# 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_if07204
#
_entry.id if07204
#
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" 
"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 PHE 3   
1 n PHE 4   
1 n SER 5   
1 n PHE 6   
1 n THR 7   
1 n GLN 8   
1 n GLU 9   
1 n ILE 10  
1 n ALA 11  
1 n MET 12  
1 n ASP 13  
1 n LEU 14  
1 n GLY 15  
1 n THR 16  
1 n ALA 17  
1 n ASN 18  
1 n THR 19  
1 n ILE 20  
1 n ILE 21  
1 n ILE 22  
1 n GLN 23  
1 n ASP 24  
1 n GLY 25  
1 n GLN 26  
1 n ILE 27  
1 n VAL 28  
1 n VAL 29  
1 n ASP 30  
1 n GLU 31  
1 n PRO 32  
1 n SER 33  
1 n VAL 34  
1 n VAL 35  
1 n ALA 36  
1 n MET 37  
1 n ASP 38  
1 n GLU 39  
1 n ARG 40  
1 n THR 41  
1 n ASN 42  
1 n LYS 43  
1 n LEU 44  
1 n ILE 45  
1 n ALA 46  
1 n ILE 47  
1 n GLY 48  
1 n SER 49  
1 n GLU 50  
1 n ALA 51  
1 n GLN 52  
1 n LYS 53  
1 n MET 54  
1 n GLN 55  
1 n GLY 56  
1 n LYS 57  
1 n VAL 58  
1 n HIS 59  
1 n SER 60  
1 n ASN 61  
1 n ILE 62  
1 n LYS 63  
1 n THR 64  
1 n ILE 65  
1 n ARG 66  
1 n PRO 67  
1 n LEU 68  
1 n ARG 69  
1 n ASP 70  
1 n GLY 71  
1 n VAL 72  
1 n ILE 73  
1 n ALA 74  
1 n ASP 75  
1 n PHE 76  
1 n TYR 77  
1 n ALA 78  
1 n ALA 79  
1 n GLU 80  
1 n GLN 81  
1 n MET 82  
1 n ILE 83  
1 n ARG 84  
1 n GLY 85  
1 n MET 86  
1 n ILE 87  
1 n LYS 88  
1 n MET 89  
1 n ILE 90  
1 n ASN 91  
1 n ASN 92  
1 n ASN 93  
1 n LYS 94  
1 n SER 95  
1 n GLN 96  
1 n LEU 97  
1 n PHE 98  
1 n ALA 99  
1 n PRO 100 
1 n SER 101 
1 n LEU 102 
1 n ARG 103 
1 n VAL 104 
1 n VAL 105 
1 n VAL 106 
1 n CYS 107 
1 n ILE 108 
1 n PRO 109 
1 n SER 110 
1 n GLY 111 
1 n SER 112 
1 n THR 113 
1 n GLU 114 
1 n VAL 115 
1 n GLU 116 
1 n ILE 117 
1 n ARG 118 
1 n ALA 119 
1 n VAL 120 
1 n ARG 121 
1 n ASP 122 
1 n SER 123 
1 n ALA 124 
1 n GLU 125 
1 n HIS 126 
1 n ALA 127 
1 n GLY 128 
1 n GLY 129 
1 n ARG 130 
1 n ASP 131 
1 n VAL 132 
1 n TYR 133 
1 n MET 134 
1 n LEU 135 
1 n TYR 136 
1 n GLU 137 
1 n PRO 138 
1 n MET 139 
1 n ALA 140 
1 n ALA 141 
1 n ALA 142 
1 n ILE 143 
1 n GLY 144 
1 n ILE 145 
1 n GLY 146 
1 n LEU 147 
1 n ASP 148 
1 n VAL 149 
1 n SER 150 
1 n ALA 151 
1 n PRO 152 
1 n GLU 153 
1 n GLY 154 
1 n ASN 155 
1 n MET 156 
1 n ILE 157 
1 n VAL 158 
1 n ASP 159 
1 n ILE 160 
1 n GLY 161 
1 n GLY 162 
1 n GLY 163 
1 n THR 164 
1 n THR 165 
1 n GLU 166 
1 n ILE 167 
1 n ALA 168 
1 n VAL 169 
1 n ILE 170 
1 n SER 171 
1 n LEU 172 
1 n GLY 173 
1 n GLY 174 
1 n ILE 175 
1 n VAL 176 
1 n SER 177 
1 n ASN 178 
1 n LYS 179 
1 n SER 180 
1 n ILE 181 
1 n ARG 182 
1 n ILE 183 
1 n ALA 184 
1 n GLY 185 
1 n ASP 186 
1 n ASP 187 
1 n LEU 188 
1 n THR 189 
1 n GLY 190 
1 n ASP 191 
1 n ILE 192 
1 n MET 193 
1 n GLU 194 
1 n TYR 195 
1 n MET 196 
1 n GLY 197 
1 n ARG 198 
1 n GLN 199 
1 n HIS 200 
1 n ASN 201 
1 n MET 202 
1 n LYS 203 
1 n VAL 204 
1 n GLY 205 
1 n GLU 206 
1 n ARG 207 
1 n THR 208 
1 n ALA 209 
1 n GLU 210 
1 n LEU 211 
1 n ILE 212 
1 n LYS 213 
1 n ILE 214 
1 n ASN 215 
1 n VAL 216 
1 n GLY 217 
1 n SER 218 
1 n ALA 219 
1 n LEU 220 
1 n VAL 221 
1 n ASP 222 
1 n LEU 223 
1 n GLU 224 
1 n ASP 225 
1 n PRO 226 
1 n PRO 227 
1 n GLU 228 
1 n ASP 229 
1 n TYR 230 
1 n ILE 231 
1 n VAL 232 
1 n PHE 233 
1 n GLY 234 
1 n PRO 235 
1 n ASN 236 
1 n ARG 237 
1 n MET 238 
1 n THR 239 
1 n ALA 240 
1 n LEU 241 
1 n PRO 242 
1 n MET 243 
1 n GLU 244 
1 n VAL 245 
1 n PRO 246 
1 n VAL 247 
1 n SER 248 
1 n TYR 249 
1 n GLN 250 
1 n GLU 251 
1 n ILE 252 
1 n ALA 253 
1 n HIS 254 
1 n CYS 255 
1 n LEU 256 
1 n ASP 257 
1 n LYS 258 
1 n SER 259 
1 n VAL 260 
1 n SER 261 
1 n LYS 262 
1 n ILE 263 
1 n GLU 264 
1 n MET 265 
1 n ALA 266 
1 n VAL 267 
1 n LEU 268 
1 n SER 269 
1 n ALA 270 
1 n LEU 271 
1 n GLU 272 
1 n ASN 273 
1 n THR 274 
1 n PRO 275 
1 n PRO 276 
1 n GLU 277 
1 n LEU 278 
1 n TYR 279 
1 n ALA 280 
1 n ASP 281 
1 n ILE 282 
1 n VAL 283 
1 n ARG 284 
1 n ASN 285 
1 n GLY 286 
1 n ILE 287 
1 n TYR 288 
1 n LEU 289 
1 n ALA 290 
1 n GLY 291 
1 n GLY 292 
1 n GLY 293 
1 n ALA 294 
1 n LEU 295 
1 n LEU 296 
1 n LYS 297 
1 n GLY 298 
1 n LEU 299 
1 n ASP 300 
1 n GLN 301 
1 n ARG 302 
1 n LEU 303 
1 n GLN 304 
1 n ASP 305 
1 n LYS 306 
1 n ILE 307 
1 n ASN 308 
1 n ILE 309 
1 n PRO 310 
1 n PHE 311 
1 n HIS 312 
1 n ILE 313 
1 n ALA 314 
1 n ASP 315 
1 n ASP 316 
1 n PRO 317 
1 n LEU 318 
1 n HIS 319 
1 n ALA 320 
1 n VAL 321 
1 n ALA 322 
1 n LYS 323 
1 n GLY 324 
1 n THR 325 
1 n GLY 326 
1 n ILE 327 
1 n ALA 328 
1 n LEU 329 
1 n LYS 330 
1 n ASN 331 
1 n ILE 332 
1 n SER 333 
1 n LYS 334 
1 n PHE 335 
1 n LYS 336 
1 n PHE 337 
1 n LEU 338 
1 n ILE 339 
1 n ARG 340 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:33:55)"
_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 92.98
_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 PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ARG . 340 A 340 
#
_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   ? -14.595 -17.200 -40.206 1.00 53.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.162 -17.462 -38.816 1.00 64.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.912 -16.113 -38.155 1.00 66.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.968 -15.439 -38.539 1.00 60.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.893 -18.336 -38.782 1.00 60.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.205 -19.808 -39.074 1.00 55.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.715 -20.826 -39.224 1.00 51.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.454 -22.478 -39.390 1.00 41.60 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -14.815 -15.668 -37.291 1.00 54.60 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -14.670 -14.390 -36.594 1.00 62.00 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -13.591 -14.503 -35.523 1.00 64.69 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -13.695 -15.348 -34.635 1.00 63.39 2   A 1 
ATOM 13   N N   . PHE A 1 3   ? -12.542 -13.670 -35.632 1.00 63.25 3   A 1 
ATOM 14   C CA  . PHE A 1 3   ? -11.594 -13.458 -34.549 1.00 65.65 3   A 1 
ATOM 15   C C   . PHE A 1 3   ? -12.318 -12.676 -33.443 1.00 66.81 3   A 1 
ATOM 16   O O   . PHE A 1 3   ? -12.394 -11.453 -33.488 1.00 62.94 3   A 1 
ATOM 17   C CB  . PHE A 1 3   ? -10.360 -12.711 -35.076 1.00 61.79 3   A 1 
ATOM 18   C CG  . PHE A 1 3   ? -9.360  -13.581 -35.817 1.00 58.48 3   A 1 
ATOM 19   C CD1 . PHE A 1 3   ? -8.301  -14.178 -35.107 1.00 58.46 3   A 1 
ATOM 20   C CD2 . PHE A 1 3   ? -9.459  -13.780 -37.206 1.00 56.10 3   A 1 
ATOM 21   C CE1 . PHE A 1 3   ? -7.349  -14.965 -35.784 1.00 51.49 3   A 1 
ATOM 22   C CE2 . PHE A 1 3   ? -8.512  -14.571 -37.880 1.00 54.46 3   A 1 
ATOM 23   C CZ  . PHE A 1 3   ? -7.451  -15.162 -37.170 1.00 54.34 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -12.884 -13.375 -32.467 1.00 64.30 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -13.301 -12.751 -31.220 1.00 67.52 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -12.032 -12.362 -30.459 1.00 68.81 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -11.395 -13.192 -29.819 1.00 63.70 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -14.216 -13.691 -30.420 1.00 63.30 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -15.655 -13.718 -30.912 1.00 59.95 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -16.576 -12.774 -30.423 1.00 57.34 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -16.076 -14.683 -31.846 1.00 56.42 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -17.914 -12.794 -30.861 1.00 50.61 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -17.411 -14.701 -32.291 1.00 53.49 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -18.334 -13.757 -31.795 1.00 54.83 4   A 1 
ATOM 35   N N   . SER A 1 5   ? -11.639 -11.093 -30.587 1.00 57.98 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? -10.675 -10.481 -29.681 1.00 60.43 5   A 1 
ATOM 37   C C   . SER A 1 5   ? -11.378 -10.313 -28.338 1.00 63.55 5   A 1 
ATOM 38   O O   . SER A 1 5   ? -12.130 -9.358  -28.156 1.00 59.19 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? -10.208 -9.135  -30.245 1.00 53.05 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? -9.385  -8.448  -29.328 1.00 43.93 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? -11.191 -11.252 -27.434 1.00 74.70 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? -11.668 -11.098 -26.066 1.00 76.90 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? -10.818 -10.026 -25.378 1.00 81.38 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? -9.611  -10.194 -25.212 1.00 76.99 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? -11.639 -12.447 -25.333 1.00 68.29 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? -12.738 -13.397 -25.778 1.00 60.85 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? -14.015 -13.311 -25.191 1.00 57.37 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? -12.501 -14.349 -26.787 1.00 53.79 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? -15.046 -14.177 -25.610 1.00 48.11 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? -13.534 -15.211 -27.209 1.00 49.58 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? -14.806 -15.125 -26.618 1.00 48.36 6   A 1 
ATOM 52   N N   . THR A 1 7   ? -11.444 -8.903  -25.022 1.00 83.60 7   A 1 
ATOM 53   C CA  . THR A 1 7   ? -10.841 -7.923  -24.117 1.00 86.38 7   A 1 
ATOM 54   C C   . THR A 1 7   ? -10.760 -8.560  -22.736 1.00 87.55 7   A 1 
ATOM 55   O O   . THR A 1 7   ? -11.774 -9.023  -22.219 1.00 85.03 7   A 1 
ATOM 56   C CB  . THR A 1 7   ? -11.652 -6.621  -24.079 1.00 83.93 7   A 1 
ATOM 57   O OG1 . THR A 1 7   ? -11.694 -6.060  -25.378 1.00 74.96 7   A 1 
ATOM 58   C CG2 . THR A 1 7   ? -11.045 -5.558  -23.170 1.00 74.27 7   A 1 
ATOM 59   N N   . GLN A 1 8   ? -9.560  -8.608  -22.171 1.00 92.75 8   A 1 
ATOM 60   C CA  . GLN A 1 8   ? -9.353  -9.052  -20.800 1.00 92.96 8   A 1 
ATOM 61   C C   . GLN A 1 8   ? -9.621  -7.872  -19.869 1.00 94.33 8   A 1 
ATOM 62   O O   . GLN A 1 8   ? -9.080  -6.790  -20.079 1.00 93.56 8   A 1 
ATOM 63   C CB  . GLN A 1 8   ? -7.929  -9.614  -20.679 1.00 90.89 8   A 1 
ATOM 64   C CG  . GLN A 1 8   ? -7.604  -10.196 -19.294 1.00 83.78 8   A 1 
ATOM 65   C CD  . GLN A 1 8   ? -6.206  -10.821 -19.236 1.00 83.03 8   A 1 
ATOM 66   O OE1 . GLN A 1 8   ? -5.400  -10.746 -20.150 1.00 75.80 8   A 1 
ATOM 67   N NE2 . GLN A 1 8   ? -5.855  -11.487 -18.161 1.00 72.23 8   A 1 
ATOM 68   N N   . GLU A 1 9   ? -10.452 -8.072  -18.853 1.00 95.21 9   A 1 
ATOM 69   C CA  . GLU A 1 9   ? -10.802 -7.038  -17.883 1.00 95.95 9   A 1 
ATOM 70   C C   . GLU A 1 9   ? -10.106 -7.329  -16.552 1.00 96.24 9   A 1 
ATOM 71   O O   . GLU A 1 9   ? -10.250 -8.422  -16.002 1.00 95.49 9   A 1 
ATOM 72   C CB  . GLU A 1 9   ? -12.326 -6.930  -17.734 1.00 95.59 9   A 1 
ATOM 73   C CG  . GLU A 1 9   ? -13.025 -6.590  -19.064 1.00 93.93 9   A 1 
ATOM 74   C CD  . GLU A 1 9   ? -14.514 -6.236  -18.925 1.00 93.91 9   A 1 
ATOM 75   O OE1 . GLU A 1 9   ? -15.000 -5.457  -19.792 1.00 86.94 9   A 1 
ATOM 76   O OE2 . GLU A 1 9   ? -15.170 -6.723  -17.987 1.00 88.55 9   A 1 
ATOM 77   N N   . ILE A 1 10  ? -9.335  -6.360  -16.046 1.00 97.32 10  A 1 
ATOM 78   C CA  . ILE A 1 10  ? -8.621  -6.471  -14.771 1.00 97.52 10  A 1 
ATOM 79   C C   . ILE A 1 10  ? -8.821  -5.217  -13.917 1.00 98.05 10  A 1 
ATOM 80   O O   . ILE A 1 10  ? -8.871  -4.096  -14.422 1.00 98.07 10  A 1 
ATOM 81   C CB  . ILE A 1 10  ? -7.121  -6.805  -14.963 1.00 96.81 10  A 1 
ATOM 82   C CG1 . ILE A 1 10  ? -6.358  -5.703  -15.732 1.00 94.95 10  A 1 
ATOM 83   C CG2 . ILE A 1 10  ? -6.957  -8.180  -15.638 1.00 93.58 10  A 1 
ATOM 84   C CD1 . ILE A 1 10  ? -4.843  -5.940  -15.823 1.00 92.84 10  A 1 
ATOM 85   N N   . ALA A 1 11  ? -8.905  -5.413  -12.611 1.00 98.31 11  A 1 
ATOM 86   C CA  . ALA A 1 11  ? -8.843  -4.353  -11.620 1.00 98.45 11  A 1 
ATOM 87   C C   . ALA A 1 11  ? -7.500  -4.423  -10.899 1.00 98.41 11  A 1 
ATOM 88   O O   . ALA A 1 11  ? -7.061  -5.518  -10.547 1.00 98.12 11  A 1 
ATOM 89   C CB  . ALA A 1 11  ? -10.029 -4.498  -10.669 1.00 98.35 11  A 1 
ATOM 90   N N   . MET A 1 12  ? -6.846  -3.282  -10.700 1.00 98.24 12  A 1 
ATOM 91   C CA  . MET A 1 12  ? -5.537  -3.196  -10.060 1.00 98.00 12  A 1 
ATOM 92   C C   . MET A 1 12  ? -5.568  -2.216  -8.894  1.00 98.19 12  A 1 
ATOM 93   O O   . MET A 1 12  ? -5.966  -1.065  -9.057  1.00 97.70 12  A 1 
ATOM 94   C CB  . MET A 1 12  ? -4.453  -2.790  -11.067 1.00 96.60 12  A 1 
ATOM 95   C CG  . MET A 1 12  ? -4.284  -3.801  -12.204 1.00 90.32 12  A 1 
ATOM 96   S SD  . MET A 1 12  ? -2.833  -3.578  -13.273 1.00 91.10 12  A 1 
ATOM 97   C CE  . MET A 1 12  ? -3.140  -1.927  -13.936 1.00 80.19 12  A 1 
ATOM 98   N N   . ASP A 1 13  ? -5.086  -2.685  -7.761  1.00 97.95 13  A 1 
ATOM 99   C CA  . ASP A 1 13  ? -4.686  -1.861  -6.630  1.00 97.99 13  A 1 
ATOM 100  C C   . ASP A 1 13  ? -3.155  -1.770  -6.648  1.00 98.02 13  A 1 
ATOM 101  O O   . ASP A 1 13  ? -2.459  -2.770  -6.440  1.00 97.10 13  A 1 
ATOM 102  C CB  . ASP A 1 13  ? -5.254  -2.478  -5.352  1.00 97.73 13  A 1 
ATOM 103  C CG  . ASP A 1 13  ? -4.838  -1.734  -4.085  1.00 97.35 13  A 1 
ATOM 104  O OD1 . ASP A 1 13  ? -4.236  -0.648  -4.223  1.00 95.25 13  A 1 
ATOM 105  O OD2 . ASP A 1 13  ? -5.122  -2.304  -3.008  1.00 95.22 13  A 1 
ATOM 106  N N   . LEU A 1 14  ? -2.633  -0.598  -7.001  1.00 96.96 14  A 1 
ATOM 107  C CA  . LEU A 1 14  ? -1.199  -0.320  -7.071  1.00 96.39 14  A 1 
ATOM 108  C C   . LEU A 1 14  ? -0.717  0.283   -5.754  1.00 96.33 14  A 1 
ATOM 109  O O   . LEU A 1 14  ? -0.234  1.420   -5.708  1.00 94.24 14  A 1 
ATOM 110  C CB  . LEU A 1 14  ? -0.874  0.561   -8.290  1.00 95.23 14  A 1 
ATOM 111  C CG  . LEU A 1 14  ? -1.110  -0.088  -9.663  1.00 92.99 14  A 1 
ATOM 112  C CD1 . LEU A 1 14  ? -0.729  0.914   -10.759 1.00 92.30 14  A 1 
ATOM 113  C CD2 . LEU A 1 14  ? -0.277  -1.349  -9.875  1.00 92.46 14  A 1 
ATOM 114  N N   . GLY A 1 15  ? -0.836  -0.478  -4.673  1.00 97.11 15  A 1 
ATOM 115  C CA  . GLY A 1 15  ? -0.381  -0.057  -3.355  1.00 96.96 15  A 1 
ATOM 116  C C   . GLY A 1 15  ? 1.146   0.070   -3.258  1.00 97.32 15  A 1 
ATOM 117  O O   . GLY A 1 15  ? 1.906   -0.666  -3.896  1.00 96.75 15  A 1 
ATOM 118  N N   . THR A 1 16  ? 1.631   0.978   -2.410  1.00 97.33 16  A 1 
ATOM 119  C CA  . THR A 1 16  ? 3.080   1.159   -2.176  1.00 97.15 16  A 1 
ATOM 120  C C   . THR A 1 16  ? 3.729   -0.073  -1.541  1.00 97.26 16  A 1 
ATOM 121  O O   . THR A 1 16  ? 4.912   -0.338  -1.781  1.00 96.15 16  A 1 
ATOM 122  C CB  . THR A 1 16  ? 3.352   2.368   -1.277  1.00 96.08 16  A 1 
ATOM 123  O OG1 . THR A 1 16  ? 2.697   2.218   -0.045  1.00 87.26 16  A 1 
ATOM 124  C CG2 . THR A 1 16  ? 2.894   3.679   -1.903  1.00 87.31 16  A 1 
ATOM 125  N N   . ALA A 1 17  ? 2.970   -0.840  -0.751  1.00 97.52 17  A 1 
ATOM 126  C CA  . ALA A 1 17  ? 3.427   -2.073  -0.118  1.00 97.53 17  A 1 
ATOM 127  C C   . ALA A 1 17  ? 3.175   -3.300  -1.007  1.00 97.91 17  A 1 
ATOM 128  O O   . ALA A 1 17  ? 4.111   -4.046  -1.296  1.00 97.38 17  A 1 
ATOM 129  C CB  . ALA A 1 17  ? 2.751   -2.202  1.248   1.00 96.95 17  A 1 
ATOM 130  N N   . ASN A 1 18  ? 1.937   -3.493  -1.462  1.00 97.78 18  A 1 
ATOM 131  C CA  . ASN A 1 18  ? 1.514   -4.631  -2.271  1.00 98.00 18  A 1 
ATOM 132  C C   . ASN A 1 18  ? 0.762   -4.167  -3.519  1.00 98.25 18  A 1 
ATOM 133  O O   . ASN A 1 18  ? 0.045   -3.168  -3.491  1.00 97.54 18  A 1 
ATOM 134  C CB  . ASN A 1 18  ? 0.627   -5.576  -1.444  1.00 97.49 18  A 1 
ATOM 135  C CG  . ASN A 1 18  ? 1.345   -6.264  -0.296  1.00 95.74 18  A 1 
ATOM 136  O OD1 . ASN A 1 18  ? 2.547   -6.484  -0.288  1.00 87.45 18  A 1 
ATOM 137  N ND2 . ASN A 1 18  ? 0.623   -6.630  0.731   1.00 87.74 18  A 1 
ATOM 138  N N   . THR A 1 19  ? 0.900   -4.924  -4.592  1.00 97.96 19  A 1 
ATOM 139  C CA  . THR A 1 19  ? 0.075   -4.787  -5.790  1.00 98.04 19  A 1 
ATOM 140  C C   . THR A 1 19  ? -0.868  -5.977  -5.877  1.00 98.22 19  A 1 
ATOM 141  O O   . THR A 1 19  ? -0.425  -7.127  -5.869  1.00 97.90 19  A 1 
ATOM 142  C CB  . THR A 1 19  ? 0.932   -4.663  -7.048  1.00 97.68 19  A 1 
ATOM 143  O OG1 . THR A 1 19  ? 1.652   -3.453  -7.011  1.00 96.20 19  A 1 
ATOM 144  C CG2 . THR A 1 19  ? 0.107   -4.644  -8.334  1.00 96.53 19  A 1 
ATOM 145  N N   . ILE A 1 20  ? -2.158  -5.679  -5.989  1.00 98.44 20  A 1 
ATOM 146  C CA  . ILE A 1 20  ? -3.209  -6.690  -6.052  1.00 98.50 20  A 1 
ATOM 147  C C   . ILE A 1 20  ? -3.925  -6.563  -7.394  1.00 98.45 20  A 1 
ATOM 148  O O   . ILE A 1 20  ? -4.304  -5.472  -7.814  1.00 98.16 20  A 1 
ATOM 149  C CB  . ILE A 1 20  ? -4.161  -6.573  -4.842  1.00 98.41 20  A 1 
ATOM 150  C CG1 . ILE A 1 20  ? -3.394  -6.669  -3.499  1.00 97.27 20  A 1 
ATOM 151  C CG2 . ILE A 1 20  ? -5.241  -7.669  -4.912  1.00 97.91 20  A 1 
ATOM 152  C CD1 . ILE A 1 20  ? -4.212  -6.201  -2.295  1.00 91.25 20  A 1 
ATOM 153  N N   . ILE A 1 21  ? -4.122  -7.689  -8.081  1.00 98.38 21  A 1 
ATOM 154  C CA  . ILE A 1 21  ? -4.876  -7.730  -9.337  1.00 98.26 21  A 1 
ATOM 155  C C   . ILE A 1 21  ? -6.063  -8.669  -9.180  1.00 98.28 21  A 1 
ATOM 156  O O   . ILE A 1 21  ? -5.913  -9.832  -8.799  1.00 98.03 21  A 1 
ATOM 157  C CB  . ILE A 1 21  ? -4.002  -8.097  -10.554 1.00 97.92 21  A 1 
ATOM 158  C CG1 . ILE A 1 21  ? -2.721  -7.230  -10.621 1.00 97.03 21  A 1 
ATOM 159  C CG2 . ILE A 1 21  ? -4.845  -7.945  -11.838 1.00 97.25 21  A 1 
ATOM 160  C CD1 . ILE A 1 21  ? -1.805  -7.522  -11.813 1.00 95.98 21  A 1 
ATOM 161  N N   . ILE A 1 22  ? -7.239  -8.159  -9.527  1.00 98.41 22  A 1 
ATOM 162  C CA  . ILE A 1 22  ? -8.486  -8.918  -9.575  1.00 98.37 22  A 1 
ATOM 163  C C   . ILE A 1 22  ? -8.886  -9.152  -11.024 1.00 98.16 22  A 1 
ATOM 164  O O   . ILE A 1 22  ? -8.940  -8.226  -11.834 1.00 97.77 22  A 1 
ATOM 165  C CB  . ILE A 1 22  ? -9.589  -8.234  -8.740  1.00 98.25 22  A 1 
ATOM 166  C CG1 . ILE A 1 22  ? -9.160  -8.263  -7.257  1.00 96.69 22  A 1 
ATOM 167  C CG2 . ILE A 1 22  ? -10.963 -8.906  -8.956  1.00 97.18 22  A 1 
ATOM 168  C CD1 . ILE A 1 22  ? -10.229 -7.810  -6.262  1.00 89.89 22  A 1 
ATOM 169  N N   . GLN A 1 23  ? -9.231  -10.392 -11.331 1.00 97.53 23  A 1 
ATOM 170  C CA  . GLN A 1 23  ? -9.848  -10.809 -12.581 1.00 97.00 23  A 1 
ATOM 171  C C   . GLN A 1 23  ? -11.081 -11.661 -12.273 1.00 96.81 23  A 1 
ATOM 172  O O   . GLN A 1 23  ? -11.063 -12.493 -11.369 1.00 95.49 23  A 1 
