# 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_if08804
#
_entry.id if08804
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n GLN 3   
1 n SER 4   
1 n PHE 5   
1 n LEU 6   
1 n ARG 7   
1 n ARG 8   
1 n LYS 9   
1 n SER 10  
1 n PHE 11  
1 n LEU 12  
1 n SER 13  
1 n ASP 14  
1 n PRO 15  
1 n ARG 16  
1 n PRO 17  
1 n ALA 18  
1 n PRO 19  
1 n HIS 20  
1 n SER 21  
1 n GLU 22  
1 n TYR 23  
1 n SER 24  
1 n ALA 25  
1 n ILE 26  
1 n ASP 27  
1 n CYS 28  
1 n SER 29  
1 n VAL 30  
1 n THR 31  
1 n ILE 32  
1 n ALA 33  
1 n GLY 34  
1 n VAL 35  
1 n ARG 36  
1 n LEU 37  
1 n ARG 38  
1 n ASN 39  
1 n PRO 40  
1 n VAL 41  
1 n ILE 42  
1 n ALA 43  
1 n ALA 44  
1 n SER 45  
1 n GLY 46  
1 n THR 47  
1 n PHE 48  
1 n GLY 49  
1 n TYR 50  
1 n GLY 51  
1 n GLU 52  
1 n GLU 53  
1 n TYR 54  
1 n ALA 55  
1 n GLU 56  
1 n LEU 57  
1 n ALA 58  
1 n GLY 59  
1 n VAL 60  
1 n THR 61  
1 n GLN 62  
1 n LEU 63  
1 n GLY 64  
1 n GLY 65  
1 n ILE 66  
1 n CYS 67  
1 n THR 68  
1 n LYS 69  
1 n GLY 70  
1 n LEU 71  
1 n THR 72  
1 n LEU 73  
1 n LYS 74  
1 n PRO 75  
1 n ARG 76  
1 n THR 77  
1 n GLY 78  
1 n ASN 79  
1 n ASN 80  
1 n GLY 81  
1 n VAL 82  
1 n ARG 83  
1 n LEU 84  
1 n TRP 85  
1 n GLU 86  
1 n THR 87  
1 n PRO 88  
1 n ALA 89  
1 n GLY 90  
1 n LEU 91  
1 n LEU 92  
1 n ASN 93  
1 n SER 94  
1 n ILE 95  
1 n GLY 96  
1 n LEU 97  
1 n GLU 98  
1 n ASN 99  
1 n PRO 100 
1 n GLY 101 
1 n ILE 102 
1 n GLU 103 
1 n HIS 104 
1 n PHE 105 
1 n ILE 106 
1 n GLU 107 
1 n ASN 108 
1 n GLN 109 
1 n LEU 110 
1 n PRO 111 
1 n THR 112 
1 n MET 113 
1 n LYS 114 
1 n LYS 115 
1 n LEU 116 
1 n GLY 117 
1 n PRO 118 
1 n VAL 119 
1 n VAL 120 
1 n ILE 121 
1 n ALA 122 
1 n ASN 123 
1 n LEU 124 
1 n SER 125 
1 n GLY 126 
1 n SER 127 
1 n ASP 128 
1 n VAL 129 
1 n GLU 130 
1 n GLU 131 
1 n TYR 132 
1 n ALA 133 
1 n ALA 134 
1 n GLY 135 
1 n ALA 136 
1 n LYS 137 
1 n LEU 138 
1 n LEU 139 
1 n ASP 140 
1 n ALA 141 
1 n SER 142 
1 n SER 143 
1 n VAL 144 
1 n ASP 145 
1 n MET 146 
1 n ILE 147 
1 n GLU 148 
1 n LEU 149 
1 n ASN 150 
1 n ILE 151 
1 n SER 152 
1 n CYS 153 
1 n PRO 154 
1 n ASN 155 
1 n VAL 156 
1 n LYS 157 
1 n GLN 158 
1 n GLY 159 
1 n GLY 160 
1 n MET 161 
1 n SER 162 
1 n PHE 163 
1 n GLY 164 
1 n LEU 165 
1 n GLN 166 
1 n PRO 167 
1 n GLU 168 
1 n ALA 169 
1 n ALA 170 
1 n LEU 171 
1 n GLN 172 
1 n VAL 173 
1 n THR 174 
1 n GLU 175 
1 n ALA 176 
1 n VAL 177 
1 n ARG 178 
1 n LYS 179 
1 n ALA 180 
1 n ALA 181 
1 n PRO 182 
1 n HIS 183 
1 n LYS 184 
1 n SER 185 
1 n LEU 186 
1 n MET 187 
1 n VAL 188 
1 n LYS 189 
1 n LEU 190 
1 n SER 191 
1 n PRO 192 
1 n ASN 193 
1 n ALA 194 
1 n PRO 195 
1 n ASP 196 
1 n LEU 197 
1 n ALA 198 
1 n ALA 199 
1 n VAL 200 
1 n ALA 201 
1 n ARG 202 
1 n SER 203 
1 n CYS 204 
1 n ILE 205 
1 n ASN 206 
1 n ALA 207 
1 n GLY 208 
1 n ALA 209 
1 n ASP 210 
1 n ALA 211 
1 n LEU 212 
1 n SER 213 
1 n LEU 214 
1 n VAL 215 
1 n ASN 216 
1 n THR 217 
1 n PHE 218 
1 n LYS 219 
1 n ALA 220 
1 n MET 221 
1 n ALA 222 
1 n VAL 223 
1 n ASP 224 
1 n ILE 225 
1 n GLU 226 
1 n GLN 227 
1 n ARG 228 
1 n ARG 229 
1 n PRO 230 
1 n VAL 231 
1 n PHE 232 
1 n ASP 233 
1 n ASN 234 
1 n VAL 235 
1 n SER 236 
1 n ALA 237 
1 n GLY 238 
1 n LEU 239 
1 n SER 240 
1 n GLY 241 
1 n PRO 242 
1 n ALA 243 
1 n ILE 244 
1 n LYS 245 
1 n PRO 246 
1 n ILE 247 
1 n ALA 248 
1 n LEU 249 
1 n ARG 250 
1 n MET 251 
1 n VAL 252 
1 n TRP 253 
1 n GLU 254 
1 n LEU 255 
1 n TRP 256 
1 n GLU 257 
1 n ALA 258 
1 n LEU 259 
1 n ARG 260 
1 n VAL 261 
1 n GLY 262 
1 n GLU 263 
1 n GLY 264 
1 n ALA 265 
1 n GLY 266 
1 n ASN 267 
1 n THR 268 
1 n ASP 269 
1 n PRO 270 
1 n LEU 271 
1 n SER 272 
1 n GLN 273 
1 n ASN 274 
1 n THR 275 
1 n ARG 276 
1 n ILE 277 
1 n PRO 278 
1 n ILE 279 
1 n VAL 280 
1 n GLY 281 
1 n MET 282 
1 n GLY 283 
1 n GLY 284 
1 n ILE 285 
1 n ALA 286 
1 n SER 287 
1 n ALA 288 
1 n ILE 289 
1 n ASP 290 
1 n ALA 291 
1 n ILE 292 
1 n GLU 293 
1 n PHE 294 
1 n LEU 295 
1 n SER 296 
1 n ALA 297 
1 n GLY 298 
1 n ALA 299 
1 n GLN 300 
1 n ALA 301 
1 n ILE 302 
1 n GLN 303 
1 n ILE 304 
1 n GLY 305 
1 n SER 306 
1 n ALA 307 
1 n THR 308 
1 n PHE 309 
1 n ALA 310 
1 n HIS 311 
1 n PRO 312 
1 n HIS 313 
1 n THR 314 
1 n MET 315 
1 n ILE 316 
1 n GLU 317 
1 n ILE 318 
1 n ILE 319 
1 n GLY 320 
1 n GLY 321 
1 n ILE 322 
1 n ALA 323 
1 n ALA 324 
1 n TYR 325 
1 n MET 326 
1 n GLU 327 
1 n ARG 328 
1 n LYS 329 
1 n GLY 330 
1 n LEU 331 
1 n ARG 332 
1 n THR 333 
1 n LEU 334 
1 n ASP 335 
1 n GLU 336 
1 n ILE 337 
1 n CYS 338 
1 n ILE 339 
1 n ARG 340 
1 n THR 341 
#
_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 15:16:19)"
_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 83.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASN . 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 ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n THR . 341 A 341 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.830  -28.734 40.024  1.00 18.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.128  -28.212 38.674  1.00 27.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.765  -26.734 38.668  1.00 29.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.493  -25.935 39.237  1.00 29.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.608  -28.435 38.308  1.00 27.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.938  -29.920 38.109  1.00 24.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.700  -30.197 37.816  1.00 22.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.785  -32.004 37.935  1.00 19.49 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -3.555  -26.399 38.180  1.00 25.99 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -3.012  -25.037 38.242  1.00 34.36 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -3.425  -24.219 37.023  1.00 35.25 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -3.166  -24.622 35.894  1.00 33.49 2   A 1 
ATOM 13   N N   . GLN A 1 3   ? -4.057  -23.072 37.264  1.00 23.06 3   A 1 
ATOM 14   C CA  . GLN A 1 3   ? -4.307  -22.059 36.244  1.00 30.85 3   A 1 
ATOM 15   C C   . GLN A 1 3   ? -3.046  -21.209 36.052  1.00 31.21 3   A 1 
ATOM 16   O O   . GLN A 1 3   ? -2.681  -20.411 36.913  1.00 30.46 3   A 1 
ATOM 17   C CB  . GLN A 1 3   ? -5.514  -21.193 36.644  1.00 30.70 3   A 1 
ATOM 18   C CG  . GLN A 1 3   ? -6.859  -21.913 36.453  1.00 28.92 3   A 1 
ATOM 19   C CD  . GLN A 1 3   ? -8.051  -21.022 36.794  1.00 25.18 3   A 1 
ATOM 20   O OE1 . GLN A 1 3   ? -7.935  -19.978 37.401  1.00 25.88 3   A 1 
ATOM 21   N NE2 . GLN A 1 3   ? -9.252  -21.405 36.427  1.00 28.38 3   A 1 
ATOM 22   N N   . SER A 1 4   ? -2.372  -21.376 34.912  1.00 25.01 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? -1.300  -20.500 34.438  1.00 34.39 4   A 1 
ATOM 24   C C   . SER A 1 4   ? -1.921  -19.360 33.629  1.00 33.97 4   A 1 
ATOM 25   O O   . SER A 1 4   ? -2.262  -19.527 32.463  1.00 32.66 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? -0.296  -21.317 33.613  1.00 34.10 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? 0.575   -20.471 32.899  1.00 30.47 4   A 1 
ATOM 28   N N   . PHE A 1 5   ? -2.082  -18.189 34.263  1.00 23.67 5   A 1 
ATOM 29   C CA  . PHE A 1 5   ? -2.381  -16.948 33.556  1.00 27.84 5   A 1 
ATOM 30   C C   . PHE A 1 5   ? -1.118  -16.461 32.834  1.00 28.09 5   A 1 
ATOM 31   O O   . PHE A 1 5   ? -0.142  -16.052 33.463  1.00 27.49 5   A 1 
ATOM 32   C CB  . PHE A 1 5   ? -2.939  -15.897 34.530  1.00 27.02 5   A 1 
ATOM 33   C CG  . PHE A 1 5   ? -4.454  -15.874 34.616  1.00 25.42 5   A 1 
ATOM 34   C CD1 . PHE A 1 5   ? -5.184  -14.984 33.799  1.00 23.39 5   A 1 
ATOM 35   C CD2 . PHE A 1 5   ? -5.138  -16.723 35.503  1.00 24.00 5   A 1 
ATOM 36   C CE1 . PHE A 1 5   ? -6.587  -14.944 33.876  1.00 24.35 5   A 1 
ATOM 37   C CE2 . PHE A 1 5   ? -6.544  -16.686 35.574  1.00 25.08 5   A 1 
ATOM 38   C CZ  . PHE A 1 5   ? -7.268  -15.793 34.763  1.00 27.81 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -1.134  -16.487 31.506  1.00 27.01 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -0.145  -15.845 30.642  1.00 32.31 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -0.163  -14.325 30.880  1.00 32.96 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -1.005  -13.599 30.355  1.00 32.39 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -0.462  -16.212 29.175  1.00 32.01 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 0.225   -17.509 28.714  1.00 29.53 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -0.652  -18.285 27.737  1.00 27.39 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 1.551   -17.193 28.025  1.00 31.90 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? 0.794   -13.832 31.681  1.00 24.40 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? 1.112   -12.400 31.766  1.00 28.17 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? 1.670   -11.947 30.411  1.00 28.24 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? 2.800   -12.287 30.067  1.00 27.87 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? 2.128   -12.124 32.896  1.00 27.65 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? 1.483   -11.963 34.282  1.00 24.04 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? 2.553   -11.599 35.323  1.00 22.57 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? 1.968   -11.225 36.629  1.00 20.25 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? 2.599   -10.635 37.634  1.00 19.39 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? 3.868   -10.345 37.586  1.00 17.87 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? 1.957   -10.315 38.725  1.00 18.13 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? 0.920   -11.122 29.670  1.00 29.39 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? 1.475   -10.288 28.594  1.00 32.57 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? 2.526   -9.364  29.217  1.00 32.22 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? 2.184   -8.492  30.011  1.00 31.54 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? 0.382   -9.459  27.888  1.00 32.20 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? -0.387  -10.245 26.813  1.00 29.86 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? -1.377  -9.324  26.081  1.00 28.10 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? -2.094  -10.018 24.987  1.00 26.13 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? -2.883  -9.459  24.079  1.00 24.66 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? -3.135  -8.180  24.070  1.00 22.30 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? -3.440  -10.181 23.150  1.00 23.19 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? 3.803   -9.559  28.886  1.00 32.35 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? 4.844   -8.567  29.165  1.00 37.40 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? 4.546   -7.340  28.302  1.00 37.13 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? 4.570   -7.440  27.078  1.00 36.10 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? 6.245   -9.133  28.874  1.00 35.78 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? 6.775   -10.049 29.992  1.00 32.77 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? 8.211   -10.506 29.680  1.00 30.71 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? 8.805   -11.320 30.836  1.00 26.72 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? 10.199  -11.751 30.550  1.00 25.15 9   A 1 
ATOM 78   N N   . SER A 1 10  ? 4.246   -6.203  28.930  1.00 33.64 10  A 1 
ATOM 79   C CA  . SER A 1 10  ? 4.217   -4.912  28.247  1.00 37.50 10  A 1 
ATOM 80   C C   . SER A 1 10  ? 5.643   -4.565  27.821  1.00 38.30 10  A 1 
ATOM 81   O O   . SER A 1 10  ? 6.502   -4.343  28.670  1.00 37.69 10  A 1 
ATOM 82   C CB  . SER A 1 10  ? 3.627   -3.827  29.162  1.00 37.05 10  A 1 
ATOM 83   O OG  . SER A 1 10  ? 4.369   -3.724  30.357  1.00 33.23 10  A 1 
ATOM 84   N N   . PHE A 1 11  ? 5.916   -4.529  26.522  1.00 35.04 11  A 1 
ATOM 85   C CA  . PHE A 1 11  ? 7.226   -4.185  25.948  1.00 37.58 11  A 1 
ATOM 86   C C   . PHE A 1 11  ? 7.469   -2.670  25.814  1.00 36.94 11  A 1 
ATOM 87   O O   . PHE A 1 11  ? 8.389   -2.259  25.114  1.00 35.88 11  A 1 
ATOM 88   C CB  . PHE A 1 11  ? 7.427   -4.951  24.631  1.00 35.89 11  A 1 
ATOM 89   C CG  . PHE A 1 11  ? 7.955   -6.362  24.820  1.00 34.82 11  A 1 
ATOM 90   C CD1 . PHE A 1 11  ? 9.339   -6.561  24.990  1.00 31.85 11  A 1 
ATOM 91   C CD2 . PHE A 1 11  ? 7.087   -7.466  24.813  1.00 31.97 11  A 1 
ATOM 92   C CE1 . PHE A 1 11  ? 9.849   -7.859  25.142  1.00 30.49 11  A 1 
ATOM 93   C CE2 . PHE A 1 11  ? 7.600   -8.766  24.971  1.00 30.84 11  A 1 
ATOM 94   C CZ  . PHE A 1 11  ? 8.980   -8.963  25.129  1.00 32.39 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? 6.673   -1.852  26.484  1.00 35.22 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? 6.832   -0.399  26.521  1.00 38.81 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? 7.254   0.014   27.932  1.00 39.09 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? 6.444   0.463   28.736  1.00 37.43 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? 5.537   0.279   26.036  1.00 36.87 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? 5.225   0.042   24.548  1.00 34.65 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? 3.807   0.511   24.238  1.00 31.95 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? 6.191   0.781   23.620  1.00 33.70 12  A 1 
ATOM 103  N N   . SER A 1 13  ? 8.529   -0.194  28.261  1.00 34.68 13  A 1 
ATOM 104  C CA  . SER A 1 13  ? 9.187   0.580   29.310  1.00 38.46 13  A 1 
ATOM 105  C C   . SER A 1 13  ? 9.659   1.883   28.680  1.00 39.58 13  A 1 
ATOM 106  O O   . SER A 1 13  ? 10.497  1.849   27.780  1.00 37.69 13  A 1 
ATOM 107  C CB  . SER A 1 13  ? 10.355  -0.195  29.930  1.00 36.23 13  A 1 
ATOM 108  O OG  . SER A 1 13  ? 11.261  -0.632  28.945  1.00 32.28 13  A 1 
ATOM 109  N N   . ASP A 1 14  ? 9.098   2.990   29.147  1.00 31.15 14  A 1 
ATOM 110  C CA  . ASP A 1 14  ? 9.462   4.378   28.863  1.00 34.88 14  A 1 
ATOM 111  C C   . ASP A 1 14  ? 10.996  4.585   28.929  1.00 35.58 14  A 1 
ATOM 112  O O   . ASP A 1 14  ? 11.570  4.463   30.019  1.00 34.06 14  A 1 
ATOM 113  C CB  . ASP A 1 14  ? 8.719   5.205   29.928  1.00 32.63 14  A 1 
ATOM 114  C CG  . ASP A 1 14  ? 8.820   6.722   29.769  1.00 27.54 14  A 1 
ATOM 115  O OD1 . ASP A 1 14  ? 9.291   7.170   28.704  1.00 25.10 14  A 1 
ATOM 116  O OD2 . ASP A 1 14  ? 8.417   7.402   30.737  1.00 25.25 14  A 1 
ATOM 117  N N   . PRO A 1 15  ? 11.690  4.856   27.802  1.00 35.53 15  A 1 
ATOM 118  C CA  . PRO A 1 15  ? 13.096  5.206   27.832  1.00 38.08 15  A 1 
ATOM 119  C C   . PRO A 1 15  ? 13.207  6.726   28.007  1.00 39.10 15  A 1 
ATOM 120  O O   . PRO A 1 15  ? 12.974  7.493   27.080  1.00 38.24 15  A 1 
ATOM 121  C CB  . PRO A 1 15  ? 13.676  4.685   26.513  1.00 35.80 15  A 1 
ATOM 122  C CG  . PRO A 1 15  ? 12.493  4.734   25.545  1.00 36.67 15  A 1 
ATOM 123  C CD  . PRO A 1 15  ? 11.233  4.814   26.420  1.00 39.53 15  A 1 
ATOM 124  N N   . ARG A 1 16  ? 13.616  7.156   29.221  1.00 30.40 16  A 1 
ATOM 125  C CA  . ARG A 1 16  ? 14.197  8.496   29.391  1.00 33.70 16  A 1 
ATOM 126  C C   . ARG A 1 16  ? 15.309  8.704   28.352  1.00 34.77 16  A 1 
ATOM 127  O O   . ARG A 1 16  ? 16.097  7.776   28.162  1.00 33.46 16  A 1 
ATOM 128  C CB  . ARG A 1 16  ? 14.758  8.643   30.820  1.00 32.12 16  A 1 
ATOM 129  C CG  . ARG A 1 16  ? 13.644  8.928   31.831  1.00 28.51 16  A 1 
ATOM 130  C CD  . ARG A 1 16  ? 14.193  9.127   33.250  1.00 25.98 16  A 1 
ATOM 131  N NE  . ARG A 1 16  ? 14.288  7.858   33.987  1.00 23.51 16  A 1 
ATOM 132  C CZ  . ARG A 1 16  ? 14.658  7.730   35.255  1.00 21.74 16  A 1 
ATOM 133  N NH1 . ARG A 1 16  ? 15.067  8.749   35.965  1.00 21.67 16  A 1 
ATOM 134  N NH2 . ARG A 1 16  ? 14.619  6.563   35.839  1.00 21.35 16  A 1 
ATOM 135  N N   . PRO A 1 17  ? 15.391  9.881   27.685  1.00 30.19 17  A 1 
ATOM 136  C CA  . PRO A 1 17  ? 16.370  10.100  26.629  1.00 32.17 17  A 1 
ATOM 137  C C   . PRO A 1 17  ? 17.790  10.022  27.201  1.00 33.08 17  A 1 
ATOM 138  O O   . PRO A 1 17  ? 18.142  10.746  28.136  1.00 32.56 17  A 1 
ATOM 139  C CB  . PRO A 1 17  ? 16.029  11.460  26.010  1.00 31.06 17  A 1 
ATOM 140  C CG  . PRO A 1 17  ? 15.277  12.193  27.119  1.00 31.70 17  A 1 
ATOM 141  C CD  . PRO A 1 17  ? 14.577  11.074  27.886  1.00 34.55 17  A 1 
ATOM 142  N N   . ALA A 1 18  ? 18.590  9.118   26.652  1.00 28.93 18  A 1 
ATOM 143  C CA  . ALA A 1 18  ? 20.031  9.083   26.867  1.00 30.62 18  A 1 
ATOM 144  C C   . ALA A 1 18  ? 20.693  10.295  26.170  1.00 31.37 18  A 1 
ATOM 145  O O   . ALA A 1 18  ? 20.154  10.789  25.175  1.00 30.45 18  A 1 
ATOM 146  C CB  . ALA A 1 18  ? 20.580  7.743   26.362  1.00 29.12 18  A 1 
ATOM 147  N N   . PRO A 1 19  ? 21.835  10.814  26.680  1.00 26.62 19  A 1 
ATOM 148  C CA  . PRO A 1 19  ? 22.502  11.969  26.089  1.00 28.32 19  A 1 
ATOM 149  C C   . PRO A 1 19  ? 23.001  11.659  24.672  1.00 30.09 19  A 1 
ATOM 150  O O   . PRO A 1 19  ? 23.531  10.578  24.415  1.00 29.48 19  A 1 
ATOM 151  C CB  . PRO A 1 19  ? 23.631  12.333  27.059  1.00 25.81 19  A 1 
ATOM 152  C CG  . PRO A 1 19  ? 23.935  11.012  27.762  1.00 27.01 19  A 1 
ATOM 153  C CD  . PRO A 1 19  ? 22.592  10.297  27.802  1.00 31.53 19  A 1 
ATOM 154  N N   . HIS A 1 20  ? 22.819  12.633  23.782  1.00 27.64 20  A 1 
ATOM 155  C CA  . HIS A 1 20  ? 23.191  12.599  22.373  1.00 29.18 20  A 1 
ATOM 156  C C   . HIS A 1 20  ? 24.646  12.134  22.176  1.00 30.00 20  A 1 
ATOM 157  O O   . HIS A 1 20  ? 25.582  12.897  22.405  1.00 28.47 20  A 1 
ATOM 158  C CB  . HIS A 1 20  ? 23.000  14.009  21.790  1.00 26.83 20  A 1 
ATOM 159  C CG  . HIS A 1 20  ? 21.565  14.475  21.726  1.00 24.86 20  A 1 
ATOM 160  N ND1 . HIS A 1 20  ? 20.633  14.068  20.806  1.00 22.30 20  A 1 
ATOM 161  C CD2 . HIS A 1 20  ? 20.944  15.385  22.546  1.00 21.20 20  A 1 
ATOM 162  C CE1 . HIS A 1 20  ? 19.481  14.713  21.058  1.00 21.34 20  A 1 
ATOM 163  N NE2 . HIS A 1 20  ? 19.626  15.531  22.112  1.00 21.59 20  A 1 
ATOM 164  N N   . SER A 1 21  ? 24.831  10.900  21.716  1.00 31.06 21  A 1 
ATOM 165  C CA  . SER A 1 21  ? 26.031  10.492  20.979  1.00 33.51 21  A 1 
ATOM 166  C C   . SER A 1 21  ? 25.721  10.573  19.482  1.00 36.36 21  A 1 
ATOM 167  O O   . SER A 1 21  ? 24.568  10.429  19.079  1.00 35.43 21  A 1 
ATOM 168  C CB  . SER A 1 21  ? 26.527  9.106   21.419  1.00 30.42 21  A 1 
ATOM 169  O OG  . SER A 1 21  ? 25.616  8.078   21.111  1.00 26.42 21  A 1 
ATOM 170  N N   . GLU A 1 22  ? 26.734  10.864  18.664  1.00 27.84 22  A 1 
ATOM 171  C CA  . GLU A 1 22  ? 26.645  10.932  17.201  1.00 29.80 22  A 1 
ATOM 172  C C   . GLU A 1 22  ? 26.223  9.566   16.625  1.00 31.68 22  A 1 
ATOM 173  O O   . GLU A 1 22  ? 27.048  8.747   16.226  1.00 30.91 22  A 1 
ATOM 174  C CB  . GLU A 1 22  ? 28.007  11.375  16.627  1.00 27.69 22  A 1 
ATOM 175  C CG  . GLU A 1 22  ? 28.380  12.836  16.943  1.00 24.09 22  A 1 
ATOM 176  C CD  . GLU A 1 22  ? 29.770  13.226  16.401  1.00 21.91 22  A 1 
ATOM 177  O OE1 . GLU A 1 22  ? 29.951  14.425  16.098  1.00 18.51 22  A 1 
ATOM 178  O OE2 . GLU A 1 22  ? 30.650  12.341  16.333  1.00 22.03 22  A 1 
ATOM 179  N N   . TYR A 1 23  ? 24.924  9.296   16.608  1.00 35.92 23  A 1 
ATOM 180  C CA  . TYR A 1 23  ? 24.369  8.148   15.901  1.00 36.60 23  A 1 
ATOM 181  C C   . TYR A 1 23  ? 24.354  8.473   14.408  1.00 38.62 23  A 1 
ATOM 182  O O   . TYR A 1 23  ? 23.750  9.461   13.982  1.00 37.45 23  A 1 
ATOM 183  C CB  . TYR A 1 23  ? 22.972  7.808   16.430  1.00 33.64 23  A 1 
ATOM 184  C CG  . TYR A 1 23  ? 22.981  7.213   17.831  1.00 30.84 23  A 1 
ATOM 185  C CD1 . TYR A 1 23  ? 23.337  5.864   18.015  1.00 27.76 23  A 1 
ATOM 186  C CD2 . TYR A 1 23  ? 22.654  8.005   18.950  1.00 26.80 23  A 1 
ATOM 187  C CE1 . TYR A 1 23  ? 23.363  5.304   19.310  1.00 25.20 23  A 1 
ATOM 188  C CE2 . TYR A 1 23  ? 22.683  7.449   20.249  1.00 25.54 23  A 1 
ATOM 189  C CZ  . TYR A 1 23  ? 23.037  6.096   20.428  1.00 26.10 23  A 1 
ATOM 190  O OH  . TYR A 1 23  ? 23.065  5.556   21.675  1.00 25.64 23  A 1 
ATOM 191  N N   . SER A 1 24  ? 25.010  7.641   13.591  1.00 45.37 24  A 1 
ATOM 192  C CA  . SER A 1 24  ? 24.770  7.652   12.149  1.00 48.81 24  A 1 
ATOM 193  C C   . SER A 1 24  ? 23.275  7.432   11.920  1.00 52.95 24  A 1 
ATOM 194  O O   . SER A 1 24  ? 22.748  6.404   12.348  1.00 51.01 24  A 1 
ATOM 195  C CB  . SER A 1 24  ? 25.590  6.566   11.449  1.00 43.93 24  A 1 
ATOM 196  O OG  . SER A 1 24  ? 25.237  5.278   11.912  1.00 37.80 24  A 1 
ATOM 197  N N   . ALA A 1 25  ? 22.585  8.393   11.297  1.00 70.93 25  A 1 
ATOM 198  C CA  . ALA A 1 25  ? 21.158  8.276   11.017  1.00 73.75 25  A 1 
ATOM 199  C C   . ALA A 1 25  ? 20.891  6.962   10.263  1.00 78.72 25  A 1 
ATOM 200  O O   . ALA A 1 25  ? 21.490  6.716   9.216   1.00 74.48 25  A 1 
ATOM 201  C CB  . ALA A 1 25  ? 20.701  9.505   10.224  1.00 65.01 25  A 1 
ATOM 202  N N   . ILE A 1 26  ? 20.013  6.123   10.807  1.00 85.11 26  A 1 
ATOM 203  C CA  . ILE A 1 26  ? 19.641  4.854   10.171  1.00 88.28 26  A 1 
ATOM 204  C C   . ILE A 1 26  ? 18.955  5.154   8.843   1.00 90.36 26  A 1 
ATOM 205  O O   . ILE A 1 26  ? 17.970  5.897   8.803   1.00 87.86 26  A 1 
ATOM 206  C CB  . ILE A 1 26  ? 18.766  4.007   11.116  1.00 85.50 26  A 1 
ATOM 207  C CG1 . ILE A 1 26  ? 19.645  3.561   12.302  1.00 78.58 26  A 1 
ATOM 208  C CG2 . ILE A 1 26  ? 18.153  2.796   10.393  1.00 78.15 26  A 1 
ATOM 209  C CD1 . ILE A 1 26  ? 18.917  2.686   13.305  1.00 71.55 26  A 1 
ATOM 210  N N   . ASP A 1 27  ? 19.462  4.573   7.763   1.00 91.70 27  A 1 
ATOM 211  C CA  . ASP A 1 27  ? 18.832  4.701   6.455   1.00 92.05 27  A 1 
ATOM 212  C C   . ASP A 1 27  ? 17.577  3.826   6.392   1.00 93.01 27  A 1 
ATOM 213  O O   . ASP A 1 27  ? 17.643  2.608   6.247   1.00 91.84 27  A 1 
ATOM 214  C CB  . ASP A 1 27  ? 19.821  4.402   5.314   1.00 90.65 27  A 1 
ATOM 215  C CG  . ASP A 1 27  ? 19.225  4.740   3.934   1.00 90.24 27  A 1 
ATOM 216  O OD1 . ASP A 1 27  ? 18.108  5.310   3.879   1.00 87.35 27  A 1 
ATOM 217  O OD2 . ASP A 1 27  ? 19.890  4.498   2.906   1.00 85.32 27  A 1 
ATOM 218  N N   . CYS A 1 28  ? 16.424  4.474   6.501   1.00 93.07 28  A 1 
ATOM 219  C CA  . CYS A 1 28  ? 15.114  3.853   6.329   1.00 94.56 28  A 1 
ATOM 220  C C   . CYS A 1 28  ? 14.592  3.965   4.889   1.00 95.95 28  A 1 
ATOM 221  O O   . CYS A 1 28  ? 13.414  3.700   4.658   1.00 95.11 28  A 1 
ATOM 222  C CB  . CYS A 1 28  ? 14.131  4.453   7.344   1.00 93.22 28  A 1 
ATOM 223  S SG  . CYS A 1 28  ? 14.591  4.011   9.041   1.00 90.72 28  A 1 
ATOM 224  N N   . SER A 1 29  ? 15.412  4.406   3.917   1.00 95.75 29  A 1 
ATOM 225  C CA  . SER A 1 29  ? 14.967  4.516   2.530   1.00 95.84 29  A 1 
ATOM 226  C C   . SER A 1 29  ? 14.773  3.148   1.869   1.00 95.88 29  A 1 
ATOM 227  O O   . SER A 1 29  ? 15.446  2.172   2.187   1.00 95.17 29  A 1 
ATOM 228  C CB  . SER A 1 29  ? 15.858  5.446   1.708   1.00 95.46 29  A 1 
ATOM 229  O OG  . SER A 1 29  ? 17.144  4.929   1.435   1.00 92.70 29  A 1 
ATOM 230  N N   . VAL A 1 30  ? 13.822  3.079   0.938   1.00 96.69 30  A 1 
ATOM 231  C CA  . VAL A 1 30  ? 13.504  1.869   0.172   1.00 97.07 30  A 1 
ATOM 232  C C   . VAL A 1 30  ? 13.190  2.245   -1.273  1.00 97.47 30  A 1 
ATOM 233  O O   . VAL A 1 30  ? 12.666  3.323   -1.544  1.00 97.27 30  A 1 
ATOM 234  C CB  . VAL A 1 30  ? 12.356  1.085   0.841   1.00 96.74 30  A 1 
ATOM 235  C CG1 . VAL A 1 30  ? 11.028  1.861   0.883   1.00 94.45 30  A 1 
ATOM 236  C CG2 . VAL A 1 30  ? 12.122  -0.270  0.162   1.00 94.09 30  A 1 
ATOM 237  N N   . THR A 1 31  ? 13.511  1.364   -2.217  1.00 97.45 31  A 1 
ATOM 238  C CA  . THR A 1 31  ? 13.177  1.548   -3.635  1.00 97.39 31  A 1 
ATOM 239  C C   . THR A 1 31  ? 12.085  0.567   -4.038  1.00 97.40 31  A 1 
ATOM 240  O O   . THR A 1 31  ? 12.284  -0.642  -3.978  1.00 96.89 31  A 1 
ATOM 241  C CB  . THR A 1 31  ? 14.421  1.414   -4.520  1.00 97.14 31  A 1 
ATOM 242  O OG1 . THR A 1 31  ? 15.353  2.414   -4.163  1.00 95.72 31  A 1 
ATOM 243  C CG2 . THR A 1 31  ? 14.106  1.639   -6.000  1.00 95.54 31  A 1 
ATOM 244  N N   . ILE A 1 32  ? 10.933  1.086   -4.474  1.00 97.42 32  A 1 
ATOM 245  C CA  . ILE A 1 32  ? 9.795   0.300   -4.965  1.00 97.69 32  A 1 
ATOM 246  C C   . ILE A 1 32  ? 9.633   0.579   -6.456  1.00 97.76 32  A 1 
ATOM 247  O O   . ILE A 1 32  ? 9.431   1.725   -6.852  1.00 97.29 32  A 1 
ATOM 248  C CB  . ILE A 1 32  ? 8.512   0.628   -4.172  1.00 97.56 32  A 1 
ATOM 249  C CG1 . ILE A 1 32  ? 8.675   0.437   -2.648  1.00 96.42 32  A 1 
ATOM 250  C CG2 . ILE A 1 32  ? 7.324   -0.200  -4.688  1.00 96.73 32  A 1 
