG  . CYS A 1 259 ? -0.856  -11.444 10.170  1.00 98.52 259 A 1 
ATOM 2046 N N   . ILE A 1 260 ? 0.489   -6.947  11.390  1.00 98.64 260 A 1 
ATOM 2047 C CA  . ILE A 1 260 ? 0.712   -5.495  11.284  1.00 98.57 260 A 1 
ATOM 2048 C C   . ILE A 1 260 ? 2.098   -5.123  11.829  1.00 98.33 260 A 1 
ATOM 2049 O O   . ILE A 1 260 ? 2.824   -4.354  11.199  1.00 98.15 260 A 1 
ATOM 2050 C CB  . ILE A 1 260 ? -0.429  -4.724  11.983  1.00 98.62 260 A 1 
ATOM 2051 C CG1 . ILE A 1 260 ? -1.798  -5.025  11.327  1.00 98.35 260 A 1 
ATOM 2052 C CG2 . ILE A 1 260 ? -0.174  -3.207  11.903  1.00 98.42 260 A 1 
ATOM 2053 C CD1 . ILE A 1 260 ? -2.986  -4.634  12.209  1.00 97.54 260 A 1 
ATOM 2054 N N   . ARG A 1 261 ? 2.520   -5.734  12.960  1.00 98.46 261 A 1 
ATOM 2055 C CA  . ARG A 1 261 ? 3.874   -5.543  13.504  1.00 98.36 261 A 1 
ATOM 2056 C C   . ARG A 1 261 ? 4.938   -6.044  12.538  1.00 98.22 261 A 1 
ATOM 2057 O O   . ARG A 1 261 ? 5.921   -5.337  12.310  1.00 97.73 261 A 1 
ATOM 2058 C CB  . ARG A 1 261 ? 3.991   -6.212  14.881  1.00 98.07 261 A 1 
ATOM 2059 C CG  . ARG A 1 261 ? 5.386   -6.034  15.522  1.00 97.20 261 A 1 
ATOM 2060 C CD  . ARG A 1 261 ? 5.725   -4.556  15.764  1.00 96.12 261 A 1 
ATOM 2061 N NE  . ARG A 1 261 ? 7.105   -4.376  16.214  1.00 94.61 261 A 1 
ATOM 2062 C CZ  . ARG A 1 261 ? 7.609   -3.282  16.760  1.00 93.56 261 A 1 
ATOM 2063 N NH1 . ARG A 1 261 ? 6.880   -2.238  17.023  1.00 89.14 261 A 1 
ATOM 2064 N NH2 . ARG A 1 261 ? 8.872   -3.224  17.043  1.00 89.39 261 A 1 
ATOM 2065 N N   . TRP A 1 262 ? 4.727   -7.213  11.932  1.00 98.11 262 A 1 
ATOM 2066 C CA  . TRP A 1 262 ? 5.600   -7.738  10.883  1.00 97.98 262 A 1 
ATOM 2067 C C   . TRP A 1 262 ? 5.750   -6.747  9.723   1.00 97.58 262 A 1 
ATOM 2068 O O   . TRP A 1 262 ? 6.871   -6.480  9.298   1.00 97.28 262 A 1 
ATOM 2069 C CB  . TRP A 1 262 ? 5.047   -9.075  10.390  1.00 98.07 262 A 1 
ATOM 2070 C CG  . TRP A 1 262 ? 5.775   -9.638  9.211   1.00 97.99 262 A 1 
ATOM 2071 C CD1 . TRP A 1 262 ? 6.902   -10.375 9.259   1.00 97.60 262 A 1 
ATOM 2072 C CD2 . TRP A 1 262 ? 5.445   -9.491  7.796   1.00 98.15 262 A 1 
ATOM 2073 N NE1 . TRP A 1 262 ? 7.293   -10.709 7.978   1.00 97.60 262 A 1 
ATOM 2074 C CE2 . TRP A 1 262 ? 6.429   -10.193 7.038   1.00 97.86 262 A 1 
ATOM 2075 C CE3 . TRP A 1 262 ? 4.413   -8.848  7.081   1.00 97.90 262 A 1 
ATOM 2076 C CZ2 . TRP A 1 262 ? 6.390   -10.259 5.633   1.00 97.64 262 A 1 
ATOM 2077 C CZ3 . TRP A 1 262 ? 4.369   -8.908  5.675   1.00 97.39 262 A 1 
ATOM 2078 C CH2 . TRP A 1 262 ? 5.351   -9.613  4.953   1.00 97.20 262 A 1 
ATOM 2079 N N   . SER A 1 263 ? 4.646   -6.157  9.268   1.00 97.97 263 A 1 
ATOM 2080 C CA  . SER A 1 263 ? 4.659   -5.153  8.195   1.00 97.82 263 A 1 
ATOM 2081 C C   . SER A 1 263 ? 5.551   -3.948  8.544   1.00 97.37 263 A 1 
ATOM 2082 O O   . SER A 1 263 ? 6.418   -3.580  7.752   1.00 96.83 263 A 1 
ATOM 2083 C CB  . SER A 1 263 ? 3.221   -4.722  7.901   1.00 97.86 263 A 1 
ATOM 2084 O OG  . SER A 1 263 ? 3.141   -3.974  6.710   1.00 95.14 263 A 1 
ATOM 2085 N N   . LEU A 1 264 ? 5.414   -3.398  9.759   1.00 96.98 264 A 1 
ATOM 2086 C CA  . LEU A 1 264 ? 6.266   -2.296  10.234  1.00 96.36 264 A 1 
ATOM 2087 C C   . LEU A 1 264 ? 7.745   -2.696  10.319  1.00 95.65 264 A 1 
ATOM 2088 O O   . LEU A 1 264 ? 8.602   -1.959  9.840   1.00 94.59 264 A 1 
ATOM 2089 C CB  . LEU A 1 264 ? 5.791   -1.803  11.612  1.00 95.79 264 A 1 
ATOM 2090 C CG  . LEU A 1 264 ? 4.530   -0.930  11.601  1.00 92.19 264 A 1 
ATOM 2091 C CD1 . LEU A 1 264 ? 4.189   -0.558  13.043  1.00 91.39 264 A 1 
ATOM 2092 C CD2 . LEU A 1 264 ? 4.726   0.374   10.828  1.00 91.57 264 A 1 
ATOM 2093 N N   . GLN A 1 265 ? 8.061   -3.878  10.879  1.00 95.71 265 A 1 
ATOM 2094 C CA  . GLN A 1 265 ? 9.455   -4.346  10.974  1.00 95.23 265 A 1 
ATOM 2095 C C   . GLN A 1 265 ? 10.083  -4.656  9.608   1.00 94.67 265 A 1 
ATOM 2096 O O   . GLN A 1 265 ? 11.298  -4.591  9.454   1.00 94.08 265 A 1 
ATOM 2097 C CB  . GLN A 1 265 ? 9.553   -5.566  11.892  1.00 95.20 265 A 1 
ATOM 2098 C CG  . GLN A 1 265 ? 9.449   -5.139  13.359  1.00 94.67 265 A 1 
ATOM 2099 C CD  . GLN A 1 265 ? 9.603   -6.309  14.319  1.00 95.47 265 A 1 
ATOM 2100 O OE1 . GLN A 1 265 ? 8.690   -6.612  15.063  1.00 92.20 265 A 1 
ATOM 2101 N NE2 . GLN A 1 265 ? 10.724  -6.991  14.347  1.00 91.30 265 A 1 
ATOM 2102 N N   . ARG A 1 266 ? 9.269   -4.937  8.598   1.00 95.56 266 A 1 
ATOM 2103 C CA  . ARG A 1 266 ? 9.720   -5.029  7.202   1.00 95.12 266 A 1 
