# 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_if03135
#
_entry.id if03135
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n LYS 3   
1 n ILE 4   
1 n LEU 5   
1 n PHE 6   
1 n ALA 7   
1 n THR 8   
1 n LYS 9   
1 n LEU 10  
1 n HIS 11  
1 n LEU 12  
1 n ILE 13  
1 n SER 14  
1 n CYS 15  
1 n PHE 16  
1 n THR 17  
1 n ASN 18  
1 n ILE 19  
1 n SER 20  
1 n ILE 21  
1 n SER 22  
1 n LYS 23  
1 n ASN 24  
1 n ILE 25  
1 n PHE 26  
1 n ILE 27  
1 n THR 28  
1 n VAL 29  
1 n PHE 30  
1 n TYR 31  
1 n ILE 32  
1 n PHE 33  
1 n LEU 34  
1 n CYS 35  
1 n HIS 36  
1 n GLU 37  
1 n PHE 38  
1 n LEU 39  
1 n MET 40  
1 n LYS 41  
1 n MET 42  
1 n GLU 43  
1 n LEU 44  
1 n PHE 45  
1 n GLU 46  
1 n SER 47  
1 n LYS 48  
1 n ASN 49  
1 n ALA 50  
1 n LEU 51  
1 n ASP 52  
1 n GLN 53  
1 n VAL 54  
1 n LEU 55  
1 n GLN 56  
1 n ARG 57  
1 n TYR 58  
1 n ARG 59  
1 n VAL 60  
1 n ASP 61  
1 n SER 62  
1 n VAL 63  
1 n SER 64  
1 n ILE 65  
1 n GLY 66  
1 n PHE 67  
1 n VAL 68  
1 n PRO 69  
1 n THR 70  
1 n MET 71  
1 n GLY 72  
1 n ALA 73  
1 n LEU 74  
1 n HIS 75  
1 n PRO 76  
1 n GLY 77  
1 n HIS 78  
1 n ILE 79  
1 n SER 80  
1 n LEU 81  
1 n VAL 82  
1 n GLU 83  
1 n ARG 84  
1 n CYS 85  
1 n CYS 86  
1 n LYS 87  
1 n GLU 88  
1 n ASN 89  
1 n GLY 90  
1 n ILE 91  
1 n THR 92  
1 n VAL 93  
1 n VAL 94  
1 n SER 95  
1 n ILE 96  
1 n PHE 97  
1 n VAL 98  
1 n ASN 99  
1 n PRO 100 
1 n THR 101 
1 n GLN 102 
1 n PHE 103 
1 n ASN 104 
1 n ASP 105 
1 n LYS 106 
1 n ASN 107 
1 n ASP 108 
1 n LEU 109 
1 n ALA 110 
1 n ASN 111 
1 n TYR 112 
1 n PRO 113 
1 n ARG 114 
1 n THR 115 
1 n LEU 116 
1 n GLU 117 
1 n GLU 118 
1 n ASP 119 
1 n ILE 120 
1 n HIS 121 
1 n GLN 122 
1 n LEU 123 
1 n GLY 124 
1 n LEU 125 
1 n ALA 126 
1 n GLY 127 
1 n CYS 128 
1 n ASP 129 
1 n PHE 130 
1 n VAL 131 
1 n PHE 132 
1 n ALA 133 
1 n PRO 134 
1 n PRO 135 
1 n VAL 136 
1 n LYS 137 
1 n GLU 138 
1 n MET 139 
1 n TYR 140 
1 n PRO 141 
1 n GLU 142 
1 n GLU 143 
1 n ASP 144 
1 n THR 145 
1 n ARG 146 
1 n VAL 147 
1 n PHE 148 
1 n ASP 149 
1 n PHE 150 
1 n GLY 151 
1 n MET 152 
1 n LEU 153 
1 n ASP 154 
1 n LYS 155 
1 n VAL 156 
1 n MET 157 
1 n GLU 158 
1 n GLY 159 
1 n GLU 160 
1 n CYS 161 
1 n ARG 162 
1 n PRO 163 
1 n GLY 164 
1 n HIS 165 
1 n PHE 166 
1 n ASN 167 
1 n GLY 168 
1 n VAL 169 
1 n ALA 170 
1 n GLN 171 
1 n ILE 172 
1 n VAL 173 
1 n SER 174 
1 n ARG 175 
1 n LEU 176 
1 n PHE 177 
1 n ASP 178 
1 n VAL 179 
1 n VAL 180 
1 n ARG 181 
1 n PRO 182 
1 n ASP 183 
1 n LYS 184 
1 n ALA 185 
1 n TYR 186 
1 n PHE 187 
1 n GLY 188 
1 n GLU 189 
1 n LYS 190 
1 n ASP 191 
1 n PHE 192 
1 n GLN 193 
1 n GLN 194 
1 n LEU 195 
1 n ALA 196 
1 n VAL 197 
1 n ILE 198 
1 n ARG 199 
1 n ARG 200 
1 n LEU 201 
1 n VAL 202 
1 n ALA 203 
1 n MET 204 
1 n THR 205 
1 n ASN 206 
1 n GLN 207 
1 n SER 208 
1 n VAL 209 
1 n GLN 210 
1 n ILE 211 
1 n ILE 212 
1 n GLY 213 
1 n CYS 214 
1 n PRO 215 
1 n ILE 216 
1 n VAL 217 
1 n ARG 218 
1 n GLU 219 
1 n ALA 220 
1 n ASP 221 
1 n GLY 222 
1 n LEU 223 
1 n ALA 224 
1 n MET 225 
1 n SER 226 
1 n SER 227 
1 n ARG 228 
1 n ASN 229 
1 n VAL 230 
1 n LEU 231 
1 n LEU 232 
1 n THR 233 
1 n PRO 234 
1 n GLU 235 
1 n GLN 236 
1 n ARG 237 
1 n LYS 238 
1 n LYS 239 
1 n VAL 240 
1 n PRO 241 
1 n VAL 242 
1 n ILE 243 
1 n ALA 244 
1 n ARG 245 
1 n THR 246 
1 n LEU 247 
1 n PHE 248 
1 n ALA 249 
1 n CYS 250 
1 n LYS 251 
1 n GLU 252 
1 n LYS 253 
1 n ILE 254 
1 n GLY 255 
1 n SER 256 
1 n MET 257 
1 n PRO 258 
1 n LEU 259 
1 n ASP 260 
1 n GLU 261 
1 n LEU 262 
1 n LYS 263 
1 n LYS 264 
1 n TRP 265 
1 n VAL 266 
1 n VAL 267 
1 n THR 268 
1 n GLN 269 
1 n ILE 270 
1 n ASP 271 
1 n SER 272 
1 n ILE 273 
1 n PRO 274 
1 n GLY 275 
1 n LEU 276 
1 n GLN 277 
1 n THR 278 
1 n GLY 279 
1 n TYR 280 
1 n PHE 281 
1 n ASP 282 
1 n ILE 283 
1 n VAL 284 
1 n ASP 285 
1 n ARG 286 
1 n ASN 287 
1 n THR 288 
1 n LEU 289 
1 n GLN 290 
1 n THR 291 
1 n ALA 292 
1 n VAL 293 
1 n HIS 294 
1 n TYR 295 
1 n GLN 296 
1 n GLU 297 
1 n ASN 298 
1 n ALA 299 
1 n LEU 300 
1 n GLN 301 
1 n GLY 302 
1 n CYS 303 
1 n ILE 304 
1 n ALA 305 
1 n VAL 306 
1 n ARG 307 
1 n VAL 308 
1 n GLY 309 
1 n THR 310 
1 n ILE 311 
1 n ARG 312 
1 n LEU 313 
1 n ILE 314 
1 n ASP 315 
1 n ASN 316 
1 n ILE 317 
1 n SER 318 
1 n LEU 319 
#
_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 07:34:11)"
_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 86.06
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -33.783 20.900  21.407  1.00 18.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.732 21.508  20.566  1.00 25.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.863 21.185  19.063  1.00 27.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.497 22.022  18.256  1.00 26.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.337 21.216  21.155  1.00 24.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.473 22.473  21.174  1.00 20.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.868 22.246  21.993  1.00 18.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.266 22.558  23.720  1.00 15.38 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -33.498 20.076  18.656  1.00 28.60 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -33.728 19.709  17.237  1.00 29.76 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -34.813 20.518  16.490  1.00 31.29 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -34.783 20.582  15.267  1.00 30.63 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -34.041 18.208  17.139  1.00 29.34 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -32.802 17.386  16.804  1.00 26.25 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -32.975 15.615  17.098  1.00 23.36 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -34.178 15.144  15.829  1.00 21.83 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -35.760 21.168  17.184  1.00 28.01 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -36.846 21.938  16.531  1.00 32.79 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -36.427 23.337  16.043  1.00 32.57 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -37.087 23.884  15.169  1.00 30.96 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -38.098 21.997  17.435  1.00 31.53 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -38.891 20.678  17.422  1.00 29.11 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -40.211 20.796  18.213  1.00 27.06 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -41.041 19.510  18.089  1.00 24.08 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -42.341 19.601  18.802  1.00 21.73 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -35.332 23.898  16.569  1.00 30.55 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -34.872 25.258  16.224  1.00 35.77 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -34.009 25.244  14.949  1.00 37.53 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -34.115 26.157  14.136  1.00 36.54 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -34.197 25.916  17.456  1.00 33.60 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -35.234 26.074  18.595  1.00 31.03 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -33.588 27.290  17.100  1.00 32.84 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -34.661 26.544  19.937  1.00 30.02 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -33.257 24.169  14.695  1.00 31.50 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -32.440 24.022  13.477  1.00 34.62 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -33.277 23.838  12.191  1.00 35.08 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -32.829 24.193  11.103  1.00 34.23 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -31.445 22.854  13.653  1.00 32.77 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -29.978 23.287  13.454  1.00 29.81 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -29.408 23.870  14.748  1.00 27.42 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -29.122 22.095  13.038  1.00 31.05 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -34.497 23.298  12.327  1.00 28.73 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -35.407 23.092  11.197  1.00 30.33 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -36.049 24.401  10.712  1.00 30.23 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -36.234 24.591  9.511   1.00 28.71 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -36.460 22.037  11.579  1.00 29.58 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -36.499 20.865  10.623  1.00 26.35 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -37.375 20.879  9.524   1.00 23.42 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -35.647 19.761  10.824  1.00 24.85 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -37.403 19.797  8.632   1.00 24.66 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -35.674 18.678  9.930   1.00 24.44 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -36.552 18.694  8.835   1.00 26.01 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? -36.333 25.332  11.638  1.00 36.05 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? -36.958 26.618  11.312  1.00 39.68 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? -35.998 27.591  10.594  1.00 39.78 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? -36.407 28.304  9.681   1.00 38.49 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? -37.524 27.212  12.606  1.00 37.80 7   A 1 
ATOM 58   N N   . THR A 1 8   ? -34.704 27.585  10.943  1.00 34.03 8   A 1 
ATOM 59   C CA  . THR A 1 8   ? -33.686 28.444  10.308  1.00 37.43 8   A 1 
ATOM 60   C C   . THR A 1 8   ? -33.350 28.012  8.880   1.00 38.52 8   A 1 
ATOM 61   O O   . THR A 1 8   ? -33.125 28.871  8.024   1.00 36.86 8   A 1 
ATOM 62   C CB  . THR A 1 8   ? -32.395 28.539  11.149  1.00 34.86 8   A 1 
ATOM 63   O OG1 . THR A 1 8   ? -32.416 27.688  12.274  1.00 31.37 8   A 1 
ATOM 64   C CG2 . THR A 1 8   ? -32.179 29.947  11.686  1.00 32.96 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? -33.388 26.707  8.576   1.00 36.80 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? -33.195 26.200  7.202   1.00 39.55 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? -34.391 26.488  6.286   1.00 39.85 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? -34.183 26.776  5.115   1.00 38.53 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? -32.816 24.706  7.208   1.00 37.27 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? -31.318 24.485  7.480   1.00 33.04 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? -30.906 23.016  7.275   1.00 30.84 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? -29.380 22.843  7.392   1.00 27.94 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? -28.920 21.472  7.037   1.00 27.16 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? -35.628 26.507  6.815   1.00 34.25 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? -36.813 26.878  6.023   1.00 36.17 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? -36.820 28.359  5.605   1.00 37.08 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? -37.336 28.689  4.539   1.00 35.80 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? -38.115 26.521  6.777   1.00 34.41 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? -38.902 25.382  6.098   1.00 30.88 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? -38.426 24.018  6.594   1.00 28.77 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? -40.392 25.511  6.389   1.00 31.21 10  A 1 
ATOM 82   N N   . HIS A 1 11  ? -36.225 29.247  6.420   1.00 39.32 11  A 1 
ATOM 83   C CA  . HIS A 1 11  ? -36.207 30.683  6.121   1.00 42.22 11  A 1 
ATOM 84   C C   . HIS A 1 11  ? -35.188 31.062  5.021   1.00 42.94 11  A 1 
ATOM 85   O O   . HIS A 1 11  ? -35.415 32.009  4.270   1.00 42.99 11  A 1 
ATOM 86   C CB  . HIS A 1 11  ? -36.002 31.471  7.427   1.00 41.52 11  A 1 
ATOM 87   C CG  . HIS A 1 11  ? -36.777 32.769  7.470   1.00 37.14 11  A 1 
ATOM 88   N ND1 . HIS A 1 11  ? -37.540 33.312  6.465   1.00 34.21 11  A 1 
ATOM 89   C CD2 . HIS A 1 11  ? -36.896 33.605  8.553   1.00 34.23 11  A 1 
ATOM 90   C CE1 . HIS A 1 11  ? -38.090 34.444  6.924   1.00 35.98 11  A 1 
ATOM 91   N NE2 . HIS A 1 11  ? -37.737 34.657  8.193   1.00 36.11 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? -34.108 30.293  4.871   1.00 35.88 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? -33.173 30.429  3.739   1.00 37.58 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? -33.780 29.946  2.408   1.00 38.15 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? -33.410 30.444  1.345   1.00 36.62 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? -31.865 29.690  4.094   1.00 35.44 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? -30.799 30.636  4.682   1.00 31.74 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? -30.111 30.028  5.899   1.00 29.27 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? -29.736 30.951  3.627   1.00 31.88 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? -34.749 29.032  2.465   1.00 36.86 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? -35.437 28.503  1.279   1.00 37.80 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? -36.383 29.551  0.663   1.00 37.81 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? -36.527 29.597  -0.557  1.00 36.59 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? -36.135 27.167  1.644   1.00 36.25 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? -35.072 26.091  1.990   1.00 33.52 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? -37.030 26.652  0.501   1.00 33.76 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? -35.630 24.841  2.676   1.00 32.44 13  A 1 
ATOM 108  N N   . SER A 1 14  ? -36.977 30.460  1.473   1.00 35.47 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? -37.885 31.492  0.944   1.00 36.63 14  A 1 
ATOM 110  C C   . SER A 1 14  ? -37.185 32.634  0.196   1.00 37.29 14  A 1 
ATOM 111  O O   . SER A 1 14  ? -37.832 33.329  -0.582  1.00 36.13 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? -38.805 32.041  2.046   1.00 35.31 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? -38.105 32.850  2.967   1.00 32.24 14  A 1 
ATOM 114  N N   . CYS A 1 15  ? -35.866 32.816  0.378   1.00 37.07 15  A 1 
ATOM 115  C CA  . CYS A 1 15  ? -35.114 33.866  -0.319  1.00 38.95 15  A 1 
ATOM 116  C C   . CYS A 1 15  ? -34.663 33.484  -1.744  1.00 38.31 15  A 1 
ATOM 117  O O   . CYS A 1 15  ? -34.285 34.366  -2.507  1.00 35.97 15  A 1 
ATOM 118  C CB  . CYS A 1 15  ? -33.930 34.307  0.556   1.00 37.70 15  A 1 
ATOM 119  S SG  . CYS A 1 15  ? -34.549 35.277  1.962   1.00 32.91 15  A 1 
ATOM 120  N N   . PHE A 1 16  ? -34.739 32.211  -2.132  1.00 37.76 16  A 1 
ATOM 121  C CA  . PHE A 1 16  ? -34.307 31.732  -3.459  1.00 39.44 16  A 1 
ATOM 122  C C   . PHE A 1 16  ? -35.454 31.476  -4.452  1.00 38.66 16  A 1 
ATOM 123  O O   . PHE A 1 16  ? -35.219 30.988  -5.554  1.00 36.46 16  A 1 
ATOM 124  C CB  . PHE A 1 16  ? -33.369 30.527  -3.295  1.00 37.38 16  A 1 
ATOM 125  C CG  . PHE A 1 16  ? -31.938 30.935  -2.997  1.00 35.31 16  A 1 
ATOM 126  C CD1 . PHE A 1 16  ? -31.086 31.305  -4.053  1.00 32.83 16  A 1 
ATOM 127  C CD2 . PHE A 1 16  ? -31.463 30.964  -1.672  1.00 32.95 16  A 1 
ATOM 128  C CE1 . PHE A 1 16  ? -29.761 31.697  -3.790  1.00 32.95 16  A 1 
ATOM 129  C CE2 . PHE A 1 16  ? -30.139 31.362  -1.409  1.00 32.64 16  A 1 
ATOM 130  C CZ  . PHE A 1 16  ? -29.292 31.725  -2.467  1.00 34.04 16  A 1 
ATOM 131  N N   . THR A 1 17  ? -36.694 31.837  -4.099  1.00 38.75 17  A 1 
ATOM 132  C CA  . THR A 1 17  ? -37.877 31.555  -4.940  1.00 40.26 17  A 1 
ATOM 133  C C   . THR A 1 17  ? -38.097 32.521  -6.111  1.00 40.15 17  A 1 
ATOM 134  O O   . THR A 1 17  ? -39.116 32.419  -6.791  1.00 37.38 17  A 1 
ATOM 135  C CB  . THR A 1 17  ? -39.147 31.425  -4.084  1.00 38.06 17  A 1 
ATOM 136  O OG1 . THR A 1 17  ? -39.275 32.517  -3.208  1.00 34.94 17  A 1 
ATOM 137  C CG2 . THR A 1 17  ? -39.113 30.153  -3.234  1.00 35.25 17  A 1 
ATOM 138  N N   . ASN A 1 18  ? -37.150 33.427  -6.400  1.00 36.22 18  A 1 
ATOM 139  C CA  . ASN A 1 18  ? -37.268 34.394  -7.507  1.00 38.99 18  A 1 
ATOM 140  C C   . ASN A 1 18  ? -36.545 33.992  -8.810  1.00 38.31 18  A 1 
ATOM 141  O O   . ASN A 1 18  ? -36.416 34.809  -9.720  1.00 36.35 18  A 1 
ATOM 142  C CB  . ASN A 1 18  ? -36.932 35.813  -7.005  1.00 38.43 18  A 1 
ATOM 143  C CG  . ASN A 1 18  ? -38.167 36.620  -6.635  1.00 34.27 18  A 1 
ATOM 144  O OD1 . ASN A 1 18  ? -39.296 36.305  -6.960  1.00 32.49 18  A 1 
ATOM 145  N ND2 . ASN A 1 18  ? -37.992 37.724  -5.952  1.00 31.29 18  A 1 
ATOM 146  N N   . ILE A 1 19  ? -36.110 32.736  -8.936  1.00 40.50 19  A 1 
ATOM 147  C CA  . ILE A 1 19  ? -35.606 32.199  -10.205 1.00 42.53 19  A 1 
ATOM 148  C C   . ILE A 1 19  ? -36.572 31.098  -10.649 1.00 43.09 19  A 1 
ATOM 149  O O   . ILE A 1 19  ? -36.765 30.106  -9.950  1.00 40.11 19  A 1 
ATOM 150  C CB  . ILE A 1 19  ? -34.131 31.754  -10.092 1.00 39.97 19  A 1 
ATOM 151  C CG1 . ILE A 1 19  ? -33.248 32.937  -9.611  1.00 36.69 19  A 1 
ATOM 152  C CG2 . ILE A 1 19  ? -33.638 31.237  -11.458 1.00 37.26 19  A 1 
ATOM 153  C CD1 . ILE A 1 19  ? -31.776 32.586  -9.377  1.00 35.02 19  A 1 
ATOM 154  N N   . SER A 1 20  ? -37.200 31.300  -11.796 1.00 41.94 20  A 1 
ATOM 155  C CA  . SER A 1 20  ? -38.166 30.391  -12.424 1.00 45.37 20  A 1 
ATOM 156  C C   . SER A 1 20  ? -37.502 29.089  -12.900 1.00 46.29 20  A 1 
ATOM 157  O O   . SER A 1 20  ? -37.333 28.853  -14.094 1.00 44.04 20  A 1 
ATOM 158  C CB  . SER A 1 20  ? -38.873 31.131  -13.576 1.00 43.67 20  A 1 
ATOM 159  O OG  . SER A 1 20  ? -39.817 30.300  -14.215 1.00 38.34 20  A 1 
ATOM 160  N N   . ILE A 1 21  ? -37.098 28.244  -11.951 1.00 43.51 21  A 1 
ATOM 161  C CA  . ILE A 1 21  ? -36.696 26.856  -12.186 1.00 45.98 21  A 1 
ATOM 162  C C   . ILE A 1 21  ? -37.887 25.988  -11.769 1.00 46.85 21  A 1 
ATOM 163  O O   . ILE A 1 21  ? -38.423 26.144  -10.672 1.00 44.17 21  A 1 
ATOM 164  C CB  . ILE A 1 21  ? -35.382 26.521  -11.444 1.00 44.08 21  A 1 
ATOM 165  C CG1 . ILE A 1 21  ? -34.229 27.410  -11.977 1.00 40.97 21  A 1 
ATOM 166  C CG2 . ILE A 1 21  ? -35.031 25.036  -11.611 1.00 40.59 21  A 1 
ATOM 167  C CD1 . ILE A 1 21  ? -32.903 27.256  -11.226 1.00 38.31 21  A 1 
ATOM 168  N N   . SER A 1 22  ? -38.342 25.096  -12.646 1.00 44.20 22  A 1 
ATOM 169  C CA  . SER A 1 22  ? -39.444 24.170  -12.374 1.00 47.96 22  A 1 
ATOM 170  C C   . SER A 1 22  ? -39.240 23.468  -11.024 1.00 49.54 22  A 1 
ATOM 171  O O   . SER A 1 22  ? -38.181 22.887  -10.785 1.00 46.71 22  A 1 
ATOM 172  C CB  . SER A 1 22  ? -39.533 23.143  -13.514 1.00 44.95 22  A 1 
ATOM 173  O OG  . SER A 1 22  ? -40.439 22.110  -13.180 1.00 39.71 22  A 1 
ATOM 174  N N   . LYS A 1 23  ? -40.268 23.499  -10.140 1.00 50.64 23  A 1 
ATOM 175  C CA  . LYS A 1 23  ? -40.277 22.851  -8.812  1.00 54.01 23  A 1 
ATOM 176  C C   . LYS A 1 23  ? -39.756 21.406  -8.851  1.00 55.92 23  A 1 
ATOM 177  O O   . LYS A 1 23  ? -39.070 20.986  -7.926  1.00 53.77 23  A 1 
ATOM 178  C CB  . LYS A 1 23  ? -41.710 22.872  -8.242  1.00 51.62 23  A 1 
ATOM 179  C CG  . LYS A 1 23  ? -41.892 23.874  -7.095  1.00 48.44 23  A 1 
ATOM 180  C CD  . LYS A 1 23  ? -43.343 23.874  -6.594  1.00 46.44 23  A 1 
ATOM 181  C CE  . LYS A 1 23  ? -43.515 24.796  -5.383  1.00 41.06 23  A 1 
ATOM 182  N NZ  . LYS A 1 23  ? -44.920 24.849  -4.916  1.00 37.19 23  A 1 
ATOM 183  N N   . ASN A 1 24  ? -40.016 20.685  -9.932  1.00 49.73 24  A 1 
ATOM 184  C CA  . ASN A 1 24  ? -39.556 19.311  -10.128 1.00 54.59 24  A 1 
ATOM 185  C C   . ASN A 1 24  ? -38.034 19.208  -10.312 1.00 54.14 24  A 1 
ATOM 186  O O   . ASN A 1 24  ? -37.435 18.279  -9.783  1.00 53.66 24  A 1 
ATOM 187  C CB  . ASN A 1 24  ? -40.317 18.700  -11.319 1.00 52.82 24  A 1 
ATOM 188  C CG  . ASN A 1 24  ? -41.785 18.448  -11.010 1.00 48.54 24  A 1 
ATOM 189  O OD1 . ASN A 1 24  ? -42.231 18.480  -9.872  1.00 47.20 24  A 1 
ATOM 190  N ND2 . ASN A 1 24  ? -42.593 18.197  -12.008 1.00 45.71 24  A 1 
ATOM 191  N N   . ILE A 1 25  ? -37.385 20.169  -10.984 1.00 56.45 25  A 1 
ATOM 192  C CA  . ILE A 1 25  ? -35.923 20.173  -11.165 1.00 59.40 25  A 1 
ATOM 193  C C   . ILE A 1 25  ? -35.231 20.449  -9.827  1.00 60.19 25  A 1 
ATOM 194  O O   . ILE A 1 25  ? -34.269 19.770  -9.487  1.00 59.03 25  A 1 
ATOM 195  C CB  . ILE A 1 25  ? -35.503 21.177  -12.265 1.00 58.07 25  A 1 
ATOM 196  C CG1 . ILE A 1 25  ? -36.073 20.734  -13.634 1.00 55.88 25  A 1 
ATOM 197  C CG2 . ILE A 1 25  ? -33.969 21.315  -12.344 1.00 57.02 25  A 1 
ATOM 198  C CD1 . ILE A 1 25  ? -35.870 21.750  -14.767 1.00 53.58 25  A 1 
ATOM 199  N N   . PHE A 1 26  ? -35.761 21.384  -9.019  1.00 56.09 26  A 1 
ATOM 200  C CA  . PHE A 1 26  ? -35.213 21.687  -7.700  1.00 56.81 26  A 1 
ATOM 201  C C   . PHE A 1 26  ? -35.339 20.496  -6.736  1.00 56.77 26  A 1 
ATOM 202  O O   . PHE A 1 26  ? -34.377 20.158  -6.056  1.00 56.41 26  A 1 
ATOM 203  C CB  . PHE A 1 26  ? -35.888 22.944  -7.145  1.00 55.77 26  A 1 
ATOM 204  C CG  . PHE A 1 26  ? -35.155 23.540  -5.959  1.00 54.08 26  A 1 
ATOM 205  C CD1 . PHE A 1 26  ? -35.515 23.195  -4.644  1.00 51.41 26  A 1 
ATOM 206  C CD2 . PHE A 1 26  ? -34.088 24.432  -6.181  1.00 52.82 26  A 1 
ATOM 207  C CE1 . PHE A 1 26  ? -34.815 23.740  -3.553  1.00 49.72 26  A 1 
ATOM 208  C CE2 . PHE A 1 26  ? -33.388 24.979  -5.089  1.00 48.83 26  A 1 
ATOM 209  C CZ  . PHE A 1 26  ? -33.752 24.633  -3.777  1.00 52.00 26  A 1 
ATOM 210  N N   . ILE A 1 27  ? -36.492 19.818  -6.716  1.00 56.20 27  A 1 
ATOM 211  C CA  . ILE A 1 27  ? -36.704 18.607  -5.907  1.00 58.35 27  A 1 
ATOM 212  C C   . ILE A 1 27  ? -35.769 17.478  -6.363  1.00 58.76 27  A 1 
ATOM 213  O O   . ILE A 1 27  ? -35.161 16.830  -5.520  1.00 57.67 27  A 1 
ATOM 214  C CB  . ILE A 1 27  ? -38.195 18.194  -5.935  1.00 56.91 27  A 1 
ATOM 215  C CG1 . ILE A 1 27  ? -39.044 19.234  -5.163  1.00 54.18 27  A 1 
ATOM 216  C CG2 . ILE A 1 27  ? -38.415 16.797  -5.324  1.00 54.92 27  A 1 
ATOM 217  C CD1 . ILE A 1 27  ? -40.549 19.103  -5.393  1.00 51.60 27  A 1 
ATOM 218  N N   . THR A 1 28  ? -35.598 17.278  -7.665  1.00 55.85 28  A 1 
ATOM 219  C CA  . THR A 1 28  ? -34.707 16.233  -8.198  1.00 57.21 28  A 1 
ATOM 220  C C   . THR A 1 28  ? -33.237 16.517  -7.870  1.00 57.59 28  A 1 
ATOM 221  O O   . THR A 1 28  ? -32.539 15.622  -7.408  1.00 57.18 28  A 1 
ATOM 222  C CB  . THR A 1 28  ? -34.895 16.070  -9.713  1.00 55.29 28  A 1 
ATOM 223  O OG1 . THR A 1 28  ? -36.243 15.784  -10.002 1.00 51.64 28  A 1 
ATOM 224  C CG2 . THR A 1 28  ? -34.086 14.915  -10.299 1.00 52.13 28  A 1 
ATOM 225  N N   . VAL A 1 29  ? -32.759 17.759  -8.029  1.00 61.55 29  A 1 
ATOM 226  C CA  . VAL A 1 29  ? -31.384 18.154  -7.673  1.00 61.40 29  A 1 
ATOM 227  C C   . VAL A 1 29  ? -31.156 18.050  -6.162  1.00 60.35 29  A 1 
ATOM 228  O O   . VAL A 1 29  ? -30.117 17.559  -5.740  1.00 58.60 29  A 1 
ATOM 229  C CB  . VAL A 1 29  ? -31.066 19.566  -8.201  1.00 59.78 29  A 1 
ATOM 230  C CG1 . VAL A 1 29  ? -29.716 20.106  -7.709  1.00 55.71 29  A 1 
ATOM 231  C CG2 . VAL A 1 29  ? -31.008 19.567  -9.741  1.00 58.53 29  A 1 
ATOM 232  N N   . PHE A 1 30  ? -32.137 18.428  -5.333  1.00 61.16 30  A 1 
ATOM 233  C CA  . PHE A 1 30  ? -32.060 18.301  -3.875  1.00 59.58 30  A 1 
ATOM 234  C C   . PHE A 1 30  ? -32.074 16.834  -3.415  1.00 58.40 30  A 1 
ATOM 235  O O   . PHE A 1 30  ? -31.314 16.476  -2.521  1.00 56.84 30  A 1 
ATOM 236  C CB  . PHE A 1 30  ? -33.205 19.107  -3.255  1.00 57.34 30  A 1 
ATOM 237  C CG  . PHE A 1 30  ? -33.120 19.263  -1.752  1.00 55.99 30  A 1 
ATOM 238  C CD1 . PHE A 1 30  ? -33.974 18.529  -0.908  1.00 54.08 30  A 1 
ATOM 239  C CD2 . PHE A 1 30  ? -32.194 20.162  -1.199  1.00 54.63 30  A 1 
ATOM 240  C CE1 . PHE A 1 30  ? -33.908 18.704  0.484   1.00 51.24 30  A 1 
ATOM 241  C CE2 . PHE A 1 30  ? -32.124 20.334  0.196   1.00 50.51 30  A 1 
ATOM 242  C CZ  . PHE A 1 30  ? -32.981 19.606  1.035   1.00 52.37 30  A 1 
ATOM 243  N N   . TYR A 1 31  ? -32.875 15.966  -4.050  1.00 57.89 31  A 1 
ATOM 244  C CA  . TYR A 1 31  ? -32.841 14.519  -3.807  1.00 58.24 31  A 1 
ATOM 245  C C   . TYR A 1 31  ? -31.518 13.895  -4.248  1.00 58.18 31  A 1 
ATOM 246  O O   . TYR A 1 31  ? -30.977 13.082  -3.510  1.00 58.11 31  A 1 
ATOM 247  C CB  . TYR A 1 31  ? -34.016 13.809  -4.495  1.00 56.25 31  A 1 
ATOM 248  C CG  . TYR A 1 31  ? -35.115 13.393  -3.530  1.00 53.65 31  A 1 
ATOM 249  C CD1 . TYR A 1 31  ? -35.048 12.131  -2.903  1.00 50.07 31  A 1 
ATOM 250  C CD2 . TYR A 1 31  ? -36.190 14.254  -3.255  1.00 49.46 31  A 1 
ATOM 251  C CE1 . TYR A 1 31  ? -36.057 11.732  -2.004  1.00 47.24 31  A 1 
ATOM 252  C CE2 . TYR A 1 31  ? -37.201 13.861  -2.354  1.00 46.94 31  A 1 
ATOM 253  C CZ  . TYR A 1 31  ? -37.135 12.598  -1.733  1.00 50.24 31  A 1 