ATOM 251  C CD1 . ILE A 1 32  ? 9.030   -0.985  -2.195  1.00 93.73 32  A 1 
ATOM 252  N N   . ALA A 1 33  ? 9.734   -0.462  -7.294  1.00 97.04 33  A 1 
ATOM 253  C CA  . ALA A 1 33  ? 9.595   -0.340  -8.746  1.00 96.90 33  A 1 
ATOM 254  C C   . ALA A 1 33  ? 10.462  0.783   -9.366  1.00 97.28 33  A 1 
ATOM 255  O O   . ALA A 1 33  ? 10.005  1.553   -10.204 1.00 96.19 33  A 1 
ATOM 256  C CB  . ALA A 1 33  ? 8.101   -0.224  -9.068  1.00 96.29 33  A 1 
ATOM 257  N N   . GLY A 1 34  ? 11.713  0.923   -8.897  1.00 96.78 34  A 1 
ATOM 258  C CA  . GLY A 1 34  ? 12.642  1.968   -9.352  1.00 96.84 34  A 1 
ATOM 259  C C   . GLY A 1 34  ? 12.417  3.359   -8.740  1.00 97.45 34  A 1 
ATOM 260  O O   . GLY A 1 34  ? 13.244  4.245   -8.947  1.00 96.61 34  A 1 
ATOM 261  N N   . VAL A 1 35  ? 11.366  3.570   -7.946  1.00 97.58 35  A 1 
ATOM 262  C CA  . VAL A 1 35  ? 11.084  4.837   -7.253  1.00 97.98 35  A 1 
ATOM 263  C C   . VAL A 1 35  ? 11.606  4.771   -5.818  1.00 98.11 35  A 1 
ATOM 264  O O   . VAL A 1 35  ? 11.199  3.909   -5.038  1.00 97.74 35  A 1 
ATOM 265  C CB  . VAL A 1 35  ? 9.583   5.169   -7.288  1.00 98.00 35  A 1 
ATOM 266  C CG1 . VAL A 1 35  ? 9.300   6.518   -6.623  1.00 97.22 35  A 1 
ATOM 267  C CG2 . VAL A 1 35  ? 9.066   5.247   -8.731  1.00 97.13 35  A 1 
ATOM 268  N N   . ARG A 1 36  ? 12.510  5.702   -5.450  1.00 97.84 36  A 1 
ATOM 269  C CA  . ARG A 1 36  ? 13.076  5.777   -4.096  1.00 97.90 36  A 1 
ATOM 270  C C   . ARG A 1 36  ? 12.146  6.534   -3.149  1.00 98.09 36  A 1 
ATOM 271  O O   . ARG A 1 36  ? 11.864  7.710   -3.361  1.00 97.60 36  A 1 
ATOM 272  C CB  . ARG A 1 36  ? 14.486  6.384   -4.137  1.00 97.42 36  A 1 
ATOM 273  C CG  . ARG A 1 36  ? 15.176  6.312   -2.764  1.00 95.02 36  A 1 
ATOM 274  C CD  . ARG A 1 36  ? 16.625  6.811   -2.848  1.00 91.95 36  A 1 
ATOM 275  N NE  . ARG A 1 36  ? 17.301  6.713   -1.539  1.00 85.99 36  A 1 
ATOM 276  C CZ  . ARG A 1 36  ? 18.096  7.600   -0.962  1.00 80.40 36  A 1 
ATOM 277  N NH1 . ARG A 1 36  ? 18.393  8.740   -1.527  1.00 71.92 36  A 1 
ATOM 278  N NH2 . ARG A 1 36  ? 18.610  7.349   0.211   1.00 74.12 36  A 1 
ATOM 279  N N   . LEU A 1 37  ? 11.741  5.875   -2.065  1.00 97.94 37  A 1 
ATOM 280  C CA  . LEU A 1 37  ? 11.037  6.453   -0.927  1.00 98.00 37  A 1 
ATOM 281  C C   . LEU A 1 37  ? 12.048  6.721   0.190   1.00 97.82 37  A 1 
ATOM 282  O O   . LEU A 1 37  ? 12.911  5.889   0.465   1.00 97.25 37  A 1 
ATOM 283  C CB  . LEU A 1 37  ? 9.931   5.499   -0.443  1.00 98.04 37  A 1 
ATOM 284  C CG  . LEU A 1 37  ? 8.737   5.284   -1.394  1.00 96.96 37  A 1 
ATOM 285  C CD1 . LEU A 1 37  ? 9.053   4.402   -2.602  1.00 94.19 37  A 1 
ATOM 286  C CD2 . LEU A 1 37  ? 7.612   4.590   -0.624  1.00 93.73 37  A 1 
ATOM 287  N N   . ARG A 1 38  ? 11.918  7.861   0.895   1.00 96.85 38  A 1 
ATOM 288  C CA  . ARG A 1 38  ? 12.797  8.203   2.031   1.00 96.17 38  A 1 
ATOM 289  C C   . ARG A 1 38  ? 12.621  7.295   3.258   1.00 96.58 38  A 1 
ATOM 290  O O   . ARG A 1 38  ? 13.484  7.255   4.117   1.00 95.50 38  A 1 
ATOM 291  C CB  . ARG A 1 38  ? 12.608  9.685   2.409   1.00 94.14 38  A 1 
ATOM 292  C CG  . ARG A 1 38  ? 11.204  9.979   2.972   1.00 89.39 38  A 1 
ATOM 293  C CD  . ARG A 1 38  ? 11.022  11.453  3.342   1.00 88.57 38  A 1 
ATOM 294  N NE  . ARG A 1 38  ? 11.050  12.320  2.146   1.00 81.61 38  A 1 
ATOM 295  C CZ  . ARG A 1 38  ? 11.135  13.639  2.163   1.00 76.62 38  A 1 
ATOM 296  N NH1 . ARG A 1 38  ? 11.206  14.316  3.272   1.00 69.02 38  A 1 
ATOM 297  N NH2 . ARG A 1 38  ? 11.146  14.315  1.052   1.00 67.01 38  A 1 
ATOM 298  N N   . ASN A 1 39  ? 11.476  6.618   3.363   1.00 96.44 39  A 1 
ATOM 299  C CA  . ASN A 1 39  ? 11.133  5.605   4.367   1.00 96.80 39  A 1 
ATOM 300  C C   . ASN A 1 39  ? 9.977   4.739   3.826   1.00 97.51 39  A 1 
ATOM 301  O O   . ASN A 1 39  ? 9.345   5.135   2.841   1.00 97.55 39  A 1 
ATOM 302  C CB  . ASN A 1 39  ? 10.783  6.293   5.700   1.00 96.63 39  A 1 
ATOM 303  C CG  . ASN A 1 39  ? 9.582   7.208   5.609   1.00 96.72 39  A 1 
ATOM 304  O OD1 . ASN A 1 39  ? 8.457   6.776   5.417   1.00 94.62 39  A 1 
ATOM 305  N ND2 . ASN A 1 39  ? 9.781   8.496   5.750   1.00 94.69 39  A 1 
ATOM 306  N N   . PRO A 1 40  ? 9.666   3.579   4.435   1.00 97.73 40  A 1 
ATOM 307  C CA  . PRO A 1 40  ? 8.700   2.630   3.878   1.00 98.01 40  A 1 
ATOM 308  C C   . PRO A 1 40  ? 7.228   3.012   4.104   1.00 98.14 40  A 1 
ATOM 309  O O   . PRO A 1 40  ? 6.346   2.243   3.727   1.00 97.94 40  A 1 
ATOM 310  C CB  . PRO A 1 40  ? 9.050   1.294   4.548   1.00 98.04 40  A 1 
ATOM 311  C CG  . PRO A 1 40  ? 9.516   1.727   5.935   1.00 97.56 40  A 1 
ATOM 312  C CD  . PRO A 1 40  ? 10.278  3.018   5.635   1.00 98.06 40  A 1 
ATOM 313  N N   . VAL A 1 41  ? 6.926   4.160   4.740   1.00 97.69 41  A 1 
ATOM 314  C CA  . VAL A 1 41  ? 5.562   4.537   5.140   1.00 97.44 41  A 1 
ATOM 315  C C   . VAL A 1 41  ? 4.884   5.374   4.055   1.00 97.10 41  A 1 
ATOM 316  O O   . VAL A 1 41  ? 5.299   6.494   3.753   1.00 96.55 41  A 1 
ATOM 317  C CB  . VAL A 1 41  ? 5.551   5.249   6.505   1.00 97.21 41  A 1 
ATOM 318  C CG1 . VAL A 1 41  ? 4.129   5.637   6.927   1.00 96.55 41  A 1 
ATOM 319  C CG2 . VAL A 1 41  ? 6.135   4.338   7.596   1.00 96.59 41  A 1 
ATOM 320  N N   . ILE A 1 42  ? 3.789   4.846   3.514   1.00 96.97 42  A 1 
ATOM 321  C CA  . ILE A 1 42  ? 2.957   5.474   2.484   1.00 96.91 42  A 1 
ATOM 322  C C   . ILE A 1 42  ? 1.567   5.759   3.072   1.00 96.37 42  A 1 
ATOM 323  O O   . ILE A 1 42  ? 0.946   4.885   3.680   1.00 95.99 42  A 1 
ATOM 324  C CB  . ILE A 1 42  ? 2.882   4.572   1.228   1.00 97.31 42  A 1 
ATOM 325  C CG1 . ILE A 1 42  ? 4.283   4.231   0.662   1.00 97.14 42  A 1 
ATOM 326  C CG2 . ILE A 1 42  ? 2.013   5.225   0.142   1.00 97.12 42  A 1 
ATOM 327  C CD1 . ILE A 1 42  ? 4.269   3.103   -0.380  1.00 96.63 42  A 1 
ATOM 328  N N   . ALA A 1 43  ? 1.040   6.970   2.866   1.00 94.81 43  A 1 
ATOM 329  C CA  . ALA A 1 43  ? -0.373  7.234   3.120   1.00 94.11 43  A 1 
ATOM 330  C C   . ALA A 1 43  ? -1.231  6.453   2.109   1.00 94.39 43  A 1 
ATOM 331  O O   . ALA A 1 43  ? -1.099  6.636   0.895   1.00 94.25 43  A 1 
ATOM 332  C CB  . ALA A 1 43  ? -0.638  8.738   3.055   1.00 93.38 43  A 1 
ATOM 333  N N   . ALA A 1 44  ? -2.110  5.573   2.602   1.00 91.76 44  A 1 
ATOM 334  C CA  . ALA A 1 44  ? -3.014  4.791   1.767   1.00 90.86 44  A 1 
ATOM 335  C C   . ALA A 1 44  ? -4.007  5.691   1.012   1.00 89.77 44  A 1 
ATOM 336  O O   . ALA A 1 44  ? -4.346  6.793   1.456   1.00 87.12 44  A 1 
ATOM 337  C CB  . ALA A 1 44  ? -3.734  3.751   2.634   1.00 90.54 44  A 1 
ATOM 338  N N   . SER A 1 45  ? -4.517  5.184   -0.118  1.00 88.29 45  A 1 
ATOM 339  C CA  . SER A 1 45  ? -5.481  5.895   -0.960  1.00 84.11 45  A 1 
ATOM 340  C C   . SER A 1 45  ? -6.670  6.434   -0.156  1.00 80.09 45  A 1 
ATOM 341  O O   . SER A 1 45  ? -7.346  5.686   0.548   1.00 76.03 45  A 1 
ATOM 342  C CB  . SER A 1 45  ? -5.977  4.979   -2.078  1.00 83.54 45  A 1 
ATOM 343  O OG  . SER A 1 45  ? -6.953  5.633   -2.872  1.00 74.89 45  A 1 
ATOM 344  N N   . GLY A 1 46  ? -6.920  7.741   -0.277  1.00 79.51 46  A 1 
ATOM 345  C CA  . GLY A 1 46  ? -8.018  8.444   0.384   1.00 75.00 46  A 1 
ATOM 346  C C   . GLY A 1 46  ? -7.748  8.893   1.822   1.00 76.43 46  A 1 
ATOM 347  O O   . GLY A 1 46  ? -8.612  9.559   2.388   1.00 71.30 46  A 1 
ATOM 348  N N   . THR A 1 47  ? -6.586  8.585   2.419   1.00 79.93 47  A 1 
ATOM 349  C CA  . THR A 1 47  ? -6.255  9.009   3.796   1.00 78.08 47  A 1 
ATOM 350  C C   . THR A 1 47  ? -6.117  10.526  3.903   1.00 76.11 47  A 1 
ATOM 351  O O   . THR A 1 47  ? -6.797  11.136  4.715   1.00 71.58 47  A 1 
ATOM 352  C CB  . THR A 1 47  ? -4.972  8.341   4.302   1.00 77.08 47  A 1 
ATOM 353  O OG1 . THR A 1 47  ? -5.049  6.953   4.112   1.00 74.28 47  A 1 
ATOM 354  C CG2 . THR A 1 47  ? -4.753  8.582   5.794   1.00 75.15 47  A 1 
ATOM 355  N N   . PHE A 1 48  ? -5.281  11.127  3.061   1.00 76.68 48  A 1 
ATOM 356  C CA  . PHE A 1 48  ? -5.040  12.571  3.011   1.00 72.87 48  A 1 
ATOM 357  C C   . PHE A 1 48  ? -5.592  13.223  1.740   1.00 72.38 48  A 1 
ATOM 358  O O   . PHE A 1 48  ? -5.169  14.314  1.372   1.00 65.82 48  A 1 
ATOM 359  C CB  . PHE A 1 48  ? -3.537  12.852  3.182   1.00 67.09 48  A 1 
ATOM 360  C CG  . PHE A 1 48  ? -2.915  12.349  4.469   1.00 66.98 48  A 1 
ATOM 361  C CD1 . PHE A 1 48  ? -3.620  12.404  5.683   1.00 62.37 48  A 1 
ATOM 362  C CD2 . PHE A 1 48  ? -1.598  11.862  4.460   1.00 62.74 48  A 1 
ATOM 363  C CE1 . PHE A 1 48  ? -3.023  11.970  6.877   1.00 57.45 48  A 1 
ATOM 364  C CE2 . PHE A 1 48  ? -0.997  11.434  5.656   1.00 58.38 48  A 1 
ATOM 365  C CZ  . PHE A 1 48  ? -1.709  11.486  6.864   1.00 60.02 48  A 1 
ATOM 366  N N   . GLY A 1 49  ? -6.506  12.556  1.044   1.00 73.02 49  A 1 
ATOM 367  C CA  . GLY A 1 49  ? -7.048  13.038  -0.221  1.00 69.84 49  A 1 
ATOM 368  C C   . GLY A 1 49  ? -5.937  13.355  -1.222  1.00 71.18 49  A 1 
ATOM 369  O O   . GLY A 1 49  ? -5.424  12.444  -1.880  1.00 65.62 49  A 1 
ATOM 370  N N   . TYR A 1 50  ? -5.557  14.626  -1.289  1.00 74.23 50  A 1 
ATOM 371  C CA  . TYR A 1 50  ? -4.487  15.164  -2.128  1.00 73.55 50  A 1 
ATOM 372  C C   . TYR A 1 50  ? -3.399  15.887  -1.308  1.00 72.14 50  A 1 
ATOM 373  O O   . TYR A 1 50  ? -2.697  16.753  -1.814  1.00 66.00 50  A 1 
ATOM 374  C CB  . TYR A 1 50  ? -5.099  16.039  -3.229  1.00 72.71 50  A 1 
ATOM 375  C CG  . TYR A 1 50  ? -6.204  15.358  -4.017  1.00 75.25 50  A 1 
ATOM 376  C CD1 . TYR A 1 50  ? -5.916  14.218  -4.796  1.00 69.74 50  A 1 
ATOM 377  C CD2 . TYR A 1 50  ? -7.524  15.841  -3.943  1.00 72.12 50  A 1 
ATOM 378  C CE1 . TYR A 1 50  ? -6.943  13.560  -5.500  1.00 67.74 50  A 1 
ATOM 379  C CE2 . TYR A 1 50  ? -8.552  15.191  -4.648  1.00 69.11 50  A 1 
ATOM 380  C CZ  . TYR A 1 50  ? -8.265  14.047  -5.427  1.00 73.24 50  A 1 
ATOM 381  O OH  . TYR A 1 50  ? -9.260  13.413  -6.099  1.00 70.44 50  A 1 
ATOM 382  N N   . GLY A 1 51  ? -3.238  15.518  -0.027  1.00 67.14 51  A 1 
ATOM 383  C CA  . GLY A 1 51  ? -2.125  15.948  0.827   1.00 64.86 51  A 1 
ATOM 384  C C   . GLY A 1 51  ? -2.357  17.211  1.655   1.00 68.78 51  A 1 
ATOM 385  O O   . GLY A 1 51  ? -1.575  17.458  2.571   1.00 64.69 51  A 1 
ATOM 386  N N   . GLU A 1 52  ? -3.413  17.976  1.407   1.00 72.05 52  A 1 
ATOM 387  C CA  . GLU A 1 52  ? -3.713  19.218  2.140   1.00 73.14 52  A 1 
ATOM 388  C C   . GLU A 1 52  ? -4.625  18.987  3.356   1.00 72.87 52  A 1 
ATOM 389  O O   . GLU A 1 52  ? -4.516  19.688  4.356   1.00 66.94 52  A 1 
ATOM 390  C CB  . GLU A 1 52  ? -4.341  20.248  1.190   1.00 70.22 52  A 1 
ATOM 391  C CG  . GLU A 1 52  ? -3.371  20.700  0.082   1.00 64.64 52  A 1 
ATOM 392  C CD  . GLU A 1 52  ? -3.949  21.798  -0.835  1.00 62.00 52  A 1 
ATOM 393  O OE1 . GLU A 1 52  ? -3.181  22.278  -1.707  1.00 56.68 52  A 1 
ATOM 394  O OE2 . GLU A 1 52  ? -5.138  22.155  -0.684  1.00 56.64 52  A 1 
ATOM 395  N N   . GLU A 1 53  ? -5.494  17.977  3.329   1.00 72.80 53  A 1 
ATOM 396  C CA  . GLU A 1 53  ? -6.584  17.781  4.286   1.00 71.99 53  A 1 
ATOM 397  C C   . GLU A 1 53  ? -6.117  17.559  5.732   1.00 72.63 53  A 1 
ATOM 398  O O   . GLU A 1 53  ? -6.864  17.832  6.671   1.00 69.00 53  A 1 
ATOM 399  C CB  . GLU A 1 53  ? -7.467  16.598  3.841   1.00 67.60 53  A 1 
ATOM 400  C CG  . GLU A 1 53  ? -8.215  16.813  2.517   1.00 60.28 53  A 1 
ATOM 401  C CD  . GLU A 1 53  ? -7.456  16.363  1.257   1.00 54.24 53  A 1 
ATOM 402  O OE1 . GLU A 1 53  ? -8.140  16.027  0.259   1.00 51.55 53  A 1 
ATOM 403  O OE2 . GLU A 1 53  ? -6.211  16.290  1.270   1.00 50.08 53  A 1 
ATOM 404  N N   . TYR A 1 54  ? -4.892  17.075  5.917   1.00 73.19 54  A 1 
ATOM 405  C CA  . TYR A 1 54  ? -4.280  16.828  7.228   1.00 71.86 54  A 1 
ATOM 406  C C   . TYR A 1 54  ? -2.928  17.535  7.398   1.00 73.35 54  A 1 
ATOM 407  O O   . TYR A 1 54  ? -2.190  17.201  8.320   1.00 69.32 54  A 1 
ATOM 408  C CB  . TYR A 1 54  ? -4.163  15.317  7.476   1.00 66.51 54  A 1 
ATOM 409  C CG  . TYR A 1 54  ? -5.463  14.632  7.841   1.00 63.50 54  A 1 
ATOM 410  C CD1 . TYR A 1 54  ? -5.728  14.312  9.188   1.00 58.18 54  A 1 
ATOM 411  C CD2 . TYR A 1 54  ? -6.401  14.312  6.851   1.00 57.92 54  A 1 
ATOM 412  C CE1 . TYR A 1 54  ? -6.925  13.668  9.538   1.00 53.09 54  A 1 
ATOM 413  C CE2 . TYR A 1 54  ? -7.606  13.675  7.194   1.00 52.97 54  A 1 
ATOM 414  C CZ  . TYR A 1 54  ? -7.868  13.346  8.537   1.00 52.34 54  A 1 
ATOM 415  O OH  . TYR A 1 54  ? -9.026  12.719  8.871   1.00 48.93 54  A 1 
ATOM 416  N N   . ALA A 1 55  ? -2.574  18.501  6.536   1.00 73.95 55  A 1 
ATOM 417  C CA  . ALA A 1 55  ? -1.244  19.116  6.528   1.00 73.06 55  A 1 
ATOM 418  C C   . ALA A 1 55  ? -0.872  19.792  7.858   1.00 74.30 55  A 1 
ATOM 419  O O   . ALA A 1 55  ? 0.294   19.768  8.254   1.00 71.13 55  A 1 
ATOM 420  C CB  . ALA A 1 55  ? -1.180  20.105  5.364   1.00 70.05 55  A 1 
ATOM 421  N N   . GLU A 1 56  ? -1.855  20.342  8.585   1.00 70.22 56  A 1 
ATOM 422  C CA  . GLU A 1 56  ? -1.665  20.973  9.900   1.00 71.64 56  A 1 
ATOM 423  C C   . GLU A 1 56  ? -1.675  19.969  11.068  1.00 73.26 56  A 1 
ATOM 424  O O   . GLU A 1 56  ? -1.222  20.285  12.165  1.00 70.26 56  A 1 
ATOM 425  C CB  . GLU A 1 56  ? -2.752  22.032  10.129  1.00 68.22 56  A 1 
ATOM 426  C CG  . GLU A 1 56  ? -2.729  23.155  9.078   1.00 61.37 56  A 1 
ATOM 427  C CD  . GLU A 1 56  ? -3.716  24.290  9.393   1.00 55.62 56  A 1 
ATOM 428  O OE1 . GLU A 1 56  ? -3.597  25.344  8.729   1.00 51.02 56  A 1 
ATOM 429  O OE2 . GLU A 1 56  ? -4.569  24.113  10.292  1.00 51.07 56  A 1 
ATOM 430  N N   . LEU A 1 57  ? -2.202  18.769  10.854  1.00 76.08 57  A 1 
ATOM 431  C CA  . LEU A 1 57  ? -2.415  17.762  11.896  1.00 75.70 57  A 1 
ATOM 432  C C   . LEU A 1 57  ? -1.407  16.615  11.835  1.00 76.67 57  A 1 
ATOM 433  O O   . LEU A 1 57  ? -1.138  15.977  12.849  1.00 72.28 57  A 1 
ATOM 434  C CB  . LEU A 1 57  ? -3.843  17.198  11.771  1.00 72.31 57  A 1 
ATOM 435  C CG  . LEU A 1 57  ? -4.974  18.217  11.978  1.00 66.61 57  A 1 
ATOM 436  C CD1 . LEU A 1 57  ? -6.316  17.517  11.766  1.00 62.52 57  A 1 
ATOM 437  C CD2 . LEU A 1 57  ? -4.962  18.818  13.384  1.00 63.06 57  A 1 
ATOM 438  N N   . ALA A 1 58  ? -0.876  16.326  10.653  1.00 77.46 58  A 1 
ATOM 439  C CA  . ALA A 1 58  ? 0.032   15.216  10.410  1.00 76.09 58  A 1 
ATOM 440  C C   . ALA A 1 58  ? 1.277   15.707  9.664   1.00 78.66 58  A 1 
ATOM 441  O O   . ALA A 1 58  ? 1.196   16.520  8.748   1.00 73.06 58  A 1 
ATOM 442  C CB  . ALA A 1 58  ? -0.720  14.121  9.644   1.00 70.38 58  A 1 
ATOM 443  N N   . GLY A 1 59  ? 2.445   15.170  10.018  1.00 79.66 59  A 1 
ATOM 444  C CA  . GLY A 1 59  ? 3.716   15.487  9.355   1.00 81.72 59  A 1 
ATOM 445  C C   . GLY A 1 59  ? 3.822   14.901  7.939   1.00 85.08 59  A 1 
ATOM 446  O O   . GLY A 1 59  ? 4.730   14.121  7.669   1.00 82.25 59  A 1 
ATOM 447  N N   . VAL A 1 60  ? 2.892   15.246  7.049   1.00 88.82 60  A 1 
ATOM 448  C CA  . VAL A 1 60  ? 2.759   14.645  5.706   1.00 89.62 60  A 1 
ATOM 449  C C   . VAL A 1 60  ? 4.036   14.748  4.871   1.00 91.16 60  A 1 
ATOM 450  O O   . VAL A 1 60  ? 4.343   13.838  4.107   1.00 90.15 60  A 1 
ATOM 451  C CB  . VAL A 1 60  ? 1.566   15.236  4.925   1.00 86.96 60  A 1 
ATOM 452  C CG1 . VAL A 1 60  ? 0.244   14.907  5.619   1.00 77.18 60  A 1 
ATOM 453  C CG2 . VAL A 1 60  ? 1.658   16.752  4.737   1.00 77.87 60  A 1 
ATOM 454  N N   . THR A 1 61  ? 4.836   15.803  5.077   1.00 89.97 61  A 1 
ATOM 455  C CA  . THR A 1 61  ? 6.118   16.031  4.389   1.00 90.13 61  A 1 
ATOM 456  C C   . THR A 1 61  ? 7.202   15.004  4.753   1.00 91.19 61  A 1 
ATOM 457  O O   . THR A 1 61  ? 8.185   14.869  4.022   1.00 90.66 61  A 1 
ATOM 458  C CB  . THR A 1 61  ? 6.649   17.433  4.704   1.00 88.70 61  A 1 
ATOM 459  O OG1 . THR A 1 61  ? 6.810   17.581  6.101   1.00 84.17 61  A 1 
ATOM 460  C CG2 . THR A 1 61  ? 5.700   18.540  4.247   1.00 83.04 61  A 1 
ATOM 461  N N   . GLN A 1 62  ? 7.037   14.277  5.861   1.00 91.85 62  A 1 
ATOM 462  C CA  . GLN A 1 62  ? 7.989   13.269  6.348   1.00 92.50 62  A 1 
ATOM 463  C C   . GLN A 1 62  ? 7.739   11.875  5.762   1.00 93.89 62  A 1 
ATOM 464  O O   . GLN A 1 62  ? 8.601   11.005  5.884   1.00 93.66 62  A 1 
ATOM 465  C CB  . GLN A 1 62  ? 7.945   13.212  7.883   1.00 91.74 62  A 1 
ATOM 466  C CG  . GLN A 1 62  ? 8.282   14.559  8.541   1.00 87.90 62  A 1 
ATOM 467  C CD  . GLN A 1 62  ? 8.241   14.465  10.065  1.00 83.81 62  A 1 
ATOM 468  O OE1 . GLN A 1 62  ? 8.879   13.625  10.675  1.00 75.74 62  A 1 
ATOM 469  N NE2 . GLN A 1 62  ? 7.489   15.311  10.732  1.00 71.75 62  A 1 
ATOM 470  N N   . LEU A 1 63  ? 6.593   11.646  5.121   1.00 93.20 63  A 1 
ATOM 471  C CA  . LEU A 1 63  ? 6.217   10.339  4.582   1.00 93.99 63  A 1 
ATOM 472  C C   . LEU A 1 63  ? 7.131   9.909   3.423   1.00 94.77 63  A 1 
ATOM 473  O O   . LEU A 1 63  ? 7.720   10.733  2.714   1.00 94.68 63  A 1 
ATOM 474  C CB  . LEU A 1 63  ? 4.741   10.351  4.155   1.00 93.88 63  A 1 
ATOM 475  C CG  . LEU A 1 63  ? 3.746   10.715  5.269   1.00 92.88 63  A 1 
ATOM 476  C CD1 . LEU A 1 63  ? 2.331   10.689  4.702   1.00 91.44 63  A 1 
ATOM 477  C CD2 . LEU A 1 63  ? 3.810   9.752   6.451   1.00 90.89 63  A 1 
ATOM 478  N N   . GLY A 1 64  ? 7.228   8.604   3.204   1.00 95.80 64  A 1 
ATOM 479  C CA  . GLY A 1 64  ? 7.866   8.023   2.026   1.00 96.51 64  A 1 
ATOM 480  C C   . GLY A 1 64  ? 7.052   8.259   0.757   1.00 97.14 64  A 1 
ATOM 481  O O   . GLY A 1 64  ? 7.614   8.594   -0.287  1.00 97.08 64  A 1 
ATOM 482  N N   . GLY A 1 65  ? 5.727   8.160   0.852   1.00 96.28 65  A 1 
ATOM 483  C CA  . GLY A 1 65  ? 4.818   8.419   -0.262  1.00 96.24 65  A 1 
ATOM 484  C C   . GLY A 1 65  ? 3.390   8.750   0.169   1.00 96.01 65  A 1 
ATOM 485  O O   . GLY A 1 65  ? 2.994   8.508   1.312   1.00 95.49 65  A 1 
ATOM 486  N N   . ILE A 1 66  ? 2.613   9.297   -0.757  1.00 95.57 66  A 1 
ATOM 487  C CA  . ILE A 1 66  ? 1.179   9.573   -0.606  1.00 95.33 66  A 1 
ATOM 488  C C   . ILE A 1 66  ? 0.445   8.971   -1.804  1.00 95.86 66  A 1 
ATOM 489  O O   . ILE A 1 66  ? 0.693   9.349   -2.951  1.00 95.79 66  A 1 
ATOM 490  C CB  . ILE A 1 66  ? 0.898   11.089  -0.464  1.00 94.20 66  A 1 
ATOM 491  C CG1 . ILE A 1 66  ? 1.652   11.690  0.745   1.00 91.53 66  A 1 
ATOM 492  C CG2 . ILE A 1 66  ? -0.620  11.331  -0.321  1.00 91.61 66  A 1 
ATOM 493  C CD1 . ILE A 1 66  ? 1.568   13.216  0.844   1.00 87.83 66  A 1 
ATOM 494  N N   . CYS A 1 67  ? -0.474  8.048   -1.535  1.00 95.08 67  A 1 
ATOM 495  C CA  . CYS A 1 67  ? -1.382  7.513   -2.540  1.00 94.79 67  A 1 
ATOM 496  C C   . CYS A 1 67  ? -2.646  8.389   -2.609  1.00 93.77 67  A 1 
ATOM 497  O O   . CYS A 1 67  ? -3.328  8.586   -1.598  1.00 91.01 67  A 1 
ATOM 498  C CB  . CYS A 1 67  ? -1.670  6.046   -2.204  1.00 94.40 67  A 1 
ATOM 499  S SG  . CYS A 1 67  ? -2.509  5.259   -3.592  1.00 87.51 67  A 1 
ATOM 500  N N   . THR A 1 68  ? -2.962  8.920   -3.775  1.00 94.27 68  A 1 
ATOM 501  C CA  . THR A 1 68  ? -4.122  9.807   -3.975  1.00 93.45 68  A 1 
ATOM 502  C C   . THR A 1 68  ? -5.447  9.093   -3.698  1.00 92.97 68  A 1 
ATOM 503  O O   . THR A 1 68  ? -5.508  7.861   -3.664  1.00 91.55 68  A 1 
ATOM 504  C CB  . THR A 1 68  ? -4.173  10.377  -5.404  1.00 93.23 68  A 1 
ATOM 505  O OG1 . THR A 1 68  ? -4.437  9.366   -6.351  1.00 91.88 68  A 1 
ATOM 506  C CG2 . THR A 1 68  ? -2.890  11.089  -5.801  1.00 91.82 68  A 1 
ATOM 507  N N   . LYS A 1 69  ? -6.552  9.843   -3.590  1.00 91.09 69  A 1 
ATOM 508  C CA  . LYS A 1 69  ? -7.882  9.251   -3.807  1.00 90.11 69  A 1 
ATOM 509  C C   . LYS A 1 69  ? -7.908  8.513   -5.151  1.00 90.95 69  A 1 
ATOM 510  O O   . LYS A 1 69  ? -7.133  8.835   -6.054  1.00 87.98 69  A 1 
ATOM 511  C CB  . LYS A 1 69  ? -8.973  10.332  -3.748  1.00 87.15 69  A 1 
ATOM 512  C CG  . LYS A 1 69  ? -9.195  10.849  -2.323  1.00 78.80 69  A 1 
ATOM 513  C CD  . LYS A 1 69  ? -10.278 11.928  -2.279  1.00 71.73 69  A 1 
ATOM 514  C CE  . LYS A 1 69  ? -10.437 12.440  -0.843  1.00 67.35 69  A 1 
ATOM 515  N NZ  . LYS A 1 69  ? -11.281 13.661  -0.761  1.00 58.22 69  A 1 
ATOM 516  N N   . GLY A 1 70  ? -8.810  7.523   -5.276  1.00 91.81 70  A 1 
ATOM 517  C CA  . GLY A 1 70  ? -9.010  6.805   -6.534  1.00 91.14 70  A 1 
ATOM 518  C C   . GLY A 1 70  ? -9.442  7.763   -7.644  1.00 91.82 70  A 1 
ATOM 519  O O   . GLY A 1 70  ? -10.514 8.353   -7.542  1.00 89.93 70  A 1 
ATOM 520  N N   . LEU A 1 71  ? -8.614  7.911   -8.673  1.00 95.41 71  A 1 
ATOM 521  C CA  . LEU A 1 71  ? -8.841  8.791   -9.815  1.00 95.80 71  A 1 
ATOM 522  C C   . LEU A 1 71  ? -9.497  8.017   -10.957 1.00 96.04 71  A 1 
ATOM 523  O O   . LEU A 1 71  ? -9.110  6.891   -11.256 1.00 95.75 71  A 1 
ATOM 524  C CB  . LEU A 1 71  ? -7.505  9.395   -10.268 1.00 95.87 71  A 1 
ATOM 525  C CG  . LEU A 1 71  ? -6.824  10.309  -9.236  1.00 95.40 71  A 1 
ATOM 526  C CD1 . LEU A 1 71  ? -5.423  10.659  -9.723  1.00 94.62 71  A 1 
ATOM 527  C CD2 . LEU A 1 71  ? -7.606  11.605  -9.018  1.00 94.49 71  A 1 
ATOM 528  N N   . THR A 1 72  ? -10.462 8.640   -11.621 1.00 96.13 72  A 1 
ATOM 529  C CA  . THR A 1 72  ? -11.099 8.141   -12.845 1.00 96.33 72  A 1 
ATOM 530  C C   . THR A 1 72  ? -10.905 9.125   -13.988 1.00 97.08 72  A 1 
ATOM 531  O O   . THR A 1 72  ? -10.645 10.304  -13.752 1.00 97.17 72  A 1 
ATOM 532  C CB  . THR A 1 72  ? -12.590 7.846   -12.638 1.00 95.49 72  A 1 
ATOM 533  O OG1 . THR A 1 72  ? -13.274 8.918   -12.036 1.00 94.23 72  A 1 
ATOM 534  C CG2 . THR A 1 72  ? -12.782 6.632   -11.739 1.00 93.69 72  A 1 
ATOM 535  N N   . LEU A 1 73  ? -11.059 8.665   -15.224 1.00 96.57 73  A 1 
ATOM 536  C CA  . LEU A 1 73  ? -10.881 9.515   -16.408 1.00 97.16 73  A 1 
ATOM 537  C C   . LEU A 1 73  ? -11.730 10.793  -16.336 1.00 97.42 73  A 1 
ATOM 538  O O   . LEU A 1 73  ? -11.234 11.881  -16.610 1.00 97.19 73  A 1 
ATOM 539  C CB  . LEU A 1 73  ? -11.231 8.688   -17.658 1.00 97.24 73  A 1 
ATOM 540  C CG  . LEU A 1 73  ? -11.064 9.457   -18.983 1.00 96.74 73  A 1 
ATOM 541  C CD1 . LEU A 1 73  ? -9.612  9.843   -19.244 1.00 95.82 73  A 1 
ATOM 542  C CD2 . LEU A 1 73  ? -11.560 8.593   -20.138 1.00 95.99 73  A 1 
ATOM 543  N N   . LYS A 1 74  ? -13.003 10.663  -15.930 1.00 96.95 74  A 1 
ATOM 544  C CA  . LYS A 1 74  ? -13.931 11.785  -15.728 1.00 96.55 74  A 1 
ATOM 545  C C   . LYS A 1 74  ? -14.328 11.914  -14.257 1.00 96.47 74  A 1 
ATOM 546  O O   . LYS A 1 74  ? -14.266 10.919  -13.523 1.00 95.76 74  A 1 
ATOM 547  C CB  . LYS A 1 74  ? -15.150 11.633  -16.659 1.00 96.28 74  A 1 
ATOM 548  C CG  . LYS A 1 74  ? -14.807 11.708  -18.166 1.00 93.59 74  A 1 
ATOM 549  C CD  . LYS A 1 74  ? -14.100 13.021  -18.553 1.00 85.35 74  A 1 
ATOM 550  C CE  . LYS A 1 74  ? -13.697 13.095  -20.025 1.00 80.17 74  A 1 
ATOM 551  N NZ  . LYS A 1 74  ? -12.757 14.240  -20.262 1.00 68.49 74  A 1 
ATOM 552  N N   . PRO A 1 75  ? -14.758 13.122  -13.815 1.00 96.45 75  A 1 
ATOM 553  C CA  . PRO A 1 75  ? -15.235 13.340  -12.453 1.00 96.29 75  A 1 
ATOM 554  C C   . PRO A 1 75  ? -16.372 12.391  -12.076 1.00 95.77 75  A 1 
ATOM 555  O O   . PRO A 1 75  ? -17.229 12.064  -12.903 1.00 94.65 75  A 1 
ATOM 556  C CB  . PRO A 1 75  ? -15.700 14.800  -12.385 1.00 95.93 75  A 1 
ATOM 557  C CG  . PRO A 1 75  ? -14.948 15.479  -13.530 1.00 94.22 75  A 1 
ATOM 558  C CD  . PRO A 1 75  ? -14.810 14.372  -14.569 1.00 96.27 75  A 1 
ATOM 559  N N   . ARG A 1 76  ? -16.415 11.970  -10.798 1.00 95.41 76  A 1 
ATOM 560  C CA  . ARG A 1 76  ? -17.505 11.154  -10.242 1.00 94.60 76  A 1 
ATOM 561  C C   . ARG A 1 76  ? -17.943 11.701  -8.891  1.00 94.67 76  A 1 
ATOM 562  O O   . ARG A 1 76  ? -17.120 12.130  -8.092  1.00 93.95 76  A 1 
ATOM 563  C CB  . ARG A 1 76  ? -17.083 9.684   -10.123 1.00 93.78 76  A 1 
ATOM 564  C CG  . ARG A 1 76  ? -16.775 9.046   -11.484 1.00 91.08 76  A 1 
ATOM 565  C CD  . ARG A 1 76  ? -16.627 7.530   -11.346 1.00 87.90 76  A 1 
ATOM 566  N NE  . ARG A 1 76  ? -16.230 6.921   -12.625 1.00 83.25 76  A 1 
ATOM 567  C CZ  . ARG A 1 76  ? -16.319 5.659   -12.988 1.00 78.56 76  A 1 
ATOM 568  N NH1 . ARG A 1 76  ? -16.830 4.731   -12.230 1.00 74.38 76  A 1 
ATOM 569  N NH2 . ARG A 1 76  ? -15.878 5.301   -14.151 1.00 73.49 76  A 1 
ATOM 570  N N   . THR A 1 77  ? -19.250 11.616  -8.614  1.00 93.54 77  A 1 
ATOM 571  C CA  . THR A 1 77  ? -19.871 12.095  -7.363  1.00 93.03 77  A 1 
ATOM 572  C C   . THR A 1 77  ? -19.894 11.050  -6.244  1.00 92.00 77  A 1 
ATOM 573  O O   . THR A 1 77  ? -20.321 11.348  -5.130  1.00 87.90 77  A 1 
ATOM 574  C CB  . THR A 1 77  ? -21.301 12.577  -7.638  1.00 92.54 77  A 1 
ATOM 575  O OG1 . THR A 1 77  ? -22.034 11.546  -8.262  1.00 88.02 77  A 1 