ATOM 2104 C C   . ARG A 1 266 ? 9.945   -3.657  6.552   1.00 94.86 266 A 1 
ATOM 2105 O O   . ARG A 1 266 ? 10.343  -3.615  5.392   1.00 94.34 266 A 1 
ATOM 2106 C CB  . ARG A 1 266 ? 8.724   -5.894  6.410   1.00 95.56 266 A 1 
ATOM 2107 C CG  . ARG A 1 266 ? 8.725   -7.375  6.815   1.00 94.10 266 A 1 
ATOM 2108 C CD  . ARG A 1 266 ? 9.979   -8.143  6.351   1.00 92.30 266 A 1 
ATOM 2109 N NE  . ARG A 1 266 ? 10.038  -8.245  4.875   1.00 90.23 266 A 1 
ATOM 2110 C CZ  . ARG A 1 266 ? 10.900  -8.955  4.171   1.00 89.16 266 A 1 
ATOM 2111 N NH1 . ARG A 1 266 ? 11.861  -9.646  4.730   1.00 84.32 266 A 1 
ATOM 2112 N NH2 . ARG A 1 266 ? 10.803  -9.000  2.873   1.00 84.77 266 A 1 
ATOM 2113 N N   . GLY A 1 267 ? 9.711   -2.553  7.276   1.00 94.78 267 A 1 
ATOM 2114 C CA  . GLY A 1 267 ? 9.819   -1.182  6.768   1.00 94.22 267 A 1 
ATOM 2115 C C   . GLY A 1 267 ? 8.710   -0.819  5.776   1.00 94.96 267 A 1 
ATOM 2116 O O   . GLY A 1 267 ? 8.946   -0.039  4.855   1.00 94.15 267 A 1 
ATOM 2117 N N   . TYR A 1 268 ? 7.534   -1.433  5.925   1.00 96.16 268 A 1 
ATOM 2118 C CA  . TYR A 1 268 ? 6.328   -1.080  5.180   1.00 96.64 268 A 1 
ATOM 2119 C C   . TYR A 1 268 ? 5.413   -0.225  6.058   1.00 97.05 268 A 1 
ATOM 2120 O O   . TYR A 1 268 ? 5.382   -0.394  7.276   1.00 97.10 268 A 1 
ATOM 2121 C CB  . TYR A 1 268 ? 5.588   -2.342  4.705   1.00 96.72 268 A 1 
ATOM 2122 C CG  . TYR A 1 268 ? 6.425   -3.440  4.077   1.00 96.98 268 A 1 
ATOM 2123 C CD1 . TYR A 1 268 ? 7.502   -3.135  3.222   1.00 96.13 268 A 1 
ATOM 2124 C CD2 . TYR A 1 268 ? 6.117   -4.790  4.351   1.00 96.17 268 A 1 
ATOM 2125 C CE1 . TYR A 1 268 ? 8.276   -4.169  2.657   1.00 95.91 268 A 1 
ATOM 2126 C CE2 . TYR A 1 268 ? 6.880   -5.825  3.779   1.00 95.94 268 A 1 
ATOM 2127 C CZ  . TYR A 1 268 ? 7.965   -5.516  2.935   1.00 96.33 268 A 1 
ATOM 2128 O OH  . TYR A 1 268 ? 8.709   -6.516  2.393   1.00 95.62 268 A 1 
ATOM 2129 N N   . LEU A 1 269 ? 4.610   0.642   5.439   1.00 97.56 269 A 1 
ATOM 2130 C CA  . LEU A 1 269 ? 3.529   1.376   6.094   1.00 98.27 269 A 1 
ATOM 2131 C C   . LEU A 1 269 ? 2.230   0.556   5.960   1.00 98.47 269 A 1 
ATOM 2132 O O   . LEU A 1 269 ? 1.670   0.498   4.864   1.00 98.42 269 A 1 
ATOM 2133 C CB  . LEU A 1 269 ? 3.460   2.784   5.485   1.00 98.35 269 A 1 
ATOM 2134 C CG  . LEU A 1 269 ? 2.548   3.771   6.238   1.00 98.23 269 A 1 
ATOM 2135 C CD1 . LEU A 1 269 ? 2.823   5.184   5.731   1.00 97.55 269 A 1 
ATOM 2136 C CD2 . LEU A 1 269 ? 1.049   3.506   6.042   1.00 97.36 269 A 1 
ATOM 2137 N N   . PRO A 1 270 ? 1.735   -0.130  7.020   1.00 98.56 270 A 1 
ATOM 2138 C CA  . PRO A 1 270 ? 0.522   -0.936  6.925   1.00 98.66 270 A 1 
ATOM 2139 C C   . PRO A 1 270 ? -0.751  -0.077  6.926   1.00 98.75 270 A 1 
ATOM 2140 O O   . PRO A 1 270 ? -0.858  0.910   7.655   1.00 98.70 270 A 1 
ATOM 2141 C CB  . PRO A 1 270 ? 0.576   -1.892  8.116   1.00 98.50 270 A 1 
ATOM 2142 C CG  . PRO A 1 270 ? 1.361   -1.089  9.157   1.00 97.92 270 A 1 
ATOM 2143 C CD  . PRO A 1 270 ? 2.348   -0.283  8.324   1.00 98.52 270 A 1 
ATOM 2144 N N   . LEU A 1 271 ? -1.754  -0.530  6.177   1.00 98.76 271 A 1 
ATOM 2145 C CA  . LEU A 1 271 ? -3.102  0.049   6.092   1.00 98.80 271 A 1 
ATOM 2146 C C   . LEU A 1 271 ? -4.166  -0.963  6.574   1.00 98.76 271 A 1 
ATOM 2147 O O   . LEU A 1 271 ? -4.937  -1.498  5.761   1.00 98.54 271 A 1 
ATOM 2148 C CB  . LEU A 1 271 ? -3.362  0.537   4.652   1.00 98.80 271 A 1 
ATOM 2149 C CG  . LEU A 1 271 ? -2.363  1.579   4.110   1.00 98.65 271 A 1 
ATOM 2150 C CD1 . LEU A 1 271 ? -2.672  1.846   2.641   1.00 98.52 271 A 1 
ATOM 2151 C CD2 . LEU A 1 271 ? -2.442  2.902   4.864   1.00 98.37 271 A 1 
ATOM 2152 N N   . PRO A 1 272 ? -4.205  -1.313  7.885   1.00 98.71 272 A 1 
ATOM 2153 C CA  . PRO A 1 272 ? -5.260  -2.164  8.421   1.00 98.64 272 A 1 
ATOM 2154 C C   . PRO A 1 272 ? -6.630  -1.484  8.298   1.00 98.60 272 A 1 
ATOM 2155 O O   . PRO A 1 272 ? -6.761  -0.260  8.347   1.00 98.36 272 A 1 
ATOM 2156 C CB  . PRO A 1 272 ? -4.883  -2.428  9.879   1.00 98.47 272 A 1 
ATOM 2157 C CG  . PRO A 1 272 ? -4.098  -1.176  10.261  1.00 98.01 272 A 1 
ATOM 2158 C CD  . PRO A 1 272 ? -3.344  -0.861  8.974   1.00 98.63 272 A 1 
ATOM 2159 N N   . LYS A 1 273 ? -7.684  -2.304  8.174   1.00 98.07 273 A 1 
ATOM 2160 C CA  . LYS A 1 273 ? -9.068  -1.834  8.073   1.00 97.86 273 A 1 
ATOM 2161 C C   . LYS A 1 273 ? -9.994  -2.591  9.019   1.00 97.90 273 A 1 
ATOM 2162 O O   . LYS A 1 273 ? -9.820  -3.785  9.243   1.00 96.55 273 A 1 