ATOM 173  C CB  . GLN A 1 23  ? -8.815  -11.564 -13.427 1.00 96.05 23  A 1 
ATOM 174  C CG  . GLN A 1 23  ? -9.379  -11.844 -14.826 1.00 94.11 23  A 1 
ATOM 175  C CD  . GLN A 1 23  ? -8.405  -12.556 -15.745 1.00 92.56 23  A 1 
ATOM 176  O OE1 . GLN A 1 23  ? -7.417  -13.159 -15.370 1.00 85.58 23  A 1 
ATOM 177  N NE2 . GLN A 1 23  ? -8.668  -12.523 -17.032 1.00 83.11 23  A 1 
ATOM 178  N N   . ASP A 1 24  ? -12.175 -11.428 -12.991 1.00 95.77 24  A 1 
ATOM 179  C CA  . ASP A 1 24  ? -13.446 -12.154 -12.817 1.00 95.52 24  A 1 
ATOM 180  C C   . ASP A 1 24  ? -13.988 -12.170 -11.369 1.00 96.16 24  A 1 
ATOM 181  O O   . ASP A 1 24  ? -14.816 -12.999 -10.989 1.00 94.51 24  A 1 
ATOM 182  C CB  . ASP A 1 24  ? -13.357 -13.537 -13.490 1.00 94.00 24  A 1 
ATOM 183  C CG  . ASP A 1 24  ? -13.062 -13.400 -14.989 1.00 90.75 24  A 1 
ATOM 184  O OD1 . ASP A 1 24  ? -13.701 -12.517 -15.608 1.00 86.42 24  A 1 
ATOM 185  O OD2 . ASP A 1 24  ? -12.204 -14.154 -15.492 1.00 85.89 24  A 1 
ATOM 186  N N   . GLY A 1 25  ? -13.575 -11.185 -10.568 1.00 96.54 25  A 1 
ATOM 187  C CA  . GLY A 1 25  ? -13.936 -11.053 -9.151  1.00 96.70 25  A 1 
ATOM 188  C C   . GLY A 1 25  ? -13.091 -11.898 -8.195  1.00 97.35 25  A 1 
ATOM 189  O O   . GLY A 1 25  ? -13.458 -11.997 -7.029  1.00 95.89 25  A 1 
ATOM 190  N N   . GLN A 1 26  ? -12.001 -12.495 -8.672  1.00 97.46 26  A 1 
ATOM 191  C CA  . GLN A 1 26  ? -11.040 -13.242 -7.862  1.00 97.60 26  A 1 
ATOM 192  C C   . GLN A 1 26  ? -9.691  -12.524 -7.832  1.00 97.96 26  A 1 
ATOM 193  O O   . GLN A 1 26  ? -9.263  -11.977 -8.847  1.00 97.39 26  A 1 
ATOM 194  C CB  . GLN A 1 26  ? -10.872 -14.668 -8.409  1.00 96.94 26  A 1 
ATOM 195  C CG  . GLN A 1 26  ? -12.186 -15.465 -8.340  1.00 90.04 26  A 1 
ATOM 196  C CD  . GLN A 1 26  ? -12.034 -16.921 -8.766  1.00 84.29 26  A 1 
ATOM 197  O OE1 . GLN A 1 26  ? -11.014 -17.393 -9.234  1.00 73.68 26  A 1 
ATOM 198  N NE2 . GLN A 1 26  ? -13.071 -17.718 -8.612  1.00 71.64 26  A 1 
ATOM 199  N N   . ILE A 1 27  ? -9.023  -12.544 -6.679  1.00 98.17 27  A 1 
ATOM 200  C CA  . ILE A 1 27  ? -7.636  -12.093 -6.564  1.00 98.30 27  A 1 
ATOM 201  C C   . ILE A 1 27  ? -6.759  -13.110 -7.300  1.00 98.14 27  A 1 
ATOM 202  O O   . ILE A 1 27  ? -6.722  -14.282 -6.936  1.00 97.42 27  A 1 
ATOM 203  C CB  . ILE A 1 27  ? -7.227  -11.918 -5.083  1.00 98.34 27  A 1 
ATOM 204  C CG1 . ILE A 1 27  ? -8.103  -10.839 -4.403  1.00 97.70 27  A 1 
ATOM 205  C CG2 . ILE A 1 27  ? -5.735  -11.546 -4.989  1.00 97.63 27  A 1 
ATOM 206  C CD1 . ILE A 1 27  ? -7.915  -10.731 -2.884  1.00 95.03 27  A 1 
ATOM 207  N N   . VAL A 1 28  ? -6.097  -12.661 -8.364  1.00 97.94 28  A 1 
ATOM 208  C CA  . VAL A 1 28  ? -5.210  -13.488 -9.204  1.00 97.61 28  A 1 
ATOM 209  C C   . VAL A 1 28  ? -3.734  -13.149 -9.006  1.00 97.61 28  A 1 
ATOM 210  O O   . VAL A 1 28  ? -2.876  -13.959 -9.354  1.00 97.12 28  A 1 
ATOM 211  C CB  . VAL A 1 28  ? -5.589  -13.400 -10.696 1.00 97.24 28  A 1 
ATOM 212  C CG1 . VAL A 1 28  ? -6.947  -14.060 -10.957 1.00 96.11 28  A 1 
ATOM 213  C CG2 . VAL A 1 28  ? -5.626  -11.963 -11.231 1.00 95.76 28  A 1 
ATOM 214  N N   . VAL A 1 29  ? -3.445  -11.976 -8.449  1.00 97.99 29  A 1 
ATOM 215  C CA  . VAL A 1 29  ? -2.111  -11.551 -8.011  1.00 98.08 29  A 1 
ATOM 216  C C   . VAL A 1 29  ? -2.270  -10.807 -6.691  1.00 98.30 29  A 1 
ATOM 217  O O   . VAL A 1 29  ? -3.093  -9.901  -6.614  1.00 98.15 29  A 1 
ATOM 218  C CB  . VAL A 1 29  ? -1.426  -10.641 -9.057  1.00 97.72 29  A 1 
ATOM 219  C CG1 . VAL A 1 29  ? -0.034  -10.185 -8.606  1.00 96.37 29  A 1 
ATOM 220  C CG2 . VAL A 1 29  ? -1.265  -11.331 -10.418 1.00 96.58 29  A 1 
ATOM 221  N N   . ASP A 1 30  ? -1.470  -11.181 -5.700  1.00 98.45 30  A 1 
ATOM 222  C CA  . ASP A 1 30  ? -1.253  -10.435 -4.457  1.00 98.53 30  A 1 
ATOM 223  C C   . ASP A 1 30  ? 0.236   -10.550 -4.133  1.00 98.57 30  A 1 
ATOM 224  O O   . ASP A 1 30  ? 0.710   -11.578 -3.646  1.00 98.15 30  A 1 
ATOM 225  C CB  . ASP A 1 30  ? -2.144  -10.970 -3.330  1.00 98.34 30  A 1 
ATOM 226  C CG  . ASP A 1 30  ? -2.007  -10.171 -2.023  1.00 98.19 30  A 1 
ATOM 227  O OD1 . ASP A 1 30  ? -1.265  -9.160  -2.005  1.00 97.21 30  A 1 
ATOM 228  O OD2 . ASP A 1 30  ? -2.675  -10.571 -1.048  1.00 96.93 30  A 1 
ATOM 229  N N   . GLU A 1 31  ? 0.993   -9.543  -4.535  1.00 98.38 31  A 1 
ATOM 230  C CA  . GLU A 1 31  ? 2.451   -9.571  -4.501  1.00 98.27 31  A 1 
ATOM 231  C C   . GLU A 1 31  ? 3.004   -8.249  -3.953  1.00 98.24 31  A 1 
ATOM 232  O O   . GLU A 1 31  ? 2.475   -7.179  -4.269  1.00 97.75 31  A 1 
ATOM 233  C CB  . GLU A 1 31  ? 3.007   -9.837  -5.912  1.00 97.98 31  A 1 
ATOM 234  C CG  . GLU A 1 31  ? 2.848   -11.292 -6.392  1.00 97.09 31  A 1 
ATOM 235  C CD  . GLU A 1 31  ? 3.784   -12.300 -5.703  1.00 97.82 31  A 1 
ATOM 236  O OE1 . GLU A 1 31  ? 3.667   -13.512 -5.986  1.00 94.80 31  A 1 
ATOM 237  O OE2 . GLU A 1 31  ? 4.706   -11.892 -4.955  1.00 95.58 31  A 1 
ATOM 238  N N   . PRO A 1 32  ? 4.116   -8.286  -3.193  1.00 98.49 32  A 1 
ATOM 239  C CA  . PRO A 1 32  ? 4.793   -7.067  -2.777  1.00 98.39 32  A 1 
ATOM 240  C C   . PRO A 1 32  ? 5.153   -6.175  -3.970  1.00 98.45 32  A 1 
ATOM 241  O O   . PRO A 1 32  ? 5.644   -6.660  -4.998  1.00 98.11 32  A 1 
ATOM 242  C CB  . PRO A 1 32  ? 6.041   -7.531  -2.023  1.00 97.99 32  A 1 
ATOM 243  C CG  . PRO A 1 32  ? 5.637   -8.912  -1.506  1.00 96.97 32  A 1 
ATOM 244  C CD  . PRO A 1 32  ? 4.766   -9.455  -2.626  1.00 98.22 32  A 1 
ATOM 245  N N   . SER A 1 33  ? 4.989   -4.861  -3.824  1.00 98.14 33  A 1 
ATOM 246  C CA  . SER A 1 33  ? 5.342   -3.864  -4.844  1.00 98.06 33  A 1 
ATOM 247  C C   . SER A 1 33  ? 6.857   -3.637  -4.907  1.00 98.00 33  A 1 
ATOM 248  O O   . SER A 1 33  ? 7.377   -2.558  -4.606  1.00 97.34 33  A 1 
ATOM 249  C CB  . SER A 1 33  ? 4.570   -2.561  -4.606  1.00 97.71 33  A 1 
ATOM 250  O OG  . SER A 1 33  ? 3.195   -2.801  -4.757  1.00 96.78 33  A 1 
ATOM 251  N N   . VAL A 1 34  ? 7.601   -4.695  -5.261  1.00 98.15 34  A 1 
ATOM 252  C CA  . VAL A 1 34  ? 9.068   -4.719  -5.309  1.00 98.29 34  A 1 
ATOM 253  C C   . VAL A 1 34  ? 9.541   -5.388  -6.596  1.00 98.45 34  A 1 
ATOM 254  O O   . VAL A 1 34  ? 9.011   -6.411  -7.026  1.00 98.01 34  A 1 
ATOM 255  C CB  . VAL A 1 34  ? 9.671   -5.425  -4.073  1.00 97.26 34  A 1 
ATOM 256  C CG1 . VAL A 1 34  ? 11.206  -5.327  -4.053  1.00 89.76 34  A 1 
ATOM 257  C CG2 . VAL A 1 34  ? 9.181   -4.811  -2.758  1.00 89.82 34  A 1 
ATOM 258  N N   . VAL A 1 35  ? 10.595  -4.833  -7.187  1.00 98.25 35  A 1 
ATOM 259  C CA  . VAL A 1 35  ? 11.317  -5.446  -8.308  1.00 98.20 35  A 1 
ATOM 260  C C   . VAL A 1 35  ? 12.797  -5.594  -7.974  1.00 98.43 35  A 1 
ATOM 261  O O   . VAL A 1 35  ? 13.377  -4.770  -7.271  1.00 98.20 35  A 1 
ATOM 262  C CB  . VAL A 1 35  ? 11.113  -4.689  -9.636  1.00 97.16 35  A 1 
ATOM 263  C CG1 . VAL A 1 35  ? 9.631   -4.608  -10.012 1.00 94.73 35  A 1 
ATOM 264  C CG2 . VAL A 1 35  ? 11.685  -3.273  -9.623  1.00 94.42 35  A 1 
ATOM 265  N N   . ALA A 1 36  ? 13.428  -6.640  -8.496  1.00 98.01 36  A 1 
ATOM 266  C CA  . ALA A 1 36  ? 14.875  -6.799  -8.506  1.00 98.03 36  A 1 
ATOM 267  C C   . ALA A 1 36  ? 15.385  -6.668  -9.938  1.00 97.88 36  A 1 
ATOM 268  O O   . ALA A 1 36  ? 14.857  -7.302  -10.855 1.00 97.62 36  A 1 
ATOM 269  C CB  . ALA A 1 36  ? 15.262  -8.132  -7.860  1.00 98.06 36  A 1 
ATOM 270  N N   . MET A 1 37  ? 16.422  -5.849  -10.130 1.00 98.29 37  A 1 
ATOM 271  C CA  . MET A 1 37  ? 16.981  -5.535  -11.442 1.00 98.17 37  A 1 
ATOM 272  C C   . MET A 1 37  ? 18.498  -5.715  -11.458 1.00 98.28 37  A 1 
ATOM 273  O O   . MET A 1 37  ? 19.173  -5.465  -10.461 1.00 97.65 37  A 1 
ATOM 274  C CB  . MET A 1 37  ? 16.593  -4.114  -11.866 1.00 97.20 37  A 1 
ATOM 275  C CG  . MET A 1 37  ? 15.074  -3.914  -11.914 1.00 93.29 37  A 1 
ATOM 276  S SD  . MET A 1 37  ? 14.531  -2.322  -12.568 1.00 90.88 37  A 1 
ATOM 277  C CE  . MET A 1 37  ? 14.924  -2.570  -14.311 1.00 76.97 37  A 1 
ATOM 278  N N   . ASP A 1 38  ? 19.030  -6.120  -12.598 1.00 97.99 38  A 1 
ATOM 279  C CA  . ASP A 1 38  ? 20.468  -6.127  -12.868 1.00 97.73 38  A 1 
ATOM 280  C C   . ASP A 1 38  ? 20.960  -4.681  -13.012 1.00 97.27 38  A 1 
ATOM 281  O O   . ASP A 1 38  ? 20.482  -3.939  -13.870 1.00 95.84 38  A 1 
ATOM 282  C CB  . ASP A 1 38  ? 20.729  -6.970  -14.122 1.00 97.40 38  A 1 
ATOM 283  C CG  . ASP A 1 38  ? 22.199  -7.033  -14.535 1.00 96.83 38  A 1 
ATOM 284  O OD1 . ASP A 1 38  ? 22.695  -6.023  -15.092 1.00 92.56 38  A 1 
ATOM 285  O OD2 . ASP A 1 38  ? 22.813  -8.105  -14.397 1.00 92.29 38  A 1 
ATOM 286  N N   . GLU A 1 39  ? 21.918  -4.283  -12.183 1.00 97.32 39  A 1 
ATOM 287  C CA  . GLU A 1 39  ? 22.386  -2.892  -12.093 1.00 96.33 39  A 1 
ATOM 288  C C   . GLU A 1 39  ? 23.089  -2.428  -13.376 1.00 96.11 39  A 1 
ATOM 289  O O   . GLU A 1 39  ? 23.031  -1.255  -13.734 1.00 92.44 39  A 1 
ATOM 290  C CB  . GLU A 1 39  ? 23.309  -2.767  -10.871 1.00 94.46 39  A 1 
ATOM 291  C CG  . GLU A 1 39  ? 23.763  -1.331  -10.522 1.00 85.17 39  A 1 
ATOM 292  C CD  . GLU A 1 39  ? 22.611  -0.351  -10.213 1.00 84.92 39  A 1 
ATOM 293  O OE1 . GLU A 1 39  ? 22.867  0.864   -10.120 1.00 77.00 39  A 1 
ATOM 294  O OE2 . GLU A 1 39  ? 21.442  -0.779  -10.127 1.00 77.89 39  A 1 
ATOM 295  N N   . ARG A 1 40  ? 23.733  -3.344  -14.103 1.00 96.76 40  A 1 
ATOM 296  C CA  . ARG A 1 40  ? 24.495  -3.023  -15.315 1.00 96.24 40  A 1 
ATOM 297  C C   . ARG A 1 40  ? 23.613  -2.954  -16.559 1.00 96.51 40  A 1 
ATOM 298  O O   . ARG A 1 40  ? 23.870  -2.156  -17.454 1.00 93.70 40  A 1 
ATOM 299  C CB  . ARG A 1 40  ? 25.603  -4.067  -15.471 1.00 95.28 40  A 1 
ATOM 300  C CG  . ARG A 1 40  ? 26.532  -3.769  -16.652 1.00 85.93 40  A 1 
ATOM 301  C CD  . ARG A 1 40  ? 27.594  -4.848  -16.815 1.00 79.33 40  A 1 
ATOM 302  N NE  . ARG A 1 40  ? 26.975  -6.157  -17.106 1.00 71.21 40  A 1 
ATOM 303  C CZ  . ARG A 1 40  ? 27.553  -7.186  -17.692 1.00 62.91 40  A 1 
ATOM 304  N NH1 . ARG A 1 40  ? 28.786  -7.145  -18.112 1.00 57.78 40  A 1 
ATOM 305  N NH2 . ARG A 1 40  ? 26.881  -8.291  -17.861 1.00 54.21 40  A 1 
ATOM 306  N N   . THR A 1 41  ? 22.634  -3.850  -16.660 1.00 96.23 41  A 1 
ATOM 307  C CA  . THR A 1 41  ? 21.818  -4.012  -17.874 1.00 95.80 41  A 1 
ATOM 308  C C   . THR A 1 41  ? 20.411  -3.441  -17.747 1.00 95.55 41  A 1 
ATOM 309  O O   . THR A 1 41  ? 19.712  -3.382  -18.756 1.00 93.57 41  A 1 
ATOM 310  C CB  . THR A 1 41  ? 21.750  -5.482  -18.317 1.00 95.92 41  A 1 
ATOM 311  O OG1 . THR A 1 41  ? 21.107  -6.290  -17.370 1.00 94.77 41  A 1 
ATOM 312  C CG2 . THR A 1 41  ? 23.127  -6.094  -18.583 1.00 93.39 41  A 1 
ATOM 313  N N   . ASN A 1 42  ? 20.001  -3.033  -16.546 1.00 95.99 42  A 1 
ATOM 314  C CA  . ASN A 1 42  ? 18.637  -2.644  -16.191 1.00 95.22 42  A 1 
ATOM 315  C C   . ASN A 1 42  ? 17.580  -3.704  -16.557 1.00 95.63 42  A 1 
ATOM 316  O O   . ASN A 1 42  ? 16.413  -3.385  -16.757 1.00 93.16 42  A 1 
ATOM 317  C CB  . ASN A 1 42  ? 18.320  -1.237  -16.728 1.00 93.33 42  A 1 
ATOM 318  C CG  . ASN A 1 42  ? 19.073  -0.145  -15.999 1.00 88.14 42  A 1 
ATOM 319  O OD1 . ASN A 1 42  ? 19.208  -0.143  -14.788 1.00 80.24 42  A 1 
ATOM 320  N ND2 . ASN A 1 42  ? 19.561  0.844   -16.707 1.00 79.32 42  A 1 
ATOM 321  N N   . LYS A 1 43  ? 17.978  -4.971  -16.662 1.00 96.29 43  A 1 
ATOM 322  C CA  . LYS A 1 43  ? 17.033  -6.059  -16.927 1.00 96.26 43  A 1 
ATOM 323  C C   . LYS A 1 43  ? 16.356  -6.500  -15.641 1.00 97.01 43  A 1 
ATOM 324  O O   . LYS A 1 43  ? 17.008  -6.627  -14.608 1.00 96.25 43  A 1 
ATOM 325  C CB  . LYS A 1 43  ? 17.722  -7.235  -17.617 1.00 95.29 43  A 1 
ATOM 326  C CG  . LYS A 1 43  ? 18.080  -6.893  -19.063 1.00 87.50 43  A 1 
ATOM 327  C CD  . LYS A 1 43  ? 18.659  -8.122  -19.764 1.00 81.97 43  A 1 
ATOM 328  C CE  . LYS A 1 43  ? 18.971  -7.776  -21.215 1.00 74.65 43  A 1 
ATOM 329  N NZ  . LYS A 1 43  ? 19.469  -8.962  -21.955 1.00 65.84 43  A 1 
ATOM 330  N N   . LEU A 1 44  ? 15.065  -6.777  -15.740 1.00 96.58 44  A 1 
ATOM 331  C CA  . LEU A 1 44  ? 14.280  -7.359  -14.663 1.00 96.60 44  A 1 
ATOM 332  C C   . LEU A 1 44  ? 14.796  -8.768  -14.338 1.00 96.92 44  A 1 
ATOM 333  O O   . LEU A 1 44  ? 14.937  -9.597  -15.239 1.00 95.96 44  A 1 
ATOM 334  C CB  . LEU A 1 44  ? 12.807  -7.372  -15.104 1.00 95.87 44  A 1 
ATOM 335  C CG  . LEU A 1 44  ? 11.816  -7.810  -14.018 1.00 95.18 44  A 1 
ATOM 336  C CD1 . LEU A 1 44  ? 11.708  -6.764  -12.909 1.00 92.74 44  A 1 
ATOM 337  C CD2 . LEU A 1 44  ? 10.442  -8.000  -14.658 1.00 92.47 44  A 1 
ATOM 338  N N   . ILE A 1 45  ? 15.075  -9.012  -13.050 1.00 97.35 45  A 1 
ATOM 339  C CA  . ILE A 1 45  ? 15.503  -10.309 -12.508 1.00 97.67 45  A 1 
ATOM 340  C C   . ILE A 1 45  ? 14.321  -11.010 -11.841 1.00 97.77 45  A 1 
ATOM 341  O O   . ILE A 1 45  ? 14.065  -12.178 -12.116 1.00 97.08 45  A 1 
ATOM 342  C CB  . ILE A 1 45  ? 16.675  -10.117 -11.514 1.00 97.67 45  A 1 
ATOM 343  C CG1 . ILE A 1 45  ? 17.916  -9.527  -12.223 1.00 95.76 45  A 1 
ATOM 344  C CG2 . ILE A 1 45  ? 17.037  -11.448 -10.824 1.00 95.06 45  A 1 
ATOM 345  C CD1 . ILE A 1 45  ? 19.034  -9.113  -11.260 1.00 91.42 45  A 1 
ATOM 346  N N   . ALA A 1 46  ? 13.619  -10.297 -10.954 1.00 97.79 46  A 1 
ATOM 347  C CA  . ALA A 1 46  ? 12.500  -10.825 -10.184 1.00 98.06 46  A 1 
ATOM 348  C C   . ALA A 1 46  ? 11.498  -9.712  -9.848  1.00 98.26 46  A 1 
ATOM 349  O O   . ALA A 1 46  ? 11.837  -8.530  -9.880  1.00 98.06 46  A 1 
ATOM 350  C CB  . ALA A 1 46  ? 13.039  -11.494 -8.912  1.00 97.85 46  A 1 
ATOM 351  N N   . ILE A 1 47  ? 10.275  -10.107 -9.520  1.00 98.27 47  A 1 
ATOM 352  C CA  . ILE A 1 47  ? 9.196   -9.224  -9.057  1.00 98.21 47  A 1 
ATOM 353  C C   . ILE A 1 47  ? 8.498   -9.838  -7.847  1.00 98.34 47  A 1 
ATOM 354  O O   . ILE A 1 47  ? 8.613   -11.044 -7.622  1.00 97.82 47  A 1 
ATOM 355  C CB  . ILE A 1 47  ? 8.186   -8.917  -10.187 1.00 96.94 47  A 1 
ATOM 356  C CG1 . ILE A 1 47  ? 7.525   -10.201 -10.732 1.00 85.48 47  A 1 
ATOM 357  C CG2 . ILE A 1 47  ? 8.867   -8.127  -11.308 1.00 87.27 47  A 1 
ATOM 358  C CD1 . ILE A 1 47  ? 6.520   -9.945  -11.864 1.00 83.24 47  A 1 
ATOM 359  N N   . GLY A 1 48  ? 7.780   -9.003  -7.087  1.00 98.36 48  A 1 
ATOM 360  C CA  . GLY A 1 48  ? 6.952   -9.454  -5.979  1.00 98.34 48  A 1 
ATOM 361  C C   . GLY A 1 48  ? 7.750   -10.118 -4.857  1.00 98.35 48  A 1 
ATOM 362  O O   . GLY A 1 48  ? 8.850   -9.670  -4.512  1.00 97.96 48  A 1 
ATOM 363  N N   . SER A 1 49  ? 7.216   -11.195 -4.321  1.00 98.40 49  A 1 
ATOM 364  C CA  . SER A 1 49  ? 7.786   -11.958 -3.205  1.00 98.19 49  A 1 
ATOM 365  C C   . SER A 1 49  ? 9.227   -12.416 -3.452  1.00 98.17 49  A 1 
ATOM 366  O O   . SER A 1 49  ? 10.056  -12.374 -2.541  1.00 97.61 49  A 1 
ATOM 367  C CB  . SER A 1 49  ? 6.918   -13.191 -2.946  1.00 97.77 49  A 1 
ATOM 368  O OG  . SER A 1 49  ? 5.611   -12.808 -2.624  1.00 84.63 49  A 1 
ATOM 369  N N   . GLU A 1 50  ? 9.578   -12.809 -4.676  1.00 98.05 50  A 1 
ATOM 370  C CA  . GLU A 1 50  ? 10.949  -13.209 -5.022  1.00 97.91 50  A 1 
ATOM 371  C C   . GLU A 1 50  ? 11.922  -12.020 -4.980  1.00 98.11 50  A 1 
ATOM 372  O O   . GLU A 1 50  ? 13.034  -12.145 -4.459  1.00 97.54 50  A 1 
ATOM 373  C CB  . GLU A 1 50  ? 10.980  -13.894 -6.399  1.00 97.42 50  A 1 
ATOM 374  C CG  . GLU A 1 50  ? 10.301  -15.273 -6.406  1.00 86.24 50  A 1 
ATOM 375  C CD  . GLU A 1 50  ? 10.911  -16.224 -5.360  1.00 79.33 50  A 1 
ATOM 376  O OE1 . GLU A 1 50  ? 10.163  -16.756 -4.504  1.00 69.55 50  A 1 
ATOM 377  O OE2 . GLU A 1 50  ? 12.149  -16.365 -5.324  1.00 70.50 50  A 1 
ATOM 378  N N   . ALA A 1 51  ? 11.510  -10.849 -5.443  1.00 98.16 51  A 1 
ATOM 379  C CA  . ALA A 1 51  ? 12.304  -9.626  -5.330  1.00 98.30 51  A 1 
ATOM 380  C C   . ALA A 1 51  ? 12.418  -9.153  -3.870  1.00 98.15 51  A 1 
ATOM 381  O O   . ALA A 1 51  ? 13.499  -8.755  -3.427  1.00 97.74 51  A 1 
ATOM 382  C CB  . ALA A 1 51  ? 11.683  -8.555  -6.227  1.00 98.35 51  A 1 
ATOM 383  N N   . GLN A 1 52  ? 11.341  -9.265  -3.085  1.00 98.29 52  A 1 
ATOM 384  C CA  . GLN A 1 52  ? 11.326  -8.885  -1.669  1.00 97.74 52  A 1 
ATOM 385  C C   . GLN A 1 52  ? 12.277  -9.752  -0.817  1.00 97.28 52  A 1 
ATOM 386  O O   . GLN A 1 52  ? 12.908  -9.255  0.118   1.00 96.11 52  A 1 
ATOM 387  C CB  . GLN A 1 52  ? 9.889   -8.963  -1.135  1.00 97.08 52  A 1 
ATOM 388  C CG  . GLN A 1 52  ? 9.730   -8.206  0.194   1.00 95.71 52  A 1 
ATOM 389  C CD  . GLN A 1 52  ? 8.420   -8.508  0.910   1.00 95.16 52  A 1 
ATOM 390  O OE1 . GLN A 1 52  ? 8.016   -9.650  1.013   1.00 87.65 52  A 1 
ATOM 391  N NE2 . GLN A 1 52  ? 7.753   -7.530  1.482   1.00 86.89 52  A 1 
ATOM 392  N N   . LYS A 1 53  ? 12.447  -11.039 -1.143  1.00 97.58 53  A 1 
ATOM 393  C CA  . LYS A 1 53  ? 13.442  -11.912 -0.478  1.00 97.27 53  A 1 
ATOM 394  C C   . LYS A 1 53  ? 14.882  -11.420 -0.659  1.00 97.31 53  A 1 
ATOM 395  O O   . LYS A 1 53  ? 15.729  -11.705 0.189   1.00 96.41 53  A 1 
ATOM 396  C CB  . LYS A 1 53  ? 13.321  -13.347 -1.015  1.00 96.92 53  A 1 
ATOM 397  C CG  . LYS A 1 53  ? 12.073  -14.085 -0.509  1.00 95.01 53  A 1 
ATOM 398  C CD  . LYS A 1 53  ? 11.876  -15.383 -1.298  1.00 92.61 53  A 1 
ATOM 399  C CE  . LYS A 1 53  ? 10.501  -16.000 -1.022  1.00 88.85 53  A 1 
ATOM 400  N NZ  . LYS A 1 53  ? 10.225  -17.131 -1.939  1.00 82.07 53  A 1 
ATOM 401  N N   . MET A 1 54  ? 15.151  -10.694 -1.747  1.00 97.07 54  A 1 
ATOM 402  C CA  . MET A 1 54  ? 16.466  -10.122 -2.056  1.00 97.39 54  A 1 
ATOM 403  C C   . MET A 1 54  ? 16.706  -8.778  -1.354  1.00 97.19 54  A 1 
ATOM 404  O O   . MET A 1 54  ? 17.858  -8.380  -1.187  1.00 96.23 54  A 1 
ATOM 405  C CB  . MET A 1 54  ? 16.622  -9.965  -3.576  1.00 97.65 54  A 1 
ATOM 406  C CG  . MET A 1 54  ? 16.412  -11.270 -4.353  1.00 97.56 54  A 1 
ATOM 407  S SD  . MET A 1 54  ? 16.628  -11.079 -6.142  1.00 97.18 54  A 1 
ATOM 408  C CE  . MET A 1 54  ? 16.005  -12.689 -6.690  1.00 92.21 54  A 1 
ATOM 409  N N   . GLN A 1 55  ? 15.654  -8.084  -0.896  1.00 96.71 55  A 1 
ATOM 410  C CA  . GLN A 1 55  ? 15.750  -6.753  -0.295  1.00 95.69 55  A 1 
ATOM 411  C C   . GLN A 1 55  ? 16.664  -6.774  0.942   1.00 94.92 55  A 1 
ATOM 412  O O   . GLN A 1 55  ? 16.530  -7.608  1.836   1.00 92.84 55  A 1 
ATOM 413  C CB  . GLN A 1 55  ? 14.339  -6.233  0.019   1.00 94.57 55  A 1 
ATOM 414  C CG  . GLN A 1 55  ? 14.295  -4.721  0.300   1.00 88.91 55  A 1 
