# 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_if03010
#
_entry.id if03010
#
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 VAL 1   
1 n THR 2   
1 n GLU 3   
1 n THR 4   
1 n LYS 5   
1 n ALA 6   
1 n GLU 7   
1 n PHE 8   
1 n THR 9   
1 n TYR 10  
1 n SER 11  
1 n LYS 12  
1 n LEU 13  
1 n ALA 14  
1 n LEU 15  
1 n LYS 16  
1 n SER 17  
1 n GLY 18  
1 n TYR 19  
1 n PRO 20  
1 n ALA 21  
1 n GLY 22  
1 n TRP 23  
1 n LYS 24  
1 n THR 25  
1 n HIS 26  
1 n ALA 27  
1 n CYS 28  
1 n VAL 29  
1 n LEU 30  
1 n ASP 31  
1 n PHE 32  
1 n LEU 33  
1 n GLU 34  
1 n PHE 35  
1 n PRO 36  
1 n LYS 37  
1 n ARG 38  
1 n GLN 39  
1 n SER 40  
1 n TYR 41  
1 n LYS 42  
1 n SER 43  
1 n ASN 44  
1 n THR 45  
1 n MET 46  
1 n SER 47  
1 n ARG 48  
1 n ILE 49  
1 n LEU 50  
1 n TYR 51  
1 n VAL 52  
1 n CYS 53  
1 n GLN 54  
1 n GLU 55  
1 n ILE 56  
1 n THR 57  
1 n PRO 58  
1 n TYR 59  
1 n VAL 60  
1 n ALA 61  
1 n ASP 62  
1 n SER 63  
1 n GLU 64  
1 n MET 65  
1 n ALA 66  
1 n THR 67  
1 n LEU 68  
1 n CYS 69  
1 n ARG 70  
1 n THR 71  
1 n MET 72  
1 n SER 73  
1 n GLN 74  
1 n ALA 75  
1 n MET 76  
1 n GLN 77  
1 n GLU 78  
1 n ALA 79  
1 n GLY 80  
1 n ASN 81  
1 n GLU 82  
1 n VAL 83  
1 n ARG 84  
1 n THR 85  
1 n PHE 86  
1 n MET 87  
1 n PRO 88  
1 n ARG 89  
1 n TYR 90  
1 n GLY 91  
1 n HIS 92  
1 n ILE 93  
1 n ASN 94  
1 n GLU 95  
1 n ARG 96  
1 n ARG 97  
1 n ASN 98  
1 n GLN 99  
1 n LEU 100 
1 n HIS 101 
1 n GLU 102 
1 n VAL 103 
1 n ILE 104 
1 n ARG 105 
1 n LEU 106 
1 n SER 107 
1 n GLY 108 
1 n MET 109 
1 n ASN 110 
1 n LEU 111 
1 n ILE 112 
1 n ILE 113 
1 n ASP 114 
1 n ASP 115 
1 n THR 116 
1 n ASP 117 
1 n GLN 118 
1 n GLN 119 
1 n LEU 120 
1 n ILE 121 
1 n ILE 122 
1 n LYS 123 
1 n VAL 124 
1 n ALA 125 
1 n SER 126 
1 n ILE 127 
1 n PRO 128 
1 n SER 129 
1 n ALA 130 
1 n ARG 131 
1 n VAL 132 
1 n GLN 133 
1 n ILE 134 
1 n TYR 135 
1 n PHE 136 
1 n ILE 137 
1 n ASP 138 
1 n ASN 139 
1 n ASP 140 
1 n ASP 141 
1 n TYR 142 
1 n PHE 143 
1 n THR 144 
1 n ARG 145 
1 n LYS 146 
1 n ALA 147 
1 n MET 148 
1 n LEU 149 
1 n THR 150 
1 n ASP 151 
1 n ASP 152 
1 n GLU 153 
1 n GLY 154 
1 n VAL 155 
1 n CYS 156 
1 n PHE 157 
1 n ASP 158 
1 n ASP 159 
1 n ASN 160 
1 n ASP 161 
1 n GLU 162 
1 n ARG 163 
1 n ALA 164 
1 n ILE 165 
1 n PHE 166 
1 n PHE 167 
1 n SER 168 
1 n ARG 169 
1 n GLY 170 
1 n VAL 171 
1 n LEU 172 
1 n GLU 173 
1 n THR 174 
1 n VAL 175 
1 n LYS 176 
1 n LYS 177 
1 n LEU 178 
1 n ARG 179 
1 n TRP 180 
1 n GLY 181 
1 n PRO 182 
1 n GLU 183 
1 n ILE 184 
1 n VAL 185 
1 n HIS 186 
1 n CYS 187 
1 n HIS 188 
1 n GLY 189 
1 n TRP 190 
1 n PHE 191 
1 n SER 192 
1 n ALA 193 
1 n VAL 194 
1 n ALA 195 
1 n PRO 196 
1 n ILE 197 
1 n TYR 198 
1 n LEU 199 
1 n ARG 200 
1 n HIS 201 
1 n VAL 202 
1 n PHE 203 
1 n ASN 204 
1 n ASP 205 
1 n ASP 206 
1 n PRO 207 
1 n LEU 208 
1 n PHE 209 
1 n ALA 210 
1 n ASP 211 
1 n VAL 212 
1 n LYS 213 
1 n ILE 214 
1 n ALA 215 
1 n VAL 216 
1 n SER 217 
1 n LEU 218 
1 n TYR 219 
1 n ASP 220 
1 n ASP 221 
1 n ALA 222 
1 n PHE 223 
1 n PRO 224 
1 n GLY 225 
1 n ALA 226 
1 n LEU 227 
1 n ASP 228 
1 n GLU 229 
1 n GLY 230 
1 n PHE 231 
1 n ALA 232 
1 n GLU 233 
1 n LYS 234 
1 n LEU 235 
1 n ALA 236 
1 n ASP 237 
1 n GLU 238 
1 n GLY 239 
1 n VAL 240 
1 n ASN 241 
1 n LYS 242 
1 n GLN 243 
1 n THR 244 
1 n LEU 245 
1 n GLU 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n GLU 250 
1 n PRO 251 
1 n THR 252 
1 n TYR 253 
1 n GLU 254 
1 n ASN 255 
1 n LEU 256 
1 n MET 257 
1 n ARG 258 
1 n PHE 259 
1 n VAL 260 
1 n ILE 261 
1 n GLU 262 
1 n HIS 263 
1 n ALA 264 
1 n ASP 265 
1 n GLY 266 
1 n VAL 267 
1 n VAL 268 
1 n LEU 269 
1 n ALA 270 
1 n GLY 271 
1 n GLY 272 
1 n GLU 273 
1 n ARG 274 
1 n PRO 275 
1 n GLU 276 
1 n GLY 277 
1 n LEU 278 
1 n GLU 279 
1 n ALA 280 
1 n TRP 281 
1 n ILE 282 
1 n GLU 283 
1 n GLN 284 
1 n THR 285 
1 n GLY 286 
1 n LYS 287 
1 n PRO 288 
1 n VAL 289 
1 n LEU 290 
1 n ARG 291 
1 n CYS 292 
1 n LEU 293 
1 n HIS 294 
1 n THR 295 
1 n GLU 296 
1 n CYS 297 
1 n ASP 298 
1 n ASN 299 
1 n TYR 300 
1 n LEU 301 
1 n GLU 302 
1 n GLU 303 
1 n TYR 304 
1 n LYS 305 
1 n LYS 306 
1 n PHE 307 
1 n TYR 308 
1 n GLU 309 
1 n GLU 310 
1 n ILE 311 
1 n LEU 312 
#
_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 03:50:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.73
_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 VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
#
_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   . VAL A 1 1   ? -43.005 -13.093 40.915  1.00 18.89 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -43.663 -13.727 39.746  1.00 25.27 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -43.123 -12.955 38.557  1.00 26.10 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -43.459 -11.791 38.460  1.00 24.34 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -45.206 -13.590 39.815  1.00 23.37 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -45.898 -14.368 38.713  1.00 20.10 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -45.774 -14.084 41.155  1.00 23.34 1   A 1 
ATOM 8    N N   . THR A 1 2   ? -42.180 -13.375 37.756  1.00 20.28 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -41.512 -14.651 37.450  1.00 28.13 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -40.176 -14.296 36.789  1.00 28.31 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -40.135 -13.451 35.904  1.00 26.36 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -42.321 -15.501 36.452  1.00 26.48 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -43.378 -14.757 35.881  1.00 23.41 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -42.956 -16.710 37.138  1.00 24.48 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? -39.094 -14.896 37.269  1.00 16.67 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? -37.765 -14.853 36.651  1.00 21.69 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? -37.771 -15.590 35.304  1.00 21.44 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? -38.361 -16.665 35.192  1.00 20.44 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? -36.769 -15.585 37.570  1.00 21.37 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? -36.467 -14.885 38.904  1.00 19.06 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? -35.656 -15.780 39.861  1.00 17.69 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? -34.753 -15.245 40.541  1.00 16.39 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? -35.952 -16.997 39.921  1.00 19.56 3   A 1 
ATOM 24   N N   . THR A 1 4   ? -37.033 -15.091 34.328  1.00 19.94 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? -36.588 -15.887 33.176  1.00 26.09 4   A 1 
ATOM 26   C C   . THR A 1 4   ? -35.064 -15.938 33.175  1.00 26.21 4   A 1 
ATOM 27   O O   . THR A 1 4   ? -34.382 -14.943 32.954  1.00 24.40 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? -37.148 -15.406 31.822  1.00 24.18 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? -37.832 -14.178 31.926  1.00 21.18 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? -38.149 -16.418 31.267  1.00 22.01 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? -34.543 -17.120 33.505  1.00 15.87 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? -33.129 -17.494 33.429  1.00 22.34 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? -32.735 -17.746 31.974  1.00 22.24 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? -33.411 -18.504 31.290  1.00 21.11 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? -32.910 -18.789 34.232  1.00 21.47 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? -32.897 -18.581 35.750  1.00 18.46 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? -32.796 -19.932 36.472  1.00 17.45 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? -32.622 -19.713 37.977  1.00 15.37 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? -32.646 -20.992 38.717  1.00 14.54 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? -31.600 -17.193 31.552  1.00 19.13 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? -30.853 -17.689 30.402  1.00 22.42 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? -29.683 -18.536 30.924  1.00 22.85 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? -28.825 -18.042 31.652  1.00 22.03 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? -30.417 -16.509 29.529  1.00 21.33 6   A 1 
ATOM 45   N N   . GLU A 1 7   ? -29.694 -19.827 30.619  1.00 16.68 7   A 1 
ATOM 46   C CA  . GLU A 1 7   ? -28.630 -20.776 30.940  1.00 20.61 7   A 1 
ATOM 47   C C   . GLU A 1 7   ? -27.488 -20.649 29.925  1.00 20.45 7   A 1 
ATOM 48   O O   . GLU A 1 7   ? -27.693 -20.811 28.725  1.00 20.23 7   A 1 
ATOM 49   C CB  . GLU A 1 7   ? -29.185 -22.214 30.937  1.00 21.08 7   A 1 
ATOM 50   C CG  . GLU A 1 7   ? -30.062 -22.522 32.162  1.00 19.28 7   A 1 
ATOM 51   C CD  . GLU A 1 7   ? -30.620 -23.959 32.164  1.00 18.43 7   A 1 
ATOM 52   O OE1 . GLU A 1 7   ? -30.792 -24.499 33.280  1.00 17.29 7   A 1 
ATOM 53   O OE2 . GLU A 1 7   ? -30.882 -24.498 31.072  1.00 21.36 7   A 1 
ATOM 54   N N   . PHE A 1 8   ? -26.281 -20.392 30.414  1.00 16.43 8   A 1 
ATOM 55   C CA  . PHE A 1 8   ? -25.055 -20.556 29.633  1.00 19.17 8   A 1 
ATOM 56   C C   . PHE A 1 8   ? -24.402 -21.894 29.983  1.00 19.06 8   A 1 
ATOM 57   O O   . PHE A 1 8   ? -24.048 -22.165 31.132  1.00 18.13 8   A 1 
ATOM 58   C CB  . PHE A 1 8   ? -24.101 -19.368 29.841  1.00 18.24 8   A 1 
ATOM 59   C CG  . PHE A 1 8   ? -24.130 -18.364 28.701  1.00 16.32 8   A 1 
ATOM 60   C CD1 . PHE A 1 8   ? -23.227 -18.494 27.626  1.00 14.84 8   A 1 
ATOM 61   C CD2 . PHE A 1 8   ? -25.062 -17.310 28.703  1.00 15.19 8   A 1 
ATOM 62   C CE1 . PHE A 1 8   ? -23.251 -17.570 26.566  1.00 14.43 8   A 1 
ATOM 63   C CE2 . PHE A 1 8   ? -25.088 -16.388 27.640  1.00 14.28 8   A 1 
ATOM 64   C CZ  . PHE A 1 8   ? -24.180 -16.515 26.574  1.00 15.61 8   A 1 
ATOM 65   N N   . THR A 1 9   ? -24.244 -22.736 28.973  1.00 19.99 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? -23.645 -24.070 29.069  1.00 23.18 9   A 1 
ATOM 67   C C   . THR A 1 9   ? -22.117 -23.962 29.049  1.00 22.97 9   A 1 
ATOM 68   O O   . THR A 1 9   ? -21.526 -23.616 28.030  1.00 22.08 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? -24.138 -24.978 27.919  1.00 22.14 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? -25.386 -24.563 27.409  1.00 19.63 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? -24.342 -26.419 28.388  1.00 20.74 9   A 1 
ATOM 72   N N   . TYR A 1 10  ? -21.457 -24.266 30.169  1.00 18.51 10  A 1 
ATOM 73   C CA  . TYR A 1 10  ? -19.999 -24.394 30.222  1.00 19.31 10  A 1 
ATOM 74   C C   . TYR A 1 10  ? -19.566 -25.812 29.828  1.00 19.66 10  A 1 
ATOM 75   O O   . TYR A 1 10  ? -19.915 -26.796 30.482  1.00 18.45 10  A 1 
ATOM 76   C CB  . TYR A 1 10  ? -19.463 -24.009 31.612  1.00 18.49 10  A 1 
ATOM 77   C CG  . TYR A 1 10  ? -19.070 -22.545 31.734  1.00 16.22 10  A 1 
ATOM 78   C CD1 . TYR A 1 10  ? -17.739 -22.151 31.467  1.00 14.57 10  A 1 
ATOM 79   C CD2 . TYR A 1 10  ? -20.022 -21.579 32.104  1.00 14.43 10  A 1 
ATOM 80   C CE1 . TYR A 1 10  ? -17.363 -20.798 31.578  1.00 13.71 10  A 1 
ATOM 81   C CE2 . TYR A 1 10  ? -19.648 -20.222 32.212  1.00 13.09 10  A 1 
ATOM 82   C CZ  . TYR A 1 10  ? -18.316 -19.833 31.952  1.00 13.93 10  A 1 
ATOM 83   O OH  . TYR A 1 10  ? -17.954 -18.523 32.063  1.00 14.01 10  A 1 
ATOM 84   N N   . SER A 1 11  ? -18.761 -25.915 28.773  1.00 21.85 11  A 1 
ATOM 85   C CA  . SER A 1 11  ? -18.047 -27.138 28.402  1.00 25.93 11  A 1 
ATOM 86   C C   . SER A 1 11  ? -16.859 -27.366 29.345  1.00 26.06 11  A 1 
ATOM 87   O O   . SER A 1 11  ? -16.000 -26.502 29.514  1.00 25.43 11  A 1 
ATOM 88   C CB  . SER A 1 11  ? -17.594 -27.059 26.939  1.00 24.97 11  A 1 
ATOM 89   O OG  . SER A 1 11  ? -16.934 -28.250 26.575  1.00 21.66 11  A 1 
ATOM 90   N N   . LYS A 1 12  ? -16.834 -28.518 30.002  1.00 18.67 12  A 1 
ATOM 91   C CA  . LYS A 1 12  ? -15.761 -28.959 30.904  1.00 23.99 12  A 1 
ATOM 92   C C   . LYS A 1 12  ? -14.566 -29.483 30.106  1.00 24.00 12  A 1 
ATOM 93   O O   . LYS A 1 12  ? -14.659 -30.554 29.508  1.00 22.67 12  A 1 
ATOM 94   C CB  . LYS A 1 12  ? -16.279 -30.081 31.830  1.00 22.68 12  A 1 
ATOM 95   C CG  . LYS A 1 12  ? -17.108 -29.595 33.023  1.00 19.58 12  A 1 
ATOM 96   C CD  . LYS A 1 12  ? -17.622 -30.800 33.832  1.00 18.47 12  A 1 
ATOM 97   C CE  . LYS A 1 12  ? -18.362 -30.336 35.091  1.00 15.47 12  A 1 
ATOM 98   N NZ  . LYS A 1 12  ? -18.999 -31.469 35.808  1.00 14.36 12  A 1 
ATOM 99   N N   . LEU A 1 13  ? -13.423 -28.826 30.216  1.00 19.72 13  A 1 
ATOM 100  C CA  . LEU A 1 13  ? -12.114 -29.447 29.996  1.00 23.56 13  A 1 
ATOM 101  C C   . LEU A 1 13  ? -11.489 -29.761 31.358  1.00 23.22 13  A 1 
ATOM 102  O O   . LEU A 1 13  ? -11.165 -28.872 32.141  1.00 22.70 13  A 1 
ATOM 103  C CB  . LEU A 1 13  ? -11.244 -28.547 29.094  1.00 22.66 13  A 1 
ATOM 104  C CG  . LEU A 1 13  ? -11.221 -29.054 27.637  1.00 20.44 13  A 1 
ATOM 105  C CD1 . LEU A 1 13  ? -11.236 -27.898 26.642  1.00 19.87 13  A 1 
ATOM 106  C CD2 . LEU A 1 13  ? -9.974  -29.903 27.377  1.00 23.38 13  A 1 
ATOM 107  N N   . ALA A 1 14  ? -11.397 -31.044 31.673  1.00 21.82 14  A 1 
ATOM 108  C CA  . ALA A 1 14  ? -10.807 -31.555 32.899  1.00 24.38 14  A 1 
ATOM 109  C C   . ALA A 1 14  ? -9.293  -31.749 32.716  1.00 25.00 14  A 1 
ATOM 110  O O   . ALA A 1 14  ? -8.867  -32.598 31.937  1.00 24.30 14  A 1 
ATOM 111  C CB  . ALA A 1 14  ? -11.517 -32.868 33.268  1.00 23.38 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? -8.498  -31.016 33.483  1.00 21.40 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? -7.095  -31.345 33.730  1.00 26.11 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? -6.959  -31.910 35.148  1.00 25.75 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? -7.339  -31.287 36.138  1.00 24.48 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? -6.191  -30.124 33.458  1.00 24.86 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? -5.724  -30.058 31.989  1.00 22.72 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? -5.292  -28.641 31.622  1.00 21.31 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? -4.539  -31.001 31.731  1.00 24.55 15  A 1 
ATOM 120  N N   . LYS A 1 16  ? -6.461  -33.137 35.214  1.00 22.83 16  A 1 
ATOM 121  C CA  . LYS A 1 16  ? -6.134  -33.858 36.443  1.00 28.41 16  A 1 
ATOM 122  C C   . LYS A 1 16  ? -4.861  -33.276 37.069  1.00 27.73 16  A 1 
ATOM 123  O O   . LYS A 1 16  ? -3.805  -33.357 36.450  1.00 25.69 16  A 1 
ATOM 124  C CB  . LYS A 1 16  ? -5.865  -35.344 36.109  1.00 26.21 16  A 1 
ATOM 125  C CG  . LYS A 1 16  ? -7.098  -36.188 35.761  1.00 23.70 16  A 1 
ATOM 126  C CD  . LYS A 1 16  ? -6.649  -37.604 35.354  1.00 21.77 16  A 1 
ATOM 127  C CE  . LYS A 1 16  ? -7.841  -38.540 35.145  1.00 19.57 16  A 1 
ATOM 128  N NZ  . LYS A 1 16  ? -7.405  -39.883 34.675  1.00 17.36 16  A 1 
ATOM 129  N N   . SER A 1 17  ? -4.927  -32.843 38.314  1.00 24.90 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? -3.802  -32.903 39.254  1.00 29.03 17  A 1 
ATOM 131  C C   . SER A 1 17  ? -4.351  -32.945 40.677  1.00 29.08 17  A 1 
ATOM 132  O O   . SER A 1 17  ? -5.206  -32.142 41.049  1.00 26.74 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? -2.800  -31.759 39.050  1.00 26.48 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? -3.426  -30.505 39.153  1.00 23.42 17  A 1 
ATOM 135  N N   . GLY A 1 18  ? -3.963  -33.960 41.440  1.00 27.02 18  A 1 
ATOM 136  C CA  . GLY A 1 18  ? -4.496  -34.232 42.770  1.00 33.61 18  A 1 
ATOM 137  C C   . GLY A 1 18  ? -3.836  -33.419 43.873  1.00 35.02 18  A 1 
ATOM 138  O O   . GLY A 1 18  ? -2.624  -33.243 43.868  1.00 31.79 18  A 1 
ATOM 139  N N   . TYR A 1 19  ? -4.637  -33.009 44.858  1.00 22.15 19  A 1 
ATOM 140  C CA  . TYR A 1 19  ? -4.220  -32.594 46.206  1.00 25.49 19  A 1 
ATOM 141  C C   . TYR A 1 19  ? -5.257  -33.069 47.236  1.00 25.29 19  A 1 
ATOM 142  O O   . TYR A 1 19  ? -6.434  -33.196 46.894  1.00 23.05 19  A 1 
ATOM 143  C CB  . TYR A 1 19  ? -3.987  -31.075 46.270  1.00 23.60 19  A 1 
ATOM 144  C CG  . TYR A 1 19  ? -2.568  -30.680 45.883  1.00 20.87 19  A 1 
ATOM 145  C CD1 . TYR A 1 19  ? -1.539  -30.740 46.843  1.00 18.46 19  A 1 
ATOM 146  C CD2 . TYR A 1 19  ? -2.272  -30.287 44.564  1.00 18.15 19  A 1 
ATOM 147  C CE1 . TYR A 1 19  ? -0.212  -30.415 46.485  1.00 17.51 19  A 1 
ATOM 148  C CE2 . TYR A 1 19  ? -0.945  -29.965 44.203  1.00 18.42 19  A 1 
ATOM 149  C CZ  . TYR A 1 19  ? 0.081   -30.031 45.166  1.00 19.82 19  A 1 
ATOM 150  O OH  . TYR A 1 19  ? 1.362   -29.728 44.819  1.00 22.18 19  A 1 
ATOM 151  N N   . PRO A 1 20  ? -4.834  -33.406 48.467  1.00 23.20 20  A 1 
ATOM 152  C CA  . PRO A 1 20  ? -5.668  -34.121 49.431  1.00 27.36 20  A 1 
ATOM 153  C C   . PRO A 1 20  ? -6.643  -33.216 50.195  1.00 28.20 20  A 1 
ATOM 154  O O   . PRO A 1 20  ? -6.472  -32.011 50.316  1.00 26.34 20  A 1 
ATOM 155  C CB  . PRO A 1 20  ? -4.677  -34.835 50.354  1.00 24.95 20  A 1 
ATOM 156  C CG  . PRO A 1 20  ? -3.492  -33.880 50.380  1.00 24.76 20  A 1 
ATOM 157  C CD  . PRO A 1 20  ? -3.485  -33.265 48.985  1.00 29.33 20  A 1 
ATOM 158  N N   . ALA A 1 21  ? -7.690  -33.861 50.730  1.00 25.02 21  A 1 
ATOM 159  C CA  . ALA A 1 21  ? -8.833  -33.249 51.392  1.00 31.10 21  A 1 
ATOM 160  C C   . ALA A 1 21  ? -8.492  -32.560 52.724  1.00 32.01 21  A 1 
ATOM 161  O O   . ALA A 1 21  ? -7.772  -33.101 53.561  1.00 29.72 21  A 1 
ATOM 162  C CB  . ALA A 1 21  ? -9.868  -34.360 51.612  1.00 29.22 21  A 1 
ATOM 163  N N   . GLY A 1 22  ? -9.174  -31.448 52.944  1.00 27.26 22  A 1 
ATOM 164  C CA  . GLY A 1 22  ? -9.498  -30.875 54.249  1.00 33.57 22  A 1 
ATOM 165  C C   . GLY A 1 22  ? -8.748  -29.600 54.556  1.00 34.49 22  A 1 
ATOM 166  O O   . GLY A 1 22  ? -7.640  -29.684 55.032  1.00 31.93 22  A 1 
ATOM 167  N N   . TRP A 1 23  ? -9.371  -28.443 54.373  1.00 21.47 23  A 1 
ATOM 168  C CA  . TRP A 1 23  ? -9.198  -27.227 55.183  1.00 22.07 23  A 1 
ATOM 169  C C   . TRP A 1 23  ? -10.513 -26.420 55.167  1.00 21.90 23  A 1 
ATOM 170  O O   . TRP A 1 23  ? -11.228 -26.368 54.163  1.00 20.53 23  A 1 
ATOM 171  C CB  . TRP A 1 23  ? -7.969  -26.371 54.771  1.00 21.10 23  A 1 
ATOM 172  C CG  . TRP A 1 23  ? -6.672  -26.656 55.511  1.00 19.72 23  A 1 
ATOM 173  C CD1 . TRP A 1 23  ? -6.197  -27.877 55.826  1.00 17.18 23  A 1 
ATOM 174  C CD2 . TRP A 1 23  ? -5.684  -25.727 56.052  1.00 18.73 23  A 1 
ATOM 175  N NE1 . TRP A 1 23  ? -5.014  -27.775 56.517  1.00 17.84 23  A 1 
ATOM 176  C CE2 . TRP A 1 23  ? -4.642  -26.475 56.685  1.00 18.79 23  A 1 
ATOM 177  C CE3 . TRP A 1 23  ? -5.554  -24.323 56.063  1.00 22.11 23  A 1 
ATOM 178  C CZ2 . TRP A 1 23  ? -3.545  -25.872 57.291  1.00 22.87 23  A 1 
ATOM 179  C CZ3 . TRP A 1 23  ? -4.445  -23.704 56.669  1.00 21.50 23  A 1 
ATOM 180  C CH2 . TRP A 1 23  ? -3.443  -24.475 57.281  1.00 22.00 23  A 1 
ATOM 181  N N   . LYS A 1 24  ? -10.846 -25.888 56.351  1.00 20.20 24  A 1 
ATOM 182  C CA  . LYS A 1 24  ? -12.128 -25.271 56.706  1.00 24.95 24  A 1 
ATOM 183  C C   . LYS A 1 24  ? -12.322 -23.911 56.026  1.00 24.65 24  A 1 
ATOM 184  O O   . LYS A 1 24  ? -11.398 -23.113 55.939  1.00 23.43 24  A 1 
ATOM 185  C CB  . LYS A 1 24  ? -12.167 -25.093 58.236  1.00 23.73 24  A 1 
ATOM 186  C CG  . LYS A 1 24  ? -12.229 -26.416 59.018  1.00 20.51 24  A 1 
ATOM 187  C CD  . LYS A 1 24  ? -12.048 -26.159 60.520  1.00 18.83 24  A 1 
ATOM 188  C CE  . LYS A 1 24  ? -12.214 -27.454 61.319  1.00 16.19 24  A 1 
ATOM 189  N NZ  . LYS A 1 24  ? -11.976 -27.240 62.771  1.00 14.85 24  A 1 
ATOM 190  N N   . THR A 1 25  ? -13.560 -23.630 55.638  1.00 17.45 25  A 1 
ATOM 191  C CA  . THR A 1 25  ? -14.034 -22.323 55.178  1.00 21.13 25  A 1 
ATOM 192  C C   . THR A 1 25  ? -14.004 -21.303 56.317  1.00 21.49 25  A 1 
ATOM 193  O O   . THR A 1 25  ? -14.805 -21.389 57.244  1.00 20.42 25  A 1 
ATOM 194  C CB  . THR A 1 25  ? -15.476 -22.457 54.654  1.00 19.51 25  A 1 
ATOM 195  O OG1 . THR A 1 25  ? -16.242 -23.236 55.547  1.00 17.10 25  A 1 
ATOM 196  C CG2 . THR A 1 25  ? -15.527 -23.155 53.293  1.00 17.33 25  A 1 
ATOM 197  N N   . HIS A 1 26  ? -13.110 -20.321 56.239  1.00 17.68 26  A 1 
ATOM 198  C CA  . HIS A 1 26  ? -13.282 -19.035 56.907  1.00 20.61 26  A 1 
ATOM 199  C C   . HIS A 1 26  ? -13.662 -18.000 55.852  1.00 20.25 26  A 1 
ATOM 200  O O   . HIS A 1 26  ? -12.911 -17.759 54.908  1.00 19.58 26  A 1 
ATOM 201  C CB  . HIS A 1 26  ? -12.027 -18.647 57.702  1.00 19.80 26  A 1 
ATOM 202  C CG  . HIS A 1 26  ? -12.037 -19.237 59.091  1.00 17.41 26  A 1 
ATOM 203  N ND1 . HIS A 1 26  ? -12.770 -18.762 60.157  1.00 15.67 26  A 1 
ATOM 204  C CD2 . HIS A 1 26  ? -11.364 -20.343 59.535  1.00 15.54 26  A 1 
ATOM 205  C CE1 . HIS A 1 26  ? -12.537 -19.565 61.209  1.00 15.97 26  A 1 
ATOM 206  N NE2 . HIS A 1 26  ? -11.696 -20.543 60.879  1.00 16.71 26  A 1 
ATOM 207  N N   . ALA A 1 27  ? -14.868 -17.434 55.996  1.00 17.89 27  A 1 
ATOM 208  C CA  . ALA A 1 27  ? -15.280 -16.263 55.246  1.00 20.83 27  A 1 
ATOM 209  C C   . ALA A 1 27  ? -14.427 -15.078 55.716  1.00 21.02 27  A 1 
ATOM 210  O O   . ALA A 1 27  ? -14.540 -14.652 56.861  1.00 20.61 27  A 1 
ATOM 211  C CB  . ALA A 1 27  ? -16.778 -16.036 55.482  1.00 19.95 27  A 1 
ATOM 212  N N   . CYS A 1 28  ? -13.570 -14.578 54.839  1.00 17.09 28  A 1 
ATOM 213  C CA  . CYS A 1 28  ? -12.900 -13.295 55.013  1.00 19.93 28  A 1 
ATOM 214  C C   . CYS A 1 28  ? -13.523 -12.322 54.015  1.00 19.99 28  A 1 
ATOM 215  O O   . CYS A 1 28  ? -13.432 -12.514 52.803  1.00 19.34 28  A 1 
ATOM 216  C CB  . CYS A 1 28  ? -11.381 -13.445 54.849  1.00 19.47 28  A 1 
ATOM 217  S SG  . CYS A 1 28  ? -10.549 -12.854 56.352  1.00 16.32 28  A 1 
ATOM 218  N N   . VAL A 1 29  ? -14.199 -11.313 54.559  1.00 15.04 29  A 1 
ATOM 219  C CA  . VAL A 1 29  ? -14.550 -10.087 53.850  1.00 17.00 29  A 1 
ATOM 220  C C   . VAL A 1 29  ? -13.227 -9.456  53.424  1.00 17.34 29  A 1 
ATOM 221  O O   . VAL A 1 29  ? -12.397 -9.163  54.276  1.00 16.88 29  A 1 
ATOM 222  C CB  . VAL A 1 29  ? -15.342 -9.162  54.799  1.00 16.23 29  A 1 
ATOM 223  C CG1 . VAL A 1 29  ? -15.663 -7.808  54.172  1.00 13.68 29  A 1 
ATOM 224  C CG2 . VAL A 1 29  ? -16.670 -9.826  55.214  1.00 14.72 29  A 1 
ATOM 225  N N   . LEU A 1 30  ? -12.998 -9.333  52.123  1.00 16.91 30  A 1 
ATOM 226  C CA  . LEU A 1 30  ? -11.856 -8.607  51.579  1.00 20.68 30  A 1 
ATOM 227  C C   . LEU A 1 30  ? -12.375 -7.326  50.944  1.00 20.28 30  A 1 
ATOM 228  O O   . LEU A 1 30  ? -13.138 -7.353  49.980  1.00 19.96 30  A 1 
ATOM 229  C CB  . LEU A 1 30  ? -11.027 -9.491  50.625  1.00 19.70 30  A 1 
ATOM 230  C CG  . LEU A 1 30  ? -9.886  -10.225 51.357  1.00 17.37 30  A 1 
ATOM 231  C CD1 . LEU A 1 30  ? -9.390  -11.416 50.536  1.00 16.20 30  A 1 
ATOM 232  C CD2 . LEU A 1 30  ? -8.685  -9.299  51.605  1.00 18.03 30  A 1 
ATOM 233  N N   . ASP A 1 31  ? -11.946 -6.237  51.570  1.00 18.46 31  A 1 
ATOM 234  C CA  . ASP A 1 31  ? -12.127 -4.863  51.143  1.00 21.89 31  A 1 
ATOM 235  C C   . ASP A 1 31  ? -11.704 -4.639  49.687  1.00 21.52 31  A 1 
ATOM 236  O O   . ASP A 1 31  ? -10.775 -5.257  49.162  1.00 20.52 31  A 1 
ATOM 237  C CB  . ASP A 1 31  ? -11.310 -3.954  52.075  1.00 21.06 31  A 1 
ATOM 238  C CG  . ASP A 1 31  ? -11.921 -3.861  53.474  1.00 18.36 31  A 1 
ATOM 239  O OD1 . ASP A 1 31  ? -13.118 -3.515  53.545  1.00 16.87 31  A 1 
ATOM 240  O OD2 . ASP A 1 31  ? -11.201 -4.167  54.449  1.00 17.10 31  A 1 
ATOM 241  N N   . PHE A 1 32  ? -12.413 -3.707  49.060  1.00 18.50 32  A 1 
ATOM 242  C CA  . PHE A 1 32  ? -12.100 -3.113  47.768  1.00 23.64 32  A 1 
ATOM 243  C C   . PHE A 1 32  ? -10.633 -2.644  47.723  1.00 23.43 32  A 1 
ATOM 244  O O   . PHE A 1 32  ? -10.297 -1.568  48.208  1.00 22.57 32  A 1 
ATOM 245  C CB  . PHE A 1 32  ? -13.056 -1.926  47.548  1.00 22.45 32  A 1 
ATOM 246  C CG  . PHE A 1 32  ? -14.191 -2.151  46.571  1.00 20.22 32  A 1 
ATOM 247  C CD1 . PHE A 1 32  ? -14.127 -1.539  45.300  1.00 18.52 32  A 1 
ATOM 248  C CD2 . PHE A 1 32  ? -15.317 -2.914  46.921  1.00 18.33 32  A 1 
ATOM 249  C CE1 . PHE A 1 32  ? -15.188 -1.682  44.396  1.00 17.86 32  A 1 
ATOM 250  C CE2 . PHE A 1 32  ? -16.380 -3.063  46.008  1.00 17.69 32  A 1 
ATOM 251  C CZ  . PHE A 1 32  ? -16.318 -2.441  44.748  1.00 19.31 32  A 1 
ATOM 252  N N   . LEU A 1 33  ? -9.765  -3.439  47.109  1.00 19.98 33  A 1 
ATOM 253  C CA  . LEU A 1 33  ? -8.500  -2.962  46.569  1.00 27.74 33  A 1 
ATOM 254  C C   . LEU A 1 33  ? -8.743  -2.607  45.103  1.00 28.11 33  A 1 
ATOM 255  O O   . LEU A 1 33  ? -8.986  -3.481  44.271  1.00 27.42 33  A 1 