ATOM 254  O OH  . TYR A 1 31  ? -38.117 12.214  -0.870  1.00 46.62 31  A 1 
ATOM 255  N N   . ILE A 1 32  ? -30.969 14.291  -5.402  1.00 55.70 32  A 1 
ATOM 256  C CA  . ILE A 1 32  ? -29.648 13.836  -5.859  1.00 56.36 32  A 1 
ATOM 257  C C   . ILE A 1 32  ? -28.563 14.288  -4.874  1.00 55.71 32  A 1 
ATOM 258  O O   . ILE A 1 32  ? -27.708 13.487  -4.528  1.00 54.38 32  A 1 
ATOM 259  C CB  . ILE A 1 32  ? -29.374 14.317  -7.304  1.00 55.21 32  A 1 
ATOM 260  C CG1 . ILE A 1 32  ? -30.285 13.552  -8.299  1.00 53.05 32  A 1 
ATOM 261  C CG2 . ILE A 1 32  ? -27.899 14.118  -7.706  1.00 52.83 32  A 1 
ATOM 262  C CD1 . ILE A 1 32  ? -30.339 14.183  -9.696  1.00 50.31 32  A 1 
ATOM 263  N N   . PHE A 1 33  ? -28.618 15.529  -4.358  1.00 50.28 33  A 1 
ATOM 264  C CA  . PHE A 1 33  ? -27.657 16.043  -3.377  1.00 50.72 33  A 1 
ATOM 265  C C   . PHE A 1 33  ? -27.776 15.332  -2.015  1.00 50.08 33  A 1 
ATOM 266  O O   . PHE A 1 33  ? -26.764 14.943  -1.440  1.00 49.02 33  A 1 
ATOM 267  C CB  . PHE A 1 33  ? -27.840 17.561  -3.248  1.00 48.59 33  A 1 
ATOM 268  C CG  . PHE A 1 33  ? -26.641 18.269  -2.649  1.00 46.13 33  A 1 
ATOM 269  C CD1 . PHE A 1 33  ? -26.554 18.483  -1.263  1.00 41.55 33  A 1 
ATOM 270  C CD2 . PHE A 1 33  ? -25.601 18.706  -3.491  1.00 43.21 33  A 1 
ATOM 271  C CE1 . PHE A 1 33  ? -25.431 19.127  -0.717  1.00 39.91 33  A 1 
ATOM 272  C CE2 . PHE A 1 33  ? -24.476 19.354  -2.945  1.00 40.16 33  A 1 
ATOM 273  C CZ  . PHE A 1 33  ? -24.393 19.562  -1.559  1.00 42.45 33  A 1 
ATOM 274  N N   . LEU A 1 34  ? -29.003 15.087  -1.524  1.00 50.67 34  A 1 
ATOM 275  C CA  . LEU A 1 34  ? -29.247 14.295  -0.311  1.00 51.13 34  A 1 
ATOM 276  C C   . LEU A 1 34  ? -28.844 12.830  -0.486  1.00 50.21 34  A 1 
ATOM 277  O O   . LEU A 1 34  ? -28.246 12.268  0.424   1.00 48.24 34  A 1 
ATOM 278  C CB  . LEU A 1 34  ? -30.734 14.383  0.079   1.00 48.70 34  A 1 
ATOM 279  C CG  . LEU A 1 34  ? -31.077 15.631  0.911   1.00 45.11 34  A 1 
ATOM 280  C CD1 . LEU A 1 34  ? -32.596 15.804  0.942   1.00 41.93 34  A 1 
ATOM 281  C CD2 . LEU A 1 34  ? -30.600 15.502  2.356   1.00 44.19 34  A 1 
ATOM 282  N N   . CYS A 1 35  ? -29.128 12.215  -1.629  1.00 47.66 35  A 1 
ATOM 283  C CA  . CYS A 1 35  ? -28.662 10.868  -1.940  1.00 47.03 35  A 1 
ATOM 284  C C   . CYS A 1 35  ? -27.134 10.828  -2.028  1.00 46.58 35  A 1 
ATOM 285  O O   . CYS A 1 35  ? -26.541 9.890   -1.521  1.00 44.55 35  A 1 
ATOM 286  C CB  . CYS A 1 35  ? -29.309 10.364  -3.239  1.00 44.73 35  A 1 
ATOM 287  S SG  . CYS A 1 35  ? -31.047 9.918   -2.950  1.00 38.98 35  A 1 
ATOM 288  N N   . HIS A 1 36  ? -26.483 11.858  -2.588  1.00 46.42 36  A 1 
ATOM 289  C CA  . HIS A 1 36  ? -25.020 11.940  -2.670  1.00 46.92 36  A 1 
ATOM 290  C C   . HIS A 1 36  ? -24.365 12.122  -1.289  1.00 47.46 36  A 1 
ATOM 291  O O   . HIS A 1 36  ? -23.389 11.439  -0.996  1.00 47.00 36  A 1 
ATOM 292  C CB  . HIS A 1 36  ? -24.647 13.057  -3.655  1.00 45.14 36  A 1 
ATOM 293  C CG  . HIS A 1 36  ? -23.218 13.007  -4.131  1.00 41.11 36  A 1 
ATOM 294  N ND1 . HIS A 1 36  ? -22.106 13.399  -3.435  1.00 37.87 36  A 1 
ATOM 295  C CD2 . HIS A 1 36  ? -22.792 12.598  -5.372  1.00 37.96 36  A 1 
ATOM 296  C CE1 . HIS A 1 36  ? -21.029 13.231  -4.225  1.00 38.39 36  A 1 
ATOM 297  N NE2 . HIS A 1 36  ? -21.404 12.749  -5.422  1.00 37.65 36  A 1 
ATOM 298  N N   . GLU A 1 37  ? -24.919 12.961  -0.392  1.00 46.69 37  A 1 
ATOM 299  C CA  . GLU A 1 37  ? -24.441 13.062  1.004   1.00 47.77 37  A 1 
ATOM 300  C C   . GLU A 1 37  ? -24.738 11.797  1.837   1.00 48.08 37  A 1 
ATOM 301  O O   . GLU A 1 37  ? -23.984 11.481  2.753   1.00 46.13 37  A 1 
ATOM 302  C CB  . GLU A 1 37  ? -25.048 14.280  1.729   1.00 45.32 37  A 1 
ATOM 303  C CG  . GLU A 1 37  ? -24.302 15.607  1.473   1.00 40.18 37  A 1 
ATOM 304  C CD  . GLU A 1 37  ? -24.543 16.656  2.586   1.00 37.29 37  A 1 
ATOM 305  O OE1 . GLU A 1 37  ? -23.675 17.536  2.770   1.00 34.49 37  A 1 
ATOM 306  O OE2 . GLU A 1 37  ? -25.597 16.592  3.274   1.00 36.25 37  A 1 
ATOM 307  N N   . PHE A 1 38  ? -25.817 11.065  1.541   1.00 42.70 38  A 1 
ATOM 308  C CA  . PHE A 1 38  ? -26.192 9.838   2.256   1.00 42.01 38  A 1 
ATOM 309  C C   . PHE A 1 38  ? -25.459 8.594   1.722   1.00 43.11 38  A 1 
ATOM 310  O O   . PHE A 1 38  ? -25.225 7.662   2.487   1.00 41.44 38  A 1 
ATOM 311  C CB  . PHE A 1 38  ? -27.720 9.673   2.204   1.00 38.60 38  A 1 
ATOM 312  C CG  . PHE A 1 38  ? -28.317 8.981   3.417   1.00 34.70 38  A 1 
ATOM 313  C CD1 . PHE A 1 38  ? -28.515 7.590   3.426   1.00 31.32 38  A 1 
ATOM 314  C CD2 . PHE A 1 38  ? -28.681 9.746   4.542   1.00 31.88 38  A 1 
ATOM 315  C CE1 . PHE A 1 38  ? -29.077 6.960   4.550   1.00 30.58 38  A 1 
ATOM 316  C CE2 . PHE A 1 38  ? -29.246 9.117   5.668   1.00 30.78 38  A 1 
ATOM 317  C CZ  . PHE A 1 38  ? -29.444 7.728   5.670   1.00 33.46 38  A 1 
ATOM 318  N N   . LEU A 1 39  ? -25.072 8.588   0.443   1.00 43.77 39  A 1 
ATOM 319  C CA  . LEU A 1 39  ? -24.368 7.481   -0.225  1.00 43.97 39  A 1 
ATOM 320  C C   . LEU A 1 39  ? -22.840 7.521   -0.075  1.00 45.81 39  A 1 
ATOM 321  O O   . LEU A 1 39  ? -22.200 6.534   -0.417  1.00 43.15 39  A 1 
ATOM 322  C CB  . LEU A 1 39  ? -24.767 7.439   -1.717  1.00 39.41 39  A 1 
ATOM 323  C CG  . LEU A 1 39  ? -26.153 6.830   -1.986  1.00 34.85 39  A 1 
ATOM 324  C CD1 . LEU A 1 39  ? -26.654 7.224   -3.376  1.00 31.28 39  A 1 
ATOM 325  C CD2 . LEU A 1 39  ? -26.108 5.303   -1.928  1.00 32.39 39  A 1 
ATOM 326  N N   . MET A 1 40  ? -22.234 8.603   0.434   1.00 55.44 40  A 1 
ATOM 327  C CA  . MET A 1 40  ? -20.772 8.743   0.565   1.00 56.72 40  A 1 
ATOM 328  C C   . MET A 1 40  ? -20.302 8.905   2.016   1.00 60.82 40  A 1 
ATOM 329  O O   . MET A 1 40  ? -19.360 9.644   2.305   1.00 56.67 40  A 1 
ATOM 330  C CB  . MET A 1 40  ? -20.236 9.862   -0.347  1.00 50.63 40  A 1 
ATOM 331  C CG  . MET A 1 40  ? -20.430 9.575   -1.834  1.00 43.36 40  A 1 
ATOM 332  S SD  . MET A 1 40  ? -18.946 9.832   -2.848  1.00 39.40 40  A 1 
ATOM 333  C CE  . MET A 1 40  ? -18.623 11.592  -2.567  1.00 35.65 40  A 1 
ATOM 334  N N   . LYS A 1 41  ? -20.949 8.240   2.971   1.00 72.09 41  A 1 
ATOM 335  C CA  . LYS A 1 41  ? -20.463 8.220   4.350   1.00 77.22 41  A 1 
ATOM 336  C C   . LYS A 1 41  ? -19.614 6.975   4.574   1.00 83.72 41  A 1 
ATOM 337  O O   . LYS A 1 41  ? -20.160 5.898   4.799   1.00 80.27 41  A 1 
ATOM 338  C CB  . LYS A 1 41  ? -21.625 8.378   5.335   1.00 64.51 41  A 1 
ATOM 339  C CG  . LYS A 1 41  ? -21.065 8.808   6.690   1.00 52.13 41  A 1 
ATOM 340  C CD  . LYS A 1 41  ? -22.195 9.028   7.691   1.00 47.28 41  A 1 
ATOM 341  C CE  . LYS A 1 41  ? -21.584 9.475   9.014   1.00 38.49 41  A 1 
ATOM 342  N NZ  . LYS A 1 41  ? -22.622 9.574   10.057  1.00 33.51 41  A 1 
ATOM 343  N N   . MET A 1 42  ? -18.291 7.154   4.548   1.00 89.10 42  A 1 
ATOM 344  C CA  . MET A 1 42  ? -17.339 6.126   4.979   1.00 91.66 42  A 1 
ATOM 345  C C   . MET A 1 42  ? -17.691 5.623   6.382   1.00 91.82 42  A 1 
ATOM 346  O O   . MET A 1 42  ? -17.902 6.418   7.302   1.00 90.29 42  A 1 
ATOM 347  C CB  . MET A 1 42  ? -15.924 6.708   4.932   1.00 90.54 42  A 1 
ATOM 348  C CG  . MET A 1 42  ? -14.836 5.686   5.258   1.00 89.20 42  A 1 
ATOM 349  S SD  . MET A 1 42  ? -13.171 6.392   5.329   1.00 89.59 42  A 1 
ATOM 350  C CE  . MET A 1 42  ? -13.315 7.368   6.843   1.00 83.43 42  A 1 
ATOM 351  N N   . GLU A 1 43  ? -17.758 4.305   6.556   1.00 94.93 43  A 1 
ATOM 352  C CA  . GLU A 1 43  ? -18.078 3.649   7.824   1.00 95.45 43  A 1 
ATOM 353  C C   . GLU A 1 43  ? -16.833 3.013   8.449   1.00 96.46 43  A 1 
ATOM 354  O O   . GLU A 1 43  ? -16.007 2.406   7.771   1.00 96.19 43  A 1 
ATOM 355  C CB  . GLU A 1 43  ? -19.207 2.623   7.645   1.00 94.43 43  A 1 
ATOM 356  C CG  . GLU A 1 43  ? -20.563 3.271   7.328   1.00 85.51 43  A 1 
ATOM 357  C CD  . GLU A 1 43  ? -21.713 2.250   7.269   1.00 84.68 43  A 1 
ATOM 358  O OE1 . GLU A 1 43  ? -22.539 2.340   6.337   1.00 75.49 43  A 1 
ATOM 359  O OE2 . GLU A 1 43  ? -21.791 1.395   8.186   1.00 77.28 43  A 1 
ATOM 360  N N   . LEU A 1 44  ? -16.711 3.142   9.777   1.00 96.47 44  A 1 
ATOM 361  C CA  . LEU A 1 44  ? -15.620 2.565   10.560  1.00 96.77 44  A 1 
ATOM 362  C C   . LEU A 1 44  ? -16.103 1.311   11.301  1.00 96.87 44  A 1 
ATOM 363  O O   . LEU A 1 44  ? -17.101 1.360   12.019  1.00 96.17 44  A 1 
ATOM 364  C CB  . LEU A 1 44  ? -15.075 3.636   11.523  1.00 96.25 44  A 1 
ATOM 365  C CG  . LEU A 1 44  ? -13.965 3.147   12.472  1.00 94.59 44  A 1 
ATOM 366  C CD1 . LEU A 1 44  ? -12.690 2.778   11.722  1.00 90.92 44  A 1 
ATOM 367  C CD2 . LEU A 1 44  ? -13.622 4.245   13.476  1.00 90.97 44  A 1 
ATOM 368  N N   . PHE A 1 45  ? -15.354 0.224   11.192  1.00 98.06 45  A 1 
ATOM 369  C CA  . PHE A 1 45  ? -15.607 -1.044  11.869  1.00 98.17 45  A 1 
ATOM 370  C C   . PHE A 1 45  ? -14.426 -1.441  12.751  1.00 98.36 45  A 1 
ATOM 371  O O   . PHE A 1 45  ? -13.275 -1.404  12.326  1.00 98.02 45  A 1 
ATOM 372  C CB  . PHE A 1 45  ? -15.907 -2.135  10.834  1.00 97.90 45  A 1 
ATOM 373  C CG  . PHE A 1 45  ? -17.162 -1.873  10.032  1.00 97.76 45  A 1 
ATOM 374  C CD1 . PHE A 1 45  ? -18.407 -2.303  10.521  1.00 96.69 45  A 1 
ATOM 375  C CD2 . PHE A 1 45  ? -17.093 -1.150  8.828   1.00 96.80 45  A 1 
ATOM 376  C CE1 . PHE A 1 45  ? -19.580 -2.001  9.812   1.00 95.93 45  A 1 
ATOM 377  C CE2 . PHE A 1 45  ? -18.268 -0.843  8.125   1.00 96.08 45  A 1 
ATOM 378  C CZ  . PHE A 1 45  ? -19.510 -1.265  8.619   1.00 96.01 45  A 1 
ATOM 379  N N   . GLU A 1 46  ? -14.720 -1.905  13.969  1.00 97.94 46  A 1 
ATOM 380  C CA  . GLU A 1 46  ? -13.734 -2.475  14.898  1.00 98.03 46  A 1 
ATOM 381  C C   . GLU A 1 46  ? -13.942 -3.983  15.111  1.00 98.20 46  A 1 
ATOM 382  O O   . GLU A 1 46  ? -13.069 -4.667  15.640  1.00 97.57 46  A 1 
ATOM 383  C CB  . GLU A 1 46  ? -13.793 -1.737  16.239  1.00 97.49 46  A 1 
ATOM 384  C CG  . GLU A 1 46  ? -13.439 -0.245  16.129  1.00 95.74 46  A 1 
ATOM 385  C CD  . GLU A 1 46  ? -13.378 0.452   17.500  1.00 94.51 46  A 1 
ATOM 386  O OE1 . GLU A 1 46  ? -12.825 1.572   17.548  1.00 86.47 46  A 1 
ATOM 387  O OE2 . GLU A 1 46  ? -13.869 -0.136  18.496  1.00 87.64 46  A 1 
ATOM 388  N N   . SER A 1 47  ? -15.097 -4.524  14.688  1.00 98.10 47  A 1 
ATOM 389  C CA  . SER A 1 47  ? -15.448 -5.940  14.813  1.00 98.11 47  A 1 
ATOM 390  C C   . SER A 1 47  ? -15.477 -6.635  13.453  1.00 98.36 47  A 1 
ATOM 391  O O   . SER A 1 47  ? -16.128 -6.164  12.512  1.00 97.95 47  A 1 
ATOM 392  C CB  . SER A 1 47  ? -16.792 -6.099  15.523  1.00 96.74 47  A 1 
ATOM 393  O OG  . SER A 1 47  ? -17.163 -7.468  15.572  1.00 87.02 47  A 1 
ATOM 394  N N   . LYS A 1 48  ? -14.842 -7.819  13.382  1.00 98.36 48  A 1 
ATOM 395  C CA  . LYS A 1 48  ? -14.879 -8.709  12.212  1.00 98.33 48  A 1 
ATOM 396  C C   . LYS A 1 48  ? -16.310 -9.058  11.803  1.00 98.34 48  A 1 
ATOM 397  O O   . LYS A 1 48  ? -16.640 -8.983  10.625  1.00 98.08 48  A 1 
ATOM 398  C CB  . LYS A 1 48  ? -14.122 -10.010 12.525  1.00 97.89 48  A 1 
ATOM 399  C CG  . LYS A 1 48  ? -12.618 -9.771  12.722  1.00 96.13 48  A 1 
ATOM 400  C CD  . LYS A 1 48  ? -11.858 -11.064 13.038  1.00 94.71 48  A 1 
ATOM 401  C CE  . LYS A 1 48  ? -12.322 -11.640 14.384  1.00 87.92 48  A 1 
ATOM 402  N NZ  . LYS A 1 48  ? -11.271 -12.449 15.029  1.00 83.56 48  A 1 
ATOM 403  N N   . ASN A 1 49  ? -17.162 -9.402  12.773  1.00 98.24 49  A 1 
ATOM 404  C CA  . ASN A 1 49  ? -18.537 -9.816  12.510  1.00 97.97 49  A 1 
ATOM 405  C C   . ASN A 1 49  ? -19.378 -8.675  11.933  1.00 98.10 49  A 1 
ATOM 406  O O   . ASN A 1 49  ? -20.157 -8.902  11.014  1.00 97.66 49  A 1 
ATOM 407  C CB  . ASN A 1 49  ? -19.167 -10.346 13.806  1.00 97.29 49  A 1 
ATOM 408  C CG  . ASN A 1 49  ? -18.611 -11.692 14.244  1.00 89.21 49  A 1 
ATOM 409  O OD1 . ASN A 1 49  ? -17.991 -12.429 13.503  1.00 79.59 49  A 1 
ATOM 410  N ND2 . ASN A 1 49  ? -18.835 -12.067 15.481  1.00 79.14 49  A 1 
ATOM 411  N N   . ALA A 1 50  ? -19.218 -7.450  12.456  1.00 98.15 50  A 1 
ATOM 412  C CA  . ALA A 1 50  ? -19.947 -6.290  11.949  1.00 98.13 50  A 1 
ATOM 413  C C   . ALA A 1 50  ? -19.554 -5.972  10.498  1.00 98.21 50  A 1 
ATOM 414  O O   . ALA A 1 50  ? -20.430 -5.775  9.658   1.00 97.68 50  A 1 
ATOM 415  C CB  . ALA A 1 50  ? -19.700 -5.106  12.888  1.00 97.88 50  A 1 
ATOM 416  N N   . LEU A 1 51  ? -18.250 -5.999  10.190  1.00 98.48 51  A 1 
ATOM 417  C CA  . LEU A 1 51  ? -17.765 -5.796  8.825   1.00 98.51 51  A 1 
ATOM 418  C C   . LEU A 1 51  ? -18.252 -6.906  7.878   1.00 98.41 51  A 1 
ATOM 419  O O   . LEU A 1 51  ? -18.795 -6.600  6.819   1.00 98.09 51  A 1 
ATOM 420  C CB  . LEU A 1 51  ? -16.231 -5.681  8.854   1.00 98.49 51  A 1 
ATOM 421  C CG  . LEU A 1 51  ? -15.603 -5.490  7.460   1.00 98.20 51  A 1 
ATOM 422  C CD1 . LEU A 1 51  ? -16.058 -4.201  6.777   1.00 97.57 51  A 1 
ATOM 423  C CD2 . LEU A 1 51  ? -14.082 -5.458  7.579   1.00 97.59 51  A 1 
ATOM 424  N N   . ASP A 1 52  ? -18.119 -8.185  8.254   1.00 97.97 52  A 1 
ATOM 425  C CA  . ASP A 1 52  ? -18.544 -9.316  7.410   1.00 97.59 52  A 1 
ATOM 426  C C   . ASP A 1 52  ? -20.047 -9.257  7.089   1.00 97.58 52  A 1 
ATOM 427  O O   . ASP A 1 52  ? -20.435 -9.451  5.936   1.00 96.97 52  A 1 
ATOM 428  C CB  . ASP A 1 52  ? -18.166 -10.649 8.071   1.00 96.69 52  A 1 
ATOM 429  C CG  . ASP A 1 52  ? -18.508 -11.863 7.191   1.00 94.49 52  A 1 
ATOM 430  O OD1 . ASP A 1 52  ? -17.965 -11.977 6.064   1.00 89.29 52  A 1 
ATOM 431  O OD2 . ASP A 1 52  ? -19.309 -12.714 7.641   1.00 87.81 52  A 1 
ATOM 432  N N   . GLN A 1 53  ? -20.899 -8.892  8.071   1.00 97.70 53  A 1 
ATOM 433  C CA  . GLN A 1 53  ? -22.343 -8.730  7.859   1.00 97.35 53  A 1 
ATOM 434  C C   . GLN A 1 53  ? -22.678 -7.660  6.813   1.00 97.32 53  A 1 
ATOM 435  O O   . GLN A 1 53  ? -23.606 -7.848  6.024   1.00 96.58 53  A 1 
ATOM 436  C CB  . GLN A 1 53  ? -23.026 -8.350  9.181   1.00 97.04 53  A 1 
ATOM 437  C CG  . GLN A 1 53  ? -23.202 -9.556  10.114  1.00 89.38 53  A 1 
ATOM 438  C CD  . GLN A 1 53  ? -23.780 -9.160  11.472  1.00 84.57 53  A 1 
ATOM 439  O OE1 . GLN A 1 53  ? -24.089 -8.014  11.772  1.00 79.07 53  A 1 
ATOM 440  N NE2 . GLN A 1 53  ? -23.983 -10.110 12.354  1.00 74.52 53  A 1 
ATOM 441  N N   . VAL A 1 54  ? -21.947 -6.537  6.807   1.00 97.23 54  A 1 
ATOM 442  C CA  . VAL A 1 54  ? -22.140 -5.477  5.806   1.00 96.97 54  A 1 
ATOM 443  C C   . VAL A 1 54  ? -21.637 -5.942  4.441   1.00 97.22 54  A 1 
ATOM 444  O O   . VAL A 1 54  ? -22.380 -5.860  3.459   1.00 96.62 54  A 1 
ATOM 445  C CB  . VAL A 1 54  ? -21.485 -4.160  6.262   1.00 95.76 54  A 1 
ATOM 446  C CG1 . VAL A 1 54  ? -21.494 -3.100  5.158   1.00 86.61 54  A 1 
ATOM 447  C CG2 . VAL A 1 54  ? -22.273 -3.593  7.449   1.00 87.23 54  A 1 
ATOM 448  N N   . LEU A 1 55  ? -20.426 -6.504  4.378   1.00 97.79 55  A 1 
ATOM 449  C CA  . LEU A 1 55  ? -19.836 -6.964  3.118   1.00 97.91 55  A 1 
ATOM 450  C C   . LEU A 1 55  ? -20.629 -8.108  2.474   1.00 97.75 55  A 1 
ATOM 451  O O   . LEU A 1 55  ? -20.653 -8.221  1.251   1.00 97.38 55  A 1 
ATOM 452  C CB  . LEU A 1 55  ? -18.376 -7.379  3.348   1.00 98.08 55  A 1 
ATOM 453  C CG  . LEU A 1 55  ? -17.422 -6.240  3.754   1.00 97.87 55  A 1 
ATOM 454  C CD1 . LEU A 1 55  ? -16.015 -6.808  3.903   1.00 97.42 55  A 1 
ATOM 455  C CD2 . LEU A 1 55  ? -17.381 -5.102  2.736   1.00 97.29 55  A 1 
ATOM 456  N N   . GLN A 1 56  ? -21.331 -8.924  3.269   1.00 97.70 56  A 1 
ATOM 457  C CA  . GLN A 1 56  ? -22.147 -10.021 2.751   1.00 97.47 56  A 1 
ATOM 458  C C   . GLN A 1 56  ? -23.245 -9.542  1.796   1.00 97.39 56  A 1 
ATOM 459  O O   . GLN A 1 56  ? -23.544 -10.232 0.824   1.00 96.66 56  A 1 
ATOM 460  C CB  . GLN A 1 56  ? -22.739 -10.812 3.926   1.00 96.76 56  A 1 
ATOM 461  C CG  . GLN A 1 56  ? -23.337 -12.164 3.505   1.00 84.91 56  A 1 
ATOM 462  C CD  . GLN A 1 56  ? -22.299 -13.168 2.989   1.00 79.30 56  A 1 
ATOM 463  O OE1 . GLN A 1 56  ? -21.103 -12.935 2.901   1.00 71.49 56  A 1 
ATOM 464  N NE2 . GLN A 1 56  ? -22.713 -14.350 2.612   1.00 67.06 56  A 1 
ATOM 465  N N   . ARG A 1 57  ? -23.807 -8.348  2.015   1.00 96.42 57  A 1 
ATOM 466  C CA  . ARG A 1 57  ? -24.816 -7.764  1.112   1.00 95.50 57  A 1 
ATOM 467  C C   . ARG A 1 57  ? -24.230 -7.510  -0.276  1.00 96.24 57  A 1 
ATOM 468  O O   . ARG A 1 57  ? -24.802 -7.954  -1.265  1.00 94.64 57  A 1 
ATOM 469  C CB  . ARG A 1 57  ? -25.376 -6.463  1.708   1.00 93.07 57  A 1 
ATOM 470  C CG  . ARG A 1 57  ? -26.039 -6.694  3.071   1.00 79.49 57  A 1 
ATOM 471  C CD  . ARG A 1 57  ? -26.529 -5.367  3.650   1.00 73.75 57  A 1 
ATOM 472  N NE  . ARG A 1 57  ? -27.067 -5.552  5.011   1.00 63.02 57  A 1 
ATOM 473  C CZ  . ARG A 1 57  ? -27.512 -4.594  5.807   1.00 55.29 57  A 1 
ATOM 474  N NH1 . ARG A 1 57  ? -27.545 -3.346  5.424   1.00 51.05 57  A 1 
ATOM 475  N NH2 . ARG A 1 57  ? -27.925 -4.873  7.009   1.00 46.72 57  A 1 
ATOM 476  N N   . TYR A 1 58  ? -23.041 -6.912  -0.320  1.00 96.56 58  A 1 
ATOM 477  C CA  . TYR A 1 58  ? -22.341 -6.630  -1.577  1.00 96.54 58  A 1 
ATOM 478  C C   . TYR A 1 58  ? -21.914 -7.909  -2.307  1.00 97.13 58  A 1 
ATOM 479  O O   . TYR A 1 58  ? -22.013 -7.981  -3.529  1.00 96.32 58  A 1 
ATOM 480  C CB  . TYR A 1 58  ? -21.134 -5.732  -1.289  1.00 96.09 58  A 1 
ATOM 481  C CG  . TYR A 1 58  ? -21.534 -4.381  -0.728  1.00 95.42 58  A 1 
ATOM 482  C CD1 . TYR A 1 58  ? -22.042 -3.394  -1.590  1.00 92.96 58  A 1 
ATOM 483  C CD2 . TYR A 1 58  ? -21.426 -4.124  0.649   1.00 93.27 58  A 1 
ATOM 484  C CE1 . TYR A 1 58  ? -22.426 -2.140  -1.080  1.00 91.99 58  A 1 
ATOM 485  C CE2 . TYR A 1 58  ? -21.809 -2.870  1.164   1.00 92.52 58  A 1 
ATOM 486  C CZ  . TYR A 1 58  ? -22.304 -1.875  0.298   1.00 92.48 58  A 1 
ATOM 487  O OH  . TYR A 1 58  ? -22.653 -0.656  0.787   1.00 90.65 58  A 1 
ATOM 488  N N   . ARG A 1 59  ? -21.517 -8.953  -1.564  1.00 96.96 59  A 1 
ATOM 489  C CA  . ARG A 1 59  ? -21.203 -10.264 -2.162  1.00 96.50 59  A 1 
ATOM 490  C C   . ARG A 1 59  ? -22.433 -10.912 -2.803  1.00 97.02 59  A 1 
ATOM 491  O O   . ARG A 1 59  ? -22.321 -11.446 -3.901  1.00 96.62 59  A 1 
ATOM 492  C CB  . ARG A 1 59  ? -20.608 -11.216 -1.114  1.00 95.61 59  A 1 
ATOM 493  C CG  . ARG A 1 59  ? -19.246 -10.757 -0.580  1.00 90.43 59  A 1 
ATOM 494  C CD  . ARG A 1 59  ? -18.720 -11.771 0.432   1.00 89.08 59  A 1 
ATOM 495  N NE  . ARG A 1 59  ? -17.614 -11.200 1.220   1.00 86.29 59  A 1 
ATOM 496  C CZ  . ARG A 1 59  ? -17.603 -10.969 2.523   1.00 84.46 59  A 1 
ATOM 497  N NH1 . ARG A 1 59  ? -18.583 -11.278 3.325   1.00 75.67 59  A 1 
ATOM 498  N NH2 . ARG A 1 59  ? -16.571 -10.406 3.059   1.00 76.37 59  A 1 
ATOM 499  N N   . VAL A 1 60  ? -23.602 -10.854 -2.138  1.00 96.47 60  A 1 
ATOM 500  C CA  . VAL A 1 60  ? -24.869 -11.376 -2.685  1.00 96.80 60  A 1 
ATOM 501  C C   . VAL A 1 60  ? -25.249 -10.647 -3.974  1.00 96.97 60  A 1 
ATOM 502  O O   . VAL A 1 60  ? -25.654 -11.292 -4.939  1.00 95.70 60  A 1 
ATOM 503  C CB  . VAL A 1 60  ? -25.992 -11.291 -1.632  1.00 96.31 60  A 1 
ATOM 504  C CG1 . VAL A 1 60  ? -27.391 -11.549 -2.211  1.00 91.50 60  A 1 
ATOM 505  C CG2 . VAL A 1 60  ? -25.768 -12.340 -0.531  1.00 91.59 60  A 1 
ATOM 506  N N   . ASP A 1 61  ? -25.029 -9.337  -4.022  1.00 95.13 61  A 1 
ATOM 507  C CA  . ASP A 1 61  ? -25.293 -8.503  -5.200  1.00 95.18 61  A 1 
ATOM 508  C C   . ASP A 1 61  ? -24.170 -8.575  -6.263  1.00 95.72 61  A 1 
ATOM 509  O O   . ASP A 1 61  ? -24.217 -7.874  -7.275  1.00 94.15 61  A 1 
ATOM 510  C CB  . ASP A 1 61  ? -25.566 -7.061  -4.737  1.00 94.54 61  A 1 
ATOM 511  C CG  . ASP A 1 61  ? -26.835 -6.914  -3.883  1.00 92.32 61  A 1 
ATOM 512  O OD1 . ASP A 1 61  ? -27.734 -7.785  -3.966  1.00 88.32 61  A 1 
ATOM 513  O OD2 . ASP A 1 61  ? -26.919 -5.897  -3.161  1.00 89.21 61  A 1 
ATOM 514  N N   . SER A 1 62  ? -23.161 -9.434  -6.063  1.00 96.05 62  A 1 
ATOM 515  C CA  . SER A 1 62  ? -21.993 -9.595  -6.947  1.00 96.66 62  A 1 
ATOM 516  C C   . SER A 1 62  ? -21.207 -8.296  -7.190  1.00 97.10 62  A 1 
ATOM 517  O O   . SER A 1 62  ? -20.609 -8.104  -8.255  1.00 95.48 62  A 1 
ATOM 518  C CB  . SER A 1 62  ? -22.388 -10.294 -8.256  1.00 95.73 62  A 1 
ATOM 519  O OG  . SER A 1 62  ? -23.028 -11.527 -7.974  1.00 89.59 62  A 1 
ATOM 520  N N   . VAL A 1 63  ? -21.190 -7.393  -6.206  1.00 97.07 63  A 1 
ATOM 521  C CA  . VAL A 1 63  ? -20.387 -6.165  -6.228  1.00 97.28 63  A 1 
ATOM 522  C C   . VAL A 1 63  ? -18.941 -6.513  -5.880  1.00 97.75 63  A 1 
ATOM 523  O O   . VAL A 1 63  ? -18.680 -7.133  -4.849  1.00 97.31 63  A 1 
ATOM 524  C CB  . VAL A 1 63  ? -20.957 -5.112  -5.260  1.00 96.57 63  A 1 
ATOM 525  C CG1 . VAL A 1 63  ? -20.111 -3.833  -5.244  1.00 94.48 63  A 1 
ATOM 526  C CG2 . VAL A 1 63  ? -22.386 -4.718  -5.649  1.00 94.61 63  A 1 
ATOM 527  N N   . SER A 1 64  ? -17.990 -6.090  -6.717  1.00 98.00 64  A 1 
ATOM 528  C CA  . SER A 1 64  ? -16.562 -6.346  -6.497  1.00 98.13 64  A 1 
ATOM 529  C C   . SER A 1 64  ? -16.037 -5.623  -5.253  1.00 98.26 64  A 1 
ATOM 530  O O   . SER A 1 64  ? -16.253 -4.417  -5.087  1.00 97.83 64  A 1 
ATOM 531  C CB  . SER A 1 64  ? -15.736 -5.971  -7.728  1.00 97.69 64  A 1 
ATOM 532  O OG  . SER A 1 64  ? -15.888 -4.595  -8.049  1.00 95.51 64  A 1 
ATOM 533  N N   . ILE A 1 65  ? -15.298 -6.347  -4.401  1.00 98.48 65  A 1 
ATOM 534  C CA  . ILE A 1 65  ? -14.700 -5.838  -3.163  1.00 98.65 65  A 1 
ATOM 535  C C   . ILE A 1 65  ? -13.188 -5.700  -3.354  1.00 98.73 65  A 1 
ATOM 536  O O   . ILE A 1 65  ? -12.459 -6.689  -3.491  1.00 98.60 65  A 1 
ATOM 537  C CB  . ILE A 1 65  ? -15.069 -6.726  -1.953  1.00 98.53 65  A 1 
ATOM 538  C CG1 . ILE A 1 65  ? -16.607 -6.818  -1.791  1.00 98.01 65  A 1 
ATOM 539  C CG2 . ILE A 1 65  ? -14.415 -6.170  -0.669  1.00 98.06 65  A 1 
ATOM 540  C CD1 . ILE A 1 65  ? -17.076 -7.780  -0.695  1.00 96.30 65  A 1 
ATOM 541  N N   . GLY A 1 66  ? -12.702 -4.457  -3.325  1.00 98.63 66  A 1 
ATOM 542  C CA  . GLY A 1 66  ? -11.287 -4.129  -3.276  1.00 98.70 66  A 1 
ATOM 543  C C   . GLY A 1 66  ? -10.792 -3.961  -1.842  1.00 98.73 66  A 1 
ATOM 544  O O   . GLY A 1 66  ? -11.515 -3.466  -0.982  1.00 98.52 66  A 1 
ATOM 545  N N   . PHE A 1 67  ? -9.541  -4.342  -1.563  1.00 98.79 67  A 1 
ATOM 546  C CA  . PHE A 1 67  ? -8.958  -4.269  -0.225  1.00 98.84 67  A 1 
ATOM 547  C C   . PHE A 1 67  ? -7.551  -3.672  -0.218  1.00 98.86 67  A 1 
ATOM 548  O O   . PHE A 1 67  ? -6.686  -4.074  -0.994  1.00 98.71 67  A 1 
ATOM 549  C CB  . PHE A 1 67  ? -8.986  -5.669  0.403   1.00 98.77 67  A 1 
ATOM 550  C CG  . PHE A 1 67  ? -8.454  -5.719  1.821   1.00 98.79 67  A 1 
ATOM 551  C CD1 . PHE A 1 67  ? -7.494  -6.683  2.183   1.00 98.40 67  A 1 
ATOM 552  C CD2 . PHE A 1 67  ? -8.918  -4.804  2.782   1.00 98.47 67  A 1 
ATOM 553  C CE1 . PHE A 1 67  ? -7.008  -6.731  3.501   1.00 98.24 67  A 1 
ATOM 554  C CE2 . PHE A 1 67  ? -8.424  -4.845  4.095   1.00 98.10 67  A 1 
ATOM 555  C CZ  . PHE A 1 67  ? -7.471  -5.809  4.455   1.00 98.42 67  A 1 
ATOM 556  N N   . VAL A 1 68  ? -7.298  -2.731  0.705   1.00 98.78 68  A 1 
ATOM 557  C CA  . VAL A 1 68  ? -5.979  -2.130  0.940   1.00 98.79 68  A 1 
ATOM 558  C C   . VAL A 1 68  ? -5.584  -2.345  2.406   1.00 98.75 68  A 1 
ATOM 559  O O   . VAL A 1 68  ? -6.039  -1.608  3.283   1.00 98.50 68  A 1 
ATOM 560  C CB  . VAL A 1 68  ? -5.957  -0.636  0.564   1.00 98.71 68  A 1 
ATOM 561  C CG1 . VAL A 1 68  ? -4.521  -0.101  0.619   1.00 98.18 68  A 1 
ATOM 562  C CG2 . VAL A 1 68  ? -6.511  -0.368  -0.837  1.00 98.19 68  A 1 
ATOM 563  N N   . PRO A 1 69  ? -4.745  -3.351  2.726   1.00 98.73 69  A 1 
ATOM 564  C CA  . PRO A 1 69  ? -4.250  -3.532  4.085   1.00 98.59 69  A 1 
ATOM 565  C C   . PRO A 1 69  ? -3.135  -2.531  4.407   1.00 98.43 69  A 1 
ATOM 566  O O   . PRO A 1 69  ? -2.144  -2.429  3.682   1.00 97.69 69  A 1 
ATOM 567  C CB  . PRO A 1 69  ? -3.779  -4.982  4.150   1.00 98.23 69  A 1 
ATOM 568  C CG  . PRO A 1 69  ? -3.352  -5.275  2.716   1.00 96.74 69  A 1 
ATOM 569  C CD  . PRO A 1 69  ? -4.273  -4.409  1.859   1.00 98.48 69  A 1 
ATOM 570  N N   . THR A 1 70  ? -3.262  -1.813  5.532   1.00 97.82 70  A 1 
ATOM 571  C CA  . THR A 1 70  ? -2.268  -0.841  6.015   1.00 97.68 70  A 1 
ATOM 572  C C   . THR A 1 70  ? -2.062  -0.979  7.526   1.00 97.51 70  A 1 
ATOM 573  O O   . THR A 1 70  ? -2.890  -1.546  8.245   1.00 96.92 70  A 1 
ATOM 574  C CB  . THR A 1 70  ? -2.639  0.616   5.667   1.00 97.52 70  A 1 
ATOM 575  O OG1 . THR A 1 70  ? -3.558  1.133   6.594   1.00 96.11 70  A 1 
ATOM 576  C CG2 . THR A 1 70  ? -3.216  0.815   4.268   1.00 96.02 70  A 1 
ATOM 577  N N   . MET A 1 71  ? -0.962  -0.424  8.029   1.00 96.94 71  A 1 
ATOM 578  C CA  . MET A 1 71  ? -0.725  -0.253  9.468   1.00 96.59 71  A 1 
