# 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_if06162
#
_entry.id if06162
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n ARG 3   
1 n ILE 4   
1 n PRO 5   
1 n LEU 6   
1 n ASN 7   
1 n THR 8   
1 n VAL 9   
1 n PHE 10  
1 n ILE 11  
1 n VAL 12  
1 n LEU 13  
1 n LEU 14  
1 n MET 15  
1 n PHE 16  
1 n ARG 17  
1 n ALA 18  
1 n ALA 19  
1 n LYS 20  
1 n VAL 21  
1 n VAL 22  
1 n ILE 23  
1 n PHE 24  
1 n CYS 25  
1 n ASP 26  
1 n ILE 27  
1 n GLU 28  
1 n LYS 29  
1 n ASN 30  
1 n HIS 31  
1 n TYR 32  
1 n PHE 33  
1 n CYS 34  
1 n LEU 35  
1 n LEU 36  
1 n LYS 37  
1 n ASN 38  
1 n LYS 39  
1 n ASN 40  
1 n ILE 41  
1 n MET 42  
1 n LEU 43  
1 n LYS 44  
1 n THR 45  
1 n GLY 46  
1 n LEU 47  
1 n ILE 48  
1 n GLN 49  
1 n GLN 50  
1 n ALA 51  
1 n ASN 52  
1 n THR 53  
1 n GLU 54  
1 n ASN 55  
1 n ILE 56  
1 n ASN 57  
1 n ALA 58  
1 n ASN 59  
1 n ARG 60  
1 n LYS 61  
1 n ARG 62  
1 n LEU 63  
1 n ALA 64  
1 n ALA 65  
1 n ASN 66  
1 n ILE 67  
1 n ARG 68  
1 n ARG 69  
1 n CYS 70  
1 n ALA 71  
1 n GLU 72  
1 n ARG 73  
1 n GLY 74  
1 n ALA 75  
1 n GLN 76  
1 n LEU 77  
1 n THR 78  
1 n VAL 79  
1 n LEU 80  
1 n GLN 81  
1 n GLU 82  
1 n LEU 83  
1 n HIS 84  
1 n ASN 85  
1 n SER 86  
1 n LEU 87  
1 n TYR 88  
1 n PHE 89  
1 n CYS 90  
1 n GLN 91  
1 n SER 92  
1 n GLU 93  
1 n ASN 94  
1 n THR 95  
1 n ALA 96  
1 n ASN 97  
1 n PHE 98  
1 n ASP 99  
1 n LEU 100 
1 n ALA 101 
1 n GLU 102 
1 n THR 103 
1 n VAL 104 
1 n PRO 105 
1 n GLY 106 
1 n VAL 107 
1 n SER 108 
1 n THR 109 
1 n GLU 110 
1 n TYR 111 
1 n PHE 112 
1 n GLY 113 
1 n ALA 114 
1 n LEU 115 
1 n ALA 116 
1 n ARG 117 
1 n GLU 118 
1 n LEU 119 
1 n LYS 120 
1 n MET 121 
1 n VAL 122 
1 n ILE 123 
1 n VAL 124 
1 n LEU 125 
1 n SER 126 
1 n LEU 127 
1 n PHE 128 
1 n GLU 129 
1 n LYS 130 
1 n ARG 131 
1 n ALA 132 
1 n ALA 133 
1 n GLY 134 
1 n LEU 135 
1 n TYR 136 
1 n HIS 137 
1 n ASN 138 
1 n THR 139 
1 n ALA 140 
1 n VAL 141 
1 n VAL 142 
1 n ILE 143 
1 n GLU 144 
1 n SER 145 
1 n ASP 146 
1 n GLY 147 
1 n THR 148 
1 n ILE 149 
1 n ALA 150 
1 n GLY 151 
1 n ARG 152 
1 n TYR 153 
1 n ARG 154 
1 n LYS 155 
1 n MET 156 
1 n HIS 157 
1 n ILE 158 
1 n PRO 159 
1 n ASP 160 
1 n ASP 161 
1 n PRO 162 
1 n ALA 163 
1 n TYR 164 
1 n TYR 165 
1 n GLU 166 
1 n LYS 167 
1 n PHE 168 
1 n TYR 169 
1 n PHE 170 
1 n THR 171 
1 n PRO 172 
1 n GLY 173 
1 n ASP 174 
1 n ILE 175 
1 n GLY 176 
1 n PHE 177 
1 n LYS 178 
1 n PRO 179 
1 n VAL 180 
1 n GLN 181 
1 n THR 182 
1 n SER 183 
1 n VAL 184 
1 n GLY 185 
1 n LYS 186 
1 n LEU 187 
1 n GLY 188 
1 n VAL 189 
1 n LEU 190 
1 n VAL 191 
1 n CYS 192 
1 n TRP 193 
1 n ASP 194 
1 n GLN 195 
1 n TRP 196 
1 n TYR 197 
1 n PRO 198 
1 n GLU 199 
1 n ALA 200 
1 n ALA 201 
1 n ARG 202 
1 n MET 203 
1 n MET 204 
1 n ALA 205 
1 n LEU 206 
1 n ALA 207 
1 n GLY 208 
1 n ALA 209 
1 n ASP 210 
1 n ILE 211 
1 n LEU 212 
1 n ILE 213 
1 n TYR 214 
1 n PRO 215 
1 n THR 216 
1 n ALA 217 
1 n ILE 218 
1 n GLY 219 
1 n TRP 220 
1 n GLU 221 
1 n SER 222 
1 n THR 223 
1 n ASP 224 
1 n THR 225 
1 n ASP 226 
1 n ASP 227 
1 n GLU 228 
1 n LYS 229 
1 n GLU 230 
1 n ARG 231 
1 n GLN 232 
1 n LYS 233 
1 n THR 234 
1 n ALA 235 
1 n TRP 236 
1 n GLN 237 
1 n ILE 238 
1 n ALA 239 
1 n GLN 240 
1 n ARG 241 
1 n ALA 242 
1 n HIS 243 
1 n ALA 244 
1 n VAL 245 
1 n SER 246 
1 n ASN 247 
1 n GLY 248 
1 n LEU 249 
1 n PRO 250 
1 n VAL 251 
1 n VAL 252 
1 n THR 253 
1 n VAL 254 
1 n ASN 255 
1 n ARG 256 
1 n THR 257 
1 n GLY 258 
1 n TYR 259 
1 n GLU 260 
1 n ALA 261 
1 n ASP 262 
1 n ALA 263 
1 n SER 264 
1 n GLY 265 
1 n ARG 266 
1 n THR 267 
1 n ASN 268 
1 n GLY 269 
1 n ILE 270 
1 n SER 271 
1 n PHE 272 
1 n TRP 273 
1 n GLY 274 
1 n SER 275 
1 n SER 276 
1 n PHE 277 
1 n VAL 278 
1 n CYS 279 
1 n GLY 280 
1 n GLN 281 
1 n GLN 282 
1 n GLY 283 
1 n GLU 284 
1 n ILE 285 
1 n LEU 286 
1 n ALA 287 
1 n GLN 288 
1 n ALA 289 
1 n SER 290 
1 n ALA 291 
1 n ASP 292 
1 n LYS 293 
1 n GLU 294 
1 n GLU 295 
1 n ASN 296 
1 n ILE 297 
1 n VAL 298 
1 n VAL 299 
1 n ASP 300 
1 n ILE 301 
1 n ASP 302 
1 n LEU 303 
1 n ARG 304 
1 n ARG 305 
1 n THR 306 
1 n GLU 307 
1 n GLU 308 
1 n VAL 309 
1 n ARG 310 
1 n ARG 311 
1 n TRP 312 
1 n TRP 313 
1 n PRO 314 
1 n PHE 315 
1 n LEU 316 
1 n ARG 317 
1 n ASP 318 
1 n ARG 319 
1 n ARG 320 
1 n ILE 321 
1 n ASP 322 
1 n ALA 323 
1 n TYR 324 
1 n SER 325 
1 n GLY 326 
1 n LEU 327 
1 n THR 328 
1 n GLU 329 
1 n ARG 330 
1 n PHE 331 
1 n LEU 332 
1 n ASP 333 
#
_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 11:41:18)"
_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 85.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASP . 333 A 333 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 23.566  -19.788 55.866  1.00 26.33 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 22.185  -19.309 55.604  1.00 32.14 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 22.301  -18.051 54.752  1.00 33.44 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 22.428  -16.963 55.287  1.00 31.07 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 21.410  -19.053 56.915  1.00 29.71 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 19.965  -18.668 56.657  1.00 25.41 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 21.419  -20.313 57.800  1.00 28.51 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? 22.399  -18.221 53.448  1.00 27.97 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? 22.433  -17.111 52.492  1.00 36.15 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? 21.126  -17.107 51.707  1.00 38.37 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? 20.805  -18.103 51.067  1.00 35.58 2   A 1 
ATOM 12   N N   . ARG A 1 3   ? 20.347  -16.032 51.825  1.00 26.85 3   A 1 
ATOM 13   C CA  . ARG A 1 3   ? 19.097  -15.848 51.071  1.00 33.09 3   A 1 
ATOM 14   C C   . ARG A 1 3   ? 19.430  -15.456 49.629  1.00 33.96 3   A 1 
ATOM 15   O O   . ARG A 1 3   ? 20.031  -14.410 49.405  1.00 33.11 3   A 1 
ATOM 16   C CB  . ARG A 1 3   ? 18.215  -14.769 51.733  1.00 32.56 3   A 1 
ATOM 17   C CG  . ARG A 1 3   ? 17.473  -15.266 52.983  1.00 29.54 3   A 1 
ATOM 18   C CD  . ARG A 1 3   ? 16.600  -14.137 53.559  1.00 27.37 3   A 1 
ATOM 19   N NE  . ARG A 1 3   ? 15.801  -14.584 54.722  1.00 25.35 3   A 1 
ATOM 20   C CZ  . ARG A 1 3   ? 14.947  -13.843 55.419  1.00 23.74 3   A 1 
ATOM 21   N NH1 . ARG A 1 3   ? 14.743  -12.586 55.145  1.00 22.91 3   A 1 
ATOM 22   N NH2 . ARG A 1 3   ? 14.278  -14.357 56.411  1.00 24.36 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? 19.010  -16.289 48.681  1.00 26.05 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? 18.929  -15.944 47.256  1.00 30.00 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? 17.606  -15.183 47.060  1.00 30.50 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? 16.578  -15.685 47.516  1.00 28.98 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? 18.991  -17.234 46.394  1.00 28.53 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? 20.311  -18.009 46.652  1.00 25.99 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? 18.833  -16.908 44.899  1.00 26.70 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? 20.358  -19.405 46.010  1.00 25.42 4   A 1 
ATOM 31   N N   . PRO A 1 5   ? 17.582  -14.004 46.427  1.00 29.57 5   A 1 
ATOM 32   C CA  . PRO A 1 5   ? 16.319  -13.366 46.080  1.00 34.51 5   A 1 
ATOM 33   C C   . PRO A 1 5   ? 15.666  -14.129 44.920  1.00 36.13 5   A 1 
ATOM 34   O O   . PRO A 1 5   ? 16.209  -14.198 43.817  1.00 35.38 5   A 1 
ATOM 35   C CB  . PRO A 1 5   ? 16.669  -11.910 45.743  1.00 32.63 5   A 1 
ATOM 36   C CG  . PRO A 1 5   ? 18.114  -11.994 45.247  1.00 32.73 5   A 1 
ATOM 37   C CD  . PRO A 1 5   ? 18.706  -13.209 45.967  1.00 37.27 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? 14.510  -14.744 45.186  1.00 35.24 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? 13.675  -15.361 44.155  1.00 38.50 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? 12.924  -14.270 43.365  1.00 39.92 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? 11.799  -13.917 43.701  1.00 38.06 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? 12.680  -16.376 44.781  1.00 36.35 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? 13.175  -17.832 44.842  1.00 33.84 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? 13.617  -18.225 46.245  1.00 30.95 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? 12.049  -18.796 44.427  1.00 33.86 6   A 1 
ATOM 46   N N   . ASN A 1 7   ? 13.499  -13.801 42.266  1.00 37.33 7   A 1 
ATOM 47   C CA  . ASN A 1 7   ? 12.706  -13.246 41.165  1.00 41.57 7   A 1 
ATOM 48   C C   . ASN A 1 7   ? 12.265  -14.413 40.272  1.00 42.01 7   A 1 
ATOM 49   O O   . ASN A 1 7   ? 12.901  -14.725 39.261  1.00 40.53 7   A 1 
ATOM 50   C CB  . ASN A 1 7   ? 13.504  -12.171 40.397  1.00 39.41 7   A 1 
ATOM 51   C CG  . ASN A 1 7   ? 13.429  -10.797 41.038  1.00 35.82 7   A 1 
ATOM 52   O OD1 . ASN A 1 7   ? 12.720  -10.548 41.992  1.00 33.24 7   A 1 
ATOM 53   N ND2 . ASN A 1 7   ? 14.147  -9.837  40.513  1.00 33.43 7   A 1 
ATOM 54   N N   . THR A 1 8   ? 11.212  -15.127 40.694  1.00 33.67 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? 10.689  -16.256 39.918  1.00 36.67 8   A 1 
ATOM 56   C C   . THR A 1 8   ? 9.554   -15.766 39.023  1.00 38.09 8   A 1 
ATOM 57   O O   . THR A 1 8   ? 8.417   -15.614 39.460  1.00 37.03 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? 10.255  -17.427 40.815  1.00 34.63 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? 11.278  -17.737 41.735  1.00 31.87 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? 10.033  -18.706 40.003  1.00 32.29 8   A 1 
ATOM 61   N N   . VAL A 1 9   ? 9.864   -15.527 37.751  1.00 35.11 9   A 1 
ATOM 62   C CA  . VAL A 1 9   ? 8.848   -15.333 36.707  1.00 37.30 9   A 1 
ATOM 63   C C   . VAL A 1 9   ? 8.272   -16.706 36.365  1.00 38.12 9   A 1 
ATOM 64   O O   . VAL A 1 9   ? 8.969   -17.544 35.790  1.00 36.84 9   A 1 
ATOM 65   C CB  . VAL A 1 9   ? 9.443   -14.639 35.464  1.00 35.92 9   A 1 
ATOM 66   C CG1 . VAL A 1 9   ? 8.396   -14.461 34.353  1.00 32.49 9   A 1 
ATOM 67   C CG2 . VAL A 1 9   ? 9.997   -13.247 35.813  1.00 33.74 9   A 1 
ATOM 68   N N   . PHE A 1 10  ? 7.009   -16.953 36.718  1.00 33.41 10  A 1 
ATOM 69   C CA  . PHE A 1 10  ? 6.310   -18.161 36.281  1.00 35.35 10  A 1 
ATOM 70   C C   . PHE A 1 10  ? 5.736   -17.946 34.877  1.00 35.43 10  A 1 
ATOM 71   O O   . PHE A 1 10  ? 4.915   -17.058 34.650  1.00 34.34 10  A 1 
ATOM 72   C CB  . PHE A 1 10  ? 5.232   -18.575 37.292  1.00 34.23 10  A 1 
ATOM 73   C CG  . PHE A 1 10  ? 5.763   -19.419 38.440  1.00 31.77 10  A 1 
ATOM 74   C CD1 . PHE A 1 10  ? 5.823   -20.820 38.312  1.00 28.98 10  A 1 
ATOM 75   C CD2 . PHE A 1 10  ? 6.196   -18.807 39.629  1.00 29.63 10  A 1 
ATOM 76   C CE1 . PHE A 1 10  ? 6.313   -21.609 39.372  1.00 28.71 10  A 1 
ATOM 77   C CE2 . PHE A 1 10  ? 6.692   -19.593 40.688  1.00 28.75 10  A 1 
ATOM 78   C CZ  . PHE A 1 10  ? 6.748   -20.992 40.560  1.00 29.93 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? 6.162   -18.783 33.933  1.00 37.24 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? 5.575   -18.858 32.592  1.00 38.64 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? 4.475   -19.922 32.636  1.00 38.86 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? 4.767   -21.114 32.711  1.00 37.93 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? 6.650   -19.159 31.519  1.00 37.55 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? 7.743   -18.063 31.511  1.00 34.55 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? 5.990   -19.277 30.129  1.00 35.11 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? 8.908   -18.327 30.551  1.00 33.37 11  A 1 
ATOM 87   N N   . VAL A 1 12  ? 3.218   -19.507 32.576  1.00 35.61 12  A 1 
ATOM 88   C CA  . VAL A 1 12  ? 2.079   -20.428 32.435  1.00 36.68 12  A 1 
ATOM 89   C C   . VAL A 1 12  ? 1.664   -20.463 30.964  1.00 36.40 12  A 1 
ATOM 90   O O   . VAL A 1 12  ? 1.144   -19.487 30.422  1.00 35.05 12  A 1 
ATOM 91   C CB  . VAL A 1 12  ? 0.913   -20.066 33.375  1.00 35.44 12  A 1 
ATOM 92   C CG1 . VAL A 1 12  ? -0.214  -21.106 33.273  1.00 32.12 12  A 1 
ATOM 93   C CG2 . VAL A 1 12  ? 1.369   -20.026 34.846  1.00 33.08 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? 1.907   -21.597 30.306  1.00 35.19 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? 1.396   -21.856 28.959  1.00 36.67 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? -0.022  -22.437 29.066  1.00 36.35 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? -0.193  -23.615 29.381  1.00 35.20 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? 2.346   -22.798 28.176  1.00 34.80 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? 3.127   -22.094 27.052  1.00 31.22 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? 4.585   -21.872 27.448  1.00 29.17 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? 3.103   -22.931 25.768  1.00 31.06 13  A 1 
ATOM 102  N N   . LEU A 1 14  ? -1.035  -21.633 28.764  1.00 36.97 14  A 1 
ATOM 103  C CA  . LEU A 1 14  ? -2.411  -22.112 28.581  1.00 38.86 14  A 1 
ATOM 104  C C   . LEU A 1 14  ? -2.687  -22.271 27.079  1.00 38.25 14  A 1 
ATOM 105  O O   . LEU A 1 14  ? -2.712  -21.299 26.320  1.00 36.60 14  A 1 
ATOM 106  C CB  . LEU A 1 14  ? -3.394  -21.159 29.288  1.00 36.70 14  A 1 
ATOM 107  C CG  . LEU A 1 14  ? -3.504  -21.432 30.806  1.00 33.30 14  A 1 
ATOM 108  C CD1 . LEU A 1 14  ? -4.047  -20.204 31.531  1.00 30.92 14  A 1 
ATOM 109  C CD2 . LEU A 1 14  ? -4.446  -22.609 31.092  1.00 32.92 14  A 1 
ATOM 110  N N   . MET A 1 15  ? -2.882  -23.516 26.644  1.00 35.53 15  A 1 
ATOM 111  C CA  . MET A 1 15  ? -3.324  -23.812 25.277  1.00 36.88 15  A 1 
ATOM 112  C C   . MET A 1 15  ? -4.852  -23.709 25.189  1.00 37.14 15  A 1 
ATOM 113  O O   . MET A 1 15  ? -5.569  -24.649 25.533  1.00 35.20 15  A 1 
ATOM 114  C CB  . MET A 1 15  ? -2.822  -25.193 24.809  1.00 34.34 15  A 1 
ATOM 115  C CG  . MET A 1 15  ? -1.330  -25.182 24.462  1.00 30.54 15  A 1 
ATOM 116  S SD  . MET A 1 15  ? -0.872  -26.295 23.095  1.00 27.43 15  A 1 
ATOM 117  C CE  . MET A 1 15  ? -0.937  -27.914 23.900  1.00 25.74 15  A 1 
ATOM 118  N N   . PHE A 1 16  ? -5.353  -22.591 24.678  1.00 35.71 16  A 1 
ATOM 119  C CA  . PHE A 1 16  ? -6.701  -22.527 24.108  1.00 36.90 16  A 1 
ATOM 120  C C   . PHE A 1 16  ? -6.607  -22.698 22.587  1.00 35.54 16  A 1 
ATOM 121  O O   . PHE A 1 16  ? -5.659  -22.225 21.957  1.00 33.56 16  A 1 
ATOM 122  C CB  . PHE A 1 16  ? -7.426  -21.247 24.541  1.00 34.88 16  A 1 
ATOM 123  C CG  . PHE A 1 16  ? -8.049  -21.380 25.921  1.00 32.64 16  A 1 
ATOM 124  C CD1 . PHE A 1 16  ? -9.349  -21.907 26.059  1.00 30.09 16  A 1 
ATOM 125  C CD2 . PHE A 1 16  ? -7.325  -21.012 27.069  1.00 30.75 16  A 1 
ATOM 126  C CE1 . PHE A 1 16  ? -9.920  -22.061 27.337  1.00 30.15 16  A 1 
ATOM 127  C CE2 . PHE A 1 16  ? -7.895  -21.174 28.348  1.00 29.62 16  A 1 
ATOM 128  C CZ  . PHE A 1 16  ? -9.191  -21.698 28.479  1.00 31.08 16  A 1 
ATOM 129  N N   . ARG A 1 17  ? -7.571  -23.438 22.013  1.00 33.26 17  A 1 
ATOM 130  C CA  . ARG A 1 17  ? -7.608  -23.814 20.591  1.00 35.07 17  A 1 
ATOM 131  C C   . ARG A 1 17  ? -7.175  -22.647 19.679  1.00 34.87 17  A 1 
ATOM 132  O O   . ARG A 1 17  ? -7.858  -21.637 19.618  1.00 33.37 17  A 1 
ATOM 133  C CB  . ARG A 1 17  ? -9.032  -24.293 20.216  1.00 32.57 17  A 1 
ATOM 134  C CG  . ARG A 1 17  ? -9.313  -25.758 20.587  1.00 28.14 17  A 1 
ATOM 135  C CD  . ARG A 1 17  ? -10.762 -26.129 20.219  1.00 25.90 17  A 1 
ATOM 136  N NE  . ARG A 1 17  ? -10.993 -27.588 20.257  1.00 24.11 17  A 1 
ATOM 137  C CZ  . ARG A 1 17  ? -12.152 -28.207 20.065  1.00 24.04 17  A 1 
ATOM 138  N NH1 . ARG A 1 17  ? -13.262 -27.553 19.870  1.00 22.90 17  A 1 
ATOM 139  N NH2 . ARG A 1 17  ? -12.218 -29.511 20.056  1.00 24.55 17  A 1 
ATOM 140  N N   . ALA A 1 18  ? -6.064  -22.863 18.977  1.00 35.29 18  A 1 
ATOM 141  C CA  . ALA A 1 18  ? -5.483  -22.025 17.911  1.00 36.65 18  A 1 
ATOM 142  C C   . ALA A 1 18  ? -4.718  -20.727 18.286  1.00 37.40 18  A 1 
ATOM 143  O O   . ALA A 1 18  ? -4.239  -20.054 17.376  1.00 35.59 18  A 1 
ATOM 144  C CB  . ALA A 1 18  ? -6.511  -21.840 16.783  1.00 34.46 18  A 1 
ATOM 145  N N   . ALA A 1 19  ? -4.485  -20.414 19.567  1.00 37.32 19  A 1 
ATOM 146  C CA  . ALA A 1 19  ? -3.596  -19.302 19.932  1.00 38.70 19  A 1 
ATOM 147  C C   . ALA A 1 19  ? -2.626  -19.702 21.060  1.00 39.23 19  A 1 
ATOM 148  O O   . ALA A 1 19  ? -3.046  -20.194 22.106  1.00 37.76 19  A 1 
ATOM 149  C CB  . ALA A 1 19  ? -4.443  -18.075 20.300  1.00 36.74 19  A 1 
ATOM 150  N N   . LYS A 1 20  ? -1.319  -19.472 20.867  1.00 35.82 20  A 1 
ATOM 151  C CA  . LYS A 1 20  ? -0.333  -19.544 21.953  1.00 37.47 20  A 1 
ATOM 152  C C   . LYS A 1 20  ? -0.375  -18.223 22.723  1.00 37.94 20  A 1 
ATOM 153  O O   . LYS A 1 20  ? 0.134   -17.214 22.235  1.00 36.50 20  A 1 
ATOM 154  C CB  . LYS A 1 20  ? 1.085   -19.828 21.418  1.00 36.48 20  A 1 
ATOM 155  C CG  . LYS A 1 20  ? 1.306   -21.297 21.029  1.00 32.95 20  A 1 
ATOM 156  C CD  . LYS A 1 20  ? 2.763   -21.516 20.585  1.00 30.90 20  A 1 
ATOM 157  C CE  . LYS A 1 20  ? 3.008   -22.991 20.233  1.00 27.96 20  A 1 
ATOM 158  N NZ  . LYS A 1 20  ? 4.403   -23.229 19.778  1.00 26.80 20  A 1 
ATOM 159  N N   . VAL A 1 21  ? -0.966  -18.231 23.917  1.00 36.22 21  A 1 
ATOM 160  C CA  . VAL A 1 21  ? -0.930  -17.084 24.835  1.00 37.25 21  A 1 
ATOM 161  C C   . VAL A 1 21  ? 0.200   -17.309 25.836  1.00 37.38 21  A 1 
ATOM 162  O O   . VAL A 1 21  ? 0.221   -18.330 26.525  1.00 36.33 21  A 1 
ATOM 163  C CB  . VAL A 1 21  ? -2.288  -16.868 25.530  1.00 36.33 21  A 1 
ATOM 164  C CG1 . VAL A 1 21  ? -2.265  -15.615 26.413  1.00 33.05 21  A 1 
ATOM 165  C CG2 . VAL A 1 21  ? -3.420  -16.693 24.504  1.00 33.46 21  A 1 
ATOM 166  N N   . VAL A 1 22  ? 1.152   -16.374 25.907  1.00 36.67 22  A 1 
ATOM 167  C CA  . VAL A 1 22  ? 2.197   -16.358 26.939  1.00 37.98 22  A 1 
ATOM 168  C C   . VAL A 1 22  ? 1.807   -15.297 27.961  1.00 37.81 22  A 1 
ATOM 169  O O   . VAL A 1 22  ? 1.775   -14.108 27.639  1.00 36.75 22  A 1 
ATOM 170  C CB  . VAL A 1 22  ? 3.596   -16.100 26.350  1.00 37.05 22  A 1 
ATOM 171  C CG1 . VAL A 1 22  ? 4.667   -16.171 27.449  1.00 33.85 22  A 1 
ATOM 172  C CG2 . VAL A 1 22  ? 3.961   -17.142 25.284  1.00 34.21 22  A 1 
ATOM 173  N N   . ILE A 1 23  ? 1.486   -15.731 29.178  1.00 36.37 23  A 1 
ATOM 174  C CA  . ILE A 1 23  ? 1.162   -14.831 30.288  1.00 37.68 23  A 1 
ATOM 175  C C   . ILE A 1 23  ? 2.403   -14.722 31.177  1.00 37.18 23  A 1 
ATOM 176  O O   . ILE A 1 23  ? 2.881   -15.729 31.703  1.00 35.99 23  A 1 
ATOM 177  C CB  . ILE A 1 23  ? -0.091  -15.312 31.062  1.00 36.82 23  A 1 
ATOM 178  C CG1 . ILE A 1 23  ? -1.308  -15.444 30.112  1.00 34.12 23  A 1 
ATOM 179  C CG2 . ILE A 1 23  ? -0.408  -14.338 32.217  1.00 34.01 23  A 1 
ATOM 180  C CD1 . ILE A 1 23  ? -2.575  -16.004 30.765  1.00 32.64 23  A 1 
ATOM 181  N N   . PHE A 1 24  ? 2.915   -13.506 31.344  1.00 36.67 24  A 1 
ATOM 182  C CA  . PHE A 1 24  ? 3.920   -13.198 32.361  1.00 37.41 24  A 1 
ATOM 183  C C   . PHE A 1 24  ? 3.196   -12.692 33.612  1.00 36.84 24  A 1 
ATOM 184  O O   . PHE A 1 24  ? 2.436   -11.725 33.539  1.00 35.34 24  A 1 
ATOM 185  C CB  . PHE A 1 24  ? 4.930   -12.180 31.827  1.00 35.76 24  A 1 
ATOM 186  C CG  . PHE A 1 24  ? 5.823   -12.720 30.725  1.00 32.95 24  A 1 
ATOM 187  C CD1 . PHE A 1 24  ? 7.020   -13.387 31.052  1.00 30.09 24  A 1 
ATOM 188  C CD2 . PHE A 1 24  ? 5.459   -12.570 29.375  1.00 30.84 24  A 1 
ATOM 189  C CE1 . PHE A 1 24  ? 7.846   -13.895 30.035  1.00 29.26 24  A 1 
ATOM 190  C CE2 . PHE A 1 24  ? 6.283   -13.086 28.359  1.00 28.95 24  A 1 
ATOM 191  C CZ  . PHE A 1 24  ? 7.477   -13.747 28.689  1.00 30.00 24  A 1 
ATOM 192  N N   . CYS A 1 25  ? 3.415   -13.360 34.742  1.00 36.23 25  A 1 
ATOM 193  C CA  . CYS A 1 25  ? 2.871   -12.950 36.034  1.00 36.95 25  A 1 
ATOM 194  C C   . CYS A 1 25  ? 4.031   -12.560 36.957  1.00 36.12 25  A 1 
ATOM 195  O O   . CYS A 1 25  ? 4.887   -13.392 37.259  1.00 34.64 25  A 1 
ATOM 196  C CB  . CYS A 1 25  ? 2.006   -14.095 36.586  1.00 35.86 25  A 1 
ATOM 197  S SG  . CYS A 1 25  ? 0.879   -13.444 37.847  1.00 31.55 25  A 1 
ATOM 198  N N   . ASP A 1 26  ? 4.065   -11.303 37.365  1.00 36.58 26  A 1 
ATOM 199  C CA  . ASP A 1 26  ? 4.913   -10.821 38.457  1.00 39.02 26  A 1 
ATOM 200  C C   . ASP A 1 26  ? 4.054   -10.795 39.732  1.00 39.15 26  A 1 
ATOM 201  O O   . ASP A 1 26  ? 3.042   -10.092 39.787  1.00 37.69 26  A 1 
ATOM 202  C CB  . ASP A 1 26  ? 5.495   -9.443  38.088  1.00 37.41 26  A 1 
ATOM 203  C CG  . ASP A 1 26  ? 6.544   -8.946  39.089  1.00 32.41 26  A 1 
ATOM 204  O OD1 . ASP A 1 26  ? 6.666   -9.567  40.169  1.00 30.08 26  A 1 
ATOM 205  O OD2 . ASP A 1 26  ? 7.207   -7.936  38.755  1.00 30.37 26  A 1 
ATOM 206  N N   . ILE A 1 27  ? 4.415   -11.627 40.714  1.00 32.10 27  A 1 
ATOM 207  C CA  . ILE A 1 27  ? 3.580   -11.879 41.903  1.00 34.44 27  A 1 
ATOM 208  C C   . ILE A 1 27  ? 3.701   -10.745 42.940  1.00 34.34 27  A 1 
ATOM 209  O O   . ILE A 1 27  ? 2.832   -10.599 43.794  1.00 32.92 27  A 1 
ATOM 210  C CB  . ILE A 1 27  ? 3.878   -13.300 42.461  1.00 33.04 27  A 1 
ATOM 211  C CG1 . ILE A 1 27  ? 3.553   -14.375 41.385  1.00 30.85 27  A 1 
ATOM 212  C CG2 . ILE A 1 27  ? 3.094   -13.603 43.752  1.00 31.65 27  A 1 
ATOM 213  C CD1 . ILE A 1 27  ? 3.918   -15.816 41.773  1.00 30.59 27  A 1 
ATOM 214  N N   . GLU A 1 28  ? 4.725   -9.889  42.861  1.00 30.08 28  A 1 
ATOM 215  C CA  . GLU A 1 28  ? 4.929   -8.810  43.847  1.00 32.84 28  A 1 
ATOM 216  C C   . GLU A 1 28  ? 4.172   -7.507  43.532  1.00 33.53 28  A 1 
ATOM 217  O O   . GLU A 1 28  ? 4.028   -6.646  44.402  1.00 31.89 28  A 1 
ATOM 218  C CB  . GLU A 1 28  ? 6.425   -8.552  44.060  1.00 31.15 28  A 1 
ATOM 219  C CG  . GLU A 1 28  ? 7.095   -9.703  44.830  1.00 27.89 28  A 1 
ATOM 220  C CD  . GLU A 1 28  ? 8.518   -9.368  45.311  1.00 25.39 28  A 1 
ATOM 221  O OE1 . GLU A 1 28  ? 8.976   -10.051 46.255  1.00 23.42 28  A 1 
ATOM 222  O OE2 . GLU A 1 28  ? 9.136   -8.434  44.755  1.00 27.56 28  A 1 
ATOM 223  N N   . LYS A 1 29  ? 3.654   -7.354  42.320  1.00 35.98 29  A 1 
ATOM 224  C CA  . LYS A 1 29  ? 2.822   -6.208  41.936  1.00 39.29 29  A 1 
ATOM 225  C C   . LYS A 1 29  ? 1.549   -6.750  41.295  1.00 39.22 29  A 1 
ATOM 226  O O   . LYS A 1 29  ? 1.625   -7.337  40.225  1.00 36.49 29  A 1 
ATOM 227  C CB  . LYS A 1 29  ? 3.611   -5.290  40.988  1.00 36.98 29  A 1 
ATOM 228  C CG  . LYS A 1 29  ? 4.823   -4.663  41.688  1.00 33.33 29  A 1 
ATOM 229  C CD  . LYS A 1 29  ? 5.628   -3.774  40.743  1.00 31.10 29  A 1 
ATOM 230  C CE  . LYS A 1 29  ? 6.872   -3.261  41.473  1.00 28.45 29  A 1 
ATOM 231  N NZ  . LYS A 1 29  ? 7.790   -2.551  40.557  1.00 26.19 29  A 1 
ATOM 232  N N   . ASN A 1 30  ? 0.399   -6.522  41.922  1.00 34.45 30  A 1 
ATOM 233  C CA  . ASN A 1 30  ? -0.941  -6.862  41.409  1.00 38.23 30  A 1 
ATOM 234  C C   . ASN A 1 30  ? -1.284  -6.167  40.058  1.00 38.19 30  A 1 
ATOM 235  O O   . ASN A 1 30  ? -2.348  -5.567  39.886  1.00 36.16 30  A 1 
ATOM 236  C CB  . ASN A 1 30  ? -1.992  -6.549  42.509  1.00 35.89 30  A 1 
ATOM 237  C CG  . ASN A 1 30  ? -2.339  -7.716  43.414  1.00 31.90 30  A 1 
ATOM 238  O OD1 . ASN A 1 30  ? -2.205  -8.877  43.080  1.00 29.85 30  A 1 
ATOM 239  N ND2 . ASN A 1 30  ? -2.858  -7.444  44.592  1.00 29.68 30  A 1 
ATOM 240  N N   . HIS A 1 31  ? -0.372  -6.213  39.105  1.00 28.93 31  A 1 
ATOM 241  C CA  . HIS A 1 31  ? -0.509  -5.716  37.750  1.00 32.23 31  A 1 
ATOM 242  C C   . HIS A 1 31  ? -0.416  -6.894  36.782  1.00 32.85 31  A 1 
ATOM 243  O O   . HIS A 1 31  ? 0.659   -7.379  36.446  1.00 31.68 31  A 1 
ATOM 244  C CB  . HIS A 1 31  ? 0.542   -4.631  37.476  1.00 30.55 31  A 1 
ATOM 245  C CG  . HIS A 1 31  ? 0.195   -3.307  38.117  1.00 26.86 31  A 1 
ATOM 246  N ND1 . HIS A 1 31  ? -0.899  -2.531  37.821  1.00 23.79 31  A 1 
ATOM 247  C CD2 . HIS A 1 31  ? 0.907   -2.653  39.085  1.00 23.27 31  A 1 
ATOM 248  C CE1 . HIS A 1 31  ? -0.848  -1.434  38.598  1.00 24.35 31  A 1 
ATOM 249  N NE2 . HIS A 1 31  ? 0.231   -1.459  39.381  1.00 24.58 31  A 1 
ATOM 250  N N   . TYR A 1 32  ? -1.567  -7.336  36.329  1.00 27.44 32  A 1 
ATOM 251  C CA  . TYR A 1 32  ? -1.670  -8.271  35.217  1.00 27.31 32  A 1 
ATOM 252  C C   . TYR A 1 32  ? -1.242  -7.557  33.930  1.00 27.76 32  A 1 
ATOM 253  O O   . TYR A 1 32  ? -2.032  -6.859  33.297  1.00 26.49 32  A 1 
ATOM 254  C CB  . TYR A 1 32  ? -3.106  -8.803  35.118  1.00 25.55 32  A 1 
ATOM 255  C CG  . TYR A 1 32  ? -3.546  -9.617  36.321  1.00 22.93 32  A 1 
ATOM 256  C CD1 . TYR A 1 32  ? -3.244  -10.993 36.388  1.00 19.94 32  A 1 
ATOM 257  C CD2 . TYR A 1 32  ? -4.245  -9.003  37.380  1.00 19.38 32  A 1 
ATOM 258  C CE1 . TYR A 1 32  ? -3.643  -11.755 37.504  1.00 18.75 32  A 1 
ATOM 259  C CE2 . TYR A 1 32  ? -4.640  -9.761  38.501  1.00 19.41 32  A 1 
ATOM 260  C CZ  . TYR A 1 32  ? -4.340  -11.137 38.559  1.00 20.09 32  A 1 
ATOM 261  O OH  . TYR A 1 32  ? -4.727  -11.868 39.638  1.00 19.53 32  A 1 
ATOM 262  N N   . PHE A 1 33  ? 0.012   -7.724  33.522  1.00 24.60 33  A 1 
ATOM 263  C CA  . PHE A 1 33  ? 0.443   -7.336  32.184  1.00 24.73 33  A 1 
ATOM 264  C C   . PHE A 1 33  ? 0.039   -8.437  31.200  1.00 25.63 33  A 1 
ATOM 265  O O   . PHE A 1 33  ? 0.805   -9.349  30.888  1.00 25.17 33  A 1 
ATOM 266  C CB  . PHE A 1 33  ? 1.940   -6.980  32.162  1.00 23.54 33  A 1 
ATOM 267  C CG  . PHE A 1 33  ? 2.190   -5.504  31.909  1.00 20.52 33  A 1 
ATOM 268  C CD1 . PHE A 1 33  ? 2.346   -5.029  30.590  1.00 18.23 33  A 1 
ATOM 269  C CD2 . PHE A 1 33  ? 2.254   -4.604  32.989  1.00 18.49 33  A 1 
ATOM 270  C CE1 . PHE A 1 33  ? 2.576   -3.664  30.356  1.00 17.99 33  A 1 