ATOM 2163 C CB  . LYS A 1 273 ? -9.548  -1.899  6.612   1.00 96.40 273 A 1 
ATOM 2164 C CG  . LYS A 1 273 ? -9.701  -3.329  6.072   1.00 92.78 273 A 1 
ATOM 2165 C CD  . LYS A 1 273 ? -10.139 -3.300  4.596   1.00 90.69 273 A 1 
ATOM 2166 C CE  . LYS A 1 273 ? -10.282 -4.713  4.023   1.00 86.26 273 A 1 
ATOM 2167 N NZ  . LYS A 1 273 ? -11.511 -5.393  4.513   1.00 78.02 273 A 1 
ATOM 2168 N N   . SER A 1 274 ? -11.011 -1.894  9.528   1.00 97.02 274 A 1 
ATOM 2169 C CA  . SER A 1 274 ? -12.155 -2.496  10.218  1.00 97.08 274 A 1 
ATOM 2170 C C   . SER A 1 274 ? -13.301 -1.489  10.313  1.00 97.44 274 A 1 
ATOM 2171 O O   . SER A 1 274 ? -13.071 -0.292  10.238  1.00 96.80 274 A 1 
ATOM 2172 C CB  . SER A 1 274 ? -11.756 -2.939  11.629  1.00 96.32 274 A 1 
ATOM 2173 O OG  . SER A 1 274 ? -12.809 -3.703  12.195  1.00 92.60 274 A 1 
ATOM 2174 N N   . ILE A 1 275 ? -14.527 -1.982  10.518  1.00 97.34 275 A 1 
ATOM 2175 C CA  . ILE A 1 275 ? -15.689 -1.143  10.860  1.00 97.49 275 A 1 
ATOM 2176 C C   . ILE A 1 275 ? -16.073 -1.265  12.343  1.00 97.62 275 A 1 
ATOM 2177 O O   . ILE A 1 275 ? -16.986 -0.600  12.811  1.00 96.93 275 A 1 
ATOM 2178 C CB  . ILE A 1 275 ? -16.884 -1.446  9.931   1.00 97.46 275 A 1 
ATOM 2179 C CG1 . ILE A 1 275 ? -17.342 -2.916  10.063  1.00 96.59 275 A 1 
ATOM 2180 C CG2 . ILE A 1 275 ? -16.521 -1.081  8.477   1.00 95.25 275 A 1 
ATOM 2181 C CD1 . ILE A 1 275 ? -18.646 -3.225  9.325   1.00 94.06 275 A 1 
ATOM 2182 N N   . THR A 1 276 ? -15.398 -2.141  13.099  1.00 97.63 276 A 1 
ATOM 2183 C CA  . THR A 1 276 ? -15.717 -2.378  14.514  1.00 97.53 276 A 1 
ATOM 2184 C C   . THR A 1 276 ? -14.717 -1.655  15.420  1.00 98.12 276 A 1 
ATOM 2185 O O   . THR A 1 276 ? -13.516 -1.922  15.295  1.00 97.81 276 A 1 
ATOM 2186 C CB  . THR A 1 276 ? -15.768 -3.873  14.867  1.00 96.06 276 A 1 
ATOM 2187 O OG1 . THR A 1 276 ? -14.527 -4.515  14.689  1.00 89.55 276 A 1 
ATOM 2188 C CG2 . THR A 1 276 ? -16.790 -4.639  14.029  1.00 87.33 276 A 1 
ATOM 2189 N N   . PRO A 1 277 ? -15.164 -0.826  16.383  1.00 98.06 277 A 1 
ATOM 2190 C CA  . PRO A 1 277 ? -14.275 -0.041  17.251  1.00 98.07 277 A 1 
ATOM 2191 C C   . PRO A 1 277 ? -13.188 -0.862  17.958  1.00 98.26 277 A 1 
ATOM 2192 O O   . PRO A 1 277 ? -12.026 -0.470  17.983  1.00 98.16 277 A 1 
ATOM 2193 C CB  . PRO A 1 277 ? -15.203 0.634   18.263  1.00 97.74 277 A 1 
ATOM 2194 C CG  . PRO A 1 277 ? -16.492 0.833   17.470  1.00 96.79 277 A 1 
ATOM 2195 C CD  . PRO A 1 277 ? -16.552 -0.416  16.597  1.00 97.89 277 A 1 
ATOM 2196 N N   . VAL A 1 278 ? -13.555 -2.048  18.472  1.00 98.34 278 A 1 
ATOM 2197 C CA  . VAL A 1 278 ? -12.618 -2.957  19.157  1.00 98.33 278 A 1 
ATOM 2198 C C   . VAL A 1 278 ? -11.447 -3.341  18.245  1.00 98.43 278 A 1 
ATOM 2199 O O   . VAL A 1 278 ? -10.299 -3.251  18.665  1.00 98.17 278 A 1 
ATOM 2200 C CB  . VAL A 1 278 ? -13.349 -4.215  19.668  1.00 98.06 278 A 1 
ATOM 2201 C CG1 . VAL A 1 278 ? -12.395 -5.219  20.325  1.00 95.16 278 A 1 
ATOM 2202 C CG2 . VAL A 1 278 ? -14.419 -3.840  20.704  1.00 95.29 278 A 1 
ATOM 2203 N N   . ARG A 1 279 ? -11.718 -3.716  16.982  1.00 98.46 279 A 1 
ATOM 2204 C CA  . ARG A 1 279 ? -10.665 -4.096  16.025  1.00 98.39 279 A 1 
ATOM 2205 C C   . ARG A 1 279 ? -9.881  -2.890  15.509  1.00 98.54 279 A 1 
ATOM 2206 O O   . ARG A 1 279 ? -8.694  -3.023  15.250  1.00 98.35 279 A 1 
ATOM 2207 C CB  . ARG A 1 279 ? -11.258 -4.871  14.849  1.00 97.95 279 A 1 
ATOM 2208 C CG  . ARG A 1 279 ? -11.747 -6.269  15.236  1.00 93.13 279 A 1 
ATOM 2209 C CD  . ARG A 1 279 ? -12.249 -6.987  13.977  1.00 85.91 279 A 1 
ATOM 2210 N NE  . ARG A 1 279 ? -12.697 -8.363  14.268  1.00 75.36 279 A 1 
ATOM 2211 C CZ  . ARG A 1 279 ? -13.206 -9.214  13.395  1.00 67.87 279 A 1 
ATOM 2212 N NH1 . ARG A 1 279 ? -13.384 -8.897  12.141  1.00 60.46 279 A 1 
ATOM 2213 N NH2 . ARG A 1 279 ? -13.544 -10.420 13.772  1.00 59.59 279 A 1 
ATOM 2214 N N   . ILE A 1 280 ? -10.517 -1.727  15.357  1.00 98.51 280 A 1 
ATOM 2215 C CA  . ILE A 1 280 ? -9.809  -0.492  14.975  1.00 98.61 280 A 1 
ATOM 2216 C C   . ILE A 1 280 ? -8.741  -0.167  16.022  1.00 98.58 280 A 1 
ATOM 2217 O O   . ILE A 1 280 ? -7.606  0.138   15.662  1.00 98.45 280 A 1 
ATOM 2218 C CB  . ILE A 1 280 ? -10.789 0.689   14.761  1.00 98.66 280 A 1 
ATOM 2219 C CG1 . ILE A 1 280 ? -11.791 0.400   13.625  1.00 98.45 280 A 1 
ATOM 2220 C CG2 . ILE A 1 280 ? -10.017 1.978   14.417  1.00 98.50 280 A 1 
ATOM 2221 C CD1 . ILE A 1 280 ? -12.938 1.414   13.510  1.00 98.09 280 A 1 