ATOM 579  C C   . MET A 1 71  ? -1.085  1.160   9.966   1.00 96.34 71  A 1 
ATOM 580  O O   . MET A 1 71  ? -0.770  1.493   11.107  1.00 95.10 71  A 1 
ATOM 581  C CB  . MET A 1 71  ? 0.719   -0.622  9.822   1.00 96.27 71  A 1 
ATOM 582  C CG  . MET A 1 71  ? 1.028   -2.107  9.609   1.00 94.85 71  A 1 
ATOM 583  S SD  . MET A 1 71  ? 2.581   -2.659  10.371  1.00 92.99 71  A 1 
ATOM 584  C CE  . MET A 1 71  ? 3.781   -1.728  9.375   1.00 84.18 71  A 1 
ATOM 585  N N   . GLY A 1 72  ? -1.738  2.006   9.146   1.00 95.97 72  A 1 
ATOM 586  C CA  . GLY A 1 72  ? -1.977  3.415   9.453   1.00 95.79 72  A 1 
ATOM 587  C C   . GLY A 1 72  ? -0.737  4.286   9.258   1.00 95.92 72  A 1 
ATOM 588  O O   . GLY A 1 72  ? 0.234   3.869   8.611   1.00 94.68 72  A 1 
ATOM 589  N N   . ALA A 1 73  ? -0.774  5.505   9.824   1.00 95.74 73  A 1 
ATOM 590  C CA  . ALA A 1 73  ? 0.163   6.588   9.540   1.00 95.23 73  A 1 
ATOM 591  C C   . ALA A 1 73  ? 0.308   6.787   8.021   1.00 95.56 73  A 1 
ATOM 592  O O   . ALA A 1 73  ? 1.389   6.612   7.442   1.00 94.72 73  A 1 
ATOM 593  C CB  . ALA A 1 73  ? 1.479   6.356   10.289  1.00 94.65 73  A 1 
ATOM 594  N N   . LEU A 1 74  ? -0.839  7.057   7.386   1.00 95.98 74  A 1 
ATOM 595  C CA  . LEU A 1 74  ? -0.967  7.086   5.941   1.00 96.16 74  A 1 
ATOM 596  C C   . LEU A 1 74  ? -0.152  8.230   5.325   1.00 95.63 74  A 1 
ATOM 597  O O   . LEU A 1 74  ? 0.098   9.273   5.917   1.00 95.12 74  A 1 
ATOM 598  C CB  . LEU A 1 74  ? -2.443  7.144   5.518   1.00 96.74 74  A 1 
ATOM 599  C CG  . LEU A 1 74  ? -3.335  6.015   6.063   1.00 96.34 74  A 1 
ATOM 600  C CD1 . LEU A 1 74  ? -4.749  6.178   5.514   1.00 95.42 74  A 1 
ATOM 601  C CD2 . LEU A 1 74  ? -2.841  4.620   5.679   1.00 95.49 74  A 1 
ATOM 602  N N   . HIS A 1 75  ? 0.279   7.994   4.096   1.00 96.10 75  A 1 
ATOM 603  C CA  . HIS A 1 75  ? 1.010   8.947   3.270   1.00 95.59 75  A 1 
ATOM 604  C C   . HIS A 1 75  ? 0.566   8.771   1.810   1.00 96.07 75  A 1 
ATOM 605  O O   . HIS A 1 75  ? -0.073  7.760   1.495   1.00 96.30 75  A 1 
ATOM 606  C CB  . HIS A 1 75  ? 2.516   8.725   3.474   1.00 95.29 75  A 1 
ATOM 607  C CG  . HIS A 1 75  ? 3.010   7.331   3.161   1.00 95.33 75  A 1 
ATOM 608  N ND1 . HIS A 1 75  ? 2.981   6.684   1.949   1.00 91.78 75  A 1 
ATOM 609  C CD2 . HIS A 1 75  ? 3.628   6.484   4.047   1.00 91.87 75  A 1 
ATOM 610  C CE1 . HIS A 1 75  ? 3.569   5.489   2.091   1.00 91.77 75  A 1 
ATOM 611  N NE2 . HIS A 1 75  ? 3.986   5.325   3.358   1.00 91.72 75  A 1 
ATOM 612  N N   . PRO A 1 76  ? 0.927   9.681   0.878   1.00 95.64 76  A 1 
ATOM 613  C CA  . PRO A 1 76  ? 0.466   9.597   -0.513  1.00 96.04 76  A 1 
ATOM 614  C C   . PRO A 1 76  ? 0.708   8.245   -1.206  1.00 96.75 76  A 1 
ATOM 615  O O   . PRO A 1 76  ? -0.071  7.851   -2.071  1.00 96.58 76  A 1 
ATOM 616  C CB  . PRO A 1 76  ? 1.174   10.745  -1.229  1.00 95.50 76  A 1 
ATOM 617  C CG  . PRO A 1 76  ? 1.325   11.789  -0.119  1.00 94.41 76  A 1 
ATOM 618  C CD  . PRO A 1 76  ? 1.617   10.938  1.110   1.00 95.34 76  A 1 
ATOM 619  N N   . GLY A 1 77  ? 1.728   7.483   -0.787  1.00 96.22 77  A 1 
ATOM 620  C CA  . GLY A 1 77  ? 1.929   6.101   -1.221  1.00 96.24 77  A 1 
ATOM 621  C C   . GLY A 1 77  ? 0.737   5.191   -0.902  1.00 97.07 77  A 1 
ATOM 622  O O   . GLY A 1 77  ? 0.264   4.494   -1.789  1.00 96.92 77  A 1 
ATOM 623  N N   . HIS A 1 78  ? 0.197   5.240   0.323   1.00 97.19 78  A 1 
ATOM 624  C CA  . HIS A 1 78  ? -1.008  4.488   0.697   1.00 97.42 78  A 1 
ATOM 625  C C   . HIS A 1 78  ? -2.254  5.016   -0.019  1.00 97.59 78  A 1 
ATOM 626  O O   . HIS A 1 78  ? -3.037  4.227   -0.538  1.00 97.49 78  A 1 
ATOM 627  C CB  . HIS A 1 78  ? -1.230  4.552   2.211   1.00 97.20 78  A 1 
ATOM 628  C CG  . HIS A 1 78  ? -0.122  3.945   3.024   1.00 96.97 78  A 1 
ATOM 629  N ND1 . HIS A 1 78  ? 0.715   4.612   3.887   1.00 92.80 78  A 1 
ATOM 630  C CD2 . HIS A 1 78  ? 0.196   2.618   3.103   1.00 93.42 78  A 1 
ATOM 631  C CE1 . HIS A 1 78  ? 1.506   3.702   4.486   1.00 93.22 78  A 1 
ATOM 632  N NE2 . HIS A 1 78  ? 1.232   2.476   4.035   1.00 93.54 78  A 1 
ATOM 633  N N   . ILE A 1 79  ? -2.406  6.342   -0.103  1.00 97.60 79  A 1 
ATOM 634  C CA  . ILE A 1 79  ? -3.554  6.970   -0.769  1.00 97.64 79  A 1 
ATOM 635  C C   . ILE A 1 79  ? -3.623  6.560   -2.244  1.00 97.78 79  A 1 
ATOM 636  O O   . ILE A 1 79  ? -4.697  6.227   -2.730  1.00 97.69 79  A 1 
ATOM 637  C CB  . ILE A 1 79  ? -3.521  8.499   -0.570  1.00 97.36 79  A 1 
ATOM 638  C CG1 . ILE A 1 79  ? -3.548  8.895   0.927   1.00 96.39 79  A 1 
ATOM 639  C CG2 . ILE A 1 79  ? -4.678  9.187   -1.313  1.00 96.51 79  A 1 
ATOM 640  C CD1 . ILE A 1 79  ? -4.682  8.289   1.761   1.00 92.83 79  A 1 
ATOM 641  N N   . SER A 1 80  ? -2.483  6.442   -2.937  1.00 97.58 80  A 1 
ATOM 642  C CA  . SER A 1 80  ? -2.449  5.952   -4.322  1.00 97.46 80  A 1 
ATOM 643  C C   . SER A 1 80  ? -2.992  4.521   -4.486  1.00 97.77 80  A 1 
ATOM 644  O O   . SER A 1 80  ? -3.588  4.201   -5.516  1.00 97.52 80  A 1 
ATOM 645  C CB  . SER A 1 80  ? -1.027  6.053   -4.888  1.00 97.16 80  A 1 
ATOM 646  O OG  . SER A 1 80  ? -0.167  5.032   -4.404  1.00 92.71 80  A 1 
ATOM 647  N N   . LEU A 1 81  ? -2.823  3.655   -3.468  1.00 98.09 81  A 1 
ATOM 648  C CA  . LEU A 1 81  ? -3.405  2.309   -3.459  1.00 98.24 81  A 1 
ATOM 649  C C   . LEU A 1 81  ? -4.930  2.384   -3.336  1.00 98.37 81  A 1 
ATOM 650  O O   . LEU A 1 81  ? -5.634  1.688   -4.061  1.00 98.23 81  A 1 
ATOM 651  C CB  . LEU A 1 81  ? -2.849  1.450   -2.301  1.00 98.16 81  A 1 
ATOM 652  C CG  . LEU A 1 81  ? -1.325  1.399   -2.126  1.00 96.89 81  A 1 
ATOM 653  C CD1 . LEU A 1 81  ? -0.967  0.447   -0.983  1.00 94.62 81  A 1 
ATOM 654  C CD2 . LEU A 1 81  ? -0.611  0.914   -3.378  1.00 94.35 81  A 1 
ATOM 655  N N   . VAL A 1 82  ? -5.420  3.238   -2.428  1.00 98.30 82  A 1 
ATOM 656  C CA  . VAL A 1 82  ? -6.852  3.444   -2.167  1.00 98.25 82  A 1 
ATOM 657  C C   . VAL A 1 82  ? -7.540  4.015   -3.401  1.00 98.17 82  A 1 
ATOM 658  O O   . VAL A 1 82  ? -8.507  3.432   -3.874  1.00 97.96 82  A 1 
ATOM 659  C CB  . VAL A 1 82  ? -7.075  4.348   -0.941  1.00 98.06 82  A 1 
ATOM 660  C CG1 . VAL A 1 82  ? -8.565  4.532   -0.637  1.00 97.46 82  A 1 
ATOM 661  C CG2 . VAL A 1 82  ? -6.411  3.749   0.302   1.00 97.46 82  A 1 
ATOM 662  N N   . GLU A 1 83  ? -6.999  5.074   -3.997  1.00 97.96 83  A 1 
ATOM 663  C CA  . GLU A 1 83  ? -7.546  5.679   -5.219  1.00 97.78 83  A 1 
ATOM 664  C C   . GLU A 1 83  ? -7.622  4.682   -6.384  1.00 97.81 83  A 1 
ATOM 665  O O   . GLU A 1 83  ? -8.574  4.691   -7.165  1.00 97.45 83  A 1 
ATOM 666  C CB  . GLU A 1 83  ? -6.649  6.829   -5.674  1.00 97.52 83  A 1 
ATOM 667  C CG  . GLU A 1 83  ? -6.695  8.082   -4.792  1.00 96.17 83  A 1 
ATOM 668  C CD  . GLU A 1 83  ? -5.724  9.158   -5.308  1.00 95.41 83  A 1 
ATOM 669  O OE1 . GLU A 1 83  ? -5.725  10.267  -4.738  1.00 91.27 83  A 1 
ATOM 670  O OE2 . GLU A 1 83  ? -4.993  8.881   -6.296  1.00 91.71 83  A 1 
ATOM 671  N N   . ARG A 1 84  ? -6.605  3.817   -6.529  1.00 98.15 84  A 1 
ATOM 672  C CA  . ARG A 1 84  ? -6.626  2.751   -7.533  1.00 98.32 84  A 1 
ATOM 673  C C   . ARG A 1 84  ? -7.678  1.696   -7.198  1.00 98.44 84  A 1 
ATOM 674  O O   . ARG A 1 84  ? -8.411  1.273   -8.089  1.00 98.05 84  A 1 
ATOM 675  C CB  . ARG A 1 84  ? -5.224  2.161   -7.684  1.00 98.23 84  A 1 
ATOM 676  C CG  . ARG A 1 84  ? -5.215  1.128   -8.816  1.00 97.34 84  A 1 
ATOM 677  C CD  . ARG A 1 84  ? -3.804  0.621   -9.072  1.00 96.28 84  A 1 
ATOM 678  N NE  . ARG A 1 84  ? -3.854  -0.414  -10.106 1.00 94.18 84  A 1 
ATOM 679  C CZ  . ARG A 1 84  ? -2.857  -1.154  -10.535 1.00 93.25 84  A 1 
ATOM 680  N NH1 . ARG A 1 84  ? -1.633  -1.011  -10.091 1.00 89.06 84  A 1 
ATOM 681  N NH2 . ARG A 1 84  ? -3.107  -2.064  -11.425 1.00 88.70 84  A 1 
ATOM 682  N N   . CYS A 1 85  ? -7.781  1.307   -5.933  1.00 98.50 85  A 1 
ATOM 683  C CA  . CYS A 1 85  ? -8.793  0.377   -5.443  1.00 98.53 85  A 1 
ATOM 684  C C   . CYS A 1 85  ? -10.212 0.887   -5.736  1.00 98.41 85  A 1 
ATOM 685  O O   . CYS A 1 85  ? -10.997 0.156   -6.340  1.00 98.07 85  A 1 
ATOM 686  C CB  . CYS A 1 85  ? -8.541  0.154   -3.947  1.00 98.58 85  A 1 
ATOM 687  S SG  . CYS A 1 85  ? -9.611  -1.160  -3.321  1.00 98.41 85  A 1 
ATOM 688  N N   . CYS A 1 86  ? -10.508 2.158   -5.424  1.00 97.13 86  A 1 
ATOM 689  C CA  . CYS A 1 86  ? -11.803 2.797   -5.696  1.00 96.16 86  A 1 
ATOM 690  C C   . CYS A 1 86  ? -12.150 2.826   -7.195  1.00 96.00 86  A 1 
ATOM 691  O O   . CYS A 1 86  ? -13.301 2.662   -7.575  1.00 95.27 86  A 1 
ATOM 692  C CB  . CYS A 1 86  ? -11.789 4.235   -5.153  1.00 95.01 86  A 1 
ATOM 693  S SG  . CYS A 1 86  ? -11.585 4.274   -3.356  1.00 92.51 86  A 1 
ATOM 694  N N   . LYS A 1 87  ? -11.152 3.008   -8.075  1.00 97.40 87  A 1 
ATOM 695  C CA  . LYS A 1 87  ? -11.363 3.020   -9.537  1.00 97.30 87  A 1 
ATOM 696  C C   . LYS A 1 87  ? -11.648 1.638   -10.125 1.00 97.52 87  A 1 
ATOM 697  O O   . LYS A 1 87  ? -12.251 1.547   -11.189 1.00 96.92 87  A 1 
ATOM 698  C CB  . LYS A 1 87  ? -10.136 3.633   -10.221 1.00 96.90 87  A 1 
ATOM 699  C CG  . LYS A 1 87  ? -10.057 5.151   -10.013 1.00 90.88 87  A 1 
ATOM 700  C CD  . LYS A 1 87  ? -8.685  5.691   -10.440 1.00 88.15 87  A 1 
ATOM 701  C CE  . LYS A 1 87  ? -8.598  7.170   -10.040 1.00 81.09 87  A 1 
ATOM 702  N NZ  . LYS A 1 87  ? -7.214  7.696   -10.119 1.00 72.18 87  A 1 
ATOM 703  N N   . GLU A 1 88  ? -11.150 0.582   -9.493  1.00 97.54 88  A 1 
ATOM 704  C CA  . GLU A 1 88  ? -11.153 -0.776  -10.044 1.00 97.85 88  A 1 
ATOM 705  C C   . GLU A 1 88  ? -12.193 -1.710  -9.406  1.00 98.05 88  A 1 
ATOM 706  O O   . GLU A 1 88  ? -12.321 -2.853  -9.867  1.00 97.27 88  A 1 
ATOM 707  C CB  . GLU A 1 88  ? -9.741  -1.382  -9.930  1.00 97.58 88  A 1 
ATOM 708  C CG  . GLU A 1 88  ? -8.703  -0.753  -10.882 1.00 96.83 88  A 1 
ATOM 709  C CD  . GLU A 1 88  ? -7.332  -1.467  -10.826 1.00 96.89 88  A 1 
ATOM 710  O OE1 . GLU A 1 88  ? -6.314  -0.860  -11.244 1.00 92.55 88  A 1 
ATOM 711  O OE2 . GLU A 1 88  ? -7.267  -2.652  -10.410 1.00 93.62 88  A 1 
ATOM 712  N N   . ASN A 1 89  ? -12.921 -1.265  -8.359  1.00 98.18 89  A 1 
ATOM 713  C CA  . ASN A 1 89  ? -13.883 -2.074  -7.600  1.00 98.16 89  A 1 
ATOM 714  C C   . ASN A 1 89  ? -15.154 -1.281  -7.287  1.00 97.98 89  A 1 
ATOM 715  O O   . ASN A 1 89  ? -15.147 -0.055  -7.297  1.00 97.19 89  A 1 
ATOM 716  C CB  . ASN A 1 89  ? -13.230 -2.597  -6.311  1.00 98.21 89  A 1 
ATOM 717  C CG  . ASN A 1 89  ? -11.954 -3.362  -6.579  1.00 98.28 89  A 1 
ATOM 718  O OD1 . ASN A 1 89  ? -11.939 -4.540  -6.911  1.00 94.62 89  A 1 
ATOM 719  N ND2 . ASN A 1 89  ? -10.831 -2.695  -6.473  1.00 94.95 89  A 1 
ATOM 720  N N   . GLY A 1 90  ? -16.254 -2.003  -7.009  1.00 96.91 90  A 1 
ATOM 721  C CA  . GLY A 1 90  ? -17.517 -1.388  -6.603  1.00 96.19 90  A 1 
ATOM 722  C C   . GLY A 1 90  ? -17.518 -0.909  -5.154  1.00 95.85 90  A 1 
ATOM 723  O O   . GLY A 1 90  ? -18.213 0.051   -4.848  1.00 94.20 90  A 1 
ATOM 724  N N   . ILE A 1 91  ? -16.747 -1.569  -4.273  1.00 95.90 91  A 1 
ATOM 725  C CA  . ILE A 1 91  ? -16.568 -1.209  -2.860  1.00 95.99 91  A 1 
ATOM 726  C C   . ILE A 1 91  ? -15.087 -1.294  -2.495  1.00 97.35 91  A 1 
ATOM 727  O O   . ILE A 1 91  ? -14.397 -2.239  -2.883  1.00 97.20 91  A 1 
ATOM 728  C CB  . ILE A 1 91  ? -17.427 -2.129  -1.962  1.00 92.92 91  A 1 
ATOM 729  C CG1 . ILE A 1 91  ? -18.943 -1.931  -2.185  1.00 80.78 91  A 1 
ATOM 730  C CG2 . ILE A 1 91  ? -17.104 -1.977  -0.463  1.00 77.77 91  A 1 
ATOM 731  C CD1 . ILE A 1 91  ? -19.501 -0.543  -1.821  1.00 74.51 91  A 1 
ATOM 732  N N   . THR A 1 92  ? -14.612 -0.336  -1.688  1.00 97.49 92  A 1 
ATOM 733  C CA  . THR A 1 92  ? -13.246 -0.276  -1.163  1.00 97.64 92  A 1 
ATOM 734  C C   . THR A 1 92  ? -13.226 -0.425  0.353   1.00 97.45 92  A 1 
ATOM 735  O O   . THR A 1 92  ? -13.814 0.372   1.085   1.00 97.04 92  A 1 
ATOM 736  C CB  . THR A 1 92  ? -12.552 1.018   -1.593  1.00 97.53 92  A 1 
ATOM 737  O OG1 . THR A 1 92  ? -12.433 1.004   -2.999  1.00 94.07 92  A 1 
ATOM 738  C CG2 . THR A 1 92  ? -11.139 1.145   -1.023  1.00 94.53 92  A 1 
ATOM 739  N N   . VAL A 1 93  ? -12.479 -1.416  0.834   1.00 98.57 93  A 1 
ATOM 740  C CA  . VAL A 1 93  ? -12.179 -1.635  2.254   1.00 98.74 93  A 1 
ATOM 741  C C   . VAL A 1 93  ? -10.708 -1.316  2.515   1.00 98.79 93  A 1 
ATOM 742  O O   . VAL A 1 93  ? -9.826  -1.841  1.838   1.00 98.70 93  A 1 
ATOM 743  C CB  . VAL A 1 93  ? -12.514 -3.072  2.694   1.00 98.69 93  A 1 
ATOM 744  C CG1 . VAL A 1 93  ? -12.366 -3.228  4.217   1.00 98.27 93  A 1 
ATOM 745  C CG2 . VAL A 1 93  ? -13.941 -3.486  2.308   1.00 98.26 93  A 1 
ATOM 746  N N   . VAL A 1 94  ? -10.414 -0.500  3.525   1.00 98.60 94  A 1 
ATOM 747  C CA  . VAL A 1 94  ? -9.047  -0.257  4.008   1.00 98.69 94  A 1 
ATOM 748  C C   . VAL A 1 94  ? -8.929  -0.758  5.441   1.00 98.69 94  A 1 
ATOM 749  O O   . VAL A 1 94  ? -9.755  -0.416  6.277   1.00 98.51 94  A 1 
ATOM 750  C CB  . VAL A 1 94  ? -8.658  1.226   3.903   1.00 98.60 94  A 1 
ATOM 751  C CG1 . VAL A 1 94  ? -7.218  1.460   4.392   1.00 98.05 94  A 1 
ATOM 752  C CG2 . VAL A 1 94  ? -8.753  1.725   2.457   1.00 98.08 94  A 1 
ATOM 753  N N   . SER A 1 95  ? -7.898  -1.548  5.766   1.00 98.50 95  A 1 
ATOM 754  C CA  . SER A 1 95  ? -7.609  -1.846  7.171   1.00 98.34 95  A 1 
ATOM 755  C C   . SER A 1 95  ? -6.530  -0.923  7.731   1.00 98.26 95  A 1 
ATOM 756  O O   . SER A 1 95  ? -5.518  -0.678  7.075   1.00 97.92 95  A 1 
ATOM 757  C CB  . SER A 1 95  ? -7.259  -3.315  7.418   1.00 98.04 95  A 1 
ATOM 758  O OG  . SER A 1 95  ? -5.982  -3.631  6.898   1.00 96.62 95  A 1 
ATOM 759  N N   . ILE A 1 96  ? -6.707  -0.484  8.991   1.00 97.89 96  A 1 
ATOM 760  C CA  . ILE A 1 96  ? -5.686  0.189   9.799   1.00 97.72 96  A 1 
ATOM 761  C C   . ILE A 1 96  ? -5.393  -0.705  11.001  1.00 97.60 96  A 1 
ATOM 762  O O   . ILE A 1 96  ? -6.159  -0.755  11.959  1.00 96.91 96  A 1 
ATOM 763  C CB  . ILE A 1 96  ? -6.139  1.610   10.205  1.00 97.33 96  A 1 
ATOM 764  C CG1 . ILE A 1 96  ? -6.363  2.488   8.953   1.00 95.37 96  A 1 
ATOM 765  C CG2 . ILE A 1 96  ? -5.086  2.244   11.132  1.00 95.67 96  A 1 
ATOM 766  C CD1 . ILE A 1 96  ? -6.942  3.870   9.269   1.00 91.25 96  A 1 
ATOM 767  N N   . PHE A 1 97  ? -4.297  -1.457  10.944  1.00 97.08 97  A 1 
ATOM 768  C CA  . PHE A 1 97  ? -3.936  -2.399  12.002  1.00 96.70 97  A 1 
ATOM 769  C C   . PHE A 1 97  ? -2.418  -2.533  12.158  1.00 96.37 97  A 1 
ATOM 770  O O   . PHE A 1 97  ? -1.742  -3.156  11.335  1.00 94.59 97  A 1 
ATOM 771  C CB  . PHE A 1 97  ? -4.594  -3.757  11.726  1.00 96.45 97  A 1 
ATOM 772  C CG  . PHE A 1 97  ? -4.346  -4.760  12.834  1.00 96.91 97  A 1 
ATOM 773  C CD1 . PHE A 1 97  ? -3.406  -5.792  12.663  1.00 95.44 97  A 1 
ATOM 774  C CD2 . PHE A 1 97  ? -5.032  -4.640  14.055  1.00 95.87 97  A 1 
ATOM 775  C CE1 . PHE A 1 97  ? -3.160  -6.702  13.706  1.00 95.24 97  A 1 
ATOM 776  C CE2 . PHE A 1 97  ? -4.782  -5.549  15.101  1.00 95.01 97  A 1 
ATOM 777  C CZ  . PHE A 1 97  ? -3.847  -6.581  14.926  1.00 96.28 97  A 1 
ATOM 778  N N   . VAL A 1 98  ? -1.869  -2.003  13.256  1.00 95.86 98  A 1 
ATOM 779  C CA  . VAL A 1 98  ? -0.453  -2.191  13.619  1.00 94.96 98  A 1 
ATOM 780  C C   . VAL A 1 98  ? -0.270  -3.604  14.171  1.00 94.71 98  A 1 
ATOM 781  O O   . VAL A 1 98  ? -0.496  -3.853  15.358  1.00 93.50 98  A 1 
ATOM 782  C CB  . VAL A 1 98  ? 0.049   -1.119  14.607  1.00 94.22 98  A 1 
ATOM 783  C CG1 . VAL A 1 98  ? 1.557   -1.278  14.855  1.00 90.56 98  A 1 
ATOM 784  C CG2 . VAL A 1 98  ? -0.178  0.302   14.071  1.00 91.10 98  A 1 
ATOM 785  N N   . ASN A 1 99  ? 0.121   -4.529  13.299  1.00 94.12 99  A 1 
ATOM 786  C CA  . ASN A 1 99  ? 0.267   -5.944  13.635  1.00 93.52 99  A 1 
ATOM 787  C C   . ASN A 1 99  ? 1.491   -6.203  14.538  1.00 93.51 99  A 1 
ATOM 788  O O   . ASN A 1 99  ? 2.616   -6.056  14.056  1.00 92.62 99  A 1 
ATOM 789  C CB  . ASN A 1 99  ? 0.370   -6.745  12.333  1.00 92.17 99  A 1 
ATOM 790  C CG  . ASN A 1 99  ? 0.660   -8.205  12.610  1.00 89.82 99  A 1 
ATOM 791  O OD1 . ASN A 1 99  ? 0.244   -8.759  13.617  1.00 84.16 99  A 1 
ATOM 792  N ND2 . ASN A 1 99  ? 1.402   -8.864  11.759  1.00 84.54 99  A 1 
ATOM 793  N N   . PRO A 1 100 ? 1.333   -6.640  15.802  1.00 95.11 100 A 1 
ATOM 794  C CA  . PRO A 1 100 ? 2.473   -6.860  16.694  1.00 93.98 100 A 1 
ATOM 795  C C   . PRO A 1 100 ? 3.367   -8.033  16.262  1.00 93.53 100 A 1 
ATOM 796  O O   . PRO A 1 100 ? 4.571   -7.977  16.491  1.00 91.70 100 A 1 
ATOM 797  C CB  . PRO A 1 100 ? 1.856   -7.080  18.079  1.00 93.66 100 A 1 
ATOM 798  C CG  . PRO A 1 100 ? 0.468   -7.645  17.774  1.00 93.50 100 A 1 
ATOM 799  C CD  . PRO A 1 100 ? 0.076   -6.927  16.490  1.00 95.50 100 A 1 
ATOM 800  N N   . THR A 1 101 ? 2.839   -9.068  15.600  1.00 93.70 101 A 1 
ATOM 801  C CA  . THR A 1 101 ? 3.581   -10.313 15.304  1.00 92.35 101 A 1 
ATOM 802  C C   . THR A 1 101 ? 4.635   -10.169 14.199  1.00 91.77 101 A 1 
ATOM 803  O O   . THR A 1 101 ? 5.490   -11.036 14.059  1.00 89.22 101 A 1 
ATOM 804  C CB  . THR A 1 101 ? 2.642   -11.485 14.952  1.00 92.13 101 A 1 
ATOM 805  O OG1 . THR A 1 101 ? 1.976   -11.255 13.734  1.00 88.04 101 A 1 
ATOM 806  C CG2 . THR A 1 101 ? 1.577   -11.735 16.018  1.00 86.50 101 A 1 
ATOM 807  N N   . GLN A 1 102 ? 4.621   -9.072  13.433  1.00 92.65 102 A 1 
ATOM 808  C CA  . GLN A 1 102 ? 5.613   -8.807  12.376  1.00 91.82 102 A 1 
ATOM 809  C C   . GLN A 1 102 ? 6.767   -7.889  12.818  1.00 91.33 102 A 1 
ATOM 810  O O   . GLN A 1 102 ? 7.625   -7.531  12.002  1.00 88.64 102 A 1 
ATOM 811  C CB  . GLN A 1 102 ? 4.896   -8.312  11.105  1.00 90.61 102 A 1 
ATOM 812  C CG  . GLN A 1 102 ? 4.420   -6.859  11.215  1.00 87.76 102 A 1 
ATOM 813  C CD  . GLN A 1 102 ? 3.554   -6.430  10.041  1.00 89.27 102 A 1 
ATOM 814  O OE1 . GLN A 1 102 ? 2.656   -7.126  9.612   1.00 82.74 102 A 1 
ATOM 815  N NE2 . GLN A 1 102 ? 3.755   -5.258  9.500   1.00 80.06 102 A 1 
ATOM 816  N N   . PHE A 1 103 ? 6.802   -7.478  14.095  1.00 92.13 103 A 1 
ATOM 817  C CA  . PHE A 1 103 ? 7.886   -6.660  14.642  1.00 91.39 103 A 1 
ATOM 818  C C   . PHE A 1 103 ? 8.863   -7.534  15.433  1.00 90.23 103 A 1 
ATOM 819  O O   . PHE A 1 103 ? 8.504   -8.131  16.443  1.00 85.76 103 A 1 
ATOM 820  C CB  . PHE A 1 103 ? 7.329   -5.524  15.510  1.00 91.55 103 A 1 
ATOM 821  C CG  . PHE A 1 103 ? 6.624   -4.422  14.740  1.00 92.70 103 A 1 
ATOM 822  C CD1 . PHE A 1 103 ? 7.296   -3.218  14.443  1.00 89.47 103 A 1 
ATOM 823  C CD2 . PHE A 1 103 ? 5.284   -4.585  14.342  1.00 89.99 103 A 1 
ATOM 824  C CE1 . PHE A 1 103 ? 6.622   -2.185  13.768  1.00 88.91 103 A 1 
ATOM 825  C CE2 . PHE A 1 103 ? 4.614   -3.553  13.658  1.00 89.63 103 A 1 
ATOM 826  C CZ  . PHE A 1 103 ? 5.279   -2.349  13.377  1.00 92.04 103 A 1 
ATOM 827  N N   . ASN A 1 104 ? 10.124  -7.563  14.996  1.00 90.49 104 A 1 
ATOM 828  C CA  . ASN A 1 104 ? 11.203  -8.238  15.733  1.00 88.07 104 A 1 
ATOM 829  C C   . ASN A 1 104 ? 11.748  -7.375  16.880  1.00 88.23 104 A 1 
ATOM 830  O O   . ASN A 1 104 ? 12.243  -7.907  17.869  1.00 83.76 104 A 1 
ATOM 831  C CB  . ASN A 1 104 ? 12.341  -8.588  14.766  1.00 84.01 104 A 1 
ATOM 832  C CG  . ASN A 1 104 ? 11.849  -9.396  13.592  1.00 78.66 104 A 1 
ATOM 833  O OD1 . ASN A 1 104 ? 11.493  -8.842  12.563  1.00 68.14 104 A 1 
ATOM 834  N ND2 . ASN A 1 104 ? 11.798  -10.699 13.713  1.00 70.91 104 A 1 
ATOM 835  N N   . ASP A 1 105 ? 11.652  -6.043  16.749  1.00 88.84 105 A 1 
ATOM 836  C CA  . ASP A 1 105 ? 12.073  -5.081  17.764  1.00 89.55 105 A 1 
ATOM 837  C C   . ASP A 1 105 ? 10.844  -4.458  18.442  1.00 91.13 105 A 1 
ATOM 838  O O   . ASP A 1 105 ? 10.009  -3.811  17.802  1.00 90.34 105 A 1 
ATOM 839  C CB  . ASP A 1 105 ? 13.008  -4.033  17.135  1.00 87.05 105 A 1 
ATOM 840  C CG  . ASP A 1 105 ? 13.590  -3.043  18.157  1.00 84.93 105 A 1 
ATOM 841  O OD1 . ASP A 1 105 ? 13.222  -3.117  19.354  1.00 80.62 105 A 1 
ATOM 842  O OD2 . ASP A 1 105 ? 14.394  -2.185  17.738  1.00 79.76 105 A 1 
ATOM 843  N N   . LYS A 1 106 ? 10.740  -4.631  19.767  1.00 89.48 106 A 1 
ATOM 844  C CA  . LYS A 1 106 ? 9.678   -4.034  20.589  1.00 89.75 106 A 1 
ATOM 845  C C   . LYS A 1 106 ? 9.717   -2.503  20.563  1.00 91.26 106 A 1 
ATOM 846  O O   . LYS A 1 106 ? 8.666   -1.879  20.664  1.00 89.85 106 A 1 
ATOM 847  C CB  . LYS A 1 106 ? 9.769   -4.543  22.035  1.00 88.30 106 A 1 
ATOM 848  C CG  . LYS A 1 106 ? 9.476   -6.047  22.152  1.00 83.39 106 A 1 
ATOM 849  C CD  . LYS A 1 106 ? 9.499   -6.493  23.622  1.00 76.74 106 A 1 
ATOM 850  C CE  . LYS A 1 106 ? 9.200   -7.992  23.718  1.00 71.17 106 A 1 
ATOM 851  N NZ  . LYS A 1 106 ? 9.195   -8.471  25.128  1.00 59.34 106 A 1 
ATOM 852  N N   . ASN A 1 107 ? 10.896  -1.900  20.400  1.00 90.28 107 A 1 
ATOM 853  C CA  . ASN A 1 107 ? 11.032  -0.449  20.300  1.00 89.48 107 A 1 
ATOM 854  C C   . ASN A 1 107 ? 10.509  0.067   18.955  1.00 89.98 107 A 1 
ATOM 855  O O   . ASN A 1 107 ? 9.857   1.108   18.925  1.00 88.41 107 A 1 
ATOM 856  C CB  . ASN A 1 107 ? 12.496  -0.035  20.507  1.00 88.72 107 A 1 
ATOM 857  C CG  . ASN A 1 107 ? 13.028  -0.394  21.878  1.00 83.90 107 A 1 
ATOM 858  O OD1 . ASN A 1 107 ? 12.387  -0.209  22.900  1.00 77.32 107 A 1 
ATOM 859  N ND2 . ASN A 1 107 ? 14.228  -0.925  21.945  1.00 76.36 107 A 1 
ATOM 860  N N   . ASP A 1 108 ? 10.721  -0.662  17.848  1.00 89.40 108 A 1 
ATOM 861  C CA  . ASP A 1 108 ? 10.139  -0.305  16.540  1.00 88.69 108 A 1 
ATOM 862  C C   . ASP A 1 108 ? 8.602   -0.383  16.591  1.00 90.47 108 A 1 
ATOM 863  O O   . ASP A 1 108 ? 7.928   0.537   16.135  1.00 90.49 108 A 1 
ATOM 864  C CB  . ASP A 1 108 ? 10.722  -1.193  15.423  1.00 87.09 108 A 1 
ATOM 865  C CG  . ASP A 1 108 ? 10.297  -0.787  13.994  1.00 83.39 108 A 1 
ATOM 866  O OD1 . ASP A 1 108 ? 10.228  0.415   13.658  1.00 80.82 108 A 1 
ATOM 867  O OD2 . ASP A 1 108 ? 10.056  -1.676  13.145  1.00 79.67 108 A 1 
ATOM 868  N N   . LEU A 1 109 ? 8.031   -1.402  17.241  1.00 88.99 109 A 1 
ATOM 869  C CA  . LEU A 1 109 ? 6.583   -1.498  17.473  1.00 90.60 109 A 1 
ATOM 870  C C   . LEU A 1 109 ? 6.047   -0.343  18.341  1.00 91.71 109 A 1 
ATOM 871  O O   . LEU A 1 109 ? 4.992   0.225   18.034  1.00 92.18 109 A 1 
ATOM 872  C CB  . LEU A 1 109 ? 6.262   -2.865  18.111  1.00 91.84 109 A 1 
ATOM 873  C CG  . LEU A 1 109 ? 4.784   -3.055  18.509  1.00 92.90 109 A 1 
ATOM 874  C CD1 . LEU A 1 109 ? 3.828   -2.968  17.316  1.00 89.56 109 A 1 
ATOM 875  C CD2 . LEU A 1 109 ? 4.593   -4.421  19.171  1.00 91.03 109 A 1 
ATOM 876  N N   . ALA A 1 110 ? 6.738   -0.011  19.436  1.00 93.33 110 A 1 
ATOM 877  C CA  . ALA A 1 110 ? 6.332   1.060   20.347  1.00 92.48 110 A 1 
ATOM 878  C C   . ALA A 1 110 ? 6.372   2.436   19.665  1.00 92.19 110 A 1 
ATOM 879  O O   . ALA A 1 110 ? 5.425   3.212   19.799  1.00 90.98 110 A 1 
ATOM 880  C CB  . ALA A 1 110 ? 7.226   1.019   21.594  1.00 92.37 110 A 1 
ATOM 881  N N   . ASN A 1 111 ? 7.418   2.695   18.877  1.00 91.79 111 A 1 
ATOM 882  C CA  . ASN A 1 111 ? 7.649   3.963   18.182  1.00 90.36 111 A 1 
ATOM 883  C C   . ASN A 1 111 ? 6.944   4.059   16.821  1.00 91.43 111 A 1 
ATOM 884  O O   . ASN A 1 111 ? 7.011   5.110   16.180  1.00 90.34 111 A 1 
ATOM 885  C CB  . ASN A 1 111 ? 9.163   4.178   18.041  1.00 88.83 111 A 1 
ATOM 886  C CG  . ASN A 1 111 ? 9.856   4.361   19.380  1.00 82.94 111 A 1 
ATOM 887  O OD1 . ASN A 1 111 ? 9.364   5.001   20.293  1.00 76.87 111 A 1 
ATOM 888  N ND2 . ASN A 1 111 ? 11.037  3.817   19.540  1.00 74.55 111 A 1 
ATOM 889  N N   . TYR A 1 112 ? 6.273   2.993   16.353  1.00 90.84 112 A 1 
ATOM 890  C CA  . TYR A 1 112 ? 5.531   3.064   15.094  1.00 91.89 112 A 1 
ATOM 891  C C   . TYR A 1 112 ? 4.444   4.151   15.181  1.00 92.41 112 A 1 
ATOM 892  O O   . TYR A 1 112 ? 3.650   4.129   16.131  1.00 91.64 112 A 1 
ATOM 893  C CB  . TYR A 1 112 ? 4.938   1.701   14.729  1.00 92.72 112 A 1 
ATOM 894  C CG  . TYR A 1 112 ? 4.476   1.661   13.281  1.00 93.10 112 A 1 
ATOM 895  C CD1 . TYR A 1 112 ? 3.167   2.053   12.931  1.00 90.67 112 A 1 
ATOM 896  C CD2 . TYR A 1 112 ? 5.392   1.299   12.270  1.00 91.00 112 A 1 
ATOM 897  C CE1 . TYR A 1 112 ? 2.778   2.088   11.578  1.00 90.52 112 A 1 
ATOM 898  C CE2 . TYR A 1 112 ? 5.007   1.333   10.916  1.00 90.08 112 A 1 
ATOM 899  C CZ  . TYR A 1 112 ? 3.701   1.733   10.568  1.00 91.84 112 A 1 
ATOM 900  O OH  . TYR A 1 112 ? 3.336   1.786   9.258   1.00 90.52 112 A 1 
ATOM 901  N N   . PRO A 1 113 ? 4.388   5.107   14.223  1.00 93.59 113 A 1 
ATOM 902  C CA  . PRO A 1 113 ? 3.457   6.232   14.289  1.00 92.82 113 A 1 
ATOM 903  C C   . PRO A 1 113 ? 2.002   5.751   14.209  1.00 93.61 113 A 1 
ATOM 904  O O   . PRO A 1 113 ? 1.687   4.809   13.479  1.00 92.94 113 A 1 