ATOM 271  C CE2 . PHE A 1 33  ? 2.482   -3.236  32.752  1.00 18.26 33  A 1 
ATOM 272  C CZ  . PHE A 1 33  ? 2.646   -2.767  31.438  1.00 18.86 33  A 1 
ATOM 273  N N   . CYS A 1 34  ? -1.192  -8.366  30.717  1.00 23.76 34  A 1 
ATOM 274  C CA  . CYS A 1 34  ? -1.622  -9.176  29.583  1.00 24.35 34  A 1 
ATOM 275  C C   . CYS A 1 34  ? -1.047  -8.559  28.298  1.00 25.73 34  A 1 
ATOM 276  O O   . CYS A 1 34  ? -1.682  -7.745  27.634  1.00 25.06 34  A 1 
ATOM 277  C CB  . CYS A 1 34  ? -3.150  -9.296  29.585  1.00 23.03 34  A 1 
ATOM 278  S SG  . CYS A 1 34  ? -3.632  -10.590 28.410  1.00 19.24 34  A 1 
ATOM 279  N N   . LEU A 1 35  ? 0.178   -8.935  27.957  1.00 26.90 35  A 1 
ATOM 280  C CA  . LEU A 1 35  ? 0.708   -8.694  26.619  1.00 27.40 35  A 1 
ATOM 281  C C   . LEU A 1 35  ? 0.029   -9.672  25.655  1.00 28.43 35  A 1 
ATOM 282  O O   . LEU A 1 35  ? 0.586   -10.711 25.297  1.00 27.03 35  A 1 
ATOM 283  C CB  . LEU A 1 35  ? 2.249   -8.803  26.629  1.00 25.13 35  A 1 
ATOM 284  C CG  . LEU A 1 35  ? 2.951   -7.468  26.943  1.00 21.97 35  A 1 
ATOM 285  C CD1 . LEU A 1 35  ? 4.370   -7.723  27.444  1.00 19.66 35  A 1 
ATOM 286  C CD2 . LEU A 1 35  ? 3.046   -6.584  25.694  1.00 20.08 35  A 1 
ATOM 287  N N   . LEU A 1 36  ? -1.171  -9.320  25.217  1.00 30.72 36  A 1 
ATOM 288  C CA  . LEU A 1 36  ? -1.751  -9.891  24.003  1.00 31.21 36  A 1 
ATOM 289  C C   . LEU A 1 36  ? -0.903  -9.441  22.803  1.00 32.60 36  A 1 
ATOM 290  O O   . LEU A 1 36  ? -1.276  -8.544  22.048  1.00 30.95 36  A 1 
ATOM 291  C CB  . LEU A 1 36  ? -3.235  -9.474  23.865  1.00 28.01 36  A 1 
ATOM 292  C CG  . LEU A 1 36  ? -4.199  -10.173 24.836  1.00 25.00 36  A 1 
ATOM 293  C CD1 . LEU A 1 36  ? -5.563  -9.482  24.785  1.00 22.18 36  A 1 
ATOM 294  C CD2 . LEU A 1 36  ? -4.405  -11.649 24.478  1.00 23.45 36  A 1 
ATOM 295  N N   . LYS A 1 37  ? 0.268   -10.045 22.630  1.00 46.04 37  A 1 
ATOM 296  C CA  . LYS A 1 37  ? 1.009   -9.971  21.366  1.00 46.43 37  A 1 
ATOM 297  C C   . LYS A 1 37  ? 0.323   -10.873 20.336  1.00 47.43 37  A 1 
ATOM 298  O O   . LYS A 1 37  ? 0.892   -11.859 19.880  1.00 44.77 37  A 1 
ATOM 299  C CB  . LYS A 1 37  ? 2.508   -10.278 21.553  1.00 42.68 37  A 1 
ATOM 300  C CG  . LYS A 1 37  ? 3.341   -9.036  21.922  1.00 38.70 37  A 1 
ATOM 301  C CD  . LYS A 1 37  ? 4.849   -9.348  21.834  1.00 35.47 37  A 1 
ATOM 302  C CE  . LYS A 1 37  ? 5.698   -8.094  22.109  1.00 32.28 37  A 1 
ATOM 303  N NZ  . LYS A 1 37  ? 7.156   -8.346  21.915  1.00 30.45 37  A 1 
ATOM 304  N N   . ASN A 1 38  ? -0.890  -10.518 19.968  1.00 43.88 38  A 1 
ATOM 305  C CA  . ASN A 1 38  ? -1.516  -11.010 18.746  1.00 44.43 38  A 1 
ATOM 306  C C   . ASN A 1 38  ? -1.144  -10.064 17.588  1.00 45.83 38  A 1 
ATOM 307  O O   . ASN A 1 38  ? -1.994  -9.560  16.877  1.00 43.52 38  A 1 
ATOM 308  C CB  . ASN A 1 38  ? -3.029  -11.253 18.973  1.00 40.54 38  A 1 
ATOM 309  C CG  . ASN A 1 38  ? -3.479  -12.670 18.630  1.00 36.34 38  A 1 
ATOM 310  O OD1 . ASN A 1 38  ? -2.710  -13.548 18.273  1.00 33.38 38  A 1 
ATOM 311  N ND2 . ASN A 1 38  ? -4.754  -12.949 18.755  1.00 31.84 38  A 1 
ATOM 312  N N   . LYS A 1 39  ? 0.155   -9.773  17.435  1.00 50.96 39  A 1 
ATOM 313  C CA  . LYS A 1 39  ? 0.638   -9.336  16.119  1.00 51.47 39  A 1 
ATOM 314  C C   . LYS A 1 39  ? 0.617   -10.593 15.260  1.00 52.93 39  A 1 
ATOM 315  O O   . LYS A 1 39  ? 1.368   -11.524 15.551  1.00 49.52 39  A 1 
ATOM 316  C CB  . LYS A 1 39  ? 2.027   -8.667  16.171  1.00 47.63 39  A 1 
ATOM 317  C CG  . LYS A 1 39  ? 1.941   -7.173  16.544  1.00 44.38 39  A 1 
ATOM 318  C CD  . LYS A 1 39  ? 3.252   -6.400  16.278  1.00 41.71 39  A 1 
ATOM 319  C CE  . LYS A 1 39  ? 3.044   -4.887  16.495  1.00 38.39 39  A 1 
ATOM 320  N NZ  . LYS A 1 39  ? 4.116   -4.042  15.887  1.00 35.81 39  A 1 
ATOM 321  N N   . ASN A 1 40  ? -0.261  -10.646 14.272  1.00 52.76 40  A 1 
ATOM 322  C CA  . ASN A 1 40  ? -0.125  -11.634 13.208  1.00 53.89 40  A 1 
ATOM 323  C C   . ASN A 1 40  ? 1.321   -11.557 12.727  1.00 56.62 40  A 1 
ATOM 324  O O   . ASN A 1 40  ? 1.767   -10.526 12.224  1.00 53.24 40  A 1 
ATOM 325  C CB  . ASN A 1 40  ? -1.141  -11.365 12.082  1.00 48.82 40  A 1 
ATOM 326  C CG  . ASN A 1 40  ? -2.433  -12.139 12.259  1.00 44.25 40  A 1 
ATOM 327  O OD1 . ASN A 1 40  ? -2.451  -13.249 12.761  1.00 41.29 40  A 1 
ATOM 328  N ND2 . ASN A 1 40  ? -3.548  -11.595 11.833  1.00 39.51 40  A 1 
ATOM 329  N N   . ILE A 1 41  ? 2.066   -12.604 13.019  1.00 67.75 41  A 1 
ATOM 330  C CA  . ILE A 1 41  ? 3.513   -12.658 12.811  1.00 72.37 41  A 1 
ATOM 331  C C   . ILE A 1 41  ? 3.823   -12.489 11.323  1.00 81.25 41  A 1 
ATOM 332  O O   . ILE A 1 41  ? 4.777   -11.815 10.961  1.00 77.35 41  A 1 
ATOM 333  C CB  . ILE A 1 41  ? 4.018   -13.985 13.423  1.00 61.08 41  A 1 
ATOM 334  C CG1 . ILE A 1 41  ? 4.108   -13.850 14.971  1.00 51.38 41  A 1 
ATOM 335  C CG2 . ILE A 1 41  ? 5.344   -14.425 12.826  1.00 48.84 41  A 1 
ATOM 336  C CD1 . ILE A 1 41  ? 4.356   -15.176 15.702  1.00 43.27 41  A 1 
ATOM 337  N N   . MET A 1 42  ? 2.956   -13.053 10.482  1.00 89.92 42  A 1 
ATOM 338  C CA  . MET A 1 42  ? 2.964   -12.919 9.032   1.00 92.03 42  A 1 
ATOM 339  C C   . MET A 1 42  ? 1.721   -12.145 8.594   1.00 93.13 42  A 1 
ATOM 340  O O   . MET A 1 42  ? 0.603   -12.574 8.883   1.00 90.59 42  A 1 
ATOM 341  C CB  . MET A 1 42  ? 2.984   -14.307 8.381   1.00 88.80 42  A 1 
ATOM 342  C CG  . MET A 1 42  ? 4.229   -15.125 8.745   1.00 80.54 42  A 1 
ATOM 343  S SD  . MET A 1 42  ? 5.816   -14.377 8.311   1.00 82.51 42  A 1 
ATOM 344  C CE  . MET A 1 42  ? 5.701   -14.380 6.504   1.00 72.00 42  A 1 
ATOM 345  N N   . LEU A 1 43  ? 1.905   -11.038 7.896   1.00 95.02 43  A 1 
ATOM 346  C CA  . LEU A 1 43  ? 0.823   -10.275 7.280   1.00 95.84 43  A 1 
ATOM 347  C C   . LEU A 1 43  ? 0.700   -10.689 5.811   1.00 96.51 43  A 1 
ATOM 348  O O   . LEU A 1 43  ? 1.579   -10.382 5.010   1.00 96.24 43  A 1 
ATOM 349  C CB  . LEU A 1 43  ? 1.102   -8.771  7.456   1.00 95.74 43  A 1 
ATOM 350  C CG  . LEU A 1 43  ? 0.074   -7.861  6.759   1.00 95.58 43  A 1 
ATOM 351  C CD1 . LEU A 1 43  ? -1.341  -8.074  7.294   1.00 94.36 43  A 1 
ATOM 352  C CD2 . LEU A 1 43  ? 0.454   -6.396  6.968   1.00 94.43 43  A 1 
ATOM 353  N N   . LYS A 1 44  ? -0.400  -11.349 5.460   1.00 96.87 44  A 1 
ATOM 354  C CA  . LYS A 1 44  ? -0.732  -11.639 4.059   1.00 97.33 44  A 1 
ATOM 355  C C   . LYS A 1 44  ? -1.322  -10.398 3.400   1.00 97.77 44  A 1 
ATOM 356  O O   . LYS A 1 44  ? -2.410  -9.958  3.772   1.00 97.41 44  A 1 
ATOM 357  C CB  . LYS A 1 44  ? -1.682  -12.834 3.955   1.00 96.71 44  A 1 
ATOM 358  C CG  . LYS A 1 44  ? -0.951  -14.156 4.195   1.00 91.59 44  A 1 
ATOM 359  C CD  . LYS A 1 44  ? -1.852  -15.351 3.848   1.00 91.46 44  A 1 
ATOM 360  C CE  . LYS A 1 44  ? -1.132  -16.689 4.048   1.00 87.16 44  A 1 
ATOM 361  N NZ  . LYS A 1 44  ? -0.056  -16.901 3.054   1.00 82.55 44  A 1 
ATOM 362  N N   . THR A 1 45  ? -0.619  -9.849  2.420   1.00 97.92 45  A 1 
ATOM 363  C CA  . THR A 1 45  ? -0.988  -8.597  1.749   1.00 98.34 45  A 1 
ATOM 364  C C   . THR A 1 45  ? -1.261  -8.837  0.271   1.00 98.47 45  A 1 
ATOM 365  O O   . THR A 1 45  ? -0.442  -9.431  -0.426  1.00 98.22 45  A 1 
ATOM 366  C CB  . THR A 1 45  ? 0.093   -7.530  1.938   1.00 98.19 45  A 1 
ATOM 367  O OG1 . THR A 1 45  ? 0.303   -7.326  3.316   1.00 95.84 45  A 1 
ATOM 368  C CG2 . THR A 1 45  ? -0.307  -6.181  1.347   1.00 96.33 45  A 1 
ATOM 369  N N   . GLY A 1 46  ? -2.413  -8.359  -0.195  1.00 98.41 46  A 1 
ATOM 370  C CA  . GLY A 1 46  ? -2.818  -8.338  -1.593  1.00 98.54 46  A 1 
ATOM 371  C C   . GLY A 1 46  ? -2.484  -7.006  -2.266  1.00 98.67 46  A 1 
ATOM 372  O O   . GLY A 1 46  ? -2.766  -5.942  -1.718  1.00 98.47 46  A 1 
ATOM 373  N N   . LEU A 1 47  ? -1.936  -7.065  -3.473  1.00 98.35 47  A 1 
ATOM 374  C CA  . LEU A 1 47  ? -1.692  -5.934  -4.360  1.00 98.22 47  A 1 
ATOM 375  C C   . LEU A 1 47  ? -2.560  -6.118  -5.600  1.00 98.18 47  A 1 
ATOM 376  O O   . LEU A 1 47  ? -2.508  -7.176  -6.230  1.00 97.17 47  A 1 
ATOM 377  C CB  . LEU A 1 47  ? -0.213  -5.858  -4.774  1.00 97.48 47  A 1 
ATOM 378  C CG  . LEU A 1 47  ? 0.795   -5.529  -3.661  1.00 95.91 47  A 1 
ATOM 379  C CD1 . LEU A 1 47  ? 1.070   -6.727  -2.742  1.00 92.05 47  A 1 
ATOM 380  C CD2 . LEU A 1 47  ? 2.125   -5.127  -4.304  1.00 92.02 47  A 1 
ATOM 381  N N   . ILE A 1 48  ? -3.339  -5.096  -5.951  1.00 98.04 48  A 1 
ATOM 382  C CA  . ILE A 1 48  ? -4.185  -5.128  -7.146  1.00 98.03 48  A 1 
ATOM 383  C C   . ILE A 1 48  ? -3.640  -4.132  -8.162  1.00 97.94 48  A 1 
ATOM 384  O O   . ILE A 1 48  ? -3.883  -2.928  -8.059  1.00 97.13 48  A 1 
ATOM 385  C CB  . ILE A 1 48  ? -5.668  -4.895  -6.792  1.00 97.71 48  A 1 
ATOM 386  C CG1 . ILE A 1 48  ? -6.134  -6.010  -5.828  1.00 95.95 48  A 1 
ATOM 387  C CG2 . ILE A 1 48  ? -6.520  -4.867  -8.077  1.00 96.86 48  A 1 
ATOM 388  C CD1 . ILE A 1 48  ? -7.576  -5.863  -5.355  1.00 91.41 48  A 1 
ATOM 389  N N   . GLN A 1 49  ? -2.931  -4.654  -9.155  1.00 97.72 49  A 1 
ATOM 390  C CA  . GLN A 1 49  ? -2.484  -3.908  -10.322 1.00 97.60 49  A 1 
ATOM 391  C C   . GLN A 1 49  ? -3.547  -4.021  -11.415 1.00 97.48 49  A 1 
ATOM 392  O O   . GLN A 1 49  ? -3.776  -5.107  -11.953 1.00 96.85 49  A 1 
ATOM 393  C CB  . GLN A 1 49  ? -1.124  -4.455  -10.764 1.00 96.99 49  A 1 
ATOM 394  C CG  . GLN A 1 49  ? -0.583  -3.738  -12.001 1.00 96.41 49  A 1 
ATOM 395  C CD  . GLN A 1 49  ? 0.880   -4.084  -12.226 1.00 97.29 49  A 1 
ATOM 396  O OE1 . GLN A 1 49  ? 1.738   -3.698  -11.443 1.00 92.28 49  A 1 
ATOM 397  N NE2 . GLN A 1 49  ? 1.214   -4.806  -13.260 1.00 90.91 49  A 1 
ATOM 398  N N   . GLN A 1 50  ? -4.213  -2.911  -11.734 1.00 97.69 50  A 1 
ATOM 399  C CA  . GLN A 1 50  ? -5.324  -2.880  -12.686 1.00 97.61 50  A 1 
ATOM 400  C C   . GLN A 1 50  ? -5.133  -1.772  -13.730 1.00 97.72 50  A 1 
ATOM 401  O O   . GLN A 1 50  ? -4.671  -0.681  -13.403 1.00 97.50 50  A 1 
ATOM 402  C CB  . GLN A 1 50  ? -6.646  -2.721  -11.909 1.00 96.95 50  A 1 
ATOM 403  C CG  . GLN A 1 50  ? -7.880  -2.902  -12.795 1.00 96.22 50  A 1 
ATOM 404  C CD  . GLN A 1 50  ? -9.185  -2.760  -12.023 1.00 96.51 50  A 1 
ATOM 405  O OE1 . GLN A 1 50  ? -9.675  -3.689  -11.402 1.00 91.49 50  A 1 
ATOM 406  N NE2 . GLN A 1 50  ? -9.797  -1.599  -12.041 1.00 91.33 50  A 1 
ATOM 407  N N   . ALA A 1 51  ? -5.558  -2.032  -14.965 1.00 97.80 51  A 1 
ATOM 408  C CA  . ALA A 1 51  ? -5.811  -1.012  -15.977 1.00 97.87 51  A 1 
ATOM 409  C C   . ALA A 1 51  ? -7.265  -0.538  -15.874 1.00 97.99 51  A 1 
ATOM 410  O O   . ALA A 1 51  ? -8.196  -1.350  -15.845 1.00 97.28 51  A 1 
ATOM 411  C CB  . ALA A 1 51  ? -5.493  -1.586  -17.362 1.00 97.48 51  A 1 
ATOM 412  N N   . ASN A 1 52  ? -7.484  0.773   -15.812 1.00 97.90 52  A 1 
ATOM 413  C CA  . ASN A 1 52  ? -8.827  1.335   -15.733 1.00 97.88 52  A 1 
ATOM 414  C C   . ASN A 1 52  ? -9.417  1.628   -17.117 1.00 97.89 52  A 1 
ATOM 415  O O   . ASN A 1 52  ? -8.722  1.704   -18.126 1.00 97.36 52  A 1 
ATOM 416  C CB  . ASN A 1 52  ? -8.822  2.557   -14.802 1.00 97.56 52  A 1 
ATOM 417  C CG  . ASN A 1 52  ? -8.929  2.188   -13.333 1.00 97.15 52  A 1 
ATOM 418  O OD1 . ASN A 1 52  ? -9.099  1.041   -12.937 1.00 92.30 52  A 1 
ATOM 419  N ND2 . ASN A 1 52  ? -8.876  3.171   -12.469 1.00 92.39 52  A 1 
ATOM 420  N N   . THR A 1 53  ? -10.739 1.792   -17.135 1.00 97.82 53  A 1 
ATOM 421  C CA  . THR A 1 53  ? -11.519 2.238   -18.293 1.00 97.74 53  A 1 
ATOM 422  C C   . THR A 1 53  ? -12.345 3.462   -17.902 1.00 97.89 53  A 1 
ATOM 423  O O   . THR A 1 53  ? -12.490 3.763   -16.714 1.00 97.51 53  A 1 
ATOM 424  C CB  . THR A 1 53  ? -12.443 1.125   -18.817 1.00 97.43 53  A 1 
ATOM 425  O OG1 . THR A 1 53  ? -13.483 0.849   -17.906 1.00 95.75 53  A 1 
ATOM 426  C CG2 . THR A 1 53  ? -11.715 -0.193  -19.085 1.00 94.81 53  A 1 
ATOM 427  N N   . GLU A 1 54  ? -12.971 4.128   -18.869 1.00 97.42 54  A 1 
ATOM 428  C CA  . GLU A 1 54  ? -13.886 5.258   -18.616 1.00 97.07 54  A 1 
ATOM 429  C C   . GLU A 1 54  ? -15.079 4.880   -17.716 1.00 97.60 54  A 1 
ATOM 430  O O   . GLU A 1 54  ? -15.655 5.713   -17.019 1.00 97.10 54  A 1 
ATOM 431  C CB  . GLU A 1 54  ? -14.421 5.772   -19.958 1.00 95.85 54  A 1 
ATOM 432  C CG  . GLU A 1 54  ? -13.310 6.329   -20.865 1.00 85.86 54  A 1 
ATOM 433  C CD  . GLU A 1 54  ? -13.841 6.808   -22.225 1.00 81.93 54  A 1 
ATOM 434  O OE1 . GLU A 1 54  ? -13.023 7.369   -22.986 1.00 72.01 54  A 1 
ATOM 435  O OE2 . GLU A 1 54  ? -15.041 6.568   -22.512 1.00 71.73 54  A 1 
ATOM 436  N N   . ASN A 1 55  ? -15.462 3.599   -17.685 1.00 98.00 55  A 1 
ATOM 437  C CA  . ASN A 1 55  ? -16.585 3.134   -16.884 1.00 98.28 55  A 1 
ATOM 438  C C   . ASN A 1 55  ? -16.182 2.899   -15.416 1.00 98.43 55  A 1 
ATOM 439  O O   . ASN A 1 55  ? -15.789 1.793   -15.019 1.00 98.31 55  A 1 
ATOM 440  C CB  . ASN A 1 55  ? -17.212 1.911   -17.565 1.00 98.16 55  A 1 
ATOM 441  C CG  . ASN A 1 55  ? -18.528 1.498   -16.929 1.00 97.74 55  A 1 
ATOM 442  O OD1 . ASN A 1 55  ? -18.778 1.636   -15.738 1.00 95.48 55  A 1 
ATOM 443  N ND2 . ASN A 1 55  ? -19.428 0.956   -17.711 1.00 94.48 55  A 1 
ATOM 444  N N   . ILE A 1 56  ? -16.392 3.922   -14.576 1.00 97.84 56  A 1 
ATOM 445  C CA  . ILE A 1 56  ? -16.121 3.898   -13.128 1.00 97.88 56  A 1 
ATOM 446  C C   . ILE A 1 56  ? -16.794 2.707   -12.424 1.00 98.08 56  A 1 
ATOM 447  O O   . ILE A 1 56  ? -16.182 2.033   -11.591 1.00 97.81 56  A 1 
ATOM 448  C CB  . ILE A 1 56  ? -16.573 5.243   -12.504 1.00 97.55 56  A 1 
ATOM 449  C CG1 . ILE A 1 56  ? -15.675 6.386   -13.032 1.00 96.67 56  A 1 
ATOM 450  C CG2 . ILE A 1 56  ? -16.561 5.189   -10.966 1.00 96.65 56  A 1 
ATOM 451  C CD1 . ILE A 1 56  ? -16.106 7.785   -12.591 1.00 93.94 56  A 1 
ATOM 452  N N   . ASN A 1 57  ? -18.048 2.405   -12.764 1.00 97.93 57  A 1 
ATOM 453  C CA  . ASN A 1 57  ? -18.770 1.292   -12.151 1.00 97.84 57  A 1 
ATOM 454  C C   . ASN A 1 57  ? -18.165 -0.064  -12.530 1.00 98.17 57  A 1 
ATOM 455  O O   . ASN A 1 57  ? -18.101 -0.968  -11.692 1.00 98.00 57  A 1 
ATOM 456  C CB  . ASN A 1 57  ? -20.253 1.367   -12.542 1.00 97.24 57  A 1 
ATOM 457  C CG  . ASN A 1 57  ? -20.992 2.478   -11.820 1.00 88.23 57  A 1 
ATOM 458  O OD1 . ASN A 1 57  ? -20.671 2.846   -10.706 1.00 79.44 57  A 1 
ATOM 459  N ND2 . ASN A 1 57  ? -22.027 3.022   -12.412 1.00 77.30 57  A 1 
ATOM 460  N N   . ALA A 1 58  ? -17.705 -0.219  -13.768 1.00 98.09 58  A 1 
ATOM 461  C CA  . ALA A 1 58  ? -16.992 -1.416  -14.197 1.00 98.29 58  A 1 
ATOM 462  C C   . ALA A 1 58  ? -15.642 -1.546  -13.476 1.00 98.46 58  A 1 
ATOM 463  O O   . ALA A 1 58  ? -15.340 -2.627  -12.972 1.00 98.29 58  A 1 
ATOM 464  C CB  . ALA A 1 58  ? -16.840 -1.408  -15.721 1.00 98.19 58  A 1 
ATOM 465  N N   . ASN A 1 59  ? -14.888 -0.445  -13.334 1.00 98.29 59  A 1 
ATOM 466  C CA  . ASN A 1 59  ? -13.624 -0.429  -12.595 1.00 98.32 59  A 1 
ATOM 467  C C   . ASN A 1 59  ? -13.824 -0.882  -11.142 1.00 98.45 59  A 1 
ATOM 468  O O   . ASN A 1 59  ? -13.162 -1.823  -10.700 1.00 98.38 59  A 1 
ATOM 469  C CB  . ASN A 1 59  ? -12.992 0.971   -12.655 1.00 98.29 59  A 1 
ATOM 470  C CG  . ASN A 1 59  ? -12.620 1.413   -14.056 1.00 98.20 59  A 1 
ATOM 471  O OD1 . ASN A 1 59  ? -12.385 0.614   -14.950 1.00 95.44 59  A 1 
ATOM 472  N ND2 . ASN A 1 59  ? -12.564 2.704   -14.283 1.00 95.17 59  A 1 
ATOM 473  N N   . ARG A 1 60  ? -14.801 -0.298  -10.421 1.00 98.23 60  A 1 
ATOM 474  C CA  . ARG A 1 60  ? -15.136 -0.672  -9.034  1.00 98.27 60  A 1 
ATOM 475  C C   . ARG A 1 60  ? -15.529 -2.143  -8.901  1.00 98.46 60  A 1 
ATOM 476  O O   . ARG A 1 60  ? -15.070 -2.824  -7.984  1.00 98.27 60  A 1 
ATOM 477  C CB  . ARG A 1 60  ? -16.265 0.227   -8.504  1.00 97.54 60  A 1 
ATOM 478  C CG  . ARG A 1 60  ? -15.810 1.667   -8.213  1.00 91.57 60  A 1 
ATOM 479  C CD  . ARG A 1 60  ? -17.009 2.515   -7.768  1.00 91.33 60  A 1 
ATOM 480  N NE  . ARG A 1 60  ? -16.613 3.894   -7.395  1.00 83.01 60  A 1 
ATOM 481  C CZ  . ARG A 1 60  ? -17.420 4.918   -7.180  1.00 80.14 60  A 1 
ATOM 482  N NH1 . ARG A 1 60  ? -18.708 4.832   -7.308  1.00 73.22 60  A 1 
ATOM 483  N NH2 . ARG A 1 60  ? -16.939 6.073   -6.821  1.00 68.91 60  A 1 
ATOM 484  N N   . LYS A 1 61  ? -16.352 -2.670  -9.820  1.00 98.28 61  A 1 
ATOM 485  C CA  . LYS A 1 61  ? -16.741 -4.092  -9.827  1.00 98.37 61  A 1 
ATOM 486  C C   . LYS A 1 61  ? -15.542 -5.016  -10.043 1.00 98.48 61  A 1 
ATOM 487  O O   . LYS A 1 61  ? -15.434 -6.042  -9.373  1.00 98.34 61  A 1 
ATOM 488  C CB  . LYS A 1 61  ? -17.804 -4.354  -10.902 1.00 98.28 61  A 1 
ATOM 489  C CG  . LYS A 1 61  ? -19.193 -3.857  -10.487 1.00 94.74 61  A 1 
ATOM 490  C CD  . LYS A 1 61  ? -20.186 -4.059  -11.641 1.00 91.50 61  A 1 
ATOM 491  C CE  . LYS A 1 61  ? -21.570 -3.541  -11.255 1.00 85.14 61  A 1 
ATOM 492  N NZ  . LYS A 1 61  ? -22.557 -3.751  -12.345 1.00 74.86 61  A 1 
ATOM 493  N N   . ARG A 1 62  ? -14.635 -4.658  -10.950 1.00 98.48 62  A 1 
ATOM 494  C CA  . ARG A 1 62  ? -13.402 -5.416  -11.206 1.00 98.47 62  A 1 
ATOM 495  C C   . ARG A 1 62  ? -12.470 -5.392  -9.999  1.00 98.62 62  A 1 
ATOM 496  O O   . ARG A 1 62  ? -12.000 -6.449  -9.600  1.00 98.44 62  A 1 
ATOM 497  C CB  . ARG A 1 62  ? -12.700 -4.871  -12.455 1.00 98.19 62  A 1 
ATOM 498  C CG  . ARG A 1 62  ? -13.468 -5.209  -13.745 1.00 96.18 62  A 1 
ATOM 499  C CD  . ARG A 1 62  ? -12.894 -4.430  -14.932 1.00 94.31 62  A 1 
ATOM 500  N NE  . ARG A 1 62  ? -11.530 -4.873  -15.240 1.00 88.36 62  A 1 
ATOM 501  C CZ  . ARG A 1 62  ? -10.591 -4.199  -15.860 1.00 86.06 62  A 1 
ATOM 502  N NH1 . ARG A 1 62  ? -10.742 -2.989  -16.308 1.00 76.20 62  A 1 
ATOM 503  N NH2 . ARG A 1 62  ? -9.446  -4.749  -16.047 1.00 75.99 62  A 1 
ATOM 504  N N   . LEU A 1 63  ? -12.289 -4.227  -9.368  1.00 98.42 63  A 1 
ATOM 505  C CA  . LEU A 1 63  ? -11.535 -4.107  -8.116  1.00 98.44 63  A 1 
ATOM 506  C C   . LEU A 1 63  ? -12.134 -4.996  -7.024  1.00 98.55 63  A 1 
ATOM 507  O O   . LEU A 1 63  ? -11.410 -5.784  -6.426  1.00 98.54 63  A 1 
ATOM 508  C CB  . LEU A 1 63  ? -11.501 -2.642  -7.652  1.00 98.41 63  A 1 
ATOM 509  C CG  . LEU A 1 63  ? -10.614 -1.719  -8.505  1.00 97.79 63  A 1 
ATOM 510  C CD1 . LEU A 1 63  ? -10.861 -0.272  -8.094  1.00 96.70 63  A 1 
ATOM 511  C CD2 . LEU A 1 63  ? -9.129  -2.032  -8.335  1.00 96.82 63  A 1 
ATOM 512  N N   . ALA A 1 64  ? -13.457 -4.961  -6.822  1.00 98.52 64  A 1 
ATOM 513  C CA  . ALA A 1 64  ? -14.117 -5.815  -5.835  1.00 98.62 64  A 1 
ATOM 514  C C   . ALA A 1 64  ? -13.935 -7.315  -6.126  1.00 98.66 64  A 1 
ATOM 515  O O   . ALA A 1 64  ? -13.722 -8.101  -5.203  1.00 98.54 64  A 1 
ATOM 516  C CB  . ALA A 1 64  ? -15.596 -5.437  -5.774  1.00 98.57 64  A 1 
ATOM 517  N N   . ALA A 1 65  ? -13.986 -7.722  -7.390  1.00 98.55 65  A 1 
ATOM 518  C CA  . ALA A 1 65  ? -13.701 -9.100  -7.783  1.00 98.58 65  A 1 
ATOM 519  C C   . ALA A 1 65  ? -12.239 -9.485  -7.498  1.00 98.63 65  A 1 
ATOM 520  O O   . ALA A 1 65  ? -11.978 -10.569 -6.977  1.00 98.43 65  A 1 
ATOM 521  C CB  . ALA A 1 65  ? -14.060 -9.275  -9.263  1.00 98.50 65  A 1 
ATOM 522  N N   . ASN A 1 66  ? -11.295 -8.588  -7.771  1.00 98.56 66  A 1 
ATOM 523  C CA  . ASN A 1 66  ? -9.880  -8.803  -7.495  1.00 98.52 66  A 1 
ATOM 524  C C   . ASN A 1 66  ? -9.576  -8.852  -5.988  1.00 98.63 66  A 1 
ATOM 525  O O   . ASN A 1 66  ? -8.810  -9.712  -5.552  1.00 98.48 66  A 1 
ATOM 526  C CB  . ASN A 1 66  ? -9.076  -7.720  -8.229  1.00 98.40 66  A 1 
ATOM 527  C CG  . ASN A 1 66  ? -9.040  -7.912  -9.736  1.00 97.87 66  A 1 
ATOM 528  O OD1 . ASN A 1 66  ? -9.232  -9.006  -10.254 1.00 93.52 66  A 1 
ATOM 529  N ND2 . ASN A 1 66  ? -8.749  -6.872  -10.480 1.00 93.02 66  A 1 
ATOM 530  N N   . ILE A 1 67  ? -10.233 -8.009  -5.181  1.00 98.54 67  A 1 
ATOM 531  C CA  . ILE A 1 67  ? -10.148 -8.055  -3.713  1.00 98.64 67  A 1 
ATOM 532  C C   . ILE A 1 67  ? -10.627 -9.417  -3.194  1.00 98.66 67  A 1 
ATOM 533  O O   . ILE A 1 67  ? -9.935  -10.029 -2.379  1.00 98.54 67  A 1 
ATOM 534  C CB  . ILE A 1 67  ? -10.932 -6.883  -3.076  1.00 98.65 67  A 1 
ATOM 535  C CG1 . ILE A 1 67  ? -10.289 -5.521  -3.412  1.00 98.32 67  A 1 
ATOM 536  C CG2 . ILE A 1 67  ? -10.996 -7.026  -1.545  1.00 98.30 67  A 1 
ATOM 537  C CD1 . ILE A 1 67  ? -11.215 -4.320  -3.170  1.00 97.47 67  A 1 
ATOM 538  N N   . ARG A 1 68  ? -11.747 -9.937  -3.709  1.00 98.63 68  A 1 
ATOM 539  C CA  . ARG A 1 68  ? -12.230 -11.286 -3.349  1.00 98.58 68  A 1 
ATOM 540  C C   . ARG A 1 68  ? -11.214 -12.372 -3.701  1.00 98.55 68  A 1 
ATOM 541  O O   . ARG A 1 68  ? -10.940 -13.219 -2.860  1.00 98.32 68  A 1 
ATOM 542  C CB  . ARG A 1 68  ? -13.587 -11.587 -4.000  1.00 98.50 68  A 1 
ATOM 543  C CG  . ARG A 1 68  ? -14.716 -10.808 -3.318  1.00 97.39 68  A 1 
ATOM 544  C CD  . ARG A 1 68  ? -16.080 -11.234 -3.871  1.00 97.62 68  A 1 
ATOM 545  N NE  . ARG A 1 68  ? -17.158 -10.483 -3.205  1.00 96.93 68  A 1 
ATOM 546  C CZ  . ARG A 1 68  ? -17.649 -9.322  -3.556  1.00 97.31 68  A 1 
ATOM 547  N NH1 . ARG A 1 68  ? -17.230 -8.683  -4.621  1.00 93.11 68  A 1 
ATOM 548  N NH2 . ARG A 1 68  ? -18.578 -8.774  -2.835  1.00 93.71 68  A 1 
ATOM 549  N N   . ARG A 1 69  ? -10.590 -12.308 -4.865  1.00 98.52 69  A 1 
ATOM 550  C CA  . ARG A 1 69  ? -9.518  -13.250 -5.243  1.00 98.38 69  A 1 
ATOM 551  C C   . ARG A 1 69  ? -8.317  -13.184 -4.297  1.00 98.46 69  A 1 
ATOM 552  O O   . ARG A 1 69  ? -7.724  -14.216 -3.989  1.00 98.12 69  A 1 
ATOM 553  C CB  . ARG A 1 69  ? -9.052  -12.976 -6.675  1.00 98.17 69  A 1 
ATOM 554  C CG  . ARG A 1 69  ? -10.105 -13.337 -7.726  1.00 94.74 69  A 1 
ATOM 555  C CD  . ARG A 1 69  ? -9.629  -12.834 -9.091  1.00 89.53 69  A 1 
ATOM 556  N NE  . ARG A 1 69  ? -10.604 -13.123 -10.155 1.00 82.27 69  A 1 
ATOM 557  C CZ  . ARG A 1 69  ? -10.578 -12.616 -11.372 1.00 73.72 69  A 1 
ATOM 558  N NH1 . ARG A 1 69  ? -9.656  -11.782 -11.764 1.00 65.11 69  A 1 
ATOM 559  N NH2 . ARG A 1 69  ? -11.496 -12.947 -12.238 1.00 67.76 69  A 1 
ATOM 560  N N   . CYS A 1 70  ? -7.953  -11.996 -3.816  1.00 98.44 70  A 1 
ATOM 561  C CA  . CYS A 1 70  ? -6.921  -11.862 -2.786  1.00 98.51 70  A 1 
ATOM 562  C C   . CYS A 1 70  ? -7.374  -12.479 -1.450  1.00 98.54 70  A 1 
ATOM 563  O O   . CYS A 1 70  ? -6.594  -13.191 -0.819  1.00 98.29 70  A 1 
ATOM 564  C CB  . CYS A 1 70  ? -6.529  -10.384 -2.630  1.00 98.52 70  A 1 
ATOM 565  S SG  . CYS A 1 70  ? -5.664  -9.805  -4.116  1.00 98.19 70  A 1 
ATOM 566  N N   . ALA A 1 71  ? -8.634  -12.271 -1.051  1.00 98.43 71  A 1 
ATOM 567  C CA  . ALA A 1 71  ? -9.212  -12.856 0.162   1.00 98.33 71  A 1 
ATOM 568  C C   . ALA A 1 71  ? -9.246  -14.389 0.121   1.00 98.28 71  A 1 
ATOM 569  O O   . ALA A 1 71  ? -8.863  -15.039 1.092   1.00 97.89 71  A 1 
ATOM 570  C CB  . ALA A 1 71  ? -10.623 -12.294 0.372   1.00 98.23 71  A 1 
ATOM 571  N N   . GLU A 1 72  ? -9.629  -14.978 -1.010  1.00 98.25 72  A 1 
ATOM 572  C CA  . GLU A 1 72  ? -9.610  -16.432 -1.243  1.00 98.21 72  A 1 
ATOM 573  C C   . GLU A 1 72  ? -8.210  -17.035 -1.062  1.00 98.17 72  A 1 
ATOM 574  O O   . GLU A 1 72  ? -8.065  -18.176 -0.632  1.00 97.46 72  A 1 
ATOM 575  C CB  . GLU A 1 72  ? -10.095 -16.713 -2.676  1.00 97.93 72  A 1 
ATOM 576  C CG  . GLU A 1 72  ? -11.605 -16.512 -2.864  1.00 94.38 72  A 1 
ATOM 577  C CD  . GLU A 1 72  ? -12.032 -16.464 -4.343  1.00 93.57 72  A 1 
ATOM 578  O OE1 . GLU A 1 72  ? -13.227 -16.186 -4.586  1.00 86.53 72  A 1 
ATOM 579  O OE2 . GLU A 1 72  ? -11.167 -16.657 -5.232  1.00 88.12 72  A 1 
ATOM 580  N N   . ARG A 1 73  ? -7.168  -16.250 -1.318  1.00 98.26 73  A 1 
ATOM 581  C CA  . ARG A 1 73  ? -5.760  -16.615 -1.084  1.00 98.15 73  A 1 
ATOM 582  C C   . ARG A 1 73  ? -5.275  -16.285 0.332   1.00 98.09 73  A 1 
ATOM 583  O O   . ARG A 1 73  ? -4.086  -16.427 0.628   1.00 96.93 73  A 1 
ATOM 584  C CB  . ARG A 1 73  ? -4.893  -15.973 -2.174  1.00 98.00 73  A 1 
ATOM 585  C CG  . ARG A 1 73  ? -5.219  -16.517 -3.578  1.00 96.42 73  A 1 
ATOM 586  C CD  . ARG A 1 73  ? -4.518  -15.699 -4.670  1.00 93.91 73  A 1 
ATOM 587  N NE  . ARG A 1 73  ? -3.049  -15.775 -4.565  1.00 85.64 73  A 1 
ATOM 588  C CZ  . ARG A 1 73  ? -2.179  -15.024 -5.223  1.00 79.27 73  A 1 
ATOM 589  N NH1 . ARG A 1 73  ? -2.551  -14.115 -6.075  1.00 73.83 73  A 1 
ATOM 590  N NH2 . ARG A 1 73  ? -0.899  -15.180 -5.032  1.00 69.64 73  A 1 
ATOM 591  N N   . GLY A 1 74  ? -6.175  -15.853 1.214   1.00 97.60 74  A 1 
ATOM 592  C CA  . GLY A 1 74  ? -5.917  -15.578 2.623   1.00 97.17 74  A 1 
ATOM 593  C C   . GLY A 1 74  ? -5.348  -14.189 2.918   1.00 97.25 74  A 1 
ATOM 594  O O   . GLY A 1 74  ? -4.815  -13.992 4.010   1.00 96.30 74  A 1 
ATOM 595  N N   . ALA A 1 75  ? -5.435  -13.231 1.991   1.00 97.75 75  A 1 
ATOM 596  C CA  . ALA A 1 75  ? -5.004  -11.863 2.259   1.00 97.90 75  A 1 
ATOM 597  C C   . ALA A 1 75  ? -5.816  -11.244 3.411   1.00 97.71 75  A 1 
ATOM 598  O O   . ALA A 1 75  ? -7.022  -11.448 3.532   1.00 97.31 75  A 1 
ATOM 599  C CB  . ALA A 1 75  ? -5.063  -11.027 0.976   1.00 98.04 75  A 1 
ATOM 600  N N   . GLN A 1 76  ? -5.130  -10.483 4.264   1.00 97.77 76  A 1 
ATOM 601  C CA  . GLN A 1 76  ? -5.683  -9.768  5.425   1.00 97.33 76  A 1 
ATOM 602  C C   . GLN A 1 76  ? -5.692  -8.253  5.200   1.00 97.72 76  A 1 
ATOM 603  O O   . GLN A 1 76  ? -6.453  -7.524  5.833   1.00 97.26 76  A 1 
ATOM 604  C CB  . GLN A 1 76  ? -4.826  -10.097 6.652   1.00 96.13 76  A 1 
ATOM 605  C CG  . GLN A 1 76  ? -4.750  -11.596 6.954   1.00 93.56 76  A 1 
ATOM 606  C CD  . GLN A 1 76  ? -3.723  -11.858 8.044   1.00 91.56 76  A 1 
ATOM 607  O OE1 . GLN A 1 76  ? -2.522  -11.826 7.839   1.00 84.78 76  A 1 
ATOM 608  N NE2 . GLN A 1 76  ? -4.161  -12.094 9.255   1.00 81.94 76  A 1 
ATOM 609  N N   . LEU A 1 77  ? -4.844  -7.795  4.296   1.00 97.23 77  A 1 
ATOM 610  C CA  . LEU A 1 77  ? -4.725  -6.426  3.819   1.00 97.98 77  A 1 
ATOM 611  C C   . LEU A 1 77  ? -4.750  -6.450  2.292   1.00 98.33 77  A 1 