ATOM 415  C CD  . GLN A 1 55  ? 12.879  -4.218  0.581   1.00 88.58 55  A 1 
ATOM 416  O OE1 . GLN A 1 55  ? 11.921  -4.973  0.582   1.00 80.43 55  A 1 
ATOM 417  N NE2 . GLN A 1 55  ? 12.694  -2.942  0.843   1.00 77.81 55  A 1 
ATOM 418  N N   . GLY A 1 56  ? 17.650  -5.876  0.964   1.00 95.56 56  A 1 
ATOM 419  C CA  . GLY A 1 56  ? 18.673  -5.808  2.016   1.00 94.74 56  A 1 
ATOM 420  C C   . GLY A 1 56  ? 19.736  -6.918  1.978   1.00 95.53 56  A 1 
ATOM 421  O O   . GLY A 1 56  ? 20.584  -6.969  2.865   1.00 93.28 56  A 1 
ATOM 422  N N   . LYS A 1 57  ? 19.717  -7.805  0.969   1.00 96.08 57  A 1 
ATOM 423  C CA  . LYS A 1 57  ? 20.636  -8.957  0.824   1.00 96.35 57  A 1 
ATOM 424  C C   . LYS A 1 57  ? 21.347  -9.000  -0.533  1.00 97.05 57  A 1 
ATOM 425  O O   . LYS A 1 57  ? 21.941  -10.017 -0.888  1.00 94.79 57  A 1 
ATOM 426  C CB  . LYS A 1 57  ? 19.871  -10.268 1.079   1.00 95.18 57  A 1 
ATOM 427  C CG  . LYS A 1 57  ? 19.206  -10.327 2.462   1.00 94.10 57  A 1 
ATOM 428  C CD  . LYS A 1 57  ? 18.437  -11.642 2.615   1.00 92.00 57  A 1 
ATOM 429  C CE  . LYS A 1 57  ? 17.691  -11.638 3.952   1.00 86.85 57  A 1 
ATOM 430  N NZ  . LYS A 1 57  ? 16.784  -12.800 4.064   1.00 81.04 57  A 1 
ATOM 431  N N   . VAL A 1 58  ? 21.266  -7.923  -1.312  1.00 96.04 58  A 1 
ATOM 432  C CA  . VAL A 1 58  ? 21.820  -7.861  -2.667  1.00 96.33 58  A 1 
ATOM 433  C C   . VAL A 1 58  ? 23.314  -7.540  -2.658  1.00 96.52 58  A 1 
ATOM 434  O O   . VAL A 1 58  ? 23.816  -6.835  -1.784  1.00 94.34 58  A 1 
ATOM 435  C CB  . VAL A 1 58  ? 21.042  -6.873  -3.558  1.00 95.49 58  A 1 
ATOM 436  C CG1 . VAL A 1 58  ? 19.604  -7.355  -3.744  1.00 93.99 58  A 1 
ATOM 437  C CG2 . VAL A 1 58  ? 21.036  -5.445  -3.012  1.00 93.68 58  A 1 
ATOM 438  N N   . HIS A 1 59  ? 24.027  -8.042  -3.667  1.00 96.21 59  A 1 
ATOM 439  C CA  . HIS A 1 59  ? 25.378  -7.595  -4.003  1.00 96.29 59  A 1 
ATOM 440  C C   . HIS A 1 59  ? 25.333  -6.488  -5.068  1.00 96.67 59  A 1 
ATOM 441  O O   . HIS A 1 59  ? 24.296  -6.250  -5.673  1.00 94.96 59  A 1 
ATOM 442  C CB  . HIS A 1 59  ? 26.207  -8.809  -4.451  1.00 95.49 59  A 1 
ATOM 443  C CG  . HIS A 1 59  ? 25.645  -9.522  -5.660  1.00 96.78 59  A 1 
ATOM 444  N ND1 . HIS A 1 59  ? 25.539  -9.018  -6.935  1.00 90.43 59  A 1 
ATOM 445  C CD2 . HIS A 1 59  ? 25.146  -10.794 -5.703  1.00 91.35 59  A 1 
ATOM 446  C CE1 . HIS A 1 59  ? 24.992  -9.956  -7.724  1.00 91.04 59  A 1 
ATOM 447  N NE2 . HIS A 1 59  ? 24.737  -11.063 -7.014  1.00 92.38 59  A 1 
ATOM 448  N N   . SER A 1 60  ? 26.472  -5.849  -5.359  1.00 95.75 60  A 1 
ATOM 449  C CA  . SER A 1 60  ? 26.573  -4.658  -6.224  1.00 95.76 60  A 1 
ATOM 450  C C   . SER A 1 60  ? 25.992  -4.781  -7.639  1.00 96.30 60  A 1 
ATOM 451  O O   . SER A 1 60  ? 25.786  -3.767  -8.290  1.00 93.01 60  A 1 
ATOM 452  C CB  . SER A 1 60  ? 28.047  -4.269  -6.351  1.00 94.42 60  A 1 
ATOM 453  O OG  . SER A 1 60  ? 28.805  -5.362  -6.859  1.00 90.97 60  A 1 
ATOM 454  N N   . ASN A 1 61  ? 25.756  -6.001  -8.137  1.00 96.33 61  A 1 
ATOM 455  C CA  . ASN A 1 61  ? 25.199  -6.209  -9.479  1.00 96.54 61  A 1 
ATOM 456  C C   . ASN A 1 61  ? 23.663  -6.278  -9.500  1.00 97.31 61  A 1 
ATOM 457  O O   . ASN A 1 61  ? 23.089  -6.380  -10.579 1.00 96.00 61  A 1 
ATOM 458  C CB  . ASN A 1 61  ? 25.784  -7.493  -10.084 1.00 95.21 61  A 1 
ATOM 459  C CG  . ASN A 1 61  ? 27.291  -7.486  -10.242 1.00 89.71 61  A 1 
ATOM 460  O OD1 . ASN A 1 61  ? 27.964  -6.476  -10.303 1.00 82.11 61  A 1 
ATOM 461  N ND2 . ASN A 1 61  ? 27.890  -8.651  -10.316 1.00 81.64 61  A 1 
ATOM 462  N N   . ILE A 1 62  ? 23.004  -6.284  -8.341  1.00 97.43 62  A 1 
ATOM 463  C CA  . ILE A 1 62  ? 21.545  -6.372  -8.230  1.00 97.75 62  A 1 
ATOM 464  C C   . ILE A 1 62  ? 21.066  -5.198  -7.390  1.00 97.55 62  A 1 
ATOM 465  O O   . ILE A 1 62  ? 21.592  -4.962  -6.302  1.00 95.97 62  A 1 
ATOM 466  C CB  . ILE A 1 62  ? 21.090  -7.723  -7.624  1.00 97.61 62  A 1 
ATOM 467  C CG1 . ILE A 1 62  ? 21.602  -8.912  -8.472  1.00 96.55 62  A 1 
ATOM 468  C CG2 . ILE A 1 62  ? 19.554  -7.766  -7.489  1.00 96.35 62  A 1 
ATOM 469  C CD1 . ILE A 1 62  ? 21.222  -10.298 -7.930  1.00 94.50 62  A 1 
ATOM 470  N N   . LYS A 1 63  ? 20.030  -4.514  -7.848  1.00 98.13 63  A 1 
ATOM 471  C CA  . LYS A 1 63  ? 19.287  -3.547  -7.037  1.00 97.79 63  A 1 
ATOM 472  C C   . LYS A 1 63  ? 17.852  -4.011  -6.847  1.00 98.24 63  A 1 
ATOM 473  O O   . LYS A 1 63  ? 17.234  -4.517  -7.780  1.00 97.72 63  A 1 
ATOM 474  C CB  . LYS A 1 63  ? 19.372  -2.140  -7.643  1.00 95.48 63  A 1 
ATOM 475  C CG  . LYS A 1 63  ? 18.730  -2.022  -9.038  1.00 88.54 63  A 1 
ATOM 476  C CD  . LYS A 1 63  ? 18.715  -0.560  -9.476  1.00 86.63 63  A 1 
ATOM 477  C CE  . LYS A 1 63  ? 18.423  -0.432  -10.978 1.00 74.45 63  A 1 
ATOM 478  N NZ  . LYS A 1 63  ? 19.226  0.671   -11.552 1.00 69.16 63  A 1 
ATOM 479  N N   . THR A 1 64  ? 17.329  -3.802  -5.651  1.00 97.66 64  A 1 
ATOM 480  C CA  . THR A 1 64  ? 15.896  -3.942  -5.370  1.00 97.71 64  A 1 
ATOM 481  C C   . THR A 1 64  ? 15.263  -2.559  -5.326  1.00 97.51 64  A 1 
ATOM 482  O O   . THR A 1 64  ? 15.809  -1.656  -4.689  1.00 96.80 64  A 1 
ATOM 483  C CB  . THR A 1 64  ? 15.632  -4.700  -4.064  1.00 97.34 64  A 1 
ATOM 484  O OG1 . THR A 1 64  ? 16.373  -4.130  -3.002  1.00 93.38 64  A 1 
ATOM 485  C CG2 . THR A 1 64  ? 16.042  -6.164  -4.191  1.00 93.16 64  A 1 
ATOM 486  N N   . ILE A 1 65  ? 14.135  -2.397  -5.994  1.00 97.81 65  A 1 
ATOM 487  C CA  . ILE A 1 65  ? 13.426  -1.123  -6.116  1.00 97.82 65  A 1 
ATOM 488  C C   . ILE A 1 65  ? 11.977  -1.339  -5.681  1.00 97.83 65  A 1 
ATOM 489  O O   . ILE A 1 65  ? 11.321  -2.268  -6.148  1.00 97.34 65  A 1 
ATOM 490  C CB  . ILE A 1 65  ? 13.512  -0.568  -7.562  1.00 97.62 65  A 1 
ATOM 491  C CG1 . ILE A 1 65  ? 14.976  -0.473  -8.060  1.00 96.11 65  A 1 
ATOM 492  C CG2 . ILE A 1 65  ? 12.818  0.800   -7.656  1.00 96.29 65  A 1 
ATOM 493  C CD1 . ILE A 1 65  ? 15.101  -0.143  -9.553  1.00 93.15 65  A 1 
ATOM 494  N N   . ARG A 1 66  ? 11.488  -0.468  -4.804  1.00 97.72 66  A 1 
ATOM 495  C CA  . ARG A 1 66  ? 10.055  -0.241  -4.579  1.00 97.42 66  A 1 
ATOM 496  C C   . ARG A 1 66  ? 9.636   0.901   -5.516  1.00 97.34 66  A 1 
ATOM 497  O O   . ARG A 1 66  ? 10.040  2.038   -5.276  1.00 96.73 66  A 1 
ATOM 498  C CB  . ARG A 1 66  ? 9.775   0.096   -3.105  1.00 96.96 66  A 1 
ATOM 499  C CG  . ARG A 1 66  ? 10.004  -1.102  -2.166  1.00 94.24 66  A 1 
ATOM 500  C CD  . ARG A 1 66  ? 9.719   -0.748  -0.696  1.00 93.42 66  A 1 
ATOM 501  N NE  . ARG A 1 66  ? 8.297   -0.428  -0.456  1.00 90.22 66  A 1 
ATOM 502  C CZ  . ARG A 1 66  ? 7.780   0.257   0.566   1.00 90.71 66  A 1 
ATOM 503  N NH1 . ARG A 1 66  ? 8.482   0.703   1.559   1.00 80.74 66  A 1 
ATOM 504  N NH2 . ARG A 1 66  ? 6.515   0.520   0.611   1.00 82.83 66  A 1 
ATOM 505  N N   . PRO A 1 67  ? 8.926   0.611   -6.615  1.00 96.89 67  A 1 
ATOM 506  C CA  . PRO A 1 67  ? 8.642   1.621   -7.634  1.00 96.19 67  A 1 
ATOM 507  C C   . PRO A 1 67  ? 7.544   2.601   -7.212  1.00 95.94 67  A 1 
ATOM 508  O O   . PRO A 1 67  ? 7.421   3.666   -7.815  1.00 94.03 67  A 1 
ATOM 509  C CB  . PRO A 1 67  ? 8.257   0.818   -8.877  1.00 95.74 67  A 1 
ATOM 510  C CG  . PRO A 1 67  ? 7.627   -0.446  -8.299  1.00 94.50 67  A 1 
ATOM 511  C CD  . PRO A 1 67  ? 8.416   -0.689  -7.022  1.00 96.66 67  A 1 
ATOM 512  N N   . LEU A 1 68  ? 6.777   2.256   -6.177  1.00 96.49 68  A 1 
ATOM 513  C CA  . LEU A 1 68  ? 5.712   3.074   -5.605  1.00 96.40 68  A 1 
ATOM 514  C C   . LEU A 1 68  ? 6.132   3.550   -4.210  1.00 96.28 68  A 1 
ATOM 515  O O   . LEU A 1 68  ? 6.649   2.770   -3.405  1.00 95.11 68  A 1 
ATOM 516  C CB  . LEU A 1 68  ? 4.408   2.261   -5.559  1.00 96.17 68  A 1 
ATOM 517  C CG  . LEU A 1 68  ? 4.002   1.601   -6.888  1.00 95.20 68  A 1 
ATOM 518  C CD1 . LEU A 1 68  ? 2.769   0.734   -6.675  1.00 91.24 68  A 1 
ATOM 519  C CD2 . LEU A 1 68  ? 3.686   2.630   -7.972  1.00 91.02 68  A 1 
ATOM 520  N N   . ARG A 1 69  ? 5.925   4.843   -3.935  1.00 95.33 69  A 1 
ATOM 521  C CA  . ARG A 1 69  ? 6.257   5.452   -2.646  1.00 94.91 69  A 1 
ATOM 522  C C   . ARG A 1 69  ? 5.322   6.622   -2.369  1.00 94.79 69  A 1 
ATOM 523  O O   . ARG A 1 69  ? 5.053   7.401   -3.276  1.00 89.74 69  A 1 
ATOM 524  C CB  . ARG A 1 69  ? 7.726   5.898   -2.666  1.00 93.90 69  A 1 
ATOM 525  C CG  . ARG A 1 69  ? 8.170   6.366   -1.277  1.00 86.01 69  A 1 
ATOM 526  C CD  . ARG A 1 69  ? 9.637   6.768   -1.284  1.00 82.95 69  A 1 
ATOM 527  N NE  . ARG A 1 69  ? 10.003  7.265   0.047   1.00 76.76 69  A 1 
ATOM 528  C CZ  . ARG A 1 69  ? 11.224  7.442   0.510   1.00 67.46 69  A 1 
ATOM 529  N NH1 . ARG A 1 69  ? 12.282  7.211   -0.224  1.00 61.56 69  A 1 
ATOM 530  N NH2 . ARG A 1 69  ? 11.388  7.856   1.733   1.00 61.35 69  A 1 
ATOM 531  N N   . ASP A 1 70  ? 4.876   6.763   -1.137  1.00 94.27 70  A 1 
ATOM 532  C CA  . ASP A 1 70  ? 4.000   7.859   -0.694  1.00 94.71 70  A 1 
ATOM 533  C C   . ASP A 1 70  ? 2.730   8.012   -1.570  1.00 95.13 70  A 1 
ATOM 534  O O   . ASP A 1 70  ? 2.291   9.130   -1.855  1.00 91.34 70  A 1 
ATOM 535  C CB  . ASP A 1 70  ? 4.801   9.177   -0.560  1.00 94.04 70  A 1 
ATOM 536  C CG  . ASP A 1 70  ? 6.095   9.069   0.265   1.00 93.41 70  A 1 
ATOM 537  O OD1 . ASP A 1 70  ? 6.128   8.288   1.237   1.00 88.31 70  A 1 
ATOM 538  O OD2 . ASP A 1 70  ? 7.085   9.754   -0.098  1.00 89.05 70  A 1 
ATOM 539  N N   . GLY A 1 71  ? 2.194   6.900   -2.065  1.00 93.14 71  A 1 
ATOM 540  C CA  . GLY A 1 71  ? 1.036   6.871   -2.969  1.00 92.47 71  A 1 
ATOM 541  C C   . GLY A 1 71  ? 1.323   7.288   -4.416  1.00 93.49 71  A 1 
ATOM 542  O O   . GLY A 1 71  ? 0.395   7.491   -5.190  1.00 90.19 71  A 1 
ATOM 543  N N   . VAL A 1 72  ? 2.603   7.427   -4.811  1.00 93.70 72  A 1 
ATOM 544  C CA  . VAL A 1 72  ? 2.981   7.878   -6.161  1.00 93.94 72  A 1 
ATOM 545  C C   . VAL A 1 72  ? 3.995   6.944   -6.819  1.00 95.53 72  A 1 
ATOM 546  O O   . VAL A 1 72  ? 4.711   6.192   -6.155  1.00 94.57 72  A 1 
ATOM 547  C CB  . VAL A 1 72  ? 3.486   9.337   -6.171  1.00 91.30 72  A 1 
ATOM 548  C CG1 . VAL A 1 72  ? 2.475   10.281  -5.512  1.00 85.74 72  A 1 
ATOM 549  C CG2 . VAL A 1 72  ? 4.841   9.540   -5.495  1.00 86.84 72  A 1 
ATOM 550  N N   . ILE A 1 73  ? 4.096   7.024   -8.152  1.00 93.30 73  A 1 
ATOM 551  C CA  . ILE A 1 73  ? 5.140   6.328   -8.907  1.00 93.75 73  A 1 
ATOM 552  C C   . ILE A 1 73  ? 6.466   7.071   -8.711  1.00 93.44 73  A 1 
ATOM 553  O O   . ILE A 1 73  ? 6.663   8.170   -9.222  1.00 91.43 73  A 1 
ATOM 554  C CB  . ILE A 1 73  ? 4.746   6.178   -10.389 1.00 93.29 73  A 1 
ATOM 555  C CG1 . ILE A 1 73  ? 3.456   5.332   -10.500 1.00 91.48 73  A 1 
ATOM 556  C CG2 . ILE A 1 73  ? 5.900   5.534   -11.185 1.00 91.32 73  A 1 
ATOM 557  C CD1 . ILE A 1 73  ? 2.940   5.129   -11.921 1.00 87.21 73  A 1 
ATOM 558  N N   . ALA A 1 74  ? 7.391   6.446   -7.979  1.00 95.35 74  A 1 
ATOM 559  C CA  . ALA A 1 74  ? 8.726   6.974   -7.718  1.00 94.55 74  A 1 
ATOM 560  C C   . ALA A 1 74  ? 9.746   6.572   -8.800  1.00 94.73 74  A 1 
ATOM 561  O O   . ALA A 1 74  ? 10.687  7.314   -9.070  1.00 93.10 74  A 1 
ATOM 562  C CB  . ALA A 1 74  ? 9.157   6.494   -6.326  1.00 93.97 74  A 1 
ATOM 563  N N   . ASP A 1 75  ? 9.557   5.408   -9.434  1.00 95.11 75  A 1 
ATOM 564  C CA  . ASP A 1 75  ? 10.368  4.933   -10.561 1.00 95.54 75  A 1 
ATOM 565  C C   . ASP A 1 75  ? 9.449   4.374   -11.657 1.00 95.38 75  A 1 
ATOM 566  O O   . ASP A 1 75  ? 8.907   3.274   -11.546 1.00 94.52 75  A 1 
ATOM 567  C CB  . ASP A 1 75  ? 11.407  3.904   -10.081 1.00 95.59 75  A 1 
ATOM 568  C CG  . ASP A 1 75  ? 12.397  3.467   -11.175 1.00 95.34 75  A 1 
ATOM 569  O OD1 . ASP A 1 75  ? 11.979  3.299   -12.350 1.00 92.63 75  A 1 
ATOM 570  O OD2 . ASP A 1 75  ? 13.585  3.253   -10.841 1.00 92.35 75  A 1 
ATOM 571  N N   . PHE A 1 76  ? 9.295   5.140   -12.736 1.00 94.88 76  A 1 
ATOM 572  C CA  . PHE A 1 76  ? 8.402   4.816   -13.854 1.00 94.18 76  A 1 
ATOM 573  C C   . PHE A 1 76  ? 8.787   3.524   -14.571 1.00 94.64 76  A 1 
ATOM 574  O O   . PHE A 1 76  ? 7.923   2.713   -14.905 1.00 93.74 76  A 1 
ATOM 575  C CB  . PHE A 1 76  ? 8.415   5.965   -14.870 1.00 92.73 76  A 1 
ATOM 576  C CG  . PHE A 1 76  ? 7.749   7.223   -14.377 1.00 83.76 76  A 1 
ATOM 577  C CD1 . PHE A 1 76  ? 6.376   7.404   -14.597 1.00 75.84 76  A 1 
ATOM 578  C CD2 . PHE A 1 76  ? 8.486   8.210   -13.708 1.00 75.85 76  A 1 
ATOM 579  C CE1 . PHE A 1 76  ? 5.746   8.576   -14.151 1.00 70.96 76  A 1 
ATOM 580  C CE2 . PHE A 1 76  ? 7.859   9.381   -13.256 1.00 68.72 76  A 1 
ATOM 581  C CZ  . PHE A 1 76  ? 6.487   9.564   -13.483 1.00 69.73 76  A 1 
ATOM 582  N N   . TYR A 1 77  ? 10.086  3.329   -14.811 1.00 92.53 77  A 1 
ATOM 583  C CA  . TYR A 1 77  ? 10.544  2.149   -15.530 1.00 92.99 77  A 1 
ATOM 584  C C   . TYR A 1 77  ? 10.348  0.887   -14.690 1.00 93.80 77  A 1 
ATOM 585  O O   . TYR A 1 77  ? 9.821   -0.111  -15.184 1.00 93.53 77  A 1 
ATOM 586  C CB  . TYR A 1 77  ? 12.007  2.334   -15.949 1.00 92.75 77  A 1 
ATOM 587  C CG  . TYR A 1 77  ? 12.555  1.134   -16.696 1.00 91.79 77  A 1 
ATOM 588  C CD1 . TYR A 1 77  ? 13.489  0.285   -16.079 1.00 88.52 77  A 1 
ATOM 589  C CD2 . TYR A 1 77  ? 12.099  0.849   -17.996 1.00 88.51 77  A 1 
ATOM 590  C CE1 . TYR A 1 77  ? 13.974  -0.845  -16.763 1.00 86.90 77  A 1 
ATOM 591  C CE2 . TYR A 1 77  ? 12.575  -0.285  -18.681 1.00 86.39 77  A 1 
ATOM 592  C CZ  . TYR A 1 77  ? 13.515  -1.133  -18.062 1.00 87.94 77  A 1 
ATOM 593  O OH  . TYR A 1 77  ? 13.974  -2.235  -18.715 1.00 86.44 77  A 1 
ATOM 594  N N   . ALA A 1 78  ? 10.707  0.946   -13.414 1.00 94.61 78  A 1 
ATOM 595  C CA  . ALA A 1 78  ? 10.485  -0.154  -12.487 1.00 94.85 78  A 1 
ATOM 596  C C   . ALA A 1 78  ? 8.986   -0.453  -12.297 1.00 95.02 78  A 1 
ATOM 597  O O   . ALA A 1 78  ? 8.609   -1.625  -12.298 1.00 95.11 78  A 1 
ATOM 598  C CB  . ALA A 1 78  ? 11.190  0.174   -11.171 1.00 95.45 78  A 1 
ATOM 599  N N   . ALA A 1 79  ? 8.134   0.576   -12.224 1.00 94.55 79  A 1 
ATOM 600  C CA  . ALA A 1 79  ? 6.681   0.419   -12.144 1.00 94.01 79  A 1 
ATOM 601  C C   . ALA A 1 79  ? 6.116   -0.270  -13.389 1.00 93.73 79  A 1 
ATOM 602  O O   . ALA A 1 79  ? 5.381   -1.249  -13.269 1.00 93.81 79  A 1 
ATOM 603  C CB  . ALA A 1 79  ? 6.028   1.789   -11.928 1.00 94.62 79  A 1 
ATOM 604  N N   . GLU A 1 80  ? 6.518   0.159   -14.594 1.00 94.64 80  A 1 
ATOM 605  C CA  . GLU A 1 80  ? 6.098   -0.483  -15.840 1.00 93.69 80  A 1 
ATOM 606  C C   . GLU A 1 80  ? 6.500   -1.966  -15.877 1.00 93.41 80  A 1 
ATOM 607  O O   . GLU A 1 80  ? 5.687   -2.830  -16.223 1.00 92.77 80  A 1 
ATOM 608  C CB  . GLU A 1 80  ? 6.706   0.250   -17.048 1.00 92.75 80  A 1 
ATOM 609  C CG  . GLU A 1 80  ? 6.091   -0.238  -18.369 1.00 84.43 80  A 1 
ATOM 610  C CD  . GLU A 1 80  ? 6.960   0.019   -19.596 1.00 80.35 80  A 1 
ATOM 611  O OE1 . GLU A 1 80  ? 6.983   -0.901  -20.461 1.00 71.48 80  A 1 
ATOM 612  O OE2 . GLU A 1 80  ? 7.603   1.083   -19.684 1.00 73.64 80  A 1 
ATOM 613  N N   . GLN A 1 81  ? 7.761   -2.274  -15.508 1.00 94.91 81  A 1 
ATOM 614  C CA  . GLN A 1 81  ? 8.241   -3.659  -15.476 1.00 94.43 81  A 1 
ATOM 615  C C   . GLN A 1 81  ? 7.482   -4.500  -14.445 1.00 94.61 81  A 1 
ATOM 616  O O   . GLN A 1 81  ? 7.163   -5.656  -14.734 1.00 93.47 81  A 1 
ATOM 617  C CB  . GLN A 1 81  ? 9.751   -3.709  -15.189 1.00 94.18 81  A 1 
ATOM 618  C CG  . GLN A 1 81  ? 10.634  -3.127  -16.305 1.00 91.65 81  A 1 
ATOM 619  C CD  . GLN A 1 81  ? 10.322  -3.692  -17.687 1.00 90.58 81  A 1 
ATOM 620  O OE1 . GLN A 1 81  ? 10.429  -4.881  -17.945 1.00 82.71 81  A 1 
ATOM 621  N NE2 . GLN A 1 81  ? 9.910   -2.861  -18.623 1.00 80.32 81  A 1 
ATOM 622  N N   . MET A 1 82  ? 7.172   -3.921  -13.282 1.00 95.21 82  A 1 
ATOM 623  C CA  . MET A 1 82  ? 6.388   -4.567  -12.233 1.00 95.12 82  A 1 
ATOM 624  C C   . MET A 1 82  ? 4.977   -4.894  -12.724 1.00 94.65 82  A 1 
ATOM 625  O O   . MET A 1 82  ? 4.602   -6.067  -12.733 1.00 94.67 82  A 1 
ATOM 626  C CB  . MET A 1 82  ? 6.350   -3.664  -10.997 1.00 95.54 82  A 1 
ATOM 627  C CG  . MET A 1 82  ? 5.662   -4.332  -9.806  1.00 94.59 82  A 1 
ATOM 628  S SD  . MET A 1 82  ? 5.566   -3.286  -8.332  1.00 95.47 82  A 1 
ATOM 629  C CE  . MET A 1 82  ? 4.267   -2.126  -8.851  1.00 90.87 82  A 1 
ATOM 630  N N   . ILE A 1 83  ? 4.238   -3.891  -13.204 1.00 95.40 83  A 1 
ATOM 631  C CA  . ILE A 1 83  ? 2.851   -4.052  -13.670 1.00 94.67 83  A 1 
ATOM 632  C C   . ILE A 1 83  ? 2.795   -5.069  -14.812 1.00 93.98 83  A 1 
ATOM 633  O O   . ILE A 1 83  ? 2.028   -6.033  -14.769 1.00 93.60 83  A 1 
ATOM 634  C CB  . ILE A 1 83  ? 2.259   -2.686  -14.095 1.00 94.95 83  A 1 
ATOM 635  C CG1 . ILE A 1 83  ? 2.167   -1.699  -12.908 1.00 94.31 83  A 1 
ATOM 636  C CG2 . ILE A 1 83  ? 0.853   -2.874  -14.701 1.00 93.68 83  A 1 
ATOM 637  C CD1 . ILE A 1 83  ? 1.959   -0.243  -13.348 1.00 92.40 83  A 1 
ATOM 638  N N   . ARG A 1 84  ? 3.662   -4.922  -15.827 1.00 94.62 84  A 1 
ATOM 639  C CA  . ARG A 1 84  ? 3.751   -5.845  -16.965 1.00 93.65 84  A 1 
ATOM 640  C C   . ARG A 1 84  ? 4.088   -7.270  -16.524 1.00 93.43 84  A 1 
ATOM 641  O O   . ARG A 1 84  ? 3.565   -8.231  -17.089 1.00 92.02 84  A 1 
ATOM 642  C CB  . ARG A 1 84  ? 4.798   -5.290  -17.946 1.00 92.51 84  A 1 
ATOM 643  C CG  . ARG A 1 84  ? 4.881   -6.079  -19.257 1.00 82.55 84  A 1 
ATOM 644  C CD  . ARG A 1 84  ? 6.051   -5.592  -20.117 1.00 81.35 84  A 1 
ATOM 645  N NE  . ARG A 1 84  ? 5.933   -4.193  -20.569 1.00 75.14 84  A 1 
ATOM 646  C CZ  . ARG A 1 84  ? 5.401   -3.743  -21.689 1.00 70.51 84  A 1 
ATOM 647  N NH1 . ARG A 1 84  ? 4.838   -4.525  -22.559 1.00 62.37 84  A 1 
ATOM 648  N NH2 . ARG A 1 84  ? 5.442   -2.471  -21.965 1.00 59.69 84  A 1 
ATOM 649  N N   . GLY A 1 85  ? 4.982   -7.410  -15.558 1.00 94.41 85  A 1 
ATOM 650  C CA  . GLY A 1 85  ? 5.378   -8.700  -15.001 1.00 94.09 85  A 1 
ATOM 651  C C   . GLY A 1 85  ? 4.244   -9.377  -14.236 1.00 94.60 85  A 1 
ATOM 652  O O   . GLY A 1 85  ? 3.969   -10.552 -14.482 1.00 93.96 85  A 1 
ATOM 653  N N   . MET A 1 86  ? 3.535   -8.630  -13.389 1.00 94.84 86  A 1 
ATOM 654  C CA  . MET A 1 86  ? 2.390   -9.132  -12.621 1.00 95.02 86  A 1 
ATOM 655  C C   . MET A 1 86  ? 1.206   -9.489  -13.528 1.00 94.61 86  A 1 