ATOM 905  C CB  . PRO A 1 113 ? 3.851   7.160   13.132  1.00 91.28 113 A 1 
ATOM 906  C CG  . PRO A 1 113 ? 4.516   6.218   12.127  1.00 88.62 113 A 1 
ATOM 907  C CD  . PRO A 1 113 ? 5.203   5.191   13.016  1.00 91.63 113 A 1 
ATOM 908  N N   . ARG A 1 114 ? 1.110   6.390   14.984  1.00 92.50 114 A 1 
ATOM 909  C CA  . ARG A 1 114 ? -0.330  6.079   15.049  1.00 92.97 114 A 1 
ATOM 910  C C   . ARG A 1 114 ? -1.111  7.384   14.956  1.00 93.50 114 A 1 
ATOM 911  O O   . ARG A 1 114 ? -1.027  8.209   15.866  1.00 91.51 114 A 1 
ATOM 912  C CB  . ARG A 1 114 ? -0.659  5.329   16.354  1.00 90.92 114 A 1 
ATOM 913  C CG  . ARG A 1 114 ? -0.051  3.914   16.403  1.00 88.18 114 A 1 
ATOM 914  C CD  . ARG A 1 114 ? -0.266  3.284   17.779  1.00 87.40 114 A 1 
ATOM 915  N NE  . ARG A 1 114 ? 0.350   1.945   17.892  1.00 87.86 114 A 1 
ATOM 916  C CZ  . ARG A 1 114 ? 1.637   1.670   18.079  1.00 87.30 114 A 1 
ATOM 917  N NH1 . ARG A 1 114 ? 2.552   2.597   18.161  1.00 79.15 114 A 1 
ATOM 918  N NH2 . ARG A 1 114 ? 2.032   0.435   18.191  1.00 81.76 114 A 1 
ATOM 919  N N   . THR A 1 115 ? -1.861  7.556   13.871  1.00 94.51 115 A 1 
ATOM 920  C CA  . THR A 1 115 ? -2.555  8.806   13.517  1.00 94.59 115 A 1 
ATOM 921  C C   . THR A 1 115 ? -3.980  8.528   13.033  1.00 95.38 115 A 1 
ATOM 922  O O   . THR A 1 115 ? -4.404  9.048   12.007  1.00 94.68 115 A 1 
ATOM 923  C CB  . THR A 1 115 ? -1.751  9.593   12.459  1.00 93.79 115 A 1 
ATOM 924  O OG1 . THR A 1 115 ? -1.369  8.756   11.398  1.00 91.80 115 A 1 
ATOM 925  C CG2 . THR A 1 115 ? -0.458  10.164  13.050  1.00 89.89 115 A 1 
ATOM 926  N N   . LEU A 1 116 ? -4.742  7.698   13.765  1.00 95.77 116 A 1 
ATOM 927  C CA  . LEU A 1 116 ? -6.027  7.152   13.306  1.00 96.01 116 A 1 
ATOM 928  C C   . LEU A 1 116 ? -7.023  8.221   12.823  1.00 96.14 116 A 1 
ATOM 929  O O   . LEU A 1 116 ? -7.667  8.022   11.798  1.00 95.80 116 A 1 
ATOM 930  C CB  . LEU A 1 116 ? -6.635  6.300   14.438  1.00 96.04 116 A 1 
ATOM 931  C CG  . LEU A 1 116 ? -7.971  5.617   14.079  1.00 95.49 116 A 1 
ATOM 932  C CD1 . LEU A 1 116 ? -7.824  4.629   12.922  1.00 93.36 116 A 1 
ATOM 933  C CD2 . LEU A 1 116 ? -8.501  4.855   15.294  1.00 93.59 116 A 1 
ATOM 934  N N   . GLU A 1 117 ? -7.153  9.349   13.528  1.00 95.08 117 A 1 
ATOM 935  C CA  . GLU A 1 117 ? -8.078  10.426  13.136  1.00 94.57 117 A 1 
ATOM 936  C C   . GLU A 1 117 ? -7.698  11.043  11.782  1.00 94.50 117 A 1 
ATOM 937  O O   . GLU A 1 117 ? -8.551  11.211  10.911  1.00 94.07 117 A 1 
ATOM 938  C CB  . GLU A 1 117 ? -8.103  11.525  14.212  1.00 94.39 117 A 1 
ATOM 939  C CG  . GLU A 1 117 ? -8.717  11.049  15.541  1.00 85.65 117 A 1 
ATOM 940  C CD  . GLU A 1 117 ? -8.780  12.146  16.619  1.00 77.73 117 A 1 
ATOM 941  O OE1 . GLU A 1 117 ? -9.289  11.831  17.719  1.00 69.20 117 A 1 
ATOM 942  O OE2 . GLU A 1 117 ? -8.315  13.276  16.366  1.00 69.25 117 A 1 
ATOM 943  N N   . GLU A 1 118 ? -6.409  11.321  11.589  1.00 95.27 118 A 1 
ATOM 944  C CA  . GLU A 1 118 ? -5.883  11.849  10.327  1.00 94.94 118 A 1 
ATOM 945  C C   . GLU A 1 118 ? -5.988  10.809  9.205   1.00 95.12 118 A 1 
ATOM 946  O O   . GLU A 1 118 ? -6.394  11.137  8.089   1.00 94.89 118 A 1 
ATOM 947  C CB  . GLU A 1 118 ? -4.433  12.306  10.555  1.00 94.73 118 A 1 
ATOM 948  C CG  . GLU A 1 118 ? -3.743  12.878  9.306   1.00 83.64 118 A 1 
ATOM 949  C CD  . GLU A 1 118 ? -4.469  14.067  8.668   1.00 76.65 118 A 1 
ATOM 950  O OE1 . GLU A 1 118 ? -4.317  14.215  7.433   1.00 67.47 118 A 1 
ATOM 951  O OE2 . GLU A 1 118 ? -5.142  14.823  9.406   1.00 67.62 118 A 1 
ATOM 952  N N   . ASP A 1 119 ? -5.705  9.538   9.504   1.00 96.20 119 A 1 
ATOM 953  C CA  . ASP A 1 119 ? -5.836  8.439   8.549   1.00 96.26 119 A 1 
ATOM 954  C C   . ASP A 1 119 ? -7.289  8.305   8.062   1.00 96.18 119 A 1 
ATOM 955  O O   . ASP A 1 119 ? -7.536  8.224   6.859   1.00 95.96 119 A 1 
ATOM 956  C CB  . ASP A 1 119 ? -5.360  7.123   9.192   1.00 96.59 119 A 1 
ATOM 957  C CG  . ASP A 1 119 ? -3.864  7.058   9.539   1.00 96.30 119 A 1 
ATOM 958  O OD1 . ASP A 1 119 ? -3.048  7.794   8.950   1.00 94.56 119 A 1 
ATOM 959  O OD2 . ASP A 1 119 ? -3.491  6.205   10.377  1.00 94.65 119 A 1 
ATOM 960  N N   . ILE A 1 120 ? -8.274  8.351   8.976   1.00 95.14 120 A 1 
ATOM 961  C CA  . ILE A 1 120 ? -9.708  8.324   8.650   1.00 93.98 120 A 1 
ATOM 962  C C   . ILE A 1 120 ? -10.087 9.511   7.761   1.00 93.39 120 A 1 
ATOM 963  O O   . ILE A 1 120 ? -10.779 9.332   6.758   1.00 92.80 120 A 1 
ATOM 964  C CB  . ILE A 1 120 ? -10.543 8.285   9.954   1.00 93.51 120 A 1 
ATOM 965  C CG1 . ILE A 1 120 ? -10.436 6.880   10.590  1.00 91.88 120 A 1 
ATOM 966  C CG2 . ILE A 1 120 ? -12.026 8.635   9.726   1.00 91.82 120 A 1 
ATOM 967  C CD1 . ILE A 1 120 ? -10.974 6.818   12.025  1.00 86.29 120 A 1 
ATOM 968  N N   . HIS A 1 121 ? -9.618  10.721  8.086   1.00 92.55 121 A 1 
ATOM 969  C CA  . HIS A 1 121 ? -9.880  11.905  7.274   1.00 91.06 121 A 1 
ATOM 970  C C   . HIS A 1 121 ? -9.329  11.751  5.845   1.00 90.59 121 A 1 
ATOM 971  O O   . HIS A 1 121 ? -10.060 11.971  4.876   1.00 90.02 121 A 1 
ATOM 972  C CB  . HIS A 1 121 ? -9.303  13.130  7.990   1.00 90.45 121 A 1 
ATOM 973  C CG  . HIS A 1 121 ? -9.426  14.398  7.191   1.00 87.26 121 A 1 
ATOM 974  N ND1 . HIS A 1 121 ? -8.400  15.035  6.537   1.00 77.83 121 A 1 
ATOM 975  C CD2 . HIS A 1 121 ? -10.569 15.114  6.949   1.00 77.38 121 A 1 
ATOM 976  C CE1 . HIS A 1 121 ? -8.909  16.114  5.920   1.00 78.28 121 A 1 
ATOM 977  N NE2 . HIS A 1 121 ? -10.233 16.206  6.140   1.00 78.88 121 A 1 
ATOM 978  N N   . GLN A 1 122 ? -8.074  11.303  5.692   1.00 92.97 122 A 1 
ATOM 979  C CA  . GLN A 1 122 ? -7.457  11.072  4.382   1.00 92.76 122 A 1 
ATOM 980  C C   . GLN A 1 122 ? -8.190  9.998   3.570   1.00 92.78 122 A 1 
ATOM 981  O O   . GLN A 1 122 ? -8.389  10.167  2.367   1.00 92.62 122 A 1 
ATOM 982  C CB  . GLN A 1 122 ? -5.984  10.674  4.558   1.00 93.15 122 A 1 
ATOM 983  C CG  . GLN A 1 122 ? -5.117  11.844  5.055   1.00 90.97 122 A 1 
ATOM 984  C CD  . GLN A 1 122 ? -3.648  11.466  5.189   1.00 89.28 122 A 1 
ATOM 985  O OE1 . GLN A 1 122 ? -3.099  10.662  4.447   1.00 83.55 122 A 1 
ATOM 986  N NE2 . GLN A 1 122 ? -2.940  12.064  6.114   1.00 81.57 122 A 1 
ATOM 987  N N   . LEU A 1 123 ? -8.631  8.906   4.214   1.00 93.31 123 A 1 
ATOM 988  C CA  . LEU A 1 123 ? -9.390  7.840   3.557   1.00 93.41 123 A 1 
ATOM 989  C C   . LEU A 1 123 ? -10.763 8.320   3.072   1.00 92.73 123 A 1 
ATOM 990  O O   . LEU A 1 123 ? -11.166 7.968   1.965   1.00 92.75 123 A 1 
ATOM 991  C CB  . LEU A 1 123 ? -9.541  6.653   4.518   1.00 94.68 123 A 1 
ATOM 992  C CG  . LEU A 1 123 ? -8.232  5.892   4.781   1.00 94.67 123 A 1 
ATOM 993  C CD1 . LEU A 1 123 ? -8.492  4.802   5.815   1.00 94.98 123 A 1 
ATOM 994  C CD2 . LEU A 1 123 ? -7.661  5.245   3.522   1.00 95.01 123 A 1 
ATOM 995  N N   . GLY A 1 124 ? -11.451 9.151   3.862   1.00 92.33 124 A 1 
ATOM 996  C CA  . GLY A 1 124 ? -12.714 9.771   3.453   1.00 90.54 124 A 1 
ATOM 997  C C   . GLY A 1 124 ? -12.552 10.659  2.216   1.00 90.07 124 A 1 
ATOM 998  O O   . GLY A 1 124 ? -13.339 10.564  1.278   1.00 88.86 124 A 1 
ATOM 999  N N   . LEU A 1 125 ? -11.482 11.465  2.165   1.00 89.61 125 A 1 
ATOM 1000 C CA  . LEU A 1 125 ? -11.160 12.286  0.990   1.00 89.25 125 A 1 
ATOM 1001 C C   . LEU A 1 125 ? -10.793 11.446  -0.244  1.00 89.55 125 A 1 
ATOM 1002 O O   . LEU A 1 125 ? -11.083 11.854  -1.365  1.00 88.58 125 A 1 
ATOM 1003 C CB  . LEU A 1 125 ? -10.002 13.243  1.327   1.00 88.71 125 A 1 
ATOM 1004 C CG  . LEU A 1 125 ? -10.332 14.354  2.340   1.00 86.61 125 A 1 
ATOM 1005 C CD1 . LEU A 1 125 ? -9.059  15.162  2.608   1.00 83.71 125 A 1 
ATOM 1006 C CD2 . LEU A 1 125 ? -11.410 15.311  1.833   1.00 84.00 125 A 1 
ATOM 1007 N N   . ALA A 1 126 ? -10.178 10.277  -0.046  1.00 91.46 126 A 1 
ATOM 1008 C CA  . ALA A 1 126 ? -9.813  9.357   -1.122  1.00 92.01 126 A 1 
ATOM 1009 C C   . ALA A 1 126 ? -11.000 8.537   -1.664  1.00 92.20 126 A 1 
ATOM 1010 O O   . ALA A 1 126 ? -10.836 7.818   -2.650  1.00 91.62 126 A 1 
ATOM 1011 C CB  . ALA A 1 126 ? -8.674  8.464   -0.617  1.00 93.03 126 A 1 
ATOM 1012 N N   . GLY A 1 127 ? -12.191 8.632   -1.047  1.00 91.41 127 A 1 
ATOM 1013 C CA  . GLY A 1 127 ? -13.398 7.915   -1.465  1.00 90.82 127 A 1 
ATOM 1014 C C   . GLY A 1 127 ? -13.489 6.473   -0.957  1.00 91.95 127 A 1 
ATOM 1015 O O   . GLY A 1 127 ? -14.142 5.654   -1.592  1.00 91.10 127 A 1 
ATOM 1016 N N   . CYS A 1 128 ? -12.830 6.143   0.154   1.00 93.63 128 A 1 
ATOM 1017 C CA  . CYS A 1 128 ? -12.948 4.831   0.797   1.00 94.43 128 A 1 
ATOM 1018 C C   . CYS A 1 128 ? -14.366 4.616   1.356   1.00 93.99 128 A 1 
ATOM 1019 O O   . CYS A 1 128 ? -14.895 5.491   2.038   1.00 93.59 128 A 1 
ATOM 1020 C CB  . CYS A 1 128 ? -11.893 4.742   1.906   1.00 95.36 128 A 1 
ATOM 1021 S SG  . CYS A 1 128 ? -11.910 3.106   2.681   1.00 95.29 128 A 1 
ATOM 1022 N N   . ASP A 1 129 ? -14.961 3.435   1.142   1.00 96.09 129 A 1 
ATOM 1023 C CA  . ASP A 1 129 ? -16.296 3.104   1.660   1.00 95.75 129 A 1 
ATOM 1024 C C   . ASP A 1 129 ? -16.237 2.613   3.112   1.00 96.01 129 A 1 
ATOM 1025 O O   . ASP A 1 129 ? -17.012 3.056   3.964   1.00 95.47 129 A 1 
ATOM 1026 C CB  . ASP A 1 129 ? -16.936 2.022   0.788   1.00 95.45 129 A 1 
ATOM 1027 C CG  . ASP A 1 129 ? -17.052 2.430   -0.678  1.00 94.55 129 A 1 
ATOM 1028 O OD1 . ASP A 1 129 ? -18.004 3.162   -1.006  1.00 91.94 129 A 1 
ATOM 1029 O OD2 . ASP A 1 129 ? -16.203 1.944   -1.462  1.00 91.92 129 A 1 
ATOM 1030 N N   . PHE A 1 130 ? -15.299 1.698   3.415   1.00 97.39 130 A 1 
ATOM 1031 C CA  . PHE A 1 130 ? -15.207 1.042   4.715   1.00 97.85 130 A 1 
ATOM 1032 C C   . PHE A 1 130 ? -13.783 1.052   5.265   1.00 98.20 130 A 1 
ATOM 1033 O O   . PHE A 1 130 ? -12.832 0.631   4.603   1.00 98.06 130 A 1 
ATOM 1034 C CB  . PHE A 1 130 ? -15.752 -0.394  4.620   1.00 97.65 130 A 1 
ATOM 1035 C CG  . PHE A 1 130 ? -17.175 -0.493  4.094   1.00 97.45 130 A 1 
ATOM 1036 C CD1 . PHE A 1 130 ? -18.205 0.225   4.717   1.00 96.12 130 A 1 
ATOM 1037 C CD2 . PHE A 1 130 ? -17.459 -1.268  2.956   1.00 96.11 130 A 1 
ATOM 1038 C CE1 . PHE A 1 130 ? -19.510 0.196   4.197   1.00 95.22 130 A 1 
ATOM 1039 C CE2 . PHE A 1 130 ? -18.767 -1.302  2.439   1.00 95.38 130 A 1 
ATOM 1040 C CZ  . PHE A 1 130 ? -19.790 -0.559  3.057   1.00 95.53 130 A 1 
ATOM 1041 N N   . VAL A 1 131 ? -13.642 1.448   6.533   1.00 97.90 131 A 1 
ATOM 1042 C CA  . VAL A 1 131 ? -12.395 1.327   7.292   1.00 98.15 131 A 1 
ATOM 1043 C C   . VAL A 1 131 ? -12.555 0.238   8.340   1.00 98.29 131 A 1 
ATOM 1044 O O   . VAL A 1 131 ? -13.496 0.259   9.130   1.00 98.11 131 A 1 
ATOM 1045 C CB  . VAL A 1 131 ? -11.967 2.661   7.920   1.00 97.87 131 A 1 
ATOM 1046 C CG1 . VAL A 1 131 ? -10.649 2.517   8.694   1.00 96.88 131 A 1 
ATOM 1047 C CG2 . VAL A 1 131 ? -11.750 3.720   6.840   1.00 96.98 131 A 1 
ATOM 1048 N N   . PHE A 1 132 ? -11.612 -0.698  8.385   1.00 98.39 132 A 1 
ATOM 1049 C CA  . PHE A 1 132 ? -11.526 -1.720  9.418   1.00 98.55 132 A 1 
ATOM 1050 C C   . PHE A 1 132 ? -10.326 -1.450  10.329  1.00 98.59 132 A 1 
ATOM 1051 O O   . PHE A 1 132 ? -9.183  -1.668  9.935   1.00 98.40 132 A 1 
ATOM 1052 C CB  . PHE A 1 132 ? -11.477 -3.105  8.758   1.00 98.55 132 A 1 
ATOM 1053 C CG  . PHE A 1 132 ? -11.462 -4.256  9.744   1.00 98.61 132 A 1 
ATOM 1054 C CD1 . PHE A 1 132 ? -10.514 -5.290  9.609   1.00 98.09 132 A 1 
ATOM 1055 C CD2 . PHE A 1 132 ? -12.403 -4.307  10.787  1.00 98.22 132 A 1 
ATOM 1056 C CE1 . PHE A 1 132 ? -10.517 -6.367  10.507  1.00 97.93 132 A 1 
ATOM 1057 C CE2 . PHE A 1 132 ? -12.397 -5.378  11.692  1.00 97.87 132 A 1 
ATOM 1058 C CZ  . PHE A 1 132 ? -11.458 -6.411  11.549  1.00 98.19 132 A 1 
ATOM 1059 N N   . ALA A 1 133 ? -10.580 -0.972  11.552  1.00 98.33 133 A 1 
ATOM 1060 C CA  . ALA A 1 133 ? -9.555  -0.632  12.546  1.00 98.34 133 A 1 
ATOM 1061 C C   . ALA A 1 133 ? -9.755  -1.427  13.854  1.00 98.31 133 A 1 
ATOM 1062 O O   . ALA A 1 133 ? -10.127 -0.857  14.882  1.00 97.69 133 A 1 
ATOM 1063 C CB  . ALA A 1 133 ? -9.533  0.891   12.735  1.00 98.07 133 A 1 
ATOM 1064 N N   . PRO A 1 134 ? -9.554  -2.754  13.845  1.00 98.47 134 A 1 
ATOM 1065 C CA  . PRO A 1 134 ? -9.837  -3.597  14.999  1.00 98.36 134 A 1 
ATOM 1066 C C   . PRO A 1 134 ? -8.796  -3.420  16.116  1.00 98.21 134 A 1 
ATOM 1067 O O   . PRO A 1 134 ? -7.609  -3.193  15.841  1.00 97.92 134 A 1 
ATOM 1068 C CB  . PRO A 1 134 ? -9.828  -5.023  14.455  1.00 98.31 134 A 1 
ATOM 1069 C CG  . PRO A 1 134 ? -8.804  -4.942  13.323  1.00 98.04 134 A 1 
ATOM 1070 C CD  . PRO A 1 134 ? -9.040  -3.550  12.748  1.00 98.45 134 A 1 
ATOM 1071 N N   . PRO A 1 135 ? -9.174  -3.622  17.400  1.00 97.85 135 A 1 
ATOM 1072 C CA  . PRO A 1 135 ? -8.200  -3.802  18.470  1.00 97.63 135 A 1 
ATOM 1073 C C   . PRO A 1 135 ? -7.420  -5.117  18.291  1.00 97.73 135 A 1 
ATOM 1074 O O   . PRO A 1 135 ? -7.904  -6.079  17.695  1.00 97.38 135 A 1 
ATOM 1075 C CB  . PRO A 1 135 ? -9.018  -3.773  19.766  1.00 97.18 135 A 1 
ATOM 1076 C CG  . PRO A 1 135 ? -10.377 -4.329  19.333  1.00 96.31 135 A 1 
ATOM 1077 C CD  . PRO A 1 135 ? -10.532 -3.805  17.909  1.00 97.78 135 A 1 
ATOM 1078 N N   . VAL A 1 136 ? -6.216  -5.200  18.878  1.00 97.32 136 A 1 
ATOM 1079 C CA  . VAL A 1 136 ? -5.347  -6.396  18.768  1.00 97.16 136 A 1 
ATOM 1080 C C   . VAL A 1 136 ? -6.069  -7.672  19.210  1.00 97.36 136 A 1 
ATOM 1081 O O   . VAL A 1 136 ? -5.966  -8.697  18.542  1.00 97.02 136 A 1 
ATOM 1082 C CB  . VAL A 1 136 ? -4.040  -6.207  19.572  1.00 96.32 136 A 1 
ATOM 1083 C CG1 . VAL A 1 136 ? -3.158  -7.466  19.580  1.00 94.20 136 A 1 
ATOM 1084 C CG2 . VAL A 1 136 ? -3.201  -5.063  18.984  1.00 94.30 136 A 1 
ATOM 1085 N N   . LYS A 1 137 ? -6.861  -7.599  20.292  1.00 97.26 137 A 1 
ATOM 1086 C CA  . LYS A 1 137 ? -7.624  -8.737  20.821  1.00 97.24 137 A 1 
ATOM 1087 C C   . LYS A 1 137 ? -8.702  -9.251  19.855  1.00 97.64 137 A 1 
ATOM 1088 O O   . LYS A 1 137 ? -9.025  -10.430 19.891  1.00 97.11 137 A 1 
ATOM 1089 C CB  . LYS A 1 137 ? -8.225  -8.338  22.178  1.00 96.47 137 A 1 
ATOM 1090 C CG  . LYS A 1 137 ? -8.845  -9.537  22.903  1.00 86.07 137 A 1 
ATOM 1091 C CD  . LYS A 1 137 ? -9.360  -9.161  24.295  1.00 75.00 137 A 1 
ATOM 1092 C CE  . LYS A 1 137 ? -9.945  -10.412 24.952  1.00 65.25 137 A 1 
ATOM 1093 N NZ  . LYS A 1 137 ? -10.483 -10.136 26.305  1.00 53.14 137 A 1 
ATOM 1094 N N   . GLU A 1 138 ? -9.243  -8.395  18.995  1.00 97.82 138 A 1 
ATOM 1095 C CA  . GLU A 1 138 ? -10.205 -8.808  17.967  1.00 97.98 138 A 1 
ATOM 1096 C C   . GLU A 1 138 ? -9.519  -9.659  16.889  1.00 98.04 138 A 1 
ATOM 1097 O O   . GLU A 1 138 ? -10.065 -10.681 16.468  1.00 97.42 138 A 1 
ATOM 1098 C CB  . GLU A 1 138 ? -10.874 -7.555  17.378  1.00 97.73 138 A 1 
ATOM 1099 C CG  . GLU A 1 138 ? -11.889 -7.823  16.251  1.00 96.07 138 A 1 
ATOM 1100 C CD  . GLU A 1 138 ? -13.149 -8.589  16.666  1.00 97.36 138 A 1 
ATOM 1101 O OE1 . GLU A 1 138 ? -13.899 -8.991  15.738  1.00 92.66 138 A 1 
ATOM 1102 O OE2 . GLU A 1 138 ? -13.378 -8.798  17.874  1.00 94.15 138 A 1 
ATOM 1103 N N   . MET A 1 139 ? -8.294  -9.288  16.470  1.00 97.83 139 A 1 
ATOM 1104 C CA  . MET A 1 139 ? -7.533  -10.053 15.471  1.00 97.66 139 A 1 
ATOM 1105 C C   . MET A 1 139 ? -6.843  -11.285 16.062  1.00 97.46 139 A 1 
ATOM 1106 O O   . MET A 1 139 ? -6.797  -12.334 15.412  1.00 96.79 139 A 1 
ATOM 1107 C CB  . MET A 1 139 ? -6.519  -9.137  14.773  1.00 97.56 139 A 1 
ATOM 1108 C CG  . MET A 1 139 ? -7.210  -8.051  13.945  1.00 96.45 139 A 1 
ATOM 1109 S SD  . MET A 1 139 ? -8.481  -8.635  12.778  1.00 96.59 139 A 1 
ATOM 1110 C CE  . MET A 1 139 ? -7.472  -9.601  11.628  1.00 92.44 139 A 1 
ATOM 1111 N N   . TYR A 1 140 ? -6.368  -11.179 17.306  1.00 97.56 140 A 1 
ATOM 1112 C CA  . TYR A 1 140 ? -5.664  -12.222 18.044  1.00 97.14 140 A 1 
ATOM 1113 C C   . TYR A 1 140 ? -6.348  -12.474 19.399  1.00 96.95 140 A 1 
ATOM 1114 O O   . TYR A 1 140 ? -5.857  -12.014 20.431  1.00 95.64 140 A 1 
ATOM 1115 C CB  . TYR A 1 140 ? -4.190  -11.825 18.203  1.00 96.61 140 A 1 
ATOM 1116 C CG  . TYR A 1 140 ? -3.459  -11.603 16.895  1.00 96.92 140 A 1 
ATOM 1117 C CD1 . TYR A 1 140 ? -3.135  -12.700 16.076  1.00 95.63 140 A 1 
ATOM 1118 C CD2 . TYR A 1 140 ? -3.093  -10.304 16.501  1.00 96.04 140 A 1 
ATOM 1119 C CE1 . TYR A 1 140 ? -2.431  -12.505 14.876  1.00 95.30 140 A 1 
ATOM 1120 C CE2 . TYR A 1 140 ? -2.387  -10.105 15.302  1.00 95.52 140 A 1 
ATOM 1121 C CZ  . TYR A 1 140 ? -2.049  -11.208 14.491  1.00 96.00 140 A 1 
ATOM 1122 O OH  . TYR A 1 140 ? -1.347  -11.023 13.347  1.00 94.59 140 A 1 
ATOM 1123 N N   . PRO A 1 141 ? -7.519  -13.159 19.419  1.00 97.13 141 A 1 
ATOM 1124 C CA  . PRO A 1 141 ? -8.147  -13.575 20.674  1.00 96.58 141 A 1 
ATOM 1125 C C   . PRO A 1 141 ? -7.259  -14.555 21.451  1.00 96.57 141 A 1 
ATOM 1126 O O   . PRO A 1 141 ? -7.255  -14.541 22.679  1.00 95.33 141 A 1 
ATOM 1127 C CB  . PRO A 1 141 ? -9.484  -14.204 20.262  1.00 96.35 141 A 1 
ATOM 1128 C CG  . PRO A 1 141 ? -9.228  -14.709 18.841  1.00 95.65 141 A 1 
ATOM 1129 C CD  . PRO A 1 141 ? -8.261  -13.669 18.279  1.00 97.16 141 A 1 
ATOM 1130 N N   . GLU A 1 142 ? -6.483  -15.344 20.721  1.00 96.32 142 A 1 
ATOM 1131 C CA  . GLU A 1 142 ? -5.454  -16.271 21.186  1.00 95.81 142 A 1 
ATOM 1132 C C   . GLU A 1 142 ? -4.178  -16.073 20.356  1.00 95.92 142 A 1 
ATOM 1133 O O   . GLU A 1 142 ? -4.199  -15.447 19.289  1.00 94.66 142 A 1 
ATOM 1134 C CB  . GLU A 1 142 ? -5.960  -17.716 21.078  1.00 94.59 142 A 1 
ATOM 1135 C CG  . GLU A 1 142 ? -7.192  -17.980 21.957  1.00 86.24 142 A 1 
ATOM 1136 C CD  . GLU A 1 142 ? -7.739  -19.408 21.839  1.00 81.77 142 A 1 
ATOM 1137 O OE1 . GLU A 1 142 ? -8.788  -19.656 22.477  1.00 73.23 142 A 1 
ATOM 1138 O OE2 . GLU A 1 142 ? -7.144  -20.221 21.100  1.00 74.33 142 A 1 
ATOM 1139 N N   . GLU A 1 143 ? -3.047  -16.591 20.840  1.00 95.08 143 A 1 
ATOM 1140 C CA  . GLU A 1 143 ? -1.775  -16.552 20.112  1.00 94.57 143 A 1 
ATOM 1141 C C   . GLU A 1 143 ? -1.885  -17.309 18.780  1.00 94.90 143 A 1 
ATOM 1142 O O   . GLU A 1 143 ? -2.400  -18.425 18.708  1.00 93.54 143 A 1 
ATOM 1143 C CB  . GLU A 1 143 ? -0.657  -17.108 21.006  1.00 92.81 143 A 1 
ATOM 1144 C CG  . GLU A 1 143 ? 0.731   -16.974 20.359  1.00 87.23 143 A 1 
ATOM 1145 C CD  . GLU A 1 143 ? 1.884   -17.390 21.289  1.00 83.39 143 A 1 
ATOM 1146 O OE1 . GLU A 1 143 ? 3.049   -17.179 20.877  1.00 75.55 143 A 1 
ATOM 1147 O OE2 . GLU A 1 143 ? 1.614   -17.877 22.409  1.00 77.49 143 A 1 
ATOM 1148 N N   . ASP A 1 144 ? -1.402  -16.688 17.698  1.00 95.81 144 A 1 
ATOM 1149 C CA  . ASP A 1 144 ? -1.376  -17.330 16.386  1.00 95.93 144 A 1 
ATOM 1150 C C   . ASP A 1 144 ? -0.107  -18.174 16.239  1.00 95.81 144 A 1 
ATOM 1151 O O   . ASP A 1 144 ? 0.977   -17.651 15.982  1.00 94.69 144 A 1 
ATOM 1152 C CB  . ASP A 1 144 ? -1.520  -16.287 15.268  1.00 95.40 144 A 1 
ATOM 1153 C CG  . ASP A 1 144 ? -1.890  -16.919 13.920  1.00 95.48 144 A 1 
ATOM 1154 O OD1 . ASP A 1 144 ? -1.672  -18.132 13.702  1.00 93.37 144 A 1 
ATOM 1155 O OD2 . ASP A 1 144 ? -2.511  -16.203 13.099  1.00 92.85 144 A 1 
ATOM 1156 N N   . THR A 1 145 ? -0.253  -19.487 16.378  1.00 95.96 145 A 1 
ATOM 1157 C CA  . THR A 1 145 ? 0.849   -20.458 16.290  1.00 95.67 145 A 1 
ATOM 1158 C C   . THR A 1 145 ? 1.083   -20.996 14.876  1.00 95.63 145 A 1 
ATOM 1159 O O   . THR A 1 145 ? 1.921   -21.878 14.685  1.00 94.43 145 A 1 
ATOM 1160 C CB  . THR A 1 145 ? 0.625   -21.620 17.267  1.00 95.58 145 A 1 
ATOM 1161 O OG1 . THR A 1 145 ? -0.590  -22.272 16.975  1.00 94.03 145 A 1 
ATOM 1162 C CG2 . THR A 1 145 ? 0.552   -21.147 18.720  1.00 91.83 145 A 1 
ATOM 1163 N N   . ARG A 1 146 ? 0.350   -20.497 13.856  1.00 96.11 146 A 1 
ATOM 1164 C CA  . ARG A 1 146 ? 0.516   -20.955 12.473  1.00 96.02 146 A 1 
ATOM 1165 C C   . ARG A 1 146 ? 1.895   -20.568 11.944  1.00 96.19 146 A 1 
ATOM 1166 O O   . ARG A 1 146 ? 2.321   -19.417 12.072  1.00 95.80 146 A 1 
ATOM 1167 C CB  . ARG A 1 146 ? -0.585  -20.388 11.563  1.00 95.89 146 A 1 
ATOM 1168 C CG  . ARG A 1 146 ? -1.995  -20.867 11.950  1.00 95.43 146 A 1 
ATOM 1169 C CD  . ARG A 1 146 ? -3.072  -20.201 11.083  1.00 94.81 146 A 1 
ATOM 1170 N NE  . ARG A 1 146 ? -3.110  -18.741 11.290  1.00 93.41 146 A 1 
ATOM 1171 C CZ  . ARG A 1 146 ? -3.651  -17.839 10.477  1.00 93.80 146 A 1 
ATOM 1172 N NH1 . ARG A 1 146 ? -4.311  -18.162 9.403   1.00 89.69 146 A 1 
ATOM 1173 N NH2 . ARG A 1 146 ? -3.523  -16.577 10.735  1.00 89.78 146 A 1 
ATOM 1174 N N   . VAL A 1 147 ? 2.552   -21.524 11.300  1.00 96.17 147 A 1 
ATOM 1175 C CA  . VAL A 1 147 ? 3.845   -21.345 10.636  1.00 96.13 147 A 1 
ATOM 1176 C C   . VAL A 1 147 ? 3.655   -21.579 9.143   1.00 96.26 147 A 1 
ATOM 1177 O O   . VAL A 1 147 ? 3.087   -22.593 8.737   1.00 95.30 147 A 1 
ATOM 1178 C CB  . VAL A 1 147 ? 4.918   -22.274 11.229  1.00 95.06 147 A 1 
ATOM 1179 C CG1 . VAL A 1 147 ? 6.275   -22.070 10.542  1.00 91.95 147 A 1 
ATOM 1180 C CG2 . VAL A 1 147 ? 5.107   -22.010 12.732  1.00 92.05 147 A 1 
ATOM 1181 N N   . PHE A 1 148 ? 4.120   -20.626 8.337   1.00 95.98 148 A 1 
ATOM 1182 C CA  . PHE A 1 148 ? 4.101   -20.690 6.880   1.00 95.71 148 A 1 
ATOM 1183 C C   . PHE A 1 148 ? 5.529   -20.903 6.370   1.00 95.23 148 A 1 
ATOM 1184 O O   . PHE A 1 148 ? 6.443   -20.213 6.814   1.00 93.35 148 A 1 
ATOM 1185 C CB  . PHE A 1 148 ? 3.479   -19.408 6.315   1.00 95.68 148 A 1 
ATOM 1186 C CG  . PHE A 1 148 ? 2.039   -19.158 6.738   1.00 96.29 148 A 1 
ATOM 1187 C CD1 . PHE A 1 148 ? 0.976   -19.625 5.944   1.00 94.75 148 A 1 
ATOM 1188 C CD2 . PHE A 1 148 ? 1.760   -18.459 7.926   1.00 95.17 148 A 1 
ATOM 1189 C CE1 . PHE A 1 148 ? -0.356  -19.387 6.329   1.00 94.31 148 A 1 
ATOM 1190 C CE2 . PHE A 1 148 ? 0.428   -18.225 8.316   1.00 94.72 148 A 1 
ATOM 1191 C CZ  . PHE A 1 148 ? -0.630  -18.685 7.515   1.00 95.23 148 A 1 
ATOM 1192 N N   . ASP A 1 149 ? 5.717   -21.834 5.432   1.00 94.23 149 A 1 
ATOM 1193 C CA  . ASP A 1 149 ? 7.005   -22.057 4.766   1.00 93.85 149 A 1 
ATOM 1194 C C   . ASP A 1 149 ? 6.959   -21.495 3.339   1.00 93.98 149 A 1 
ATOM 1195 O O   . ASP A 1 149 ? 6.239   -21.991 2.465   1.00 92.60 149 A 1 
ATOM 1196 C CB  . ASP A 1 149 ? 7.391   -23.545 4.797   1.00 92.37 149 A 1 
ATOM 1197 C CG  . ASP A 1 149 ? 8.778   -23.827 4.185   1.00 90.55 149 A 1 
ATOM 1198 O OD1 . ASP A 1 149 ? 9.556   -22.874 3.941   1.00 87.09 149 A 1 
ATOM 1199 O OD2 . ASP A 1 149 ? 9.079   -25.018 3.964   1.00 84.91 149 A 1 
ATOM 1200 N N   . PHE A 1 150 ? 7.738   -20.437 3.106   1.00 93.21 150 A 1 
ATOM 1201 C CA  . PHE A 1 150 ? 7.895   -19.774 1.810   1.00 93.10 150 A 1 
ATOM 1202 C C   . PHE A 1 150 ? 9.162   -20.216 1.065   1.00 92.74 150 A 1 
ATOM 1203 O O   . PHE A 1 150 ? 9.540   -19.608 0.056   1.00 88.82 150 A 1 
ATOM 1204 C CB  . PHE A 1 150 ? 7.806   -18.259 2.010   1.00 92.97 150 A 1 
ATOM 1205 C CG  . PHE A 1 150 ? 6.491   -17.812 2.618   1.00 94.29 150 A 1 
ATOM 1206 C CD1 . PHE A 1 150 ? 5.301   -17.948 1.881   1.00 92.44 150 A 1 
ATOM 1207 C CD2 . PHE A 1 150 ? 6.454   -17.288 3.921   1.00 93.49 150 A 1 
ATOM 1208 C CE1 . PHE A 1 150 ? 4.078   -17.556 2.440   1.00 92.50 150 A 1 
ATOM 1209 C CE2 . PHE A 1 150 ? 5.230   -16.894 4.480   1.00 92.71 150 A 1 
ATOM 1210 C CZ  . PHE A 1 150 ? 4.043   -17.029 3.737   1.00 93.29 150 A 1 
ATOM 1211 N N   . GLY A 1 151 ? 9.831   -21.275 1.532   1.00 91.94 151 A 1 
ATOM 1212 C CA  . GLY A 1 151 ? 11.079  -21.788 0.973   1.00 90.46 151 A 1 
ATOM 1213 C C   . GLY A 1 151 ? 12.222  -20.802 1.188   1.00 91.16 151 A 1 
ATOM 1214 O O   . GLY A 1 151 ? 12.644  -20.570 2.318   1.00 88.47 151 A 1 
ATOM 1215 N N   . MET A 1 152 ? 12.739  -20.238 0.096   1.00 89.75 152 A 1 
ATOM 1216 C CA  . MET A 1 152 ? 13.836  -19.264 0.150   1.00 90.15 152 A 1 
ATOM 1217 C C   . MET A 1 152 ? 13.367  -17.803 0.166   1.00 91.55 152 A 1 
ATOM 1218 O O   . MET A 1 152 ? 14.168  -16.928 0.482   1.00 89.19 152 A 1 
ATOM 1219 C CB  . MET A 1 152 ? 14.808  -19.510 -1.013  1.00 88.14 152 A 1 
ATOM 1220 C CG  . MET A 1 152 ? 15.579  -20.829 -0.878  1.00 83.41 152 A 1 
ATOM 1221 S SD  . MET A 1 152 ? 16.564  -21.023 0.646   1.00 79.52 152 A 1 
ATOM 1222 C CE  . MET A 1 152 ? 17.749  -19.666 0.476   1.00 68.45 152 A 1 
ATOM 1223 N N   . LEU A 1 153 ? 12.092  -17.527 -0.144  1.00 89.38 153 A 1 
ATOM 1224 C CA  . LEU A 1 153 ? 11.576  -16.154 -0.266  1.00 88.89 153 A 1 
ATOM 1225 C C   . LEU A 1 153 ? 11.682  -15.356 1.041   1.00 89.83 153 A 1 
ATOM 1226 O O   . LEU A 1 153 ? 11.855  -14.144 1.006   1.00 88.09 153 A 1 
ATOM 1227 C CB  . LEU A 1 153 ? 10.105  -16.179 -0.722  1.00 88.64 153 A 1 
ATOM 1228 C CG  . LEU A 1 153 ? 9.830   -16.765 -2.116  1.00 87.48 153 A 1 
ATOM 1229 C CD1 . LEU A 1 153 ? 8.322   -16.730 -2.385  1.00 84.40 153 A 1 