ATOM 612  O O   . LEU A 1 77  ? -4.059  -7.266  1.685   1.00 98.20 77  A 1 
ATOM 613  C CB  . LEU A 1 77  ? -3.411  -5.835  4.364   1.00 97.99 77  A 1 
ATOM 614  C CG  . LEU A 1 77  ? -3.022  -4.450  3.811   1.00 97.64 77  A 1 
ATOM 615  C CD1 . LEU A 1 77  ? -4.042  -3.370  4.160   1.00 97.09 77  A 1 
ATOM 616  C CD2 . LEU A 1 77  ? -1.672  -4.033  4.393   1.00 97.09 77  A 1 
ATOM 617  N N   . THR A 1 78  ? -5.493  -5.541  1.675   1.00 98.58 78  A 1 
ATOM 618  C CA  . THR A 1 78  ? -5.400  -5.279  0.234   1.00 98.68 78  A 1 
ATOM 619  C C   . THR A 1 78  ? -5.146  -3.801  -0.017  1.00 98.81 78  A 1 
ATOM 620  O O   . THR A 1 78  ? -5.777  -2.941  0.596   1.00 98.60 78  A 1 
ATOM 621  C CB  . THR A 1 78  ? -6.635  -5.781  -0.522  1.00 97.86 78  A 1 
ATOM 622  O OG1 . THR A 1 78  ? -6.664  -7.185  -0.482  1.00 79.63 78  A 1 
ATOM 623  C CG2 . THR A 1 78  ? -6.609  -5.426  -2.003  1.00 78.68 78  A 1 
ATOM 624  N N   . VAL A 1 79  ? -4.241  -3.506  -0.939  1.00 98.60 79  A 1 
ATOM 625  C CA  . VAL A 1 79  ? -3.875  -2.145  -1.341  1.00 98.64 79  A 1 
ATOM 626  C C   . VAL A 1 79  ? -4.272  -1.921  -2.796  1.00 98.59 79  A 1 
ATOM 627  O O   . VAL A 1 79  ? -3.995  -2.761  -3.658  1.00 98.29 79  A 1 
ATOM 628  C CB  . VAL A 1 79  ? -2.374  -1.884  -1.113  1.00 98.53 79  A 1 
ATOM 629  C CG1 . VAL A 1 79  ? -2.006  -0.422  -1.410  1.00 97.91 79  A 1 
ATOM 630  C CG2 . VAL A 1 79  ? -1.970  -2.191  0.338   1.00 97.81 79  A 1 
ATOM 631  N N   . LEU A 1 80  ? -4.932  -0.786  -3.056  1.00 98.39 80  A 1 
ATOM 632  C CA  . LEU A 1 80  ? -5.311  -0.351  -4.398  1.00 98.41 80  A 1 
ATOM 633  C C   . LEU A 1 80  ? -4.349  0.728   -4.911  1.00 98.31 80  A 1 
ATOM 634  O O   . LEU A 1 80  ? -3.709  1.430   -4.129  1.00 97.99 80  A 1 
ATOM 635  C CB  . LEU A 1 80  ? -6.776  0.131   -4.407  1.00 98.46 80  A 1 
ATOM 636  C CG  . LEU A 1 80  ? -7.806  -0.868  -3.845  1.00 98.10 80  A 1 
ATOM 637  C CD1 . LEU A 1 80  ? -9.219  -0.348  -4.100  1.00 97.14 80  A 1 
ATOM 638  C CD2 . LEU A 1 80  ? -7.701  -2.254  -4.484  1.00 97.08 80  A 1 
ATOM 639  N N   . GLN A 1 81  ? -4.287  0.873   -6.230  1.00 97.54 81  A 1 
ATOM 640  C CA  . GLN A 1 81  ? -3.547  1.949   -6.893  1.00 97.50 81  A 1 
ATOM 641  C C   . GLN A 1 81  ? -4.130  3.341   -6.575  1.00 97.77 81  A 1 
ATOM 642  O O   . GLN A 1 81  ? -5.276  3.471   -6.136  1.00 97.01 81  A 1 
ATOM 643  C CB  . GLN A 1 81  ? -3.542  1.658   -8.400  1.00 96.20 81  A 1 
ATOM 644  C CG  . GLN A 1 81  ? -4.922  1.855   -9.056  1.00 93.21 81  A 1 
ATOM 645  C CD  . GLN A 1 81  ? -5.028  1.237   -10.444 1.00 92.81 81  A 1 
ATOM 646  O OE1 . GLN A 1 81  ? -4.520  0.167   -10.710 1.00 86.81 81  A 1 
ATOM 647  N NE2 . GLN A 1 81  ? -5.726  1.851   -11.362 1.00 83.01 81  A 1 
ATOM 648  N N   . GLU A 1 82  ? -3.369  4.401   -6.851  1.00 95.48 82  A 1 
ATOM 649  C CA  . GLU A 1 82  ? -3.824  5.790   -6.703  1.00 96.23 82  A 1 
ATOM 650  C C   . GLU A 1 82  ? -5.037  6.091   -7.596  1.00 96.19 82  A 1 
ATOM 651  O O   . GLU A 1 82  ? -5.098  5.646   -8.744  1.00 94.80 82  A 1 
ATOM 652  C CB  . GLU A 1 82  ? -2.664  6.730   -7.030  1.00 96.38 82  A 1 
ATOM 653  C CG  . GLU A 1 82  ? -2.990  8.210   -6.779  1.00 95.11 82  A 1 
ATOM 654  C CD  . GLU A 1 82  ? -1.810  9.120   -7.128  1.00 96.18 82  A 1 
ATOM 655  O OE1 . GLU A 1 82  ? -1.647  10.154  -6.451  1.00 91.69 82  A 1 
ATOM 656  O OE2 . GLU A 1 82  ? -1.036  8.774   -8.052  1.00 92.68 82  A 1 
ATOM 657  N N   . LEU A 1 83  ? -5.999  6.866   -7.062  1.00 95.64 83  A 1 
ATOM 658  C CA  . LEU A 1 83  ? -7.220  7.312   -7.751  1.00 95.77 83  A 1 
ATOM 659  C C   . LEU A 1 83  ? -7.944  6.155   -8.463  1.00 96.00 83  A 1 
ATOM 660  O O   . LEU A 1 83  ? -8.304  6.223   -9.634  1.00 95.20 83  A 1 
ATOM 661  C CB  . LEU A 1 83  ? -6.892  8.503   -8.674  1.00 95.63 83  A 1 
ATOM 662  C CG  . LEU A 1 83  ? -6.349  9.751   -7.955  1.00 93.83 83  A 1 
ATOM 663  C CD1 . LEU A 1 83  ? -5.877  10.772  -8.991  1.00 89.95 83  A 1 
ATOM 664  C CD2 . LEU A 1 83  ? -7.416  10.412  -7.076  1.00 92.80 83  A 1 
ATOM 665  N N   . HIS A 1 84  ? -8.151  5.060   -7.734  1.00 96.73 84  A 1 
ATOM 666  C CA  . HIS A 1 84  ? -8.445  3.739   -8.294  1.00 96.58 84  A 1 
ATOM 667  C C   . HIS A 1 84  ? -9.784  3.611   -9.040  1.00 96.48 84  A 1 
ATOM 668  O O   . HIS A 1 84  ? -9.993  2.612   -9.722  1.00 94.51 84  A 1 
ATOM 669  C CB  . HIS A 1 84  ? -8.344  2.702   -7.170  1.00 95.71 84  A 1 
ATOM 670  C CG  . HIS A 1 84  ? -9.391  2.872   -6.092  1.00 96.95 84  A 1 
ATOM 671  N ND1 . HIS A 1 84  ? -10.745 2.669   -6.234  1.00 90.65 84  A 1 
ATOM 672  C CD2 . HIS A 1 84  ? -9.174  3.271   -4.802  1.00 91.94 84  A 1 
ATOM 673  C CE1 . HIS A 1 84  ? -11.336 2.947   -5.065  1.00 92.24 84  A 1 
ATOM 674  N NE2 . HIS A 1 84  ? -10.417 3.315   -4.159  1.00 92.73 84  A 1 
ATOM 675  N N   . ASN A 1 85  ? -10.712 4.573   -8.896  1.00 97.15 85  A 1 
ATOM 676  C CA  . ASN A 1 85  ? -12.055 4.458   -9.476  1.00 96.69 85  A 1 
ATOM 677  C C   . ASN A 1 85  ? -12.119 4.815   -10.965 1.00 96.95 85  A 1 
ATOM 678  O O   . ASN A 1 85  ? -12.894 4.206   -11.697 1.00 96.26 85  A 1 
ATOM 679  C CB  . ASN A 1 85  ? -13.020 5.351   -8.685  1.00 95.80 85  A 1 
ATOM 680  C CG  . ASN A 1 85  ? -13.424 4.784   -7.343  1.00 95.62 85  A 1 
ATOM 681  O OD1 . ASN A 1 85  ? -13.522 3.585   -7.132  1.00 91.59 85  A 1 
ATOM 682  N ND2 . ASN A 1 85  ? -13.738 5.641   -6.398  1.00 91.73 85  A 1 
ATOM 683  N N   . SER A 1 86  ? -11.363 5.817   -11.401 1.00 96.75 86  A 1 
ATOM 684  C CA  . SER A 1 86  ? -11.451 6.394   -12.744 1.00 96.72 86  A 1 
ATOM 685  C C   . SER A 1 86  ? -10.155 6.224   -13.532 1.00 97.12 86  A 1 
ATOM 686  O O   . SER A 1 86  ? -9.137  5.767   -13.000 1.00 96.54 86  A 1 
ATOM 687  C CB  . SER A 1 86  ? -11.831 7.877   -12.631 1.00 96.20 86  A 1 
ATOM 688  O OG  . SER A 1 86  ? -10.813 8.614   -11.987 1.00 94.53 86  A 1 
ATOM 689  N N   . LEU A 1 87  ? -10.189 6.645   -14.797 1.00 96.90 87  A 1 
ATOM 690  C CA  . LEU A 1 87  ? -8.975  7.036   -15.505 1.00 96.94 87  A 1 
ATOM 691  C C   . LEU A 1 87  ? -8.244  8.146   -14.734 1.00 97.07 87  A 1 
ATOM 692  O O   . LEU A 1 87  ? -8.847  8.867   -13.924 1.00 96.47 87  A 1 
ATOM 693  C CB  . LEU A 1 87  ? -9.329  7.497   -16.930 1.00 96.72 87  A 1 
ATOM 694  C CG  . LEU A 1 87  ? -9.920  6.408   -17.842 1.00 96.40 87  A 1 
ATOM 695  C CD1 . LEU A 1 87  ? -10.264 7.016   -19.197 1.00 95.13 87  A 1 
ATOM 696  C CD2 . LEU A 1 87  ? -8.957  5.245   -18.071 1.00 95.33 87  A 1 
ATOM 697  N N   . TYR A 1 88  ? -6.952  8.288   -14.987 1.00 96.17 88  A 1 
ATOM 698  C CA  . TYR A 1 88  ? -6.131  9.350   -14.423 1.00 96.01 88  A 1 
ATOM 699  C C   . TYR A 1 88  ? -6.432  10.677  -15.136 1.00 95.82 88  A 1 
ATOM 700  O O   . TYR A 1 88  ? -5.909  10.969  -16.203 1.00 94.61 88  A 1 
ATOM 701  C CB  . TYR A 1 88  ? -4.659  8.943   -14.485 1.00 95.73 88  A 1 
ATOM 702  C CG  . TYR A 1 88  ? -3.761  9.937   -13.788 1.00 95.62 88  A 1 
ATOM 703  C CD1 . TYR A 1 88  ? -3.047  10.886  -14.538 1.00 92.72 88  A 1 
ATOM 704  C CD2 . TYR A 1 88  ? -3.657  9.927   -12.384 1.00 93.91 88  A 1 
ATOM 705  C CE1 . TYR A 1 88  ? -2.223  11.818  -13.889 1.00 92.35 88  A 1 
ATOM 706  C CE2 . TYR A 1 88  ? -2.832  10.860  -11.732 1.00 92.48 88  A 1 
ATOM 707  C CZ  . TYR A 1 88  ? -2.110  11.808  -12.486 1.00 95.08 88  A 1 
ATOM 708  O OH  . TYR A 1 88  ? -1.310  12.714  -11.866 1.00 94.23 88  A 1 
ATOM 709  N N   . PHE A 1 89  ? -7.310  11.474  -14.529 1.00 95.91 89  A 1 
ATOM 710  C CA  . PHE A 1 89  ? -7.857  12.695  -15.133 1.00 95.19 89  A 1 
ATOM 711  C C   . PHE A 1 89  ? -6.926  13.914  -15.034 1.00 94.98 89  A 1 
ATOM 712  O O   . PHE A 1 89  ? -7.226  14.952  -15.614 1.00 93.08 89  A 1 
ATOM 713  C CB  . PHE A 1 89  ? -9.229  12.975  -14.499 1.00 94.94 89  A 1 
ATOM 714  C CG  . PHE A 1 89  ? -9.184  13.135  -12.992 1.00 96.41 89  A 1 
ATOM 715  C CD1 . PHE A 1 89  ? -9.441  12.028  -12.157 1.00 95.46 89  A 1 
ATOM 716  C CD2 . PHE A 1 89  ? -8.854  14.376  -12.417 1.00 95.96 89  A 1 
ATOM 717  C CE1 . PHE A 1 89  ? -9.358  12.164  -10.762 1.00 95.25 89  A 1 
ATOM 718  C CE2 . PHE A 1 89  ? -8.766  14.507  -11.022 1.00 95.16 89  A 1 
ATOM 719  C CZ  . PHE A 1 89  ? -9.018  13.401  -10.192 1.00 96.35 89  A 1 
ATOM 720  N N   . CYS A 1 90  ? -5.810  13.800  -14.325 1.00 94.58 90  A 1 
ATOM 721  C CA  . CYS A 1 90  ? -4.884  14.919  -14.113 1.00 93.65 90  A 1 
ATOM 722  C C   . CYS A 1 90  ? -3.927  15.160  -15.297 1.00 92.55 90  A 1 
ATOM 723  O O   . CYS A 1 90  ? -3.028  15.990  -15.189 1.00 91.34 90  A 1 
ATOM 724  C CB  . CYS A 1 90  ? -4.120  14.725  -12.794 1.00 94.05 90  A 1 
ATOM 725  S SG  . CYS A 1 90  ? -5.226  14.357  -11.401 1.00 93.56 90  A 1 
ATOM 726  N N   . GLN A 1 91  ? -4.128  14.473  -16.425 1.00 94.69 91  A 1 
ATOM 727  C CA  . GLN A 1 91  ? -3.382  14.718  -17.672 1.00 93.08 91  A 1 
ATOM 728  C C   . GLN A 1 91  ? -3.675  16.104  -18.273 1.00 91.94 91  A 1 
ATOM 729  O O   . GLN A 1 91  ? -2.903  16.610  -19.081 1.00 90.10 91  A 1 
ATOM 730  C CB  . GLN A 1 91  ? -3.703  13.616  -18.698 1.00 92.58 91  A 1 
ATOM 731  C CG  . GLN A 1 91  ? -3.240  12.227  -18.239 1.00 91.86 91  A 1 
ATOM 732  C CD  . GLN A 1 91  ? -3.310  11.209  -19.369 1.00 92.20 91  A 1 
ATOM 733  O OE1 . GLN A 1 91  ? -2.547  11.264  -20.316 1.00 85.12 91  A 1 
ATOM 734  N NE2 . GLN A 1 91  ? -4.207  10.251  -19.323 1.00 83.81 91  A 1 
ATOM 735  N N   . SER A 1 92  ? -4.783  16.722  -17.875 1.00 93.60 92  A 1 
ATOM 736  C CA  . SER A 1 92  ? -5.156  18.078  -18.278 1.00 93.30 92  A 1 
ATOM 737  C C   . SER A 1 92  ? -5.925  18.799  -17.170 1.00 94.32 92  A 1 
ATOM 738  O O   . SER A 1 92  ? -6.474  18.175  -16.261 1.00 93.74 92  A 1 
ATOM 739  C CB  . SER A 1 92  ? -5.974  18.030  -19.572 1.00 91.65 92  A 1 
ATOM 740  O OG  . SER A 1 92  ? -7.213  17.371  -19.385 1.00 87.26 92  A 1 
ATOM 741  N N   . GLU A 1 93  ? -6.001  20.125  -17.260 1.00 93.42 93  A 1 
ATOM 742  C CA  . GLU A 1 93  ? -6.792  20.960  -16.355 1.00 93.46 93  A 1 
ATOM 743  C C   . GLU A 1 93  ? -8.207  21.146  -16.920 1.00 93.23 93  A 1 
ATOM 744  O O   . GLU A 1 93  ? -8.413  21.846  -17.914 1.00 92.44 93  A 1 
ATOM 745  C CB  . GLU A 1 93  ? -6.096  22.307  -16.160 1.00 93.13 93  A 1 
ATOM 746  C CG  . GLU A 1 93  ? -4.705  22.184  -15.520 1.00 91.55 93  A 1 
ATOM 747  C CD  . GLU A 1 93  ? -4.022  23.552  -15.402 1.00 91.83 93  A 1 
ATOM 748  O OE1 . GLU A 1 93  ? -3.354  23.782  -14.380 1.00 84.66 93  A 1 
ATOM 749  O OE2 . GLU A 1 93  ? -4.185  24.369  -16.345 1.00 86.31 93  A 1 
ATOM 750  N N   . ASN A 1 94  ? -9.200  20.507  -16.297 1.00 95.48 94  A 1 
ATOM 751  C CA  . ASN A 1 94  ? -10.601 20.606  -16.706 1.00 95.62 94  A 1 
ATOM 752  C C   . ASN A 1 94  ? -11.518 20.655  -15.477 1.00 96.44 94  A 1 
ATOM 753  O O   . ASN A 1 94  ? -11.605 19.692  -14.713 1.00 96.72 94  A 1 
ATOM 754  C CB  . ASN A 1 94  ? -10.933 19.431  -17.639 1.00 95.01 94  A 1 
ATOM 755  C CG  . ASN A 1 94  ? -12.365 19.445  -18.152 1.00 94.71 94  A 1 
ATOM 756  O OD1 . ASN A 1 94  ? -13.200 20.258  -17.785 1.00 92.26 94  A 1 
ATOM 757  N ND2 . ASN A 1 94  ? -12.704 18.532  -19.027 1.00 90.86 94  A 1 
ATOM 758  N N   . THR A 1 95  ? -12.257 21.755  -15.322 1.00 95.90 95  A 1 
ATOM 759  C CA  . THR A 1 95  ? -13.159 21.954  -14.176 1.00 96.40 95  A 1 
ATOM 760  C C   . THR A 1 95  ? -14.275 20.909  -14.079 1.00 96.87 95  A 1 
ATOM 761  O O   . THR A 1 95  ? -14.730 20.625  -12.974 1.00 96.82 95  A 1 
ATOM 762  C CB  . THR A 1 95  ? -13.793 23.352  -14.199 1.00 96.31 95  A 1 
ATOM 763  O OG1 . THR A 1 95  ? -14.396 23.608  -15.447 1.00 93.06 95  A 1 
ATOM 764  C CG2 . THR A 1 95  ? -12.752 24.450  -13.968 1.00 91.18 95  A 1 
ATOM 765  N N   . ALA A 1 96  ? -14.693 20.290  -15.195 1.00 97.01 96  A 1 
ATOM 766  C CA  . ALA A 1 96  ? -15.689 19.216  -15.178 1.00 96.99 96  A 1 
ATOM 767  C C   . ALA A 1 96  ? -15.200 17.956  -14.432 1.00 97.50 96  A 1 
ATOM 768  O O   . ALA A 1 96  ? -16.003 17.211  -13.876 1.00 97.33 96  A 1 
ATOM 769  C CB  . ALA A 1 96  ? -16.077 18.894  -16.625 1.00 96.70 96  A 1 
ATOM 770  N N   . ASN A 1 97  ? -13.890 17.737  -14.348 1.00 97.03 97  A 1 
ATOM 771  C CA  . ASN A 1 97  ? -13.342 16.591  -13.618 1.00 97.27 97  A 1 
ATOM 772  C C   . ASN A 1 97  ? -13.573 16.674  -12.098 1.00 97.77 97  A 1 
ATOM 773  O O   . ASN A 1 97  ? -13.486 15.652  -11.423 1.00 97.65 97  A 1 
ATOM 774  C CB  . ASN A 1 97  ? -11.850 16.440  -13.943 1.00 96.85 97  A 1 
ATOM 775  C CG  . ASN A 1 97  ? -11.571 16.008  -15.370 1.00 96.23 97  A 1 
ATOM 776  O OD1 . ASN A 1 97  ? -12.418 15.504  -16.085 1.00 91.08 97  A 1 
ATOM 777  N ND2 . ASN A 1 97  ? -10.350 16.175  -15.825 1.00 91.25 97  A 1 
ATOM 778  N N   . PHE A 1 98  ? -13.916 17.846  -11.548 1.00 96.32 98  A 1 
ATOM 779  C CA  . PHE A 1 98  ? -14.301 17.946  -10.133 1.00 96.92 98  A 1 
ATOM 780  C C   . PHE A 1 98  ? -15.587 17.172  -9.799  1.00 97.25 98  A 1 
ATOM 781  O O   . PHE A 1 98  ? -15.805 16.841  -8.628  1.00 96.72 98  A 1 
ATOM 782  C CB  . PHE A 1 98  ? -14.413 19.416  -9.711  1.00 96.80 98  A 1 
ATOM 783  C CG  . PHE A 1 98  ? -13.078 20.126  -9.574  1.00 97.34 98  A 1 
ATOM 784  C CD1 . PHE A 1 98  ? -12.251 19.851  -8.470  1.00 95.14 98  A 1 
ATOM 785  C CD2 . PHE A 1 98  ? -12.661 21.063  -10.534 1.00 96.01 98  A 1 
ATOM 786  C CE1 . PHE A 1 98  ? -11.014 20.509  -8.329  1.00 94.84 98  A 1 
ATOM 787  C CE2 . PHE A 1 98  ? -11.422 21.721  -10.396 1.00 94.79 98  A 1 
ATOM 788  C CZ  . PHE A 1 98  ? -10.597 21.445  -9.293  1.00 96.27 98  A 1 
ATOM 789  N N   . ASP A 1 99  ? -16.397 16.812  -10.796 1.00 97.96 99  A 1 
ATOM 790  C CA  . ASP A 1 99  ? -17.577 15.955  -10.615 1.00 97.66 99  A 1 
ATOM 791  C C   . ASP A 1 99  ? -17.207 14.491  -10.298 1.00 97.75 99  A 1 
ATOM 792  O O   . ASP A 1 99  ? -18.041 13.729  -9.804  1.00 97.17 99  A 1 
ATOM 793  C CB  . ASP A 1 99  ? -18.481 16.038  -11.858 1.00 97.44 99  A 1 
ATOM 794  C CG  . ASP A 1 99  ? -19.139 17.410  -12.049 1.00 96.07 99  A 1 
ATOM 795  O OD1 . ASP A 1 99  ? -19.270 18.152  -11.045 1.00 93.28 99  A 1 
ATOM 796  O OD2 . ASP A 1 99  ? -19.573 17.688  -13.188 1.00 93.28 99  A 1 
ATOM 797  N N   . LEU A 1 100 ? -15.956 14.095  -10.523 1.00 97.45 100 A 1 
ATOM 798  C CA  . LEU A 1 100 ? -15.419 12.790  -10.113 1.00 97.47 100 A 1 
ATOM 799  C C   . LEU A 1 100 ? -15.149 12.706  -8.602  1.00 97.77 100 A 1 
ATOM 800  O O   . LEU A 1 100 ? -14.946 11.609  -8.071  1.00 97.51 100 A 1 
ATOM 801  C CB  . LEU A 1 100 ? -14.120 12.505  -10.890 1.00 97.45 100 A 1 
ATOM 802  C CG  . LEU A 1 100 ? -14.261 12.485  -12.424 1.00 96.99 100 A 1 
ATOM 803  C CD1 . LEU A 1 100 ? -12.880 12.334  -13.058 1.00 95.26 100 A 1 
ATOM 804  C CD2 . LEU A 1 100 ? -15.138 11.322  -12.892 1.00 95.33 100 A 1 
ATOM 805  N N   . ALA A 1 101 ? -15.104 13.852  -7.915  1.00 97.57 101 A 1 
ATOM 806  C CA  . ALA A 1 101 ? -14.808 13.910  -6.493  1.00 97.71 101 A 1 
ATOM 807  C C   . ALA A 1 101 ? -16.003 13.462  -5.647  1.00 97.66 101 A 1 
ATOM 808  O O   . ALA A 1 101 ? -17.158 13.803  -5.905  1.00 97.43 101 A 1 
ATOM 809  C CB  . ALA A 1 101 ? -14.332 15.316  -6.117  1.00 97.82 101 A 1 
ATOM 810  N N   . GLU A 1 102 ? -15.707 12.750  -4.562  1.00 97.93 102 A 1 
ATOM 811  C CA  . GLU A 1 102 ? -16.715 12.259  -3.628  1.00 97.75 102 A 1 
ATOM 812  C C   . GLU A 1 102 ? -16.409 12.663  -2.185  1.00 98.22 102 A 1 
ATOM 813  O O   . GLU A 1 102 ? -15.271 12.949  -1.813  1.00 97.88 102 A 1 
ATOM 814  C CB  . GLU A 1 102 ? -16.901 10.744  -3.792  1.00 95.85 102 A 1 
ATOM 815  C CG  . GLU A 1 102 ? -15.683 9.903   -3.389  1.00 92.65 102 A 1 
ATOM 816  C CD  . GLU A 1 102 ? -15.965 8.408   -3.609  1.00 94.93 102 A 1 
ATOM 817  O OE1 . GLU A 1 102 ? -15.352 7.781   -4.489  1.00 88.71 102 A 1 
ATOM 818  O OE2 . GLU A 1 102 ? -16.828 7.839   -2.894  1.00 91.52 102 A 1 
ATOM 819  N N   . THR A 1 103 ? -17.424 12.689  -1.331  1.00 98.30 103 A 1 
ATOM 820  C CA  . THR A 1 103 ? -17.220 12.911  0.104   1.00 98.33 103 A 1 
ATOM 821  C C   . THR A 1 103 ? -16.559 11.696  0.757   1.00 98.39 103 A 1 
ATOM 822  O O   . THR A 1 103 ? -16.674 10.564  0.282   1.00 98.04 103 A 1 
ATOM 823  C CB  . THR A 1 103 ? -18.527 13.280  0.819   1.00 98.19 103 A 1 
ATOM 824  O OG1 . THR A 1 103 ? -19.510 12.303  0.591   1.00 96.82 103 A 1 
ATOM 825  C CG2 . THR A 1 103 ? -19.088 14.611  0.325   1.00 95.57 103 A 1 
ATOM 826  N N   . VAL A 1 104 ? -15.876 11.923  1.873   1.00 98.16 104 A 1 
ATOM 827  C CA  . VAL A 1 104 ? -15.329 10.858  2.727   1.00 98.13 104 A 1 
ATOM 828  C C   . VAL A 1 104 ? -15.821 11.072  4.165   1.00 97.99 104 A 1 
ATOM 829  O O   . VAL A 1 104 ? -15.318 11.974  4.847   1.00 97.01 104 A 1 
ATOM 830  C CB  . VAL A 1 104 ? -13.794 10.797  2.648   1.00 97.84 104 A 1 
ATOM 831  C CG1 . VAL A 1 104 ? -13.254 9.675   3.537   1.00 96.86 104 A 1 
ATOM 832  C CG2 . VAL A 1 104 ? -13.298 10.534  1.219   1.00 96.71 104 A 1 
ATOM 833  N N   . PRO A 1 105 ? -16.813 10.272  4.667   1.00 98.20 105 A 1 
ATOM 834  C CA  . PRO A 1 105 ? -17.431 9.098   4.034   1.00 98.10 105 A 1 
ATOM 835  C C   . PRO A 1 105 ? -18.284 9.438   2.801   1.00 98.11 105 A 1 
ATOM 836  O O   . PRO A 1 105 ? -18.783 10.556  2.668   1.00 97.00 105 A 1 
ATOM 837  C CB  . PRO A 1 105 ? -18.275 8.454   5.134   1.00 97.57 105 A 1 
ATOM 838  C CG  . PRO A 1 105 ? -18.672 9.644   6.010   1.00 96.04 105 A 1 
ATOM 839  C CD  . PRO A 1 105 ? -17.435 10.533  5.959   1.00 97.85 105 A 1 
ATOM 840  N N   . GLY A 1 106 ? -18.441 8.458   1.906   1.00 97.92 106 A 1 
ATOM 841  C CA  . GLY A 1 106 ? -19.179 8.576   0.654   1.00 97.89 106 A 1 
ATOM 842  C C   . GLY A 1 106 ? -19.311 7.238   -0.076  1.00 98.29 106 A 1 
ATOM 843  O O   . GLY A 1 106 ? -19.041 6.182   0.493   1.00 97.79 106 A 1 
ATOM 844  N N   . VAL A 1 107 ? -19.691 7.284   -1.347  1.00 98.21 107 A 1 
ATOM 845  C CA  . VAL A 1 107 ? -20.059 6.104   -2.151  1.00 98.12 107 A 1 
ATOM 846  C C   . VAL A 1 107 ? -18.975 5.022   -2.159  1.00 98.43 107 A 1 
ATOM 847  O O   . VAL A 1 107 ? -19.281 3.843   -1.977  1.00 97.96 107 A 1 
ATOM 848  C CB  . VAL A 1 107 ? -20.392 6.530   -3.595  1.00 97.12 107 A 1 
ATOM 849  C CG1 . VAL A 1 107 ? -20.782 5.339   -4.474  1.00 89.22 107 A 1 
ATOM 850  C CG2 . VAL A 1 107 ? -21.548 7.536   -3.639  1.00 89.82 107 A 1 
ATOM 851  N N   . SER A 1 108 ? -17.708 5.387   -2.337  1.00 97.94 108 A 1 
ATOM 852  C CA  . SER A 1 108 ? -16.626 4.395   -2.342  1.00 98.17 108 A 1 
ATOM 853  C C   . SER A 1 108 ? -16.386 3.801   -0.965  1.00 98.37 108 A 1 
ATOM 854  O O   . SER A 1 108 ? -16.198 2.593   -0.850  1.00 98.22 108 A 1 
ATOM 855  C CB  . SER A 1 108 ? -15.316 4.989   -2.851  1.00 98.00 108 A 1 
ATOM 856  O OG  . SER A 1 108 ? -15.453 5.275   -4.222  1.00 96.84 108 A 1 
ATOM 857  N N   . THR A 1 109 ? -16.414 4.617   0.086   1.00 98.14 109 A 1 
ATOM 858  C CA  . THR A 1 109 ? -16.189 4.110   1.445   1.00 98.23 109 A 1 
ATOM 859  C C   . THR A 1 109 ? -17.331 3.211   1.921   1.00 98.35 109 A 1 
ATOM 860  O O   . THR A 1 109 ? -17.071 2.247   2.632   1.00 98.20 109 A 1 
ATOM 861  C CB  . THR A 1 109 ? -15.932 5.230   2.459   1.00 98.11 109 A 1 
ATOM 862  O OG1 . THR A 1 109 ? -16.985 6.159   2.506   1.00 96.32 109 A 1 
ATOM 863  C CG2 . THR A 1 109 ? -14.664 6.009   2.119   1.00 95.84 109 A 1 
ATOM 864  N N   . GLU A 1 110 ? -18.564 3.460   1.495   1.00 98.46 110 A 1 
ATOM 865  C CA  . GLU A 1 110 ? -19.697 2.564   1.745   1.00 98.38 110 A 1 
ATOM 866  C C   . GLU A 1 110 ? -19.550 1.244   0.976   1.00 98.54 110 A 1 
ATOM 867  O O   . GLU A 1 110 ? -19.662 0.164   1.560   1.00 98.33 110 A 1 
ATOM 868  C CB  . GLU A 1 110 ? -21.003 3.263   1.355   1.00 98.04 110 A 1 
ATOM 869  C CG  . GLU A 1 110 ? -21.367 4.407   2.316   1.00 88.79 110 A 1 
ATOM 870  C CD  . GLU A 1 110 ? -22.603 5.202   1.869   1.00 80.82 110 A 1 
ATOM 871  O OE1 . GLU A 1 110 ? -22.901 6.209   2.550   1.00 71.63 110 A 1 
ATOM 872  O OE2 . GLU A 1 110 ? -23.237 4.806   0.865   1.00 73.08 110 A 1 
ATOM 873  N N   . TYR A 1 111 ? -19.246 1.324   -0.320  1.00 98.33 111 A 1 
ATOM 874  C CA  . TYR A 1 111 ? -19.104 0.156   -1.191  1.00 98.47 111 A 1 
ATOM 875  C C   . TYR A 1 111 ? -17.966 -0.773  -0.745  1.00 98.65 111 A 1 
ATOM 876  O O   . TYR A 1 111 ? -18.178 -1.969  -0.541  1.00 98.53 111 A 1 
ATOM 877  C CB  . TYR A 1 111 ? -18.894 0.640   -2.631  1.00 98.40 111 A 1 
ATOM 878  C CG  . TYR A 1 111 ? -18.760 -0.486  -3.638  1.00 98.44 111 A 1 
ATOM 879  C CD1 . TYR A 1 111 ? -17.486 -0.906  -4.071  1.00 97.51 111 A 1 
ATOM 880  C CD2 . TYR A 1 111 ? -19.911 -1.130  -4.127  1.00 97.73 111 A 1 
ATOM 881  C CE1 . TYR A 1 111 ? -17.367 -1.964  -4.994  1.00 97.24 111 A 1 
ATOM 882  C CE2 . TYR A 1 111 ? -19.797 -2.187  -5.050  1.00 97.35 111 A 1 
ATOM 883  C CZ  . TYR A 1 111 ? -18.524 -2.604  -5.484  1.00 97.81 111 A 1 
ATOM 884  O OH  . TYR A 1 111 ? -18.414 -3.625  -6.376  1.00 97.13 111 A 1 
ATOM 885  N N   . PHE A 1 112 ? -16.768 -0.226  -0.564  1.00 98.59 112 A 1 
ATOM 886  C CA  . PHE A 1 112 ? -15.619 -1.017  -0.130  1.00 98.66 112 A 1 
ATOM 887  C C   . PHE A 1 112 ? -15.664 -1.345  1.367   1.00 98.72 112 A 1 
ATOM 888  O O   . PHE A 1 112 ? -15.114 -2.364  1.765   1.00 98.58 112 A 1 
ATOM 889  C CB  . PHE A 1 112 ? -14.315 -0.317  -0.532  1.00 98.63 112 A 1 
ATOM 890  C CG  . PHE A 1 112 ? -14.068 -0.288  -2.031  1.00 98.65 112 A 1 
ATOM 891  C CD1 . PHE A 1 112 ? -13.728 -1.472  -2.712  1.00 98.15 112 A 1 
ATOM 892  C CD2 . PHE A 1 112 ? -14.177 0.914   -2.753  1.00 98.21 112 A 1 
ATOM 893  C CE1 . PHE A 1 112 ? -13.503 -1.454  -4.103  1.00 97.85 112 A 1 
ATOM 894  C CE2 . PHE A 1 112 ? -13.953 0.934   -4.144  1.00 97.77 112 A 1 
ATOM 895  C CZ  . PHE A 1 112 ? -13.616 -0.251  -4.820  1.00 98.02 112 A 1 
ATOM 896  N N   . GLY A 1 113 ? -16.366 -0.550  2.187   1.00 98.38 113 A 1 
ATOM 897  C CA  . GLY A 1 113 ? -16.628 -0.862  3.593   1.00 98.42 113 A 1 
ATOM 898  C C   . GLY A 1 113 ? -17.500 -2.105  3.764   1.00 98.55 113 A 1 
ATOM 899  O O   . GLY A 1 113 ? -17.189 -2.981  4.570   1.00 98.40 113 A 1 
ATOM 900  N N   . ALA A 1 114 ? -18.552 -2.233  2.956   1.00 98.55 114 A 1 
ATOM 901  C CA  . ALA A 1 114 ? -19.358 -3.453  2.923   1.00 98.58 114 A 1 
ATOM 902  C C   . ALA A 1 114 ? -18.518 -4.673  2.512   1.00 98.65 114 A 1 
ATOM 903  O O   . ALA A 1 114 ? -18.607 -5.721  3.152   1.00 98.44 114 A 1 
ATOM 904  C CB  . ALA A 1 114 ? -20.548 -3.229  1.986   1.00 98.56 114 A 1 
ATOM 905  N N   . LEU A 1 115 ? -17.658 -4.514  1.510   1.00 98.51 115 A 1 
ATOM 906  C CA  . LEU A 1 115 ? -16.758 -5.569  1.049   1.00 98.56 115 A 1 
ATOM 907  C C   . LEU A 1 115 ? -15.706 -5.950  2.106   1.00 98.64 115 A 1 
ATOM 908  O O   . LEU A 1 115 ? -15.460 -7.133  2.328   1.00 98.47 115 A 1 
ATOM 909  C CB  . LEU A 1 115 ? -16.102 -5.100  -0.262  1.00 98.46 115 A 1 
ATOM 910  C CG  . LEU A 1 115 ? -15.196 -6.158  -0.914  1.00 97.69 115 A 1 
ATOM 911  C CD1 . LEU A 1 115 ? -15.980 -7.397  -1.335  1.00 96.63 115 A 1 
ATOM 912  C CD2 . LEU A 1 115 ? -14.551 -5.562  -2.163  1.00 96.85 115 A 1 
ATOM 913  N N   . ALA A 1 116 ? -15.107 -4.969  2.784   1.00 98.60 116 A 1 
ATOM 914  C CA  . ALA A 1 116 ? -14.148 -5.192  3.862   1.00 98.58 116 A 1 
ATOM 915  C C   . ALA A 1 116 ? -14.763 -6.020  4.998   1.00 98.52 116 A 1 
ATOM 916  O O   . ALA A 1 116 ? -14.165 -7.003  5.442   1.00 98.36 116 A 1 
ATOM 917  C CB  . ALA A 1 116 ? -13.660 -3.828  4.366   1.00 98.55 116 A 1 
ATOM 918  N N   . ARG A 1 117 ? -15.990 -5.682  5.395   1.00 98.55 117 A 1 
ATOM 919  C CA  . ARG A 1 117 ? -16.761 -6.415  6.408   1.00 98.48 117 A 1 
ATOM 920  C C   . ARG A 1 117 ? -17.095 -7.845  5.960   1.00 98.40 117 A 1 
ATOM 921  O O   . ARG A 1 117 ? -16.946 -8.774  6.747   1.00 97.93 117 A 1 
ATOM 922  C CB  . ARG A 1 117 ? -18.032 -5.623  6.731   1.00 98.21 117 A 1 
ATOM 923  C CG  . ARG A 1 117 ? -18.791 -6.209  7.930   1.00 96.27 117 A 1 
ATOM 924  C CD  . ARG A 1 117 ? -20.119 -5.493  8.164   1.00 95.25 117 A 1 
ATOM 925  N NE  . ARG A 1 117 ? -19.927 -4.034  8.352   1.00 87.66 117 A 1 
ATOM 926  C CZ  . ARG A 1 117 ? -20.566 -3.055  7.743   1.00 82.64 117 A 1 
ATOM 927  N NH1 . ARG A 1 117 ? -21.559 -3.270  6.923   1.00 71.62 117 A 1 
ATOM 928  N NH2 . ARG A 1 117 ? -20.209 -1.821  7.947   1.00 73.24 117 A 1 
ATOM 929  N N   . GLU A 1 118 ? -17.536 -8.012  4.719   1.00 98.38 118 A 1 
ATOM 930  C CA  . GLU A 1 118 ? -17.822 -9.323  4.114   1.00 98.29 118 A 1 
ATOM 931  C C   . GLU A 1 118 ? -16.593 -10.241 4.182   1.00 98.31 118 A 1 
ATOM 932  O O   . GLU A 1 118 ? -16.685 -11.384 4.627   1.00 97.76 118 A 1 
ATOM 933  C CB  . GLU A 1 118 ? -18.272 -9.108  2.651   1.00 98.06 118 A 1 
ATOM 934  C CG  . GLU A 1 118 ? -18.626 -10.383 1.865   1.00 96.34 118 A 1 
ATOM 935  C CD  . GLU A 1 118 ? -18.722 -10.131 0.343   1.00 96.20 118 A 1 
ATOM 936  O OE1 . GLU A 1 118 ? -18.285 -10.991 -0.455  1.00 89.30 118 A 1 
ATOM 937  O OE2 . GLU A 1 118 ? -19.173 -9.046  -0.096  1.00 92.13 118 A 1 
ATOM 938  N N   . LEU A 1 119 ? -15.441 -9.707  3.803   1.00 98.22 119 A 1 
ATOM 939  C CA  . LEU A 1 119 ? -14.198 -10.463 3.669   1.00 98.09 119 A 1 
ATOM 940  C C   . LEU A 1 119 ? -13.341 -10.485 4.942   1.00 97.84 119 A 1 
ATOM 941  O O   . LEU A 1 119 ? -12.333 -11.190 4.980   1.00 97.14 119 A 1 
ATOM 942  C CB  . LEU A 1 119 ? -13.415 -9.891  2.476   1.00 98.29 119 A 1 
ATOM 943  C CG  . LEU A 1 119 ? -14.172 -9.940  1.137   1.00 98.08 119 A 1 
ATOM 944  C CD1 . LEU A 1 119 ? -13.315 -9.279  0.063   1.00 97.39 119 A 1 
ATOM 945  C CD2 . LEU A 1 119 ? -14.493 -11.369 0.697   1.00 97.45 119 A 1 
ATOM 946  N N   . LYS A 1 120 ? -13.719 -9.714  5.983   1.00 97.37 120 A 1 
ATOM 947  C CA  . LYS A 1 120 ? -12.928 -9.486  7.209   1.00 96.94 120 A 1 
ATOM 948  C C   . LYS A 1 120 ? -11.488 -9.062  6.903   1.00 96.77 120 A 1 
ATOM 949  O O   . LYS A 1 120 ? -10.532 -9.600  7.465   1.00 95.02 120 A 1 
ATOM 950  C CB  . LYS A 1 120 ? -13.004 -10.702 8.137   1.00 96.75 120 A 1 
ATOM 951  C CG  . LYS A 1 120 ? -14.442 -11.055 8.526   1.00 93.53 120 A 1 