ATOM 576  C CG2 . THR A 1 77  ? -21.318 13.780  -8.585  1.00 85.87 77  A 1 
ATOM 577  N N   . GLY A 1 78  ? -19.451 9.827   -6.509  1.00 91.27 78  A 1 
ATOM 578  C CA  . GLY A 1 78  ? -19.515 8.704   -5.572  1.00 90.73 78  A 1 
ATOM 579  C C   . GLY A 1 78  ? -20.915 8.094   -5.431  1.00 91.54 78  A 1 
ATOM 580  O O   . GLY A 1 78  ? -21.814 8.343   -6.238  1.00 90.00 78  A 1 
ATOM 581  N N   . ASN A 1 79  ? -21.094 7.261   -4.393  1.00 91.00 79  A 1 
ATOM 582  C CA  . ASN A 1 79  ? -22.342 6.547   -4.115  1.00 91.11 79  A 1 
ATOM 583  C C   . ASN A 1 79  ? -23.363 7.422   -3.363  1.00 91.49 79  A 1 
ATOM 584  O O   . ASN A 1 79  ? -23.004 8.372   -2.675  1.00 90.59 79  A 1 
ATOM 585  C CB  . ASN A 1 79  ? -22.025 5.267   -3.329  1.00 90.45 79  A 1 
ATOM 586  C CG  . ASN A 1 79  ? -21.261 4.234   -4.135  1.00 89.10 79  A 1 
ATOM 587  O OD1 . ASN A 1 79  ? -21.279 4.198   -5.357  1.00 85.15 79  A 1 
ATOM 588  N ND2 . ASN A 1 79  ? -20.588 3.330   -3.467  1.00 84.96 79  A 1 
ATOM 589  N N   . ASN A 1 80  ? -24.646 7.054   -3.438  1.00 92.29 80  A 1 
ATOM 590  C CA  . ASN A 1 80  ? -25.723 7.653   -2.644  1.00 92.34 80  A 1 
ATOM 591  C C   . ASN A 1 80  ? -25.846 6.981   -1.265  1.00 92.88 80  A 1 
ATOM 592  O O   . ASN A 1 80  ? -25.233 5.939   -1.008  1.00 90.78 80  A 1 
ATOM 593  C CB  . ASN A 1 80  ? -27.033 7.565   -3.448  1.00 90.97 80  A 1 
ATOM 594  C CG  . ASN A 1 80  ? -26.988 8.371   -4.732  1.00 88.23 80  A 1 
ATOM 595  O OD1 . ASN A 1 80  ? -26.421 9.442   -4.807  1.00 81.43 80  A 1 
ATOM 596  N ND2 . ASN A 1 80  ? -27.582 7.877   -5.791  1.00 81.06 80  A 1 
ATOM 597  N N   . GLY A 1 81  ? -26.670 7.571   -0.380  1.00 92.30 81  A 1 
ATOM 598  C CA  . GLY A 1 81  ? -26.990 7.010   0.934   1.00 92.75 81  A 1 
ATOM 599  C C   . GLY A 1 81  ? -25.846 7.103   1.947   1.00 93.91 81  A 1 
ATOM 600  O O   . GLY A 1 81  ? -25.002 8.005   1.887   1.00 92.16 81  A 1 
ATOM 601  N N   . VAL A 1 82  ? -25.841 6.183   2.914   1.00 94.10 82  A 1 
ATOM 602  C CA  . VAL A 1 82  ? -24.782 6.085   3.928   1.00 94.67 82  A 1 
ATOM 603  C C   . VAL A 1 82  ? -23.478 5.650   3.262   1.00 94.64 82  A 1 
ATOM 604  O O   . VAL A 1 82  ? -23.428 4.639   2.558   1.00 93.14 82  A 1 
ATOM 605  C CB  . VAL A 1 82  ? -25.170 5.124   5.071   1.00 94.47 82  A 1 
ATOM 606  C CG1 . VAL A 1 82  ? -24.054 5.014   6.120   1.00 92.63 82  A 1 
ATOM 607  C CG2 . VAL A 1 82  ? -26.436 5.604   5.787   1.00 92.69 82  A 1 
ATOM 608  N N   . ARG A 1 83  ? -22.407 6.420   3.511   1.00 94.00 83  A 1 
ATOM 609  C CA  . ARG A 1 83  ? -21.086 6.192   2.896   1.00 93.25 83  A 1 
ATOM 610  C C   . ARG A 1 83  ? -20.025 5.706   3.878   1.00 93.25 83  A 1 
ATOM 611  O O   . ARG A 1 83  ? -19.023 5.138   3.447   1.00 91.98 83  A 1 
ATOM 612  C CB  . ARG A 1 83  ? -20.624 7.480   2.213   1.00 92.09 83  A 1 
ATOM 613  C CG  . ARG A 1 83  ? -21.466 7.827   0.979   1.00 90.57 83  A 1 
ATOM 614  C CD  . ARG A 1 83  ? -20.906 9.106   0.371   1.00 88.24 83  A 1 
ATOM 615  N NE  . ARG A 1 83  ? -21.530 9.468   -0.911  1.00 83.79 83  A 1 
ATOM 616  C CZ  . ARG A 1 83  ? -21.084 10.433  -1.695  1.00 81.08 83  A 1 
ATOM 617  N NH1 . ARG A 1 83  ? -20.087 11.195  -1.363  1.00 74.50 83  A 1 
ATOM 618  N NH2 . ARG A 1 83  ? -21.609 10.663  -2.855  1.00 73.41 83  A 1 
ATOM 619  N N   . LEU A 1 84  ? -20.240 5.933   5.178   1.00 93.17 84  A 1 
ATOM 620  C CA  . LEU A 1 84  ? -19.303 5.584   6.244   1.00 92.91 84  A 1 
ATOM 621  C C   . LEU A 1 84  ? -20.074 5.037   7.442   1.00 93.99 84  A 1 
ATOM 622  O O   . LEU A 1 84  ? -21.107 5.593   7.812   1.00 93.23 84  A 1 
ATOM 623  C CB  . LEU A 1 84  ? -18.488 6.838   6.618   1.00 90.69 84  A 1 
ATOM 624  C CG  . LEU A 1 84  ? -17.133 6.517   7.264   1.00 85.15 84  A 1 
ATOM 625  C CD1 . LEU A 1 84  ? -16.145 6.036   6.198   1.00 80.85 84  A 1 
ATOM 626  C CD2 . LEU A 1 84  ? -16.560 7.764   7.934   1.00 79.70 84  A 1 
ATOM 627  N N   . TRP A 1 85  ? -19.570 3.968   8.055   1.00 93.96 85  A 1 
ATOM 628  C CA  . TRP A 1 85  ? -20.175 3.342   9.227   1.00 94.50 85  A 1 
ATOM 629  C C   . TRP A 1 85  ? -19.094 2.763   10.135  1.00 94.77 85  A 1 
ATOM 630  O O   . TRP A 1 85  ? -18.244 1.988   9.686   1.00 93.79 85  A 1 
ATOM 631  C CB  . TRP A 1 85  ? -21.155 2.260   8.770   1.00 94.59 85  A 1 
ATOM 632  C CG  . TRP A 1 85  ? -22.055 1.745   9.841   1.00 93.85 85  A 1 
ATOM 633  C CD1 . TRP A 1 85  ? -21.817 0.670   10.635  1.00 90.73 85  A 1 
ATOM 634  C CD2 . TRP A 1 85  ? -23.341 2.280   10.265  1.00 92.78 85  A 1 
ATOM 635  N NE1 . TRP A 1 85  ? -22.872 0.503   11.511  1.00 89.69 85  A 1 
ATOM 636  C CE2 . TRP A 1 85  ? -23.845 1.465   11.330  1.00 91.73 85  A 1 
ATOM 637  C CE3 . TRP A 1 85  ? -24.137 3.370   9.866   1.00 90.12 85  A 1 
ATOM 638  C CZ2 . TRP A 1 85  ? -25.076 1.724   11.954  1.00 89.87 85  A 1 
ATOM 639  C CZ3 . TRP A 1 85  ? -25.371 3.639   10.486  1.00 87.37 85  A 1 
ATOM 640  C CH2 . TRP A 1 85  ? -25.843 2.818   11.525  1.00 87.03 85  A 1 
ATOM 641  N N   . GLU A 1 86  ? -19.125 3.144   11.412  1.00 93.39 86  A 1 
ATOM 642  C CA  . GLU A 1 86  ? -18.191 2.635   12.411  1.00 93.03 86  A 1 
ATOM 643  C C   . GLU A 1 86  ? -18.542 1.197   12.810  1.00 93.30 86  A 1 
ATOM 644  O O   . GLU A 1 86  ? -19.709 0.824   12.935  1.00 91.94 86  A 1 
ATOM 645  C CB  . GLU A 1 86  ? -18.163 3.589   13.615  1.00 90.96 86  A 1 
ATOM 646  C CG  . GLU A 1 86  ? -17.045 3.224   14.609  1.00 78.46 86  A 1 
ATOM 647  C CD  . GLU A 1 86  ? -16.934 4.208   15.781  1.00 72.24 86  A 1 
ATOM 648  O OE1 . GLU A 1 86  ? -15.938 4.077   16.529  1.00 65.90 86  A 1 
ATOM 649  O OE2 . GLU A 1 86  ? -17.830 5.067   15.929  1.00 65.89 86  A 1 
ATOM 650  N N   . THR A 1 87  ? -17.522 0.377   13.021  1.00 93.15 87  A 1 
ATOM 651  C CA  . THR A 1 87  ? -17.635 -0.984  13.555  1.00 92.96 87  A 1 
ATOM 652  C C   . THR A 1 87  ? -16.482 -1.232  14.533  1.00 93.33 87  A 1 
ATOM 653  O O   . THR A 1 87  ? -15.460 -0.553  14.426  1.00 91.48 87  A 1 
ATOM 654  C CB  . THR A 1 87  ? -17.681 -2.004  12.401  1.00 91.53 87  A 1 
ATOM 655  O OG1 . THR A 1 87  ? -18.050 -3.280  12.862  1.00 84.17 87  A 1 
ATOM 656  C CG2 . THR A 1 87  ? -16.361 -2.169  11.651  1.00 84.40 87  A 1 
ATOM 657  N N   . PRO A 1 88  ? -16.584 -2.156  15.508  1.00 92.72 88  A 1 
ATOM 658  C CA  . PRO A 1 88  ? -15.519 -2.393  16.474  1.00 91.58 88  A 1 
ATOM 659  C C   . PRO A 1 88  ? -14.149 -2.601  15.815  1.00 91.11 88  A 1 
ATOM 660  O O   . PRO A 1 88  ? -13.971 -3.494  14.987  1.00 88.54 88  A 1 
ATOM 661  C CB  . PRO A 1 88  ? -15.969 -3.609  17.284  1.00 90.13 88  A 1 
ATOM 662  C CG  . PRO A 1 88  ? -17.495 -3.491  17.241  1.00 88.15 88  A 1 
ATOM 663  C CD  . PRO A 1 88  ? -17.751 -2.961  15.834  1.00 90.72 88  A 1 
ATOM 664  N N   . ALA A 1 89  ? -13.172 -1.748  16.200  1.00 91.63 89  A 1 
ATOM 665  C CA  . ALA A 1 89  ? -11.810 -1.724  15.658  1.00 91.83 89  A 1 
ATOM 666  C C   . ALA A 1 89  ? -11.727 -1.597  14.119  1.00 92.85 89  A 1 
ATOM 667  O O   . ALA A 1 89  ? -10.739 -2.019  13.516  1.00 90.67 89  A 1 
ATOM 668  C CB  . ALA A 1 89  ? -11.024 -2.913  16.231  1.00 90.03 89  A 1 
ATOM 669  N N   . GLY A 1 90  ? -12.738 -1.020  13.468  1.00 92.80 90  A 1 
ATOM 670  C CA  . GLY A 1 90  ? -12.779 -0.923  12.018  1.00 92.79 90  A 1 
ATOM 671  C C   . GLY A 1 90  ? -13.759 0.114   11.485  1.00 93.74 90  A 1 
ATOM 672  O O   . GLY A 1 90  ? -14.492 0.769   12.218  1.00 92.21 90  A 1 
ATOM 673  N N   . LEU A 1 91  ? -13.743 0.238   10.167  1.00 94.06 91  A 1 
ATOM 674  C CA  . LEU A 1 91  ? -14.542 1.188   9.421   1.00 93.80 91  A 1 
ATOM 675  C C   . LEU A 1 91  ? -15.108 0.513   8.175   1.00 94.90 91  A 1 
ATOM 676  O O   . LEU A 1 91  ? -14.363 -0.076  7.391   1.00 94.16 91  A 1 
ATOM 677  C CB  . LEU A 1 91  ? -13.624 2.368   9.062   1.00 91.16 91  A 1 
ATOM 678  C CG  . LEU A 1 91  ? -14.348 3.560   8.440   1.00 85.04 91  A 1 
ATOM 679  C CD1 . LEU A 1 91  ? -15.230 4.249   9.483   1.00 79.88 91  A 1 
ATOM 680  C CD2 . LEU A 1 91  ? -13.305 4.547   7.915   1.00 78.01 91  A 1 
ATOM 681  N N   . LEU A 1 92  ? -16.417 0.628   7.973   1.00 94.09 92  A 1 
ATOM 682  C CA  . LEU A 1 92  ? -17.082 0.272   6.728   1.00 94.46 92  A 1 
ATOM 683  C C   . LEU A 1 92  ? -17.209 1.522   5.857   1.00 94.04 92  A 1 
ATOM 684  O O   . LEU A 1 92  ? -17.730 2.542   6.310   1.00 93.26 92  A 1 
ATOM 685  C CB  . LEU A 1 92  ? -18.457 -0.340  7.025   1.00 95.03 92  A 1 
ATOM 686  C CG  . LEU A 1 92  ? -18.423 -1.664  7.807   1.00 94.23 92  A 1 
ATOM 687  C CD1 . LEU A 1 92  ? -19.843 -2.081  8.190   1.00 92.21 92  A 1 
ATOM 688  C CD2 . LEU A 1 92  ? -17.821 -2.790  6.974   1.00 91.62 92  A 1 
ATOM 689  N N   . ASN A 1 93  ? -16.770 1.455   4.602   1.00 93.73 93  A 1 
ATOM 690  C CA  . ASN A 1 93  ? -16.938 2.550   3.653   1.00 92.91 93  A 1 
ATOM 691  C C   . ASN A 1 93  ? -17.596 2.102   2.348   1.00 93.36 93  A 1 
ATOM 692  O O   . ASN A 1 93  ? -17.283 1.048   1.797   1.00 92.14 93  A 1 
ATOM 693  C CB  . ASN A 1 93  ? -15.613 3.307   3.447   1.00 90.61 93  A 1 
ATOM 694  C CG  . ASN A 1 93  ? -14.668 2.593   2.503   1.00 87.82 93  A 1 
ATOM 695  O OD1 . ASN A 1 93  ? -14.711 2.774   1.295   1.00 79.47 93  A 1 
ATOM 696  N ND2 . ASN A 1 93  ? -13.807 1.748   3.016   1.00 80.48 93  A 1 
ATOM 697  N N   . SER A 1 94  ? -18.497 2.942   1.843   1.00 92.71 94  A 1 
ATOM 698  C CA  . SER A 1 94  ? -19.135 2.822   0.535   1.00 92.46 94  A 1 
ATOM 699  C C   . SER A 1 94  ? -19.117 4.175   -0.184  1.00 91.91 94  A 1 
ATOM 700  O O   . SER A 1 94  ? -20.144 4.647   -0.668  1.00 89.76 94  A 1 
ATOM 701  C CB  . SER A 1 94  ? -20.545 2.233   0.675   1.00 92.16 94  A 1 
ATOM 702  O OG  . SER A 1 94  ? -21.057 1.882   -0.600  1.00 87.03 94  A 1 
ATOM 703  N N   . ILE A 1 95  ? -17.938 4.824   -0.217  1.00 90.96 95  A 1 
ATOM 704  C CA  . ILE A 1 95  ? -17.772 6.157   -0.826  1.00 89.50 95  A 1 
ATOM 705  C C   . ILE A 1 95  ? -18.052 6.117   -2.334  1.00 88.74 95  A 1 
ATOM 706  O O   . ILE A 1 95  ? -18.623 7.050   -2.892  1.00 83.73 95  A 1 
ATOM 707  C CB  . ILE A 1 95  ? -16.358 6.709   -0.522  1.00 87.39 95  A 1 
ATOM 708  C CG1 . ILE A 1 95  ? -16.043 6.788   0.995   1.00 83.56 95  A 1 
ATOM 709  C CG2 . ILE A 1 95  ? -16.128 8.082   -1.175  1.00 82.28 95  A 1 
ATOM 710  C CD1 . ILE A 1 95  ? -16.966 7.690   1.813   1.00 75.55 95  A 1 
ATOM 711  N N   . GLY A 1 96  ? -17.702 5.010   -2.989  1.00 88.46 96  A 1 
ATOM 712  C CA  . GLY A 1 96  ? -17.649 4.936   -4.445  1.00 86.73 96  A 1 
ATOM 713  C C   . GLY A 1 96  ? -16.388 5.616   -4.979  1.00 86.34 96  A 1 
ATOM 714  O O   . GLY A 1 96  ? -15.422 5.810   -4.251  1.00 81.45 96  A 1 
ATOM 715  N N   . LEU A 1 97  ? -16.382 5.974   -6.251  1.00 86.32 97  A 1 
ATOM 716  C CA  . LEU A 1 97  ? -15.230 6.606   -6.903  1.00 86.72 97  A 1 
ATOM 717  C C   . LEU A 1 97  ? -15.355 8.140   -6.930  1.00 87.46 97  A 1 
ATOM 718  O O   . LEU A 1 97  ? -15.132 8.754   -7.969  1.00 83.37 97  A 1 
ATOM 719  C CB  . LEU A 1 97  ? -15.013 5.992   -8.301  1.00 83.87 97  A 1 
ATOM 720  C CG  . LEU A 1 97  ? -14.703 4.488   -8.314  1.00 80.59 97  A 1 
ATOM 721  C CD1 . LEU A 1 97  ? -14.514 4.023   -9.762  1.00 78.39 97  A 1 
ATOM 722  C CD2 . LEU A 1 97  ? -13.429 4.143   -7.538  1.00 78.90 97  A 1 
ATOM 723  N N   . GLU A 1 98  ? -15.747 8.769   -5.811  1.00 90.12 98  A 1 
ATOM 724  C CA  . GLU A 1 98  ? -15.835 10.232  -5.723  1.00 89.81 98  A 1 
ATOM 725  C C   . GLU A 1 98  ? -14.458 10.872  -5.926  1.00 89.86 98  A 1 
ATOM 726  O O   . GLU A 1 98  ? -13.555 10.683  -5.116  1.00 88.45 98  A 1 
ATOM 727  C CB  . GLU A 1 98  ? -16.443 10.655  -4.385  1.00 88.40 98  A 1 
ATOM 728  C CG  . GLU A 1 98  ? -16.655 12.179  -4.325  1.00 84.83 98  A 1 
ATOM 729  C CD  . GLU A 1 98  ? -17.313 12.638  -3.021  1.00 82.80 98  A 1 
ATOM 730  O OE1 . GLU A 1 98  ? -17.067 13.783  -2.604  1.00 76.02 98  A 1 
ATOM 731  O OE2 . GLU A 1 98  ? -18.115 11.855  -2.456  1.00 77.43 98  A 1 
ATOM 732  N N   . ASN A 1 99  ? -14.294 11.619  -7.014  1.00 92.83 99  A 1 
ATOM 733  C CA  . ASN A 1 99  ? -13.052 12.298  -7.370  1.00 93.78 99  A 1 
ATOM 734  C C   . ASN A 1 99  ? -13.295 13.347  -8.474  1.00 94.79 99  A 1 
ATOM 735  O O   . ASN A 1 99  ? -14.285 13.245  -9.206  1.00 94.64 99  A 1 
ATOM 736  C CB  . ASN A 1 99  ? -12.011 11.252  -7.806  1.00 93.49 99  A 1 
ATOM 737  C CG  . ASN A 1 99  ? -12.294 10.650  -9.166  1.00 93.83 99  A 1 
ATOM 738  O OD1 . ASN A 1 99  ? -11.766 11.100  -10.174 1.00 89.49 99  A 1 
ATOM 739  N ND2 . ASN A 1 99  ? -13.121 9.637   -9.251  1.00 90.55 99  A 1 
ATOM 740  N N   . PRO A 1 100 ? -12.388 14.341  -8.638  1.00 94.18 100 A 1 
ATOM 741  C CA  . PRO A 1 100 ? -12.558 15.428  -9.606  1.00 94.61 100 A 1 
ATOM 742  C C   . PRO A 1 100 ? -12.190 15.053  -11.053 1.00 96.17 100 A 1 
ATOM 743  O O   . PRO A 1 100 ? -12.346 15.878  -11.949 1.00 96.09 100 A 1 
ATOM 744  C CB  . PRO A 1 100 ? -11.670 16.548  -9.061  1.00 93.53 100 A 1 
ATOM 745  C CG  . PRO A 1 100 ? -10.504 15.788  -8.444  1.00 92.55 100 A 1 
ATOM 746  C CD  . PRO A 1 100 ? -11.196 14.575  -7.822  1.00 93.77 100 A 1 
ATOM 747  N N   . GLY A 1 101 ? -11.722 13.831  -11.311 1.00 96.41 101 A 1 
ATOM 748  C CA  . GLY A 1 101 ? -11.188 13.407  -12.607 1.00 96.96 101 A 1 
ATOM 749  C C   . GLY A 1 101 ? -9.688  13.686  -12.763 1.00 97.44 101 A 1 
ATOM 750  O O   . GLY A 1 101 ? -9.125  14.566  -12.111 1.00 97.30 101 A 1 
ATOM 751  N N   . ILE A 1 102 ? -9.028  12.908  -13.628 1.00 97.88 102 A 1 
ATOM 752  C CA  . ILE A 1 102 ? -7.563  12.921  -13.797 1.00 98.21 102 A 1 
ATOM 753  C C   . ILE A 1 102 ? -7.055  14.273  -14.315 1.00 98.32 102 A 1 
ATOM 754  O O   . ILE A 1 102 ? -6.053  14.760  -13.804 1.00 98.31 102 A 1 
ATOM 755  C CB  . ILE A 1 102 ? -7.123  11.751  -14.708 1.00 98.24 102 A 1 
ATOM 756  C CG1 . ILE A 1 102 ? -7.278  10.422  -13.938 1.00 97.59 102 A 1 
ATOM 757  C CG2 . ILE A 1 102 ? -5.664  11.908  -15.186 1.00 97.64 102 A 1 
ATOM 758  C CD1 . ILE A 1 102 ? -7.211  9.179   -14.829 1.00 96.35 102 A 1 
ATOM 759  N N   . GLU A 1 103 ? -7.722  14.892  -15.274 1.00 98.09 103 A 1 
ATOM 760  C CA  . GLU A 1 103 ? -7.309  16.191  -15.838 1.00 98.10 103 A 1 
ATOM 761  C C   . GLU A 1 103 ? -7.264  17.266  -14.745 1.00 98.06 103 A 1 
ATOM 762  O O   . GLU A 1 103 ? -6.221  17.879  -14.510 1.00 97.73 103 A 1 
ATOM 763  C CB  . GLU A 1 103 ? -8.254  16.595  -16.991 1.00 97.86 103 A 1 
ATOM 764  C CG  . GLU A 1 103 ? -8.094  15.673  -18.211 1.00 92.71 103 A 1 
ATOM 765  C CD  . GLU A 1 103 ? -9.112  15.920  -19.341 1.00 91.54 103 A 1 
ATOM 766  O OE1 . GLU A 1 103 ? -8.683  15.960  -20.512 1.00 82.58 103 A 1 
ATOM 767  O OE2 . GLU A 1 103 ? -10.347 15.908  -19.075 1.00 84.72 103 A 1 
ATOM 768  N N   . HIS A 1 104 ? -8.345  17.401  -13.976 1.00 97.79 104 A 1 
ATOM 769  C CA  . HIS A 1 104 ? -8.416  18.345  -12.859 1.00 97.41 104 A 1 
ATOM 770  C C   . HIS A 1 104 ? -7.363  18.050  -11.781 1.00 97.32 104 A 1 
ATOM 771  O O   . HIS A 1 104 ? -6.745  18.970  -11.248 1.00 96.78 104 A 1 
ATOM 772  C CB  . HIS A 1 104 ? -9.817  18.305  -12.257 1.00 96.93 104 A 1 
ATOM 773  C CG  . HIS A 1 104 ? -10.019 19.330  -11.171 1.00 95.50 104 A 1 
ATOM 774  N ND1 . HIS A 1 104 ? -10.404 20.639  -11.363 1.00 85.30 104 A 1 
ATOM 775  C CD2 . HIS A 1 104 ? -9.858  19.152  -9.826  1.00 86.73 104 A 1 
ATOM 776  C CE1 . HIS A 1 104 ? -10.468 21.229  -10.158 1.00 87.43 104 A 1 
ATOM 777  N NE2 . HIS A 1 104 ? -10.147 20.360  -9.191  1.00 89.47 104 A 1 
ATOM 778  N N   . PHE A 1 105 ? -7.124  16.775  -11.462 1.00 97.28 105 A 1 
ATOM 779  C CA  . PHE A 1 105 ? -6.069  16.384  -10.527 1.00 97.15 105 A 1 
ATOM 780  C C   . PHE A 1 105 ? -4.685  16.852  -11.001 1.00 97.42 105 A 1 
ATOM 781  O O   . PHE A 1 105 ? -3.956  17.463  -10.222 1.00 97.38 105 A 1 
ATOM 782  C CB  . PHE A 1 105 ? -6.102  14.863  -10.305 1.00 96.92 105 A 1 
ATOM 783  C CG  . PHE A 1 105 ? -4.830  14.319  -9.690  1.00 96.77 105 A 1 
ATOM 784  C CD1 . PHE A 1 105 ? -3.896  13.632  -10.493 1.00 96.12 105 A 1 
ATOM 785  C CD2 . PHE A 1 105 ? -4.535  14.571  -8.341  1.00 96.33 105 A 1 
ATOM 786  C CE1 . PHE A 1 105 ? -2.679  13.197  -9.943  1.00 95.71 105 A 1 
ATOM 787  C CE2 . PHE A 1 105 ? -3.315  14.139  -7.792  1.00 95.61 105 A 1 
ATOM 788  C CZ  . PHE A 1 105 ? -2.387  13.452  -8.591  1.00 95.54 105 A 1 
ATOM 789  N N   . ILE A 1 106 ? -4.336  16.598  -12.264 1.00 97.78 106 A 1 
ATOM 790  C CA  . ILE A 1 106 ? -3.031  16.968  -12.834 1.00 98.04 106 A 1 
ATOM 791  C C   . ILE A 1 106 ? -2.823  18.487  -12.809 1.00 97.89 106 A 1 
ATOM 792  O O   . ILE A 1 106 ? -1.735  18.950  -12.465 1.00 97.77 106 A 1 
ATOM 793  C CB  . ILE A 1 106 ? -2.889  16.388  -14.264 1.00 98.32 106 A 1 
ATOM 794  C CG1 . ILE A 1 106 ? -2.739  14.851  -14.192 1.00 98.07 106 A 1 
ATOM 795  C CG2 . ILE A 1 106 ? -1.687  16.996  -15.014 1.00 97.97 106 A 1 
ATOM 796  C CD1 . ILE A 1 106 ? -2.863  14.147  -15.551 1.00 97.32 106 A 1 
ATOM 797  N N   . GLU A 1 107 ? -3.860  19.254  -13.139 1.00 97.86 107 A 1 
ATOM 798  C CA  . GLU A 1 107 ? -3.783  20.714  -13.236 1.00 97.54 107 A 1 
ATOM 799  C C   . GLU A 1 107 ? -3.770  21.413  -11.869 1.00 97.03 107 A 1 
ATOM 800  O O   . GLU A 1 107 ? -3.041  22.389  -11.691 1.00 96.32 107 A 1 
ATOM 801  C CB  . GLU A 1 107 ? -4.966  21.215  -14.071 1.00 97.50 107 A 1 
ATOM 802  C CG  . GLU A 1 107 ? -4.829  20.850  -15.559 1.00 89.12 107 A 1 
ATOM 803  C CD  . GLU A 1 107 ? -6.080  21.192  -16.389 1.00 83.14 107 A 1 
ATOM 804  O OE1 . GLU A 1 107 ? -6.039  20.919  -17.610 1.00 75.15 107 A 1 
ATOM 805  O OE2 . GLU A 1 107 ? -7.060  21.720  -15.813 1.00 78.10 107 A 1 
ATOM 806  N N   . ASN A 1 108 ? -4.545  20.914  -10.886 1.00 96.65 108 A 1 
ATOM 807  C CA  . ASN A 1 108 ? -4.850  21.661  -9.666  1.00 95.67 108 A 1 
ATOM 808  C C   . ASN A 1 108 ? -4.238  21.057  -8.396  1.00 94.87 108 A 1 
ATOM 809  O O   . ASN A 1 108 ? -3.779  21.808  -7.539  1.00 93.54 108 A 1 
ATOM 810  C CB  . ASN A 1 108 ? -6.376  21.817  -9.536  1.00 95.74 108 A 1 
ATOM 811  C CG  . ASN A 1 108 ? -6.989  22.543  -10.722 1.00 94.91 108 A 1 
ATOM 812  O OD1 . ASN A 1 108 ? -7.050  23.757  -10.771 1.00 87.40 108 A 1 
ATOM 813  N ND2 . ASN A 1 108 ? -7.462  21.827  -11.713 1.00 87.86 108 A 1 
ATOM 814  N N   . GLN A 1 109 ? -4.213  19.732  -8.229  1.00 95.54 109 A 1 
ATOM 815  C CA  . GLN A 1 109 ? -3.726  19.093  -6.997  1.00 94.90 109 A 1 
ATOM 816  C C   . GLN A 1 109 ? -2.273  18.623  -7.101  1.00 95.16 109 A 1 
ATOM 817  O O   . GLN A 1 109 ? -1.489  18.801  -6.161  1.00 94.56 109 A 1 
ATOM 818  C CB  . GLN A 1 109 ? -4.628  17.915  -6.584  1.00 93.96 109 A 1 
ATOM 819  C CG  . GLN A 1 109 ? -6.026  18.339  -6.103  1.00 90.16 109 A 1 
ATOM 820  C CD  . GLN A 1 109 ? -7.014  18.642  -7.211  1.00 86.22 109 A 1 
ATOM 821  O OE1 . GLN A 1 109 ? -6.858  18.271  -8.359  1.00 78.73 109 A 1 
ATOM 822  N NE2 . GLN A 1 109 ? -8.098  19.313  -6.899  1.00 74.31 109 A 1 
ATOM 823  N N   . LEU A 1 110 ? -1.901  18.032  -8.227  1.00 95.83 110 A 1 
ATOM 824  C CA  . LEU A 1 110 ? -0.577  17.438  -8.411  1.00 96.28 110 A 1 
ATOM 825  C C   . LEU A 1 110 ? 0.575   18.431  -8.175  1.00 96.13 110 A 1 
ATOM 826  O O   . LEU A 1 110 ? 1.527   18.058  -7.483  1.00 96.17 110 A 1 
ATOM 827  C CB  . LEU A 1 110 ? -0.520  16.756  -9.790  1.00 96.85 110 A 1 
ATOM 828  C CG  . LEU A 1 110 ? 0.821   16.093  -10.134 1.00 96.91 110 A 1 
ATOM 829  C CD1 . LEU A 1 110 ? 1.205   14.997  -9.136  1.00 96.73 110 A 1 
ATOM 830  C CD2 . LEU A 1 110 ? 0.720   15.463  -11.523 1.00 96.79 110 A 1 
ATOM 831  N N   . PRO A 1 111 ? 0.519   19.702  -8.638  1.00 96.40 111 A 1 
ATOM 832  C CA  . PRO A 1 111 ? 1.590   20.669  -8.379  1.00 96.14 111 A 1 
ATOM 833  C C   . PRO A 1 111 ? 1.836   20.924  -6.886  1.00 95.45 111 A 1 
ATOM 834  O O   . PRO A 1 111 ? 2.989   21.058  -6.470  1.00 94.84 111 A 1 
ATOM 835  C CB  . PRO A 1 111 ? 1.167   21.953  -9.101  1.00 96.55 111 A 1 
ATOM 836  C CG  . PRO A 1 111 ? 0.252   21.455  -10.216 1.00 96.19 111 A 1 
ATOM 837  C CD  . PRO A 1 111 ? -0.465  20.294  -9.542  1.00 97.19 111 A 1 
ATOM 838  N N   . THR A 1 112 ? 0.767   20.968  -6.065  1.00 94.23 112 A 1 
ATOM 839  C CA  . THR A 1 112 ? 0.877   21.120  -4.608  1.00 92.92 112 A 1 
ATOM 840  C C   . THR A 1 112 ? 1.449   19.857  -3.975  1.00 92.99 112 A 1 
ATOM 841  O O   . THR A 1 112 ? 2.427   19.942  -3.229  1.00 92.09 112 A 1 
ATOM 842  C CB  . THR A 1 112 ? -0.469  21.481  -3.969  1.00 91.52 112 A 1 
ATOM 843  O OG1 . THR A 1 112 ? -0.969  22.658  -4.543  1.00 87.12 112 A 1 
ATOM 844  C CG2 . THR A 1 112 ? -0.281  21.759  -2.480  1.00 86.31 112 A 1 
ATOM 845  N N   . MET A 1 113 ? 0.945   18.678  -4.333  1.00 93.08 113 A 1 
ATOM 846  C CA  . MET A 1 113 ? 1.464   17.403  -3.818  1.00 93.41 113 A 1 
ATOM 847  C C   . MET A 1 113 ? 2.958   17.228  -4.101  1.00 93.58 113 A 1 
ATOM 848  O O   . MET A 1 113 ? 3.703   16.784  -3.226  1.00 92.89 113 A 1 
ATOM 849  C CB  . MET A 1 113 ? 0.697   16.222  -4.427  1.00 93.37 113 A 1 
ATOM 850  C CG  . MET A 1 113 ? -0.752  16.141  -3.960  1.00 91.55 113 A 1 
ATOM 851  S SD  . MET A 1 113 ? -1.557  14.598  -4.479  1.00 90.45 113 A 1 
ATOM 852  C CE  . MET A 1 113 ? -0.859  13.452  -3.261  1.00 84.29 113 A 1 
ATOM 853  N N   . LYS A 1 114 ? 3.433   17.616  -5.286  1.00 94.69 114 A 1 
ATOM 854  C CA  . LYS A 1 114 ? 4.862   17.544  -5.636  1.00 94.94 114 A 1 
ATOM 855  C C   . LYS A 1 114 ? 5.741   18.451  -4.769  1.00 94.66 114 A 1 
ATOM 856  O O   . LYS A 1 114 ? 6.904   18.119  -4.547  1.00 94.08 114 A 1 
ATOM 857  C CB  . LYS A 1 114 ? 5.066   17.845  -7.132  1.00 95.73 114 A 1 
ATOM 858  C CG  . LYS A 1 114 ? 4.534   16.757  -8.085  1.00 94.56 114 A 1 
ATOM 859  C CD  . LYS A 1 114 ? 5.174   15.367  -7.932  1.00 92.96 114 A 1 
ATOM 860  C CE  . LYS A 1 114 ? 6.674   15.363  -8.224  1.00 90.09 114 A 1 
ATOM 861  N NZ  . LYS A 1 114 ? 7.227   13.987  -8.097  1.00 86.47 114 A 1 
ATOM 862  N N   . LYS A 1 115 ? 5.202   19.574  -4.248  1.00 93.50 115 A 1 
ATOM 863  C CA  . LYS A 1 115 ? 5.929   20.468  -3.326  1.00 92.68 115 A 1 
ATOM 864  C C   . LYS A 1 115 ? 6.039   19.906  -1.907  1.00 92.35 115 A 1 
ATOM 865  O O   . LYS A 1 115 ? 6.961   20.293  -1.196  1.00 91.07 115 A 1 
ATOM 866  C CB  . LYS A 1 115 ? 5.263   21.849  -3.286  1.00 92.62 115 A 1 
ATOM 867  C CG  . LYS A 1 115 ? 5.371   22.613  -4.611  1.00 89.63 115 A 1 
ATOM 868  C CD  . LYS A 1 115 ? 4.477   23.857  -4.553  1.00 85.74 115 A 1 
ATOM 869  C CE  . LYS A 1 115 ? 4.436   24.567  -5.904  1.00 81.24 115 A 1 
ATOM 870  N NZ  . LYS A 1 115 ? 3.468   25.690  -5.881  1.00 72.77 115 A 1 
ATOM 871  N N   . LEU A 1 116 ? 5.156   18.992  -1.495  1.00 92.59 116 A 1 
ATOM 872  C CA  . LEU A 1 116 ? 5.210   18.373  -0.162  1.00 91.88 116 A 1 
ATOM 873  C C   . LEU A 1 116 ? 6.462   17.507  0.026   1.00 92.38 116 A 1 
ATOM 874  O O   . LEU A 1 116 ? 6.993   17.428  1.137   1.00 91.58 116 A 1 
ATOM 875  C CB  . LEU A 1 116 ? 3.939   17.536  0.093   1.00 91.00 116 A 1 
ATOM 876  C CG  . LEU A 1 116 ? 2.615   18.316  0.087   1.00 88.93 116 A 1 
ATOM 877  C CD1 . LEU A 1 116 ? 1.452   17.344  0.264   1.00 87.22 116 A 1 
ATOM 878  C CD2 . LEU A 1 116 ? 2.553   19.352  1.213   1.00 87.01 116 A 1 
ATOM 879  N N   . GLY A 1 117 ? 6.966   16.878  -1.033  1.00 93.21 117 A 1 
ATOM 880  C CA  . GLY A 1 117 ? 8.207   16.106  -1.053  1.00 93.81 117 A 1 
ATOM 881  C C   . GLY A 1 117 ? 8.101   14.575  -1.016  1.00 95.06 117 A 1 
ATOM 882  O O   . GLY A 1 117 ? 9.014   13.943  -1.542  1.00 94.36 117 A 1 
ATOM 883  N N   . PRO A 1 118 ? 7.074   13.928  -0.417  1.00 94.88 118 A 1 
ATOM 884  C CA  . PRO A 1 118 ? 6.837   12.495  -0.578  1.00 95.49 118 A 1 
ATOM 885  C C   . PRO A 1 118 ? 6.580   12.090  -2.034  1.00 96.45 118 A 1 
ATOM 886  O O   . PRO A 1 118 ? 6.090   12.881  -2.837  1.00 96.40 118 A 1 
ATOM 887  C CB  . PRO A 1 118 ? 5.631   12.167  0.302   1.00 94.63 118 A 1 
ATOM 888  C CG  . PRO A 1 118 ? 5.679   13.256  1.365   1.00 92.94 118 A 1 
ATOM 889  C CD  . PRO A 1 118 ? 6.155   14.467  0.568   1.00 94.31 118 A 1 
ATOM 890  N N   . VAL A 1 119 ? 6.847   10.819  -2.346  1.00 97.11 119 A 1 
ATOM 891  C CA  . VAL A 1 119 ? 6.507   10.213  -3.641  1.00 97.54 119 A 1 
ATOM 892  C C   . VAL A 1 119 ? 4.994   10.301  -3.874  1.00 97.37 119 A 1 
ATOM 893  O O   . VAL A 1 119 ? 4.211   9.865   -3.029  1.00 97.00 119 A 1 
ATOM 894  C CB  . VAL A 1 119 ? 6.988   8.750   -3.669  1.00 97.80 119 A 1 
ATOM 895  C CG1 . VAL A 1 119 ? 6.451   7.963   -4.869  1.00 97.11 119 A 1 
ATOM 896  C CG2 . VAL A 1 119 ? 8.522   8.697   -3.711  1.00 96.98 119 A 1 
ATOM 897  N N   . VAL A 1 120 ? 4.568   10.829  -5.019  1.00 97.21 120 A 1 
ATOM 898  C CA  . VAL A 1 120 ? 3.149   10.925  -5.387  1.00 97.38 120 A 1 
ATOM 899  C C   . VAL A 1 120 ? 2.739   9.697   -6.192  1.00 97.77 120 A 1 
ATOM 900  O O   . VAL A 1 120 ? 3.193   9.493   -7.320  1.00 97.72 120 A 1 