ATOM 256  C CB  . LEU A 1 33  ? -7.399  -4.018  46.767  1.00 25.65 33  A 1 
ATOM 257  C CG  . LEU A 1 33  ? -6.813  -4.019  48.194  1.00 22.72 33  A 1 
ATOM 258  C CD1 . LEU A 1 33  ? -6.023  -5.300  48.440  1.00 20.88 33  A 1 
ATOM 259  C CD2 . LEU A 1 33  ? -5.866  -2.833  48.423  1.00 23.34 33  A 1 
ATOM 260  N N   . GLU A 1 34  ? -8.703  -1.309  44.808  1.00 20.97 34  A 1 
ATOM 261  C CA  . GLU A 1 34  ? -8.626  -0.808  43.441  1.00 27.30 34  A 1 
ATOM 262  C C   . GLU A 1 34  ? -7.383  -1.405  42.772  1.00 27.51 34  A 1 
ATOM 263  O O   . GLU A 1 34  ? -6.245  -1.049  43.079  1.00 26.78 34  A 1 
ATOM 264  C CB  . GLU A 1 34  ? -8.561  0.731   43.422  1.00 26.94 34  A 1 
ATOM 265  C CG  . GLU A 1 34  ? -9.915  1.393   43.727  1.00 23.53 34  A 1 
ATOM 266  C CD  . GLU A 1 34  ? -9.856  2.929   43.628  1.00 21.30 34  A 1 
ATOM 267  O OE1 . GLU A 1 34  ? -10.894 3.518   43.249  1.00 19.87 34  A 1 
ATOM 268  O OE2 . GLU A 1 34  ? -8.784  3.501   43.917  1.00 22.62 34  A 1 
ATOM 269  N N   . PHE A 1 35  ? -7.594  -2.336  41.862  1.00 24.24 35  A 1 
ATOM 270  C CA  . PHE A 1 35  ? -6.536  -2.774  40.964  1.00 31.30 35  A 1 
ATOM 271  C C   . PHE A 1 35  ? -6.224  -1.622  40.001  1.00 31.11 35  A 1 
ATOM 272  O O   . PHE A 1 35  ? -7.150  -1.097  39.379  1.00 28.89 35  A 1 
ATOM 273  C CB  . PHE A 1 35  ? -6.964  -4.034  40.202  1.00 28.74 35  A 1 
ATOM 274  C CG  . PHE A 1 35  ? -6.928  -5.294  41.046  1.00 26.50 35  A 1 
ATOM 275  C CD1 . PHE A 1 35  ? -5.742  -6.043  41.139  1.00 22.94 35  A 1 
ATOM 276  C CD2 . PHE A 1 35  ? -8.069  -5.709  41.758  1.00 23.76 35  A 1 
ATOM 277  C CE1 . PHE A 1 35  ? -5.695  -7.203  41.933  1.00 21.69 35  A 1 
ATOM 278  C CE2 . PHE A 1 35  ? -8.021  -6.864  42.559  1.00 21.09 35  A 1 
ATOM 279  C CZ  . PHE A 1 35  ? -6.835  -7.610  42.645  1.00 24.18 35  A 1 
ATOM 280  N N   . PRO A 1 36  ? -4.944  -1.233  39.830  1.00 25.37 36  A 1 
ATOM 281  C CA  . PRO A 1 36  ? -4.599  -0.288  38.784  1.00 30.18 36  A 1 
ATOM 282  C C   . PRO A 1 36  ? -5.053  -0.874  37.447  1.00 31.31 36  A 1 
ATOM 283  O O   . PRO A 1 36  ? -4.790  -2.044  37.147  1.00 29.97 36  A 1 
ATOM 284  C CB  . PRO A 1 36  ? -3.085  -0.073  38.882  1.00 27.28 36  A 1 
ATOM 285  C CG  . PRO A 1 36  ? -2.586  -1.343  39.563  1.00 27.05 36  A 1 
ATOM 286  C CD  . PRO A 1 36  ? -3.750  -1.769  40.454  1.00 31.71 36  A 1 
ATOM 287  N N   . LYS A 1 37  ? -5.775  -0.073  36.662  1.00 24.98 37  A 1 
ATOM 288  C CA  . LYS A 1 37  ? -6.169  -0.415  35.294  1.00 31.55 37  A 1 
ATOM 289  C C   . LYS A 1 37  ? -4.928  -0.963  34.584  1.00 32.23 37  A 1 
ATOM 290  O O   . LYS A 1 37  ? -3.956  -0.234  34.408  1.00 30.13 37  A 1 
ATOM 291  C CB  . LYS A 1 37  ? -6.711  0.825   34.555  1.00 29.72 37  A 1 
ATOM 292  C CG  . LYS A 1 37  ? -8.126  1.235   35.001  1.00 26.01 37  A 1 
ATOM 293  C CD  . LYS A 1 37  ? -8.605  2.488   34.246  1.00 23.94 37  A 1 
ATOM 294  C CE  . LYS A 1 37  ? -10.036 2.860   34.666  1.00 20.14 37  A 1 
ATOM 295  N NZ  . LYS A 1 37  ? -10.500 4.119   34.021  1.00 17.86 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -4.952  -2.239  34.217  1.00 25.79 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -3.956  -2.805  33.307  1.00 32.44 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -3.924  -1.888  32.086  1.00 33.39 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -4.912  -1.832  31.354  1.00 32.31 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -4.329  -4.242  32.888  1.00 31.69 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -3.762  -5.326  33.810  1.00 27.60 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -4.146  -6.714  33.282  1.00 25.57 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -3.493  -7.805  34.039  1.00 22.55 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -3.575  -9.099  33.775  1.00 20.49 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -4.304  -9.561  32.795  1.00 18.31 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -2.920  -9.965  34.492  1.00 18.90 38  A 1 
ATOM 307  N N   . GLN A 1 39  ? -2.820  -1.170  31.898  1.00 33.34 39  A 1 
ATOM 308  C CA  . GLN A 1 39  ? -2.488  -0.669  30.576  1.00 37.47 39  A 1 
ATOM 309  C C   . GLN A 1 39  ? -2.546  -1.881  29.652  1.00 38.82 39  A 1 
ATOM 310  O O   . GLN A 1 39  ? -1.817  -2.856  29.840  1.00 37.49 39  A 1 
ATOM 311  C CB  . GLN A 1 39  ? -1.105  -0.001  30.569  1.00 37.34 39  A 1 
ATOM 312  C CG  . GLN A 1 39  ? -1.185  1.502   30.883  1.00 32.55 39  A 1 
ATOM 313  C CD  . GLN A 1 39  ? 0.190   2.157   30.995  1.00 28.32 39  A 1 
ATOM 314  O OE1 . GLN A 1 39  ? 1.182   1.524   31.287  1.00 26.17 39  A 1 
ATOM 315  N NE2 . GLN A 1 39  ? 0.295   3.454   30.805  1.00 27.15 39  A 1 
ATOM 316  N N   . SER A 1 40  ? -3.499  -1.852  28.747  1.00 31.39 40  A 1 
ATOM 317  C CA  . SER A 1 40  ? -3.569  -2.786  27.646  1.00 35.78 40  A 1 
ATOM 318  C C   . SER A 1 40  ? -2.250  -2.643  26.899  1.00 37.07 40  A 1 
ATOM 319  O O   . SER A 1 40  ? -2.055  -1.669  26.187  1.00 36.17 40  A 1 
ATOM 320  C CB  . SER A 1 40  ? -4.769  -2.431  26.757  1.00 36.00 40  A 1 
ATOM 321  O OG  . SER A 1 40  ? -4.825  -3.250  25.620  1.00 31.44 40  A 1 
ATOM 322  N N   . TYR A 1 41  ? -1.312  -3.576  27.114  1.00 33.77 41  A 1 
ATOM 323  C CA  . TYR A 1 41  ? -0.302  -3.847  26.114  1.00 36.01 41  A 1 
ATOM 324  C C   . TYR A 1 41  ? -1.097  -4.201  24.854  1.00 37.28 41  A 1 
ATOM 325  O O   . TYR A 1 41  ? -1.660  -5.291  24.775  1.00 35.18 41  A 1 
ATOM 326  C CB  . TYR A 1 41  ? 0.608   -5.002  26.560  1.00 33.22 41  A 1 
ATOM 327  C CG  . TYR A 1 41  ? 1.864   -4.567  27.289  1.00 29.25 41  A 1 
ATOM 328  C CD1 . TYR A 1 41  ? 3.071   -4.432  26.570  1.00 25.39 41  A 1 
ATOM 329  C CD2 . TYR A 1 41  ? 1.848   -4.306  28.674  1.00 23.59 41  A 1 
ATOM 330  C CE1 . TYR A 1 41  ? 4.251   -4.047  27.230  1.00 21.88 41  A 1 
ATOM 331  C CE2 . TYR A 1 41  ? 3.029   -3.914  29.334  1.00 22.71 41  A 1 
ATOM 332  C CZ  . TYR A 1 41  ? 4.235   -3.790  28.613  1.00 23.85 41  A 1 
ATOM 333  O OH  . TYR A 1 41  ? 5.377   -3.422  29.251  1.00 24.52 41  A 1 
ATOM 334  N N   . LYS A 1 42  ? -1.218  -3.247  23.911  1.00 43.14 42  A 1 
ATOM 335  C CA  . LYS A 1 42  ? -1.602  -3.576  22.541  1.00 45.65 42  A 1 
ATOM 336  C C   . LYS A 1 42  ? -0.627  -4.667  22.114  1.00 46.55 42  A 1 
ATOM 337  O O   . LYS A 1 42  ? 0.582   -4.441  22.082  1.00 44.81 42  A 1 
ATOM 338  C CB  . LYS A 1 42  ? -1.516  -2.353  21.607  1.00 43.46 42  A 1 
ATOM 339  C CG  . LYS A 1 42  ? -2.760  -1.446  21.576  1.00 39.54 42  A 1 
ATOM 340  C CD  . LYS A 1 42  ? -2.533  -0.336  20.524  1.00 36.86 42  A 1 
ATOM 341  C CE  . LYS A 1 42  ? -3.736  0.557   20.203  1.00 33.12 42  A 1 
ATOM 342  N NZ  . LYS A 1 42  ? -3.388  1.508   19.091  1.00 30.62 42  A 1 
ATOM 343  N N   . SER A 1 43  ? -1.136  -5.886  21.952  1.00 49.17 43  A 1 
ATOM 344  C CA  . SER A 1 43  ? -0.377  -6.958  21.330  1.00 52.33 43  A 1 
ATOM 345  C C   . SER A 1 43  ? 0.135   -6.399  20.013  1.00 55.41 43  A 1 
ATOM 346  O O   . SER A 1 43  ? -0.650  -5.789  19.293  1.00 51.27 43  A 1 
ATOM 347  C CB  . SER A 1 43  ? -1.274  -8.174  21.085  1.00 48.72 43  A 1 
ATOM 348  O OG  . SER A 1 43  ? -2.475  -7.795  20.445  1.00 41.95 43  A 1 
ATOM 349  N N   . ASN A 1 44  ? 1.420   -6.574  19.731  1.00 63.05 44  A 1 
ATOM 350  C CA  . ASN A 1 44  ? 2.009   -6.225  18.446  1.00 67.50 44  A 1 
ATOM 351  C C   . ASN A 1 44  ? 1.318   -7.109  17.391  1.00 70.75 44  A 1 
ATOM 352  O O   . ASN A 1 44  ? 1.742   -8.234  17.142  1.00 66.45 44  A 1 
ATOM 353  C CB  . ASN A 1 44  ? 3.535   -6.432  18.560  1.00 60.35 44  A 1 
ATOM 354  C CG  . ASN A 1 44  ? 4.338   -5.619  17.565  1.00 51.88 44  A 1 
ATOM 355  O OD1 . ASN A 1 44  ? 3.910   -4.591  17.081  1.00 47.70 44  A 1 
ATOM 356  N ND2 . ASN A 1 44  ? 5.561   -6.001  17.290  1.00 44.23 44  A 1 
ATOM 357  N N   . THR A 1 45  ? 0.135   -6.686  16.941  1.00 74.54 45  A 1 
ATOM 358  C CA  . THR A 1 45  ? -0.678  -7.437  15.998  1.00 80.12 45  A 1 
ATOM 359  C C   . THR A 1 45  ? -0.002  -7.309  14.653  1.00 84.54 45  A 1 
ATOM 360  O O   . THR A 1 45  ? 0.128   -6.209  14.128  1.00 80.67 45  A 1 
ATOM 361  C CB  . THR A 1 45  ? -2.138  -6.946  15.942  1.00 70.55 45  A 1 
ATOM 362  O OG1 . THR A 1 45  ? -2.215  -5.544  16.020  1.00 58.59 45  A 1 
ATOM 363  C CG2 . THR A 1 45  ? -2.953  -7.513  17.101  1.00 57.81 45  A 1 
ATOM 364  N N   . MET A 1 46  ? 0.460   -8.429  14.140  1.00 78.02 46  A 1 
ATOM 365  C CA  . MET A 1 46  ? 1.012   -8.559  12.801  1.00 83.59 46  A 1 
ATOM 366  C C   . MET A 1 46  ? -0.017  -8.056  11.787  1.00 87.83 46  A 1 
ATOM 367  O O   . MET A 1 46  ? -1.054  -8.696  11.614  1.00 83.58 46  A 1 
ATOM 368  C CB  . MET A 1 46  ? 1.335   -10.046 12.592  1.00 74.27 46  A 1 
ATOM 369  C CG  . MET A 1 46  ? 2.091   -10.343 11.302  1.00 61.86 46  A 1 
ATOM 370  S SD  . MET A 1 46  ? 2.391   -12.113 11.009  1.00 54.64 46  A 1 
ATOM 371  C CE  . MET A 1 46  ? 3.383   -12.549 12.460  1.00 44.38 46  A 1 
ATOM 372  N N   . SER A 1 47  ? 0.262   -6.920  11.162  1.00 87.44 47  A 1 
ATOM 373  C CA  . SER A 1 47  ? -0.627  -6.324  10.164  1.00 90.28 47  A 1 
ATOM 374  C C   . SER A 1 47  ? -0.246  -6.784  8.761   1.00 92.93 47  A 1 
ATOM 375  O O   . SER A 1 47  ? 0.919   -7.072  8.480   1.00 91.86 47  A 1 
ATOM 376  C CB  . SER A 1 47  ? -0.617  -4.793  10.249  1.00 86.10 47  A 1 
ATOM 377  O OG  . SER A 1 47  ? -1.057  -4.371  11.522  1.00 75.79 47  A 1 
ATOM 378  N N   . ARG A 1 48  ? -1.224  -6.842  7.863   1.00 94.51 48  A 1 
ATOM 379  C CA  . ARG A 1 48  ? -1.019  -7.097  6.435   1.00 96.00 48  A 1 
ATOM 380  C C   . ARG A 1 48  ? -1.023  -5.777  5.674   1.00 96.84 48  A 1 
ATOM 381  O O   . ARG A 1 48  ? -2.061  -5.128  5.571   1.00 96.56 48  A 1 
ATOM 382  C CB  . ARG A 1 48  ? -2.077  -8.070  5.918   1.00 95.55 48  A 1 
ATOM 383  C CG  . ARG A 1 48  ? -1.829  -9.488  6.454   1.00 92.52 48  A 1 
ATOM 384  C CD  . ARG A 1 48  ? -2.936  -10.449 6.017   1.00 90.72 48  A 1 
ATOM 385  N NE  . ARG A 1 48  ? -4.207  -10.072 6.653   1.00 82.06 48  A 1 
ATOM 386  C CZ  . ARG A 1 48  ? -5.378  -10.635 6.472   1.00 77.51 48  A 1 
ATOM 387  N NH1 . ARG A 1 48  ? -5.531  -11.663 5.690   1.00 71.02 48  A 1 
ATOM 388  N NH2 . ARG A 1 48  ? -6.428  -10.151 7.082   1.00 65.85 48  A 1 
ATOM 389  N N   . ILE A 1 49  ? 0.137   -5.394  5.144   1.00 96.80 49  A 1 
ATOM 390  C CA  . ILE A 1 49  ? 0.342   -4.101  4.484   1.00 97.08 49  A 1 
ATOM 391  C C   . ILE A 1 49  ? 0.621   -4.323  2.995   1.00 97.39 49  A 1 
ATOM 392  O O   . ILE A 1 49  ? 1.587   -4.991  2.617   1.00 96.94 49  A 1 
ATOM 393  C CB  . ILE A 1 49  ? 1.460   -3.282  5.172   1.00 96.63 49  A 1 
ATOM 394  C CG1 . ILE A 1 49  ? 1.234   -3.165  6.700   1.00 95.26 49  A 1 
ATOM 395  C CG2 . ILE A 1 49  ? 1.535   -1.884  4.528   1.00 95.34 49  A 1 
ATOM 396  C CD1 . ILE A 1 49  ? 2.398   -2.513  7.453   1.00 92.49 49  A 1 
ATOM 397  N N   . LEU A 1 50  ? -0.216  -3.738  2.148   1.00 97.84 50  A 1 
ATOM 398  C CA  . LEU A 1 50  ? -0.031  -3.677  0.705   1.00 98.03 50  A 1 
ATOM 399  C C   . LEU A 1 50  ? 0.571   -2.323  0.323   1.00 98.00 50  A 1 
ATOM 400  O O   . LEU A 1 50  ? -0.093  -1.303  0.459   1.00 97.65 50  A 1 
ATOM 401  C CB  . LEU A 1 50  ? -1.388  -3.912  0.021   1.00 98.12 50  A 1 
ATOM 402  C CG  . LEU A 1 50  ? -1.365  -3.795  -1.513  1.00 97.72 50  A 1 
ATOM 403  C CD1 . LEU A 1 50  ? -0.452  -4.843  -2.149  1.00 96.84 50  A 1 
ATOM 404  C CD2 . LEU A 1 50  ? -2.773  -4.006  -2.069  1.00 96.87 50  A 1 
ATOM 405  N N   . TYR A 1 51  ? 1.784   -2.326  -0.204  1.00 98.14 51  A 1 
ATOM 406  C CA  . TYR A 1 51  ? 2.386   -1.146  -0.819  1.00 98.10 51  A 1 
ATOM 407  C C   . TYR A 1 51  ? 2.126   -1.136  -2.323  1.00 98.27 51  A 1 
ATOM 408  O O   . TYR A 1 51  ? 2.469   -2.091  -3.021  1.00 97.96 51  A 1 
ATOM 409  C CB  . TYR A 1 51  ? 3.880   -1.080  -0.490  1.00 97.60 51  A 1 
ATOM 410  C CG  . TYR A 1 51  ? 4.167   -0.782  0.970   1.00 97.15 51  A 1 
ATOM 411  C CD1 . TYR A 1 51  ? 3.849   0.482   1.495   1.00 95.63 51  A 1 
ATOM 412  C CD2 . TYR A 1 51  ? 4.735   -1.767  1.808   1.00 95.61 51  A 1 
ATOM 413  C CE1 . TYR A 1 51  ? 4.084   0.765   2.852   1.00 94.75 51  A 1 
ATOM 414  C CE2 . TYR A 1 51  ? 4.971   -1.484  3.167   1.00 94.65 51  A 1 
ATOM 415  C CZ  . TYR A 1 51  ? 4.641   -0.217  3.691   1.00 94.91 51  A 1 
ATOM 416  O OH  . TYR A 1 51  ? 4.847   0.059   4.999   1.00 93.34 51  A 1 
ATOM 417  N N   . VAL A 1 52  ? 1.547   -0.053  -2.817  1.00 98.21 52  A 1 
ATOM 418  C CA  . VAL A 1 52  ? 1.327   0.217   -4.242  1.00 98.29 52  A 1 
ATOM 419  C C   . VAL A 1 52  ? 2.214   1.399   -4.613  1.00 98.04 52  A 1 
ATOM 420  O O   . VAL A 1 52  ? 1.911   2.537   -4.273  1.00 97.18 52  A 1 
ATOM 421  C CB  . VAL A 1 52  ? -0.160  0.486   -4.546  1.00 98.25 52  A 1 
ATOM 422  C CG1 . VAL A 1 52  ? -0.388  0.531   -6.059  1.00 97.39 52  A 1 
ATOM 423  C CG2 . VAL A 1 52  ? -1.077  -0.603  -3.968  1.00 97.36 52  A 1 
ATOM 424  N N   . CYS A 1 53  ? 3.351   1.119   -5.229  1.00 98.12 53  A 1 
ATOM 425  C CA  . CYS A 1 53  ? 4.433   2.083   -5.393  1.00 98.02 53  A 1 
ATOM 426  C C   . CYS A 1 53  ? 4.646   2.436   -6.864  1.00 98.12 53  A 1 
ATOM 427  O O   . CYS A 1 53  ? 4.782   1.540   -7.698  1.00 97.61 53  A 1 
ATOM 428  C CB  . CYS A 1 53  ? 5.721   1.515   -4.789  1.00 97.49 53  A 1 
ATOM 429  S SG  . CYS A 1 53  ? 5.511   1.086   -3.035  1.00 96.18 53  A 1 
ATOM 430  N N   . GLN A 1 54  ? 4.761   3.724   -7.157  1.00 97.53 54  A 1 
ATOM 431  C CA  . GLN A 1 54  ? 5.221   4.212   -8.457  1.00 97.58 54  A 1 
ATOM 432  C C   . GLN A 1 54  ? 6.703   3.865   -8.693  1.00 97.62 54  A 1 
ATOM 433  O O   . GLN A 1 54  ? 7.084   3.465   -9.789  1.00 96.78 54  A 1 
ATOM 434  C CB  . GLN A 1 54  ? 4.975   5.727   -8.492  1.00 96.83 54  A 1 
ATOM 435  C CG  . GLN A 1 54  ? 5.421   6.407   -9.792  1.00 95.34 54  A 1 
ATOM 436  C CD  . GLN A 1 54  ? 5.048   7.887   -9.759  1.00 94.97 54  A 1 
ATOM 437  O OE1 . GLN A 1 54  ? 3.880   8.227   -9.674  1.00 88.60 54  A 1 
ATOM 438  N NE2 . GLN A 1 54  ? 5.986   8.797   -9.782  1.00 87.50 54  A 1 
ATOM 439  N N   . GLU A 1 55  ? 7.531   3.963   -7.648  1.00 96.59 55  A 1 
ATOM 440  C CA  . GLU A 1 55  ? 8.989   3.837   -7.740  1.00 96.31 55  A 1 
ATOM 441  C C   . GLU A 1 55  ? 9.569   2.994   -6.603  1.00 96.68 55  A 1 
ATOM 442  O O   . GLU A 1 55  ? 9.141   3.109   -5.458  1.00 95.43 55  A 1 
ATOM 443  C CB  . GLU A 1 55  ? 9.644   5.223   -7.690  1.00 93.61 55  A 1 
ATOM 444  C CG  . GLU A 1 55  ? 9.150   6.184   -8.768  1.00 88.77 55  A 1 
ATOM 445  C CD  . GLU A 1 55  ? 9.945   7.492   -8.813  1.00 90.16 55  A 1 
ATOM 446  O OE1 . GLU A 1 55  ? 9.695   8.260   -9.764  1.00 82.15 55  A 1 
ATOM 447  O OE2 . GLU A 1 55  ? 10.836  7.694   -7.957  1.00 84.26 55  A 1 
ATOM 448  N N   . ILE A 1 56  ? 10.582  2.158   -6.893  1.00 96.80 56  A 1 
ATOM 449  C CA  . ILE A 1 56  ? 11.321  1.382   -5.884  1.00 97.07 56  A 1 
ATOM 450  C C   . ILE A 1 56  ? 12.778  1.203   -6.332  1.00 96.89 56  A 1 
ATOM 451  O O   . ILE A 1 56  ? 13.046  0.612   -7.382  1.00 96.12 56  A 1 
ATOM 452  C CB  . ILE A 1 56  ? 10.661  -0.003  -5.618  1.00 96.92 56  A 1 
ATOM 453  C CG1 . ILE A 1 56  ? 9.166   0.117   -5.242  1.00 94.87 56  A 1 
ATOM 454  C CG2 . ILE A 1 56  ? 11.412  -0.761  -4.499  1.00 94.74 56  A 1 
ATOM 455  C CD1 . ILE A 1 56  ? 8.441   -1.226  -5.084  1.00 90.86 56  A 1 
ATOM 456  N N   . THR A 1 57  ? 13.749  1.627   -5.497  1.00 95.93 57  A 1 
ATOM 457  C CA  . THR A 1 57  ? 15.166  1.289   -5.713  1.00 95.55 57  A 1 
ATOM 458  C C   . THR A 1 57  ? 15.434  -0.190  -5.380  1.00 95.53 57  A 1 
ATOM 459  O O   . THR A 1 57  ? 14.859  -0.718  -4.422  1.00 94.35 57  A 1 
ATOM 460  C CB  . THR A 1 57  ? 16.107  2.253   -4.957  1.00 94.03 57  A 1 
ATOM 461  O OG1 . THR A 1 57  ? 17.450  1.982   -5.309  1.00 83.52 57  A 1 
ATOM 462  C CG2 . THR A 1 57  ? 16.023  2.182   -3.436  1.00 82.24 57  A 1 
ATOM 463  N N   . PRO A 1 58  ? 16.274  -0.933  -6.119  1.00 95.45 58  A 1 
ATOM 464  C CA  . PRO A 1 58  ? 17.193  -0.472  -7.159  1.00 95.24 58  A 1 
ATOM 465  C C   . PRO A 1 58  ? 16.649  -0.603  -8.592  1.00 95.60 58  A 1 
ATOM 466  O O   . PRO A 1 58  ? 17.433  -0.611  -9.544  1.00 94.38 58  A 1 
ATOM 467  C CB  . PRO A 1 58  ? 18.430  -1.348  -6.949  1.00 94.55 58  A 1 
ATOM 468  C CG  . PRO A 1 58  ? 17.811  -2.703  -6.607  1.00 93.98 58  A 1 
ATOM 469  C CD  . PRO A 1 58  ? 16.590  -2.319  -5.773  1.00 95.10 58  A 1 
ATOM 470  N N   . TYR A 1 59  ? 15.342  -0.776  -8.773  1.00 96.14 59  A 1 
ATOM 471  C CA  . TYR A 1 59  ? 14.754  -1.016  -10.096 1.00 96.40 59  A 1 
ATOM 472  C C   . TYR A 1 59  ? 14.621  0.259   -10.932 1.00 96.42 59  A 1 
ATOM 473  O O   . TYR A 1 59  ? 14.678  0.192   -12.161 1.00 95.21 59  A 1 
ATOM 474  C CB  . TYR A 1 59  ? 13.402  -1.714  -9.929  1.00 96.44 59  A 1 
ATOM 475  C CG  . TYR A 1 59  ? 13.484  -3.009  -9.146  1.00 96.52 59  A 1 
ATOM 476  C CD1 . TYR A 1 59  ? 14.179  -4.116  -9.679  1.00 95.22 59  A 1 
ATOM 477  C CD2 . TYR A 1 59  ? 12.896  -3.102  -7.871  1.00 95.43 59  A 1 
ATOM 478  C CE1 . TYR A 1 59  ? 14.281  -5.311  -8.940  1.00 94.72 59  A 1 
ATOM 479  C CE2 . TYR A 1 59  ? 12.994  -4.297  -7.129  1.00 94.66 59  A 1 
ATOM 480  C CZ  . TYR A 1 59  ? 13.685  -5.402  -7.664  1.00 95.02 59  A 1 
ATOM 481  O OH  . TYR A 1 59  ? 13.781  -6.554  -6.945  1.00 93.61 59  A 1 
ATOM 482  N N   . VAL A 1 60  ? 14.504  1.393   -10.265 1.00 96.59 60  A 1 
ATOM 483  C CA  . VAL A 1 60  ? 14.557  2.736   -10.856 1.00 96.43 60  A 1 
ATOM 484  C C   . VAL A 1 60  ? 15.714  3.525   -10.234 1.00 96.12 60  A 1 
ATOM 485  O O   . VAL A 1 60  ? 16.385  3.024   -9.322  1.00 94.67 60  A 1 
ATOM 486  C CB  . VAL A 1 60  ? 13.202  3.459   -10.722 1.00 95.87 60  A 1 
ATOM 487  C CG1 . VAL A 1 60  ? 12.083  2.643   -11.377 1.00 93.39 60  A 1 
ATOM 488  C CG2 . VAL A 1 60  ? 12.832  3.750   -9.270  1.00 92.93 60  A 1 
ATOM 489  N N   . ALA A 1 61  ? 15.994  4.721   -10.763 1.00 96.03 61  A 1 
ATOM 490  C CA  . ALA A 1 61  ? 16.990  5.618   -10.184 1.00 95.28 61  A 1 
ATOM 491  C C   . ALA A 1 61  ? 16.620  5.995   -8.742  1.00 95.22 61  A 1 
ATOM 492  O O   . ALA A 1 61  ? 15.448  5.987   -8.369  1.00 93.66 61  A 1 
ATOM 493  C CB  . ALA A 1 61  ? 17.133  6.852   -11.082 1.00 94.00 61  A 1 
ATOM 494  N N   . ASP A 1 62  ? 17.632  6.319   -7.929  1.00 94.59 62  A 1 
ATOM 495  C CA  . ASP A 1 62  ? 17.389  6.734   -6.552  1.00 93.74 62  A 1 
ATOM 496  C C   . ASP A 1 62  ? 16.633  8.072   -6.527  1.00 93.07 62  A 1 
ATOM 497  O O   . ASP A 1 62  ? 17.103  9.079   -7.056  1.00 90.93 62  A 1 
ATOM 498  C CB  . ASP A 1 62  ? 18.708  6.808   -5.762  1.00 92.22 62  A 1 
ATOM 499  C CG  . ASP A 1 62  ? 19.379  5.446   -5.522  1.00 86.22 62  A 1 
ATOM 500  O OD1 . ASP A 1 62  ? 18.657  4.429   -5.372  1.00 80.67 62  A 1 
ATOM 501  O OD2 . ASP A 1 62  ? 20.632  5.406   -5.465  1.00 80.86 62  A 1 
ATOM 502  N N   . SER A 1 63  ? 15.482  8.060   -5.894  1.00 93.27 63  A 1 
ATOM 503  C CA  . SER A 1 63  ? 14.654  9.210   -5.543  1.00 92.86 63  A 1 
ATOM 504  C C   . SER A 1 63  ? 14.224  9.075   -4.083  1.00 92.69 63  A 1 
ATOM 505  O O   . SER A 1 63  ? 14.409  8.021   -3.460  1.00 92.06 63  A 1 
ATOM 506  C CB  . SER A 1 63  ? 13.435  9.307   -6.483  1.00 92.85 63  A 1 
ATOM 507  O OG  . SER A 1 63  ? 12.530  8.250   -6.237  1.00 92.00 63  A 1 
ATOM 508  N N   . GLU A 1 64  ? 13.649  10.127  -3.510  1.00 91.17 64  A 1 
ATOM 509  C CA  . GLU A 1 64  ? 13.076  10.041  -2.164  1.00 90.63 64  A 1 
ATOM 510  C C   . GLU A 1 64  ? 11.997  8.956   -2.104  1.00 91.49 64  A 1 
ATOM 511  O O   . GLU A 1 64  ? 12.061  8.067   -1.248  1.00 90.82 64  A 1 
ATOM 512  C CB  . GLU A 1 64  ? 12.529  11.416  -1.749  1.00 88.75 64  A 1 
ATOM 513  C CG  . GLU A 1 64  ? 12.033  11.374  -0.295  1.00 81.86 64  A 1 
ATOM 514  C CD  . GLU A 1 64  ? 11.533  12.725  0.228   1.00 76.86 64  A 1 
ATOM 515  O OE1 . GLU A 1 64  ? 11.000  12.720  1.363   1.00 69.40 64  A 1 
ATOM 516  O OE2 . GLU A 1 64  ? 11.699  13.742  -0.463  1.00 69.27 64  A 1 
ATOM 517  N N   . MET A 1 65  ? 11.079  8.949   -3.065  1.00 92.61 65  A 1 
ATOM 518  C CA  . MET A 1 65  ? 10.013  7.953   -3.176  1.00 93.72 65  A 1 
ATOM 519  C C   . MET A 1 65  ? 10.563  6.531   -3.309  1.00 93.91 65  A 1 
ATOM 520  O O   . MET A 1 65  ? 10.200  5.644   -2.529  1.00 93.39 65  A 1 
ATOM 521  C CB  . MET A 1 65  ? 9.129   8.296   -4.381  1.00 93.75 65  A 1 
ATOM 522  C CG  . MET A 1 65  ? 7.891   7.393   -4.462  1.00 93.39 65  A 1 
ATOM 523  S SD  . MET A 1 65  ? 6.919   7.517   -5.984  1.00 93.02 65  A 1 
ATOM 524  C CE  . MET A 1 65  ? 6.586   9.294   -6.089  1.00 89.37 65  A 1 
ATOM 525  N N   . ALA A 1 66  ? 11.481  6.310   -4.256  1.00 94.35 66  A 1 
ATOM 526  C CA  . ALA A 1 66  ? 12.020  4.984   -4.540  1.00 95.04 66  A 1 
ATOM 527  C C   . ALA A 1 66  ? 12.762  4.391   -3.336  1.00 95.00 66  A 1 
ATOM 528  O O   . ALA A 1 66  ? 12.623  3.202   -3.022  1.00 94.71 66  A 1 
ATOM 529  C CB  . ALA A 1 66  ? 12.940  5.086   -5.765  1.00 95.49 66  A 1 
ATOM 530  N N   . THR A 1 67  ? 13.534  5.235   -2.634  1.00 92.80 67  A 1 
ATOM 531  C CA  . THR A 1 67  ? 14.299  4.849   -1.442  1.00 92.06 67  A 1 
ATOM 532  C C   . THR A 1 67  ? 13.381  4.585   -0.252  1.00 92.30 67  A 1 
ATOM 533  O O   . THR A 1 67  ? 13.546  3.577   0.443   1.00 91.62 67  A 1 
ATOM 534  C CB  . THR A 1 67  ? 15.334  5.930   -1.096  1.00 90.93 67  A 1 
ATOM 535  O OG1 . THR A 1 67  ? 16.190  6.118   -2.197  1.00 87.28 67  A 1 
ATOM 536  C CG2 . THR A 1 67  ? 16.217  5.529   0.085   1.00 86.68 67  A 1 
ATOM 537  N N   . LEU A 1 68  ? 12.386  5.445   -0.033  1.00 92.24 68  A 1 
ATOM 538  C CA  . LEU A 1 68  ? 11.407  5.283   1.037   1.00 92.23 68  A 1 
ATOM 539  C C   . LEU A 1 68  ? 10.586  4.010   0.838   1.00 92.92 68  A 1 
ATOM 540  O O   . LEU A 1 68  ? 10.516  3.195   1.756   1.00 92.72 68  A 1 
ATOM 541  C CB  . LEU A 1 68  ? 10.525  6.539   1.122   1.00 91.38 68  A 1 
ATOM 542  C CG  . LEU A 1 68  ? 9.477   6.484   2.251   1.00 88.20 68  A 1 
ATOM 543  C CD1 . LEU A 1 68  ? 10.107  6.351   3.634   1.00 85.27 68  A 1 
ATOM 544  C CD2 . LEU A 1 68  ? 8.638   7.753   2.232   1.00 84.64 68  A 1 
ATOM 545  N N   . CYS A 1 69  ? 10.051  3.763   -0.353  1.00 93.34 69  A 1 
ATOM 546  C CA  . CYS A 1 69  ? 9.263   2.565   -0.659  1.00 94.07 69  A 1 
ATOM 547  C C   . CYS A 1 69  ? 10.046  1.274   -0.395  1.00 94.18 69  A 1 
ATOM 548  O O   . CYS A 1 69  ? 9.542   0.342   0.239   1.00 93.83 69  A 1 
ATOM 549  C CB  . CYS A 1 69  ? 8.806   2.626   -2.123  1.00 94.67 69  A 1 
ATOM 550  S SG  . CYS A 1 69  ? 7.519   3.881   -2.310  1.00 94.22 69  A 1 
ATOM 551  N N   . ARG A 1 70  ? 11.325  1.225   -0.822  1.00 93.92 70  A 1 
ATOM 552  C CA  . ARG A 1 70  ? 12.215  0.094   -0.537  1.00 93.88 70  A 1 
ATOM 553  C C   . ARG A 1 70  ? 12.440  -0.088  0.963   1.00 93.84 70  A 1 
ATOM 554  O O   . ARG A 1 70  ? 12.361  -1.210  1.472   1.00 92.88 70  A 1 
ATOM 555  C CB  . ARG A 1 70  ? 13.517  0.291   -1.321  1.00 93.20 70  A 1 
ATOM 556  C CG  . ARG A 1 70  ? 14.559  -0.824  -1.102  1.00 89.54 70  A 1 
ATOM 557  C CD  . ARG A 1 70  ? 15.534  -0.468  0.025   1.00 84.79 70  A 1 
ATOM 558  N NE  . ARG A 1 70  ? 16.533  -1.529  0.239   1.00 78.10 70  A 1 
ATOM 559  C CZ  . ARG A 1 70  ? 17.398  -1.572  1.231   1.00 72.74 70  A 1 
ATOM 560  N NH1 . ARG A 1 70  ? 17.476  -0.628  2.128   1.00 62.45 70  A 1 
ATOM 561  N NH2 . ARG A 1 70  ? 18.209  -2.578  1.344   1.00 62.78 70  A 1 
ATOM 562  N N   . THR A 1 71  ? 12.749  0.999   1.664   1.00 92.28 71  A 1 
ATOM 563  C CA  . THR A 1 71  ? 13.127  0.946   3.085   1.00 91.39 71  A 1 
ATOM 564  C C   . THR A 1 71  ? 11.925  0.635   3.972   1.00 91.88 71  A 1 
ATOM 565  O O   . THR A 1 71  ? 12.031  -0.194  4.876   1.00 91.07 71  A 1 
ATOM 566  C CB  . THR A 1 71  ? 13.809  2.246   3.533   1.00 89.75 71  A 1 
ATOM 567  O OG1 . THR A 1 71  ? 14.851  2.577   2.647   1.00 81.28 71  A 1 
ATOM 568  C CG2 . THR A 1 71  ? 14.466  2.067   4.899   1.00 79.49 71  A 1 
ATOM 569  N N   . MET A 1 72  ? 10.762  1.197   3.668   1.00 91.57 72  A 1 
ATOM 570  C CA  . MET A 1 72  ? 9.499   0.912   4.351   1.00 91.52 72  A 1 
ATOM 571  C C   . MET A 1 72  ? 9.088   -0.551  4.207   1.00 92.30 72  A 1 
ATOM 572  O O   . MET A 1 72  ? 8.769   -1.199  5.202   1.00 91.81 72  A 1 
ATOM 573  C CB  . MET A 1 72  ? 8.396   1.822   3.788   1.00 90.34 72  A 1 
ATOM 574  C CG  . MET A 1 72  ? 8.506   3.252   4.322   1.00 81.57 72  A 1 
ATOM 575  S SD  . MET A 1 72  ? 8.328   3.399   6.117   1.00 77.44 72  A 1 
ATOM 576  C CE  . MET A 1 72  ? 6.624   2.841   6.288   1.00 65.13 72  A 1 
ATOM 577  N N   . SER A 1 73  ? 9.171   -1.093  2.986   1.00 93.24 73  A 1 