ATOM 2222 N N   . LYS A 1 281 ? -9.083  -0.311  17.311  1.00 98.37 281 A 1 
ATOM 2223 C CA  . LYS A 1 281 ? -8.150  -0.126  18.428  1.00 98.32 281 A 1 
ATOM 2224 C C   . LYS A 1 281 ? -7.083  -1.223  18.476  1.00 98.33 281 A 1 
ATOM 2225 O O   . LYS A 1 281 ? -5.897  -0.911  18.514  1.00 98.17 281 A 1 
ATOM 2226 C CB  . LYS A 1 281 ? -8.945  -0.043  19.739  1.00 98.09 281 A 1 
ATOM 2227 C CG  . LYS A 1 281 ? -8.029  0.394   20.886  1.00 96.87 281 A 1 
ATOM 2228 C CD  . LYS A 1 281 ? -8.760  0.356   22.229  1.00 94.79 281 A 1 
ATOM 2229 C CE  . LYS A 1 281 ? -7.777  0.838   23.292  1.00 89.60 281 A 1 
ATOM 2230 N NZ  . LYS A 1 281 ? -7.874  0.066   24.539  1.00 81.13 281 A 1 
ATOM 2231 N N   . GLU A 1 282 ? -7.492  -2.491  18.428  1.00 98.31 282 A 1 
ATOM 2232 C CA  . GLU A 1 282 ? -6.592  -3.654  18.468  1.00 98.24 282 A 1 
ATOM 2233 C C   . GLU A 1 282 ? -5.468  -3.553  17.424  1.00 98.39 282 A 1 
ATOM 2234 O O   . GLU A 1 282 ? -4.305  -3.815  17.727  1.00 98.09 282 A 1 
ATOM 2235 C CB  . GLU A 1 282 ? -7.430  -4.919  18.226  1.00 97.63 282 A 1 
ATOM 2236 C CG  . GLU A 1 282 ? -6.615  -6.215  18.287  1.00 94.53 282 A 1 
ATOM 2237 C CD  . GLU A 1 282 ? -7.449  -7.421  17.841  1.00 94.00 282 A 1 
ATOM 2238 O OE1 . GLU A 1 282 ? -7.127  -8.007  16.782  1.00 86.18 282 A 1 
ATOM 2239 O OE2 . GLU A 1 282 ? -8.407  -7.783  18.558  1.00 88.40 282 A 1 
ATOM 2240 N N   . ASN A 1 283 ? -5.805  -3.125  16.211  1.00 98.32 283 A 1 
ATOM 2241 C CA  . ASN A 1 283 ? -4.871  -3.036  15.090  1.00 98.29 283 A 1 
ATOM 2242 C C   . ASN A 1 283 ? -3.697  -2.066  15.318  1.00 98.26 283 A 1 
ATOM 2243 O O   . ASN A 1 283 ? -2.724  -2.133  14.572  1.00 97.79 283 A 1 
ATOM 2244 C CB  . ASN A 1 283 ? -5.661  -2.632  13.833  1.00 98.18 283 A 1 
ATOM 2245 C CG  . ASN A 1 283 ? -6.501  -3.747  13.235  1.00 97.76 283 A 1 
ATOM 2246 O OD1 . ASN A 1 283 ? -6.380  -4.923  13.525  1.00 95.04 283 A 1 
ATOM 2247 N ND2 . ASN A 1 283 ? -7.370  -3.407  12.309  1.00 95.01 283 A 1 
ATOM 2248 N N   . VAL A 1 284 ? -3.766  -1.172  16.308  1.00 97.75 284 A 1 
ATOM 2249 C CA  . VAL A 1 284 ? -2.687  -0.214  16.620  1.00 97.41 284 A 1 
ATOM 2250 C C   . VAL A 1 284 ? -2.000  -0.459  17.963  1.00 97.49 284 A 1 
ATOM 2251 O O   . VAL A 1 284 ? -1.021  0.214   18.275  1.00 96.76 284 A 1 
ATOM 2252 C CB  . VAL A 1 284 ? -3.156  1.246   16.498  1.00 96.55 284 A 1 
ATOM 2253 C CG1 . VAL A 1 284 ? -3.542  1.526   15.049  1.00 95.21 284 A 1 
ATOM 2254 C CG2 . VAL A 1 284 ? -4.321  1.599   17.420  1.00 94.89 284 A 1 
ATOM 2255 N N   . GLU A 1 285 ? -2.435  -1.462  18.729  1.00 98.18 285 A 1 
ATOM 2256 C CA  . GLU A 1 285 ? -1.773  -1.888  19.977  1.00 98.16 285 A 1 
ATOM 2257 C C   . GLU A 1 285 ? -0.567  -2.805  19.665  1.00 98.31 285 A 1 
ATOM 2258 O O   . GLU A 1 285 ? -0.511  -3.972  20.056  1.00 97.95 285 A 1 
ATOM 2259 C CB  . GLU A 1 285 ? -2.811  -2.508  20.935  1.00 97.92 285 A 1 
ATOM 2260 C CG  . GLU A 1 285 ? -3.832  -1.477  21.463  1.00 96.35 285 A 1 
ATOM 2261 C CD  . GLU A 1 285 ? -4.920  -2.081  22.378  1.00 94.75 285 A 1 
ATOM 2262 O OE1 . GLU A 1 285 ? -5.515  -1.315  23.183  1.00 87.85 285 A 1 
ATOM 2263 O OE2 . GLU A 1 285 ? -5.226  -3.285  22.250  1.00 88.48 285 A 1 
ATOM 2264 N N   . ILE A 1 286 ? 0.393   -2.278  18.899  1.00 98.31 286 A 1 
ATOM 2265 C CA  . ILE A 1 286 ? 1.508   -3.024  18.279  1.00 98.27 286 A 1 
ATOM 2266 C C   . ILE A 1 286 ? 2.899   -2.440  18.559  1.00 98.16 286 A 1 
ATOM 2267 O O   . ILE A 1 286 ? 3.891   -2.917  18.004  1.00 97.61 286 A 1 
ATOM 2268 C CB  . ILE A 1 286 ? 1.291   -3.143  16.750  1.00 98.11 286 A 1 
ATOM 2269 C CG1 . ILE A 1 286 ? 1.192   -1.747  16.095  1.00 97.43 286 A 1 
ATOM 2270 C CG2 . ILE A 1 286 ? 0.058   -4.008  16.443  1.00 96.68 286 A 1 
ATOM 2271 C CD1 . ILE A 1 286 ? 1.259   -1.792  14.572  1.00 95.77 286 A 1 
ATOM 2272 N N   . PHE A 1 287 ? 2.993   -1.407  19.398  1.00 97.87 287 A 1 
ATOM 2273 C CA  . PHE A 1 287 ? 4.250   -0.701  19.689  1.00 97.55 287 A 1 
ATOM 2274 C C   . PHE A 1 287 ? 4.924   -1.162  20.990  1.00 97.24 287 A 1 
ATOM 2275 O O   . PHE A 1 287 ? 6.021   -0.713  21.312  1.00 95.96 287 A 1 
ATOM 2276 C CB  . PHE A 1 287 ? 3.988   0.810   19.673  1.00 97.36 287 A 1 
ATOM 2277 C CG  . PHE A 1 287 ? 3.500   1.331   18.333  1.00 97.50 287 A 1 
ATOM 2278 C CD1 . PHE A 1 287 ? 4.408   1.486   17.266  1.00 96.97 287 A 1 
ATOM 2279 C CD2 . PHE A 1 287 ? 2.143   1.643   18.141  1.00 97.05 287 A 1 
ATOM 2280 C CE1 . PHE A 1 287 ? 3.963   1.962   16.022  1.00 96.60 287 A 1 