ATOM 901  C CB  . VAL A 1 120 ? 2.829   12.230  -6.139  1.00 96.94 120 A 1 
ATOM 902  C CG1 . VAL A 1 120 ? 1.333   12.310  -6.470  1.00 96.09 120 A 1 
ATOM 903  C CG2 . VAL A 1 120 ? 3.185   13.461  -5.296  1.00 96.15 120 A 1 
ATOM 904  N N   . ILE A 1 121 ? 1.844   8.892   -5.623  1.00 97.44 121 A 1 
ATOM 905  C CA  . ILE A 1 121 ? 1.317   7.664   -6.219  1.00 97.60 121 A 1 
ATOM 906  C C   . ILE A 1 121 ? -0.128  7.925   -6.656  1.00 97.31 121 A 1 
ATOM 907  O O   . ILE A 1 121 ? -1.021  8.086   -5.822  1.00 96.95 121 A 1 
ATOM 908  C CB  . ILE A 1 121 ? 1.438   6.480   -5.230  1.00 97.83 121 A 1 
ATOM 909  C CG1 . ILE A 1 121 ? 2.887   6.324   -4.694  1.00 97.52 121 A 1 
ATOM 910  C CG2 . ILE A 1 121 ? 0.961   5.192   -5.919  1.00 97.58 121 A 1 
ATOM 911  C CD1 . ILE A 1 121 ? 3.048   5.265   -3.600  1.00 96.68 121 A 1 
ATOM 912  N N   . ALA A 1 122 ? -0.381  7.972   -7.965  1.00 97.78 122 A 1 
ATOM 913  C CA  . ALA A 1 122 ? -1.727  8.151   -8.497  1.00 97.93 122 A 1 
ATOM 914  C C   . ALA A 1 122 ? -2.501  6.829   -8.442  1.00 97.91 122 A 1 
ATOM 915  O O   . ALA A 1 122 ? -2.176  5.889   -9.165  1.00 97.70 122 A 1 
ATOM 916  C CB  . ALA A 1 122 ? -1.639  8.715   -9.918  1.00 97.87 122 A 1 
ATOM 917  N N   . ASN A 1 123 ? -3.539  6.745   -7.597  1.00 97.09 123 A 1 
ATOM 918  C CA  . ASN A 1 123 ? -4.427  5.583   -7.560  1.00 96.72 123 A 1 
ATOM 919  C C   . ASN A 1 123 ? -5.413  5.646   -8.735  1.00 96.70 123 A 1 
ATOM 920  O O   . ASN A 1 123 ? -6.311  6.487   -8.746  1.00 96.14 123 A 1 
ATOM 921  C CB  . ASN A 1 123 ? -5.118  5.519   -6.192  1.00 96.14 123 A 1 
ATOM 922  C CG  . ASN A 1 123 ? -5.922  4.245   -6.005  1.00 95.10 123 A 1 
ATOM 923  O OD1 . ASN A 1 123 ? -7.062  4.117   -6.421  1.00 89.61 123 A 1 
ATOM 924  N ND2 . ASN A 1 123 ? -5.366  3.257   -5.349  1.00 89.03 123 A 1 
ATOM 925  N N   . LEU A 1 124 ? -5.240  4.778   -9.733  1.00 97.06 124 A 1 
ATOM 926  C CA  . LEU A 1 124 ? -6.043  4.740   -10.953 1.00 97.07 124 A 1 
ATOM 927  C C   . LEU A 1 124 ? -7.179  3.724   -10.818 1.00 96.62 124 A 1 
ATOM 928  O O   . LEU A 1 124 ? -6.945  2.536   -10.602 1.00 96.01 124 A 1 
ATOM 929  C CB  . LEU A 1 124 ? -5.122  4.443   -12.148 1.00 97.31 124 A 1 
ATOM 930  C CG  . LEU A 1 124 ? -5.856  4.283   -13.493 1.00 97.31 124 A 1 
ATOM 931  C CD1 . LEU A 1 124 ? -6.604  5.546   -13.911 1.00 96.97 124 A 1 
ATOM 932  C CD2 . LEU A 1 124 ? -4.848  3.933   -14.586 1.00 97.02 124 A 1 
ATOM 933  N N   . SER A 1 125 ? -8.414  4.192   -11.003 1.00 95.20 125 A 1 
ATOM 934  C CA  . SER A 1 125 ? -9.643  3.397   -11.013 1.00 94.53 125 A 1 
ATOM 935  C C   . SER A 1 125 ? -10.430 3.611   -12.312 1.00 94.63 125 A 1 
ATOM 936  O O   . SER A 1 125 ? -10.221 4.596   -13.014 1.00 93.58 125 A 1 
ATOM 937  C CB  . SER A 1 125 ? -10.495 3.762   -9.797  1.00 93.44 125 A 1 
ATOM 938  O OG  . SER A 1 125 ? -9.839  3.398   -8.598  1.00 86.78 125 A 1 
ATOM 939  N N   . GLY A 1 126 ? -11.356 2.700   -12.628 1.00 93.81 126 A 1 
ATOM 940  C CA  . GLY A 1 126 ? -12.182 2.787   -13.833 1.00 92.81 126 A 1 
ATOM 941  C C   . GLY A 1 126 ? -13.324 1.771   -13.835 1.00 92.05 126 A 1 
ATOM 942  O O   . GLY A 1 126 ? -13.435 0.937   -12.927 1.00 89.37 126 A 1 
ATOM 943  N N   . SER A 1 127 ? -14.183 1.861   -14.843 1.00 92.10 127 A 1 
ATOM 944  C CA  . SER A 1 127 ? -15.311 0.945   -15.053 1.00 91.22 127 A 1 
ATOM 945  C C   . SER A 1 127 ? -15.063 -0.103  -16.136 1.00 91.10 127 A 1 
ATOM 946  O O   . SER A 1 127 ? -15.672 -1.164  -16.078 1.00 88.70 127 A 1 
ATOM 947  C CB  . SER A 1 127 ? -16.578 1.723   -15.409 1.00 89.86 127 A 1 
ATOM 948  O OG  . SER A 1 127 ? -17.052 2.424   -14.270 1.00 84.66 127 A 1 
ATOM 949  N N   . ASP A 1 128 ? -14.190 0.191   -17.088 1.00 92.29 128 A 1 
ATOM 950  C CA  . ASP A 1 128 ? -13.833 -0.687  -18.197 1.00 92.47 128 A 1 
ATOM 951  C C   . ASP A 1 128 ? -12.356 -0.499  -18.573 1.00 93.67 128 A 1 
ATOM 952  O O   . ASP A 1 128 ? -11.675 0.390   -18.051 1.00 93.49 128 A 1 
ATOM 953  C CB  . ASP A 1 128 ? -14.780 -0.443  -19.389 1.00 91.65 128 A 1 
ATOM 954  C CG  . ASP A 1 128 ? -14.835 1.027   -19.799 1.00 90.74 128 A 1 
ATOM 955  O OD1 . ASP A 1 128 ? -13.756 1.597   -20.061 1.00 86.73 128 A 1 
ATOM 956  O OD2 . ASP A 1 128 ? -15.952 1.597   -19.743 1.00 87.27 128 A 1 
ATOM 957  N N   . VAL A 1 129 ? -11.845 -1.379  -19.426 1.00 92.92 129 A 1 
ATOM 958  C CA  . VAL A 1 129 ? -10.426 -1.415  -19.811 1.00 94.06 129 A 1 
ATOM 959  C C   . VAL A 1 129 ? -10.010 -0.140  -20.553 1.00 95.10 129 A 1 
ATOM 960  O O   . VAL A 1 129 ? -8.908  0.371   -20.343 1.00 95.23 129 A 1 
ATOM 961  C CB  . VAL A 1 129 ? -10.142 -2.673  -20.657 1.00 93.64 129 A 1 
ATOM 962  C CG1 . VAL A 1 129 ? -8.697  -2.741  -21.150 1.00 92.34 129 A 1 
ATOM 963  C CG2 . VAL A 1 129 ? -10.406 -3.950  -19.848 1.00 92.24 129 A 1 
ATOM 964  N N   . GLU A 1 130 ? -10.895 0.402   -21.367 1.00 94.44 130 A 1 
ATOM 965  C CA  . GLU A 1 130 ? -10.685 1.608   -22.164 1.00 94.90 130 A 1 
ATOM 966  C C   . GLU A 1 130 ? -10.532 2.846   -21.271 1.00 95.51 130 A 1 
ATOM 967  O O   . GLU A 1 130 ? -9.622  3.650   -21.476 1.00 95.56 130 A 1 
ATOM 968  C CB  . GLU A 1 130 ? -11.853 1.803   -23.144 1.00 94.97 130 A 1 
ATOM 969  C CG  . GLU A 1 130 ? -11.971 0.734   -24.249 1.00 88.20 130 A 1 
ATOM 970  C CD  . GLU A 1 130 ? -12.466 -0.660  -23.808 1.00 81.52 130 A 1 
ATOM 971  O OE1 . GLU A 1 130 ? -12.266 -1.602  -24.609 1.00 72.46 130 A 1 
ATOM 972  O OE2 . GLU A 1 130 ? -13.000 -0.800  -22.687 1.00 73.89 130 A 1 
ATOM 973  N N   . GLU A 1 131 ? -11.375 2.986   -20.234 1.00 95.43 131 A 1 
ATOM 974  C CA  . GLU A 1 131 ? -11.280 4.061   -19.244 1.00 95.50 131 A 1 
ATOM 975  C C   . GLU A 1 131 ? -9.957  3.991   -18.470 1.00 96.43 131 A 1 
ATOM 976  O O   . GLU A 1 131 ? -9.280  5.013   -18.307 1.00 96.48 131 A 1 
ATOM 977  C CB  . GLU A 1 131 ? -12.492 4.016   -18.286 1.00 94.33 131 A 1 
ATOM 978  C CG  . GLU A 1 131 ? -12.508 5.240   -17.347 1.00 91.24 131 A 1 
ATOM 979  C CD  . GLU A 1 131 ? -13.660 5.281   -16.331 1.00 91.30 131 A 1 
ATOM 980  O OE1 . GLU A 1 131 ? -13.883 6.364   -15.729 1.00 86.11 131 A 1 
ATOM 981  O OE2 . GLU A 1 131 ? -14.331 4.271   -16.041 1.00 87.99 131 A 1 
ATOM 982  N N   . TYR A 1 132 ? -9.558  2.793   -18.036 1.00 95.85 132 A 1 
ATOM 983  C CA  . TYR A 1 132 ? -8.271  2.585   -17.373 1.00 96.23 132 A 1 
ATOM 984  C C   . TYR A 1 132 ? -7.093  2.985   -18.274 1.00 97.33 132 A 1 
ATOM 985  O O   . TYR A 1 132 ? -6.211  3.720   -17.831 1.00 97.63 132 A 1 
ATOM 986  C CB  . TYR A 1 132 ? -8.117  1.121   -16.937 1.00 95.51 132 A 1 
ATOM 987  C CG  . TYR A 1 132 ? -8.740  0.774   -15.598 1.00 94.82 132 A 1 
ATOM 988  C CD1 . TYR A 1 132 ? -8.125  1.205   -14.408 1.00 93.49 132 A 1 
ATOM 989  C CD2 . TYR A 1 132 ? -9.895  -0.019  -15.536 1.00 93.38 132 A 1 
ATOM 990  C CE1 . TYR A 1 132 ? -8.670  0.844   -13.161 1.00 92.54 132 A 1 
ATOM 991  C CE2 . TYR A 1 132 ? -10.445 -0.382  -14.292 1.00 92.55 132 A 1 
ATOM 992  C CZ  . TYR A 1 132 ? -9.831  0.046   -13.100 1.00 92.54 132 A 1 
ATOM 993  O OH  . TYR A 1 132 ? -10.353 -0.314  -11.903 1.00 90.80 132 A 1 
ATOM 994  N N   . ALA A 1 133 ? -7.078  2.540   -19.530 1.00 96.77 133 A 1 
ATOM 995  C CA  . ALA A 1 133 ? -6.007  2.852   -20.474 1.00 97.61 133 A 1 
ATOM 996  C C   . ALA A 1 133 ? -5.943  4.356   -20.798 1.00 98.14 133 A 1 
ATOM 997  O O   . ALA A 1 133 ? -4.866  4.952   -20.792 1.00 98.27 133 A 1 
ATOM 998  C CB  . ALA A 1 133 ? -6.213  2.007   -21.736 1.00 97.58 133 A 1 
ATOM 999  N N   . ALA A 1 134 ? -7.083  5.001   -21.019 1.00 98.00 134 A 1 
ATOM 1000 C CA  . ALA A 1 134 ? -7.139  6.437   -21.279 1.00 98.33 134 A 1 
ATOM 1001 C C   . ALA A 1 134 ? -6.655  7.262   -20.075 1.00 98.57 134 A 1 
ATOM 1002 O O   . ALA A 1 134 ? -5.872  8.197   -20.243 1.00 98.52 134 A 1 
ATOM 1003 C CB  . ALA A 1 134 ? -8.570  6.800   -21.691 1.00 98.20 134 A 1 
ATOM 1004 N N   . GLY A 1 135 ? -7.060  6.881   -18.852 1.00 98.32 135 A 1 
ATOM 1005 C CA  . GLY A 1 135 ? -6.568  7.505   -17.625 1.00 98.44 135 A 1 
ATOM 1006 C C   . GLY A 1 135 ? -5.066  7.306   -17.418 1.00 98.68 135 A 1 
ATOM 1007 O O   . GLY A 1 135 ? -4.353  8.263   -17.110 1.00 98.65 135 A 1 
ATOM 1008 N N   . ALA A 1 136 ? -4.566  6.092   -17.657 1.00 98.55 136 A 1 
ATOM 1009 C CA  . ALA A 1 136 ? -3.146  5.771   -17.556 1.00 98.67 136 A 1 
ATOM 1010 C C   . ALA A 1 136 ? -2.289  6.614   -18.506 1.00 98.77 136 A 1 
ATOM 1011 O O   . ALA A 1 136 ? -1.246  7.114   -18.100 1.00 98.71 136 A 1 
ATOM 1012 C CB  . ALA A 1 136 ? -2.962  4.279   -17.827 1.00 98.55 136 A 1 
ATOM 1013 N N   . LYS A 1 137 ? -2.753  6.844   -19.733 1.00 98.70 137 A 1 
ATOM 1014 C CA  . LYS A 1 137 ? -2.066  7.688   -20.721 1.00 98.72 137 A 1 
ATOM 1015 C C   . LYS A 1 137 ? -1.896  9.135   -20.245 1.00 98.75 137 A 1 
ATOM 1016 O O   . LYS A 1 137 ? -0.838  9.726   -20.451 1.00 98.56 137 A 1 
ATOM 1017 C CB  . LYS A 1 137 ? -2.834  7.617   -22.048 1.00 98.58 137 A 1 
ATOM 1018 C CG  . LYS A 1 137 ? -2.102  8.367   -23.165 1.00 96.01 137 A 1 
ATOM 1019 C CD  . LYS A 1 137 ? -2.871  8.255   -24.483 1.00 93.77 137 A 1 
ATOM 1020 C CE  . LYS A 1 137 ? -2.117  9.034   -25.558 1.00 86.09 137 A 1 
ATOM 1021 N NZ  . LYS A 1 137 ? -2.821  8.979   -26.859 1.00 75.69 137 A 1 
ATOM 1022 N N   . LEU A 1 138 ? -2.916  9.709   -19.598 1.00 98.69 138 A 1 
ATOM 1023 C CA  . LEU A 1 138 ? -2.819  11.057  -19.023 1.00 98.68 138 A 1 
ATOM 1024 C C   . LEU A 1 138 ? -1.828  11.097  -17.852 1.00 98.73 138 A 1 
ATOM 1025 O O   . LEU A 1 138 ? -1.012  12.015  -17.754 1.00 98.57 138 A 1 
ATOM 1026 C CB  . LEU A 1 138 ? -4.207  11.535  -18.561 1.00 98.61 138 A 1 
ATOM 1027 C CG  . LEU A 1 138 ? -5.249  11.733  -19.677 1.00 97.90 138 A 1 
ATOM 1028 C CD1 . LEU A 1 138 ? -6.584  12.125  -19.043 1.00 96.50 138 A 1 
ATOM 1029 C CD2 . LEU A 1 138 ? -4.843  12.829  -20.662 1.00 96.66 138 A 1 
ATOM 1030 N N   . LEU A 1 139 ? -1.866  10.084  -16.982 1.00 98.69 139 A 1 
ATOM 1031 C CA  . LEU A 1 139 ? -0.949  9.978   -15.846 1.00 98.65 139 A 1 
ATOM 1032 C C   . LEU A 1 139 ? 0.502   9.737   -16.288 1.00 98.62 139 A 1 
ATOM 1033 O O   . LEU A 1 139 ? 1.410   10.284  -15.667 1.00 98.35 139 A 1 
ATOM 1034 C CB  . LEU A 1 139 ? -1.434  8.877   -14.892 1.00 98.54 139 A 1 
ATOM 1035 C CG  . LEU A 1 139 ? -2.771  9.181   -14.184 1.00 98.23 139 A 1 
ATOM 1036 C CD1 . LEU A 1 139 ? -3.202  7.956   -13.377 1.00 97.68 139 A 1 
ATOM 1037 C CD2 . LEU A 1 139 ? -2.673  10.374  -13.230 1.00 97.58 139 A 1 
ATOM 1038 N N   . ASP A 1 140 ? 0.736   8.989   -17.367 1.00 98.66 140 A 1 
ATOM 1039 C CA  . ASP A 1 140 ? 2.072   8.758   -17.935 1.00 98.63 140 A 1 
ATOM 1040 C C   . ASP A 1 140 ? 2.750   10.067  -18.349 1.00 98.54 140 A 1 
ATOM 1041 O O   . ASP A 1 140 ? 3.916   10.303  -18.028 1.00 98.05 140 A 1 
ATOM 1042 C CB  . ASP A 1 140 ? 1.975   7.816   -19.148 1.00 98.51 140 A 1 
ATOM 1043 C CG  . ASP A 1 140 ? 3.354   7.293   -19.572 1.00 98.38 140 A 1 
ATOM 1044 O OD1 . ASP A 1 140 ? 4.022   6.655   -18.722 1.00 96.81 140 A 1 
ATOM 1045 O OD2 . ASP A 1 140 ? 3.755   7.470   -20.737 1.00 96.86 140 A 1 
ATOM 1046 N N   . ALA A 1 141 ? 1.984   10.963  -18.981 1.00 98.53 141 A 1 
ATOM 1047 C CA  . ALA A 1 141 ? 2.453   12.277  -19.417 1.00 98.41 141 A 1 
ATOM 1048 C C   . ALA A 1 141 ? 2.601   13.306  -18.275 1.00 98.40 141 A 1 
ATOM 1049 O O   . ALA A 1 141 ? 3.134   14.394  -18.488 1.00 97.55 141 A 1 
ATOM 1050 C CB  . ALA A 1 141 ? 1.493   12.768  -20.505 1.00 98.16 141 A 1 
ATOM 1051 N N   . SER A 1 142 ? 2.126   12.994  -17.060 1.00 98.45 142 A 1 
ATOM 1052 C CA  . SER A 1 142 ? 2.160   13.900  -15.908 1.00 98.39 142 A 1 
ATOM 1053 C C   . SER A 1 142 ? 3.455   13.778  -15.091 1.00 98.34 142 A 1 
ATOM 1054 O O   . SER A 1 142 ? 4.331   12.958  -15.369 1.00 97.78 142 A 1 
ATOM 1055 C CB  . SER A 1 142 ? 0.924   13.649  -15.037 1.00 98.25 142 A 1 
ATOM 1056 O OG  . SER A 1 142 ? 1.139   12.523  -14.201 1.00 97.80 142 A 1 
ATOM 1057 N N   . SER A 1 143 ? 3.572   14.572  -14.016 1.00 98.42 143 A 1 
ATOM 1058 C CA  . SER A 1 143 ? 4.689   14.506  -13.066 1.00 98.26 143 A 1 
ATOM 1059 C C   . SER A 1 143 ? 4.469   13.542  -11.888 1.00 98.30 143 A 1 
ATOM 1060 O O   . SER A 1 143 ? 5.245   13.587  -10.936 1.00 97.57 143 A 1 
ATOM 1061 C CB  . SER A 1 143 ? 5.058   15.917  -12.591 1.00 97.84 143 A 1 
ATOM 1062 O OG  . SER A 1 143 ? 3.986   16.508  -11.886 1.00 96.05 143 A 1 
ATOM 1063 N N   . VAL A 1 144 ? 3.446   12.673  -11.902 1.00 98.37 144 A 1 
ATOM 1064 C CA  . VAL A 1 144 ? 3.296   11.621  -10.879 1.00 98.35 144 A 1 
ATOM 1065 C C   . VAL A 1 144 ? 4.510   10.695  -10.901 1.00 98.42 144 A 1 
ATOM 1066 O O   . VAL A 1 144 ? 5.119   10.487  -11.956 1.00 97.92 144 A 1 
ATOM 1067 C CB  . VAL A 1 144 ? 1.988   10.805  -10.983 1.00 97.62 144 A 1 
ATOM 1068 C CG1 . VAL A 1 144 ? 0.770   11.719  -10.881 1.00 92.78 144 A 1 
ATOM 1069 C CG2 . VAL A 1 144 ? 1.888   9.935   -12.241 1.00 92.61 144 A 1 
ATOM 1070 N N   . ASP A 1 145 ? 4.877   10.147  -9.747  1.00 98.26 145 A 1 
ATOM 1071 C CA  . ASP A 1 145 ? 6.060   9.288   -9.629  1.00 98.22 145 A 1 
ATOM 1072 C C   . ASP A 1 145 ? 5.732   7.819   -9.932  1.00 98.37 145 A 1 
ATOM 1073 O O   . ASP A 1 145 ? 6.568   7.088   -10.459 1.00 97.94 145 A 1 
ATOM 1074 C CB  . ASP A 1 145 ? 6.656   9.450   -8.224  1.00 97.98 145 A 1 
ATOM 1075 C CG  . ASP A 1 145 ? 7.015   10.904  -7.902  1.00 97.48 145 A 1 
ATOM 1076 O OD1 . ASP A 1 145 ? 7.883   11.496  -8.573  1.00 95.25 145 A 1 
ATOM 1077 O OD2 . ASP A 1 145 ? 6.383   11.504  -7.001  1.00 95.19 145 A 1 
ATOM 1078 N N   . MET A 1 146 ? 4.495   7.394   -9.625  1.00 98.46 146 A 1 
ATOM 1079 C CA  . MET A 1 146 ? 4.029   6.016   -9.790  1.00 98.52 146 A 1 
ATOM 1080 C C   . MET A 1 146 ? 2.513   5.980   -10.018 1.00 98.60 146 A 1 
ATOM 1081 O O   . MET A 1 146 ? 1.777   6.835   -9.522  1.00 98.22 146 A 1 
ATOM 1082 C CB  . MET A 1 146 ? 4.437   5.224   -8.533  1.00 97.88 146 A 1 
ATOM 1083 C CG  . MET A 1 146 ? 4.072   3.736   -8.566  1.00 95.04 146 A 1 
ATOM 1084 S SD  . MET A 1 146 ? 4.500   2.824   -7.055  1.00 94.87 146 A 1 
ATOM 1085 C CE  . MET A 1 146 ? 6.308   2.898   -7.112  1.00 87.90 146 A 1 
ATOM 1086 N N   . ILE A 1 147 ? 2.025   4.954   -10.721 1.00 98.53 147 A 1 
ATOM 1087 C CA  . ILE A 1 147 ? 0.600   4.619   -10.835 1.00 98.63 147 A 1 
ATOM 1088 C C   . ILE A 1 147 ? 0.317   3.394   -9.957  1.00 98.57 147 A 1 
ATOM 1089 O O   . ILE A 1 147 ? 0.974   2.368   -10.098 1.00 98.41 147 A 1 
ATOM 1090 C CB  . ILE A 1 147 ? 0.200   4.394   -12.314 1.00 98.66 147 A 1 
ATOM 1091 C CG1 . ILE A 1 147 ? 0.435   5.681   -13.138 1.00 98.40 147 A 1 
ATOM 1092 C CG2 . ILE A 1 147 ? -1.273  3.945   -12.412 1.00 98.45 147 A 1 
ATOM 1093 C CD1 . ILE A 1 147 ? 0.221   5.515   -14.648 1.00 97.83 147 A 1 
ATOM 1094 N N   . GLU A 1 148 ? -0.686  3.476   -9.075  1.00 98.16 148 A 1 
ATOM 1095 C CA  . GLU A 1 148 ? -1.280  2.317   -8.399  1.00 97.91 148 A 1 
ATOM 1096 C C   . GLU A 1 148 ? -2.588  1.948   -9.113  1.00 97.61 148 A 1 
ATOM 1097 O O   . GLU A 1 148 ? -3.623  2.584   -8.906  1.00 96.89 148 A 1 
ATOM 1098 C CB  . GLU A 1 148 ? -1.464  2.585   -6.886  1.00 97.64 148 A 1 
ATOM 1099 C CG  . GLU A 1 148 ? -1.957  1.335   -6.140  1.00 96.83 148 A 1 
ATOM 1100 C CD  . GLU A 1 148 ? -2.225  1.547   -4.637  1.00 96.50 148 A 1 
ATOM 1101 O OE1 . GLU A 1 148 ? -1.656  0.814   -3.799  1.00 93.71 148 A 1 
ATOM 1102 O OE2 . GLU A 1 148 ? -3.110  2.355   -4.276  1.00 93.87 148 A 1 
ATOM 1103 N N   . LEU A 1 149 ? -2.553  0.913   -9.953  1.00 97.47 149 A 1 
ATOM 1104 C CA  . LEU A 1 149 ? -3.722  0.379   -10.645 1.00 96.94 149 A 1 
ATOM 1105 C C   . LEU A 1 149 ? -4.639  -0.331  -9.645  1.00 96.26 149 A 1 
ATOM 1106 O O   . LEU A 1 149 ? -4.299  -1.385  -9.103  1.00 95.07 149 A 1 
ATOM 1107 C CB  . LEU A 1 149 ? -3.250  -0.555  -11.773 1.00 96.59 149 A 1 
ATOM 1108 C CG  . LEU A 1 149 ? -4.386  -1.318  -12.478 1.00 95.54 149 A 1 
ATOM 1109 C CD1 . LEU A 1 149 ? -5.405  -0.379  -13.110 1.00 94.23 149 A 1 
ATOM 1110 C CD2 . LEU A 1 149 ? -3.806  -2.212  -13.570 1.00 94.13 149 A 1 
ATOM 1111 N N   . ASN A 1 150 ? -5.823  0.226   -9.407  1.00 94.96 150 A 1 
ATOM 1112 C CA  . ASN A 1 150 ? -6.771  -0.279  -8.427  1.00 93.60 150 A 1 
ATOM 1113 C C   . ASN A 1 150 ? -7.825  -1.182  -9.083  1.00 92.39 150 A 1 
ATOM 1114 O O   . ASN A 1 150 ? -8.866  -0.720  -9.551  1.00 88.70 150 A 1 
ATOM 1115 C CB  . ASN A 1 150 ? -7.362  0.909   -7.662  1.00 92.05 150 A 1 
ATOM 1116 C CG  . ASN A 1 150 ? -8.227  0.490   -6.489  1.00 90.09 150 A 1 
ATOM 1117 O OD1 . ASN A 1 150 ? -8.586  -0.665  -6.289  1.00 84.72 150 A 1 
ATOM 1118 N ND2 . ASN A 1 150 ? -8.583  1.428   -5.647  1.00 83.96 150 A 1 
ATOM 1119 N N   . ILE A 1 151 ? -7.581  -2.498  -9.025  1.00 91.61 151 A 1 
ATOM 1120 C CA  . ILE A 1 151 ? -8.527  -3.546  -9.452  1.00 88.99 151 A 1 
ATOM 1121 C C   . ILE A 1 151 ? -9.280  -4.176  -8.265  1.00 85.94 151 A 1 
ATOM 1122 O O   . ILE A 1 151 ? -9.861  -5.252  -8.380  1.00 78.51 151 A 1 
ATOM 1123 C CB  . ILE A 1 151 ? -7.823  -4.586  -10.354 1.00 87.42 151 A 1 
ATOM 1124 C CG1 . ILE A 1 151 ? -6.662  -5.293  -9.628  1.00 86.28 151 A 1 
ATOM 1125 C CG2 . ILE A 1 151 ? -7.352  -3.900  -11.650 1.00 82.47 151 A 1 
ATOM 1126 C CD1 . ILE A 1 151 ? -6.058  -6.464  -10.424 1.00 84.50 151 A 1 
ATOM 1127 N N   . SER A 1 152 ? -9.268  -3.514  -7.095  1.00 82.65 152 A 1 
ATOM 1128 C CA  . SER A 1 152 ? -9.753  -4.083  -5.830  1.00 78.41 152 A 1 
ATOM 1129 C C   . SER A 1 152 ? -11.015 -3.430  -5.266  1.00 75.62 152 A 1 
ATOM 1130 O O   . SER A 1 152 ? -11.536 -3.889  -4.248  1.00 67.87 152 A 1 
ATOM 1131 C CB  . SER A 1 152 ? -8.620  -4.049  -4.800  1.00 74.54 152 A 1 
ATOM 1132 O OG  . SER A 1 152 ? -8.370  -2.732  -4.355  1.00 67.43 152 A 1 
ATOM 1133 N N   . CYS A 1 153 ? -11.531 -2.352  -5.894  1.00 64.69 153 A 1 
ATOM 1134 C CA  . CYS A 1 153 ? -12.631 -1.558  -5.345  1.00 61.70 153 A 1 
ATOM 1135 C C   . CYS A 1 153 ? -13.956 -2.350  -5.303  1.00 61.82 153 A 1 
ATOM 1136 O O   . CYS A 1 153 ? -14.502 -2.661  -6.362  1.00 57.46 153 A 1 
ATOM 1137 C CB  . CYS A 1 153 ? -12.771 -0.260  -6.150  1.00 56.20 153 A 1 
ATOM 1138 S SG  . CYS A 1 153 ? -14.011 0.811   -5.367  1.00 50.12 153 A 1 
ATOM 1139 N N   . PRO A 1 154 ? -14.531 -2.629  -4.099  1.00 65.03 154 A 1 
ATOM 1140 C CA  . PRO A 1 154 ? -15.771 -3.402  -3.974  1.00 61.49 154 A 1 
ATOM 1141 C C   . PRO A 1 154 ? -17.037 -2.616  -4.338  1.00 61.68 154 A 1 
ATOM 1142 O O   . PRO A 1 154 ? -18.107 -3.199  -4.491  1.00 57.56 154 A 1 
ATOM 1143 C CB  . PRO A 1 154 ? -15.796 -3.852  -2.508  1.00 57.42 154 A 1 
ATOM 1144 C CG  . PRO A 1 154 ? -15.077 -2.723  -1.777  1.00 57.47 154 A 1 
ATOM 1145 C CD  . PRO A 1 154 ? -14.007 -2.292  -2.781  1.00 59.87 154 A 1 
ATOM 1146 N N   . ASN A 1 155 ? -16.918 -1.289  -4.453  1.00 57.75 155 A 1 
ATOM 1147 C CA  . ASN A 1 155 ? -18.055 -0.370  -4.555  1.00 55.92 155 A 1 
ATOM 1148 C C   . ASN A 1 155 ? -18.437 -0.022  -6.006  1.00 55.49 155 A 1 
ATOM 1149 O O   . ASN A 1 155 ? -19.247 0.883   -6.227  1.00 52.43 155 A 1 
ATOM 1150 C CB  . ASN A 1 155 ? -17.733 0.870   -3.699  1.00 52.12 155 A 1 
ATOM 1151 C CG  . ASN A 1 155 ? -17.554 0.519   -2.231  1.00 48.87 155 A 1 
ATOM 1152 O OD1 . ASN A 1 155 ? -18.249 -0.319  -1.685  1.00 45.80 155 A 1 
ATOM 1153 N ND2 . ASN A 1 155 ? -16.621 1.137   -1.548  1.00 44.31 155 A 1 
ATOM 1154 N N   . VAL A 1 156 ? -17.875 -0.727  -6.985  1.00 56.24 156 A 1 
ATOM 1155 C CA  . VAL A 1 156 ? -18.145 -0.537  -8.416  1.00 55.48 156 A 1 
ATOM 1156 C C   . VAL A 1 156 ? -18.902 -1.755  -8.943  1.00 56.43 156 A 1 
ATOM 1157 O O   . VAL A 1 156 ? -18.429 -2.885  -8.823  1.00 52.45 156 A 1 
ATOM 1158 C CB  . VAL A 1 156 ? -16.845 -0.286  -9.203  1.00 49.94 156 A 1 
ATOM 1159 C CG1 . VAL A 1 156 ? -17.150 0.091   -10.655 1.00 45.56 156 A 1 
ATOM 1160 C CG2 . VAL A 1 156 ? -16.043 0.868   -8.593  1.00 47.63 156 A 1 
ATOM 1161 N N   . LYS A 1 157 ? -20.106 -1.530  -9.501  1.00 46.16 157 A 1 
ATOM 1162 C CA  . LYS A 1 157 ? -21.004 -2.614  -9.948  1.00 47.09 157 A 1 
ATOM 1163 C C   . LYS A 1 157 ? -20.503 -3.343  -11.202 1.00 47.93 157 A 1 
ATOM 1164 O O   . LYS A 1 157 ? -20.781 -4.528  -11.363 1.00 45.28 157 A 1 
ATOM 1165 C CB  . LYS A 1 157 ? -22.432 -2.073  -10.172 1.00 42.05 157 A 1 
ATOM 1166 C CG  . LYS A 1 157 ? -23.109 -1.640  -8.861  1.00 38.89 157 A 1 
ATOM 1167 C CD  . LYS A 1 157 ? -24.562 -1.188  -9.108  1.00 36.02 157 A 1 
ATOM 1168 C CE  . LYS A 1 157 ? -25.210 -0.784  -7.778  1.00 31.16 157 A 1 
ATOM 1169 N NZ  . LYS A 1 157 ? -26.618 -0.325  -7.942  1.00 27.67 157 A 1 
ATOM 1170 N N   . GLN A 1 158 ? -19.796 -2.637  -12.085 1.00 46.60 158 A 1 
ATOM 1171 C CA  . GLN A 1 158 ? -19.157 -3.159  -13.297 1.00 47.12 158 A 1 
ATOM 1172 C C   . GLN A 1 158 ? -17.756 -2.538  -13.403 1.00 48.60 158 A 1 
ATOM 1173 O O   . GLN A 1 158 ? -17.609 -1.347  -13.136 1.00 45.50 158 A 1 
ATOM 1174 C CB  . GLN A 1 158 ? -19.999 -2.821  -14.541 1.00 43.67 158 A 1 
ATOM 1175 C CG  . GLN A 1 158 ? -21.329 -3.594  -14.586 1.00 39.71 158 A 1 
ATOM 1176 C CD  . GLN A 1 158 ? -22.184 -3.253  -15.808 1.00 36.68 158 A 1 
ATOM 1177 O OE1 . GLN A 1 158 ? -21.975 -2.289  -16.511 1.00 34.38 158 A 1 
ATOM 1178 N NE2 . GLN A 1 158 ? -23.215 -4.015  -16.094 1.00 33.62 158 A 1 
ATOM 1179 N N   . GLY A 1 159 ? -16.728 -3.324  -13.735 1.00 54.12 159 A 1 
ATOM 1180 C CA  . GLY A 1 159 ? -15.319 -2.927  -13.619 1.00 54.12 159 A 1 
ATOM 1181 C C   . GLY A 1 159 ? -14.765 -3.169  -12.206 1.00 57.42 159 A 1 
ATOM 1182 O O   . GLY A 1 159 ? -15.185 -4.104  -11.523 1.00 53.61 159 A 1 
ATOM 1183 N N   . GLY A 1 160 ? -13.808 -2.356  -11.766 1.00 59.03 160 A 1 
ATOM 1184 C CA  . GLY A 1 160 ? -13.246 -2.336  -10.408 1.00 58.42 160 A 1 
ATOM 1185 C C   . GLY A 1 160 ? -12.910 -3.723  -9.831  1.00 61.55 160 A 1 
ATOM 1186 O O   . GLY A 1 160 ? -11.981 -4.383  -10.282 1.00 58.80 160 A 1 
ATOM 1187 N N   . MET A 1 161 ? -13.703 -4.186  -8.849  1.00 59.01 161 A 1 
ATOM 1188 C CA  . MET A 1 161 ? -13.516 -5.508  -8.235  1.00 60.84 161 A 1 
ATOM 1189 C C   . MET A 1 161 ? -13.552 -6.665  -9.251  1.00 66.71 161 A 1 
ATOM 1190 O O   . MET A 1 161 ? -12.804 -7.621  -9.074  1.00 62.01 161 A 1 
ATOM 1191 C CB  . MET A 1 161 ? -14.580 -5.746  -7.143  1.00 54.87 161 A 1 
ATOM 1192 C CG  . MET A 1 161 ? -14.407 -7.095  -6.435  1.00 49.53 161 A 1 
ATOM 1193 S SD  . MET A 1 161 ? -15.793 -7.602  -5.380  1.00 45.28 161 A 1 
ATOM 1194 C CE  . MET A 1 161 ? -15.374 -6.701  -3.880  1.00 42.52 161 A 1 
ATOM 1195 N N   . SER A 1 162 ? -14.389 -6.618  -10.289 1.00 69.29 162 A 1 
ATOM 1196 C CA  . SER A 1 162 ? -14.522 -7.734  -11.240 1.00 70.31 162 A 1 
ATOM 1197 C C   . SER A 1 162 ? -13.194 -8.084  -11.924 1.00 72.78 162 A 1 
ATOM 1198 O O   . SER A 1 162 ? -12.888 -9.265  -12.068 1.00 67.47 162 A 1 
ATOM 1199 C CB  . SER A 1 162 ? -15.613 -7.458  -12.278 1.00 64.88 162 A 1 
ATOM 1200 O OG  . SER A 1 162 ? -15.252 -6.425  -13.171 1.00 57.64 162 A 1 
ATOM 1201 N N   . PHE A 1 163 ? -12.362 -7.076  -12.214 1.00 76.76 163 A 1 
ATOM 1202 C CA  . PHE A 1 163 ? -11.014 -7.281  -12.746 1.00 78.09 163 A 1 
ATOM 1203 C C   . PHE A 1 163 ? -10.075 -7.952  -11.737 1.00 80.03 163 A 1 
ATOM 1204 O O   . PHE A 1 163 ? -9.234  -8.759  -12.116 1.00 76.53 163 A 1 
ATOM 1205 C CB  . PHE A 1 163 ? -10.435 -5.930  -13.185 1.00 76.06 163 A 1 
ATOM 1206 C CG  . PHE A 1 163 ? -11.163 -5.286  -14.350 1.00 76.76 163 A 1 
ATOM 1207 C CD1 . PHE A 1 163 ? -11.244 -5.960  -15.583 1.00 73.97 163 A 1 
ATOM 1208 C CD2 . PHE A 1 163 ? -11.739 -4.011  -14.216 1.00 75.65 163 A 1 
ATOM 1209 C CE1 . PHE A 1 163 ? -11.906 -5.371  -16.672 1.00 71.32 163 A 1 
ATOM 1210 C CE2 . PHE A 1 163 ? -12.398 -3.418  -15.309 1.00 72.13 163 A 1 
ATOM 1211 C CZ  . PHE A 1 163 ? -12.485 -4.100  -16.536 1.00 73.53 163 A 1 
ATOM 1212 N N   . GLY A 1 164 ? -10.236 -7.656  -10.443 1.00 79.42 164 A 1 
ATOM 1213 C CA  . GLY A 1 164 ? -9.376  -8.199  -9.392  1.00 78.57 164 A 1 
ATOM 1214 C C   . GLY A 1 164 ? -9.757  -9.593  -8.884  1.00 82.61 164 A 1 
ATOM 1215 O O   . GLY A 1 164 ? -9.084  -10.095 -7.985  1.00 80.19 164 A 1 
ATOM 1216 N N   . LEU A 1 165 ? -10.842 -10.199 -9.394  1.00 83.85 165 A 1 
ATOM 1217 C CA  . LEU A 1 165 ? -11.309 -11.522 -8.954  1.00 85.23 165 A 1 
ATOM 1218 C C   . LEU A 1 165 ? -10.848 -12.665 -9.866  1.00 87.28 165 A 1 
ATOM 1219 O O   . LEU A 1 165 ? -10.775 -13.800 -9.400  1.00 84.99 165 A 1 
ATOM 1220 C CB  . LEU A 1 165 ? -12.843 -11.530 -8.830  1.00 82.61 165 A 1 
ATOM 1221 C CG  . LEU A 1 165 ? -13.425 -10.607 -7.746  1.00 80.65 165 A 1 
ATOM 1222 C CD1 . LEU A 1 165 ? -14.946 -10.751 -7.714  1.00 77.20 165 A 1 
ATOM 1223 C CD2 . LEU A 1 165 ? -12.884 -10.893 -6.348  1.00 76.95 165 A 1 
ATOM 1224 N N   . GLN A 1 166 ? -10.573 -12.383 -11.142 1.00 88.30 166 A 1 