ATOM 578  C CA  . SER A 1 73  ? 8.865   -2.506  2.735   1.00 93.58 73  A 1 
ATOM 579  C C   . SER A 1 73  ? 9.736   -3.429  3.590   1.00 93.65 73  A 1 
ATOM 580  O O   . SER A 1 73  ? 9.232   -4.355  4.225   1.00 92.54 73  A 1 
ATOM 581  C CB  . SER A 1 73  ? 9.074   -2.854  1.257   1.00 93.43 73  A 1 
ATOM 582  O OG  . SER A 1 73  ? 8.232   -2.089  0.432   1.00 84.47 73  A 1 
ATOM 583  N N   . GLN A 1 74  ? 11.045  -3.149  3.654   1.00 92.76 74  A 1 
ATOM 584  C CA  . GLN A 1 74  ? 11.978  -3.895  4.497   1.00 92.42 74  A 1 
ATOM 585  C C   . GLN A 1 74  ? 11.646  -3.741  5.981   1.00 92.53 74  A 1 
ATOM 586  O O   . GLN A 1 74  ? 11.502  -4.734  6.691   1.00 92.23 74  A 1 
ATOM 587  C CB  . GLN A 1 74  ? 13.415  -3.433  4.189   1.00 91.78 74  A 1 
ATOM 588  C CG  . GLN A 1 74  ? 14.427  -4.112  5.128   1.00 88.12 74  A 1 
ATOM 589  C CD  . GLN A 1 74  ? 15.881  -3.775  4.847   1.00 86.96 74  A 1 
ATOM 590  O OE1 . GLN A 1 74  ? 16.262  -3.071  3.919   1.00 82.67 74  A 1 
ATOM 591  N NE2 . GLN A 1 74  ? 16.781  -4.295  5.647   1.00 80.45 74  A 1 
ATOM 592  N N   . ALA A 1 75  ? 11.533  -2.508  6.463   1.00 91.82 75  A 1 
ATOM 593  C CA  . ALA A 1 75  ? 11.407  -2.226  7.887   1.00 90.79 75  A 1 
ATOM 594  C C   . ALA A 1 75  ? 10.094  -2.746  8.475   1.00 91.48 75  A 1 
ATOM 595  O O   . ALA A 1 75  ? 10.086  -3.299  9.574   1.00 90.98 75  A 1 
ATOM 596  C CB  . ALA A 1 75  ? 11.540  -0.727  8.071   1.00 89.44 75  A 1 
ATOM 597  N N   . MET A 1 76  ? 8.991   -2.633  7.742   1.00 92.35 76  A 1 
ATOM 598  C CA  . MET A 1 76  ? 7.704   -3.167  8.190   1.00 92.58 76  A 1 
ATOM 599  C C   . MET A 1 76  ? 7.693   -4.694  8.199   1.00 92.88 76  A 1 
ATOM 600  O O   . MET A 1 76  ? 7.152   -5.292  9.128   1.00 92.16 76  A 1 
ATOM 601  C CB  . MET A 1 76  ? 6.567   -2.587  7.338   1.00 92.25 76  A 1 
ATOM 602  C CG  . MET A 1 76  ? 6.389   -1.085  7.589   1.00 90.12 76  A 1 
ATOM 603  S SD  . MET A 1 76  ? 5.961   -0.667  9.299   1.00 89.12 76  A 1 
ATOM 604  C CE  . MET A 1 76  ? 6.251   1.117   9.253   1.00 82.73 76  A 1 
ATOM 605  N N   . GLN A 1 77  ? 8.368   -5.335  7.242   1.00 93.15 77  A 1 
ATOM 606  C CA  . GLN A 1 77  ? 8.551   -6.783  7.268   1.00 92.84 77  A 1 
ATOM 607  C C   . GLN A 1 77  ? 9.440   -7.222  8.449   1.00 92.61 77  A 1 
ATOM 608  O O   . GLN A 1 77  ? 9.112   -8.186  9.145   1.00 91.79 77  A 1 
ATOM 609  C CB  . GLN A 1 77  ? 9.104   -7.235  5.909   1.00 92.09 77  A 1 
ATOM 610  C CG  . GLN A 1 77  ? 9.232   -8.760  5.833   1.00 85.09 77  A 1 
ATOM 611  C CD  . GLN A 1 77  ? 9.673   -9.266  4.466   1.00 84.04 77  A 1 
ATOM 612  O OE1 . GLN A 1 77  ? 9.372   -8.731  3.415   1.00 76.63 77  A 1 
ATOM 613  N NE2 . GLN A 1 77  ? 10.386  -10.366 4.415   1.00 73.51 77  A 1 
ATOM 614  N N   . GLU A 1 78  ? 10.543  -6.522  8.723   1.00 91.46 78  A 1 
ATOM 615  C CA  . GLU A 1 78  ? 11.423  -6.782  9.873   1.00 90.17 78  A 1 
ATOM 616  C C   . GLU A 1 78  ? 10.720  -6.530  11.217  1.00 89.77 78  A 1 
ATOM 617  O O   . GLU A 1 78  ? 11.006  -7.217  12.198  1.00 88.40 78  A 1 
ATOM 618  C CB  . GLU A 1 78  ? 12.698  -5.923  9.770   1.00 89.69 78  A 1 
ATOM 619  C CG  . GLU A 1 78  ? 13.661  -6.453  8.694   1.00 87.37 78  A 1 
ATOM 620  C CD  . GLU A 1 78  ? 14.917  -5.584  8.481   1.00 86.02 78  A 1 
ATOM 621  O OE1 . GLU A 1 78  ? 15.761  -5.989  7.638   1.00 80.20 78  A 1 
ATOM 622  O OE2 . GLU A 1 78  ? 15.056  -4.530  9.128   1.00 80.87 78  A 1 
ATOM 623  N N   . ALA A 1 79  ? 9.764   -5.607  11.258  1.00 90.49 79  A 1 
ATOM 624  C CA  . ALA A 1 79  ? 8.895   -5.370  12.409  1.00 89.47 79  A 1 
ATOM 625  C C   . ALA A 1 79  ? 7.842   -6.477  12.632  1.00 89.68 79  A 1 
ATOM 626  O O   . ALA A 1 79  ? 7.094   -6.413  13.607  1.00 87.99 79  A 1 
ATOM 627  C CB  . ALA A 1 79  ? 8.256   -3.985  12.262  1.00 88.70 79  A 1 
ATOM 628  N N   . GLY A 1 80  ? 7.799   -7.490  11.762  1.00 90.73 80  A 1 
ATOM 629  C CA  . GLY A 1 80  ? 6.919   -8.651  11.885  1.00 90.63 80  A 1 
ATOM 630  C C   . GLY A 1 80  ? 5.604   -8.533  11.122  1.00 91.75 80  A 1 
ATOM 631  O O   . GLY A 1 80  ? 4.752   -9.396  11.301  1.00 90.34 80  A 1 
ATOM 632  N N   . ASN A 1 81  ? 5.420   -7.520  10.278  1.00 92.32 81  A 1 
ATOM 633  C CA  . ASN A 1 81  ? 4.228   -7.414  9.435   1.00 93.05 81  A 1 
ATOM 634  C C   . ASN A 1 81  ? 4.327   -8.319  8.196   1.00 93.99 81  A 1 
ATOM 635  O O   . ASN A 1 81  ? 5.413   -8.609  7.692   1.00 93.27 81  A 1 
ATOM 636  C CB  . ASN A 1 81  ? 3.979   -5.947  9.051   1.00 92.75 81  A 1 
ATOM 637  C CG  . ASN A 1 81  ? 3.797   -5.064  10.268  1.00 91.83 81  A 1 
ATOM 638  O OD1 . ASN A 1 81  ? 2.791   -5.106  10.955  1.00 85.38 81  A 1 
ATOM 639  N ND2 . ASN A 1 81  ? 4.781   -4.265  10.596  1.00 84.93 81  A 1 
ATOM 640  N N   . GLU A 1 82  ? 3.185   -8.738  7.660   1.00 93.38 82  A 1 
ATOM 641  C CA  . GLU A 1 82  ? 3.119   -9.361  6.340   1.00 94.01 82  A 1 
ATOM 642  C C   . GLU A 1 82  ? 3.029   -8.272  5.268   1.00 94.75 82  A 1 
ATOM 643  O O   . GLU A 1 82  ? 2.012   -7.595  5.133   1.00 94.15 82  A 1 
ATOM 644  C CB  . GLU A 1 82  ? 1.925   -10.316 6.228   1.00 93.14 82  A 1 
ATOM 645  C CG  . GLU A 1 82  ? 2.067   -11.593 7.066   1.00 86.34 82  A 1 
ATOM 646  C CD  . GLU A 1 82  ? 0.922   -12.589 6.807   1.00 85.44 82  A 1 
ATOM 647  O OE1 . GLU A 1 82  ? 0.694   -13.463 7.671   1.00 77.87 82  A 1 
ATOM 648  O OE2 . GLU A 1 82  ? 0.294   -12.522 5.718   1.00 80.33 82  A 1 
ATOM 649  N N   . VAL A 1 83  ? 4.086   -8.121  4.481   1.00 95.30 83  A 1 
ATOM 650  C CA  . VAL A 1 83  ? 4.179   -7.057  3.478   1.00 95.79 83  A 1 
ATOM 651  C C   . VAL A 1 83  ? 4.114   -7.627  2.067   1.00 95.96 83  A 1 
ATOM 652  O O   . VAL A 1 83  ? 4.777   -8.611  1.739   1.00 94.97 83  A 1 
ATOM 653  C CB  . VAL A 1 83  ? 5.433   -6.194  3.706   1.00 94.89 83  A 1 
ATOM 654  C CG1 . VAL A 1 83  ? 5.568   -5.102  2.640   1.00 92.67 83  A 1 
ATOM 655  C CG2 . VAL A 1 83  ? 5.369   -5.512  5.079   1.00 92.67 83  A 1 
ATOM 656  N N   . ARG A 1 84  ? 3.340   -6.975  1.207   1.00 96.81 84  A 1 
ATOM 657  C CA  . ARG A 1 84  ? 3.407   -7.155  -0.245  1.00 97.05 84  A 1 
ATOM 658  C C   . ARG A 1 84  ? 3.586   -5.808  -0.914  1.00 97.42 84  A 1 
ATOM 659  O O   . ARG A 1 84  ? 2.845   -4.880  -0.621  1.00 97.07 84  A 1 
ATOM 660  C CB  . ARG A 1 84  ? 2.164   -7.860  -0.778  1.00 96.65 84  A 1 
ATOM 661  C CG  . ARG A 1 84  ? 2.142   -9.314  -0.302  1.00 93.44 84  A 1 
ATOM 662  C CD  . ARG A 1 84  ? 0.999   -10.061 -0.970  1.00 90.17 84  A 1 
ATOM 663  N NE  . ARG A 1 84  ? 0.985   -11.453 -0.500  1.00 85.95 84  A 1 
ATOM 664  C CZ  . ARG A 1 84  ? 0.026   -12.323 -0.725  1.00 81.38 84  A 1 
ATOM 665  N NH1 . ARG A 1 84  ? -1.005  -12.035 -1.457  1.00 73.23 84  A 1 
ATOM 666  N NH2 . ARG A 1 84  ? 0.084   -13.510 -0.194  1.00 76.95 84  A 1 
ATOM 667  N N   . THR A 1 85  ? 4.553   -5.743  -1.815  1.00 97.08 85  A 1 
ATOM 668  C CA  . THR A 1 85  ? 4.929   -4.504  -2.485  1.00 97.45 85  A 1 
ATOM 669  C C   . THR A 1 85  ? 4.828   -4.683  -3.989  1.00 97.72 85  A 1 
ATOM 670  O O   . THR A 1 85  ? 5.372   -5.649  -4.528  1.00 97.19 85  A 1 
ATOM 671  C CB  . THR A 1 85  ? 6.337   -4.070  -2.071  1.00 96.88 85  A 1 
ATOM 672  O OG1 . THR A 1 85  ? 6.443   -4.059  -0.668  1.00 94.61 85  A 1 
ATOM 673  C CG2 . THR A 1 85  ? 6.656   -2.664  -2.556  1.00 94.93 85  A 1 
ATOM 674  N N   . PHE A 1 86  ? 4.147   -3.762  -4.646  1.00 97.96 86  A 1 
ATOM 675  C CA  . PHE A 1 86  ? 3.941   -3.746  -6.086  1.00 98.07 86  A 1 
ATOM 676  C C   . PHE A 1 86  ? 4.503   -2.469  -6.700  1.00 98.04 86  A 1 
ATOM 677  O O   . PHE A 1 86  ? 4.401   -1.401  -6.103  1.00 97.57 86  A 1 
ATOM 678  C CB  . PHE A 1 86  ? 2.452   -3.888  -6.409  1.00 97.99 86  A 1 
ATOM 679  C CG  . PHE A 1 86  ? 1.882   -5.272  -6.162  1.00 98.10 86  A 1 
ATOM 680  C CD1 . PHE A 1 86  ? 1.629   -6.126  -7.254  1.00 97.12 86  A 1 
ATOM 681  C CD2 . PHE A 1 86  ? 1.577   -5.701  -4.858  1.00 97.13 86  A 1 
ATOM 682  C CE1 . PHE A 1 86  ? 1.067   -7.394  -7.041  1.00 96.59 86  A 1 
ATOM 683  C CE2 . PHE A 1 86  ? 1.022   -6.973  -4.646  1.00 96.57 86  A 1 
ATOM 684  C CZ  . PHE A 1 86  ? 0.759   -7.819  -5.737  1.00 97.21 86  A 1 
ATOM 685  N N   . MET A 1 87  ? 5.048   -2.591  -7.906  1.00 97.92 87  A 1 
ATOM 686  C CA  . MET A 1 87  ? 5.401   -1.465  -8.767  1.00 97.78 87  A 1 
ATOM 687  C C   . MET A 1 87  ? 5.157   -1.803  -10.247 1.00 98.09 87  A 1 
ATOM 688  O O   . MET A 1 87  ? 5.081   -2.988  -10.594 1.00 97.56 87  A 1 
ATOM 689  C CB  . MET A 1 87  ? 6.856   -1.023  -8.506  1.00 95.88 87  A 1 
ATOM 690  C CG  . MET A 1 87  ? 7.908   -2.005  -9.046  1.00 93.12 87  A 1 
ATOM 691  S SD  . MET A 1 87  ? 9.624   -1.428  -8.893  1.00 92.92 87  A 1 
ATOM 692  C CE  . MET A 1 87  ? 9.599   -0.025  -10.040 1.00 87.85 87  A 1 
ATOM 693  N N   . PRO A 1 88  ? 5.073   -0.802  -11.151 1.00 98.35 88  A 1 
ATOM 694  C CA  . PRO A 1 88  ? 5.053   -1.056  -12.584 1.00 98.27 88  A 1 
ATOM 695  C C   . PRO A 1 88  ? 6.388   -1.634  -13.066 1.00 98.11 88  A 1 
ATOM 696  O O   . PRO A 1 88  ? 7.466   -1.230  -12.623 1.00 97.46 88  A 1 
ATOM 697  C CB  . PRO A 1 88  ? 4.748   0.291   -13.255 1.00 97.98 88  A 1 
ATOM 698  C CG  . PRO A 1 88  ? 4.215   1.166   -12.120 1.00 96.77 88  A 1 
ATOM 699  C CD  . PRO A 1 88  ? 4.925   0.612   -10.888 1.00 98.10 88  A 1 
ATOM 700  N N   . ARG A 1 89  ? 6.346   -2.571  -14.016 1.00 97.74 89  A 1 
ATOM 701  C CA  . ARG A 1 89  ? 7.552   -3.020  -14.714 1.00 97.52 89  A 1 
ATOM 702  C C   . ARG A 1 89  ? 7.846   -2.064  -15.872 1.00 97.38 89  A 1 
ATOM 703  O O   . ARG A 1 89  ? 7.590   -2.364  -17.027 1.00 96.16 89  A 1 
ATOM 704  C CB  . ARG A 1 89  ? 7.415   -4.514  -15.090 1.00 96.83 89  A 1 
ATOM 705  C CG  . ARG A 1 89  ? 8.686   -5.147  -15.702 1.00 93.19 89  A 1 
ATOM 706  C CD  . ARG A 1 89  ? 8.759   -4.854  -17.206 1.00 89.81 89  A 1 
ATOM 707  N NE  . ARG A 1 89  ? 9.891   -5.494  -17.877 1.00 86.31 89  A 1 
ATOM 708  C CZ  . ARG A 1 89  ? 10.239  -5.236  -19.119 1.00 82.80 89  A 1 
ATOM 709  N NH1 . ARG A 1 89  ? 9.651   -4.327  -19.842 1.00 72.18 89  A 1 
ATOM 710  N NH2 . ARG A 1 89  ? 11.195  -5.896  -19.687 1.00 75.19 89  A 1 
ATOM 711  N N   . TYR A 1 90  ? 8.432   -0.902  -15.578 1.00 97.78 90  A 1 
ATOM 712  C CA  . TYR A 1 90  ? 8.878   0.009   -16.639 1.00 97.54 90  A 1 
ATOM 713  C C   . TYR A 1 90  ? 9.900   -0.653  -17.577 1.00 97.37 90  A 1 
ATOM 714  O O   . TYR A 1 90  ? 10.778  -1.404  -17.137 1.00 96.26 90  A 1 
ATOM 715  C CB  . TYR A 1 90  ? 9.455   1.280   -16.019 1.00 97.26 90  A 1 
ATOM 716  C CG  . TYR A 1 90  ? 8.494   2.035   -15.125 1.00 97.56 90  A 1 
ATOM 717  C CD1 . TYR A 1 90  ? 7.337   2.631   -15.671 1.00 96.71 90  A 1 
ATOM 718  C CD2 . TYR A 1 90  ? 8.760   2.151   -13.747 1.00 96.78 90  A 1 
ATOM 719  C CE1 . TYR A 1 90  ? 6.456   3.349   -14.841 1.00 96.42 90  A 1 
ATOM 720  C CE2 . TYR A 1 90  ? 7.881   2.872   -12.916 1.00 96.43 90  A 1 
ATOM 721  C CZ  . TYR A 1 90  ? 6.730   3.475   -13.464 1.00 96.84 90  A 1 
ATOM 722  O OH  . TYR A 1 90  ? 5.889   4.180   -12.667 1.00 95.93 90  A 1 
ATOM 723  N N   . GLY A 1 91  ? 9.839   -0.345  -18.874 1.00 97.03 91  A 1 
ATOM 724  C CA  . GLY A 1 91  ? 10.634  -1.012  -19.915 1.00 96.59 91  A 1 
ATOM 725  C C   . GLY A 1 91  ? 12.153  -0.851  -19.794 1.00 96.72 91  A 1 
ATOM 726  O O   . GLY A 1 91  ? 12.907  -1.629  -20.384 1.00 94.94 91  A 1 
ATOM 727  N N   . HIS A 1 92  ? 12.643  0.121   -19.006 1.00 96.61 92  A 1 
ATOM 728  C CA  . HIS A 1 92  ? 14.070  0.265   -18.705 1.00 96.24 92  A 1 
ATOM 729  C C   . HIS A 1 92  ? 14.569  -0.730  -17.642 1.00 96.84 92  A 1 
ATOM 730  O O   . HIS A 1 92  ? 15.779  -0.958  -17.536 1.00 95.50 92  A 1 
ATOM 731  C CB  . HIS A 1 92  ? 14.371  1.724   -18.326 1.00 94.88 92  A 1 
ATOM 732  C CG  . HIS A 1 92  ? 13.789  2.135   -17.002 1.00 93.28 92  A 1 
ATOM 733  N ND1 . HIS A 1 92  ? 12.582  2.765   -16.791 1.00 82.43 92  A 1 
ATOM 734  C CD2 . HIS A 1 92  ? 14.375  1.959   -15.777 1.00 83.46 92  A 1 
ATOM 735  C CE1 . HIS A 1 92  ? 12.449  2.963   -15.470 1.00 84.36 92  A 1 
ATOM 736  N NE2 . HIS A 1 92  ? 13.510  2.480   -14.815 1.00 86.59 92  A 1 
ATOM 737  N N   . ILE A 1 93  ? 13.679  -1.379  -16.899 1.00 96.37 93  A 1 
ATOM 738  C CA  . ILE A 1 93  ? 14.030  -2.384  -15.890 1.00 96.87 93  A 1 
ATOM 739  C C   . ILE A 1 93  ? 14.501  -3.661  -16.595 1.00 96.86 93  A 1 
ATOM 740  O O   . ILE A 1 93  ? 13.723  -4.400  -17.204 1.00 95.99 93  A 1 
ATOM 741  C CB  . ILE A 1 93  ? 12.858  -2.649  -14.915 1.00 96.93 93  A 1 
ATOM 742  C CG1 . ILE A 1 93  ? 12.434  -1.336  -14.209 1.00 95.98 93  A 1 
ATOM 743  C CG2 . ILE A 1 93  ? 13.267  -3.716  -13.878 1.00 96.07 93  A 1 
ATOM 744  C CD1 . ILE A 1 93  ? 11.215  -1.474  -13.294 1.00 93.72 93  A 1 
ATOM 745  N N   . ASN A 1 94  ? 15.802  -3.941  -16.497 1.00 96.11 94  A 1 
ATOM 746  C CA  . ASN A 1 94  ? 16.397  -5.130  -17.102 1.00 95.69 94  A 1 
ATOM 747  C C   . ASN A 1 94  ? 16.033  -6.394  -16.307 1.00 95.70 94  A 1 
ATOM 748  O O   . ASN A 1 94  ? 16.555  -6.625  -15.212 1.00 94.93 94  A 1 
ATOM 749  C CB  . ASN A 1 94  ? 17.913  -4.921  -17.228 1.00 94.88 94  A 1 
ATOM 750  C CG  . ASN A 1 94  ? 18.573  -6.038  -18.015 1.00 92.59 94  A 1 
ATOM 751  O OD1 . ASN A 1 94  ? 18.591  -7.201  -17.640 1.00 86.33 94  A 1 
ATOM 752  N ND2 . ASN A 1 94  ? 19.137  -5.726  -19.158 1.00 85.09 94  A 1 
ATOM 753  N N   . GLU A 1 95  ? 15.201  -7.248  -16.899 1.00 95.71 95  A 1 
ATOM 754  C CA  . GLU A 1 95  ? 14.708  -8.471  -16.256 1.00 95.66 95  A 1 
ATOM 755  C C   . GLU A 1 95  ? 15.821  -9.441  -15.875 1.00 95.90 95  A 1 
ATOM 756  O O   . GLU A 1 95  ? 15.869  -9.931  -14.747 1.00 94.60 95  A 1 
ATOM 757  C CB  . GLU A 1 95  ? 13.728  -9.186  -17.187 1.00 94.82 95  A 1 
ATOM 758  C CG  . GLU A 1 95  ? 12.501  -8.324  -17.447 1.00 92.30 95  A 1 
ATOM 759  C CD  . GLU A 1 95  ? 11.407  -9.071  -18.198 1.00 92.20 95  A 1 
ATOM 760  O OE1 . GLU A 1 95  ? 10.626  -8.387  -18.877 1.00 85.07 95  A 1 
ATOM 761  O OE2 . GLU A 1 95  ? 11.278  -10.297 -18.017 1.00 85.94 95  A 1 
ATOM 762  N N   . ARG A 1 96  ? 16.772  -9.675  -16.785 1.00 95.46 96  A 1 
ATOM 763  C CA  . ARG A 1 96  ? 17.870  -10.619 -16.548 1.00 95.81 96  A 1 
ATOM 764  C C   . ARG A 1 96  ? 18.781  -10.143 -15.420 1.00 96.24 96  A 1 
ATOM 765  O O   . ARG A 1 96  ? 19.173  -10.944 -14.577 1.00 94.45 96  A 1 
ATOM 766  C CB  . ARG A 1 96  ? 18.641  -10.845 -17.855 1.00 95.39 96  A 1 
ATOM 767  C CG  . ARG A 1 96  ? 19.762  -11.881 -17.676 1.00 86.02 96  A 1 
ATOM 768  C CD  . ARG A 1 96  ? 20.511  -12.084 -18.990 1.00 82.35 96  A 1 
ATOM 769  N NE  . ARG A 1 96  ? 21.636  -13.029 -18.819 1.00 71.60 96  A 1 
ATOM 770  C CZ  . ARG A 1 96  ? 22.521  -13.369 -19.738 1.00 64.21 96  A 1 
ATOM 771  N NH1 . ARG A 1 96  ? 22.482  -12.874 -20.943 1.00 55.04 96  A 1 
ATOM 772  N NH2 . ARG A 1 96  ? 23.469  -14.217 -19.460 1.00 54.14 96  A 1 
ATOM 773  N N   . ARG A 1 97  ? 19.130  -8.857  -15.412 1.00 95.58 97  A 1 
ATOM 774  C CA  . ARG A 1 97  ? 19.998  -8.268  -14.380 1.00 95.29 97  A 1 
ATOM 775  C C   . ARG A 1 97  ? 19.343  -8.308  -13.002 1.00 95.49 97  A 1 
ATOM 776  O O   . ARG A 1 97  ? 20.029  -8.586  -12.027 1.00 93.50 97  A 1 
ATOM 777  C CB  . ARG A 1 97  ? 20.374  -6.830  -14.784 1.00 94.46 97  A 1 
ATOM 778  C CG  . ARG A 1 97  ? 21.305  -6.159  -13.757 1.00 87.04 97  A 1 
ATOM 779  C CD  . ARG A 1 97  ? 21.662  -4.736  -14.189 1.00 83.29 97  A 1 
ATOM 780  N NE  . ARG A 1 97  ? 22.496  -4.061  -13.172 1.00 72.56 97  A 1 
ATOM 781  C CZ  . ARG A 1 97  ? 22.873  -2.790  -13.175 1.00 66.10 97  A 1 
ATOM 782  N NH1 . ARG A 1 97  ? 22.551  -1.975  -14.141 1.00 58.21 97  A 1 
ATOM 783  N NH2 . ARG A 1 97  ? 23.581  -2.305  -12.189 1.00 55.93 97  A 1 
ATOM 784  N N   . ASN A 1 98  ? 18.042  -8.050  -12.948 1.00 94.84 98  A 1 
ATOM 785  C CA  . ASN A 1 98  ? 17.284  -8.003  -11.697 1.00 94.41 98  A 1 
ATOM 786  C C   . ASN A 1 98  ? 16.623  -9.344  -11.334 1.00 94.79 98  A 1 
ATOM 787  O O   . ASN A 1 98  ? 15.922  -9.425  -10.331 1.00 93.22 98  A 1 
ATOM 788  C CB  . ASN A 1 98  ? 16.278  -6.848  -11.780 1.00 94.14 98  A 1 
ATOM 789  C CG  . ASN A 1 98  ? 16.964  -5.498  -11.887 1.00 93.23 98  A 1 
ATOM 790  O OD1 . ASN A 1 98  ? 17.695  -5.069  -11.012 1.00 86.95 98  A 1 
ATOM 791  N ND2 . ASN A 1 98  ? 16.779  -4.798  -12.978 1.00 88.00 98  A 1 
ATOM 792  N N   . GLN A 1 99  ? 16.857  -10.397 -12.137 1.00 95.04 99  A 1 
ATOM 793  C CA  . GLN A 1 99  ? 16.292  -11.730 -11.910 1.00 95.05 99  A 1 
ATOM 794  C C   . GLN A 1 99  ? 14.757  -11.706 -11.764 1.00 95.67 99  A 1 
ATOM 795  O O   . GLN A 1 99  ? 14.199  -12.338 -10.861 1.00 93.64 99  A 1 
ATOM 796  C CB  . GLN A 1 99  ? 17.000  -12.429 -10.732 1.00 94.03 99  A 1 
ATOM 797  C CG  . GLN A 1 99  ? 18.523  -12.496 -10.901 1.00 88.99 99  A 1 
ATOM 798  C CD  . GLN A 1 99  ? 19.223  -13.125 -9.697  1.00 83.25 99  A 1 
ATOM 799  O OE1 . GLN A 1 99  ? 18.652  -13.793 -8.853  1.00 75.47 99  A 1 
ATOM 800  N NE2 . GLN A 1 99  ? 20.521  -12.932 -9.566  1.00 71.30 99  A 1 
ATOM 801  N N   . LEU A 1 100 ? 14.078  -10.967 -12.637 1.00 94.22 100 A 1 
ATOM 802  C CA  . LEU A 1 100 ? 12.617  -10.987 -12.695 1.00 94.86 100 A 1 
ATOM 803  C C   . LEU A 1 100 ? 12.154  -12.330 -13.262 1.00 93.87 100 A 1 
ATOM 804  O O   . LEU A 1 100 ? 12.615  -12.767 -14.316 1.00 91.82 100 A 1 
ATOM 805  C CB  . LEU A 1 100 ? 12.046  -9.820  -13.521 1.00 95.14 100 A 1 
ATOM 806  C CG  . LEU A 1 100 ? 11.846  -8.505  -12.743 1.00 93.95 100 A 1 
ATOM 807  C CD1 . LEU A 1 100 ? 13.171  -7.886  -12.272 1.00 87.62 100 A 1 
ATOM 808  C CD2 . LEU A 1 100 ? 11.137  -7.480  -13.622 1.00 89.07 100 A 1 
ATOM 809  N N   . HIS A 1 101 ? 11.218  -12.953 -12.572 1.00 96.83 101 A 1 
ATOM 810  C CA  . HIS A 1 101 ? 10.591  -14.207 -12.987 1.00 96.49 101 A 1 
ATOM 811  C C   . HIS A 1 101 ? 9.085   -14.023 -13.100 1.00 97.28 101 A 1 
ATOM 812  O O   . HIS A 1 101 ? 8.454   -13.517 -12.172 1.00 95.89 101 A 1 
ATOM 813  C CB  . HIS A 1 101 ? 10.940  -15.309 -11.986 1.00 94.09 101 A 1 
ATOM 814  C CG  . HIS A 1 101 ? 12.417  -15.596 -11.930 1.00 86.18 101 A 1 
ATOM 815  N ND1 . HIS A 1 101 ? 13.158  -16.225 -12.901 1.00 72.63 101 A 1 
ATOM 816  C CD2 . HIS A 1 101 ? 13.282  -15.252 -10.924 1.00 73.16 101 A 1 
ATOM 817  C CE1 . HIS A 1 101 ? 14.439  -16.261 -12.486 1.00 70.39 101 A 1 
ATOM 818  N NE2 . HIS A 1 101 ? 14.559  -15.685 -11.289 1.00 71.74 101 A 1 
ATOM 819  N N   . GLU A 1 102 ? 8.517   -14.466 -14.209 1.00 91.48 102 A 1 
ATOM 820  C CA  . GLU A 1 102 ? 7.065   -14.439 -14.375 1.00 92.84 102 A 1 
ATOM 821  C C   . GLU A 1 102 ? 6.385   -15.440 -13.434 1.00 92.28 102 A 1 
ATOM 822  O O   . GLU A 1 102 ? 6.787   -16.599 -13.310 1.00 88.28 102 A 1 
ATOM 823  C CB  . GLU A 1 102 ? 6.685   -14.701 -15.835 1.00 93.08 102 A 1 
ATOM 824  C CG  . GLU A 1 102 ? 5.201   -14.397 -16.065 1.00 91.47 102 A 1 
ATOM 825  C CD  . GLU A 1 102 ? 4.706   -14.801 -17.448 1.00 91.81 102 A 1 
ATOM 826  O OE1 . GLU A 1 102 ? 3.468   -15.015 -17.524 1.00 83.61 102 A 1 
ATOM 827  O OE2 . GLU A 1 102 ? 5.550   -14.967 -18.353 1.00 87.02 102 A 1 
ATOM 828  N N   . VAL A 1 103 ? 5.316   -14.992 -12.793 1.00 92.71 103 A 1 
ATOM 829  C CA  . VAL A 1 103 ? 4.461   -15.827 -11.955 1.00 91.92 103 A 1 
ATOM 830  C C   . VAL A 1 103 ? 3.273   -16.292 -12.791 1.00 92.44 103 A 1 
ATOM 831  O O   . VAL A 1 103 ? 2.162   -15.772 -12.671 1.00 90.61 103 A 1 
ATOM 832  C CB  . VAL A 1 103 ? 4.046   -15.103 -10.657 1.00 91.07 103 A 1 
ATOM 833  C CG1 . VAL A 1 103 ? 3.395   -16.104 -9.697  1.00 85.93 103 A 1 
ATOM 834  C CG2 . VAL A 1 103 ? 5.242   -14.492 -9.922  1.00 86.28 103 A 1 
ATOM 835  N N   . ILE A 1 104 ? 3.494   -17.327 -13.601 1.00 89.99 104 A 1 
ATOM 836  C CA  . ILE A 1 104 ? 2.524   -17.863 -14.578 1.00 89.86 104 A 1 
ATOM 837  C C   . ILE A 1 104 ? 1.119   -18.057 -13.982 1.00 89.56 104 A 1 
ATOM 838  O O   . ILE A 1 104 ? 0.113   -17.738 -14.605 1.00 86.30 104 A 1 
ATOM 839  C CB  . ILE A 1 104 ? 3.046   -19.197 -15.167 1.00 89.56 104 A 1 
ATOM 840  C CG1 . ILE A 1 104 ? 4.407   -18.995 -15.878 1.00 85.90 104 A 1 
ATOM 841  C CG2 . ILE A 1 104 ? 2.026   -19.826 -16.136 1.00 83.79 104 A 1 
ATOM 842  C CD1 . ILE A 1 104 ? 5.091   -20.297 -16.316 1.00 76.76 104 A 1 
ATOM 843  N N   . ARG A 1 105 ? 1.025   -18.540 -12.729 1.00 90.91 105 A 1 
ATOM 844  C CA  . ARG A 1 105 ? -0.274  -18.747 -12.060 1.00 90.70 105 A 1 
ATOM 845  C C   . ARG A 1 105 ? -1.050  -17.455 -11.786 1.00 92.42 105 A 1 
ATOM 846  O O   . ARG A 1 105 ? -2.249  -17.543 -11.528 1.00 89.55 105 A 1 
ATOM 847  C CB  . ARG A 1 105 ? -0.098  -19.570 -10.772 1.00 89.93 105 A 1 
ATOM 848  C CG  . ARG A 1 105 ? 0.658   -18.791 -9.680  1.00 81.51 105 A 1 
ATOM 849  C CD  . ARG A 1 105 ? 0.732   -19.591 -8.379  1.00 76.86 105 A 1 
ATOM 850  N NE  . ARG A 1 105 ? 1.425   -18.814 -7.337  1.00 68.56 105 A 1 
ATOM 851  C CZ  . ARG A 1 105 ? 1.406   -19.045 -6.038  1.00 61.63 105 A 1 
ATOM 852  N NH1 . ARG A 1 105 ? 0.751   -20.051 -5.533  1.00 53.36 105 A 1 
ATOM 853  N NH2 . ARG A 1 105 ? 2.049   -18.260 -5.222  1.00 52.28 105 A 1 
ATOM 854  N N   . LEU A 1 106 ? -0.380  -16.306 -11.768 1.00 88.92 106 A 1 
ATOM 855  C CA  . LEU A 1 106 ? -0.981  -14.988 -11.534 1.00 87.61 106 A 1 
ATOM 856  C C   . LEU A 1 106 ? -1.182  -14.216 -12.842 1.00 90.09 106 A 1 
ATOM 857  O O   . LEU A 1 106 ? -2.158  -13.482 -12.931 1.00 88.18 106 A 1 
ATOM 858  C CB  . LEU A 1 106 ? -0.136  -14.181 -10.530 1.00 88.20 106 A 1 
ATOM 859  C CG  . LEU A 1 106 ? -0.000  -14.817 -9.134  1.00 86.50 106 A 1 
ATOM 860  C CD1 . LEU A 1 106 ? 0.900   -13.954 -8.244  1.00 81.55 106 A 1 
ATOM 861  C CD2 . LEU A 1 106 ? -1.351  -14.984 -8.430  1.00 84.18 106 A 1 
ATOM 862  N N   . SER A 1 107 ? -0.324  -14.448 -13.835 1.00 93.12 107 A 1 
ATOM 863  C CA  . SER A 1 107 ? -0.409  -13.872 -15.179 1.00 92.53 107 A 1 
ATOM 864  C C   . SER A 1 107 ? -1.604  -14.393 -15.994 1.00 91.70 107 A 1 
ATOM 865  O O   . SER A 1 107 ? -2.293  -15.341 -15.593 1.00 88.04 107 A 1 
ATOM 866  C CB  . SER A 1 107 ? 0.889   -14.169 -15.947 1.00 91.33 107 A 1 
ATOM 867  O OG  . SER A 1 107 ? 2.021   -13.692 -15.258 1.00 87.02 107 A 1 
ATOM 868  N N   . GLY A 1 108 ? -1.809  -13.797 -17.164 1.00 92.61 108 A 1 
ATOM 869  C CA  . GLY A 1 108 ? -2.727  -14.262 -18.208 1.00 90.93 108 A 1 
ATOM 870  C C   . GLY A 1 108 ? -4.192  -13.870 -18.000 1.00 92.40 108 A 1 
ATOM 871  O O   . GLY A 1 108 ? -5.068  -14.432 -18.649 1.00 87.99 108 A 1 
ATOM 872  N N   . MET A 1 109 ? -4.472  -12.963 -17.073 1.00 93.13 109 A 1 
ATOM 873  C CA  . MET A 1 109 ? -5.789  -12.338 -16.972 1.00 93.61 109 A 1 
ATOM 874  C C   . MET A 1 109 ? -5.849  -11.158 -17.930 1.00 95.03 109 A 1 
ATOM 875  O O   . MET A 1 109 ? -4.898  -10.387 -17.993 1.00 92.31 109 A 1 
ATOM 876  C CB  . MET A 1 109 ? -6.050  -11.908 -15.527 1.00 90.72 109 A 1 
ATOM 877  C CG  . MET A 1 109 ? -7.466  -11.364 -15.326 1.00 84.95 109 A 1 
ATOM 878  S SD  . MET A 1 109 ? -7.892  -11.149 -13.581 1.00 82.14 109 A 1 
ATOM 879  C CE  . MET A 1 109 ? -6.818  -9.743  -13.207 1.00 72.15 109 A 1 
ATOM 880  N N   . ASN A 1 110 ? -6.958  -11.007 -18.639 1.00 93.94 110 A 1 
ATOM 881  C CA  . ASN A 1 110 ? -7.174  -9.858  -19.504 1.00 94.13 110 A 1 
ATOM 882  C C   . ASN A 1 110 ? -7.943  -8.784  -18.736 1.00 94.48 110 A 1 
ATOM 883  O O   . ASN A 1 110 ? -8.897  -9.098  -18.017 1.00 91.77 110 A 1 
ATOM 884  C CB  . ASN A 1 110 ? -7.901  -10.313 -20.773 1.00 91.72 110 A 1 
ATOM 885  C CG  . ASN A 1 110 ? -7.057  -11.206 -21.671 1.00 85.17 110 A 1 
ATOM 886  O OD1 . ASN A 1 110 ? -5.889  -11.489 -21.450 1.00 75.40 110 A 1 
ATOM 887  N ND2 . ASN A 1 110 ? -7.643  -11.705 -22.728 1.00 74.81 110 A 1 
ATOM 888  N N   . LEU A 1 111 ? -7.496  -7.543  -18.859 1.00 92.81 111 A 1 
ATOM 889  C CA  . LEU A 1 111 ? -8.145  -6.349  -18.336 1.00 92.86 111 A 1 
ATOM 890  C C   . LEU A 1 111 ? -8.588  -5.513  -19.534 1.00 93.08 111 A 1 
ATOM 891  O O   . LEU A 1 111 ? -7.776  -5.236  -20.409 1.00 91.27 111 A 1 
ATOM 892  C CB  . LEU A 1 111 ? -7.175  -5.569  -17.433 1.00 93.10 111 A 1 
ATOM 893  C CG  . LEU A 1 111 ? -6.603  -6.359  -16.240 1.00 93.42 111 A 1 
ATOM 894  C CD1 . LEU A 1 111 ? -5.665  -5.473  -15.420 1.00 90.38 111 A 1 
ATOM 895  C CD2 . LEU A 1 111 ? -7.702  -6.873  -15.304 1.00 91.62 111 A 1 
ATOM 896  N N   . ILE A 1 112 ? -9.857  -5.151  -19.584 1.00 93.97 112 A 1 
ATOM 897  C CA  . ILE A 1 112 ? -10.369 -4.276  -20.640 1.00 92.82 112 A 1 
ATOM 898  C C   . ILE A 1 112 ? -10.189 -2.844  -20.153 1.00 92.69 112 A 1 
ATOM 899  O O   . ILE A 1 112 ? -10.763 -2.487  -19.125 1.00 90.89 112 A 1 
ATOM 900  C CB  . ILE A 1 112 ? -11.832 -4.620  -20.998 1.00 91.68 112 A 1 