ATOM 656  O O   . MET A 1 86  ? 0.626   -10.565 -13.383 1.00 93.86 86  A 1 
ATOM 657  C CB  . MET A 1 86  ? 2.001   -8.101  -11.564 1.00 95.85 86  A 1 
ATOM 658  C CG  . MET A 1 86  ? 3.046   -8.024  -10.442 1.00 95.29 86  A 1 
ATOM 659  S SD  . MET A 1 86  ? 2.654   -6.748  -9.232  1.00 95.29 86  A 1 
ATOM 660  C CE  . MET A 1 86  ? 3.951   -7.048  -7.994  1.00 87.45 86  A 1 
ATOM 661  N N   . ILE A 1 87  ? 0.918   -8.694  -14.567 1.00 94.73 87  A 1 
ATOM 662  C CA  . ILE A 1 87  ? -0.091  -9.058  -15.581 1.00 93.60 87  A 1 
ATOM 663  C C   . ILE A 1 87  ? 0.273   -10.379 -16.282 1.00 92.70 87  A 1 
ATOM 664  O O   . ILE A 1 87  ? -0.602  -11.196 -16.577 1.00 91.06 87  A 1 
ATOM 665  C CB  . ILE A 1 87  ? -0.282  -7.905  -16.594 1.00 93.33 87  A 1 
ATOM 666  C CG1 . ILE A 1 87  ? -0.969  -6.701  -15.907 1.00 92.02 87  A 1 
ATOM 667  C CG2 . ILE A 1 87  ? -1.126  -8.350  -17.809 1.00 91.47 87  A 1 
ATOM 668  C CD1 . ILE A 1 87  ? -0.933  -5.412  -16.738 1.00 87.71 87  A 1 
ATOM 669  N N   . LYS A 1 88  ? 1.568   -10.636 -16.538 1.00 92.90 88  A 1 
ATOM 670  C CA  . LYS A 1 88  ? 2.002   -11.916 -17.129 1.00 91.87 88  A 1 
ATOM 671  C C   . LYS A 1 88  ? 1.783   -13.108 -16.196 1.00 91.59 88  A 1 
ATOM 672  O O   . LYS A 1 88  ? 1.561   -14.205 -16.710 1.00 89.40 88  A 1 
ATOM 673  C CB  . LYS A 1 88  ? 3.471   -11.849 -17.553 1.00 91.18 88  A 1 
ATOM 674  C CG  . LYS A 1 88  ? 3.679   -11.052 -18.842 1.00 81.42 88  A 1 
ATOM 675  C CD  . LYS A 1 88  ? 5.185   -10.892 -19.078 1.00 77.96 88  A 1 
ATOM 676  C CE  . LYS A 1 88  ? 5.447   -10.061 -20.329 1.00 69.41 88  A 1 
ATOM 677  N NZ  . LYS A 1 88  ? 6.908   -9.860  -20.514 1.00 61.61 88  A 1 
ATOM 678  N N   . MET A 1 89  ? 1.825   -12.915 -14.873 1.00 93.38 89  A 1 
ATOM 679  C CA  . MET A 1 89  ? 1.543   -13.990 -13.907 1.00 93.08 89  A 1 
ATOM 680  C C   . MET A 1 89  ? 0.117   -14.532 -14.059 1.00 92.02 89  A 1 
ATOM 681  O O   . MET A 1 89  ? -0.086  -15.740 -13.944 1.00 88.31 89  A 1 
ATOM 682  C CB  . MET A 1 89  ? 1.763   -13.513 -12.461 1.00 93.96 89  A 1 
ATOM 683  C CG  . MET A 1 89  ? 3.204   -13.129 -12.131 1.00 92.82 89  A 1 
ATOM 684  S SD  . MET A 1 89  ? 3.357   -12.442 -10.471 1.00 92.06 89  A 1 
ATOM 685  C CE  . MET A 1 89  ? 5.135   -12.589 -10.187 1.00 81.55 89  A 1 
ATOM 686  N N   . ILE A 1 90  ? -0.840  -13.673 -14.427 1.00 92.51 90  A 1 
ATOM 687  C CA  . ILE A 1 90  ? -2.251  -14.049 -14.621 1.00 91.35 90  A 1 
ATOM 688  C C   . ILE A 1 90  ? -2.400  -15.115 -15.720 1.00 88.15 90  A 1 
ATOM 689  O O   . ILE A 1 90  ? -3.203  -16.041 -15.622 1.00 80.92 90  A 1 
ATOM 690  C CB  . ILE A 1 90  ? -3.090  -12.801 -14.991 1.00 91.64 90  A 1 
ATOM 691  C CG1 . ILE A 1 90  ? -2.912  -11.650 -13.971 1.00 89.54 90  A 1 
ATOM 692  C CG2 . ILE A 1 90  ? -4.574  -13.172 -15.134 1.00 88.72 90  A 1 
ATOM 693  C CD1 . ILE A 1 90  ? -3.604  -10.349 -14.390 1.00 87.96 90  A 1 
ATOM 694  N N   . ASN A 1 91  ? -1.603  -15.001 -16.777 1.00 88.54 91  A 1 
ATOM 695  C CA  . ASN A 1 91  ? -1.794  -15.781 -18.004 1.00 83.78 91  A 1 
ATOM 696  C C   . ASN A 1 91  ? -1.058  -17.135 -18.020 1.00 79.76 91  A 1 
ATOM 697  O O   . ASN A 1 91  ? -0.984  -17.760 -19.077 1.00 69.92 91  A 1 
ATOM 698  C CB  . ASN A 1 91  ? -1.475  -14.877 -19.208 1.00 78.76 91  A 1 
ATOM 699  C CG  . ASN A 1 91  ? -2.532  -13.807 -19.413 1.00 73.56 91  A 1 
ATOM 700  O OD1 . ASN A 1 91  ? -3.717  -14.034 -19.261 1.00 66.93 91  A 1 
ATOM 701  N ND2 . ASN A 1 91  ? -2.148  -12.618 -19.799 1.00 67.45 91  A 1 
ATOM 702  N N   . ASN A 1 92  ? -0.531  -17.594 -16.877 1.00 77.34 92  A 1 
ATOM 703  C CA  . ASN A 1 92  ? 0.065   -18.933 -16.692 1.00 73.69 92  A 1 
ATOM 704  C C   . ASN A 1 92  ? 0.879   -19.466 -17.899 1.00 72.62 92  A 1 
ATOM 705  O O   . ASN A 1 92  ? 0.625   -20.571 -18.388 1.00 64.56 92  A 1 
ATOM 706  C CB  . ASN A 1 92  ? -1.025  -19.921 -16.204 1.00 65.94 92  A 1 
ATOM 707  C CG  . ASN A 1 92  ? -1.095  -20.059 -14.694 1.00 58.35 92  A 1 
ATOM 708  O OD1 . ASN A 1 92  ? -0.181  -19.731 -13.967 1.00 53.84 92  A 1 
ATOM 709  N ND2 . ASN A 1 92  ? -2.161  -20.619 -14.170 1.00 50.30 92  A 1 
ATOM 710  N N   . ASN A 1 93  ? 1.841   -18.679 -18.391 1.00 61.18 93  A 1 
ATOM 711  C CA  . ASN A 1 93  ? 2.824   -19.070 -19.422 1.00 59.32 93  A 1 
ATOM 712  C C   . ASN A 1 93  ? 2.273   -19.760 -20.695 1.00 60.61 93  A 1 
ATOM 713  O O   . ASN A 1 93  ? 3.042   -20.355 -21.455 1.00 54.47 93  A 1 
ATOM 714  C CB  . ASN A 1 93  ? 3.984   -19.851 -18.765 1.00 51.32 93  A 1 
ATOM 715  C CG  . ASN A 1 93  ? 5.023   -18.951 -18.123 1.00 46.43 93  A 1 
ATOM 716  O OD1 . ASN A 1 93  ? 5.153   -17.781 -18.430 1.00 43.01 93  A 1 
ATOM 717  N ND2 . ASN A 1 93  ? 5.832   -19.484 -17.240 1.00 39.81 93  A 1 
ATOM 718  N N   . LYS A 1 94  ? 0.979   -19.676 -20.992 1.00 64.71 94  A 1 
ATOM 719  C CA  . LYS A 1 94  ? 0.477   -20.091 -22.306 1.00 64.07 94  A 1 
ATOM 720  C C   . LYS A 1 94  ? 0.938   -19.054 -23.324 1.00 64.25 94  A 1 
ATOM 721  O O   . LYS A 1 94  ? 0.546   -17.893 -23.248 1.00 58.68 94  A 1 
ATOM 722  C CB  . LYS A 1 94  ? -1.047  -20.284 -22.293 1.00 58.56 94  A 1 
ATOM 723  C CG  . LYS A 1 94  ? -1.433  -21.555 -21.522 1.00 52.67 94  A 1 
ATOM 724  C CD  . LYS A 1 94  ? -2.946  -21.794 -21.558 1.00 50.08 94  A 1 
ATOM 725  C CE  . LYS A 1 94  ? -3.287  -23.053 -20.757 1.00 43.06 94  A 1 
ATOM 726  N NZ  . LYS A 1 94  ? -4.759  -23.269 -20.672 1.00 38.91 94  A 1 
ATOM 727  N N   . SER A 1 95  ? 1.772   -19.469 -24.267 1.00 63.26 95  A 1 
ATOM 728  C CA  . SER A 1 95  ? 2.221   -18.625 -25.378 1.00 63.13 95  A 1 
ATOM 729  C C   . SER A 1 95  ? 1.012   -18.218 -26.223 1.00 65.38 95  A 1 
ATOM 730  O O   . SER A 1 95  ? 0.649   -18.899 -27.183 1.00 60.52 95  A 1 
ATOM 731  C CB  . SER A 1 95  ? 3.282   -19.352 -26.225 1.00 56.92 95  A 1 
ATOM 732  O OG  . SER A 1 95  ? 2.722   -20.443 -26.927 1.00 49.16 95  A 1 
ATOM 733  N N   . GLN A 1 96  ? 0.355   -17.132 -25.835 1.00 68.69 96  A 1 
ATOM 734  C CA  . GLN A 1 96  ? -0.641  -16.510 -26.695 1.00 70.69 96  A 1 
ATOM 735  C C   . GLN A 1 96  ? 0.103   -15.789 -27.820 1.00 72.93 96  A 1 
ATOM 736  O O   . GLN A 1 96  ? 0.953   -14.937 -27.569 1.00 68.90 96  A 1 
ATOM 737  C CB  . GLN A 1 96  ? -1.566  -15.584 -25.888 1.00 65.43 96  A 1 
ATOM 738  C CG  . GLN A 1 96  ? -2.556  -16.389 -25.018 1.00 59.12 96  A 1 
ATOM 739  C CD  . GLN A 1 96  ? -3.576  -15.512 -24.295 1.00 56.47 96  A 1 
ATOM 740  O OE1 . GLN A 1 96  ? -3.479  -14.299 -24.232 1.00 50.21 96  A 1 
ATOM 741  N NE2 . GLN A 1 96  ? -4.610  -16.082 -23.710 1.00 49.45 96  A 1 
ATOM 742  N N   . LEU A 1 97  ? -0.198  -16.150 -29.064 1.00 67.64 97  A 1 
ATOM 743  C CA  . LEU A 1 97  ? 0.380   -15.496 -30.252 1.00 69.76 97  A 1 
ATOM 744  C C   . LEU A 1 97  ? 0.070   -13.985 -30.308 1.00 72.21 97  A 1 
ATOM 745  O O   . LEU A 1 97  ? 0.750   -13.255 -31.020 1.00 68.89 97  A 1 
ATOM 746  C CB  . LEU A 1 97  ? -0.135  -16.198 -31.527 1.00 65.94 97  A 1 
ATOM 747  C CG  . LEU A 1 97  ? 0.859   -17.203 -32.139 1.00 59.16 97  A 1 
ATOM 748  C CD1 . LEU A 1 97  ? 0.500   -18.640 -31.778 1.00 57.30 97  A 1 
ATOM 749  C CD2 . LEU A 1 97  ? 0.872   -17.083 -33.666 1.00 57.37 97  A 1 
ATOM 750  N N   . PHE A 1 98  ? -0.926  -13.524 -29.555 1.00 71.42 98  A 1 
ATOM 751  C CA  . PHE A 1 98  ? -1.342  -12.124 -29.454 1.00 73.30 98  A 1 
ATOM 752  C C   . PHE A 1 98  ? -1.642  -11.768 -27.994 1.00 74.86 98  A 1 
ATOM 753  O O   . PHE A 1 98  ? -2.374  -12.491 -27.321 1.00 70.37 98  A 1 
ATOM 754  C CB  . PHE A 1 98  ? -2.567  -11.898 -30.348 1.00 69.23 98  A 1 
ATOM 755  C CG  . PHE A 1 98  ? -2.287  -12.126 -31.822 1.00 63.93 98  A 1 
ATOM 756  C CD1 . PHE A 1 98  ? -1.674  -11.114 -32.585 1.00 61.05 98  A 1 
ATOM 757  C CD2 . PHE A 1 98  ? -2.597  -13.358 -32.426 1.00 59.30 98  A 1 
ATOM 758  C CE1 . PHE A 1 98  ? -1.369  -11.339 -33.940 1.00 53.25 98  A 1 
ATOM 759  C CE2 . PHE A 1 98  ? -2.289  -13.584 -33.780 1.00 55.55 98  A 1 
ATOM 760  C CZ  . PHE A 1 98  ? -1.673  -12.572 -34.536 1.00 54.76 98  A 1 
ATOM 761  N N   . ALA A 1 99  ? -1.088  -10.643 -27.519 1.00 76.46 99  A 1 
ATOM 762  C CA  . ALA A 1 99  ? -1.464  -10.086 -26.223 1.00 76.92 99  A 1 
ATOM 763  C C   . ALA A 1 99  ? -2.930  -9.607  -26.290 1.00 78.58 99  A 1 
ATOM 764  O O   . ALA A 1 99  ? -3.273  -8.876  -27.231 1.00 73.76 99  A 1 
ATOM 765  C CB  . ALA A 1 99  ? -0.497  -8.950  -25.854 1.00 71.89 99  A 1 
ATOM 766  N N   . PRO A 1 100 ? -3.799  -10.004 -25.348 1.00 78.60 100 A 1 
ATOM 767  C CA  . PRO A 1 100 ? -5.182  -9.544  -25.328 1.00 80.43 100 A 1 
ATOM 768  C C   . PRO A 1 100 ? -5.239  -8.030  -25.099 1.00 83.63 100 A 1 
ATOM 769  O O   . PRO A 1 100 ? -4.365  -7.444  -24.459 1.00 81.23 100 A 1 
ATOM 770  C CB  . PRO A 1 100 ? -5.868  -10.339 -24.209 1.00 76.14 100 A 1 
ATOM 771  C CG  . PRO A 1 100 ? -4.723  -10.666 -23.253 1.00 74.09 100 A 1 
ATOM 772  C CD  . PRO A 1 100 ? -3.521  -10.834 -24.180 1.00 78.29 100 A 1 
ATOM 773  N N   . SER A 1 101 ? -6.274  -7.383  -25.637 1.00 83.28 101 A 1 
ATOM 774  C CA  . SER A 1 101 ? -6.582  -5.997  -25.286 1.00 85.99 101 A 1 
ATOM 775  C C   . SER A 1 101 ? -7.001  -5.953  -23.822 1.00 88.89 101 A 1 
ATOM 776  O O   . SER A 1 101 ? -7.894  -6.706  -23.438 1.00 86.64 101 A 1 
ATOM 777  C CB  . SER A 1 101 ? -7.724  -5.481  -26.165 1.00 81.22 101 A 1 
ATOM 778  O OG  . SER A 1 101 ? -7.979  -4.112  -25.924 1.00 70.38 101 A 1 
ATOM 779  N N   . LEU A 1 102 ? -6.375  -5.082  -23.010 1.00 92.05 102 A 1 
ATOM 780  C CA  . LEU A 1 102 ? -6.709  -4.954  -21.595 1.00 93.64 102 A 1 
ATOM 781  C C   . LEU A 1 102 ? -7.632  -3.760  -21.364 1.00 95.41 102 A 1 
ATOM 782  O O   . LEU A 1 102 ? -7.311  -2.642  -21.772 1.00 94.66 102 A 1 
ATOM 783  C CB  . LEU A 1 102 ? -5.433  -4.841  -20.744 1.00 91.33 102 A 1 
ATOM 784  C CG  . LEU A 1 102 ? -4.464  -6.036  -20.847 1.00 86.04 102 A 1 
ATOM 785  C CD1 . LEU A 1 102 ? -3.226  -5.755  -19.999 1.00 82.29 102 A 1 
ATOM 786  C CD2 . LEU A 1 102 ? -5.095  -7.333  -20.358 1.00 83.02 102 A 1 
ATOM 787  N N   . ARG A 1 103 ? -8.742  -3.993  -20.669 1.00 96.40 103 A 1 
ATOM 788  C CA  . ARG A 1 103 ? -9.503  -2.966  -19.971 1.00 97.09 103 A 1 
ATOM 789  C C   . ARG A 1 103 ? -9.110  -3.011  -18.502 1.00 97.21 103 A 1 
ATOM 790  O O   . ARG A 1 103 ? -9.140  -4.082  -17.895 1.00 96.64 103 A 1 
ATOM 791  C CB  . ARG A 1 103 ? -11.004 -3.172  -20.178 1.00 96.60 103 A 1 
ATOM 792  C CG  . ARG A 1 103 ? -11.801 -2.109  -19.408 1.00 95.55 103 A 1 
ATOM 793  C CD  . ARG A 1 103 ? -13.303 -2.308  -19.617 1.00 94.38 103 A 1 
ATOM 794  N NE  . ARG A 1 103 ? -13.702 -1.977  -20.995 1.00 89.74 103 A 1 
ATOM 795  C CZ  . ARG A 1 103 ? -14.794 -2.395  -21.594 1.00 89.67 103 A 1 
ATOM 796  N NH1 . ARG A 1 103 ? -15.645 -3.196  -21.011 1.00 78.69 103 A 1 
ATOM 797  N NH2 . ARG A 1 103 ? -15.043 -2.004  -22.808 1.00 79.59 103 A 1 
ATOM 798  N N   . VAL A 1 104 ? -8.747  -1.859  -17.954 1.00 97.69 104 A 1 
ATOM 799  C CA  . VAL A 1 104 ? -8.175  -1.762  -16.613 1.00 97.86 104 A 1 
ATOM 800  C C   . VAL A 1 104 ? -8.939  -0.732  -15.797 1.00 98.22 104 A 1 
ATOM 801  O O   . VAL A 1 104 ? -9.171  0.376   -16.273 1.00 97.87 104 A 1 
ATOM 802  C CB  . VAL A 1 104 ? -6.672  -1.413  -16.684 1.00 96.84 104 A 1 
ATOM 803  C CG1 . VAL A 1 104 ? -6.050  -1.440  -15.289 1.00 92.17 104 A 1 
ATOM 804  C CG2 . VAL A 1 104 ? -5.887  -2.392  -17.576 1.00 92.66 104 A 1 
ATOM 805  N N   . VAL A 1 105 ? -9.290  -1.072  -14.565 1.00 98.18 105 A 1 
ATOM 806  C CA  . VAL A 1 105 ? -9.604  -0.083  -13.523 1.00 98.36 105 A 1 
ATOM 807  C C   . VAL A 1 105 ? -8.455  -0.092  -12.528 1.00 98.25 105 A 1 
ATOM 808  O O   . VAL A 1 105 ? -8.078  -1.163  -12.055 1.00 97.84 105 A 1 
ATOM 809  C CB  . VAL A 1 105 ? -10.952 -0.345  -12.827 1.00 98.29 105 A 1 
ATOM 810  C CG1 . VAL A 1 105 ? -11.291 0.786   -11.848 1.00 97.11 105 A 1 
ATOM 811  C CG2 . VAL A 1 105 ? -12.100 -0.437  -13.838 1.00 97.20 105 A 1 
ATOM 812  N N   . VAL A 1 106 ? -7.878  1.075   -12.238 1.00 98.02 106 A 1 
ATOM 813  C CA  . VAL A 1 106 ? -6.741  1.215   -11.319 1.00 97.84 106 A 1 
ATOM 814  C C   . VAL A 1 106 ? -7.049  2.250   -10.242 1.00 97.80 106 A 1 
ATOM 815  O O   . VAL A 1 106 ? -7.639  3.291   -10.529 1.00 97.00 106 A 1 
ATOM 816  C CB  . VAL A 1 106 ? -5.438  1.504   -12.092 1.00 96.70 106 A 1 
ATOM 817  C CG1 . VAL A 1 106 ? -5.471  2.795   -12.912 1.00 90.25 106 A 1 
ATOM 818  C CG2 . VAL A 1 106 ? -4.219  1.547   -11.159 1.00 90.50 106 A 1 
ATOM 819  N N   . CYS A 1 107 ? -6.656  1.966   -8.994  1.00 97.33 107 A 1 
ATOM 820  C CA  . CYS A 1 107 ? -6.821  2.917   -7.903  1.00 96.72 107 A 1 
ATOM 821  C C   . CYS A 1 107 ? -5.721  3.978   -7.873  1.00 96.77 107 A 1 
ATOM 822  O O   . CYS A 1 107 ? -4.585  3.736   -8.281  1.00 94.89 107 A 1 
ATOM 823  C CB  . CYS A 1 107 ? -6.952  2.179   -6.577  1.00 94.13 107 A 1 
ATOM 824  S SG  . CYS A 1 107 ? -8.629  1.524   -6.529  1.00 90.22 107 A 1 
ATOM 825  N N   . ILE A 1 108 ? -6.095  5.157   -7.373  1.00 95.13 108 A 1 
ATOM 826  C CA  . ILE A 1 108 ? -5.208  6.302   -7.143  1.00 95.27 108 A 1 
ATOM 827  C C   . ILE A 1 108 ? -5.560  6.978   -5.810  1.00 95.05 108 A 1 
ATOM 828  O O   . ILE A 1 108 ? -6.745  7.047   -5.465  1.00 94.72 108 A 1 
ATOM 829  C CB  . ILE A 1 108 ? -5.278  7.324   -8.307  1.00 95.00 108 A 1 
ATOM 830  C CG1 . ILE A 1 108 ? -6.719  7.810   -8.581  1.00 94.23 108 A 1 
ATOM 831  C CG2 . ILE A 1 108 ? -4.628  6.738   -9.574  1.00 93.22 108 A 1 
ATOM 832  C CD1 . ILE A 1 108 ? -6.827  8.934   -9.620  1.00 93.58 108 A 1 
ATOM 833  N N   . PRO A 1 109 ? -4.570  7.527   -5.077  1.00 94.97 109 A 1 
ATOM 834  C CA  . PRO A 1 109 ? -4.844  8.297   -3.871  1.00 94.49 109 A 1 
ATOM 835  C C   . PRO A 1 109 ? -5.744  9.505   -4.154  1.00 93.98 109 A 1 
ATOM 836  O O   . PRO A 1 109 ? -5.650  10.140  -5.206  1.00 92.93 109 A 1 
ATOM 837  C CB  . PRO A 1 109 ? -3.480  8.725   -3.318  1.00 94.82 109 A 1 
ATOM 838  C CG  . PRO A 1 109 ? -2.514  7.701   -3.909  1.00 93.25 109 A 1 
ATOM 839  C CD  . PRO A 1 109 ? -3.137  7.378   -5.268  1.00 93.89 109 A 1 
ATOM 840  N N   . SER A 1 110 ? -6.593  9.876   -3.199  1.00 94.43 110 A 1 
ATOM 841  C CA  . SER A 1 110 ? -7.509  11.019  -3.356  1.00 94.24 110 A 1 
ATOM 842  C C   . SER A 1 110 ? -6.785  12.370  -3.431  1.00 93.47 110 A 1 
ATOM 843  O O   . SER A 1 110 ? -7.314  13.334  -3.981  1.00 91.63 110 A 1 
ATOM 844  C CB  . SER A 1 110 ? -8.536  11.020  -2.222  1.00 94.82 110 A 1 
ATOM 845  O OG  . SER A 1 110 ? -7.956  11.429  -0.998  1.00 94.29 110 A 1 
ATOM 846  N N   . GLY A 1 111 ? -5.560  12.429  -2.906  1.00 93.74 111 A 1 
ATOM 847  C CA  . GLY A 1 111 ? -4.674  13.593  -2.945  1.00 91.22 111 A 1 
ATOM 848  C C   . GLY A 1 111 ? -3.760  13.668  -4.177  1.00 93.41 111 A 1 
ATOM 849  O O   . GLY A 1 111 ? -2.898  14.547  -4.223  1.00 91.21 111 A 1 
ATOM 850  N N   . SER A 1 112 ? -3.918  12.769  -5.159  1.00 89.93 112 A 1 
ATOM 851  C CA  . SER A 1 112 ? -3.060  12.734  -6.350  1.00 91.02 112 A 1 
ATOM 852  C C   . SER A 1 112 ? -3.206  13.997  -7.203  1.00 90.56 112 A 1 
ATOM 853  O O   . SER A 1 112 ? -4.313  14.433  -7.537  1.00 89.91 112 A 1 
ATOM 854  C CB  . SER A 1 112 ? -3.355  11.517  -7.229  1.00 91.70 112 A 1 
ATOM 855  O OG  . SER A 1 112 ? -3.034  10.324  -6.554  1.00 87.99 112 A 1 
ATOM 856  N N   . THR A 1 113 ? -2.068  14.550  -7.622  1.00 91.30 113 A 1 
ATOM 857  C CA  . THR A 1 113 ? -2.002  15.630  -8.613  1.00 90.31 113 A 1 
ATOM 858  C C   . THR A 1 113 ? -2.322  15.107  -10.020 1.00 91.39 113 A 1 
ATOM 859  O O   . THR A 1 113 ? -2.182  13.918  -10.308 1.00 90.71 113 A 1 
ATOM 860  C CB  . THR A 1 113 ? -0.620  16.299  -8.616  1.00 90.87 113 A 1 
ATOM 861  O OG1 . THR A 1 113 ? 0.368   15.386  -9.018  1.00 89.21 113 A 1 
ATOM 862  C CG2 . THR A 1 113 ? -0.211  16.866  -7.257  1.00 87.14 113 A 1 
ATOM 863  N N   . GLU A 1 114 ? -2.672  15.998  -10.959 1.00 91.00 114 A 1 
ATOM 864  C CA  . GLU A 1 114 ? -2.910  15.612  -12.365 1.00 91.59 114 A 1 
ATOM 865  C C   . GLU A 1 114 ? -1.705  14.899  -13.005 1.00 91.94 114 A 1 
ATOM 866  O O   . GLU A 1 114 ? -1.869  14.009  -13.839 1.00 89.76 114 A 1 
ATOM 867  C CB  . GLU A 1 114 ? -3.232  16.849  -13.215 1.00 90.99 114 A 1 
ATOM 868  C CG  . GLU A 1 114 ? -4.565  17.519  -12.855 1.00 78.71 114 A 1 
ATOM 869  C CD  . GLU A 1 114 ? -4.922  18.666  -13.817 1.00 71.57 114 A 1 
ATOM 870  O OE1 . GLU A 1 114 ? -6.073  19.143  -13.733 1.00 66.40 114 A 1 
ATOM 871  O OE2 . GLU A 1 114 ? -4.056  19.061  -14.636 1.00 68.06 114 A 1 
ATOM 872  N N   . VAL A 1 115 ? -0.487  15.279  -12.605 1.00 93.99 115 A 1 
ATOM 873  C CA  . VAL A 1 115 ? 0.754   14.652  -13.085 1.00 93.34 115 A 1 
ATOM 874  C C   . VAL A 1 115 ? 0.869   13.216  -12.572 1.00 93.32 115 A 1 
ATOM 875  O O   . VAL A 1 115 ? 1.206   12.321  -13.349 1.00 91.50 115 A 1 
ATOM 876  C CB  . VAL A 1 115 ? 1.987   15.485  -12.675 1.00 92.36 115 A 1 
ATOM 877  C CG1 . VAL A 1 115 ? 3.297   14.843  -13.142 1.00 86.62 115 A 1 
ATOM 878  C CG2 . VAL A 1 115 ? 1.919   16.895  -13.279 1.00 87.67 115 A 1 
ATOM 879  N N   . GLU A 1 116 ? 0.556   12.983  -11.300 1.00 89.69 116 A 1 
ATOM 880  C CA  . GLU A 1 116 ? 0.581   11.648  -10.688 1.00 90.57 116 A 1 
ATOM 881  C C   . GLU A 1 116 ? -0.519  10.747  -11.258 1.00 91.94 116 A 1 
ATOM 882  O O   . GLU A 1 116 ? -0.252  9.596   -11.613 1.00 92.19 116 A 1 
ATOM 883  C CB  . GLU A 1 116 ? 0.438   11.796  -9.165  1.00 91.17 116 A 1 
ATOM 884  C CG  . GLU A 1 116 ? 1.696   12.414  -8.518  1.00 88.51 116 A 1 
ATOM 885  C CD  . GLU A 1 116 ? 1.449   13.071  -7.149  1.00 88.26 116 A 1 
ATOM 886  O OE1 . GLU A 1 116 ? 2.447   13.352  -6.441  1.00 78.86 116 A 1 
ATOM 887  O OE2 . GLU A 1 116 ? 0.290   13.427  -6.863  1.00 81.55 116 A 1 
ATOM 888  N N   . ILE A 1 117 ? -1.732  11.280  -11.458 1.00 92.95 117 A 1 
ATOM 889  C CA  . ILE A 1 117 ? -2.834  10.565  -12.121 1.00 93.12 117 A 1 
ATOM 890  C C   . ILE A 1 117 ? -2.423  10.135  -13.531 1.00 93.13 117 A 1 
ATOM 891  O O   . ILE A 1 117 ? -2.622  8.986   -13.935 1.00 92.17 117 A 1 
ATOM 892  C CB  . ILE A 1 117 ? -4.100  11.454  -12.154 1.00 93.68 117 A 1 
ATOM 893  C CG1 . ILE A 1 117 ? -4.615  11.713  -10.721 1.00 93.79 117 A 1 
ATOM 894  C CG2 . ILE A 1 117 ? -5.201  10.817  -13.018 1.00 93.42 117 A 1 
ATOM 895  C CD1 . ILE A 1 117 ? -5.799  12.685  -10.625 1.00 91.25 117 A 1 
ATOM 896  N N   . ARG A 1 118 ? -1.813  11.054  -14.285 1.00 95.12 118 A 1 
ATOM 897  C CA  . ARG A 1 118 ? -1.316  10.760  -15.630 1.00 94.93 118 A 1 