ATOM 2281 C CE2 . PHE A 1 287 ? 1.696   2.118   16.893  1.00 96.68 287 A 1 
ATOM 2282 C CZ  . PHE A 1 287 ? 2.606   2.280   15.833  1.00 96.77 287 A 1 
ATOM 2283 N N   . ASP A 1 288 ? 4.291   -2.076  21.733  1.00 97.34 288 A 1 
ATOM 2284 C CA  . ASP A 1 288 ? 4.751   -2.621  23.014  1.00 97.18 288 A 1 
ATOM 2285 C C   . ASP A 1 288 ? 5.464   -3.980  22.891  1.00 97.43 288 A 1 
ATOM 2286 O O   . ASP A 1 288 ? 5.835   -4.578  23.903  1.00 96.73 288 A 1 
ATOM 2287 C CB  . ASP A 1 288 ? 3.553   -2.693  23.979  1.00 96.73 288 A 1 
ATOM 2288 C CG  . ASP A 1 288 ? 2.507   -3.725  23.542  1.00 95.83 288 A 1 
ATOM 2289 O OD1 . ASP A 1 288 ? 2.324   -3.948  22.323  1.00 93.84 288 A 1 
ATOM 2290 O OD2 . ASP A 1 288 ? 1.857   -4.356  24.401  1.00 92.93 288 A 1 
ATOM 2291 N N   . PHE A 1 289 ? 5.670   -4.489  21.673  1.00 97.11 289 A 1 
ATOM 2292 C CA  . PHE A 1 289 ? 6.419   -5.717  21.406  1.00 97.19 289 A 1 
ATOM 2293 C C   . PHE A 1 289 ? 7.208   -5.632  20.098  1.00 97.10 289 A 1 
ATOM 2294 O O   . PHE A 1 289 ? 6.965   -4.770  19.252  1.00 96.91 289 A 1 
ATOM 2295 C CB  . PHE A 1 289 ? 5.480   -6.937  21.430  1.00 97.55 289 A 1 
ATOM 2296 C CG  . PHE A 1 289 ? 4.656   -7.147  20.170  1.00 98.06 289 A 1 
ATOM 2297 C CD1 . PHE A 1 289 ? 3.561   -6.313  19.879  1.00 97.90 289 A 1 
ATOM 2298 C CD2 . PHE A 1 289 ? 4.979   -8.194  19.286  1.00 98.05 289 A 1 
ATOM 2299 C CE1 . PHE A 1 289 ? 2.794   -6.525  18.723  1.00 97.92 289 A 1 
ATOM 2300 C CE2 . PHE A 1 289 ? 4.207   -8.410  18.131  1.00 98.00 289 A 1 
ATOM 2301 C CZ  . PHE A 1 289 ? 3.112   -7.577  17.846  1.00 98.20 289 A 1 
ATOM 2302 N N   . GLU A 1 290 ? 8.146   -6.561  19.944  1.00 96.84 290 A 1 
ATOM 2303 C CA  . GLU A 1 290 ? 8.970   -6.708  18.743  1.00 96.61 290 A 1 
ATOM 2304 C C   . GLU A 1 290 ? 9.108   -8.193  18.399  1.00 97.53 290 A 1 
ATOM 2305 O O   . GLU A 1 290 ? 9.316   -9.025  19.286  1.00 97.21 290 A 1 
ATOM 2306 C CB  . GLU A 1 290 ? 10.315  -6.009  18.989  1.00 94.41 290 A 1 
ATOM 2307 C CG  . GLU A 1 290 ? 11.201  -5.914  17.743  1.00 84.11 290 A 1 
ATOM 2308 C CD  . GLU A 1 290 ? 12.261  -4.809  17.868  1.00 81.13 290 A 1 
ATOM 2309 O OE1 . GLU A 1 290 ? 12.676  -4.293  16.804  1.00 72.97 290 A 1 
ATOM 2310 O OE2 . GLU A 1 290 ? 12.570  -4.397  19.013  1.00 72.70 290 A 1 
ATOM 2311 N N   . LEU A 1 291 ? 8.923   -8.541  17.133  1.00 96.08 291 A 1 
ATOM 2312 C CA  . LEU A 1 291 ? 9.157   -9.886  16.617  1.00 96.12 291 A 1 
ATOM 2313 C C   . LEU A 1 291 ? 10.668  -10.106 16.476  1.00 95.44 291 A 1 
ATOM 2314 O O   . LEU A 1 291 ? 11.369  -9.182  16.058  1.00 95.47 291 A 1 
ATOM 2315 C CB  . LEU A 1 291 ? 8.462   -10.062 15.257  1.00 97.04 291 A 1 
ATOM 2316 C CG  . LEU A 1 291 ? 6.934   -9.881  15.252  1.00 96.81 291 A 1 
ATOM 2317 C CD1 . LEU A 1 291 ? 6.415   -9.831  13.811  1.00 96.36 291 A 1 
ATOM 2318 C CD2 . LEU A 1 291 ? 6.220   -11.027 15.967  1.00 96.53 291 A 1 
ATOM 2319 N N   . SER A 1 292 ? 11.158  -11.315 16.787  1.00 94.97 292 A 1 
ATOM 2320 C CA  . SER A 1 292 ? 12.561  -11.654 16.521  1.00 94.80 292 A 1 
ATOM 2321 C C   . SER A 1 292 ? 12.847  -11.684 15.014  1.00 94.19 292 A 1 
ATOM 2322 O O   . SER A 1 292 ? 11.931  -11.855 14.204  1.00 95.20 292 A 1 
ATOM 2323 C CB  . SER A 1 292 ? 12.963  -12.966 17.213  1.00 96.32 292 A 1 
ATOM 2324 O OG  . SER A 1 292 ? 12.660  -14.121 16.447  1.00 96.05 292 A 1 
ATOM 2325 N N   . GLU A 1 293 ? 14.106  -11.543 14.624  1.00 93.51 293 A 1 
ATOM 2326 C CA  . GLU A 1 293 ? 14.506  -11.610 13.212  1.00 92.73 293 A 1 
ATOM 2327 C C   . GLU A 1 293 ? 14.118  -12.954 12.575  1.00 94.04 293 A 1 
ATOM 2328 O O   . GLU A 1 293 ? 13.646  -13.000 11.438  1.00 94.20 293 A 1 
ATOM 2329 C CB  . GLU A 1 293 ? 16.020  -11.392 13.082  1.00 91.12 293 A 1 
ATOM 2330 C CG  . GLU A 1 293 ? 16.463  -9.974  13.478  1.00 83.11 293 A 1 
ATOM 2331 C CD  . GLU A 1 293 ? 17.959  -9.708  13.234  1.00 71.88 293 A 1 
ATOM 2332 O OE1 . GLU A 1 293 ? 18.380  -8.556  13.477  1.00 65.41 293 A 1 
ATOM 2333 O OE2 . GLU A 1 293 ? 18.676  -10.635 12.784  1.00 65.23 293 A 1 
ATOM 2334 N N   . GLU A 1 294 ? 14.239  -14.051 13.344  1.00 92.89 294 A 1 
ATOM 2335 C CA  . GLU A 1 294 ? 13.838  -15.387 12.907  1.00 94.83 294 A 1 
ATOM 2336 C C   . GLU A 1 294 ? 12.333  -15.467 12.645  1.00 95.89 294 A 1 
ATOM 2337 O O   . GLU A 1 294 ? 11.919  -16.037 11.637  1.00 95.88 294 A 1 
ATOM 2338 C CB  . GLU A 1 294 ? 14.208  -16.474 13.934  1.00 95.11 294 A 1 
ATOM 2339 C CG  . GLU A 1 294 ? 15.698  -16.528 14.313  1.00 84.55 294 A 1 