ATOM 901  C CG1 . ILE A 1 112 ? -11.939 -6.097  -21.460 1.00 88.91 112 A 1 
ATOM 902  C CG2 . ILE A 1 112 ? -12.327 -3.669  -22.103 1.00 89.22 112 A 1 
ATOM 903  C CD1 . ILE A 1 112 ? -13.379 -6.580  -21.679 1.00 80.95 112 A 1 
ATOM 904  N N   . ILE A 1 113 ? -9.371  -2.066  -20.854 1.00 93.35 113 A 1 
ATOM 905  C CA  . ILE A 1 113 ? -9.134  -0.642  -20.593 1.00 92.77 113 A 1 
ATOM 906  C C   . ILE A 1 113 ? -9.379  0.093   -21.910 1.00 91.98 113 A 1 
ATOM 907  O O   . ILE A 1 113 ? -8.779  -0.281  -22.916 1.00 88.87 113 A 1 
ATOM 908  C CB  . ILE A 1 113 ? -7.701  -0.384  -20.080 1.00 92.17 113 A 1 
ATOM 909  C CG1 . ILE A 1 113 ? -7.296  -1.246  -18.860 1.00 90.36 113 A 1 
ATOM 910  C CG2 . ILE A 1 113 ? -7.498  1.107   -19.774 1.00 90.42 113 A 1 
ATOM 911  C CD1 . ILE A 1 113 ? -8.094  -0.998  -17.582 1.00 83.07 113 A 1 
ATOM 912  N N   . ASP A 1 114 ? -10.253 1.087   -21.901 1.00 91.61 114 A 1 
ATOM 913  C CA  . ASP A 1 114 ? -10.641 1.856   -23.092 1.00 90.68 114 A 1 
ATOM 914  C C   . ASP A 1 114 ? -10.979 0.948   -24.298 1.00 90.74 114 A 1 
ATOM 915  O O   . ASP A 1 114 ? -10.345 0.983   -25.352 1.00 87.16 114 A 1 
ATOM 916  C CB  . ASP A 1 114 ? -9.575  2.929   -23.386 1.00 89.59 114 A 1 
ATOM 917  C CG  . ASP A 1 114 ? -10.091 4.021   -24.341 1.00 87.80 114 A 1 
ATOM 918  O OD1 . ASP A 1 114 ? -11.317 4.272   -24.320 1.00 82.24 114 A 1 
ATOM 919  O OD2 . ASP A 1 114 ? -9.258  4.647   -25.027 1.00 83.58 114 A 1 
ATOM 920  N N   . ASP A 1 115 ? -11.933 0.027   -24.077 1.00 90.42 115 A 1 
ATOM 921  C CA  . ASP A 1 115 ? -12.362 -1.005  -25.040 1.00 90.94 115 A 1 
ATOM 922  C C   . ASP A 1 115 ? -11.243 -1.911  -25.606 1.00 91.99 115 A 1 
ATOM 923  O O   . ASP A 1 115 ? -11.477 -2.716  -26.518 1.00 89.05 115 A 1 
ATOM 924  C CB  . ASP A 1 115 ? -13.254 -0.386  -26.135 1.00 89.46 115 A 1 
ATOM 925  C CG  . ASP A 1 115 ? -14.651 0.017   -25.650 1.00 83.90 115 A 1 
ATOM 926  O OD1 . ASP A 1 115 ? -15.234 -0.762  -24.861 1.00 79.29 115 A 1 
ATOM 927  O OD2 . ASP A 1 115 ? -15.201 0.989   -26.215 1.00 79.91 115 A 1 
ATOM 928  N N   . THR A 1 116 ? -10.036 -1.849  -25.054 1.00 91.73 116 A 1 
ATOM 929  C CA  . THR A 1 116 ? -8.874  -2.631  -25.487 1.00 91.89 116 A 1 
ATOM 930  C C   . THR A 1 116 ? -8.553  -3.732  -24.478 1.00 92.77 116 A 1 
ATOM 931  O O   . THR A 1 116 ? -8.463  -3.508  -23.272 1.00 90.99 116 A 1 
ATOM 932  C CB  . THR A 1 116 ? -7.664  -1.728  -25.762 1.00 90.46 116 A 1 
ATOM 933  O OG1 . THR A 1 116 ? -8.019  -0.767  -26.730 1.00 83.78 116 A 1 
ATOM 934  C CG2 . THR A 1 116 ? -6.493  -2.506  -26.359 1.00 81.83 116 A 1 
ATOM 935  N N   . ASP A 1 117 ? -8.383  -4.964  -24.977 1.00 93.54 117 A 1 
ATOM 936  C CA  . ASP A 1 117 ? -8.070  -6.142  -24.160 1.00 93.74 117 A 1 
ATOM 937  C C   . ASP A 1 117 ? -6.567  -6.209  -23.849 1.00 94.06 117 A 1 
ATOM 938  O O   . ASP A 1 117 ? -5.749  -6.475  -24.729 1.00 91.31 117 A 1 
ATOM 939  C CB  . ASP A 1 117 ? -8.585  -7.396  -24.884 1.00 90.74 117 A 1 
ATOM 940  C CG  . ASP A 1 117 ? -8.517  -8.670  -24.032 1.00 82.62 117 A 1 
ATOM 941  O OD1 . ASP A 1 117 ? -8.475  -8.584  -22.789 1.00 75.54 117 A 1 
ATOM 942  O OD2 . ASP A 1 117 ? -8.551  -9.787  -24.604 1.00 76.95 117 A 1 
ATOM 943  N N   . GLN A 1 118 ? -6.209  -5.988  -22.594 1.00 93.17 118 A 1 
ATOM 944  C CA  . GLN A 1 118 ? -4.842  -5.849  -22.116 1.00 93.81 118 A 1 
ATOM 945  C C   . GLN A 1 118 ? -4.453  -7.026  -21.217 1.00 94.76 118 A 1 
ATOM 946  O O   . GLN A 1 118 ? -5.021  -7.235  -20.139 1.00 92.66 118 A 1 
ATOM 947  C CB  . GLN A 1 118 ? -4.709  -4.501  -21.385 1.00 92.56 118 A 1 
ATOM 948  C CG  . GLN A 1 118 ? -4.872  -3.283  -22.322 1.00 90.61 118 A 1 
ATOM 949  C CD  . GLN A 1 118 ? -3.781  -3.212  -23.385 1.00 90.04 118 A 1 
ATOM 950  O OE1 . GLN A 1 118 ? -2.766  -3.888  -23.305 1.00 82.61 118 A 1 
ATOM 951  N NE2 . GLN A 1 118 ? -3.926  -2.414  -24.419 1.00 81.72 118 A 1 
ATOM 952  N N   . GLN A 1 119 ? -3.465  -7.823  -21.638 1.00 95.22 119 A 1 
ATOM 953  C CA  . GLN A 1 119 ? -3.029  -8.979  -20.857 1.00 95.85 119 A 1 
ATOM 954  C C   . GLN A 1 119 ? -2.187  -8.563  -19.646 1.00 96.37 119 A 1 
ATOM 955  O O   . GLN A 1 119 ? -1.121  -7.960  -19.772 1.00 95.19 119 A 1 
ATOM 956  C CB  . GLN A 1 119 ? -2.306  -9.994  -21.754 1.00 94.39 119 A 1 
ATOM 957  C CG  . GLN A 1 119 ? -1.945  -11.257 -20.957 1.00 84.91 119 A 1 
ATOM 958  C CD  . GLN A 1 119 ? -1.403  -12.369 -21.846 1.00 81.68 119 A 1 
ATOM 959  O OE1 . GLN A 1 119 ? -0.335  -12.300 -22.426 1.00 74.00 119 A 1 
ATOM 960  N NE2 . GLN A 1 119 ? -2.107  -13.475 -21.972 1.00 70.15 119 A 1 
ATOM 961  N N   . LEU A 1 120 ? -2.610  -8.983  -18.454 1.00 95.44 120 A 1 
ATOM 962  C CA  . LEU A 1 120 ? -1.868  -8.800  -17.212 1.00 96.04 120 A 1 
ATOM 963  C C   . LEU A 1 120 ? -0.753  -9.846  -17.084 1.00 96.41 120 A 1 
ATOM 964  O O   . LEU A 1 120 ? -1.013  -11.049 -16.987 1.00 95.57 120 A 1 
ATOM 965  C CB  . LEU A 1 120 ? -2.856  -8.851  -16.035 1.00 96.12 120 A 1 
ATOM 966  C CG  . LEU A 1 120 ? -2.202  -8.676  -14.656 1.00 95.49 120 A 1 
ATOM 967  C CD1 . LEU A 1 120 ? -1.543  -7.313  -14.493 1.00 93.11 120 A 1 
ATOM 968  C CD2 . LEU A 1 120 ? -3.262  -8.825  -13.562 1.00 93.66 120 A 1 
ATOM 969  N N   . ILE A 1 121 ? 0.482   -9.374  -16.991 1.00 96.83 121 A 1 
ATOM 970  C CA  . ILE A 1 121 ? 1.665   -10.190 -16.718 1.00 96.92 121 A 1 
ATOM 971  C C   . ILE A 1 121 ? 2.194   -9.820  -15.332 1.00 97.12 121 A 1 
ATOM 972  O O   . ILE A 1 121 ? 2.417   -8.653  -15.015 1.00 96.64 121 A 1 
ATOM 973  C CB  . ILE A 1 121 ? 2.722   -10.019 -17.832 1.00 96.56 121 A 1 
ATOM 974  C CG1 . ILE A 1 121 ? 2.147   -10.398 -19.220 1.00 95.66 121 A 1 
ATOM 975  C CG2 . ILE A 1 121 ? 3.968   -10.867 -17.515 1.00 95.77 121 A 1 
ATOM 976  C CD1 . ILE A 1 121 ? 3.046   -9.995  -20.396 1.00 92.45 121 A 1 
ATOM 977  N N   . ILE A 1 122 ? 2.414   -10.830 -14.479 1.00 96.91 122 A 1 
ATOM 978  C CA  . ILE A 1 122 ? 2.955   -10.639 -13.135 1.00 96.96 122 A 1 
ATOM 979  C C   . ILE A 1 122 ? 4.365   -11.197 -13.072 1.00 96.85 122 A 1 
ATOM 980  O O   . ILE A 1 122 ? 4.584   -12.392 -13.269 1.00 95.79 122 A 1 
ATOM 981  C CB  . ILE A 1 122 ? 2.052   -11.265 -12.056 1.00 96.42 122 A 1 
ATOM 982  C CG1 . ILE A 1 122 ? 0.597   -10.762 -12.128 1.00 94.28 122 A 1 
ATOM 983  C CG2 . ILE A 1 122 ? 2.635   -11.011 -10.655 1.00 95.08 122 A 1 
ATOM 984  C CD1 . ILE A 1 122 ? 0.433   -9.251  -11.963 1.00 86.45 122 A 1 
ATOM 985  N N   . LYS A 1 123 ? 5.315   -10.345 -12.709 1.00 97.05 123 A 1 
ATOM 986  C CA  . LYS A 1 123 ? 6.694   -10.746 -12.449 1.00 97.14 123 A 1 
ATOM 987  C C   . LYS A 1 123 ? 7.043   -10.523 -10.987 1.00 97.27 123 A 1 
ATOM 988  O O   . LYS A 1 123 ? 6.425   -9.720  -10.296 1.00 96.88 123 A 1 
ATOM 989  C CB  . LYS A 1 123 ? 7.657   -10.043 -13.429 1.00 97.05 123 A 1 
ATOM 990  C CG  . LYS A 1 123 ? 7.349   -10.447 -14.883 1.00 96.27 123 A 1 
ATOM 991  C CD  . LYS A 1 123 ? 8.181   -9.702  -15.932 1.00 95.13 123 A 1 
ATOM 992  C CE  . LYS A 1 123 ? 7.674   -10.156 -17.308 1.00 92.69 123 A 1 
ATOM 993  N NZ  . LYS A 1 123 ? 8.174   -9.349  -18.432 1.00 88.67 123 A 1 
ATOM 994  N N   . VAL A 1 124 ? 8.032   -11.250 -10.492 1.00 97.14 124 A 1 
ATOM 995  C CA  . VAL A 1 124 ? 8.549   -11.084 -9.132  1.00 97.14 124 A 1 
ATOM 996  C C   . VAL A 1 124 ? 10.067  -11.038 -9.152  1.00 97.07 124 A 1 
ATOM 997  O O   . VAL A 1 124 ? 10.709  -11.786 -9.894  1.00 96.29 124 A 1 
ATOM 998  C CB  . VAL A 1 124 ? 7.984   -12.162 -8.184  1.00 95.80 124 A 1 
ATOM 999  C CG1 . VAL A 1 124 ? 8.542   -13.563 -8.457  1.00 82.35 124 A 1 
ATOM 1000 C CG2 . VAL A 1 124 ? 8.217   -11.816 -6.714  1.00 84.55 124 A 1 
ATOM 1001 N N   . ALA A 1 125 ? 10.646  -10.189 -8.320  1.00 95.94 125 A 1 
ATOM 1002 C CA  . ALA A 1 125 ? 12.067  -10.202 -8.008  1.00 94.86 125 A 1 
ATOM 1003 C C   . ALA A 1 125 ? 12.280  -10.063 -6.502  1.00 94.09 125 A 1 
ATOM 1004 O O   . ALA A 1 125 ? 11.443  -9.533  -5.776  1.00 92.29 125 A 1 
ATOM 1005 C CB  . ALA A 1 125 ? 12.785  -9.104  -8.789  1.00 93.91 125 A 1 
ATOM 1006 N N   . SER A 1 126 ? 13.427  -10.545 -6.022  1.00 94.14 126 A 1 
ATOM 1007 C CA  . SER A 1 126 ? 13.823  -10.395 -4.625  1.00 93.04 126 A 1 
ATOM 1008 C C   . SER A 1 126 ? 14.925  -9.349  -4.509  1.00 92.92 126 A 1 
ATOM 1009 O O   . SER A 1 126 ? 15.838  -9.317  -5.333  1.00 90.79 126 A 1 
ATOM 1010 C CB  . SER A 1 126 ? 14.285  -11.727 -4.042  1.00 90.42 126 A 1 
ATOM 1011 O OG  . SER A 1 126 ? 13.236  -12.683 -4.081  1.00 79.34 126 A 1 
ATOM 1012 N N   . ILE A 1 127 ? 14.889  -8.548  -3.447  1.00 90.32 127 A 1 
ATOM 1013 C CA  . ILE A 1 127 ? 16.002  -7.687  -3.034  1.00 89.27 127 A 1 
ATOM 1014 C C   . ILE A 1 127 ? 16.717  -8.411  -1.882  1.00 88.79 127 A 1 
ATOM 1015 O O   . ILE A 1 127 ? 16.250  -8.342  -0.741  1.00 86.33 127 A 1 
ATOM 1016 C CB  . ILE A 1 127 ? 15.517  -6.274  -2.645  1.00 90.01 127 A 1 
ATOM 1017 C CG1 . ILE A 1 127 ? 14.716  -5.617  -3.789  1.00 88.97 127 A 1 
ATOM 1018 C CG2 . ILE A 1 127 ? 16.738  -5.406  -2.273  1.00 86.10 127 A 1 
ATOM 1019 C CD1 . ILE A 1 127 ? 14.097  -4.261  -3.426  1.00 86.13 127 A 1 
ATOM 1020 N N   . PRO A 1 128 ? 17.837  -9.136  -2.125  1.00 90.28 128 A 1 
ATOM 1021 C CA  . PRO A 1 128 ? 18.432  -10.012 -1.113  1.00 87.75 128 A 1 
ATOM 1022 C C   . PRO A 1 128 ? 18.892  -9.262  0.138   1.00 87.62 128 A 1 
ATOM 1023 O O   . PRO A 1 128 ? 18.735  -9.761  1.250   1.00 84.11 128 A 1 
ATOM 1024 C CB  . PRO A 1 128 ? 19.604  -10.712 -1.807  1.00 86.61 128 A 1 
ATOM 1025 C CG  . PRO A 1 128 ? 19.216  -10.685 -3.281  1.00 84.87 128 A 1 
ATOM 1026 C CD  . PRO A 1 128 ? 18.508  -9.342  -3.405  1.00 88.23 128 A 1 
ATOM 1027 N N   . SER A 1 129 ? 19.430  -8.048  -0.037  1.00 86.87 129 A 1 
ATOM 1028 C CA  . SER A 1 129 ? 19.880  -7.192  1.065   1.00 85.64 129 A 1 
ATOM 1029 C C   . SER A 1 129 ? 18.742  -6.732  1.978   1.00 85.42 129 A 1 
ATOM 1030 O O   . SER A 1 129 ? 18.973  -6.519  3.164   1.00 80.83 129 A 1 
ATOM 1031 C CB  . SER A 1 129 ? 20.610  -5.966  0.511   1.00 86.05 129 A 1 
ATOM 1032 O OG  . SER A 1 129 ? 19.790  -5.251  -0.398  1.00 84.52 129 A 1 
ATOM 1033 N N   . ALA A 1 130 ? 17.536  -6.609  1.435   1.00 85.77 130 A 1 
ATOM 1034 C CA  . ALA A 1 130 ? 16.338  -6.203  2.160   1.00 83.04 130 A 1 
ATOM 1035 C C   . ALA A 1 130 ? 15.443  -7.388  2.563   1.00 84.22 130 A 1 
ATOM 1036 O O   . ALA A 1 130 ? 14.526  -7.225  3.354   1.00 80.13 130 A 1 
ATOM 1037 C CB  . ALA A 1 130 ? 15.583  -5.206  1.281   1.00 82.11 130 A 1 
ATOM 1038 N N   . ARG A 1 131 ? 15.709  -8.590  2.022   1.00 84.85 131 A 1 
ATOM 1039 C CA  . ARG A 1 131 ? 14.872  -9.794  2.196   1.00 85.54 131 A 1 
ATOM 1040 C C   . ARG A 1 131 ? 13.397  -9.583  1.828   1.00 87.65 131 A 1 
ATOM 1041 O O   . ARG A 1 131 ? 12.538  -10.289 2.344   1.00 83.81 131 A 1 
ATOM 1042 C CB  . ARG A 1 131 ? 15.034  -10.373 3.611   1.00 82.66 131 A 1 
ATOM 1043 C CG  . ARG A 1 131 ? 16.486  -10.681 3.986   1.00 76.33 131 A 1 
ATOM 1044 C CD  . ARG A 1 131 ? 16.511  -11.223 5.410   1.00 70.33 131 A 1 
ATOM 1045 N NE  . ARG A 1 131 ? 17.878  -11.545 5.844   1.00 62.48 131 A 1 
ATOM 1046 C CZ  . ARG A 1 131 ? 18.219  -11.997 7.036   1.00 54.57 131 A 1 
ATOM 1047 N NH1 . ARG A 1 131 ? 17.332  -12.216 7.968   1.00 49.30 131 A 1 
ATOM 1048 N NH2 . ARG A 1 131 ? 19.471  -12.236 7.315   1.00 47.76 131 A 1 
ATOM 1049 N N   . VAL A 1 132 ? 13.124  -8.649  0.918   1.00 89.67 132 A 1 
ATOM 1050 C CA  . VAL A 1 132 ? 11.766  -8.360  0.438   1.00 90.81 132 A 1 
ATOM 1051 C C   . VAL A 1 132 ? 11.573  -8.869  -0.987  1.00 92.23 132 A 1 
ATOM 1052 O O   . VAL A 1 132 ? 12.529  -8.981  -1.761  1.00 90.30 132 A 1 
ATOM 1053 C CB  . VAL A 1 132 ? 11.390  -6.870  0.564   1.00 89.01 132 A 1 
ATOM 1054 C CG1 . VAL A 1 132 ? 11.390  -6.428  2.029   1.00 80.40 132 A 1 
ATOM 1055 C CG2 . VAL A 1 132 ? 12.307  -5.949  -0.239  1.00 80.29 132 A 1 
ATOM 1056 N N   . GLN A 1 133 ? 10.332  -9.179  -1.328  1.00 94.21 133 A 1 
ATOM 1057 C CA  . GLN A 1 133 ? 9.910   -9.494  -2.691  1.00 94.67 133 A 1 
ATOM 1058 C C   . GLN A 1 133 ? 9.081   -8.343  -3.252  1.00 95.91 133 A 1 
ATOM 1059 O O   . GLN A 1 133 ? 8.178   -7.845  -2.582  1.00 94.93 133 A 1 
ATOM 1060 C CB  . GLN A 1 133 ? 9.111   -10.801 -2.737  1.00 92.01 133 A 1 
ATOM 1061 C CG  . GLN A 1 133 ? 10.013  -12.013 -2.474  1.00 81.71 133 A 1 
ATOM 1062 C CD  . GLN A 1 133 ? 9.281   -13.342 -2.632  1.00 80.59 133 A 1 
ATOM 1063 O OE1 . GLN A 1 133 ? 8.067   -13.460 -2.566  1.00 72.60 133 A 1 
ATOM 1064 N NE2 . GLN A 1 133 ? 9.999   -14.420 -2.848  1.00 67.97 133 A 1 
ATOM 1065 N N   . ILE A 1 134 ? 9.383   -7.969  -4.492  1.00 95.71 134 A 1 
ATOM 1066 C CA  . ILE A 1 134 ? 8.648   -6.953  -5.232  1.00 96.66 134 A 1 
ATOM 1067 C C   . ILE A 1 134 ? 7.899   -7.650  -6.362  1.00 97.08 134 A 1 
ATOM 1068 O O   . ILE A 1 134 ? 8.495   -8.409  -7.128  1.00 96.51 134 A 1 
ATOM 1069 C CB  . ILE A 1 134 ? 9.594   -5.847  -5.745  1.00 96.37 134 A 1 
ATOM 1070 C CG1 . ILE A 1 134 ? 10.497  -5.256  -4.635  1.00 94.66 134 A 1 
ATOM 1071 C CG2 . ILE A 1 134 ? 8.788   -4.737  -6.430  1.00 95.43 134 A 1 
ATOM 1072 C CD1 . ILE A 1 134 ? 9.771   -4.695  -3.408  1.00 89.77 134 A 1 
ATOM 1073 N N   . TYR A 1 135 ? 6.600   -7.400  -6.431  1.00 97.60 135 A 1 
ATOM 1074 C CA  . TYR A 1 135 ? 5.749   -7.810  -7.540  1.00 97.64 135 A 1 
ATOM 1075 C C   . TYR A 1 135 ? 5.714   -6.698  -8.588  1.00 97.77 135 A 1 
ATOM 1076 O O   . TYR A 1 135 ? 5.584   -5.524  -8.252  1.00 97.40 135 A 1 
ATOM 1077 C CB  . TYR A 1 135 ? 4.336   -8.139  -7.040  1.00 97.32 135 A 1 
ATOM 1078 C CG  . TYR A 1 135 ? 4.259   -9.344  -6.127  1.00 96.76 135 A 1 
ATOM 1079 C CD1 . TYR A 1 135 ? 3.953   -10.613 -6.661  1.00 94.34 135 A 1 
ATOM 1080 C CD2 . TYR A 1 135 ? 4.496   -9.206  -4.743  1.00 94.21 135 A 1 
ATOM 1081 C CE1 . TYR A 1 135 ? 3.888   -11.736 -5.817  1.00 92.72 135 A 1 
ATOM 1082 C CE2 . TYR A 1 135 ? 4.440   -10.329 -3.900  1.00 92.66 135 A 1 
ATOM 1083 C CZ  . TYR A 1 135 ? 4.133   -11.598 -4.435  1.00 93.31 135 A 1 
ATOM 1084 O OH  . TYR A 1 135 ? 4.079   -12.686 -3.621  1.00 91.36 135 A 1 
ATOM 1085 N N   . PHE A 1 136 ? 5.812   -7.087  -9.841  1.00 97.84 136 A 1 
ATOM 1086 C CA  . PHE A 1 136 ? 5.763   -6.171  -10.970 1.00 97.87 136 A 1 
ATOM 1087 C C   . PHE A 1 136 ? 4.495   -6.426  -11.765 1.00 97.91 136 A 1 
ATOM 1088 O O   . PHE A 1 136 ? 4.236   -7.568  -12.152 1.00 97.23 136 A 1 
ATOM 1089 C CB  . PHE A 1 136 ? 7.008   -6.340  -11.841 1.00 97.51 136 A 1 
ATOM 1090 C CG  . PHE A 1 136 ? 8.295   -5.988  -11.129 1.00 97.54 136 A 1 
ATOM 1091 C CD1 . PHE A 1 136 ? 8.834   -4.699  -11.262 1.00 96.13 136 A 1 
ATOM 1092 C CD2 . PHE A 1 136 ? 8.931   -6.935  -10.307 1.00 96.33 136 A 1 
ATOM 1093 C CE1 . PHE A 1 136 ? 10.002  -4.353  -10.572 1.00 95.87 136 A 1 
ATOM 1094 C CE2 . PHE A 1 136 ? 10.096  -6.584  -9.608  1.00 95.72 136 A 1 
ATOM 1095 C CZ  . PHE A 1 136 ? 10.629  -5.294  -9.740  1.00 96.14 136 A 1 
ATOM 1096 N N   . ILE A 1 137 ? 3.746   -5.358  -12.009 1.00 97.76 137 A 1 
ATOM 1097 C CA  . ILE A 1 137 ? 2.660   -5.343  -12.981 1.00 97.79 137 A 1 
ATOM 1098 C C   . ILE A 1 137 ? 3.277   -5.021  -14.336 1.00 97.64 137 A 1 
ATOM 1099 O O   . ILE A 1 137 ? 3.917   -3.979  -14.489 1.00 97.09 137 A 1 
ATOM 1100 C CB  . ILE A 1 137 ? 1.580   -4.319  -12.580 1.00 97.70 137 A 1 
ATOM 1101 C CG1 . ILE A 1 137 ? 1.008   -4.576  -11.165 1.00 96.87 137 A 1 
ATOM 1102 C CG2 . ILE A 1 137 ? 0.455   -4.279  -13.623 1.00 97.26 137 A 1 
ATOM 1103 C CD1 . ILE A 1 137 ? 0.379   -5.948  -10.941 1.00 95.26 137 A 1 
ATOM 1104 N N   . ASP A 1 138 ? 3.121   -5.924  -15.287 1.00 97.27 138 A 1 
ATOM 1105 C CA  . ASP A 1 138 ? 3.688   -5.818  -16.628 1.00 97.14 138 A 1 
ATOM 1106 C C   . ASP A 1 138 ? 2.607   -6.038  -17.693 1.00 96.86 138 A 1 
ATOM 1107 O O   . ASP A 1 138 ? 1.601   -6.714  -17.460 1.00 95.95 138 A 1 
ATOM 1108 C CB  . ASP A 1 138 ? 4.862   -6.808  -16.763 1.00 96.81 138 A 1 
ATOM 1109 C CG  . ASP A 1 138 ? 5.835   -6.489  -17.903 1.00 96.15 138 A 1 
ATOM 1110 O OD1 . ASP A 1 138 ? 5.730   -5.407  -18.512 1.00 93.21 138 A 1 
ATOM 1111 O OD2 . ASP A 1 138 ? 6.795   -7.277  -18.090 1.00 92.96 138 A 1 
ATOM 1112 N N   . ASN A 1 139 ? 2.819   -5.422  -18.840 1.00 96.08 139 A 1 
ATOM 1113 C CA  . ASN A 1 139 ? 1.982   -5.527  -20.029 1.00 95.21 139 A 1 
ATOM 1114 C C   . ASN A 1 139 ? 2.828   -5.109  -21.244 1.00 95.08 139 A 1 
ATOM 1115 O O   . ASN A 1 139 ? 3.656   -4.201  -21.144 1.00 93.16 139 A 1 
ATOM 1116 C CB  . ASN A 1 139 ? 0.743   -4.646  -19.843 1.00 92.77 139 A 1 
ATOM 1117 C CG  . ASN A 1 139 ? -0.026  -4.474  -21.128 1.00 91.79 139 A 1 
ATOM 1118 O OD1 . ASN A 1 139 ? 0.235   -3.545  -21.864 1.00 81.33 139 A 1 
ATOM 1119 N ND2 . ASN A 1 139 ? -0.912  -5.367  -21.472 1.00 83.84 139 A 1 
ATOM 1120 N N   . ASP A 1 140 ? 2.622   -5.803  -22.365 1.00 95.49 140 A 1 
ATOM 1121 C CA  . ASP A 1 140 ? 3.430   -5.615  -23.569 1.00 94.50 140 A 1 
ATOM 1122 C C   . ASP A 1 140 ? 3.137   -4.299  -24.318 1.00 94.24 140 A 1 
ATOM 1123 O O   . ASP A 1 140 ? 3.952   -3.900  -25.145 1.00 91.37 140 A 1 
ATOM 1124 C CB  . ASP A 1 140 ? 3.279   -6.835  -24.496 1.00 93.13 140 A 1 
ATOM 1125 C CG  . ASP A 1 140 ? 4.012   -8.099  -24.007 1.00 89.90 140 A 1 
ATOM 1126 O OD1 . ASP A 1 140 ? 5.066   -7.976  -23.333 1.00 85.47 140 A 1 
ATOM 1127 O OD2 . ASP A 1 140 ? 3.561   -9.213  -24.361 1.00 86.03 140 A 1 
ATOM 1128 N N   . ASP A 1 141 ? 2.059   -3.607  -24.021 1.00 95.19 141 A 1 
ATOM 1129 C CA  . ASP A 1 141 ? 1.720   -2.323  -24.642 1.00 94.23 141 A 1 
ATOM 1130 C C   . ASP A 1 141 ? 2.093   -1.150  -23.723 1.00 94.62 141 A 1 
ATOM 1131 O O   . ASP A 1 141 ? 2.864   -0.270  -24.110 1.00 92.36 141 A 1 
ATOM 1132 C CB  . ASP A 1 141 ? 0.238   -2.324  -25.060 1.00 92.34 141 A 1 
ATOM 1133 C CG  . ASP A 1 141 ? -0.072  -3.431  -26.082 1.00 87.47 141 A 1 
ATOM 1134 O OD1 . ASP A 1 141 ? 0.703   -3.559  -27.062 1.00 81.85 141 A 1 
ATOM 1135 O OD2 . ASP A 1 141 ? -1.047  -4.179  -25.865 1.00 81.30 141 A 1 
ATOM 1136 N N   . TYR A 1 142 ? 1.662   -1.184  -22.457 1.00 95.17 142 A 1 
ATOM 1137 C CA  . TYR A 1 142 ? 1.846   -0.065  -21.524 1.00 95.03 142 A 1 
ATOM 1138 C C   . TYR A 1 142 ? 3.252   0.063   -20.925 1.00 94.52 142 A 1 
ATOM 1139 O O   . TYR A 1 142 ? 3.673   1.165   -20.549 1.00 90.82 142 A 1 
ATOM 1140 C CB  . TYR A 1 142 ? 0.802   -0.174  -20.409 1.00 94.51 142 A 1 
ATOM 1141 C CG  . TYR A 1 142 ? -0.638  0.008   -20.848 1.00 95.06 142 A 1 
ATOM 1142 C CD1 . TYR A 1 142 ? -0.985  1.028   -21.759 1.00 92.39 142 A 1 
ATOM 1143 C CD2 . TYR A 1 142 ? -1.646  -0.814  -20.310 1.00 93.14 142 A 1 
ATOM 1144 C CE1 . TYR A 1 142 ? -2.324  1.219   -22.136 1.00 92.13 142 A 1 
ATOM 1145 C CE2 . TYR A 1 142 ? -2.989  -0.621  -20.684 1.00 92.29 142 A 1 
ATOM 1146 C CZ  . TYR A 1 142 ? -3.328  0.394   -21.599 1.00 93.63 142 A 1 
ATOM 1147 O OH  . TYR A 1 142 ? -4.622  0.581   -21.963 1.00 91.90 142 A 1 
ATOM 1148 N N   . PHE A 1 143 ? 3.999   -1.035  -20.792 1.00 95.43 143 A 1 
ATOM 1149 C CA  . PHE A 1 143 ? 5.244   -1.029  -20.009 1.00 95.33 143 A 1 
ATOM 1150 C C   . PHE A 1 143 ? 6.513   -1.400  -20.791 1.00 94.26 143 A 1 
ATOM 1151 O O   . PHE A 1 143 ? 7.581   -1.577  -20.198 1.00 89.41 143 A 1 
ATOM 1152 C CB  . PHE A 1 143 ? 5.045   -1.827  -18.711 1.00 94.94 143 A 1 
ATOM 1153 C CG  . PHE A 1 143 ? 3.984   -1.257  -17.784 1.00 95.92 143 A 1 
ATOM 1154 C CD1 . PHE A 1 143 ? 4.078   0.069   -17.317 1.00 93.69 143 A 1 
ATOM 1155 C CD2 . PHE A 1 143 ? 2.889   -2.051  -17.395 1.00 94.21 143 A 1 
ATOM 1156 C CE1 . PHE A 1 143 ? 3.079   0.597   -16.479 1.00 93.45 143 A 1 
ATOM 1157 C CE2 . PHE A 1 143 ? 1.896   -1.523  -16.554 1.00 93.42 143 A 1 
ATOM 1158 C CZ  . PHE A 1 143 ? 1.986   -0.200  -16.099 1.00 94.46 143 A 1 
ATOM 1159 N N   . THR A 1 144 ? 6.459   -1.434  -22.128 1.00 95.41 144 A 1 
ATOM 1160 C CA  . THR A 1 144 ? 7.648   -1.655  -22.981 1.00 94.45 144 A 1 
ATOM 1161 C C   . THR A 1 144 ? 8.544   -0.424  -23.124 1.00 94.76 144 A 1 
ATOM 1162 O O   . THR A 1 144 ? 9.761   -0.566  -23.320 1.00 91.50 144 A 1 
ATOM 1163 C CB  . THR A 1 144 ? 7.245   -2.100  -24.387 1.00 91.67 144 A 1 
ATOM 1164 O OG1 . THR A 1 144 ? 6.284   -1.229  -24.913 1.00 80.43 144 A 1 
ATOM 1165 C CG2 . THR A 1 144 ? 6.721   -3.530  -24.388 1.00 77.88 144 A 1 
ATOM 1166 N N   . ARG A 1 145 ? 7.974   0.779   -23.010 1.00 94.90 145 A 1 
ATOM 1167 C CA  . ARG A 1 145 ? 8.681   2.053   -23.166 1.00 94.36 145 A 1 
ATOM 1168 C C   . ARG A 1 145 ? 9.837   2.153   -22.164 1.00 95.09 145 A 1 
ATOM 1169 O O   . ARG A 1 145 ? 9.670   1.912   -20.966 1.00 93.92 145 A 1 
ATOM 1170 C CB  . ARG A 1 145 ? 7.667   3.209   -23.025 1.00 91.68 145 A 1 
ATOM 1171 C CG  . ARG A 1 145 ? 8.224   4.560   -23.487 1.00 85.23 145 A 1 
ATOM 1172 C CD  . ARG A 1 145 ? 7.196   5.696   -23.311 1.00 86.93 145 A 1 
ATOM 1173 N NE  . ARG A 1 145 ? 5.979   5.515   -24.133 1.00 84.47 145 A 1 
ATOM 1174 C CZ  . ARG A 1 145 ? 4.711   5.626   -23.734 1.00 85.10 145 A 1 
ATOM 1175 N NH1 . ARG A 1 145 ? 4.368   5.928   -22.529 1.00 74.72 145 A 1 
ATOM 1176 N NH2 . ARG A 1 145 ? 3.728   5.423   -24.552 1.00 75.76 145 A 1 
ATOM 1177 N N   . LYS A 1 146 ? 11.029  2.529   -22.642 1.00 94.56 146 A 1 
ATOM 1178 C CA  . LYS A 1 146 ? 12.239  2.699   -21.807 1.00 94.11 146 A 1 
ATOM 1179 C C   . LYS A 1 146 ? 12.249  4.023   -21.035 1.00 94.50 146 A 1 
ATOM 1180 O O   . LYS A 1 146 ? 13.295  4.655   -20.904 1.00 90.76 146 A 1 
ATOM 1181 C CB  . LYS A 1 146 ? 13.515  2.520   -22.641 1.00 92.47 146 A 1 
ATOM 1182 C CG  . LYS A 1 146 ? 13.688  1.102   -23.184 1.00 88.89 146 A 1 
ATOM 1183 C CD  . LYS A 1 146 ? 15.041  1.035   -23.895 1.00 81.13 146 A 1 
ATOM 1184 C CE  . LYS A 1 146 ? 15.246  -0.352  -24.496 1.00 76.28 146 A 1 
ATOM 1185 N NZ  . LYS A 1 146 ? 16.485  -0.367  -25.304 1.00 64.39 146 A 1 
ATOM 1186 N N   . ALA A 1 147 ? 11.098  4.431   -20.557 1.00 94.46 147 A 1 
ATOM 1187 C CA  . ALA A 1 147 ? 10.875  5.625   -19.758 1.00 94.13 147 A 1 
ATOM 1188 C C   . ALA A 1 147 ? 9.759   5.321   -18.749 1.00 95.00 147 A 1 
ATOM 1189 O O   . ALA A 1 147 ? 9.029   4.334   -18.906 1.00 93.52 147 A 1 
ATOM 1190 C CB  . ALA A 1 147 ? 10.525  6.774   -20.700 1.00 92.06 147 A 1 
ATOM 1191 N N   . MET A 1 148 ? 9.668   6.129   -17.709 1.00 95.42 148 A 1 
ATOM 1192 C CA  . MET A 1 148 ? 8.645   5.951   -16.678 1.00 95.84 148 A 1 
ATOM 1193 C C   . MET A 1 148 ? 7.349   6.652   -17.088 1.00 96.25 148 A 1 
ATOM 1194 O O   . MET A 1 148 ? 6.488   6.012   -17.701 1.00 94.96 148 A 1 
ATOM 1195 C CB  . MET A 1 148 ? 9.180   6.392   -15.309 1.00 94.83 148 A 1 
ATOM 1196 C CG  . MET A 1 148 ? 10.265  5.429   -14.804 1.00 92.09 148 A 1 
ATOM 1197 S SD  . MET A 1 148 ? 11.053  5.867   -13.245 1.00 90.06 148 A 1 
ATOM 1198 C CE  . MET A 1 148 ? 9.612   6.140   -12.181 1.00 78.73 148 A 1 
ATOM 1199 N N   . LEU A 1 149 ? 7.224   7.929   -16.758 1.00 95.56 149 A 1 
ATOM 1200 C CA  . LEU A 1 149 ? 5.997   8.711   -16.936 1.00 95.87 149 A 1 
ATOM 1201 C C   . LEU A 1 149 ? 6.174   9.890   -17.896 1.00 96.05 149 A 1 
ATOM 1202 O O   . LEU A 1 149 ? 5.182   10.412  -18.392 1.00 94.50 149 A 1 
ATOM 1203 C CB  . LEU A 1 149 ? 5.511   9.194   -15.557 1.00 95.40 149 A 1 
ATOM 1204 C CG  . LEU A 1 149 ? 5.292   8.073   -14.523 1.00 94.66 149 A 1 
ATOM 1205 C CD1 . LEU A 1 149 ? 4.815   8.671   -13.208 1.00 91.68 149 A 1 
ATOM 1206 C CD2 . LEU A 1 149 ? 4.264   7.038   -14.985 1.00 91.62 149 A 1 
ATOM 1207 N N   . THR A 1 150 ? 7.422   10.270  -18.181 1.00 96.03 150 A 1 
ATOM 1208 C CA  . THR A 1 150 ? 7.782   11.370  -19.077 1.00 95.86 150 A 1 
ATOM 1209 C C   . THR A 1 150 ? 8.831   10.928  -20.089 1.00 95.56 150 A 1 
ATOM 1210 O O   . THR A 1 150 ? 9.560   9.950   -19.867 1.00 94.26 150 A 1 
ATOM 1211 C CB  . THR A 1 150 ? 8.291   12.597  -18.297 1.00 95.03 150 A 1 
ATOM 1212 O OG1 . THR A 1 150 ? 9.453   12.272  -17.565 1.00 91.15 150 A 1 
ATOM 1213 C CG2 . THR A 1 150 ? 7.265   13.123  -17.298 1.00 90.32 150 A 1 
ATOM 1214 N N   . ASP A 1 151 ? 8.910   11.644  -21.194 1.00 94.64 151 A 1 
ATOM 1215 C CA  . ASP A 1 151 ? 10.013  11.516  -22.145 1.00 93.76 151 A 1 
ATOM 1216 C C   . ASP A 1 151 ? 11.298  12.220  -21.657 1.00 93.70 151 A 1 
ATOM 1217 O O   . ASP A 1 151 ? 11.371  12.733  -20.531 1.00 92.21 151 A 1 
ATOM 1218 C CB  . ASP A 1 151 ? 9.542   11.961  -23.541 1.00 92.52 151 A 1 
ATOM 1219 C CG  . ASP A 1 151 ? 9.270   13.464  -23.695 1.00 91.24 151 A 1 
ATOM 1220 O OD1 . ASP A 1 151 ? 9.700   14.243  -22.815 1.00 87.25 151 A 1 
ATOM 1221 O OD2 . ASP A 1 151 ? 8.679   13.810  -24.739 1.00 87.64 151 A 1 
ATOM 1222 N N   . ASP A 1 152 ? 12.339  12.225  -22.503 1.00 93.83 152 A 1 
ATOM 1223 C CA  . ASP A 1 152 ? 13.634  12.848  -22.197 1.00 93.16 152 A 1 
ATOM 1224 C C   . ASP A 1 152 ? 13.552  14.389  -22.065 1.00 93.50 152 A 1 