ATOM 898  C C   . ARG A 1 118 ? -0.212  9.709   -15.611 1.00 94.92 118 A 1 
ATOM 899  O O   . ARG A 1 118 ? -0.221  8.823   -16.456 1.00 93.49 118 A 1 
ATOM 900  C CB  . ARG A 1 118 ? -0.868  12.061  -16.291 1.00 94.89 118 A 1 
ATOM 901  C CG  . ARG A 1 118 ? -0.456  11.801  -17.739 1.00 84.70 118 A 1 
ATOM 902  C CD  . ARG A 1 118 ? -0.132  13.118  -18.426 1.00 80.81 118 A 1 
ATOM 903  N NE  . ARG A 1 118 ? 0.234   12.869  -19.825 1.00 73.14 118 A 1 
ATOM 904  C CZ  . ARG A 1 118 ? 0.374   13.773  -20.768 1.00 68.25 118 A 1 
ATOM 905  N NH1 . ARG A 1 118 ? 0.222   15.050  -20.525 1.00 58.55 118 A 1 
ATOM 906  N NH2 . ARG A 1 118 ? 0.673   13.393  -21.971 1.00 59.78 118 A 1 
ATOM 907  N N   . ALA A 1 119 ? 0.696   9.769   -14.641 1.00 92.11 119 A 1 
ATOM 908  C CA  . ALA A 1 119 ? 1.764   8.783   -14.492 1.00 90.72 119 A 1 
ATOM 909  C C   . ALA A 1 119 ? 1.226   7.359   -14.290 1.00 91.21 119 A 1 
ATOM 910  O O   . ALA A 1 119 ? 1.719   6.414   -14.914 1.00 90.07 119 A 1 
ATOM 911  C CB  . ALA A 1 119 ? 2.629   9.220   -13.308 1.00 91.11 119 A 1 
ATOM 912  N N   . VAL A 1 120 ? 0.181   7.204   -13.466 1.00 91.88 120 A 1 
ATOM 913  C CA  . VAL A 1 120 ? -0.493  5.911   -13.264 1.00 92.23 120 A 1 
ATOM 914  C C   . VAL A 1 120 ? -1.157  5.442   -14.557 1.00 92.29 120 A 1 
ATOM 915  O O   . VAL A 1 120 ? -0.965  4.292   -14.963 1.00 92.22 120 A 1 
ATOM 916  C CB  . VAL A 1 120 ? -1.505  5.991   -12.104 1.00 92.87 120 A 1 
ATOM 917  C CG1 . VAL A 1 120 ? -2.333  4.705   -11.979 1.00 89.65 120 A 1 
ATOM 918  C CG2 . VAL A 1 120 ? -0.782  6.211   -10.772 1.00 89.50 120 A 1 
ATOM 919  N N   . ARG A 1 121 ? -1.874  6.335   -15.251 1.00 95.68 121 A 1 
ATOM 920  C CA  . ARG A 1 121 ? -2.499  6.020   -16.545 1.00 95.62 121 A 1 
ATOM 921  C C   . ARG A 1 121 ? -1.471  5.560   -17.573 1.00 95.22 121 A 1 
ATOM 922  O O   . ARG A 1 121 ? -1.613  4.462   -18.114 1.00 94.48 121 A 1 
ATOM 923  C CB  . ARG A 1 121 ? -3.279  7.236   -17.054 1.00 95.51 121 A 1 
ATOM 924  C CG  . ARG A 1 121 ? -4.045  6.896   -18.348 1.00 93.82 121 A 1 
ATOM 925  C CD  . ARG A 1 121 ? -4.743  8.118   -18.949 1.00 91.23 121 A 1 
ATOM 926  N NE  . ARG A 1 121 ? -5.767  8.660   -18.035 1.00 86.64 121 A 1 
ATOM 927  C CZ  . ARG A 1 121 ? -6.574  9.665   -18.292 1.00 84.62 121 A 1 
ATOM 928  N NH1 . ARG A 1 121 ? -6.590  10.270  -19.441 1.00 72.90 121 A 1 
ATOM 929  N NH2 . ARG A 1 121 ? -7.393  10.083  -17.379 1.00 77.02 121 A 1 
ATOM 930  N N   . ASP A 1 122 ? -0.428  6.360   -17.794 1.00 94.57 122 A 1 
ATOM 931  C CA  . ASP A 1 122 ? 0.616   6.080   -18.781 1.00 93.92 122 A 1 
ATOM 932  C C   . ASP A 1 122 ? 1.308   4.737   -18.467 1.00 93.51 122 A 1 
ATOM 933  O O   . ASP A 1 122 ? 1.562   3.933   -19.365 1.00 92.22 122 A 1 
ATOM 934  C CB  . ASP A 1 122 ? 1.639   7.241   -18.816 1.00 94.07 122 A 1 
ATOM 935  C CG  . ASP A 1 122 ? 1.134   8.585   -19.401 1.00 90.40 122 A 1 
ATOM 936  O OD1 . ASP A 1 122 ? -0.007  8.667   -19.905 1.00 85.68 122 A 1 
ATOM 937  O OD2 . ASP A 1 122 ? 1.914   9.572   -19.381 1.00 85.95 122 A 1 
ATOM 938  N N   . SER A 1 123 ? 1.543   4.432   -17.188 1.00 91.37 123 A 1 
ATOM 939  C CA  . SER A 1 123 ? 2.133   3.151   -16.765 1.00 89.59 123 A 1 
ATOM 940  C C   . SER A 1 123 ? 1.210   1.958   -17.041 1.00 89.51 123 A 1 
ATOM 941  O O   . SER A 1 123 ? 1.667   0.917   -17.525 1.00 88.61 123 A 1 
ATOM 942  C CB  . SER A 1 123 ? 2.496   3.187   -15.276 1.00 90.36 123 A 1 
ATOM 943  O OG  . SER A 1 123 ? 3.457   4.201   -15.037 1.00 84.84 123 A 1 
ATOM 944  N N   . ALA A 1 124 ? -0.097  2.100   -16.791 1.00 92.96 124 A 1 
ATOM 945  C CA  . ALA A 1 124 ? -1.090  1.073   -17.108 1.00 93.17 124 A 1 
ATOM 946  C C   . ALA A 1 124 ? -1.237  0.865   -18.627 1.00 93.34 124 A 1 
ATOM 947  O O   . ALA A 1 124 ? -1.301  -0.276  -19.094 1.00 92.67 124 A 1 
ATOM 948  C CB  . ALA A 1 124 ? -2.417  1.459   -16.443 1.00 94.04 124 A 1 
ATOM 949  N N   . GLU A 1 125 ? -1.221  1.940   -19.415 1.00 94.02 125 A 1 
ATOM 950  C CA  . GLU A 1 125 ? -1.258  1.889   -20.882 1.00 93.88 125 A 1 
ATOM 951  C C   . GLU A 1 125 ? -0.002  1.220   -21.455 1.00 93.01 125 A 1 
ATOM 952  O O   . GLU A 1 125 ? -0.102  0.294   -22.266 1.00 91.10 125 A 1 
ATOM 953  C CB  . GLU A 1 125 ? -1.424  3.302   -21.466 1.00 94.33 125 A 1 
ATOM 954  C CG  . GLU A 1 125 ? -2.838  3.867   -21.251 1.00 92.41 125 A 1 
ATOM 955  C CD  . GLU A 1 125 ? -3.047  5.264   -21.868 1.00 92.54 125 A 1 
ATOM 956  O OE1 . GLU A 1 125 ? -4.163  5.808   -21.679 1.00 84.17 125 A 1 
ATOM 957  O OE2 . GLU A 1 125 ? -2.135  5.761   -22.571 1.00 86.40 125 A 1 
ATOM 958  N N   . HIS A 1 126 ? 1.189   1.596   -20.986 1.00 93.84 126 A 1 
ATOM 959  C CA  . HIS A 1 126 ? 2.448   0.967   -21.401 1.00 92.11 126 A 1 
ATOM 960  C C   . HIS A 1 126 ? 2.519   -0.516  -21.021 1.00 90.55 126 A 1 
ATOM 961  O O   . HIS A 1 126 ? 3.110   -1.323  -21.754 1.00 86.11 126 A 1 
ATOM 962  C CB  . HIS A 1 126 ? 3.624   1.730   -20.785 1.00 91.09 126 A 1 
ATOM 963  C CG  . HIS A 1 126 ? 3.868   3.103   -21.361 1.00 89.73 126 A 1 
ATOM 964  N ND1 . HIS A 1 126 ? 4.626   4.086   -20.767 1.00 74.32 126 A 1 
ATOM 965  C CD2 . HIS A 1 126 ? 3.444   3.605   -22.560 1.00 74.20 126 A 1 
ATOM 966  C CE1 . HIS A 1 126 ? 4.656   5.148   -21.582 1.00 76.09 126 A 1 
ATOM 967  N NE2 . HIS A 1 126 ? 3.951   4.901   -22.691 1.00 77.15 126 A 1 
ATOM 968  N N   . ALA A 1 127 ? 1.884   -0.901  -19.921 1.00 89.60 127 A 1 
ATOM 969  C CA  . ALA A 1 127 ? 1.767   -2.303  -19.519 1.00 88.01 127 A 1 
ATOM 970  C C   . ALA A 1 127 ? 0.777   -3.122  -20.376 1.00 87.95 127 A 1 
ATOM 971  O O   . ALA A 1 127 ? 0.792   -4.354  -20.304 1.00 85.74 127 A 1 
ATOM 972  C CB  . ALA A 1 127 ? 1.455   -2.359  -18.026 1.00 88.61 127 A 1 
ATOM 973  N N   . GLY A 1 128 ? -0.005  -2.479  -21.246 1.00 90.37 128 A 1 
ATOM 974  C CA  . GLY A 1 128 ? -0.919  -3.109  -22.212 1.00 90.11 128 A 1 
ATOM 975  C C   . GLY A 1 128 ? -2.391  -2.704  -22.072 1.00 91.90 128 A 1 
ATOM 976  O O   . GLY A 1 128 ? -3.231  -3.239  -22.804 1.00 89.87 128 A 1 
ATOM 977  N N   . GLY A 1 129 ? -2.716  -1.774  -21.167 1.00 90.91 129 A 1 
ATOM 978  C CA  . GLY A 1 129 ? -4.042  -1.192  -21.030 1.00 92.27 129 A 1 
ATOM 979  C C   . GLY A 1 129 ? -4.426  -0.401  -22.282 1.00 93.63 129 A 1 
ATOM 980  O O   . GLY A 1 129 ? -3.672  0.446   -22.740 1.00 92.34 129 A 1 
ATOM 981  N N   . ARG A 1 130 ? -5.590  -0.692  -22.875 1.00 92.66 130 A 1 
ATOM 982  C CA  . ARG A 1 130 ? -6.154  0.093   -23.988 1.00 92.55 130 A 1 
ATOM 983  C C   . ARG A 1 130 ? -7.337  0.958   -23.566 1.00 92.80 130 A 1 
ATOM 984  O O   . ARG A 1 130 ? -7.640  1.938   -24.236 1.00 85.71 130 A 1 
ATOM 985  C CB  . ARG A 1 130 ? -6.590  -0.831  -25.121 1.00 90.29 130 A 1 
ATOM 986  C CG  . ARG A 1 130 ? -5.403  -1.444  -25.862 1.00 77.77 130 A 1 
ATOM 987  C CD  . ARG A 1 130 ? -5.923  -2.125  -27.125 1.00 72.30 130 A 1 
ATOM 988  N NE  . ARG A 1 130 ? -4.840  -2.748  -27.897 1.00 64.00 130 A 1 
ATOM 989  C CZ  . ARG A 1 130 ? -5.004  -3.498  -28.971 1.00 55.24 130 A 1 
ATOM 990  N NH1 . ARG A 1 130 ? -6.188  -3.749  -29.463 1.00 49.40 130 A 1 
ATOM 991  N NH2 . ARG A 1 130 ? -3.971  -4.020  -29.574 1.00 47.91 130 A 1 
ATOM 992  N N   . ASP A 1 131 ? -8.021  0.563   -22.498 1.00 95.14 131 A 1 
ATOM 993  C CA  . ASP A 1 131 ? -9.164  1.258   -21.924 1.00 95.91 131 A 1 
ATOM 994  C C   . ASP A 1 131 ? -8.914  1.320   -20.412 1.00 97.09 131 A 1 
ATOM 995  O O   . ASP A 1 131 ? -9.081  0.314   -19.722 1.00 95.71 131 A 1 
ATOM 996  C CB  . ASP A 1 131 ? -10.449 0.503   -22.328 1.00 93.27 131 A 1 
ATOM 997  C CG  . ASP A 1 131 ? -11.741 1.303   -22.139 1.00 87.56 131 A 1 
ATOM 998  O OD1 . ASP A 1 131 ? -11.686 2.550   -22.089 1.00 82.24 131 A 1 
ATOM 999  O OD2 . ASP A 1 131 ? -12.826 0.671   -22.161 1.00 82.59 131 A 1 
ATOM 1000 N N   . VAL A 1 132 ? -8.386  2.456   -19.939 1.00 97.23 132 A 1 
ATOM 1001 C CA  . VAL A 1 132 ? -7.937  2.641   -18.556 1.00 97.59 132 A 1 
ATOM 1002 C C   . VAL A 1 132 ? -8.881  3.599   -17.845 1.00 97.61 132 A 1 
ATOM 1003 O O   . VAL A 1 132 ? -9.069  4.732   -18.276 1.00 96.81 132 A 1 
ATOM 1004 C CB  . VAL A 1 132 ? -6.471  3.125   -18.472 1.00 97.18 132 A 1 
ATOM 1005 C CG1 . VAL A 1 132 ? -6.002  3.244   -17.015 1.00 95.58 132 A 1 
ATOM 1006 C CG2 . VAL A 1 132 ? -5.518  2.156   -19.188 1.00 95.55 132 A 1 
ATOM 1007 N N   . TYR A 1 133 ? -9.444  3.141   -16.747 1.00 97.98 133 A 1 
ATOM 1008 C CA  . TYR A 1 133 ? -10.260 3.910   -15.822 1.00 98.01 133 A 1 
ATOM 1009 C C   . TYR A 1 133 ? -9.542  4.018   -14.483 1.00 98.08 133 A 1 
ATOM 1010 O O   . TYR A 1 133 ? -8.828  3.099   -14.077 1.00 97.39 133 A 1 
ATOM 1011 C CB  . TYR A 1 133 ? -11.632 3.255   -15.640 1.00 97.83 133 A 1 
ATOM 1012 C CG  . TYR A 1 133 ? -12.462 3.174   -16.900 1.00 97.76 133 A 1 
ATOM 1013 C CD1 . TYR A 1 133 ? -13.438 4.151   -17.178 1.00 96.20 133 A 1 
ATOM 1014 C CD2 . TYR A 1 133 ? -12.229 2.134   -17.815 1.00 96.58 133 A 1 
ATOM 1015 C CE1 . TYR A 1 133 ? -14.168 4.103   -18.384 1.00 95.69 133 A 1 
ATOM 1016 C CE2 . TYR A 1 133 ? -12.945 2.087   -19.026 1.00 95.93 133 A 1 
ATOM 1017 C CZ  . TYR A 1 133 ? -13.907 3.077   -19.315 1.00 96.28 133 A 1 
ATOM 1018 O OH  . TYR A 1 133 ? -14.555 3.051   -20.506 1.00 94.72 133 A 1 
ATOM 1019 N N   . MET A 1 134 ? -9.765  5.114   -13.779 1.00 98.20 134 A 1 
ATOM 1020 C CA  . MET A 1 134 ? -9.211  5.334   -12.449 1.00 98.08 134 A 1 
ATOM 1021 C C   . MET A 1 134 ? -10.312 5.548   -11.422 1.00 98.18 134 A 1 
ATOM 1022 O O   . MET A 1 134 ? -11.387 6.069   -11.733 1.00 97.65 134 A 1 
ATOM 1023 C CB  . MET A 1 134 ? -8.213  6.492   -12.485 1.00 97.44 134 A 1 
ATOM 1024 C CG  . MET A 1 134 ? -6.942  6.116   -13.253 1.00 95.88 134 A 1 
ATOM 1025 S SD  . MET A 1 134 ? -5.928  7.523   -13.771 1.00 93.82 134 A 1 
ATOM 1026 C CE  . MET A 1 134 ? -7.041  8.224   -15.008 1.00 85.16 134 A 1 
ATOM 1027 N N   . LEU A 1 135 ? -10.029 5.139   -10.196 1.00 97.31 135 A 1 
ATOM 1028 C CA  . LEU A 1 135 ? -10.925 5.237   -9.054  1.00 97.30 135 A 1 
ATOM 1029 C C   . LEU A 1 135 ? -10.130 5.716   -7.839  1.00 97.79 135 A 1 
ATOM 1030 O O   . LEU A 1 135 ? -9.038  5.221   -7.592  1.00 96.79 135 A 1 
ATOM 1031 C CB  . LEU A 1 135 ? -11.555 3.850   -8.825  1.00 95.04 135 A 1 
ATOM 1032 C CG  . LEU A 1 135 ? -12.497 3.762   -7.616  1.00 94.91 135 A 1 
ATOM 1033 C CD1 . LEU A 1 135 ? -13.655 4.753   -7.710  1.00 92.25 135 A 1 
ATOM 1034 C CD2 . LEU A 1 135 ? -13.089 2.357   -7.545  1.00 91.95 135 A 1 
ATOM 1035 N N   . TYR A 1 136 ? -10.675 6.656   -7.076  1.00 97.92 136 A 1 
ATOM 1036 C CA  . TYR A 1 136 ? -10.018 7.069   -5.838  1.00 97.92 136 A 1 
ATOM 1037 C C   . TYR A 1 136 ? -10.034 5.941   -4.799  1.00 98.12 136 A 1 
ATOM 1038 O O   . TYR A 1 136 ? -11.085 5.335   -4.565  1.00 98.01 136 A 1 
ATOM 1039 C CB  . TYR A 1 136 ? -10.651 8.349   -5.291  1.00 97.65 136 A 1 
ATOM 1040 C CG  . TYR A 1 136 ? -10.340 9.592   -6.105  1.00 97.45 136 A 1 
ATOM 1041 C CD1 . TYR A 1 136 ? -8.998  9.974   -6.316  1.00 95.77 136 A 1 
ATOM 1042 C CD2 . TYR A 1 136 ? -11.376 10.383  -6.636  1.00 95.74 136 A 1 
ATOM 1043 C CE1 . TYR A 1 136 ? -8.699  11.128  -7.066  1.00 95.22 136 A 1 
ATOM 1044 C CE2 . TYR A 1 136 ? -11.079 11.539  -7.381  1.00 94.91 136 A 1 
ATOM 1045 C CZ  . TYR A 1 136 ? -9.737  11.912  -7.601  1.00 95.72 136 A 1 
ATOM 1046 O OH  . TYR A 1 136 ? -9.441  13.019  -8.335  1.00 94.17 136 A 1 
ATOM 1047 N N   . GLU A 1 137 ? -8.882  5.710   -4.153  1.00 98.12 137 A 1 
ATOM 1048 C CA  . GLU A 1 137 ? -8.681  4.668   -3.143  1.00 98.21 137 A 1 
ATOM 1049 C C   . GLU A 1 137 ? -9.770  4.653   -2.059  1.00 98.43 137 A 1 
ATOM 1050 O O   . GLU A 1 137 ? -10.388 3.599   -1.889  1.00 98.11 137 A 1 
ATOM 1051 C CB  . GLU A 1 137 ? -7.284  4.806   -2.517  1.00 97.70 137 A 1 
ATOM 1052 C CG  . GLU A 1 137 ? -6.172  4.282   -3.440  1.00 94.99 137 A 1 
ATOM 1053 C CD  . GLU A 1 137 ? -4.758  4.688   -3.001  1.00 95.66 137 A 1 
ATOM 1054 O OE1 . GLU A 1 137 ? -3.838  4.557   -3.844  1.00 87.22 137 A 1 
ATOM 1055 O OE2 . GLU A 1 137 ? -4.598  5.236   -1.888  1.00 90.68 137 A 1 
ATOM 1056 N N   . PRO A 1 138 ? -10.127 5.775   -1.391  1.00 98.12 138 A 1 
ATOM 1057 C CA  . PRO A 1 138 ? -11.145 5.718   -0.343  1.00 98.14 138 A 1 
ATOM 1058 C C   . PRO A 1 138 ? -12.541 5.359   -0.876  1.00 98.47 138 A 1 
ATOM 1059 O O   . PRO A 1 138 ? -13.323 4.716   -0.183  1.00 98.36 138 A 1 
ATOM 1060 C CB  . PRO A 1 138 ? -11.116 7.104   0.315   1.00 97.77 138 A 1 
ATOM 1061 C CG  . PRO A 1 138 ? -10.591 8.020   -0.785  1.00 97.25 138 A 1 
ATOM 1062 C CD  . PRO A 1 138 ? -9.580  7.135   -1.493  1.00 98.17 138 A 1 
ATOM 1063 N N   . MET A 1 139 ? -12.873 5.720   -2.130  1.00 98.51 139 A 1 
ATOM 1064 C CA  . MET A 1 139 ? -14.120 5.300   -2.774  1.00 98.56 139 A 1 
ATOM 1065 C C   . MET A 1 139 ? -14.089 3.797   -3.074  1.00 98.71 139 A 1 
ATOM 1066 O O   . MET A 1 139 ? -15.080 3.105   -2.854  1.00 98.61 139 A 1 
ATOM 1067 C CB  . MET A 1 139 ? -14.347 6.126   -4.051  1.00 98.17 139 A 1 
ATOM 1068 C CG  . MET A 1 139 ? -15.628 5.756   -4.804  1.00 96.24 139 A 1 
ATOM 1069 S SD  . MET A 1 139 ? -17.184 6.066   -3.928  1.00 97.43 139 A 1 
ATOM 1070 C CE  . MET A 1 139 ? -17.308 7.864   -4.127  1.00 93.51 139 A 1 
ATOM 1071 N N   . ALA A 1 140 ? -12.949 3.282   -3.552  1.00 98.67 140 A 1 
ATOM 1072 C CA  . ALA A 1 140 ? -12.762 1.855   -3.765  1.00 98.72 140 A 1 
ATOM 1073 C C   . ALA A 1 140 ? -12.885 1.080   -2.451  1.00 98.79 140 A 1 
ATOM 1074 O O   . ALA A 1 140 ? -13.650 0.123   -2.390  1.00 98.71 140 A 1 
ATOM 1075 C CB  . ALA A 1 140 ? -11.405 1.613   -4.423  1.00 98.58 140 A 1 
ATOM 1076 N N   . ALA A 1 141 ? -12.214 1.536   -1.392  1.00 98.79 141 A 1 
ATOM 1077 C CA  . ALA A 1 141 ? -12.272 0.920   -0.073  1.00 98.77 141 A 1 
ATOM 1078 C C   . ALA A 1 141 ? -13.713 0.860   0.459   1.00 98.80 141 A 1 
ATOM 1079 O O   . ALA A 1 141 ? -14.170 -0.211  0.847   1.00 98.67 141 A 1 
ATOM 1080 C CB  . ALA A 1 141 ? -11.327 1.680   0.860   1.00 98.65 141 A 1 
ATOM 1081 N N   . ALA A 1 142 ? -14.474 1.965   0.365   1.00 98.82 142 A 1 
ATOM 1082 C CA  . ALA A 1 142 ? -15.877 2.009   0.782   1.00 98.80 142 A 1 
ATOM 1083 C C   . ALA A 1 142 ? -16.750 0.989   0.029   1.00 98.78 142 A 1 
ATOM 1084 O O   . ALA A 1 142 ? -17.512 0.241   0.643   1.00 98.63 142 A 1 
ATOM 1085 C CB  . ALA A 1 142 ? -16.397 3.436   0.593   1.00 98.71 142 A 1 
ATOM 1086 N N   . ILE A 1 143 ? -16.602 0.908   -1.296  1.00 98.80 143 A 1 
ATOM 1087 C CA  . ILE A 1 143 ? -17.302 -0.089  -2.120  1.00 98.76 143 A 1 
ATOM 1088 C C   . ILE A 1 143 ? -16.875 -1.511  -1.731  1.00 98.77 143 A 1 
ATOM 1089 O O   . ILE A 1 143 ? -17.711 -2.410  -1.652  1.00 98.50 143 A 1 
ATOM 1090 C CB  . ILE A 1 143 ? -17.040 0.194   -3.616  1.00 98.44 143 A 1 
ATOM 1091 C CG1 . ILE A 1 143 ? -17.688 1.526   -4.051  1.00 96.01 143 A 1 
ATOM 1092 C CG2 . ILE A 1 143 ? -17.576 -0.938  -4.513  1.00 96.01 143 A 1 
ATOM 1093 C CD1 . ILE A 1 143 ? -17.152 2.047   -5.389  1.00 93.13 143 A 1 
ATOM 1094 N N   . GLY A 1 144 ? -15.583 -1.720  -1.501  1.00 98.79 144 A 1 
ATOM 1095 C CA  . GLY A 1 144 ? -15.001 -3.024  -1.198  1.00 98.76 144 A 1 
ATOM 1096 C C   . GLY A 1 144 ? -15.441 -3.615  0.137   1.00 98.75 144 A 1 
ATOM 1097 O O   . GLY A 1 144 ? -15.571 -4.837  0.236   1.00 98.42 144 A 1 
ATOM 1098 N N   . ILE A 1 145 ? -15.733 -2.770  1.123   1.00 98.80 145 A 1 
ATOM 1099 C CA  . ILE A 1 145 ? -16.291 -3.179  2.422   1.00 98.69 145 A 1 
ATOM 1100 C C   . ILE A 1 145 ? -17.827 -3.241  2.420   1.00 98.62 145 A 1 
ATOM 1101 O O   . ILE A 1 145 ? -18.432 -3.564  3.434   1.00 97.97 145 A 1 
ATOM 1102 C CB  . ILE A 1 145 ? -15.732 -2.323  3.581   1.00 98.40 145 A 1 
ATOM 1103 C CG1 . ILE A 1 145 ? -16.284 -0.884  3.553   1.00 97.27 145 A 1 
ATOM 1104 C CG2 . ILE A 1 145 ? -14.190 -2.348  3.563   1.00 97.06 145 A 1 
ATOM 1105 C CD1 . ILE A 1 145 ? -15.838 -0.025  4.734   1.00 96.53 145 A 1 
ATOM 1106 N N   . GLY A 1 146 ? -18.460 -2.961  1.276   1.00 98.59 146 A 1 
ATOM 1107 C CA  . GLY A 1 146 ? -19.901 -3.128  1.087   1.00 98.35 146 A 1 
ATOM 1108 C C   . GLY A 1 146 ? -20.758 -1.924  1.474   1.00 98.36 146 A 1 
ATOM 1109 O O   . GLY A 1 146 ? -21.974 -2.079  1.591   1.00 97.16 146 A 1 
ATOM 1110 N N   . LEU A 1 147 ? -20.179 -0.729  1.640   1.00 98.54 147 A 1 
ATOM 1111 C CA  . LEU A 1 147 ? -20.958 0.488   1.881   1.00 98.43 147 A 1 
ATOM 1112 C C   . LEU A 1 147 ? -21.743 0.892   0.627   1.00 98.36 147 A 1 
ATOM 1113 O O   . LEU A 1 147 ? -21.214 0.894   -0.493  1.00 97.66 147 A 1 
ATOM 1114 C CB  . LEU A 1 147 ? -20.061 1.644   2.358   1.00 98.22 147 A 1 
ATOM 1115 C CG  . LEU A 1 147 ? -19.342 1.395   3.697   1.00 97.54 147 A 1 
ATOM 1116 C CD1 . LEU A 1 147 ? -18.466 2.599   4.042   1.00 96.10 147 A 1 
ATOM 1117 C CD2 . LEU A 1 147 ? -20.323 1.164   4.847   1.00 96.08 147 A 1 
ATOM 1118 N N   . ASP A 1 148 ? -23.005 1.297   0.812   1.00 98.26 148 A 1 
ATOM 1119 C CA  . ASP A 1 148 ? -23.785 1.915   -0.261  1.00 98.11 148 A 1 
ATOM 1120 C C   . ASP A 1 148 ? -23.350 3.373   -0.456  1.00 98.16 148 A 1 
ATOM 1121 O O   . ASP A 1 148 ? -23.935 4.317   0.071   1.00 97.32 148 A 1 
ATOM 1122 C CB  . ASP A 1 148 ? -25.299 1.779   -0.042  1.00 97.54 148 A 1 
ATOM 1123 C CG  . ASP A 1 148 ? -26.101 2.272   -1.266  1.00 96.83 148 A 1 
ATOM 1124 O OD1 . ASP A 1 148 ? -25.486 2.773   -2.249  1.00 95.67 148 A 1 
ATOM 1125 O OD2 . ASP A 1 148 ? -27.341 2.130   -1.255  1.00 94.49 148 A 1 
ATOM 1126 N N   . VAL A 1 149 ? -22.315 3.551   -1.261  1.00 98.15 149 A 1 
ATOM 1127 C CA  . VAL A 1 149 ? -21.763 4.873   -1.594  1.00 98.10 149 A 1 
ATOM 1128 C C   . VAL A 1 149 ? -22.760 5.782   -2.320  1.00 98.01 149 A 1 
ATOM 1129 O O   . VAL A 1 149 ? -22.554 6.994   -2.382  1.00 97.25 149 A 1 
ATOM 1130 C CB  . VAL A 1 149 ? -20.469 4.737   -2.418  1.00 97.81 149 A 1 
ATOM 1131 C CG1 . VAL A 1 149 ? -19.389 3.985   -1.632  1.00 96.87 149 A 1 
ATOM 1132 C CG2 . VAL A 1 149 ? -20.676 4.044   -3.774  1.00 96.91 149 A 1 
ATOM 1133 N N   . SER A 1 150 ? -23.835 5.223   -2.884  1.00 98.13 150 A 1 
ATOM 1134 C CA  . SER A 1 150 ? -24.852 5.971   -3.628  1.00 97.74 150 A 1 
ATOM 1135 C C   . SER A 1 150 ? -26.010 6.475   -2.765  1.00 97.90 150 A 1 
ATOM 1136 O O   . SER A 1 150 ? -26.764 7.344   -3.217  1.00 96.65 150 A 1 
ATOM 1137 C CB  . SER A 1 150 ? -25.348 5.140   -4.808  1.00 96.68 150 A 1 
ATOM 1138 O OG  . SER A 1 150 ? -26.213 4.082   -4.469  1.00 90.25 150 A 1 