ATOM 2340 C CD  . GLU A 1 294 ? 16.137  -15.443 15.310  1.00 77.81 294 A 1 
ATOM 2341 O OE1 . GLU A 1 294 ? 17.361  -15.313 15.499  1.00 69.99 294 A 1 
ATOM 2342 O OE2 . GLU A 1 294 ? 15.239  -14.772 15.889  1.00 72.92 294 A 1 
ATOM 2343 N N   . ASP A 1 295 ? 11.504  -14.882 13.516  1.00 96.49 295 A 1 
ATOM 2344 C CA  . ASP A 1 295 ? 10.053  -14.885 13.340  1.00 97.24 295 A 1 
ATOM 2345 C C   . ASP A 1 295 ? 9.623   -13.969 12.183  1.00 97.35 295 A 1 
ATOM 2346 O O   . ASP A 1 295 ? 8.737   -14.334 11.407  1.00 97.66 295 A 1 
ATOM 2347 C CB  . ASP A 1 295 ? 9.359   -14.474 14.641  1.00 97.94 295 A 1 
ATOM 2348 C CG  . ASP A 1 295 ? 9.483   -15.475 15.791  1.00 97.88 295 A 1 
ATOM 2349 O OD1 . ASP A 1 295 ? 9.562   -16.709 15.608  1.00 96.33 295 A 1 
ATOM 2350 O OD2 . ASP A 1 295 ? 9.396   -15.022 16.953  1.00 96.63 295 A 1 
ATOM 2351 N N   . VAL A 1 296 ? 10.282  -12.817 12.004  1.00 96.48 296 A 1 
ATOM 2352 C CA  . VAL A 1 296 ? 10.055  -11.946 10.834  1.00 95.69 296 A 1 
ATOM 2353 C C   . VAL A 1 296 ? 10.346  -12.697 9.536   1.00 95.82 296 A 1 
ATOM 2354 O O   . VAL A 1 296 ? 9.562   -12.618 8.585   1.00 96.36 296 A 1 
ATOM 2355 C CB  . VAL A 1 296 ? 10.898  -10.654 10.923  1.00 95.35 296 A 1 
ATOM 2356 C CG1 . VAL A 1 296 ? 10.873  -9.827  9.626   1.00 94.18 296 A 1 
ATOM 2357 C CG2 . VAL A 1 296 ? 10.373  -9.740  12.036  1.00 93.92 296 A 1 
ATOM 2358 N N   . LYS A 1 297 ? 11.453  -13.458 9.506   1.00 93.79 297 A 1 
ATOM 2359 C CA  . LYS A 1 297 ? 11.817  -14.302 8.369   1.00 94.01 297 A 1 
ATOM 2360 C C   . LYS A 1 297 ? 10.819  -15.448 8.174   1.00 94.86 297 A 1 
ATOM 2361 O O   . LYS A 1 297 ? 10.358  -15.650 7.057   1.00 95.75 297 A 1 
ATOM 2362 C CB  . LYS A 1 297 ? 13.255  -14.805 8.550   1.00 94.46 297 A 1 
ATOM 2363 C CG  . LYS A 1 297 ? 13.720  -15.581 7.316   1.00 90.08 297 A 1 
ATOM 2364 C CD  . LYS A 1 297 ? 15.137  -16.131 7.511   1.00 85.66 297 A 1 
ATOM 2365 C CE  . LYS A 1 297 ? 15.608  -16.887 6.266   1.00 79.04 297 A 1 
ATOM 2366 N NZ  . LYS A 1 297 ? 14.746  -18.059 5.961   1.00 71.18 297 A 1 
ATOM 2367 N N   . ALA A 1 298 ? 10.446  -16.148 9.249   1.00 96.55 298 A 1 
ATOM 2368 C CA  . ALA A 1 298 ? 9.494   -17.260 9.187   1.00 96.95 298 A 1 
ATOM 2369 C C   . ALA A 1 298 ? 8.143   -16.823 8.596   1.00 97.28 298 A 1 
ATOM 2370 O O   . ALA A 1 298 ? 7.608   -17.505 7.725   1.00 97.19 298 A 1 
ATOM 2371 C CB  . ALA A 1 298 ? 9.333   -17.851 10.591  1.00 97.21 298 A 1 
ATOM 2372 N N   . ILE A 1 299 ? 7.626   -15.653 8.988   1.00 97.54 299 A 1 
ATOM 2373 C CA  . ILE A 1 299 ? 6.389   -15.087 8.426   1.00 97.74 299 A 1 
ATOM 2374 C C   . ILE A 1 299 ? 6.542   -14.786 6.925   1.00 97.53 299 A 1 
ATOM 2375 O O   . ILE A 1 299 ? 5.636   -15.068 6.140   1.00 97.41 299 A 1 
ATOM 2376 C CB  . ILE A 1 299 ? 5.972   -13.826 9.214   1.00 98.05 299 A 1 
ATOM 2377 C CG1 . ILE A 1 299 ? 5.572   -14.183 10.663  1.00 97.98 299 A 1 
ATOM 2378 C CG2 . ILE A 1 299 ? 4.794   -13.104 8.530   1.00 97.98 299 A 1 
ATOM 2379 C CD1 . ILE A 1 299 ? 5.483   -12.968 11.604  1.00 97.76 299 A 1 
ATOM 2380 N N   . ALA A 1 300 ? 7.675   -14.228 6.507   1.00 96.91 300 A 1 
ATOM 2381 C CA  . ALA A 1 300 ? 7.950   -13.960 5.092   1.00 96.20 300 A 1 
ATOM 2382 C C   . ALA A 1 300 ? 8.030   -15.252 4.251   1.00 96.01 300 A 1 
ATOM 2383 O O   . ALA A 1 300 ? 7.619   -15.256 3.086   1.00 95.86 300 A 1 
ATOM 2384 C CB  . ALA A 1 300 ? 9.251   -13.151 4.997   1.00 96.02 300 A 1 
ATOM 2385 N N   . ASP A 1 301 ? 8.529   -16.343 4.848   1.00 96.44 301 A 1 
ATOM 2386 C CA  . ASP A 1 301 ? 8.735   -17.644 4.198   1.00 96.52 301 A 1 
ATOM 2387 C C   . ASP A 1 301 ? 7.447   -18.480 4.060   1.00 96.80 301 A 1 
ATOM 2388 O O   . ASP A 1 301 ? 7.454   -19.491 3.352   1.00 96.38 301 A 1 
ATOM 2389 C CB  . ASP A 1 301 ? 9.842   -18.421 4.937   1.00 96.53 301 A 1 
ATOM 2390 C CG  . ASP A 1 301 ? 11.258  -17.855 4.739   1.00 95.12 301 A 1 
ATOM 2391 O OD1 . ASP A 1 301 ? 11.496  -17.073 3.787   1.00 92.11 301 A 1 
ATOM 2392 O OD2 . ASP A 1 301 ? 12.166  -18.254 5.509   1.00 91.99 301 A 1 
ATOM 2393 N N   . LEU A 1 302 ? 6.319   -18.053 4.638   1.00 97.35 302 A 1 
ATOM 2394 C CA  . LEU A 1 302 ? 4.996   -18.689 4.487   1.00 97.40 302 A 1 
ATOM 2395 C C   . LEU A 1 302 ? 4.400   -18.508 3.070   1.00 97.28 302 A 1 
ATOM 2396 O O   . LEU A 1 302 ? 3.242   -18.103 2.914   1.00 95.68 302 A 1 
ATOM 2397 C CB  . LEU A 1 302 ? 4.033   -18.159 5.575   1.00 97.48 302 A 1 
ATOM 2398 C CG  . LEU A 1 302 ? 4.402   -18.495 7.029   1.00 97.14 302 A 1 