ATOM 1225 O O   . ASP A 1 152 ? 14.474  15.010  -21.530 1.00 91.04 152 A 1 
ATOM 1226 C CB  . ASP A 1 152 ? 14.660  12.468  -23.285 1.00 91.97 152 A 1 
ATOM 1227 C CG  . ASP A 1 152 ? 15.066  10.985  -23.348 1.00 85.96 152 A 1 
ATOM 1228 O OD1 . ASP A 1 152 ? 15.045  10.287  -22.308 1.00 81.32 152 A 1 
ATOM 1229 O OD2 . ASP A 1 152 ? 15.483  10.541  -24.449 1.00 81.78 152 A 1 
ATOM 1230 N N   . GLU A 1 153 ? 12.481  15.007  -22.548 1.00 93.18 153 A 1 
ATOM 1231 C CA  . GLU A 1 153 ? 12.208  16.451  -22.445 1.00 93.00 153 A 1 
ATOM 1232 C C   . GLU A 1 153 ? 11.334  16.793  -21.220 1.00 93.27 153 A 1 
ATOM 1233 O O   . GLU A 1 153 ? 11.126  17.962  -20.906 1.00 90.63 153 A 1 
ATOM 1234 C CB  . GLU A 1 153 ? 11.603  16.982  -23.762 1.00 93.03 153 A 1 
ATOM 1235 C CG  . GLU A 1 153 ? 12.546  16.786  -24.967 1.00 89.60 153 A 1 
ATOM 1236 C CD  . GLU A 1 153 ? 12.079  17.452  -26.281 1.00 83.99 153 A 1 
ATOM 1237 O OE1 . GLU A 1 153 ? 12.859  17.373  -27.265 1.00 75.62 153 A 1 
ATOM 1238 O OE2 . GLU A 1 153 ? 11.004  18.090  -26.320 1.00 77.39 153 A 1 
ATOM 1239 N N   . GLY A 1 154 ? 10.881  15.783  -20.491 1.00 92.74 154 A 1 
ATOM 1240 C CA  . GLY A 1 154 ? 10.013  15.923  -19.320 1.00 91.92 154 A 1 
ATOM 1241 C C   . GLY A 1 154 ? 8.522   16.041  -19.661 1.00 93.14 154 A 1 
ATOM 1242 O O   . GLY A 1 154 ? 7.730   16.399  -18.788 1.00 91.58 154 A 1 
ATOM 1243 N N   . VAL A 1 155 ? 8.130   15.754  -20.903 1.00 93.53 155 A 1 
ATOM 1244 C CA  . VAL A 1 155 ? 6.727   15.767  -21.329 1.00 94.26 155 A 1 
ATOM 1245 C C   . VAL A 1 155 ? 6.057   14.466  -20.898 1.00 95.18 155 A 1 
ATOM 1246 O O   . VAL A 1 155 ? 6.568   13.375  -21.154 1.00 94.56 155 A 1 
ATOM 1247 C CB  . VAL A 1 155 ? 6.593   15.993  -22.848 1.00 93.45 155 A 1 
ATOM 1248 C CG1 . VAL A 1 155 ? 5.123   16.097  -23.271 1.00 90.26 155 A 1 
ATOM 1249 C CG2 . VAL A 1 155 ? 7.295   17.286  -23.284 1.00 90.76 155 A 1 
ATOM 1250 N N   . CYS A 1 156 ? 4.915   14.568  -20.224 1.00 95.06 156 A 1 
ATOM 1251 C CA  . CYS A 1 156 ? 4.125   13.410  -19.815 1.00 95.14 156 A 1 
ATOM 1252 C C   . CYS A 1 156 ? 3.593   12.639  -21.029 1.00 95.51 156 A 1 
ATOM 1253 O O   . CYS A 1 156 ? 3.195   13.234  -22.025 1.00 94.59 156 A 1 
ATOM 1254 C CB  . CYS A 1 156 ? 2.969   13.859  -18.916 1.00 93.64 156 A 1 
ATOM 1255 S SG  . CYS A 1 156 ? 3.638   14.444  -17.327 1.00 87.50 156 A 1 
ATOM 1256 N N   . PHE A 1 157 ? 3.563   11.313  -20.936 1.00 96.12 157 A 1 
ATOM 1257 C CA  . PHE A 1 157 ? 2.959   10.481  -21.970 1.00 96.17 157 A 1 
ATOM 1258 C C   . PHE A 1 157 ? 1.432   10.529  -21.889 1.00 96.14 157 A 1 
ATOM 1259 O O   . PHE A 1 157 ? 0.876   10.414  -20.796 1.00 95.42 157 A 1 
ATOM 1260 C CB  . PHE A 1 157 ? 3.473   9.042   -21.848 1.00 96.03 157 A 1 
ATOM 1261 C CG  . PHE A 1 157 ? 4.978   8.891   -21.981 1.00 96.11 157 A 1 
ATOM 1262 C CD1 . PHE A 1 157 ? 5.627   9.307   -23.159 1.00 94.47 157 A 1 
ATOM 1263 C CD2 . PHE A 1 157 ? 5.730   8.350   -20.923 1.00 94.70 157 A 1 
ATOM 1264 C CE1 . PHE A 1 157 ? 7.027   9.190   -23.274 1.00 94.02 157 A 1 
ATOM 1265 C CE2 . PHE A 1 157 ? 7.129   8.230   -21.040 1.00 94.14 157 A 1 
ATOM 1266 C CZ  . PHE A 1 157 ? 7.777   8.653   -22.217 1.00 94.41 157 A 1 
ATOM 1267 N N   . ASP A 1 158 ? 0.788   10.594  -23.046 1.00 96.14 158 A 1 
ATOM 1268 C CA  . ASP A 1 158 ? -0.673  10.707  -23.167 1.00 95.79 158 A 1 
ATOM 1269 C C   . ASP A 1 158 ? -1.418  9.484   -22.592 1.00 96.04 158 A 1 
ATOM 1270 O O   . ASP A 1 158 ? -2.542  9.602   -22.127 1.00 94.76 158 A 1 
ATOM 1271 C CB  . ASP A 1 158 ? -1.049  10.900  -24.652 1.00 94.42 158 A 1 
ATOM 1272 C CG  . ASP A 1 158 ? -0.392  12.118  -25.327 1.00 89.16 158 A 1 
ATOM 1273 O OD1 . ASP A 1 158 ? -0.065  13.098  -24.622 1.00 83.36 158 A 1 
ATOM 1274 O OD2 . ASP A 1 158 ? -0.151  12.033  -26.554 1.00 83.83 158 A 1 
ATOM 1275 N N   . ASP A 1 159 ? -0.767  8.313   -22.573 1.00 96.04 159 A 1 
ATOM 1276 C CA  . ASP A 1 159 ? -1.315  7.044   -22.075 1.00 96.06 159 A 1 
ATOM 1277 C C   . ASP A 1 159 ? -1.105  6.825   -20.563 1.00 96.60 159 A 1 
ATOM 1278 O O   . ASP A 1 159 ? -1.309  5.722   -20.042 1.00 95.83 159 A 1 
ATOM 1279 C CB  . ASP A 1 159 ? -0.741  5.872   -22.908 1.00 95.19 159 A 1 
ATOM 1280 C CG  . ASP A 1 159 ? 0.780   5.649   -22.763 1.00 95.22 159 A 1 
ATOM 1281 O OD1 . ASP A 1 159 ? 1.543   6.566   -22.369 1.00 93.35 159 A 1 
ATOM 1282 O OD2 . ASP A 1 159 ? 1.316   4.576   -23.136 1.00 92.16 159 A 1 
ATOM 1283 N N   . ASN A 1 160 ? -0.612  7.830   -19.825 1.00 96.61 160 A 1 
ATOM 1284 C CA  . ASN A 1 160 ? -0.304  7.668   -18.402 1.00 96.94 160 A 1 
ATOM 1285 C C   . ASN A 1 160 ? -1.540  7.391   -17.535 1.00 97.26 160 A 1 
ATOM 1286 O O   . ASN A 1 160 ? -1.414  6.724   -16.502 1.00 96.96 160 A 1 
ATOM 1287 C CB  . ASN A 1 160 ? 0.442   8.909   -17.883 1.00 96.70 160 A 1 
ATOM 1288 C CG  . ASN A 1 160 ? 1.941   8.887   -18.115 1.00 96.25 160 A 1 
ATOM 1289 O OD1 . ASN A 1 160 ? 2.589   7.863   -18.298 1.00 93.23 160 A 1 
ATOM 1290 N ND2 . ASN A 1 160 ? 2.571   10.039  -18.014 1.00 92.98 160 A 1 
ATOM 1291 N N   . ASP A 1 161 ? -2.702  7.881   -17.929 1.00 96.94 161 A 1 
ATOM 1292 C CA  . ASP A 1 161 ? -3.976  7.608   -17.276 1.00 96.77 161 A 1 
ATOM 1293 C C   . ASP A 1 161 ? -4.381  6.132   -17.412 1.00 97.22 161 A 1 
ATOM 1294 O O   . ASP A 1 161 ? -4.603  5.466   -16.394 1.00 96.67 161 A 1 
ATOM 1295 C CB  . ASP A 1 161 ? -5.035  8.564   -17.841 1.00 95.46 161 A 1 
ATOM 1296 C CG  . ASP A 1 161 ? -5.349  8.298   -19.316 1.00 93.49 161 A 1 
ATOM 1297 O OD1 . ASP A 1 161 ? -4.396  8.078   -20.090 1.00 87.93 161 A 1 
ATOM 1298 O OD2 . ASP A 1 161 ? -6.558  8.252   -19.616 1.00 88.13 161 A 1 
ATOM 1299 N N   . GLU A 1 162 ? -4.367  5.580   -18.621 1.00 96.60 162 A 1 
ATOM 1300 C CA  . GLU A 1 162 ? -4.646  4.163   -18.883 1.00 96.68 162 A 1 
ATOM 1301 C C   . GLU A 1 162 ? -3.636  3.257   -18.182 1.00 97.08 162 A 1 
ATOM 1302 O O   . GLU A 1 162 ? -3.993  2.245   -17.569 1.00 96.70 162 A 1 
ATOM 1303 C CB  . GLU A 1 162 ? -4.571  3.882   -20.386 1.00 95.95 162 A 1 
ATOM 1304 C CG  . GLU A 1 162 ? -5.718  4.535   -21.156 1.00 93.45 162 A 1 
ATOM 1305 C CD  . GLU A 1 162 ? -5.541  4.396   -22.671 1.00 92.47 162 A 1 
ATOM 1306 O OE1 . GLU A 1 162 ? -6.049  5.299   -23.368 1.00 83.65 162 A 1 
ATOM 1307 O OE2 . GLU A 1 162 ? -4.863  3.433   -23.106 1.00 86.42 162 A 1 
ATOM 1308 N N   . ARG A 1 163 ? -2.363  3.646   -18.202 1.00 97.44 163 A 1 
ATOM 1309 C CA  . ARG A 1 163 ? -1.298  2.912   -17.510 1.00 97.77 163 A 1 
ATOM 1310 C C   . ARG A 1 163 ? -1.509  2.901   -15.995 1.00 98.07 163 A 1 
ATOM 1311 O O   . ARG A 1 163 ? -1.270  1.871   -15.361 1.00 97.91 163 A 1 
ATOM 1312 C CB  . ARG A 1 163 ? 0.060   3.525   -17.879 1.00 97.38 163 A 1 
ATOM 1313 C CG  . ARG A 1 163 ? 0.450   3.236   -19.339 1.00 96.13 163 A 1 
ATOM 1314 C CD  . ARG A 1 163 ? 1.636   4.105   -19.752 1.00 95.17 163 A 1 
ATOM 1315 N NE  . ARG A 1 163 ? 2.881   3.683   -19.085 1.00 91.06 163 A 1 
ATOM 1316 C CZ  . ARG A 1 163 ? 3.906   4.450   -18.775 1.00 92.28 163 A 1 
ATOM 1317 N NH1 . ARG A 1 163 ? 3.926   5.735   -18.999 1.00 82.47 163 A 1 
ATOM 1318 N NH2 . ARG A 1 163 ? 4.959   3.933   -18.224 1.00 82.65 163 A 1 
ATOM 1319 N N   . ALA A 1 164 ? -1.957  4.005   -15.393 1.00 97.55 164 A 1 
ATOM 1320 C CA  . ALA A 1 164 ? -2.280  4.089   -13.964 1.00 97.63 164 A 1 
ATOM 1321 C C   . ALA A 1 164 ? -3.518  3.249   -13.601 1.00 97.78 164 A 1 
ATOM 1322 O O   . ALA A 1 164 ? -3.524  2.552   -12.575 1.00 97.52 164 A 1 
ATOM 1323 C CB  . ALA A 1 164 ? -2.462  5.569   -13.589 1.00 97.40 164 A 1 
ATOM 1324 N N   . ILE A 1 165 ? -4.539  3.265   -14.462 1.00 97.52 165 A 1 
ATOM 1325 C CA  . ILE A 1 165 ? -5.736  2.419   -14.377 1.00 97.46 165 A 1 
ATOM 1326 C C   . ILE A 1 165 ? -5.328  0.946   -14.409 1.00 97.54 165 A 1 
ATOM 1327 O O   . ILE A 1 165 ? -5.587  0.205   -13.454 1.00 97.19 165 A 1 
ATOM 1328 C CB  . ILE A 1 165 ? -6.731  2.803   -15.514 1.00 97.07 165 A 1 
ATOM 1329 C CG1 . ILE A 1 165 ? -7.388  4.167   -15.196 1.00 96.28 165 A 1 
ATOM 1330 C CG2 . ILE A 1 165 ? -7.819  1.737   -15.722 1.00 96.27 165 A 1 
ATOM 1331 C CD1 . ILE A 1 165 ? -8.201  4.771   -16.355 1.00 94.27 165 A 1 
ATOM 1332 N N   . PHE A 1 166 ? -4.600  0.533   -15.448 1.00 97.24 166 A 1 
ATOM 1333 C CA  . PHE A 1 166 ? -4.130  -0.840  -15.625 1.00 97.41 166 A 1 
ATOM 1334 C C   . PHE A 1 166 ? -3.267  -1.310  -14.451 1.00 97.58 166 A 1 
ATOM 1335 O O   . PHE A 1 166 ? -3.486  -2.399  -13.908 1.00 97.36 166 A 1 
ATOM 1336 C CB  . PHE A 1 166 ? -3.345  -0.941  -16.940 1.00 97.20 166 A 1 
ATOM 1337 C CG  . PHE A 1 166 ? -2.845  -2.349  -17.217 1.00 97.22 166 A 1 
ATOM 1338 C CD1 . PHE A 1 166 ? -1.597  -2.776  -16.727 1.00 96.35 166 A 1 
ATOM 1339 C CD2 . PHE A 1 166 ? -3.663  -3.249  -17.925 1.00 96.59 166 A 1 
ATOM 1340 C CE1 . PHE A 1 166 ? -1.175  -4.104  -16.933 1.00 96.19 166 A 1 
ATOM 1341 C CE2 . PHE A 1 166 ? -3.239  -4.571  -18.135 1.00 95.90 166 A 1 
ATOM 1342 C CZ  . PHE A 1 166 ? -1.997  -5.002  -17.634 1.00 96.23 166 A 1 
ATOM 1343 N N   . PHE A 1 167 ? -2.307  -0.489  -14.014 1.00 97.80 167 A 1 
ATOM 1344 C CA  . PHE A 1 167 ? -1.442  -0.804  -12.881 1.00 98.04 167 A 1 
ATOM 1345 C C   . PHE A 1 167 ? -2.249  -1.059  -11.609 1.00 98.08 167 A 1 
ATOM 1346 O O   . PHE A 1 167 ? -2.112  -2.112  -10.985 1.00 97.85 167 A 1 
ATOM 1347 C CB  . PHE A 1 167 ? -0.429  0.335   -12.672 1.00 98.10 167 A 1 
ATOM 1348 C CG  . PHE A 1 167 ? 0.379   0.200   -11.391 1.00 98.27 167 A 1 
ATOM 1349 C CD1 . PHE A 1 167 ? 0.312   1.200   -10.397 1.00 97.57 167 A 1 
ATOM 1350 C CD2 . PHE A 1 167 ? 1.172   -0.940  -11.176 1.00 97.72 167 A 1 
ATOM 1351 C CE1 . PHE A 1 167 ? 1.042   1.061   -9.205  1.00 97.63 167 A 1 
ATOM 1352 C CE2 . PHE A 1 167 ? 1.898   -1.083  -9.980  1.00 97.36 167 A 1 
ATOM 1353 C CZ  . PHE A 1 167 ? 1.836   -0.082  -8.996  1.00 98.04 167 A 1 
ATOM 1354 N N   . SER A 1 168 ? -3.126  -0.128  -11.251 1.00 97.91 168 A 1 
ATOM 1355 C CA  . SER A 1 168 ? -3.939  -0.213  -10.035 1.00 97.80 168 A 1 
ATOM 1356 C C   . SER A 1 168 ? -4.893  -1.405  -10.074 1.00 97.80 168 A 1 
ATOM 1357 O O   . SER A 1 168 ? -4.984  -2.166  -9.105  1.00 97.26 168 A 1 
ATOM 1358 C CB  . SER A 1 168 ? -4.714  1.090   -9.846  1.00 97.41 168 A 1 
ATOM 1359 O OG  . SER A 1 168 ? -3.797  2.158   -9.694  1.00 93.34 168 A 1 
ATOM 1360 N N   . ARG A 1 169 ? -5.549  -1.636  -11.219 1.00 97.52 169 A 1 
ATOM 1361 C CA  . ARG A 1 169 ? -6.415  -2.798  -11.445 1.00 97.26 169 A 1 
ATOM 1362 C C   . ARG A 1 169 ? -5.631  -4.098  -11.329 1.00 97.63 169 A 1 
ATOM 1363 O O   . ARG A 1 169 ? -6.038  -4.997  -10.595 1.00 97.12 169 A 1 
ATOM 1364 C CB  . ARG A 1 169 ? -7.109  -2.655  -12.810 1.00 96.04 169 A 1 
ATOM 1365 C CG  . ARG A 1 169 ? -8.162  -3.747  -13.063 1.00 90.05 169 A 1 
ATOM 1366 C CD  . ARG A 1 169 ? -9.349  -3.603  -12.105 1.00 86.05 169 A 1 
ATOM 1367 N NE  . ARG A 1 169 ? -10.285 -4.721  -12.242 1.00 81.24 169 A 1 
ATOM 1368 C CZ  . ARG A 1 169 ? -11.606 -4.653  -12.220 1.00 78.62 169 A 1 
ATOM 1369 N NH1 . ARG A 1 169 ? -12.240 -3.524  -12.110 1.00 69.68 169 A 1 
ATOM 1370 N NH2 . ARG A 1 169 ? -12.298 -5.743  -12.317 1.00 69.69 169 A 1 
ATOM 1371 N N   . GLY A 1 170 ? -4.471  -4.173  -11.979 1.00 97.46 170 A 1 
ATOM 1372 C CA  . GLY A 1 170 ? -3.589  -5.335  -11.946 1.00 97.46 170 A 1 
ATOM 1373 C C   . GLY A 1 170 ? -3.119  -5.692  -10.534 1.00 97.64 170 A 1 
ATOM 1374 O O   . GLY A 1 170 ? -3.111  -6.871  -10.168 1.00 97.27 170 A 1 
ATOM 1375 N N   . VAL A 1 171 ? -2.791  -4.697  -9.704  1.00 97.70 171 A 1 
ATOM 1376 C CA  . VAL A 1 171 ? -2.433  -4.914  -8.291  1.00 97.85 171 A 1 
ATOM 1377 C C   . VAL A 1 171 ? -3.596  -5.548  -7.532  1.00 97.61 171 A 1 
ATOM 1378 O O   . VAL A 1 171 ? -3.423  -6.607  -6.923  1.00 97.08 171 A 1 
ATOM 1379 C CB  . VAL A 1 171 ? -1.985  -3.607  -7.602  1.00 97.90 171 A 1 
ATOM 1380 C CG1 . VAL A 1 171 ? -1.760  -3.818  -6.093  1.00 97.27 171 A 1 
ATOM 1381 C CG2 . VAL A 1 171 ? -0.667  -3.082  -8.176  1.00 97.00 171 A 1 
ATOM 1382 N N   . LEU A 1 172 ? -4.781  -4.943  -7.576  1.00 97.71 172 A 1 
ATOM 1383 C CA  . LEU A 1 172 ? -5.928  -5.381  -6.777  1.00 97.54 172 A 1 
ATOM 1384 C C   . LEU A 1 172 ? -6.450  -6.755  -7.215  1.00 97.18 172 A 1 
ATOM 1385 O O   . LEU A 1 172 ? -6.698  -7.615  -6.367  1.00 96.48 172 A 1 
ATOM 1386 C CB  . LEU A 1 172 ? -7.029  -4.305  -6.819  1.00 97.59 172 A 1 
ATOM 1387 C CG  . LEU A 1 172 ? -6.622  -2.962  -6.181  1.00 97.06 172 A 1 
ATOM 1388 C CD1 . LEU A 1 172 ? -7.778  -1.974  -6.294  1.00 96.05 172 A 1 
ATOM 1389 C CD2 . LEU A 1 172 ? -6.245  -3.086  -4.700  1.00 95.90 172 A 1 
ATOM 1390 N N   . GLU A 1 173 ? -6.511  -7.015  -8.520  1.00 96.93 173 A 1 
ATOM 1391 C CA  . GLU A 1 173 ? -6.883  -8.331  -9.048  1.00 96.45 173 A 1 
ATOM 1392 C C   . GLU A 1 173 ? -5.863  -9.415  -8.663  1.00 96.53 173 A 1 
ATOM 1393 O O   . GLU A 1 173 ? -6.230  -10.535 -8.294  1.00 95.48 173 A 1 
ATOM 1394 C CB  . GLU A 1 173 ? -7.022  -8.257  -10.574 1.00 96.01 173 A 1 
ATOM 1395 C CG  . GLU A 1 173 ? -8.256  -7.467  -11.052 1.00 93.78 173 A 1 
ATOM 1396 C CD  . GLU A 1 173 ? -9.606  -8.146  -10.750 1.00 94.16 173 A 1 
ATOM 1397 O OE1 . GLU A 1 173 ? -10.645 -7.548  -11.104 1.00 89.00 173 A 1 
ATOM 1398 O OE2 . GLU A 1 173 ? -9.625  -9.249  -10.144 1.00 90.12 173 A 1 
ATOM 1399 N N   . THR A 1 174 ? -4.570  -9.082  -8.649  1.00 96.56 174 A 1 
ATOM 1400 C CA  . THR A 1 174 ? -3.526  -10.015 -8.196  1.00 96.67 174 A 1 
ATOM 1401 C C   . THR A 1 174 ? -3.669  -10.330 -6.709  1.00 96.68 174 A 1 
ATOM 1402 O O   . THR A 1 174 ? -3.600  -11.497 -6.311  1.00 95.91 174 A 1 
ATOM 1403 C CB  . THR A 1 174 ? -2.122  -9.466  -8.488  1.00 96.74 174 A 1 
ATOM 1404 O OG1 . THR A 1 174 ? -1.971  -9.296  -9.872  1.00 95.39 174 A 1 
ATOM 1405 C CG2 . THR A 1 174 ? -1.017  -10.435 -8.056  1.00 95.56 174 A 1 
ATOM 1406 N N   . VAL A 1 175 ? -3.911  -9.318  -5.872  1.00 97.14 175 A 1 
ATOM 1407 C CA  . VAL A 1 175 ? -4.148  -9.482  -4.427  1.00 97.00 175 A 1 
ATOM 1408 C C   . VAL A 1 175 ? -5.391  -10.339 -4.172  1.00 96.58 175 A 1 
ATOM 1409 O O   . VAL A 1 175 ? -5.342  -11.274 -3.363  1.00 95.52 175 A 1 
ATOM 1410 C CB  . VAL A 1 175 ? -4.242  -8.096  -3.758  1.00 96.77 175 A 1 
ATOM 1411 C CG1 . VAL A 1 175 ? -4.723  -8.170  -2.308  1.00 94.93 175 A 1 
ATOM 1412 C CG2 . VAL A 1 175 ? -2.857  -7.434  -3.736  1.00 95.18 175 A 1 
ATOM 1413 N N   . LYS A 1 176 ? -6.462  -10.098 -4.922  1.00 96.80 176 A 1 
ATOM 1414 C CA  . LYS A 1 176 ? -7.700  -10.888 -4.892  1.00 96.34 176 A 1 
ATOM 1415 C C   . LYS A 1 176 ? -7.453  -12.343 -5.291  1.00 96.34 176 A 1 
ATOM 1416 O O   . LYS A 1 176 ? -7.835  -13.263 -4.560  1.00 95.26 176 A 1 
ATOM 1417 C CB  . LYS A 1 176 ? -8.722  -10.196 -5.801  1.00 95.30 176 A 1 
ATOM 1418 C CG  . LYS A 1 176 ? -10.080 -10.902 -5.811  1.00 91.66 176 A 1 
ATOM 1419 C CD  . LYS A 1 176 ? -11.055 -10.040 -6.609  1.00 90.33 176 A 1 
ATOM 1420 C CE  . LYS A 1 176 ? -12.413 -10.718 -6.761  1.00 84.13 176 A 1 
ATOM 1421 N NZ  . LYS A 1 176 ? -13.447 -9.687  -7.014  1.00 78.93 176 A 1 
ATOM 1422 N N   . LYS A 1 177 ? -6.741  -12.586 -6.391  1.00 95.86 177 A 1 
ATOM 1423 C CA  . LYS A 1 177 ? -6.380  -13.939 -6.857  1.00 95.54 177 A 1 
ATOM 1424 C C   . LYS A 1 177 ? -5.524  -14.695 -5.832  1.00 95.74 177 A 1 
ATOM 1425 O O   . LYS A 1 177 ? -5.653  -15.911 -5.682  1.00 94.31 177 A 1 
ATOM 1426 C CB  . LYS A 1 177 ? -5.677  -13.805 -8.217  1.00 94.75 177 A 1 
ATOM 1427 C CG  . LYS A 1 177 ? -5.510  -15.147 -8.950  1.00 90.37 177 A 1 
ATOM 1428 C CD  . LYS A 1 177 ? -4.999  -14.885 -10.374 1.00 86.39 177 A 1 
ATOM 1429 C CE  . LYS A 1 177 ? -4.918  -16.159 -11.221 1.00 81.14 177 A 1 
ATOM 1430 N NZ  . LYS A 1 177 ? -4.431  -15.861 -12.597 1.00 73.21 177 A 1 
ATOM 1431 N N   . LEU A 1 178 ? -4.686  -13.976 -5.085  1.00 94.81 178 A 1 
ATOM 1432 C CA  . LEU A 1 178 ? -3.899  -14.514 -3.976  1.00 94.21 178 A 1 
ATOM 1433 C C   . LEU A 1 178 ? -4.723  -14.783 -2.707  1.00 94.34 178 A 1 
ATOM 1434 O O   . LEU A 1 178 ? -4.185  -15.403 -1.788  1.00 92.93 178 A 1 
ATOM 1435 C CB  . LEU A 1 178 ? -2.737  -13.544 -3.684  1.00 94.48 178 A 1 
ATOM 1436 C CG  . LEU A 1 178 ? -1.621  -13.564 -4.747  1.00 93.04 178 A 1 
ATOM 1437 C CD1 . LEU A 1 178 ? -0.679  -12.375 -4.541  1.00 91.03 178 A 1 
ATOM 1438 C CD2 . LEU A 1 178 ? -0.796  -14.856 -4.656  1.00 91.44 178 A 1 
ATOM 1439 N N   . ARG A 1 179 ? -5.982  -14.336 -2.636  1.00 95.46 179 A 1 
ATOM 1440 C CA  . ARG A 1 179 ? -6.865  -14.390 -1.455  1.00 95.42 179 A 1 
ATOM 1441 C C   . ARG A 1 179 ? -6.182  -13.839 -0.198  1.00 95.93 179 A 1 
ATOM 1442 O O   . ARG A 1 179 ? -6.252  -14.437 0.877   1.00 93.78 179 A 1 
ATOM 1443 C CB  . ARG A 1 179 ? -7.421  -15.801 -1.246  1.00 94.96 179 A 1 
ATOM 1444 C CG  . ARG A 1 179 ? -8.220  -16.314 -2.445  1.00 90.40 179 A 1 
ATOM 1445 C CD  . ARG A 1 179 ? -8.811  -17.674 -2.089  1.00 82.10 179 A 1 
ATOM 1446 N NE  . ARG A 1 179 ? -9.641  -18.199 -3.180  1.00 72.65 179 A 1 
ATOM 1447 C CZ  . ARG A 1 179 ? -10.427 -19.254 -3.114  1.00 61.84 179 A 1 
ATOM 1448 N NH1 . ARG A 1 179 ? -10.520 -19.981 -2.030  1.00 53.69 179 A 1 
ATOM 1449 N NH2 . ARG A 1 179 ? -11.149 -19.601 -4.143  1.00 53.94 179 A 1 
ATOM 1450 N N   . TRP A 1 180 ? -5.490  -12.728 -0.357  1.00 95.51 180 A 1 
ATOM 1451 C CA  . TRP A 1 180 ? -4.752  -12.079 0.718   1.00 95.76 180 A 1 
ATOM 1452 C C   . TRP A 1 180 ? -5.343  -10.695 0.975   1.00 96.21 180 A 1 
ATOM 1453 O O   . TRP A 1 180 ? -5.127  -9.778  0.194   1.00 94.94 180 A 1 
ATOM 1454 C CB  . TRP A 1 180 ? -3.273  -12.047 0.340   1.00 95.13 180 A 1 
ATOM 1455 C CG  . TRP A 1 180 ? -2.367  -11.453 1.372   1.00 94.87 180 A 1 
ATOM 1456 C CD1 . TRP A 1 180 ? -1.801  -12.112 2.405   1.00 93.26 180 A 1 
ATOM 1457 C CD2 . TRP A 1 180 ? -1.885  -10.083 1.460   1.00 95.33 180 A 1 
ATOM 1458 N NE1 . TRP A 1 180 ? -0.982  -11.256 3.111   1.00 92.90 180 A 1 
ATOM 1459 C CE2 . TRP A 1 180 ? -0.988  -9.991  2.565   1.00 94.45 180 A 1 
ATOM 1460 C CE3 . TRP A 1 180 ? -2.091  -8.915  0.703   1.00 93.75 180 A 1 
ATOM 1461 C CZ2 . TRP A 1 180 ? -0.314  -8.810  2.891   1.00 93.40 180 A 1 
ATOM 1462 C CZ3 . TRP A 1 180 ? -1.429  -7.717  1.031   1.00 92.87 180 A 1 
ATOM 1463 C CH2 . TRP A 1 180 ? -0.538  -7.665  2.113   1.00 92.19 180 A 1 
ATOM 1464 N N   . GLY A 1 181 ? -6.119  -10.567 2.048   1.00 95.26 181 A 1 
ATOM 1465 C CA  . GLY A 1 181 ? -6.767  -9.306  2.405   1.00 95.12 181 A 1 
ATOM 1466 C C   . GLY A 1 181 ? -5.817  -8.391  3.167   1.00 95.94 181 A 1 
ATOM 1467 O O   . GLY A 1 181 ? -5.438  -8.767  4.277   1.00 94.30 181 A 1 
ATOM 1468 N N   . PRO A 1 182 ? -5.395  -7.240  2.617   1.00 97.10 182 A 1 
ATOM 1469 C CA  . PRO A 1 182 ? -4.632  -6.255  3.366   1.00 97.36 182 A 1 
ATOM 1470 C C   . PRO A 1 182 ? -5.501  -5.588  4.441   1.00 97.30 182 A 1 
ATOM 1471 O O   . PRO A 1 182 ? -6.695  -5.392  4.250   1.00 96.53 182 A 1 
ATOM 1472 C CB  . PRO A 1 182 ? -4.139  -5.257  2.321   1.00 97.18 182 A 1 
ATOM 1473 C CG  . PRO A 1 182 ? -5.236  -5.287  1.257   1.00 96.32 182 A 1 
ATOM 1474 C CD  . PRO A 1 182 ? -5.724  -6.731  1.288   1.00 97.37 182 A 1 
ATOM 1475 N N   . GLU A 1 183 ? -4.875  -5.209  5.560   1.00 96.61 183 A 1 
ATOM 1476 C CA  . GLU A 1 183 ? -5.487  -4.302  6.546   1.00 96.51 183 A 1 
ATOM 1477 C C   . GLU A 1 183 ? -5.194  -2.845  6.181   1.00 97.04 183 A 1 
ATOM 1478 O O   . GLU A 1 183 ? -6.031  -1.969  6.380   1.00 96.31 183 A 1 
ATOM 1479 C CB  . GLU A 1 183 ? -4.951  -4.633  7.944   1.00 95.30 183 A 1 
ATOM 1480 C CG  . GLU A 1 183 ? -5.457  -5.999  8.430   1.00 91.01 183 A 1 
ATOM 1481 C CD  . GLU A 1 183 ? -4.719  -6.522  9.670   1.00 87.95 183 A 1 
ATOM 1482 O OE1 . GLU A 1 183 ? -5.357  -7.213  10.485  1.00 78.31 183 A 1 
ATOM 1483 O OE2 . GLU A 1 183 ? -3.483  -6.349  9.717   1.00 78.63 183 A 1 
ATOM 1484 N N   . ILE A 1 184 ? -4.014  -2.614  5.595   1.00 97.48 184 A 1 
ATOM 1485 C CA  . ILE A 1 184 ? -3.577  -1.307  5.110   1.00 97.68 184 A 1 
ATOM 1486 C C   . ILE A 1 184 ? -3.170  -1.431  3.640   1.00 98.01 184 A 1 
ATOM 1487 O O   . ILE A 1 184 ? -2.389  -2.311  3.278   1.00 97.75 184 A 1 
ATOM 1488 C CB  . ILE A 1 184 ? -2.432  -0.746  5.983   1.00 97.06 184 A 1 
ATOM 1489 C CG1 . ILE A 1 184 ? -2.881  -0.586  7.455   1.00 94.88 184 A 1 
ATOM 1490 C CG2 . ILE A 1 184 ? -1.928  0.605   5.428   1.00 95.45 184 A 1 
ATOM 1491 C CD1 . ILE A 1 184 ? -1.730  -0.317  8.426   1.00 88.78 184 A 1 
ATOM 1492 N N   . VAL A 1 185 ? -3.656  -0.520  2.807   1.00 98.18 185 A 1 
ATOM 1493 C CA  . VAL A 1 185 ? -3.135  -0.264  1.463   1.00 98.35 185 A 1 
ATOM 1494 C C   . VAL A 1 185 ? -2.490  1.109   1.475   1.00 98.21 185 A 1 
ATOM 1495 O O   . VAL A 1 185 ? -3.160  2.102   1.748   1.00 97.64 185 A 1 
ATOM 1496 C CB  . VAL A 1 185 ? -4.225  -0.363  0.384   1.00 98.29 185 A 1 
ATOM 1497 C CG1 . VAL A 1 185 ? -3.665  -0.048  -1.009  1.00 97.53 185 A 1 
ATOM 1498 C CG2 . VAL A 1 185 ? -4.812  -1.777  0.334   1.00 97.49 185 A 1 
ATOM 1499 N N   . HIS A 1 186 ? -1.197  1.167   1.208   1.00 98.08 186 A 1 
ATOM 1500 C CA  . HIS A 1 186 ? -0.456  2.419   1.158   1.00 98.00 186 A 1 
ATOM 1501 C C   . HIS A 1 186 ? 0.017   2.695   -0.266  1.00 98.10 186 A 1 
ATOM 1502 O O   . HIS A 1 186 ? 0.843   1.965   -0.810  1.00 97.64 186 A 1 
ATOM 1503 C CB  . HIS A 1 186 ? 0.677   2.396   2.188   1.00 97.30 186 A 1 
ATOM 1504 C CG  . HIS A 1 186 ? 1.285   3.745   2.494   1.00 96.72 186 A 1 
ATOM 1505 N ND1 . HIS A 1 186 ? 2.154   3.999   3.543   1.00 91.97 186 A 1 
ATOM 1506 C CD2 . HIS A 1 186 ? 1.059   4.934   1.854   1.00 92.22 186 A 1 
ATOM 1507 C CE1 . HIS A 1 186 ? 2.443   5.313   3.508   1.00 92.13 186 A 1 
ATOM 1508 N NE2 . HIS A 1 186 ? 1.793   5.911   2.503   1.00 92.47 186 A 1 
ATOM 1509 N N   . CYS A 1 187 ? -0.521  3.750   -0.852  1.00 98.00 187 A 1 
ATOM 1510 C CA  . CYS A 1 187 ? -0.227  4.199   -2.203  1.00 97.90 187 A 1 
ATOM 1511 C C   . CYS A 1 187 ? 0.864   5.276   -2.184  1.00 97.28 187 A 1 
ATOM 1512 O O   . CYS A 1 187 ? 0.769   6.246   -1.426  1.00 96.24 187 A 1 
ATOM 1513 C CB  . CYS A 1 187 ? -1.521  4.698   -2.844  1.00 98.01 187 A 1 
ATOM 1514 S SG  . CYS A 1 187 ? -2.722  3.330   -2.937  1.00 97.38 187 A 1 
ATOM 1515 N N   . HIS A 1 188 ? 1.889   5.109   -3.016  1.00 97.30 188 A 1 
ATOM 1516 C CA  . HIS A 1 188 ? 3.033   6.010   -3.125  1.00 97.04 188 A 1 
ATOM 1517 C C   . HIS A 1 188 ? 3.156   6.562   -4.545  1.00 97.07 188 A 1 
ATOM 1518 O O   . HIS A 1 188 ? 3.359   5.791   -5.489  1.00 95.98 188 A 1 
ATOM 1519 C CB  . HIS A 1 188 ? 4.317   5.278   -2.726  1.00 96.42 188 A 1 
ATOM 1520 C CG  . HIS A 1 188 ? 4.411   4.936   -1.263  1.00 95.99 188 A 1 
ATOM 1521 N ND1 . HIS A 1 188 ? 5.039   5.693   -0.297  1.00 90.90 188 A 1 
ATOM 1522 C CD2 . HIS A 1 188 ? 3.930   3.814   -0.646  1.00 91.47 188 A 1 
ATOM 1523 C CE1 . HIS A 1 188 ? 4.943   5.034   0.873   1.00 91.57 188 A 1 
ATOM 1524 N NE2 . HIS A 1 188 ? 4.279   3.883   0.705   1.00 92.23 188 A 1 
ATOM 1525 N N   . GLY A 1 189 ? 3.089   7.886   -4.675  1.00 95.03 189 A 1 
ATOM 1526 C CA  . GLY A 1 189 ? 3.128   8.607   -5.942  1.00 95.16 189 A 1 
ATOM 1527 C C   . GLY A 1 189 ? 1.777   8.649   -6.652  1.00 95.80 189 A 1 
ATOM 1528 O O   . GLY A 1 189 ? 0.930   7.764   -6.480  1.00 94.35 189 A 1 
ATOM 1529 N N   . TRP A 1 190 ? 1.582   9.666   -7.485  1.00 95.42 190 A 1 
ATOM 1530 C CA  . TRP A 1 190 ? 0.304   9.905   -8.157  1.00 95.83 190 A 1 
ATOM 1531 C C   . TRP A 1 190 ? -0.121  8.755   -9.083  1.00 96.39 190 A 1 
ATOM 1532 O O   . TRP A 1 190 ? -1.306  8.492   -9.242  1.00 95.75 190 A 1 
ATOM 1533 C CB  . TRP A 1 190 ? 0.378   11.223  -8.930  1.00 94.99 190 A 1 
ATOM 1534 C CG  . TRP A 1 190 ? 1.171   11.186  -10.198 1.00 94.76 190 A 1 
ATOM 1535 C CD1 . TRP A 1 190 ? 2.434   11.628  -10.362 1.00 92.19 190 A 1 
ATOM 1536 C CD2 . TRP A 1 190 ? 0.748   10.692  -11.506 1.00 94.13 190 A 1 
ATOM 1537 N NE1 . TRP A 1 190 ? 2.826   11.451  -11.675 1.00 90.83 190 A 1 
ATOM 1538 C CE2 . TRP A 1 190 ? 1.821   10.877  -12.423 1.00 92.77 190 A 1 
ATOM 1539 C CE3 . TRP A 1 190 ? -0.439  10.119  -12.008 1.00 90.69 190 A 1 
ATOM 1540 C CZ2 . TRP A 1 190 ? 1.714   10.507  -13.775 1.00 90.01 190 A 1 
ATOM 1541 C CZ3 . TRP A 1 190 ? -0.554  9.743   -13.359 1.00 89.66 190 A 1 
ATOM 1542 C CH2 . TRP A 1 190 ? 0.518   9.935   -14.239 1.00 88.86 190 A 1 
ATOM 1543 N N   . PHE A 1 191 ? 0.826   8.015   -9.641  1.00 95.35 191 A 1 
ATOM 1544 C CA  . PHE A 1 191 ? 0.547   6.893   -10.546 1.00 96.01 191 A 1 
ATOM 1545 C C   . PHE A 1 191 ? -0.201  5.735   -9.862  1.00 96.22 191 A 1 
ATOM 1546 O O   . PHE A 1 191 ? -0.898  4.957   -10.505 1.00 94.72 191 A 1 
ATOM 1547 C CB  . PHE A 1 191 ? 1.871   6.415   -11.144 1.00 95.50 191 A 1 