ATOM 1139 N N   . ALA A 1 151 ? -26.128 5.976   -1.532  1.00 97.91 151 A 1 
ATOM 1140 C CA  . ALA A 1 151 ? -27.148 6.398   -0.584  1.00 97.90 151 A 1 
ATOM 1141 C C   . ALA A 1 151 ? -26.998 7.892   -0.209  1.00 98.21 151 A 1 
ATOM 1142 O O   . ALA A 1 151 ? -25.888 8.438   -0.213  1.00 97.82 151 A 1 
ATOM 1143 C CB  . ALA A 1 151 ? -27.092 5.491   0.649   1.00 97.17 151 A 1 
ATOM 1144 N N   . PRO A 1 152 ? -28.103 8.575   0.131   1.00 98.34 152 A 1 
ATOM 1145 C CA  . PRO A 1 152 ? -28.080 9.945   0.637   1.00 98.15 152 A 1 
ATOM 1146 C C   . PRO A 1 152 ? -27.709 9.989   2.133   1.00 98.10 152 A 1 
ATOM 1147 O O   . PRO A 1 152 ? -28.376 10.655  2.919   1.00 96.99 152 A 1 
ATOM 1148 C CB  . PRO A 1 152 ? -29.485 10.482  0.332   1.00 97.61 152 A 1 
ATOM 1149 C CG  . PRO A 1 152 ? -30.353 9.245   0.546   1.00 96.07 152 A 1 
ATOM 1150 C CD  . PRO A 1 152 ? -29.473 8.110   0.022   1.00 97.98 152 A 1 
ATOM 1151 N N   . GLU A 1 153 ? -26.672 9.242   2.521   1.00 97.97 153 A 1 
ATOM 1152 C CA  . GLU A 1 153 ? -26.181 9.105   3.893   1.00 97.62 153 A 1 
ATOM 1153 C C   . GLU A 1 153 ? -24.667 9.343   3.937   1.00 98.10 153 A 1 
ATOM 1154 O O   . GLU A 1 153 ? -23.948 9.030   2.982   1.00 96.58 153 A 1 
ATOM 1155 C CB  . GLU A 1 153 ? -26.520 7.718   4.463   1.00 94.52 153 A 1 
ATOM 1156 C CG  . GLU A 1 153 ? -28.037 7.495   4.619   1.00 83.01 153 A 1 
ATOM 1157 C CD  . GLU A 1 153 ? -28.403 6.145   5.255   1.00 84.21 153 A 1 
ATOM 1158 O OE1 . GLU A 1 153 ? -29.624 5.837   5.277   1.00 75.53 153 A 1 
ATOM 1159 O OE2 . GLU A 1 153 ? -27.495 5.428   5.727   1.00 76.90 153 A 1 
ATOM 1160 N N   . GLY A 1 154 ? -24.182 9.910   5.042   1.00 98.24 154 A 1 
ATOM 1161 C CA  . GLY A 1 154 ? -22.762 10.145  5.267   1.00 98.17 154 A 1 
ATOM 1162 C C   . GLY A 1 154 ? -22.062 8.864   5.700   1.00 98.29 154 A 1 
ATOM 1163 O O   . GLY A 1 154 ? -22.316 8.358   6.791   1.00 97.60 154 A 1 
ATOM 1164 N N   . ASN A 1 155 ? -21.148 8.368   4.867   1.00 98.69 155 A 1 
ATOM 1165 C CA  . ASN A 1 155 ? -20.275 7.246   5.189   1.00 98.61 155 A 1 
ATOM 1166 C C   . ASN A 1 155 ? -18.839 7.746   5.272   1.00 98.73 155 A 1 
ATOM 1167 O O   . ASN A 1 155 ? -18.333 8.332   4.312   1.00 98.32 155 A 1 
ATOM 1168 C CB  . ASN A 1 155 ? -20.439 6.150   4.130   1.00 98.10 155 A 1 
ATOM 1169 C CG  . ASN A 1 155 ? -21.814 5.518   4.188   1.00 96.64 155 A 1 
ATOM 1170 O OD1 . ASN A 1 155 ? -22.100 4.714   5.059   1.00 89.11 155 A 1 
ATOM 1171 N ND2 . ASN A 1 155 ? -22.699 5.868   3.288   1.00 89.78 155 A 1 
ATOM 1172 N N   . MET A 1 156 ? -18.173 7.519   6.411   1.00 98.79 156 A 1 
ATOM 1173 C CA  . MET A 1 156 ? -16.776 7.899   6.596   1.00 98.84 156 A 1 
ATOM 1174 C C   . MET A 1 156 ? -15.876 6.673   6.601   1.00 98.87 156 A 1 
ATOM 1175 O O   . MET A 1 156 ? -16.129 5.702   7.316   1.00 98.70 156 A 1 
ATOM 1176 C CB  . MET A 1 156 ? -16.612 8.741   7.859   1.00 98.68 156 A 1 
ATOM 1177 C CG  . MET A 1 156 ? -15.191 9.304   7.983   1.00 98.04 156 A 1 
ATOM 1178 S SD  . MET A 1 156 ? -15.027 10.513  9.318   1.00 97.91 156 A 1 
ATOM 1179 C CE  . MET A 1 156 ? -13.315 11.019  9.047   1.00 95.09 156 A 1 
ATOM 1180 N N   . ILE A 1 157 ? -14.798 6.745   5.830   1.00 98.80 157 A 1 
ATOM 1181 C CA  . ILE A 1 157 ? -13.774 5.707   5.752   1.00 98.79 157 A 1 
ATOM 1182 C C   . ILE A 1 157 ? -12.383 6.299   5.964   1.00 98.81 157 A 1 
ATOM 1183 O O   . ILE A 1 157 ? -12.086 7.406   5.510   1.00 98.52 157 A 1 
ATOM 1184 C CB  . ILE A 1 157 ? -13.911 4.907   4.443   1.00 98.32 157 A 1 
ATOM 1185 C CG1 . ILE A 1 157 ? -12.987 3.674   4.473   1.00 90.25 157 A 1 
ATOM 1186 C CG2 . ILE A 1 157 ? -13.641 5.773   3.192   1.00 91.45 157 A 1 
ATOM 1187 C CD1 . ILE A 1 157 ? -13.465 2.570   3.548   1.00 86.80 157 A 1 
ATOM 1188 N N   . VAL A 1 158 ? -11.545 5.541   6.665   1.00 98.74 158 A 1 
ATOM 1189 C CA  . VAL A 1 158 ? -10.121 5.800   6.880   1.00 98.76 158 A 1 
ATOM 1190 C C   . VAL A 1 158 ? -9.363  4.578   6.383   1.00 98.75 158 A 1 
ATOM 1191 O O   . VAL A 1 158 ? -9.403  3.525   7.013   1.00 98.56 158 A 1 
ATOM 1192 C CB  . VAL A 1 158 ? -9.833  6.079   8.366   1.00 98.67 158 A 1 
ATOM 1193 C CG1 . VAL A 1 158 ? -8.348  6.380   8.600   1.00 98.31 158 A 1 
ATOM 1194 C CG2 . VAL A 1 158 ? -10.654 7.260   8.904   1.00 98.41 158 A 1 
ATOM 1195 N N   . ASP A 1 159 ? -8.688  4.708   5.250   1.00 98.64 159 A 1 
ATOM 1196 C CA  . ASP A 1 159 ? -7.852  3.660   4.661   1.00 98.60 159 A 1 
ATOM 1197 C C   . ASP A 1 159 ? -6.373  3.966   4.924   1.00 98.57 159 A 1 
ATOM 1198 O O   . ASP A 1 159 ? -5.842  4.980   4.471   1.00 98.09 159 A 1 
ATOM 1199 C CB  . ASP A 1 159 ? -8.171  3.514   3.166   1.00 98.43 159 A 1 
ATOM 1200 C CG  . ASP A 1 159 ? -7.311  2.443   2.485   1.00 97.92 159 A 1 
ATOM 1201 O OD1 . ASP A 1 159 ? -6.914  1.482   3.183   1.00 95.25 159 A 1 
ATOM 1202 O OD2 . ASP A 1 159 ? -7.068  2.585   1.270   1.00 95.21 159 A 1 
ATOM 1203 N N   . ILE A 1 160 ? -5.712  3.104   5.700   1.00 98.64 160 A 1 
ATOM 1204 C CA  . ILE A 1 160 ? -4.310  3.267   6.103   1.00 98.64 160 A 1 
ATOM 1205 C C   . ILE A 1 160 ? -3.464  2.262   5.326   1.00 98.50 160 A 1 
ATOM 1206 O O   . ILE A 1 160 ? -3.297  1.104   5.724   1.00 98.12 160 A 1 
ATOM 1207 C CB  . ILE A 1 160 ? -4.130  3.159   7.633   1.00 98.65 160 A 1 
ATOM 1208 C CG1 . ILE A 1 160 ? -5.099  4.098   8.393   1.00 98.18 160 A 1 
ATOM 1209 C CG2 . ILE A 1 160 ? -2.667  3.491   7.995   1.00 98.52 160 A 1 
ATOM 1210 C CD1 . ILE A 1 160 ? -5.084  3.914   9.916   1.00 97.10 160 A 1 
ATOM 1211 N N   . GLY A 1 161 ? -2.909  2.728   4.209   1.00 97.94 161 A 1 
ATOM 1212 C CA  . GLY A 1 161 ? -2.063  1.938   3.329   1.00 97.78 161 A 1 
ATOM 1213 C C   . GLY A 1 161 ? -0.586  1.890   3.738   1.00 98.02 161 A 1 
ATOM 1214 O O   . GLY A 1 161 ? -0.199  2.116   4.890   1.00 97.16 161 A 1 
ATOM 1215 N N   . GLY A 1 162 ? 0.271   1.580   2.771   1.00 97.46 162 A 1 
ATOM 1216 C CA  . GLY A 1 162 ? 1.725   1.625   2.932   1.00 97.23 162 A 1 
ATOM 1217 C C   . GLY A 1 162 ? 2.267   3.051   2.966   1.00 97.57 162 A 1 
ATOM 1218 O O   . GLY A 1 162 ? 2.981   3.402   3.904   1.00 96.74 162 A 1 
ATOM 1219 N N   . GLY A 1 163 ? 1.911   3.862   1.978   1.00 96.78 163 A 1 
ATOM 1220 C CA  . GLY A 1 163 ? 2.469   5.201   1.773   1.00 96.32 163 A 1 
ATOM 1221 C C   . GLY A 1 163 ? 1.532   6.360   2.105   1.00 96.91 163 A 1 
ATOM 1222 O O   . GLY A 1 163 ? 2.005   7.483   2.283   1.00 95.71 163 A 1 
ATOM 1223 N N   . THR A 1 164 ? 0.233   6.119   2.179   1.00 96.39 164 A 1 
ATOM 1224 C CA  . THR A 1 164 ? -0.775  7.150   2.460   1.00 96.83 164 A 1 
ATOM 1225 C C   . THR A 1 164 ? -1.840  6.656   3.435   1.00 97.36 164 A 1 
ATOM 1226 O O   . THR A 1 164 ? -2.153  5.468   3.498   1.00 97.14 164 A 1 
ATOM 1227 C CB  . THR A 1 164 ? -1.448  7.694   1.180   1.00 96.51 164 A 1 
ATOM 1228 O OG1 . THR A 1 164 ? -2.010  6.668   0.398   1.00 94.13 164 A 1 
ATOM 1229 C CG2 . THR A 1 164 ? -0.459  8.441   0.287   1.00 94.45 164 A 1 
ATOM 1230 N N   . THR A 1 165 ? -2.386  7.605   4.202   1.00 97.60 165 A 1 
ATOM 1231 C CA  . THR A 1 165 ? -3.669  7.445   4.887   1.00 98.01 165 A 1 
ATOM 1232 C C   . THR A 1 165 ? -4.696  8.296   4.158   1.00 98.02 165 A 1 
ATOM 1233 O O   . THR A 1 165 ? -4.551  9.523   4.075   1.00 97.53 165 A 1 
ATOM 1234 C CB  . THR A 1 165 ? -3.588  7.830   6.367   1.00 98.13 165 A 1 
ATOM 1235 O OG1 . THR A 1 165 ? -2.727  6.956   7.053   1.00 97.24 165 A 1 
ATOM 1236 C CG2 . THR A 1 165 ? -4.946  7.761   7.067   1.00 97.52 165 A 1 
ATOM 1237 N N   . GLU A 1 166 ? -5.726  7.640   3.641   1.00 97.70 166 A 1 
ATOM 1238 C CA  . GLU A 1 166 ? -6.823  8.227   2.883   1.00 97.78 166 A 1 
ATOM 1239 C C   . GLU A 1 166 ? -8.072  8.293   3.757   1.00 98.21 166 A 1 
ATOM 1240 O O   . GLU A 1 166 ? -8.544  7.285   4.278   1.00 97.58 166 A 1 
ATOM 1241 C CB  . GLU A 1 166 ? -7.083  7.393   1.619   1.00 97.14 166 A 1 
ATOM 1242 C CG  . GLU A 1 166 ? -5.890  7.348   0.642   1.00 95.83 166 A 1 
ATOM 1243 C CD  . GLU A 1 166 ? -5.552  8.738   0.079   1.00 96.43 166 A 1 
ATOM 1244 O OE1 . GLU A 1 166 ? -4.365  9.111   0.017   1.00 92.10 166 A 1 
ATOM 1245 O OE2 . GLU A 1 166 ? -6.493  9.491   -0.285  1.00 93.39 166 A 1 
ATOM 1246 N N   . ILE A 1 167 ? -8.607  9.486   3.936   1.00 97.94 167 A 1 
ATOM 1247 C CA  . ILE A 1 167 ? -9.796  9.730   4.751   1.00 97.98 167 A 1 
ATOM 1248 C C   . ILE A 1 167 ? -10.838 10.366  3.848   1.00 97.87 167 A 1 
ATOM 1249 O O   . ILE A 1 167 ? -10.552 11.391  3.229   1.00 97.33 167 A 1 
ATOM 1250 C CB  . ILE A 1 167 ? -9.459  10.629  5.958   1.00 97.82 167 A 1 
ATOM 1251 C CG1 . ILE A 1 167 ? -8.318  10.038  6.812   1.00 97.03 167 A 1 
ATOM 1252 C CG2 . ILE A 1 167 ? -10.721 10.858  6.812   1.00 97.43 167 A 1 
ATOM 1253 C CD1 . ILE A 1 167 ? -7.683  11.059  7.760   1.00 95.63 167 A 1 
ATOM 1254 N N   . ALA A 1 168 ? -12.037 9.800   3.782   1.00 98.43 168 A 1 
ATOM 1255 C CA  . ALA A 1 168 ? -13.110 10.368  2.979   1.00 98.37 168 A 1 
ATOM 1256 C C   . ALA A 1 168 ? -14.478 10.234  3.642   1.00 98.50 168 A 1 
ATOM 1257 O O   . ALA A 1 168 ? -14.780 9.239   4.294   1.00 98.35 168 A 1 
ATOM 1258 C CB  . ALA A 1 168 ? -13.096 9.738   1.584   1.00 98.04 168 A 1 
ATOM 1259 N N   . VAL A 1 169 ? -15.309 11.245  3.402   1.00 98.66 169 A 1 
ATOM 1260 C CA  . VAL A 1 169 ? -16.751 11.214  3.638   1.00 98.67 169 A 1 
ATOM 1261 C C   . VAL A 1 169 ? -17.440 11.103  2.290   1.00 98.64 169 A 1 
ATOM 1262 O O   . VAL A 1 169 ? -17.225 11.936  1.404   1.00 98.35 169 A 1 
ATOM 1263 C CB  . VAL A 1 169 ? -17.240 12.440  4.419   1.00 98.55 169 A 1 
ATOM 1264 C CG1 . VAL A 1 169 ? -18.750 12.355  4.676   1.00 98.03 169 A 1 
ATOM 1265 C CG2 . VAL A 1 169 ? -16.521 12.544  5.769   1.00 98.11 169 A 1 
ATOM 1266 N N   . ILE A 1 170 ? -18.249 10.063  2.136   1.00 98.75 170 A 1 
ATOM 1267 C CA  . ILE A 1 170 ? -18.868 9.666   0.873   1.00 98.78 170 A 1 
ATOM 1268 C C   . ILE A 1 170 ? -20.388 9.702   1.036   1.00 98.75 170 A 1 
ATOM 1269 O O   . ILE A 1 170 ? -20.921 9.189   2.013   1.00 98.51 170 A 1 
ATOM 1270 C CB  . ILE A 1 170 ? -18.351 8.275   0.436   1.00 98.67 170 A 1 
ATOM 1271 C CG1 . ILE A 1 170 ? -16.812 8.299   0.243   1.00 97.99 170 A 1 
ATOM 1272 C CG2 . ILE A 1 170 ? -19.050 7.822   -0.859  1.00 98.21 170 A 1 
ATOM 1273 C CD1 . ILE A 1 170 ? -16.185 6.915   0.045   1.00 96.46 170 A 1 
ATOM 1274 N N   . SER A 1 171 ? -21.073 10.293  0.066   1.00 98.68 171 A 1 
ATOM 1275 C CA  . SER A 1 171 ? -22.535 10.316  -0.036  1.00 98.64 171 A 1 
ATOM 1276 C C   . SER A 1 171 ? -22.951 10.580  -1.483  1.00 98.59 171 A 1 
ATOM 1277 O O   . SER A 1 171 ? -22.228 11.250  -2.228  1.00 97.76 171 A 1 
ATOM 1278 C CB  . SER A 1 171 ? -23.099 11.397  0.892   1.00 98.39 171 A 1 
ATOM 1279 O OG  . SER A 1 171 ? -24.514 11.427  0.844   1.00 96.80 171 A 1 
ATOM 1280 N N   . LEU A 1 172 ? -24.106 10.057  -1.901  1.00 98.36 172 A 1 
ATOM 1281 C CA  . LEU A 1 172 ? -24.692 10.294  -3.231  1.00 98.28 172 A 1 
ATOM 1282 C C   . LEU A 1 172 ? -23.741 9.985   -4.407  1.00 98.14 172 A 1 
ATOM 1283 O O   . LEU A 1 172 ? -23.787 10.643  -5.454  1.00 96.87 172 A 1 
ATOM 1284 C CB  . LEU A 1 172 ? -25.278 11.723  -3.289  1.00 98.06 172 A 1 
ATOM 1285 C CG  . LEU A 1 172 ? -26.450 11.976  -2.330  1.00 97.75 172 A 1 
ATOM 1286 C CD1 . LEU A 1 172 ? -26.752 13.477  -2.261  1.00 96.76 172 A 1 
ATOM 1287 C CD2 . LEU A 1 172 ? -27.718 11.270  -2.823  1.00 97.10 172 A 1 
ATOM 1288 N N   . GLY A 1 173 ? -22.881 8.974   -4.253  1.00 98.03 173 A 1 
ATOM 1289 C CA  . GLY A 1 173 ? -21.908 8.564   -5.268  1.00 97.74 173 A 1 
ATOM 1290 C C   . GLY A 1 173 ? -20.741 9.539   -5.454  1.00 97.97 173 A 1 
ATOM 1291 O O   . GLY A 1 173 ? -20.070 9.487   -6.486  1.00 96.58 173 A 1 
ATOM 1292 N N   . GLY A 1 174 ? -20.502 10.436  -4.493  1.00 98.15 174 A 1 
ATOM 1293 C CA  . GLY A 1 174 ? -19.407 11.404  -4.526  1.00 98.18 174 A 1 
ATOM 1294 C C   . GLY A 1 174 ? -18.628 11.468  -3.211  1.00 98.49 174 A 1 
ATOM 1295 O O   . GLY A 1 174 ? -19.154 11.156  -2.147  1.00 98.07 174 A 1 
ATOM 1296 N N   . ILE A 1 175 ? -17.376 11.912  -3.299  1.00 98.21 175 A 1 
ATOM 1297 C CA  . ILE A 1 175 ? -16.565 12.272  -2.133  1.00 98.10 175 A 1 
ATOM 1298 C C   . ILE A 1 175 ? -16.903 13.720  -1.767  1.00 97.96 175 A 1 
ATOM 1299 O O   . ILE A 1 175 ? -16.658 14.633  -2.552  1.00 97.07 175 A 1 
ATOM 1300 C CB  . ILE A 1 175 ? -15.060 12.062  -2.416  1.00 97.89 175 A 1 
ATOM 1301 C CG1 . ILE A 1 175 ? -14.764 10.578  -2.734  1.00 97.14 175 A 1 
ATOM 1302 C CG2 . ILE A 1 175 ? -14.236 12.538  -1.208  1.00 97.48 175 A 1 
ATOM 1303 C CD1 . ILE A 1 175 ? -13.311 10.294  -3.148  1.00 96.01 175 A 1 
ATOM 1304 N N   . VAL A 1 176 ? -17.499 13.920  -0.590  1.00 98.28 176 A 1 
ATOM 1305 C CA  . VAL A 1 176 ? -17.929 15.238  -0.099  1.00 97.96 176 A 1 
ATOM 1306 C C   . VAL A 1 176 ? -16.783 15.957  0.608   1.00 97.56 176 A 1 
ATOM 1307 O O   . VAL A 1 176 ? -16.592 17.156  0.425   1.00 96.32 176 A 1 
ATOM 1308 C CB  . VAL A 1 176 ? -19.133 15.096  0.851   1.00 97.84 176 A 1 
ATOM 1309 C CG1 . VAL A 1 176 ? -19.617 16.468  1.345   1.00 96.49 176 A 1 
ATOM 1310 C CG2 . VAL A 1 176 ? -20.309 14.398  0.153   1.00 96.82 176 A 1 
ATOM 1311 N N   . SER A 1 177 ? -16.019 15.220  1.405   1.00 97.16 177 A 1 
ATOM 1312 C CA  . SER A 1 177 ? -14.821 15.702  2.084   1.00 96.70 177 A 1 
ATOM 1313 C C   . SER A 1 177 ? -13.759 14.616  2.033   1.00 97.26 177 A 1 
ATOM 1314 O O   . SER A 1 177 ? -14.084 13.440  2.174   1.00 96.59 177 A 1 
ATOM 1315 C CB  . SER A 1 177 ? -15.144 16.070  3.536   1.00 95.29 177 A 1 
ATOM 1316 O OG  . SER A 1 177 ? -13.996 16.594  4.180   1.00 88.28 177 A 1 
ATOM 1317 N N   . ASN A 1 178 ? -12.499 14.993  1.822   1.00 95.90 178 A 1 
ATOM 1318 C CA  . ASN A 1 178 ? -11.377 14.066  1.877   1.00 95.99 178 A 1 
ATOM 1319 C C   . ASN A 1 178 ? -10.126 14.720  2.454   1.00 96.72 178 A 1 
ATOM 1320 O O   . ASN A 1 178 ? -9.928  15.933  2.395   1.00 95.89 178 A 1 
ATOM 1321 C CB  . ASN A 1 178 ? -11.109 13.434  0.496   1.00 93.80 178 A 1 
ATOM 1322 C CG  . ASN A 1 178 ? -10.535 14.408  -0.520  1.00 94.55 178 A 1 
ATOM 1323 O OD1 . ASN A 1 178 ? -11.115 15.438  -0.823  1.00 86.79 178 A 1 
ATOM 1324 N ND2 . ASN A 1 178 ? -9.393  14.117  -1.090  1.00 88.20 178 A 1 
ATOM 1325 N N   . LYS A 1 179 ? -9.269  13.867  2.999   1.00 96.90 179 A 1 
ATOM 1326 C CA  . LYS A 1 179 ? -7.942  14.214  3.478   1.00 97.08 179 A 1 
ATOM 1327 C C   . LYS A 1 179 ? -6.999  13.069  3.151   1.00 97.65 179 A 1 
ATOM 1328 O O   . LYS A 1 179 ? -7.210  11.957  3.603   1.00 96.85 179 A 1 
ATOM 1329 C CB  . LYS A 1 179 ? -8.027  14.471  4.992   1.00 96.32 179 A 1 
ATOM 1330 C CG  . LYS A 1 179 ? -6.765  15.089  5.599   1.00 94.04 179 A 1 
ATOM 1331 C CD  . LYS A 1 179 ? -6.606  16.550  5.163   1.00 91.50 179 A 1 
ATOM 1332 C CE  . LYS A 1 179 ? -5.456  17.195  5.928   1.00 87.42 179 A 1 
ATOM 1333 N NZ  . LYS A 1 179 ? -5.458  18.660  5.704   1.00 79.88 179 A 1 
ATOM 1334 N N   . SER A 1 180 ? -5.948  13.364  2.388   1.00 96.38 180 A 1 
ATOM 1335 C CA  . SER A 1 180 ? -4.857  12.431  2.117   1.00 96.22 180 A 1 
ATOM 1336 C C   . SER A 1 180 ? -3.601  12.930  2.828   1.00 96.13 180 A 1 
ATOM 1337 O O   . SER A 1 180 ? -3.228  14.098  2.694   1.00 94.70 180 A 1 
ATOM 1338 C CB  . SER A 1 180 ? -4.638  12.304  0.608   1.00 95.77 180 A 1 
ATOM 1339 O OG  . SER A 1 180 ? -3.523  11.486  0.331   1.00 92.77 180 A 1 
ATOM 1340 N N   . ILE A 1 181 ? -2.960  12.064  3.619   1.00 97.14 181 A 1 
ATOM 1341 C CA  . ILE A 1 181 ? -1.685  12.358  4.285   1.00 96.88 181 A 1 
ATOM 1342 C C   . ILE A 1 181 ? -0.650  11.269  3.991   1.00 96.83 181 A 1 
ATOM 1343 O O   . ILE A 1 181 ? -0.972  10.086  3.913   1.00 96.57 181 A 1 
ATOM 1344 C CB  . ILE A 1 181 ? -1.846  12.606  5.807   1.00 96.91 181 A 1 
ATOM 1345 C CG1 . ILE A 1 181 ? -2.419  11.389  6.562   1.00 96.44 181 A 1 
ATOM 1346 C CG2 . ILE A 1 181 ? -2.701  13.858  6.054   1.00 96.00 181 A 1 
ATOM 1347 C CD1 . ILE A 1 181 ? -2.270  11.483  8.090   1.00 95.97 181 A 1 
ATOM 1348 N N   . ARG A 1 182 ? 0.619   11.680  3.878   1.00 96.66 182 A 1 
ATOM 1349 C CA  . ARG A 1 182 ? 1.777   10.790  3.685   1.00 96.38 182 A 1 
ATOM 1350 C C   . ARG A 1 182 ? 2.332   10.316  5.031   1.00 96.70 182 A 1 
ATOM 1351 O O   . ARG A 1 182 ? 3.492   10.566  5.353   1.00 94.72 182 A 1 
ATOM 1352 C CB  . ARG A 1 182 ? 2.844   11.482  2.828   1.00 95.60 182 A 1 
ATOM 1353 C CG  . ARG A 1 182 ? 2.334   11.796  1.415   1.00 93.55 182 A 1 
ATOM 1354 C CD  . ARG A 1 182 ? 3.455   12.444  0.604   1.00 88.69 182 A 1 
ATOM 1355 N NE  . ARG A 1 182 ? 3.000   12.753  -0.758  1.00 83.17 182 A 1 
ATOM 1356 C CZ  . ARG A 1 182 ? 3.740   13.232  -1.742  1.00 75.45 182 A 1 
ATOM 1357 N NH1 . ARG A 1 182 ? 4.995   13.551  -1.579  1.00 69.93 182 A 1 
ATOM 1358 N NH2 . ARG A 1 182 ? 3.217   13.390  -2.930  1.00 70.36 182 A 1 
ATOM 1359 N N   . ILE A 1 183 ? 1.458   9.743   5.856   1.00 96.09 183 A 1 
ATOM 1360 C CA  . ILE A 1 183 ? 1.791   9.140   7.149   1.00 96.48 183 A 1 
ATOM 1361 C C   . ILE A 1 183 ? 0.995   7.850   7.201   1.00 97.00 183 A 1 
ATOM 1362 O O   . ILE A 1 183 ? -0.230  7.896   7.291   1.00 95.73 183 A 1 
ATOM 1363 C CB  . ILE A 1 183 ? 1.429   10.054  8.337   1.00 95.90 183 A 1 
ATOM 1364 C CG1 . ILE A 1 183 ? 2.226   11.371  8.265   1.00 92.88 183 A 1 
ATOM 1365 C CG2 . ILE A 1 183 ? 1.722   9.336   9.677   1.00 93.80 183 A 1 
ATOM 1366 C CD1 . ILE A 1 183 ? 1.669   12.454  9.183   1.00 85.66 183 A 1 
ATOM 1367 N N   . ALA A 1 184 ? 1.687   6.736   7.069   1.00 97.54 184 A 1 
ATOM 1368 C CA  . ALA A 1 184 ? 1.089   5.425   6.882   1.00 97.89 184 A 1 
ATOM 1369 C C   . ALA A 1 184 ? 2.073   4.319   7.291   1.00 98.25 184 A 1 
ATOM 1370 O O   . ALA A 1 184 ? 3.032   4.554   8.033   1.00 97.45 184 A 1 
ATOM 1371 C CB  . ALA A 1 184 ? 0.646   5.339   5.417   1.00 97.10 184 A 1 
ATOM 1372 N N   . GLY A 1 185 ? 1.851   3.092   6.825   1.00 98.11 185 A 1 
ATOM 1373 C CA  . GLY A 1 185 ? 2.644   1.928   7.221   1.00 98.15 185 A 1 
ATOM 1374 C C   . GLY A 1 185 ? 4.158   2.069   7.040   1.00 98.32 185 A 1 
ATOM 1375 O O   . GLY A 1 185 ? 4.910   1.518   7.851   1.00 98.03 185 A 1 
ATOM 1376 N N   . ASP A 1 186 ? 4.618   2.809   6.034   1.00 98.50 186 A 1 
ATOM 1377 C CA  . ASP A 1 186 ? 6.044   3.046   5.777   1.00 98.47 186 A 1 
ATOM 1378 C C   . ASP A 1 186 ? 6.660   3.983   6.825   1.00 98.59 186 A 1 
ATOM 1379 O O   . ASP A 1 186 ? 7.742   3.688   7.341   1.00 98.34 186 A 1 
ATOM 1380 C CB  . ASP A 1 186 ? 6.245   3.583   4.349   1.00 98.16 186 A 1 