ATOM 1225 C CA  . GLN A 1 166 ? -10.240 -13.386 -12.151 1.00 88.74 166 A 1 
ATOM 1226 C C   . GLN A 1 166 ? -8.879  -13.070 -12.793 1.00 90.84 166 A 1 
ATOM 1227 O O   . GLN A 1 166 ? -8.667  -11.920 -13.190 1.00 90.56 166 A 1 
ATOM 1228 C CB  . GLN A 1 166 ? -11.349 -13.449 -13.213 1.00 86.05 166 A 1 
ATOM 1229 C CG  . GLN A 1 166 ? -12.715 -13.880 -12.655 1.00 79.64 166 A 1 
ATOM 1230 C CD  . GLN A 1 166 ? -12.701 -15.261 -12.000 1.00 72.57 166 A 1 
ATOM 1231 O OE1 . GLN A 1 166 ? -12.037 -16.185 -12.420 1.00 65.29 166 A 1 
ATOM 1232 N NE2 . GLN A 1 166 ? -13.436 -15.467 -10.927 1.00 61.44 166 A 1 
ATOM 1233 N N   . PRO A 1 167 ? -7.973  -14.053 -12.916 1.00 90.17 167 A 1 
ATOM 1234 C CA  . PRO A 1 167 ? -6.645  -13.851 -13.495 1.00 90.98 167 A 1 
ATOM 1235 C C   . PRO A 1 167 ? -6.664  -13.246 -14.905 1.00 92.03 167 A 1 
ATOM 1236 O O   . PRO A 1 167 ? -5.897  -12.329 -15.188 1.00 91.60 167 A 1 
ATOM 1237 C CB  . PRO A 1 167 ? -5.994  -15.238 -13.490 1.00 90.20 167 A 1 
ATOM 1238 C CG  . PRO A 1 167 ? -6.671  -15.955 -12.328 1.00 89.04 167 A 1 
ATOM 1239 C CD  . PRO A 1 167 ? -8.090  -15.407 -12.382 1.00 90.21 167 A 1 
ATOM 1240 N N   . GLU A 1 168 ? -7.566  -13.700 -15.767 1.00 89.94 168 A 1 
ATOM 1241 C CA  . GLU A 1 168 ? -7.671  -13.254 -17.162 1.00 89.88 168 A 1 
ATOM 1242 C C   . GLU A 1 168 ? -8.116  -11.789 -17.262 1.00 90.44 168 A 1 
ATOM 1243 O O   . GLU A 1 168 ? -7.591  -11.023 -18.064 1.00 89.96 168 A 1 
ATOM 1244 C CB  . GLU A 1 168 ? -8.667  -14.141 -17.935 1.00 89.37 168 A 1 
ATOM 1245 C CG  . GLU A 1 168 ? -8.305  -15.642 -18.000 1.00 80.22 168 A 1 
ATOM 1246 C CD  . GLU A 1 168 ? -8.514  -16.417 -16.682 1.00 72.85 168 A 1 
ATOM 1247 O OE1 . GLU A 1 168 ? -7.914  -17.504 -16.547 1.00 64.42 168 A 1 
ATOM 1248 O OE2 . GLU A 1 168 ? -9.235  -15.908 -15.783 1.00 64.68 168 A 1 
ATOM 1249 N N   . ALA A 1 169 ? -9.047  -11.374 -16.406 1.00 91.63 169 A 1 
ATOM 1250 C CA  . ALA A 1 169 ? -9.505  -9.990  -16.360 1.00 90.91 169 A 1 
ATOM 1251 C C   . ALA A 1 169 ? -8.418  -9.052  -15.802 1.00 91.97 169 A 1 
ATOM 1252 O O   . ALA A 1 169 ? -8.219  -7.947  -16.309 1.00 91.44 169 A 1 
ATOM 1253 C CB  . ALA A 1 169 ? -10.793 -9.948  -15.529 1.00 89.91 169 A 1 
ATOM 1254 N N   . ALA A 1 170 ? -7.671  -9.510  -14.783 1.00 91.96 170 A 1 
ATOM 1255 C CA  . ALA A 1 170 ? -6.537  -8.781  -14.224 1.00 92.71 170 A 1 
ATOM 1256 C C   . ALA A 1 170 ? -5.392  -8.622  -15.238 1.00 93.67 170 A 1 
ATOM 1257 O O   . ALA A 1 170 ? -4.808  -7.540  -15.326 1.00 93.80 170 A 1 
ATOM 1258 C CB  . ALA A 1 170 ? -6.077  -9.503  -12.954 1.00 92.78 170 A 1 
ATOM 1259 N N   . LEU A 1 171 ? -5.110  -9.664  -16.027 1.00 93.59 171 A 1 
ATOM 1260 C CA  . LEU A 1 171 ? -4.157  -9.619  -17.138 1.00 93.87 171 A 1 
ATOM 1261 C C   . LEU A 1 171 ? -4.553  -8.525  -18.130 1.00 94.25 171 A 1 
ATOM 1262 O O   . LEU A 1 171 ? -3.780  -7.594  -18.359 1.00 94.48 171 A 1 
ATOM 1263 C CB  . LEU A 1 171 ? -4.108  -11.009 -17.809 1.00 93.89 171 A 1 
ATOM 1264 C CG  . LEU A 1 171 ? -3.087  -11.136 -18.953 1.00 92.12 171 A 1 
ATOM 1265 C CD1 . LEU A 1 171 ? -1.662  -11.258 -18.419 1.00 88.93 171 A 1 
ATOM 1266 C CD2 . LEU A 1 171 ? -3.372  -12.391 -19.777 1.00 89.02 171 A 1 
ATOM 1267 N N   . GLN A 1 172 ? -5.783  -8.583  -18.645 1.00 93.82 172 A 1 
ATOM 1268 C CA  . GLN A 1 172 ? -6.280  -7.684  -19.687 1.00 93.72 172 A 1 
ATOM 1269 C C   . GLN A 1 172 ? -6.192  -6.203  -19.289 1.00 94.87 172 A 1 
ATOM 1270 O O   . GLN A 1 172 ? -5.699  -5.376  -20.061 1.00 94.77 172 A 1 
ATOM 1271 C CB  . GLN A 1 172 ? -7.734  -8.074  -20.009 1.00 92.35 172 A 1 
ATOM 1272 C CG  . GLN A 1 172 ? -8.282  -7.304  -21.219 1.00 81.64 172 A 1 
ATOM 1273 C CD  . GLN A 1 172 ? -9.762  -7.569  -21.484 1.00 78.68 172 A 1 
ATOM 1274 O OE1 . GLN A 1 172 ? -10.477 -8.216  -20.741 1.00 71.64 172 A 1 
ATOM 1275 N NE2 . GLN A 1 172 ? -10.293 -7.037  -22.565 1.00 67.46 172 A 1 
ATOM 1276 N N   . VAL A 1 173 ? -6.655  -5.848  -18.086 1.00 94.64 173 A 1 
ATOM 1277 C CA  . VAL A 1 173 ? -6.616  -4.448  -17.633 1.00 95.08 173 A 1 
ATOM 1278 C C   . VAL A 1 173 ? -5.185  -3.986  -17.352 1.00 96.20 173 A 1 
ATOM 1279 O O   . VAL A 1 173 ? -4.835  -2.853  -17.680 1.00 96.42 173 A 1 
ATOM 1280 C CB  . VAL A 1 173 ? -7.563  -4.217  -16.436 1.00 93.86 173 A 1 
ATOM 1281 C CG1 . VAL A 1 173 ? -7.112  -4.900  -15.147 1.00 86.13 173 A 1 
ATOM 1282 C CG2 . VAL A 1 173 ? -7.745  -2.719  -16.159 1.00 86.91 173 A 1 
ATOM 1283 N N   . THR A 1 174 ? -4.331  -4.854  -16.799 1.00 95.05 174 A 1 
ATOM 1284 C CA  . THR A 1 174 ? -2.934  -4.516  -16.498 1.00 96.16 174 A 1 
ATOM 1285 C C   . THR A 1 174 ? -2.124  -4.321  -17.781 1.00 96.97 174 A 1 
ATOM 1286 O O   . THR A 1 174 ? -1.412  -3.328  -17.890 1.00 97.27 174 A 1 
ATOM 1287 C CB  . THR A 1 174 ? -2.273  -5.560  -15.587 1.00 96.16 174 A 1 
ATOM 1288 O OG1 . THR A 1 174 ? -3.034  -5.726  -14.412 1.00 95.58 174 A 1 
ATOM 1289 C CG2 . THR A 1 174 ? -0.875  -5.133  -15.136 1.00 95.84 174 A 1 
ATOM 1290 N N   . GLU A 1 175 ? -2.282  -5.179  -18.792 1.00 96.56 175 A 1 
ATOM 1291 C CA  . GLU A 1 175 ? -1.646  -5.030  -20.111 1.00 96.78 175 A 1 
ATOM 1292 C C   . GLU A 1 175 ? -2.050  -3.723  -20.802 1.00 97.46 175 A 1 
ATOM 1293 O O   . GLU A 1 175 ? -1.200  -2.994  -21.323 1.00 97.35 175 A 1 
ATOM 1294 C CB  . GLU A 1 175 ? -2.043  -6.191  -21.036 1.00 95.72 175 A 1 
ATOM 1295 C CG  . GLU A 1 175 ? -1.291  -7.492  -20.730 1.00 86.30 175 A 1 
ATOM 1296 C CD  . GLU A 1 175 ? -1.649  -8.631  -21.692 1.00 87.79 175 A 1 
ATOM 1297 O OE1 . GLU A 1 175 ? -0.862  -9.603  -21.750 1.00 80.31 175 A 1 
ATOM 1298 O OE2 . GLU A 1 175 ? -2.695  -8.534  -22.378 1.00 82.38 175 A 1 
ATOM 1299 N N   . ALA A 1 176 ? -3.341  -3.399  -20.782 1.00 97.09 176 A 1 
ATOM 1300 C CA  . ALA A 1 176 ? -3.846  -2.167  -21.378 1.00 97.39 176 A 1 
ATOM 1301 C C   . ALA A 1 176 ? -3.252  -0.922  -20.701 1.00 97.94 176 A 1 
ATOM 1302 O O   . ALA A 1 176 ? -2.803  0.004   -21.384 1.00 97.96 176 A 1 
ATOM 1303 C CB  . ALA A 1 176 ? -5.373  -2.186  -21.307 1.00 97.13 176 A 1 
ATOM 1304 N N   . VAL A 1 177 ? -3.185  -0.915  -19.366 1.00 97.82 177 A 1 
ATOM 1305 C CA  . VAL A 1 177 ? -2.572  0.167   -18.583 1.00 98.06 177 A 1 
ATOM 1306 C C   . VAL A 1 177 ? -1.066  0.239   -18.818 1.00 98.30 177 A 1 
ATOM 1307 O O   . VAL A 1 177 ? -0.553  1.327   -19.077 1.00 98.32 177 A 1 
ATOM 1308 C CB  . VAL A 1 177 ? -2.908  0.013   -17.089 1.00 97.87 177 A 1 
ATOM 1309 C CG1 . VAL A 1 177 ? -2.078  0.933   -16.186 1.00 97.28 177 A 1 
ATOM 1310 C CG2 . VAL A 1 177 ? -4.388  0.369   -16.883 1.00 97.26 177 A 1 
ATOM 1311 N N   . ARG A 1 178 ? -0.353  -0.890  -18.790 1.00 98.32 178 A 1 
ATOM 1312 C CA  . ARG A 1 178 ? 1.094   -0.944  -19.045 1.00 98.41 178 A 1 
ATOM 1313 C C   . ARG A 1 178 ? 1.447   -0.390  -20.421 1.00 98.56 178 A 1 
ATOM 1314 O O   . ARG A 1 178 ? 2.382   0.398   -20.546 1.00 98.39 178 A 1 
ATOM 1315 C CB  . ARG A 1 178 ? 1.599   -2.388  -18.872 1.00 98.04 178 A 1 
ATOM 1316 C CG  . ARG A 1 178 ? 3.104   -2.595  -19.137 1.00 96.25 178 A 1 
ATOM 1317 C CD  . ARG A 1 178 ? 4.024   -1.940  -18.096 1.00 95.90 178 A 1 
ATOM 1318 N NE  . ARG A 1 178 ? 4.097   -0.481  -18.202 1.00 93.88 178 A 1 
ATOM 1319 C CZ  . ARG A 1 178 ? 4.678   0.318   -17.315 1.00 95.20 178 A 1 
ATOM 1320 N NH1 . ARG A 1 178 ? 5.243   -0.129  -16.235 1.00 86.41 178 A 1 
ATOM 1321 N NH2 . ARG A 1 178 ? 4.711   1.594   -17.502 1.00 87.81 178 A 1 
ATOM 1322 N N   . LYS A 1 179 ? 0.669   -0.762  -21.453 1.00 98.37 179 A 1 
ATOM 1323 C CA  . LYS A 1 179 ? 0.831   -0.244  -22.817 1.00 98.41 179 A 1 
ATOM 1324 C C   . LYS A 1 179 ? 0.562   1.259   -22.911 1.00 98.57 179 A 1 
ATOM 1325 O O   . LYS A 1 179 ? 1.229   1.948   -23.675 1.00 98.27 179 A 1 
ATOM 1326 C CB  . LYS A 1 179 ? -0.093  -1.043  -23.744 1.00 98.06 179 A 1 
ATOM 1327 C CG  . LYS A 1 179 ? 0.056   -0.641  -25.216 1.00 88.73 179 A 1 
ATOM 1328 C CD  . LYS A 1 179 ? -0.853  -1.507  -26.085 1.00 87.19 179 A 1 
ATOM 1329 C CE  . LYS A 1 179 ? -0.727  -1.103  -27.554 1.00 78.93 179 A 1 
ATOM 1330 N NZ  . LYS A 1 179 ? -1.602  -1.938  -28.403 1.00 70.26 179 A 1 
ATOM 1331 N N   . ALA A 1 180 ? -0.421  1.764   -22.169 1.00 98.54 180 A 1 
ATOM 1332 C CA  . ALA A 1 180 ? -0.794  3.178   -22.175 1.00 98.62 180 A 1 
ATOM 1333 C C   . ALA A 1 180 ? 0.148   4.071   -21.348 1.00 98.69 180 A 1 
ATOM 1334 O O   . ALA A 1 180 ? 0.259   5.258   -21.653 1.00 98.42 180 A 1 
ATOM 1335 C CB  . ALA A 1 180 ? -2.238  3.283   -21.686 1.00 98.50 180 A 1 
ATOM 1336 N N   . ALA A 1 181 ? 0.825   3.512   -20.334 1.00 98.54 181 A 1 
ATOM 1337 C CA  . ALA A 1 181 ? 1.749   4.214   -19.445 1.00 98.51 181 A 1 
ATOM 1338 C C   . ALA A 1 181 ? 3.145   3.556   -19.424 1.00 98.50 181 A 1 
ATOM 1339 O O   . ALA A 1 181 ? 3.547   2.997   -18.395 1.00 98.10 181 A 1 
ATOM 1340 C CB  . ALA A 1 181 ? 1.103   4.310   -18.060 1.00 98.34 181 A 1 
ATOM 1341 N N   . PRO A 1 182 ? 3.898   3.577   -20.540 1.00 98.41 182 A 1 
ATOM 1342 C CA  . PRO A 1 182 ? 5.192   2.898   -20.641 1.00 98.26 182 A 1 
ATOM 1343 C C   . PRO A 1 182 ? 6.309   3.528   -19.794 1.00 98.09 182 A 1 
ATOM 1344 O O   . PRO A 1 182 ? 7.279   2.836   -19.493 1.00 97.21 182 A 1 
ATOM 1345 C CB  . PRO A 1 182 ? 5.534   2.917   -22.134 1.00 98.17 182 A 1 
ATOM 1346 C CG  . PRO A 1 182 ? 4.819   4.161   -22.648 1.00 97.84 182 A 1 
ATOM 1347 C CD  . PRO A 1 182 ? 3.547   4.185   -21.811 1.00 98.51 182 A 1 
ATOM 1348 N N   . HIS A 1 183 ? 6.191   4.796   -19.375 1.00 98.20 183 A 1 
ATOM 1349 C CA  . HIS A 1 183 ? 7.253   5.533   -18.674 1.00 97.92 183 A 1 
ATOM 1350 C C   . HIS A 1 183 ? 7.058   5.600   -17.153 1.00 97.81 183 A 1 
ATOM 1351 O O   . HIS A 1 183 ? 7.925   6.118   -16.448 1.00 96.92 183 A 1 
ATOM 1352 C CB  . HIS A 1 183 ? 7.371   6.940   -19.260 1.00 97.62 183 A 1 
ATOM 1353 C CG  . HIS A 1 183 ? 7.400   6.979   -20.766 1.00 96.79 183 A 1 
ATOM 1354 N ND1 . HIS A 1 183 ? 6.347   7.343   -21.556 1.00 89.11 183 A 1 
ATOM 1355 C CD2 . HIS A 1 183 ? 8.433   6.641   -21.598 1.00 90.95 183 A 1 
ATOM 1356 C CE1 . HIS A 1 183 ? 6.732   7.228   -22.833 1.00 91.66 183 A 1 
ATOM 1357 N NE2 . HIS A 1 183 ? 8.003   6.804   -22.914 1.00 92.53 183 A 1 
ATOM 1358 N N   . LYS A 1 184 ? 5.927   5.113   -16.618 1.00 97.86 184 A 1 
ATOM 1359 C CA  . LYS A 1 184 ? 5.647   5.119   -15.176 1.00 97.73 184 A 1 
ATOM 1360 C C   . LYS A 1 184 ? 5.862   3.752   -14.555 1.00 97.96 184 A 1 
ATOM 1361 O O   . LYS A 1 184 ? 5.512   2.736   -15.147 1.00 97.25 184 A 1 
ATOM 1362 C CB  . LYS A 1 184 ? 4.224   5.618   -14.885 1.00 96.89 184 A 1 
ATOM 1363 C CG  . LYS A 1 184 ? 3.974   7.061   -15.320 1.00 94.91 184 A 1 
ATOM 1364 C CD  . LYS A 1 184 ? 4.913   8.070   -14.663 1.00 95.05 184 A 1 
ATOM 1365 C CE  . LYS A 1 184 ? 4.536   9.452   -15.168 1.00 94.14 184 A 1 
ATOM 1366 N NZ  . LYS A 1 184 ? 5.500   10.479  -14.736 1.00 93.07 184 A 1 
ATOM 1367 N N   . SER A 1 185 ? 6.354   3.747   -13.324 1.00 98.26 185 A 1 
ATOM 1368 C CA  . SER A 1 185 ? 6.282   2.560   -12.475 1.00 98.32 185 A 1 
ATOM 1369 C C   . SER A 1 185 ? 4.819   2.191   -12.223 1.00 98.50 185 A 1 
ATOM 1370 O O   . SER A 1 185 ? 4.000   3.063   -11.906 1.00 98.18 185 A 1 
ATOM 1371 C CB  . SER A 1 185 ? 6.999   2.808   -11.152 1.00 97.79 185 A 1 
ATOM 1372 O OG  . SER A 1 185 ? 8.330   3.207   -11.407 1.00 92.98 185 A 1 
ATOM 1373 N N   . LEU A 1 186 ? 4.478   0.908   -12.373 1.00 98.10 186 A 1 
ATOM 1374 C CA  . LEU A 1 186 ? 3.121   0.383   -12.262 1.00 98.21 186 A 1 
ATOM 1375 C C   . LEU A 1 186 ? 3.008   -0.584  -11.082 1.00 98.15 186 A 1 
ATOM 1376 O O   . LEU A 1 186 ? 3.440   -1.735  -11.156 1.00 97.78 186 A 1 
ATOM 1377 C CB  . LEU A 1 186 ? 2.719   -0.269  -13.604 1.00 98.16 186 A 1 
ATOM 1378 C CG  . LEU A 1 186 ? 1.285   -0.820  -13.621 1.00 97.79 186 A 1 
ATOM 1379 C CD1 . LEU A 1 186 ? 0.242   0.279   -13.398 1.00 97.17 186 A 1 
ATOM 1380 C CD2 . LEU A 1 186 ? 0.999   -1.479  -14.971 1.00 97.18 186 A 1 
ATOM 1381 N N   . MET A 1 187 ? 2.381   -0.128  -10.001 1.00 98.26 187 A 1 
ATOM 1382 C CA  . MET A 1 187 ? 1.985   -0.975  -8.880  1.00 98.27 187 A 1 
ATOM 1383 C C   . MET A 1 187 ? 0.535   -1.421  -9.069  1.00 98.17 187 A 1 
ATOM 1384 O O   . MET A 1 187 ? -0.329  -0.601  -9.354  1.00 97.81 187 A 1 
ATOM 1385 C CB  . MET A 1 187 ? 2.215   -0.212  -7.570  1.00 98.14 187 A 1 
ATOM 1386 C CG  . MET A 1 187 ? 1.828   -1.026  -6.331  1.00 97.35 187 A 1 
ATOM 1387 S SD  . MET A 1 187 ? 2.421   -0.336  -4.760  1.00 96.83 187 A 1 
ATOM 1388 C CE  . MET A 1 187 ? 1.595   1.271   -4.743  1.00 92.47 187 A 1 
ATOM 1389 N N   . VAL A 1 188 ? 0.227   -2.713  -8.886  1.00 97.39 188 A 1 
ATOM 1390 C CA  . VAL A 1 188 ? -1.156  -3.219  -8.963  1.00 97.19 188 A 1 
ATOM 1391 C C   . VAL A 1 188 ? -1.688  -3.533  -7.570  1.00 96.94 188 A 1 
ATOM 1392 O O   . VAL A 1 188 ? -1.113  -4.332  -6.832  1.00 96.48 188 A 1 
ATOM 1393 C CB  . VAL A 1 188 ? -1.291  -4.420  -9.911  1.00 96.90 188 A 1 
ATOM 1394 C CG1 . VAL A 1 188 ? -2.759  -4.857  -10.016 1.00 96.15 188 A 1 
ATOM 1395 C CG2 . VAL A 1 188 ? -0.811  -4.067  -11.322 1.00 96.26 188 A 1 
ATOM 1396 N N   . LYS A 1 189 ? -2.820  -2.911  -7.204  1.00 96.45 189 A 1 
ATOM 1397 C CA  . LYS A 1 189 ? -3.519  -3.112  -5.930  1.00 95.78 189 A 1 
ATOM 1398 C C   . LYS A 1 189 ? -4.491  -4.279  -6.026  1.00 95.00 189 A 1 
ATOM 1399 O O   . LYS A 1 189 ? -5.571  -4.167  -6.615  1.00 93.46 189 A 1 
ATOM 1400 C CB  . LYS A 1 189 ? -4.212  -1.814  -5.514  1.00 95.30 189 A 1 
ATOM 1401 C CG  . LYS A 1 189 ? -4.615  -1.840  -4.033  1.00 93.12 189 A 1 
ATOM 1402 C CD  . LYS A 1 189 ? -5.174  -0.460  -3.656  1.00 90.30 189 A 1 
ATOM 1403 C CE  . LYS A 1 189 ? -4.958  -0.148  -2.175  1.00 85.53 189 A 1 
ATOM 1404 N NZ  . LYS A 1 189 ? -4.455  1.231   -2.017  1.00 80.91 189 A 1 
ATOM 1405 N N   . LEU A 1 190 ? -4.118  -5.393  -5.401  1.00 95.28 190 A 1 
ATOM 1406 C CA  . LEU A 1 190 ? -4.850  -6.655  -5.461  1.00 94.63 190 A 1 
ATOM 1407 C C   . LEU A 1 190 ? -6.080  -6.658  -4.538  1.00 93.33 190 A 1 
ATOM 1408 O O   . LEU A 1 190 ? -6.087  -6.068  -3.456  1.00 91.41 190 A 1 
ATOM 1409 C CB  . LEU A 1 190 ? -3.897  -7.814  -5.122  1.00 94.73 190 A 1 
ATOM 1410 C CG  . LEU A 1 190 ? -2.656  -7.928  -6.027  1.00 94.57 190 A 1 
ATOM 1411 C CD1 . LEU A 1 190 ? -1.788  -9.075  -5.521  1.00 93.94 190 A 1 
ATOM 1412 C CD2 . LEU A 1 190 ? -3.013  -8.201  -7.487  1.00 93.68 190 A 1 
ATOM 1413 N N   . SER A 1 191 ? -7.126  -7.368  -4.959  1.00 92.18 191 A 1 
ATOM 1414 C CA  . SER A 1 191 ? -8.343  -7.564  -4.166  1.00 90.46 191 A 1 
ATOM 1415 C C   . SER A 1 191 ? -8.191  -8.743  -3.201  1.00 90.41 191 A 1 
ATOM 1416 O O   . SER A 1 191 ? -7.941  -9.860  -3.653  1.00 88.35 191 A 1 
ATOM 1417 C CB  . SER A 1 191 ? -9.540  -7.806  -5.084  1.00 88.49 191 A 1 
ATOM 1418 O OG  . SER A 1 191 ? -10.721 -7.937  -4.309  1.00 83.36 191 A 1 
ATOM 1419 N N   . PRO A 1 192 ? -8.436  -8.555  -1.877  1.00 89.74 192 A 1 
ATOM 1420 C CA  . PRO A 1 192 ? -8.432  -9.667  -0.930  1.00 89.07 192 A 1 
ATOM 1421 C C   . PRO A 1 192 ? -9.636  -10.602 -1.082  1.00 88.76 192 A 1 
ATOM 1422 O O   . PRO A 1 192 ? -9.716  -11.621 -0.403  1.00 85.42 192 A 1 
ATOM 1423 C CB  . PRO A 1 192 ? -8.448  -8.994  0.440   1.00 88.14 192 A 1 
ATOM 1424 C CG  . PRO A 1 192 ? -9.248  -7.723  0.200   1.00 88.28 192 A 1 
ATOM 1425 C CD  . PRO A 1 192 ? -8.826  -7.321  -1.211  1.00 89.89 192 A 1 
ATOM 1426 N N   . ASN A 1 193 ? -10.591 -10.246 -1.935  1.00 87.64 193 A 1 
ATOM 1427 C CA  . ASN A 1 193 ? -11.783 -11.042 -2.216  1.00 86.04 193 A 1 
ATOM 1428 C C   . ASN A 1 193 ? -11.583 -11.980 -3.421  1.00 86.57 193 A 1 
ATOM 1429 O O   . ASN A 1 193 ? -12.539 -12.654 -3.805  1.00 84.54 193 A 1 
ATOM 1430 C CB  . ASN A 1 193 ? -12.988 -10.097 -2.398  1.00 85.02 193 A 1 
ATOM 1431 C CG  . ASN A 1 193 ? -13.154 -9.100  -1.259  1.00 82.71 193 A 1 
ATOM 1432 O OD1 . ASN A 1 193 ? -13.690 -9.389  -0.202  1.00 76.70 193 A 1 
ATOM 1433 N ND2 . ASN A 1 193 ? -12.703 -7.877  -1.438  1.00 75.64 193 A 1 
ATOM 1434 N N   . ALA A 1 194 ? -10.390 -12.006 -4.029  1.00 89.13 194 A 1 
ATOM 1435 C CA  . ALA A 1 194 ? -10.070 -12.927 -5.116  1.00 89.82 194 A 1 
ATOM 1436 C C   . ALA A 1 194 ? -10.065 -14.380 -4.604  1.00 90.77 194 A 1 
ATOM 1437 O O   . ALA A 1 194 ? -9.404  -14.650 -3.600  1.00 89.98 194 A 1 
ATOM 1438 C CB  . ALA A 1 194 ? -8.712  -12.549 -5.720  1.00 89.13 194 A 1 
ATOM 1439 N N   . PRO A 1 195 ? -10.741 -15.326 -5.286  1.00 88.02 195 A 1 
ATOM 1440 C CA  . PRO A 1 195 ? -10.693 -16.745 -4.920  1.00 89.09 195 A 1 
ATOM 1441 C C   . PRO A 1 195 ? -9.274  -17.328 -4.959  1.00 91.08 195 A 1 
ATOM 1442 O O   . PRO A 1 195 ? -8.917  -18.113 -4.086  1.00 89.90 195 A 1 
ATOM 1443 C CB  . PRO A 1 195 ? -11.609 -17.460 -5.922  1.00 87.24 195 A 1 
ATOM 1444 C CG  . PRO A 1 195 ? -12.580 -16.370 -6.366  1.00 84.35 195 A 1 
ATOM 1445 C CD  . PRO A 1 195 ? -11.708 -15.119 -6.357  1.00 86.35 195 A 1 
ATOM 1446 N N   . ASP A 1 196 ? -8.468  -16.916 -5.952  1.00 90.55 196 A 1 
ATOM 1447 C CA  . ASP A 1 196 ? -7.046  -17.246 -6.067  1.00 91.69 196 A 1 
ATOM 1448 C C   . ASP A 1 196 ? -6.229  -15.962 -6.268  1.00 92.06 196 A 1 
ATOM 1449 O O   . ASP A 1 196 ? -6.023  -15.476 -7.384  1.00 91.50 196 A 1 
ATOM 1450 C CB  . ASP A 1 196 ? -6.817  -18.283 -7.178  1.00 91.55 196 A 1 
ATOM 1451 C CG  . ASP A 1 196 ? -5.370  -18.801 -7.202  1.00 91.86 196 A 1 
ATOM 1452 O OD1 . ASP A 1 196 ? -4.476  -18.152 -6.600  1.00 89.89 196 A 1 
ATOM 1453 O OD2 . ASP A 1 196 ? -5.151  -19.855 -7.833  1.00 89.24 196 A 1 
ATOM 1454 N N   . LEU A 1 197 ? -5.780  -15.384 -5.146  1.00 93.56 197 A 1 
ATOM 1455 C CA  . LEU A 1 197 ? -4.981  -14.162 -5.141  1.00 94.02 197 A 1 
ATOM 1456 C C   . LEU A 1 197 ? -3.624  -14.350 -5.832  1.00 94.67 197 A 1 
ATOM 1457 O O   . LEU A 1 197 ? -3.133  -13.424 -6.477  1.00 94.37 197 A 1 
ATOM 1458 C CB  . LEU A 1 197 ? -4.792  -13.714 -3.679  1.00 93.13 197 A 1 
ATOM 1459 C CG  . LEU A 1 197 ? -4.083  -12.357 -3.534  1.00 91.16 197 A 1 
ATOM 1460 C CD1 . LEU A 1 197 ? -4.961  -11.209 -4.020  1.00 87.71 197 A 1 
ATOM 1461 C CD2 . LEU A 1 197 ? -3.741  -12.107 -2.068  1.00 87.27 197 A 1 
ATOM 1462 N N   . ALA A 1 198 ? -3.008  -15.526 -5.695  1.00 93.83 198 A 1 
ATOM 1463 C CA  . ALA A 1 198 ? -1.695  -15.806 -6.265  1.00 93.91 198 A 1 
ATOM 1464 C C   . ALA A 1 198 ? -1.756  -15.897 -7.795  1.00 94.14 198 A 1 
ATOM 1465 O O   . ALA A 1 198 ? -0.889  -15.342 -8.473  1.00 93.91 198 A 1 
ATOM 1466 C CB  . ALA A 1 198 ? -1.144  -17.088 -5.634  1.00 93.77 198 A 1 
ATOM 1467 N N   . ALA A 1 199 ? -2.799  -16.521 -8.348  1.00 93.06 199 A 1 
ATOM 1468 C CA  . ALA A 1 199 ? -3.029  -16.556 -9.790  1.00 93.20 199 A 1 
ATOM 1469 C C   . ALA A 1 199 ? -3.259  -15.146 -10.362 1.00 93.45 199 A 1 
ATOM 1470 O O   . ALA A 1 199 ? -2.612  -14.769 -11.342 1.00 93.23 199 A 1 
ATOM 1471 C CB  . ALA A 1 199 ? -4.201  -17.492 -10.084 1.00 93.16 199 A 1 
ATOM 1472 N N   . VAL A 1 200 ? -4.087  -14.323 -9.702  1.00 93.90 200 A 1 
ATOM 1473 C CA  . VAL A 1 200 ? -4.302  -12.916 -10.097 1.00 94.13 200 A 1 
ATOM 1474 C C   . VAL A 1 200 ? -2.992  -12.120 -10.058 1.00 94.61 200 A 1 
ATOM 1475 O O   . VAL A 1 200 ? -2.672  -11.408 -11.009 1.00 94.47 200 A 1 
ATOM 1476 C CB  . VAL A 1 200 ? -5.374  -12.250 -9.207  1.00 93.63 200 A 1 
ATOM 1477 C CG1 . VAL A 1 200 ? -5.514  -10.745 -9.477  1.00 92.16 200 A 1 
ATOM 1478 C CG2 . VAL A 1 200 ? -6.753  -12.875 -9.450  1.00 92.12 200 A 1 
ATOM 1479 N N   . ALA A 1 201 ? -2.197  -12.268 -8.996  1.00 94.73 201 A 1 
ATOM 1480 C CA  . ALA A 1 201 ? -0.906  -11.603 -8.859  1.00 94.78 201 A 1 
ATOM 1481 C C   . ALA A 1 201 ? 0.063   -11.975 -9.991  1.00 94.65 201 A 1 
ATOM 1482 O O   . ALA A 1 201 ? 0.656   -11.089 -10.604 1.00 94.52 201 A 1 
ATOM 1483 C CB  . ALA A 1 201 ? -0.323  -11.958 -7.489  1.00 95.07 201 A 1 
ATOM 1484 N N   . ARG A 1 202 ? 0.182   -13.268 -10.325 1.00 94.56 202 A 1 
ATOM 1485 C CA  . ARG A 1 202 ? 1.022   -13.740 -11.440 1.00 94.40 202 A 1 
ATOM 1486 C C   . ARG A 1 202 ? 0.558   -13.186 -12.782 1.00 94.60 202 A 1 
ATOM 1487 O O   . ARG A 1 202 ? 1.398   -12.764 -13.571 1.00 94.24 202 A 1 
ATOM 1488 C CB  . ARG A 1 202 ? 1.038   -15.271 -11.490 1.00 94.11 202 A 1 
ATOM 1489 C CG  . ARG A 1 202 ? 1.830   -15.892 -10.331 1.00 91.23 202 A 1 
ATOM 1490 C CD  . ARG A 1 202 ? 1.749   -17.418 -10.414 1.00 89.35 202 A 1 
ATOM 1491 N NE  . ARG A 1 202 ? 2.258   -18.076 -9.201  1.00 84.32 202 A 1 
ATOM 1492 C CZ  . ARG A 1 202 ? 3.519   -18.221 -8.832  1.00 79.54 202 A 1 
ATOM 1493 N NH1 . ARG A 1 202 ? 4.523   -17.766 -9.522  1.00 72.05 202 A 1 
ATOM 1494 N NH2 . ARG A 1 202 ? 3.793   -18.835 -7.725  1.00 72.75 202 A 1 
ATOM 1495 N N   . SER A 1 203 ? -0.748  -13.124 -13.022 1.00 93.73 203 A 1 
ATOM 1496 C CA  . SER A 1 203 ? -1.296  -12.505 -14.230 1.00 93.85 203 A 1 
ATOM 1497 C C   . SER A 1 203 ? -0.922  -11.028 -14.342 1.00 94.51 203 A 1 
ATOM 1498 O O   . SER A 1 203 ? -0.495  -10.593 -15.408 1.00 94.08 203 A 1 
ATOM 1499 C CB  . SER A 1 203 ? -2.814  -12.665 -14.267 1.00 93.28 203 A 1 
ATOM 1500 O OG  . SER A 1 203 ? -3.122  -14.033 -14.426 1.00 82.04 203 A 1 
ATOM 1501 N N   . CYS A 1 204 ? -0.982  -10.269 -13.243 1.00 94.34 204 A 1 
ATOM 1502 C CA  . CYS A 1 204 ? -0.546  -8.870  -13.230 1.00 94.80 204 A 1 
ATOM 1503 C C   . CYS A 1 204 ? 0.961   -8.720  -13.500 1.00 95.08 204 A 1 
ATOM 1504 O O   . CYS A 1 204 ? 1.358   -7.834  -14.252 1.00 95.01 204 A 1 
ATOM 1505 C CB  . CYS A 1 204 ? -0.912  -8.232  -11.885 1.00 95.16 204 A 1 
ATOM 1506 S SG  . CYS A 1 204 ? -2.710  -8.196  -11.655 1.00 94.70 204 A 1 
ATOM 1507 N N   . ILE A 1 205 ? 1.799   -9.588  -12.925 1.00 95.34 205 A 1 
ATOM 1508 C CA  . ILE A 1 205 ? 3.252   -9.595  -13.171 1.00 95.04 205 A 1 
ATOM 1509 C C   . ILE A 1 205 ? 3.539   -9.876  -14.651 1.00 95.17 205 A 1 
ATOM 1510 O O   . ILE A 1 205 ? 4.281   -9.127  -15.285 1.00 94.82 205 A 1 
ATOM 1511 C CB  . ILE A 1 205 ? 3.962   -10.620 -12.254 1.00 94.79 205 A 1 
ATOM 1512 C CG1 . ILE A 1 205 ? 3.849   -10.202 -10.773 1.00 94.10 205 A 1 
ATOM 1513 C CG2 . ILE A 1 205 ? 5.449   -10.765 -12.636 1.00 93.95 205 A 1 
ATOM 1514 C CD1 . ILE A 1 205 ? 4.166   -11.336 -9.787  1.00 92.56 205 A 1 
ATOM 1515 N N   . ASN A 1 206 ? 2.908   -10.897 -15.226 1.00 94.66 206 A 1 
ATOM 1516 C CA  . ASN A 1 206 ? 3.067   -11.254 -16.639 1.00 94.38 206 A 1 
ATOM 1517 C C   . ASN A 1 206 ? 2.604   -10.130 -17.581 1.00 95.19 206 A 1 
ATOM 1518 O O   . ASN A 1 206 ? 3.155   -9.975  -18.667 1.00 94.60 206 A 1 
ATOM 1519 C CB  . ASN A 1 206 ? 2.279   -12.544 -16.915 1.00 93.57 206 A 1 
ATOM 1520 C CG  . ASN A 1 206 ? 2.854   -13.774 -16.235 1.00 90.21 206 A 1 
ATOM 1521 O OD1 . ASN A 1 206 ? 3.978   -13.823 -15.767 1.00 84.54 206 A 1 
ATOM 1522 N ND2 . ASN A 1 206 ? 2.095   -14.844 -16.180 1.00 83.78 206 A 1 
ATOM 1523 N N   . ALA A 1 207 ? 1.637   -9.324  -17.148 1.00 94.60 207 A 1 
ATOM 1524 C CA  . ALA A 1 207 ? 1.133   -8.152  -17.858 1.00 95.54 207 A 1 
ATOM 1525 C C   . ALA A 1 207 ? 2.004   -6.891  -17.703 1.00 96.31 207 A 1 
ATOM 1526 O O   . ALA A 1 207 ? 1.682   -5.850  -18.277 1.00 96.00 207 A 1 
ATOM 1527 C CB  . ALA A 1 207 ? -0.291  -7.911  -17.365 1.00 95.51 207 A 1 
ATOM 1528 N N   . GLY A 1 208 ? 3.089   -6.955  -16.918 1.00 95.35 208 A 1 
ATOM 1529 C CA  . GLY A 1 208 ? 4.030   -5.847  -16.741 1.00 95.90 208 A 1 
ATOM 1530 C C   . GLY A 1 208 ? 3.810   -4.993  -15.491 1.00 96.91 208 A 1 
ATOM 1531 O O   . GLY A 1 208 ? 4.156   -3.810  -15.504 1.00 96.49 208 A 1 
ATOM 1532 N N   . ALA A 1 209 ? 3.245   -5.539  -14.410 1.00 96.41 209 A 1 
ATOM 1533 C CA  . ALA A 1 209 ? 3.285   -4.901  -13.097 1.00 96.60 209 A 1 
ATOM 1534 C C   . ALA A 1 209 ? 4.723   -4.885  -12.552 1.00 96.53 209 A 1 
ATOM 1535 O O   . ALA A 1 209 ? 5.390   -5.918  -12.531 1.00 96.10 209 A 1 
ATOM 1536 C CB  . ALA A 1 209 ? 2.335   -5.625  -12.133 1.00 96.62 209 A 1 
ATOM 1537 N N   . ASP A 1 210 ? 5.167   -3.728  -12.052 1.00 97.43 210 A 1 
ATOM 1538 C CA  . ASP A 1 210 ? 6.493   -3.526  -11.454 1.00 97.33 210 A 1 
ATOM 1539 C C   . ASP A 1 210 ? 6.485   -3.722  -9.925  1.00 97.37 210 A 1 
ATOM 1540 O O   . ASP A 1 210 ? 7.530   -3.894  -9.301  1.00 96.86 210 A 1 
ATOM 1541 C CB  . ASP A 1 210 ? 6.984   -2.108  -11.775 1.00 97.37 210 A 1 
ATOM 1542 C CG  . ASP A 1 210 ? 7.021   -1.759  -13.263 1.00 97.16 210 A 1 
ATOM 1543 O OD1 . ASP A 1 210 ? 7.702   -2.471  -14.021 1.00 95.81 210 A 1 
ATOM 1544 O OD2 . ASP A 1 210 ? 6.399   -0.728  -13.626 1.00 95.96 210 A 1 
ATOM 1545 N N   . ALA A 1 211 ? 5.310   -3.656  -9.293  1.00 97.62 211 A 1 
ATOM 1546 C CA  . ALA A 1 211 ? 5.081   -3.900  -7.868  1.00 97.83 211 A 1 
ATOM 1547 C C   . ALA A 1 211 ? 3.635   -4.358  -7.618  1.00 97.83 211 A 1 
ATOM 1548 O O   . ALA A 1 211 ? 2.745   -4.152  -8.444  1.00 97.59 211 A 1 
ATOM 1549 C CB  . ALA A 1 211 ? 5.393   -2.622  -7.070  1.00 97.83 211 A 1 