ATOM 952  C CD  . LYS A 1 120 ? -14.428 -12.253 9.472   1.00 84.56 120 A 1 
ATOM 953  C CE  . LYS A 1 120 ? -15.869 -12.597 9.837   1.00 78.33 120 A 1 
ATOM 954  N NZ  . LYS A 1 120 ? -15.921 -13.776 10.727  1.00 64.80 120 A 1 
ATOM 955  N N   . MET A 1 121 ? -11.347 -8.106  5.992   1.00 97.39 121 A 1 
ATOM 956  C CA  . MET A 1 121 ? -10.073 -7.669  5.425   1.00 97.56 121 A 1 
ATOM 957  C C   . MET A 1 121 ? -9.929  -6.150  5.517   1.00 98.31 121 A 1 
ATOM 958  O O   . MET A 1 121 ? -10.881 -5.425  5.246   1.00 97.76 121 A 1 
ATOM 959  C CB  . MET A 1 121 ? -10.004 -8.147  3.968   1.00 94.66 121 A 1 
ATOM 960  C CG  . MET A 1 121 ? -8.732  -7.681  3.256   1.00 90.70 121 A 1 
ATOM 961  S SD  . MET A 1 121 ? -8.654  -8.105  1.501   1.00 91.13 121 A 1 
ATOM 962  C CE  . MET A 1 121 ? -8.443  -9.879  1.653   1.00 83.37 121 A 1 
ATOM 963  N N   . VAL A 1 122 ? -8.728  -5.664  5.826   1.00 97.62 122 A 1 
ATOM 964  C CA  . VAL A 1 122 ? -8.392  -4.235  5.740   1.00 98.12 122 A 1 
ATOM 965  C C   . VAL A 1 122 ? -8.150  -3.859  4.276   1.00 98.43 122 A 1 
ATOM 966  O O   . VAL A 1 122 ? -7.456  -4.570  3.556   1.00 98.41 122 A 1 
ATOM 967  C CB  . VAL A 1 122 ? -7.182  -3.899  6.627   1.00 97.90 122 A 1 
ATOM 968  C CG1 . VAL A 1 122 ? -6.787  -2.420  6.535   1.00 97.25 122 A 1 
ATOM 969  C CG2 . VAL A 1 122 ? -7.490  -4.204  8.098   1.00 97.27 122 A 1 
ATOM 970  N N   . ILE A 1 123 ? -8.706  -2.730  3.826   1.00 98.59 123 A 1 
ATOM 971  C CA  . ILE A 1 123 ? -8.555  -2.257  2.442   1.00 98.76 123 A 1 
ATOM 972  C C   . ILE A 1 123 ? -8.028  -0.822  2.447   1.00 98.78 123 A 1 
ATOM 973  O O   . ILE A 1 123 ? -8.602  0.055   3.089   1.00 98.70 123 A 1 
ATOM 974  C CB  . ILE A 1 123 ? -9.875  -2.386  1.639   1.00 98.75 123 A 1 
ATOM 975  C CG1 . ILE A 1 123 ? -10.467 -3.817  1.718   1.00 98.45 123 A 1 
ATOM 976  C CG2 . ILE A 1 123 ? -9.630  -1.994  0.168   1.00 98.45 123 A 1 
ATOM 977  C CD1 . ILE A 1 123 ? -11.832 -3.978  1.047   1.00 98.01 123 A 1 
ATOM 978  N N   . VAL A 1 124 ? -6.951  -0.561  1.695   1.00 98.69 124 A 1 
ATOM 979  C CA  . VAL A 1 124 ? -6.438  0.797   1.466   1.00 98.76 124 A 1 
ATOM 980  C C   . VAL A 1 124 ? -6.950  1.305   0.126   1.00 98.72 124 A 1 
ATOM 981  O O   . VAL A 1 124 ? -6.567  0.800   -0.930  1.00 98.48 124 A 1 
ATOM 982  C CB  . VAL A 1 124 ? -4.905  0.865   1.553   1.00 98.70 124 A 1 
ATOM 983  C CG1 . VAL A 1 124 ? -4.416  2.313   1.425   1.00 98.28 124 A 1 
ATOM 984  C CG2 . VAL A 1 124 ? -4.407  0.311   2.893   1.00 98.20 124 A 1 
ATOM 985  N N   . LEU A 1 125 ? -7.821  2.309   0.188   1.00 98.47 125 A 1 
ATOM 986  C CA  . LEU A 1 125 ? -8.391  3.026   -0.947  1.00 98.44 125 A 1 
ATOM 987  C C   . LEU A 1 125 ? -7.557  4.269   -1.263  1.00 98.52 125 A 1 
ATOM 988  O O   . LEU A 1 125 ? -6.894  4.811   -0.384  1.00 98.36 125 A 1 
ATOM 989  C CB  . LEU A 1 125 ? -9.845  3.434   -0.638  1.00 98.40 125 A 1 
ATOM 990  C CG  . LEU A 1 125 ? -10.759 2.332   -0.084  1.00 97.92 125 A 1 
ATOM 991  C CD1 . LEU A 1 125 ? -12.161 2.902   0.142   1.00 96.49 125 A 1 
ATOM 992  C CD2 . LEU A 1 125 ? -10.866 1.143   -1.037  1.00 96.71 125 A 1 
ATOM 993  N N   . SER A 1 126 ? -7.670  4.778   -2.496  1.00 98.09 126 A 1 
ATOM 994  C CA  . SER A 1 126 ? -7.157  6.096   -2.889  1.00 97.97 126 A 1 
ATOM 995  C C   . SER A 1 126 ? -8.198  6.820   -3.738  1.00 97.94 126 A 1 
ATOM 996  O O   . SER A 1 126 ? -8.587  6.339   -4.799  1.00 96.79 126 A 1 
ATOM 997  C CB  . SER A 1 126 ? -5.833  5.954   -3.625  1.00 97.14 126 A 1 
ATOM 998  O OG  . SER A 1 126 ? -5.345  7.233   -3.964  1.00 93.35 126 A 1 
ATOM 999  N N   . LEU A 1 127 ? -8.691  7.959   -3.239  1.00 97.92 127 A 1 
ATOM 1000 C CA  . LEU A 1 127 ? -9.895  8.630   -3.716  1.00 97.96 127 A 1 
ATOM 1001 C C   . LEU A 1 127 ? -9.640  10.104  -4.025  1.00 97.98 127 A 1 
ATOM 1002 O O   . LEU A 1 127 ? -8.807  10.751  -3.393  1.00 97.64 127 A 1 
ATOM 1003 C CB  . LEU A 1 127 ? -11.005 8.504   -2.651  1.00 97.88 127 A 1 
ATOM 1004 C CG  . LEU A 1 127 ? -11.389 7.065   -2.252  1.00 97.61 127 A 1 
ATOM 1005 C CD1 . LEU A 1 127 ? -12.454 7.100   -1.154  1.00 96.23 127 A 1 
ATOM 1006 C CD2 . LEU A 1 127 ? -11.949 6.271   -3.434  1.00 96.57 127 A 1 
ATOM 1007 N N   . PHE A 1 128 ? -10.442 10.657  -4.931  1.00 97.48 128 A 1 
ATOM 1008 C CA  . PHE A 1 128 ? -10.575 12.096  -5.098  1.00 97.67 128 A 1 
ATOM 1009 C C   . PHE A 1 128 ? -11.583 12.624  -4.067  1.00 97.82 128 A 1 
ATOM 1010 O O   . PHE A 1 128 ? -12.792 12.506  -4.239  1.00 97.44 128 A 1 
ATOM 1011 C CB  . PHE A 1 128 ? -10.968 12.400  -6.550  1.00 97.46 128 A 1 
ATOM 1012 C CG  . PHE A 1 128 ? -10.980 13.868  -6.949  1.00 97.65 128 A 1 
ATOM 1013 C CD1 . PHE A 1 128 ? -11.526 14.223  -8.204  1.00 95.44 128 A 1 
ATOM 1014 C CD2 . PHE A 1 128 ? -10.419 14.875  -6.146  1.00 95.98 128 A 1 
ATOM 1015 C CE1 . PHE A 1 128 ? -11.495 15.556  -8.645  1.00 95.30 128 A 1 
ATOM 1016 C CE2 . PHE A 1 128 ? -10.396 16.210  -6.577  1.00 94.30 128 A 1 
ATOM 1017 C CZ  . PHE A 1 128 ? -10.927 16.552  -7.831  1.00 96.33 128 A 1 
ATOM 1018 N N   . GLU A 1 129 ? -11.095 13.162  -2.947  1.00 97.88 129 A 1 
ATOM 1019 C CA  . GLU A 1 129 ? -11.937 13.649  -1.845  1.00 98.04 129 A 1 
ATOM 1020 C C   . GLU A 1 129 ? -12.487 15.046  -2.141  1.00 98.10 129 A 1 
ATOM 1021 O O   . GLU A 1 129 ? -11.721 15.996  -2.311  1.00 98.05 129 A 1 
ATOM 1022 C CB  . GLU A 1 129 ? -11.152 13.645  -0.519  1.00 98.02 129 A 1 
ATOM 1023 C CG  . GLU A 1 129 ? -11.984 14.102  0.704   1.00 97.58 129 A 1 
ATOM 1024 C CD  . GLU A 1 129 ? -11.177 14.298  2.003   1.00 97.83 129 A 1 
ATOM 1025 O OE1 . GLU A 1 129 ? -11.767 14.634  3.062   1.00 94.54 129 A 1 
ATOM 1026 O OE2 . GLU A 1 129 ? -9.936  14.170  2.013   1.00 95.61 129 A 1 
ATOM 1027 N N   . LYS A 1 130 ? -13.814 15.202  -2.073  1.00 97.62 130 A 1 
ATOM 1028 C CA  . LYS A 1 130 ? -14.501 16.490  -1.934  1.00 97.97 130 A 1 
ATOM 1029 C C   . LYS A 1 130 ? -14.733 16.774  -0.453  1.00 97.85 130 A 1 
ATOM 1030 O O   . LYS A 1 130 ? -15.682 16.267  0.145   1.00 97.33 130 A 1 
ATOM 1031 C CB  . LYS A 1 130 ? -15.802 16.463  -2.739  1.00 97.95 130 A 1 
ATOM 1032 C CG  . LYS A 1 130 ? -16.528 17.812  -2.719  1.00 97.64 130 A 1 
ATOM 1033 C CD  . LYS A 1 130 ? -17.744 17.737  -3.651  1.00 96.09 130 A 1 
ATOM 1034 C CE  . LYS A 1 130 ? -18.436 19.093  -3.771  1.00 91.32 130 A 1 
ATOM 1035 N NZ  . LYS A 1 130 ? -19.426 19.065  -4.884  1.00 84.24 130 A 1 
ATOM 1036 N N   . ARG A 1 131 ? -13.861 17.596  0.138   1.00 96.88 131 A 1 
ATOM 1037 C CA  . ARG A 1 131 ? -13.979 17.988  1.554   1.00 96.36 131 A 1 
ATOM 1038 C C   . ARG A 1 131 ? -15.033 19.073  1.773   1.00 96.59 131 A 1 
ATOM 1039 O O   . ARG A 1 131 ? -15.774 19.027  2.753   1.00 95.68 131 A 1 
ATOM 1040 C CB  . ARG A 1 131 ? -12.599 18.422  2.065   1.00 95.99 131 A 1 
ATOM 1041 C CG  . ARG A 1 131 ? -12.611 18.820  3.547   1.00 95.34 131 A 1 
ATOM 1042 C CD  . ARG A 1 131 ? -11.201 19.240  3.945   1.00 94.32 131 A 1 
ATOM 1043 N NE  . ARG A 1 131 ? -11.114 19.738  5.331   1.00 94.40 131 A 1 
ATOM 1044 C CZ  . ARG A 1 131 ? -9.998  20.193  5.879   1.00 94.96 131 A 1 
ATOM 1045 N NH1 . ARG A 1 131 ? -8.888  20.253  5.209   1.00 91.40 131 A 1 
ATOM 1046 N NH2 . ARG A 1 131 ? -9.956  20.600  7.112   1.00 90.50 131 A 1 
ATOM 1047 N N   . ALA A 1 132 ? -15.091 20.035  0.863   1.00 96.90 132 A 1 
ATOM 1048 C CA  . ALA A 1 132 ? -16.079 21.110  0.825   1.00 96.28 132 A 1 
ATOM 1049 C C   . ALA A 1 132 ? -16.213 21.634  -0.615  1.00 96.74 132 A 1 
ATOM 1050 O O   . ALA A 1 132 ? -15.457 21.233  -1.501  1.00 96.18 132 A 1 
ATOM 1051 C CB  . ALA A 1 132 ? -15.644 22.221  1.791   1.00 95.85 132 A 1 
ATOM 1052 N N   . ALA A 1 133 ? -17.162 22.533  -0.862  1.00 96.63 133 A 1 
ATOM 1053 C CA  . ALA A 1 133 ? -17.228 23.237  -2.139  1.00 95.77 133 A 1 
ATOM 1054 C C   . ALA A 1 133 ? -15.928 24.030  -2.370  1.00 95.49 133 A 1 
ATOM 1055 O O   . ALA A 1 133 ? -15.545 24.844  -1.533  1.00 92.17 133 A 1 
ATOM 1056 C CB  . ALA A 1 133 ? -18.466 24.138  -2.147  1.00 95.18 133 A 1 
ATOM 1057 N N   . GLY A 1 134 ? -15.242 23.754  -3.477  1.00 95.28 134 A 1 
ATOM 1058 C CA  . GLY A 1 134 ? -13.956 24.376  -3.813  1.00 94.76 134 A 1 
ATOM 1059 C C   . GLY A 1 134 ? -12.738 23.844  -3.044  1.00 95.92 134 A 1 
ATOM 1060 O O   . GLY A 1 134 ? -11.656 24.392  -3.212  1.00 94.21 134 A 1 
ATOM 1061 N N   . LEU A 1 135 ? -12.886 22.796  -2.227  1.00 95.39 135 A 1 
ATOM 1062 C CA  . LEU A 1 135 ? -11.777 22.202  -1.473  1.00 96.21 135 A 1 
ATOM 1063 C C   . LEU A 1 135 ? -11.716 20.686  -1.682  1.00 96.73 135 A 1 
ATOM 1064 O O   . LEU A 1 135 ? -12.574 19.945  -1.183  1.00 96.45 135 A 1 
ATOM 1065 C CB  . LEU A 1 135 ? -11.905 22.584  0.008   1.00 95.97 135 A 1 
ATOM 1066 C CG  . LEU A 1 135 ? -10.750 22.077  0.891   1.00 93.95 135 A 1 
ATOM 1067 C CD1 . LEU A 1 135 ? -9.408  22.680  0.490   1.00 90.34 135 A 1 
ATOM 1068 C CD2 . LEU A 1 135 ? -11.020 22.438  2.349   1.00 92.03 135 A 1 
ATOM 1069 N N   . TYR A 1 136 ? -10.676 20.249  -2.368  1.00 97.85 136 A 1 
ATOM 1070 C CA  . TYR A 1 136 ? -10.496 18.868  -2.802  1.00 98.06 136 A 1 
ATOM 1071 C C   . TYR A 1 136 ? -9.097  18.357  -2.452  1.00 98.13 136 A 1 
ATOM 1072 O O   . TYR A 1 136 ? -8.136  19.129  -2.400  1.00 97.43 136 A 1 
ATOM 1073 C CB  . TYR A 1 136 ? -10.750 18.761  -4.308  1.00 97.96 136 A 1 
ATOM 1074 C CG  . TYR A 1 136 ? -12.081 19.322  -4.770  1.00 98.09 136 A 1 
ATOM 1075 C CD1 . TYR A 1 136 ? -13.196 18.478  -4.916  1.00 96.34 136 A 1 
ATOM 1076 C CD2 . TYR A 1 136 ? -12.204 20.697  -5.049  1.00 96.76 136 A 1 
ATOM 1077 C CE1 . TYR A 1 136 ? -14.429 19.002  -5.348  1.00 95.90 136 A 1 
ATOM 1078 C CE2 . TYR A 1 136 ? -13.437 21.226  -5.474  1.00 95.97 136 A 1 
ATOM 1079 C CZ  . TYR A 1 136 ? -14.549 20.377  -5.626  1.00 96.86 136 A 1 
ATOM 1080 O OH  . TYR A 1 136 ? -15.739 20.886  -6.043  1.00 95.80 136 A 1 
ATOM 1081 N N   . HIS A 1 137 ? -8.982  17.048  -2.229  1.00 97.17 137 A 1 
ATOM 1082 C CA  . HIS A 1 137 ? -7.721  16.393  -1.897  1.00 97.29 137 A 1 
ATOM 1083 C C   . HIS A 1 137 ? -7.577  15.063  -2.638  1.00 97.45 137 A 1 
ATOM 1084 O O   . HIS A 1 137 ? -8.562  14.388  -2.929  1.00 97.14 137 A 1 
ATOM 1085 C CB  . HIS A 1 137 ? -7.632  16.152  -0.384  1.00 97.02 137 A 1 
ATOM 1086 C CG  . HIS A 1 137 ? -7.640  17.402  0.460   1.00 97.14 137 A 1 
ATOM 1087 N ND1 . HIS A 1 137 ? -6.562  18.232  0.685   1.00 93.32 137 A 1 
ATOM 1088 C CD2 . HIS A 1 137 ? -8.702  17.907  1.165   1.00 93.16 137 A 1 
ATOM 1089 C CE1 . HIS A 1 137 ? -6.971  19.217  1.507   1.00 94.15 137 A 1 
ATOM 1090 N NE2 . HIS A 1 137 ? -8.260  19.052  1.830   1.00 93.76 137 A 1 
ATOM 1091 N N   . ASN A 1 138 ? -6.335  14.641  -2.845  1.00 97.03 138 A 1 
ATOM 1092 C CA  . ASN A 1 138 ? -6.011  13.257  -3.155  1.00 97.24 138 A 1 
ATOM 1093 C C   . ASN A 1 138 ? -5.831  12.508  -1.825  1.00 97.30 138 A 1 
ATOM 1094 O O   . ASN A 1 138 ? -4.925  12.817  -1.048  1.00 96.64 138 A 1 
ATOM 1095 C CB  . ASN A 1 138 ? -4.772  13.237  -4.049  1.00 96.82 138 A 1 
ATOM 1096 C CG  . ASN A 1 138 ? -4.446  11.862  -4.583  1.00 96.44 138 A 1 
ATOM 1097 O OD1 . ASN A 1 138 ? -4.778  10.837  -4.002  1.00 91.90 138 A 1 
ATOM 1098 N ND2 . ASN A 1 138 ? -3.762  11.818  -5.702  1.00 92.27 138 A 1 
ATOM 1099 N N   . THR A 1 139 ? -6.742  11.603  -1.517  1.00 97.92 139 A 1 
ATOM 1100 C CA  . THR A 1 139 ? -6.879  11.042  -0.171  1.00 98.00 139 A 1 
ATOM 1101 C C   . THR A 1 139 ? -6.848  9.522   -0.181  1.00 98.04 139 A 1 
ATOM 1102 O O   . THR A 1 139 ? -7.723  8.876   -0.756  1.00 97.87 139 A 1 
ATOM 1103 C CB  . THR A 1 139 ? -8.157  11.558  0.507   1.00 97.98 139 A 1 
ATOM 1104 O OG1 . THR A 1 139 ? -8.100  12.966  0.586   1.00 95.94 139 A 1 
ATOM 1105 C CG2 . THR A 1 139 ? -8.306  11.052  1.942   1.00 95.97 139 A 1 
ATOM 1106 N N   . ALA A 1 140 ? -5.891  8.941   0.529   1.00 98.25 140 A 1 
ATOM 1107 C CA  . ALA A 1 140 ? -5.950  7.535   0.896   1.00 98.25 140 A 1 
ATOM 1108 C C   . ALA A 1 140 ? -6.896  7.353   2.090   1.00 98.33 140 A 1 
ATOM 1109 O O   . ALA A 1 140 ? -6.800  8.069   3.088   1.00 98.12 140 A 1 
ATOM 1110 C CB  . ALA A 1 140 ? -4.545  7.012   1.184   1.00 98.19 140 A 1 
ATOM 1111 N N   . VAL A 1 141 ? -7.805  6.387   1.991   1.00 98.49 141 A 1 
ATOM 1112 C CA  . VAL A 1 141 ? -8.735  6.020   3.068   1.00 98.59 141 A 1 
ATOM 1113 C C   . VAL A 1 141 ? -8.510  4.558   3.424   1.00 98.65 141 A 1 
ATOM 1114 O O   . VAL A 1 141 ? -8.548  3.687   2.559   1.00 98.52 141 A 1 
ATOM 1115 C CB  . VAL A 1 141 ? -10.203 6.278   2.686   1.00 98.54 141 A 1 
ATOM 1116 C CG1 . VAL A 1 141 ? -11.126 6.032   3.890   1.00 97.52 141 A 1 
ATOM 1117 C CG2 . VAL A 1 141 ? -10.422 7.723   2.221   1.00 97.43 141 A 1 
ATOM 1118 N N   . VAL A 1 142 ? -8.270  4.295   4.697   1.00 98.69 142 A 1 
ATOM 1119 C CA  . VAL A 1 142 ? -8.081  2.939   5.209   1.00 98.74 142 A 1 
ATOM 1120 C C   . VAL A 1 142 ? -9.399  2.454   5.792   1.00 98.74 142 A 1 
ATOM 1121 O O   . VAL A 1 142 ? -9.919  3.057   6.737   1.00 98.56 142 A 1 
ATOM 1122 C CB  . VAL A 1 142 ? -6.945  2.871   6.235   1.00 98.63 142 A 1 
ATOM 1123 C CG1 . VAL A 1 142 ? -6.688  1.413   6.637   1.00 98.20 142 A 1 
ATOM 1124 C CG2 . VAL A 1 142 ? -5.638  3.448   5.672   1.00 98.14 142 A 1 
ATOM 1125 N N   . ILE A 1 143 ? -9.922  1.388   5.216   1.00 98.69 143 A 1 
ATOM 1126 C CA  . ILE A 1 143 ? -11.122 0.704   5.689   1.00 98.69 143 A 1 
ATOM 1127 C C   . ILE A 1 143 ? -10.694 -0.471  6.563   1.00 98.61 143 A 1 
ATOM 1128 O O   . ILE A 1 143 ? -9.900  -1.305  6.132   1.00 98.42 143 A 1 
ATOM 1129 C CB  . ILE A 1 143 ? -11.996 0.255   4.506   1.00 98.65 143 A 1 
ATOM 1130 C CG1 . ILE A 1 143 ? -12.350 1.408   3.535   1.00 97.93 143 A 1 
ATOM 1131 C CG2 . ILE A 1 143 ? -13.277 -0.408  5.026   1.00 98.26 143 A 1 
ATOM 1132 C CD1 . ILE A 1 143 ? -13.104 2.586   4.163   1.00 95.24 143 A 1 
ATOM 1133 N N   . GLU A 1 144 ? -11.227 -0.532  7.779   1.00 98.31 144 A 1 
ATOM 1134 C CA  . GLU A 1 144 ? -10.999 -1.619  8.726   1.00 98.16 144 A 1 
ATOM 1135 C C   . GLU A 1 144 ? -11.802 -2.872  8.339   1.00 98.34 144 A 1 
ATOM 1136 O O   . GLU A 1 144 ? -12.786 -2.814  7.602   1.00 98.01 144 A 1 
ATOM 1137 C CB  . GLU A 1 144 ? -11.306 -1.092  10.147  1.00 97.29 144 A 1 
ATOM 1138 C CG  . GLU A 1 144 ? -10.995 -2.042  11.309  1.00 95.17 144 A 1 
ATOM 1139 C CD  . GLU A 1 144 ? -9.563  -2.589  11.276  1.00 96.44 144 A 1 
ATOM 1140 O OE1 . GLU A 1 144 ? -9.357  -3.655  10.651  1.00 91.77 144 A 1 
ATOM 1141 O OE2 . GLU A 1 144 ? -8.653  -1.969  11.839  1.00 93.24 144 A 1 
ATOM 1142 N N   . SER A 1 145 ? -11.399 -4.021  8.868   1.00 96.66 145 A 1 
ATOM 1143 C CA  . SER A 1 145 ? -11.998 -5.337  8.608   1.00 96.70 145 A 1 
ATOM 1144 C C   . SER A 1 145 ? -13.468 -5.479  9.044   1.00 97.29 145 A 1 
ATOM 1145 O O   . SER A 1 145 ? -14.156 -6.406  8.615   1.00 96.79 145 A 1 
ATOM 1146 C CB  . SER A 1 145 ? -11.136 -6.402  9.284   1.00 95.73 145 A 1 
ATOM 1147 O OG  . SER A 1 145 ? -11.098 -6.216  10.687  1.00 93.52 145 A 1 
ATOM 1148 N N   . ASP A 1 146 ? -13.966 -4.563  9.868   1.00 96.57 146 A 1 
ATOM 1149 C CA  . ASP A 1 146 ? -15.386 -4.445  10.228  1.00 97.12 146 A 1 
ATOM 1150 C C   . ASP A 1 146 ? -16.177 -3.510  9.289   1.00 97.86 146 A 1 
ATOM 1151 O O   . ASP A 1 146 ? -17.393 -3.345  9.437   1.00 97.31 146 A 1 
ATOM 1152 C CB  . ASP A 1 146 ? -15.501 -4.034  11.704  1.00 96.98 146 A 1 
ATOM 1153 C CG  . ASP A 1 146 ? -15.065 -2.596  12.001  1.00 97.21 146 A 1 
ATOM 1154 O OD1 . ASP A 1 146 ? -14.641 -1.885  11.059  1.00 95.20 146 A 1 
ATOM 1155 O OD2 . ASP A 1 146 ? -15.196 -2.189  13.172  1.00 94.35 146 A 1 
ATOM 1156 N N   . GLY A 1 147 ? -15.509 -2.933  8.304   1.00 97.65 147 A 1 
ATOM 1157 C CA  . GLY A 1 147 ? -16.071 -2.023  7.306   1.00 98.03 147 A 1 
ATOM 1158 C C   . GLY A 1 147 ? -16.105 -0.553  7.718   1.00 98.41 147 A 1 
ATOM 1159 O O   . GLY A 1 147 ? -16.594 0.267   6.942   1.00 98.00 147 A 1 
ATOM 1160 N N   . THR A 1 148 ? -15.610 -0.196  8.905   1.00 98.42 148 A 1 
ATOM 1161 C CA  . THR A 1 148 ? -15.496 1.205   9.346   1.00 98.48 148 A 1 
ATOM 1162 C C   . THR A 1 148 ? -14.277 1.895   8.727   1.00 98.60 148 A 1 
ATOM 1163 O O   . THR A 1 148 ? -13.350 1.249   8.252   1.00 98.42 148 A 1 
ATOM 1164 C CB  . THR A 1 148 ? -15.462 1.328   10.876  1.00 98.33 148 A 1 
ATOM 1165 O OG1 . THR A 1 148 ? -14.311 0.729   11.412  1.00 97.29 148 A 1 
ATOM 1166 C CG2 . THR A 1 148 ? -16.696 0.731   11.547  1.00 96.42 148 A 1 
ATOM 1167 N N   . ILE A 1 149 ? -14.265 3.231   8.722   1.00 98.51 149 A 1 
ATOM 1168 C CA  . ILE A 1 149 ? -13.079 3.996   8.321   1.00 98.60 149 A 1 
ATOM 1169 C C   . ILE A 1 149 ? -12.110 4.028   9.506   1.00 98.55 149 A 1 
ATOM 1170 O O   . ILE A 1 149 ? -12.357 4.731   10.484  1.00 98.15 149 A 1 
ATOM 1171 C CB  . ILE A 1 149 ? -13.455 5.413   7.826   1.00 98.56 149 A 1 
ATOM 1172 C CG1 . ILE A 1 149 ? -14.352 5.326   6.568   1.00 98.26 149 A 1 
ATOM 1173 C CG2 . ILE A 1 149 ? -12.183 6.233   7.527   1.00 98.28 149 A 1 
ATOM 1174 C CD1 . ILE A 1 149 ? -14.915 6.681   6.109   1.00 97.49 149 A 1 
ATOM 1175 N N   . ALA A 1 150 ? -10.990 3.311   9.406   1.00 98.23 150 A 1 
ATOM 1176 C CA  . ALA A 1 150 ? -9.929  3.330   10.413  1.00 98.06 150 A 1 
ATOM 1177 C C   . ALA A 1 150 ? -9.188  4.675   10.443  1.00 98.04 150 A 1 
ATOM 1178 O O   . ALA A 1 150 ? -8.757  5.148   11.493  1.00 97.36 150 A 1 
ATOM 1179 C CB  . ALA A 1 150 ? -8.958  2.180   10.105  1.00 97.87 150 A 1 
ATOM 1180 N N   . GLY A 1 151 ? -9.050  5.316   9.284   1.00 98.01 151 A 1 
ATOM 1181 C CA  . GLY A 1 151 ? -8.421  6.622   9.158   1.00 98.07 151 A 1 
ATOM 1182 C C   . GLY A 1 151 ? -8.199  7.030   7.710   1.00 98.48 151 A 1 
ATOM 1183 O O   . GLY A 1 151 ? -8.587  6.333   6.770   1.00 98.34 151 A 1 
ATOM 1184 N N   . ARG A 1 152 ? -7.572  8.188   7.536   1.00 97.94 152 A 1 
ATOM 1185 C CA  . ARG A 1 152 ? -7.238  8.728   6.209   1.00 98.03 152 A 1 
ATOM 1186 C C   . ARG A 1 152 ? -5.886  9.433   6.221   1.00 98.26 152 A 1 
ATOM 1187 O O   . ARG A 1 152 ? -5.440  9.916   7.263   1.00 97.60 152 A 1 
ATOM 1188 C CB  . ARG A 1 152 ? -8.379  9.641   5.710   1.00 96.31 152 A 1 
ATOM 1189 C CG  . ARG A 1 152 ? -8.454  10.991  6.440   1.00 92.35 152 A 1 
ATOM 1190 C CD  . ARG A 1 152 ? -9.712  11.787  6.058   1.00 93.32 152 A 1 
ATOM 1191 N NE  . ARG A 1 152 ? -10.895 11.315  6.803   1.00 87.51 152 A 1 
ATOM 1192 C CZ  . ARG A 1 152 ? -12.133 11.748  6.656   1.00 85.55 152 A 1 
ATOM 1193 N NH1 . ARG A 1 152 ? -12.453 12.657  5.779   1.00 77.37 152 A 1 
ATOM 1194 N NH2 . ARG A 1 152 ? -13.090 11.274  7.407   1.00 76.73 152 A 1 
ATOM 1195 N N   . TYR A 1 153 ? -5.284  9.538   5.053   1.00 97.70 153 A 1 
ATOM 1196 C CA  . TYR A 1 153 ? -4.101  10.334  4.773   1.00 97.82 153 A 1 
ATOM 1197 C C   . TYR A 1 153 ? -4.361  11.181  3.529   1.00 98.07 153 A 1 
ATOM 1198 O O   . TYR A 1 153 ? -4.780  10.647  2.508   1.00 97.69 153 A 1 
ATOM 1199 C CB  . TYR A 1 153 ? -2.894  9.410   4.582   1.00 97.68 153 A 1 
ATOM 1200 C CG  . TYR A 1 153 ? -1.671  10.144  4.076   1.00 97.77 153 A 1 
ATOM 1201 C CD1 . TYR A 1 153 ? -1.360  10.142  2.699   1.00 96.17 153 A 1 
ATOM 1202 C CD2 . TYR A 1 153 ? -0.871  10.875  4.974   1.00 96.87 153 A 1 
ATOM 1203 C CE1 . TYR A 1 153 ? -0.249  10.862  2.228   1.00 96.23 153 A 1 
ATOM 1204 C CE2 . TYR A 1 153 ? 0.238   11.598  4.505   1.00 96.07 153 A 1 
ATOM 1205 C CZ  . TYR A 1 153 ? 0.553   11.592  3.131   1.00 97.31 153 A 1 
ATOM 1206 O OH  . TYR A 1 153 ? 1.628   12.288  2.686   1.00 96.54 153 A 1 
ATOM 1207 N N   . ARG A 1 154 ? -4.126  12.492  3.619   1.00 97.48 154 A 1 
ATOM 1208 C CA  . ARG A 1 154 ? -4.228  13.393  2.462   1.00 97.44 154 A 1 
ATOM 1209 C C   . ARG A 1 154 ? -2.837  13.629  1.896   1.00 97.22 154 A 1 
ATOM 1210 O O   . ARG A 1 154 ? -1.948  14.028  2.651   1.00 96.87 154 A 1 
ATOM 1211 C CB  . ARG A 1 154 ? -4.898  14.709  2.856   1.00 97.57 154 A 1 
ATOM 1212 C CG  . ARG A 1 154 ? -6.392  14.529  3.152   1.00 96.88 154 A 1 
ATOM 1213 C CD  . ARG A 1 154 ? -6.990  15.875  3.569   1.00 96.81 154 A 1 
ATOM 1214 N NE  . ARG A 1 154 ? -8.419  15.748  3.867   1.00 96.54 154 A 1 
ATOM 1215 C CZ  . ARG A 1 154 ? -9.080  16.289  4.865   1.00 96.97 154 A 1 
ATOM 1216 N NH1 . ARG A 1 154 ? -8.512  17.060  5.752   1.00 94.33 154 A 1 
ATOM 1217 N NH2 . ARG A 1 154 ? -10.350 16.044  4.978   1.00 94.39 154 A 1 
ATOM 1218 N N   . LYS A 1 155 ? -2.668  13.400  0.598   1.00 90.30 155 A 1 
ATOM 1219 C CA  . LYS A 1 155 ? -1.411  13.585  -0.142  1.00 91.30 155 A 1 
ATOM 1220 C C   . LYS A 1 155 ? -0.830  14.973  0.141   1.00 91.66 155 A 1 
ATOM 1221 O O   . LYS A 1 155 ? -1.518  15.986  -0.027  1.00 90.70 155 A 1 
ATOM 1222 C CB  . LYS A 1 155 ? -1.684  13.365  -1.634  1.00 92.42 155 A 1 
ATOM 1223 C CG  . LYS A 1 155 ? -0.428  13.351  -2.517  1.00 94.90 155 A 1 
ATOM 1224 C CD  . LYS A 1 155 ? -0.822  13.013  -3.964  1.00 93.51 155 A 1 
ATOM 1225 C CE  . LYS A 1 155 ? 0.379   12.836  -4.892  1.00 93.97 155 A 1 
ATOM 1226 N NZ  . LYS A 1 155 ? -0.037  12.347  -6.233  1.00 91.39 155 A 1 
ATOM 1227 N N   . MET A 1 156 ? 0.419   15.012  0.593   1.00 94.57 156 A 1 
ATOM 1228 C CA  . MET A 1 156 ? 1.077   16.240  1.055   1.00 93.51 156 A 1 
ATOM 1229 C C   . MET A 1 156 ? 1.853   16.935  -0.064  1.00 94.12 156 A 1 
ATOM 1230 O O   . MET A 1 156 ? 1.804   18.157  -0.170  1.00 90.45 156 A 1 
ATOM 1231 C CB  . MET A 1 156 ? 2.017   15.914  2.224   1.00 92.85 156 A 1 
ATOM 1232 C CG  . MET A 1 156 ? 1.284   15.470  3.501   1.00 91.93 156 A 1 
ATOM 1233 S SD  . MET A 1 156 ? 0.344   16.761  4.362   1.00 88.70 156 A 1 
ATOM 1234 C CE  . MET A 1 156 ? 1.696   17.804  4.969   1.00 81.56 156 A 1 
ATOM 1235 N N   . HIS A 1 157 ? 2.561   16.172  -0.895  1.00 95.16 157 A 1 
ATOM 1236 C CA  . HIS A 1 157 ? 3.320   16.686  -2.032  1.00 95.15 157 A 1 
ATOM 1237 C C   . HIS A 1 157 ? 2.504   16.490  -3.307  1.00 95.05 157 A 1 
ATOM 1238 O O   . HIS A 1 157 ? 2.150   15.364  -3.653  1.00 92.73 157 A 1 
ATOM 1239 C CB  . HIS A 1 157 ? 4.679   15.989  -2.120  1.00 94.84 157 A 1 
ATOM 1240 C CG  . HIS A 1 157 ? 5.442   15.976  -0.823  1.00 95.38 157 A 1 
ATOM 1241 N ND1 . HIS A 1 157 ? 5.400   14.964  0.110   1.00 91.02 157 A 1 
ATOM 1242 C CD2 . HIS A 1 157 ? 6.290   16.932  -0.342  1.00 92.50 157 A 1 
ATOM 1243 C CE1 . HIS A 1 157 ? 6.215   15.300  1.121   1.00 92.98 157 A 1 
ATOM 1244 N NE2 . HIS A 1 157 ? 6.779   16.498  0.891   1.00 93.35 157 A 1 
ATOM 1245 N N   . ILE A 1 158 ? 2.191   17.598  -3.984  1.00 90.36 158 A 1 
ATOM 1246 C CA  . ILE A 1 158 ? 1.325   17.580  -5.164  1.00 90.14 158 A 1 
ATOM 1247 C C   . ILE A 1 158 ? 2.180   17.882  -6.400  1.00 90.62 158 A 1 
ATOM 1248 O O   . ILE A 1 158 ? 2.752   18.974  -6.457  1.00 89.24 158 A 1 
ATOM 1249 C CB  . ILE A 1 158 ? 0.151   18.564  -4.992  1.00 91.27 158 A 1 
ATOM 1250 C CG1 . ILE A 1 158 ? -0.601  18.420  -3.642  1.00 91.60 158 A 1 
ATOM 1251 C CG2 . ILE A 1 158 ? -0.836  18.417  -6.154  1.00 90.34 158 A 1 
ATOM 1252 C CD1 . ILE A 1 158 ? -1.185  17.036  -3.348  1.00 90.09 158 A 1 
ATOM 1253 N N   . PRO A 1 159 ? 2.304   16.950  -7.376  1.00 92.01 159 A 1 
ATOM 1254 C CA  . PRO A 1 159 ? 3.065   17.180  -8.599  1.00 89.07 159 A 1 
ATOM 1255 C C   . PRO A 1 159 ? 2.367   18.189  -9.518  1.00 87.74 159 A 1 
ATOM 1256 O O   . PRO A 1 159 ? 1.181   18.487  -9.361  1.00 86.68 159 A 1 
ATOM 1257 C CB  . PRO A 1 159 ? 3.215   15.804  -9.259  1.00 89.44 159 A 1 
ATOM 1258 C CG  . PRO A 1 159 ? 1.957   15.077  -8.810  1.00 90.45 159 A 1 
ATOM 1259 C CD  . PRO A 1 159 ? 1.718   15.621  -7.400  1.00 93.25 159 A 1 
ATOM 1260 N N   . ASP A 1 160 ? 3.132   18.723  -10.461 1.00 87.20 160 A 1 
ATOM 1261 C CA  . ASP A 1 160 ? 2.666   19.644  -11.508 1.00 85.01 160 A 1 
ATOM 1262 C C   . ASP A 1 160 ? 3.489   19.474  -12.791 1.00 84.98 160 A 1 
ATOM 1263 O O   . ASP A 1 160 ? 3.653   20.392  -13.585 1.00 78.03 160 A 1 
ATOM 1264 C CB  . ASP A 1 160 ? 2.718   21.078  -10.968 1.00 79.21 160 A 1 
ATOM 1265 C CG  . ASP A 1 160 ? 1.749   22.045  -11.648 1.00 73.24 160 A 1 
ATOM 1266 O OD1 . ASP A 1 160 ? 0.682   21.586  -12.114 1.00 67.94 160 A 1 
ATOM 1267 O OD2 . ASP A 1 160 ? 1.996   23.268  -11.496 1.00 68.14 160 A 1 
ATOM 1268 N N   . ASP A 1 161 ? 4.054   18.286  -12.956 1.00 88.99 161 A 1 
ATOM 1269 C CA  . ASP A 1 161 ? 4.846   17.921  -14.122 1.00 85.88 161 A 1 
ATOM 1270 C C   . ASP A 1 161 ? 3.948   17.772  -15.366 1.00 85.55 161 A 1 
ATOM 1271 O O   . ASP A 1 161 ? 2.739   17.547  -15.233 1.00 81.92 161 A 1 
ATOM 1272 C CB  . ASP A 1 161 ? 5.626   16.634  -13.832 1.00 81.64 161 A 1 
ATOM 1273 C CG  . ASP A 1 161 ? 6.518   16.798  -12.600 1.00 76.21 161 A 1 
ATOM 1274 O OD1 . ASP A 1 161 ? 7.680   17.230  -12.767 1.00 67.76 161 A 1 
ATOM 1275 O OD2 . ASP A 1 161 ? 6.000   16.544  -11.487 1.00 70.00 161 A 1 
ATOM 1276 N N   . PRO A 1 162 ? 4.497   17.859  -16.593 1.00 81.77 162 A 1 
ATOM 1277 C CA  . PRO A 1 162 ? 3.736   17.580  -17.807 1.00 80.19 162 A 1 
ATOM 1278 C C   . PRO A 1 162 ? 2.990   16.241  -17.722 1.00 80.97 162 A 1 
ATOM 1279 O O   . PRO A 1 162 ? 3.564   15.229  -17.337 1.00 78.84 162 A 1 
ATOM 1280 C CB  . PRO A 1 162 ? 4.762   17.605  -18.945 1.00 77.99 162 A 1 
ATOM 1281 C CG  . PRO A 1 162 ? 5.833   18.560  -18.414 1.00 77.04 162 A 1 
ATOM 1282 C CD  . PRO A 1 162 ? 5.853   18.258  -16.918 1.00 77.47 162 A 1 
ATOM 1283 N N   . ALA A 1 163 ? 1.692   16.254  -18.072 1.00 83.77 163 A 1 
ATOM 1284 C CA  . ALA A 1 163 ? 0.749   15.138  -17.920 1.00 84.37 163 A 1 
ATOM 1285 C C   . ALA A 1 163 ? 0.372   14.751  -16.469 1.00 87.45 163 A 1 
ATOM 1286 O O   . ALA A 1 163 ? -0.431  13.835  -16.282 1.00 84.38 163 A 1 
ATOM 1287 C CB  . ALA A 1 163 ? 1.201   13.942  -18.767 1.00 81.84 163 A 1 
ATOM 1288 N N   . TYR A 1 164 ? 0.855   15.473  -15.463 1.00 86.54 164 A 1 
ATOM 1289 C CA  . TYR A 1 164 ? 0.564   15.251  -14.038 1.00 88.96 164 A 1 
ATOM 1290 C C   . TYR A 1 164 ? 0.131   16.552  -13.336 1.00 90.68 164 A 1 
ATOM 1291 O O   . TYR A 1 164 ? 0.637   16.901  -12.272 1.00 86.68 164 A 1 