ATOM 1230 C CD2 . LEU A 1 153 ? 10.524  -15.982 -3.225  1.00 85.83 153 A 1 
ATOM 1231 N N   . ASP A 1 154 ? 11.556  -16.024 2.189   1.00 90.64 154 A 1 
ATOM 1232 C CA  . ASP A 1 154 ? 11.604  -15.441 3.531   1.00 89.85 154 A 1 
ATOM 1233 C C   . ASP A 1 154 ? 12.941  -15.671 4.260   1.00 89.78 154 A 1 
ATOM 1234 O O   . ASP A 1 154 ? 13.053  -15.363 5.441   1.00 87.48 154 A 1 
ATOM 1235 C CB  . ASP A 1 154 ? 10.410  -15.965 4.349   1.00 88.06 154 A 1 
ATOM 1236 C CG  . ASP A 1 154 ? 10.463  -17.467 4.656   1.00 87.89 154 A 1 
ATOM 1237 O OD1 . ASP A 1 154 ? 11.100  -18.221 3.884   1.00 83.84 154 A 1 
ATOM 1238 O OD2 . ASP A 1 154 ? 9.810   -17.874 5.641   1.00 85.27 154 A 1 
ATOM 1239 N N   . LYS A 1 155 ? 13.968  -16.192 3.565   1.00 89.61 155 A 1 
ATOM 1240 C CA  . LYS A 1 155 ? 15.295  -16.511 4.131   1.00 88.93 155 A 1 
ATOM 1241 C C   . LYS A 1 155 ? 16.425  -15.648 3.566   1.00 90.06 155 A 1 
ATOM 1242 O O   . LYS A 1 155 ? 17.589  -15.898 3.857   1.00 87.85 155 A 1 
ATOM 1243 C CB  . LYS A 1 155 ? 15.582  -18.014 3.958   1.00 87.87 155 A 1 
ATOM 1244 C CG  . LYS A 1 155 ? 14.612  -18.871 4.788   1.00 87.23 155 A 1 
ATOM 1245 C CD  . LYS A 1 155 ? 14.732  -20.362 4.460   1.00 81.98 155 A 1 
ATOM 1246 C CE  . LYS A 1 155 ? 13.568  -21.086 5.153   1.00 80.65 155 A 1 
ATOM 1247 N NZ  . LYS A 1 155 ? 13.165  -22.335 4.469   1.00 69.83 155 A 1 
ATOM 1248 N N   . VAL A 1 156 ? 16.098  -14.631 2.770   1.00 90.55 156 A 1 
ATOM 1249 C CA  . VAL A 1 156 ? 17.040  -13.671 2.169   1.00 90.60 156 A 1 
ATOM 1250 C C   . VAL A 1 156 ? 16.617  -12.239 2.508   1.00 91.50 156 A 1 
ATOM 1251 O O   . VAL A 1 156 ? 15.466  -12.023 2.900   1.00 90.33 156 A 1 
ATOM 1252 C CB  . VAL A 1 156 ? 17.147  -13.873 0.643   1.00 90.67 156 A 1 
ATOM 1253 C CG1 . VAL A 1 156 ? 17.694  -15.265 0.308   1.00 88.28 156 A 1 
ATOM 1254 C CG2 . VAL A 1 156 ? 15.814  -13.671 -0.091  1.00 88.82 156 A 1 
ATOM 1255 N N   . MET A 1 157 ? 17.512  -11.261 2.357   1.00 87.64 157 A 1 
ATOM 1256 C CA  . MET A 1 157 ? 17.251  -9.817  2.515   1.00 89.40 157 A 1 
ATOM 1257 C C   . MET A 1 157 ? 16.533  -9.466  3.836   1.00 89.35 157 A 1 
ATOM 1258 O O   . MET A 1 157 ? 17.084  -9.675  4.917   1.00 87.65 157 A 1 
ATOM 1259 C CB  . MET A 1 157 ? 16.502  -9.282  1.278   1.00 89.99 157 A 1 
ATOM 1260 C CG  . MET A 1 157 ? 17.247  -9.470  -0.052  1.00 91.72 157 A 1 
ATOM 1261 S SD  . MET A 1 157 ? 16.341  -8.801  -1.472  1.00 90.26 157 A 1 
ATOM 1262 C CE  . MET A 1 157 ? 14.993  -10.008 -1.617  1.00 80.57 157 A 1 
ATOM 1263 N N   . GLU A 1 158 ? 15.297  -8.926  3.777   1.00 90.72 158 A 1 
ATOM 1264 C CA  . GLU A 1 158 ? 14.506  -8.609  4.970   1.00 88.68 158 A 1 
ATOM 1265 C C   . GLU A 1 158 ? 14.265  -9.830  5.858   1.00 88.87 158 A 1 
ATOM 1266 O O   . GLU A 1 158 ? 14.256  -9.691  7.075   1.00 86.90 158 A 1 
ATOM 1267 C CB  . GLU A 1 158 ? 13.118  -8.051  4.596   1.00 88.35 158 A 1 
ATOM 1268 C CG  . GLU A 1 158 ? 13.121  -6.678  3.936   1.00 84.52 158 A 1 
ATOM 1269 C CD  . GLU A 1 158 ? 13.735  -5.648  4.868   1.00 85.29 158 A 1 
ATOM 1270 O OE1 . GLU A 1 158 ? 14.861  -5.183  4.586   1.00 77.41 158 A 1 
ATOM 1271 O OE2 . GLU A 1 158 ? 13.155  -5.332  5.931   1.00 80.78 158 A 1 
ATOM 1272 N N   . GLY A 1 159 ? 14.045  -11.010 5.276   1.00 87.22 159 A 1 
ATOM 1273 C CA  . GLY A 1 159 ? 13.779  -12.241 6.009   1.00 84.76 159 A 1 
ATOM 1274 C C   . GLY A 1 159 ? 14.980  -12.724 6.820   1.00 87.35 159 A 1 
ATOM 1275 O O   . GLY A 1 159 ? 14.816  -13.138 7.967   1.00 87.36 159 A 1 
ATOM 1276 N N   . GLU A 1 160 ? 16.194  -12.603 6.280   1.00 89.39 160 A 1 
ATOM 1277 C CA  . GLU A 1 160 ? 17.439  -12.869 7.008   1.00 89.45 160 A 1 
ATOM 1278 C C   . GLU A 1 160 ? 17.660  -11.846 8.134   1.00 88.75 160 A 1 
ATOM 1279 O O   . GLU A 1 160 ? 17.933  -12.207 9.279   1.00 86.05 160 A 1 
ATOM 1280 C CB  . GLU A 1 160 ? 18.608  -12.861 6.010   1.00 89.30 160 A 1 
ATOM 1281 C CG  . GLU A 1 160 ? 19.940  -13.240 6.676   1.00 84.21 160 A 1 
ATOM 1282 C CD  . GLU A 1 160 ? 21.125  -13.247 5.695   1.00 82.85 160 A 1 
ATOM 1283 O OE1 . GLU A 1 160 ? 22.219  -13.661 6.142   1.00 73.30 160 A 1 
ATOM 1284 O OE2 . GLU A 1 160 ? 20.941  -12.832 4.530   1.00 76.16 160 A 1 
ATOM 1285 N N   . CYS A 1 161 ? 17.464  -10.557 7.831   1.00 90.04 161 A 1 
ATOM 1286 C CA  . CYS A 1 161 ? 17.636  -9.473  8.805   1.00 88.61 161 A 1 
ATOM 1287 C C   . CYS A 1 161 ? 16.555  -9.438  9.902   1.00 89.01 161 A 1 
ATOM 1288 O O   . CYS A 1 161 ? 16.756  -8.816  10.948  1.00 86.83 161 A 1 
ATOM 1289 C CB  . CYS A 1 161 ? 17.646  -8.141  8.045   1.00 87.10 161 A 1 
ATOM 1290 S SG  . CYS A 1 161 ? 19.130  -7.980  7.006   1.00 81.08 161 A 1 
ATOM 1291 N N   . ARG A 1 162 ? 15.381  -10.033 9.650   1.00 92.24 162 A 1 
ATOM 1292 C CA  . ARG A 1 162 ? 14.196  -9.982  10.515  1.00 92.20 162 A 1 
ATOM 1293 C C   . ARG A 1 162 ? 13.541  -11.368 10.635  1.00 92.93 162 A 1 
ATOM 1294 O O   . ARG A 1 162 ? 12.439  -11.566 10.114  1.00 92.51 162 A 1 
ATOM 1295 C CB  . ARG A 1 162 ? 13.213  -8.921  9.989   1.00 91.53 162 A 1 
ATOM 1296 C CG  . ARG A 1 162 ? 13.812  -7.508  9.905   1.00 89.93 162 A 1 
ATOM 1297 C CD  . ARG A 1 162 ? 12.807  -6.519  9.298   1.00 88.42 162 A 1 
ATOM 1298 N NE  . ARG A 1 162 ? 11.635  -6.311  10.167  1.00 84.52 162 A 1 
ATOM 1299 C CZ  . ARG A 1 162 ? 10.518  -5.688  9.837   1.00 84.59 162 A 1 
ATOM 1300 N NH1 . ARG A 1 162 ? 10.344  -5.151  8.659   1.00 77.61 162 A 1 
ATOM 1301 N NH2 . ARG A 1 162 ? 9.543   -5.597  10.697  1.00 75.18 162 A 1 
ATOM 1302 N N   . PRO A 1 163 ? 14.176  -12.336 11.321  1.00 91.47 163 A 1 
ATOM 1303 C CA  . PRO A 1 163 ? 13.656  -13.696 11.446  1.00 91.16 163 A 1 
ATOM 1304 C C   . PRO A 1 163 ? 12.208  -13.730 11.965  1.00 91.53 163 A 1 
ATOM 1305 O O   . PRO A 1 163 ? 11.876  -13.081 12.960  1.00 89.91 163 A 1 
ATOM 1306 C CB  . PRO A 1 163 ? 14.620  -14.419 12.392  1.00 89.63 163 A 1 
ATOM 1307 C CG  . PRO A 1 163 ? 15.940  -13.672 12.174  1.00 87.45 163 A 1 
ATOM 1308 C CD  . PRO A 1 163 ? 15.484  -12.237 11.953  1.00 90.67 163 A 1 
ATOM 1309 N N   . GLY A 1 164 ? 11.328  -14.469 11.287  1.00 90.98 164 A 1 
ATOM 1310 C CA  . GLY A 1 164 ? 9.900   -14.577 11.622  1.00 91.39 164 A 1 
ATOM 1311 C C   . GLY A 1 164 ? 9.015   -13.411 11.150  1.00 93.23 164 A 1 
ATOM 1312 O O   . GLY A 1 164 ? 7.792   -13.513 11.228  1.00 92.33 164 A 1 
ATOM 1313 N N   . HIS A 1 165 ? 9.584   -12.326 10.601  1.00 92.08 165 A 1 
ATOM 1314 C CA  . HIS A 1 165 ? 8.817   -11.174 10.105  1.00 93.22 165 A 1 
ATOM 1315 C C   . HIS A 1 165 ? 7.733   -11.579 9.098   1.00 94.49 165 A 1 
ATOM 1316 O O   . HIS A 1 165 ? 6.564   -11.235 9.271   1.00 93.90 165 A 1 
ATOM 1317 C CB  . HIS A 1 165 ? 9.776   -10.159 9.464   1.00 92.67 165 A 1 
ATOM 1318 C CG  . HIS A 1 165 ? 9.067   -9.022  8.763   1.00 91.16 165 A 1 
ATOM 1319 N ND1 . HIS A 1 165 ? 8.149   -8.178  9.329   1.00 85.16 165 A 1 
ATOM 1320 C CD2 . HIS A 1 165 ? 9.195   -8.654  7.451   1.00 85.36 165 A 1 
ATOM 1321 C CE1 . HIS A 1 165 ? 7.720   -7.326  8.378   1.00 86.96 165 A 1 
ATOM 1322 N NE2 . HIS A 1 165 ? 8.341   -7.577  7.222   1.00 87.11 165 A 1 
ATOM 1323 N N   . PHE A 1 166 ? 8.106   -12.346 8.064   1.00 94.47 166 A 1 
ATOM 1324 C CA  . PHE A 1 166 ? 7.166   -12.743 7.016   1.00 95.03 166 A 1 
ATOM 1325 C C   . PHE A 1 166 ? 6.141   -13.776 7.482   1.00 95.47 166 A 1 
ATOM 1326 O O   . PHE A 1 166 ? 5.026   -13.777 6.960   1.00 95.09 166 A 1 
ATOM 1327 C CB  . PHE A 1 166 ? 7.926   -13.217 5.778   1.00 94.71 166 A 1 
ATOM 1328 C CG  . PHE A 1 166 ? 8.646   -12.090 5.062   1.00 94.94 166 A 1 
ATOM 1329 C CD1 . PHE A 1 166 ? 7.917   -10.986 4.577   1.00 93.12 166 A 1 
ATOM 1330 C CD2 . PHE A 1 166 ? 10.039  -12.137 4.889   1.00 93.41 166 A 1 
ATOM 1331 C CE1 . PHE A 1 166 ? 8.577   -9.926  3.931   1.00 92.51 166 A 1 
ATOM 1332 C CE2 . PHE A 1 166 ? 10.699  -11.079 4.238   1.00 92.27 166 A 1 
ATOM 1333 C CZ  . PHE A 1 166 ? 9.969   -9.972  3.764   1.00 93.29 166 A 1 
ATOM 1334 N N   . ASN A 1 167 ? 6.454   -14.577 8.508   1.00 95.62 167 A 1 
ATOM 1335 C CA  . ASN A 1 167 ? 5.439   -15.411 9.150   1.00 95.76 167 A 1 
ATOM 1336 C C   . ASN A 1 167 ? 4.366   -14.539 9.815   1.00 96.31 167 A 1 
ATOM 1337 O O   . ASN A 1 167 ? 3.178   -14.748 9.578   1.00 95.98 167 A 1 
ATOM 1338 C CB  . ASN A 1 167 ? 6.101   -16.374 10.146  1.00 95.22 167 A 1 
ATOM 1339 C CG  . ASN A 1 167 ? 5.094   -17.425 10.576  1.00 94.80 167 A 1 
ATOM 1340 O OD1 . ASN A 1 167 ? 4.768   -18.310 9.807   1.00 89.29 167 A 1 
ATOM 1341 N ND2 . ASN A 1 167 ? 4.544   -17.340 11.761  1.00 88.85 167 A 1 
ATOM 1342 N N   . GLY A 1 168 ? 4.768   -13.494 10.555  1.00 94.50 168 A 1 
ATOM 1343 C CA  . GLY A 1 168 ? 3.833   -12.526 11.140  1.00 94.22 168 A 1 
ATOM 1344 C C   . GLY A 1 168 ? 3.011   -11.760 10.093  1.00 95.10 168 A 1 
ATOM 1345 O O   . GLY A 1 168 ? 1.813   -11.546 10.280  1.00 94.92 168 A 1 
ATOM 1346 N N   . VAL A 1 169 ? 3.615   -11.393 8.958   1.00 96.31 169 A 1 
ATOM 1347 C CA  . VAL A 1 169 ? 2.892   -10.802 7.815   1.00 96.57 169 A 1 
ATOM 1348 C C   . VAL A 1 169 ? 1.861   -11.785 7.255   1.00 97.05 169 A 1 
ATOM 1349 O O   . VAL A 1 169 ? 0.710   -11.410 7.049   1.00 96.96 169 A 1 
ATOM 1350 C CB  . VAL A 1 169 ? 3.865   -10.343 6.708   1.00 96.29 169 A 1 
ATOM 1351 C CG1 . VAL A 1 169 ? 3.134   -9.893  5.434   1.00 95.01 169 A 1 
ATOM 1352 C CG2 . VAL A 1 169 ? 4.731   -9.166  7.177   1.00 94.91 169 A 1 
ATOM 1353 N N   . ALA A 1 170 ? 2.225   -13.048 7.047   1.00 96.91 170 A 1 
ATOM 1354 C CA  . ALA A 1 170 ? 1.310   -14.063 6.527   1.00 96.91 170 A 1 
ATOM 1355 C C   . ALA A 1 170 ? 0.140   -14.348 7.483   1.00 96.96 170 A 1 
ATOM 1356 O O   . ALA A 1 170 ? -1.008  -14.462 7.040   1.00 96.71 170 A 1 
ATOM 1357 C CB  . ALA A 1 170 ? 2.118   -15.325 6.235   1.00 96.70 170 A 1 
ATOM 1358 N N   . GLN A 1 171 ? 0.405   -14.395 8.791   1.00 96.96 171 A 1 
ATOM 1359 C CA  . GLN A 1 171 ? -0.624  -14.559 9.819   1.00 96.77 171 A 1 
ATOM 1360 C C   . GLN A 1 171 ? -1.684  -13.456 9.727   1.00 96.88 171 A 1 
ATOM 1361 O O   . GLN A 1 171 ? -2.874  -13.759 9.629   1.00 96.73 171 A 1 
ATOM 1362 C CB  . GLN A 1 171 ? 0.022   -14.556 11.214  1.00 96.47 171 A 1 
ATOM 1363 C CG  . GLN A 1 171 ? 0.754   -15.868 11.541  1.00 95.01 171 A 1 
ATOM 1364 C CD  . GLN A 1 171 ? 1.495   -15.806 12.877  1.00 94.70 171 A 1 
ATOM 1365 O OE1 . GLN A 1 171 ? 1.707   -14.751 13.459  1.00 90.42 171 A 1 
ATOM 1366 N NE2 . GLN A 1 171 ? 1.914   -16.930 13.408  1.00 89.43 171 A 1 
ATOM 1367 N N   . ILE A 1 172 ? -1.269  -12.175 9.695   1.00 97.25 172 A 1 
ATOM 1368 C CA  . ILE A 1 172 ? -2.235  -11.070 9.647   1.00 97.50 172 A 1 
ATOM 1369 C C   . ILE A 1 172 ? -2.936  -10.968 8.292   1.00 97.65 172 A 1 
ATOM 1370 O O   . ILE A 1 172 ? -4.155  -10.802 8.258   1.00 97.63 172 A 1 
ATOM 1371 C CB  . ILE A 1 172 ? -1.608  -9.732  10.083  1.00 97.47 172 A 1 
ATOM 1372 C CG1 . ILE A 1 172 ? -2.673  -8.619  10.243  1.00 96.04 172 A 1 
ATOM 1373 C CG2 . ILE A 1 172 ? -0.518  -9.226  9.133   1.00 95.99 172 A 1 
ATOM 1374 C CD1 . ILE A 1 172 ? -3.789  -8.964  11.232  1.00 92.63 172 A 1 
ATOM 1375 N N   . VAL A 1 173 ? -2.212  -11.096 7.173   1.00 97.90 173 A 1 
ATOM 1376 C CA  . VAL A 1 173 ? -2.803  -10.975 5.831   1.00 97.98 173 A 1 
ATOM 1377 C C   . VAL A 1 173 ? -3.831  -12.078 5.595   1.00 97.97 173 A 1 
ATOM 1378 O O   . VAL A 1 173 ? -4.929  -11.780 5.133   1.00 97.80 173 A 1 
ATOM 1379 C CB  . VAL A 1 173 ? -1.716  -10.959 4.742   1.00 97.90 173 A 1 
ATOM 1380 C CG1 . VAL A 1 173 ? -2.308  -11.057 3.329   1.00 96.91 173 A 1 
ATOM 1381 C CG2 . VAL A 1 173 ? -0.921  -9.646  4.805   1.00 96.94 173 A 1 
ATOM 1382 N N   . SER A 1 174 ? -3.547  -13.322 5.975   1.00 97.87 174 A 1 
ATOM 1383 C CA  . SER A 1 174 ? -4.526  -14.414 5.868   1.00 97.52 174 A 1 
ATOM 1384 C C   . SER A 1 174 ? -5.784  -14.143 6.699   1.00 97.53 174 A 1 
ATOM 1385 O O   . SER A 1 174 ? -6.887  -14.263 6.177   1.00 96.96 174 A 1 
ATOM 1386 C CB  . SER A 1 174 ? -3.905  -15.773 6.229   1.00 96.71 174 A 1 
ATOM 1387 O OG  . SER A 1 174 ? -3.441  -15.818 7.561   1.00 90.08 174 A 1 
ATOM 1388 N N   . ARG A 1 175 ? -5.650  -13.662 7.950   1.00 97.37 175 A 1 
ATOM 1389 C CA  . ARG A 1 175 ? -6.799  -13.292 8.801   1.00 97.37 175 A 1 
ATOM 1390 C C   . ARG A 1 175 ? -7.618  -12.141 8.222   1.00 97.73 175 A 1 
ATOM 1391 O O   . ARG A 1 175 ? -8.842  -12.177 8.289   1.00 97.41 175 A 1 
ATOM 1392 C CB  . ARG A 1 175 ? -6.316  -12.905 10.209  1.00 97.00 175 A 1 
ATOM 1393 C CG  . ARG A 1 175 ? -5.850  -14.120 11.017  1.00 94.12 175 A 1 
ATOM 1394 C CD  . ARG A 1 175 ? -5.306  -13.657 12.375  1.00 93.03 175 A 1 
ATOM 1395 N NE  . ARG A 1 175 ? -4.892  -14.806 13.195  1.00 89.88 175 A 1 
ATOM 1396 C CZ  . ARG A 1 175 ? -5.648  -15.563 13.975  1.00 88.35 175 A 1 
ATOM 1397 N NH1 . ARG A 1 175 ? -6.919  -15.349 14.154  1.00 80.01 175 A 1 
ATOM 1398 N NH2 . ARG A 1 175 ? -5.108  -16.564 14.591  1.00 81.45 175 A 1 
ATOM 1399 N N   . LEU A 1 176 ? -6.961  -11.124 7.665   1.00 98.06 176 A 1 
ATOM 1400 C CA  . LEU A 1 176 ? -7.643  -10.009 7.009   1.00 98.18 176 A 1 
ATOM 1401 C C   . LEU A 1 176 ? -8.391  -10.474 5.754   1.00 98.20 176 A 1 
ATOM 1402 O O   . LEU A 1 176 ? -9.524  -10.054 5.539   1.00 98.08 176 A 1 
ATOM 1403 C CB  . LEU A 1 176 ? -6.626  -8.907  6.673   1.00 98.29 176 A 1 
ATOM 1404 C CG  . LEU A 1 176 ? -6.113  -8.115  7.888   1.00 98.06 176 A 1 
ATOM 1405 C CD1 . LEU A 1 176 ? -4.946  -7.222  7.456   1.00 97.64 176 A 1 
ATOM 1406 C CD2 . LEU A 1 176 ? -7.196  -7.221  8.497   1.00 97.56 176 A 1 
ATOM 1407 N N   . PHE A 1 177 ? -7.805  -11.379 4.969   1.00 98.23 177 A 1 
ATOM 1408 C CA  . PHE A 1 177 ? -8.476  -11.968 3.809   1.00 98.19 177 A 1 
ATOM 1409 C C   . PHE A 1 177 ? -9.667  -12.844 4.209   1.00 97.93 177 A 1 
ATOM 1410 O O   . PHE A 1 177 ? -10.688 -12.788 3.537   1.00 97.38 177 A 1 
ATOM 1411 C CB  . PHE A 1 177 ? -7.478  -12.759 2.956   1.00 98.23 177 A 1 
ATOM 1412 C CG  . PHE A 1 177 ? -6.450  -11.955 2.175   1.00 98.39 177 A 1 
ATOM 1413 C CD1 . PHE A 1 177 ? -6.511  -10.551 2.057   1.00 97.75 177 A 1 
ATOM 1414 C CD2 . PHE A 1 177 ? -5.431  -12.653 1.496   1.00 97.75 177 A 1 
ATOM 1415 C CE1 . PHE A 1 177 ? -5.563  -9.856  1.288   1.00 97.58 177 A 1 
ATOM 1416 C CE2 . PHE A 1 177 ? -4.485  -11.959 0.723   1.00 97.51 177 A 1 
ATOM 1417 C CZ  . PHE A 1 177 ? -4.550  -10.560 0.619   1.00 98.01 177 A 1 
ATOM 1418 N N   . ASP A 1 178 ? -9.599  -13.570 5.324   1.00 97.72 178 A 1 
ATOM 1419 C CA  . ASP A 1 178 ? -10.728 -14.359 5.836   1.00 97.16 178 A 1 
ATOM 1420 C C   . ASP A 1 178 ? -11.925 -13.480 6.241   1.00 97.24 178 A 1 
ATOM 1421 O O   . ASP A 1 178 ? -13.074 -13.889 6.077   1.00 96.46 178 A 1 
ATOM 1422 C CB  . ASP A 1 178 ? -10.278 -15.205 7.042   1.00 96.34 178 A 1 
ATOM 1423 C CG  . ASP A 1 178 ? -9.268  -16.311 6.707   1.00 93.93 178 A 1 
ATOM 1424 O OD1 . ASP A 1 178 ? -9.251  -16.774 5.544   1.00 91.72 178 A 1 
ATOM 1425 O OD2 . ASP A 1 178 ? -8.533  -16.706 7.646   1.00 90.65 178 A 1 
ATOM 1426 N N   . VAL A 1 179 ? -11.665 -12.264 6.755   1.00 97.50 179 A 1 
ATOM 1427 C CA  . VAL A 1 179 ? -12.703 -11.290 7.143   1.00 97.50 179 A 1 
ATOM 1428 C C   . VAL A 1 179 ? -13.256 -10.558 5.922   1.00 97.72 179 A 1 
ATOM 1429 O O   . VAL A 1 179 ? -14.469 -10.503 5.721   1.00 97.26 179 A 1 
ATOM 1430 C CB  . VAL A 1 179 ? -12.151 -10.280 8.174   1.00 97.25 179 A 1 
ATOM 1431 C CG1 . VAL A 1 179 ? -13.190 -9.216  8.563   1.00 95.35 179 A 1 
ATOM 1432 C CG2 . VAL A 1 179 ? -11.719 -10.980 9.466   1.00 95.43 179 A 1 
ATOM 1433 N N   . VAL A 1 180 ? -12.372 -9.965  5.115   1.00 98.30 180 A 1 
ATOM 1434 C CA  . VAL A 1 180 ? -12.780 -9.085  4.006   1.00 98.39 180 A 1 
ATOM 1435 C C   . VAL A 1 180 ? -13.220 -9.893  2.785   1.00 98.20 180 A 1 
ATOM 1436 O O   . VAL A 1 180 ? -14.131 -9.461  2.089   1.00 97.68 180 A 1 
ATOM 1437 C CB  . VAL A 1 180 ? -11.658 -8.087  3.651   1.00 98.44 180 A 1 
ATOM 1438 C CG1 . VAL A 1 180 ? -12.043 -7.168  2.484   1.00 97.85 180 A 1 
ATOM 1439 C CG2 . VAL A 1 180 ? -11.334 -7.183  4.854   1.00 97.82 180 A 1 
ATOM 1440 N N   . ARG A 1 181 ? -12.614 -11.055 2.533   1.00 98.22 181 A 1 
ATOM 1441 C CA  . ARG A 1 181 ? -12.793 -11.902 1.339   1.00 98.13 181 A 1 
ATOM 1442 C C   . ARG A 1 181 ? -12.834 -11.066 0.047   1.00 98.38 181 A 1 
ATOM 1443 O O   . ARG A 1 181 ? -13.867 -11.032 -0.622  1.00 98.03 181 A 1 
ATOM 1444 C CB  . ARG A 1 181 ? -14.014 -12.813 1.489   1.00 97.51 181 A 1 
ATOM 1445 C CG  . ARG A 1 181 ? -13.954 -13.682 2.749   1.00 95.11 181 A 1 
ATOM 1446 C CD  . ARG A 1 181 ? -15.203 -14.562 2.812   1.00 91.15 181 A 1 
ATOM 1447 N NE  . ARG A 1 181 ? -15.317 -15.202 4.126   1.00 82.53 181 A 1 
ATOM 1448 C CZ  . ARG A 1 181 ? -16.406 -15.746 4.634   1.00 75.13 181 A 1 
ATOM 1449 N NH1 . ARG A 1 181 ? -17.494 -15.892 3.932   1.00 69.79 181 A 1 
ATOM 1450 N NH2 . ARG A 1 181 ? -16.420 -16.141 5.874   1.00 67.13 181 A 1 
ATOM 1451 N N   . PRO A 1 182 ? -11.752 -10.315 -0.246  1.00 98.55 182 A 1 
ATOM 1452 C CA  . PRO A 1 182 ? -11.733 -9.390  -1.370  1.00 98.64 182 A 1 
ATOM 1453 C C   . PRO A 1 182 ? -11.548 -10.125 -2.705  1.00 98.63 182 A 1 
ATOM 1454 O O   . PRO A 1 182 ? -10.886 -11.161 -2.770  1.00 98.39 182 A 1 
ATOM 1455 C CB  . PRO A 1 182 ? -10.568 -8.448  -1.075  1.00 98.57 182 A 1 
ATOM 1456 C CG  . PRO A 1 182 ? -9.569  -9.355  -0.348  1.00 98.30 182 A 1 
ATOM 1457 C CD  . PRO A 1 182 ? -10.468 -10.295 0.452   1.00 98.63 182 A 1 
ATOM 1458 N N   . ASP A 1 183 ? -12.045 -9.518  -3.779  1.00 98.61 183 A 1 
ATOM 1459 C CA  . ASP A 1 183 ? -11.724 -9.947  -5.147  1.00 98.57 183 A 1 
ATOM 1460 C C   . ASP A 1 183 ? -10.302 -9.515  -5.533  1.00 98.65 183 A 1 
ATOM 1461 O O   . ASP A 1 183 ? -9.550  -10.263 -6.162  1.00 98.32 183 A 1 
ATOM 1462 C CB  . ASP A 1 183 ? -12.735 -9.337  -6.121  1.00 98.36 183 A 1 
ATOM 1463 C CG  . ASP A 1 183 ? -14.161 -9.767  -5.797  1.00 97.73 183 A 1 
ATOM 1464 O OD1 . ASP A 1 183 ? -14.473 -10.950 -6.049  1.00 94.52 183 A 1 
ATOM 1465 O OD2 . ASP A 1 183 ? -14.909 -8.903  -5.289  1.00 94.59 183 A 1 
ATOM 1466 N N   . LYS A 1 184 ? -9.910  -8.288  -5.123  1.00 98.54 184 A 1 
ATOM 1467 C CA  . LYS A 1 184 ? -8.578  -7.720  -5.368  1.00 98.70 184 A 1 
ATOM 1468 C C   . LYS A 1 184 ? -7.993  -7.123  -4.092  1.00 98.79 184 A 1 
ATOM 1469 O O   . LYS A 1 184 ? -8.690  -6.430  -3.355  1.00 98.65 184 A 1 
ATOM 1470 C CB  . LYS A 1 184 ? -8.636  -6.645  -6.461  1.00 98.50 184 A 1 
ATOM 1471 C CG  . LYS A 1 184 ? -9.168  -7.143  -7.810  1.00 97.59 184 A 1 
ATOM 1472 C CD  . LYS A 1 184 ? -9.163  -5.973  -8.797  1.00 96.80 184 A 1 
ATOM 1473 C CE  . LYS A 1 184 ? -9.846  -6.317  -10.115 1.00 92.68 184 A 1 
ATOM 1474 N NZ  . LYS A 1 184 ? -10.040 -5.081  -10.914 1.00 87.27 184 A 1 
ATOM 1475 N N   . ALA A 1 185 ? -6.685  -7.322  -3.869  1.00 98.76 185 A 1 
ATOM 1476 C CA  . ALA A 1 185 ? -5.958  -6.676  -2.782  1.00 98.79 185 A 1 
ATOM 1477 C C   . ALA A 1 185 ? -4.725  -5.919  -3.306  1.00 98.77 185 A 1 
ATOM 1478 O O   . ALA A 1 185 ? -3.959  -6.441  -4.116  1.00 98.57 185 A 1 
ATOM 1479 C CB  . ALA A 1 185 ? -5.616  -7.710  -1.705  1.00 98.71 185 A 1 
ATOM 1480 N N   . TYR A 1 186 ? -4.525  -4.687  -2.828  1.00 98.72 186 A 1 
ATOM 1481 C CA  . TYR A 1 186 ? -3.557  -3.726  -3.352  1.00 98.73 186 A 1 
ATOM 1482 C C   . TYR A 1 186 ? -2.398  -3.534  -2.377  1.00 98.67 186 A 1 
ATOM 1483 O O   . TYR A 1 186 ? -2.603  -3.205  -1.207  1.00 98.37 186 A 1 
ATOM 1484 C CB  . TYR A 1 186 ? -4.251  -2.391  -3.660  1.00 98.73 186 A 1 
ATOM 1485 C CG  . TYR A 1 186 ? -5.334  -2.477  -4.716  1.00 98.74 186 A 1 
ATOM 1486 C CD1 . TYR A 1 186 ? -5.087  -2.054  -6.035  1.00 98.36 186 A 1 
ATOM 1487 C CD2 . TYR A 1 186 ? -6.591  -3.021  -4.383  1.00 98.45 186 A 1 
ATOM 1488 C CE1 . TYR A 1 186 ? -6.075  -2.206  -7.021  1.00 98.24 186 A 1 
ATOM 1489 C CE2 . TYR A 1 186 ? -7.577  -3.189  -5.371  1.00 98.31 186 A 1 
ATOM 1490 C CZ  . TYR A 1 186 ? -7.314  -2.794  -6.695  1.00 98.53 186 A 1 
ATOM 1491 O OH  . TYR A 1 186 ? -8.249  -3.014  -7.650  1.00 98.18 186 A 1 
ATOM 1492 N N   . PHE A 1 187 ? -1.171  -3.696  -2.871  1.00 98.41 187 A 1 
ATOM 1493 C CA  . PHE A 1 187 ? 0.059   -3.583  -2.090  1.00 98.23 187 A 1 
ATOM 1494 C C   . PHE A 1 187 ? 1.087   -2.720  -2.828  1.00 98.09 187 A 1 
ATOM 1495 O O   . PHE A 1 187 ? 1.194   -2.765  -4.054  1.00 97.47 187 A 1 
ATOM 1496 C CB  . PHE A 1 187 ? 0.630   -4.979  -1.816  1.00 98.10 187 A 1 
ATOM 1497 C CG  . PHE A 1 187 ? -0.253  -5.869  -0.967  1.00 98.26 187 A 1 
ATOM 1498 C CD1 . PHE A 1 187 ? -0.081  -5.908  0.430   1.00 97.76 187 A 1 
ATOM 1499 C CD2 . PHE A 1 187 ? -1.245  -6.660  -1.570  1.00 97.81 187 A 1 
ATOM 1500 C CE1 . PHE A 1 187 ? -0.892  -6.745  1.215   1.00 97.54 187 A 1 
ATOM 1501 C CE2 . PHE A 1 187 ? -2.061  -7.492  -0.783  1.00 97.53 187 A 1 
ATOM 1502 C CZ  . PHE A 1 187 ? -1.883  -7.540  0.610   1.00 97.79 187 A 1 
ATOM 1503 N N   . GLY A 1 188 ? 1.876   -1.930  -2.078  1.00 97.78 188 A 1 
ATOM 1504 C CA  . GLY A 1 188 ? 2.962   -1.138  -2.654  1.00 97.31 188 A 1 
ATOM 1505 C C   . GLY A 1 188 ? 4.153   -2.014  -3.064  1.00 96.98 188 A 1 
ATOM 1506 O O   . GLY A 1 188 ? 4.612   -2.848  -2.285  1.00 96.10 188 A 1 
ATOM 1507 N N   . GLU A 1 189 ? 4.711   -1.777  -4.255  1.00 96.82 189 A 1 
ATOM 1508 C CA  . GLU A 1 189 ? 5.918   -2.470  -4.739  1.00 96.38 189 A 1 
ATOM 1509 C C   . GLU A 1 189 ? 7.192   -2.060  -3.981  1.00 96.15 189 A 1 
ATOM 1510 O O   . GLU A 1 189 ? 8.226   -2.701  -4.131  1.00 94.52 189 A 1 
ATOM 1511 C CB  . GLU A 1 189 ? 6.098   -2.220  -6.240  1.00 95.74 189 A 1 
ATOM 1512 C CG  . GLU A 1 189 ? 5.020   -2.921  -7.080  1.00 93.35 189 A 1 
ATOM 1513 C CD  . GLU A 1 189 ? 5.190   -2.702  -8.591  1.00 91.95 189 A 1 
ATOM 1514 O OE1 . GLU A 1 189 ? 4.600   -3.511  -9.349  1.00 83.45 189 A 1 
ATOM 1515 O OE2 . GLU A 1 189 ? 5.866   -1.729  -8.986  1.00 84.46 189 A 1 
ATOM 1516 N N   . LYS A 1 190 ? 7.140   -1.018  -3.131  1.00 95.78 190 A 1 
ATOM 1517 C CA  . LYS A 1 190 ? 8.251   -0.645  -2.238  1.00 95.21 190 A 1 
ATOM 1518 C C   . LYS A 1 190 ? 8.695   -1.813  -1.346  1.00 94.98 190 A 1 
ATOM 1519 O O   . LYS A 1 190 ? 9.886   -2.044  -1.174  1.00 92.71 190 A 1 
ATOM 1520 C CB  . LYS A 1 190 ? 7.825   0.555   -1.392  1.00 94.02 190 A 1 
ATOM 1521 C CG  . LYS A 1 190 ? 8.963   1.016   -0.476  1.00 91.16 190 A 1 
ATOM 1522 C CD  . LYS A 1 190 ? 8.497   2.155   0.431   1.00 87.50 190 A 1 
ATOM 1523 C CE  . LYS A 1 190 ? 9.371   2.237   1.679   1.00 84.78 190 A 1 
ATOM 1524 N NZ  . LYS A 1 190 ? 9.063   1.098   2.585   1.00 78.43 190 A 1 
ATOM 1525 N N   . ASP A 1 191 ? 7.722   -2.552  -0.806  1.00 94.90 191 A 1 
ATOM 1526 C CA  . ASP A 1 191 ? 7.956   -3.734  0.019   1.00 94.17 191 A 1 
ATOM 1527 C C   . ASP A 1 191 ? 7.990   -4.984  -0.881  1.00 94.17 191 A 1 
ATOM 1528 O O   . ASP A 1 191 ? 7.153   -5.879  -0.793  1.00 91.91 191 A 1 
ATOM 1529 C CB  . ASP A 1 191 ? 6.923   -3.769  1.163   1.00 92.67 191 A 1 
ATOM 1530 C CG  . ASP A 1 191 ? 7.034   -2.520  2.061   1.00 87.09 191 A 1 
ATOM 1531 O OD1 . ASP A 1 191 ? 7.893   -2.511  2.979   1.00 81.07 191 A 1 
ATOM 1532 O OD2 . ASP A 1 191 ? 6.333   -1.515  1.795   1.00 80.54 191 A 1 
ATOM 1533 N N   . PHE A 1 192 ? 8.963   -5.021  -1.814  1.00 93.91 192 A 1 
ATOM 1534 C CA  . PHE A 1 192 ? 9.022   -5.983  -2.921  1.00 93.13 192 A 1 
ATOM 1535 C C   . PHE A 1 192 ? 8.999   -7.449  -2.456  1.00 93.51 192 A 1 
ATOM 1536 O O   . PHE A 1 192 ? 8.234   -8.262  -2.977  1.00 91.93 192 A 1 
ATOM 1537 C CB  . PHE A 1 192 ? 10.285  -5.697  -3.747  1.00 90.64 192 A 1 
ATOM 1538 C CG  . PHE A 1 192 ? 10.357  -6.495  -5.029  1.00 87.08 192 A 1 
ATOM 1539 C CD1 . PHE A 1 192 ? 11.133  -7.664  -5.102  1.00 81.80 192 A 1 
ATOM 1540 C CD2 . PHE A 1 192 ? 9.615   -6.071  -6.148  1.00 82.07 192 A 1 
ATOM 1541 C CE1 . PHE A 1 192 ? 11.162  -8.411  -6.290  1.00 75.67 192 A 1 
ATOM 1542 C CE2 . PHE A 1 192 ? 9.644   -6.818  -7.334  1.00 77.02 192 A 1 
ATOM 1543 C CZ  . PHE A 1 192 ? 10.414  -7.989  -7.405  1.00 76.59 192 A 1 
ATOM 1544 N N   . GLN A 1 193 ? 9.796   -7.786  -1.438  1.00 93.63 193 A 1 
ATOM 1545 C CA  . GLN A 1 193 ? 9.837   -9.132  -0.862  1.00 94.56 193 A 1 
ATOM 1546 C C   . GLN A 1 193 ? 8.511   -9.498  -0.182  1.00 94.57 193 A 1 
ATOM 1547 O O   . GLN A 1 193 ? 8.022   -10.615 -0.353  1.00 93.90 193 A 1 
ATOM 1548 C CB  . GLN A 1 193 ? 11.018  -9.217  0.109   1.00 94.22 193 A 1 
ATOM 1549 C CG  . GLN A 1 193 ? 11.254  -10.649 0.619   1.00 92.35 193 A 1 
ATOM 1550 C CD  . GLN A 1 193 ? 12.518  -10.759 1.457   1.00 93.71 193 A 1 
ATOM 1551 O OE1 . GLN A 1 193 ? 13.084  -9.778  1.924   1.00 89.01 193 A 1 
ATOM 1552 N NE2 . GLN A 1 193 ? 13.021  -11.951 1.680   1.00 86.62 193 A 1 
ATOM 1553 N N   . GLN A 1 194 ? 7.865   -8.553  0.537   1.00 95.89 194 A 1 
ATOM 1554 C CA  . GLN A 1 194 ? 6.542   -8.769  1.126   1.00 96.02 194 A 1 
ATOM 1555 C C   . GLN A 1 194 ? 5.501   -9.093  0.049   1.00 96.16 194 A 1 