ATOM 1550 N N   . LEU A 1 212 ? 3.379   -4.936  -6.440  1.00 97.54 212 A 1 
ATOM 1551 C CA  . LEU A 1 212 ? 2.044   -5.321  -5.983  1.00 97.57 212 A 1 
ATOM 1552 C C   . LEU A 1 212 ? 1.726   -4.650  -4.648  1.00 97.76 212 A 1 
ATOM 1553 O O   . LEU A 1 212 ? 2.600   -4.530  -3.790  1.00 97.55 212 A 1 
ATOM 1554 C CB  . LEU A 1 212 ? 1.953   -6.850  -5.860  1.00 97.24 212 A 1 
ATOM 1555 C CG  . LEU A 1 212 ? 2.208   -7.626  -7.164  1.00 96.62 212 A 1 
ATOM 1556 C CD1 . LEU A 1 212 ? 2.201   -9.120  -6.854  1.00 95.82 212 A 1 
ATOM 1557 C CD2 . LEU A 1 212 ? 1.148   -7.351  -8.229  1.00 95.63 212 A 1 
ATOM 1558 N N   . SER A 1 213 ? 0.468   -4.266  -4.420  1.00 97.27 213 A 1 
ATOM 1559 C CA  . SER A 1 213 ? -0.013  -3.825  -3.110  1.00 97.03 213 A 1 
ATOM 1560 C C   . SER A 1 213 ? -1.251  -4.607  -2.676  1.00 96.58 213 A 1 
ATOM 1561 O O   . SER A 1 213 ? -2.091  -4.985  -3.495  1.00 95.64 213 A 1 
ATOM 1562 C CB  . SER A 1 213 ? -0.201  -2.297  -3.059  1.00 96.73 213 A 1 
ATOM 1563 O OG  . SER A 1 213 ? -1.257  -1.852  -3.889  1.00 95.39 213 A 1 
ATOM 1564 N N   . LEU A 1 214 ? -1.383  -4.913  -1.379  1.00 94.34 214 A 1 
ATOM 1565 C CA  . LEU A 1 214 ? -2.536  -5.615  -0.796  1.00 93.05 214 A 1 
ATOM 1566 C C   . LEU A 1 214 ? -2.668  -5.311  0.698   1.00 91.20 214 A 1 
ATOM 1567 O O   . LEU A 1 214 ? -1.659  -5.096  1.359   1.00 83.84 214 A 1 
ATOM 1568 C CB  . LEU A 1 214 ? -2.444  -7.134  -1.063  1.00 89.46 214 A 1 
ATOM 1569 C CG  . LEU A 1 214 ? -1.365  -7.921  -0.290  1.00 88.88 214 A 1 
ATOM 1570 C CD1 . LEU A 1 214 ? -1.661  -9.413  -0.368  1.00 83.99 214 A 1 
ATOM 1571 C CD2 . LEU A 1 214 ? 0.045   -7.695  -0.830  1.00 84.02 214 A 1 
ATOM 1572 N N   . VAL A 1 215 ? -3.872  -5.297  1.301   1.00 92.95 215 A 1 
ATOM 1573 C CA  . VAL A 1 215 ? -5.119  -5.926  0.846   1.00 90.84 215 A 1 
ATOM 1574 C C   . VAL A 1 215 ? -6.273  -4.968  0.524   1.00 87.15 215 A 1 
ATOM 1575 O O   . VAL A 1 215 ? -7.359  -5.421  0.183   1.00 72.35 215 A 1 
ATOM 1576 C CB  . VAL A 1 215 ? -5.602  -6.990  1.851   1.00 87.51 215 A 1 
ATOM 1577 C CG1 . VAL A 1 215 ? -4.598  -8.125  1.996   1.00 83.79 215 A 1 
ATOM 1578 C CG2 . VAL A 1 215 ? -5.872  -6.395  3.247   1.00 85.00 215 A 1 
ATOM 1579 N N   . ASN A 1 216 ? -6.080  -3.654  0.623   1.00 87.51 216 A 1 
ATOM 1580 C CA  . ASN A 1 216 ? -7.161  -2.653  0.536   1.00 85.77 216 A 1 
ATOM 1581 C C   . ASN A 1 216 ? -8.271  -2.883  1.589   1.00 85.99 216 A 1 
ATOM 1582 O O   . ASN A 1 216 ? -8.074  -2.567  2.764   1.00 80.09 216 A 1 
ATOM 1583 C CB  . ASN A 1 216 ? -7.660  -2.537  -0.925  1.00 80.11 216 A 1 
ATOM 1584 C CG  . ASN A 1 216 ? -8.533  -1.315  -1.175  1.00 75.71 216 A 1 
ATOM 1585 O OD1 . ASN A 1 216 ? -8.599  -0.383  -0.397  1.00 67.41 216 A 1 
ATOM 1586 N ND2 . ASN A 1 216 ? -9.223  -1.264  -2.285  1.00 68.64 216 A 1 
ATOM 1587 N N   . THR A 1 217 ? -9.440  -3.405  1.212   1.00 91.27 217 A 1 
ATOM 1588 C CA  . THR A 1 217 ? -10.591 -3.636  2.101   1.00 91.16 217 A 1 
ATOM 1589 C C   . THR A 1 217 ? -11.244 -4.991  1.833   1.00 90.90 217 A 1 
ATOM 1590 O O   . THR A 1 217 ? -11.309 -5.443  0.688   1.00 89.05 217 A 1 
ATOM 1591 C CB  . THR A 1 217 ? -11.673 -2.545  1.946   1.00 90.18 217 A 1 
ATOM 1592 O OG1 . THR A 1 217 ? -12.191 -2.521  0.636   1.00 87.48 217 A 1 
ATOM 1593 C CG2 . THR A 1 217 ? -11.174 -1.134  2.249   1.00 86.97 217 A 1 
ATOM 1594 N N   . PHE A 1 218 ? -11.817 -5.599  2.880   1.00 92.14 218 A 1 
ATOM 1595 C CA  . PHE A 1 218 ? -12.645 -6.799  2.747   1.00 92.41 218 A 1 
ATOM 1596 C C   . PHE A 1 218 ? -14.107 -6.431  2.509   1.00 92.48 218 A 1 
ATOM 1597 O O   . PHE A 1 218 ? -14.616 -5.468  3.073   1.00 91.45 218 A 1 
ATOM 1598 C CB  . PHE A 1 218 ? -12.504 -7.685  3.991   1.00 92.46 218 A 1 
ATOM 1599 C CG  . PHE A 1 218 ? -11.163 -8.381  4.053   1.00 92.82 218 A 1 
ATOM 1600 C CD1 . PHE A 1 218 ? -10.995 -9.639  3.441   1.00 90.70 218 A 1 
ATOM 1601 C CD2 . PHE A 1 218 ? -10.075 -7.760  4.688   1.00 90.87 218 A 1 
ATOM 1602 C CE1 . PHE A 1 218 ? -9.739  -10.269 3.463   1.00 89.84 218 A 1 
ATOM 1603 C CE2 . PHE A 1 218 ? -8.819  -8.390  4.703   1.00 89.75 218 A 1 
ATOM 1604 C CZ  . PHE A 1 218 ? -8.650  -9.643  4.092   1.00 90.63 218 A 1 
ATOM 1605 N N   . LYS A 1 219 ? -14.819 -7.232  1.700   1.00 91.95 219 A 1 
ATOM 1606 C CA  . LYS A 1 219 ? -16.261 -7.067  1.508   1.00 91.82 219 A 1 
ATOM 1607 C C   . LYS A 1 219 ? -17.000 -7.417  2.799   1.00 92.75 219 A 1 
ATOM 1608 O O   . LYS A 1 219 ? -16.868 -8.530  3.301   1.00 92.52 219 A 1 
ATOM 1609 C CB  . LYS A 1 219 ? -16.722 -7.912  0.313   1.00 90.51 219 A 1 
ATOM 1610 C CG  . LYS A 1 219 ? -18.173 -7.594  -0.067  1.00 85.78 219 A 1 
ATOM 1611 C CD  . LYS A 1 219 ? -18.585 -8.372  -1.323  1.00 83.08 219 A 1 
ATOM 1612 C CE  . LYS A 1 219 ? -20.022 -8.000  -1.702  1.00 76.42 219 A 1 
ATOM 1613 N NZ  . LYS A 1 219 ? -20.463 -8.690  -2.941  1.00 69.38 219 A 1 
ATOM 1614 N N   . ALA A 1 220 ? -17.801 -6.465  3.316   1.00 93.27 220 A 1 
ATOM 1615 C CA  . ALA A 1 220 ? -18.558 -6.604  4.557   1.00 93.94 220 A 1 
ATOM 1616 C C   . ALA A 1 220 ? -19.892 -5.844  4.472   1.00 94.52 220 A 1 
ATOM 1617 O O   . ALA A 1 220 ? -20.178 -5.191  3.471   1.00 94.34 220 A 1 
ATOM 1618 C CB  . ALA A 1 220 ? -17.667 -6.116  5.708   1.00 93.86 220 A 1 
ATOM 1619 N N   . MET A 1 221 ? -20.730 -5.939  5.511   1.00 95.05 221 A 1 
ATOM 1620 C CA  . MET A 1 221 ? -22.006 -5.219  5.584   1.00 95.75 221 A 1 
ATOM 1621 C C   . MET A 1 221 ? -22.414 -4.923  7.026   1.00 96.12 221 A 1 
ATOM 1622 O O   . MET A 1 221 ? -21.945 -5.570  7.959   1.00 95.71 221 A 1 
ATOM 1623 C CB  . MET A 1 221 ? -23.109 -6.006  4.855   1.00 95.32 221 A 1 
ATOM 1624 C CG  . MET A 1 221 ? -23.477 -7.338  5.528   1.00 93.24 221 A 1 
ATOM 1625 S SD  . MET A 1 221 ? -24.796 -8.251  4.685   1.00 93.21 221 A 1 
ATOM 1626 C CE  . MET A 1 221 ? -26.206 -7.136  4.951   1.00 87.92 221 A 1 
ATOM 1627 N N   . ALA A 1 222 ? -23.336 -3.975  7.189   1.00 95.90 222 A 1 
ATOM 1628 C CA  . ALA A 1 222 ? -24.082 -3.740  8.420   1.00 96.07 222 A 1 
ATOM 1629 C C   . ALA A 1 222 ? -25.587 -3.730  8.112   1.00 96.63 222 A 1 
ATOM 1630 O O   . ALA A 1 222 ? -25.999 -3.437  6.985   1.00 96.44 222 A 1 
ATOM 1631 C CB  . ALA A 1 222 ? -23.600 -2.433  9.066   1.00 95.57 222 A 1 
ATOM 1632 N N   . VAL A 1 223 ? -26.409 -4.077  9.121   1.00 96.73 223 A 1 
ATOM 1633 C CA  . VAL A 1 223 ? -27.877 -4.077  9.027   1.00 96.57 223 A 1 
ATOM 1634 C C   . VAL A 1 223 ? -28.430 -3.074  10.029  1.00 96.28 223 A 1 
ATOM 1635 O O   . VAL A 1 223 ? -28.094 -3.135  11.207  1.00 95.89 223 A 1 
ATOM 1636 C CB  . VAL A 1 223 ? -28.456 -5.488  9.260   1.00 96.53 223 A 1 
ATOM 1637 C CG1 . VAL A 1 223 ? -29.993 -5.494  9.236   1.00 94.87 223 A 1 
ATOM 1638 C CG2 . VAL A 1 223 ? -27.976 -6.467  8.177   1.00 94.75 223 A 1 
ATOM 1639 N N   . ASP A 1 224 ? -29.275 -2.175  9.563   1.00 95.80 224 A 1 
ATOM 1640 C CA  . ASP A 1 224 ? -30.118 -1.338  10.410  1.00 95.44 224 A 1 
ATOM 1641 C C   . ASP A 1 224 ? -31.299 -2.189  10.886  1.00 96.15 224 A 1 
ATOM 1642 O O   . ASP A 1 224 ? -32.172 -2.566  10.097  1.00 95.98 224 A 1 
ATOM 1643 C CB  . ASP A 1 224 ? -30.543 -0.098  9.616   1.00 94.42 224 A 1 
ATOM 1644 C CG  . ASP A 1 224 ? -31.365 0.897   10.432  1.00 93.71 224 A 1 
ATOM 1645 O OD1 . ASP A 1 224 ? -32.061 0.471   11.379  1.00 91.25 224 A 1 
ATOM 1646 O OD2 . ASP A 1 224 ? -31.348 2.086   10.042  1.00 89.75 224 A 1 
ATOM 1647 N N   . ILE A 1 225 ? -31.293 -2.542  12.171  1.00 96.65 225 A 1 
ATOM 1648 C CA  . ILE A 1 225 ? -32.287 -3.444  12.763  1.00 96.84 225 A 1 
ATOM 1649 C C   . ILE A 1 225 ? -33.663 -2.788  12.914  1.00 97.40 225 A 1 
ATOM 1650 O O   . ILE A 1 225 ? -34.668 -3.488  12.831  1.00 97.10 225 A 1 
ATOM 1651 C CB  . ILE A 1 225 ? -31.790 -4.035  14.105  1.00 96.46 225 A 1 
ATOM 1652 C CG1 . ILE A 1 225 ? -31.538 -2.951  15.176  1.00 94.10 225 A 1 
ATOM 1653 C CG2 . ILE A 1 225 ? -30.528 -4.897  13.859  1.00 92.69 225 A 1 
ATOM 1654 C CD1 . ILE A 1 225 ? -31.262 -3.515  16.577  1.00 90.30 225 A 1 
ATOM 1655 N N   . GLU A 1 226 ? -33.708 -1.464  13.090  1.00 96.78 226 A 1 
ATOM 1656 C CA  . GLU A 1 226 ? -34.958 -0.713  13.239  1.00 97.08 226 A 1 
ATOM 1657 C C   . GLU A 1 226 ? -35.650 -0.546  11.885  1.00 97.53 226 A 1 
ATOM 1658 O O   . GLU A 1 226 ? -36.851 -0.794  11.739  1.00 96.81 226 A 1 
ATOM 1659 C CB  . GLU A 1 226 ? -34.670 0.661   13.878  1.00 97.03 226 A 1 
ATOM 1660 C CG  . GLU A 1 226 ? -34.048 0.580   15.287  1.00 94.56 226 A 1 
ATOM 1661 C CD  . GLU A 1 226 ? -34.887 -0.249  16.277  1.00 93.61 226 A 1 
ATOM 1662 O OE1 . GLU A 1 226 ? -34.272 -0.946  17.114  1.00 86.84 226 A 1 
ATOM 1663 O OE2 . GLU A 1 226 ? -36.136 -0.206  16.177  1.00 88.31 226 A 1 
ATOM 1664 N N   . GLN A 1 227 ? -34.870 -0.215  10.853  1.00 96.77 227 A 1 
ATOM 1665 C CA  . GLN A 1 227 ? -35.383 -0.121  9.481   1.00 96.51 227 A 1 
ATOM 1666 C C   . GLN A 1 227 ? -35.464 -1.477  8.767   1.00 97.27 227 A 1 
ATOM 1667 O O   . GLN A 1 227 ? -36.022 -1.550  7.667   1.00 96.31 227 A 1 
ATOM 1668 C CB  . GLN A 1 227 ? -34.529 0.871   8.681   1.00 95.74 227 A 1 
ATOM 1669 C CG  . GLN A 1 227 ? -34.608 2.290   9.261   1.00 92.52 227 A 1 
ATOM 1670 C CD  . GLN A 1 227 ? -33.825 3.290   8.425   1.00 84.73 227 A 1 
ATOM 1671 O OE1 . GLN A 1 227 ? -33.921 3.355   7.203   1.00 76.17 227 A 1 
ATOM 1672 N NE2 . GLN A 1 227 ? -33.011 4.108   9.044   1.00 73.11 227 A 1 
ATOM 1673 N N   . ARG A 1 228 ? -34.918 -2.543  9.377   1.00 96.53 228 A 1 
ATOM 1674 C CA  . ARG A 1 228 ? -34.903 -3.922  8.847   1.00 97.35 228 A 1 
ATOM 1675 C C   . ARG A 1 228 ? -34.350 -4.013  7.418   1.00 97.64 228 A 1 
ATOM 1676 O O   . ARG A 1 228 ? -34.891 -4.723  6.570   1.00 97.01 228 A 1 
ATOM 1677 C CB  . ARG A 1 228 ? -36.287 -4.570  8.992   1.00 97.56 228 A 1 
ATOM 1678 C CG  . ARG A 1 228 ? -36.797 -4.589  10.446  1.00 95.89 228 A 1 
ATOM 1679 C CD  . ARG A 1 228 ? -38.169 -5.263  10.542  1.00 93.50 228 A 1 
ATOM 1680 N NE  . ARG A 1 228 ? -38.107 -6.686  10.168  1.00 87.88 228 A 1 
ATOM 1681 C CZ  . ARG A 1 228 ? -39.136 -7.511  10.037  1.00 81.21 228 A 1 
ATOM 1682 N NH1 . ARG A 1 228 ? -40.360 -7.117  10.244  1.00 76.91 228 A 1 
ATOM 1683 N NH2 . ARG A 1 228 ? -38.940 -8.756  9.697   1.00 74.60 228 A 1 
ATOM 1684 N N   . ARG A 1 229 ? -33.252 -3.286  7.149   1.00 97.89 229 A 1 
ATOM 1685 C CA  . ARG A 1 229 ? -32.593 -3.240  5.835   1.00 97.48 229 A 1 
ATOM 1686 C C   . ARG A 1 229 ? -31.071 -3.116  5.970   1.00 97.73 229 A 1 
ATOM 1687 O O   . ARG A 1 229 ? -30.596 -2.716  7.031   1.00 97.13 229 A 1 
ATOM 1688 C CB  . ARG A 1 229 ? -33.200 -2.104  4.987   1.00 96.12 229 A 1 
ATOM 1689 C CG  . ARG A 1 229 ? -32.875 -0.696  5.512   1.00 92.80 229 A 1 
ATOM 1690 C CD  . ARG A 1 229 ? -33.566 0.360   4.647   1.00 90.95 229 A 1 
ATOM 1691 N NE  . ARG A 1 229 ? -33.243 1.731   5.091   1.00 81.92 229 A 1 
ATOM 1692 C CZ  . ARG A 1 229 ? -32.297 2.522   4.615   1.00 74.39 229 A 1 
ATOM 1693 N NH1 . ARG A 1 229 ? -31.471 2.145   3.677   1.00 69.50 229 A 1 
ATOM 1694 N NH2 . ARG A 1 229 ? -32.170 3.730   5.089   1.00 66.39 229 A 1 
ATOM 1695 N N   . PRO A 1 230 ? -30.278 -3.413  4.923   1.00 96.82 230 A 1 
ATOM 1696 C CA  . PRO A 1 230 ? -28.861 -3.062  4.904   1.00 96.29 230 A 1 
ATOM 1697 C C   . PRO A 1 230 ? -28.651 -1.565  5.156   1.00 96.35 230 A 1 
ATOM 1698 O O   . PRO A 1 230 ? -29.425 -0.737  4.681   1.00 95.93 230 A 1 
ATOM 1699 C CB  . PRO A 1 230 ? -28.352 -3.480  3.519   1.00 95.97 230 A 1 
ATOM 1700 C CG  . PRO A 1 230 ? -29.334 -4.570  3.099   1.00 95.47 230 A 1 
ATOM 1701 C CD  . PRO A 1 230 ? -30.649 -4.077  3.688   1.00 96.64 230 A 1 
ATOM 1702 N N   . VAL A 1 231 ? -27.579 -1.211  5.882   1.00 96.77 231 A 1 
ATOM 1703 C CA  . VAL A 1 231 ? -27.198 0.197   6.115   1.00 96.21 231 A 1 
ATOM 1704 C C   . VAL A 1 231 ? -26.841 0.891   4.800   1.00 95.84 231 A 1 
ATOM 1705 O O   . VAL A 1 231 ? -27.205 2.044   4.587   1.00 94.80 231 A 1 
ATOM 1706 C CB  . VAL A 1 231 ? -26.014 0.267   7.101   1.00 95.84 231 A 1 
ATOM 1707 C CG1 . VAL A 1 231 ? -25.376 1.654   7.188   1.00 92.93 231 A 1 
ATOM 1708 C CG2 . VAL A 1 231 ? -26.465 -0.126  8.512   1.00 93.30 231 A 1 
ATOM 1709 N N   . PHE A 1 232 ? -26.138 0.185   3.912   1.00 96.30 232 A 1 
ATOM 1710 C CA  . PHE A 1 232 ? -25.670 0.721   2.638   1.00 95.70 232 A 1 
ATOM 1711 C C   . PHE A 1 232 ? -26.637 0.382   1.502   1.00 95.36 232 A 1 
ATOM 1712 O O   . PHE A 1 232 ? -27.046 -0.772  1.363   1.00 94.17 232 A 1 
ATOM 1713 C CB  . PHE A 1 232 ? -24.270 0.176   2.343   1.00 95.33 232 A 1 
ATOM 1714 C CG  . PHE A 1 232 ? -23.247 0.493   3.416   1.00 95.57 232 A 1 
ATOM 1715 C CD1 . PHE A 1 232 ? -22.714 1.789   3.512   1.00 94.56 232 A 1 
ATOM 1716 C CD2 . PHE A 1 232 ? -22.854 -0.495  4.338   1.00 94.74 232 A 1 
ATOM 1717 C CE1 . PHE A 1 232 ? -21.790 2.099   4.524   1.00 93.99 232 A 1 
ATOM 1718 C CE2 . PHE A 1 232 ? -21.929 -0.184  5.352   1.00 94.08 232 A 1 
ATOM 1719 C CZ  . PHE A 1 232 ? -21.398 1.115   5.446   1.00 94.14 232 A 1 
ATOM 1720 N N   . ASP A 1 233 ? -26.891 1.349   0.619   1.00 94.68 233 A 1 
ATOM 1721 C CA  . ASP A 1 233 ? -27.742 1.151   -0.567  1.00 93.37 233 A 1 
ATOM 1722 C C   . ASP A 1 233 ? -27.184 0.080   -1.527  1.00 92.31 233 A 1 
ATOM 1723 O O   . ASP A 1 233 ? -27.927 -0.596  -2.244  1.00 89.02 233 A 1 
ATOM 1724 C CB  . ASP A 1 233 ? -27.890 2.487   -1.316  1.00 92.36 233 A 1 
ATOM 1725 C CG  . ASP A 1 233 ? -28.656 3.574   -0.553  1.00 90.30 233 A 1 
ATOM 1726 O OD1 . ASP A 1 233 ? -29.226 3.283   0.522   1.00 86.96 233 A 1 
ATOM 1727 O OD2 . ASP A 1 233 ? -28.653 4.716   -1.064  1.00 87.02 233 A 1 
ATOM 1728 N N   . ASN A 1 234 ? -25.851 -0.113  -1.508  1.00 91.62 234 A 1 
ATOM 1729 C CA  . ASN A 1 234 ? -25.163 -1.174  -2.252  1.00 89.30 234 A 1 
ATOM 1730 C C   . ASN A 1 234 ? -25.130 -2.529  -1.514  1.00 89.52 234 A 1 
ATOM 1731 O O   . ASN A 1 234 ? -24.417 -3.434  -1.954  1.00 85.31 234 A 1 
ATOM 1732 C CB  . ASN A 1 234 ? -23.756 -0.681  -2.632  1.00 85.85 234 A 1 
ATOM 1733 C CG  . ASN A 1 234 ? -23.773 0.405   -3.690  1.00 79.99 234 A 1 
ATOM 1734 O OD1 . ASN A 1 234 ? -24.607 0.453   -4.585  1.00 71.35 234 A 1 
ATOM 1735 N ND2 . ASN A 1 234 ? -22.807 1.285   -3.646  1.00 72.17 234 A 1 
ATOM 1736 N N   . VAL A 1 235 ? -25.867 -2.675  -0.398  1.00 92.50 235 A 1 
ATOM 1737 C CA  . VAL A 1 235 ? -25.888 -3.834  0.525   1.00 93.32 235 A 1 
ATOM 1738 C C   . VAL A 1 235 ? -24.566 -4.036  1.271   1.00 93.83 235 A 1 
ATOM 1739 O O   . VAL A 1 235 ? -24.571 -4.243  2.487   1.00 92.60 235 A 1 
ATOM 1740 C CB  . VAL A 1 235 ? -26.346 -5.123  -0.193  1.00 92.73 235 A 1 
ATOM 1741 C CG1 . VAL A 1 235 ? -26.460 -6.317  0.756   1.00 89.12 235 A 1 
ATOM 1742 C CG2 . VAL A 1 235 ? -27.710 -4.934  -0.878  1.00 89.07 235 A 1 
ATOM 1743 N N   . SER A 1 236 ? -23.436 -3.976  0.569   1.00 93.00 236 A 1 
ATOM 1744 C CA  . SER A 1 236 ? -22.098 -4.214  1.103   1.00 92.11 236 A 1 
ATOM 1745 C C   . SER A 1 236 ? -21.206 -2.980  1.010   1.00 92.59 236 A 1 
ATOM 1746 O O   . SER A 1 236 ? -21.410 -2.108  0.168   1.00 91.44 236 A 1 
ATOM 1747 C CB  . SER A 1 236 ? -21.450 -5.415  0.403   1.00 89.89 236 A 1 
ATOM 1748 O OG  . SER A 1 236 ? -21.306 -5.192  -0.990  1.00 84.02 236 A 1 
ATOM 1749 N N   . ALA A 1 237 ? -20.162 -2.955  1.849   1.00 93.33 237 A 1 
ATOM 1750 C CA  . ALA A 1 237 ? -19.137 -1.928  1.932   1.00 93.59 237 A 1 
ATOM 1751 C C   . ALA A 1 237 ? -17.745 -2.567  2.073   1.00 93.68 237 A 1 
ATOM 1752 O O   . ALA A 1 237 ? -17.623 -3.783  2.249   1.00 93.12 237 A 1 
ATOM 1753 C CB  . ALA A 1 237 ? -19.496 -1.029  3.115   1.00 93.62 237 A 1 
ATOM 1754 N N   . GLY A 1 238 ? -16.687 -1.752  2.000   1.00 93.13 238 A 1 
ATOM 1755 C CA  . GLY A 1 238 ? -15.316 -2.177  2.272   1.00 92.74 238 A 1 
ATOM 1756 C C   . GLY A 1 238 ? -14.976 -2.033  3.758   1.00 93.56 238 A 1 
ATOM 1757 O O   . GLY A 1 238 ? -15.021 -0.919  4.274   1.00 93.35 238 A 1 
ATOM 1758 N N   . LEU A 1 239 ? -14.618 -3.128  4.431   1.00 93.08 239 A 1 
ATOM 1759 C CA  . LEU A 1 239 ? -14.111 -3.131  5.809   1.00 93.87 239 A 1 
ATOM 1760 C C   . LEU A 1 239 ? -12.601 -2.852  5.827   1.00 93.89 239 A 1 
ATOM 1761 O O   . LEU A 1 239 ? -11.823 -3.534  5.151   1.00 93.53 239 A 1 
ATOM 1762 C CB  . LEU A 1 239 ? -14.450 -4.466  6.491   1.00 94.49 239 A 1 
ATOM 1763 C CG  . LEU A 1 239 ? -13.898 -4.626  7.925   1.00 94.27 239 A 1 
ATOM 1764 C CD1 . LEU A 1 239 ? -14.523 -3.641  8.910   1.00 93.30 239 A 1 
ATOM 1765 C CD2 . LEU A 1 239 ? -14.165 -6.044  8.434   1.00 93.35 239 A 1 
ATOM 1766 N N   . SER A 1 240 ? -12.190 -1.889  6.652   1.00 94.31 240 A 1 
ATOM 1767 C CA  . SER A 1 240 ? -10.807 -1.496  6.922   1.00 94.19 240 A 1 
ATOM 1768 C C   . SER A 1 240 ? -10.574 -1.291  8.423   1.00 94.56 240 A 1 
ATOM 1769 O O   . SER A 1 240 ? -11.498 -1.427  9.227   1.00 93.97 240 A 1 
ATOM 1770 C CB  . SER A 1 240 ? -10.475 -0.224  6.130   1.00 93.28 240 A 1 
ATOM 1771 O OG  . SER A 1 240 ? -11.265 0.867   6.565   1.00 90.65 240 A 1 
ATOM 1772 N N   . GLY A 1 241 ? -9.338  -0.932  8.818   1.00 94.83 241 A 1 
ATOM 1773 C CA  . GLY A 1 241 ? -8.961  -0.685  10.210  1.00 94.96 241 A 1 
ATOM 1774 C C   . GLY A 1 241 ? -8.367  -1.913  10.908  1.00 95.87 241 A 1 
ATOM 1775 O O   . GLY A 1 241 ? -8.276  -2.981  10.298  1.00 95.60 241 A 1 
ATOM 1776 N N   . PRO A 1 242 ? -7.963  -1.788  12.195  1.00 95.49 242 A 1 
ATOM 1777 C CA  . PRO A 1 242 ? -7.254  -2.842  12.929  1.00 95.70 242 A 1 
ATOM 1778 C C   . PRO A 1 242 ? -7.951  -4.209  12.940  1.00 96.46 242 A 1 
ATOM 1779 O O   . PRO A 1 242 ? -7.275  -5.236  12.991  1.00 96.11 242 A 1 
ATOM 1780 C CB  . PRO A 1 242 ? -7.072  -2.284  14.343  1.00 94.67 242 A 1 
ATOM 1781 C CG  . PRO A 1 242 ? -7.002  -0.774  14.113  1.00 92.86 242 A 1 
ATOM 1782 C CD  . PRO A 1 242 ? -7.993  -0.557  12.974  1.00 94.54 242 A 1 
ATOM 1783 N N   . ALA A 1 243 ? -9.276  -4.243  12.794  1.00 96.10 243 A 1 
ATOM 1784 C CA  . ALA A 1 243 ? -10.074 -5.467  12.702  1.00 96.18 243 A 1 
ATOM 1785 C C   . ALA A 1 243 ? -9.597  -6.452  11.614  1.00 96.78 243 A 1 
ATOM 1786 O O   . ALA A 1 243 ? -9.746  -7.660  11.773  1.00 96.34 243 A 1 
ATOM 1787 C CB  . ALA A 1 243 ? -11.533 -5.062  12.436  1.00 95.25 243 A 1 
ATOM 1788 N N   . ILE A 1 244 ? -9.009  -5.950  10.516  1.00 96.19 244 A 1 
ATOM 1789 C CA  . ILE A 1 244 ? -8.562  -6.798  9.396   1.00 96.50 244 A 1 
ATOM 1790 C C   . ILE A 1 244 ? -7.078  -7.178  9.462   1.00 97.14 244 A 1 
ATOM 1791 O O   . ILE A 1 244 ? -6.644  -8.013  8.668   1.00 97.22 244 A 1 
ATOM 1792 C CB  . ILE A 1 244 ? -8.935  -6.193  8.023   1.00 96.01 244 A 1 
ATOM 1793 C CG1 . ILE A 1 244 ? -8.119  -4.940  7.668   1.00 95.53 244 A 1 
ATOM 1794 C CG2 . ILE A 1 244 ? -10.445 -5.916  7.958   1.00 94.78 244 A 1 
ATOM 1795 C CD1 . ILE A 1 244 ? -8.220  -4.537  6.189   1.00 94.16 244 A 1 
ATOM 1796 N N   . LYS A 1 245 ? -6.293  -6.578  10.390  1.00 97.04 245 A 1 
ATOM 1797 C CA  . LYS A 1 245 ? -4.829  -6.713  10.421  1.00 97.47 245 A 1 
ATOM 1798 C C   . LYS A 1 245 ? -4.322  -8.161  10.394  1.00 97.75 245 A 1 
ATOM 1799 O O   . LYS A 1 245 ? -3.483  -8.453  9.547   1.00 97.84 245 A 1 
ATOM 1800 C CB  . LYS A 1 245 ? -4.239  -5.935  11.609  1.00 97.37 245 A 1 
ATOM 1801 C CG  . LYS A 1 245 ? -2.697  -5.821  11.507  1.00 96.01 245 A 1 
ATOM 1802 C CD  . LYS A 1 245 ? -1.968  -5.827  12.857  1.00 93.33 245 A 1 
ATOM 1803 C CE  . LYS A 1 245 ? -1.959  -7.219  13.488  1.00 88.86 245 A 1 
ATOM 1804 N NZ  . LYS A 1 245 ? -0.907  -7.324  14.536  1.00 84.75 245 A 1 
ATOM 1805 N N   . PRO A 1 246 ? -4.815  -9.086  11.241  1.00 97.58 246 A 1 
ATOM 1806 C CA  . PRO A 1 246 ? -4.302  -10.462 11.240  1.00 97.60 246 A 1 
ATOM 1807 C C   . PRO A 1 246 ? -4.522  -11.194 9.907   1.00 97.83 246 A 1 
ATOM 1808 O O   . PRO A 1 246 ? -3.688  -11.985 9.487   1.00 97.68 246 A 1 
ATOM 1809 C CB  . PRO A 1 246 ? -5.027  -11.173 12.390  1.00 97.03 246 A 1 
ATOM 1810 C CG  . PRO A 1 246 ? -5.429  -10.034 13.324  1.00 95.21 246 A 1 
ATOM 1811 C CD  . PRO A 1 246 ? -5.753  -8.912  12.339  1.00 97.14 246 A 1 
ATOM 1812 N N   . ILE A 1 247 ? -5.635  -10.908 9.222   1.00 97.25 247 A 1 
ATOM 1813 C CA  . ILE A 1 247 ? -5.956  -11.512 7.924   1.00 97.00 247 A 1 
ATOM 1814 C C   . ILE A 1 247 ? -5.065  -10.902 6.840   1.00 97.19 247 A 1 
ATOM 1815 O O   . ILE A 1 247 ? -4.466  -11.633 6.058   1.00 97.00 247 A 1 
ATOM 1816 C CB  . ILE A 1 247 ? -7.456  -11.350 7.586   1.00 96.38 247 A 1 
ATOM 1817 C CG1 . ILE A 1 247 ? -8.364  -11.842 8.738   1.00 93.08 247 A 1 
ATOM 1818 C CG2 . ILE A 1 247 ? -7.766  -12.130 6.293   1.00 92.59 247 A 1 
ATOM 1819 C CD1 . ILE A 1 247 ? -9.861  -11.565 8.523   1.00 86.60 247 A 1 
ATOM 1820 N N   . ALA A 1 248 ? -4.918  -9.573  6.833   1.00 97.45 248 A 1 
ATOM 1821 C CA  . ALA A 1 248 ? -4.070  -8.854  5.888   1.00 97.40 248 A 1 
ATOM 1822 C C   . ALA A 1 248 ? -2.598  -9.296  5.982   1.00 97.54 248 A 1 
ATOM 1823 O O   . ALA A 1 248 ? -1.978  -9.583  4.958   1.00 97.45 248 A 1 
ATOM 1824 C CB  . ALA A 1 248 ? -4.235  -7.358  6.163   1.00 97.16 248 A 1 
ATOM 1825 N N   . LEU A 1 249 ? -2.071  -9.422  7.198   1.00 97.94 249 A 1 
ATOM 1826 C CA  . LEU A 1 249 ? -0.714  -9.907  7.458   1.00 98.03 249 A 1 
ATOM 1827 C C   . LEU A 1 249 ? -0.507  -11.325 6.911   1.00 97.89 249 A 1 
ATOM 1828 O O   . LEU A 1 249 ? 0.469   -11.574 6.207   1.00 97.72 249 A 1 
ATOM 1829 C CB  . LEU A 1 249 ? -0.452  -9.839  8.974   1.00 98.17 249 A 1 
ATOM 1830 C CG  . LEU A 1 249 ? 0.933   -10.355 9.398   1.00 97.83 249 A 1 
ATOM 1831 C CD1 . LEU A 1 249 ? 2.067   -9.517  8.807   1.00 97.27 249 A 1 
ATOM 1832 C CD2 . LEU A 1 249 ? 1.046   -10.311 10.921  1.00 97.30 249 A 1 
ATOM 1833 N N   . ARG A 1 250 ? -1.446  -12.244 7.185   1.00 97.67 250 A 1 
ATOM 1834 C CA  . ARG A 1 250 ? -1.414  -13.607 6.629   1.00 97.51 250 A 1 
ATOM 1835 C C   . ARG A 1 250 ? -1.388  -13.591 5.098   1.00 97.39 250 A 1 
ATOM 1836 O O   . ARG A 1 250 ? -0.609  -14.314 4.499   1.00 97.17 250 A 1 
ATOM 1837 C CB  . ARG A 1 250 ? -2.614  -14.406 7.152   1.00 97.35 250 A 1 
ATOM 1838 C CG  . ARG A 1 250 ? -2.539  -15.892 6.760   1.00 95.89 250 A 1 
ATOM 1839 C CD  . ARG A 1 250 ? -3.920  -16.545 6.748   1.00 94.03 250 A 1 
ATOM 1840 N NE  . ARG A 1 250 ? -4.716  -16.063 5.609   1.00 89.38 250 A 1 
ATOM 1841 C CZ  . ARG A 1 250 ? -5.984  -16.307 5.357   1.00 86.06 250 A 1 
ATOM 1842 N NH1 . ARG A 1 250 ? -6.722  -17.022 6.152   1.00 77.67 250 A 1 
ATOM 1843 N NH2 . ARG A 1 250 ? -6.520  -15.821 4.280   1.00 79.97 250 A 1 
ATOM 1844 N N   . MET A 1 251 ? -2.201  -12.747 4.460   1.00 97.49 251 A 1 
ATOM 1845 C CA  . MET A 1 251 ? -2.262  -12.672 2.995   1.00 96.99 251 A 1 
ATOM 1846 C C   . MET A 1 251 ? -0.965  -12.140 2.374   1.00 96.84 251 A 1 
ATOM 1847 O O   . MET A 1 251 ? -0.555  -12.639 1.332   1.00 96.37 251 A 1 
ATOM 1848 C CB  . MET A 1 251 ? -3.452  -11.815 2.560   1.00 96.68 251 A 1 
ATOM 1849 C CG  . MET A 1 251 ? -4.781  -12.503 2.872   1.00 95.21 251 A 1 
ATOM 1850 S SD  . MET A 1 251 ? -6.243  -11.568 2.364   1.00 93.04 251 A 1 
ATOM 1851 C CE  . MET A 1 251 ? -6.228  -11.987 0.602   1.00 86.13 251 A 1 
ATOM 1852 N N   . VAL A 1 252 ? -0.281  -11.174 3.016   1.00 97.72 252 A 1 
ATOM 1853 C CA  . VAL A 1 252 ? 1.064   -10.737 2.592   1.00 97.66 252 A 1 
ATOM 1854 C C   . VAL A 1 252 ? 2.057   -11.888 2.691   1.00 97.37 252 A 1 
ATOM 1855 O O   . VAL A 1 252 ? 2.795   -12.136 1.740   1.00 97.00 252 A 1 
ATOM 1856 C CB  . VAL A 1 252 ? 1.544   -9.521  3.409   1.00 97.68 252 A 1 
ATOM 1857 C CG1 . VAL A 1 252 ? 3.022   -9.189  3.173   1.00 97.13 252 A 1 
ATOM 1858 C CG2 . VAL A 1 252 ? 0.732   -8.284  3.024   1.00 97.10 252 A 1 
ATOM 1859 N N   . TRP A 1 253 ? 2.032   -12.635 3.791   1.00 97.79 253 A 1 
ATOM 1860 C CA  . TRP A 1 253 ? 2.881   -13.809 3.998   1.00 97.54 253 A 1 
ATOM 1861 C C   . TRP A 1 253 ? 2.661   -14.879 2.924   1.00 97.16 253 A 1 
ATOM 1862 O O   . TRP A 1 253 ? 3.617   -15.326 2.288   1.00 96.51 253 A 1 
ATOM 1863 C CB  . TRP A 1 253 ? 2.620   -14.365 5.402   1.00 97.39 253 A 1 
ATOM 1864 C CG  . TRP A 1 253 ? 3.461   -15.544 5.772   1.00 97.20 253 A 1 
ATOM 1865 C CD1 . TRP A 1 253 ? 3.256   -16.820 5.372   1.00 95.86 253 A 1 
ATOM 1866 C CD2 . TRP A 1 253 ? 4.662   -15.569 6.596   1.00 96.88 253 A 1 
ATOM 1867 N NE1 . TRP A 1 253 ? 4.256   -17.631 5.884   1.00 95.09 253 A 1 
ATOM 1868 C CE2 . TRP A 1 253 ? 5.147   -16.908 6.642   1.00 96.03 253 A 1 
ATOM 1869 C CE3 . TRP A 1 253 ? 5.389   -14.589 7.303   1.00 95.37 253 A 1 
ATOM 1870 C CZ2 . TRP A 1 253 ? 6.314   -17.258 7.344   1.00 95.44 253 A 1 
ATOM 1871 C CZ3 . TRP A 1 253 ? 6.548   -14.932 8.016   1.00 94.70 253 A 1 
ATOM 1872 C CH2 . TRP A 1 253 ? 7.017   -16.257 8.036   1.00 94.49 253 A 1 
ATOM 1873 N N   . GLU A 1 254 ? 1.405   -15.269 2.691   1.00 96.62 254 A 1 