ATOM 2399 C CD1 . LEU A 1 302 ? 3.414   -17.803 7.970   1.00 96.02 302 A 1 
ATOM 2400 C CD2 . LEU A 1 302 ? 4.361   -19.999 7.307   1.00 96.10 302 A 1 
ATOM 2401 N N   . LYS A 1 303 ? 5.181   -18.781 2.026   1.00 97.57 303 A 1 
ATOM 2402 C CA  . LYS A 1 303 ? 4.873   -18.446 0.628   1.00 97.34 303 A 1 
ATOM 2403 C C   . LYS A 1 303 ? 3.476   -18.913 0.202   1.00 97.48 303 A 1 
ATOM 2404 O O   . LYS A 1 303 ? 3.154   -20.095 0.279   1.00 96.12 303 A 1 
ATOM 2405 C CB  . LYS A 1 303 ? 5.958   -18.994 -0.318  1.00 96.54 303 A 1 
ATOM 2406 C CG  . LYS A 1 303 ? 7.365   -18.403 -0.091  1.00 92.43 303 A 1 
ATOM 2407 C CD  . LYS A 1 303 ? 7.416   -16.872 -0.238  1.00 85.25 303 A 1 
ATOM 2408 C CE  . LYS A 1 303 ? 8.845   -16.331 -0.103  1.00 81.40 303 A 1 
ATOM 2409 N NZ  . LYS A 1 303 ? 8.879   -14.840 -0.098  1.00 70.33 303 A 1 
ATOM 2410 N N   . GLY A 1 304 ? 2.663   -17.968 -0.248  1.00 96.57 304 A 1 
ATOM 2411 C CA  . GLY A 1 304 ? 1.316   -18.213 -0.763  1.00 96.37 304 A 1 
ATOM 2412 C C   . GLY A 1 304 ? 0.274   -18.663 0.259   1.00 96.86 304 A 1 
ATOM 2413 O O   . GLY A 1 304 ? -0.829  -19.030 -0.141  1.00 95.07 304 A 1 
ATOM 2414 N N   . VAL A 1 305 ? 0.575   -18.623 1.565   1.00 96.90 305 A 1 
ATOM 2415 C CA  . VAL A 1 305 ? -0.313  -19.151 2.618   1.00 96.83 305 A 1 
ATOM 2416 C C   . VAL A 1 305 ? -1.700  -18.492 2.640   1.00 97.11 305 A 1 
ATOM 2417 O O   . VAL A 1 305 ? -2.679  -19.114 3.035   1.00 94.70 305 A 1 
ATOM 2418 C CB  . VAL A 1 305 ? 0.393   -19.044 3.983   1.00 95.75 305 A 1 
ATOM 2419 C CG1 . VAL A 1 305 ? 0.467   -17.616 4.542   1.00 91.56 305 A 1 
ATOM 2420 C CG2 . VAL A 1 305 ? -0.259  -19.972 5.005   1.00 92.14 305 A 1 
ATOM 2421 N N   . VAL A 1 306 ? -1.807  -17.251 2.172   1.00 96.80 306 A 1 
ATOM 2422 C CA  . VAL A 1 306 ? -3.067  -16.499 2.024   1.00 96.68 306 A 1 
ATOM 2423 C C   . VAL A 1 306 ? -3.285  -16.015 0.587   1.00 96.70 306 A 1 
ATOM 2424 O O   . VAL A 1 306 ? -3.950  -15.000 0.347   1.00 94.32 306 A 1 
ATOM 2425 C CB  . VAL A 1 306 ? -3.174  -15.362 3.060   1.00 95.99 306 A 1 
ATOM 2426 C CG1 . VAL A 1 306 ? -3.307  -15.933 4.476   1.00 92.97 306 A 1 
ATOM 2427 C CG2 . VAL A 1 306 ? -1.976  -14.411 3.029   1.00 92.74 306 A 1 
ATOM 2428 N N   . GLY A 1 307 ? -2.708  -16.737 -0.378  1.00 95.92 307 A 1 
ATOM 2429 C CA  . GLY A 1 307 ? -2.714  -16.389 -1.795  1.00 95.74 307 A 1 
ATOM 2430 C C   . GLY A 1 307 ? -1.749  -15.253 -2.143  1.00 96.49 307 A 1 
ATOM 2431 O O   . GLY A 1 307 ? -1.128  -14.639 -1.271  1.00 95.57 307 A 1 
ATOM 2432 N N   . TYR A 1 308 ? -1.642  -14.974 -3.441  1.00 96.87 308 A 1 
ATOM 2433 C CA  . TYR A 1 308 ? -0.755  -13.952 -3.998  1.00 97.04 308 A 1 
ATOM 2434 C C   . TYR A 1 308 ? -1.515  -12.711 -4.475  1.00 97.06 308 A 1 
ATOM 2435 O O   . TYR A 1 308 ? -2.739  -12.716 -4.658  1.00 95.29 308 A 1 
ATOM 2436 C CB  . TYR A 1 308 ? 0.085   -14.570 -5.118  1.00 96.43 308 A 1 
ATOM 2437 C CG  . TYR A 1 308 ? 1.056   -15.632 -4.631  1.00 96.65 308 A 1 
ATOM 2438 C CD1 . TYR A 1 308 ? 2.195   -15.256 -3.893  1.00 94.93 308 A 1 
ATOM 2439 C CD2 . TYR A 1 308 ? 0.819   -16.993 -4.907  1.00 95.22 308 A 1 
ATOM 2440 C CE1 . TYR A 1 308 ? 3.102   -16.234 -3.442  1.00 94.00 308 A 1 
ATOM 2441 C CE2 . TYR A 1 308 ? 1.725   -17.974 -4.458  1.00 94.24 308 A 1 
ATOM 2442 C CZ  . TYR A 1 308 ? 2.869   -17.596 -3.728  1.00 95.09 308 A 1 
ATOM 2443 O OH  . TYR A 1 308 ? 3.750   -18.542 -3.297  1.00 93.41 308 A 1 
ATOM 2444 N N   . SER A 1 309 ? -0.760  -11.644 -4.686  1.00 96.82 309 A 1 
ATOM 2445 C CA  . SER A 1 309 ? -1.211  -10.414 -5.331  1.00 96.61 309 A 1 
ATOM 2446 C C   . SER A 1 309 ? -1.750  -10.684 -6.735  1.00 96.85 309 A 1 
ATOM 2447 O O   . SER A 1 309 ? -1.273  -11.574 -7.440  1.00 96.48 309 A 1 
ATOM 2448 C CB  . SER A 1 309 ? -0.048  -9.429  -5.416  1.00 95.61 309 A 1 
ATOM 2449 O OG  . SER A 1 309 ? 0.404   -9.184  -4.106  1.00 83.85 309 A 1 
ATOM 2450 N N   . LYS A 1 310 ? -2.733  -9.893  -7.166  1.00 97.16 310 A 1 
ATOM 2451 C CA  . LYS A 1 310 ? -3.208  -9.938  -8.555  1.00 97.01 310 A 1 
ATOM 2452 C C   . LYS A 1 310 ? -2.123  -9.405  -9.486  1.00 97.62 310 A 1 
ATOM 2453 O O   . LYS A 1 310 ? -1.521  -8.376  -9.189  1.00 97.28 310 A 1 
ATOM 2454 C CB  . LYS A 1 310 ? -4.494  -9.121  -8.724  1.00 95.92 310 A 1 
ATOM 2455 C CG  . LYS A 1 310 ? -5.685  -9.706  -7.955  1.00 90.74 310 A 1 
ATOM 2456 C CD  . LYS A 1 310 ? -6.946  -8.896  -8.267  1.00 86.19 310 A 1 
ATOM 2457 C CE  . LYS A 1 310 ? -8.166  -9.475  -7.543  1.00 81.04 310 A 1 