ATOM 1556 O O   . GLN A 1 194 ? 4.707   -10.017 0.221   1.00 95.82 194 A 1 
ATOM 1557 C CB  . GLN A 1 194 ? 6.130   -7.532  1.942   1.00 95.55 194 A 1 
ATOM 1558 C CG  . GLN A 1 194 ? 4.761   -7.718  2.617   1.00 92.19 194 A 1 
ATOM 1559 C CD  . GLN A 1 194 ? 4.384   -6.506  3.465   1.00 91.66 194 A 1 
ATOM 1560 O OE1 . GLN A 1 194 ? 4.752   -6.402  4.623   1.00 83.09 194 A 1 
ATOM 1561 N NE2 . GLN A 1 194 ? 3.651   -5.564  2.929   1.00 80.63 194 A 1 
ATOM 1562 N N   . LEU A 1 195 ? 5.513   -8.366  -1.076  1.00 95.48 195 A 1 
ATOM 1563 C CA  . LEU A 1 195 ? 4.600   -8.621  -2.191  1.00 95.22 195 A 1 
ATOM 1564 C C   . LEU A 1 195 ? 4.790   -10.028 -2.784  1.00 95.64 195 A 1 
ATOM 1565 O O   . LEU A 1 195 ? 3.807   -10.715 -3.059  1.00 94.95 195 A 1 
ATOM 1566 C CB  . LEU A 1 195 ? 4.797   -7.504  -3.235  1.00 93.91 195 A 1 
ATOM 1567 C CG  . LEU A 1 195 ? 3.889   -7.619  -4.471  1.00 90.37 195 A 1 
ATOM 1568 C CD1 . LEU A 1 195 ? 2.404   -7.584  -4.117  1.00 87.48 195 A 1 
ATOM 1569 C CD2 . LEU A 1 195 ? 4.185   -6.456  -5.416  1.00 87.57 195 A 1 
ATOM 1570 N N   . ALA A 1 196 ? 6.043   -10.493 -2.947  1.00 94.87 196 A 1 
ATOM 1571 C CA  . ALA A 1 196 ? 6.343   -11.852 -3.405  1.00 94.21 196 A 1 
ATOM 1572 C C   . ALA A 1 196 ? 5.846   -12.922 -2.413  1.00 94.82 196 A 1 
ATOM 1573 O O   . ALA A 1 196 ? 5.199   -13.889 -2.820  1.00 94.52 196 A 1 
ATOM 1574 C CB  . ALA A 1 196 ? 7.853   -11.965 -3.658  1.00 93.97 196 A 1 
ATOM 1575 N N   . VAL A 1 197 ? 6.061   -12.715 -1.111  1.00 95.89 197 A 1 
ATOM 1576 C CA  . VAL A 1 197 ? 5.575   -13.602 -0.040  1.00 96.27 197 A 1 
ATOM 1577 C C   . VAL A 1 197 ? 4.045   -13.667 -0.023  1.00 96.65 197 A 1 
ATOM 1578 O O   . VAL A 1 197 ? 3.485   -14.756 0.046   1.00 96.53 197 A 1 
ATOM 1579 C CB  . VAL A 1 197 ? 6.146   -13.155 1.321   1.00 95.94 197 A 1 
ATOM 1580 C CG1 . VAL A 1 197 ? 5.467   -13.832 2.514   1.00 94.38 197 A 1 
ATOM 1581 C CG2 . VAL A 1 197 ? 7.646   -13.490 1.397   1.00 94.21 197 A 1 
ATOM 1582 N N   . ILE A 1 198 ? 3.342   -12.533 -0.161  1.00 97.02 198 A 1 
ATOM 1583 C CA  . ILE A 1 198 ? 1.870   -12.500 -0.185  1.00 97.29 198 A 1 
ATOM 1584 C C   . ILE A 1 198 ? 1.313   -13.218 -1.421  1.00 97.20 198 A 1 
ATOM 1585 O O   . ILE A 1 198 ? 0.362   -13.990 -1.304  1.00 97.05 198 A 1 
ATOM 1586 C CB  . ILE A 1 198 ? 1.361   -11.048 -0.075  1.00 97.45 198 A 1 
ATOM 1587 C CG1 . ILE A 1 198 ? 1.664   -10.501 1.343   1.00 95.95 198 A 1 
ATOM 1588 C CG2 . ILE A 1 198 ? -0.152  -10.961 -0.356  1.00 96.42 198 A 1 
ATOM 1589 C CD1 . ILE A 1 198 ? 1.505   -8.986  1.460   1.00 88.21 198 A 1 
ATOM 1590 N N   . ARG A 1 199 ? 1.919   -13.043 -2.599  1.00 96.25 199 A 1 
ATOM 1591 C CA  . ARG A 1 199 ? 1.539   -13.812 -3.800  1.00 95.48 199 A 1 
ATOM 1592 C C   . ARG A 1 199 ? 1.719   -15.315 -3.584  1.00 95.59 199 A 1 
ATOM 1593 O O   . ARG A 1 199 ? 0.855   -16.099 -3.971  1.00 95.30 199 A 1 
ATOM 1594 C CB  . ARG A 1 199 ? 2.362   -13.345 -5.010  1.00 95.28 199 A 1 
ATOM 1595 C CG  . ARG A 1 199 ? 1.889   -11.982 -5.534  1.00 93.60 199 A 1 
ATOM 1596 C CD  . ARG A 1 199 ? 2.840   -11.500 -6.631  1.00 92.20 199 A 1 
ATOM 1597 N NE  . ARG A 1 199 ? 2.375   -10.241 -7.244  1.00 90.00 199 A 1 
ATOM 1598 C CZ  . ARG A 1 199 ? 3.125   -9.326  -7.831  1.00 88.07 199 A 1 
ATOM 1599 N NH1 . ARG A 1 199 ? 4.421   -9.447  -7.933  1.00 82.80 199 A 1 
ATOM 1600 N NH2 . ARG A 1 199 ? 2.575   -8.258  -8.334  1.00 84.26 199 A 1 
ATOM 1601 N N   . ARG A 1 200 ? 2.812   -15.719 -2.928  1.00 95.55 200 A 1 
ATOM 1602 C CA  . ARG A 1 200 ? 3.056   -17.123 -2.576  1.00 95.54 200 A 1 
ATOM 1603 C C   . ARG A 1 200 ? 2.038   -17.641 -1.557  1.00 96.09 200 A 1 
ATOM 1604 O O   . ARG A 1 200 ? 1.553   -18.754 -1.736  1.00 95.68 200 A 1 
ATOM 1605 C CB  . ARG A 1 200 ? 4.508   -17.289 -2.093  1.00 95.34 200 A 1 
ATOM 1606 C CG  . ARG A 1 200 ? 4.884   -18.739 -1.744  1.00 91.77 200 A 1 
ATOM 1607 C CD  . ARG A 1 200 ? 4.707   -19.699 -2.929  1.00 86.94 200 A 1 
ATOM 1608 N NE  . ARG A 1 200 ? 5.143   -21.060 -2.583  1.00 78.94 200 A 1 
ATOM 1609 C CZ  . ARG A 1 200 ? 5.001   -22.134 -3.335  1.00 71.39 200 A 1 
ATOM 1610 N NH1 . ARG A 1 200 ? 4.446   -22.084 -4.518  1.00 64.04 200 A 1 
ATOM 1611 N NH2 . ARG A 1 200 ? 5.415   -23.290 -2.900  1.00 61.82 200 A 1 
ATOM 1612 N N   . LEU A 1 201 ? 1.675   -16.837 -0.547  1.00 96.64 201 A 1 
ATOM 1613 C CA  . LEU A 1 201 ? 0.638   -17.157 0.442   1.00 96.80 201 A 1 
ATOM 1614 C C   . LEU A 1 201 ? -0.704  -17.446 -0.238  1.00 96.82 201 A 1 
ATOM 1615 O O   . LEU A 1 201 ? -1.297  -18.490 0.008   1.00 96.53 201 A 1 
ATOM 1616 C CB  . LEU A 1 201 ? 0.521   -15.996 1.448   1.00 97.18 201 A 1 
ATOM 1617 C CG  . LEU A 1 201 ? -0.597  -16.162 2.494   1.00 96.97 201 A 1 
ATOM 1618 C CD1 . LEU A 1 201 ? -0.319  -17.324 3.444   1.00 95.61 201 A 1 
ATOM 1619 C CD2 . LEU A 1 201 ? -0.730  -14.873 3.304   1.00 95.66 201 A 1 
ATOM 1620 N N   . VAL A 1 202 ? -1.159  -16.569 -1.136  1.00 97.57 202 A 1 
ATOM 1621 C CA  . VAL A 1 202 ? -2.415  -16.757 -1.886  1.00 97.47 202 A 1 
ATOM 1622 C C   . VAL A 1 202 ? -2.380  -18.040 -2.714  1.00 96.96 202 A 1 
ATOM 1623 O O   . VAL A 1 202 ? -3.318  -18.834 -2.667  1.00 96.21 202 A 1 
ATOM 1624 C CB  . VAL A 1 202 ? -2.696  -15.524 -2.761  1.00 97.43 202 A 1 
ATOM 1625 C CG1 . VAL A 1 202 ? -3.840  -15.733 -3.757  1.00 95.43 202 A 1 
ATOM 1626 C CG2 . VAL A 1 202 ? -3.074  -14.340 -1.863  1.00 95.11 202 A 1 
ATOM 1627 N N   . ALA A 1 203 ? -1.272  -18.296 -3.417  1.00 96.41 203 A 1 
ATOM 1628 C CA  . ALA A 1 203 ? -1.116  -19.503 -4.222  1.00 95.39 203 A 1 
ATOM 1629 C C   . ALA A 1 203 ? -1.130  -20.792 -3.380  1.00 95.03 203 A 1 
ATOM 1630 O O   . ALA A 1 203 ? -1.758  -21.771 -3.768  1.00 93.66 203 A 1 
ATOM 1631 C CB  . ALA A 1 203 ? 0.183   -19.378 -5.033  1.00 94.76 203 A 1 
ATOM 1632 N N   . MET A 1 204 ? -0.462  -20.813 -2.219  1.00 95.44 204 A 1 
ATOM 1633 C CA  . MET A 1 204 ? -0.403  -22.012 -1.369  1.00 94.68 204 A 1 
ATOM 1634 C C   . MET A 1 204 ? -1.681  -22.270 -0.566  1.00 94.98 204 A 1 
ATOM 1635 O O   . MET A 1 204 ? -1.932  -23.408 -0.186  1.00 93.19 204 A 1 
ATOM 1636 C CB  . MET A 1 204 ? 0.835   -21.951 -0.463  1.00 92.37 204 A 1 
ATOM 1637 C CG  . MET A 1 204 ? 0.675   -20.975 0.720   1.00 86.95 204 A 1 
ATOM 1638 S SD  . MET A 1 204 ? 2.200   -20.607 1.627   1.00 87.03 204 A 1 
ATOM 1639 C CE  . MET A 1 204 ? 2.708   -22.270 2.124   1.00 77.43 204 A 1 
ATOM 1640 N N   . THR A 1 205 ? -2.498  -21.229 -0.320  1.00 95.33 205 A 1 
ATOM 1641 C CA  . THR A 1 205 ? -3.785  -21.340 0.384   1.00 94.15 205 A 1 
ATOM 1642 C C   . THR A 1 205 ? -4.979  -21.480 -0.563  1.00 93.68 205 A 1 
ATOM 1643 O O   . THR A 1 205 ? -6.108  -21.585 -0.096  1.00 91.32 205 A 1 
ATOM 1644 C CB  . THR A 1 205 ? -3.995  -20.179 1.367   1.00 93.87 205 A 1 
ATOM 1645 O OG1 . THR A 1 205 ? -3.928  -18.938 0.706   1.00 92.04 205 A 1 
ATOM 1646 C CG2 . THR A 1 205 ? -2.946  -20.168 2.483   1.00 90.65 205 A 1 
ATOM 1647 N N   . ASN A 1 206 ? -4.750  -21.518 -1.886  1.00 93.53 206 A 1 
ATOM 1648 C CA  . ASN A 1 206 ? -5.784  -21.583 -2.926  1.00 93.00 206 A 1 
ATOM 1649 C C   . ASN A 1 206 ? -6.875  -20.503 -2.789  1.00 93.20 206 A 1 
ATOM 1650 O O   . ASN A 1 206 ? -8.045  -20.742 -3.092  1.00 90.36 206 A 1 
ATOM 1651 C CB  . ASN A 1 206 ? -6.353  -23.011 -3.022  1.00 91.38 206 A 1 
ATOM 1652 C CG  . ASN A 1 206 ? -5.311  -24.041 -3.405  1.00 83.83 206 A 1 
ATOM 1653 O OD1 . ASN A 1 206 ? -4.543  -23.885 -4.337  1.00 76.01 206 A 1 
ATOM 1654 N ND2 . ASN A 1 206 ? -5.259  -25.150 -2.707  1.00 74.87 206 A 1 
ATOM 1655 N N   . GLN A 1 207 ? -6.505  -19.301 -2.326  1.00 94.11 207 A 1 
ATOM 1656 C CA  . GLN A 1 207 ? -7.427  -18.168 -2.260  1.00 93.66 207 A 1 
ATOM 1657 C C   . GLN A 1 207 ? -7.619  -17.552 -3.654  1.00 94.35 207 A 1 
ATOM 1658 O O   . GLN A 1 207 ? -6.685  -17.479 -4.447  1.00 92.81 207 A 1 
ATOM 1659 C CB  . GLN A 1 207 ? -6.934  -17.137 -1.238  1.00 92.73 207 A 1 
ATOM 1660 C CG  . GLN A 1 207 ? -7.036  -17.661 0.205   1.00 89.90 207 A 1 
ATOM 1661 C CD  . GLN A 1 207 ? -6.565  -16.648 1.241   1.00 87.41 207 A 1 
ATOM 1662 O OE1 . GLN A 1 207 ? -5.619  -15.905 1.047   1.00 80.97 207 A 1 
ATOM 1663 N NE2 . GLN A 1 207 ? -7.194  -16.583 2.397   1.00 77.67 207 A 1 
ATOM 1664 N N   . SER A 1 208 ? -8.833  -17.075 -3.947  1.00 95.11 208 A 1 
ATOM 1665 C CA  . SER A 1 208 ? -9.184  -16.475 -5.245  1.00 95.30 208 A 1 
ATOM 1666 C C   . SER A 1 208 ? -8.783  -15.004 -5.387  1.00 96.24 208 A 1 
ATOM 1667 O O   . SER A 1 208 ? -8.910  -14.442 -6.474  1.00 94.27 208 A 1 
ATOM 1668 C CB  . SER A 1 208 ? -10.688 -16.628 -5.492  1.00 92.94 208 A 1 
ATOM 1669 O OG  . SER A 1 208 ? -11.415 -16.102 -4.401  1.00 84.16 208 A 1 
ATOM 1670 N N   . VAL A 1 209 ? -8.284  -14.368 -4.312  1.00 97.06 209 A 1 
ATOM 1671 C CA  . VAL A 1 209 ? -7.921  -12.944 -4.303  1.00 97.81 209 A 1 
ATOM 1672 C C   . VAL A 1 209 ? -6.795  -12.631 -5.295  1.00 98.08 209 A 1 
ATOM 1673 O O   . VAL A 1 209 ? -5.718  -13.231 -5.268  1.00 97.41 209 A 1 
ATOM 1674 C CB  . VAL A 1 209 ? -7.604  -12.452 -2.876  1.00 97.04 209 A 1 
ATOM 1675 C CG1 . VAL A 1 209 ? -6.453  -13.199 -2.205  1.00 93.25 209 A 1 
ATOM 1676 C CG2 . VAL A 1 209 ? -7.284  -10.952 -2.854  1.00 92.60 209 A 1 
ATOM 1677 N N   . GLN A 1 210 ? -7.016  -11.638 -6.149  1.00 98.38 210 A 1 
ATOM 1678 C CA  . GLN A 1 210 ? -5.999  -11.126 -7.061  1.00 98.43 210 A 1 
ATOM 1679 C C   . GLN A 1 210 ? -5.100  -10.108 -6.347  1.00 98.56 210 A 1 
ATOM 1680 O O   . GLN A 1 210 ? -5.558  -9.067  -5.885  1.00 98.38 210 A 1 
ATOM 1681 C CB  . GLN A 1 210 ? -6.681  -10.535 -8.298  1.00 98.22 210 A 1 
ATOM 1682 C CG  . GLN A 1 210 ? -5.653  -10.136 -9.365  1.00 92.69 210 A 1 
ATOM 1683 C CD  . GLN A 1 210 ? -6.276  -9.463  -10.584 1.00 93.29 210 A 1 
ATOM 1684 O OE1 . GLN A 1 210 ? -7.444  -9.119  -10.643 1.00 86.19 210 A 1 
ATOM 1685 N NE2 . GLN A 1 210 ? -5.499  -9.210  -11.612 1.00 85.32 210 A 1 
ATOM 1686 N N   . ILE A 1 211 ? -3.787  -10.371 -6.307  1.00 98.33 211 A 1 
ATOM 1687 C CA  . ILE A 1 211 ? -2.806  -9.456  -5.707  1.00 98.27 211 A 1 
ATOM 1688 C C   . ILE A 1 211 ? -2.306  -8.443  -6.741  1.00 98.06 211 A 1 
ATOM 1689 O O   . ILE A 1 211 ? -1.621  -8.802  -7.702  1.00 97.65 211 A 1 
ATOM 1690 C CB  . ILE A 1 211 ? -1.651  -10.236 -5.050  1.00 98.24 211 A 1 
ATOM 1691 C CG1 . ILE A 1 211 ? -2.148  -11.265 -4.013  1.00 97.66 211 A 1 
ATOM 1692 C CG2 . ILE A 1 211 ? -0.649  -9.268  -4.399  1.00 97.83 211 A 1 
ATOM 1693 C CD1 . ILE A 1 211 ? -3.081  -10.696 -2.929  1.00 95.75 211 A 1 
ATOM 1694 N N   . ILE A 1 212 ? -2.602  -7.168  -6.499  1.00 98.39 212 A 1 
ATOM 1695 C CA  . ILE A 1 212 ? -2.220  -6.035  -7.344  1.00 98.43 212 A 1 
ATOM 1696 C C   . ILE A 1 212 ? -1.014  -5.317  -6.722  1.00 98.39 212 A 1 
ATOM 1697 O O   . ILE A 1 212 ? -1.100  -4.776  -5.622  1.00 98.05 212 A 1 
ATOM 1698 C CB  . ILE A 1 212 ? -3.420  -5.085  -7.550  1.00 98.37 212 A 1 
ATOM 1699 C CG1 . ILE A 1 212 ? -4.701  -5.799  -8.053  1.00 97.48 212 A 1 
ATOM 1700 C CG2 . ILE A 1 212 ? -3.037  -3.945  -8.501  1.00 97.84 212 A 1 
ATOM 1701 C CD1 . ILE A 1 212 ? -4.551  -6.548  -9.379  1.00 92.34 212 A 1 
ATOM 1702 N N   . GLY A 1 213 ? 0.117   -5.291  -7.441  1.00 97.53 213 A 1 
ATOM 1703 C CA  . GLY A 1 213 ? 1.260   -4.439  -7.110  1.00 97.20 213 A 1 
ATOM 1704 C C   . GLY A 1 213 ? 1.041   -3.016  -7.627  1.00 97.43 213 A 1 
ATOM 1705 O O   . GLY A 1 213 ? 0.626   -2.837  -8.773  1.00 96.96 213 A 1 
ATOM 1706 N N   . CYS A 1 214 ? 1.314   -2.014  -6.797  1.00 97.54 214 A 1 
ATOM 1707 C CA  . CYS A 1 214 ? 1.244   -0.596  -7.150  1.00 97.43 214 A 1 
ATOM 1708 C C   . CYS A 1 214 ? 2.641   0.033   -7.096  1.00 97.33 214 A 1 
ATOM 1709 O O   . CYS A 1 214 ? 3.382   -0.239  -6.149  1.00 96.46 214 A 1 
ATOM 1710 C CB  . CYS A 1 214 ? 0.277   0.124   -6.212  1.00 97.23 214 A 1 
ATOM 1711 S SG  . CYS A 1 214 ? -1.407  -0.521  -6.431  1.00 96.50 214 A 1 
ATOM 1712 N N   . PRO A 1 215 ? 3.005   0.890   -8.077  1.00 96.87 215 A 1 
ATOM 1713 C CA  . PRO A 1 215 ? 4.335   1.485   -8.163  1.00 96.68 215 A 1 
ATOM 1714 C C   . PRO A 1 215 ? 4.746   2.249   -6.900  1.00 97.23 215 A 1 
ATOM 1715 O O   . PRO A 1 215 ? 3.908   2.798   -6.181  1.00 96.75 215 A 1 
ATOM 1716 C CB  . PRO A 1 215 ? 4.299   2.415   -9.378  1.00 95.84 215 A 1 
ATOM 1717 C CG  . PRO A 1 215 ? 3.221   1.803   -10.258 1.00 94.05 215 A 1 
ATOM 1718 C CD  . PRO A 1 215 ? 2.219   1.259   -9.247  1.00 96.53 215 A 1 
ATOM 1719 N N   . ILE A 1 216 ? 6.053   2.338   -6.663  1.00 96.34 216 A 1 
ATOM 1720 C CA  . ILE A 1 216 ? 6.622   3.107   -5.554  1.00 96.87 216 A 1 
ATOM 1721 C C   . ILE A 1 216 ? 6.316   4.594   -5.755  1.00 96.98 216 A 1 
ATOM 1722 O O   . ILE A 1 216 ? 6.774   5.202   -6.727  1.00 96.21 216 A 1 
ATOM 1723 C CB  . ILE A 1 216 ? 8.148   2.884   -5.432  1.00 96.68 216 A 1 
ATOM 1724 C CG1 . ILE A 1 216 ? 8.490   1.379   -5.362  1.00 95.78 216 A 1 
ATOM 1725 C CG2 . ILE A 1 216 ? 8.687   3.642   -4.199  1.00 95.71 216 A 1 
ATOM 1726 C CD1 . ILE A 1 216 ? 9.989   1.079   -5.291  1.00 94.24 216 A 1 
ATOM 1727 N N   . VAL A 1 217 ? 5.609   5.204   -4.794  1.00 95.99 217 A 1 
ATOM 1728 C CA  . VAL A 1 217 ? 5.439   6.659   -4.746  1.00 95.96 217 A 1 
ATOM 1729 C C   . VAL A 1 217 ? 6.660   7.274   -4.063  1.00 96.18 217 A 1 
ATOM 1730 O O   . VAL A 1 217 ? 7.106   6.810   -3.013  1.00 95.71 217 A 1 
ATOM 1731 C CB  . VAL A 1 217 ? 4.121   7.068   -4.072  1.00 95.53 217 A 1 
ATOM 1732 C CG1 . VAL A 1 217 ? 3.915   8.587   -4.144  1.00 92.85 217 A 1 
ATOM 1733 C CG2 . VAL A 1 217 ? 2.931   6.415   -4.786  1.00 92.52 217 A 1 
ATOM 1734 N N   . ARG A 1 218 ? 7.218   8.313   -4.681  1.00 97.29 218 A 1 
ATOM 1735 C CA  . ARG A 1 218 ? 8.430   8.999   -4.220  1.00 97.01 218 A 1 
ATOM 1736 C C   . ARG A 1 218 ? 8.137   10.460  -3.897  1.00 97.04 218 A 1 
ATOM 1737 O O   . ARG A 1 218 ? 7.275   11.083  -4.515  1.00 96.25 218 A 1 
ATOM 1738 C CB  . ARG A 1 218 ? 9.554   8.858   -5.264  1.00 96.50 218 A 1 
ATOM 1739 C CG  . ARG A 1 218 ? 9.969   7.388   -5.451  1.00 94.91 218 A 1 
ATOM 1740 C CD  . ARG A 1 218 ? 11.113  7.246   -6.474  1.00 95.52 218 A 1 
ATOM 1741 N NE  . ARG A 1 218 ? 11.533  5.832   -6.592  1.00 95.64 218 A 1 
ATOM 1742 C CZ  . ARG A 1 218 ? 12.292  5.164   -5.733  1.00 97.07 218 A 1 
ATOM 1743 N NH1 . ARG A 1 218 ? 12.846  5.711   -4.697  1.00 93.00 218 A 1 
ATOM 1744 N NH2 . ARG A 1 218 ? 12.505  3.892   -5.896  1.00 93.20 218 A 1 
ATOM 1745 N N   . GLU A 1 219 ? 8.870   10.997  -2.935  1.00 96.54 219 A 1 
ATOM 1746 C CA  . GLU A 1 219 ? 8.915   12.430  -2.660  1.00 95.84 219 A 1 
ATOM 1747 C C   . GLU A 1 219 ? 9.628   13.175  -3.804  1.00 96.01 219 A 1 
ATOM 1748 O O   . GLU A 1 219 ? 10.273  12.562  -4.655  1.00 95.29 219 A 1 
ATOM 1749 C CB  . GLU A 1 219 ? 9.587   12.671  -1.299  1.00 95.40 219 A 1 
ATOM 1750 C CG  . GLU A 1 219 ? 8.790   12.040  -0.140  1.00 93.33 219 A 1 
ATOM 1751 C CD  . GLU A 1 219 ? 9.410   12.329  1.231   1.00 91.91 219 A 1 
ATOM 1752 O OE1 . GLU A 1 219 ? 9.420   11.425  2.098   1.00 83.05 219 A 1 
ATOM 1753 O OE2 . GLU A 1 219 ? 9.894   13.463  1.447   1.00 84.90 219 A 1 
ATOM 1754 N N   . ALA A 1 220 ? 9.529   14.512  -3.832  1.00 95.21 220 A 1 
ATOM 1755 C CA  . ALA A 1 220 ? 10.092  15.333  -4.911  1.00 94.72 220 A 1 
ATOM 1756 C C   . ALA A 1 220 ? 11.618  15.167  -5.091  1.00 95.07 220 A 1 
ATOM 1757 O O   . ALA A 1 220 ? 12.141  15.372  -6.184  1.00 93.17 220 A 1 
ATOM 1758 C CB  . ALA A 1 220 ? 9.734   16.795  -4.618  1.00 94.15 220 A 1 
ATOM 1759 N N   . ASP A 1 221 ? 12.340  14.778  -4.038  1.00 95.13 221 A 1 
ATOM 1760 C CA  . ASP A 1 221 ? 13.783  14.517  -4.054  1.00 94.83 221 A 1 
ATOM 1761 C C   . ASP A 1 221 ? 14.151  13.042  -4.311  1.00 95.73 221 A 1 
ATOM 1762 O O   . ASP A 1 221 ? 15.324  12.668  -4.214  1.00 93.92 221 A 1 
ATOM 1763 C CB  . ASP A 1 221 ? 14.407  15.063  -2.773  1.00 93.61 221 A 1 
ATOM 1764 C CG  . ASP A 1 221 ? 13.935  14.359  -1.499  1.00 93.42 221 A 1 
ATOM 1765 O OD1 . ASP A 1 221 ? 13.149  13.384  -1.544  1.00 91.13 221 A 1 
ATOM 1766 O OD2 . ASP A 1 221 ? 14.363  14.815  -0.418  1.00 90.89 221 A 1 
ATOM 1767 N N   . GLY A 1 222 ? 13.165  12.212  -4.650  1.00 95.11 222 A 1 
ATOM 1768 C CA  . GLY A 1 222 ? 13.304  10.807  -5.011  1.00 95.50 222 A 1 
ATOM 1769 C C   . GLY A 1 222 ? 13.158  9.816   -3.850  1.00 96.79 222 A 1 
ATOM 1770 O O   . GLY A 1 222 ? 13.051  8.618   -4.114  1.00 96.02 222 A 1 
ATOM 1771 N N   . LEU A 1 223 ? 13.129  10.266  -2.586  1.00 95.39 223 A 1 
ATOM 1772 C CA  . LEU A 1 223 ? 12.989  9.363   -1.437  1.00 95.88 223 A 1 
ATOM 1773 C C   . LEU A 1 223 ? 11.686  8.552   -1.549  1.00 96.48 223 A 1 
ATOM 1774 O O   . LEU A 1 223 ? 10.608  9.123   -1.725  1.00 96.44 223 A 1 
ATOM 1775 C CB  . LEU A 1 223 ? 13.038  10.170  -0.128  1.00 95.58 223 A 1 
ATOM 1776 C CG  . LEU A 1 223 ? 12.909  9.323   1.156   1.00 94.14 223 A 1 
ATOM 1777 C CD1 . LEU A 1 223 ? 14.079  8.355   1.333   1.00 91.21 223 A 1 
ATOM 1778 C CD2 . LEU A 1 223 ? 12.855  10.226  2.385   1.00 91.99 223 A 1 
ATOM 1779 N N   . ALA A 1 224 ? 11.768  7.221   -1.415  1.00 96.56 224 A 1 
ATOM 1780 C CA  . ALA A 1 224 ? 10.584  6.370   -1.365  1.00 96.77 224 A 1 
ATOM 1781 C C   . ALA A 1 224 ? 9.728   6.714   -0.132  1.00 96.73 224 A 1 
ATOM 1782 O O   . ALA A 1 224 ? 10.239  6.787   0.991   1.00 96.32 224 A 1 
ATOM 1783 C CB  . ALA A 1 224 ? 11.009  4.899   -1.377  1.00 96.95 224 A 1 
ATOM 1784 N N   . MET A 1 225 ? 8.419   6.929   -0.322  1.00 95.97 225 A 1 
ATOM 1785 C CA  . MET A 1 225 ? 7.522   7.276   0.780   1.00 95.47 225 A 1 
ATOM 1786 C C   . MET A 1 225 ? 7.389   6.128   1.782   1.00 94.72 225 A 1 
ATOM 1787 O O   . MET A 1 225 ? 7.279   4.954   1.423   1.00 93.71 225 A 1 
ATOM 1788 C CB  . MET A 1 225 ? 6.154   7.713   0.254   1.00 95.08 225 A 1 
ATOM 1789 C CG  . MET A 1 225 ? 6.231   9.105   -0.383  1.00 91.78 225 A 1 
ATOM 1790 S SD  . MET A 1 225 ? 4.631   9.723   -0.940  1.00 88.83 225 A 1 
ATOM 1791 C CE  . MET A 1 225 ? 5.113   11.415  -1.388  1.00 77.19 225 A 1 
ATOM 1792 N N   . SER A 1 226 ? 7.403   6.477   3.073   1.00 95.54 226 A 1 
ATOM 1793 C CA  . SER A 1 226 ? 7.274   5.538   4.186   1.00 94.80 226 A 1 
ATOM 1794 C C   . SER A 1 226 ? 6.729   6.257   5.413   1.00 94.47 226 A 1 
ATOM 1795 O O   . SER A 1 226 ? 7.178   7.360   5.720   1.00 93.52 226 A 1 
ATOM 1796 C CB  . SER A 1 226 ? 8.651   4.962   4.521   1.00 94.39 226 A 1 
ATOM 1797 O OG  . SER A 1 226 ? 8.584   3.988   5.553   1.00 91.16 226 A 1 
ATOM 1798 N N   . SER A 1 227 ? 5.864   5.586   6.192   1.00 93.43 227 A 1 
ATOM 1799 C CA  . SER A 1 227 ? 5.404   6.095   7.497   1.00 92.02 227 A 1 
ATOM 1800 C C   . SER A 1 227 ? 6.569   6.392   8.450   1.00 91.37 227 A 1 
ATOM 1801 O O   . SER A 1 227 ? 6.470   7.257   9.313   1.00 89.81 227 A 1 
ATOM 1802 C CB  . SER A 1 227 ? 4.459   5.083   8.158   1.00 91.29 227 A 1 
ATOM 1803 O OG  . SER A 1 227 ? 3.516   4.590   7.223   1.00 85.96 227 A 1 
ATOM 1804 N N   . ARG A 1 228 ? 7.724   5.725   8.261   1.00 93.76 228 A 1 
ATOM 1805 C CA  . ARG A 1 228 ? 8.938   5.982   9.058   1.00 93.41 228 A 1 
ATOM 1806 C C   . ARG A 1 228 ? 9.683   7.263   8.659   1.00 94.14 228 A 1 
ATOM 1807 O O   . ARG A 1 228 ? 10.538  7.703   9.424   1.00 93.42 228 A 1 
ATOM 1808 C CB  . ARG A 1 228 ? 9.872   4.760   9.012   1.00 92.45 228 A 1 
ATOM 1809 C CG  . ARG A 1 228 ? 9.284   3.536   9.738   1.00 90.05 228 A 1 
ATOM 1810 C CD  . ARG A 1 228 ? 10.297  2.381   9.763   1.00 87.74 228 A 1 
ATOM 1811 N NE  . ARG A 1 228 ? 9.802   1.206   10.517  1.00 85.08 228 A 1 
ATOM 1812 C CZ  . ARG A 1 228 ? 8.939   0.293   10.130  1.00 83.59 228 A 1 
ATOM 1813 N NH1 . ARG A 1 228 ? 8.356   0.350   8.970   1.00 74.75 228 A 1 
ATOM 1814 N NH2 . ARG A 1 228 ? 8.651   -0.706  10.913  1.00 77.71 228 A 1 
ATOM 1815 N N   . ASN A 1 229 ? 9.385   7.884   7.505   1.00 94.88 229 A 1 
ATOM 1816 C CA  . ASN A 1 229 ? 10.057  9.124   7.082   1.00 95.06 229 A 1 
ATOM 1817 C C   . ASN A 1 229 ? 9.798   10.281  8.070   1.00 94.98 229 A 1 
ATOM 1818 O O   . ASN A 1 229 ? 10.677  11.111  8.263   1.00 94.04 229 A 1 
ATOM 1819 C CB  . ASN A 1 229 ? 9.630   9.522   5.655   1.00 95.52 229 A 1 
ATOM 1820 C CG  . ASN A 1 229 ? 10.134  8.598   4.556   1.00 95.64 229 A 1 
ATOM 1821 O OD1 . ASN A 1 229 ? 10.762  7.576   4.786   1.00 92.12 229 A 1 
ATOM 1822 N ND2 . ASN A 1 229 ? 9.857   8.927   3.314   1.00 92.26 229 A 1 
ATOM 1823 N N   . VAL A 1 230 ? 8.636   10.302  8.752   1.00 94.33 230 A 1 
ATOM 1824 C CA  . VAL A 1 230 ? 8.292   11.325  9.764   1.00 92.95 230 A 1 
ATOM 1825 C C   . VAL A 1 230 ? 9.157   11.246  11.028  1.00 93.17 230 A 1 
ATOM 1826 O O   . VAL A 1 230 ? 9.217   12.210  11.784  1.00 92.17 230 A 1 
ATOM 1827 C CB  . VAL A 1 230 ? 6.802   11.273  10.160  1.00 92.12 230 A 1 
ATOM 1828 C CG1 . VAL A 1 230 ? 5.891   11.373  8.927   1.00 86.67 230 A 1 
ATOM 1829 C CG2 . VAL A 1 230 ? 6.430   10.022  10.970  1.00 86.46 230 A 1 
ATOM 1830 N N   . LEU A 1 231 ? 9.840   10.124  11.260  1.00 93.38 231 A 1 
ATOM 1831 C CA  . LEU A 1 231 ? 10.744  9.930   12.398  1.00 92.88 231 A 1 
ATOM 1832 C C   . LEU A 1 231 ? 12.154  10.485  12.138  1.00 94.08 231 A 1 
ATOM 1833 O O   . LEU A 1 231 ? 12.971  10.536  13.057  1.00 93.74 231 A 1 
ATOM 1834 C CB  . LEU A 1 231 ? 10.815  8.431   12.747  1.00 92.45 231 A 1 
ATOM 1835 C CG  . LEU A 1 231 ? 9.472   7.733   13.034  1.00 90.31 231 A 1 
ATOM 1836 C CD1 . LEU A 1 231 ? 9.725   6.249   13.299  1.00 87.18 231 A 1 
ATOM 1837 C CD2 . LEU A 1 231 ? 8.763   8.336   14.243  1.00 86.90 231 A 1 
ATOM 1838 N N   . LEU A 1 232 ? 12.476  10.869  10.891  1.00 94.35 232 A 1 
ATOM 1839 C CA  . LEU A 1 232 ? 13.776  11.428  10.532  1.00 94.95 232 A 1 
ATOM 1840 C C   . LEU A 1 232 ? 13.922  12.843  11.103  1.00 95.50 232 A 1 
ATOM 1841 O O   . LEU A 1 232 ? 13.072  13.710  10.893  1.00 95.62 232 A 1 
ATOM 1842 C CB  . LEU A 1 232 ? 13.955  11.453  9.005   1.00 95.79 232 A 1 
ATOM 1843 C CG  . LEU A 1 232 ? 14.019  10.071  8.334   1.00 95.73 232 A 1 
ATOM 1844 C CD1 . LEU A 1 232 ? 13.879  10.225  6.822   1.00 94.70 232 A 1 
ATOM 1845 C CD2 . LEU A 1 232 ? 15.348  9.369   8.613   1.00 94.99 232 A 1 
ATOM 1846 N N   . THR A 1 233 ? 15.052  13.106  11.750  1.00 96.21 233 A 1 
ATOM 1847 C CA  . THR A 1 233 ? 15.439  14.483  12.090  1.00 96.17 233 A 1 
ATOM 1848 C C   . THR A 1 233 ? 15.677  15.301  10.813  1.00 96.68 233 A 1 
ATOM 1849 O O   . THR A 1 233 ? 16.013  14.724  9.770   1.00 96.95 233 A 1 
ATOM 1850 C CB  . THR A 1 233 ? 16.694  14.537  12.972  1.00 96.45 233 A 1 
ATOM 1851 O OG1 . THR A 1 233 ? 17.808  14.038  12.272  1.00 95.34 233 A 1 
ATOM 1852 C CG2 . THR A 1 233 ? 16.557  13.730  14.263  1.00 94.07 233 A 1 
ATOM 1853 N N   . PRO A 1 234 ? 15.591  16.645  10.851  1.00 96.30 234 A 1 
ATOM 1854 C CA  . PRO A 1 234 ? 15.873  17.487  9.685   1.00 95.94 234 A 1 
ATOM 1855 C C   . PRO A 1 234 ? 17.236  17.200  9.030   1.00 96.26 234 A 1 
ATOM 1856 O O   . PRO A 1 234 ? 17.349  17.177  7.805   1.00 95.94 234 A 1 
ATOM 1857 C CB  . PRO A 1 234 ? 15.787  18.926  10.203  1.00 96.09 234 A 1 
ATOM 1858 C CG  . PRO A 1 234 ? 14.785  18.826  11.357  1.00 95.58 234 A 1 
ATOM 1859 C CD  . PRO A 1 234 ? 15.110  17.463  11.966  1.00 96.50 234 A 1 
ATOM 1860 N N   . GLU A 1 235 ? 18.273  16.915  9.827   1.00 95.49 235 A 1 
ATOM 1861 C CA  . GLU A 1 235 ? 19.610  16.586  9.320   1.00 95.25 235 A 1 
ATOM 1862 C C   . GLU A 1 235 ? 19.676  15.199  8.662   1.00 95.87 235 A 1 
ATOM 1863 O O   . GLU A 1 235 ? 20.304  15.039  7.614   1.00 95.17 235 A 1 
ATOM 1864 C CB  . GLU A 1 235 ? 20.639  16.695  10.460  1.00 94.75 235 A 1 
ATOM 1865 C CG  . GLU A 1 235 ? 20.842  18.145  10.942  1.00 81.31 235 A 1 
ATOM 1866 C CD  . GLU A 1 235 ? 21.185  19.079  9.777   1.00 70.61 235 A 1 
ATOM 1867 O OE1 . GLU A 1 235 ? 20.438  20.061  9.538   1.00 62.53 235 A 1 
ATOM 1868 O OE2 . GLU A 1 235 ? 22.120  18.747  9.021   1.00 64.51 235 A 1 
ATOM 1869 N N   . GLN A 1 236 ? 18.993  14.202  9.211   1.00 96.32 236 A 1 
ATOM 1870 C CA  . GLN A 1 236 ? 18.858  12.885  8.580   1.00 96.29 236 A 1 
ATOM 1871 C C   . GLN A 1 236 ? 18.065  12.984  7.273   1.00 96.69 236 A 1 
ATOM 1872 O O   . GLN A 1 236 ? 18.483  12.429  6.253   1.00 96.63 236 A 1 
ATOM 1873 C CB  . GLN A 1 236 ? 18.168  11.924  9.554   1.00 96.65 236 A 1 
ATOM 1874 C CG  . GLN A 1 236 ? 19.076  11.466  10.702  1.00 96.13 236 A 1 
ATOM 1875 C CD  . GLN A 1 236 ? 18.295  10.759  11.804  1.00 96.45 236 A 1 
ATOM 1876 O OE1 . GLN A 1 236 ? 17.120  11.002  12.025  1.00 92.92 236 A 1 
ATOM 1877 N NE2 . GLN A 1 236 ? 18.910  9.876   12.553  1.00 91.65 236 A 1 
ATOM 1878 N N   . ARG A 1 237 ? 16.970  13.749  7.268   1.00 97.33 237 A 1 
ATOM 1879 C CA  . ARG A 1 237 ? 16.098  13.924  6.102   1.00 97.09 237 A 1 
ATOM 1880 C C   . ARG A 1 237 ? 16.817  14.537  4.893   1.00 97.08 237 A 1 
ATOM 1881 O O   . ARG A 1 237 ? 16.502  14.160  3.767   1.00 96.52 237 A 1 