ATOM 1548 C CG  . PHE A 1 191 ? 1.707   5.542   -12.365 1.00 96.09 191 A 1 
ATOM 1549 C CD1 . PHE A 1 191 ? 1.835   4.146   -12.270 1.00 93.76 191 A 1 
ATOM 1550 C CD2 . PHE A 1 191 ? 1.446   6.135   -13.613 1.00 94.10 191 A 1 
ATOM 1551 C CE1 . PHE A 1 191 ? 1.721   3.349   -13.419 1.00 92.63 191 A 1 
ATOM 1552 C CE2 . PHE A 1 191 ? 1.332   5.337   -14.759 1.00 92.62 191 A 1 
ATOM 1553 C CZ  . PHE A 1 191 ? 1.475   3.947   -14.664 1.00 94.77 191 A 1 
ATOM 1554 N N   . SER A 1 192 ? -0.101  5.631   -8.538  1.00 96.30 192 A 1 
ATOM 1555 C CA  . SER A 1 192 ? -0.869  4.675   -7.730  1.00 96.32 192 A 1 
ATOM 1556 C C   . SER A 1 192 ? -2.253  5.189   -7.308  1.00 96.32 192 A 1 
ATOM 1557 O O   . SER A 1 192 ? -3.016  4.454   -6.680  1.00 94.75 192 A 1 
ATOM 1558 C CB  . SER A 1 192 ? -0.031  4.252   -6.519  1.00 95.50 192 A 1 
ATOM 1559 O OG  . SER A 1 192 ? 0.030   5.266   -5.543  1.00 92.10 192 A 1 
ATOM 1560 N N   . ALA A 1 193 ? -2.594  6.428   -7.668  1.00 92.91 193 A 1 
ATOM 1561 C CA  . ALA A 1 193 ? -3.763  7.148   -7.171  1.00 91.05 193 A 1 
ATOM 1562 C C   . ALA A 1 193 ? -5.111  6.521   -7.560  1.00 92.81 193 A 1 
ATOM 1563 O O   . ALA A 1 193 ? -6.125  6.771   -6.912  1.00 91.26 193 A 1 
ATOM 1564 C CB  . ALA A 1 193 ? -3.658  8.588   -7.682  1.00 87.24 193 A 1 
ATOM 1565 N N   . VAL A 1 194 ? -5.138  5.670   -8.588  1.00 95.59 194 A 1 
ATOM 1566 C CA  . VAL A 1 194 ? -6.362  4.962   -8.997  1.00 95.70 194 A 1 
ATOM 1567 C C   . VAL A 1 194 ? -6.729  3.838   -8.009  1.00 96.35 194 A 1 
ATOM 1568 O O   . VAL A 1 194 ? -7.900  3.495   -7.865  1.00 95.75 194 A 1 
ATOM 1569 C CB  . VAL A 1 194 ? -6.213  4.450   -10.441 1.00 94.62 194 A 1 
ATOM 1570 C CG1 . VAL A 1 194 ? -7.463  3.719   -10.935 1.00 92.13 194 A 1 
ATOM 1571 C CG2 . VAL A 1 194 ? -5.952  5.611   -11.413 1.00 92.22 194 A 1 
ATOM 1572 N N   . ALA A 1 195 ? -5.767  3.284   -7.267  1.00 97.15 195 A 1 
ATOM 1573 C CA  . ALA A 1 195 ? -6.034  2.183   -6.340  1.00 97.39 195 A 1 
ATOM 1574 C C   . ALA A 1 195 ? -7.020  2.548   -5.201  1.00 97.56 195 A 1 
ATOM 1575 O O   . ALA A 1 195 ? -7.955  1.770   -4.982  1.00 97.04 195 A 1 
ATOM 1576 C CB  . ALA A 1 195 ? -4.706  1.587   -5.837  1.00 97.14 195 A 1 
ATOM 1577 N N   . PRO A 1 196 ? -6.908  3.710   -4.523  1.00 97.81 196 A 1 
ATOM 1578 C CA  . PRO A 1 196 ? -7.936  4.189   -3.596  1.00 97.65 196 A 1 
ATOM 1579 C C   . PRO A 1 196 ? -9.338  4.274   -4.207  1.00 97.56 196 A 1 
ATOM 1580 O O   . PRO A 1 196 ? -10.312 3.868   -3.570  1.00 96.90 196 A 1 
ATOM 1581 C CB  . PRO A 1 196 ? -7.463  5.576   -3.146  1.00 97.24 196 A 1 
ATOM 1582 C CG  . PRO A 1 196 ? -5.947  5.473   -3.240  1.00 96.06 196 A 1 
ATOM 1583 C CD  . PRO A 1 196 ? -5.751  4.597   -4.472  1.00 97.49 196 A 1 
ATOM 1584 N N   . ILE A 1 197 ? -9.436  4.760   -5.445  1.00 97.48 197 A 1 
ATOM 1585 C CA  . ILE A 1 197 ? -10.708 4.907   -6.163  1.00 97.19 197 A 1 
ATOM 1586 C C   . ILE A 1 197 ? -11.338 3.525   -6.377  1.00 97.11 197 A 1 
ATOM 1587 O O   . ILE A 1 197 ? -12.487 3.299   -5.992  1.00 96.36 197 A 1 
ATOM 1588 C CB  . ILE A 1 197 ? -10.507 5.665   -7.499  1.00 96.85 197 A 1 
ATOM 1589 C CG1 . ILE A 1 197 ? -9.846  7.047   -7.281  1.00 95.62 197 A 1 
ATOM 1590 C CG2 . ILE A 1 197 ? -11.856 5.821   -8.223  1.00 95.69 197 A 1 
ATOM 1591 C CD1 . ILE A 1 197 ? -9.411  7.739   -8.582  1.00 92.28 197 A 1 
ATOM 1592 N N   . TYR A 1 198 ? -10.569 2.570   -6.897  1.00 97.37 198 A 1 
ATOM 1593 C CA  . TYR A 1 198 ? -11.038 1.198   -7.069  1.00 97.23 198 A 1 
ATOM 1594 C C   . TYR A 1 198 ? -11.470 0.539   -5.757  1.00 97.34 198 A 1 
ATOM 1595 O O   . TYR A 1 198 ? -12.526 -0.097  -5.712  1.00 96.51 198 A 1 
ATOM 1596 C CB  . TYR A 1 198 ? -9.951  0.348   -7.722  1.00 96.57 198 A 1 
ATOM 1597 C CG  . TYR A 1 198 ? -9.821  0.486   -9.224  1.00 95.67 198 A 1 
ATOM 1598 C CD1 . TYR A 1 198 ? -10.964 0.471   -10.048 1.00 91.66 198 A 1 
ATOM 1599 C CD2 . TYR A 1 198 ? -8.544  0.526   -9.803  1.00 91.51 198 A 1 
ATOM 1600 C CE1 . TYR A 1 198 ? -10.829 0.494   -11.446 1.00 89.92 198 A 1 
ATOM 1601 C CE2 . TYR A 1 198 ? -8.404  0.546   -11.201 1.00 90.19 198 A 1 
ATOM 1602 C CZ  . TYR A 1 198 ? -9.547  0.525   -12.023 1.00 91.25 198 A 1 
ATOM 1603 O OH  . TYR A 1 198 ? -9.400  0.519   -13.362 1.00 88.37 198 A 1 
ATOM 1604 N N   . LEU A 1 199 ? -10.698 0.705   -4.681  1.00 97.29 199 A 1 
ATOM 1605 C CA  . LEU A 1 199 ? -11.028 0.110   -3.381  1.00 97.27 199 A 1 
ATOM 1606 C C   . LEU A 1 199 ? -12.365 0.616   -2.827  1.00 96.87 199 A 1 
ATOM 1607 O O   . LEU A 1 199 ? -13.061 -0.143  -2.157  1.00 95.82 199 A 1 
ATOM 1608 C CB  . LEU A 1 199 ? -9.888  0.398   -2.392  1.00 97.44 199 A 1 
ATOM 1609 C CG  . LEU A 1 199 ? -8.635  -0.465  -2.626  1.00 97.15 199 A 1 
ATOM 1610 C CD1 . LEU A 1 199 ? -7.471  0.098   -1.814  1.00 96.09 199 A 1 
ATOM 1611 C CD2 . LEU A 1 199 ? -8.856  -1.918  -2.204  1.00 96.29 199 A 1 
ATOM 1612 N N   . ARG A 1 200 ? -12.730 1.865   -3.100  1.00 97.43 200 A 1 
ATOM 1613 C CA  . ARG A 1 200 ? -13.974 2.469   -2.593  1.00 96.88 200 A 1 
ATOM 1614 C C   . ARG A 1 200 ? -15.177 2.308   -3.520  1.00 96.49 200 A 1 
ATOM 1615 O O   . ARG A 1 200 ? -16.301 2.412   -3.029  1.00 94.66 200 A 1 
ATOM 1616 C CB  . ARG A 1 200 ? -13.731 3.945   -2.249  1.00 96.42 200 A 1 
ATOM 1617 C CG  . ARG A 1 200 ? -12.715 4.165   -1.115  1.00 93.61 200 A 1 
ATOM 1618 C CD  . ARG A 1 200 ? -13.148 3.517   0.209   1.00 92.86 200 A 1 
ATOM 1619 N NE  . ARG A 1 200 ? -12.195 3.826   1.296   1.00 91.44 200 A 1 
ATOM 1620 C CZ  . ARG A 1 200 ? -11.748 3.000   2.221   1.00 90.24 200 A 1 
ATOM 1621 N NH1 . ARG A 1 200 ? -12.106 1.749   2.290   1.00 83.06 200 A 1 
ATOM 1622 N NH2 . ARG A 1 200 ? -10.908 3.418   3.112   1.00 84.09 200 A 1 
ATOM 1623 N N   . HIS A 1 201 ? -14.975 2.052   -4.807  1.00 96.79 201 A 1 
ATOM 1624 C CA  . HIS A 1 201 ? -16.067 2.070   -5.788  1.00 96.22 201 A 1 
ATOM 1625 C C   . HIS A 1 201 ? -16.228 0.787   -6.600  1.00 96.01 201 A 1 
ATOM 1626 O O   . HIS A 1 201 ? -17.346 0.482   -6.993  1.00 93.78 201 A 1 
ATOM 1627 C CB  . HIS A 1 201 ? -15.891 3.280   -6.711  1.00 95.83 201 A 1 
ATOM 1628 C CG  . HIS A 1 201 ? -16.018 4.583   -5.969  1.00 95.45 201 A 1 
ATOM 1629 N ND1 . HIS A 1 201 ? -17.186 5.068   -5.407  1.00 88.04 201 A 1 
ATOM 1630 C CD2 . HIS A 1 201 ? -15.016 5.466   -5.693  1.00 89.44 201 A 1 
ATOM 1631 C CE1 . HIS A 1 201 ? -16.886 6.219   -4.806  1.00 89.77 201 A 1 
ATOM 1632 N NE2 . HIS A 1 201 ? -15.579 6.505   -4.955  1.00 90.85 201 A 1 
ATOM 1633 N N   . VAL A 1 202 ? -15.165 0.036   -6.834  1.00 96.55 202 A 1 
ATOM 1634 C CA  . VAL A 1 202 ? -15.177 -1.150  -7.708  1.00 96.19 202 A 1 
ATOM 1635 C C   . VAL A 1 202 ? -15.001 -2.436  -6.903  1.00 96.08 202 A 1 
ATOM 1636 O O   . VAL A 1 202 ? -15.639 -3.447  -7.183  1.00 94.30 202 A 1 
ATOM 1637 C CB  . VAL A 1 202 ? -14.100 -1.025  -8.806  1.00 95.70 202 A 1 
ATOM 1638 C CG1 . VAL A 1 202 ? -14.145 -2.189  -9.795  1.00 93.73 202 A 1 
ATOM 1639 C CG2 . VAL A 1 202 ? -14.254 0.284   -9.592  1.00 94.06 202 A 1 
ATOM 1640 N N   . PHE A 1 203 ? -14.159 -2.405  -5.870  1.00 96.50 203 A 1 
ATOM 1641 C CA  . PHE A 1 203 ? -13.896 -3.548  -4.988  1.00 96.17 203 A 1 
ATOM 1642 C C   . PHE A 1 203 ? -14.565 -3.422  -3.611  1.00 95.58 203 A 1 
ATOM 1643 O O   . PHE A 1 203 ? -14.336 -4.268  -2.747  1.00 92.63 203 A 1 
ATOM 1644 C CB  . PHE A 1 203 ? -12.385 -3.776  -4.867  1.00 96.04 203 A 1 
ATOM 1645 C CG  . PHE A 1 203 ? -11.705 -4.243  -6.141  1.00 96.43 203 A 1 
ATOM 1646 C CD1 . PHE A 1 203 ? -11.512 -5.621  -6.367  1.00 94.54 203 A 1 
ATOM 1647 C CD2 . PHE A 1 203 ? -11.233 -3.312  -7.080  1.00 94.80 203 A 1 
ATOM 1648 C CE1 . PHE A 1 203 ? -10.826 -6.058  -7.513  1.00 93.72 203 A 1 
ATOM 1649 C CE2 . PHE A 1 203 ? -10.554 -3.752  -8.231  1.00 94.17 203 A 1 
ATOM 1650 C CZ  . PHE A 1 203 ? -10.341 -5.124  -8.441  1.00 94.73 203 A 1 
ATOM 1651 N N   . ASN A 1 204 ? -15.394 -2.409  -3.390  1.00 95.11 204 A 1 
ATOM 1652 C CA  . ASN A 1 204 ? -16.057 -2.125  -2.112  1.00 93.62 204 A 1 
ATOM 1653 C C   . ASN A 1 204 ? -16.971 -3.256  -1.614  1.00 93.73 204 A 1 
ATOM 1654 O O   . ASN A 1 204 ? -17.120 -3.429  -0.405  1.00 90.90 204 A 1 
ATOM 1655 C CB  . ASN A 1 204 ? -16.847 -0.812  -2.251  1.00 91.02 204 A 1 
ATOM 1656 C CG  . ASN A 1 204 ? -17.982 -0.917  -3.259  1.00 88.42 204 A 1 
ATOM 1657 O OD1 . ASN A 1 204 ? -17.801 -1.349  -4.378  1.00 79.10 204 A 1 
ATOM 1658 N ND2 . ASN A 1 204 ? -19.180 -0.566  -2.883  1.00 80.84 204 A 1 
ATOM 1659 N N   . ASP A 1 205 ? -17.554 -4.035  -2.525  1.00 94.96 205 A 1 
ATOM 1660 C CA  . ASP A 1 205 ? -18.406 -5.181  -2.194  1.00 94.76 205 A 1 
ATOM 1661 C C   . ASP A 1 205 ? -17.606 -6.478  -1.979  1.00 95.57 205 A 1 
ATOM 1662 O O   . ASP A 1 205 ? -18.168 -7.502  -1.577  1.00 93.66 205 A 1 
ATOM 1663 C CB  . ASP A 1 205 ? -19.466 -5.368  -3.293  1.00 93.06 205 A 1 
ATOM 1664 C CG  . ASP A 1 205 ? -20.478 -4.221  -3.385  1.00 87.99 205 A 1 
ATOM 1665 O OD1 . ASP A 1 205 ? -20.803 -3.619  -2.338  1.00 83.20 205 A 1 
ATOM 1666 O OD2 . ASP A 1 205 ? -20.977 -3.997  -4.508  1.00 83.66 205 A 1 
ATOM 1667 N N   . ASP A 1 206 ? -16.298 -6.473  -2.250  1.00 95.61 206 A 1 
ATOM 1668 C CA  . ASP A 1 206 ? -15.453 -7.643  -2.045  1.00 96.19 206 A 1 
ATOM 1669 C C   . ASP A 1 206 ? -15.055 -7.750  -0.561  1.00 96.62 206 A 1 
ATOM 1670 O O   . ASP A 1 206 ? -14.328 -6.885  -0.058  1.00 95.58 206 A 1 
ATOM 1671 C CB  . ASP A 1 206 ? -14.228 -7.611  -2.976  1.00 95.70 206 A 1 
ATOM 1672 C CG  . ASP A 1 206 ? -13.542 -8.978  -3.067  1.00 94.90 206 A 1 
ATOM 1673 O OD1 . ASP A 1 206 ? -13.372 -9.665  -2.025  1.00 91.18 206 A 1 
ATOM 1674 O OD2 . ASP A 1 206 ? -13.217 -9.385  -4.214  1.00 90.71 206 A 1 
ATOM 1675 N N   . PRO A 1 207 ? -15.439 -8.833  0.149   1.00 96.18 207 A 1 
ATOM 1676 C CA  . PRO A 1 207 ? -15.109 -9.006  1.568   1.00 95.86 207 A 1 
ATOM 1677 C C   . PRO A 1 207 ? -13.607 -8.953  1.878   1.00 96.01 207 A 1 
ATOM 1678 O O   . PRO A 1 207 ? -13.224 -8.737  3.021   1.00 94.56 207 A 1 
ATOM 1679 C CB  . PRO A 1 207 ? -15.682 -10.373 1.951   1.00 95.00 207 A 1 
ATOM 1680 C CG  . PRO A 1 207 ? -16.809 -10.590 0.947   1.00 92.59 207 A 1 
ATOM 1681 C CD  . PRO A 1 207 ? -16.270 -9.929  -0.313  1.00 95.41 207 A 1 
ATOM 1682 N N   . LEU A 1 208 ? -12.758 -9.172  0.875   1.00 95.96 208 A 1 
ATOM 1683 C CA  . LEU A 1 208 ? -11.309 -9.096  1.026   1.00 95.94 208 A 1 
ATOM 1684 C C   . LEU A 1 208 ? -10.822 -7.671  1.330   1.00 96.54 208 A 1 
ATOM 1685 O O   . LEU A 1 208 ? -9.765  -7.516  1.940   1.00 95.07 208 A 1 
ATOM 1686 C CB  . LEU A 1 208 ? -10.675 -9.621  -0.269  1.00 94.52 208 A 1 
ATOM 1687 C CG  . LEU A 1 208 ? -9.187  -9.958  -0.138  1.00 89.47 208 A 1 
ATOM 1688 C CD1 . LEU A 1 208 ? -8.990  -11.239 0.683   1.00 84.43 208 A 1 
ATOM 1689 C CD2 . LEU A 1 208 ? -8.588  -10.198 -1.520  1.00 85.17 208 A 1 
ATOM 1690 N N   . PHE A 1 209 ? -11.570 -6.659  0.898   1.00 96.11 209 A 1 
ATOM 1691 C CA  . PHE A 1 209 ? -11.213 -5.243  1.000   1.00 95.88 209 A 1 
ATOM 1692 C C   . PHE A 1 209 ? -12.188 -4.423  1.857   1.00 95.21 209 A 1 
ATOM 1693 O O   . PHE A 1 209 ? -11.972 -3.227  2.020   1.00 92.60 209 A 1 
ATOM 1694 C CB  . PHE A 1 209 ? -11.086 -4.664  -0.414  1.00 95.69 209 A 1 
ATOM 1695 C CG  . PHE A 1 209 ? -10.075 -5.360  -1.312  1.00 96.48 209 A 1 
ATOM 1696 C CD1 . PHE A 1 209 ? -8.701  -5.316  -1.009  1.00 94.92 209 A 1 
ATOM 1697 C CD2 . PHE A 1 209 ? -10.508 -6.030  -2.470  1.00 95.47 209 A 1 
ATOM 1698 C CE1 . PHE A 1 209 ? -7.766  -5.929  -1.865  1.00 94.87 209 A 1 
ATOM 1699 C CE2 . PHE A 1 209 ? -9.574  -6.640  -3.328  1.00 95.05 209 A 1 
ATOM 1700 C CZ  . PHE A 1 209 ? -8.202  -6.587  -3.031  1.00 95.53 209 A 1 
ATOM 1701 N N   . ALA A 1 210 ? -13.225 -5.044  2.427   1.00 94.83 210 A 1 
ATOM 1702 C CA  . ALA A 1 210 ? -14.320 -4.340  3.105   1.00 92.32 210 A 1 
ATOM 1703 C C   . ALA A 1 210 ? -13.863 -3.382  4.226   1.00 91.57 210 A 1 
ATOM 1704 O O   . ALA A 1 210 ? -14.378 -2.273  4.345   1.00 86.14 210 A 1 
ATOM 1705 C CB  . ALA A 1 210 ? -15.291 -5.396  3.643   1.00 89.59 210 A 1 
ATOM 1706 N N   . ASP A 1 211 ? -12.874 -3.801  5.028   1.00 93.14 211 A 1 
ATOM 1707 C CA  . ASP A 1 211 ? -12.382 -3.032  6.184   1.00 93.15 211 A 1 
ATOM 1708 C C   . ASP A 1 211 ? -10.999 -2.399  5.947   1.00 94.18 211 A 1 
ATOM 1709 O O   . ASP A 1 211 ? -10.340 -1.957  6.888   1.00 91.87 211 A 1 
ATOM 1710 C CB  . ASP A 1 211 ? -12.400 -3.927  7.435   1.00 90.93 211 A 1 
ATOM 1711 C CG  . ASP A 1 211 ? -13.801 -4.416  7.812   1.00 86.06 211 A 1 
ATOM 1712 O OD1 . ASP A 1 211 ? -14.727 -3.577  7.862   1.00 79.69 211 A 1 
ATOM 1713 O OD2 . ASP A 1 211 ? -13.930 -5.630  8.091   1.00 78.90 211 A 1 
ATOM 1714 N N   . VAL A 1 212 ? -10.524 -2.376  4.702   1.00 96.45 212 A 1 
ATOM 1715 C CA  . VAL A 1 212 ? -9.178  -1.896  4.379   1.00 97.01 212 A 1 
ATOM 1716 C C   . VAL A 1 212 ? -9.018  -0.410  4.700   1.00 97.21 212 A 1 
ATOM 1717 O O   . VAL A 1 212 ? -9.875  0.420   4.367   1.00 96.18 212 A 1 
ATOM 1718 C CB  . VAL A 1 212 ? -8.792  -2.224  2.926   1.00 95.94 212 A 1 
ATOM 1719 C CG1 . VAL A 1 212 ? -9.470  -1.330  1.880   1.00 88.47 212 A 1 
ATOM 1720 C CG2 . VAL A 1 212 ? -7.284  -2.127  2.722   1.00 87.68 212 A 1 
ATOM 1721 N N   . LYS A 1 213 ? -7.890  -0.058  5.329   1.00 97.34 213 A 1 
ATOM 1722 C CA  . LYS A 1 213 ? -7.462  1.326   5.531   1.00 97.50 213 A 1 
ATOM 1723 C C   . LYS A 1 213 ? -6.542  1.758   4.407   1.00 97.82 213 A 1 
ATOM 1724 O O   . LYS A 1 213 ? -5.664  1.006   3.991   1.00 97.31 213 A 1 
ATOM 1725 C CB  . LYS A 1 213 ? -6.792  1.477   6.897   1.00 97.07 213 A 1 
ATOM 1726 C CG  . LYS A 1 213 ? -7.716  1.113   8.066   1.00 95.29 213 A 1 
ATOM 1727 C CD  . LYS A 1 213 ? -9.000  1.937   8.049   1.00 92.61 213 A 1 
ATOM 1728 C CE  . LYS A 1 213 ? -9.840  1.620   9.274   1.00 88.77 213 A 1 
ATOM 1729 N NZ  . LYS A 1 213 ? -10.991 2.539   9.326   1.00 81.46 213 A 1 
ATOM 1730 N N   . ILE A 1 214 ? -6.748  2.963   3.915   1.00 98.04 214 A 1 
ATOM 1731 C CA  . ILE A 1 214 ? -6.027  3.491   2.762   1.00 98.23 214 A 1 
ATOM 1732 C C   . ILE A 1 214 ? -5.171  4.672   3.207   1.00 98.09 214 A 1 
ATOM 1733 O O   . ILE A 1 214 ? -5.690  5.670   3.701   1.00 97.43 214 A 1 
ATOM 1734 C CB  . ILE A 1 214 ? -6.994  3.862   1.621   1.00 98.13 214 A 1 
ATOM 1735 C CG1 . ILE A 1 214 ? -7.852  2.642   1.201   1.00 97.36 214 A 1 
ATOM 1736 C CG2 . ILE A 1 214 ? -6.188  4.396   0.426   1.00 97.48 214 A 1 
ATOM 1737 C CD1 . ILE A 1 214 ? -8.927  2.967   0.164   1.00 95.31 214 A 1 
ATOM 1738 N N   . ALA A 1 215 ? -3.862  4.573   2.997   1.00 97.76 215 A 1 
ATOM 1739 C CA  . ALA A 1 215 ? -2.921  5.673   3.138   1.00 97.62 215 A 1 
ATOM 1740 C C   . ALA A 1 215 ? -2.450  6.137   1.754   1.00 97.65 215 A 1 
ATOM 1741 O O   . ALA A 1 215 ? -2.227  5.315   0.864   1.00 97.01 215 A 1 
ATOM 1742 C CB  . ALA A 1 215 ? -1.759  5.227   4.031   1.00 96.99 215 A 1 
ATOM 1743 N N   . VAL A 1 216 ? -2.263  7.439   1.584   1.00 97.31 216 A 1 
ATOM 1744 C CA  . VAL A 1 216 ? -1.725  8.031   0.351   1.00 97.11 216 A 1 
ATOM 1745 C C   . VAL A 1 216 ? -0.537  8.916   0.700   1.00 96.59 216 A 1 
ATOM 1746 O O   . VAL A 1 216 ? -0.672  9.837   1.502   1.00 95.49 216 A 1 
ATOM 1747 C CB  . VAL A 1 216 ? -2.809  8.815   -0.413  1.00 96.73 216 A 1 
ATOM 1748 C CG1 . VAL A 1 216 ? -2.245  9.457   -1.687  1.00 93.05 216 A 1 
ATOM 1749 C CG2 . VAL A 1 216 ? -3.963  7.898   -0.836  1.00 93.07 216 A 1 
ATOM 1750 N N   . SER A 1 217 ? 0.617   8.644   0.101   1.00 95.87 217 A 1 
ATOM 1751 C CA  . SER A 1 217 ? 1.811   9.484   0.202   1.00 95.28 217 A 1 
ATOM 1752 C C   . SER A 1 217 ? 1.916   10.437  -0.981  1.00 95.11 217 A 1 
ATOM 1753 O O   . SER A 1 217 ? 1.893   9.998   -2.132  1.00 94.18 217 A 1 
ATOM 1754 C CB  . SER A 1 217 ? 3.082   8.644   0.283   1.00 94.41 217 A 1 
ATOM 1755 O OG  . SER A 1 217 ? 3.222   8.089   1.568   1.00 89.62 217 A 1 
ATOM 1756 N N   . LEU A 1 218 ? 2.097   11.714  -0.682  1.00 94.23 218 A 1 
ATOM 1757 C CA  . LEU A 1 218 ? 2.365   12.776  -1.646  1.00 93.75 218 A 1 
ATOM 1758 C C   . LEU A 1 218 ? 3.861   13.094  -1.670  1.00 93.18 218 A 1 
ATOM 1759 O O   . LEU A 1 218 ? 4.482   13.213  -0.613  1.00 91.35 218 A 1 
ATOM 1760 C CB  . LEU A 1 218 ? 1.564   14.037  -1.287  1.00 93.21 218 A 1 
ATOM 1761 C CG  . LEU A 1 218 ? 0.050   13.840  -1.142  1.00 91.72 218 A 1 
ATOM 1762 C CD1 . LEU A 1 218 ? -0.605  15.187  -0.854  1.00 86.54 218 A 1 
ATOM 1763 C CD2 . LEU A 1 218 ? -0.580  13.275  -2.399  1.00 85.99 218 A 1 
ATOM 1764 N N   . TYR A 1 219 ? 4.394   13.274  -2.867  1.00 93.20 219 A 1 
ATOM 1765 C CA  . TYR A 1 219 ? 5.791   13.604  -3.154  1.00 92.82 219 A 1 
ATOM 1766 C C   . TYR A 1 219 ? 5.857   14.846  -4.043  1.00 92.01 219 A 1 
ATOM 1767 O O   . TYR A 1 219 ? 4.824   15.409  -4.425  1.00 88.55 219 A 1 
ATOM 1768 C CB  . TYR A 1 219 ? 6.462   12.400  -3.828  1.00 92.58 219 A 1 
ATOM 1769 C CG  . TYR A 1 219 ? 6.509   11.150  -2.973  1.00 93.09 219 A 1 
ATOM 1770 C CD1 . TYR A 1 219 ? 7.631   10.894  -2.163  1.00 91.86 219 A 1 
ATOM 1771 C CD2 . TYR A 1 219 ? 5.426   10.247  -2.982  1.00 92.27 219 A 1 
ATOM 1772 C CE1 . TYR A 1 219 ? 7.672   9.739   -1.364  1.00 91.42 219 A 1 
ATOM 1773 C CE2 . TYR A 1 219 ? 5.465   9.093   -2.180  1.00 91.78 219 A 1 
ATOM 1774 C CZ  . TYR A 1 219 ? 6.588   8.837   -1.369  1.00 92.01 219 A 1 
ATOM 1775 O OH  . TYR A 1 219 ? 6.630   7.729   -0.593  1.00 90.93 219 A 1 
ATOM 1776 N N   . ASP A 1 220 ? 7.070   15.249  -4.395  1.00 91.36 220 A 1 
ATOM 1777 C CA  . ASP A 1 220 ? 7.333   16.217  -5.462  1.00 91.10 220 A 1 
ATOM 1778 C C   . ASP A 1 220 ? 7.299   15.515  -6.831  1.00 91.59 220 A 1 
ATOM 1779 O O   . ASP A 1 220 ? 8.307   15.377  -7.520  1.00 88.80 220 A 1 
ATOM 1780 C CB  . ASP A 1 220 ? 8.662   16.928  -5.173  1.00 88.57 220 A 1 
ATOM 1781 C CG  . ASP A 1 220 ? 8.900   18.151  -6.059  1.00 83.51 220 A 1 
ATOM 1782 O OD1 . ASP A 1 220 ? 7.952   18.568  -6.754  1.00 78.13 220 A 1 
ATOM 1783 O OD2 . ASP A 1 220 ? 10.023  18.696  -5.962  1.00 77.46 220 A 1 
ATOM 1784 N N   . ASP A 1 221 ? 6.138   14.968  -7.183  1.00 91.87 221 A 1 
ATOM 1785 C CA  . ASP A 1 221 ? 5.894   14.198  -8.406  1.00 92.42 221 A 1 
ATOM 1786 C C   . ASP A 1 221 ? 4.721   14.752  -9.221  1.00 93.17 221 A 1 
ATOM 1787 O O   . ASP A 1 221 ? 4.130   14.051  -10.043 1.00 91.78 221 A 1 
ATOM 1788 C CB  . ASP A 1 221 ? 5.755   12.698  -8.072  1.00 91.25 221 A 1 
ATOM 1789 C CG  . ASP A 1 221 ? 4.462   12.305  -7.342  1.00 91.63 221 A 1 
ATOM 1790 O OD1 . ASP A 1 221 ? 3.924   13.112  -6.555  1.00 89.34 221 A 1 
ATOM 1791 O OD2 . ASP A 1 221 ? 4.030   11.139  -7.524  1.00 89.44 221 A 1 
ATOM 1792 N N   . ALA A 1 222 ? 4.387   16.023  -8.992  1.00 92.92 222 A 1 
ATOM 1793 C CA  . ALA A 1 222 ? 3.306   16.691  -9.701  1.00 93.24 222 A 1 
ATOM 1794 C C   . ALA A 1 222 ? 3.602   16.780  -11.205 1.00 93.70 222 A 1 
ATOM 1795 O O   . ALA A 1 222 ? 4.630   17.300  -11.628 1.00 92.51 222 A 1 
ATOM 1796 C CB  . ALA A 1 222 ? 3.060   18.072  -9.080  1.00 92.03 222 A 1 
ATOM 1797 N N   . PHE A 1 223 ? 2.658   16.314  -12.015 1.00 93.17 223 A 1 
ATOM 1798 C CA  . PHE A 1 223 ? 2.733   16.466  -13.463 1.00 93.57 223 A 1 
ATOM 1799 C C   . PHE A 1 223 ? 2.137   17.807  -13.920 1.00 93.90 223 A 1 
ATOM 1800 O O   . PHE A 1 223 ? 1.180   18.303  -13.315 1.00 93.09 223 A 1 
ATOM 1801 C CB  . PHE A 1 223 ? 2.088   15.256  -14.154 1.00 93.68 223 A 1 
ATOM 1802 C CG  . PHE A 1 223 ? 0.636   15.004  -13.798 1.00 95.24 223 A 1 
ATOM 1803 C CD1 . PHE A 1 223 ? 0.309   14.064  -12.802 1.00 93.98 223 A 1 
ATOM 1804 C CD2 . PHE A 1 223 ? -0.391  15.688  -14.472 1.00 94.36 223 A 1 
ATOM 1805 C CE1 . PHE A 1 223 ? -1.035  13.807  -12.486 1.00 93.70 223 A 1 
ATOM 1806 C CE2 . PHE A 1 223 ? -1.737  15.433  -14.151 1.00 94.01 223 A 1 
ATOM 1807 C CZ  . PHE A 1 223 ? -2.062  14.491  -13.160 1.00 95.01 223 A 1 
ATOM 1808 N N   . PRO A 1 224 ? 2.696   18.425  -14.987 1.00 94.11 224 A 1 
ATOM 1809 C CA  . PRO A 1 224 ? 2.120   19.632  -15.560 1.00 93.72 224 A 1 
ATOM 1810 C C   . PRO A 1 224 ? 0.846   19.319  -16.360 1.00 94.01 224 A 1 
ATOM 1811 O O   . PRO A 1 224 ? 0.720   18.254  -16.958 1.00 92.25 224 A 1 
ATOM 1812 C CB  . PRO A 1 224 ? 3.227   20.209  -16.449 1.00 92.39 224 A 1 
ATOM 1813 C CG  . PRO A 1 224 ? 3.969   18.962  -16.930 1.00 91.15 224 A 1 
ATOM 1814 C CD  . PRO A 1 224 ? 3.877   18.015  -15.738 1.00 93.83 224 A 1 
ATOM 1815 N N   . GLY A 1 225 ? -0.060  20.283  -16.430 1.00 93.59 225 A 1 
ATOM 1816 C CA  . GLY A 1 225 ? -1.297  20.145  -17.199 1.00 93.72 225 A 1 
ATOM 1817 C C   . GLY A 1 225 ? -2.294  19.173  -16.555 1.00 94.75 225 A 1 
ATOM 1818 O O   . GLY A 1 225 ? -2.513  19.210  -15.341 1.00 93.91 225 A 1 
ATOM 1819 N N   . ALA A 1 226 ? -2.911  18.342  -17.385 1.00 94.67 226 A 1 
ATOM 1820 C CA  . ALA A 1 226 ? -3.914  17.362  -16.996 1.00 95.47 226 A 1 
ATOM 1821 C C   . ALA A 1 226 ? -3.650  16.019  -17.687 1.00 95.73 226 A 1 
ATOM 1822 O O   . ALA A 1 226 ? -2.963  15.970  -18.710 1.00 94.32 226 A 1 
ATOM 1823 C CB  . ALA A 1 226 ? -5.299  17.933  -17.333 1.00 94.70 226 A 1 
ATOM 1824 N N   . LEU A 1 227 ? -4.175  14.942  -17.114 1.00 94.89 227 A 1 
ATOM 1825 C CA  . LEU A 1 227 ? -4.302  13.650  -17.798 1.00 95.09 227 A 1 
ATOM 1826 C C   . LEU A 1 227 ? -5.313  13.765  -18.950 1.00 95.06 227 A 1 
ATOM 1827 O O   . LEU A 1 227 ? -5.981  14.792  -19.092 1.00 93.92 227 A 1 
ATOM 1828 C CB  . LEU A 1 227 ? -4.725  12.569  -16.790 1.00 95.16 227 A 1 
ATOM 1829 C CG  . LEU A 1 227 ? -3.746  12.323  -15.630 1.00 94.90 227 A 1 
ATOM 1830 C CD1 . LEU A 1 227 ? -4.328  11.277  -14.679 1.00 92.68 227 A 1 
ATOM 1831 C CD2 . LEU A 1 227 ? -2.384  11.818  -16.116 1.00 92.88 227 A 1 
ATOM 1832 N N   . ASP A 1 228 ? -5.451  12.706  -19.735 1.00 95.51 228 A 1 
ATOM 1833 C CA  . ASP A 1 228 ? -6.397  12.651  -20.846 1.00 95.02 228 A 1 
ATOM 1834 C C   . ASP A 1 228 ? -7.829  13.053  -20.421 1.00 95.03 228 A 1 
ATOM 1835 O O   . ASP A 1 228 ? -8.312  12.697  -19.338 1.00 94.17 228 A 1 
ATOM 1836 C CB  . ASP A 1 228 ? -6.376  11.247  -21.470 1.00 94.12 228 A 1 
ATOM 1837 C CG  . ASP A 1 228 ? -7.318  11.176  -22.670 1.00 91.23 228 A 1 
ATOM 1838 O OD1 . ASP A 1 228 ? -8.371  10.525  -22.548 1.00 85.02 228 A 1 
ATOM 1839 O OD2 . ASP A 1 228 ? -7.041  11.883  -23.668 1.00 84.65 228 A 1 
ATOM 1840 N N   . GLU A 1 229 ? -8.519  13.822  -21.271 1.00 94.38 229 A 1 
ATOM 1841 C CA  . GLU A 1 229 ? -9.884  14.298  -21.002 1.00 93.62 229 A 1 
ATOM 1842 C C   . GLU A 1 229 ? -10.870 13.140  -20.773 1.00 94.38 229 A 1 
ATOM 1843 O O   . GLU A 1 229 ? -11.843 13.285  -20.031 1.00 92.57 229 A 1 
ATOM 1844 C CB  . GLU A 1 229 ? -10.378 15.184  -22.167 1.00 91.43 229 A 1 
ATOM 1845 C CG  . GLU A 1 229 ? -9.600  16.513  -22.321 1.00 81.15 229 A 1 
ATOM 1846 C CD  . GLU A 1 229 ? -10.158 17.446  -23.423 1.00 77.33 229 A 1 
ATOM 1847 O OE1 . GLU A 1 229 ? -9.610  18.565  -23.579 1.00 69.27 229 A 1 
ATOM 1848 O OE2 . GLU A 1 229 ? -11.140 17.076  -24.110 1.00 70.11 229 A 1 
ATOM 1849 N N   . GLY A 1 230 ? -10.595 11.974  -21.368 1.00 94.87 230 A 1 
ATOM 1850 C CA  . GLY A 1 230 ? -11.378 10.743  -21.223 1.00 95.11 230 A 1 
ATOM 1851 C C   . GLY A 1 230 ? -11.120 9.979   -19.925 1.00 96.18 230 A 1 
ATOM 1852 O O   . GLY A 1 230 ? -11.815 9.000   -19.659 1.00 95.30 230 A 1 
ATOM 1853 N N   . PHE A 1 231 ? -10.191 10.407  -19.065 1.00 95.47 231 A 1 
ATOM 1854 C CA  . PHE A 1 231 ? -9.833  9.688   -17.831 1.00 96.17 231 A 1 
ATOM 1855 C C   . PHE A 1 231 ? -11.036 9.368   -16.927 1.00 96.66 231 A 1 
ATOM 1856 O O   . PHE A 1 231 ? -11.178 8.250   -16.427 1.00 96.36 231 A 1 
ATOM 1857 C CB  . PHE A 1 231 ? -8.806  10.521  -17.052 1.00 95.99 231 A 1 
ATOM 1858 C CG  . PHE A 1 231 ? -8.369  9.902   -15.734 1.00 96.52 231 A 1 
ATOM 1859 C CD1 . PHE A 1 231 ? -8.475  10.635  -14.534 1.00 94.59 231 A 1 
ATOM 1860 C CD2 . PHE A 1 231 ? -7.840  8.602   -15.708 1.00 95.16 231 A 1 
ATOM 1861 C CE1 . PHE A 1 231 ? -8.027  10.077  -13.326 1.00 94.46 231 A 1 
ATOM 1862 C CE2 . PHE A 1 231 ? -7.399  8.042   -14.498 1.00 94.39 231 A 1 
ATOM 1863 C CZ  . PHE A 1 231 ? -7.482  8.782   -13.308 1.00 95.36 231 A 1 
ATOM 1864 N N   . ALA A 1 232 ? -11.937 10.334  -16.740 1.00 96.38 232 A 1 
ATOM 1865 C CA  . ALA A 1 232 ? -13.148 10.114  -15.953 1.00 96.38 232 A 1 
ATOM 1866 C C   . ALA A 1 232 ? -14.115 9.121   -16.627 1.00 96.44 232 A 1 
ATOM 1867 O O   . ALA A 1 232 ? -14.790 8.355   -15.936 1.00 96.00 232 A 1 
ATOM 1868 C CB  . ALA A 1 232 ? -13.818 11.468  -15.702 1.00 95.81 232 A 1 
ATOM 1869 N N   . GLU A 1 233 ? -14.197 9.119   -17.958 1.00 96.35 233 A 1 
ATOM 1870 C CA  . GLU A 1 233 ? -15.019 8.161   -18.705 1.00 95.90 233 A 1 
ATOM 1871 C C   . GLU A 1 233 ? -14.443 6.745   -18.589 1.00 95.96 233 A 1 