ATOM 1874 C CA  . GLU A 1 254 ? 1.019   -16.294 1.715   1.00 96.12 254 A 1 
ATOM 1875 C C   . GLU A 1 254 ? 1.346   -15.868 0.277   1.00 95.79 254 A 1 
ATOM 1876 O O   . GLU A 1 254 ? 1.882   -16.662 -0.493  1.00 95.08 254 A 1 
ATOM 1877 C CB  . GLU A 1 254 ? -0.490  -16.586 1.847   1.00 96.10 254 A 1 
ATOM 1878 C CG  . GLU A 1 254 ? -0.851  -17.376 3.119   1.00 94.75 254 A 1 
ATOM 1879 C CD  . GLU A 1 254 ? -2.368  -17.484 3.390   1.00 94.18 254 A 1 
ATOM 1880 O OE1 . GLU A 1 254 ? -2.757  -18.227 4.318   1.00 89.75 254 A 1 
ATOM 1881 O OE2 . GLU A 1 254 ? -3.180  -16.763 2.765   1.00 90.67 254 A 1 
ATOM 1882 N N   . LEU A 1 255 ? 1.083   -14.600 -0.090  1.00 96.50 255 A 1 
ATOM 1883 C CA  . LEU A 1 255 ? 1.407   -14.097 -1.423  1.00 96.22 255 A 1 
ATOM 1884 C C   . LEU A 1 255 ? 2.918   -14.079 -1.659  1.00 95.94 255 A 1 
ATOM 1885 O O   . LEU A 1 255 ? 3.369   -14.512 -2.719  1.00 95.26 255 A 1 
ATOM 1886 C CB  . LEU A 1 255 ? 0.806   -12.695 -1.622  1.00 96.06 255 A 1 
ATOM 1887 C CG  . LEU A 1 255 ? 1.106   -12.117 -3.020  1.00 95.25 255 A 1 
ATOM 1888 C CD1 . LEU A 1 255 ? 0.474   -12.954 -4.138  1.00 93.75 255 A 1 
ATOM 1889 C CD2 . LEU A 1 255 ? 0.569   -10.699 -3.137  1.00 93.61 255 A 1 
ATOM 1890 N N   . TRP A 1 256 ? 3.704   -13.614 -0.682  1.00 96.68 256 A 1 
ATOM 1891 C CA  . TRP A 1 256 ? 5.158   -13.622 -0.783  1.00 96.21 256 A 1 
ATOM 1892 C C   . TRP A 1 256 ? 5.670   -15.029 -1.092  1.00 95.69 256 A 1 
ATOM 1893 O O   . TRP A 1 256 ? 6.445   -15.202 -2.028  1.00 94.63 256 A 1 
ATOM 1894 C CB  . TRP A 1 256 ? 5.773   -13.071 0.507   1.00 95.95 256 A 1 
ATOM 1895 C CG  . TRP A 1 256 ? 7.262   -12.900 0.492   1.00 95.29 256 A 1 
ATOM 1896 C CD1 . TRP A 1 256 ? 7.913   -11.728 0.325   1.00 93.67 256 A 1 
ATOM 1897 C CD2 . TRP A 1 256 ? 8.303   -13.910 0.658   1.00 94.77 256 A 1 
ATOM 1898 N NE1 . TRP A 1 256 ? 9.276   -11.936 0.370   1.00 93.09 256 A 1 
ATOM 1899 C CE2 . TRP A 1 256 ? 9.574   -13.269 0.563   1.00 94.21 256 A 1 
ATOM 1900 C CE3 . TRP A 1 256 ? 8.309   -15.306 0.866   1.00 93.23 256 A 1 
ATOM 1901 C CZ2 . TRP A 1 256 ? 10.783  -13.979 0.653   1.00 92.22 256 A 1 
ATOM 1902 C CZ3 . TRP A 1 256 ? 9.522   -16.027 0.958   1.00 91.38 256 A 1 
ATOM 1903 C CH2 . TRP A 1 256 ? 10.747  -15.369 0.847   1.00 91.05 256 A 1 
ATOM 1904 N N   . GLU A 1 257 ? 5.194   -16.042 -0.367  1.00 94.89 257 A 1 
ATOM 1905 C CA  . GLU A 1 257 ? 5.576   -17.443 -0.566  1.00 94.46 257 A 1 
ATOM 1906 C C   . GLU A 1 257 ? 5.134   -17.986 -1.929  1.00 94.32 257 A 1 
ATOM 1907 O O   . GLU A 1 257 ? 5.946   -18.543 -2.666  1.00 92.82 257 A 1 
ATOM 1908 C CB  . GLU A 1 257 ? 4.976   -18.265 0.574   1.00 93.26 257 A 1 
ATOM 1909 C CG  . GLU A 1 257 ? 5.477   -19.706 0.604   1.00 81.60 257 A 1 
ATOM 1910 C CD  . GLU A 1 257 ? 5.186   -20.384 1.952   1.00 78.78 257 A 1 
ATOM 1911 O OE1 . GLU A 1 257 ? 5.251   -21.629 2.000   1.00 71.90 257 A 1 
ATOM 1912 O OE2 . GLU A 1 257 ? 4.981   -19.639 2.944   1.00 72.27 257 A 1 
ATOM 1913 N N   . ALA A 1 258 ? 3.872   -17.760 -2.293  1.00 94.80 258 A 1 
ATOM 1914 C CA  . ALA A 1 258 ? 3.308   -18.238 -3.545  1.00 94.20 258 A 1 
ATOM 1915 C C   . ALA A 1 258 ? 4.079   -17.711 -4.759  1.00 93.76 258 A 1 
ATOM 1916 O O   . ALA A 1 258 ? 4.241   -18.439 -5.738  1.00 92.03 258 A 1 
ATOM 1917 C CB  . ALA A 1 258 ? 1.837   -17.822 -3.603  1.00 93.76 258 A 1 
ATOM 1918 N N   . LEU A 1 259 ? 4.587   -16.468 -4.708  1.00 93.66 259 A 1 
ATOM 1919 C CA  . LEU A 1 259 ? 5.368   -15.884 -5.801  1.00 92.90 259 A 1 
ATOM 1920 C C   . LEU A 1 259 ? 6.772   -16.502 -5.932  1.00 91.06 259 A 1 
ATOM 1921 O O   . LEU A 1 259 ? 7.292   -16.522 -7.041  1.00 87.20 259 A 1 
ATOM 1922 C CB  . LEU A 1 259 ? 5.411   -14.353 -5.650  1.00 93.13 259 A 1 
ATOM 1923 C CG  . LEU A 1 259 ? 4.046   -13.658 -5.848  1.00 93.09 259 A 1 
ATOM 1924 C CD1 . LEU A 1 259 ? 4.212   -12.153 -5.629  1.00 91.67 259 A 1 
ATOM 1925 C CD2 . LEU A 1 259 ? 3.439   -13.880 -7.232  1.00 91.66 259 A 1 
ATOM 1926 N N   . ARG A 1 260 ? 7.354   -17.082 -4.872  1.00 90.07 260 A 1 
ATOM 1927 C CA  . ARG A 1 260 ? 8.682   -17.732 -4.908  1.00 87.28 260 A 1 
ATOM 1928 C C   . ARG A 1 260 ? 8.627   -19.201 -5.313  1.00 85.41 260 A 1 
ATOM 1929 O O   . ARG A 1 260 ? 9.532   -19.668 -6.002  1.00 79.07 260 A 1 
ATOM 1930 C CB  . ARG A 1 260 ? 9.417   -17.566 -3.569  1.00 84.54 260 A 1 
ATOM 1931 C CG  . ARG A 1 260 ? 10.126  -16.205 -3.432  1.00 79.12 260 A 1 
ATOM 1932 C CD  . ARG A 1 260 ? 9.144   -15.073 -3.109  1.00 73.90 260 A 1 
ATOM 1933 N NE  . ARG A 1 260 ? 9.767   -13.747 -3.143  1.00 71.66 260 A 1 
ATOM 1934 C CZ  . ARG A 1 260 ? 9.126   -12.622 -3.386  1.00 65.23 260 A 1 
ATOM 1935 N NH1 . ARG A 1 260 ? 7.840   -12.579 -3.592  1.00 59.17 260 A 1 
ATOM 1936 N NH2 . ARG A 1 260 ? 9.765   -11.491 -3.442  1.00 60.15 260 A 1 
ATOM 1937 N N   . VAL A 1 261 ? 7.565   -19.926 -4.964  1.00 80.55 261 A 1 
ATOM 1938 C CA  . VAL A 1 261 ? 7.426   -21.357 -5.306  1.00 75.14 261 A 1 
ATOM 1939 C C   . VAL A 1 261 ? 7.404   -21.606 -6.825  1.00 70.65 261 A 1 
ATOM 1940 O O   . VAL A 1 261 ? 7.790   -22.679 -7.279  1.00 63.26 261 A 1 
ATOM 1941 C CB  . VAL A 1 261 ? 6.188   -21.950 -4.595  1.00 70.44 261 A 1 
ATOM 1942 C CG1 . VAL A 1 261 ? 5.882   -23.404 -4.988  1.00 62.65 261 A 1 
ATOM 1943 C CG2 . VAL A 1 261 ? 6.384   -21.942 -3.072  1.00 66.64 261 A 1 
ATOM 1944 N N   . GLY A 1 262 ? 7.007   -20.616 -7.636  1.00 65.29 262 A 1 
ATOM 1945 C CA  . GLY A 1 262 ? 7.010   -20.711 -9.103  1.00 61.51 262 A 1 
ATOM 1946 C C   . GLY A 1 262 ? 8.296   -20.242 -9.798  1.00 60.93 262 A 1 
ATOM 1947 O O   . GLY A 1 262 ? 8.422   -20.462 -10.999 1.00 55.61 262 A 1 
ATOM 1948 N N   . GLU A 1 263 ? 9.237   -19.607 -9.096  1.00 61.20 263 A 1 
ATOM 1949 C CA  . GLU A 1 263 ? 10.471  -19.060 -9.690  1.00 59.40 263 A 1 
ATOM 1950 C C   . GLU A 1 263 ? 11.504  -20.153 -10.053 1.00 56.60 263 A 1 
ATOM 1951 O O   . GLU A 1 263 ? 12.391  -19.919 -10.870 1.00 52.16 263 A 1 
ATOM 1952 C CB  . GLU A 1 263 ? 11.067  -17.983 -8.754  1.00 56.99 263 A 1 
ATOM 1953 C CG  . GLU A 1 263 ? 10.227  -16.686 -8.722  1.00 53.46 263 A 1 
ATOM 1954 C CD  . GLU A 1 263 ? 10.630  -15.666 -7.631  1.00 49.27 263 A 1 
ATOM 1955 O OE1 . GLU A 1 263 ? 9.952   -14.613 -7.528  1.00 47.47 263 A 1 
ATOM 1956 O OE2 . GLU A 1 263 ? 11.544  -15.948 -6.824  1.00 49.30 263 A 1 
ATOM 1957 N N   . GLY A 1 264 ? 11.358  -21.378 -9.524  1.00 51.54 264 A 1 
ATOM 1958 C CA  . GLY A 1 264 ? 12.284  -22.494 -9.770  1.00 51.47 264 A 1 
ATOM 1959 C C   . GLY A 1 264 ? 12.033  -23.336 -11.030 1.00 50.88 264 A 1 
ATOM 1960 O O   . GLY A 1 264 ? 12.842  -24.213 -11.324 1.00 47.39 264 A 1 
ATOM 1961 N N   . ALA A 1 265 ? 10.936  -23.129 -11.764 1.00 47.19 265 A 1 
ATOM 1962 C CA  . ALA A 1 265 ? 10.466  -24.095 -12.768 1.00 46.80 265 A 1 
ATOM 1963 C C   . ALA A 1 265 ? 10.563  -23.656 -14.245 1.00 47.92 265 A 1 
ATOM 1964 O O   . ALA A 1 265 ? 10.031  -24.363 -15.095 1.00 45.19 265 A 1 
ATOM 1965 C CB  . ALA A 1 265 ? 9.063   -24.579 -12.369 1.00 43.83 265 A 1 
ATOM 1966 N N   . GLY A 1 266 ? 11.231  -22.536 -14.588 1.00 44.34 266 A 1 
ATOM 1967 C CA  . GLY A 1 266 ? 11.224  -22.173 -16.014 1.00 45.58 266 A 1 
ATOM 1968 C C   . GLY A 1 266 ? 11.990  -20.954 -16.513 1.00 47.31 266 A 1 
ATOM 1969 O O   . GLY A 1 266 ? 11.861  -20.662 -17.703 1.00 44.51 266 A 1 
ATOM 1970 N N   . ASN A 1 267 ? 12.774  -20.238 -15.706 1.00 45.35 267 A 1 
ATOM 1971 C CA  . ASN A 1 267 ? 13.509  -19.082 -16.220 1.00 47.41 267 A 1 
ATOM 1972 C C   . ASN A 1 267 ? 15.024  -19.227 -15.995 1.00 47.84 267 A 1 
ATOM 1973 O O   . ASN A 1 267 ? 15.525  -19.040 -14.889 1.00 45.97 267 A 1 
ATOM 1974 C CB  . ASN A 1 267 ? 12.895  -17.778 -15.681 1.00 45.62 267 A 1 
ATOM 1975 C CG  . ASN A 1 267 ? 13.083  -16.630 -16.665 1.00 41.43 267 A 1 
ATOM 1976 O OD1 . ASN A 1 267 ? 13.640  -16.777 -17.743 1.00 38.71 267 A 1 
ATOM 1977 N ND2 . ASN A 1 267 ? 12.586  -15.460 -16.353 1.00 37.43 267 A 1 
ATOM 1978 N N   . THR A 1 268 ? 15.745  -19.608 -17.062 1.00 44.03 268 A 1 
ATOM 1979 C CA  . THR A 1 268 ? 17.211  -19.774 -17.063 1.00 46.52 268 A 1 
ATOM 1980 C C   . THR A 1 268 ? 17.968  -18.488 -17.413 1.00 48.07 268 A 1 
ATOM 1981 O O   . THR A 1 268 ? 19.174  -18.549 -17.652 1.00 44.49 268 A 1 
ATOM 1982 C CB  . THR A 1 268 ? 17.635  -20.915 -18.009 1.00 42.88 268 A 1 
ATOM 1983 O OG1 . THR A 1 268 ? 17.086  -20.718 -19.291 1.00 39.48 268 A 1 
ATOM 1984 C CG2 . THR A 1 268 ? 17.158  -22.277 -17.508 1.00 41.01 268 A 1 
ATOM 1985 N N   . ASP A 1 269 ? 17.289  -17.340 -17.465 1.00 39.29 269 A 1 
ATOM 1986 C CA  . ASP A 1 269 ? 17.942  -16.054 -17.714 1.00 40.83 269 A 1 
ATOM 1987 C C   . ASP A 1 269 ? 18.586  -15.516 -16.417 1.00 40.74 269 A 1 
ATOM 1988 O O   . ASP A 1 269 ? 17.861  -15.174 -15.474 1.00 39.11 269 A 1 
ATOM 1989 C CB  . ASP A 1 269 ? 16.945  -15.056 -18.325 1.00 38.21 269 A 1 
ATOM 1990 C CG  . ASP A 1 269 ? 17.587  -13.710 -18.703 1.00 32.87 269 A 1 
ATOM 1991 O OD1 . ASP A 1 269 ? 18.785  -13.496 -18.393 1.00 30.94 269 A 1 
ATOM 1992 O OD2 . ASP A 1 269 ? 16.863  -12.884 -19.291 1.00 30.88 269 A 1 
ATOM 1993 N N   . PRO A 1 270 ? 19.932  -15.381 -16.347 1.00 34.43 270 A 1 
ATOM 1994 C CA  . PRO A 1 270 ? 20.637  -14.866 -15.171 1.00 34.93 270 A 1 
ATOM 1995 C C   . PRO A 1 270 ? 20.227  -13.440 -14.767 1.00 37.01 270 A 1 
ATOM 1996 O O   . PRO A 1 270 ? 20.376  -13.069 -13.602 1.00 36.42 270 A 1 
ATOM 1997 C CB  . PRO A 1 270 ? 22.126  -14.913 -15.539 1.00 31.77 270 A 1 
ATOM 1998 C CG  . PRO A 1 270 ? 22.200  -15.938 -16.665 1.00 33.31 270 A 1 
ATOM 1999 C CD  . PRO A 1 270 ? 20.866  -15.771 -17.378 1.00 39.80 270 A 1 
ATOM 2000 N N   . LEU A 1 271 ? 19.687  -12.636 -15.696 1.00 32.03 271 A 1 
ATOM 2001 C CA  . LEU A 1 271 ? 19.210  -11.276 -15.419 1.00 32.49 271 A 1 
ATOM 2002 C C   . LEU A 1 271 ? 17.826  -11.257 -14.747 1.00 34.37 271 A 1 
ATOM 2003 O O   . LEU A 1 271 ? 17.479  -10.276 -14.095 1.00 33.09 271 A 1 
ATOM 2004 C CB  . LEU A 1 271 ? 19.212  -10.473 -16.735 1.00 29.22 271 A 1 
ATOM 2005 C CG  . LEU A 1 271 ? 20.617  -10.212 -17.311 1.00 27.39 271 A 1 
ATOM 2006 C CD1 . LEU A 1 271 ? 20.508  -9.664  -18.734 1.00 24.10 271 A 1 
ATOM 2007 C CD2 . LEU A 1 271 ? 21.395  -9.192  -16.473 1.00 27.44 271 A 1 
ATOM 2008 N N   . SER A 1 272 ? 17.052  -12.352 -14.847 1.00 43.68 272 A 1 
ATOM 2009 C CA  . SER A 1 272 ? 15.714  -12.468 -14.243 1.00 44.40 272 A 1 
ATOM 2010 C C   . SER A 1 272 ? 15.720  -12.950 -12.787 1.00 45.48 272 A 1 
ATOM 2011 O O   . SER A 1 272 ? 14.731  -12.776 -12.074 1.00 44.12 272 A 1 
ATOM 2012 C CB  . SER A 1 272 ? 14.840  -13.378 -15.103 1.00 42.26 272 A 1 
ATOM 2013 O OG  . SER A 1 272 ? 15.209  -14.737 -14.970 1.00 39.20 272 A 1 
ATOM 2014 N N   . GLN A 1 273 ? 16.837  -13.515 -12.313 1.00 38.90 273 A 1 
ATOM 2015 C CA  . GLN A 1 273 ? 16.929  -14.106 -10.970 1.00 38.90 273 A 1 
ATOM 2016 C C   . GLN A 1 273 ? 17.029  -13.073 -9.834  1.00 41.05 273 A 1 
ATOM 2017 O O   . GLN A 1 273 ? 16.918  -13.447 -8.664  1.00 39.27 273 A 1 
ATOM 2018 C CB  . GLN A 1 273 ? 18.094  -15.107 -10.924 1.00 36.22 273 A 1 
ATOM 2019 C CG  . GLN A 1 273 ? 17.828  -16.329 -11.820 1.00 33.18 273 A 1 
ATOM 2020 C CD  . GLN A 1 273 ? 18.901  -17.408 -11.715 1.00 28.65 273 A 1 
ATOM 2021 O OE1 . GLN A 1 273 ? 19.812  -17.377 -10.907 1.00 26.73 273 A 1 
ATOM 2022 N NE2 . GLN A 1 273 ? 18.817  -18.436 -12.529 1.00 27.54 273 A 1 
ATOM 2023 N N   . ASN A 1 274 ? 17.207  -11.786 -10.138 1.00 46.28 274 A 1 
ATOM 2024 C CA  . ASN A 1 274 ? 17.496  -10.759 -9.129  1.00 47.71 274 A 1 
ATOM 2025 C C   . ASN A 1 274 ? 16.425  -9.660  -8.968  1.00 51.29 274 A 1 
ATOM 2026 O O   . ASN A 1 274 ? 16.602  -8.763  -8.146  1.00 49.28 274 A 1 
ATOM 2027 C CB  . ASN A 1 274 ? 18.913  -10.206 -9.382  1.00 41.02 274 A 1 
ATOM 2028 C CG  . ASN A 1 274 ? 19.824  -10.295 -8.167  1.00 34.97 274 A 1 
ATOM 2029 O OD1 . ASN A 1 274 ? 19.564  -10.938 -7.169  1.00 31.93 274 A 1 
ATOM 2030 N ND2 . ASN A 1 274 ? 20.972  -9.662  -8.226  1.00 29.38 274 A 1 
ATOM 2031 N N   . THR A 1 275 ? 15.299  -9.726  -9.686  1.00 60.04 275 A 1 
ATOM 2032 C CA  . THR A 1 275 ? 14.186  -8.766  -9.533  1.00 62.95 275 A 1 
ATOM 2033 C C   . THR A 1 275 ? 12.956  -9.432  -8.935  1.00 67.79 275 A 1 
ATOM 2034 O O   . THR A 1 275 ? 11.934  -9.639  -9.585  1.00 64.61 275 A 1 
ATOM 2035 C CB  . THR A 1 275 ? 13.882  -8.009  -10.835 1.00 56.20 275 A 1 
ATOM 2036 O OG1 . THR A 1 275 ? 13.727  -8.906  -11.901 1.00 49.72 275 A 1 
ATOM 2037 C CG2 . THR A 1 275 ? 15.012  -7.040  -11.189 1.00 49.78 275 A 1 
ATOM 2038 N N   . ARG A 1 276 ? 13.039  -9.767  -7.639  1.00 81.89 276 A 1 
ATOM 2039 C CA  . ARG A 1 276 ? 11.854  -10.115 -6.845  1.00 85.32 276 A 1 
ATOM 2040 C C   . ARG A 1 276 ? 10.886  -8.934  -6.887  1.00 89.88 276 A 1 
ATOM 2041 O O   . ARG A 1 276 ? 11.256  -7.837  -6.474  1.00 86.87 276 A 1 
ATOM 2042 C CB  . ARG A 1 276 ? 12.253  -10.443 -5.395  1.00 77.41 276 A 1 
ATOM 2043 C CG  . ARG A 1 276 ? 13.023  -11.770 -5.283  1.00 64.70 276 A 1 
ATOM 2044 C CD  . ARG A 1 276 ? 13.351  -12.077 -3.816  1.00 59.75 276 A 1 
ATOM 2045 N NE  . ARG A 1 276 ? 14.082  -13.352 -3.675  1.00 52.07 276 A 1 
ATOM 2046 C CZ  . ARG A 1 276 ? 14.380  -13.969 -2.541  1.00 44.24 276 A 1 
ATOM 2047 N NH1 . ARG A 1 276 ? 14.053  -13.484 -1.374  1.00 41.74 276 A 1 
ATOM 2048 N NH2 . ARG A 1 276 ? 15.023  -15.102 -2.556  1.00 38.00 276 A 1 
ATOM 2049 N N   . ILE A 1 277 ? 9.652   -9.147  -7.374  1.00 93.37 277 A 1 
ATOM 2050 C CA  . ILE A 1 277 ? 8.658   -8.074  -7.436  1.00 94.85 277 A 1 
ATOM 2051 C C   . ILE A 1 277 ? 8.381   -7.528  -6.027  1.00 95.84 277 A 1 
ATOM 2052 O O   . ILE A 1 277 ? 8.092   -8.320  -5.117  1.00 95.14 277 A 1 
ATOM 2053 C CB  . ILE A 1 277 ? 7.382   -8.520  -8.182  1.00 93.67 277 A 1 
ATOM 2054 C CG1 . ILE A 1 277 ? 6.517   -7.276  -8.475  1.00 87.25 277 A 1 
ATOM 2055 C CG2 . ILE A 1 277 ? 6.592   -9.598  -7.418  1.00 86.88 277 A 1 
ATOM 2056 C CD1 . ILE A 1 277 ? 5.382   -7.522  -9.461  1.00 80.53 277 A 1 
ATOM 2057 N N   . PRO A 1 278 ? 8.479   -6.204  -5.814  1.00 96.64 278 A 1 
ATOM 2058 C CA  . PRO A 1 278 ? 8.184   -5.595  -4.526  1.00 97.12 278 A 1 
ATOM 2059 C C   . PRO A 1 278 ? 6.727   -5.796  -4.109  1.00 97.66 278 A 1 
ATOM 2060 O O   . PRO A 1 278 ? 5.802   -5.619  -4.904  1.00 97.42 278 A 1 
ATOM 2061 C CB  . PRO A 1 278 ? 8.528   -4.113  -4.667  1.00 96.25 278 A 1 
ATOM 2062 C CG  . PRO A 1 278 ? 9.555   -4.091  -5.793  1.00 93.25 278 A 1 
ATOM 2063 C CD  . PRO A 1 278 ? 9.069   -5.214  -6.700  1.00 96.50 278 A 1 
ATOM 2064 N N   . ILE A 1 279 ? 6.512   -6.106  -2.823  1.00 97.57 279 A 1 
ATOM 2065 C CA  . ILE A 1 279 ? 5.187   -6.172  -2.201  1.00 97.80 279 A 1 
ATOM 2066 C C   . ILE A 1 279 ? 5.042   -5.007  -1.222  1.00 98.07 279 A 1 
ATOM 2067 O O   . ILE A 1 279 ? 5.833   -4.860  -0.288  1.00 97.99 279 A 1 
ATOM 2068 C CB  . ILE A 1 279 ? 4.938   -7.543  -1.531  1.00 97.42 279 A 1 
ATOM 2069 C CG1 . ILE A 1 279 ? 5.000   -8.680  -2.580  1.00 96.34 279 A 1 
ATOM 2070 C CG2 . ILE A 1 279 ? 3.573   -7.544  -0.813  1.00 96.41 279 A 1 
ATOM 2071 C CD1 . ILE A 1 279 ? 4.878   -10.090 -1.984  1.00 93.59 279 A 1 
ATOM 2072 N N   . VAL A 1 280 ? 3.984   -4.211  -1.389  1.00 98.21 280 A 1 
ATOM 2073 C CA  . VAL A 1 280 ? 3.572   -3.153  -0.463  1.00 98.40 280 A 1 
ATOM 2074 C C   . VAL A 1 280 ? 2.405   -3.663  0.380   1.00 98.33 280 A 1 
ATOM 2075 O O   . VAL A 1 280 ? 1.298   -3.876  -0.114  1.00 97.99 280 A 1 
ATOM 2076 C CB  . VAL A 1 280 ? 3.241   -1.858  -1.217  1.00 98.39 280 A 1 
ATOM 2077 C CG1 . VAL A 1 280 ? 2.849   -0.748  -0.242  1.00 98.01 280 A 1 
ATOM 2078 C CG2 . VAL A 1 280 ? 4.448   -1.371  -2.032  1.00 97.95 280 A 1 
ATOM 2079 N N   . GLY A 1 281 ? 2.654   -3.896  1.669   1.00 98.11 281 A 1 
ATOM 2080 C CA  . GLY A 1 281 ? 1.674   -4.434  2.604   1.00 98.13 281 A 1 
ATOM 2081 C C   . GLY A 1 281 ? 0.729   -3.363  3.148   1.00 98.18 281 A 1 
ATOM 2082 O O   . GLY A 1 281 ? 1.155   -2.272  3.503   1.00 97.84 281 A 1 
ATOM 2083 N N   . MET A 1 282 ? -0.562  -3.674  3.264   1.00 97.12 282 A 1 
ATOM 2084 C CA  . MET A 1 282 ? -1.526  -2.799  3.939   1.00 96.70 282 A 1 
ATOM 2085 C C   . MET A 1 282 ? -2.681  -3.589  4.544   1.00 96.62 282 A 1 
ATOM 2086 O O   . MET A 1 282 ? -2.999  -4.691  4.104   1.00 94.38 282 A 1 
ATOM 2087 C CB  . MET A 1 282 ? -2.032  -1.700  2.982   1.00 94.18 282 A 1 
ATOM 2088 C CG  . MET A 1 282 ? -3.036  -2.225  1.954   1.00 89.24 282 A 1 
ATOM 2089 S SD  . MET A 1 282 ? -3.519  -1.031  0.688   1.00 88.73 282 A 1 
ATOM 2090 C CE  . MET A 1 282 ? -2.076  -1.188  -0.381  1.00 80.26 282 A 1 
ATOM 2091 N N   . GLY A 1 283 ? -3.358  -2.994  5.522   1.00 96.46 283 A 1 
ATOM 2092 C CA  . GLY A 1 283 ? -4.555  -3.547  6.146   1.00 96.31 283 A 1 
ATOM 2093 C C   . GLY A 1 283 ? -4.479  -3.518  7.669   1.00 96.65 283 A 1 
ATOM 2094 O O   . GLY A 1 283 ? -3.897  -4.397  8.291   1.00 95.18 283 A 1 
ATOM 2095 N N   . GLY A 1 284 ? -5.100  -2.505  8.281   1.00 96.40 284 A 1 
ATOM 2096 C CA  . GLY A 1 284 ? -5.247  -2.399  9.731   1.00 96.33 284 A 1 
ATOM 2097 C C   . GLY A 1 284 ? -3.983  -2.056  10.524  1.00 96.74 284 A 1 
ATOM 2098 O O   . GLY A 1 284 ? -4.026  -2.167  11.744  1.00 95.97 284 A 1 
ATOM 2099 N N   . ILE A 1 285 ? -2.904  -1.621  9.876   1.00 97.39 285 A 1 
ATOM 2100 C CA  . ILE A 1 285 ? -1.673  -1.148  10.526  1.00 97.45 285 A 1 
ATOM 2101 C C   . ILE A 1 285 ? -1.998  0.113   11.339  1.00 96.86 285 A 1 
ATOM 2102 O O   . ILE A 1 285 ? -2.469  1.106   10.783  1.00 96.19 285 A 1 
ATOM 2103 C CB  . ILE A 1 285 ? -0.562  -0.881  9.488   1.00 97.80 285 A 1 
ATOM 2104 C CG1 . ILE A 1 285 ? -0.244  -2.163  8.683   1.00 97.51 285 A 1 
ATOM 2105 C CG2 . ILE A 1 285 ? 0.706   -0.347  10.185  1.00 97.57 285 A 1 
ATOM 2106 C CD1 . ILE A 1 285 ? 0.721   -1.950  7.507   1.00 97.07 285 A 1 
ATOM 2107 N N   . ALA A 1 286 ? -1.749  0.059   12.648  1.00 97.21 286 A 1 
ATOM 2108 C CA  . ALA A 1 286 ? -2.053  1.132   13.594  1.00 96.73 286 A 1 
ATOM 2109 C C   . ALA A 1 286 ? -0.888  1.462   14.545  1.00 96.64 286 A 1 
ATOM 2110 O O   . ALA A 1 286 ? -1.000  2.377   15.359  1.00 95.66 286 A 1 
ATOM 2111 C CB  . ALA A 1 286 ? -3.323  0.742   14.361  1.00 96.20 286 A 1 
ATOM 2112 N N   . SER A 1 287 ? 0.226   0.730   14.468  1.00 96.82 287 A 1 
ATOM 2113 C CA  . SER A 1 287 ? 1.404   0.925   15.316  1.00 97.20 287 A 1 
ATOM 2114 C C   . SER A 1 287 ? 2.685   0.512   14.598  1.00 97.64 287 A 1 
ATOM 2115 O O   . SER A 1 287 ? 2.655   -0.207  13.598  1.00 97.72 287 A 1 
ATOM 2116 C CB  . SER A 1 287 ? 1.241   0.111   16.604  1.00 97.21 287 A 1 
ATOM 2117 O OG  . SER A 1 287 ? 1.311   -1.277  16.330  1.00 96.87 287 A 1 
ATOM 2118 N N   . ALA A 1 288 ? 3.840   0.913   15.155  1.00 96.21 288 A 1 
ATOM 2119 C CA  . ALA A 1 288 ? 5.144   0.463   14.675  1.00 96.73 288 A 1 
ATOM 2120 C C   . ALA A 1 288 ? 5.313   -1.065  14.762  1.00 97.39 288 A 1 
ATOM 2121 O O   . ALA A 1 288 ? 5.967   -1.653  13.908  1.00 97.46 288 A 1 
ATOM 2122 C CB  . ALA A 1 288 ? 6.230   1.186   15.472  1.00 96.36 288 A 1 
ATOM 2123 N N   . ILE A 1 289 ? 4.698   -1.716  15.754  1.00 97.95 289 A 1 
ATOM 2124 C CA  . ILE A 1 289 ? 4.712   -3.184  15.870  1.00 98.10 289 A 1 
ATOM 2125 C C   . ILE A 1 289 ? 4.006   -3.805  14.664  1.00 98.34 289 A 1 
ATOM 2126 O O   . ILE A 1 289 ? 4.581   -4.673  14.017  1.00 98.25 289 A 1 
ATOM 2127 C CB  . ILE A 1 289 ? 4.090   -3.652  17.205  1.00 97.71 289 A 1 
ATOM 2128 C CG1 . ILE A 1 289 ? 4.944   -3.143  18.390  1.00 95.43 289 A 1 
ATOM 2129 C CG2 . ILE A 1 289 ? 3.960   -5.189  17.245  1.00 95.21 289 A 1 
ATOM 2130 C CD1 . ILE A 1 289 ? 4.336   -3.420  19.774  1.00 87.64 289 A 1 
ATOM 2131 N N   . ASP A 1 290 ? 2.812   -3.316  14.320  1.00 97.99 290 A 1 
ATOM 2132 C CA  . ASP A 1 290 ? 2.079   -3.807  13.148  1.00 98.13 290 A 1 
ATOM 2133 C C   . ASP A 1 290 ? 2.895   -3.613  11.864  1.00 98.43 290 A 1 
ATOM 2134 O O   . ASP A 1 290 ? 3.012   -4.527  11.056  1.00 98.40 290 A 1 
ATOM 2135 C CB  . ASP A 1 290 ? 0.740   -3.073  12.995  1.00 97.95 290 A 1 
ATOM 2136 C CG  . ASP A 1 290 ? -0.174  -3.156  14.211  1.00 97.63 290 A 1 
ATOM 2137 O OD1 . ASP A 1 290 ? -0.352  -4.262  14.770  1.00 96.46 290 A 1 
ATOM 2138 O OD2 . ASP A 1 290 ? -0.705  -2.083  14.584  1.00 96.36 290 A 1 
ATOM 2139 N N   . ALA A 1 291 ? 3.505   -2.437  11.687  1.00 98.34 291 A 1 
ATOM 2140 C CA  . ALA A 1 291 ? 4.359   -2.129  10.547  1.00 98.39 291 A 1 
ATOM 2141 C C   . ALA A 1 291 ? 5.532   -3.113  10.412  1.00 98.49 291 A 1 
ATOM 2142 O O   . ALA A 1 291 ? 5.764   -3.665  9.338   1.00 98.42 291 A 1 
ATOM 2143 C CB  . ALA A 1 291 ? 4.863   -0.696  10.721  1.00 98.22 291 A 1 
ATOM 2144 N N   . ILE A 1 292 ? 6.232   -3.375  11.520  1.00 98.22 292 A 1 
ATOM 2145 C CA  . ILE A 1 292 ? 7.354   -4.317  11.572  1.00 98.29 292 A 1 
ATOM 2146 C C   . ILE A 1 292 ? 6.882   -5.747  11.278  1.00 98.35 292 A 1 
ATOM 2147 O O   . ILE A 1 292 ? 7.586   -6.479  10.593  1.00 98.25 292 A 1 
ATOM 2148 C CB  . ILE A 1 292 ? 8.076   -4.202  12.930  1.00 98.10 292 A 1 
ATOM 2149 C CG1 . ILE A 1 292 ? 8.786   -2.832  13.048  1.00 96.89 292 A 1 
ATOM 2150 C CG2 . ILE A 1 292 ? 9.113   -5.328  13.137  1.00 97.40 292 A 1 
ATOM 2151 C CD1 . ILE A 1 292 ? 9.051   -2.428  14.502  1.00 92.22 292 A 1 
ATOM 2152 N N   . GLU A 1 293 ? 5.688   -6.158  11.727  1.00 98.48 293 A 1 
ATOM 2153 C CA  . GLU A 1 293 ? 5.114   -7.466  11.372  1.00 98.50 293 A 1 
ATOM 2154 C C   . GLU A 1 293 ? 4.930   -7.611  9.851   1.00 98.51 293 A 1 
ATOM 2155 O O   . GLU A 1 293 ? 5.290   -8.644  9.286   1.00 98.35 293 A 1 
ATOM 2156 C CB  . GLU A 1 293 ? 3.771   -7.698  12.088  1.00 98.47 293 A 1 
ATOM 2157 C CG  . GLU A 1 293 ? 3.876   -7.984  13.596  1.00 97.78 293 A 1 
ATOM 2158 C CD  . GLU A 1 293 ? 2.503   -8.189  14.274  1.00 97.33 293 A 1 
ATOM 2159 O OE1 . GLU A 1 293 ? 2.450   -8.624  15.448  1.00 93.57 293 A 1 
ATOM 2160 O OE2 . GLU A 1 293 ? 1.440   -7.932  13.653  1.00 94.39 293 A 1 
ATOM 2161 N N   . PHE A 1 294 ? 4.438   -6.577  9.163   1.00 98.63 294 A 1 
ATOM 2162 C CA  . PHE A 1 294 ? 4.292   -6.597  7.700   1.00 98.60 294 A 1 
ATOM 2163 C C   . PHE A 1 294 ? 5.646   -6.626  6.973   1.00 98.49 294 A 1 
ATOM 2164 O O   . PHE A 1 294 ? 5.815   -7.416  6.043   1.00 98.09 294 A 1 
ATOM 2165 C CB  . PHE A 1 294 ? 3.450   -5.405  7.225   1.00 98.53 294 A 1 
ATOM 2166 C CG  . PHE A 1 294 ? 1.953   -5.644  7.258   1.00 98.51 294 A 1 
ATOM 2167 C CD1 . PHE A 1 294 ? 1.261   -5.952  6.073   1.00 98.09 294 A 1 
ATOM 2168 C CD2 . PHE A 1 294 ? 1.241   -5.541  8.464   1.00 98.09 294 A 1 
ATOM 2169 C CE1 . PHE A 1 294 ? -0.131  -6.141  6.098   1.00 97.75 294 A 1 
ATOM 2170 C CE2 . PHE A 1 294 ? -0.151  -5.734  8.492   1.00 97.68 294 A 1 
ATOM 2171 C CZ  . PHE A 1 294 ? -0.841  -6.028  7.308   1.00 97.84 294 A 1 
ATOM 2172 N N   . LEU A 1 295 ? 6.618   -5.812  7.412   1.00 98.42 295 A 1 
ATOM 2173 C CA  . LEU A 1 295 ? 7.984   -5.829  6.871   1.00 98.30 295 A 1 
ATOM 2174 C C   . LEU A 1 295 ? 8.657   -7.193  7.109   1.00 98.10 295 A 1 
ATOM 2175 O O   . LEU A 1 295 ? 9.263   -7.754  6.200   1.00 97.74 295 A 1 
ATOM 2176 C CB  . LEU A 1 295 ? 8.803   -4.680  7.494   1.00 98.35 295 A 1 
ATOM 2177 C CG  . LEU A 1 295 ? 8.318   -3.257  7.150   1.00 98.06 295 A 1 
ATOM 2178 C CD1 . LEU A 1 295 ? 9.107   -2.229  7.966   1.00 97.48 295 A 1 
ATOM 2179 C CD2 . LEU A 1 295 ? 8.473   -2.914  5.673   1.00 97.39 295 A 1 
ATOM 2180 N N   . SER A 1 296 ? 8.468   -7.784  8.285   1.00 98.42 296 A 1 
ATOM 2181 C CA  . SER A 1 296 ? 8.957   -9.131  8.609   1.00 98.33 296 A 1 
ATOM 2182 C C   . SER A 1 296 ? 8.314   -10.212 7.733   1.00 98.09 296 A 1 
ATOM 2183 O O   . SER A 1 296 ? 8.972   -11.181 7.359   1.00 97.46 296 A 1 
ATOM 2184 C CB  . SER A 1 296 ? 8.683   -9.474  10.078  1.00 98.27 296 A 1 
ATOM 2185 O OG  . SER A 1 296 ? 9.300   -8.560  10.958  1.00 94.66 296 A 1 
ATOM 2186 N N   . ALA A 1 297 ? 7.042   -10.038 7.358   1.00 98.14 297 A 1 
ATOM 2187 C CA  . ALA A 1 297 ? 6.300   -10.969 6.508   1.00 97.91 297 A 1 
ATOM 2188 C C   . ALA A 1 297 ? 6.688   -10.913 5.015   1.00 97.41 297 A 1 
ATOM 2189 O O   . ALA A 1 297 ? 6.194   -11.728 4.233   1.00 96.65 297 A 1 
ATOM 2190 C CB  . ALA A 1 297 ? 4.804   -10.723 6.720   1.00 98.00 297 A 1 
ATOM 2191 N N   . GLY A 1 298 ? 7.567   -9.984  4.626   1.00 97.79 298 A 1 
ATOM 2192 C CA  . GLY A 1 298 ? 8.082   -9.837  3.261   1.00 97.39 298 A 1 
ATOM 2193 C C   . GLY A 1 298 ? 7.562   -8.621  2.494   1.00 97.47 298 A 1 
ATOM 2194 O O   . GLY A 1 298 ? 7.840   -8.503  1.300   1.00 96.82 298 A 1 
ATOM 2195 N N   . ALA A 1 299 ? 6.816   -7.709  3.131   1.00 98.02 299 A 1 
ATOM 2196 C CA  . ALA A 1 299 ? 6.530   -6.409  2.539   1.00 98.13 299 A 1 
ATOM 2197 C C   . ALA A 1 299 ? 7.798   -5.540  2.538   1.00 98.01 299 A 1 
ATOM 2198 O O   . ALA A 1 299 ? 8.525   -5.500  3.524   1.00 97.70 299 A 1 