ATOM 1381 C CG  . ASP A 1 186 ? 6.107   2.527   3.242   1.00 97.47 186 A 1 
ATOM 1382 O OD1 . ASP A 1 186 ? 6.040   1.306   3.526   1.00 95.56 186 A 1 
ATOM 1383 O OD2 . ASP A 1 186 ? 6.204   2.884   2.048   1.00 95.41 186 A 1 
ATOM 1384 N N   . ASP A 1 187 ? 5.963   5.051   7.233   1.00 98.54 187 A 1 
ATOM 1385 C CA  . ASP A 1 187 ? 6.411   5.942   8.310   1.00 98.52 187 A 1 
ATOM 1386 C C   . ASP A 1 187 ? 6.490   5.197   9.645   1.00 98.73 187 A 1 
ATOM 1387 O O   . ASP A 1 187 ? 7.502   5.293   10.342  1.00 98.54 187 A 1 
ATOM 1388 C CB  . ASP A 1 187 ? 5.474   7.139   8.472   1.00 98.04 187 A 1 
ATOM 1389 C CG  . ASP A 1 187 ? 5.452   8.026   7.233   1.00 96.00 187 A 1 
ATOM 1390 O OD1 . ASP A 1 187 ? 6.316   8.931   7.149   1.00 89.06 187 A 1 
ATOM 1391 O OD2 . ASP A 1 187 ? 4.527   7.811   6.425   1.00 90.02 187 A 1 
ATOM 1392 N N   . LEU A 1 188 ? 5.483   4.390   9.969   1.00 98.64 188 A 1 
ATOM 1393 C CA  . LEU A 1 188 ? 5.487   3.564   11.181  1.00 98.76 188 A 1 
ATOM 1394 C C   . LEU A 1 188 ? 6.681   2.596   11.193  1.00 98.84 188 A 1 
ATOM 1395 O O   . LEU A 1 188 ? 7.307   2.367   12.225  1.00 98.79 188 A 1 
ATOM 1396 C CB  . LEU A 1 188 ? 4.170   2.763   11.284  1.00 98.77 188 A 1 
ATOM 1397 C CG  . LEU A 1 188 ? 2.857   3.574   11.283  1.00 98.50 188 A 1 
ATOM 1398 C CD1 . LEU A 1 188 ? 1.669   2.619   11.436  1.00 98.09 188 A 1 
ATOM 1399 C CD2 . LEU A 1 188 ? 2.792   4.612   12.396  1.00 97.90 188 A 1 
ATOM 1400 N N   . THR A 1 189 ? 7.030   2.035   10.035  1.00 98.78 189 A 1 
ATOM 1401 C CA  . THR A 1 189 ? 8.208   1.166   9.893   1.00 98.78 189 A 1 
ATOM 1402 C C   . THR A 1 189 ? 9.507   1.959   10.079  1.00 98.82 189 A 1 
ATOM 1403 O O   . THR A 1 189 ? 10.426  1.491   10.756  1.00 98.76 189 A 1 
ATOM 1404 C CB  . THR A 1 189 ? 8.188   0.450   8.532   1.00 98.64 189 A 1 
ATOM 1405 O OG1 . THR A 1 189 ? 6.987   -0.279  8.399   1.00 97.59 189 A 1 
ATOM 1406 C CG2 . THR A 1 189 ? 9.324   -0.551  8.377   1.00 97.80 189 A 1 
ATOM 1407 N N   . GLY A 1 190 ? 9.570   3.169   9.533   1.00 98.67 190 A 1 
ATOM 1408 C CA  . GLY A 1 190 ? 10.684  4.097   9.720   1.00 98.68 190 A 1 
ATOM 1409 C C   . GLY A 1 190 ? 10.885  4.503   11.180  1.00 98.79 190 A 1 
ATOM 1410 O O   . GLY A 1 190 ? 12.014  4.456   11.675  1.00 98.67 190 A 1 
ATOM 1411 N N   . ASP A 1 191 ? 9.799   4.813   11.885  1.00 98.82 191 A 1 
ATOM 1412 C CA  . ASP A 1 191 ? 9.820   5.140   13.316  1.00 98.87 191 A 1 
ATOM 1413 C C   . ASP A 1 191 ? 10.408  3.985   14.142  1.00 98.90 191 A 1 
ATOM 1414 O O   . ASP A 1 191 ? 11.290  4.204   14.976  1.00 98.80 191 A 1 
ATOM 1415 C CB  . ASP A 1 191 ? 8.400   5.471   13.805  1.00 98.80 191 A 1 
ATOM 1416 C CG  . ASP A 1 191 ? 7.854   6.836   13.362  1.00 98.61 191 A 1 
ATOM 1417 O OD1 . ASP A 1 191 ? 8.649   7.717   12.955  1.00 97.49 191 A 1 
ATOM 1418 O OD2 . ASP A 1 191 ? 6.631   7.042   13.528  1.00 97.33 191 A 1 
ATOM 1419 N N   . ILE A 1 192 ? 10.010  2.747   13.855  1.00 98.90 192 A 1 
ATOM 1420 C CA  . ILE A 1 192 ? 10.545  1.550   14.526  1.00 98.90 192 A 1 
ATOM 1421 C C   . ILE A 1 192 ? 12.038  1.367   14.224  1.00 98.88 192 A 1 
ATOM 1422 O O   . ILE A 1 192 ? 12.821  1.080   15.129  1.00 98.78 192 A 1 
ATOM 1423 C CB  . ILE A 1 192 ? 9.724   0.297   14.149  1.00 98.90 192 A 1 
ATOM 1424 C CG1 . ILE A 1 192 ? 8.295   0.402   14.725  1.00 98.63 192 A 1 
ATOM 1425 C CG2 . ILE A 1 192 ? 10.399  -0.989  14.671  1.00 98.78 192 A 1 
ATOM 1426 C CD1 . ILE A 1 192 ? 7.313   -0.617  14.141  1.00 98.11 192 A 1 
ATOM 1427 N N   . MET A 1 193 ? 12.473  1.568   12.979  1.00 98.86 193 A 1 
ATOM 1428 C CA  . MET A 1 193 ? 13.900  1.499   12.629  1.00 98.77 193 A 1 
ATOM 1429 C C   . MET A 1 193 ? 14.734  2.510   13.423  1.00 98.71 193 A 1 
ATOM 1430 O O   . MET A 1 193 ? 15.820  2.182   13.912  1.00 98.29 193 A 1 
ATOM 1431 C CB  . MET A 1 193 ? 14.106  1.758   11.130  1.00 98.33 193 A 1 
ATOM 1432 C CG  . MET A 1 193 ? 13.702  0.574   10.258  1.00 93.61 193 A 1 
ATOM 1433 S SD  . MET A 1 193 ? 13.913  0.823   8.471   1.00 93.49 193 A 1 
ATOM 1434 C CE  . MET A 1 193 ? 15.684  1.154   8.363   1.00 81.58 193 A 1 
ATOM 1435 N N   . GLU A 1 194 ? 14.235  3.735   13.537  1.00 98.80 194 A 1 
ATOM 1436 C CA  . GLU A 1 194 ? 14.886  4.806   14.287  1.00 98.70 194 A 1 
ATOM 1437 C C   . GLU A 1 194 ? 14.901  4.499   15.792  1.00 98.69 194 A 1 
ATOM 1438 O O   . GLU A 1 194 ? 15.944  4.646   16.440  1.00 98.30 194 A 1 
ATOM 1439 C CB  . GLU A 1 194 ? 14.187  6.138   13.965  1.00 98.44 194 A 1 
ATOM 1440 C CG  . GLU A 1 194 ? 14.911  7.329   14.601  1.00 88.90 194 A 1 
ATOM 1441 C CD  . GLU A 1 194 ? 14.336  8.705   14.181  1.00 82.24 194 A 1 
ATOM 1442 O OE1 . GLU A 1 194 ? 14.715  9.711   14.843  1.00 72.09 194 A 1 
ATOM 1443 O OE2 . GLU A 1 194 ? 13.592  8.816   13.204  1.00 74.44 194 A 1 
ATOM 1444 N N   . TYR A 1 195 ? 13.779  4.012   16.324  1.00 98.83 195 A 1 
ATOM 1445 C CA  . TYR A 1 195 ? 13.619  3.614   17.718  1.00 98.82 195 A 1 
ATOM 1446 C C   . TYR A 1 195 ? 14.603  2.510   18.119  1.00 98.84 195 A 1 
ATOM 1447 O O   . TYR A 1 195 ? 15.381  2.699   19.058  1.00 98.64 195 A 1 
ATOM 1448 C CB  . TYR A 1 195 ? 12.167  3.181   17.951  1.00 98.74 195 A 1 
ATOM 1449 C CG  . TYR A 1 195 ? 11.897  2.788   19.385  1.00 98.63 195 A 1 
ATOM 1450 C CD1 . TYR A 1 195 ? 12.057  1.454   19.793  1.00 97.97 195 A 1 
ATOM 1451 C CD2 . TYR A 1 195 ? 11.512  3.769   20.315  1.00 98.13 195 A 1 
ATOM 1452 C CE1 . TYR A 1 195 ? 11.845  1.104   21.138  1.00 97.59 195 A 1 
ATOM 1453 C CE2 . TYR A 1 195 ? 11.299  3.422   21.660  1.00 97.47 195 A 1 
ATOM 1454 C CZ  . TYR A 1 195 ? 11.474  2.089   22.073  1.00 97.59 195 A 1 
ATOM 1455 O OH  . TYR A 1 195 ? 11.293  1.757   23.378  1.00 96.17 195 A 1 
ATOM 1456 N N   . MET A 1 196 ? 14.666  1.416   17.356  1.00 98.76 196 A 1 
ATOM 1457 C CA  . MET A 1 196 ? 15.607  0.311   17.596  1.00 98.72 196 A 1 
ATOM 1458 C C   . MET A 1 196 ? 17.054  0.809   17.620  1.00 98.64 196 A 1 
ATOM 1459 O O   . MET A 1 196 ? 17.871  0.404   18.451  1.00 98.36 196 A 1 
ATOM 1460 C CB  . MET A 1 196 ? 15.437  -0.759  16.504  1.00 98.73 196 A 1 
ATOM 1461 C CG  . MET A 1 196 ? 14.123  -1.535  16.619  1.00 98.50 196 A 1 
ATOM 1462 S SD  . MET A 1 196 ? 13.841  -2.358  18.212  1.00 98.64 196 A 1 
ATOM 1463 C CE  . MET A 1 196 ? 15.146  -3.615  18.198  1.00 97.41 196 A 1 
ATOM 1464 N N   . GLY A 1 197 ? 17.371  1.736   16.722  1.00 98.65 197 A 1 
ATOM 1465 C CA  . GLY A 1 197 ? 18.686  2.356   16.675  1.00 98.49 197 A 1 
ATOM 1466 C C   . GLY A 1 197 ? 19.011  3.218   17.891  1.00 98.51 197 A 1 
ATOM 1467 O O   . GLY A 1 197 ? 20.163  3.225   18.330  1.00 97.81 197 A 1 
ATOM 1468 N N   . ARG A 1 198 ? 18.039  3.960   18.415  1.00 98.45 198 A 1 
ATOM 1469 C CA  . ARG A 1 198 ? 18.237  4.907   19.524  1.00 98.33 198 A 1 
ATOM 1470 C C   . ARG A 1 198 ? 18.143  4.258   20.902  1.00 98.51 198 A 1 
ATOM 1471 O O   . ARG A 1 198 ? 19.000  4.531   21.730  1.00 97.68 198 A 1 
ATOM 1472 C CB  . ARG A 1 198 ? 17.232  6.057   19.422  1.00 97.55 198 A 1 
ATOM 1473 C CG  . ARG A 1 198 ? 17.603  7.046   18.313  1.00 85.79 198 A 1 
ATOM 1474 C CD  . ARG A 1 198 ? 16.629  8.221   18.361  1.00 82.78 198 A 1 
ATOM 1475 N NE  . ARG A 1 198 ? 16.998  9.266   17.385  1.00 72.00 198 A 1 
ATOM 1476 C CZ  . ARG A 1 198 ? 16.156  10.106  16.823  1.00 64.97 198 A 1 
ATOM 1477 N NH1 . ARG A 1 198 ? 14.921  10.227  17.217  1.00 57.56 198 A 1 
ATOM 1478 N NH2 . ARG A 1 198 ? 16.531  10.812  15.809  1.00 55.76 198 A 1 
ATOM 1479 N N   . GLN A 1 199 ? 17.131  3.448   21.132  1.00 98.50 199 A 1 
ATOM 1480 C CA  . GLN A 1 199 ? 16.847  2.876   22.451  1.00 98.45 199 A 1 
ATOM 1481 C C   . GLN A 1 199 ? 17.655  1.608   22.709  1.00 98.56 199 A 1 
ATOM 1482 O O   . GLN A 1 199 ? 18.231  1.456   23.777  1.00 97.76 199 A 1 
ATOM 1483 C CB  . GLN A 1 199 ? 15.341  2.603   22.606  1.00 97.81 199 A 1 
ATOM 1484 C CG  . GLN A 1 199 ? 14.476  3.866   22.499  1.00 91.25 199 A 1 
ATOM 1485 C CD  . GLN A 1 199 ? 14.814  4.960   23.510  1.00 93.17 199 A 1 
ATOM 1486 O OE1 . GLN A 1 199 ? 15.414  4.757   24.553  1.00 85.28 199 A 1 
ATOM 1487 N NE2 . GLN A 1 199 ? 14.462  6.190   23.229  1.00 82.47 199 A 1 
ATOM 1488 N N   . HIS A 1 200 ? 17.785  0.759   21.700  1.00 98.51 200 A 1 
ATOM 1489 C CA  . HIS A 1 200 ? 18.475  -0.527  21.840  1.00 98.51 200 A 1 
ATOM 1490 C C   . HIS A 1 200 ? 19.886  -0.536  21.249  1.00 98.53 200 A 1 
ATOM 1491 O O   . HIS A 1 200 ? 20.587  -1.538  21.325  1.00 97.68 200 A 1 
ATOM 1492 C CB  . HIS A 1 200 ? 17.588  -1.623  21.251  1.00 98.38 200 A 1 
ATOM 1493 C CG  . HIS A 1 200 ? 16.282  -1.721  21.982  1.00 98.55 200 A 1 
ATOM 1494 N ND1 . HIS A 1 200 ? 16.142  -2.066  23.318  1.00 95.34 200 A 1 
ATOM 1495 C CD2 . HIS A 1 200 ? 15.054  -1.443  21.463  1.00 96.25 200 A 1 
ATOM 1496 C CE1 . HIS A 1 200 ? 14.835  -2.008  23.586  1.00 96.05 200 A 1 
ATOM 1497 N NE2 . HIS A 1 200 ? 14.148  -1.632  22.493  1.00 96.37 200 A 1 
ATOM 1498 N N   . ASN A 1 201 ? 20.325  0.580   20.655  1.00 98.53 201 A 1 
ATOM 1499 C CA  . ASN A 1 201 ? 21.604  0.666   19.938  1.00 98.53 201 A 1 
ATOM 1500 C C   . ASN A 1 201 ? 21.787  -0.469  18.909  1.00 98.63 201 A 1 
ATOM 1501 O O   . ASN A 1 201 ? 22.907  -0.916  18.643  1.00 97.61 201 A 1 
ATOM 1502 C CB  . ASN A 1 201 ? 22.739  0.798   20.962  1.00 97.99 201 A 1 
ATOM 1503 C CG  . ASN A 1 201 ? 24.050  1.243   20.343  1.00 94.80 201 A 1 
ATOM 1504 O OD1 . ASN A 1 201 ? 24.117  2.004   19.388  1.00 87.08 201 A 1 
ATOM 1505 N ND2 . ASN A 1 201 ? 25.155  0.803   20.887  1.00 86.94 201 A 1 
ATOM 1506 N N   . MET A 1 202 ? 20.696  -0.937  18.323  1.00 98.60 202 A 1 
ATOM 1507 C CA  . MET A 1 202 ? 20.653  -2.027  17.354  1.00 98.65 202 A 1 
ATOM 1508 C C   . MET A 1 202 ? 20.395  -1.484  15.947  1.00 98.63 202 A 1 
ATOM 1509 O O   . MET A 1 202 ? 19.551  -0.613  15.731  1.00 97.92 202 A 1 
ATOM 1510 C CB  . MET A 1 202 ? 19.599  -3.061  17.781  1.00 98.26 202 A 1 
ATOM 1511 C CG  . MET A 1 202 ? 19.566  -4.265  16.833  1.00 97.64 202 A 1 
ATOM 1512 S SD  . MET A 1 202 ? 18.326  -5.517  17.215  1.00 97.64 202 A 1 
ATOM 1513 C CE  . MET A 1 202 ? 19.104  -6.342  18.619  1.00 93.71 202 A 1 
ATOM 1514 N N   . LYS A 1 203 ? 21.120  -2.019  14.957  1.00 98.57 203 A 1 
ATOM 1515 C CA  . LYS A 1 203 ? 20.861  -1.731  13.547  1.00 98.31 203 A 1 
ATOM 1516 C C   . LYS A 1 203 ? 19.884  -2.759  12.986  1.00 98.46 203 A 1 
ATOM 1517 O O   . LYS A 1 203 ? 20.248  -3.921  12.819  1.00 97.76 203 A 1 
ATOM 1518 C CB  . LYS A 1 203 ? 22.190  -1.683  12.781  1.00 97.14 203 A 1 
ATOM 1519 C CG  . LYS A 1 203 ? 21.977  -1.222  11.332  1.00 88.76 203 A 1 
ATOM 1520 C CD  . LYS A 1 203 ? 23.313  -1.166  10.582  1.00 87.16 203 A 1 
ATOM 1521 C CE  . LYS A 1 203 ? 23.057  -0.711  9.143   1.00 77.94 203 A 1 
ATOM 1522 N NZ  . LYS A 1 203 ? 24.313  -0.690  8.349   1.00 69.99 203 A 1 
ATOM 1523 N N   . VAL A 1 204 ? 18.692  -2.298  12.619  1.00 98.03 204 A 1 
ATOM 1524 C CA  . VAL A 1 204 ? 17.685  -3.102  11.911  1.00 98.13 204 A 1 
ATOM 1525 C C   . VAL A 1 204 ? 17.432  -2.529  10.516  1.00 98.05 204 A 1 
ATOM 1526 O O   . VAL A 1 204 ? 17.619  -1.333  10.278  1.00 96.95 204 A 1 
ATOM 1527 C CB  . VAL A 1 204 ? 16.385  -3.259  12.727  1.00 97.36 204 A 1 
ATOM 1528 C CG1 . VAL A 1 204 ? 16.671  -3.940  14.071  1.00 94.28 204 A 1 
ATOM 1529 C CG2 . VAL A 1 204 ? 15.673  -1.931  12.977  1.00 94.80 204 A 1 
ATOM 1530 N N   . GLY A 1 205 ? 17.074  -3.401  9.571   1.00 97.69 205 A 1 
ATOM 1531 C CA  . GLY A 1 205 ? 16.617  -2.996  8.242   1.00 97.21 205 A 1 
ATOM 1532 C C   . GLY A 1 205 ? 15.094  -2.875  8.182   1.00 97.51 205 A 1 
ATOM 1533 O O   . GLY A 1 205 ? 14.401  -3.354  9.079   1.00 97.26 205 A 1 
ATOM 1534 N N   . GLU A 1 206 ? 14.592  -2.301  7.091   1.00 96.74 206 A 1 
ATOM 1535 C CA  . GLU A 1 206 ? 13.158  -2.085  6.825   1.00 96.68 206 A 1 
ATOM 1536 C C   . GLU A 1 206 ? 12.319  -3.351  7.046   1.00 97.12 206 A 1 
ATOM 1537 O O   . GLU A 1 206 ? 11.371  -3.342  7.821   1.00 96.60 206 A 1 
ATOM 1538 C CB  . GLU A 1 206 ? 13.035  -1.591  5.373   1.00 95.59 206 A 1 
ATOM 1539 C CG  . GLU A 1 206 ? 11.626  -1.141  4.943   1.00 89.05 206 A 1 
ATOM 1540 C CD  . GLU A 1 206 ? 11.570  -0.773  3.445   1.00 89.28 206 A 1 
ATOM 1541 O OE1 . GLU A 1 206 ? 10.464  -0.529  2.922   1.00 80.68 206 A 1 
ATOM 1542 O OE2 . GLU A 1 206 ? 12.626  -0.827  2.766   1.00 81.76 206 A 1 
ATOM 1543 N N   . ARG A 1 207 ? 12.757  -4.487  6.502   1.00 96.84 207 A 1 
ATOM 1544 C CA  . ARG A 1 207 ? 12.057  -5.769  6.660   1.00 96.68 207 A 1 
ATOM 1545 C C   . ARG A 1 207 ? 11.955  -6.227  8.116   1.00 97.53 207 A 1 
ATOM 1546 O O   . ARG A 1 207 ? 10.942  -6.784  8.516   1.00 97.02 207 A 1 
ATOM 1547 C CB  . ARG A 1 207 ? 12.762  -6.825  5.792   1.00 95.36 207 A 1 
ATOM 1548 C CG  . ARG A 1 207 ? 11.978  -8.145  5.767   1.00 85.64 207 A 1 
ATOM 1549 C CD  . ARG A 1 207 ? 12.682  -9.169  4.868   1.00 80.76 207 A 1 
ATOM 1550 N NE  . ARG A 1 207 ? 11.929  -10.445 4.835   1.00 74.08 207 A 1 
ATOM 1551 C CZ  . ARG A 1 207 ? 11.028  -10.796 3.925   1.00 65.97 207 A 1 
ATOM 1552 N NH1 . ARG A 1 207 ? 10.764  -10.057 2.885   1.00 57.68 207 A 1 
ATOM 1553 N NH2 . ARG A 1 207 ? 10.353  -11.900 4.054   1.00 57.00 207 A 1 
ATOM 1554 N N   . THR A 1 208 ? 13.003  -6.035  8.916   1.00 97.30 208 A 1 
ATOM 1555 C CA  . THR A 1 208 ? 12.980  -6.394  10.343  1.00 97.99 208 A 1 
ATOM 1556 C C   . THR A 1 208 ? 12.047  -5.462  11.110  1.00 98.47 208 A 1 
ATOM 1557 O O   . THR A 1 208 ? 11.273  -5.941  11.926  1.00 98.52 208 A 1 
ATOM 1558 C CB  . THR A 1 208 ? 14.388  -6.361  10.954  1.00 97.92 208 A 1 
ATOM 1559 O OG1 . THR A 1 208 ? 15.247  -7.214  10.238  1.00 96.37 208 A 1 
ATOM 1560 C CG2 . THR A 1 208 ? 14.413  -6.827  12.413  1.00 96.44 208 A 1 
ATOM 1561 N N   . ALA A 1 209 ? 12.072  -4.163  10.815  1.00 98.43 209 A 1 
ATOM 1562 C CA  . ALA A 1 209 ? 11.164  -3.198  11.430  1.00 98.67 209 A 1 
ATOM 1563 C C   . ALA A 1 209 ? 9.692   -3.466  11.065  1.00 98.71 209 A 1 
ATOM 1564 O O   . ALA A 1 209 ? 8.822   -3.375  11.925  1.00 98.66 209 A 1 
ATOM 1565 C CB  . ALA A 1 209 ? 11.604  -1.800  11.011  1.00 98.68 209 A 1 
ATOM 1566 N N   . GLU A 1 210 ? 9.419   -3.870  9.830   1.00 98.41 210 A 1 
ATOM 1567 C CA  . GLU A 1 210 ? 8.085   -4.302  9.396   1.00 98.25 210 A 1 
ATOM 1568 C C   . GLU A 1 210 ? 7.614   -5.552  10.158  1.00 98.36 210 A 1 
ATOM 1569 O O   . GLU A 1 210 ? 6.476   -5.601  10.618  1.00 98.08 210 A 1 
ATOM 1570 C CB  . GLU A 1 210 ? 8.126   -4.547  7.884   1.00 97.66 210 A 1 
ATOM 1571 C CG  . GLU A 1 210 ? 6.743   -4.833  7.290   1.00 92.76 210 A 1 
ATOM 1572 C CD  . GLU A 1 210 ? 6.797   -5.067  5.770   1.00 91.18 210 A 1 
ATOM 1573 O OE1 . GLU A 1 210 ? 5.738   -4.899  5.132   1.00 81.54 210 A 1 
ATOM 1574 O OE2 . GLU A 1 210 ? 7.878   -5.448  5.257   1.00 83.56 210 A 1 
ATOM 1575 N N   . LEU A 1 211 ? 8.501   -6.530  10.378  1.00 98.41 211 A 1 
ATOM 1576 C CA  . LEU A 1 211 ? 8.183   -7.706  11.195  1.00 98.39 211 A 1 
ATOM 1577 C C   . LEU A 1 211 ? 7.897   -7.329  12.654  1.00 98.67 211 A 1 
ATOM 1578 O O   . LEU A 1 211 ? 6.956   -7.869  13.228  1.00 98.64 211 A 1 
ATOM 1579 C CB  . LEU A 1 211 ? 9.321   -8.736  11.113  1.00 98.01 211 A 1 
ATOM 1580 C CG  . LEU A 1 211 ? 9.425   -9.470  9.764   1.00 96.98 211 A 1 
ATOM 1581 C CD1 . LEU A 1 211 ? 10.715  -10.297 9.734   1.00 94.87 211 A 1 
ATOM 1582 C CD2 . LEU A 1 211 ? 8.249   -10.422 9.530   1.00 94.71 211 A 1 
ATOM 1583 N N   . ILE A 1 212 ? 8.657   -6.400  13.238  1.00 98.63 212 A 1 
ATOM 1584 C CA  . ILE A 1 212 ? 8.370   -5.857  14.578  1.00 98.84 212 A 1 
ATOM 1585 C C   . ILE A 1 212 ? 6.966   -5.243  14.585  1.00 98.88 212 A 1 
ATOM 1586 O O   . ILE A 1 212 ? 6.142   -5.625  15.412  1.00 98.84 212 A 1 
ATOM 1587 C CB  . ILE A 1 212 ? 9.449   -4.837  15.019  1.00 98.89 212 A 1 
ATOM 1588 C CG1 . ILE A 1 212 ? 10.816  -5.518  15.221  1.00 98.74 212 A 1 
ATOM 1589 C CG2 . ILE A 1 212 ? 9.039   -4.130  16.323  1.00 98.75 212 A 1 
ATOM 1590 C CD1 . ILE A 1 212 ? 11.996  -4.533  15.254  1.00 98.44 212 A 1 
ATOM 1591 N N   . LYS A 1 213 ? 6.654   -4.377  13.616  1.00 98.89 213 A 1 
ATOM 1592 C CA  . LYS A 1 213 ? 5.340   -3.733  13.473  1.00 98.88 213 A 1 
ATOM 1593 C C   . LYS A 1 213 ? 4.198   -4.747  13.376  1.00 98.87 213 A 1 
ATOM 1594 O O   . LYS A 1 213 ? 3.186   -4.577  14.041  1.00 98.77 213 A 1 
ATOM 1595 C CB  . LYS A 1 213 ? 5.368   -2.817  12.240  1.00 98.80 213 A 1 
ATOM 1596 C CG  . LYS A 1 213 ? 4.100   -1.957  12.084  1.00 98.54 213 A 1 
ATOM 1597 C CD  . LYS A 1 213 ? 4.149   -1.087  10.815  1.00 98.19 213 A 1 
ATOM 1598 C CE  . LYS A 1 213 ? 4.115   -1.932  9.533   1.00 96.87 213 A 1 
ATOM 1599 N NZ  . LYS A 1 213 ? 4.349   -1.116  8.318   1.00 96.84 213 A 1 
ATOM 1600 N N   . ILE A 1 214 ? 4.353   -5.804  12.582  1.00 98.77 214 A 1 
ATOM 1601 C CA  . ILE A 1 214 ? 3.326   -6.844  12.416  1.00 98.65 214 A 1 
ATOM 1602 C C   . ILE A 1 214 ? 3.099   -7.624  13.718  1.00 98.69 214 A 1 
ATOM 1603 O O   . ILE A 1 214 ? 1.955   -7.877  14.088  1.00 98.43 214 A 1 
ATOM 1604 C CB  . ILE A 1 214 ? 3.705   -7.770  11.238  1.00 98.36 214 A 1 
ATOM 1605 C CG1 . ILE A 1 214 ? 3.571   -7.000  9.901   1.00 97.45 214 A 1 
ATOM 1606 C CG2 . ILE A 1 214 ? 2.832   -9.037  11.202  1.00 97.53 214 A 1 
ATOM 1607 C CD1 . ILE A 1 214 ? 4.229   -7.703  8.707   1.00 93.54 214 A 1 
ATOM 1608 N N   . ASN A 1 215 ? 4.177   -7.999  14.426  1.00 98.68 215 A 1 
ATOM 1609 C CA  . ASN A 1 215 ? 4.077   -8.857  15.608  1.00 98.70 215 A 1 
ATOM 1610 C C   . ASN A 1 215 ? 3.618   -8.088  16.853  1.00 98.78 215 A 1 
ATOM 1611 O O   . ASN A 1 215 ? 2.655   -8.501  17.502  1.00 98.54 215 A 1 
ATOM 1612 C CB  . ASN A 1 215 ? 5.405   -9.600  15.812  1.00 98.65 215 A 1 
ATOM 1613 C CG  . ASN A 1 215 ? 5.591   -10.706 14.788  1.00 98.29 215 A 1 
ATOM 1614 O OD1 . ASN A 1 215 ? 5.005   -11.768 14.869  1.00 89.72 215 A 1 
ATOM 1615 N ND2 . ASN A 1 215 ? 6.375   -10.481 13.764  1.00 91.39 215 A 1 
ATOM 1616 N N   . VAL A 1 216 ? 4.246   -6.945  17.142  1.00 98.75 216 A 1 
ATOM 1617 C CA  . VAL A 1 216 ? 4.055   -6.176  18.386  1.00 98.79 216 A 1 
ATOM 1618 C C   . VAL A 1 216 ? 3.619   -4.722  18.157  1.00 98.80 216 A 1 
ATOM 1619 O O   . VAL A 1 216 ? 3.576   -3.936  19.094  1.00 98.32 216 A 1 
ATOM 1620 C CB  . VAL A 1 216 ? 5.299   -6.256  19.300  1.00 98.53 216 A 1 
ATOM 1621 C CG1 . VAL A 1 216 ? 5.499   -7.680  19.824  1.00 97.40 216 A 1 