ATOM 1292 C CB  . TYR A 1 164 ? 1.764   14.579  -13.349 1.00 88.24 164 A 1 
ATOM 1293 C CG  . TYR A 1 164 ? 2.086   13.184  -13.842 1.00 88.64 164 A 1 
ATOM 1294 C CD1 . TYR A 1 164 ? 1.504   12.058  -13.227 1.00 84.02 164 A 1 
ATOM 1295 C CD2 . TYR A 1 164 ? 2.962   13.007  -14.929 1.00 86.13 164 A 1 
ATOM 1296 C CE1 . TYR A 1 164 ? 1.790   10.764  -13.698 1.00 83.99 164 A 1 
ATOM 1297 C CE2 . TYR A 1 164 ? 3.244   11.715  -15.411 1.00 84.23 164 A 1 
ATOM 1298 C CZ  . TYR A 1 164 ? 2.658   10.591  -14.796 1.00 86.00 164 A 1 
ATOM 1299 O OH  . TYR A 1 164 ? 2.922   9.341   -15.269 1.00 85.22 164 A 1 
ATOM 1300 N N   . TYR A 1 165 ? -0.838  17.275  -13.909 1.00 89.64 165 A 1 
ATOM 1301 C CA  . TYR A 1 165 ? -1.316  18.583  -13.428 1.00 91.37 165 A 1 
ATOM 1302 C C   . TYR A 1 165 ? -2.176  18.490  -12.153 1.00 92.98 165 A 1 
ATOM 1303 O O   . TYR A 1 165 ? -3.300  18.999  -12.082 1.00 90.18 165 A 1 
ATOM 1304 C CB  . TYR A 1 165 ? -2.037  19.318  -14.562 1.00 89.68 165 A 1 
ATOM 1305 C CG  . TYR A 1 165 ? -1.221  19.474  -15.824 1.00 87.74 165 A 1 
ATOM 1306 C CD1 . TYR A 1 165 ? -0.094  20.321  -15.836 1.00 80.83 165 A 1 
ATOM 1307 C CD2 . TYR A 1 165 ? -1.567  18.759  -16.983 1.00 83.30 165 A 1 
ATOM 1308 C CE1 . TYR A 1 165 ? 0.677   20.454  -17.005 1.00 79.29 165 A 1 
ATOM 1309 C CE2 . TYR A 1 165 ? -0.801  18.890  -18.151 1.00 79.43 165 A 1 
ATOM 1310 C CZ  . TYR A 1 165 ? 0.322   19.737  -18.164 1.00 80.88 165 A 1 
ATOM 1311 O OH  . TYR A 1 165 ? 1.068   19.862  -19.297 1.00 78.35 165 A 1 
ATOM 1312 N N   . GLU A 1 166 ? -1.682  17.804  -11.133 1.00 86.69 166 A 1 
ATOM 1313 C CA  . GLU A 1 166 ? -2.449  17.552  -9.909  1.00 89.17 166 A 1 
ATOM 1314 C C   . GLU A 1 166 ? -2.684  18.813  -9.071  1.00 91.44 166 A 1 
ATOM 1315 O O   . GLU A 1 166 ? -3.694  18.884  -8.367  1.00 91.56 166 A 1 
ATOM 1316 C CB  . GLU A 1 166 ? -1.785  16.472  -9.057  1.00 91.66 166 A 1 
ATOM 1317 C CG  . GLU A 1 166 ? -1.849  15.067  -9.657  1.00 90.92 166 A 1 
ATOM 1318 C CD  . GLU A 1 166 ? -1.467  13.984  -8.636  1.00 91.68 166 A 1 
ATOM 1319 O OE1 . GLU A 1 166 ? -1.033  12.886  -9.015  1.00 85.02 166 A 1 
ATOM 1320 O OE2 . GLU A 1 166 ? -1.597  14.229  -7.411  1.00 89.12 166 A 1 
ATOM 1321 N N   . LYS A 1 167 ? -1.807  19.831  -9.153  1.00 91.45 167 A 1 
ATOM 1322 C CA  . LYS A 1 167 ? -1.991  21.090  -8.407  1.00 90.82 167 A 1 
ATOM 1323 C C   . LYS A 1 167 ? -3.289  21.812  -8.748  1.00 91.89 167 A 1 
ATOM 1324 O O   . LYS A 1 167 ? -3.834  22.492  -7.878  1.00 92.57 167 A 1 
ATOM 1325 C CB  . LYS A 1 167 ? -0.813  22.047  -8.642  1.00 88.65 167 A 1 
ATOM 1326 C CG  . LYS A 1 167 ? 0.439   21.597  -7.901  1.00 86.03 167 A 1 
ATOM 1327 C CD  . LYS A 1 167 ? 1.508   22.689  -7.919  1.00 78.87 167 A 1 
ATOM 1328 C CE  . LYS A 1 167 ? 2.887   22.156  -7.544  1.00 78.74 167 A 1 
ATOM 1329 N NZ  . LYS A 1 167 ? 2.899   21.426  -6.266  1.00 70.98 167 A 1 
ATOM 1330 N N   . PHE A 1 168 ? -3.805  21.635  -9.960  1.00 92.36 168 A 1 
ATOM 1331 C CA  . PHE A 1 168 ? -5.101  22.176  -10.357 1.00 92.24 168 A 1 
ATOM 1332 C C   . PHE A 1 168 ? -6.255  21.571  -9.537  1.00 93.74 168 A 1 
ATOM 1333 O O   . PHE A 1 168 ? -7.218  22.261  -9.214  1.00 93.80 168 A 1 
ATOM 1334 C CB  . PHE A 1 168 ? -5.292  21.921  -11.856 1.00 92.45 168 A 1 
ATOM 1335 C CG  . PHE A 1 168 ? -6.589  22.472  -12.401 1.00 92.26 168 A 1 
ATOM 1336 C CD1 . PHE A 1 168 ? -7.701  21.627  -12.572 1.00 87.70 168 A 1 
ATOM 1337 C CD2 . PHE A 1 168 ? -6.698  23.838  -12.716 1.00 90.17 168 A 1 
ATOM 1338 C CE1 . PHE A 1 168 ? -8.912  22.142  -13.062 1.00 88.00 168 A 1 
ATOM 1339 C CE2 . PHE A 1 168 ? -7.907  24.352  -13.204 1.00 88.11 168 A 1 
ATOM 1340 C CZ  . PHE A 1 168 ? -9.015  23.507  -13.378 1.00 90.94 168 A 1 
ATOM 1341 N N   . TYR A 1 169 ? -6.149  20.293  -9.178  1.00 95.18 169 A 1 
ATOM 1342 C CA  . TYR A 1 169 ? -7.228  19.543  -8.538  1.00 95.58 169 A 1 
ATOM 1343 C C   . TYR A 1 169 ? -7.095  19.448  -7.021  1.00 96.16 169 A 1 
ATOM 1344 O O   . TYR A 1 169 ? -8.099  19.515  -6.310  1.00 94.98 169 A 1 
ATOM 1345 C CB  . TYR A 1 169 ? -7.278  18.137  -9.141  1.00 95.49 169 A 1 
ATOM 1346 C CG  . TYR A 1 169 ? -7.586  18.135  -10.621 1.00 96.20 169 A 1 
ATOM 1347 C CD1 . TYR A 1 169 ? -8.899  18.390  -11.059 1.00 93.06 169 A 1 
ATOM 1348 C CD2 . TYR A 1 169 ? -6.564  17.913  -11.559 1.00 93.81 169 A 1 
ATOM 1349 C CE1 . TYR A 1 169 ? -9.192  18.424  -12.431 1.00 92.86 169 A 1 
ATOM 1350 C CE2 . TYR A 1 169 ? -6.851  17.945  -12.936 1.00 92.72 169 A 1 
ATOM 1351 C CZ  . TYR A 1 169 ? -8.165  18.200  -13.371 1.00 95.73 169 A 1 
ATOM 1352 O OH  . TYR A 1 169 ? -8.444  18.236  -14.697 1.00 95.20 169 A 1 
ATOM 1353 N N   . PHE A 1 170 ? -5.883  19.259  -6.516  1.00 95.96 170 A 1 
ATOM 1354 C CA  . PHE A 1 170 ? -5.671  18.853  -5.134  1.00 95.90 170 A 1 
ATOM 1355 C C   . PHE A 1 170 ? -5.015  19.952  -4.306  1.00 96.00 170 A 1 
ATOM 1356 O O   . PHE A 1 170 ? -3.889  20.378  -4.564  1.00 94.58 170 A 1 
ATOM 1357 C CB  . PHE A 1 170 ? -4.862  17.555  -5.071  1.00 95.65 170 A 1 
ATOM 1358 C CG  . PHE A 1 170 ? -5.350  16.444  -5.980  1.00 96.58 170 A 1 
ATOM 1359 C CD1 . PHE A 1 170 ? -6.689  16.024  -5.946  1.00 93.32 170 A 1 
ATOM 1360 C CD2 . PHE A 1 170 ? -4.458  15.844  -6.889  1.00 94.38 170 A 1 
ATOM 1361 C CE1 . PHE A 1 170 ? -7.137  15.025  -6.831  1.00 93.60 170 A 1 
ATOM 1362 C CE2 . PHE A 1 170 ? -4.903  14.846  -7.767  1.00 92.82 170 A 1 
ATOM 1363 C CZ  . PHE A 1 170 ? -6.244  14.440  -7.744  1.00 94.69 170 A 1 
ATOM 1364 N N   . THR A 1 171 ? -5.704  20.341  -3.236  1.00 95.27 171 A 1 
ATOM 1365 C CA  . THR A 1 171 ? -5.071  21.090  -2.149  1.00 95.08 171 A 1 
ATOM 1366 C C   . THR A 1 171 ? -4.117  20.157  -1.395  1.00 95.43 171 A 1 
ATOM 1367 O O   . THR A 1 171 ? -4.511  19.022  -1.096  1.00 96.12 171 A 1 
ATOM 1368 C CB  . THR A 1 171 ? -6.131  21.653  -1.196  1.00 95.27 171 A 1 
ATOM 1369 O OG1 . THR A 1 171 ? -7.074  22.412  -1.916  1.00 90.85 171 A 1 
ATOM 1370 C CG2 . THR A 1 171 ? -5.545  22.578  -0.133  1.00 90.09 171 A 1 
ATOM 1371 N N   . PRO A 1 172 ? -2.896  20.595  -1.041  1.00 96.43 172 A 1 
ATOM 1372 C CA  . PRO A 1 172 ? -1.998  19.810  -0.197  1.00 95.74 172 A 1 
ATOM 1373 C C   . PRO A 1 172 ? -2.674  19.349  1.098   1.00 95.76 172 A 1 
ATOM 1374 O O   . PRO A 1 172 ? -3.513  20.050  1.672   1.00 94.84 172 A 1 
ATOM 1375 C CB  . PRO A 1 172 ? -0.788  20.704  0.078   1.00 95.43 172 A 1 
ATOM 1376 C CG  . PRO A 1 172 ? -0.751  21.613  -1.143  1.00 94.71 172 A 1 
ATOM 1377 C CD  . PRO A 1 172 ? -2.227  21.817  -1.474  1.00 96.81 172 A 1 
ATOM 1378 N N   . GLY A 1 173 ? -2.308  18.160  1.559   1.00 95.40 173 A 1 
ATOM 1379 C CA  . GLY A 1 173 ? -2.829  17.598  2.798   1.00 94.45 173 A 1 
ATOM 1380 C C   . GLY A 1 173 ? -2.485  18.450  4.020   1.00 94.95 173 A 1 
ATOM 1381 O O   . GLY A 1 173 ? -1.461  19.124  4.064   1.00 93.29 173 A 1 
ATOM 1382 N N   . ASP A 1 174 ? -3.336  18.386  5.038   1.00 96.39 174 A 1 
ATOM 1383 C CA  . ASP A 1 174 ? -3.262  19.212  6.247   1.00 95.51 174 A 1 
ATOM 1384 C C   . ASP A 1 174 ? -3.243  18.399  7.549   1.00 95.21 174 A 1 
ATOM 1385 O O   . ASP A 1 174 ? -3.286  18.957  8.646   1.00 91.58 174 A 1 
ATOM 1386 C CB  . ASP A 1 174 ? -4.430  20.211  6.217   1.00 93.92 174 A 1 
ATOM 1387 C CG  . ASP A 1 174 ? -5.825  19.566  6.264   1.00 93.74 174 A 1 
ATOM 1388 O OD1 . ASP A 1 174 ? -5.983  18.351  5.963   1.00 90.73 174 A 1 
ATOM 1389 O OD2 . ASP A 1 174 ? -6.810  20.280  6.552   1.00 90.07 174 A 1 
ATOM 1390 N N   . ILE A 1 175 ? -3.164  17.070  7.450   1.00 95.77 175 A 1 
ATOM 1391 C CA  . ILE A 1 175 ? -3.170  16.166  8.613   1.00 94.46 175 A 1 
ATOM 1392 C C   . ILE A 1 175 ? -1.788  15.593  8.957   1.00 94.22 175 A 1 
ATOM 1393 O O   . ILE A 1 175 ? -1.653  14.893  9.966   1.00 89.82 175 A 1 
ATOM 1394 C CB  . ILE A 1 175 ? -4.263  15.087  8.474   1.00 92.91 175 A 1 
ATOM 1395 C CG1 . ILE A 1 175 ? -4.057  14.209  7.224   1.00 89.47 175 A 1 
ATOM 1396 C CG2 . ILE A 1 175 ? -5.654  15.752  8.485   1.00 86.73 175 A 1 
ATOM 1397 C CD1 . ILE A 1 175 ? -5.088  13.080  7.101   1.00 85.21 175 A 1 
ATOM 1398 N N   . GLY A 1 176 ? -0.773  15.922  8.167   1.00 94.17 176 A 1 
ATOM 1399 C CA  . GLY A 1 176 ? 0.611   15.493  8.346   1.00 93.88 176 A 1 
ATOM 1400 C C   . GLY A 1 176 ? 0.837   13.996  8.120   1.00 95.64 176 A 1 
ATOM 1401 O O   . GLY A 1 176 ? -0.046  13.268  7.664   1.00 94.45 176 A 1 
ATOM 1402 N N   . PHE A 1 177 ? 2.027   13.536  8.468   1.00 96.59 177 A 1 
ATOM 1403 C CA  . PHE A 1 177 ? 2.470   12.151  8.287   1.00 96.46 177 A 1 
ATOM 1404 C C   . PHE A 1 177 ? 2.123   11.303  9.513   1.00 96.40 177 A 1 
ATOM 1405 O O   . PHE A 1 177 ? 2.963   11.049  10.378  1.00 94.88 177 A 1 
ATOM 1406 C CB  . PHE A 1 177 ? 3.966   12.138  7.952   1.00 96.14 177 A 1 
ATOM 1407 C CG  . PHE A 1 177 ? 4.327   12.982  6.751   1.00 96.72 177 A 1 
ATOM 1408 C CD1 . PHE A 1 177 ? 3.975   12.557  5.461   1.00 95.01 177 A 1 
ATOM 1409 C CD2 . PHE A 1 177 ? 4.980   14.218  6.929   1.00 95.72 177 A 1 
ATOM 1410 C CE1 . PHE A 1 177 ? 4.266   13.363  4.350   1.00 94.52 177 A 1 
ATOM 1411 C CE2 . PHE A 1 177 ? 5.270   15.025  5.816   1.00 94.55 177 A 1 
ATOM 1412 C CZ  . PHE A 1 177 ? 4.911   14.600  4.525   1.00 95.32 177 A 1 
ATOM 1413 N N   . LYS A 1 178 ? 0.859   10.897  9.620   1.00 97.27 178 A 1 
ATOM 1414 C CA  . LYS A 1 178 ? 0.346   10.096  10.739  1.00 97.13 178 A 1 
ATOM 1415 C C   . LYS A 1 178 ? -0.087  8.714   10.245  1.00 97.80 178 A 1 
ATOM 1416 O O   . LYS A 1 178 ? -1.039  8.634   9.472   1.00 97.25 178 A 1 
ATOM 1417 C CB  . LYS A 1 178 ? -0.811  10.830  11.437  1.00 95.94 178 A 1 
ATOM 1418 C CG  . LYS A 1 178 ? -0.335  12.123  12.109  1.00 91.53 178 A 1 
ATOM 1419 C CD  . LYS A 1 178 ? -1.496  12.832  12.811  1.00 85.45 178 A 1 
ATOM 1420 C CE  . LYS A 1 178 ? -1.003  14.157  13.393  1.00 78.50 178 A 1 
ATOM 1421 N NZ  . LYS A 1 178 ? -2.112  14.949  13.972  1.00 67.27 178 A 1 
ATOM 1422 N N   . PRO A 1 179 ? 0.555   7.621   10.689  1.00 98.02 179 A 1 
ATOM 1423 C CA  . PRO A 1 179 ? 0.127   6.273   10.332  1.00 98.02 179 A 1 
ATOM 1424 C C   . PRO A 1 179 ? -1.274  5.961   10.861  1.00 98.02 179 A 1 
ATOM 1425 O O   . PRO A 1 179 ? -1.644  6.380   11.960  1.00 97.50 179 A 1 
ATOM 1426 C CB  . PRO A 1 179 ? 1.168   5.314   10.914  1.00 97.58 179 A 1 
ATOM 1427 C CG  . PRO A 1 179 ? 2.391   6.199   11.126  1.00 95.83 179 A 1 
ATOM 1428 C CD  . PRO A 1 179 ? 1.792   7.559   11.450  1.00 97.79 179 A 1 
ATOM 1429 N N   . VAL A 1 180 ? -2.029  5.177   10.098  1.00 97.82 180 A 1 
ATOM 1430 C CA  . VAL A 1 180 ? -3.384  4.753   10.461  1.00 97.89 180 A 1 
ATOM 1431 C C   . VAL A 1 180 ? -3.316  3.448   11.245  1.00 97.46 180 A 1 
ATOM 1432 O O   . VAL A 1 180 ? -2.760  2.461   10.767  1.00 96.88 180 A 1 
ATOM 1433 C CB  . VAL A 1 180 ? -4.277  4.629   9.216   1.00 98.05 180 A 1 
ATOM 1434 C CG1 . VAL A 1 180 ? -5.698  4.216   9.609   1.00 97.61 180 A 1 
ATOM 1435 C CG2 . VAL A 1 180 ? -4.363  5.967   8.467   1.00 97.40 180 A 1 
ATOM 1436 N N   . GLN A 1 181 ? -3.883  3.445   12.454  1.00 97.10 181 A 1 
ATOM 1437 C CA  . GLN A 1 181 ? -4.005  2.241   13.279  1.00 96.67 181 A 1 
ATOM 1438 C C   . GLN A 1 181 ? -5.093  1.323   12.713  1.00 96.79 181 A 1 
ATOM 1439 O O   . GLN A 1 181 ? -6.222  1.767   12.518  1.00 96.09 181 A 1 
ATOM 1440 C CB  . GLN A 1 181 ? -4.319  2.651   14.729  1.00 95.33 181 A 1 
ATOM 1441 C CG  . GLN A 1 181 ? -4.461  1.463   15.700  1.00 90.84 181 A 1 
ATOM 1442 C CD  . GLN A 1 181 ? -3.161  0.671   15.854  1.00 88.22 181 A 1 
ATOM 1443 O OE1 . GLN A 1 181 ? -2.152  1.175   16.323  1.00 81.27 181 A 1 
ATOM 1444 N NE2 . GLN A 1 181 ? -3.134  -0.587  15.451  1.00 76.70 181 A 1 
ATOM 1445 N N   . THR A 1 182 ? -4.757  0.042   12.527  1.00 95.79 182 A 1 
ATOM 1446 C CA  . THR A 1 182 ? -5.692  -0.998  12.073  1.00 95.41 182 A 1 
ATOM 1447 C C   . THR A 1 182 ? -5.501  -2.291  12.863  1.00 94.29 182 A 1 
ATOM 1448 O O   . THR A 1 182 ? -4.523  -2.441  13.610  1.00 93.47 182 A 1 
ATOM 1449 C CB  . THR A 1 182 ? -5.520  -1.293  10.575  1.00 96.07 182 A 1 
ATOM 1450 O OG1 . THR A 1 182 ? -4.311  -1.979  10.343  1.00 95.51 182 A 1 
ATOM 1451 C CG2 . THR A 1 182 ? -5.519  -0.046  9.695   1.00 95.04 182 A 1 
ATOM 1452 N N   . SER A 1 183 ? -6.393  -3.252  12.661  1.00 94.91 183 A 1 
ATOM 1453 C CA  . SER A 1 183 ? -6.292  -4.616  13.197  1.00 93.55 183 A 1 
ATOM 1454 C C   . SER A 1 183 ? -5.059  -5.391  12.705  1.00 92.92 183 A 1 
ATOM 1455 O O   . SER A 1 183 ? -4.613  -6.321  13.377  1.00 91.46 183 A 1 
ATOM 1456 C CB  . SER A 1 183 ? -7.556  -5.401  12.836  1.00 93.85 183 A 1 
ATOM 1457 O OG  . SER A 1 183 ? -7.716  -5.491  11.437  1.00 93.88 183 A 1 
ATOM 1458 N N   . VAL A 1 184 ? -4.472  -4.996  11.575  1.00 94.86 184 A 1 
ATOM 1459 C CA  . VAL A 1 184 ? -3.279  -5.632  10.986  1.00 94.79 184 A 1 
ATOM 1460 C C   . VAL A 1 184 ? -1.976  -4.864  11.253  1.00 94.54 184 A 1 
ATOM 1461 O O   . VAL A 1 184 ? -0.914  -5.290  10.816  1.00 93.75 184 A 1 
ATOM 1462 C CB  . VAL A 1 184 ? -3.473  -5.934  9.489   1.00 95.38 184 A 1 
ATOM 1463 C CG1 . VAL A 1 184 ? -4.661  -6.881  9.271   1.00 94.90 184 A 1 
ATOM 1464 C CG2 . VAL A 1 184 ? -3.676  -4.684  8.632   1.00 94.56 184 A 1 
ATOM 1465 N N   . GLY A 1 185 ? -2.034  -3.750  11.990  1.00 93.58 185 A 1 
ATOM 1466 C CA  . GLY A 1 185 ? -0.893  -2.908  12.357  1.00 93.71 185 A 1 
ATOM 1467 C C   . GLY A 1 185 ? -1.094  -1.434  12.007  1.00 95.19 185 A 1 
ATOM 1468 O O   . GLY A 1 185 ? -2.168  -1.019  11.565  1.00 95.11 185 A 1 
ATOM 1469 N N   . LYS A 1 186 ? -0.055  -0.619  12.223  1.00 95.31 186 A 1 
ATOM 1470 C CA  . LYS A 1 186 ? -0.039  0.805   11.856  1.00 95.94 186 A 1 
ATOM 1471 C C   . LYS A 1 186 ? 0.447   0.981   10.421  1.00 96.70 186 A 1 
ATOM 1472 O O   . LYS A 1 186 ? 1.615   0.723   10.121  1.00 96.47 186 A 1 
ATOM 1473 C CB  . LYS A 1 186 ? 0.845   1.600   12.819  1.00 95.23 186 A 1 
ATOM 1474 C CG  . LYS A 1 186 ? 0.209   1.759   14.200  1.00 91.66 186 A 1 
ATOM 1475 C CD  . LYS A 1 186 ? 1.096   2.670   15.049  1.00 90.15 186 A 1 
ATOM 1476 C CE  . LYS A 1 186 ? 0.481   2.894   16.425  1.00 82.60 186 A 1 
ATOM 1477 N NZ  . LYS A 1 186 ? 1.295   3.869   17.190  1.00 76.19 186 A 1 
ATOM 1478 N N   . LEU A 1 187 ? -0.425  1.465   9.547   1.00 96.87 187 A 1 
ATOM 1479 C CA  . LEU A 1 187 ? -0.139  1.646   8.124   1.00 97.74 187 A 1 
ATOM 1480 C C   . LEU A 1 187 ? 0.356   3.074   7.856   1.00 98.21 187 A 1 
ATOM 1481 O O   . LEU A 1 187 ? -0.396  4.037   8.015   1.00 98.14 187 A 1 
ATOM 1482 C CB  . LEU A 1 187 ? -1.388  1.304   7.294   1.00 97.86 187 A 1 
ATOM 1483 C CG  . LEU A 1 187 ? -2.056  -0.052  7.607   1.00 97.21 187 A 1 
ATOM 1484 C CD1 . LEU A 1 187 ? -3.172  -0.304  6.600   1.00 96.61 187 A 1 
ATOM 1485 C CD2 . LEU A 1 187 ? -1.082  -1.229  7.548   1.00 96.50 187 A 1 
ATOM 1486 N N   . GLY A 1 188 ? 1.608   3.219   7.448   1.00 98.00 188 A 1 
ATOM 1487 C CA  . GLY A 1 188 ? 2.194   4.483   7.002   1.00 98.24 188 A 1 
ATOM 1488 C C   . GLY A 1 188 ? 1.911   4.709   5.521   1.00 98.51 188 A 1 
ATOM 1489 O O   . GLY A 1 188 ? 2.712   4.300   4.691   1.00 98.36 188 A 1 
ATOM 1490 N N   . VAL A 1 189 ? 0.775   5.325   5.193   1.00 98.39 189 A 1 
ATOM 1491 C CA  . VAL A 1 189 ? 0.355   5.532   3.796   1.00 98.53 189 A 1 
ATOM 1492 C C   . VAL A 1 189 ? 0.980   6.808   3.228   1.00 98.51 189 A 1 
ATOM 1493 O O   . VAL A 1 189 ? 0.884   7.861   3.851   1.00 98.19 189 A 1 
ATOM 1494 C CB  . VAL A 1 189 ? -1.175  5.555   3.647   1.00 98.44 189 A 1 
ATOM 1495 C CG1 . VAL A 1 189 ? -1.567  5.516   2.165   1.00 97.71 189 A 1 
ATOM 1496 C CG2 . VAL A 1 189 ? -1.844  4.354   4.336   1.00 97.73 189 A 1 
ATOM 1497 N N   . LEU A 1 190 ? 1.591   6.722   2.046   1.00 97.99 190 A 1 
ATOM 1498 C CA  . LEU A 1 190 ? 2.115   7.852   1.271   1.00 97.88 190 A 1 
ATOM 1499 C C   . LEU A 1 190 ? 1.642   7.712   -0.177  1.00 97.74 190 A 1 
ATOM 1500 O O   . LEU A 1 190 ? 1.791   6.643   -0.768  1.00 97.13 190 A 1 
ATOM 1501 C CB  . LEU A 1 190 ? 3.653   7.878   1.336   1.00 97.87 190 A 1 
ATOM 1502 C CG  . LEU A 1 190 ? 4.266   8.166   2.719   1.00 97.51 190 A 1 
ATOM 1503 C CD1 . LEU A 1 190 ? 5.789   8.115   2.622   1.00 96.28 190 A 1 
ATOM 1504 C CD2 . LEU A 1 190 ? 3.885   9.550   3.252   1.00 96.40 190 A 1 
ATOM 1505 N N   . VAL A 1 191 ? 1.074   8.765   -0.757  1.00 96.47 191 A 1 
ATOM 1506 C CA  . VAL A 1 191 ? 0.420   8.674   -2.069  1.00 96.04 191 A 1 
ATOM 1507 C C   . VAL A 1 191 ? 1.341   9.188   -3.171  1.00 94.96 191 A 1 
ATOM 1508 O O   . VAL A 1 191 ? 1.663   10.374  -3.205  1.00 92.57 191 A 1 
ATOM 1509 C CB  . VAL A 1 191 ? -0.942  9.389   -2.071  1.00 96.09 191 A 1 
ATOM 1510 C CG1 . VAL A 1 191 ? -1.655  9.209   -3.413  1.00 94.28 191 A 1 
ATOM 1511 C CG2 . VAL A 1 191 ? -1.868  8.831   -0.983  1.00 94.74 191 A 1 
ATOM 1512 N N   . CYS A 1 192 ? 1.722   8.296   -4.090  1.00 92.02 192 A 1 
ATOM 1513 C CA  . CYS A 1 192 ? 2.471   8.565   -5.327  1.00 91.19 192 A 1 
ATOM 1514 C C   . CYS A 1 192 ? 3.633   9.555   -5.147  1.00 90.18 192 A 1 
ATOM 1515 O O   . CYS A 1 192 ? 4.716   9.139   -4.744  1.00 86.95 192 A 1 
ATOM 1516 C CB  . CYS A 1 192 ? 1.463   8.937   -6.421  1.00 89.14 192 A 1 
ATOM 1517 S SG  . CYS A 1 192 ? 2.256   8.966   -8.051  1.00 86.03 192 A 1 
ATOM 1518 N N   . TRP A 1 193 ? 3.443   10.851  -5.373  1.00 92.78 193 A 1 
ATOM 1519 C CA  . TRP A 1 193 ? 4.499   11.867  -5.291  1.00 90.53 193 A 1 
ATOM 1520 C C   . TRP A 1 193 ? 5.138   11.988  -3.904  1.00 90.40 193 A 1 
ATOM 1521 O O   . TRP A 1 193 ? 6.339   12.232  -3.806  1.00 84.89 193 A 1 
ATOM 1522 C CB  . TRP A 1 193 ? 3.943   13.212  -5.768  1.00 89.55 193 A 1 
ATOM 1523 C CG  . TRP A 1 193 ? 4.997   14.183  -6.217  1.00 87.32 193 A 1 
ATOM 1524 C CD1 . TRP A 1 193 ? 5.266   15.391  -5.674  1.00 80.85 193 A 1 
ATOM 1525 C CD2 . TRP A 1 193 ? 5.939   14.021  -7.323  1.00 88.65 193 A 1 
ATOM 1526 N NE1 . TRP A 1 193 ? 6.301   15.995  -6.366  1.00 80.71 193 A 1 
ATOM 1527 C CE2 . TRP A 1 193 ? 6.753   15.189  -7.385  1.00 83.90 193 A 1 
ATOM 1528 C CE3 . TRP A 1 193 ? 6.178   13.001  -8.273  1.00 82.97 193 A 1 
ATOM 1529 C CZ2 . TRP A 1 193 ? 7.772   15.337  -8.350  1.00 83.46 193 A 1 
ATOM 1530 C CZ3 . TRP A 1 193 ? 7.197   13.147  -9.237  1.00 77.67 193 A 1 
ATOM 1531 C CH2 . TRP A 1 193 ? 7.989   14.306  -9.272  1.00 76.63 193 A 1 
ATOM 1532 N N   . ASP A 1 194 ? 4.400   11.706  -2.828  1.00 92.40 194 A 1 
ATOM 1533 C CA  . ASP A 1 194 ? 4.949   11.639  -1.462  1.00 91.67 194 A 1 
ATOM 1534 C C   . ASP A 1 194 ? 6.101   10.621  -1.331  1.00 92.56 194 A 1 
ATOM 1535 O O   . ASP A 1 194 ? 6.981   10.774  -0.484  1.00 90.58 194 A 1 
ATOM 1536 C CB  . ASP A 1 194 ? 3.855   11.218  -0.472  1.00 91.16 194 A 1 
ATOM 1537 C CG  . ASP A 1 194 ? 2.752   12.247  -0.234  1.00 92.52 194 A 1 
ATOM 1538 O OD1 . ASP A 1 194 ? 3.054   13.447  -0.091  1.00 87.11 194 A 1 
ATOM 1539 O OD2 . ASP A 1 194 ? 1.586   11.813  -0.074  1.00 88.85 194 A 1 
ATOM 1540 N N   . GLN A 1 195 ? 6.107   9.585   -2.159  1.00 94.23 195 A 1 
ATOM 1541 C CA  . GLN A 1 195 ? 7.070   8.479   -2.118  1.00 93.24 195 A 1 
ATOM 1542 C C   . GLN A 1 195 ? 8.463   8.874   -2.630  1.00 94.20 195 A 1 
ATOM 1543 O O   . GLN A 1 195 ? 9.408   8.108   -2.476  1.00 91.95 195 A 1 
ATOM 1544 C CB  . GLN A 1 195 ? 6.531   7.300   -2.946  1.00 91.49 195 A 1 
ATOM 1545 C CG  . GLN A 1 195 ? 5.136   6.845   -2.507  1.00 88.45 195 A 1 
ATOM 1546 C CD  . GLN A 1 195 ? 4.397   6.058   -3.584  1.00 84.89 195 A 1 
ATOM 1547 O OE1 . GLN A 1 195 ? 4.930   5.622   -4.592  1.00 80.42 195 A 1 
ATOM 1548 N NE2 . GLN A 1 195 ? 3.104   5.865   -3.417  1.00 76.28 195 A 1 
ATOM 1549 N N   . TRP A 1 196 ? 8.606   10.064  -3.211  1.00 94.84 196 A 1 
ATOM 1550 C CA  . TRP A 1 196 ? 9.901   10.623  -3.600  1.00 94.16 196 A 1 
ATOM 1551 C C   . TRP A 1 196 ? 10.621  11.330  -2.448  1.00 94.69 196 A 1 
ATOM 1552 O O   . TRP A 1 196 ? 11.799  11.670  -2.576  1.00 91.90 196 A 1 
ATOM 1553 C CB  . TRP A 1 196 ? 9.683   11.564  -4.787  1.00 93.60 196 A 1 
ATOM 1554 C CG  . TRP A 1 196 ? 9.204   10.864  -6.022  1.00 94.58 196 A 1 
ATOM 1555 C CD1 . TRP A 1 196 ? 7.931   10.829  -6.476  1.00 90.83 196 A 1 
ATOM 1556 C CD2 . TRP A 1 196 ? 9.993   10.080  -6.967  1.00 94.77 196 A 1 
ATOM 1557 N NE1 . TRP A 1 196 ? 7.877   10.083  -7.644  1.00 91.42 196 A 1 
ATOM 1558 C CE2 . TRP A 1 196 ? 9.120   9.607   -7.993  1.00 92.59 196 A 1 
ATOM 1559 C CE3 . TRP A 1 196 ? 11.357  9.734   -7.063  1.00 92.60 196 A 1 
ATOM 1560 C CZ2 . TRP A 1 196 ? 9.588   8.839   -9.075  1.00 92.63 196 A 1 
ATOM 1561 C CZ3 . TRP A 1 196 ? 11.829  8.961   -8.140  1.00 89.89 196 A 1 
ATOM 1562 C CH2 . TRP A 1 196 ? 10.950  8.520   -9.145  1.00 89.86 196 A 1 
ATOM 1563 N N   . TYR A 1 197 ? 9.943   11.517  -1.312  1.00 95.59 197 A 1 
ATOM 1564 C CA  . TYR A 1 197 ? 10.447  12.286  -0.181  1.00 96.08 197 A 1 
ATOM 1565 C C   . TYR A 1 197 ? 10.863  11.359  0.975   1.00 96.47 197 A 1 
ATOM 1566 O O   . TYR A 1 197 ? 10.010  10.866  1.718   1.00 94.76 197 A 1 
ATOM 1567 C CB  . TYR A 1 197 ? 9.399   13.324  0.238   1.00 95.66 197 A 1 
ATOM 1568 C CG  . TYR A 1 197 ? 9.139   14.370  -0.833  1.00 95.90 197 A 1 
ATOM 1569 C CD1 . TYR A 1 197 ? 9.806   15.616  -0.799  1.00 92.51 197 A 1 
ATOM 1570 C CD2 . TYR A 1 197 ? 8.261   14.087  -1.896  1.00 93.66 197 A 1 
ATOM 1571 C CE1 . TYR A 1 197 ? 9.585   16.569  -1.808  1.00 91.87 197 A 1 
ATOM 1572 C CE2 . TYR A 1 197 ? 8.044   15.035  -2.912  1.00 91.69 197 A 1 
ATOM 1573 C CZ  . TYR A 1 197 ? 8.702   16.277  -2.866  1.00 93.27 197 A 1 
ATOM 1574 O OH  . TYR A 1 197 ? 8.480   17.195  -3.849  1.00 91.96 197 A 1 
ATOM 1575 N N   . PRO A 1 198 ? 12.183  11.130  1.180   1.00 95.43 198 A 1 
ATOM 1576 C CA  . PRO A 1 198 ? 12.679  10.311  2.291   1.00 95.09 198 A 1 
ATOM 1577 C C   . PRO A 1 198 ? 12.223  10.811  3.667   1.00 95.73 198 A 1 
ATOM 1578 O O   . PRO A 1 198 ? 12.012  10.016  4.584   1.00 95.69 198 A 1 
ATOM 1579 C CB  . PRO A 1 198 ? 14.209  10.353  2.173   1.00 94.11 198 A 1 
ATOM 1580 C CG  . PRO A 1 198 ? 14.456  10.637  0.692   1.00 92.68 198 A 1 
ATOM 1581 C CD  . PRO A 1 198 ? 13.297  11.550  0.325   1.00 95.23 198 A 1 
ATOM 1582 N N   . GLU A 1 199 ? 12.042  12.128  3.809   1.00 95.64 199 A 1 
ATOM 1583 C CA  . GLU A 1 199 ? 11.552  12.783  5.018   1.00 95.45 199 A 1 
ATOM 1584 C C   . GLU A 1 199 ? 10.133  12.331  5.364   1.00 96.06 199 A 1 
ATOM 1585 O O   . GLU A 1 199 ? 9.850   12.034  6.526   1.00 95.25 199 A 1 
ATOM 1586 C CB  . GLU A 1 199 ? 11.584  14.316  4.855   1.00 94.15 199 A 1 
ATOM 1587 C CG  . GLU A 1 199 ? 12.973  14.921  4.596   1.00 89.39 199 A 1 
ATOM 1588 C CD  . GLU A 1 199 ? 13.440  14.892  3.129   1.00 87.59 199 A 1 
ATOM 1589 O OE1 . GLU A 1 199 ? 14.497  15.490  2.862   1.00 79.65 199 A 1 
ATOM 1590 O OE2 . GLU A 1 199 ? 12.764  14.247  2.288   1.00 80.29 199 A 1 
ATOM 1591 N N   . ALA A 1 200 ? 9.254   12.192  4.371   1.00 95.57 200 A 1 
ATOM 1592 C CA  . ALA A 1 200 ? 7.887   11.715  4.560   1.00 96.12 200 A 1 
ATOM 1593 C C   . ALA A 1 200 ? 7.861   10.268  5.084   1.00 96.80 200 A 1 
ATOM 1594 O O   . ALA A 1 200 ? 7.220   9.972   6.099   1.00 97.12 200 A 1 
ATOM 1595 C CB  . ALA A 1 200 ? 7.132   11.864  3.230   1.00 96.63 200 A 1 
ATOM 1596 N N   . ALA A 1 201 ? 8.625   9.375   4.449   1.00 96.66 201 A 1 
ATOM 1597 C CA  . ALA A 1 201 ? 8.776   7.991   4.904   1.00 96.75 201 A 1 
ATOM 1598 C C   . ALA A 1 201 ? 9.391   7.913   6.312   1.00 96.85 201 A 1 
ATOM 1599 O O   . ALA A 1 201 ? 8.955   7.118   7.152   1.00 97.04 201 A 1 
ATOM 1600 C CB  . ALA A 1 201 ? 9.634   7.243   3.876   1.00 97.29 201 A 1 
ATOM 1601 N N   . ARG A 1 202 ? 10.374  8.777   6.602   1.00 97.12 202 A 1 
ATOM 1602 C CA  . ARG A 1 202 ? 10.980  8.887   7.932   1.00 96.68 202 A 1 
ATOM 1603 C C   . ARG A 1 202 ? 9.964   9.331   8.974   1.00 96.71 202 A 1 
ATOM 1604 O O   . ARG A 1 202 ? 9.911   8.725   10.042  1.00 96.62 202 A 1 
ATOM 1605 C CB  . ARG A 1 202 ? 12.191  9.842   7.871   1.00 96.26 202 A 1 
ATOM 1606 C CG  . ARG A 1 202 ? 12.871  10.060  9.232   1.00 92.85 202 A 1 
ATOM 1607 C CD  . ARG A 1 202 ? 13.392  8.764   9.878   1.00 90.68 202 A 1 
ATOM 1608 N NE  . ARG A 1 202 ? 14.497  8.184   9.095   1.00 88.74 202 A 1 
ATOM 1609 C CZ  . ARG A 1 202 ? 15.120  7.046   9.337   1.00 88.42 202 A 1 
ATOM 1610 N NH1 . ARG A 1 202 ? 14.805  6.284   10.339  1.00 78.04 202 A 1 
ATOM 1611 N NH2 . ARG A 1 202 ? 16.089  6.652   8.567   1.00 80.03 202 A 1 
ATOM 1612 N N   . MET A 1 203 ? 9.149   10.342  8.693   1.00 96.84 203 A 1 
ATOM 1613 C CA  . MET A 1 203 ? 8.115   10.827  9.612   1.00 96.58 203 A 1 
ATOM 1614 C C   . MET A 1 203 ? 7.075   9.747   9.921   1.00 96.95 203 A 1 
ATOM 1615 O O   . MET A 1 203 ? 6.738   9.551   11.090  1.00 96.91 203 A 1 
ATOM 1616 C CB  . MET A 1 203 ? 7.457   12.094  9.047   1.00 96.35 203 A 1 
ATOM 1617 C CG  . MET A 1 203 ? 8.381   13.315  9.134   1.00 94.18 203 A 1 
ATOM 1618 S SD  . MET A 1 203 ? 8.934   13.754  10.812  1.00 89.98 203 A 1 
ATOM 1619 C CE  . MET A 1 203 ? 7.373   14.352  11.505  1.00 79.66 203 A 1 
ATOM 1620 N N   . MET A 1 204 ? 6.641   8.977   8.921   1.00 97.14 204 A 1 
ATOM 1621 C CA  . MET A 1 204 ? 5.769   7.808   9.121   1.00 97.32 204 A 1 
ATOM 1622 C C   . MET A 1 204 ? 6.414   6.756   10.035  1.00 97.44 204 A 1 
ATOM 1623 O O   . MET A 1 204 ? 5.780   6.276   10.979  1.00 97.35 204 A 1 
ATOM 1624 C CB  . MET A 1 204 ? 5.414   7.188   7.757   1.00 97.49 204 A 1 
ATOM 1625 C CG  . MET A 1 204 ? 4.396   8.021   6.977   1.00 96.53 204 A 1 
ATOM 1626 S SD  . MET A 1 204 ? 2.769   8.118   7.779   1.00 97.56 204 A 1 
ATOM 1627 C CE  . MET A 1 204 ? 1.834   8.898   6.433   1.00 94.85 204 A 1 
ATOM 1628 N N   . ALA A 1 205 ? 7.689   6.436   9.804   1.00 97.28 205 A 1 
ATOM 1629 C CA  . ALA A 1 205 ? 8.428   5.485   10.633  1.00 96.88 205 A 1 
ATOM 1630 C C   . ALA A 1 205 ? 8.598   5.974   12.082  1.00 96.64 205 A 1 
ATOM 1631 O O   . ALA A 1 205 ? 8.399   5.200   13.021  1.00 96.19 205 A 1 