ATOM 1882 C CB  . ARG A 1 237 ? 14.865  14.743  6.522   1.00 96.36 237 A 1 
ATOM 1883 C CG  . ARG A 1 237 ? 13.853  14.964  5.383   1.00 92.79 237 A 1 
ATOM 1884 C CD  . ARG A 1 237 ? 13.310  13.657  4.807   1.00 90.98 237 A 1 
ATOM 1885 N NE  . ARG A 1 237 ? 12.505  13.893  3.608   1.00 88.37 237 A 1 
ATOM 1886 C CZ  . ARG A 1 237 ? 12.944  14.068  2.373   1.00 87.96 237 A 1 
ATOM 1887 N NH1 . ARG A 1 237 ? 14.199  14.087  2.046   1.00 76.78 237 A 1 
ATOM 1888 N NH2 . ARG A 1 237 ? 12.089  14.225  1.408   1.00 78.53 237 A 1 
ATOM 1889 N N   . LYS A 1 238 ? 17.796  15.427  5.105   1.00 96.98 238 A 1 
ATOM 1890 C CA  . LYS A 1 238 ? 18.647  15.988  4.031   1.00 96.55 238 A 1 
ATOM 1891 C C   . LYS A 1 238 ? 19.558  14.938  3.374   1.00 96.80 238 A 1 
ATOM 1892 O O   . LYS A 1 238 ? 19.947  15.112  2.223   1.00 96.20 238 A 1 
ATOM 1893 C CB  . LYS A 1 238 ? 19.518  17.118  4.604   1.00 96.27 238 A 1 
ATOM 1894 C CG  . LYS A 1 238 ? 18.729  18.394  4.939   1.00 92.35 238 A 1 
ATOM 1895 C CD  . LYS A 1 238 ? 19.633  19.349  5.731   1.00 88.63 238 A 1 
ATOM 1896 C CE  . LYS A 1 238 ? 18.860  20.548  6.288   1.00 83.43 238 A 1 
ATOM 1897 N NZ  . LYS A 1 238 ? 19.702  21.313  7.240   1.00 73.49 238 A 1 
ATOM 1898 N N   . LYS A 1 239 ? 19.918  13.868  4.086   1.00 96.65 239 A 1 
ATOM 1899 C CA  . LYS A 1 239 ? 20.891  12.856  3.639   1.00 96.68 239 A 1 
ATOM 1900 C C   . LYS A 1 239 ? 20.245  11.687  2.895   1.00 97.35 239 A 1 
ATOM 1901 O O   . LYS A 1 239 ? 20.787  11.236  1.891   1.00 96.83 239 A 1 
ATOM 1902 C CB  . LYS A 1 239 ? 21.689  12.354  4.850   1.00 95.85 239 A 1 
ATOM 1903 C CG  . LYS A 1 239 ? 22.554  13.448  5.489   1.00 95.34 239 A 1 
ATOM 1904 C CD  . LYS A 1 239 ? 23.225  12.905  6.753   1.00 93.41 239 A 1 
ATOM 1905 C CE  . LYS A 1 239 ? 24.063  13.989  7.435   1.00 89.80 239 A 1 
ATOM 1906 N NZ  . LYS A 1 239 ? 24.793  13.431  8.602   1.00 82.72 239 A 1 
ATOM 1907 N N   . VAL A 1 240 ? 19.077  11.218  3.337   1.00 97.27 240 A 1 
ATOM 1908 C CA  . VAL A 1 240 ? 18.438  9.994   2.816   1.00 97.55 240 A 1 
ATOM 1909 C C   . VAL A 1 240 ? 18.079  9.985   1.316   1.00 97.80 240 A 1 
ATOM 1910 O O   . VAL A 1 240 ? 18.059  8.893   0.747   1.00 97.57 240 A 1 
ATOM 1911 C CB  . VAL A 1 240 ? 17.222  9.563   3.659   1.00 97.33 240 A 1 
ATOM 1912 C CG1 . VAL A 1 240 ? 17.663  9.169   5.072   1.00 95.53 240 A 1 
ATOM 1913 C CG2 . VAL A 1 240 ? 16.141  10.638  3.745   1.00 94.84 240 A 1 
ATOM 1914 N N   . PRO A 1 241 ? 17.887  11.122  0.602   1.00 97.52 241 A 1 
ATOM 1915 C CA  . PRO A 1 241 ? 17.667  11.085  -0.852  1.00 97.19 241 A 1 
ATOM 1916 C C   . PRO A 1 241 ? 18.829  10.471  -1.649  1.00 97.50 241 A 1 
ATOM 1917 O O   . PRO A 1 241 ? 18.654  10.098  -2.809  1.00 97.18 241 A 1 
ATOM 1918 C CB  . PRO A 1 241 ? 17.417  12.535  -1.267  1.00 96.55 241 A 1 
ATOM 1919 C CG  . PRO A 1 241 ? 16.875  13.176  0.006   1.00 95.27 241 A 1 
ATOM 1920 C CD  . PRO A 1 241 ? 17.676  12.479  1.088   1.00 96.90 241 A 1 
ATOM 1921 N N   . VAL A 1 242 ? 20.023  10.322  -1.048  1.00 97.58 242 A 1 
ATOM 1922 C CA  . VAL A 1 242 ? 21.140  9.595   -1.663  1.00 97.67 242 A 1 
ATOM 1923 C C   . VAL A 1 242 ? 20.772  8.141   -1.970  1.00 98.11 242 A 1 
ATOM 1924 O O   . VAL A 1 242 ? 21.246  7.620   -2.969  1.00 97.81 242 A 1 
ATOM 1925 C CB  . VAL A 1 242 ? 22.408  9.687   -0.795  1.00 96.63 242 A 1 
ATOM 1926 C CG1 . VAL A 1 242 ? 22.339  8.818   0.464   1.00 87.02 242 A 1 
ATOM 1927 C CG2 . VAL A 1 242 ? 23.665  9.318   -1.586  1.00 87.52 242 A 1 
ATOM 1928 N N   . ILE A 1 243 ? 19.878  7.515   -1.197  1.00 97.78 243 A 1 
ATOM 1929 C CA  . ILE A 1 243 ? 19.435  6.128   -1.396  1.00 97.97 243 A 1 
ATOM 1930 C C   . ILE A 1 243 ? 18.824  5.977   -2.793  1.00 97.99 243 A 1 
ATOM 1931 O O   . ILE A 1 243 ? 19.307  5.180   -3.596  1.00 97.81 243 A 1 
ATOM 1932 C CB  . ILE A 1 243 ? 18.439  5.705   -0.286  1.00 98.14 243 A 1 
ATOM 1933 C CG1 . ILE A 1 243 ? 19.091  5.802   1.116   1.00 97.73 243 A 1 
ATOM 1934 C CG2 . ILE A 1 243 ? 17.929  4.276   -0.541  1.00 97.64 243 A 1 
ATOM 1935 C CD1 . ILE A 1 243 ? 18.104  5.642   2.277   1.00 96.32 243 A 1 
ATOM 1936 N N   . ALA A 1 244 ? 17.823  6.798   -3.122  1.00 97.67 244 A 1 
ATOM 1937 C CA  . ALA A 1 244 ? 17.178  6.772   -4.430  1.00 97.15 244 A 1 
ATOM 1938 C C   . ALA A 1 244 ? 18.147  7.154   -5.559  1.00 97.24 244 A 1 
ATOM 1939 O O   . ALA A 1 244 ? 18.205  6.465   -6.575  1.00 97.01 244 A 1 
ATOM 1940 C CB  . ALA A 1 244 ? 15.971  7.709   -4.388  1.00 96.45 244 A 1 
ATOM 1941 N N   . ARG A 1 245 ? 18.966  8.200   -5.375  1.00 97.72 245 A 1 
ATOM 1942 C CA  . ARG A 1 245 ? 19.965  8.609   -6.380  1.00 97.44 245 A 1 
ATOM 1943 C C   . ARG A 1 245 ? 20.965  7.494   -6.690  1.00 97.60 245 A 1 
ATOM 1944 O O   . ARG A 1 245 ? 21.271  7.268   -7.857  1.00 97.21 245 A 1 
ATOM 1945 C CB  . ARG A 1 245 ? 20.710  9.872   -5.930  1.00 97.05 245 A 1 
ATOM 1946 C CG  . ARG A 1 245 ? 19.813  11.120  -5.945  1.00 89.99 245 A 1 
ATOM 1947 C CD  . ARG A 1 245 ? 20.635  12.403  -5.788  1.00 88.77 245 A 1 
ATOM 1948 N NE  . ARG A 1 245 ? 21.374  12.467  -4.513  1.00 80.13 245 A 1 
ATOM 1949 C CZ  . ARG A 1 245 ? 20.975  13.041  -3.393  1.00 73.70 245 A 1 
ATOM 1950 N NH1 . ARG A 1 245 ? 19.803  13.602  -3.280  1.00 66.72 245 A 1 
ATOM 1951 N NH2 . ARG A 1 245 ? 21.758  13.074  -2.355  1.00 63.03 245 A 1 
ATOM 1952 N N   . THR A 1 246 ? 21.444  6.784   -5.674  1.00 97.92 246 A 1 
ATOM 1953 C CA  . THR A 1 246 ? 22.361  5.655   -5.851  1.00 98.06 246 A 1 
ATOM 1954 C C   . THR A 1 246 ? 21.680  4.491   -6.566  1.00 98.08 246 A 1 
ATOM 1955 O O   . THR A 1 246 ? 22.291  3.897   -7.450  1.00 97.75 246 A 1 
ATOM 1956 C CB  . THR A 1 246 ? 22.943  5.208   -4.506  1.00 98.13 246 A 1 
ATOM 1957 O OG1 . THR A 1 246 ? 23.656  6.269   -3.923  1.00 96.21 246 A 1 
ATOM 1958 C CG2 . THR A 1 246 ? 23.935  4.058   -4.645  1.00 96.24 246 A 1 
ATOM 1959 N N   . LEU A 1 247 ? 20.403  4.194   -6.272  1.00 98.20 247 A 1 
ATOM 1960 C CA  . LEU A 1 247 ? 19.648  3.165   -6.994  1.00 97.93 247 A 1 
ATOM 1961 C C   . LEU A 1 247 ? 19.438  3.524   -8.474  1.00 97.60 247 A 1 
ATOM 1962 O O   . LEU A 1 247 ? 19.640  2.673   -9.337  1.00 97.13 247 A 1 
ATOM 1963 C CB  . LEU A 1 247 ? 18.296  2.920   -6.304  1.00 97.89 247 A 1 
ATOM 1964 C CG  . LEU A 1 247 ? 18.363  2.192   -4.950  1.00 97.06 247 A 1 
ATOM 1965 C CD1 . LEU A 1 247 ? 16.945  2.085   -4.394  1.00 95.55 247 A 1 
ATOM 1966 C CD2 . LEU A 1 247 ? 18.940  0.782   -5.069  1.00 95.50 247 A 1 
ATOM 1967 N N   . PHE A 1 248 ? 19.102  4.771   -8.800  1.00 97.78 248 A 1 
ATOM 1968 C CA  . PHE A 1 248 ? 18.983  5.208   -10.198 1.00 97.39 248 A 1 
ATOM 1969 C C   . PHE A 1 248 ? 20.323  5.126   -10.937 1.00 97.21 248 A 1 
ATOM 1970 O O   . PHE A 1 248 ? 20.384  4.555   -12.027 1.00 96.40 248 A 1 
ATOM 1971 C CB  . PHE A 1 248 ? 18.381  6.620   -10.262 1.00 97.11 248 A 1 
ATOM 1972 C CG  . PHE A 1 248 ? 16.948  6.734   -9.768  1.00 95.88 248 A 1 
ATOM 1973 C CD1 . PHE A 1 248 ? 15.960  5.846   -10.230 1.00 90.93 248 A 1 
ATOM 1974 C CD2 . PHE A 1 248 ? 16.591  7.742   -8.849  1.00 90.90 248 A 1 
ATOM 1975 C CE1 . PHE A 1 248 ? 14.638  5.947   -9.761  1.00 88.64 248 A 1 
ATOM 1976 C CE2 . PHE A 1 248 ? 15.271  7.843   -8.382  1.00 89.27 248 A 1 
ATOM 1977 C CZ  . PHE A 1 248 ? 14.293  6.940   -8.833  1.00 90.30 248 A 1 
ATOM 1978 N N   . ALA A 1 249 ? 21.418  5.561   -10.314 1.00 97.41 249 A 1 
ATOM 1979 C CA  . ALA A 1 249 ? 22.754  5.427   -10.889 1.00 97.26 249 A 1 
ATOM 1980 C C   . ALA A 1 249 ? 23.210  3.956   -11.008 1.00 97.10 249 A 1 
ATOM 1981 O O   . ALA A 1 249 ? 23.948  3.609   -11.931 1.00 96.42 249 A 1 
ATOM 1982 C CB  . ALA A 1 249 ? 23.712  6.253   -10.026 1.00 97.34 249 A 1 
ATOM 1983 N N   . CYS A 1 250 ? 22.772  3.074   -10.105 1.00 97.35 250 A 1 
ATOM 1984 C CA  . CYS A 1 250 ? 22.991  1.626   -10.206 1.00 96.81 250 A 1 
ATOM 1985 C C   . CYS A 1 250 ? 22.357  1.069   -11.486 1.00 96.44 250 A 1 
ATOM 1986 O O   . CYS A 1 250 ? 23.030  0.354   -12.232 1.00 95.19 250 A 1 
ATOM 1987 C CB  . CYS A 1 250 ? 22.435  0.952   -8.940  1.00 96.12 250 A 1 
ATOM 1988 S SG  . CYS A 1 250 ? 22.555  -0.857  -9.031  1.00 94.62 250 A 1 
ATOM 1989 N N   . LYS A 1 251 ? 21.110  1.468   -11.792 1.00 96.30 251 A 1 
ATOM 1990 C CA  . LYS A 1 251 ? 20.409  1.079   -13.023 1.00 95.62 251 A 1 
ATOM 1991 C C   . LYS A 1 251 ? 21.154  1.518   -14.288 1.00 95.50 251 A 1 
ATOM 1992 O O   . LYS A 1 251 ? 21.268  0.744   -15.230 1.00 94.22 251 A 1 
ATOM 1993 C CB  . LYS A 1 251 ? 18.982  1.641   -12.979 1.00 94.73 251 A 1 
ATOM 1994 C CG  . LYS A 1 251 ? 18.177  1.197   -14.200 1.00 93.62 251 A 1 
ATOM 1995 C CD  . LYS A 1 251 ? 16.700  1.535   -14.036 1.00 90.73 251 A 1 
ATOM 1996 C CE  . LYS A 1 251 ? 15.951  0.962   -15.239 1.00 84.76 251 A 1 
ATOM 1997 N NZ  . LYS A 1 251 ? 14.545  0.661   -14.897 1.00 77.23 251 A 1 
ATOM 1998 N N   . GLU A 1 252 ? 21.700  2.732   -14.304 1.00 95.30 252 A 1 
ATOM 1999 C CA  . GLU A 1 252 ? 22.485  3.238   -15.442 1.00 94.83 252 A 1 
ATOM 2000 C C   . GLU A 1 252 ? 23.805  2.469   -15.644 1.00 94.89 252 A 1 
ATOM 2001 O O   . GLU A 1 252 ? 24.294  2.351   -16.764 1.00 93.43 252 A 1 
ATOM 2002 C CB  . GLU A 1 252 ? 22.796  4.725   -15.219 1.00 94.44 252 A 1 
ATOM 2003 C CG  . GLU A 1 252 ? 21.540  5.611   -15.270 1.00 90.70 252 A 1 
ATOM 2004 C CD  . GLU A 1 252 ? 21.818  7.072   -14.888 1.00 85.71 252 A 1 
ATOM 2005 O OE1 . GLU A 1 252 ? 20.856  7.865   -14.935 1.00 76.32 252 A 1 
ATOM 2006 O OE2 . GLU A 1 252 ? 22.977  7.387   -14.521 1.00 76.93 252 A 1 
ATOM 2007 N N   . LYS A 1 253 ? 24.378  1.915   -14.567 1.00 95.08 253 A 1 
ATOM 2008 C CA  . LYS A 1 253 ? 25.664  1.210   -14.583 1.00 94.90 253 A 1 
ATOM 2009 C C   . LYS A 1 253 ? 25.564  -0.285  -14.873 1.00 94.33 253 A 1 
ATOM 2010 O O   . LYS A 1 253 ? 26.591  -0.901  -15.150 1.00 92.21 253 A 1 
ATOM 2011 C CB  . LYS A 1 253 ? 26.383  1.452   -13.251 1.00 95.24 253 A 1 
ATOM 2012 C CG  . LYS A 1 253 ? 26.881  2.887   -13.148 1.00 94.39 253 A 1 
ATOM 2013 C CD  . LYS A 1 253 ? 27.530  3.135   -11.780 1.00 93.58 253 A 1 
ATOM 2014 C CE  . LYS A 1 253 ? 27.995  4.584   -11.656 1.00 90.22 253 A 1 
ATOM 2015 N NZ  . LYS A 1 253 ? 29.002  4.937   -12.694 1.00 84.83 253 A 1 
ATOM 2016 N N   . ILE A 1 254 ? 24.368  -0.885  -14.813 1.00 92.28 254 A 1 
ATOM 2017 C CA  . ILE A 1 254 ? 24.224  -2.347  -14.812 1.00 89.36 254 A 1 
ATOM 2018 C C   . ILE A 1 254 ? 24.788  -3.030  -16.074 1.00 85.66 254 A 1 
ATOM 2019 O O   . ILE A 1 254 ? 25.314  -4.135  -15.991 1.00 75.88 254 A 1 
ATOM 2020 C CB  . ILE A 1 254 ? 22.754  -2.732  -14.544 1.00 86.51 254 A 1 
ATOM 2021 C CG1 . ILE A 1 254 ? 22.692  -4.212  -14.123 1.00 77.65 254 A 1 
ATOM 2022 C CG2 . ILE A 1 254 ? 21.842  -2.438  -15.747 1.00 74.94 254 A 1 
ATOM 2023 C CD1 . ILE A 1 254 ? 21.365  -4.600  -13.483 1.00 70.66 254 A 1 
ATOM 2024 N N   . GLY A 1 255 ? 24.748  -2.372  -17.234 1.00 86.49 255 A 1 
ATOM 2025 C CA  . GLY A 1 255 ? 25.313  -2.898  -18.485 1.00 84.76 255 A 1 
ATOM 2026 C C   . GLY A 1 255 ? 26.826  -2.693  -18.648 1.00 86.42 255 A 1 
ATOM 2027 O O   . GLY A 1 255 ? 27.406  -3.197  -19.603 1.00 82.07 255 A 1 
ATOM 2028 N N   . SER A 1 256 ? 27.472  -1.932  -17.759 1.00 90.42 256 A 1 
ATOM 2029 C CA  . SER A 1 256 ? 28.887  -1.543  -17.885 1.00 91.29 256 A 1 
ATOM 2030 C C   . SER A 1 256 ? 29.790  -2.066  -16.763 1.00 92.08 256 A 1 
ATOM 2031 O O   . SER A 1 256 ? 30.994  -1.815  -16.793 1.00 89.29 256 A 1 
ATOM 2032 C CB  . SER A 1 256 ? 28.994  -0.019  -17.989 1.00 89.36 256 A 1 
ATOM 2033 O OG  . SER A 1 256 ? 28.557  0.622   -16.800 1.00 83.78 256 A 1 
ATOM 2034 N N   . MET A 1 257 ? 29.222  -2.762  -15.767 1.00 91.62 257 A 1 
ATOM 2035 C CA  . MET A 1 257 ? 29.934  -3.209  -14.570 1.00 92.48 257 A 1 
ATOM 2036 C C   . MET A 1 257 ? 29.469  -4.613  -14.158 1.00 93.95 257 A 1 
ATOM 2037 O O   . MET A 1 257 ? 28.263  -4.869  -14.164 1.00 92.72 257 A 1 
ATOM 2038 C CB  . MET A 1 257 ? 29.687  -2.169  -13.463 1.00 89.37 257 A 1 
ATOM 2039 C CG  . MET A 1 257 ? 30.461  -2.455  -12.171 1.00 84.08 257 A 1 
ATOM 2040 S SD  . MET A 1 257 ? 30.254  -1.180  -10.890 1.00 87.57 257 A 1 
ATOM 2041 C CE  . MET A 1 257 ? 31.213  0.166   -11.622 1.00 80.78 257 A 1 
ATOM 2042 N N   . PRO A 1 258 ? 30.379  -5.528  -13.752 1.00 95.17 258 A 1 
ATOM 2043 C CA  . PRO A 1 258 ? 29.999  -6.811  -13.165 1.00 95.50 258 A 1 
ATOM 2044 C C   . PRO A 1 258 ? 29.083  -6.637  -11.940 1.00 96.19 258 A 1 
ATOM 2045 O O   . PRO A 1 258 ? 29.276  -5.716  -11.142 1.00 95.99 258 A 1 
ATOM 2046 C CB  . PRO A 1 258 ? 31.313  -7.505  -12.790 1.00 94.57 258 A 1 
ATOM 2047 C CG  . PRO A 1 258 ? 32.333  -6.880  -13.736 1.00 92.86 258 A 1 
ATOM 2048 C CD  . PRO A 1 258 ? 31.836  -5.443  -13.863 1.00 94.26 258 A 1 
ATOM 2049 N N   . LEU A 1 259 ? 28.099  -7.534  -11.752 1.00 95.54 259 A 1 
ATOM 2050 C CA  . LEU A 1 259 ? 27.105  -7.405  -10.675 1.00 96.15 259 A 1 
ATOM 2051 C C   . LEU A 1 259 ? 27.740  -7.312  -9.279  1.00 96.53 259 A 1 
ATOM 2052 O O   . LEU A 1 259 ? 27.309  -6.490  -8.474  1.00 96.16 259 A 1 
ATOM 2053 C CB  . LEU A 1 259 ? 26.095  -8.570  -10.716 1.00 95.72 259 A 1 
ATOM 2054 C CG  . LEU A 1 259 ? 25.197  -8.649  -11.964 1.00 94.79 259 A 1 
ATOM 2055 C CD1 . LEU A 1 259 ? 24.136  -9.729  -11.737 1.00 93.20 259 A 1 
ATOM 2056 C CD2 . LEU A 1 259 ? 24.476  -7.336  -12.275 1.00 93.36 259 A 1 
ATOM 2057 N N   . ASP A 1 260 ? 28.788  -8.091  -8.997  1.00 95.88 260 A 1 
ATOM 2058 C CA  . ASP A 1 260 ? 29.466  -8.058  -7.693  1.00 95.86 260 A 1 
ATOM 2059 C C   . ASP A 1 260 ? 30.201  -6.737  -7.426  1.00 96.85 260 A 1 
ATOM 2060 O O   . ASP A 1 260 ? 30.236  -6.257  -6.288  1.00 96.54 260 A 1 
ATOM 2061 C CB  . ASP A 1 260 ? 30.461  -9.223  -7.598  1.00 94.46 260 A 1 
ATOM 2062 C CG  . ASP A 1 260 ? 29.778  -10.584 -7.458  1.00 84.97 260 A 1 
ATOM 2063 O OD1 . ASP A 1 260 ? 28.591  -10.612 -7.051  1.00 77.80 260 A 1 
ATOM 2064 O OD2 . ASP A 1 260 ? 30.482  -11.577 -7.722  1.00 78.17 260 A 1 
ATOM 2065 N N   . GLU A 1 261 ? 30.768  -6.119  -8.466  1.00 95.95 261 A 1 
ATOM 2066 C CA  . GLU A 1 261 ? 31.386  -4.796  -8.363  1.00 96.23 261 A 1 
ATOM 2067 C C   . GLU A 1 261 ? 30.318  -3.719  -8.194  1.00 96.87 261 A 1 
ATOM 2068 O O   . GLU A 1 261 ? 30.470  -2.830  -7.355  1.00 96.63 261 A 1 
ATOM 2069 C CB  . GLU A 1 261 ? 32.239  -4.497  -9.600  1.00 95.91 261 A 1 
ATOM 2070 C CG  . GLU A 1 261 ? 33.494  -5.378  -9.675  1.00 89.35 261 A 1 
ATOM 2071 C CD  . GLU A 1 261 ? 34.377  -5.045  -10.886 1.00 85.21 261 A 1 
ATOM 2072 O OE1 . GLU A 1 261 ? 35.216  -5.906  -11.227 1.00 74.96 261 A 1 
ATOM 2073 O OE2 . GLU A 1 261 ? 34.217  -3.937  -11.450 1.00 77.07 261 A 1 
ATOM 2074 N N   . LEU A 1 262 ? 29.203  -3.833  -8.921  1.00 96.51 262 A 1 
ATOM 2075 C CA  . LEU A 1 262 ? 28.070  -2.919  -8.816  1.00 96.71 262 A 1 
ATOM 2076 C C   . LEU A 1 262 ? 27.440  -2.948  -7.415  1.00 97.30 262 A 1 
ATOM 2077 O O   . LEU A 1 262 ? 27.173  -1.889  -6.847  1.00 97.17 262 A 1 
ATOM 2078 C CB  . LEU A 1 262 ? 27.069  -3.264  -9.929  1.00 96.02 262 A 1 
ATOM 2079 C CG  . LEU A 1 262 ? 25.877  -2.300  -10.026 1.00 94.06 262 A 1 
ATOM 2080 C CD1 . LEU A 1 262 ? 26.303  -0.845  -10.214 1.00 91.99 262 A 1 
ATOM 2081 C CD2 . LEU A 1 262 ? 25.012  -2.703  -11.219 1.00 92.25 262 A 1 
ATOM 2082 N N   . LYS A 1 263 ? 27.284  -4.141  -6.815  1.00 97.25 263 A 1 
ATOM 2083 C CA  . LYS A 1 263 ? 26.812  -4.292  -5.427  1.00 97.45 263 A 1 
ATOM 2084 C C   . LYS A 1 263 ? 27.738  -3.578  -4.440  1.00 97.86 263 A 1 
ATOM 2085 O O   . LYS A 1 263 ? 27.275  -2.769  -3.635  1.00 97.90 263 A 1 
ATOM 2086 C CB  . LYS A 1 263 ? 26.694  -5.787  -5.066  1.00 97.05 263 A 1 
ATOM 2087 C CG  . LYS A 1 263 ? 25.511  -6.489  -5.749  1.00 95.12 263 A 1 
ATOM 2088 C CD  . LYS A 1 263 ? 25.579  -8.006  -5.510  1.00 93.09 263 A 1 
ATOM 2089 C CE  . LYS A 1 263 ? 24.526  -8.731  -6.346  1.00 86.83 263 A 1 
ATOM 2090 N NZ  . LYS A 1 263 ? 24.553  -10.198 -6.126  1.00 81.99 263 A 1 
ATOM 2091 N N   . LYS A 1 264 ? 29.053  -3.804  -4.541  1.00 97.47 264 A 1 
ATOM 2092 C CA  . LYS A 1 264 ? 30.059  -3.128  -3.697  1.00 97.63 264 A 1 
ATOM 2093 C C   . LYS A 1 264 ? 30.054  -1.615  -3.903  1.00 97.90 264 A 1 
ATOM 2094 O O   . LYS A 1 264 ? 30.173  -0.863  -2.935  1.00 97.73 264 A 1 
ATOM 2095 C CB  . LYS A 1 264 ? 31.458  -3.676  -4.011  1.00 97.39 264 A 1 
ATOM 2096 C CG  . LYS A 1 264 ? 31.652  -5.113  -3.512  1.00 92.57 264 A 1 
ATOM 2097 C CD  . LYS A 1 264 ? 32.965  -5.677  -4.059  1.00 89.38 264 A 1 
ATOM 2098 C CE  . LYS A 1 264 ? 33.091  -7.156  -3.700  1.00 82.35 264 A 1 
ATOM 2099 N NZ  . LYS A 1 264 ? 34.246  -7.787  -4.384  1.00 71.65 264 A 1 
ATOM 2100 N N   . TRP A 1 265 ? 29.894  -1.161  -5.151  1.00 97.79 265 A 1 
ATOM 2101 C CA  . TRP A 1 265 ? 29.801  0.256   -5.472  1.00 97.90 265 A 1 
ATOM 2102 C C   . TRP A 1 265 ? 28.599  0.912   -4.786  1.00 98.17 265 A 1 
ATOM 2103 O O   . TRP A 1 265 ? 28.781  1.929   -4.127  1.00 97.99 265 A 1 
ATOM 2104 C CB  . TRP A 1 265 ? 29.779  0.444   -6.995  1.00 97.81 265 A 1 
ATOM 2105 C CG  . TRP A 1 265 ? 29.596  1.865   -7.428  1.00 97.60 265 A 1 
ATOM 2106 C CD1 . TRP A 1 265 ? 30.580  2.781   -7.568  1.00 96.60 265 A 1 
ATOM 2107 C CD2 . TRP A 1 265 ? 28.351  2.566   -7.704  1.00 97.59 265 A 1 
ATOM 2108 N NE1 . TRP A 1 265 ? 30.033  4.000   -7.904  1.00 96.31 265 A 1 
ATOM 2109 C CE2 . TRP A 1 265 ? 28.660  3.929   -7.987  1.00 97.06 265 A 1 
ATOM 2110 C CE3 . TRP A 1 265 ? 26.988  2.191   -7.722  1.00 96.47 265 A 1 
ATOM 2111 C CZ2 . TRP A 1 265 ? 27.662  4.882   -8.254  1.00 96.13 265 A 1 
ATOM 2112 C CZ3 . TRP A 1 265 ? 25.983  3.140   -7.994  1.00 96.02 265 A 1 
ATOM 2113 C CH2 . TRP A 1 265 ? 26.318  4.484   -8.252  1.00 95.45 265 A 1 
ATOM 2114 N N   . VAL A 1 266 ? 27.396  0.316   -4.858  1.00 98.09 266 A 1 
ATOM 2115 C CA  . VAL A 1 266 ? 26.190  0.843   -4.188  1.00 98.20 266 A 1 
ATOM 2116 C C   . VAL A 1 266 ? 26.408  0.976   -2.681  1.00 98.36 266 A 1 
ATOM 2117 O O   . VAL A 1 266 ? 26.174  2.049   -2.129  1.00 98.26 266 A 1 
ATOM 2118 C CB  . VAL A 1 266 ? 24.948  -0.025  -4.484  1.00 98.09 266 A 1 
ATOM 2119 C CG1 . VAL A 1 266 ? 23.748  0.337   -3.595  1.00 97.19 266 A 1 
ATOM 2120 C CG2 . VAL A 1 266 ? 24.514  0.155   -5.940  1.00 97.10 266 A 1 
ATOM 2121 N N   . VAL A 1 267 ? 26.908  -0.080  -2.031  1.00 98.15 267 A 1 
ATOM 2122 C CA  . VAL A 1 267 ? 27.213  -0.063  -0.588  1.00 98.17 267 A 1 
ATOM 2123 C C   . VAL A 1 267 ? 28.190  1.066   -0.256  1.00 98.25 267 A 1 
ATOM 2124 O O   . VAL A 1 267 ? 27.929  1.865   0.641   1.00 97.93 267 A 1 
ATOM 2125 C CB  . VAL A 1 267 ? 27.760  -1.431  -0.131  1.00 97.92 267 A 1 
ATOM 2126 C CG1 . VAL A 1 267 ? 28.248  -1.413  1.325   1.00 96.88 267 A 1 
ATOM 2127 C CG2 . VAL A 1 267 ? 26.678  -2.511  -0.244  1.00 96.86 267 A 1 
ATOM 2128 N N   . THR A 1 268 ? 29.271  1.204   -1.035  1.00 98.25 268 A 1 
ATOM 2129 C CA  . THR A 1 268 ? 30.271  2.265   -0.835  1.00 98.16 268 A 1 
ATOM 2130 C C   . THR A 1 268 ? 29.664  3.666   -0.968  1.00 98.19 268 A 1 
ATOM 2131 O O   . THR A 1 268 ? 29.999  4.550   -0.179  1.00 97.80 268 A 1 
ATOM 2132 C CB  . THR A 1 268 ? 31.430  2.116   -1.834  1.00 98.02 268 A 1 
ATOM 2133 O OG1 . THR A 1 268 ? 32.024  0.844   -1.719  1.00 94.79 268 A 1 
ATOM 2134 C CG2 . THR A 1 268 ? 32.546  3.141   -1.608  1.00 94.17 268 A 1 
ATOM 2135 N N   . GLN A 1 269 ? 28.758  3.892   -1.941  1.00 98.02 269 A 1 
ATOM 2136 C CA  . GLN A 1 269 ? 28.101  5.196   -2.112  1.00 97.80 269 A 1 
ATOM 2137 C C   . GLN A 1 269 ? 27.246  5.570   -0.896  1.00 97.96 269 A 1 
ATOM 2138 O O   . GLN A 1 269 ? 27.275  6.722   -0.467  1.00 97.44 269 A 1 
ATOM 2139 C CB  . GLN A 1 269 ? 27.219  5.220   -3.373  1.00 97.53 269 A 1 
ATOM 2140 C CG  . GLN A 1 269 ? 27.978  5.157   -4.706  1.00 94.86 269 A 1 
ATOM 2141 C CD  . GLN A 1 269 ? 29.070  6.208   -4.822  1.00 94.67 269 A 1 
ATOM 2142 O OE1 . GLN A 1 269 ? 28.819  7.390   -4.953  1.00 86.15 269 A 1 
ATOM 2143 N NE2 . GLN A 1 269 ? 30.325  5.815   -4.761  1.00 84.21 269 A 1 
ATOM 2144 N N   . ILE A 1 270 ? 26.496  4.615   -0.338  1.00 98.21 270 A 1 
ATOM 2145 C CA  . ILE A 1 270 ? 25.645  4.865   0.834   1.00 98.11 270 A 1 
ATOM 2146 C C   . ILE A 1 270 ? 26.493  5.077   2.089   1.00 98.14 270 A 1 
ATOM 2147 O O   . ILE A 1 270 ? 26.333  6.089   2.778   1.00 97.59 270 A 1 
ATOM 2148 C CB  . ILE A 1 270 ? 24.621  3.727   1.013   1.00 97.55 270 A 1 
ATOM 2149 C CG1 . ILE A 1 270 ? 23.682  3.559   -0.209  1.00 95.37 270 A 1 
ATOM 2150 C CG2 . ILE A 1 270 ? 23.786  3.940   2.288   1.00 96.81 270 A 1 
ATOM 2151 C CD1 . ILE A 1 270 ? 22.860  4.794   -0.585  1.00 89.81 270 A 1 
ATOM 2152 N N   . ASP A 1 271 ? 27.434  4.171   2.359   1.00 97.92 271 A 1 
ATOM 2153 C CA  . ASP A 1 271 ? 28.226  4.162   3.594   1.00 97.85 271 A 1 
ATOM 2154 C C   . ASP A 1 271 ? 29.258  5.305   3.645   1.00 97.80 271 A 1 
ATOM 2155 O O   . ASP A 1 271 ? 29.739  5.660   4.720   1.00 96.62 271 A 1 
ATOM 2156 C CB  . ASP A 1 271 ? 28.896  2.784   3.767   1.00 97.65 271 A 1 
ATOM 2157 C CG  . ASP A 1 271 ? 27.917  1.635   4.062   1.00 97.72 271 A 1 
ATOM 2158 O OD1 . ASP A 1 271 ? 26.690  1.873   4.176   1.00 95.13 271 A 1 
ATOM 2159 O OD2 . ASP A 1 271 ? 28.397  0.489   4.203   1.00 95.22 271 A 1 
ATOM 2160 N N   . SER A 1 272 ? 29.550  5.952   2.501   1.00 97.85 272 A 1 
ATOM 2161 C CA  . SER A 1 272 ? 30.360  7.180   2.460   1.00 97.57 272 A 1 
ATOM 2162 C C   . SER A 1 272 ? 29.663  8.402   3.074   1.00 97.67 272 A 1 
ATOM 2163 O O   . SER A 1 272 ? 30.323  9.397   3.386   1.00 96.55 272 A 1 
ATOM 2164 C CB  . SER A 1 272 ? 30.797  7.487   1.022   1.00 97.13 272 A 1 
ATOM 2165 O OG  . SER A 1 272 ? 29.729  7.974   0.232   1.00 91.57 272 A 1 
ATOM 2166 N N   . ILE A 1 273 ? 28.335  8.347   3.274   1.00 97.62 273 A 1 
ATOM 2167 C CA  . ILE A 1 273 ? 27.558  9.449   3.850   1.00 97.43 273 A 1 
ATOM 2168 C C   . ILE A 1 273 ? 27.493  9.304   5.378   1.00 97.63 273 A 1 
ATOM 2169 O O   . ILE A 1 273 ? 26.866  8.372   5.886   1.00 97.16 273 A 1 
ATOM 2170 C CB  . ILE A 1 273 ? 26.153  9.533   3.224   1.00 97.20 273 A 1 
ATOM 2171 C CG1 . ILE A 1 273 ? 26.185  9.619   1.681   1.00 95.78 273 A 1 
ATOM 2172 C CG2 . ILE A 1 273 ? 25.372  10.726  3.808   1.00 96.22 273 A 1 
ATOM 2173 C CD1 . ILE A 1 273 ? 26.974  10.798  1.097   1.00 89.08 273 A 1 
ATOM 2174 N N   . PRO A 1 274 ? 28.041  10.253  6.159   1.00 97.54 274 A 1 
ATOM 2175 C CA  . PRO A 1 274 ? 28.039  10.157  7.611   1.00 97.14 274 A 1 
ATOM 2176 C C   . PRO A 1 274 ? 26.630  10.018  8.202   1.00 97.04 274 A 1 
ATOM 2177 O O   . PRO A 1 274 ? 25.777  10.901  8.048   1.00 96.04 274 A 1 
ATOM 2178 C CB  . PRO A 1 274 ? 28.744  11.423  8.115   1.00 96.76 274 A 1 
ATOM 2179 C CG  . PRO A 1 274 ? 29.668  11.793  6.953   1.00 95.78 274 A 1 
ATOM 2180 C CD  . PRO A 1 274 ? 28.853  11.384  5.731   1.00 97.26 274 A 1 
ATOM 2181 N N   . GLY A 1 275 ? 26.405  8.940   8.952   1.00 97.13 275 A 1 
ATOM 2182 C CA  . GLY A 1 275 ? 25.137  8.623   9.622   1.00 96.91 275 A 1 
ATOM 2183 C C   . GLY A 1 275 ? 24.184  7.742   8.813   1.00 97.44 275 A 1 
ATOM 2184 O O   . GLY A 1 275 ? 23.096  7.462   9.314   1.00 96.34 275 A 1 
ATOM 2185 N N   . LEU A 1 276 ? 24.575  7.305   7.610   1.00 97.21 276 A 1 
ATOM 2186 C CA  . LEU A 1 276 ? 23.920  6.227   6.872   1.00 97.75 276 A 1 
ATOM 2187 C C   . LEU A 1 276 ? 24.772  4.962   6.979   1.00 97.94 276 A 1 
ATOM 2188 O O   . LEU A 1 276 ? 25.992  5.033   6.971   1.00 97.65 276 A 1 
ATOM 2189 C CB  . LEU A 1 276 ? 23.688  6.622   5.400   1.00 97.85 276 A 1 
ATOM 2190 C CG  . LEU A 1 276 ? 22.443  7.500   5.158   1.00 97.01 276 A 1 
ATOM 2191 C CD1 . LEU A 1 276 ? 22.476  8.855   5.866   1.00 95.22 276 A 1 
ATOM 2192 C CD2 . LEU A 1 276 ? 22.296  7.768   3.664   1.00 95.30 276 A 1 
ATOM 2193 N N   . GLN A 1 277 ? 24.111  3.812   7.077   1.00 98.01 277 A 1 
ATOM 2194 C CA  . GLN A 1 277 ? 24.767  2.509   7.076   1.00 97.92 277 A 1 
ATOM 2195 C C   . GLN A 1 277 ? 23.907  1.519   6.291   1.00 97.92 277 A 1 
ATOM 2196 O O   . GLN A 1 277 ? 22.735  1.313   6.626   1.00 97.36 277 A 1 
ATOM 2197 C CB  . GLN A 1 277 ? 24.987  2.048   8.526   1.00 97.33 277 A 1 
ATOM 2198 C CG  . GLN A 1 277 ? 25.757  0.716   8.577   1.00 89.82 277 A 1 
ATOM 2199 C CD  . GLN A 1 277 ? 25.999  0.213   9.995   1.00 81.78 277 A 1 
ATOM 2200 O OE1 . GLN A 1 277 ? 25.338  0.565   10.970  1.00 71.36 277 A 1 
ATOM 2201 N NE2 . GLN A 1 277 ? 26.954  -0.678  10.164  1.00 67.23 277 A 1 
ATOM 2202 N N   . THR A 1 278 ? 24.486  0.889   5.282   1.00 97.81 278 A 1 
ATOM 2203 C CA  . THR A 1 278 ? 23.807  -0.161  4.524   1.00 97.78 278 A 1 
ATOM 2204 C C   . THR A 1 278 ? 23.575  -1.379  5.419   1.00 97.27 278 A 1 
ATOM 2205 O O   . THR A 1 278 ? 24.505  -1.936  6.000   1.00 96.45 278 A 1 
ATOM 2206 C CB  . THR A 1 278 ? 24.606  -0.536  3.272   1.00 97.57 278 A 1 