ATOM 1872 O O   . GLU A 1 233 ? -15.172 5.836   -18.183 1.00 95.05 233 A 1 
ATOM 1873 C CB  . GLU A 1 233 ? -15.196 8.644   -20.150 1.00 95.21 233 A 1 
ATOM 1874 C CG  . GLU A 1 233 ? -16.164 7.758   -20.961 1.00 82.29 233 A 1 
ATOM 1875 C CD  . GLU A 1 233 ? -16.734 8.464   -22.202 1.00 75.91 233 A 1 
ATOM 1876 O OE1 . GLU A 1 233 ? -17.906 8.155   -22.540 1.00 66.01 233 A 1 
ATOM 1877 O OE2 . GLU A 1 233 ? -16.094 9.397   -22.726 1.00 66.52 233 A 1 
ATOM 1878 N N   . LYS A 1 234 ? -13.136 6.584   -18.759 1.00 96.20 234 A 1 
ATOM 1879 C CA  . LYS A 1 234 ? -12.420 5.313   -18.551 1.00 96.03 234 A 1 
ATOM 1880 C C   . LYS A 1 234 ? -12.661 4.750   -17.143 1.00 96.25 234 A 1 
ATOM 1881 O O   . LYS A 1 234 ? -12.989 3.576   -16.976 1.00 95.83 234 A 1 
ATOM 1882 C CB  . LYS A 1 234 ? -10.912 5.526   -18.812 1.00 95.91 234 A 1 
ATOM 1883 C CG  . LYS A 1 234 ? -10.595 5.844   -20.285 1.00 95.23 234 A 1 
ATOM 1884 C CD  . LYS A 1 234 ? -9.143  6.321   -20.480 1.00 94.11 234 A 1 
ATOM 1885 C CE  . LYS A 1 234 ? -8.893  6.647   -21.958 1.00 91.33 234 A 1 
ATOM 1886 N NZ  . LYS A 1 234 ? -7.585  7.305   -22.197 1.00 87.93 234 A 1 
ATOM 1887 N N   . LEU A 1 235 ? -12.602 5.588   -16.104 1.00 96.15 235 A 1 
ATOM 1888 C CA  . LEU A 1 235 ? -12.944 5.171   -14.735 1.00 96.17 235 A 1 
ATOM 1889 C C   . LEU A 1 235 ? -14.433 4.816   -14.565 1.00 96.08 235 A 1 
ATOM 1890 O O   . LEU A 1 235 ? -14.769 3.965   -13.735 1.00 95.48 235 A 1 
ATOM 1891 C CB  . LEU A 1 235 ? -12.564 6.279   -13.741 1.00 96.36 235 A 1 
ATOM 1892 C CG  . LEU A 1 235 ? -11.062 6.450   -13.475 1.00 95.70 235 A 1 
ATOM 1893 C CD1 . LEU A 1 235 ? -10.883 7.631   -12.516 1.00 94.03 235 A 1 
ATOM 1894 C CD2 . LEU A 1 235 ? -10.443 5.214   -12.816 1.00 94.05 235 A 1 
ATOM 1895 N N   . ALA A 1 236 ? -15.333 5.473   -15.303 1.00 96.42 236 A 1 
ATOM 1896 C CA  . ALA A 1 236 ? -16.754 5.128   -15.276 1.00 96.05 236 A 1 
ATOM 1897 C C   . ALA A 1 236 ? -17.015 3.753   -15.906 1.00 95.22 236 A 1 
ATOM 1898 O O   . ALA A 1 236 ? -17.800 2.979   -15.356 1.00 93.80 236 A 1 
ATOM 1899 C CB  . ALA A 1 236 ? -17.572 6.234   -15.959 1.00 96.01 236 A 1 
ATOM 1900 N N   . ASP A 1 237 ? -16.325 3.432   -16.988 1.00 95.01 237 A 1 
ATOM 1901 C CA  . ASP A 1 237 ? -16.405 2.133   -17.663 1.00 94.02 237 A 1 
ATOM 1902 C C   . ASP A 1 237 ? -15.838 1.001   -16.793 1.00 93.29 237 A 1 
ATOM 1903 O O   . ASP A 1 237 ? -16.376 -0.109  -16.776 1.00 91.19 237 A 1 
ATOM 1904 C CB  . ASP A 1 237 ? -15.715 2.233   -19.031 1.00 93.71 237 A 1 
ATOM 1905 C CG  . ASP A 1 237 ? -16.470 3.154   -20.009 1.00 91.55 237 A 1 
ATOM 1906 O OD1 . ASP A 1 237 ? -17.693 3.382   -19.795 1.00 87.49 237 A 1 
ATOM 1907 O OD2 . ASP A 1 237 ? -15.834 3.608   -20.977 1.00 88.40 237 A 1 
ATOM 1908 N N   . GLU A 1 238 ? -14.868 1.312   -15.939 1.00 94.53 238 A 1 
ATOM 1909 C CA  . GLU A 1 238 ? -14.372 0.417   -14.884 1.00 93.67 238 A 1 
ATOM 1910 C C   . GLU A 1 238 ? -15.361 0.210   -13.711 1.00 94.12 238 A 1 
ATOM 1911 O O   . GLU A 1 238 ? -15.136 -0.637  -12.838 1.00 91.77 238 A 1 
ATOM 1912 C CB  . GLU A 1 238 ? -13.027 0.948   -14.372 1.00 92.75 238 A 1 
ATOM 1913 C CG  . GLU A 1 238 ? -11.882 0.758   -15.384 1.00 90.46 238 A 1 
ATOM 1914 C CD  . GLU A 1 238 ? -11.527 -0.735  -15.541 1.00 90.41 238 A 1 
ATOM 1915 O OE1 . GLU A 1 238 ? -11.546 -1.249  -16.669 1.00 83.52 238 A 1 
ATOM 1916 O OE2 . GLU A 1 238 ? -11.252 -1.381  -14.490 1.00 84.71 238 A 1 
ATOM 1917 N N   . GLY A 1 239 ? -16.459 0.950   -13.680 1.00 94.42 239 A 1 
ATOM 1918 C CA  . GLY A 1 239 ? -17.538 0.803   -12.695 1.00 94.13 239 A 1 
ATOM 1919 C C   . GLY A 1 239 ? -17.616 1.899   -11.635 1.00 95.15 239 A 1 
ATOM 1920 O O   . GLY A 1 239 ? -18.437 1.792   -10.717 1.00 93.63 239 A 1 
ATOM 1921 N N   . VAL A 1 240 ? -16.819 2.965   -11.733 1.00 94.41 240 A 1 
ATOM 1922 C CA  . VAL A 1 240 ? -16.941 4.120   -10.832 1.00 95.23 240 A 1 
ATOM 1923 C C   . VAL A 1 240 ? -18.182 4.937   -11.208 1.00 95.58 240 A 1 
ATOM 1924 O O   . VAL A 1 240 ? -18.429 5.254   -12.366 1.00 94.76 240 A 1 
ATOM 1925 C CB  . VAL A 1 240 ? -15.681 4.999   -10.818 1.00 95.34 240 A 1 
ATOM 1926 C CG1 . VAL A 1 240 ? -15.786 6.069   -9.717  1.00 93.77 240 A 1 
ATOM 1927 C CG2 . VAL A 1 240 ? -14.413 4.179   -10.543 1.00 93.47 240 A 1 
ATOM 1928 N N   . ASN A 1 241 ? -18.981 5.312   -10.216 1.00 95.41 241 A 1 
ATOM 1929 C CA  . ASN A 1 241 ? -20.201 6.073   -10.479 1.00 94.93 241 A 1 
ATOM 1930 C C   . ASN A 1 241 ? -19.889 7.455   -11.093 1.00 95.49 241 A 1 
ATOM 1931 O O   . ASN A 1 241 ? -19.131 8.236   -10.517 1.00 94.90 241 A 1 
ATOM 1932 C CB  . ASN A 1 241 ? -21.004 6.181   -9.175  1.00 92.98 241 A 1 
ATOM 1933 C CG  . ASN A 1 241 ? -22.376 6.785   -9.402  1.00 86.48 241 A 1 
ATOM 1934 O OD1 . ASN A 1 241 ? -22.535 7.911   -9.843  1.00 76.15 241 A 1 
ATOM 1935 N ND2 . ASN A 1 241 ? -23.424 6.047   -9.140  1.00 75.88 241 A 1 
ATOM 1936 N N   . LYS A 1 242 ? -20.551 7.802   -12.205 1.00 95.14 242 A 1 
ATOM 1937 C CA  . LYS A 1 242 ? -20.356 9.085   -12.910 1.00 94.75 242 A 1 
ATOM 1938 C C   . LYS A 1 242 ? -20.580 10.305  -12.008 1.00 95.17 242 A 1 
ATOM 1939 O O   . LYS A 1 242 ? -19.810 11.249  -12.071 1.00 94.24 242 A 1 
ATOM 1940 C CB  . LYS A 1 242 ? -21.228 9.160   -14.178 1.00 93.53 242 A 1 
ATOM 1941 C CG  . LYS A 1 242 ? -20.815 8.101   -15.217 1.00 90.05 242 A 1 
ATOM 1942 C CD  . LYS A 1 242 ? -21.414 8.318   -16.616 1.00 85.40 242 A 1 
ATOM 1943 C CE  . LYS A 1 242 ? -20.826 7.239   -17.545 1.00 81.26 242 A 1 
ATOM 1944 N NZ  . LYS A 1 242 ? -20.971 7.508   -19.001 1.00 71.81 242 A 1 
ATOM 1945 N N   . GLN A 1 243 ? -21.554 10.260  -11.096 1.00 94.63 243 A 1 
ATOM 1946 C CA  . GLN A 1 243 ? -21.795 11.355  -10.143 1.00 93.86 243 A 1 
ATOM 1947 C C   . GLN A 1 243 ? -20.629 11.557  -9.166  1.00 94.19 243 A 1 
ATOM 1948 O O   . GLN A 1 243 ? -20.395 12.664  -8.694  1.00 92.37 243 A 1 
ATOM 1949 C CB  . GLN A 1 243 ? -23.061 11.074  -9.313  1.00 93.18 243 A 1 
ATOM 1950 C CG  . GLN A 1 243 ? -24.334 11.039  -10.159 1.00 81.11 243 A 1 
ATOM 1951 C CD  . GLN A 1 243 ? -25.586 10.745  -9.332  1.00 74.21 243 A 1 
ATOM 1952 O OE1 . GLN A 1 243 ? -25.570 10.314  -8.185  1.00 67.57 243 A 1 
ATOM 1953 N NE2 . GLN A 1 243 ? -26.752 10.946  -9.903  1.00 63.11 243 A 1 
ATOM 1954 N N   . THR A 1 244 ? -19.914 10.487  -8.833  1.00 94.42 244 A 1 
ATOM 1955 C CA  . THR A 1 244 ? -18.693 10.585  -8.026  1.00 94.08 244 A 1 
ATOM 1956 C C   . THR A 1 244 ? -17.588 11.262  -8.831  1.00 94.68 244 A 1 
ATOM 1957 O O   . THR A 1 244 ? -16.924 12.154  -8.313  1.00 93.33 244 A 1 
ATOM 1958 C CB  . THR A 1 244 ? -18.242 9.198   -7.552  1.00 92.95 244 A 1 
ATOM 1959 O OG1 . THR A 1 244 ? -19.252 8.606   -6.764  1.00 87.06 244 A 1 
ATOM 1960 C CG2 . THR A 1 244 ? -16.990 9.248   -6.686  1.00 87.52 244 A 1 
ATOM 1961 N N   . LEU A 1 245 ? -17.442 10.889  -10.103 1.00 94.30 245 A 1 
ATOM 1962 C CA  . LEU A 1 245 ? -16.399 11.406  -10.991 1.00 94.58 245 A 1 
ATOM 1963 C C   . LEU A 1 245 ? -16.592 12.882  -11.366 1.00 94.21 245 A 1 
ATOM 1964 O O   . LEU A 1 245 ? -15.608 13.559  -11.636 1.00 92.54 245 A 1 
ATOM 1965 C CB  . LEU A 1 245 ? -16.329 10.521  -12.239 1.00 94.49 245 A 1 
ATOM 1966 C CG  . LEU A 1 245 ? -15.839 9.092   -11.938 1.00 94.85 245 A 1 
ATOM 1967 C CD1 . LEU A 1 245 ? -16.116 8.198   -13.134 1.00 92.91 245 A 1 
ATOM 1968 C CD2 . LEU A 1 245 ? -14.338 9.057   -11.634 1.00 94.04 245 A 1 
ATOM 1969 N N   . GLU A 1 246 ? -17.810 13.420  -11.293 1.00 94.89 246 A 1 
ATOM 1970 C CA  . GLU A 1 246 ? -18.066 14.862  -11.471 1.00 93.72 246 A 1 
ATOM 1971 C C   . GLU A 1 246 ? -17.216 15.738  -10.534 1.00 93.09 246 A 1 
ATOM 1972 O O   . GLU A 1 246 ? -16.877 16.869  -10.872 1.00 90.35 246 A 1 
ATOM 1973 C CB  . GLU A 1 246 ? -19.556 15.166  -11.222 1.00 93.25 246 A 1 
ATOM 1974 C CG  . GLU A 1 246 ? -20.479 14.716  -12.366 1.00 89.22 246 A 1 
ATOM 1975 C CD  . GLU A 1 246 ? -21.983 14.897  -12.062 1.00 85.28 246 A 1 
ATOM 1976 O OE1 . GLU A 1 246 ? -22.803 14.445  -12.895 1.00 77.81 246 A 1 
ATOM 1977 O OE2 . GLU A 1 246 ? -22.333 15.473  -11.007 1.00 79.07 246 A 1 
ATOM 1978 N N   . LYS A 1 247 ? -16.842 15.217  -9.360  1.00 93.47 247 A 1 
ATOM 1979 C CA  . LYS A 1 247 ? -15.983 15.924  -8.400  1.00 91.84 247 A 1 
ATOM 1980 C C   . LYS A 1 247 ? -14.527 16.032  -8.844  1.00 92.89 247 A 1 
ATOM 1981 O O   . LYS A 1 247 ? -13.823 16.894  -8.330  1.00 91.12 247 A 1 
ATOM 1982 C CB  . LYS A 1 247 ? -15.995 15.203  -7.054  1.00 90.14 247 A 1 
ATOM 1983 C CG  . LYS A 1 247 ? -17.358 15.133  -6.363  1.00 85.70 247 A 1 
ATOM 1984 C CD  . LYS A 1 247 ? -17.077 14.391  -5.059  1.00 81.23 247 A 1 
ATOM 1985 C CE  . LYS A 1 247 ? -18.223 14.332  -4.074  1.00 75.58 247 A 1 
ATOM 1986 N NZ  . LYS A 1 247 ? -17.656 13.795  -2.810  1.00 67.14 247 A 1 
ATOM 1987 N N   . LEU A 1 248 ? -14.072 15.142  -9.723  1.00 92.31 248 A 1 
ATOM 1988 C CA  . LEU A 1 248 ? -12.703 15.153  -10.235 1.00 92.31 248 A 1 
ATOM 1989 C C   . LEU A 1 248 ? -12.464 16.406  -11.091 1.00 91.55 248 A 1 
ATOM 1990 O O   . LEU A 1 248 ? -11.400 17.008  -11.012 1.00 86.78 248 A 1 
ATOM 1991 C CB  . LEU A 1 248 ? -12.472 13.848  -11.022 1.00 92.24 248 A 1 
ATOM 1992 C CG  . LEU A 1 248 ? -11.076 13.717  -11.656 1.00 92.95 248 A 1 
ATOM 1993 C CD1 . LEU A 1 248 ? -9.963  13.695  -10.616 1.00 88.86 248 A 1 
ATOM 1994 C CD2 . LEU A 1 248 ? -11.011 12.414  -12.454 1.00 89.24 248 A 1 
ATOM 1995 N N   . GLY A 1 249 ? -13.472 16.834  -11.854 1.00 92.74 249 A 1 
ATOM 1996 C CA  . GLY A 1 249 ? -13.329 17.940  -12.799 1.00 92.24 249 A 1 
ATOM 1997 C C   . GLY A 1 249 ? -12.265 17.643  -13.860 1.00 93.67 249 A 1 
ATOM 1998 O O   . GLY A 1 249 ? -12.134 16.514  -14.319 1.00 91.82 249 A 1 
ATOM 1999 N N   . GLU A 1 250 ? -11.504 18.663  -14.234 1.00 94.48 250 A 1 
ATOM 2000 C CA  . GLU A 1 250 ? -10.331 18.493  -15.102 1.00 94.85 250 A 1 
ATOM 2001 C C   . GLU A 1 250 ? -9.255  17.684  -14.355 1.00 94.90 250 A 1 
ATOM 2002 O O   . GLU A 1 250 ? -8.911  18.058  -13.228 1.00 93.23 250 A 1 
ATOM 2003 C CB  . GLU A 1 250 ? -9.815  19.880  -15.516 1.00 93.86 250 A 1 
ATOM 2004 C CG  . GLU A 1 250 ? -8.682  19.814  -16.553 1.00 88.93 250 A 1 
ATOM 2005 C CD  . GLU A 1 250 ? -8.153  21.206  -16.946 1.00 87.90 250 A 1 
ATOM 2006 O OE1 . GLU A 1 250 ? -7.456  21.294  -17.978 1.00 79.55 250 A 1 
ATOM 2007 O OE2 . GLU A 1 250 ? -8.426  22.183  -16.203 1.00 82.92 250 A 1 
ATOM 2008 N N   . PRO A 1 251 ? -8.716  16.593  -14.917 1.00 95.67 251 A 1 
ATOM 2009 C CA  . PRO A 1 251 ? -7.822  15.673  -14.213 1.00 95.71 251 A 1 
ATOM 2010 C C   . PRO A 1 251 ? -6.382  16.203  -14.107 1.00 95.87 251 A 1 
ATOM 2011 O O   . PRO A 1 251 ? -5.415  15.555  -14.500 1.00 94.84 251 A 1 
ATOM 2012 C CB  . PRO A 1 251 ? -7.965  14.339  -14.960 1.00 94.94 251 A 1 
ATOM 2013 C CG  . PRO A 1 251 ? -8.199  14.783  -16.402 1.00 93.04 251 A 1 
ATOM 2014 C CD  . PRO A 1 251 ? -9.052  16.037  -16.233 1.00 95.16 251 A 1 
ATOM 2015 N N   . THR A 1 252 ? -6.227  17.416  -13.562 1.00 95.44 252 A 1 
ATOM 2016 C CA  . THR A 1 252 ? -4.935  17.966  -13.139 1.00 95.24 252 A 1 
ATOM 2017 C C   . THR A 1 252 ? -4.403  17.179  -11.941 1.00 95.52 252 A 1 
ATOM 2018 O O   . THR A 1 252 ? -5.183  16.567  -11.202 1.00 95.40 252 A 1 
ATOM 2019 C CB  . THR A 1 252 ? -5.029  19.454  -12.764 1.00 94.69 252 A 1 
ATOM 2020 O OG1 . THR A 1 252 ? -5.859  19.641  -11.639 1.00 92.79 252 A 1 
ATOM 2021 C CG2 . THR A 1 252 ? -5.580  20.325  -13.891 1.00 92.06 252 A 1 
ATOM 2022 N N   . TYR A 1 253 ? -3.099  17.255  -11.674 1.00 94.75 253 A 1 
ATOM 2023 C CA  . TYR A 1 253 ? -2.515  16.621  -10.487 1.00 95.01 253 A 1 
ATOM 2024 C C   . TYR A 1 253 ? -3.238  17.032  -9.198  1.00 95.30 253 A 1 
ATOM 2025 O O   . TYR A 1 253 ? -3.612  16.179  -8.396  1.00 95.06 253 A 1 
ATOM 2026 C CB  . TYR A 1 253 ? -1.028  16.982  -10.392 1.00 94.63 253 A 1 
ATOM 2027 C CG  . TYR A 1 253 ? -0.361  16.468  -9.127  1.00 94.56 253 A 1 
ATOM 2028 C CD1 . TYR A 1 253 ? -0.344  17.258  -7.956  1.00 93.58 253 A 1 
ATOM 2029 C CD2 . TYR A 1 253 ? 0.223   15.187  -9.109  1.00 93.69 253 A 1 
ATOM 2030 C CE1 . TYR A 1 253 ? 0.273   16.776  -6.783  1.00 93.03 253 A 1 
ATOM 2031 C CE2 . TYR A 1 253 ? 0.844   14.706  -7.939  1.00 92.86 253 A 1 
ATOM 2032 C CZ  . TYR A 1 253 ? 0.875   15.503  -6.776  1.00 92.95 253 A 1 
ATOM 2033 O OH  . TYR A 1 253 ? 1.496   15.050  -5.654  1.00 91.53 253 A 1 
ATOM 2034 N N   . GLU A 1 254 ? -3.486  18.328  -9.006  1.00 94.06 254 A 1 
ATOM 2035 C CA  . GLU A 1 254 ? -4.129  18.818  -7.787  1.00 94.03 254 A 1 
ATOM 2036 C C   . GLU A 1 254 ? -5.549  18.262  -7.626  1.00 94.40 254 A 1 
ATOM 2037 O O   . GLU A 1 254 ? -5.896  17.766  -6.550  1.00 93.75 254 A 1 
ATOM 2038 C CB  . GLU A 1 254 ? -4.116  20.355  -7.762  1.00 93.01 254 A 1 
ATOM 2039 C CG  . GLU A 1 254 ? -4.688  20.869  -6.432  1.00 85.83 254 A 1 
ATOM 2040 C CD  . GLU A 1 254 ? -4.623  22.387  -6.234  1.00 84.19 254 A 1 
ATOM 2041 O OE1 . GLU A 1 254 ? -5.355  22.845  -5.319  1.00 76.17 254 A 1 
ATOM 2042 O OE2 . GLU A 1 254 ? -3.845  23.071  -6.924  1.00 77.71 254 A 1 
ATOM 2043 N N   . ASN A 1 255 ? -6.363  18.290  -8.685  1.00 94.72 255 A 1 
ATOM 2044 C CA  . ASN A 1 255 ? -7.730  17.772  -8.637  1.00 94.85 255 A 1 
ATOM 2045 C C   . ASN A 1 255 ? -7.754  16.254  -8.434  1.00 95.40 255 A 1 
ATOM 2046 O O   . ASN A 1 255 ? -8.532  15.765  -7.613  1.00 95.26 255 A 1 
ATOM 2047 C CB  . ASN A 1 255 ? -8.472  18.172  -9.918  1.00 94.56 255 A 1 
ATOM 2048 C CG  . ASN A 1 255 ? -8.848  19.641  -9.970  1.00 92.66 255 A 1 
ATOM 2049 O OD1 . ASN A 1 255 ? -8.839  20.372  -8.986  1.00 87.75 255 A 1 
ATOM 2050 N ND2 . ASN A 1 255 ? -9.235  20.110  -11.133 1.00 86.70 255 A 1 
ATOM 2051 N N   . LEU A 1 256 ? -6.866  15.518  -9.112  1.00 95.26 256 A 1 
ATOM 2052 C CA  . LEU A 1 256 ? -6.702  14.079  -8.928  1.00 95.83 256 A 1 
ATOM 2053 C C   . LEU A 1 256 ? -6.362  13.756  -7.473  1.00 96.06 256 A 1 
ATOM 2054 O O   . LEU A 1 256 ? -7.049  12.949  -6.850  1.00 95.73 256 A 1 
ATOM 2055 C CB  . LEU A 1 256 ? -5.620  13.558  -9.895  1.00 96.00 256 A 1 
ATOM 2056 C CG  . LEU A 1 256 ? -5.314  12.054  -9.736  1.00 95.30 256 A 1 
ATOM 2057 C CD1 . LEU A 1 256 ? -6.526  11.179  -10.047 1.00 93.60 256 A 1 
ATOM 2058 C CD2 . LEU A 1 256 ? -4.168  11.658  -10.662 1.00 93.62 256 A 1 
ATOM 2059 N N   . MET A 1 257 ? -5.348  14.412  -6.907  1.00 95.68 257 A 1 
ATOM 2060 C CA  . MET A 1 257 ? -4.923  14.116  -5.536  1.00 95.64 257 A 1 
ATOM 2061 C C   . MET A 1 257 ? -5.972  14.531  -4.501  1.00 95.67 257 A 1 
ATOM 2062 O O   . MET A 1 257 ? -6.204  13.782  -3.558  1.00 95.17 257 A 1 
ATOM 2063 C CB  . MET A 1 257 ? -3.549  14.730  -5.243  1.00 95.49 257 A 1 
ATOM 2064 C CG  . MET A 1 257 ? -2.421  14.120  -6.093  1.00 93.86 257 A 1 
ATOM 2065 S SD  . MET A 1 257 ? -2.392  12.308  -6.289  1.00 92.82 257 A 1 
ATOM 2066 C CE  . MET A 1 257 ? -2.221  11.780  -4.573  1.00 85.47 257 A 1 
ATOM 2067 N N   . ARG A 1 258 ? -6.691  15.644  -4.699  1.00 95.83 258 A 1 
ATOM 2068 C CA  . ARG A 1 258 ? -7.849  16.004  -3.858  1.00 95.76 258 A 1 
ATOM 2069 C C   . ARG A 1 258 ? -8.911  14.909  -3.896  1.00 95.79 258 A 1 
ATOM 2070 O O   . ARG A 1 258 ? -9.343  14.445  -2.840  1.00 94.94 258 A 1 
ATOM 2071 C CB  . ARG A 1 258 ? -8.458  17.345  -4.306  1.00 95.38 258 A 1 
ATOM 2072 C CG  . ARG A 1 258 ? -7.598  18.553  -3.913  1.00 92.56 258 A 1 
ATOM 2073 C CD  . ARG A 1 258 ? -8.183  19.835  -4.530  1.00 90.51 258 A 1 
ATOM 2074 N NE  . ARG A 1 258 ? -7.364  21.025  -4.251  1.00 85.42 258 A 1 
ATOM 2075 C CZ  . ARG A 1 258 ? -7.341  21.751  -3.147  1.00 80.31 258 A 1 
ATOM 2076 N NH1 . ARG A 1 258 ? -8.079  21.464  -2.118  1.00 74.44 258 A 1 
ATOM 2077 N NH2 . ARG A 1 258 ? -6.562  22.787  -3.068  1.00 72.95 258 A 1 
ATOM 2078 N N   . PHE A 1 259 ? -9.286  14.459  -5.091  1.00 95.35 259 A 1 
ATOM 2079 C CA  . PHE A 1 259 ? -10.286 13.416  -5.285  1.00 95.44 259 A 1 
ATOM 2080 C C   . PHE A 1 259 ? -9.861  12.088  -4.638  1.00 95.73 259 A 1 
ATOM 2081 O O   . PHE A 1 259 ? -10.629 11.470  -3.909  1.00 95.01 259 A 1 
ATOM 2082 C CB  . PHE A 1 259 ? -10.536 13.258  -6.787  1.00 95.43 259 A 1 
ATOM 2083 C CG  . PHE A 1 259 ? -11.587 12.220  -7.115  1.00 95.55 259 A 1 
ATOM 2084 C CD1 . PHE A 1 259 ? -11.215 10.980  -7.665  1.00 93.51 259 A 1 
ATOM 2085 C CD2 . PHE A 1 259 ? -12.939 12.495  -6.854  1.00 93.94 259 A 1 
ATOM 2086 C CE1 . PHE A 1 259 ? -12.200 10.023  -7.959  1.00 93.16 259 A 1 
ATOM 2087 C CE2 . PHE A 1 259 ? -13.922 11.536  -7.146  1.00 93.26 259 A 1 
ATOM 2088 C CZ  . PHE A 1 259 ? -13.552 10.300  -7.700  1.00 93.90 259 A 1 
ATOM 2089 N N   . VAL A 1 260 ? -8.610  11.675  -4.829  1.00 96.18 260 A 1 
ATOM 2090 C CA  . VAL A 1 260 ? -8.047  10.450  -4.241  1.00 96.13 260 A 1 
ATOM 2091 C C   . VAL A 1 260 ? -8.009  10.522  -2.717  1.00 96.15 260 A 1 
ATOM 2092 O O   . VAL A 1 260 ? -8.390  9.569   -2.039  1.00 95.21 260 A 1 
ATOM 2093 C CB  . VAL A 1 260 ? -6.646  10.211  -4.817  1.00 95.30 260 A 1 
ATOM 2094 C CG1 . VAL A 1 260 ? -5.870  9.107   -4.096  1.00 91.19 260 A 1 
ATOM 2095 C CG2 . VAL A 1 260 ? -6.785  9.820   -6.291  1.00 92.20 260 A 1 
ATOM 2096 N N   . ILE A 1 261 ? -7.588  11.656  -2.160  1.00 95.21 261 A 1 
ATOM 2097 C CA  . ILE A 1 261 ? -7.514  11.854  -0.716  1.00 94.69 261 A 1 
ATOM 2098 C C   . ILE A 1 261 ? -8.909  11.808  -0.086  1.00 94.68 261 A 1 
ATOM 2099 O O   . ILE A 1 261 ? -9.030  11.301  1.023   1.00 93.72 261 A 1 
ATOM 2100 C CB  . ILE A 1 261 ? -6.738  13.146  -0.394  1.00 93.56 261 A 1 
ATOM 2101 C CG1 . ILE A 1 261 ? -5.244  12.940  -0.731  1.00 91.03 261 A 1 
ATOM 2102 C CG2 . ILE A 1 261 ? -6.887  13.561  1.084   1.00 91.30 261 A 1 
ATOM 2103 C CD1 . ILE A 1 261 ? -4.486  14.255  -0.879  1.00 86.84 261 A 1 
ATOM 2104 N N   . GLU A 1 262 ? -9.984  12.225  -0.768  1.00 95.43 262 A 1 
ATOM 2105 C CA  . GLU A 1 262 ? -11.354 12.005  -0.266  1.00 94.86 262 A 1 
ATOM 2106 C C   . GLU A 1 262 ? -11.621 10.526  0.060   1.00 95.43 262 A 1 
ATOM 2107 O O   . GLU A 1 262 ? -12.306 10.236  1.041   1.00 94.33 262 A 1 
ATOM 2108 C CB  . GLU A 1 262 ? -12.433 12.535  -1.238  1.00 93.62 262 A 1 
ATOM 2109 C CG  . GLU A 1 262 ? -12.552 14.065  -1.239  1.00 86.06 262 A 1 
ATOM 2110 C CD  . GLU A 1 262 ? -13.792 14.619  -1.983  1.00 80.66 262 A 1 
ATOM 2111 O OE1 . GLU A 1 262 ? -13.885 15.861  -2.090  1.00 72.19 262 A 1 
ATOM 2112 O OE2 . GLU A 1 262 ? -14.729 13.852  -2.344  1.00 71.87 262 A 1 
ATOM 2113 N N   . HIS A 1 263 ? -11.018 9.601   -0.680  1.00 94.98 263 A 1 
ATOM 2114 C CA  . HIS A 1 263 ? -11.170 8.146   -0.541  1.00 94.66 263 A 1 
ATOM 2115 C C   . HIS A 1 263 ? -10.144 7.487   0.395   1.00 95.43 263 A 1 
ATOM 2116 O O   . HIS A 1 263 ? -10.286 6.304   0.723   1.00 94.29 263 A 1 
ATOM 2117 C CB  . HIS A 1 263 ? -11.148 7.517   -1.943  1.00 93.83 263 A 1 
ATOM 2118 C CG  . HIS A 1 263 ? -12.236 8.070   -2.830  1.00 93.16 263 A 1 
ATOM 2119 N ND1 . HIS A 1 263 ? -12.138 9.169   -3.654  1.00 81.44 263 A 1 
ATOM 2120 C CD2 . HIS A 1 263 ? -13.529 7.638   -2.887  1.00 83.66 263 A 1 
ATOM 2121 C CE1 . HIS A 1 263 ? -13.348 9.396   -4.188  1.00 84.52 263 A 1 
ATOM 2122 N NE2 . HIS A 1 263 ? -14.225 8.489   -3.753  1.00 87.03 263 A 1 
ATOM 2123 N N   . ALA A 1 264 ? -9.126  8.225   0.866   1.00 96.33 264 A 1 
ATOM 2124 C CA  . ALA A 1 264 ? -8.113  7.740   1.797   1.00 96.63 264 A 1 
ATOM 2125 C C   . ALA A 1 264 ? -8.561  7.890   3.262   1.00 96.90 264 A 1 
ATOM 2126 O O   . ALA A 1 264 ? -9.376  8.751   3.589   1.00 95.95 264 A 1 
ATOM 2127 C CB  . ALA A 1 264 ? -6.795  8.467   1.512   1.00 96.06 264 A 1 
ATOM 2128 N N   . ASP A 1 265 ? -8.003  7.083   4.158   1.00 97.58 265 A 1 
ATOM 2129 C CA  . ASP A 1 265 ? -8.184  7.181   5.612   1.00 97.60 265 A 1 
ATOM 2130 C C   . ASP A 1 265 ? -7.077  8.013   6.281   1.00 97.61 265 A 1 
ATOM 2131 O O   . ASP A 1 265 ? -7.265  8.507   7.387   1.00 96.55 265 A 1 
ATOM 2132 C CB  . ASP A 1 265 ? -8.246  5.775   6.226   1.00 97.54 265 A 1 
ATOM 2133 C CG  . ASP A 1 265 ? -9.406  4.936   5.680   1.00 97.12 265 A 1 
ATOM 2134 O OD1 . ASP A 1 265 ? -10.578 5.210   6.011   1.00 93.95 265 A 1 
ATOM 2135 O OD2 . ASP A 1 265 ? -9.131  3.965   4.944   1.00 94.39 265 A 1 
ATOM 2136 N N   . GLY A 1 266 ? -5.931  8.180   5.623   1.00 97.27 266 A 1 
ATOM 2137 C CA  . GLY A 1 266 ? -4.844  9.038   6.091   1.00 97.29 266 A 1 
ATOM 2138 C C   . GLY A 1 266 ? -3.901  9.465   4.970   1.00 97.41 266 A 1 
ATOM 2139 O O   . GLY A 1 266 ? -3.853  8.845   3.906   1.00 96.66 266 A 1 
ATOM 2140 N N   . VAL A 1 267 ? -3.148  10.539  5.209   1.00 96.87 267 A 1 
ATOM 2141 C CA  . VAL A 1 267 ? -2.259  11.157  4.219   1.00 96.64 267 A 1 
ATOM 2142 C C   . VAL A 1 267 ? -0.847  11.266  4.783   1.00 96.13 267 A 1 
ATOM 2143 O O   . VAL A 1 267 ? -0.652  11.639  5.936   1.00 94.97 267 A 1 
ATOM 2144 C CB  . VAL A 1 267 ? -2.787  12.533  3.771   1.00 96.22 267 A 1 
ATOM 2145 C CG1 . VAL A 1 267 ? -1.929  13.118  2.636   1.00 93.74 267 A 1 
ATOM 2146 C CG2 . VAL A 1 267 ? -4.229  12.443  3.259   1.00 93.76 267 A 1 
ATOM 2147 N N   . VAL A 1 268 ? 0.144   10.971  3.964   1.00 95.23 268 A 1 
ATOM 2148 C CA  . VAL A 1 268 ? 1.550   11.215  4.279   1.00 94.74 268 A 1 
ATOM 2149 C C   . VAL A 1 268 ? 2.066   12.320  3.367   1.00 94.41 268 A 1 
ATOM 2150 O O   . VAL A 1 268 ? 1.961   12.228  2.147   1.00 93.53 268 A 1 
ATOM 2151 C CB  . VAL A 1 268 ? 2.399   9.942   4.165   1.00 94.09 268 A 1 
ATOM 2152 C CG1 . VAL A 1 268 ? 3.839   10.217  4.617   1.00 92.49 268 A 1 
ATOM 2153 C CG2 . VAL A 1 268 ? 1.828   8.794   5.007   1.00 92.59 268 A 1 
ATOM 2154 N N   . LEU A 1 269 ? 2.624   13.366  3.960   1.00 92.85 269 A 1 
ATOM 2155 C CA  . LEU A 1 269 ? 3.312   14.431  3.247   1.00 92.10 269 A 1 
ATOM 2156 C C   . LEU A 1 269 ? 4.809   14.128  3.297   1.00 90.99 269 A 1 
ATOM 2157 O O   . LEU A 1 269 ? 5.464   14.371  4.315   1.00 88.72 269 A 1 
ATOM 2158 C CB  . LEU A 1 269 ? 2.948   15.796  3.857   1.00 91.73 269 A 1 
ATOM 2159 C CG  . LEU A 1 269 ? 1.436   16.104  3.906   1.00 90.96 269 A 1 
ATOM 2160 C CD1 . LEU A 1 269 ? 1.216   17.500  4.475   1.00 89.14 269 A 1 
ATOM 2161 C CD2 . LEU A 1 269 ? 0.773   16.048  2.531   1.00 89.31 269 A 1 
ATOM 2162 N N   . ALA A 1 270 ? 5.325   13.533  2.214   1.00 89.66 270 A 1 
ATOM 2163 C CA  . ALA A 1 270 ? 6.747   13.344  2.003   1.00 87.60 270 A 1 
ATOM 2164 C C   . ALA A 1 270 ? 7.404   14.678  1.601   1.00 85.35 270 A 1 
ATOM 2165 O O   . ALA A 1 270 ? 6.744   15.727  1.578   1.00 77.74 270 A 1 
ATOM 2166 C CB  . ALA A 1 270 ? 6.939   12.205  0.989   1.00 85.84 270 A 1 
ATOM 2167 N N   . GLY A 1 271 ? 8.712   14.667  1.342   1.00 83.35 271 A 1 
ATOM 2168 C CA  . GLY A 1 271 ? 9.449   15.863  0.952   1.00 80.99 271 A 1 
ATOM 2169 C C   . GLY A 1 271 ? 8.985   16.474  -0.372  1.00 81.04 271 A 1 
ATOM 2170 O O   . GLY A 1 271 ? 8.095   15.966  -1.052  1.00 73.25 271 A 1 
ATOM 2171 N N   . GLY A 1 272 ? 9.613   17.589  -0.727  1.00 80.54 272 A 1 
ATOM 2172 C CA  . GLY A 1 272 ? 9.379   18.301  -1.975  1.00 81.46 272 A 1 
ATOM 2173 C C   . GLY A 1 272 ? 8.249   19.334  -1.936  1.00 83.79 272 A 1 
ATOM 2174 O O   . GLY A 1 272 ? 7.590   19.553  -0.913  1.00 80.58 272 A 1 
ATOM 2175 N N   . GLU A 1 273 ? 8.066   19.995  -3.076  1.00 82.72 273 A 1 
ATOM 2176 C CA  . GLU A 1 273 ? 7.037   21.008  -3.281  1.00 84.25 273 A 1 
ATOM 2177 C C   . GLU A 1 273 ? 5.719   20.367  -3.727  1.00 85.67 273 A 1 
ATOM 2178 O O   . GLU A 1 273 ? 5.683   19.338  -4.402  1.00 82.92 273 A 1 
ATOM 2179 C CB  . GLU A 1 273 ? 7.520   22.100  -4.250  1.00 81.26 273 A 1 
ATOM 2180 C CG  . GLU A 1 273 ? 8.716   22.896  -3.681  1.00 74.02 273 A 1 
ATOM 2181 C CD  . GLU A 1 273 ? 9.118   24.138  -4.504  1.00 69.50 273 A 1 
ATOM 2182 O OE1 . GLU A 1 273 ? 10.019  24.870  -4.027  1.00 62.31 273 A 1 
ATOM 2183 O OE2 . GLU A 1 273 ? 8.511   24.403  -5.563  1.00 61.71 273 A 1 
ATOM 2184 N N   . ARG A 1 274 ? 4.618   20.964  -3.313  1.00 85.45 274 A 1 
ATOM 2185 C CA  . ARG A 1 274 ? 3.259   20.540  -3.679  1.00 85.58 274 A 1 
ATOM 2186 C C   . ARG A 1 274 ? 2.473   21.734  -4.200  1.00 86.08 274 A 1 
ATOM 2187 O O   . ARG A 1 274 ? 2.791   22.862  -3.820  1.00 84.44 274 A 1 
ATOM 2188 C CB  . ARG A 1 274 ? 2.574   19.900  -2.458  1.00 83.09 274 A 1 
ATOM 2189 C CG  . ARG A 1 274 ? 3.132   18.508  -2.147  1.00 80.14 274 A 1 
ATOM 2190 C CD  . ARG A 1 274 ? 2.606   17.977  -0.805  1.00 79.94 274 A 1 
ATOM 2191 N NE  . ARG A 1 274 ? 3.230   18.681  0.341   1.00 78.92 274 A 1 
ATOM 2192 C CZ  . ARG A 1 274 ? 4.416   18.438  0.875   1.00 77.76 274 A 1 
ATOM 2193 N NH1 . ARG A 1 274 ? 5.204   17.486  0.436   1.00 69.39 274 A 1 
ATOM 2194 N NH2 . ARG A 1 274 ? 4.832   19.155  1.881   1.00 71.27 274 A 1 