ATOM 1632 C CB  . ALA A 1 205 ? 9.782   5.214   9.968   1.00 97.02 205 A 1 
ATOM 1633 N N   . LEU A 1 206 ? 8.919   7.259   12.279  1.00 96.56 206 A 1 
ATOM 1634 C CA  . LEU A 1 206 ? 9.046   7.873   13.608  1.00 95.82 206 A 1 
ATOM 1635 C C   . LEU A 1 206 ? 7.708   7.948   14.351  1.00 95.83 206 A 1 
ATOM 1636 O O   . LEU A 1 206 ? 7.687   7.826   15.572  1.00 95.54 206 A 1 
ATOM 1637 C CB  . LEU A 1 206 ? 9.651   9.281   13.479  1.00 95.50 206 A 1 
ATOM 1638 C CG  . LEU A 1 206 ? 11.123  9.321   13.045  1.00 94.64 206 A 1 
ATOM 1639 C CD1 . LEU A 1 206 ? 11.555  10.783  12.895  1.00 93.15 206 A 1 
ATOM 1640 C CD2 . LEU A 1 206 ? 12.052  8.632   14.044  1.00 93.03 206 A 1 
ATOM 1641 N N   . ALA A 1 207 ? 6.599   8.090   13.631  1.00 96.65 207 A 1 
ATOM 1642 C CA  . ALA A 1 207 ? 5.248   8.021   14.187  1.00 96.76 207 A 1 
ATOM 1643 C C   . ALA A 1 207 ? 4.781   6.577   14.480  1.00 96.66 207 A 1 
ATOM 1644 O O   . ALA A 1 207 ? 3.658   6.359   14.953  1.00 95.80 207 A 1 
ATOM 1645 C CB  . ALA A 1 207 ? 4.319   8.785   13.241  1.00 97.25 207 A 1 
ATOM 1646 N N   . GLY A 1 208 ? 5.649   5.594   14.254  1.00 96.26 208 A 1 
ATOM 1647 C CA  . GLY A 1 208 ? 5.448   4.200   14.633  1.00 95.46 208 A 1 
ATOM 1648 C C   . GLY A 1 208 ? 4.714   3.354   13.597  1.00 95.65 208 A 1 
ATOM 1649 O O   . GLY A 1 208 ? 4.020   2.420   13.999  1.00 94.59 208 A 1 
ATOM 1650 N N   . ALA A 1 209 ? 4.839   3.662   12.302  1.00 96.61 209 A 1 
ATOM 1651 C CA  . ALA A 1 209 ? 4.378   2.770   11.242  1.00 96.73 209 A 1 
ATOM 1652 C C   . ALA A 1 209 ? 5.038   1.384   11.371  1.00 96.28 209 A 1 
ATOM 1653 O O   . ALA A 1 209 ? 6.244   1.278   11.618  1.00 95.91 209 A 1 
ATOM 1654 C CB  . ALA A 1 209 ? 4.660   3.401   9.868   1.00 97.32 209 A 1 
ATOM 1655 N N   . ASP A 1 210 ? 4.248   0.328   11.194  1.00 96.54 210 A 1 
ATOM 1656 C CA  . ASP A 1 210 ? 4.733   -1.059  11.120  1.00 96.05 210 A 1 
ATOM 1657 C C   . ASP A 1 210 ? 5.106   -1.439  9.672   1.00 96.60 210 A 1 
ATOM 1658 O O   . ASP A 1 210 ? 5.935   -2.324  9.448   1.00 96.28 210 A 1 
ATOM 1659 C CB  . ASP A 1 210 ? 3.652   -2.015  11.657  1.00 95.16 210 A 1 
ATOM 1660 C CG  . ASP A 1 210 ? 3.359   -1.931  13.164  1.00 94.09 210 A 1 
ATOM 1661 O OD1 . ASP A 1 210 ? 4.267   -2.194  14.000  1.00 92.12 210 A 1 
ATOM 1662 O OD2 . ASP A 1 210 ? 2.175   -1.761  13.528  1.00 91.72 210 A 1 
ATOM 1663 N N   . ILE A 1 211 ? 4.497   -0.772  8.692   1.00 97.11 211 A 1 
ATOM 1664 C CA  . ILE A 1 211 ? 4.644   -1.004  7.251   1.00 97.77 211 A 1 
ATOM 1665 C C   . ILE A 1 211 ? 4.352   0.295   6.487   1.00 98.20 211 A 1 
ATOM 1666 O O   . ILE A 1 211 ? 3.502   1.086   6.909   1.00 98.15 211 A 1 
ATOM 1667 C CB  . ILE A 1 211 ? 3.726   -2.175  6.828   1.00 97.46 211 A 1 
ATOM 1668 C CG1 . ILE A 1 211 ? 3.918   -2.554  5.345   1.00 94.73 211 A 1 
ATOM 1669 C CG2 . ILE A 1 211 ? 2.238   -1.906  7.140   1.00 94.84 211 A 1 
ATOM 1670 C CD1 . ILE A 1 211 ? 3.295   -3.911  4.991   1.00 93.23 211 A 1 
ATOM 1671 N N   . LEU A 1 212 ? 5.032   0.520   5.363   1.00 98.39 212 A 1 
ATOM 1672 C CA  . LEU A 1 212 ? 4.771   1.632   4.447   1.00 98.55 212 A 1 
ATOM 1673 C C   . LEU A 1 212 ? 3.911   1.152   3.271   1.00 98.64 212 A 1 
ATOM 1674 O O   . LEU A 1 212 ? 4.171   0.092   2.696   1.00 98.55 212 A 1 
ATOM 1675 C CB  . LEU A 1 212 ? 6.096   2.255   3.981   1.00 98.55 212 A 1 
ATOM 1676 C CG  . LEU A 1 212 ? 6.969   2.841   5.108   1.00 98.27 212 A 1 
ATOM 1677 C CD1 . LEU A 1 212 ? 8.309   3.318   4.548   1.00 97.81 212 A 1 
ATOM 1678 C CD2 . LEU A 1 212 ? 6.301   4.026   5.808   1.00 97.60 212 A 1 
ATOM 1679 N N   . ILE A 1 213 ? 2.880   1.927   2.925   1.00 98.47 213 A 1 
ATOM 1680 C CA  . ILE A 1 213 ? 1.874   1.575   1.913   1.00 98.51 213 A 1 
ATOM 1681 C C   . ILE A 1 213 ? 1.796   2.689   0.867   1.00 98.58 213 A 1 
ATOM 1682 O O   . ILE A 1 213 ? 1.464   3.827   1.203   1.00 98.26 213 A 1 
ATOM 1683 C CB  . ILE A 1 213 ? 0.498   1.352   2.578   1.00 98.03 213 A 1 
ATOM 1684 C CG1 . ILE A 1 213 ? 0.498   0.311   3.722   1.00 96.47 213 A 1 
ATOM 1685 C CG2 . ILE A 1 213 ? -0.540  0.971   1.518   1.00 97.73 213 A 1 
ATOM 1686 C CD1 . ILE A 1 213 ? 0.849   -1.122  3.315   1.00 92.55 213 A 1 
ATOM 1687 N N   . TYR A 1 214 ? 2.044   2.353   -0.400  1.00 98.13 214 A 1 
ATOM 1688 C CA  . TYR A 1 214 ? 2.271   3.308   -1.476  1.00 98.19 214 A 1 
ATOM 1689 C C   . TYR A 1 214 ? 1.306   3.114   -2.664  1.00 98.07 214 A 1 
ATOM 1690 O O   . TYR A 1 214 ? 1.669   2.463   -3.651  1.00 96.98 214 A 1 
ATOM 1691 C CB  . TYR A 1 214 ? 3.750   3.230   -1.883  1.00 98.00 214 A 1 
ATOM 1692 C CG  . TYR A 1 214 ? 4.796   3.698   -0.877  1.00 98.13 214 A 1 
ATOM 1693 C CD1 . TYR A 1 214 ? 4.458   4.290   0.358   1.00 96.59 214 A 1 
ATOM 1694 C CD2 . TYR A 1 214 ? 6.161   3.564   -1.209  1.00 96.88 214 A 1 
ATOM 1695 C CE1 . TYR A 1 214 ? 5.453   4.745   1.246   1.00 96.18 214 A 1 
ATOM 1696 C CE2 . TYR A 1 214 ? 7.157   4.024   -0.328  1.00 95.94 214 A 1 
ATOM 1697 C CZ  . TYR A 1 214 ? 6.808   4.618   0.902   1.00 96.82 214 A 1 
ATOM 1698 O OH  . TYR A 1 214 ? 7.767   5.077   1.742   1.00 95.61 214 A 1 
ATOM 1699 N N   . PRO A 1 215 ? 0.078   3.668   -2.608  1.00 98.08 215 A 1 
ATOM 1700 C CA  . PRO A 1 215 ? -0.787  3.779   -3.779  1.00 97.90 215 A 1 
ATOM 1701 C C   . PRO A 1 215 ? -0.168  4.724   -4.819  1.00 97.61 215 A 1 
ATOM 1702 O O   . PRO A 1 215 ? 0.194   5.855   -4.485  1.00 96.70 215 A 1 
ATOM 1703 C CB  . PRO A 1 215 ? -2.132  4.304   -3.267  1.00 97.93 215 A 1 
ATOM 1704 C CG  . PRO A 1 215 ? -2.095  4.027   -1.765  1.00 97.43 215 A 1 
ATOM 1705 C CD  . PRO A 1 215 ? -0.615  4.176   -1.438  1.00 98.47 215 A 1 
ATOM 1706 N N   . THR A 1 216 ? -0.056  4.280   -6.070  1.00 97.38 216 A 1 
ATOM 1707 C CA  . THR A 1 216 ? 0.667   4.992   -7.134  1.00 97.40 216 A 1 
ATOM 1708 C C   . THR A 1 216 ? -0.115  4.989   -8.451  1.00 97.57 216 A 1 
ATOM 1709 O O   . THR A 1 216 ? -0.822  4.029   -8.761  1.00 96.56 216 A 1 
ATOM 1710 C CB  . THR A 1 216 ? 2.066   4.370   -7.331  1.00 96.48 216 A 1 
ATOM 1711 O OG1 . THR A 1 216 ? 2.704   4.158   -6.089  1.00 91.34 216 A 1 
ATOM 1712 C CG2 . THR A 1 216 ? 3.007   5.231   -8.147  1.00 91.03 216 A 1 
ATOM 1713 N N   . ALA A 1 217 ? 0.030   6.060   -9.235  1.00 96.43 217 A 1 
ATOM 1714 C CA  . ALA A 1 217 ? -0.335  6.134   -10.646 1.00 96.21 217 A 1 
ATOM 1715 C C   . ALA A 1 217 ? 0.793   6.856   -11.391 1.00 95.63 217 A 1 
ATOM 1716 O O   . ALA A 1 217 ? 0.813   8.079   -11.471 1.00 93.85 217 A 1 
ATOM 1717 C CB  . ALA A 1 217 ? -1.692  6.829   -10.789 1.00 95.95 217 A 1 
ATOM 1718 N N   . ILE A 1 218 ? 1.758   6.091   -11.876 1.00 95.91 218 A 1 
ATOM 1719 C CA  . ILE A 1 218 ? 2.943   6.621   -12.557 1.00 95.78 218 A 1 
ATOM 1720 C C   . ILE A 1 218 ? 3.273   5.772   -13.782 1.00 95.55 218 A 1 
ATOM 1721 O O   . ILE A 1 218 ? 3.131   4.546   -13.764 1.00 94.85 218 A 1 
ATOM 1722 C CB  . ILE A 1 218 ? 4.125   6.763   -11.575 1.00 95.04 218 A 1 
ATOM 1723 C CG1 . ILE A 1 218 ? 5.267   7.585   -12.207 1.00 88.25 218 A 1 
ATOM 1724 C CG2 . ILE A 1 218 ? 4.606   5.395   -11.058 1.00 87.23 218 A 1 
ATOM 1725 C CD1 . ILE A 1 218 ? 6.364   7.985   -11.219 1.00 84.72 218 A 1 
ATOM 1726 N N   . GLY A 1 219 ? 3.697   6.429   -14.851 1.00 95.42 219 A 1 
ATOM 1727 C CA  . GLY A 1 219 ? 3.988   5.810   -16.130 1.00 94.65 219 A 1 
ATOM 1728 C C   . GLY A 1 219 ? 4.848   6.697   -17.013 1.00 94.42 219 A 1 
ATOM 1729 O O   . GLY A 1 219 ? 5.317   7.750   -16.582 1.00 93.13 219 A 1 
ATOM 1730 N N   . TRP A 1 220 ? 5.051   6.241   -18.232 1.00 94.77 220 A 1 
ATOM 1731 C CA  . TRP A 1 220 ? 5.835   6.946   -19.230 1.00 93.99 220 A 1 
ATOM 1732 C C   . TRP A 1 220 ? 4.947   7.779   -20.142 1.00 93.25 220 A 1 
ATOM 1733 O O   . TRP A 1 220 ? 3.861   7.337   -20.536 1.00 91.44 220 A 1 
ATOM 1734 C CB  . TRP A 1 220 ? 6.637   5.934   -20.048 1.00 92.74 220 A 1 
ATOM 1735 C CG  . TRP A 1 220 ? 7.518   5.041   -19.237 1.00 92.07 220 A 1 
ATOM 1736 C CD1 . TRP A 1 220 ? 8.549   5.446   -18.469 1.00 87.44 220 A 1 
ATOM 1737 C CD2 . TRP A 1 220 ? 7.466   3.585   -19.113 1.00 92.08 220 A 1 
ATOM 1738 N NE1 . TRP A 1 220 ? 9.147   4.342   -17.885 1.00 86.84 220 A 1 
ATOM 1739 C CE2 . TRP A 1 220 ? 8.529   3.173   -18.258 1.00 89.63 220 A 1 
ATOM 1740 C CE3 . TRP A 1 220 ? 6.636   2.581   -19.653 1.00 87.86 220 A 1 
ATOM 1741 C CZ2 . TRP A 1 220 ? 8.775   1.823   -17.967 1.00 87.46 220 A 1 
ATOM 1742 C CZ3 . TRP A 1 220 ? 6.868   1.223   -19.365 1.00 86.11 220 A 1 
ATOM 1743 C CH2 . TRP A 1 220 ? 7.939   0.845   -18.529 1.00 86.18 220 A 1 
ATOM 1744 N N   . GLU A 1 221 ? 5.462   8.929   -20.562 1.00 90.70 221 A 1 
ATOM 1745 C CA  . GLU A 1 221 ? 4.993   9.609   -21.758 1.00 86.99 221 A 1 
ATOM 1746 C C   . GLU A 1 221 ? 5.621   8.929   -22.991 1.00 86.02 221 A 1 
ATOM 1747 O O   . GLU A 1 221 ? 6.720   8.364   -22.933 1.00 81.90 221 A 1 
ATOM 1748 C CB  . GLU A 1 221 ? 5.283   11.119  -21.618 1.00 83.23 221 A 1 
ATOM 1749 C CG  . GLU A 1 221 ? 4.403   12.016  -22.509 1.00 73.96 221 A 1 
ATOM 1750 C CD  . GLU A 1 221 ? 4.754   11.911  -23.996 1.00 69.23 221 A 1 
ATOM 1751 O OE1 . GLU A 1 221 ? 3.838   11.880  -24.849 1.00 62.93 221 A 1 
ATOM 1752 O OE2 . GLU A 1 221 ? 5.951   11.802  -24.300 1.00 61.87 221 A 1 
ATOM 1753 N N   . SER A 1 222 ? 4.899   8.894   -24.107 1.00 86.13 222 A 1 
ATOM 1754 C CA  . SER A 1 222 ? 5.312   8.113   -25.285 1.00 84.54 222 A 1 
ATOM 1755 C C   . SER A 1 222 ? 6.580   8.627   -25.976 1.00 85.93 222 A 1 
ATOM 1756 O O   . SER A 1 222 ? 7.219   7.856   -26.689 1.00 83.50 222 A 1 
ATOM 1757 C CB  . SER A 1 222 ? 4.168   8.047   -26.288 1.00 81.16 222 A 1 
ATOM 1758 O OG  . SER A 1 222 ? 3.940   9.293   -26.891 1.00 77.10 222 A 1 
ATOM 1759 N N   . THR A 1 223 ? 6.935   9.901   -25.793 1.00 87.24 223 A 1 
ATOM 1760 C CA  . THR A 1 223 ? 8.128   10.512  -26.402 1.00 87.04 223 A 1 
ATOM 1761 C C   . THR A 1 223 ? 9.424   10.174  -25.668 1.00 88.92 223 A 1 
ATOM 1762 O O   . THR A 1 223 ? 10.503  10.376  -26.228 1.00 88.00 223 A 1 
ATOM 1763 C CB  . THR A 1 223 ? 7.994   12.031  -26.553 1.00 85.19 223 A 1 
ATOM 1764 O OG1 . THR A 1 223 ? 7.927   12.704  -25.322 1.00 81.23 223 A 1 
ATOM 1765 C CG2 . THR A 1 223 ? 6.772   12.424  -27.385 1.00 79.46 223 A 1 
ATOM 1766 N N   . ASP A 1 224 ? 9.343   9.622   -24.464 1.00 88.79 224 A 1 
ATOM 1767 C CA  . ASP A 1 224 ? 10.516  9.171   -23.728 1.00 89.04 224 A 1 
ATOM 1768 C C   . ASP A 1 224 ? 11.246  8.054   -24.494 1.00 91.19 224 A 1 
ATOM 1769 O O   . ASP A 1 224 ? 10.642  7.086   -24.983 1.00 91.33 224 A 1 
ATOM 1770 C CB  . ASP A 1 224 ? 10.134  8.686   -22.319 1.00 87.46 224 A 1 
ATOM 1771 C CG  . ASP A 1 224 ? 9.796   9.804   -21.326 1.00 85.16 224 A 1 
ATOM 1772 O OD1 . ASP A 1 224 ? 10.417  10.882  -21.430 1.00 82.62 224 A 1 
ATOM 1773 O OD2 . ASP A 1 224 ? 9.009   9.527   -20.392 1.00 81.57 224 A 1 
ATOM 1774 N N   . THR A 1 225 ? 12.571  8.154   -24.570 1.00 92.03 225 A 1 
ATOM 1775 C CA  . THR A 1 225 ? 13.414  7.062   -25.080 1.00 93.09 225 A 1 
ATOM 1776 C C   . THR A 1 225 ? 13.360  5.854   -24.142 1.00 94.08 225 A 1 
ATOM 1777 O O   . THR A 1 225 ? 13.115  6.006   -22.944 1.00 94.43 225 A 1 
ATOM 1778 C CB  . THR A 1 225 ? 14.874  7.494   -25.281 1.00 93.64 225 A 1 
ATOM 1779 O OG1 . THR A 1 225 ? 15.483  7.815   -24.054 1.00 92.65 225 A 1 
ATOM 1780 C CG2 . THR A 1 225 ? 15.015  8.710   -26.195 1.00 91.24 225 A 1 
ATOM 1781 N N   . ASP A 1 226 ? 13.645  4.655   -24.644 1.00 92.86 226 A 1 
ATOM 1782 C CA  . ASP A 1 226 ? 13.623  3.443   -23.807 1.00 93.65 226 A 1 
ATOM 1783 C C   . ASP A 1 226 ? 14.621  3.516   -22.639 1.00 94.91 226 A 1 
ATOM 1784 O O   . ASP A 1 226 ? 14.302  3.096   -21.523 1.00 95.08 226 A 1 
ATOM 1785 C CB  . ASP A 1 226 ? 13.872  2.209   -24.681 1.00 92.81 226 A 1 
ATOM 1786 C CG  . ASP A 1 226 ? 12.724  1.923   -25.662 1.00 90.60 226 A 1 
ATOM 1787 O OD1 . ASP A 1 226 ? 11.571  2.364   -25.393 1.00 87.37 226 A 1 
ATOM 1788 O OD2 . ASP A 1 226 ? 13.011  1.257   -26.678 1.00 87.23 226 A 1 
ATOM 1789 N N   . ASP A 1 227 ? 15.775  4.147   -22.857 1.00 95.74 227 A 1 
ATOM 1790 C CA  . ASP A 1 227 ? 16.752  4.412   -21.796 1.00 96.30 227 A 1 
ATOM 1791 C C   . ASP A 1 227 ? 16.190  5.348   -20.717 1.00 96.65 227 A 1 
ATOM 1792 O O   . ASP A 1 227 ? 16.442  5.145   -19.529 1.00 96.56 227 A 1 
ATOM 1793 C CB  . ASP A 1 227 ? 18.010  5.059   -22.386 1.00 96.46 227 A 1 
ATOM 1794 C CG  . ASP A 1 227 ? 18.902  4.125   -23.205 1.00 90.50 227 A 1 
ATOM 1795 O OD1 . ASP A 1 227 ? 18.710  2.892   -23.147 1.00 84.87 227 A 1 
ATOM 1796 O OD2 . ASP A 1 227 ? 19.829  4.678   -23.846 1.00 86.37 227 A 1 
ATOM 1797 N N   . GLU A 1 228 ? 15.433  6.377   -21.108 1.00 95.12 228 A 1 
ATOM 1798 C CA  . GLU A 1 228 ? 14.803  7.300   -20.158 1.00 94.60 228 A 1 
ATOM 1799 C C   . GLU A 1 228 ? 13.681  6.609   -19.379 1.00 94.88 228 A 1 
ATOM 1800 O O   . GLU A 1 228 ? 13.640  6.708   -18.150 1.00 94.69 228 A 1 
ATOM 1801 C CB  . GLU A 1 228 ? 14.313  8.560   -20.892 1.00 93.72 228 A 1 
ATOM 1802 C CG  . GLU A 1 228 ? 13.706  9.617   -19.950 1.00 91.34 228 A 1 
ATOM 1803 C CD  . GLU A 1 228 ? 14.638  10.038  -18.801 1.00 91.73 228 A 1 
ATOM 1804 O OE1 . GLU A 1 228 ? 14.116  10.412  -17.730 1.00 86.24 228 A 1 
ATOM 1805 O OE2 . GLU A 1 228 ? 15.879  9.937   -18.954 1.00 87.41 228 A 1 
ATOM 1806 N N   . LYS A 1 229 ? 12.840  5.826   -20.064 1.00 94.53 229 A 1 
ATOM 1807 C CA  . LYS A 1 229 ? 11.804  5.004   -19.421 1.00 94.29 229 A 1 
ATOM 1808 C C   . LYS A 1 229 ? 12.392  4.091   -18.346 1.00 94.90 229 A 1 
ATOM 1809 O O   . LYS A 1 229 ? 11.874  4.019   -17.227 1.00 95.19 229 A 1 
ATOM 1810 C CB  . LYS A 1 229 ? 11.087  4.162   -20.486 1.00 93.96 229 A 1 
ATOM 1811 C CG  . LYS A 1 229 ? 10.196  5.006   -21.399 1.00 92.79 229 A 1 
ATOM 1812 C CD  . LYS A 1 229 ? 9.620   4.147   -22.529 1.00 90.53 229 A 1 
ATOM 1813 C CE  . LYS A 1 229 ? 8.818   5.041   -23.475 1.00 86.92 229 A 1 
ATOM 1814 N NZ  . LYS A 1 229 ? 8.810   4.477   -24.846 1.00 81.03 229 A 1 
ATOM 1815 N N   . GLU A 1 230 ? 13.496  3.414   -18.659 1.00 95.12 230 A 1 
ATOM 1816 C CA  . GLU A 1 230 ? 14.151  2.527   -17.697 1.00 95.07 230 A 1 
ATOM 1817 C C   . GLU A 1 230 ? 14.771  3.305   -16.529 1.00 95.91 230 A 1 
ATOM 1818 O O   . GLU A 1 230 ? 14.643  2.876   -15.381 1.00 96.22 230 A 1 
ATOM 1819 C CB  . GLU A 1 230 ? 15.186  1.643   -18.411 1.00 94.57 230 A 1 
ATOM 1820 C CG  . GLU A 1 230 ? 15.734  0.518   -17.508 1.00 85.39 230 A 1 
ATOM 1821 C CD  . GLU A 1 230 ? 14.635  -0.432  -16.974 1.00 82.70 230 A 1 
ATOM 1822 O OE1 . GLU A 1 230 ? 14.726  -0.934  -15.829 1.00 74.11 230 A 1 
ATOM 1823 O OE2 . GLU A 1 230 ? 13.615  -0.661  -17.666 1.00 75.52 230 A 1 
ATOM 1824 N N   . ARG A 1 231 ? 15.374  4.481   -16.786 1.00 95.73 231 A 1 
ATOM 1825 C CA  . ARG A 1 231 ? 15.889  5.358   -15.717 1.00 96.28 231 A 1 
ATOM 1826 C C   . ARG A 1 231 ? 14.789  5.796   -14.751 1.00 96.54 231 A 1 
ATOM 1827 O O   . ARG A 1 231 ? 14.974  5.667   -13.541 1.00 96.59 231 A 1 
ATOM 1828 C CB  . ARG A 1 231 ? 16.585  6.598   -16.299 1.00 96.11 231 A 1 
ATOM 1829 C CG  . ARG A 1 231 ? 18.011  6.313   -16.775 1.00 88.34 231 A 1 
ATOM 1830 C CD  . ARG A 1 231 ? 18.741  7.614   -17.132 1.00 89.58 231 A 1 
ATOM 1831 N NE  . ARG A 1 231 ? 18.148  8.315   -18.291 1.00 83.31 231 A 1 
ATOM 1832 C CZ  . ARG A 1 231 ? 18.457  8.154   -19.565 1.00 81.24 231 A 1 
ATOM 1833 N NH1 . ARG A 1 231 ? 19.346  7.295   -19.966 1.00 71.47 231 A 1 
ATOM 1834 N NH2 . ARG A 1 231 ? 17.872  8.881   -20.471 1.00 69.96 231 A 1 
ATOM 1835 N N   . GLN A 1 232 ? 13.649  6.262   -15.264 1.00 95.91 232 A 1 
ATOM 1836 C CA  . GLN A 1 232 ? 12.529  6.728   -14.440 1.00 95.31 232 A 1 
ATOM 1837 C C   . GLN A 1 232 ? 11.947  5.600   -13.579 1.00 95.90 232 A 1 
ATOM 1838 O O   . GLN A 1 232 ? 11.828  5.739   -12.355 1.00 96.20 232 A 1 
ATOM 1839 C CB  . GLN A 1 232 ? 11.436  7.317   -15.342 1.00 94.50 232 A 1 
ATOM 1840 C CG  . GLN A 1 232 ? 11.829  8.640   -16.020 1.00 92.41 232 A 1 
ATOM 1841 C CD  . GLN A 1 232 ? 10.717  9.160   -16.922 1.00 90.52 232 A 1 
ATOM 1842 O OE1 . GLN A 1 232 ? 9.562   8.762   -16.814 1.00 84.44 232 A 1 
ATOM 1843 N NE2 . GLN A 1 232 ? 10.996  10.068  -17.820 1.00 81.94 232 A 1 
ATOM 1844 N N   . LYS A 1 233 ? 11.644  4.441   -14.182 1.00 95.51 233 A 1 
ATOM 1845 C CA  . LYS A 1 233 ? 11.135  3.264   -13.457 1.00 95.97 233 A 1 
ATOM 1846 C C   . LYS A 1 233 ? 12.131  2.775   -12.400 1.00 96.36 233 A 1 
ATOM 1847 O O   . LYS A 1 233 ? 11.744  2.486   -11.269 1.00 96.84 233 A 1 
ATOM 1848 C CB  . LYS A 1 233 ? 10.810  2.160   -14.475 1.00 95.99 233 A 1 
ATOM 1849 C CG  . LYS A 1 233 ? 10.133  0.934   -13.836 1.00 95.40 233 A 1 
ATOM 1850 C CD  . LYS A 1 233 ? 10.018  -0.225  -14.842 1.00 93.10 233 A 1 
ATOM 1851 C CE  . LYS A 1 233 ? 11.417  -0.794  -15.124 1.00 86.27 233 A 1 
ATOM 1852 N NZ  . LYS A 1 233 ? 11.496  -1.614  -16.344 1.00 82.31 233 A 1 
ATOM 1853 N N   . THR A 1 234 ? 13.411  2.709   -12.758 1.00 96.46 234 A 1 
ATOM 1854 C CA  . THR A 1 234 ? 14.473  2.281   -11.837 1.00 96.57 234 A 1 
ATOM 1855 C C   . THR A 1 234 ? 14.629  3.262   -10.679 1.00 97.16 234 A 1 
ATOM 1856 O O   . THR A 1 234 ? 14.722  2.831   -9.532  1.00 97.43 234 A 1 
ATOM 1857 C CB  . THR A 1 234 ? 15.801  2.102   -12.582 1.00 96.51 234 A 1 
ATOM 1858 O OG1 . THR A 1 234 ? 15.656  1.070   -13.524 1.00 94.40 234 A 1 
ATOM 1859 C CG2 . THR A 1 234 ? 16.950  1.680   -11.669 1.00 93.57 234 A 1 
ATOM 1860 N N   . ALA A 1 235 ? 14.588  4.578   -10.935 1.00 96.65 235 A 1 
ATOM 1861 C CA  . ALA A 1 235 ? 14.645  5.606   -9.892  1.00 96.71 235 A 1 
ATOM 1862 C C   . ALA A 1 235 ? 13.482  5.472   -8.899  1.00 97.03 235 A 1 
ATOM 1863 O O   . ALA A 1 235 ? 13.701  5.484   -7.686  1.00 97.04 235 A 1 
ATOM 1864 C CB  . ALA A 1 235 ? 14.659  6.988   -10.563 1.00 96.64 235 A 1 
ATOM 1865 N N   . TRP A 1 236 ? 12.263  5.257   -9.397  1.00 96.67 236 A 1 
ATOM 1866 C CA  . TRP A 1 236 ? 11.075  5.011   -8.573  1.00 96.93 236 A 1 
ATOM 1867 C C   . TRP A 1 236 ? 11.232  3.783   -7.665  1.00 97.23 236 A 1 
ATOM 1868 O O   . TRP A 1 236 ? 10.979  3.859   -6.459  1.00 96.93 236 A 1 
ATOM 1869 C CB  . TRP A 1 236 ? 9.869   4.888   -9.504  1.00 96.84 236 A 1 
ATOM 1870 C CG  . TRP A 1 236 ? 8.592   4.443   -8.866  1.00 96.38 236 A 1 
ATOM 1871 C CD1 . TRP A 1 236 ? 7.741   5.227   -8.176  1.00 95.30 236 A 1 
ATOM 1872 C CD2 . TRP A 1 236 ? 7.984   3.121   -8.910  1.00 96.62 236 A 1 
ATOM 1873 N NE1 . TRP A 1 236 ? 6.637   4.485   -7.803  1.00 94.90 236 A 1 
ATOM 1874 C CE2 . TRP A 1 236 ? 6.729   3.189   -8.242  1.00 95.65 236 A 1 
ATOM 1875 C CE3 . TRP A 1 236 ? 8.360   1.884   -9.474  1.00 95.17 236 A 1 
ATOM 1876 C CZ2 . TRP A 1 236 ? 5.869   2.082   -8.160  1.00 95.12 236 A 1 
ATOM 1877 C CZ3 . TRP A 1 236 ? 7.510   0.769   -9.384  1.00 93.97 236 A 1 
ATOM 1878 C CH2 . TRP A 1 236 ? 6.263   0.866   -8.738  1.00 93.70 236 A 1 
ATOM 1879 N N   . GLN A 1 237 ? 11.727  2.663   -8.207  1.00 97.51 237 A 1 
ATOM 1880 C CA  . GLN A 1 237 ? 11.983  1.454   -7.417  1.00 97.67 237 A 1 
ATOM 1881 C C   . GLN A 1 237 ? 13.087  1.665   -6.369  1.00 98.00 237 A 1 
ATOM 1882 O O   . GLN A 1 237 ? 12.945  1.227   -5.224  1.00 97.89 237 A 1 
ATOM 1883 C CB  . GLN A 1 237 ? 12.362  0.293   -8.348  1.00 97.28 237 A 1 
ATOM 1884 C CG  . GLN A 1 237 ? 11.164  -0.235  -9.150  1.00 93.16 237 A 1 
ATOM 1885 C CD  . GLN A 1 237 ? 11.537  -1.416  -10.039 1.00 91.27 237 A 1 
ATOM 1886 O OE1 . GLN A 1 237 ? 12.675  -1.623  -10.427 1.00 85.18 237 A 1 
ATOM 1887 N NE2 . GLN A 1 237 ? 10.592  -2.260  -10.381 1.00 82.29 237 A 1 
ATOM 1888 N N   . ILE A 1 238 ? 14.180  2.341   -6.739  1.00 97.53 238 A 1 
ATOM 1889 C CA  . ILE A 1 238 ? 15.296  2.633   -5.829  1.00 97.60 238 A 1 
ATOM 1890 C C   . ILE A 1 238 ? 14.831  3.499   -4.659  1.00 97.75 238 A 1 
ATOM 1891 O O   . ILE A 1 238 ? 15.126  3.156   -3.517  1.00 97.82 238 A 1 
ATOM 1892 C CB  . ILE A 1 238 ? 16.479  3.276   -6.590  1.00 97.60 238 A 1 
ATOM 1893 C CG1 . ILE A 1 238 ? 17.186  2.204   -7.451  1.00 96.40 238 A 1 
ATOM 1894 C CG2 . ILE A 1 238 ? 17.499  3.926   -5.625  1.00 96.38 238 A 1 
ATOM 1895 C CD1 . ILE A 1 238 ? 18.196  2.782   -8.451  1.00 92.57 238 A 1 
ATOM 1896 N N   . ALA A 1 239 ? 14.091  4.582   -4.926  1.00 97.37 239 A 1 
ATOM 1897 C CA  . ALA A 1 239 ? 13.613  5.494   -3.887  1.00 97.13 239 A 1 
ATOM 1898 C C   . ALA A 1 239 ? 12.822  4.742   -2.804  1.00 97.37 239 A 1 
ATOM 1899 O O   . ALA A 1 239 ? 13.126  4.831   -1.611  1.00 97.07 239 A 1 
ATOM 1900 C CB  . ALA A 1 239 ? 12.774  6.596   -4.551  1.00 96.85 239 A 1 
ATOM 1901 N N   . GLN A 1 240 ? 11.879  3.908   -3.213  1.00 97.63 240 A 1 
ATOM 1902 C CA  . GLN A 1 240 ? 11.023  3.167   -2.285  1.00 97.68 240 A 1 
ATOM 1903 C C   . GLN A 1 240 ? 11.769  2.057   -1.533  1.00 98.06 240 A 1 
ATOM 1904 O O   . GLN A 1 240 ? 11.589  1.884   -0.322  1.00 97.48 240 A 1 
ATOM 1905 C CB  . GLN A 1 240 ? 9.871   2.578   -3.081  1.00 96.75 240 A 1 
ATOM 1906 C CG  . GLN A 1 240 ? 9.003   3.679   -3.709  1.00 93.58 240 A 1 
ATOM 1907 C CD  . GLN A 1 240 ? 7.989   3.071   -4.645  1.00 90.55 240 A 1 
ATOM 1908 O OE1 . GLN A 1 240 ? 7.792   1.870   -4.675  1.00 81.97 240 A 1 
ATOM 1909 N NE2 . GLN A 1 240 ? 7.301   3.862   -5.420  1.00 77.26 240 A 1 
ATOM 1910 N N   . ARG A 1 241 ? 12.652  1.329   -2.217  1.00 97.67 241 A 1 
ATOM 1911 C CA  . ARG A 1 241 ? 13.526  0.335   -1.570  1.00 97.90 241 A 1 
ATOM 1912 C C   . ARG A 1 241 ? 14.479  0.997   -0.573  1.00 98.02 241 A 1 
ATOM 1913 O O   . ARG A 1 241 ? 14.723  0.438   0.494   1.00 97.80 241 A 1 
ATOM 1914 C CB  . ARG A 1 241 ? 14.291  -0.454  -2.634  1.00 97.95 241 A 1 
ATOM 1915 C CG  . ARG A 1 241 ? 13.360  -1.376  -3.449  1.00 96.88 241 A 1 
ATOM 1916 C CD  . ARG A 1 241 ? 14.100  -1.992  -4.639  1.00 95.67 241 A 1 
ATOM 1917 N NE  . ARG A 1 241 ? 15.180  -2.896  -4.194  1.00 91.84 241 A 1 
ATOM 1918 C CZ  . ARG A 1 241 ? 16.228  -3.281  -4.893  1.00 91.91 241 A 1 
ATOM 1919 N NH1 . ARG A 1 241 ? 16.414  -2.913  -6.130  1.00 83.70 241 A 1 
ATOM 1920 N NH2 . ARG A 1 241 ? 17.118  -4.062  -4.344  1.00 82.46 241 A 1 
ATOM 1921 N N   . ALA A 1 242 ? 14.957  2.202   -0.867  1.00 97.71 242 A 1 
ATOM 1922 C CA  . ALA A 1 242 ? 15.753  2.996   0.069   1.00 97.41 242 A 1 
ATOM 1923 C C   . ALA A 1 242 ? 14.935  3.424   1.300   1.00 97.42 242 A 1 
ATOM 1924 O O   . ALA A 1 242 ? 15.470  3.436   2.411   1.00 97.23 242 A 1 
ATOM 1925 C CB  . ALA A 1 242 ? 16.348  4.197   -0.673  1.00 97.23 242 A 1 
ATOM 1926 N N   . HIS A 1 243 ? 13.632  3.699   1.156   1.00 97.48 243 A 1 
ATOM 1927 C CA  . HIS A 1 243 ? 12.747  3.938   2.305   1.00 97.49 243 A 1 
ATOM 1928 C C   . HIS A 1 243 ? 12.644  2.713   3.216   1.00 97.47 243 A 1 
ATOM 1929 O O   . HIS A 1 243 ? 12.701  2.868   4.438   1.00 96.98 243 A 1 
ATOM 1930 C CB  . HIS A 1 243 ? 11.344  4.364   1.844   1.00 97.39 243 A 1 
ATOM 1931 C CG  . HIS A 1 243 ? 11.271  5.684   1.130   1.00 97.45 243 A 1 
ATOM 1932 N ND1 . HIS A 1 243 ? 10.125  6.224   0.578   1.00 92.83 243 A 1 
ATOM 1933 C CD2 . HIS A 1 243 ? 12.282  6.588   0.930   1.00 93.12 243 A 1 
ATOM 1934 C CE1 . HIS A 1 243 ? 10.446  7.413   0.058   1.00 93.49 243 A 1 
ATOM 1935 N NE2 . HIS A 1 243 ? 11.749  7.673   0.247   1.00 93.95 243 A 1 
ATOM 1936 N N   . ALA A 1 244 ? 12.552  1.508   2.639   1.00 97.67 244 A 1 
ATOM 1937 C CA  . ALA A 1 244 ? 12.578  0.266   3.406   1.00 97.37 244 A 1 
ATOM 1938 C C   . ALA A 1 244 ? 13.884  0.131   4.204   1.00 97.15 244 A 1 
ATOM 1939 O O   . ALA A 1 244 ? 13.844  0.019   5.431   1.00 97.01 244 A 1 
ATOM 1940 C CB  . ALA A 1 244 ? 12.362  -0.919  2.458   1.00 97.66 244 A 1 
ATOM 1941 N N   . VAL A 1 245 ? 15.026  0.252   3.537   1.00 97.48 245 A 1 
ATOM 1942 C CA  . VAL A 1 245 ? 16.366  0.127   4.135   1.00 97.06 245 A 1 
ATOM 1943 C C   . VAL A 1 245 ? 16.588  1.162   5.238   1.00 96.74 245 A 1 
ATOM 1944 O O   . VAL A 1 245 ? 16.960  0.820   6.361   1.00 96.20 245 A 1 
ATOM 1945 C CB  . VAL A 1 245 ? 17.452  0.266   3.052   1.00 96.80 245 A 1 
ATOM 1946 C CG1 . VAL A 1 245 ? 18.867  0.302   3.643   1.00 95.77 245 A 1 
ATOM 1947 C CG2 . VAL A 1 245 ? 17.403  -0.899  2.061   1.00 95.75 245 A 1 
ATOM 1948 N N   . SER A 1 246 ? 16.344  2.439   4.943   1.00 96.93 246 A 1 
ATOM 1949 C CA  . SER A 1 246 ? 16.628  3.541   5.869   1.00 96.56 246 A 1 
ATOM 1950 C C   . SER A 1 246 ? 15.749  3.506   7.121   1.00 96.62 246 A 1 
ATOM 1951 O O   . SER A 1 246 ? 16.172  3.977   8.181   1.00 95.80 246 A 1 
ATOM 1952 C CB  . SER A 1 246 ? 16.483  4.891   5.153   1.00 95.93 246 A 1 
ATOM 1953 O OG  . SER A 1 246 ? 15.158  5.068   4.687   1.00 88.82 246 A 1 
ATOM 1954 N N   . ASN A 1 247 ? 14.551  2.921   7.035   1.00 96.88 247 A 1 
ATOM 1955 C CA  . ASN A 1 247 ? 13.607  2.832   8.149   1.00 96.90 247 A 1 
ATOM 1956 C C   . ASN A 1 247 ? 13.524  1.438   8.787   1.00 96.82 247 A 1 
ATOM 1957 O O   . ASN A 1 247 ? 12.936  1.318   9.872   1.00 96.05 247 A 1 
ATOM 1958 C CB  . ASN A 1 247 ? 12.242  3.361   7.686   1.00 97.13 247 A 1 
ATOM 1959 C CG  . ASN A 1 247 ? 12.329  4.834   7.339   1.00 97.10 247 A 1 
ATOM 1960 O OD1 . ASN A 1 247 ? 12.561  5.665   8.206   1.00 93.34 247 A 1 
ATOM 1961 N ND2 . ASN A 1 247 ? 12.216  5.190   6.086   1.00 93.66 247 A 1 
ATOM 1962 N N   . GLY A 1 248 ? 14.099  0.406   8.167   1.00 97.20 248 A 1 
ATOM 1963 C CA  . GLY A 1 248 ? 13.951  -0.987  8.591   1.00 96.95 248 A 1 
ATOM 1964 C C   . GLY A 1 248 ? 12.481  -1.419  8.594   1.00 97.16 248 A 1 
ATOM 1965 O O   . GLY A 1 248 ? 12.028  -2.030  9.559   1.00 96.58 248 A 1 
ATOM 1966 N N   . LEU A 1 249 ? 11.711  -1.026  7.571   1.00 97.69 249 A 1 
ATOM 1967 C CA  . LEU A 1 249 ? 10.282  -1.332  7.417   1.00 97.87 249 A 1 
ATOM 1968 C C   . LEU A 1 249 ? 10.018  -1.983  6.057   1.00 98.10 249 A 1 
ATOM 1969 O O   . LEU A 1 249 ? 10.648  -1.582  5.083   1.00 97.89 249 A 1 
ATOM 1970 C CB  . LEU A 1 249 ? 9.436   -0.045  7.534   1.00 97.65 249 A 1 
ATOM 1971 C CG  . LEU A 1 249 ? 9.369   0.572   8.938   1.00 97.23 249 A 1 