ATOM 2458 N NZ  . LYS A 1 310 ? -9.404  -8.753  -7.934  1.00 70.04 310 A 1 
ATOM 2459 N N   . ASN A 1 311 ? -1.942  -10.057 -10.634 1.00 97.69 311 A 1 
ATOM 2460 C CA  . ASN A 1 311 ? -1.127  -9.491  -11.705 1.00 97.97 311 A 1 
ATOM 2461 C C   . ASN A 1 311 ? -1.813  -8.209  -12.226 1.00 98.17 311 A 1 
ATOM 2462 O O   . ASN A 1 311 ? -2.951  -8.291  -12.703 1.00 97.93 311 A 1 
ATOM 2463 C CB  . ASN A 1 311 ? -0.912  -10.557 -12.800 1.00 97.61 311 A 1 
ATOM 2464 C CG  . ASN A 1 311 ? -0.027  -10.065 -13.938 1.00 97.08 311 A 1 
ATOM 2465 O OD1 . ASN A 1 311 ? 0.331   -8.904  -14.026 1.00 95.30 311 A 1 
ATOM 2466 N ND2 . ASN A 1 311 ? 0.356   -10.929 -14.842 1.00 94.29 311 A 1 
ATOM 2467 N N   . PRO A 1 312 ? -1.175  -7.018  -12.135 1.00 98.31 312 A 1 
ATOM 2468 C CA  . PRO A 1 312 ? -1.792  -5.765  -12.566 1.00 98.27 312 A 1 
ATOM 2469 C C   . PRO A 1 312 ? -2.072  -5.710  -14.071 1.00 98.18 312 A 1 
ATOM 2470 O O   . PRO A 1 312 ? -2.865  -4.879  -14.505 1.00 97.48 312 A 1 
ATOM 2471 C CB  . PRO A 1 312 ? -0.816  -4.671  -12.125 1.00 98.09 312 A 1 
ATOM 2472 C CG  . PRO A 1 312 ? 0.533   -5.379  -12.118 1.00 97.49 312 A 1 
ATOM 2473 C CD  . PRO A 1 312 ? 0.174   -6.782  -11.650 1.00 98.41 312 A 1 
ATOM 2474 N N   . ASP A 1 313 ? -1.471  -6.604  -14.861 1.00 98.33 313 A 1 
ATOM 2475 C CA  . ASP A 1 313 ? -1.660  -6.693  -16.311 1.00 98.20 313 A 1 
ATOM 2476 C C   . ASP A 1 313 ? -2.816  -7.599  -16.743 1.00 97.94 313 A 1 
ATOM 2477 O O   . ASP A 1 313 ? -3.206  -7.596  -17.909 1.00 96.65 313 A 1 
ATOM 2478 C CB  . ASP A 1 313 ? -0.347  -7.140  -16.945 1.00 98.03 313 A 1 
ATOM 2479 C CG  . ASP A 1 313 ? 0.713   -6.081  -16.709 1.00 97.96 313 A 1 
ATOM 2480 O OD1 . ASP A 1 313 ? 0.375   -4.880  -16.848 1.00 96.77 313 A 1 
ATOM 2481 O OD2 . ASP A 1 313 ? 1.883   -6.415  -16.454 1.00 96.80 313 A 1 
ATOM 2482 N N   . GLU A 1 314 ? -3.403  -8.330  -15.797 1.00 97.83 314 A 1 
ATOM 2483 C CA  . GLU A 1 314 ? -4.452  -9.328  -16.054 1.00 97.45 314 A 1 
ATOM 2484 C C   . GLU A 1 314 ? -5.753  -9.029  -15.298 1.00 97.21 314 A 1 
ATOM 2485 O O   . GLU A 1 314 ? -6.700  -9.816  -15.317 1.00 95.01 314 A 1 
ATOM 2486 C CB  . GLU A 1 314 ? -3.914  -10.716 -15.690 1.00 96.78 314 A 1 
ATOM 2487 C CG  . GLU A 1 314 ? -2.776  -11.182 -16.614 1.00 95.17 314 A 1 
ATOM 2488 C CD  . GLU A 1 314 ? -2.073  -12.441 -16.083 1.00 93.89 314 A 1 
ATOM 2489 O OE1 . GLU A 1 314 ? -0.905  -12.642 -16.478 1.00 86.96 314 A 1 
ATOM 2490 O OE2 . GLU A 1 314 ? -2.650  -13.135 -15.213 1.00 88.25 314 A 1 
ATOM 2491 N N   . THR A 1 315 ? -5.838  -7.886  -14.603 1.00 96.92 315 A 1 
ATOM 2492 C CA  . THR A 1 315 ? -7.053  -7.494  -13.874 1.00 96.10 315 A 1 
ATOM 2493 C C   . THR A 1 315 ? -8.230  -7.279  -14.830 1.00 96.04 315 A 1 
ATOM 2494 O O   . THR A 1 315 ? -8.065  -6.759  -15.931 1.00 94.52 315 A 1 
ATOM 2495 C CB  . THR A 1 315 ? -6.839  -6.243  -13.010 1.00 95.02 315 A 1 
ATOM 2496 O OG1 . THR A 1 315 ? -6.376  -5.160  -13.780 1.00 89.80 315 A 1 
ATOM 2497 C CG2 . THR A 1 315 ? -5.833  -6.493  -11.893 1.00 87.87 315 A 1 
ATOM 2498 N N   . SER A 1 316 ? -9.442  -7.651  -14.410 1.00 96.57 316 A 1 
ATOM 2499 C CA  . SER A 1 316 ? -10.670 -7.515  -15.219 1.00 95.99 316 A 1 
ATOM 2500 C C   . SER A 1 316 ? -11.359 -6.148  -15.116 1.00 95.98 316 A 1 
ATOM 2501 O O   . SER A 1 316 ? -12.465 -5.981  -15.627 1.00 93.25 316 A 1 
ATOM 2502 C CB  . SER A 1 316 ? -11.643 -8.635  -14.842 1.00 95.11 316 A 1 
ATOM 2503 O OG  . SER A 1 316 ? -11.918 -8.605  -13.453 1.00 93.02 316 A 1 
ATOM 2504 N N   . PHE A 1 317 ? -10.740 -5.186  -14.439 1.00 96.22 317 A 1 
ATOM 2505 C CA  . PHE A 1 317 ? -11.267 -3.846  -14.182 1.00 95.92 317 A 1 
ATOM 2506 C C   . PHE A 1 317 ? -10.318 -2.747  -14.673 1.00 95.02 317 A 1 
ATOM 2507 O O   . PHE A 1 317 ? -9.111  -3.018  -14.835 1.00 91.09 317 A 1 
ATOM 2508 C CB  . PHE A 1 317 ? -11.608 -3.704  -12.692 1.00 95.13 317 A 1 
ATOM 2509 C CG  . PHE A 1 317 ? -10.474 -4.052  -11.745 1.00 96.33 317 A 1 
ATOM 2510 C CD1 . PHE A 1 317 ? -10.464 -5.298  -11.094 1.00 95.45 317 A 1 
ATOM 2511 C CD2 . PHE A 1 317 ? -9.430  -3.148  -11.523 1.00 95.47 317 A 1 
ATOM 2512 C CE1 . PHE A 1 317 ? -9.413  -5.637  -10.224 1.00 94.28 317 A 1 
ATOM 2513 C CE2 . PHE A 1 317 ? -8.375  -3.487  -10.657 1.00 94.97 317 A 1 
ATOM 2514 C CZ  . PHE A 1 317 ? -8.370  -4.730  -10.007 1.00 94.34 317 A 1 
ATOM 2515 O OXT . PHE A 1 317 ? -10.822 -1.624  -14.839 1.00 90.74 317 A 1 
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