ATOM 2195 N N   . PRO A 1 275 ? 1.429   21.514  -5.017  1.00 85.86 275 A 1 
ATOM 2196 C CA  . PRO A 1 275 ? 0.583   22.602  -5.487  1.00 85.53 275 A 1 
ATOM 2197 C C   . PRO A 1 275 ? 0.066   23.466  -4.335  1.00 86.44 275 A 1 
ATOM 2198 O O   . PRO A 1 275 ? -0.347  22.965  -3.278  1.00 84.85 275 A 1 
ATOM 2199 C CB  . PRO A 1 275 ? -0.559  21.945  -6.267  1.00 84.36 275 A 1 
ATOM 2200 C CG  . PRO A 1 275 ? 0.077   20.647  -6.771  1.00 82.73 275 A 1 
ATOM 2201 C CD  . PRO A 1 275 ? 1.007   20.258  -5.620  1.00 84.80 275 A 1 
ATOM 2202 N N   . GLU A 1 276 ? 0.096   24.780  -4.540  1.00 80.20 276 A 1 
ATOM 2203 C CA  . GLU A 1 276 ? -0.338  25.745  -3.536  1.00 79.62 276 A 1 
ATOM 2204 C C   . GLU A 1 276 ? -1.792  25.478  -3.133  1.00 80.52 276 A 1 
ATOM 2205 O O   . GLU A 1 276 ? -2.686  25.315  -3.961  1.00 74.89 276 A 1 
ATOM 2206 C CB  . GLU A 1 276 ? -0.119  27.181  -4.045  1.00 75.65 276 A 1 
ATOM 2207 C CG  . GLU A 1 276 ? -0.328  28.220  -2.927  1.00 66.34 276 A 1 
ATOM 2208 C CD  . GLU A 1 276 ? -0.075  29.681  -3.351  1.00 60.07 276 A 1 
ATOM 2209 O OE1 . GLU A 1 276 ? -0.192  30.559  -2.462  1.00 54.56 276 A 1 
ATOM 2210 O OE2 . GLU A 1 276 ? 0.217   29.932  -4.540  1.00 53.67 276 A 1 
ATOM 2211 N N   . GLY A 1 277 ? -2.038  25.416  -1.839  1.00 84.64 277 A 1 
ATOM 2212 C CA  . GLY A 1 277 ? -3.380  25.161  -1.303  1.00 85.13 277 A 1 
ATOM 2213 C C   . GLY A 1 277 ? -3.743  23.685  -1.103  1.00 87.77 277 A 1 
ATOM 2214 O O   . GLY A 1 277 ? -4.650  23.420  -0.307  1.00 85.80 277 A 1 
ATOM 2215 N N   . LEU A 1 278 ? -3.048  22.727  -1.712  1.00 88.44 278 A 1 
ATOM 2216 C CA  . LEU A 1 278 ? -3.336  21.296  -1.514  1.00 90.46 278 A 1 
ATOM 2217 C C   . LEU A 1 278 ? -3.081  20.867  -0.063  1.00 91.56 278 A 1 
ATOM 2218 O O   . LEU A 1 278 ? -3.941  20.241  0.550   1.00 90.49 278 A 1 
ATOM 2219 C CB  . LEU A 1 278 ? -2.523  20.451  -2.519  1.00 89.93 278 A 1 
ATOM 2220 C CG  . LEU A 1 278 ? -2.750  18.926  -2.408  1.00 89.22 278 A 1 
ATOM 2221 C CD1 . LEU A 1 278 ? -4.205  18.522  -2.631  1.00 86.58 278 A 1 
ATOM 2222 C CD2 . LEU A 1 278 ? -1.895  18.192  -3.439  1.00 87.34 278 A 1 
ATOM 2223 N N   . GLU A 1 279 ? -1.946  21.254  0.516   1.00 89.82 279 A 1 
ATOM 2224 C CA  . GLU A 1 279 ? -1.607  20.917  1.905   1.00 89.24 279 A 1 
ATOM 2225 C C   . GLU A 1 279 ? -2.586  21.548  2.909   1.00 90.00 279 A 1 
ATOM 2226 O O   . GLU A 1 279 ? -3.119  20.852  3.776   1.00 88.82 279 A 1 
ATOM 2227 C CB  . GLU A 1 279 ? -0.143  21.306  2.172   1.00 86.34 279 A 1 
ATOM 2228 C CG  . GLU A 1 279 ? 0.324   20.904  3.578   1.00 80.04 279 A 1 
ATOM 2229 C CD  . GLU A 1 279 ? 1.850   20.891  3.754   1.00 79.26 279 A 1 
ATOM 2230 O OE1 . GLU A 1 279 ? 2.286   20.638  4.899   1.00 72.72 279 A 1 
ATOM 2231 O OE2 . GLU A 1 279 ? 2.590   20.984  2.752   1.00 72.86 279 A 1 
ATOM 2232 N N   . ALA A 1 280 ? -2.922  22.828  2.724   1.00 88.46 280 A 1 
ATOM 2233 C CA  . ALA A 1 280 ? -3.915  23.507  3.559   1.00 87.86 280 A 1 
ATOM 2234 C C   . ALA A 1 280 ? -5.313  22.872  3.441   1.00 89.19 280 A 1 
ATOM 2235 O O   . ALA A 1 280 ? -6.069  22.821  4.412   1.00 88.13 280 A 1 
ATOM 2236 C CB  . ALA A 1 280 ? -3.950  24.984  3.156   1.00 86.30 280 A 1 
ATOM 2237 N N   . TRP A 1 281 ? -5.674  22.383  2.258   1.00 87.22 281 A 1 
ATOM 2238 C CA  . TRP A 1 281 ? -6.916  21.645  2.060   1.00 88.06 281 A 1 
ATOM 2239 C C   . TRP A 1 281 ? -6.888  20.283  2.763   1.00 90.30 281 A 1 
ATOM 2240 O O   . TRP A 1 281 ? -7.872  19.917  3.396   1.00 89.77 281 A 1 
ATOM 2241 C CB  . TRP A 1 281 ? -7.202  21.518  0.561   1.00 86.22 281 A 1 
ATOM 2242 C CG  . TRP A 1 281 ? -8.398  20.687  0.234   1.00 84.97 281 A 1 
ATOM 2243 C CD1 . TRP A 1 281 ? -9.674  21.117  0.139   1.00 78.23 281 A 1 
ATOM 2244 C CD2 . TRP A 1 281 ? -8.445  19.251  -0.006  1.00 83.17 281 A 1 
ATOM 2245 N NE1 . TRP A 1 281 ? -10.506 20.054  -0.143  1.00 75.98 281 A 1 
ATOM 2246 C CE2 . TRP A 1 281 ? -9.802  18.877  -0.236  1.00 80.86 281 A 1 
ATOM 2247 C CE3 . TRP A 1 281 ? -7.477  18.223  -0.038  1.00 75.79 281 A 1 
ATOM 2248 C CZ2 . TRP A 1 281 ? -10.185 17.552  -0.479  1.00 77.88 281 A 1 
ATOM 2249 C CZ3 . TRP A 1 281 ? -7.849  16.893  -0.281  1.00 75.04 281 A 1 
ATOM 2250 C CH2 . TRP A 1 281 ? -9.198  16.555  -0.504  1.00 75.42 281 A 1 
ATOM 2251 N N   . ILE A 1 282 ? -5.763  19.557  2.711   1.00 91.84 282 A 1 
ATOM 2252 C CA  . ILE A 1 282 ? -5.586  18.279  3.416   1.00 92.40 282 A 1 
ATOM 2253 C C   . ILE A 1 282 ? -5.809  18.460  4.920   1.00 92.49 282 A 1 
ATOM 2254 O O   . ILE A 1 282 ? -6.552  17.684  5.518   1.00 91.58 282 A 1 
ATOM 2255 C CB  . ILE A 1 282 ? -4.199  17.670  3.108   1.00 92.48 282 A 1 
ATOM 2256 C CG1 . ILE A 1 282 ? -4.154  17.177  1.648   1.00 90.38 282 A 1 
ATOM 2257 C CG2 . ILE A 1 282 ? -3.871  16.497  4.054   1.00 90.40 282 A 1 
ATOM 2258 C CD1 . ILE A 1 282 ? -2.730  16.968  1.126   1.00 87.64 282 A 1 
ATOM 2259 N N   . GLU A 1 283 ? -5.256  19.505  5.524   1.00 91.96 283 A 1 
ATOM 2260 C CA  . GLU A 1 283 ? -5.474  19.820  6.940   1.00 90.78 283 A 1 
ATOM 2261 C C   . GLU A 1 283 ? -6.959  20.027  7.279   1.00 91.39 283 A 1 
ATOM 2262 O O   . GLU A 1 283 ? -7.430  19.608  8.337   1.00 89.86 283 A 1 
ATOM 2263 C CB  . GLU A 1 283 ? -4.699  21.089  7.320   1.00 88.84 283 A 1 
ATOM 2264 C CG  . GLU A 1 283 ? -3.184  20.870  7.322   1.00 81.96 283 A 1 
ATOM 2265 C CD  . GLU A 1 283 ? -2.382  22.130  7.699   1.00 76.19 283 A 1 
ATOM 2266 O OE1 . GLU A 1 283 ? -1.147  21.974  7.845   1.00 68.53 283 A 1 
ATOM 2267 O OE2 . GLU A 1 283 ? -2.979  23.203  7.907   1.00 67.31 283 A 1 
ATOM 2268 N N   . GLN A 1 284 ? -7.717  20.639  6.365   1.00 92.38 284 A 1 
ATOM 2269 C CA  . GLN A 1 284 ? -9.152  20.879  6.545   1.00 92.13 284 A 1 
ATOM 2270 C C   . GLN A 1 284 ? -10.002 19.606  6.451   1.00 93.20 284 A 1 
ATOM 2271 O O   . GLN A 1 284 ? -11.130 19.596  6.943   1.00 91.93 284 A 1 
ATOM 2272 C CB  . GLN A 1 284 ? -9.637  21.908  5.517   1.00 90.68 284 A 1 
ATOM 2273 C CG  . GLN A 1 284 ? -9.061  23.307  5.787   1.00 84.30 284 A 1 
ATOM 2274 C CD  . GLN A 1 284 ? -9.325  24.276  4.636   1.00 78.86 284 A 1 
ATOM 2275 O OE1 . GLN A 1 284 ? -10.267 24.169  3.866   1.00 72.12 284 A 1 
ATOM 2276 N NE2 . GLN A 1 284 ? -8.501  25.284  4.483   1.00 68.00 284 A 1 
ATOM 2277 N N   . THR A 1 285 ? -9.488  18.527  5.865   1.00 92.92 285 A 1 
ATOM 2278 C CA  . THR A 1 285 ? -10.208 17.243  5.796   1.00 93.13 285 A 1 
ATOM 2279 C C   . THR A 1 285 ? -10.382 16.587  7.168   1.00 93.77 285 A 1 
ATOM 2280 O O   . THR A 1 285 ? -11.269 15.750  7.339   1.00 92.24 285 A 1 
ATOM 2281 C CB  . THR A 1 285 ? -9.525  16.227  4.866   1.00 93.30 285 A 1 
ATOM 2282 O OG1 . THR A 1 285 ? -8.318  15.762  5.433   1.00 90.37 285 A 1 
ATOM 2283 C CG2 . THR A 1 285 ? -9.249  16.753  3.460   1.00 89.21 285 A 1 
ATOM 2284 N N   . GLY A 1 286 ? -9.542  16.943  8.155   1.00 93.77 286 A 1 
ATOM 2285 C CA  . GLY A 1 286 ? -9.529  16.330  9.480   1.00 93.99 286 A 1 
ATOM 2286 C C   . GLY A 1 286 ? -9.012  14.889  9.500   1.00 94.99 286 A 1 
ATOM 2287 O O   . GLY A 1 286 ? -9.166  14.212  10.516  1.00 93.05 286 A 1 
ATOM 2288 N N   . LYS A 1 287 ? -8.430  14.404  8.401   1.00 95.69 287 A 1 
ATOM 2289 C CA  . LYS A 1 287 ? -7.820  13.073  8.324   1.00 96.05 287 A 1 
ATOM 2290 C C   . LYS A 1 287 ? -6.471  13.056  9.044   1.00 96.28 287 A 1 
ATOM 2291 O O   . LYS A 1 287 ? -5.804  14.091  9.082   1.00 95.10 287 A 1 
ATOM 2292 C CB  . LYS A 1 287 ? -7.660  12.635  6.857   1.00 95.57 287 A 1 
ATOM 2293 C CG  . LYS A 1 287 ? -9.032  12.478  6.194   1.00 94.75 287 A 1 
ATOM 2294 C CD  . LYS A 1 287 ? -8.938  11.955  4.766   1.00 93.79 287 A 1 
ATOM 2295 C CE  . LYS A 1 287 ? -10.364 11.881  4.232   1.00 91.27 287 A 1 
ATOM 2296 N NZ  . LYS A 1 287 ? -10.455 11.160  2.952   1.00 88.39 287 A 1 
ATOM 2297 N N   . PRO A 1 288 ? -6.028  11.911  9.570   1.00 96.75 288 A 1 
ATOM 2298 C CA  . PRO A 1 288 ? -4.663  11.742  10.046  1.00 96.68 288 A 1 
ATOM 2299 C C   . PRO A 1 288 ? -3.645  12.137  8.971   1.00 96.48 288 A 1 
ATOM 2300 O O   . PRO A 1 288 ? -3.728  11.677  7.828   1.00 95.54 288 A 1 
ATOM 2301 C CB  . PRO A 1 288 ? -4.538  10.268  10.438  1.00 96.32 288 A 1 
ATOM 2302 C CG  . PRO A 1 288 ? -5.968  9.900   10.822  1.00 94.85 288 A 1 
ATOM 2303 C CD  . PRO A 1 288 ? -6.795  10.705  9.822   1.00 96.59 288 A 1 
ATOM 2304 N N   . VAL A 1 289 ? -2.689  12.987  9.347   1.00 95.56 289 A 1 
ATOM 2305 C CA  . VAL A 1 289 ? -1.622  13.457  8.453   1.00 95.05 289 A 1 
ATOM 2306 C C   . VAL A 1 289 ? -0.264  13.210  9.097   1.00 94.56 289 A 1 
ATOM 2307 O O   . VAL A 1 289 ? 0.065   13.809  10.122  1.00 93.34 289 A 1 
ATOM 2308 C CB  . VAL A 1 289 ? -1.780  14.943  8.070   1.00 94.35 289 A 1 
ATOM 2309 C CG1 . VAL A 1 289 ? -0.686  15.369  7.078   1.00 92.36 289 A 1 
ATOM 2310 C CG2 . VAL A 1 289 ? -3.131  15.232  7.403   1.00 92.52 289 A 1 
ATOM 2311 N N   . LEU A 1 290 ? 0.549   12.381  8.463   1.00 93.47 290 A 1 
ATOM 2312 C CA  . LEU A 1 290 ? 1.948   12.200  8.826   1.00 92.84 290 A 1 
ATOM 2313 C C   . LEU A 1 290 ? 2.815   13.172  8.021   1.00 92.36 290 A 1 
ATOM 2314 O O   . LEU A 1 290 ? 2.835   13.119  6.796   1.00 91.21 290 A 1 
ATOM 2315 C CB  . LEU A 1 290 ? 2.349   10.730  8.613   1.00 92.34 290 A 1 
ATOM 2316 C CG  . LEU A 1 290 ? 3.839   10.435  8.870   1.00 91.50 290 A 1 
ATOM 2317 C CD1 . LEU A 1 290 ? 4.260   10.750  10.307  1.00 89.42 290 A 1 
ATOM 2318 C CD2 . LEU A 1 290 ? 4.135   8.962   8.602   1.00 89.19 290 A 1 
ATOM 2319 N N   . ARG A 1 291 ? 3.561   14.030  8.711   1.00 90.58 291 A 1 
ATOM 2320 C CA  . ARG A 1 291 ? 4.613   14.855  8.105   1.00 88.18 291 A 1 
ATOM 2321 C C   . ARG A 1 291 ? 5.953   14.300  8.549   1.00 85.77 291 A 1 
ATOM 2322 O O   . ARG A 1 291 ? 6.350   14.514  9.697   1.00 79.30 291 A 1 
ATOM 2323 C CB  . ARG A 1 291 ? 4.480   16.324  8.516   1.00 86.28 291 A 1 
ATOM 2324 C CG  . ARG A 1 291 ? 3.218   16.969  7.945   1.00 81.20 291 A 1 
ATOM 2325 C CD  . ARG A 1 291 ? 3.178   18.456  8.316   1.00 78.62 291 A 1 
ATOM 2326 N NE  . ARG A 1 291 ? 2.001   19.117  7.737   1.00 75.07 291 A 1 
ATOM 2327 C CZ  . ARG A 1 291 ? 0.753   18.984  8.141   1.00 69.29 291 A 1 
ATOM 2328 N NH1 . ARG A 1 291 ? 0.420   18.268  9.175   1.00 61.60 291 A 1 
ATOM 2329 N NH2 . ARG A 1 291 ? -0.191  19.569  7.500   1.00 63.03 291 A 1 
ATOM 2330 N N   . CYS A 1 292 ? 6.642   13.577  7.677   1.00 73.45 292 A 1 
ATOM 2331 C CA  . CYS A 1 292 ? 7.968   13.070  8.001   1.00 69.78 292 A 1 
ATOM 2332 C C   . CYS A 1 292 ? 8.822   13.011  6.742   1.00 70.53 292 A 1 
ATOM 2333 O O   . CYS A 1 292 ? 8.501   12.308  5.790   1.00 64.29 292 A 1 
ATOM 2334 C CB  . CYS A 1 292 ? 7.864   11.729  8.721   1.00 61.45 292 A 1 
ATOM 2335 S SG  . CYS A 1 292 ? 9.402   11.207  9.512   1.00 51.47 292 A 1 
ATOM 2336 N N   . LEU A 1 293 ? 9.908   13.782  6.762   1.00 63.94 293 A 1 
ATOM 2337 C CA  . LEU A 1 293 ? 10.930  13.738  5.733   1.00 61.32 293 A 1 
ATOM 2338 C C   . LEU A 1 293 ? 11.857  12.567  6.042   1.00 63.01 293 A 1 
ATOM 2339 O O   . LEU A 1 293 ? 12.468  12.518  7.109   1.00 56.39 293 A 1 
ATOM 2340 C CB  . LEU A 1 293 ? 11.674  15.084  5.702   1.00 53.00 293 A 1 
ATOM 2341 C CG  . LEU A 1 293 ? 10.798  16.263  5.236   1.00 47.28 293 A 1 
ATOM 2342 C CD1 . LEU A 1 293 ? 11.522  17.588  5.440   1.00 43.62 293 A 1 
ATOM 2343 C CD2 . LEU A 1 293 ? 10.449  16.152  3.756   1.00 42.93 293 A 1 
ATOM 2344 N N   . HIS A 1 294 ? 11.986  11.634  5.105   1.00 65.38 294 A 1 
ATOM 2345 C CA  . HIS A 1 294 ? 12.877  10.475  5.244   1.00 63.41 294 A 1 
ATOM 2346 C C   . HIS A 1 294 ? 14.314  10.875  5.630   1.00 64.66 294 A 1 
ATOM 2347 O O   . HIS A 1 294 ? 14.983  10.156  6.369   1.00 60.17 294 A 1 
ATOM 2348 C CB  . HIS A 1 294 ? 12.869  9.711   3.914   1.00 57.27 294 A 1 
ATOM 2349 C CG  . HIS A 1 294 ? 13.783  8.508   3.898   1.00 52.00 294 A 1 
ATOM 2350 N ND1 . HIS A 1 294 ? 13.628  7.365   4.639   1.00 47.33 294 A 1 
ATOM 2351 C CD2 . HIS A 1 294 ? 14.924  8.348   3.156   1.00 45.57 294 A 1 
ATOM 2352 C CE1 . HIS A 1 294 ? 14.645  6.536   4.354   1.00 41.65 294 A 1 
ATOM 2353 N NE2 . HIS A 1 294 ? 15.459  7.090   3.449   1.00 41.85 294 A 1 
ATOM 2354 N N   . THR A 1 295 ? 14.775  12.025  5.148   1.00 57.85 295 A 1 
ATOM 2355 C CA  . THR A 1 295 ? 16.132  12.549  5.358   1.00 56.86 295 A 1 
ATOM 2356 C C   . THR A 1 295 ? 16.335  13.259  6.697   1.00 58.81 295 A 1 
ATOM 2357 O O   . THR A 1 295 ? 17.476  13.425  7.114   1.00 54.61 295 A 1 
ATOM 2358 C CB  . THR A 1 295 ? 16.483  13.512  4.218   1.00 51.92 295 A 1 
ATOM 2359 O OG1 . THR A 1 295 ? 15.457  14.467  4.055   1.00 47.41 295 A 1 
ATOM 2360 C CG2 . THR A 1 295 ? 16.630  12.777  2.884   1.00 45.32 295 A 1 
ATOM 2361 N N   . GLU A 1 296 ? 15.271  13.678  7.368   1.00 61.33 296 A 1 
ATOM 2362 C CA  . GLU A 1 296 ? 15.340  14.506  8.587   1.00 61.90 296 A 1 
ATOM 2363 C C   . GLU A 1 296 ? 14.832  13.786  9.847   1.00 63.85 296 A 1 
ATOM 2364 O O   . GLU A 1 296 ? 15.110  14.208  10.970  1.00 59.79 296 A 1 
ATOM 2365 C CB  . GLU A 1 296 ? 14.572  15.816  8.367   1.00 57.92 296 A 1 
ATOM 2366 C CG  . GLU A 1 296 ? 15.158  16.668  7.225   1.00 51.81 296 A 1 
ATOM 2367 C CD  . GLU A 1 296 ? 14.500  18.048  7.089   1.00 46.98 296 A 1 
ATOM 2368 O OE1 . GLU A 1 296 ? 15.054  18.866  6.320   1.00 45.69 296 A 1 
ATOM 2369 O OE2 . GLU A 1 296 ? 13.469  18.295  7.754   1.00 44.08 296 A 1 
ATOM 2370 N N   . CYS A 1 297 ? 14.111  12.688  9.684   1.00 71.17 297 A 1 
ATOM 2371 C CA  . CYS A 1 297 ? 13.507  11.945  10.782  1.00 71.41 297 A 1 
ATOM 2372 C C   . CYS A 1 297 ? 14.308  10.680  11.132  1.00 73.64 297 A 1 
ATOM 2373 O O   . CYS A 1 297 ? 14.068  9.613   10.561  1.00 69.78 297 A 1 
ATOM 2374 C CB  . CYS A 1 297 ? 12.072  11.570  10.405  1.00 67.05 297 A 1 
ATOM 2375 S SG  . CYS A 1 297 ? 10.851  12.890  10.202  1.00 58.20 297 A 1 
ATOM 2376 N N   . ASP A 1 298 ? 15.161  10.737  12.177  1.00 69.97 298 A 1 
ATOM 2377 C CA  . ASP A 1 298 ? 15.855  9.545   12.711  1.00 71.73 298 A 1 
ATOM 2378 C C   . ASP A 1 298 ? 14.892  8.408   13.126  1.00 74.16 298 A 1 
ATOM 2379 O O   . ASP A 1 298 ? 15.260  7.234   13.140  1.00 70.29 298 A 1 
ATOM 2380 C CB  . ASP A 1 298 ? 16.704  9.953   13.931  1.00 67.11 298 A 1 
ATOM 2381 C CG  . ASP A 1 298 ? 17.984  10.732  13.603  1.00 60.44 298 A 1 
ATOM 2382 O OD1 . ASP A 1 298 ? 18.532  10.535  12.503  1.00 56.38 298 A 1 
ATOM 2383 O OD2 . ASP A 1 298 ? 18.451  11.452  14.516  1.00 54.32 298 A 1 
ATOM 2384 N N   . ASN A 1 299 ? 13.642  8.754   13.452  1.00 79.71 299 A 1 
ATOM 2385 C CA  . ASN A 1 299 ? 12.607  7.827   13.922  1.00 81.62 299 A 1 
ATOM 2386 C C   . ASN A 1 299 ? 11.436  7.656   12.942  1.00 84.11 299 A 1 
ATOM 2387 O O   . ASN A 1 299 ? 10.346  7.263   13.365  1.00 81.92 299 A 1 
ATOM 2388 C CB  . ASN A 1 299 ? 12.135  8.274   15.318  1.00 76.74 299 A 1 
ATOM 2389 C CG  . ASN A 1 299 ? 13.198  8.145   16.393  1.00 67.31 299 A 1 
ATOM 2390 O OD1 . ASN A 1 299 ? 14.050  7.276   16.393  1.00 60.58 299 A 1 
ATOM 2391 N ND2 . ASN A 1 299 ? 13.154  8.995   17.386  1.00 62.02 299 A 1 
ATOM 2392 N N   . TYR A 1 300 ? 11.624  7.918   11.645  1.00 81.35 300 A 1 
ATOM 2393 C CA  . TYR A 1 300 ? 10.520  7.898   10.676  1.00 82.10 300 A 1 
ATOM 2394 C C   . TYR A 1 300 ? 9.717   6.587   10.701  1.00 84.28 300 A 1 
ATOM 2395 O O   . TYR A 1 300 ? 8.494   6.618   10.647  1.00 84.44 300 A 1 
ATOM 2396 C CB  . TYR A 1 300 ? 11.036  8.207   9.263   1.00 79.59 300 A 1 
ATOM 2397 C CG  . TYR A 1 300 ? 11.708  7.043   8.560   1.00 76.50 300 A 1 
ATOM 2398 C CD1 . TYR A 1 300 ? 13.059  6.745   8.808   1.00 72.34 300 A 1 
ATOM 2399 C CD2 . TYR A 1 300 ? 10.962  6.244   7.673   1.00 71.92 300 A 1 
ATOM 2400 C CE1 . TYR A 1 300 ? 13.664  5.638   8.194   1.00 66.60 300 A 1 
ATOM 2401 C CE2 . TYR A 1 300 ? 11.565  5.128   7.061   1.00 67.53 300 A 1 
ATOM 2402 C CZ  . TYR A 1 300 ? 12.916  4.820   7.330   1.00 65.91 300 A 1 
ATOM 2403 O OH  . TYR A 1 300 ? 13.493  3.732   6.776   1.00 64.51 300 A 1 
ATOM 2404 N N   . LEU A 1 301 ? 10.370  5.434   10.880  1.00 83.43 301 A 1 
ATOM 2405 C CA  . LEU A 1 301 ? 9.694   4.135   10.958  1.00 83.85 301 A 1 
ATOM 2406 C C   . LEU A 1 301 ? 8.716   4.033   12.131  1.00 85.82 301 A 1 
ATOM 2407 O O   . LEU A 1 301 ? 7.675   3.392   12.009  1.00 85.92 301 A 1 
ATOM 2408 C CB  . LEU A 1 301 ? 10.739  3.015   11.079  1.00 81.80 301 A 1 
ATOM 2409 C CG  . LEU A 1 301 ? 11.644  2.858   9.852   1.00 74.64 301 A 1 
ATOM 2410 C CD1 . LEU A 1 301 ? 12.678  1.771   10.141  1.00 69.40 301 A 1 
ATOM 2411 C CD2 . LEU A 1 301 ? 10.848  2.486   8.607   1.00 68.63 301 A 1 
ATOM 2412 N N   . GLU A 1 302 ? 9.066   4.631   13.274  1.00 85.26 302 A 1 
ATOM 2413 C CA  . GLU A 1 302 ? 8.188   4.655   14.441  1.00 85.98 302 A 1 
ATOM 2414 C C   . GLU A 1 302 ? 7.002   5.590   14.211  1.00 87.79 302 A 1 
ATOM 2415 O O   . GLU A 1 302 ? 5.883   5.259   14.589  1.00 87.83 302 A 1 
ATOM 2416 C CB  . GLU A 1 302 ? 9.005   5.058   15.677  1.00 84.36 302 A 1 
ATOM 2417 C CG  . GLU A 1 302 ? 8.248   4.845   16.994  1.00 76.44 302 A 1 
ATOM 2418 C CD  . GLU A 1 302 ? 7.844   3.388   17.262  1.00 70.34 302 A 1 
ATOM 2419 O OE1 . GLU A 1 302 ? 6.888   3.198   18.044  1.00 63.51 302 A 1 
ATOM 2420 O OE2 . GLU A 1 302 ? 8.502   2.467   16.717  1.00 61.49 302 A 1 
ATOM 2421 N N   . GLU A 1 303 ? 7.219   6.707   13.523  1.00 87.64 303 A 1 
ATOM 2422 C CA  . GLU A 1 303 ? 6.140   7.618   13.142  1.00 88.34 303 A 1 
ATOM 2423 C C   . GLU A 1 303 ? 5.177   6.967   12.139  1.00 90.07 303 A 1 
ATOM 2424 O O   . GLU A 1 303 ? 3.964   7.058   12.314  1.00 89.99 303 A 1 
ATOM 2425 C CB  . GLU A 1 303 ? 6.717   8.937   12.611  1.00 87.36 303 A 1 
ATOM 2426 C CG  . GLU A 1 303 ? 7.557   9.711   13.648  1.00 83.89 303 A 1 
ATOM 2427 C CD  . GLU A 1 303 ? 6.809   9.943   14.974  1.00 79.88 303 A 1 
ATOM 2428 O OE1 . GLU A 1 303 ? 7.358   9.612   16.058  1.00 71.97 303 A 1 
ATOM 2429 O OE2 . GLU A 1 303 ? 5.643   10.363  14.943  1.00 70.82 303 A 1 
ATOM 2430 N N   . TYR A 1 304 ? 5.685   6.200   11.174  1.00 90.82 304 A 1 
ATOM 2431 C CA  . TYR A 1 304 ? 4.823   5.408   10.284  1.00 91.51 304 A 1 
ATOM 2432 C C   . TYR A 1 304 ? 4.014   4.349   11.036  1.00 92.20 304 A 1 
ATOM 2433 O O   . TYR A 1 304 ? 2.838   4.153   10.735  1.00 91.93 304 A 1 
ATOM 2434 C CB  . TYR A 1 304 ? 5.647   4.733   9.190   1.00 91.23 304 A 1 
ATOM 2435 C CG  . TYR A 1 304 ? 5.809   5.574   7.944   1.00 90.67 304 A 1 
ATOM 2436 C CD1 . TYR A 1 304 ? 4.796   5.583   6.970   1.00 88.68 304 A 1 
ATOM 2437 C CD2 . TYR A 1 304 ? 6.967   6.341   7.755   1.00 88.80 304 A 1 
ATOM 2438 C CE1 . TYR A 1 304 ? 4.947   6.358   5.806   1.00 87.62 304 A 1 
ATOM 2439 C CE2 . TYR A 1 304 ? 7.121   7.120   6.597   1.00 87.94 304 A 1 
ATOM 2440 C CZ  . TYR A 1 304 ? 6.115   7.128   5.616   1.00 88.19 304 A 1 
ATOM 2441 O OH  . TYR A 1 304 ? 6.275   7.869   4.494   1.00 86.17 304 A 1 
ATOM 2442 N N   . LYS A 1 305 ? 4.603   3.666   12.033  1.00 90.54 305 A 1 
ATOM 2443 C CA  . LYS A 1 305 ? 3.851   2.710   12.861  1.00 90.14 305 A 1 
ATOM 2444 C C   . LYS A 1 305 ? 2.729   3.399   13.627  1.00 91.42 305 A 1 
ATOM 2445 O O   . LYS A 1 305 ? 1.607   2.908   13.604  1.00 91.23 305 A 1 
ATOM 2446 C CB  . LYS A 1 305 ? 4.768   1.995   13.849  1.00 88.81 305 A 1 
ATOM 2447 C CG  . LYS A 1 305 ? 5.670   0.963   13.179  1.00 79.17 305 A 1 
ATOM 2448 C CD  . LYS A 1 305 ? 6.650   0.459   14.232  1.00 75.01 305 A 1 
ATOM 2449 C CE  . LYS A 1 305 ? 7.704   -0.441  13.609  1.00 66.35 305 A 1 
ATOM 2450 N NZ  . LYS A 1 305 ? 8.694   -0.809  14.646  1.00 58.74 305 A 1 
ATOM 2451 N N   . LYS A 1 306 ? 3.019   4.537   14.267  1.00 90.15 306 A 1 
ATOM 2452 C CA  . LYS A 1 306 ? 1.999   5.331   14.965  1.00 90.38 306 A 1 
ATOM 2453 C C   . LYS A 1 306 ? 0.899   5.786   14.016  1.00 91.90 306 A 1 
ATOM 2454 O O   . LYS A 1 306 ? -0.270  5.649   14.350  1.00 91.59 306 A 1 
ATOM 2455 C CB  . LYS A 1 306 ? 2.634   6.565   15.607  1.00 89.03 306 A 1 
ATOM 2456 C CG  . LYS A 1 306 ? 3.535   6.241   16.803  1.00 80.94 306 A 1 
ATOM 2457 C CD  . LYS A 1 306 ? 4.255   7.537   17.182  1.00 78.11 306 A 1 
ATOM 2458 C CE  . LYS A 1 306 ? 5.373   7.305   18.184  1.00 69.26 306 A 1 
ATOM 2459 N NZ  . LYS A 1 306 ? 6.221   8.515   18.242  1.00 62.27 306 A 1 
ATOM 2460 N N   . PHE A 1 307 ? 1.270   6.263   12.839  1.00 92.90 307 A 1 
ATOM 2461 C CA  . PHE A 1 307 ? 0.322   6.670   11.810  1.00 93.59 307 A 1 
ATOM 2462 C C   . PHE A 1 307 ? -0.569  5.504   11.360  1.00 94.24 307 A 1 
ATOM 2463 O O   . PHE A 1 307 ? -1.781  5.650   11.291  1.00 93.98 307 A 1 
ATOM 2464 C CB  . PHE A 1 307 ? 1.108   7.263   10.642  1.00 93.90 307 A 1 
ATOM 2465 C CG  . PHE A 1 307 ? 0.254   7.565   9.437   1.00 94.35 307 A 1 
ATOM 2466 C CD1 . PHE A 1 307 ? 0.319   6.738   8.299   1.00 93.72 307 A 1 
ATOM 2467 C CD2 . PHE A 1 307 ? -0.621  8.660   9.460   1.00 94.06 307 A 1 
ATOM 2468 C CE1 . PHE A 1 307 ? -0.470  7.028   7.181   1.00 93.80 307 A 1 
ATOM 2469 C CE2 . PHE A 1 307 ? -1.411  8.950   8.339   1.00 93.89 307 A 1 
ATOM 2470 C CZ  . PHE A 1 307 ? -1.328  8.136   7.196   1.00 94.38 307 A 1 
ATOM 2471 N N   . TYR A 1 308 ? -0.002  4.314   11.134  1.00 94.16 308 A 1 
ATOM 2472 C CA  . TYR A 1 308 ? -0.801  3.130   10.818  1.00 94.60 308 A 1 
ATOM 2473 C C   . TYR A 1 308 ? -1.726  2.726   11.964  1.00 94.68 308 A 1 
ATOM 2474 O O   . TYR A 1 308 ? -2.870  2.377   11.707  1.00 94.08 308 A 1 
ATOM 2475 C CB  . TYR A 1 308 ? 0.105   1.965   10.414  1.00 94.60 308 A 1 
ATOM 2476 C CG  . TYR A 1 308 ? 0.869   2.107   9.107   1.00 94.72 308 A 1 
ATOM 2477 C CD1 . TYR A 1 308 ? 0.411   2.936   8.060   1.00 92.94 308 A 1 
ATOM 2478 C CD2 . TYR A 1 308 ? 2.036   1.346   8.921   1.00 92.96 308 A 1 
ATOM 2479 C CE1 . TYR A 1 308 ? 1.117   3.006   6.845   1.00 92.62 308 A 1 
ATOM 2480 C CE2 . TYR A 1 308 ? 2.741   1.407   7.709   1.00 92.80 308 A 1 
ATOM 2481 C CZ  . TYR A 1 308 ? 2.286   2.237   6.669   1.00 93.70 308 A 1 
ATOM 2482 O OH  . TYR A 1 308 ? 2.972   2.285   5.503   1.00 92.52 308 A 1 
ATOM 2483 N N   . GLU A 1 309 ? -1.268  2.815   13.219  1.00 93.21 309 A 1 
ATOM 2484 C CA  . GLU A 1 309 ? -2.125  2.587   14.385  1.00 92.71 309 A 1 
ATOM 2485 C C   . GLU A 1 309 ? -3.250  3.617   14.528  1.00 93.44 309 A 1 
ATOM 2486 O O   . GLU A 1 309 ? -4.279  3.298   15.117  1.00 92.51 309 A 1 
ATOM 2487 C CB  . GLU A 1 309 ? -1.296  2.616   15.677  1.00 91.33 309 A 1 
ATOM 2488 C CG  . GLU A 1 309 ? -0.404  1.386   15.896  1.00 85.61 309 A 1 
ATOM 2489 C CD  . GLU A 1 309 ? 0.307   1.415   17.258  1.00 81.04 309 A 1 
ATOM 2490 O OE1 . GLU A 1 309 ? 1.297   0.674   17.425  1.00 73.92 309 A 1 
ATOM 2491 O OE2 . GLU A 1 309 ? -0.216  2.083   18.191  1.00 73.14 309 A 1 
ATOM 2492 N N   . GLU A 1 310 ? -3.043  4.838   14.047  1.00 92.94 310 A 1 
ATOM 2493 C CA  . GLU A 1 310 ? -4.044  5.907   14.082  1.00 93.49 310 A 1 
ATOM 2494 C C   . GLU A 1 310 ? -5.143  5.707   13.034  1.00 94.03 310 A 1 
ATOM 2495 O O   . GLU A 1 310 ? -6.306  6.000   13.306  1.00 91.97 310 A 1 
ATOM 2496 C CB  . GLU A 1 310 ? -3.333  7.259   13.913  1.00 92.73 310 A 1 
ATOM 2497 C CG  . GLU A 1 310 ? -4.275  8.459   14.068  1.00 85.97 310 A 1 
ATOM 2498 C CD  . GLU A 1 310 ? -3.570  9.822   13.966  1.00 85.71 310 A 1 
ATOM 2499 O OE1 . GLU A 1 310 ? -4.292  10.841  14.092  1.00 77.57 310 A 1 
ATOM 2500 O OE2 . GLU A 1 310 ? -2.336  9.861   13.781  1.00 80.22 310 A 1 
ATOM 2501 N N   . ILE A 1 311 ? -4.801  5.177   11.856  1.00 94.09 311 A 1 
ATOM 2502 C CA  . ILE A 1 311 ? -5.788  4.932   10.792  1.00 93.91 311 A 1 
ATOM 2503 C C   . ILE A 1 311 ? -6.536  3.597   10.943  1.00 94.19 311 A 1 
ATOM 2504 O O   . ILE A 1 311 ? -7.648  3.475   10.427  1.00 92.89 311 A 1 
ATOM 2505 C CB  . ILE A 1 311 ? -5.177  5.098   9.380   1.00 92.83 311 A 1 
ATOM 2506 C CG1 . ILE A 1 311 ? -4.124  4.023   9.057   1.00 88.71 311 A 1 
ATOM 2507 C CG2 . ILE A 1 311 ? -4.618  6.515   9.207   1.00 87.30 311 A 1 
ATOM 2508 C CD1 . ILE A 1 311 ? -3.615  4.053   7.608   1.00 87.96 311 A 1 
ATOM 2509 N N   . LEU A 1 312 ? -5.961  2.611   11.646  1.00 93.92 312 A 1 
ATOM 2510 C CA  . LEU A 1 312 ? -6.589  1.321   11.974  1.00 92.86 312 A 1 
ATOM 2511 C C   . LEU A 1 312 ? -7.666  1.469   13.062  1.00 90.66 312 A 1 
ATOM 2512 O O   . LEU A 1 312 ? -8.745  0.864   12.887  1.00 86.27 312 A 1 
ATOM 2513 C CB  . LEU A 1 312 ? -5.501  0.313   12.415  1.00 91.35 312 A 1 
ATOM 2514 C CG  . LEU A 1 312 ? -4.675  -0.310  11.281  1.00 89.94 312 A 1 
ATOM 2515 C CD1 . LEU A 1 312 ? -3.472  -1.068  11.868  1.00 87.85 312 A 1 
ATOM 2516 C CD2 . LEU A 1 312 ? -5.496  -1.299  10.465  1.00 87.69 312 A 1 
ATOM 2517 O OXT . LEU A 1 312 ? -7.371  2.141   14.074  1.00 85.46 312 A 1 
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