ATOM 1972 C CD1 . LEU A 1 249 ? 8.554   1.868   8.891   1.00 96.43 249 A 1 
ATOM 1973 C CD2 . LEU A 1 249 ? 8.703   -0.358  9.954   1.00 96.66 249 A 1 
ATOM 1974 N N   . PRO A 1 250 ? 9.067   -2.929  5.950   1.00 98.39 250 A 1 
ATOM 1975 C CA  . PRO A 1 250 ? 8.620   -3.382  4.640   1.00 98.48 250 A 1 
ATOM 1976 C C   . PRO A 1 250 ? 7.845   -2.265  3.923   1.00 98.64 250 A 1 
ATOM 1977 O O   . PRO A 1 250 ? 7.187   -1.436  4.561   1.00 98.48 250 A 1 
ATOM 1978 C CB  . PRO A 1 250 ? 7.766   -4.620  4.908   1.00 98.13 250 A 1 
ATOM 1979 C CG  . PRO A 1 250 ? 7.184   -4.338  6.299   1.00 96.69 250 A 1 
ATOM 1980 C CD  . PRO A 1 250 ? 8.272   -3.528  7.003   1.00 98.15 250 A 1 
ATOM 1981 N N   . VAL A 1 251 ? 7.902   -2.268  2.592   1.00 98.55 251 A 1 
ATOM 1982 C CA  . VAL A 1 251 ? 7.179   -1.324  1.727   1.00 98.68 251 A 1 
ATOM 1983 C C   . VAL A 1 251 ? 6.313   -2.100  0.741   1.00 98.69 251 A 1 
ATOM 1984 O O   . VAL A 1 251 ? 6.788   -3.033  0.095   1.00 98.51 251 A 1 
ATOM 1985 C CB  . VAL A 1 251 ? 8.138   -0.373  0.984   1.00 98.53 251 A 1 
ATOM 1986 C CG1 . VAL A 1 251 ? 7.377   0.645   0.120   1.00 97.47 251 A 1 
ATOM 1987 C CG2 . VAL A 1 251 ? 9.035   0.408   1.949   1.00 97.56 251 A 1 
ATOM 1988 N N   . VAL A 1 252 ? 5.048   -1.705  0.627   1.00 98.65 252 A 1 
ATOM 1989 C CA  . VAL A 1 252 ? 4.072   -2.226  -0.338  1.00 98.70 252 A 1 
ATOM 1990 C C   . VAL A 1 252 ? 3.738   -1.119  -1.319  1.00 98.70 252 A 1 
ATOM 1991 O O   . VAL A 1 252 ? 3.146   -0.113  -0.929  1.00 98.42 252 A 1 
ATOM 1992 C CB  . VAL A 1 252 ? 2.793   -2.702  0.373   1.00 98.55 252 A 1 
ATOM 1993 C CG1 . VAL A 1 252 ? 1.741   -3.212  -0.621  1.00 98.03 252 A 1 
ATOM 1994 C CG2 . VAL A 1 252 ? 3.092   -3.823  1.372   1.00 98.12 252 A 1 
ATOM 1995 N N   . THR A 1 253 ? 4.065   -1.315  -2.582  1.00 98.49 253 A 1 
ATOM 1996 C CA  . THR A 1 253 ? 3.814   -0.359  -3.655  1.00 98.40 253 A 1 
ATOM 1997 C C   . THR A 1 253 ? 2.840   -0.948  -4.664  1.00 98.49 253 A 1 
ATOM 1998 O O   . THR A 1 253 ? 3.081   -2.030  -5.197  1.00 97.78 253 A 1 
ATOM 1999 C CB  . THR A 1 253 ? 5.125   0.013   -4.350  1.00 97.31 253 A 1 
ATOM 2000 O OG1 . THR A 1 253 ? 5.993   0.629   -3.425  1.00 85.07 253 A 1 
ATOM 2001 C CG2 . THR A 1 253 ? 4.865   0.997   -5.486  1.00 84.54 253 A 1 
ATOM 2002 N N   . VAL A 1 254 ? 1.757   -0.219  -4.945  1.00 98.32 254 A 1 
ATOM 2003 C CA  . VAL A 1 254 ? 0.761   -0.635  -5.940  1.00 98.36 254 A 1 
ATOM 2004 C C   . VAL A 1 254 ? 0.618   0.440   -6.999  1.00 98.23 254 A 1 
ATOM 2005 O O   . VAL A 1 254 ? 0.116   1.524   -6.711  1.00 97.58 254 A 1 
ATOM 2006 C CB  . VAL A 1 254 ? -0.593  -0.958  -5.292  1.00 98.23 254 A 1 
ATOM 2007 C CG1 . VAL A 1 254 ? -1.589  -1.471  -6.342  1.00 96.81 254 A 1 
ATOM 2008 C CG2 . VAL A 1 254 ? -0.426  -2.053  -4.230  1.00 97.10 254 A 1 
ATOM 2009 N N   . ASN A 1 255 ? 1.036   0.138   -8.212  1.00 97.71 255 A 1 
ATOM 2010 C CA  . ASN A 1 255 ? 0.947   1.032   -9.358  1.00 97.59 255 A 1 
ATOM 2011 C C   . ASN A 1 255 ? -0.117  0.564   -10.357 1.00 97.25 255 A 1 
ATOM 2012 O O   . ASN A 1 255 ? -0.414  -0.625  -10.481 1.00 96.13 255 A 1 
ATOM 2013 C CB  . ASN A 1 255 ? 2.335   1.167   -10.003 1.00 97.29 255 A 1 
ATOM 2014 C CG  . ASN A 1 255 ? 2.399   2.295   -11.022 1.00 96.83 255 A 1 
ATOM 2015 O OD1 . ASN A 1 255 ? 1.665   3.269   -10.957 1.00 93.17 255 A 1 
ATOM 2016 N ND2 . ASN A 1 255 ? 3.271   2.194   -11.995 1.00 92.88 255 A 1 
ATOM 2017 N N   . ARG A 1 256 ? -0.659  1.527   -11.089 1.00 96.86 256 A 1 
ATOM 2018 C CA  . ARG A 1 256 ? -1.534  1.319   -12.241 1.00 96.64 256 A 1 
ATOM 2019 C C   . ARG A 1 256 ? -0.754  0.684   -13.397 1.00 97.27 256 A 1 
ATOM 2020 O O   . ARG A 1 256 ? 0.450   0.892   -13.527 1.00 96.34 256 A 1 
ATOM 2021 C CB  . ARG A 1 256 ? -2.124  2.687   -12.603 1.00 94.27 256 A 1 
ATOM 2022 C CG  . ARG A 1 256 ? -3.262  2.626   -13.606 1.00 89.99 256 A 1 
ATOM 2023 C CD  . ARG A 1 256 ? -3.856  4.017   -13.853 1.00 92.49 256 A 1 
ATOM 2024 N NE  . ARG A 1 256 ? -4.471  4.592   -12.640 1.00 91.71 256 A 1 
ATOM 2025 C CZ  . ARG A 1 256 ? -5.611  5.254   -12.583 1.00 93.46 256 A 1 
ATOM 2026 N NH1 . ARG A 1 256 ? -6.346  5.472   -13.630 1.00 86.92 256 A 1 
ATOM 2027 N NH2 . ARG A 1 256 ? -6.038  5.721   -11.447 1.00 86.62 256 A 1 
ATOM 2028 N N   . THR A 1 257 ? -1.451  -0.060  -14.253 1.00 97.45 257 A 1 
ATOM 2029 C CA  . THR A 1 257 ? -0.903  -0.561  -15.523 1.00 97.66 257 A 1 
ATOM 2030 C C   . THR A 1 257 ? -1.806  -0.182  -16.694 1.00 97.68 257 A 1 
ATOM 2031 O O   . THR A 1 257 ? -2.947  0.254   -16.498 1.00 97.00 257 A 1 
ATOM 2032 C CB  . THR A 1 257 ? -0.635  -2.075  -15.445 1.00 97.32 257 A 1 
ATOM 2033 O OG1 . THR A 1 257 ? 0.161   -2.484  -16.530 1.00 95.15 257 A 1 
ATOM 2034 C CG2 . THR A 1 257 ? -1.908  -2.920  -15.462 1.00 94.43 257 A 1 
ATOM 2035 N N   . GLY A 1 258 ? -1.313  -0.352  -17.911 1.00 96.84 258 A 1 
ATOM 2036 C CA  . GLY A 1 258 ? -2.028  -0.073  -19.152 1.00 96.58 258 A 1 
ATOM 2037 C C   . GLY A 1 258 ? -1.846  1.361   -19.653 1.00 97.05 258 A 1 
ATOM 2038 O O   . GLY A 1 258 ? -1.241  2.209   -19.003 1.00 96.32 258 A 1 
ATOM 2039 N N   . TYR A 1 259 ? -2.382  1.610   -20.847 1.00 97.16 259 A 1 
ATOM 2040 C CA  . TYR A 1 259 ? -2.322  2.907   -21.514 1.00 97.14 259 A 1 
ATOM 2041 C C   . TYR A 1 259 ? -3.618  3.691   -21.301 1.00 97.34 259 A 1 
ATOM 2042 O O   . TYR A 1 259 ? -4.709  3.149   -21.479 1.00 96.99 259 A 1 
ATOM 2043 C CB  . TYR A 1 259 ? -2.030  2.690   -22.997 1.00 96.79 259 A 1 
ATOM 2044 C CG  . TYR A 1 259 ? -2.124  3.952   -23.828 1.00 96.64 259 A 1 
ATOM 2045 C CD1 . TYR A 1 259 ? -3.257  4.180   -24.632 1.00 94.88 259 A 1 
ATOM 2046 C CD2 . TYR A 1 259 ? -1.094  4.912   -23.781 1.00 95.26 259 A 1 
ATOM 2047 C CE1 . TYR A 1 259 ? -3.349  5.352   -25.403 1.00 94.46 259 A 1 
ATOM 2048 C CE2 . TYR A 1 259 ? -1.183  6.087   -24.547 1.00 94.38 259 A 1 
ATOM 2049 C CZ  . TYR A 1 259 ? -2.308  6.304   -25.367 1.00 94.75 259 A 1 
ATOM 2050 O OH  . TYR A 1 259 ? -2.393  7.428   -26.124 1.00 93.36 259 A 1 
ATOM 2051 N N   . GLU A 1 260 ? -3.488  4.975   -20.964 1.00 96.06 260 A 1 
ATOM 2052 C CA  . GLU A 1 260 ? -4.601  5.919   -20.885 1.00 96.17 260 A 1 
ATOM 2053 C C   . GLU A 1 260 ? -4.311  7.126   -21.781 1.00 96.02 260 A 1 
ATOM 2054 O O   . GLU A 1 260 ? -3.321  7.837   -21.592 1.00 95.59 260 A 1 
ATOM 2055 C CB  . GLU A 1 260 ? -4.870  6.331   -19.431 1.00 96.54 260 A 1 
ATOM 2056 C CG  . GLU A 1 260 ? -5.365  5.152   -18.568 1.00 96.36 260 A 1 
ATOM 2057 C CD  . GLU A 1 260 ? -5.753  5.541   -17.131 1.00 96.89 260 A 1 
ATOM 2058 O OE1 . GLU A 1 260 ? -5.854  4.634   -16.269 1.00 93.96 260 A 1 
ATOM 2059 O OE2 . GLU A 1 260 ? -5.989  6.733   -16.838 1.00 95.37 260 A 1 
ATOM 2060 N N   . ALA A 1 261 ? -5.168  7.341   -22.777 1.00 96.41 261 A 1 
ATOM 2061 C CA  . ALA A 1 261 ? -5.039  8.450   -23.717 1.00 95.96 261 A 1 
ATOM 2062 C C   . ALA A 1 261 ? -5.286  9.799   -23.026 1.00 95.97 261 A 1 
ATOM 2063 O O   . ALA A 1 261 ? -6.131  9.902   -22.134 1.00 95.07 261 A 1 
ATOM 2064 C CB  . ALA A 1 261 ? -6.009  8.234   -24.884 1.00 95.09 261 A 1 
ATOM 2065 N N   . ASP A 1 262 ? -4.592  10.842  -23.475 1.00 94.58 262 A 1 
ATOM 2066 C CA  . ASP A 1 262 ? -4.904  12.219  -23.097 1.00 93.44 262 A 1 
ATOM 2067 C C   . ASP A 1 262 ? -6.050  12.750  -23.966 1.00 92.55 262 A 1 
ATOM 2068 O O   . ASP A 1 262 ? -5.879  13.025  -25.156 1.00 90.81 262 A 1 
ATOM 2069 C CB  . ASP A 1 262 ? -3.654  13.096  -23.197 1.00 92.27 262 A 1 
ATOM 2070 C CG  . ASP A 1 262 ? -3.944  14.577  -22.927 1.00 91.93 262 A 1 
ATOM 2071 O OD1 . ASP A 1 262 ? -5.035  14.913  -22.411 1.00 89.29 262 A 1 
ATOM 2072 O OD2 . ASP A 1 262 ? -3.097  15.412  -23.311 1.00 88.72 262 A 1 
ATOM 2073 N N   . ALA A 1 263 ? -7.224  12.922  -23.358 1.00 92.79 263 A 1 
ATOM 2074 C CA  . ALA A 1 263 ? -8.410  13.441  -24.039 1.00 90.53 263 A 1 
ATOM 2075 C C   . ALA A 1 263 ? -8.249  14.891  -24.538 1.00 90.51 263 A 1 
ATOM 2076 O O   . ALA A 1 263 ? -9.002  15.322  -25.409 1.00 85.96 263 A 1 
ATOM 2077 C CB  . ALA A 1 263 ? -9.597  13.305  -23.079 1.00 88.24 263 A 1 
ATOM 2078 N N   . SER A 1 264 ? -7.297  15.653  -24.003 1.00 91.11 264 A 1 
ATOM 2079 C CA  . SER A 1 264 ? -7.008  17.021  -24.452 1.00 90.09 264 A 1 
ATOM 2080 C C   . SER A 1 264 ? -6.137  17.082  -25.711 1.00 90.28 264 A 1 
ATOM 2081 O O   . SER A 1 264 ? -6.075  18.129  -26.355 1.00 87.90 264 A 1 
ATOM 2082 C CB  . SER A 1 264 ? -6.371  17.829  -23.319 1.00 90.02 264 A 1 
ATOM 2083 O OG  . SER A 1 264 ? -4.998  17.563  -23.163 1.00 89.74 264 A 1 
ATOM 2084 N N   . GLY A 1 265 ? -5.459  15.986  -26.060 1.00 89.98 265 A 1 
ATOM 2085 C CA  . GLY A 1 265 ? -4.522  15.924  -27.178 1.00 89.37 265 A 1 
ATOM 2086 C C   . GLY A 1 265 ? -3.237  16.741  -26.979 1.00 90.12 265 A 1 
ATOM 2087 O O   . GLY A 1 265 ? -2.514  16.970  -27.948 1.00 87.07 265 A 1 
ATOM 2088 N N   . ARG A 1 266 ? -2.960  17.221  -25.755 1.00 90.31 266 A 1 
ATOM 2089 C CA  . ARG A 1 266 ? -1.730  17.968  -25.431 1.00 88.66 266 A 1 
ATOM 2090 C C   . ARG A 1 266 ? -0.515  17.054  -25.289 1.00 88.77 266 A 1 
ATOM 2091 O O   . ARG A 1 266 ? 0.606   17.484  -25.548 1.00 85.28 266 A 1 
ATOM 2092 C CB  . ARG A 1 266 ? -1.916  18.766  -24.132 1.00 87.48 266 A 1 
ATOM 2093 C CG  . ARG A 1 266 ? -2.927  19.907  -24.274 1.00 82.50 266 A 1 
ATOM 2094 C CD  . ARG A 1 266 ? -3.041  20.632  -22.931 1.00 77.01 266 A 1 
ATOM 2095 N NE  . ARG A 1 266 ? -3.997  21.758  -22.988 1.00 70.77 266 A 1 
ATOM 2096 C CZ  . ARG A 1 266 ? -4.284  22.565  -21.980 1.00 63.23 266 A 1 
ATOM 2097 N NH1 . ARG A 1 266 ? -3.725  22.432  -20.809 1.00 58.98 266 A 1 
ATOM 2098 N NH2 . ARG A 1 266 ? -5.147  23.531  -22.128 1.00 56.80 266 A 1 
ATOM 2099 N N   . THR A 1 267 ? -0.752  15.822  -24.868 1.00 89.32 267 A 1 
ATOM 2100 C CA  . THR A 1 267 ? 0.253   14.764  -24.748 1.00 88.48 267 A 1 
ATOM 2101 C C   . THR A 1 267 ? -0.222  13.528  -25.507 1.00 89.96 267 A 1 
ATOM 2102 O O   . THR A 1 267 ? -1.378  13.443  -25.933 1.00 89.13 267 A 1 
ATOM 2103 C CB  . THR A 1 267 ? 0.546   14.426  -23.275 1.00 86.91 267 A 1 
ATOM 2104 O OG1 . THR A 1 267 ? -0.524  13.730  -22.690 1.00 84.65 267 A 1 
ATOM 2105 C CG2 . THR A 1 267 ? 0.837   15.660  -22.420 1.00 83.11 267 A 1 
ATOM 2106 N N   . ASN A 1 268 ? 0.641   12.536  -25.669 1.00 91.57 268 A 1 
ATOM 2107 C CA  . ASN A 1 268 ? 0.259   11.256  -26.266 1.00 92.08 268 A 1 
ATOM 2108 C C   . ASN A 1 268 ? -0.328  10.266  -25.243 1.00 93.69 268 A 1 
ATOM 2109 O O   . ASN A 1 268 ? -0.419  9.071   -25.522 1.00 92.07 268 A 1 
ATOM 2110 C CB  . ASN A 1 268 ? 1.456   10.676  -27.018 1.00 89.92 268 A 1 
ATOM 2111 C CG  . ASN A 1 268 ? 1.959   11.576  -28.123 1.00 84.49 268 A 1 
ATOM 2112 O OD1 . ASN A 1 268 ? 1.225   12.012  -28.994 1.00 77.49 268 A 1 
ATOM 2113 N ND2 . ASN A 1 268 ? 3.240   11.867  -28.130 1.00 74.75 268 A 1 
ATOM 2114 N N   . GLY A 1 269 ? -0.731  10.746  -24.055 1.00 93.56 269 A 1 
ATOM 2115 C CA  . GLY A 1 269 ? -1.217  9.907   -22.967 1.00 94.23 269 A 1 
ATOM 2116 C C   . GLY A 1 269 ? -0.095  9.270   -22.147 1.00 94.61 269 A 1 
ATOM 2117 O O   . GLY A 1 269 ? 1.090   9.505   -22.373 1.00 93.43 269 A 1 
ATOM 2118 N N   . ILE A 1 270 ? -0.492  8.468   -21.172 1.00 94.37 270 A 1 
ATOM 2119 C CA  . ILE A 1 270 ? 0.420   7.822   -20.223 1.00 95.19 270 A 1 
ATOM 2120 C C   . ILE A 1 270 ? 0.348   6.306   -20.392 1.00 95.75 270 A 1 
ATOM 2121 O O   . ILE A 1 270 ? -0.729  5.703   -20.330 1.00 96.15 270 A 1 
ATOM 2122 C CB  . ILE A 1 270 ? 0.118   8.257   -18.771 1.00 95.15 270 A 1 
ATOM 2123 C CG1 . ILE A 1 270 ? 0.255   9.787   -18.611 1.00 93.63 270 A 1 
ATOM 2124 C CG2 . ILE A 1 270 ? 1.062   7.533   -17.788 1.00 93.24 270 A 1 
ATOM 2125 C CD1 . ILE A 1 270 ? -0.229  10.313  -17.254 1.00 91.69 270 A 1 
ATOM 2126 N N   . SER A 1 271 ? 1.505   5.672   -20.535 1.00 96.19 271 A 1 
ATOM 2127 C CA  . SER A 1 271 ? 1.665   4.224   -20.412 1.00 96.20 271 A 1 
ATOM 2128 C C   . SER A 1 271 ? 2.115   3.894   -18.991 1.00 96.50 271 A 1 
ATOM 2129 O O   . SER A 1 271 ? 3.301   3.975   -18.671 1.00 95.77 271 A 1 
ATOM 2130 C CB  . SER A 1 271 ? 2.663   3.705   -21.447 1.00 95.69 271 A 1 
ATOM 2131 O OG  . SER A 1 271 ? 2.133   3.875   -22.744 1.00 89.18 271 A 1 
ATOM 2132 N N   . PHE A 1 272 ? 1.167   3.551   -18.122 1.00 96.64 272 A 1 
ATOM 2133 C CA  . PHE A 1 272 ? 1.465   3.185   -16.736 1.00 96.77 272 A 1 
ATOM 2134 C C   . PHE A 1 272 ? 2.302   1.910   -16.692 1.00 96.30 272 A 1 
ATOM 2135 O O   . PHE A 1 272 ? 1.901   0.884   -17.244 1.00 94.61 272 A 1 
ATOM 2136 C CB  . PHE A 1 272 ? 0.171   3.030   -15.931 1.00 96.83 272 A 1 
ATOM 2137 C CG  . PHE A 1 272 ? -0.588  4.326   -15.763 1.00 97.12 272 A 1 
ATOM 2138 C CD1 . PHE A 1 272 ? -0.144  5.278   -14.830 1.00 96.04 272 A 1 
ATOM 2139 C CD2 . PHE A 1 272 ? -1.708  4.602   -16.564 1.00 96.10 272 A 1 
ATOM 2140 C CE1 . PHE A 1 272 ? -0.815  6.505   -14.705 1.00 95.79 272 A 1 
ATOM 2141 C CE2 . PHE A 1 272 ? -2.376  5.829   -16.439 1.00 95.36 272 A 1 
ATOM 2142 C CZ  . PHE A 1 272 ? -1.929  6.783   -15.510 1.00 96.06 272 A 1 
ATOM 2143 N N   . TRP A 1 273 ? 3.451   1.965   -16.019 1.00 96.04 273 A 1 
ATOM 2144 C CA  . TRP A 1 273 ? 4.434   0.882   -16.102 1.00 95.68 273 A 1 
ATOM 2145 C C   . TRP A 1 273 ? 4.203   -0.280  -15.134 1.00 95.54 273 A 1 
ATOM 2146 O O   . TRP A 1 273 ? 5.089   -1.134  -14.987 1.00 92.39 273 A 1 
ATOM 2147 C CB  . TRP A 1 273 ? 5.844   1.464   -15.993 1.00 94.04 273 A 1 
ATOM 2148 C CG  . TRP A 1 273 ? 6.198   2.141   -14.708 1.00 93.93 273 A 1 
ATOM 2149 C CD1 . TRP A 1 273 ? 6.245   1.578   -13.481 1.00 91.99 273 A 1 
ATOM 2150 C CD2 . TRP A 1 273 ? 6.649   3.520   -14.533 1.00 94.39 273 A 1 
ATOM 2151 N NE1 . TRP A 1 273 ? 6.701   2.497   -12.554 1.00 89.27 273 A 1 
ATOM 2152 C CE2 . TRP A 1 273 ? 6.986   3.708   -13.160 1.00 91.50 273 A 1 
ATOM 2153 C CE3 . TRP A 1 273 ? 6.840   4.609   -15.403 1.00 90.67 273 A 1 
ATOM 2154 C CZ2 . TRP A 1 273 ? 7.506   4.917   -12.678 1.00 89.91 273 A 1 
ATOM 2155 C CZ3 . TRP A 1 273 ? 7.354   5.824   -14.928 1.00 90.80 273 A 1 
ATOM 2156 C CH2 . TRP A 1 273 ? 7.697   5.980   -13.572 1.00 89.57 273 A 1 
ATOM 2157 N N   . GLY A 1 274 ? 3.046   -0.343  -14.451 1.00 95.33 274 A 1 
ATOM 2158 C CA  . GLY A 1 274 ? 2.758   -1.439  -13.526 1.00 96.08 274 A 1 
ATOM 2159 C C   . GLY A 1 274 ? 3.878   -1.637  -12.509 1.00 96.94 274 A 1 
ATOM 2160 O O   . GLY A 1 274 ? 4.215   -0.718  -11.755 1.00 95.97 274 A 1 
ATOM 2161 N N   . SER A 1 275 ? 4.472   -2.827  -12.508 1.00 97.08 275 A 1 
ATOM 2162 C CA  . SER A 1 275 ? 5.615   -3.187  -11.662 1.00 97.48 275 A 1 
ATOM 2163 C C   . SER A 1 275 ? 5.351   -2.989  -10.166 1.00 98.00 275 A 1 
ATOM 2164 O O   . SER A 1 275 ? 6.271   -2.688  -9.408  1.00 97.45 275 A 1 
ATOM 2165 C CB  . SER A 1 275 ? 6.901   -2.476  -12.121 1.00 97.03 275 A 1 
ATOM 2166 O OG  . SER A 1 275 ? 7.152   -2.724  -13.490 1.00 95.32 275 A 1 
ATOM 2167 N N   . SER A 1 276 ? 4.098   -3.164  -9.728  1.00 98.05 276 A 1 
ATOM 2168 C CA  . SER A 1 276 ? 3.735   -3.176  -8.306  1.00 98.22 276 A 1 
ATOM 2169 C C   . SER A 1 276 ? 4.601   -4.186  -7.562  1.00 98.24 276 A 1 
ATOM 2170 O O   . SER A 1 276 ? 4.816   -5.292  -8.055  1.00 97.92 276 A 1 
ATOM 2171 C CB  . SER A 1 276 ? 2.267   -3.564  -8.116  1.00 98.21 276 A 1 
ATOM 2172 O OG  . SER A 1 276 ? 1.423   -2.692  -8.840  1.00 97.26 276 A 1 
ATOM 2173 N N   . PHE A 1 277 ? 5.087   -3.836  -6.381  1.00 98.48 277 A 1 
ATOM 2174 C CA  . PHE A 1 277 ? 5.986   -4.731  -5.654  1.00 98.53 277 A 1 
ATOM 2175 C C   . PHE A 1 277 ? 5.876   -4.603  -4.141  1.00 98.61 277 A 1 
ATOM 2176 O O   . PHE A 1 277 ? 5.367   -3.620  -3.598  1.00 98.43 277 A 1 
ATOM 2177 C CB  . PHE A 1 277 ? 7.435   -4.539  -6.128  1.00 98.36 277 A 1 
ATOM 2178 C CG  . PHE A 1 277 ? 8.082   -3.233  -5.719  1.00 98.43 277 A 1 
ATOM 2179 C CD1 . PHE A 1 277 ? 7.898   -2.076  -6.498  1.00 97.44 277 A 1 
ATOM 2180 C CD2 . PHE A 1 277 ? 8.888   -3.172  -4.568  1.00 97.67 277 A 1 
ATOM 2181 C CE1 . PHE A 1 277 ? 8.512   -0.872  -6.129  1.00 96.85 277 A 1 
ATOM 2182 C CE2 . PHE A 1 277 ? 9.505   -1.966  -4.200  1.00 96.76 277 A 1 
ATOM 2183 C CZ  . PHE A 1 277 ? 9.315   -0.814  -4.981  1.00 97.30 277 A 1 
ATOM 2184 N N   . VAL A 1 278 ? 6.403   -5.612  -3.459  1.00 98.59 278 A 1 
ATOM 2185 C CA  . VAL A 1 278 ? 6.687   -5.576  -2.025  1.00 98.63 278 A 1 
ATOM 2186 C C   . VAL A 1 278 ? 8.174   -5.780  -1.830  1.00 98.61 278 A 1 
ATOM 2187 O O   . VAL A 1 278 ? 8.750   -6.713  -2.394  1.00 98.28 278 A 1 
ATOM 2188 C CB  . VAL A 1 278 ? 5.886   -6.627  -1.244  1.00 98.44 278 A 1 
ATOM 2189 C CG1 . VAL A 1 278 ? 6.170   -6.551  0.260   1.00 97.46 278 A 1 
ATOM 2190 C CG2 . VAL A 1 278 ? 4.388   -6.408  -1.447  1.00 97.55 278 A 1 
ATOM 2191 N N   . CYS A 1 279 ? 8.779   -4.939  -1.004  1.00 97.62 279 A 1 
ATOM 2192 C CA  . CYS A 1 279 ? 10.127  -5.174  -0.515  1.00 97.19 279 A 1 
ATOM 2193 C C   . CYS A 1 279 ? 10.147  -5.337  1.004   1.00 97.91 279 A 1 
ATOM 2194 O O   . CYS A 1 279 ? 9.343   -4.740  1.730   1.00 97.53 279 A 1 
ATOM 2195 C CB  . CYS A 1 279 ? 11.099  -4.113  -1.041  1.00 93.85 279 A 1 
ATOM 2196 S SG  . CYS A 1 279 ? 10.725  -2.465  -0.405  1.00 91.94 279 A 1 
ATOM 2197 N N   . GLY A 1 280 ? 11.063  -6.175  1.475   1.00 98.10 280 A 1 
ATOM 2198 C CA  . GLY A 1 280 ? 11.327  -6.363  2.888   1.00 98.12 280 A 1 
ATOM 2199 C C   . GLY A 1 280 ? 12.176  -5.238  3.483   1.00 98.25 280 A 1 
ATOM 2200 O O   . GLY A 1 280 ? 12.576  -4.283  2.814   1.00 97.99 280 A 1 
ATOM 2201 N N   . GLN A 1 281 ? 12.457  -5.367  4.774   1.00 97.63 281 A 1 
ATOM 2202 C CA  . GLN A 1 281 ? 13.096  -4.336  5.603   1.00 97.62 281 A 1 
ATOM 2203 C C   . GLN A 1 281 ? 14.531  -3.974  5.185   1.00 97.78 281 A 1 
ATOM 2204 O O   . GLN A 1 281 ? 15.061  -2.956  5.642   1.00 96.81 281 A 1 
ATOM 2205 C CB  . GLN A 1 281 ? 13.095  -4.801  7.059   1.00 97.14 281 A 1 
ATOM 2206 C CG  . GLN A 1 281 ? 11.719  -4.876  7.722   1.00 96.50 281 A 1 
ATOM 2207 C CD  . GLN A 1 281 ? 10.913  -6.143  7.467   1.00 96.79 281 A 1 
ATOM 2208 O OE1 . GLN A 1 281 ? 11.177  -6.965  6.603   1.00 93.83 281 A 1 
ATOM 2209 N NE2 . GLN A 1 281 ? 9.863   -6.357  8.232   1.00 92.95 281 A 1 
ATOM 2210 N N   . GLN A 1 282 ? 15.144  -4.790  4.346   1.00 97.13 282 A 1 
ATOM 2211 C CA  . GLN A 1 282 ? 16.480  -4.554  3.788   1.00 97.41 282 A 1 
ATOM 2212 C C   . GLN A 1 282 ? 16.435  -4.177  2.298   1.00 97.57 282 A 1 
ATOM 2213 O O   . GLN A 1 282 ? 17.460  -4.195  1.626   1.00 96.85 282 A 1 
ATOM 2214 C CB  . GLN A 1 282 ? 17.379  -5.763  4.082   1.00 97.05 282 A 1 
ATOM 2215 C CG  . GLN A 1 282 ? 17.562  -5.972  5.590   1.00 95.97 282 A 1 
ATOM 2216 C CD  . GLN A 1 282 ? 18.457  -7.159  5.902   1.00 95.44 282 A 1 
ATOM 2217 O OE1 . GLN A 1 282 ? 18.000  -8.286  6.026   1.00 89.85 282 A 1 
ATOM 2218 N NE2 . GLN A 1 282 ? 19.744  -6.957  6.061   1.00 88.91 282 A 1 
ATOM 2219 N N   . GLY A 1 283 ? 15.252  -3.849  1.786   1.00 97.08 283 A 1 
ATOM 2220 C CA  . GLY A 1 283 ? 15.041  -3.461  0.393   1.00 97.39 283 A 1 
ATOM 2221 C C   . GLY A 1 283 ? 15.026  -4.633  -0.591  1.00 97.98 283 A 1 
ATOM 2222 O O   . GLY A 1 283 ? 14.995  -4.406  -1.800  1.00 97.56 283 A 1 
ATOM 2223 N N   . GLU A 1 284 ? 15.068  -5.882  -0.115  1.00 98.10 284 A 1 
ATOM 2224 C CA  . GLU A 1 284 ? 14.945  -7.076  -0.941  1.00 98.04 284 A 1 
ATOM 2225 C C   . GLU A 1 284 ? 13.529  -7.207  -1.508  1.00 98.18 284 A 1 
ATOM 2226 O O   . GLU A 1 284 ? 12.551  -7.011  -0.795  1.00 97.70 284 A 1 
ATOM 2227 C CB  . GLU A 1 284 ? 15.394  -8.336  -0.178  1.00 97.61 284 A 1 
ATOM 2228 C CG  . GLU A 1 284 ? 14.453  -8.916  0.904   1.00 96.49 284 A 1 
ATOM 2229 C CD  . GLU A 1 284 ? 14.366  -8.173  2.252   1.00 97.14 284 A 1 
ATOM 2230 O OE1 . GLU A 1 284 ? 13.851  -8.791  3.219   1.00 93.89 284 A 1 
ATOM 2231 O OE2 . GLU A 1 284 ? 14.795  -7.011  2.373   1.00 95.10 284 A 1 
ATOM 2232 N N   . ILE A 1 285 ? 13.408  -7.554  -2.793  1.00 98.40 285 A 1 
ATOM 2233 C CA  . ILE A 1 285 ? 12.099  -7.773  -3.414  1.00 98.38 285 A 1 
ATOM 2234 C C   . ILE A 1 285 ? 11.522  -9.108  -2.932  1.00 98.41 285 A 1 
ATOM 2235 O O   . ILE A 1 285 ? 12.130  -10.152 -3.125  1.00 98.02 285 A 1 
ATOM 2236 C CB  . ILE A 1 285 ? 12.197  -7.700  -4.954  1.00 98.14 285 A 1 
ATOM 2237 C CG1 . ILE A 1 285 ? 12.728  -6.337  -5.460  1.00 97.00 285 A 1 
ATOM 2238 C CG2 . ILE A 1 285 ? 10.843  -8.017  -5.611  1.00 97.32 285 A 1 
ATOM 2239 C CD1 . ILE A 1 285 ? 11.872  -5.116  -5.098  1.00 91.72 285 A 1 
ATOM 2240 N N   . LEU A 1 286 ? 10.332  -9.056  -2.323  1.00 98.43 286 A 1 
ATOM 2241 C CA  . LEU A 1 286 ? 9.581   -10.236 -1.885  1.00 98.39 286 A 1 
ATOM 2242 C C   . LEU A 1 286 ? 8.629   -10.736 -2.977  1.00 98.36 286 A 1 
ATOM 2243 O O   . LEU A 1 286 ? 8.443   -11.937 -3.140  1.00 97.73 286 A 1 
ATOM 2244 C CB  . LEU A 1 286 ? 8.793   -9.913  -0.602  1.00 98.39 286 A 1 
ATOM 2245 C CG  . LEU A 1 286 ? 9.626   -9.411  0.590   1.00 97.98 286 A 1 
ATOM 2246 C CD1 . LEU A 1 286 ? 8.711   -9.203  1.800   1.00 97.11 286 A 1 
ATOM 2247 C CD2 . LEU A 1 286 ? 10.734  -10.388 0.988   1.00 97.03 286 A 1 
ATOM 2248 N N   . ALA A 1 287 ? 8.019   -9.803  -3.706  1.00 98.29 287 A 1 
ATOM 2249 C CA  . ALA A 1 287 ? 7.166   -10.078 -4.853  1.00 98.18 287 A 1 
ATOM 2250 C C   . ALA A 1 287 ? 7.115   -8.850  -5.767  1.00 98.41 287 A 1 
ATOM 2251 O O   . ALA A 1 287 ? 7.184   -7.724  -5.276  1.00 98.08 287 A 1 
ATOM 2252 C CB  . ALA A 1 287 ? 5.763   -10.447 -4.364  1.00 97.52 287 A 1 
ATOM 2253 N N   . GLN A 1 288 ? 6.944   -9.064  -7.072  1.00 98.24 288 A 1 
ATOM 2254 C CA  . GLN A 1 288 ? 6.800   -7.996  -8.059  1.00 98.27 288 A 1 
ATOM 2255 C C   . GLN A 1 288 ? 5.877   -8.440  -9.194  1.00 98.26 288 A 1 
ATOM 2256 O O   . GLN A 1 288 ? 6.005   -9.557  -9.691  1.00 97.71 288 A 1 
ATOM 2257 C CB  . GLN A 1 288 ? 8.191   -7.590  -8.577  1.00 97.84 288 A 1 
ATOM 2258 C CG  . GLN A 1 288 ? 8.135   -6.401  -9.552  1.00 96.97 288 A 1 
ATOM 2259 C CD  . GLN A 1 288 ? 9.516   -5.913  -9.971  1.00 96.45 288 A 1 
ATOM 2260 O OE1 . GLN A 1 288 ? 10.463  -5.868  -9.203  1.00 90.30 288 A 1 
ATOM 2261 N NE2 . GLN A 1 288 ? 9.682   -5.507  -11.208 1.00 88.76 288 A 1 
ATOM 2262 N N   . ALA A 1 289 ? 4.960   -7.554  -9.592  1.00 97.49 289 A 1 
ATOM 2263 C CA  . ALA A 1 289 ? 4.088   -7.721  -10.744 1.00 97.16 289 A 1 
ATOM 2264 C C   . ALA A 1 289 ? 4.836   -7.452  -12.056 1.00 97.04 289 A 1 
ATOM 2265 O O   . ALA A 1 289 ? 5.873   -6.780  -12.088 1.00 96.39 289 A 1 
ATOM 2266 C CB  . ALA A 1 289 ? 2.881   -6.783  -10.601 1.00 97.06 289 A 1 
ATOM 2267 N N   . SER A 1 290 ? 4.258   -7.930  -13.147 1.00 96.62 290 A 1 
ATOM 2268 C CA  . SER A 1 290 ? 4.670   -7.569  -14.502 1.00 95.98 290 A 1 
ATOM 2269 C C   . SER A 1 290 ? 4.512   -6.062  -14.765 1.00 96.16 290 A 1 
ATOM 2270 O O   . SER A 1 290 ? 3.738   -5.368  -14.101 1.00 94.92 290 A 1 
ATOM 2271 C CB  . SER A 1 290 ? 3.864   -8.382  -15.513 1.00 94.62 290 A 1 
ATOM 2272 O OG  . SER A 1 290 ? 2.479   -8.231  -15.290 1.00 89.57 290 A 1 
ATOM 2273 N N   . ALA A 1 291 ? 5.225   -5.541  -15.759 1.00 94.87 291 A 1 
ATOM 2274 C CA  . ALA A 1 291 ? 5.138   -4.133  -16.141 1.00 93.10 291 A 1 
ATOM 2275 C C   . ALA A 1 291 ? 3.876   -3.798  -16.958 1.00 93.03 291 A 1 
ATOM 2276 O O   . ALA A 1 291 ? 3.377   -2.686  -16.898 1.00 89.01 291 A 1 
ATOM 2277 C CB  . ALA A 1 291 ? 6.412   -3.776  -16.908 1.00 90.78 291 A 1 
ATOM 2278 N N   . ASP A 1 292 ? 3.344   -4.762  -17.701 1.00 93.51 292 A 1 
ATOM 2279 C CA  . ASP A 1 292 ? 2.402   -4.540  -18.798 1.00 93.02 292 A 1 
ATOM 2280 C C   . ASP A 1 292 ? 1.051   -5.249  -18.632 1.00 94.42 292 A 1 
ATOM 2281 O O   . ASP A 1 292 ? 0.183   -5.135  -19.498 1.00 91.65 292 A 1 
ATOM 2282 C CB  . ASP A 1 292 ? 3.094   -4.980  -20.099 1.00 89.57 292 A 1 
ATOM 2283 C CG  . ASP A 1 292 ? 3.378   -6.494  -20.172 1.00 86.49 292 A 1 
ATOM 2284 O OD1 . ASP A 1 292 ? 3.594   -7.132  -19.115 1.00 79.04 292 A 1 
ATOM 2285 O OD2 . ASP A 1 292 ? 3.369   -7.048  -21.293 1.00 80.50 292 A 1 
ATOM 2286 N N   . LYS A 1 293 ? 0.841   -5.982  -17.530 1.00 95.98 293 A 1 
ATOM 2287 C CA  . LYS A 1 293 ? -0.365  -6.786  -17.308 1.00 96.21 293 A 1 
ATOM 2288 C C   . LYS A 1 293 ? -1.048  -6.460  -15.995 1.00 97.08 293 A 1 
ATOM 2289 O O   . LYS A 1 293 ? -0.419  -6.084  -15.008 1.00 96.47 293 A 1 
ATOM 2290 C CB  . LYS A 1 293 ? -0.028  -8.281  -17.384 1.00 94.51 293 A 1 
ATOM 2291 C CG  . LYS A 1 293 ? 0.452   -8.655  -18.788 1.00 89.25 293 A 1 
ATOM 2292 C CD  . LYS A 1 293 ? 0.963   -10.092 -18.850 1.00 84.67 293 A 1 
ATOM 2293 C CE  . LYS A 1 293 ? 1.665   -10.236 -20.195 1.00 75.46 293 A 1 
ATOM 2294 N NZ  . LYS A 1 293 ? 2.399   -11.518 -20.300 1.00 65.79 293 A 1 
ATOM 2295 N N   . GLU A 1 294 ? -2.361  -6.670  -15.982 1.00 97.47 294 A 1 
ATOM 2296 C CA  . GLU A 1 294 ? -3.127  -6.698  -14.744 1.00 97.61 294 A 1 
ATOM 2297 C C   . GLU A 1 294 ? -2.764  -7.937  -13.929 1.00 97.55 294 A 1 
ATOM 2298 O O   . GLU A 1 294 ? -2.695  -9.045  -14.461 1.00 96.12 294 A 1 
ATOM 2299 C CB  . GLU A 1 294 ? -4.623  -6.707  -15.023 1.00 97.06 294 A 1 
ATOM 2300 C CG  . GLU A 1 294 ? -5.054  -5.504  -15.864 1.00 95.93 294 A 1 
ATOM 2301 C CD  . GLU A 1 294 ? -6.564  -5.351  -15.804 1.00 96.31 294 A 1 
ATOM 2302 O OE1 . GLU A 1 294 ? -7.024  -4.264  -15.413 1.00 90.72 294 A 1 
ATOM 2303 O OE2 . GLU A 1 294 ? -7.328  -6.301  -16.098 1.00 92.19 294 A 1 
ATOM 2304 N N   . GLU A 1 295 ? -2.571  -7.750  -12.626 1.00 97.61 295 A 1 
ATOM 2305 C CA  . GLU A 1 295 ? -2.123  -8.837  -11.764 1.00 97.45 295 A 1 
ATOM 2306 C C   . GLU A 1 295 ? -2.578  -8.647  -10.315 1.00 97.92 295 A 1 
ATOM 2307 O O   . GLU A 1 295 ? -2.583  -7.539  -9.775  1.00 96.76 295 A 1 
ATOM 2308 C CB  . GLU A 1 295 ? -0.597  -8.964  -11.876 1.00 94.68 295 A 1 
ATOM 2309 C CG  . GLU A 1 295 ? -0.087  -10.290 -11.311 1.00 85.61 295 A 1 
ATOM 2310 C CD  . GLU A 1 295 ? 1.406   -10.530 -11.565 1.00 89.70 295 A 1 
ATOM 2311 O OE1 . GLU A 1 295 ? 1.951   -11.430 -10.887 1.00 81.63 295 A 1 