ATOM 2199 C CB  . ALA A 1 299 ? 5.380   -5.735  3.293   1.00 98.17 299 A 1 
ATOM 2200 N N   . GLN A 1 300 ? 8.055   -4.803  1.446   1.00 98.00 300 A 1 
ATOM 2201 C CA  . GLN A 1 300 ? 9.183   -3.859  1.359   1.00 97.89 300 A 1 
ATOM 2202 C C   . GLN A 1 300 ? 8.782   -2.427  1.736   1.00 98.13 300 A 1 
ATOM 2203 O O   . GLN A 1 300 ? 9.608   -1.629  2.162   1.00 97.69 300 A 1 
ATOM 2204 C CB  . GLN A 1 300 ? 9.757   -3.915  -0.053  1.00 97.20 300 A 1 
ATOM 2205 C CG  . GLN A 1 300 ? 10.521  -5.220  -0.297  1.00 92.96 300 A 1 
ATOM 2206 C CD  . GLN A 1 300 ? 10.610  -5.534  -1.777  1.00 87.91 300 A 1 
ATOM 2207 O OE1 . GLN A 1 300 ? 9.616   -5.859  -2.394  1.00 77.85 300 A 1 
ATOM 2208 N NE2 . GLN A 1 300 ? 11.764  -5.463  -2.398  1.00 72.11 300 A 1 
ATOM 2209 N N   . ALA A 1 301 ? 7.494   -2.104  1.611   1.00 98.25 301 A 1 
ATOM 2210 C CA  . ALA A 1 301 ? 6.884   -0.881  2.111   1.00 98.46 301 A 1 
ATOM 2211 C C   . ALA A 1 301 ? 5.475   -1.187  2.634   1.00 98.56 301 A 1 
ATOM 2212 O O   . ALA A 1 301 ? 4.947   -2.284  2.442   1.00 98.39 301 A 1 
ATOM 2213 C CB  . ALA A 1 301 ? 6.880   0.176   1.003   1.00 98.33 301 A 1 
ATOM 2214 N N   . ILE A 1 302 ? 4.852   -0.207  3.296   1.00 98.37 302 A 1 
ATOM 2215 C CA  . ILE A 1 302 ? 3.520   -0.340  3.891   1.00 98.37 302 A 1 
ATOM 2216 C C   . ILE A 1 302 ? 2.642   0.866   3.560   1.00 98.22 302 A 1 
ATOM 2217 O O   . ILE A 1 302 ? 3.123   1.996   3.483   1.00 97.83 302 A 1 
ATOM 2218 C CB  . ILE A 1 302 ? 3.614   -0.570  5.416   1.00 98.29 302 A 1 
ATOM 2219 C CG1 . ILE A 1 302 ? 4.427   0.537   6.117   1.00 97.10 302 A 1 
ATOM 2220 C CG2 . ILE A 1 302 ? 4.193   -1.967  5.709   1.00 96.36 302 A 1 
ATOM 2221 C CD1 . ILE A 1 302 ? 4.301   0.514   7.636   1.00 94.30 302 A 1 
ATOM 2222 N N   . GLN A 1 303 ? 1.334   0.637   3.420   1.00 97.63 303 A 1 
ATOM 2223 C CA  . GLN A 1 303 ? 0.343   1.713   3.356   1.00 97.37 303 A 1 
ATOM 2224 C C   . GLN A 1 303 ? -0.514  1.741   4.625   1.00 97.04 303 A 1 
ATOM 2225 O O   . GLN A 1 303 ? -0.995  0.711   5.098   1.00 96.52 303 A 1 
ATOM 2226 C CB  . GLN A 1 303 ? -0.537  1.630   2.103   1.00 97.14 303 A 1 
ATOM 2227 C CG  . GLN A 1 303 ? 0.224   1.743   0.773   1.00 95.86 303 A 1 
ATOM 2228 C CD  . GLN A 1 303 ? -0.713  1.821   -0.437  1.00 95.50 303 A 1 
ATOM 2229 O OE1 . GLN A 1 303 ? -1.904  2.092   -0.337  1.00 89.24 303 A 1 
ATOM 2230 N NE2 . GLN A 1 303 ? -0.232  1.560   -1.631  1.00 88.47 303 A 1 
ATOM 2231 N N   . ILE A 1 304 ? -0.736  2.952   5.153   1.00 96.55 304 A 1 
ATOM 2232 C CA  . ILE A 1 304 ? -1.503  3.200   6.380   1.00 96.20 304 A 1 
ATOM 2233 C C   . ILE A 1 304 ? -2.673  4.124   6.046   1.00 95.55 304 A 1 
ATOM 2234 O O   . ILE A 1 304 ? -2.504  5.119   5.344   1.00 94.34 304 A 1 
ATOM 2235 C CB  . ILE A 1 304 ? -0.588  3.771   7.481   1.00 95.98 304 A 1 
ATOM 2236 C CG1 . ILE A 1 304 ? 0.591   2.811   7.752   1.00 94.26 304 A 1 
ATOM 2237 C CG2 . ILE A 1 304 ? -1.384  4.035   8.777   1.00 94.73 304 A 1 
ATOM 2238 C CD1 . ILE A 1 304 ? 1.689   3.425   8.606   1.00 88.06 304 A 1 
ATOM 2239 N N   . GLY A 1 305 ? -3.868  3.796   6.536   1.00 93.84 305 A 1 
ATOM 2240 C CA  . GLY A 1 305 ? -5.099  4.532   6.250   1.00 92.69 305 A 1 
ATOM 2241 C C   . GLY A 1 305 ? -5.897  4.836   7.508   1.00 92.51 305 A 1 
ATOM 2242 O O   . GLY A 1 305 ? -5.619  5.796   8.213   1.00 89.74 305 A 1 
ATOM 2243 N N   . SER A 1 306 ? -6.875  3.985   7.818   1.00 91.90 306 A 1 
ATOM 2244 C CA  . SER A 1 306 ? -7.914  4.219   8.833   1.00 90.64 306 A 1 
ATOM 2245 C C   . SER A 1 306 ? -7.402  4.598   10.226  1.00 89.91 306 A 1 
ATOM 2246 O O   . SER A 1 306 ? -8.081  5.348   10.916  1.00 85.75 306 A 1 
ATOM 2247 C CB  . SER A 1 306 ? -8.803  2.977   8.963   1.00 88.49 306 A 1 
ATOM 2248 O OG  . SER A 1 306 ? -9.261  2.567   7.690   1.00 80.78 306 A 1 
ATOM 2249 N N   . ALA A 1 307 ? -6.218  4.133   10.648  1.00 90.69 307 A 1 
ATOM 2250 C CA  . ALA A 1 307 ? -5.641  4.494   11.943  1.00 89.81 307 A 1 
ATOM 2251 C C   . ALA A 1 307 ? -5.394  6.009   12.084  1.00 89.53 307 A 1 
ATOM 2252 O O   . ALA A 1 307 ? -5.557  6.557   13.171  1.00 87.59 307 A 1 
ATOM 2253 C CB  . ALA A 1 307 ? -4.343  3.704   12.125  1.00 89.66 307 A 1 
ATOM 2254 N N   . THR A 1 308 ? -5.073  6.697   10.985  1.00 90.67 308 A 1 
ATOM 2255 C CA  . THR A 1 308 ? -4.802  8.142   10.957  1.00 89.31 308 A 1 
ATOM 2256 C C   . THR A 1 308 ? -6.048  8.983   11.258  1.00 88.07 308 A 1 
ATOM 2257 O O   . THR A 1 308 ? -5.923  10.077  11.795  1.00 85.32 308 A 1 
ATOM 2258 C CB  . THR A 1 308 ? -4.224  8.532   9.592   1.00 88.56 308 A 1 
ATOM 2259 O OG1 . THR A 1 308 ? -3.125  7.702   9.299   1.00 82.63 308 A 1 
ATOM 2260 C CG2 . THR A 1 308 ? -3.713  9.970   9.527   1.00 82.63 308 A 1 
ATOM 2261 N N   . PHE A 1 309 ? -7.260  8.474   10.991  1.00 88.12 309 A 1 
ATOM 2262 C CA  . PHE A 1 309 ? -8.491  9.187   11.353  1.00 86.09 309 A 1 
ATOM 2263 C C   . PHE A 1 309 ? -8.699  9.257   12.870  1.00 86.06 309 A 1 
ATOM 2264 O O   . PHE A 1 309 ? -9.215  10.250  13.371  1.00 83.54 309 A 1 
ATOM 2265 C CB  . PHE A 1 309 ? -9.706  8.522   10.692  1.00 83.62 309 A 1 
ATOM 2266 C CG  . PHE A 1 309 ? -9.701  8.570   9.176   1.00 77.28 309 A 1 
ATOM 2267 C CD1 . PHE A 1 309 ? -9.770  9.808   8.513   1.00 70.90 309 A 1 
ATOM 2268 C CD2 . PHE A 1 309 ? -9.643  7.384   8.425   1.00 70.18 309 A 1 
ATOM 2269 C CE1 . PHE A 1 309 ? -9.762  9.861   7.107   1.00 63.91 309 A 1 
ATOM 2270 C CE2 . PHE A 1 309 ? -9.635  7.434   7.018   1.00 63.32 309 A 1 
ATOM 2271 C CZ  . PHE A 1 309 ? -9.692  8.674   6.356   1.00 62.51 309 A 1 
ATOM 2272 N N   . ALA A 1 310 ? -8.291  8.214   13.599  1.00 87.07 310 A 1 
ATOM 2273 C CA  . ALA A 1 310 ? -8.374  8.176   15.059  1.00 85.90 310 A 1 
ATOM 2274 C C   . ALA A 1 310 ? -7.174  8.872   15.725  1.00 86.67 310 A 1 
ATOM 2275 O O   . ALA A 1 310 ? -7.322  9.471   16.789  1.00 84.61 310 A 1 
ATOM 2276 C CB  . ALA A 1 310 ? -8.484  6.709   15.490  1.00 84.18 310 A 1 
ATOM 2277 N N   . HIS A 1 311 ? -5.991  8.792   15.108  1.00 87.55 311 A 1 
ATOM 2278 C CA  . HIS A 1 311 ? -4.754  9.365   15.622  1.00 89.55 311 A 1 
ATOM 2279 C C   . HIS A 1 311 ? -3.882  9.917   14.475  1.00 90.81 311 A 1 
ATOM 2280 O O   . HIS A 1 311 ? -3.131  9.158   13.849  1.00 90.32 311 A 1 
ATOM 2281 C CB  . HIS A 1 311 ? -4.030  8.300   16.455  1.00 88.79 311 A 1 
ATOM 2282 C CG  . HIS A 1 311 ? -2.812  8.851   17.141  1.00 87.24 311 A 1 
ATOM 2283 N ND1 . HIS A 1 311 ? -2.777  9.994   17.925  1.00 79.93 311 A 1 
ATOM 2284 C CD2 . HIS A 1 311 ? -1.565  8.313   17.081  1.00 78.32 311 A 1 
ATOM 2285 C CE1 . HIS A 1 311 ? -1.514  10.140  18.324  1.00 78.85 311 A 1 
ATOM 2286 N NE2 . HIS A 1 311 ? -0.757  9.140   17.843  1.00 79.94 311 A 1 
ATOM 2287 N N   . PRO A 1 312 ? -3.946  11.236  14.169  1.00 88.64 312 A 1 
ATOM 2288 C CA  . PRO A 1 312 ? -3.276  11.836  13.010  1.00 88.50 312 A 1 
ATOM 2289 C C   . PRO A 1 312 ? -1.760  11.620  12.948  1.00 89.89 312 A 1 
ATOM 2290 O O   . PRO A 1 312 ? -1.199  11.514  11.859  1.00 89.26 312 A 1 
ATOM 2291 C CB  . PRO A 1 312 ? -3.623  13.323  13.082  1.00 86.71 312 A 1 
ATOM 2292 C CG  . PRO A 1 312 ? -4.996  13.323  13.747  1.00 85.16 312 A 1 
ATOM 2293 C CD  . PRO A 1 312 ? -4.870  12.192  14.762  1.00 87.47 312 A 1 
ATOM 2294 N N   . HIS A 1 313 ? -1.088  11.498  14.101  1.00 90.65 313 A 1 
ATOM 2295 C CA  . HIS A 1 313 ? 0.365   11.290  14.173  1.00 91.53 313 A 1 
ATOM 2296 C C   . HIS A 1 313 ? 0.818   9.836   13.962  1.00 93.13 313 A 1 
ATOM 2297 O O   . HIS A 1 313 ? 2.023   9.592   13.885  1.00 92.78 313 A 1 
ATOM 2298 C CB  . HIS A 1 313 ? 0.896   11.859  15.490  1.00 89.63 313 A 1 
ATOM 2299 C CG  . HIS A 1 313 ? 0.747   13.356  15.568  1.00 85.22 313 A 1 
ATOM 2300 N ND1 . HIS A 1 313 ? 1.467   14.274  14.840  1.00 73.67 313 A 1 
ATOM 2301 C CD2 . HIS A 1 313 ? -0.138  14.050  16.346  1.00 72.30 313 A 1 
ATOM 2302 C CE1 . HIS A 1 313 ? 1.025   15.495  15.170  1.00 69.88 313 A 1 
ATOM 2303 N NE2 . HIS A 1 313 ? 0.050   15.412  16.084  1.00 71.96 313 A 1 
ATOM 2304 N N   . THR A 1 314 ? -0.106  8.876   13.806  1.00 93.07 314 A 1 
ATOM 2305 C CA  . THR A 1 314 ? 0.209   7.436   13.696  1.00 94.16 314 A 1 
ATOM 2306 C C   . THR A 1 314 ? 1.341   7.147   12.706  1.00 94.99 314 A 1 
ATOM 2307 O O   . THR A 1 314 ? 2.256   6.389   13.019  1.00 94.81 314 A 1 
ATOM 2308 C CB  . THR A 1 314 ? -1.041  6.640   13.274  1.00 93.77 314 A 1 
ATOM 2309 O OG1 . THR A 1 314 ? -1.977  6.637   14.316  1.00 88.33 314 A 1 
ATOM 2310 C CG2 . THR A 1 314 ? -0.775  5.163   12.972  1.00 88.20 314 A 1 
ATOM 2311 N N   . MET A 1 315 ? 1.316   7.737   11.509  1.00 93.71 315 A 1 
ATOM 2312 C CA  . MET A 1 315 ? 2.333   7.461   10.488  1.00 94.01 315 A 1 
ATOM 2313 C C   . MET A 1 315 ? 3.728   7.936   10.899  1.00 94.64 315 A 1 
ATOM 2314 O O   . MET A 1 315 ? 4.710   7.239   10.636  1.00 94.66 315 A 1 
ATOM 2315 C CB  . MET A 1 315 ? 1.945   8.106   9.156   1.00 93.48 315 A 1 
ATOM 2316 C CG  . MET A 1 315 ? 0.671   7.492   8.573   1.00 92.17 315 A 1 
ATOM 2317 S SD  . MET A 1 315 ? 0.298   8.090   6.906   1.00 91.08 315 A 1 
ATOM 2318 C CE  . MET A 1 315 ? -1.392  7.484   6.771   1.00 85.55 315 A 1 
ATOM 2319 N N   . ILE A 1 316 ? 3.833   9.089   11.572  1.00 93.42 316 A 1 
ATOM 2320 C CA  . ILE A 1 316 ? 5.103   9.655   12.035  1.00 93.34 316 A 1 
ATOM 2321 C C   . ILE A 1 316 ? 5.674   8.827   13.188  1.00 94.31 316 A 1 
ATOM 2322 O O   . ILE A 1 316 ? 6.862   8.503   13.196  1.00 94.26 316 A 1 
ATOM 2323 C CB  . ILE A 1 316 ? 4.922   11.137  12.422  1.00 92.01 316 A 1 
ATOM 2324 C CG1 . ILE A 1 316 ? 4.306   11.969  11.276  1.00 88.09 316 A 1 
ATOM 2325 C CG2 . ILE A 1 316 ? 6.252   11.755  12.876  1.00 87.82 316 A 1 
ATOM 2326 C CD1 . ILE A 1 316 ? 5.012   11.827  9.917   1.00 79.52 316 A 1 
ATOM 2327 N N   . GLU A 1 317 ? 4.819   8.402   14.116  1.00 93.35 317 A 1 
ATOM 2328 C CA  . GLU A 1 317 ? 5.200   7.493   15.199  1.00 93.94 317 A 1 
ATOM 2329 C C   . GLU A 1 317 ? 5.671   6.135   14.662  1.00 94.78 317 A 1 
ATOM 2330 O O   . GLU A 1 317 ? 6.636   5.563   15.173  1.00 94.72 317 A 1 
ATOM 2331 C CB  . GLU A 1 317 ? 4.009   7.285   16.133  1.00 94.18 317 A 1 
ATOM 2332 C CG  . GLU A 1 317 ? 3.646   8.562   16.904  1.00 93.18 317 A 1 
ATOM 2333 C CD  . GLU A 1 317 ? 2.367   8.402   17.736  1.00 92.20 317 A 1 
ATOM 2334 O OE1 . GLU A 1 317 ? 1.962   9.405   18.363  1.00 87.15 317 A 1 
ATOM 2335 O OE2 . GLU A 1 317 ? 1.762   7.303   17.724  1.00 88.31 317 A 1 
ATOM 2336 N N   . ILE A 1 318 ? 5.047   5.633   13.597  1.00 95.24 318 A 1 
ATOM 2337 C CA  . ILE A 1 318 ? 5.465   4.398   12.931  1.00 96.03 318 A 1 
ATOM 2338 C C   . ILE A 1 318 ? 6.840   4.558   12.279  1.00 96.24 318 A 1 
ATOM 2339 O O   . ILE A 1 318 ? 7.676   3.672   12.457  1.00 96.22 318 A 1 
ATOM 2340 C CB  . ILE A 1 318 ? 4.378   3.917   11.944  1.00 96.55 318 A 1 
ATOM 2341 C CG1 . ILE A 1 318 ? 3.186   3.360   12.758  1.00 96.24 318 A 1 
ATOM 2342 C CG2 . ILE A 1 318 ? 4.930   2.836   10.994  1.00 96.31 318 A 1 
ATOM 2343 C CD1 . ILE A 1 318 ? 1.926   3.082   11.940  1.00 95.60 318 A 1 
ATOM 2344 N N   . ILE A 1 319 ? 7.114   5.672   11.582  1.00 94.66 319 A 1 
ATOM 2345 C CA  . ILE A 1 319 ? 8.439   5.947   10.996  1.00 94.50 319 A 1 
ATOM 2346 C C   . ILE A 1 319 ? 9.516   5.916   12.091  1.00 94.67 319 A 1 
ATOM 2347 O O   . ILE A 1 319 ? 10.498  5.180   11.973  1.00 94.67 319 A 1 
ATOM 2348 C CB  . ILE A 1 319 ? 8.441   7.295   10.229  1.00 94.44 319 A 1 
ATOM 2349 C CG1 . ILE A 1 319 ? 7.567   7.207   8.957   1.00 93.99 319 A 1 
ATOM 2350 C CG2 . ILE A 1 319 ? 9.872   7.713   9.828   1.00 93.84 319 A 1 
ATOM 2351 C CD1 . ILE A 1 319 ? 7.164   8.580   8.397   1.00 92.79 319 A 1 
ATOM 2352 N N   . GLY A 1 320 ? 9.305   6.664   13.187  1.00 93.52 320 A 1 
ATOM 2353 C CA  . GLY A 1 320 ? 10.232  6.680   14.322  1.00 92.95 320 A 1 
ATOM 2354 C C   . GLY A 1 320 ? 10.371  5.310   14.994  1.00 93.67 320 A 1 
ATOM 2355 O O   . GLY A 1 320 ? 11.473  4.894   15.349  1.00 93.65 320 A 1 
ATOM 2356 N N   . GLY A 1 321 ? 9.275   4.570   15.123  1.00 94.19 321 A 1 
ATOM 2357 C CA  . GLY A 1 321 ? 9.270   3.236   15.719  1.00 94.59 321 A 1 
ATOM 2358 C C   . GLY A 1 321 ? 10.006  2.176   14.895  1.00 95.50 321 A 1 
ATOM 2359 O O   . GLY A 1 321 ? 10.651  1.304   15.480  1.00 95.66 321 A 1 
ATOM 2360 N N   . ILE A 1 322 ? 9.961   2.258   13.561  1.00 95.02 322 A 1 
ATOM 2361 C CA  . ILE A 1 322 ? 10.759  1.402   12.663  1.00 95.63 322 A 1 
ATOM 2362 C C   . ILE A 1 322 ? 12.251  1.698   12.860  1.00 95.54 322 A 1 
ATOM 2363 O O   . ILE A 1 322 ? 13.014  0.767   13.120  1.00 95.55 322 A 1 
ATOM 2364 C CB  . ILE A 1 322 ? 10.321  1.573   11.185  1.00 96.45 322 A 1 
ATOM 2365 C CG1 . ILE A 1 322 ? 8.913   0.977   10.959  1.00 96.42 322 A 1 
ATOM 2366 C CG2 . ILE A 1 322 ? 11.321  0.895   10.223  1.00 96.20 322 A 1 
ATOM 2367 C CD1 . ILE A 1 322 ? 8.262   1.422   9.640   1.00 96.05 322 A 1 
ATOM 2368 N N   . ALA A 1 323 ? 12.658  2.976   12.827  1.00 94.83 323 A 1 
ATOM 2369 C CA  . ALA A 1 323 ? 14.051  3.371   13.046  1.00 94.04 323 A 1 
ATOM 2370 C C   . ALA A 1 323 ? 14.569  2.901   14.421  1.00 93.98 323 A 1 
ATOM 2371 O O   . ALA A 1 323 ? 15.603  2.240   14.508  1.00 93.88 323 A 1 
ATOM 2372 C CB  . ALA A 1 323 ? 14.157  4.891   12.879  1.00 93.60 323 A 1 
ATOM 2373 N N   . ALA A 1 324 ? 13.798  3.127   15.493  1.00 93.54 324 A 1 
ATOM 2374 C CA  . ALA A 1 324 ? 14.147  2.674   16.842  1.00 93.27 324 A 1 
ATOM 2375 C C   . ALA A 1 324 ? 14.222  1.137   16.966  1.00 93.94 324 A 1 
ATOM 2376 O O   . ALA A 1 324 ? 15.006  0.595   17.749  1.00 93.90 324 A 1 
ATOM 2377 C CB  . ALA A 1 324 ? 13.105  3.249   17.814  1.00 93.27 324 A 1 
ATOM 2378 N N   . TYR A 1 325 ? 13.403  0.408   16.207  1.00 94.74 325 A 1 
ATOM 2379 C CA  . TYR A 1 325 ? 13.494  -1.054  16.147  1.00 95.23 325 A 1 
ATOM 2380 C C   . TYR A 1 325 ? 14.787  -1.509  15.476  1.00 95.49 325 A 1 
ATOM 2381 O O   . TYR A 1 325 ? 15.471  -2.371  16.030  1.00 95.42 325 A 1 
ATOM 2382 C CB  . TYR A 1 325 ? 12.273  -1.640  15.433  1.00 95.95 325 A 1 
ATOM 2383 C CG  . TYR A 1 325 ? 12.366  -3.138  15.205  1.00 96.31 325 A 1 
ATOM 2384 C CD1 . TYR A 1 325 ? 12.857  -3.642  13.981  1.00 95.45 325 A 1 
ATOM 2385 C CD2 . TYR A 1 325 ? 11.983  -4.029  16.223  1.00 95.61 325 A 1 
ATOM 2386 C CE1 . TYR A 1 325 ? 12.956  -5.032  13.779  1.00 95.47 325 A 1 
ATOM 2387 C CE2 . TYR A 1 325 ? 12.079  -5.420  16.025  1.00 95.58 325 A 1 
ATOM 2388 C CZ  . TYR A 1 325 ? 12.565  -5.923  14.801  1.00 96.15 325 A 1 
ATOM 2389 O OH  . TYR A 1 325 ? 12.656  -7.266  14.608  1.00 95.67 325 A 1 
ATOM 2390 N N   . MET A 1 326 ? 15.124  -0.922  14.319  1.00 95.15 326 A 1 
ATOM 2391 C CA  . MET A 1 326 ? 16.356  -1.228  13.589  1.00 94.89 326 A 1 
ATOM 2392 C C   . MET A 1 326 ? 17.589  -0.948  14.447  1.00 94.65 326 A 1 
ATOM 2393 O O   . MET A 1 326 ? 18.437  -1.825  14.584  1.00 94.26 326 A 1 
ATOM 2394 C CB  . MET A 1 326 ? 16.406  -0.416  12.290  1.00 95.16 326 A 1 
ATOM 2395 C CG  . MET A 1 326 ? 15.371  -0.879  11.264  1.00 94.33 326 A 1 
ATOM 2396 S SD  . MET A 1 326 ? 15.298  0.154   9.779   1.00 94.05 326 A 1 
ATOM 2397 C CE  . MET A 1 326 ? 16.901  -0.256  9.032   1.00 88.99 326 A 1 
ATOM 2398 N N   . GLU A 1 327 ? 17.638  0.202   15.121  1.00 93.59 327 A 1 
ATOM 2399 C CA  . GLU A 1 327 ? 18.712  0.563   16.054  1.00 92.70 327 A 1 
ATOM 2400 C C   . GLU A 1 327 ? 18.867  -0.475  17.169  1.00 92.77 327 A 1 
ATOM 2401 O O   . GLU A 1 327 ? 19.939  -1.059  17.347  1.00 92.11 327 A 1 
ATOM 2402 C CB  . GLU A 1 327 ? 18.415  1.950   16.639  1.00 91.72 327 A 1 
ATOM 2403 C CG  . GLU A 1 327 ? 19.570  2.475   17.501  1.00 82.82 327 A 1 
ATOM 2404 C CD  . GLU A 1 327 ? 19.288  3.860   18.108  1.00 78.76 327 A 1 
ATOM 2405 O OE1 . GLU A 1 327 ? 20.249  4.457   18.635  1.00 71.11 327 A 1 
ATOM 2406 O OE2 . GLU A 1 327 ? 18.113  4.296   18.092  1.00 72.90 327 A 1 
ATOM 2407 N N   . ARG A 1 328 ? 17.771  -0.791  17.863  1.00 93.60 328 A 1 
ATOM 2408 C CA  . ARG A 1 328 ? 17.770  -1.768  18.958  1.00 93.50 328 A 1 
ATOM 2409 C C   . ARG A 1 328 ? 18.203  -3.173  18.520  1.00 93.73 328 A 1 
ATOM 2410 O O   . ARG A 1 328 ? 18.688  -3.950  19.342  1.00 93.24 328 A 1 
ATOM 2411 C CB  . ARG A 1 328 ? 16.370  -1.777  19.585  1.00 93.40 328 A 1 
ATOM 2412 C CG  . ARG A 1 328 ? 16.271  -2.715  20.795  1.00 89.79 328 A 1 
ATOM 2413 C CD  . ARG A 1 328 ? 14.901  -2.653  21.463  1.00 87.70 328 A 1 
ATOM 2414 N NE  . ARG A 1 328 ? 13.811  -3.124  20.573  1.00 82.58 328 A 1 
ATOM 2415 C CZ  . ARG A 1 328 ? 12.895  -2.400  19.961  1.00 80.00 328 A 1 
ATOM 2416 N NH1 . ARG A 1 328 ? 12.870  -1.101  20.028  1.00 71.92 328 A 1 
ATOM 2417 N NH2 . ARG A 1 328 ? 11.967  -2.971  19.265  1.00 72.72 328 A 1 
ATOM 2418 N N   . LYS A 1 329 ? 17.965  -3.522  17.255  1.00 94.47 329 A 1 
ATOM 2419 C CA  . LYS A 1 329 ? 18.326  -4.827  16.676  1.00 94.32 329 A 1 
ATOM 2420 C C   . LYS A 1 329 ? 19.678  -4.828  15.960  1.00 94.50 329 A 1 
ATOM 2421 O O   . LYS A 1 329 ? 20.125  -5.904  15.578  1.00 93.70 329 A 1 
ATOM 2422 C CB  . LYS A 1 329 ? 17.186  -5.306  15.757  1.00 95.05 329 A 1 
ATOM 2423 C CG  . LYS A 1 329 ? 15.900  -5.672  16.513  1.00 94.31 329 A 1 
ATOM 2424 C CD  . LYS A 1 329 ? 16.119  -6.858  17.459  1.00 91.88 329 A 1 
ATOM 2425 C CE  . LYS A 1 329 ? 14.798  -7.300  18.080  1.00 88.49 329 A 1 
ATOM 2426 N NZ  . LYS A 1 329 ? 15.005  -8.485  18.945  1.00 81.96 329 A 1 
ATOM 2427 N N   . GLY A 1 330 ? 20.330  -3.667  15.819  1.00 92.55 330 A 1 
ATOM 2428 C CA  . GLY A 1 330 ? 21.584  -3.521  15.079  1.00 92.00 330 A 1 
ATOM 2429 C C   . GLY A 1 330 ? 21.429  -3.714  13.565  1.00 92.32 330 A 1 
ATOM 2430 O O   . GLY A 1 330 ? 22.394  -4.102  12.913  1.00 90.80 330 A 1 
ATOM 2431 N N   . LEU A 1 331 ? 20.224  -3.477  13.019  1.00 94.12 331 A 1 
ATOM 2432 C CA  . LEU A 1 331 ? 19.924  -3.610  11.591  1.00 94.28 331 A 1 
ATOM 2433 C C   . LEU A 1 331 ? 20.329  -2.328  10.856  1.00 93.74 331 A 1 
ATOM 2434 O O   . LEU A 1 331 ? 20.065  -1.226  11.339  1.00 92.39 331 A 1 
ATOM 2435 C CB  . LEU A 1 331 ? 18.431  -3.916  11.367  1.00 94.81 331 A 1 
ATOM 2436 C CG  . LEU A 1 331 ? 17.855  -5.078  12.192  1.00 94.84 331 A 1 
ATOM 2437 C CD1 . LEU A 1 331 ? 16.372  -5.263  11.867  1.00 93.53 331 A 1 
ATOM 2438 C CD2 . LEU A 1 331 ? 18.569  -6.400  11.945  1.00 93.60 331 A 1 
ATOM 2439 N N   . ARG A 1 332 ? 20.949  -2.472  9.683   1.00 93.23 332 A 1 
ATOM 2440 C CA  . ARG A 1 332 ? 21.465  -1.350  8.884   1.00 92.17 332 A 1 
ATOM 2441 C C   . ARG A 1 332 ? 20.535  -0.947  7.746   1.00 92.59 332 A 1 
ATOM 2442 O O   . ARG A 1 332 ? 20.539  0.210   7.343   1.00 90.90 332 A 1 
ATOM 2443 C CB  . ARG A 1 332 ? 22.844  -1.703  8.330   1.00 91.31 332 A 1 
ATOM 2444 C CG  . ARG A 1 332 ? 23.866  -1.935  9.444   1.00 85.44 332 A 1 
ATOM 2445 C CD  . ARG A 1 332 ? 25.226  -2.247  8.825   1.00 76.54 332 A 1 
ATOM 2446 N NE  . ARG A 1 332 ? 26.246  -2.439  9.866   1.00 68.90 332 A 1 
ATOM 2447 C CZ  . ARG A 1 332 ? 27.523  -2.700  9.654   1.00 58.28 332 A 1 
ATOM 2448 N NH1 . ARG A 1 332 ? 28.007  -2.823  8.449   1.00 52.39 332 A 1 
ATOM 2449 N NH2 . ARG A 1 332 ? 28.337  -2.843  10.663  1.00 51.13 332 A 1 
ATOM 2450 N N   . THR A 1 333 ? 19.750  -1.895  7.235   1.00 93.97 333 A 1 
ATOM 2451 C CA  . THR A 1 333 ? 18.824  -1.703  6.115   1.00 94.23 333 A 1 
ATOM 2452 C C   . THR A 1 333 ? 17.446  -2.274  6.442   1.00 95.22 333 A 1 
ATOM 2453 O O   . THR A 1 333 ? 17.308  -3.151  7.298   1.00 95.05 333 A 1 
ATOM 2454 C CB  . THR A 1 333 ? 19.359  -2.339  4.825   1.00 93.37 333 A 1 
ATOM 2455 O OG1 . THR A 1 333 ? 19.444  -3.735  4.968   1.00 91.16 333 A 1 
ATOM 2456 C CG2 . THR A 1 333 ? 20.744  -1.825  4.434   1.00 90.01 333 A 1 
ATOM 2457 N N   . LEU A 1 334 ? 16.405  -1.790  5.758   1.00 94.90 334 A 1 
ATOM 2458 C CA  . LEU A 1 334 ? 15.038  -2.293  5.942   1.00 95.35 334 A 1 
ATOM 2459 C C   . LEU A 1 334 ? 14.892  -3.769  5.560   1.00 95.74 334 A 1 
ATOM 2460 O O   . LEU A 1 334 ? 14.112  -4.476  6.195   1.00 94.65 334 A 1 
ATOM 2461 C CB  . LEU A 1 334 ? 14.061  -1.453  5.108   1.00 94.51 334 A 1 
ATOM 2462 C CG  . LEU A 1 334 ? 13.762  -0.073  5.702   1.00 91.56 334 A 1 
ATOM 2463 C CD1 . LEU A 1 334 ? 13.028  0.750   4.650   1.00 89.67 334 A 1 
ATOM 2464 C CD2 . LEU A 1 334 ? 12.866  -0.154  6.941   1.00 89.72 334 A 1 
ATOM 2465 N N   . ASP A 1 335 ? 15.652  -4.239  4.572   1.00 95.39 335 A 1 
ATOM 2466 C CA  . ASP A 1 335 ? 15.597  -5.630  4.110   1.00 94.77 335 A 1 
ATOM 2467 C C   . ASP A 1 335 ? 15.968  -6.625  5.218   1.00 95.68 335 A 1 
ATOM 2468 O O   . ASP A 1 335 ? 15.432  -7.730  5.267   1.00 94.76 335 A 1 
ATOM 2469 C CB  . ASP A 1 335 ? 16.516  -5.804  2.892   1.00 92.59 335 A 1 
ATOM 2470 C CG  . ASP A 1 335 ? 16.051  -5.030  1.652   1.00 83.96 335 A 1 
ATOM 2471 O OD1 . ASP A 1 335 ? 14.830  -4.778  1.528   1.00 76.57 335 A 1 
ATOM 2472 O OD2 . ASP A 1 335 ? 16.927  -4.697  0.826   1.00 76.84 335 A 1 
ATOM 2473 N N   . GLU A 1 336 ? 16.814  -6.215  6.173   1.00 95.93 336 A 1 
ATOM 2474 C CA  . GLU A 1 336 ? 17.196  -7.039  7.329   1.00 96.15 336 A 1 
ATOM 2475 C C   . GLU A 1 336 ? 16.046  -7.252  8.335   1.00 96.84 336 A 1 
ATOM 2476 O O   . GLU A 1 336 ? 16.150  -8.109  9.217   1.00 96.27 336 A 1 
ATOM 2477 C CB  . GLU A 1 336 ? 18.395  -6.399  8.043   1.00 95.45 336 A 1 
ATOM 2478 C CG  . GLU A 1 336 ? 19.706  -6.422  7.236   1.00 93.97 336 A 1 
ATOM 2479 C CD  . GLU A 1 336 ? 20.781  -5.556  7.915   1.00 93.26 336 A 1 
ATOM 2480 O OE1 . GLU A 1 336 ? 21.325  -4.639  7.263   1.00 87.88 336 A 1 
ATOM 2481 O OE2 . GLU A 1 336 ? 21.059  -5.789  9.117   1.00 88.73 336 A 1 
ATOM 2482 N N   . ILE A 1 337 ? 14.939  -6.504  8.230   1.00 96.51 337 A 1 
ATOM 2483 C CA  . ILE A 1 337 ? 13.724  -6.750  9.025   1.00 97.26 337 A 1 
ATOM 2484 C C   . ILE A 1 337 ? 13.000  -8.006  8.528   1.00 97.51 337 A 1 
ATOM 2485 O O   . ILE A 1 337 ? 12.337  -8.690  9.313   1.00 97.10 337 A 1 
ATOM 2486 C CB  . ILE A 1 337 ? 12.782  -5.519  9.003   1.00 97.51 337 A 1 
ATOM 2487 C CG1 . ILE A 1 337 ? 13.493  -4.271  9.580   1.00 97.11 337 A 1 
ATOM 2488 C CG2 . ILE A 1 337 ? 11.475  -5.794  9.777   1.00 96.91 337 A 1 
ATOM 2489 C CD1 . ILE A 1 337 ? 12.649  -2.990  9.564   1.00 96.38 337 A 1 
ATOM 2490 N N   . CYS A 1 338 ? 13.102  -8.323  7.236   1.00 96.74 338 A 1 
ATOM 2491 C CA  . CYS A 1 338 ? 12.429  -9.471  6.641   1.00 96.51 338 A 1 
ATOM 2492 C C   . CYS A 1 338 ? 12.965  -10.778 7.243   1.00 96.49 338 A 1 
ATOM 2493 O O   . CYS A 1 338 ? 14.159  -11.055 7.204   1.00 95.50 338 A 1 
ATOM 2494 C CB  . CYS A 1 338 ? 12.599  -9.422  5.118   1.00 95.60 338 A 1 
ATOM 2495 S SG  . CYS A 1 338 ? 11.550  -10.686 4.358   1.00 93.54 338 A 1 
ATOM 2496 N N   . ILE A 1 339 ? 12.069  -11.617 7.766   1.00 96.69 339 A 1 
ATOM 2497 C CA  . ILE A 1 339 ? 12.419  -12.947 8.291   1.00 96.25 339 A 1 
ATOM 2498 C C   . ILE A 1 339 ? 12.226  -14.062 7.258   1.00 95.29 339 A 1 
ATOM 2499 O O   . ILE A 1 339 ? 12.380  -15.244 7.574   1.00 92.62 339 A 1 
ATOM 2500 C CB  . ILE A 1 339 ? 11.675  -13.240 9.611   1.00 96.20 339 A 1 
ATOM 2501 C CG1 . ILE A 1 339 ? 10.149  -13.346 9.390   1.00 95.23 339 A 1 
ATOM 2502 C CG2 . ILE A 1 339 ? 12.031  -12.180 10.668  1.00 93.32 339 A 1 
ATOM 2503 C CD1 . ILE A 1 339 ? 9.361   -13.799 10.621  1.00 93.96 339 A 1 
ATOM 2504 N N   . ARG A 1 340 ? 11.833  -13.699 6.036   1.00 92.05 340 A 1 
ATOM 2505 C CA  . ARG A 1 340 ? 11.625  -14.626 4.919   1.00 88.40 340 A 1 
ATOM 2506 C C   . ARG A 1 340 ? 12.926  -14.793 4.147   1.00 86.40 340 A 1 
ATOM 2507 O O   . ARG A 1 340 ? 13.545  -13.805 3.760   1.00 79.14 340 A 1 
ATOM 2508 C CB  . ARG A 1 340 ? 10.500  -14.124 3.999   1.00 85.69 340 A 1 
ATOM 2509 C CG  . ARG A 1 340 ? 9.164   -13.804 4.698   1.00 84.27 340 A 1 
ATOM 2510 C CD  . ARG A 1 340 ? 8.513   -15.022 5.373   1.00 81.50 340 A 1 
ATOM 2511 N NE  . ARG A 1 340 ? 8.124   -16.079 4.415   1.00 81.06 340 A 1 
ATOM 2512 C CZ  . ARG A 1 340 ? 6.960   -16.222 3.806   1.00 80.53 340 A 1 
ATOM 2513 N NH1 . ARG A 1 340 ? 6.013   -15.347 3.887   1.00 71.54 340 A 1 
ATOM 2514 N NH2 . ARG A 1 340 ? 6.711   -17.282 3.095   1.00 71.31 340 A 1 
ATOM 2515 N N   . THR A 1 341 ? 13.328  -16.038 3.929   1.00 84.08 341 A 1 
ATOM 2516 C CA  . THR A 1 341 ? 14.529  -16.418 3.159   1.00 80.96 341 A 1 
ATOM 2517 C C   . THR A 1 341 ? 14.155  -16.928 1.785   1.00 77.02 341 A 1 
ATOM 2518 O O   . THR A 1 341 ? 13.192  -17.717 1.700   1.00 68.93 341 A 1 
ATOM 2519 C CB  . THR A 1 341 ? 15.346  -17.477 3.895   1.00 74.19 341 A 1 
ATOM 2520 O OG1 . THR A 1 341 ? 14.499  -18.558 4.185   1.00 68.63 341 A 1 
ATOM 2521 C CG2 . THR A 1 341 ? 15.935  -16.934 5.196   1.00 67.85 341 A 1 
ATOM 2522 O OXT . THR A 1 341 ? 14.864  -16.520 0.833   1.00 68.60 341 A 1 
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