ATOM 2207 O OG1 . THR A 1 278 ? 24.839  0.613   2.503   1.00 93.05 278 A 1 
ATOM 2208 C CG2 . THR A 1 278 ? 23.842  -1.515  2.380   1.00 92.37 278 A 1 
ATOM 2209 N N   . GLY A 1 279 ? 22.309  -1.786  5.565   1.00 96.64 279 A 1 
ATOM 2210 C CA  . GLY A 1 279 ? 21.939  -3.042  6.220   1.00 95.40 279 A 1 
ATOM 2211 C C   . GLY A 1 279 ? 22.167  -4.226  5.284   1.00 95.45 279 A 1 
ATOM 2212 O O   . GLY A 1 279 ? 22.828  -5.186  5.654   1.00 93.85 279 A 1 
ATOM 2213 N N   . TYR A 1 280 ? 21.661  -4.110  4.058   1.00 95.65 280 A 1 
ATOM 2214 C CA  . TYR A 1 280 ? 22.017  -4.949  2.923   1.00 95.78 280 A 1 
ATOM 2215 C C   . TYR A 1 280 ? 21.761  -4.187  1.619   1.00 96.73 280 A 1 
ATOM 2216 O O   . TYR A 1 280 ? 20.890  -3.315  1.558   1.00 96.51 280 A 1 
ATOM 2217 C CB  . TYR A 1 280 ? 21.235  -6.281  2.937   1.00 94.89 280 A 1 
ATOM 2218 C CG  . TYR A 1 280 ? 19.744  -6.156  2.650   1.00 95.22 280 A 1 
ATOM 2219 C CD1 . TYR A 1 280 ? 18.824  -6.081  3.712   1.00 93.15 280 A 1 
ATOM 2220 C CD2 . TYR A 1 280 ? 19.279  -6.088  1.321   1.00 93.05 280 A 1 
ATOM 2221 C CE1 . TYR A 1 280 ? 17.455  -5.906  3.446   1.00 91.59 280 A 1 
ATOM 2222 C CE2 . TYR A 1 280 ? 17.910  -5.904  1.052   1.00 91.42 280 A 1 
ATOM 2223 C CZ  . TYR A 1 280 ? 16.997  -5.800  2.114   1.00 92.68 280 A 1 
ATOM 2224 O OH  . TYR A 1 280 ? 15.687  -5.578  1.855   1.00 90.71 280 A 1 
ATOM 2225 N N   . PHE A 1 281 ? 22.483  -4.566  0.563   1.00 96.73 281 A 1 
ATOM 2226 C CA  . PHE A 1 281 ? 22.089  -4.319  -0.818  1.00 97.18 281 A 1 
ATOM 2227 C C   . PHE A 1 281 ? 22.342  -5.587  -1.623  1.00 97.14 281 A 1 
ATOM 2228 O O   . PHE A 1 281 ? 23.450  -6.127  -1.581  1.00 96.36 281 A 1 
ATOM 2229 C CB  . PHE A 1 281 ? 22.843  -3.125  -1.411  1.00 97.26 281 A 1 
ATOM 2230 C CG  . PHE A 1 281 ? 22.543  -2.915  -2.887  1.00 97.63 281 A 1 
ATOM 2231 C CD1 . PHE A 1 281 ? 23.512  -3.215  -3.863  1.00 96.48 281 A 1 
ATOM 2232 C CD2 . PHE A 1 281 ? 21.271  -2.471  -3.290  1.00 96.81 281 A 1 
ATOM 2233 C CE1 . PHE A 1 281 ? 23.216  -3.055  -5.226  1.00 96.43 281 A 1 
ATOM 2234 C CE2 . PHE A 1 281 ? 20.970  -2.316  -4.655  1.00 96.21 281 A 1 
ATOM 2235 C CZ  . PHE A 1 281 ? 21.947  -2.603  -5.624  1.00 96.89 281 A 1 
ATOM 2236 N N   . ASP A 1 282 ? 21.336  -6.063  -2.355  1.00 96.68 282 A 1 
ATOM 2237 C CA  . ASP A 1 282 ? 21.492  -7.198  -3.255  1.00 96.68 282 A 1 
ATOM 2238 C C   . ASP A 1 282 ? 20.754  -6.968  -4.580  1.00 96.95 282 A 1 
ATOM 2239 O O   . ASP A 1 282 ? 19.770  -6.227  -4.650  1.00 96.63 282 A 1 
ATOM 2240 C CB  . ASP A 1 282 ? 21.076  -8.516  -2.568  1.00 96.24 282 A 1 
ATOM 2241 C CG  . ASP A 1 282 ? 21.709  -9.747  -3.242  1.00 95.29 282 A 1 
ATOM 2242 O OD1 . ASP A 1 282 ? 22.591  -9.576  -4.122  1.00 92.90 282 A 1 
ATOM 2243 O OD2 . ASP A 1 282 ? 21.343  -10.883 -2.885  1.00 91.80 282 A 1 
ATOM 2244 N N   . ILE A 1 283 ? 21.263  -7.597  -5.643  1.00 96.94 283 A 1 
ATOM 2245 C CA  . ILE A 1 283 ? 20.624  -7.672  -6.956  1.00 96.98 283 A 1 
ATOM 2246 C C   . ILE A 1 283 ? 20.120  -9.100  -7.104  1.00 96.78 283 A 1 
ATOM 2247 O O   . ILE A 1 283 ? 20.925  -10.032 -7.166  1.00 96.08 283 A 1 
ATOM 2248 C CB  . ILE A 1 283 ? 21.579  -7.252  -8.092  1.00 96.95 283 A 1 
ATOM 2249 C CG1 . ILE A 1 283 ? 22.048  -5.792  -7.906  1.00 96.29 283 A 1 
ATOM 2250 C CG2 . ILE A 1 283 ? 20.870  -7.426  -9.446  1.00 96.19 283 A 1 
ATOM 2251 C CD1 . ILE A 1 283 ? 23.133  -5.349  -8.897  1.00 95.02 283 A 1 
ATOM 2252 N N   . VAL A 1 284 ? 18.804  -9.262  -7.148  1.00 96.41 284 A 1 
ATOM 2253 C CA  . VAL A 1 284 ? 18.122  -10.557 -7.096  1.00 96.22 284 A 1 
ATOM 2254 C C   . VAL A 1 284 ? 17.250  -10.787 -8.327  1.00 95.99 284 A 1 
ATOM 2255 O O   . VAL A 1 284 ? 16.813  -9.835  -8.983  1.00 95.96 284 A 1 
ATOM 2256 C CB  . VAL A 1 284 ? 17.309  -10.714 -5.797  1.00 96.25 284 A 1 
ATOM 2257 C CG1 . VAL A 1 284 ? 18.196  -10.575 -4.556  1.00 94.94 284 A 1 
ATOM 2258 C CG2 . VAL A 1 284 ? 16.149  -9.710  -5.683  1.00 94.48 284 A 1 
ATOM 2259 N N   . ASP A 1 285 ? 16.979  -12.055 -8.637  1.00 95.17 285 A 1 
ATOM 2260 C CA  . ASP A 1 285 ? 15.924  -12.435 -9.578  1.00 94.49 285 A 1 
ATOM 2261 C C   . ASP A 1 285 ? 14.550  -12.029 -9.014  1.00 93.78 285 A 1 
ATOM 2262 O O   . ASP A 1 285 ? 14.244  -12.285 -7.846  1.00 93.06 285 A 1 
ATOM 2263 C CB  . ASP A 1 285 ? 16.008  -13.942 -9.849  1.00 93.92 285 A 1 
ATOM 2264 C CG  . ASP A 1 285 ? 14.840  -14.421 -10.712 1.00 92.51 285 A 1 
ATOM 2265 O OD1 . ASP A 1 285 ? 13.769  -14.723 -10.122 1.00 87.53 285 A 1 
ATOM 2266 O OD2 . ASP A 1 285 ? 14.992  -14.451 -11.945 1.00 86.29 285 A 1 
ATOM 2267 N N   . ARG A 1 286 ? 13.706  -11.399 -9.844  1.00 92.79 286 A 1 
ATOM 2268 C CA  . ARG A 1 286 ? 12.428  -10.814 -9.406  1.00 91.47 286 A 1 
ATOM 2269 C C   . ARG A 1 286 ? 11.401  -11.838 -8.916  1.00 90.93 286 A 1 
ATOM 2270 O O   . ARG A 1 286 ? 10.485  -11.465 -8.182  1.00 88.04 286 A 1 
ATOM 2271 C CB  . ARG A 1 286 ? 11.813  -9.984  -10.543 1.00 89.40 286 A 1 
ATOM 2272 C CG  . ARG A 1 286 ? 12.642  -8.732  -10.857 1.00 84.60 286 A 1 
ATOM 2273 C CD  . ARG A 1 286 ? 11.998  -7.900  -11.968 1.00 83.29 286 A 1 
ATOM 2274 N NE  . ARG A 1 286 ? 10.814  -7.170  -11.484 1.00 77.41 286 A 1 
ATOM 2275 C CZ  . ARG A 1 286 ? 9.934   -6.527  -12.234 1.00 72.46 286 A 1 
ATOM 2276 N NH1 . ARG A 1 286 ? 10.005  -6.537  -13.535 1.00 66.33 286 A 1 
ATOM 2277 N NH2 . ARG A 1 286 ? 8.976   -5.851  -11.676 1.00 63.13 286 A 1 
ATOM 2278 N N   . ASN A 1 287 ? 11.514  -13.093 -9.346  1.00 91.04 287 A 1 
ATOM 2279 C CA  . ASN A 1 287 ? 10.549  -14.146 -9.027  1.00 89.54 287 A 1 
ATOM 2280 C C   . ASN A 1 287 ? 11.023  -15.010 -7.855  1.00 90.33 287 A 1 
ATOM 2281 O O   . ASN A 1 287 ? 10.237  -15.340 -6.970  1.00 88.44 287 A 1 
ATOM 2282 C CB  . ASN A 1 287 ? 10.315  -15.002 -10.281 1.00 87.95 287 A 1 
ATOM 2283 C CG  . ASN A 1 287 ? 9.775   -14.198 -11.447 1.00 84.20 287 A 1 
ATOM 2284 O OD1 . ASN A 1 287 ? 8.793   -13.480 -11.347 1.00 78.29 287 A 1 
ATOM 2285 N ND2 . ASN A 1 287 ? 10.405  -14.291 -12.593 1.00 76.31 287 A 1 
ATOM 2286 N N   . THR A 1 288 ? 12.304  -15.387 -7.861  1.00 90.84 288 A 1 
ATOM 2287 C CA  . THR A 1 288 ? 12.881  -16.299 -6.858  1.00 90.91 288 A 1 
ATOM 2288 C C   . THR A 1 288 ? 13.476  -15.570 -5.658  1.00 91.80 288 A 1 
ATOM 2289 O O   . THR A 1 288 ? 13.702  -16.198 -4.627  1.00 91.13 288 A 1 
ATOM 2290 C CB  . THR A 1 288 ? 13.948  -17.207 -7.479  1.00 91.41 288 A 1 
ATOM 2291 O OG1 . THR A 1 288 ? 15.059  -16.451 -7.896  1.00 91.43 288 A 1 
ATOM 2292 C CG2 . THR A 1 288 ? 13.437  -17.996 -8.688  1.00 90.10 288 A 1 
ATOM 2293 N N   . LEU A 1 289 ? 13.743  -14.260 -5.789  1.00 91.45 289 A 1 
ATOM 2294 C CA  . LEU A 1 289 ? 14.449  -13.407 -4.826  1.00 92.34 289 A 1 
ATOM 2295 C C   . LEU A 1 289 ? 15.857  -13.909 -4.463  1.00 93.23 289 A 1 
ATOM 2296 O O   . LEU A 1 289 ? 16.416  -13.498 -3.452  1.00 92.02 289 A 1 
ATOM 2297 C CB  . LEU A 1 289 ? 13.574  -13.118 -3.595  1.00 92.34 289 A 1 
ATOM 2298 C CG  . LEU A 1 289 ? 12.173  -12.567 -3.901  1.00 91.19 289 A 1 
ATOM 2299 C CD1 . LEU A 1 289 ? 11.490  -12.229 -2.578  1.00 87.97 289 A 1 
ATOM 2300 C CD2 . LEU A 1 289 ? 12.208  -11.297 -4.747  1.00 88.43 289 A 1 
ATOM 2301 N N   . GLN A 1 290 ? 16.433  -14.792 -5.290  1.00 93.63 290 A 1 
ATOM 2302 C CA  . GLN A 1 290 ? 17.796  -15.276 -5.088  1.00 93.59 290 A 1 
ATOM 2303 C C   . GLN A 1 290 ? 18.796  -14.325 -5.744  1.00 94.42 290 A 1 
ATOM 2304 O O   . GLN A 1 290 ? 18.508  -13.740 -6.793  1.00 94.08 290 A 1 
ATOM 2305 C CB  . GLN A 1 290 ? 17.948  -16.710 -5.607  1.00 92.92 290 A 1 
ATOM 2306 C CG  . GLN A 1 290 ? 16.975  -17.700 -4.945  1.00 89.49 290 A 1 
ATOM 2307 C CD  . GLN A 1 290 ? 17.057  -17.667 -3.424  1.00 85.53 290 A 1 
ATOM 2308 O OE1 . GLN A 1 290 ? 18.037  -18.077 -2.827  1.00 77.16 290 A 1 
ATOM 2309 N NE2 . GLN A 1 290 ? 16.048  -17.152 -2.750  1.00 73.98 290 A 1 
ATOM 2310 N N   . THR A 1 291 ? 19.976  -14.196 -5.136  1.00 94.90 291 A 1 
ATOM 2311 C CA  . THR A 1 291 ? 21.080  -13.377 -5.649  1.00 95.19 291 A 1 
ATOM 2312 C C   . THR A 1 291 ? 21.390  -13.719 -7.110  1.00 95.22 291 A 1 
ATOM 2313 O O   . THR A 1 291 ? 21.654  -14.875 -7.447  1.00 94.30 291 A 1 
ATOM 2314 C CB  . THR A 1 291 ? 22.328  -13.585 -4.784  1.00 94.56 291 A 1 
ATOM 2315 O OG1 . THR A 1 291 ? 22.078  -13.101 -3.484  1.00 91.03 291 A 1 
ATOM 2316 C CG2 . THR A 1 291 ? 23.561  -12.860 -5.299  1.00 90.58 291 A 1 
ATOM 2317 N N   . ALA A 1 292 ? 21.381  -12.697 -7.980  1.00 94.39 292 A 1 
ATOM 2318 C CA  . ALA A 1 292 ? 21.721  -12.864 -9.383  1.00 94.42 292 A 1 
ATOM 2319 C C   . ALA A 1 292 ? 23.245  -12.972 -9.568  1.00 94.43 292 A 1 
ATOM 2320 O O   . ALA A 1 292 ? 24.013  -12.159 -9.045  1.00 93.29 292 A 1 
ATOM 2321 C CB  . ALA A 1 292 ? 21.116  -11.709 -10.185 1.00 94.18 292 A 1 
ATOM 2322 N N   . VAL A 1 293 ? 23.668  -13.964 -10.365 1.00 93.83 293 A 1 
ATOM 2323 C CA  . VAL A 1 293 ? 25.080  -14.181 -10.738 1.00 92.69 293 A 1 
ATOM 2324 C C   . VAL A 1 293 ? 25.417  -13.478 -12.053 1.00 92.59 293 A 1 
ATOM 2325 O O   . VAL A 1 293 ? 26.525  -12.981 -12.238 1.00 90.23 293 A 1 
ATOM 2326 C CB  . VAL A 1 293 ? 25.391  -15.687 -10.827 1.00 91.36 293 A 1 
ATOM 2327 C CG1 . VAL A 1 293 ? 26.872  -15.957 -11.132 1.00 85.42 293 A 1 
ATOM 2328 C CG2 . VAL A 1 293 ? 25.051  -16.410 -9.516  1.00 85.17 293 A 1 
ATOM 2329 N N   . HIS A 1 294 ? 24.440  -13.394 -12.968 1.00 92.51 294 A 1 
ATOM 2330 C CA  . HIS A 1 294 ? 24.583  -12.769 -14.280 1.00 92.05 294 A 1 
ATOM 2331 C C   . HIS A 1 294 ? 23.481  -11.741 -14.515 1.00 92.47 294 A 1 
ATOM 2332 O O   . HIS A 1 294 ? 22.373  -11.872 -13.991 1.00 90.62 294 A 1 
ATOM 2333 C CB  . HIS A 1 294 ? 24.583  -13.843 -15.374 1.00 90.11 294 A 1 
ATOM 2334 C CG  . HIS A 1 294 ? 25.693  -14.851 -15.201 1.00 85.63 294 A 1 
ATOM 2335 N ND1 . HIS A 1 294 ? 27.032  -14.576 -15.065 1.00 75.21 294 A 1 
ATOM 2336 C CD2 . HIS A 1 294 ? 25.549  -16.211 -15.091 1.00 74.31 294 A 1 
ATOM 2337 C CE1 . HIS A 1 294 ? 27.678  -15.738 -14.874 1.00 73.15 294 A 1 
ATOM 2338 N NE2 . HIS A 1 294 ? 26.818  -16.761 -14.889 1.00 74.71 294 A 1 
ATOM 2339 N N   . TYR A 1 295 ? 23.792  -10.728 -15.331 1.00 92.79 295 A 1 
ATOM 2340 C CA  . TYR A 1 295 ? 22.790  -9.767  -15.776 1.00 91.82 295 A 1 
ATOM 2341 C C   . TYR A 1 295 ? 21.777  -10.439 -16.708 1.00 91.50 295 A 1 
ATOM 2342 O O   . TYR A 1 295 ? 22.155  -11.133 -17.650 1.00 90.29 295 A 1 
ATOM 2343 C CB  . TYR A 1 295 ? 23.470  -8.571  -16.458 1.00 90.21 295 A 1 
ATOM 2344 C CG  . TYR A 1 295 ? 22.477  -7.584  -17.043 1.00 83.10 295 A 1 
ATOM 2345 C CD1 . TYR A 1 295 ? 22.408  -7.391  -18.438 1.00 75.66 295 A 1 
ATOM 2346 C CD2 . TYR A 1 295 ? 21.580  -6.901  -16.200 1.00 75.42 295 A 1 
ATOM 2347 C CE1 . TYR A 1 295 ? 21.458  -6.507  -18.980 1.00 68.35 295 A 1 
ATOM 2348 C CE2 . TYR A 1 295 ? 20.623  -6.023  -16.740 1.00 68.49 295 A 1 
ATOM 2349 C CZ  . TYR A 1 295 ? 20.564  -5.819  -18.131 1.00 67.70 295 A 1 
ATOM 2350 O OH  . TYR A 1 295 ? 19.642  -4.966  -18.654 1.00 65.18 295 A 1 
ATOM 2351 N N   . GLN A 1 296 ? 20.492  -10.185 -16.446 1.00 91.25 296 A 1 
ATOM 2352 C CA  . GLN A 1 296 ? 19.386  -10.545 -17.320 1.00 91.05 296 A 1 
ATOM 2353 C C   . GLN A 1 296 ? 18.422  -9.360  -17.387 1.00 91.70 296 A 1 
ATOM 2354 O O   . GLN A 1 296 ? 17.880  -8.938  -16.363 1.00 90.46 296 A 1 
ATOM 2355 C CB  . GLN A 1 296 ? 18.719  -11.825 -16.806 1.00 89.40 296 A 1 
ATOM 2356 C CG  . GLN A 1 296 ? 17.585  -12.290 -17.730 1.00 81.12 296 A 1 
ATOM 2357 C CD  . GLN A 1 296 ? 16.918  -13.578 -17.260 1.00 76.84 296 A 1 
ATOM 2358 O OE1 . GLN A 1 296 ? 17.337  -14.244 -16.330 1.00 69.63 296 A 1 
ATOM 2359 N NE2 . GLN A 1 296 ? 15.845  -13.987 -17.896 1.00 66.12 296 A 1 
ATOM 2360 N N   . GLU A 1 297 ? 18.237  -8.809  -18.586 1.00 90.53 297 A 1 
ATOM 2361 C CA  . GLU A 1 297 ? 17.427  -7.608  -18.812 1.00 90.59 297 A 1 
ATOM 2362 C C   . GLU A 1 297 ? 15.986  -7.795  -18.314 1.00 90.23 297 A 1 
ATOM 2363 O O   . GLU A 1 297 ? 15.348  -8.808  -18.591 1.00 87.09 297 A 1 
ATOM 2364 C CB  . GLU A 1 297 ? 17.468  -7.246  -20.303 1.00 88.47 297 A 1 
ATOM 2365 C CG  . GLU A 1 297 ? 16.901  -5.844  -20.557 1.00 84.05 297 A 1 
ATOM 2366 C CD  . GLU A 1 297 ? 16.952  -5.413  -22.028 1.00 82.02 297 A 1 
ATOM 2367 O OE1 . GLU A 1 297 ? 16.599  -4.237  -22.270 1.00 74.69 297 A 1 
ATOM 2368 O OE2 . GLU A 1 297 ? 17.302  -6.252  -22.891 1.00 76.10 297 A 1 
ATOM 2369 N N   . ASN A 1 298 ? 15.469  -6.810  -17.581 1.00 91.45 298 A 1 
ATOM 2370 C CA  . ASN A 1 298 ? 14.112  -6.753  -17.022 1.00 91.28 298 A 1 
ATOM 2371 C C   . ASN A 1 298 ? 13.720  -7.921  -16.089 1.00 92.25 298 A 1 
ATOM 2372 O O   . ASN A 1 298 ? 12.548  -8.033  -15.709 1.00 90.10 298 A 1 
ATOM 2373 C CB  . ASN A 1 298 ? 13.097  -6.521  -18.158 1.00 89.57 298 A 1 
ATOM 2374 C CG  . ASN A 1 298 ? 13.370  -5.238  -18.919 1.00 85.29 298 A 1 
ATOM 2375 O OD1 . ASN A 1 298 ? 13.485  -4.170  -18.339 1.00 79.13 298 A 1 
ATOM 2376 N ND2 . ASN A 1 298 ? 13.472  -5.300  -20.223 1.00 77.29 298 A 1 
ATOM 2377 N N   . ALA A 1 299 ? 14.664  -8.763  -15.680 1.00 92.95 299 A 1 
ATOM 2378 C CA  . ALA A 1 299 ? 14.430  -9.907  -14.797 1.00 93.77 299 A 1 
ATOM 2379 C C   . ALA A 1 299 ? 14.963  -9.704  -13.375 1.00 94.84 299 A 1 
ATOM 2380 O O   . ALA A 1 299 ? 14.684  -10.520 -12.492 1.00 93.39 299 A 1 
ATOM 2381 C CB  . ALA A 1 299 ? 15.037  -11.149 -15.449 1.00 92.35 299 A 1 
ATOM 2382 N N   . LEU A 1 300 ? 15.725  -8.628  -13.133 1.00 95.45 300 A 1 
ATOM 2383 C CA  . LEU A 1 300 ? 16.408  -8.387  -11.868 1.00 96.03 300 A 1 
ATOM 2384 C C   . LEU A 1 300 ? 15.782  -7.239  -11.073 1.00 96.28 300 A 1 
ATOM 2385 O O   . LEU A 1 300 ? 15.143  -6.336  -11.613 1.00 95.66 300 A 1 
ATOM 2386 C CB  . LEU A 1 300 ? 17.913  -8.170  -12.108 1.00 95.66 300 A 1 
ATOM 2387 C CG  . LEU A 1 300 ? 18.631  -9.265  -12.917 1.00 94.98 300 A 1 
ATOM 2388 C CD1 . LEU A 1 300 ? 20.130  -8.982  -12.905 1.00 93.14 300 A 1 
ATOM 2389 C CD2 . LEU A 1 300 ? 18.407  -10.672 -12.360 1.00 93.06 300 A 1 
ATOM 2390 N N   . GLN A 1 301 ? 15.989  -7.271  -9.757  1.00 95.87 301 A 1 
ATOM 2391 C CA  . GLN A 1 301 ? 15.597  -6.220  -8.823  1.00 96.37 301 A 1 
ATOM 2392 C C   . GLN A 1 301 ? 16.773  -5.884  -7.904  1.00 96.85 301 A 1 
ATOM 2393 O O   . GLN A 1 301 ? 17.313  -6.763  -7.239  1.00 96.43 301 A 1 
ATOM 2394 C CB  . GLN A 1 301 ? 14.371  -6.695  -8.019  1.00 95.71 301 A 1 
ATOM 2395 C CG  . GLN A 1 301 ? 13.617  -5.543  -7.332  1.00 92.50 301 A 1 
ATOM 2396 C CD  . GLN A 1 301 ? 12.753  -4.734  -8.296  1.00 94.70 301 A 1 
ATOM 2397 O OE1 . GLN A 1 301 ? 12.424  -5.140  -9.402  1.00 88.30 301 A 1 
ATOM 2398 N NE2 . GLN A 1 301 ? 12.313  -3.563  -7.911  1.00 88.06 301 A 1 
ATOM 2399 N N   . GLY A 1 302 ? 17.171  -4.610  -7.845  1.00 96.80 302 A 1 
ATOM 2400 C CA  . GLY A 1 302 ? 18.088  -4.110  -6.822  1.00 97.15 302 A 1 
ATOM 2401 C C   . GLY A 1 302 ? 17.308  -3.769  -5.558  1.00 97.47 302 A 1 
ATOM 2402 O O   . GLY A 1 302 ? 16.470  -2.876  -5.601  1.00 96.90 302 A 1 
ATOM 2403 N N   . CYS A 1 303 ? 17.553  -4.459  -4.455  1.00 97.01 303 A 1 
ATOM 2404 C CA  . CYS A 1 303 ? 16.852  -4.286  -3.177  1.00 96.90 303 A 1 
ATOM 2405 C C   . CYS A 1 303 ? 17.819  -3.784  -2.103  1.00 97.21 303 A 1 
ATOM 2406 O O   . CYS A 1 303 ? 18.879  -4.379  -1.901  1.00 96.89 303 A 1 
ATOM 2407 C CB  . CYS A 1 303 ? 16.213  -5.616  -2.759  1.00 96.46 303 A 1 
ATOM 2408 S SG  . CYS A 1 303 ? 14.917  -6.113  -3.932  1.00 95.10 303 A 1 
ATOM 2409 N N   . ILE A 1 304 ? 17.460  -2.712  -1.396  1.00 97.21 304 A 1 
ATOM 2410 C CA  . ILE A 1 304 ? 18.315  -2.088  -0.382  1.00 97.49 304 A 1 
ATOM 2411 C C   . ILE A 1 304 ? 17.580  -1.870  0.937   1.00 97.24 304 A 1 
ATOM 2412 O O   . ILE A 1 304 ? 16.401  -1.521  0.970   1.00 96.77 304 A 1 
ATOM 2413 C CB  . ILE A 1 304 ? 18.950  -0.789  -0.931  1.00 97.58 304 A 1 
ATOM 2414 C CG1 . ILE A 1 304 ? 20.143  -0.345  -0.058  1.00 96.67 304 A 1 
ATOM 2415 C CG2 . ILE A 1 304 ? 17.921  0.349   -1.085  1.00 96.33 304 A 1 
ATOM 2416 C CD1 . ILE A 1 304 ? 20.996  0.760   -0.692  1.00 95.41 304 A 1 
ATOM 2417 N N   . ALA A 1 305 ? 18.314  -2.020  2.032   1.00 97.08 305 A 1 
ATOM 2418 C CA  . ALA A 1 305 ? 17.943  -1.512  3.344   1.00 96.79 305 A 1 
ATOM 2419 C C   . ALA A 1 305 ? 19.064  -0.633  3.902   1.00 97.01 305 A 1 
ATOM 2420 O O   . ALA A 1 305 ? 20.227  -1.030  3.903   1.00 96.64 305 A 1 
ATOM 2421 C CB  . ALA A 1 305 ? 17.630  -2.677  4.277   1.00 95.99 305 A 1 
ATOM 2422 N N   . VAL A 1 306 ? 18.705  0.551   4.408   1.00 97.68 306 A 1 
ATOM 2423 C CA  . VAL A 1 306 ? 19.648  1.520   4.978   1.00 97.76 306 A 1 
ATOM 2424 C C   . VAL A 1 306 ? 19.198  1.906   6.380   1.00 97.22 306 A 1 
ATOM 2425 O O   . VAL A 1 306 ? 18.040  2.266   6.604   1.00 96.56 306 A 1 
ATOM 2426 C CB  . VAL A 1 306 ? 19.806  2.760   4.077   1.00 98.00 306 A 1 
ATOM 2427 C CG1 . VAL A 1 306 ? 20.844  3.740   4.645   1.00 97.17 306 A 1 
ATOM 2428 C CG2 . VAL A 1 306 ? 20.261  2.364   2.666   1.00 96.98 306 A 1 
ATOM 2429 N N   . ARG A 1 307 ? 20.127  1.853   7.327   1.00 97.18 307 A 1 
ATOM 2430 C CA  . ARG A 1 307 ? 19.945  2.338   8.692   1.00 96.86 307 A 1 
ATOM 2431 C C   . ARG A 1 307 ? 20.375  3.801   8.780   1.00 97.49 307 A 1 
ATOM 2432 O O   . ARG A 1 307 ? 21.459  4.164   8.338   1.00 97.28 307 A 1 
ATOM 2433 C CB  . ARG A 1 307 ? 20.705  1.421   9.659   1.00 95.48 307 A 1 
ATOM 2434 C CG  . ARG A 1 307 ? 20.372  1.737   11.123  1.00 86.04 307 A 1 
ATOM 2435 C CD  . ARG A 1 307 ? 21.057  0.759   12.088  1.00 79.82 307 A 1 
ATOM 2436 N NE  . ARG A 1 307 ? 20.524  -0.616  11.962  1.00 69.95 307 A 1 
ATOM 2437 C CZ  . ARG A 1 307 ? 20.962  -1.685  12.601  1.00 61.88 307 A 1 
ATOM 2438 N NH1 . ARG A 1 307 ? 21.959  -1.628  13.441  1.00 56.13 307 A 1 
ATOM 2439 N NH2 . ARG A 1 307 ? 20.397  -2.850  12.407  1.00 53.71 307 A 1 
ATOM 2440 N N   . VAL A 1 308 ? 19.522  4.628   9.391   1.00 97.05 308 A 1 
ATOM 2441 C CA  . VAL A 1 308 ? 19.740  6.057   9.649   1.00 96.99 308 A 1 
ATOM 2442 C C   . VAL A 1 308 ? 19.499  6.296   11.139  1.00 96.56 308 A 1 
ATOM 2443 O O   . VAL A 1 308 ? 18.366  6.473   11.582  1.00 95.25 308 A 1 
ATOM 2444 C CB  . VAL A 1 308 ? 18.817  6.932   8.779   1.00 96.97 308 A 1 
ATOM 2445 C CG1 . VAL A 1 308 ? 19.253  8.401   8.864   1.00 94.41 308 A 1 
ATOM 2446 C CG2 . VAL A 1 308 ? 18.834  6.520   7.304   1.00 94.73 308 A 1 
ATOM 2447 N N   . GLY A 1 309 ? 20.556  6.223   11.939  1.00 96.09 309 A 1 
ATOM 2448 C CA  . GLY A 1 309 ? 20.417  6.107   13.394  1.00 94.57 309 A 1 
ATOM 2449 C C   . GLY A 1 309 ? 19.621  4.843   13.768  1.00 94.31 309 A 1 
ATOM 2450 O O   . GLY A 1 309 ? 20.014  3.733   13.416  1.00 92.44 309 A 1 
ATOM 2451 N N   . THR A 1 310 ? 18.485  5.008   14.454  1.00 93.29 310 A 1 
ATOM 2452 C CA  . THR A 1 310 ? 17.579  3.906   14.826  1.00 92.31 310 A 1 
ATOM 2453 C C   . THR A 1 310 ? 16.546  3.573   13.743  1.00 92.59 310 A 1 
ATOM 2454 O O   . THR A 1 310 ? 15.875  2.551   13.836  1.00 90.98 310 A 1 
ATOM 2455 C CB  . THR A 1 310 ? 16.844  4.236   16.134  1.00 91.25 310 A 1 
ATOM 2456 O OG1 . THR A 1 310 ? 16.196  5.481   16.008  1.00 88.13 310 A 1 
ATOM 2457 C CG2 . THR A 1 310 ? 17.813  4.349   17.312  1.00 86.47 310 A 1 
ATOM 2458 N N   . ILE A 1 311 ? 16.423  4.415   12.707  1.00 93.77 311 A 1 
ATOM 2459 C CA  . ILE A 1 311 ? 15.406  4.275   11.661  1.00 94.16 311 A 1 
ATOM 2460 C C   . ILE A 1 311 ? 15.956  3.394   10.544  1.00 94.41 311 A 1 
ATOM 2461 O O   . ILE A 1 311 ? 17.085  3.574   10.089  1.00 93.82 311 A 1 
ATOM 2462 C CB  . ILE A 1 311 ? 14.956  5.659   11.148  1.00 94.31 311 A 1 
ATOM 2463 C CG1 . ILE A 1 311 ? 14.396  6.506   12.315  1.00 92.47 311 A 1 
ATOM 2464 C CG2 . ILE A 1 311 ? 13.892  5.524   10.039  1.00 92.52 311 A 1 
ATOM 2465 C CD1 . ILE A 1 311 ? 14.384  7.997   11.996  1.00 85.80 311 A 1 
ATOM 2466 N N   . ARG A 1 312 ? 15.135  2.454   10.071  1.00 94.39 312 A 1 
ATOM 2467 C CA  . ARG A 1 312 ? 15.465  1.560   8.965   1.00 94.04 312 A 1 
ATOM 2468 C C   . ARG A 1 312 ? 14.567  1.853   7.768   1.00 94.43 312 A 1 
ATOM 2469 O O   . ARG A 1 312 ? 13.347  1.710   7.853   1.00 93.62 312 A 1 
ATOM 2470 C CB  . ARG A 1 312 ? 15.378  0.120   9.462   1.00 92.82 312 A 1 
ATOM 2471 C CG  . ARG A 1 312 ? 15.965  -0.865  8.457   1.00 89.44 312 A 1 
ATOM 2472 C CD  . ARG A 1 312 ? 16.046  -2.254  9.097   1.00 88.72 312 A 1 
ATOM 2473 N NE  . ARG A 1 312 ? 16.595  -3.248  8.169   1.00 85.16 312 A 1 
ATOM 2474 C CZ  . ARG A 1 312 ? 15.940  -3.800  7.180   1.00 84.73 312 A 1 
ATOM 2475 N NH1 . ARG A 1 312 ? 14.719  -3.479  6.911   1.00 74.97 312 A 1 
ATOM 2476 N NH2 . ARG A 1 312 ? 16.502  -4.703  6.437   1.00 75.97 312 A 1 
ATOM 2477 N N   . LEU A 1 313 ? 15.179  2.271   6.663   1.00 95.83 313 A 1 
ATOM 2478 C CA  . LEU A 1 313 ? 14.518  2.584   5.400   1.00 96.36 313 A 1 
ATOM 2479 C C   . LEU A 1 313 ? 14.817  1.492   4.376   1.00 96.56 313 A 1 
ATOM 2480 O O   . LEU A 1 313 ? 15.932  0.981   4.324   1.00 96.36 313 A 1 
ATOM 2481 C CB  . LEU A 1 313 ? 14.978  3.963   4.895   1.00 96.80 313 A 1 
ATOM 2482 C CG  . LEU A 1 313 ? 14.721  5.133   5.864   1.00 96.46 313 A 1 
ATOM 2483 C CD1 . LEU A 1 313 ? 15.184  6.434   5.216   1.00 95.44 313 A 1 
ATOM 2484 C CD2 . LEU A 1 313 ? 13.242  5.279   6.236   1.00 95.21 313 A 1 
ATOM 2485 N N   . ILE A 1 314 ? 13.824  1.153   3.561   1.00 96.71 314 A 1 
ATOM 2486 C CA  . ILE A 1 314 ? 13.973  0.225   2.437   1.00 96.53 314 A 1 
ATOM 2487 C C   . ILE A 1 314 ? 13.543  0.901   1.141   1.00 96.95 314 A 1 
ATOM 2488 O O   . ILE A 1 314 ? 12.655  1.759   1.145   1.00 96.77 314 A 1 
ATOM 2489 C CB  . ILE A 1 314 ? 13.238  -1.115  2.660   1.00 95.61 314 A 1 
ATOM 2490 C CG1 . ILE A 1 314 ? 11.711  -0.921  2.793   1.00 92.02 314 A 1 
ATOM 2491 C CG2 . ILE A 1 314 ? 13.835  -1.844  3.872   1.00 89.89 314 A 1 
ATOM 2492 C CD1 . ILE A 1 314 ? 10.934  -2.237  2.828   1.00 87.11 314 A 1 
ATOM 2493 N N   . ASP A 1 315 ? 14.171  0.495   0.049   1.00 97.27 315 A 1 
ATOM 2494 C CA  . ASP A 1 315 ? 13.833  0.915   -1.311  1.00 97.71 315 A 1 
ATOM 2495 C C   . ASP A 1 315 ? 14.246  -0.187  -2.294  1.00 97.60 315 A 1 
ATOM 2496 O O   . ASP A 1 315 ? 14.945  -1.140  -1.932  1.00 96.86 315 A 1 
ATOM 2497 C CB  . ASP A 1 315 ? 14.520  2.262   -1.606  1.00 97.77 315 A 1 
ATOM 2498 C CG  . ASP A 1 315 ? 13.914  3.055   -2.769  1.00 97.69 315 A 1 
ATOM 2499 O OD1 . ASP A 1 315 ? 12.997  2.560   -3.463  1.00 96.49 315 A 1 
ATOM 2500 O OD2 . ASP A 1 315 ? 14.338  4.210   -2.994  1.00 96.42 315 A 1 
ATOM 2501 N N   . ASN A 1 316 ? 13.797  -0.093  -3.536  1.00 97.78 316 A 1 
ATOM 2502 C CA  . ASN A 1 316 ? 14.193  -1.012  -4.589  1.00 97.61 316 A 1 
ATOM 2503 C C   . ASN A 1 316 ? 14.070  -0.380  -5.977  1.00 97.56 316 A 1 
ATOM 2504 O O   . ASN A 1 316 ? 13.428  0.658   -6.157  1.00 96.75 316 A 1 
ATOM 2505 C CB  . ASN A 1 316 ? 13.401  -2.323  -4.453  1.00 96.97 316 A 1 
ATOM 2506 C CG  . ASN A 1 316 ? 11.935  -2.155  -4.777  1.00 97.04 316 A 1 
ATOM 2507 O OD1 . ASN A 1 316 ? 11.541  -2.167  -5.933  1.00 91.33 316 A 1 
ATOM 2508 N ND2 . ASN A 1 316 ? 11.096  -2.001  -3.786  1.00 91.81 316 A 1 
ATOM 2509 N N   . ILE A 1 317 ? 14.685  -1.024  -6.972  1.00 97.51 317 A 1 
ATOM 2510 C CA  . ILE A 1 317 ? 14.632  -0.609  -8.376  1.00 97.08 317 A 1 
ATOM 2511 C C   . ILE A 1 317 ? 14.647  -1.811  -9.323  1.00 96.98 317 A 1 
ATOM 2512 O O   . ILE A 1 317 ? 15.420  -2.748  -9.132  1.00 96.23 317 A 1 
ATOM 2513 C CB  . ILE A 1 317 ? 15.760  0.398   -8.678  1.00 96.16 317 A 1 
ATOM 2514 C CG1 . ILE A 1 317 ? 15.513  1.075   -10.038 1.00 91.49 317 A 1 
ATOM 2515 C CG2 . ILE A 1 317 ? 17.169  -0.238  -8.604  1.00 90.02 317 A 1 
ATOM 2516 C CD1 . ILE A 1 317 ? 16.314  2.358   -10.221 1.00 83.71 317 A 1 
ATOM 2517 N N   . SER A 1 318 ? 13.808  -1.771  -10.361 1.00 96.57 318 A 1 
ATOM 2518 C CA  . SER A 1 318 ? 13.848  -2.752  -11.454 1.00 96.00 318 A 1 
ATOM 2519 C C   . SER A 1 318 ? 15.057  -2.505  -12.355 1.00 96.00 318 A 1 
ATOM 2520 O O   . SER A 1 318 ? 15.287  -1.363  -12.776 1.00 94.84 318 A 1 
ATOM 2521 C CB  . SER A 1 318 ? 12.574  -2.696  -12.295 1.00 94.54 318 A 1 
ATOM 2522 O OG  . SER A 1 318 ? 11.435  -2.960  -11.503 1.00 79.49 318 A 1 
ATOM 2523 N N   . LEU A 1 319 ? 15.773  -3.585  -12.683 1.00 95.25 319 A 1 
ATOM 2524 C CA  . LEU A 1 319 ? 17.038  -3.601  -13.410 1.00 94.95 319 A 1 
ATOM 2525 C C   . LEU A 1 319 ? 16.944  -4.423  -14.704 1.00 92.08 319 A 1 
ATOM 2526 O O   . LEU A 1 319 ? 16.211  -5.426  -14.750 1.00 86.04 319 A 1 
ATOM 2527 C CB  . LEU A 1 319 ? 18.147  -4.125  -12.476 1.00 94.78 319 A 1 
ATOM 2528 C CG  . LEU A 1 319 ? 18.440  -3.273  -11.226 1.00 94.93 319 A 1 
ATOM 2529 C CD1 . LEU A 1 319 ? 19.513  -3.965  -10.376 1.00 93.23 319 A 1 
ATOM 2530 C CD2 . LEU A 1 319 ? 18.937  -1.879  -11.589 1.00 93.67 319 A 1 
ATOM 2531 O OXT . LEU A 1 319 ? 17.656  -4.015  -15.648 1.00 91.64 319 A 1 
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