ATOM 2312 O OE2 . GLU A 1 295 ? 1.999   -9.839  -12.429 1.00 83.76 295 A 1 
ATOM 2313 N N   . ASN A 1 296 ? -2.949  -9.751  -9.674  1.00 97.39 296 A 1 
ATOM 2314 C CA  . ASN A 1 296 ? -3.250  -9.811  -8.250  1.00 97.27 296 A 1 
ATOM 2315 C C   . ASN A 1 296 ? -2.170  -10.627 -7.543  1.00 97.50 296 A 1 
ATOM 2316 O O   . ASN A 1 296 ? -2.166  -11.867 -7.608  1.00 96.16 296 A 1 
ATOM 2317 C CB  . ASN A 1 296 ? -4.635  -10.430 -8.026  1.00 96.10 296 A 1 
ATOM 2318 C CG  . ASN A 1 296 ? -5.771  -9.628  -8.617  1.00 94.95 296 A 1 
ATOM 2319 O OD1 . ASN A 1 296 ? -5.790  -8.420  -8.685  1.00 88.36 296 A 1 
ATOM 2320 N ND2 . ASN A 1 296 ? -6.809  -10.305 -9.045  1.00 88.22 296 A 1 
ATOM 2321 N N   . ILE A 1 297 ? -1.293  -9.947  -6.836  1.00 97.74 297 A 1 
ATOM 2322 C CA  . ILE A 1 297 ? -0.252  -10.584 -6.026  1.00 97.55 297 A 1 
ATOM 2323 C C   . ILE A 1 297 ? -0.758  -10.731 -4.594  1.00 98.12 297 A 1 
ATOM 2324 O O   . ILE A 1 297 ? -1.357  -9.810  -4.049  1.00 97.66 297 A 1 
ATOM 2325 C CB  . ILE A 1 297 ? 1.080   -9.806  -6.117  1.00 96.02 297 A 1 
ATOM 2326 C CG1 . ILE A 1 297 ? 1.566   -9.805  -7.581  1.00 90.97 297 A 1 
ATOM 2327 C CG2 . ILE A 1 297 ? 2.134   -10.423 -5.181  1.00 90.36 297 A 1 
ATOM 2328 C CD1 . ILE A 1 297 ? 2.892   -9.082  -7.777  1.00 85.16 297 A 1 
ATOM 2329 N N   . VAL A 1 298 ? -0.495  -11.878 -3.972  1.00 98.46 298 A 1 
ATOM 2330 C CA  . VAL A 1 298 ? -0.651  -12.070 -2.521  1.00 98.56 298 A 1 
ATOM 2331 C C   . VAL A 1 298 ? 0.664   -12.583 -1.966  1.00 98.45 298 A 1 
ATOM 2332 O O   . VAL A 1 298 ? 1.131   -13.643 -2.385  1.00 97.79 298 A 1 
ATOM 2333 C CB  . VAL A 1 298 ? -1.815  -13.005 -2.158  1.00 98.40 298 A 1 
ATOM 2334 C CG1 . VAL A 1 298 ? -1.929  -13.206 -0.640  1.00 97.74 298 A 1 
ATOM 2335 C CG2 . VAL A 1 298 ? -3.154  -12.446 -2.649  1.00 97.60 298 A 1 
ATOM 2336 N N   . VAL A 1 299 ? 1.240   -11.836 -1.029  1.00 98.19 299 A 1 
ATOM 2337 C CA  . VAL A 1 299 ? 2.571   -12.072 -0.461  1.00 98.05 299 A 1 
ATOM 2338 C C   . VAL A 1 299 ? 2.513   -12.064 1.061   1.00 98.20 299 A 1 
ATOM 2339 O O   . VAL A 1 299 ? 1.749   -11.308 1.665   1.00 97.50 299 A 1 
ATOM 2340 C CB  . VAL A 1 299 ? 3.578   -11.052 -1.031  1.00 96.54 299 A 1 
ATOM 2341 C CG1 . VAL A 1 299 ? 3.206   -9.608  -0.697  1.00 89.26 299 A 1 
ATOM 2342 C CG2 . VAL A 1 299 ? 5.012   -11.319 -0.560  1.00 89.24 299 A 1 
ATOM 2343 N N   . ASP A 1 300 ? 3.316   -12.919 1.677   1.00 97.87 300 A 1 
ATOM 2344 C CA  . ASP A 1 300 ? 3.524   -12.975 3.119   1.00 97.68 300 A 1 
ATOM 2345 C C   . ASP A 1 300 ? 4.645   -12.013 3.532   1.00 97.72 300 A 1 
ATOM 2346 O O   . ASP A 1 300 ? 5.768   -12.109 3.028   1.00 97.01 300 A 1 
ATOM 2347 C CB  . ASP A 1 300 ? 3.857   -14.417 3.525   1.00 96.99 300 A 1 
ATOM 2348 C CG  . ASP A 1 300 ? 2.633   -15.331 3.498   1.00 95.52 300 A 1 
ATOM 2349 O OD1 . ASP A 1 300 ? 1.637   -15.010 4.179   1.00 92.84 300 A 1 
ATOM 2350 O OD2 . ASP A 1 300 ? 2.619   -16.387 2.831   1.00 91.92 300 A 1 
ATOM 2351 N N   . ILE A 1 301 ? 4.359   -11.112 4.481   1.00 97.14 301 A 1 
ATOM 2352 C CA  . ILE A 1 301 ? 5.312   -10.130 5.013   1.00 97.10 301 A 1 
ATOM 2353 C C   . ILE A 1 301 ? 5.553   -10.431 6.495   1.00 96.54 301 A 1 
ATOM 2354 O O   . ILE A 1 301 ? 4.629   -10.345 7.306   1.00 95.85 301 A 1 
ATOM 2355 C CB  . ILE A 1 301 ? 4.805   -8.687  4.796   1.00 97.47 301 A 1 
ATOM 2356 C CG1 . ILE A 1 301 ? 4.435   -8.421  3.315   1.00 97.29 301 A 1 
ATOM 2357 C CG2 . ILE A 1 301 ? 5.872   -7.690  5.283   1.00 97.16 301 A 1 
ATOM 2358 C CD1 . ILE A 1 301 ? 3.812   -7.044  3.067   1.00 97.00 301 A 1 
ATOM 2359 N N   . ASP A 1 302 ? 6.794   -10.748 6.871   1.00 96.22 302 A 1 
ATOM 2360 C CA  . ASP A 1 302 ? 7.170   -10.944 8.275   1.00 95.72 302 A 1 
ATOM 2361 C C   . ASP A 1 302 ? 7.466   -9.597  8.952   1.00 95.68 302 A 1 
ATOM 2362 O O   . ASP A 1 302 ? 8.536   -9.005  8.781   1.00 95.00 302 A 1 
ATOM 2363 C CB  . ASP A 1 302 ? 8.337   -11.934 8.421   1.00 94.74 302 A 1 
ATOM 2364 C CG  . ASP A 1 302 ? 8.537   -12.387 9.880   1.00 93.54 302 A 1 
ATOM 2365 O OD1 . ASP A 1 302 ? 8.000   -11.744 10.812  1.00 91.97 302 A 1 
ATOM 2366 O OD2 . ASP A 1 302 ? 9.164   -13.442 10.113  1.00 90.36 302 A 1 
ATOM 2367 N N   . LEU A 1 303 ? 6.519   -9.106  9.749   1.00 94.23 303 A 1 
ATOM 2368 C CA  . LEU A 1 303 ? 6.661   -7.826  10.453  1.00 93.64 303 A 1 
ATOM 2369 C C   . LEU A 1 303 ? 7.666   -7.892  11.616  1.00 93.23 303 A 1 
ATOM 2370 O O   . LEU A 1 303 ? 8.165   -6.854  12.043  1.00 92.10 303 A 1 
ATOM 2371 C CB  . LEU A 1 303 ? 5.285   -7.335  10.931  1.00 93.55 303 A 1 
ATOM 2372 C CG  . LEU A 1 303 ? 4.248   -7.079  9.814   1.00 93.38 303 A 1 
ATOM 2373 C CD1 . LEU A 1 303 ? 2.965   -6.527  10.440  1.00 92.29 303 A 1 
ATOM 2374 C CD2 . LEU A 1 303 ? 4.739   -6.071  8.769   1.00 92.15 303 A 1 
ATOM 2375 N N   . ARG A 1 304 ? 8.016   -9.081  12.127  1.00 92.91 304 A 1 
ATOM 2376 C CA  . ARG A 1 304 ? 9.021   -9.219  13.204  1.00 91.83 304 A 1 
ATOM 2377 C C   . ARG A 1 304 ? 10.411  -8.821  12.736  1.00 92.88 304 A 1 
ATOM 2378 O O   . ARG A 1 304 ? 11.186  -8.293  13.531  1.00 92.09 304 A 1 
ATOM 2379 C CB  . ARG A 1 304 ? 9.098   -10.657 13.719  1.00 90.01 304 A 1 
ATOM 2380 C CG  . ARG A 1 304 ? 7.785   -11.161 14.307  1.00 83.84 304 A 1 
ATOM 2381 C CD  . ARG A 1 304 ? 7.911   -12.657 14.631  1.00 79.18 304 A 1 
ATOM 2382 N NE  . ARG A 1 304 ? 8.135   -13.430 13.403  1.00 71.44 304 A 1 
ATOM 2383 C CZ  . ARG A 1 304 ? 8.344   -14.724 13.297  1.00 62.83 304 A 1 
ATOM 2384 N NH1 . ARG A 1 304 ? 8.329   -15.518 14.335  1.00 57.75 304 A 1 
ATOM 2385 N NH2 . ARG A 1 304 ? 8.579   -15.232 12.121  1.00 55.33 304 A 1 
ATOM 2386 N N   . ARG A 1 305 ? 10.708  -9.032  11.459  1.00 93.15 305 A 1 
ATOM 2387 C CA  . ARG A 1 305 ? 12.011  -8.674  10.884  1.00 93.96 305 A 1 
ATOM 2388 C C   . ARG A 1 305 ? 12.336  -7.194  11.056  1.00 94.93 305 A 1 
ATOM 2389 O O   . ARG A 1 305 ? 13.506  -6.844  11.087  1.00 94.65 305 A 1 
ATOM 2390 C CB  . ARG A 1 305 ? 12.085  -9.059  9.403   1.00 93.68 305 A 1 
ATOM 2391 C CG  . ARG A 1 305 ? 12.154  -10.577 9.198   1.00 88.70 305 A 1 
ATOM 2392 C CD  . ARG A 1 305 ? 12.446  -10.928 7.730   1.00 87.16 305 A 1 
ATOM 2393 N NE  . ARG A 1 305 ? 13.805  -10.510 7.308   1.00 83.97 305 A 1 
ATOM 2394 C CZ  . ARG A 1 305 ? 14.163  -10.072 6.106   1.00 80.98 305 A 1 
ATOM 2395 N NH1 . ARG A 1 305 ? 13.335  -9.988  5.117   1.00 73.45 305 A 1 
ATOM 2396 N NH2 . ARG A 1 305 ? 15.379  -9.698  5.859   1.00 72.75 305 A 1 
ATOM 2397 N N   . THR A 1 306 ? 11.342  -6.323  11.252  1.00 94.51 306 A 1 
ATOM 2398 C CA  . THR A 1 306 ? 11.569  -4.908  11.582  1.00 94.20 306 A 1 
ATOM 2399 C C   . THR A 1 306 ? 12.429  -4.753  12.836  1.00 94.37 306 A 1 
ATOM 2400 O O   . THR A 1 306 ? 13.385  -3.986  12.831  1.00 93.85 306 A 1 
ATOM 2401 C CB  . THR A 1 306 ? 10.234  -4.173  11.776  1.00 94.07 306 A 1 
ATOM 2402 O OG1 . THR A 1 306 ? 9.579   -4.109  10.526  1.00 92.63 306 A 1 
ATOM 2403 C CG2 . THR A 1 306 ? 10.391  -2.747  12.286  1.00 92.05 306 A 1 
ATOM 2404 N N   . GLU A 1 307 ? 12.115  -5.471  13.916  1.00 91.91 307 A 1 
ATOM 2405 C CA  . GLU A 1 307 ? 12.914  -5.408  15.140  1.00 91.43 307 A 1 
ATOM 2406 C C   . GLU A 1 307 ? 14.300  -6.021  14.920  1.00 91.95 307 A 1 
ATOM 2407 O O   . GLU A 1 307 ? 15.298  -5.415  15.306  1.00 91.28 307 A 1 
ATOM 2408 C CB  . GLU A 1 307 ? 12.161  -6.080  16.296  1.00 89.80 307 A 1 
ATOM 2409 C CG  . GLU A 1 307 ? 12.937  -5.914  17.611  1.00 86.32 307 A 1 
ATOM 2410 C CD  . GLU A 1 307 ? 12.204  -6.428  18.854  1.00 82.60 307 A 1 
ATOM 2411 O OE1 . GLU A 1 307 ? 12.861  -6.413  19.922  1.00 75.14 307 A 1 
ATOM 2412 O OE2 . GLU A 1 307 ? 11.041  -6.869  18.759  1.00 75.84 307 A 1 
ATOM 2413 N N   . GLU A 1 308 ? 14.369  -7.178  14.274  1.00 92.24 308 A 1 
ATOM 2414 C CA  . GLU A 1 308 ? 15.625  -7.871  13.980  1.00 91.74 308 A 1 
ATOM 2415 C C   . GLU A 1 308 ? 16.578  -6.982  13.166  1.00 92.61 308 A 1 
ATOM 2416 O O   . GLU A 1 308 ? 17.704  -6.729  13.591  1.00 91.58 308 A 1 
ATOM 2417 C CB  . GLU A 1 308 ? 15.332  -9.177  13.231  1.00 90.35 308 A 1 
ATOM 2418 C CG  . GLU A 1 308 ? 14.546  -10.188 14.087  1.00 80.45 308 A 1 
ATOM 2419 C CD  . GLU A 1 308 ? 14.129  -11.450 13.310  1.00 76.61 308 A 1 
ATOM 2420 O OE1 . GLU A 1 308 ? 13.498  -12.320 13.955  1.00 69.83 308 A 1 
ATOM 2421 O OE2 . GLU A 1 308 ? 14.413  -11.530 12.094  1.00 71.35 308 A 1 
ATOM 2422 N N   . VAL A 1 309 ? 16.097  -6.420  12.057  1.00 93.60 309 A 1 
ATOM 2423 C CA  . VAL A 1 309 ? 16.886  -5.537  11.189  1.00 93.71 309 A 1 
ATOM 2424 C C   . VAL A 1 309 ? 17.326  -4.282  11.940  1.00 93.87 309 A 1 
ATOM 2425 O O   . VAL A 1 309 ? 18.501  -3.926  11.896  1.00 93.18 309 A 1 
ATOM 2426 C CB  . VAL A 1 309 ? 16.112  -5.199  9.901   1.00 93.89 309 A 1 
ATOM 2427 C CG1 . VAL A 1 309 ? 16.808  -4.122  9.064   1.00 91.50 309 A 1 
ATOM 2428 C CG2 . VAL A 1 309 ? 15.982  -6.449  9.022   1.00 91.39 309 A 1 
ATOM 2429 N N   . ARG A 1 310 ? 16.422  -3.650  12.709  1.00 95.23 310 A 1 
ATOM 2430 C CA  . ARG A 1 310 ? 16.776  -2.449  13.494  1.00 94.41 310 A 1 
ATOM 2431 C C   . ARG A 1 310 ? 17.754  -2.725  14.647  1.00 93.93 310 A 1 
ATOM 2432 O O   . ARG A 1 310 ? 18.390  -1.787  15.130  1.00 92.55 310 A 1 
ATOM 2433 C CB  . ARG A 1 310 ? 15.503  -1.785  14.027  1.00 94.38 310 A 1 
ATOM 2434 C CG  . ARG A 1 310 ? 14.713  -1.058  12.935  1.00 93.99 310 A 1 
ATOM 2435 C CD  . ARG A 1 310 ? 13.410  -0.535  13.532  1.00 93.30 310 A 1 
ATOM 2436 N NE  . ARG A 1 310 ? 12.651  0.283   12.577  1.00 93.56 310 A 1 
ATOM 2437 C CZ  . ARG A 1 310 ? 11.480  0.854   12.789  1.00 94.09 310 A 1 
ATOM 2438 N NH1 . ARG A 1 310 ? 10.839  0.735   13.916  1.00 91.18 310 A 1 
ATOM 2439 N NH2 . ARG A 1 310 ? 10.929  1.568   11.855  1.00 90.99 310 A 1 
ATOM 2440 N N   . ARG A 1 311 ? 17.899  -3.955  15.113  1.00 93.47 311 A 1 
ATOM 2441 C CA  . ARG A 1 311 ? 18.908  -4.342  16.116  1.00 92.56 311 A 1 
ATOM 2442 C C   . ARG A 1 311 ? 20.318  -4.355  15.518  1.00 92.14 311 A 1 
ATOM 2443 O O   . ARG A 1 311 ? 21.221  -3.811  16.157  1.00 90.83 311 A 1 
ATOM 2444 C CB  . ARG A 1 311 ? 18.567  -5.700  16.746  1.00 92.48 311 A 1 
ATOM 2445 C CG  . ARG A 1 311 ? 17.440  -5.621  17.791  1.00 90.74 311 A 1 
ATOM 2446 C CD  . ARG A 1 311 ? 17.004  -7.041  18.168  1.00 88.27 311 A 1 
ATOM 2447 N NE  . ARG A 1 311 ? 15.923  -7.068  19.181  1.00 85.09 311 A 1 
ATOM 2448 C CZ  . ARG A 1 311 ? 15.616  -8.110  19.944  1.00 82.68 311 A 1 
ATOM 2449 N NH1 . ARG A 1 311 ? 16.275  -9.232  19.884  1.00 77.61 311 A 1 
ATOM 2450 N NH2 . ARG A 1 311 ? 14.634  -8.052  20.788  1.00 75.53 311 A 1 
ATOM 2451 N N   . TRP A 1 312 ? 20.508  -4.917  14.317  1.00 92.52 312 A 1 
ATOM 2452 C CA  . TRP A 1 312 ? 21.834  -4.983  13.695  1.00 91.52 312 A 1 
ATOM 2453 C C   . TRP A 1 312 ? 22.155  -3.814  12.750  1.00 92.38 312 A 1 
ATOM 2454 O O   . TRP A 1 312 ? 23.332  -3.480  12.602  1.00 88.49 312 A 1 
ATOM 2455 C CB  . TRP A 1 312 ? 22.035  -6.355  13.039  1.00 88.20 312 A 1 
ATOM 2456 C CG  . TRP A 1 312 ? 21.085  -6.752  11.945  1.00 82.97 312 A 1 
ATOM 2457 C CD1 . TRP A 1 312 ? 20.932  -6.123  10.767  1.00 71.34 312 A 1 
ATOM 2458 C CD2 . TRP A 1 312 ? 20.184  -7.904  11.895  1.00 75.83 312 A 1 
ATOM 2459 N NE1 . TRP A 1 312 ? 19.982  -6.782  10.006  1.00 66.46 312 A 1 
ATOM 2460 C CE2 . TRP A 1 312 ? 19.496  -7.887  10.643  1.00 70.16 312 A 1 
ATOM 2461 C CE3 . TRP A 1 312 ? 19.882  -8.961  12.776  1.00 63.52 312 A 1 
ATOM 2462 C CZ2 . TRP A 1 312 ? 18.544  -8.856  10.283  1.00 64.61 312 A 1 
ATOM 2463 C CZ3 . TRP A 1 312 ? 18.933  -9.944  12.427  1.00 62.38 312 A 1 
ATOM 2464 C CH2 . TRP A 1 312 ? 18.257  -9.886  11.186  1.00 61.87 312 A 1 
ATOM 2465 N N   . TRP A 1 313 ? 21.139  -3.128  12.185  1.00 89.88 313 A 1 
ATOM 2466 C CA  . TRP A 1 313 ? 21.302  -1.900  11.408  1.00 89.87 313 A 1 
ATOM 2467 C C   . TRP A 1 313 ? 20.848  -0.686  12.230  1.00 89.40 313 A 1 
ATOM 2468 O O   . TRP A 1 313 ? 19.648  -0.436  12.380  1.00 85.98 313 A 1 
ATOM 2469 C CB  . TRP A 1 313 ? 20.562  -1.999  10.068  1.00 88.78 313 A 1 
ATOM 2470 C CG  . TRP A 1 313 ? 21.188  -2.890  9.034   1.00 85.77 313 A 1 
ATOM 2471 C CD1 . TRP A 1 313 ? 22.277  -3.680  9.186   1.00 78.73 313 A 1 
ATOM 2472 C CD2 . TRP A 1 313 ? 20.781  -3.054  7.647   1.00 84.14 313 A 1 
ATOM 2473 N NE1 . TRP A 1 313 ? 22.569  -4.318  7.997   1.00 77.74 313 A 1 
ATOM 2474 C CE2 . TRP A 1 313 ? 21.683  -3.960  7.014   1.00 81.50 313 A 1 
ATOM 2475 C CE3 . TRP A 1 313 ? 19.739  -2.518  6.858   1.00 79.81 313 A 1 
ATOM 2476 C CZ2 . TRP A 1 313 ? 21.569  -4.311  5.657   1.00 79.80 313 A 1 
ATOM 2477 C CZ3 . TRP A 1 313 ? 19.617  -2.871  5.502   1.00 77.80 313 A 1 
ATOM 2478 C CH2 . TRP A 1 313 ? 20.532  -3.757  4.901   1.00 75.88 313 A 1 
ATOM 2479 N N   . PRO A 1 314 ? 21.784  0.087   12.786  1.00 87.97 314 A 1 
ATOM 2480 C CA  . PRO A 1 314 ? 21.483  1.098   13.803  1.00 85.32 314 A 1 
ATOM 2481 C C   . PRO A 1 314 ? 20.887  2.409   13.257  1.00 86.89 314 A 1 
ATOM 2482 O O   . PRO A 1 314 ? 20.770  3.379   14.004  1.00 84.06 314 A 1 
ATOM 2483 C CB  . PRO A 1 314 ? 22.815  1.307   14.529  1.00 83.65 314 A 1 
ATOM 2484 C CG  . PRO A 1 314 ? 23.854  1.083   13.445  1.00 83.80 314 A 1 
ATOM 2485 C CD  . PRO A 1 314 ? 23.233  -0.056  12.643  1.00 86.17 314 A 1 
ATOM 2486 N N   . PHE A 1 315 ? 20.454  2.457   11.999  1.00 87.58 315 A 1 
ATOM 2487 C CA  . PHE A 1 315 ? 20.049  3.693   11.311  1.00 86.55 315 A 1 
ATOM 2488 C C   . PHE A 1 315 ? 18.984  4.529   12.037  1.00 87.17 315 A 1 
ATOM 2489 O O   . PHE A 1 315 ? 18.918  5.742   11.845  1.00 84.15 315 A 1 
ATOM 2490 C CB  . PHE A 1 315 ? 19.512  3.349   9.912   1.00 83.88 315 A 1 
ATOM 2491 C CG  . PHE A 1 315 ? 20.411  2.499   9.038   1.00 83.79 315 A 1 
ATOM 2492 C CD1 . PHE A 1 315 ? 21.809  2.643   9.082   1.00 76.59 315 A 1 
ATOM 2493 C CD2 . PHE A 1 315 ? 19.839  1.565   8.149   1.00 77.41 315 A 1 
ATOM 2494 C CE1 . PHE A 1 315 ? 22.629  1.856   8.257   1.00 74.33 315 A 1 
ATOM 2495 C CE2 . PHE A 1 315 ? 20.656  0.785   7.324   1.00 73.98 315 A 1 
ATOM 2496 C CZ  . PHE A 1 315 ? 22.054  0.928   7.377   1.00 78.01 315 A 1 
ATOM 2497 N N   . LEU A 1 316 ? 18.126  3.910   12.844  1.00 87.44 316 A 1 
ATOM 2498 C CA  . LEU A 1 316 ? 17.112  4.641   13.604  1.00 86.29 316 A 1 
ATOM 2499 C C   . LEU A 1 316 ? 17.689  5.279   14.876  1.00 86.82 316 A 1 
ATOM 2500 O O   . LEU A 1 316 ? 17.342  6.417   15.184  1.00 82.17 316 A 1 
ATOM 2501 C CB  . LEU A 1 316 ? 15.935  3.702   13.917  1.00 83.51 316 A 1 
ATOM 2502 C CG  . LEU A 1 316 ? 14.745  4.398   14.612  1.00 80.99 316 A 1 
ATOM 2503 C CD1 . LEU A 1 316 ? 14.128  5.499   13.750  1.00 75.95 316 A 1 
ATOM 2504 C CD2 . LEU A 1 316 ? 13.656  3.372   14.913  1.00 77.41 316 A 1 
ATOM 2505 N N   . ARG A 1 317 ? 18.536  4.561   15.621  1.00 87.87 317 A 1 
ATOM 2506 C CA  . ARG A 1 317 ? 19.085  5.028   16.910  1.00 88.23 317 A 1 
ATOM 2507 C C   . ARG A 1 317 ? 20.291  5.956   16.752  1.00 89.41 317 A 1 
ATOM 2508 O O   . ARG A 1 317 ? 20.475  6.821   17.601  1.00 86.96 317 A 1 
ATOM 2509 C CB  . ARG A 1 317 ? 19.378  3.839   17.851  1.00 85.60 317 A 1 
ATOM 2510 C CG  . ARG A 1 317 ? 20.434  2.864   17.313  1.00 82.13 317 A 1 
ATOM 2511 C CD  . ARG A 1 317 ? 20.740  1.770   18.334  1.00 79.74 317 A 1 
ATOM 2512 N NE  . ARG A 1 317 ? 21.749  0.830   17.819  1.00 79.42 317 A 1 
ATOM 2513 C CZ  . ARG A 1 317 ? 21.532  -0.284  17.134  1.00 80.09 317 A 1 
ATOM 2514 N NH1 . ARG A 1 317 ? 20.338  -0.690  16.812  1.00 69.47 317 A 1 
ATOM 2515 N NH2 . ARG A 1 317 ? 22.538  -1.014  16.758  1.00 73.66 317 A 1 
ATOM 2516 N N   . ASP A 1 318 ? 21.037  5.840   15.656  1.00 88.15 318 A 1 
ATOM 2517 C CA  . ASP A 1 318 ? 22.241  6.640   15.395  1.00 87.76 318 A 1 
ATOM 2518 C C   . ASP A 1 318 ? 21.942  7.944   14.629  1.00 87.59 318 A 1 
ATOM 2519 O O   . ASP A 1 318 ? 22.843  8.617   14.120  1.00 83.54 318 A 1 
ATOM 2520 C CB  . ASP A 1 318 ? 23.304  5.781   14.688  1.00 84.98 318 A 1 
ATOM 2521 C CG  . ASP A 1 318 ? 23.802  4.585   15.512  1.00 76.65 318 A 1 
ATOM 2522 O OD1 . ASP A 1 318 ? 23.303  4.348   16.643  1.00 70.21 318 A 1 
ATOM 2523 O OD2 . ASP A 1 318 ? 24.655  3.844   14.986  1.00 72.02 318 A 1 
ATOM 2524 N N   . ARG A 1 319 ? 20.661  8.322   14.539  1.00 87.52 319 A 1 
ATOM 2525 C CA  . ARG A 1 319 ? 20.255  9.602   13.941  1.00 87.33 319 A 1 
ATOM 2526 C C   . ARG A 1 319 ? 20.829  10.773  14.738  1.00 87.79 319 A 1 
ATOM 2527 O O   . ARG A 1 319 ? 20.615  10.867  15.951  1.00 85.83 319 A 1 
ATOM 2528 C CB  . ARG A 1 319 ? 18.725  9.714   13.869  1.00 86.63 319 A 1 
ATOM 2529 C CG  . ARG A 1 319 ? 18.119  8.784   12.817  1.00 84.42 319 A 1 
ATOM 2530 C CD  . ARG A 1 319 ? 16.590  8.832   12.829  1.00 82.31 319 A 1 
ATOM 2531 N NE  . ARG A 1 319 ? 16.075  10.191  12.546  1.00 82.10 319 A 1 
ATOM 2532 C CZ  . ARG A 1 319 ? 15.334  10.949  13.339  1.00 83.38 319 A 1 
ATOM 2533 N NH1 . ARG A 1 319 ? 14.902  10.544  14.498  1.00 75.38 319 A 1 
ATOM 2534 N NH2 . ARG A 1 319 ? 15.017  12.154  12.969  1.00 78.49 319 A 1 
ATOM 2535 N N   . ARG A 1 320 ? 21.453  11.729  14.049  1.00 85.85 320 A 1 
ATOM 2536 C CA  . ARG A 1 320 ? 22.000  12.973  14.623  1.00 86.48 320 A 1 
ATOM 2537 C C   . ARG A 1 320 ? 20.898  14.010  14.860  1.00 88.64 320 A 1 
ATOM 2538 O O   . ARG A 1 320 ? 20.853  15.051  14.218  1.00 86.40 320 A 1 
ATOM 2539 C CB  . ARG A 1 320 ? 23.133  13.500  13.720  1.00 84.14 320 A 1 
ATOM 2540 C CG  . ARG A 1 320 ? 24.392  12.623  13.768  1.00 83.12 320 A 1 
ATOM 2541 C CD  . ARG A 1 320 ? 25.031  12.558  15.170  1.00 76.85 320 A 1 
ATOM 2542 N NE  . ARG A 1 320 ? 25.359  13.903  15.694  1.00 74.96 320 A 1 
ATOM 2543 C CZ  . ARG A 1 320 ? 26.384  14.658  15.358  1.00 72.25 320 A 1 
ATOM 2544 N NH1 . ARG A 1 320 ? 27.298  14.270  14.508  1.00 65.34 320 A 1 
ATOM 2545 N NH2 . ARG A 1 320 ? 26.502  15.847  15.877  1.00 63.83 320 A 1 
ATOM 2546 N N   . ILE A 1 321 ? 19.984  13.698  15.786  1.00 87.22 321 A 1 
ATOM 2547 C CA  . ILE A 1 321 ? 18.826  14.552  16.102  1.00 86.43 321 A 1 
ATOM 2548 C C   . ILE A 1 321 ? 19.226  15.936  16.633  1.00 87.49 321 A 1 
ATOM 2549 O O   . ILE A 1 321 ? 18.446  16.869  16.535  1.00 85.45 321 A 1 
ATOM 2550 C CB  . ILE A 1 321 ? 17.860  13.856  17.082  1.00 85.14 321 A 1 
ATOM 2551 C CG1 . ILE A 1 321 ? 18.527  13.538  18.443  1.00 83.90 321 A 1 
ATOM 2552 C CG2 . ILE A 1 321 ? 17.289  12.585  16.421  1.00 80.95 321 A 1 
ATOM 2553 C CD1 . ILE A 1 321 ? 17.555  13.022  19.513  1.00 78.24 321 A 1 
ATOM 2554 N N   . ASP A 1 322 ? 20.440  16.053  17.156  1.00 88.26 322 A 1 
ATOM 2555 C CA  . ASP A 1 322 ? 21.078  17.291  17.602  1.00 87.31 322 A 1 
ATOM 2556 C C   . ASP A 1 322 ? 21.485  18.233  16.451  1.00 87.30 322 A 1 
ATOM 2557 O O   . ASP A 1 322 ? 21.684  19.421  16.685  1.00 84.33 322 A 1 
ATOM 2558 C CB  . ASP A 1 322 ? 22.316  16.907  18.441  1.00 86.69 322 A 1 
ATOM 2559 C CG  . ASP A 1 322 ? 23.342  16.063  17.664  1.00 84.07 322 A 1 
ATOM 2560 O OD1 . ASP A 1 322 ? 22.989  14.955  17.183  1.00 77.98 322 A 1 
ATOM 2561 O OD2 . ASP A 1 322 ? 24.510  16.484  17.511  1.00 79.81 322 A 1 
ATOM 2562 N N   . ALA A 1 323 ? 21.590  17.714  15.220  1.00 89.44 323 A 1 
ATOM 2563 C CA  . ALA A 1 323 ? 22.113  18.442  14.062  1.00 88.14 323 A 1 
ATOM 2564 C C   . ALA A 1 323 ? 21.121  18.546  12.888  1.00 88.58 323 A 1 
ATOM 2565 O O   . ALA A 1 323 ? 21.508  18.962  11.796  1.00 86.06 323 A 1 
ATOM 2566 C CB  . ALA A 1 323 ? 23.439  17.783  13.657  1.00 87.13 323 A 1 
ATOM 2567 N N   . TYR A 1 324 ? 19.849  18.152  13.067  1.00 88.89 324 A 1 
ATOM 2568 C CA  . TYR A 1 324 ? 18.846  18.089  11.996  1.00 88.67 324 A 1 
ATOM 2569 C C   . TYR A 1 324 ? 17.910  19.309  11.928  1.00 88.33 324 A 1 
ATOM 2570 O O   . TYR A 1 324 ? 16.940  19.270  11.177  1.00 84.53 324 A 1 
ATOM 2571 C CB  . TYR A 1 324 ? 18.072  16.765  12.077  1.00 86.66 324 A 1 
ATOM 2572 C CG  . TYR A 1 324 ? 18.826  15.497  11.705  1.00 87.49 324 A 1 
ATOM 2573 C CD1 . TYR A 1 324 ? 20.053  15.526  11.009  1.00 82.64 324 A 1 
ATOM 2574 C CD2 . TYR A 1 324 ? 18.244  14.252  12.023  1.00 83.52 324 A 1 
ATOM 2575 C CE1 . TYR A 1 324 ? 20.702  14.328  10.648  1.00 81.05 324 A 1 
ATOM 2576 C CE2 . TYR A 1 324 ? 18.884  13.055  11.661  1.00 81.42 324 A 1 
ATOM 2577 C CZ  . TYR A 1 324 ? 20.116  13.088  10.976  1.00 82.76 324 A 1 
ATOM 2578 O OH  . TYR A 1 324 ? 20.735  11.931  10.632  1.00 78.80 324 A 1 
ATOM 2579 N N   . SER A 1 325 ? 18.195  20.386  12.664  1.00 87.14 325 A 1 
ATOM 2580 C CA  . SER A 1 325 ? 17.365  21.603  12.638  1.00 86.15 325 A 1 
ATOM 2581 C C   . SER A 1 325 ? 17.217  22.201  11.234  1.00 87.43 325 A 1 
ATOM 2582 O O   . SER A 1 325 ? 16.134  22.659  10.883  1.00 82.75 325 A 1 
ATOM 2583 C CB  . SER A 1 325 ? 17.954  22.657  13.582  1.00 83.80 325 A 1 
ATOM 2584 O OG  . SER A 1 325 ? 19.326  22.862  13.304  1.00 79.53 325 A 1 
ATOM 2585 N N   . GLY A 1 326 ? 18.264  22.109  10.399  1.00 86.94 326 A 1 
ATOM 2586 C CA  . GLY A 1 326 ? 18.236  22.604  9.017   1.00 87.03 326 A 1 
ATOM 2587 C C   . GLY A 1 326 ? 17.314  21.840  8.058   1.00 89.39 326 A 1 
ATOM 2588 O O   . GLY A 1 326 ? 17.041  22.333  6.973   1.00 87.19 326 A 1 
ATOM 2589 N N   . LEU A 1 327 ? 16.776  20.666  8.426   1.00 87.24 327 A 1 
ATOM 2590 C CA  . LEU A 1 327 ? 15.860  19.911  7.550   1.00 87.68 327 A 1 
ATOM 2591 C C   . LEU A 1 327 ? 14.527  20.628  7.294   1.00 88.18 327 A 1 
ATOM 2592 O O   . LEU A 1 327 ? 13.801  20.239  6.383   1.00 86.13 327 A 1 
ATOM 2593 C CB  . LEU A 1 327 ? 15.577  18.517  8.139   1.00 86.59 327 A 1 
ATOM 2594 C CG  . LEU A 1 327 ? 16.750  17.526  8.080   1.00 83.85 327 A 1 
ATOM 2595 C CD1 . LEU A 1 327 ? 16.334  16.219  8.760   1.00 81.53 327 A 1 
ATOM 2596 C CD2 . LEU A 1 327 ? 17.170  17.193  6.649   1.00 82.22 327 A 1 
ATOM 2597 N N   . THR A 1 328 ? 14.181  21.628  8.094   1.00 88.45 328 A 1 
ATOM 2598 C CA  . THR A 1 328 ? 12.965  22.435  7.897   1.00 88.74 328 A 1 
ATOM 2599 C C   . THR A 1 328 ? 13.184  23.636  6.982   1.00 90.36 328 A 1 
ATOM 2600 O O   . THR A 1 328 ? 12.210  24.278  6.584   1.00 88.50 328 A 1 
ATOM 2601 C CB  . THR A 1 328 ? 12.377  22.897  9.238   1.00 87.89 328 A 1 
ATOM 2602 O OG1 . THR A 1 328 ? 13.296  23.654  9.986   1.00 86.23 328 A 1 
ATOM 2603 C CG2 . THR A 1 328 ? 11.976  21.703  10.108  1.00 83.22 328 A 1 
ATOM 2604 N N   . GLU A 1 329 ? 14.433  23.934  6.629   1.00 84.52 329 A 1 
ATOM 2605 C CA  . GLU A 1 329 ? 14.781  25.058  5.769   1.00 86.27 329 A 1 
ATOM 2606 C C   . GLU A 1 329 ? 14.657  24.678  4.289   1.00 87.65 329 A 1 
ATOM 2607 O O   . GLU A 1 329 ? 14.816  23.519  3.896   1.00 85.79 329 A 1 
ATOM 2608 C CB  . GLU A 1 329 ? 16.192  25.579  6.104   1.00 86.68 329 A 1 
ATOM 2609 C CG  . GLU A 1 329 ? 16.362  26.000  7.578   1.00 85.12 329 A 1 
ATOM 2610 C CD  . GLU A 1 329 ? 15.283  26.997  8.038   1.00 80.79 329 A 1 
ATOM 2611 O OE1 . GLU A 1 329 ? 14.796  26.830  9.178   1.00 70.43 329 A 1 
ATOM 2612 O OE2 . GLU A 1 329 ? 14.923  27.884  7.229   1.00 72.75 329 A 1 
ATOM 2613 N N   . ARG A 1 330 ? 14.377  25.663  3.441   1.00 86.93 330 A 1 
ATOM 2614 C CA  . ARG A 1 330 ? 14.317  25.460  1.982   1.00 88.06 330 A 1 
ATOM 2615 C C   . ARG A 1 330 ? 15.697  25.186  1.386   1.00 90.16 330 A 1 
ATOM 2616 O O   . ARG A 1 330 ? 15.809  24.418  0.435   1.00 88.00 330 A 1 
ATOM 2617 C CB  . ARG A 1 330 ? 13.681  26.705  1.328   1.00 86.11 330 A 1 
ATOM 2618 C CG  . ARG A 1 330 ? 13.516  26.608  -0.201  1.00 81.78 330 A 1 
ATOM 2619 C CD  . ARG A 1 330 ? 12.576  25.469  -0.636  1.00 77.87 330 A 1 
ATOM 2620 N NE  . ARG A 1 330 ? 11.199  25.722  -0.168  1.00 76.43 330 A 1 
ATOM 2621 C CZ  . ARG A 1 330 ? 10.189  24.868  -0.212  1.00 76.09 330 A 1 
ATOM 2622 N NH1 . ARG A 1 330 ? 10.322  23.671  -0.706  1.00 65.77 330 A 1 
ATOM 2623 N NH2 . ARG A 1 330 ? 9.014   25.225  0.245   1.00 69.39 330 A 1 
ATOM 2624 N N   . PHE A 1 331 ? 16.708  25.871  1.910   1.00 87.23 331 A 1 
ATOM 2625 C CA  . PHE A 1 331 ? 18.114  25.782  1.532   1.00 86.06 331 A 1 
ATOM 2626 C C   . PHE A 1 331 ? 18.955  26.294  2.708   1.00 84.66 331 A 1 
ATOM 2627 O O   . PHE A 1 331 ? 18.463  27.113  3.485   1.00 81.77 331 A 1 
ATOM 2628 C CB  . PHE A 1 331 ? 18.344  26.614  0.261   1.00 85.11 331 A 1 
ATOM 2629 C CG  . PHE A 1 331 ? 19.722  26.440  -0.331  1.00 87.29 331 A 1 
ATOM 2630 C CD1 . PHE A 1 331 ? 20.699  27.435  -0.148  1.00 82.85 331 A 1 
ATOM 2631 C CD2 . PHE A 1 331 ? 20.036  25.274  -1.044  1.00 85.65 331 A 1 
ATOM 2632 C CE1 . PHE A 1 331 ? 21.985  27.263  -0.682  1.00 84.15 331 A 1 
ATOM 2633 C CE2 . PHE A 1 331 ? 21.322  25.098  -1.578  1.00 86.03 331 A 1 
ATOM 2634 C CZ  . PHE A 1 331 ? 22.297  26.092  -1.399  1.00 87.33 331 A 1 
ATOM 2635 N N   . LEU A 1 332 ? 20.172  25.781  2.864   1.00 87.62 332 A 1 
ATOM 2636 C CA  . LEU A 1 332 ? 21.106  26.215  3.908   1.00 86.53 332 A 1 
ATOM 2637 C C   . LEU A 1 332 ? 22.189  27.086  3.261   1.00 84.51 332 A 1 
ATOM 2638 O O   . LEU A 1 332 ? 22.960  26.566  2.451   1.00 80.47 332 A 1 
ATOM 2639 C CB  . LEU A 1 332 ? 21.712  24.990  4.616   1.00 86.57 332 A 1 
ATOM 2640 C CG  . LEU A 1 332 ? 20.696  24.054  5.302   1.00 86.38 332 A 1 
ATOM 2641 C CD1 . LEU A 1 332 ? 21.420  22.855  5.917   1.00 81.99 332 A 1 
ATOM 2642 C CD2 . LEU A 1 332 ? 19.920  24.759  6.412   1.00 84.07 332 A 1 
ATOM 2643 N N   . ASP A 1 333 ? 22.193  28.376  3.600   1.00 90.72 333 A 1 
ATOM 2644 C CA  . ASP A 1 333 ? 23.186  29.356  3.132   1.00 88.04 333 A 1 
ATOM 2645 C C   . ASP A 1 333 ? 24.531  29.260  3.892   1.00 81.54 333 A 1 
ATOM 2646 O O   . ASP A 1 333 ? 24.507  28.970  5.114   1.00 73.55 333 A 1 
ATOM 2647 C CB  . ASP A 1 333 ? 22.603  30.784  3.205   1.00 84.25 333 A 1 
ATOM 2648 C CG  . ASP A 1 333 ? 21.450  31.082  2.226   1.00 81.98 333 A 1 
ATOM 2649 O OD1 . ASP A 1 333 ? 21.508  30.649  1.048   1.00 79.41 333 A 1 
ATOM 2650 O OD2 . ASP A 1 333 ? 20.518  31.822  2.632   1.00 79.09 333 A 1 
ATOM 2651 O OXT . ASP A 1 333 ? 25.569  29.497  3.231   1.00 78.36 333 A 1 
#