ATOM 1622 C CG2 . VAL A 1 216 ? 6.590   -5.803  18.607  1.00 97.32 216 A 1 
ATOM 1623 N N   . GLY A 1 217 ? 3.272   -4.337  16.922  1.00 98.68 217 A 1 
ATOM 1624 C CA  . GLY A 1 217 ? 2.757   -3.001  16.638  1.00 98.58 217 A 1 
ATOM 1625 C C   . GLY A 1 217 ? 1.456   -2.726  17.389  1.00 98.64 217 A 1 
ATOM 1626 O O   . GLY A 1 217 ? 0.499   -3.487  17.254  1.00 98.35 217 A 1 
ATOM 1627 N N   . SER A 1 218 ? 1.431   -1.641  18.158  1.00 98.74 218 A 1 
ATOM 1628 C CA  . SER A 1 218 ? 0.270   -1.221  18.941  1.00 98.78 218 A 1 
ATOM 1629 C C   . SER A 1 218 ? 0.111   0.297   18.928  1.00 98.83 218 A 1 
ATOM 1630 O O   . SER A 1 218 ? 1.095   1.040   18.864  1.00 98.60 218 A 1 
ATOM 1631 C CB  . SER A 1 218 ? 0.392   -1.728  20.378  1.00 98.51 218 A 1 
ATOM 1632 O OG  . SER A 1 218 ? -0.799  -1.423  21.074  1.00 96.18 218 A 1 
ATOM 1633 N N   . ALA A 1 219 ? -1.134  0.753   18.984  1.00 98.74 219 A 1 
ATOM 1634 C CA  . ALA A 1 219 ? -1.493  2.155   19.177  1.00 98.70 219 A 1 
ATOM 1635 C C   . ALA A 1 219 ? -1.750  2.502   20.655  1.00 98.71 219 A 1 
ATOM 1636 O O   . ALA A 1 219 ? -1.846  3.683   20.994  1.00 98.18 219 A 1 
ATOM 1637 C CB  . ALA A 1 219 ? -2.716  2.447   18.305  1.00 98.47 219 A 1 
ATOM 1638 N N   . LEU A 1 220 ? -1.857  1.492   21.524  1.00 98.75 220 A 1 
ATOM 1639 C CA  . LEU A 1 220 ? -2.134  1.613   22.955  1.00 98.73 220 A 1 
ATOM 1640 C C   . LEU A 1 220 ? -1.043  0.925   23.780  1.00 98.77 220 A 1 
ATOM 1641 O O   . LEU A 1 220 ? -0.495  -0.099  23.379  1.00 98.44 220 A 1 
ATOM 1642 C CB  . LEU A 1 220 ? -3.515  1.006   23.270  1.00 98.44 220 A 1 
ATOM 1643 C CG  . LEU A 1 220 ? -4.718  1.783   22.710  1.00 98.12 220 A 1 
ATOM 1644 C CD1 . LEU A 1 220 ? -6.001  1.005   23.003  1.00 97.30 220 A 1 
ATOM 1645 C CD2 . LEU A 1 220 ? -4.847  3.177   23.328  1.00 97.40 220 A 1 
ATOM 1646 N N   . VAL A 1 221 ? -0.748  1.491   24.947  1.00 98.70 221 A 1 
ATOM 1647 C CA  . VAL A 1 221 ? 0.191   0.916   25.929  1.00 98.62 221 A 1 
ATOM 1648 C C   . VAL A 1 221 ? -0.462  -0.140  26.822  1.00 98.66 221 A 1 
ATOM 1649 O O   . VAL A 1 221 ? 0.242   -0.957  27.404  1.00 97.88 221 A 1 
ATOM 1650 C CB  . VAL A 1 221 ? 0.850   2.004   26.799  1.00 97.88 221 A 1 
ATOM 1651 C CG1 . VAL A 1 221 ? 1.755   2.902   25.948  1.00 91.17 221 A 1 
ATOM 1652 C CG2 . VAL A 1 221 ? -0.163  2.882   27.534  1.00 91.57 221 A 1 
ATOM 1653 N N   . ASP A 1 222 ? -1.789  -0.136  26.895  1.00 98.48 222 A 1 
ATOM 1654 C CA  . ASP A 1 222 ? -2.581  -1.111  27.632  1.00 98.34 222 A 1 
ATOM 1655 C C   . ASP A 1 222 ? -3.549  -1.790  26.658  1.00 98.38 222 A 1 
ATOM 1656 O O   . ASP A 1 222 ? -4.424  -1.134  26.090  1.00 97.12 222 A 1 
ATOM 1657 C CB  . ASP A 1 222 ? -3.310  -0.422  28.797  1.00 97.54 222 A 1 
ATOM 1658 C CG  . ASP A 1 222 ? -2.348  0.190   29.822  1.00 90.69 222 A 1 
ATOM 1659 O OD1 . ASP A 1 222 ? -1.512  -0.562  30.367  1.00 82.98 222 A 1 
ATOM 1660 O OD2 . ASP A 1 222 ? -2.454  1.416   30.067  1.00 84.15 222 A 1 
ATOM 1661 N N   . LEU A 1 223 ? -3.363  -3.090  26.443  1.00 98.24 223 A 1 
ATOM 1662 C CA  . LEU A 1 223 ? -4.216  -3.943  25.613  1.00 98.00 223 A 1 
ATOM 1663 C C   . LEU A 1 223 ? -4.865  -5.024  26.481  1.00 97.69 223 A 1 
ATOM 1664 O O   . LEU A 1 223 ? -4.216  -5.566  27.376  1.00 96.79 223 A 1 
ATOM 1665 C CB  . LEU A 1 223 ? -3.389  -4.591  24.483  1.00 97.87 223 A 1 
ATOM 1666 C CG  . LEU A 1 223 ? -2.861  -3.637  23.401  1.00 97.92 223 A 1 
ATOM 1667 C CD1 . LEU A 1 223 ? -1.957  -4.415  22.435  1.00 97.13 223 A 1 
ATOM 1668 C CD2 . LEU A 1 223 ? -3.988  -3.008  22.578  1.00 97.30 223 A 1 
ATOM 1669 N N   . GLU A 1 224 ? -6.109  -5.377  26.178  1.00 97.94 224 A 1 
ATOM 1670 C CA  . GLU A 1 224 ? -6.807  -6.484  26.857  1.00 97.30 224 A 1 
ATOM 1671 C C   . GLU A 1 224 ? -6.176  -7.849  26.541  1.00 97.45 224 A 1 
ATOM 1672 O O   . GLU A 1 224 ? -6.040  -8.686  27.428  1.00 95.08 224 A 1 
ATOM 1673 C CB  . GLU A 1 224 ? -8.292  -6.511  26.463  1.00 96.09 224 A 1 
ATOM 1674 C CG  . GLU A 1 224 ? -9.075  -5.282  26.963  1.00 87.51 224 A 1 
ATOM 1675 C CD  . GLU A 1 224 ? -10.596 -5.400  26.738  1.00 83.40 224 A 1 
ATOM 1676 O OE1 . GLU A 1 224 ? -11.327 -4.569  27.328  1.00 76.27 224 A 1 
ATOM 1677 O OE2 . GLU A 1 224 ? -11.037 -6.334  26.031  1.00 78.43 224 A 1 
ATOM 1678 N N   . ASP A 1 225 ? -5.757  -8.046  25.296  1.00 97.50 225 A 1 
ATOM 1679 C CA  . ASP A 1 225 ? -5.056  -9.240  24.814  1.00 97.46 225 A 1 
ATOM 1680 C C   . ASP A 1 225 ? -3.701  -8.837  24.200  1.00 98.02 225 A 1 
ATOM 1681 O O   . ASP A 1 225 ? -3.597  -8.610  22.987  1.00 97.28 225 A 1 
ATOM 1682 C CB  . ASP A 1 225 ? -5.957  -10.012 23.837  1.00 96.42 225 A 1 
ATOM 1683 C CG  . ASP A 1 225 ? -5.368  -11.374 23.430  1.00 92.62 225 A 1 
ATOM 1684 O OD1 . ASP A 1 225 ? -4.593  -11.950 24.224  1.00 89.19 225 A 1 
ATOM 1685 O OD2 . ASP A 1 225 ? -5.752  -11.859 22.339  1.00 88.35 225 A 1 
ATOM 1686 N N   . PRO A 1 226 ? -2.666  -8.642  25.041  1.00 98.12 226 A 1 
ATOM 1687 C CA  . PRO A 1 226 ? -1.366  -8.199  24.564  1.00 98.28 226 A 1 
ATOM 1688 C C   . PRO A 1 226 ? -0.613  -9.328  23.841  1.00 98.49 226 A 1 
ATOM 1689 O O   . PRO A 1 226 ? -0.618  -10.471 24.302  1.00 97.90 226 A 1 
ATOM 1690 C CB  . PRO A 1 226 ? -0.621  -7.724  25.811  1.00 97.68 226 A 1 
ATOM 1691 C CG  . PRO A 1 226 ? -1.217  -8.581  26.927  1.00 96.27 226 A 1 
ATOM 1692 C CD  . PRO A 1 226 ? -2.666  -8.754  26.491  1.00 98.06 226 A 1 
ATOM 1693 N N   . PRO A 1 227 ? 0.107   -9.029  22.743  1.00 98.40 227 A 1 
ATOM 1694 C CA  . PRO A 1 227 ? 0.994   -9.994  22.111  1.00 98.45 227 A 1 
ATOM 1695 C C   . PRO A 1 227 ? 2.227   -10.277 22.983  1.00 98.52 227 A 1 
ATOM 1696 O O   . PRO A 1 227 ? 2.672   -9.422  23.755  1.00 98.06 227 A 1 
ATOM 1697 C CB  . PRO A 1 227 ? 1.375   -9.360  20.771  1.00 98.32 227 A 1 
ATOM 1698 C CG  . PRO A 1 227 ? 1.370   -7.865  21.093  1.00 98.09 227 A 1 
ATOM 1699 C CD  . PRO A 1 227 ? 0.226   -7.724  22.096  1.00 98.64 227 A 1 
ATOM 1700 N N   . GLU A 1 228 ? 2.833   -11.458 22.796  1.00 98.48 228 A 1 
ATOM 1701 C CA  . GLU A 1 228 ? 4.147   -11.769 23.364  1.00 98.48 228 A 1 
ATOM 1702 C C   . GLU A 1 228 ? 5.243   -10.880 22.754  1.00 98.70 228 A 1 
ATOM 1703 O O   . GLU A 1 228 ? 5.159   -10.473 21.591  1.00 98.30 228 A 1 
ATOM 1704 C CB  . GLU A 1 228 ? 4.508   -13.254 23.154  1.00 97.86 228 A 1 
ATOM 1705 C CG  . GLU A 1 228 ? 3.569   -14.226 23.888  1.00 91.35 228 A 1 
ATOM 1706 C CD  . GLU A 1 228 ? 4.012   -15.701 23.795  1.00 85.85 228 A 1 
ATOM 1707 O OE1 . GLU A 1 228 ? 3.440   -16.529 24.539  1.00 77.25 228 A 1 
ATOM 1708 O OE2 . GLU A 1 228 ? 4.924   -16.019 22.994  1.00 78.25 228 A 1 
ATOM 1709 N N   . ASP A 1 229 ? 6.297   -10.636 23.535  1.00 98.66 229 A 1 
ATOM 1710 C CA  . ASP A 1 229 ? 7.456   -9.868  23.076  1.00 98.76 229 A 1 
ATOM 1711 C C   . ASP A 1 229 ? 8.095   -10.511 21.836  1.00 98.78 229 A 1 
ATOM 1712 O O   . ASP A 1 229 ? 8.339   -11.721 21.775  1.00 98.34 229 A 1 
ATOM 1713 C CB  . ASP A 1 229 ? 8.511   -9.726  24.183  1.00 98.58 229 A 1 
ATOM 1714 C CG  . ASP A 1 229 ? 8.124   -8.804  25.343  1.00 98.20 229 A 1 
ATOM 1715 O OD1 . ASP A 1 229 ? 7.043   -8.175  25.294  1.00 96.50 229 A 1 
ATOM 1716 O OD2 . ASP A 1 229 ? 8.954   -8.708  26.274  1.00 96.25 229 A 1 
ATOM 1717 N N   . TYR A 1 230 ? 8.429   -9.688  20.851  1.00 98.80 230 A 1 
ATOM 1718 C CA  . TYR A 1 230 ? 9.059   -10.152 19.621  1.00 98.82 230 A 1 
ATOM 1719 C C   . TYR A 1 230 ? 10.585  -10.096 19.741  1.00 98.86 230 A 1 
ATOM 1720 O O   . TYR A 1 230 ? 11.176  -9.027  19.887  1.00 98.63 230 A 1 
ATOM 1721 C CB  . TYR A 1 230 ? 8.533   -9.346  18.428  1.00 98.74 230 A 1 
ATOM 1722 C CG  . TYR A 1 230 ? 9.034   -9.865  17.095  1.00 98.73 230 A 1 
ATOM 1723 C CD1 . TYR A 1 230 ? 9.944   -9.106  16.336  1.00 98.06 230 A 1 
ATOM 1724 C CD2 . TYR A 1 230 ? 8.604   -11.119 16.629  1.00 98.32 230 A 1 
ATOM 1725 C CE1 . TYR A 1 230 ? 10.415  -9.597  15.104  1.00 97.94 230 A 1 
ATOM 1726 C CE2 . TYR A 1 230 ? 9.081   -11.620 15.399  1.00 97.99 230 A 1 
ATOM 1727 C CZ  . TYR A 1 230 ? 9.985   -10.856 14.634  1.00 98.29 230 A 1 
ATOM 1728 O OH  . TYR A 1 230 ? 10.445  -11.333 13.446  1.00 97.47 230 A 1 
ATOM 1729 N N   . ILE A 1 231 ? 11.242  -11.265 19.644  1.00 98.84 231 A 1 
ATOM 1730 C CA  . ILE A 1 231 ? 12.703  -11.361 19.746  1.00 98.82 231 A 1 
ATOM 1731 C C   . ILE A 1 231 ? 13.350  -10.909 18.434  1.00 98.82 231 A 1 
ATOM 1732 O O   . ILE A 1 231 ? 13.136  -11.501 17.374  1.00 98.51 231 A 1 
ATOM 1733 C CB  . ILE A 1 231 ? 13.152  -12.778 20.165  1.00 98.64 231 A 1 
ATOM 1734 C CG1 . ILE A 1 231 ? 12.500  -13.184 21.509  1.00 96.46 231 A 1 
ATOM 1735 C CG2 . ILE A 1 231 ? 14.689  -12.818 20.271  1.00 96.81 231 A 1 
ATOM 1736 C CD1 . ILE A 1 231 ? 12.827  -14.612 21.966  1.00 84.32 231 A 1 
ATOM 1737 N N   . VAL A 1 232 ? 14.202  -9.889  18.520  1.00 98.75 232 A 1 
ATOM 1738 C CA  . VAL A 1 232 ? 14.914  -9.305  17.381  1.00 98.75 232 A 1 
ATOM 1739 C C   . VAL A 1 232 ? 16.406  -9.576  17.496  1.00 98.67 232 A 1 
ATOM 1740 O O   . VAL A 1 232 ? 17.042  -9.268  18.502  1.00 98.24 232 A 1 
ATOM 1741 C CB  . VAL A 1 232 ? 14.633  -7.799  17.260  1.00 98.62 232 A 1 
ATOM 1742 C CG1 . VAL A 1 232 ? 15.279  -7.216  15.995  1.00 97.59 232 A 1 
ATOM 1743 C CG2 . VAL A 1 232 ? 13.128  -7.529  17.180  1.00 97.67 232 A 1 
ATOM 1744 N N   . PHE A 1 233 ? 16.980  -10.098 16.413  1.00 98.54 233 A 1 
ATOM 1745 C CA  . PHE A 1 233 ? 18.417  -10.311 16.269  1.00 98.30 233 A 1 
ATOM 1746 C C   . PHE A 1 233 ? 19.020  -9.267  15.331  1.00 98.13 233 A 1 
ATOM 1747 O O   . PHE A 1 233 ? 18.531  -9.052  14.218  1.00 96.85 233 A 1 
ATOM 1748 C CB  . PHE A 1 233 ? 18.698  -11.734 15.771  1.00 97.89 233 A 1 
ATOM 1749 C CG  . PHE A 1 233 ? 18.188  -12.811 16.706  1.00 96.94 233 A 1 
ATOM 1750 C CD1 . PHE A 1 233 ? 18.982  -13.249 17.781  1.00 92.99 233 A 1 
ATOM 1751 C CD2 . PHE A 1 233 ? 16.906  -13.353 16.515  1.00 93.78 233 A 1 
ATOM 1752 C CE1 . PHE A 1 233 ? 18.492  -14.228 18.661  1.00 92.02 233 A 1 
ATOM 1753 C CE2 . PHE A 1 233 ? 16.415  -14.329 17.400  1.00 92.35 233 A 1 
ATOM 1754 C CZ  . PHE A 1 233 ? 17.210  -14.768 18.472  1.00 93.76 233 A 1 
ATOM 1755 N N   . GLY A 1 234 ? 20.113  -8.646  15.746  1.00 97.76 234 A 1 
ATOM 1756 C CA  . GLY A 1 234 ? 20.797  -7.649  14.930  1.00 97.66 234 A 1 
ATOM 1757 C C   . GLY A 1 234 ? 22.175  -7.270  15.466  1.00 98.28 234 A 1 
ATOM 1758 O O   . GLY A 1 234 ? 22.538  -7.638  16.580  1.00 97.80 234 A 1 
ATOM 1759 N N   . PRO A 1 235 ? 22.973  -6.540  14.680  1.00 98.40 235 A 1 
ATOM 1760 C CA  . PRO A 1 235 ? 24.265  -6.053  15.138  1.00 98.46 235 A 1 
ATOM 1761 C C   . PRO A 1 235 ? 24.114  -4.789  15.992  1.00 98.62 235 A 1 
ATOM 1762 O O   . PRO A 1 235 ? 23.351  -3.879  15.652  1.00 98.15 235 A 1 
ATOM 1763 C CB  . PRO A 1 235 ? 25.067  -5.799  13.868  1.00 97.82 235 A 1 
ATOM 1764 C CG  . PRO A 1 235 ? 23.989  -5.400  12.859  1.00 97.08 235 A 1 
ATOM 1765 C CD  . PRO A 1 235 ? 22.762  -6.202  13.284  1.00 98.14 235 A 1 
ATOM 1766 N N   . ASN A 1 236 ? 24.930  -4.688  17.034  1.00 98.45 236 A 1 
ATOM 1767 C CA  . ASN A 1 236 ? 25.115  -3.441  17.764  1.00 98.43 236 A 1 
ATOM 1768 C C   . ASN A 1 236 ? 25.681  -2.358  16.829  1.00 98.29 236 A 1 
ATOM 1769 O O   . ASN A 1 236 ? 26.644  -2.597  16.093  1.00 97.34 236 A 1 
ATOM 1770 C CB  . ASN A 1 236 ? 26.025  -3.714  18.966  1.00 98.12 236 A 1 
ATOM 1771 C CG  . ASN A 1 236 ? 26.225  -2.478  19.817  1.00 97.71 236 A 1 
ATOM 1772 O OD1 . ASN A 1 236 ? 26.921  -1.544  19.443  1.00 92.00 236 A 1 
ATOM 1773 N ND2 . ASN A 1 236 ? 25.597  -2.407  20.962  1.00 92.37 236 A 1 
ATOM 1774 N N   . ARG A 1 237 ? 25.120  -1.155  16.864  1.00 98.42 237 A 1 
ATOM 1775 C CA  . ARG A 1 237 ? 25.491  -0.055  15.960  1.00 97.93 237 A 1 
ATOM 1776 C C   . ARG A 1 237 ? 26.930  0.433   16.139  1.00 97.80 237 A 1 
ATOM 1777 O O   . ARG A 1 237 ? 27.499  0.945   15.179  1.00 94.74 237 A 1 
ATOM 1778 C CB  . ARG A 1 237 ? 24.529  1.128   16.138  1.00 96.43 237 A 1 
ATOM 1779 C CG  . ARG A 1 237 ? 23.139  0.836   15.561  1.00 90.31 237 A 1 
ATOM 1780 C CD  . ARG A 1 237 ? 22.202  2.034   15.743  1.00 90.29 237 A 1 
ATOM 1781 N NE  . ARG A 1 237 ? 22.539  3.158   14.854  1.00 83.64 237 A 1 
ATOM 1782 C CZ  . ARG A 1 237 ? 21.954  4.350   14.865  1.00 79.73 237 A 1 
ATOM 1783 N NH1 . ARG A 1 237 ? 21.043  4.667   15.739  1.00 75.06 237 A 1 
ATOM 1784 N NH2 . ARG A 1 237 ? 22.270  5.253   13.986  1.00 69.41 237 A 1 
ATOM 1785 N N   . MET A 1 238 ? 27.484  0.312   17.346  1.00 98.05 238 A 1 
ATOM 1786 C CA  . MET A 1 238 ? 28.830  0.789   17.673  1.00 97.92 238 A 1 
ATOM 1787 C C   . MET A 1 238 ? 29.883  -0.304  17.533  1.00 98.16 238 A 1 
ATOM 1788 O O   . MET A 1 238 ? 30.949  -0.058  16.993  1.00 96.62 238 A 1 
ATOM 1789 C CB  . MET A 1 238 ? 28.858  1.349   19.097  1.00 97.04 238 A 1 
ATOM 1790 C CG  . MET A 1 238 ? 28.007  2.608   19.263  1.00 94.28 238 A 1 
ATOM 1791 S SD  . MET A 1 238 ? 28.114  3.310   20.924  1.00 88.29 238 A 1 
ATOM 1792 C CE  . MET A 1 238 ? 27.258  4.880   20.668  1.00 78.05 238 A 1 
ATOM 1793 N N   . THR A 1 239 ? 29.593  -1.505  18.039  1.00 98.16 239 A 1 
ATOM 1794 C CA  . THR A 1 239 ? 30.584  -2.588  18.151  1.00 98.15 239 A 1 
ATOM 1795 C C   . THR A 1 239 ? 30.468  -3.640  17.054  1.00 98.33 239 A 1 
ATOM 1796 O O   . THR A 1 239 ? 31.368  -4.458  16.910  1.00 97.39 239 A 1 
ATOM 1797 C CB  . THR A 1 239 ? 30.506  -3.265  19.521  1.00 97.95 239 A 1 
ATOM 1798 O OG1 . THR A 1 239 ? 29.273  -3.923  19.663  1.00 96.91 239 A 1 
ATOM 1799 C CG2 . THR A 1 239 ? 30.633  -2.280  20.683  1.00 96.10 239 A 1 
ATOM 1800 N N   . ALA A 1 240 ? 29.362  -3.643  16.291  1.00 97.54 240 A 1 
ATOM 1801 C CA  . ALA A 1 240 ? 28.984  -4.677  15.328  1.00 97.63 240 A 1 
ATOM 1802 C C   . ALA A 1 240 ? 28.833  -6.100  15.915  1.00 98.10 240 A 1 
ATOM 1803 O O   . ALA A 1 240 ? 28.663  -7.055  15.156  1.00 96.45 240 A 1 
ATOM 1804 C CB  . ALA A 1 240 ? 29.907  -4.610  14.103  1.00 96.69 240 A 1 
ATOM 1805 N N   . LEU A 1 241 ? 28.862  -6.251  17.240  1.00 98.12 241 A 1 
ATOM 1806 C CA  . LEU A 1 241 ? 28.633  -7.531  17.909  1.00 98.21 241 A 1 
ATOM 1807 C C   . LEU A 1 241 ? 27.153  -7.932  17.817  1.00 98.34 241 A 1 
ATOM 1808 O O   . LEU A 1 241 ? 26.292  -7.049  17.796  1.00 97.90 241 A 1 
ATOM 1809 C CB  . LEU A 1 241 ? 29.099  -7.455  19.371  1.00 98.08 241 A 1 
ATOM 1810 C CG  . LEU A 1 241 ? 30.614  -7.273  19.546  1.00 97.33 241 A 1 
ATOM 1811 C CD1 . LEU A 1 241 ? 30.942  -7.108  21.029  1.00 94.95 241 A 1 
ATOM 1812 C CD2 . LEU A 1 241 ? 31.415  -8.461  19.004  1.00 95.51 241 A 1 
ATOM 1813 N N   . PRO A 1 242 ? 26.836  -9.247  17.752  1.00 98.49 242 A 1 
ATOM 1814 C CA  . PRO A 1 242 ? 25.459  -9.718  17.721  1.00 98.37 242 A 1 
ATOM 1815 C C   . PRO A 1 242 ? 24.730  -9.367  19.020  1.00 98.41 242 A 1 
ATOM 1816 O O   . PRO A 1 242 ? 25.295  -9.464  20.108  1.00 97.80 242 A 1 
ATOM 1817 C CB  . PRO A 1 242 ? 25.544  -11.230 17.505  1.00 97.83 242 A 1 
ATOM 1818 C CG  . PRO A 1 242 ? 26.898  -11.591 18.114  1.00 96.23 242 A 1 
ATOM 1819 C CD  . PRO A 1 242 ? 27.755  -10.371 17.809  1.00 98.21 242 A 1 
ATOM 1820 N N   . MET A 1 243 ? 23.473  -8.979  18.887  1.00 98.40 243 A 1 
ATOM 1821 C CA  . MET A 1 243 ? 22.555  -8.670  19.976  1.00 98.00 243 A 1 
ATOM 1822 C C   . MET A 1 243 ? 21.242  -9.409  19.768  1.00 98.41 243 A 1 
ATOM 1823 O O   . MET A 1 243 ? 20.832  -9.644  18.631  1.00 97.65 243 A 1 
ATOM 1824 C CB  . MET A 1 243 ? 22.288  -7.162  20.050  1.00 94.92 243 A 1 
ATOM 1825 C CG  . MET A 1 243 ? 23.531  -6.353  20.411  1.00 89.41 243 A 1 
ATOM 1826 S SD  . MET A 1 243 ? 23.248  -4.566  20.504  1.00 93.22 243 A 1 
ATOM 1827 C CE  . MET A 1 243 ? 22.151  -4.456  21.942  1.00 86.97 243 A 1 
ATOM 1828 N N   . GLU A 1 244 ? 20.586  -9.698  20.884  1.00 98.35 244 A 1 
ATOM 1829 C CA  . GLU A 1 244 ? 19.226  -10.218 20.964  1.00 98.42 244 A 1 
ATOM 1830 C C   . GLU A 1 244 ? 18.438  -9.285  21.881  1.00 98.47 244 A 1 
ATOM 1831 O O   . GLU A 1 244 ? 18.887  -8.998  22.992  1.00 97.34 244 A 1 
ATOM 1832 C CB  . GLU A 1 244 ? 19.284  -11.651 21.499  1.00 97.38 244 A 1 
ATOM 1833 C CG  . GLU A 1 244 ? 17.904  -12.302 21.623  1.00 93.87 244 A 1 
ATOM 1834 C CD  . GLU A 1 244 ? 17.988  -13.765 22.085  1.00 94.49 244 A 1 
ATOM 1835 O OE1 . GLU A 1 244 ? 16.929  -14.321 22.439  1.00 85.97 244 A 1 
ATOM 1836 O OE2 . GLU A 1 244 ? 19.103  -14.345 22.049  1.00 88.65 244 A 1 
ATOM 1837 N N   . VAL A 1 245 ? 17.311  -8.770  21.396  1.00 98.62 245 A 1 
ATOM 1838 C CA  . VAL A 1 245 ? 16.464  -7.829  22.134  1.00 98.63 245 A 1 
ATOM 1839 C C   . VAL A 1 245 ? 15.014  -8.299  22.030  1.00 98.75 245 A 1 
ATOM 1840 O O   . VAL A 1 245 ? 14.503  -8.381  20.910  1.00 98.43 245 A 1 
ATOM 1841 C CB  . VAL A 1 245 ? 16.628  -6.391  21.600  1.00 98.11 245 A 1 
ATOM 1842 C CG1 . VAL A 1 245 ? 15.682  -5.413  22.298  1.00 95.92 245 A 1 
ATOM 1843 C CG2 . VAL A 1 245 ? 18.058  -5.878  21.823  1.00 96.41 245 A 1 
ATOM 1844 N N   . PRO A 1 246 ? 14.351  -8.619  23.161  1.00 98.84 246 A 1 
ATOM 1845 C CA  . PRO A 1 246 ? 12.903  -8.755  23.183  1.00 98.80 246 A 1 
ATOM 1846 C C   . PRO A 1 246 ? 12.277  -7.361  23.072  1.00 98.81 246 A 1 
ATOM 1847 O O   . PRO A 1 246 ? 12.632  -6.464  23.832  1.00 98.49 246 A 1 
ATOM 1848 C CB  . PRO A 1 246 ? 12.583  -9.445  24.511  1.00 98.52 246 A 1 
ATOM 1849 C CG  . PRO A 1 246 ? 13.702  -8.963  25.434  1.00 96.47 246 A 1 
ATOM 1850 C CD  . PRO A 1 246 ? 14.899  -8.775  24.497  1.00 98.62 246 A 1 
ATOM 1851 N N   . VAL A 1 247 ? 11.386  -7.183  22.104  1.00 98.79 247 A 1 
ATOM 1852 C CA  . VAL A 1 247 ? 10.675  -5.927  21.845  1.00 98.84 247 A 1 
ATOM 1853 C C   . VAL A 1 247 ? 9.222   -6.102  22.257  1.00 98.85 247 A 1 
ATOM 1854 O O   . VAL A 1 247 ? 8.526   -6.968  21.724  1.00 98.70 247 A 1 
ATOM 1855 C CB  . VAL A 1 247 ? 10.796  -5.512  20.371  1.00 98.73 247 A 1 
ATOM 1856 C CG1 . VAL A 1 247 ? 10.094  -4.180  20.101  1.00 97.79 247 A 1 
ATOM 1857 C CG2 . VAL A 1 247 ? 12.261  -5.359  19.952  1.00 97.93 247 A 1 
ATOM 1858 N N   . SER A 1 248 ? 8.767   -5.274  23.190  1.00 98.79 248 A 1 
ATOM 1859 C CA  . SER A 1 248 ? 7.403   -5.298  23.715  1.00 98.78 248 A 1 
ATOM 1860 C C   . SER A 1 248 ? 6.450   -4.440  22.886  1.00 98.82 248 A 1 
ATOM 1861 O O   . SER A 1 248 ? 6.855   -3.513  22.184  1.00 98.63 248 A 1 
ATOM 1862 C CB  . SER A 1 248 ? 7.390   -4.859  25.179  1.00 98.57 248 A 1 
ATOM 1863 O OG  . SER A 1 248 ? 7.757   -3.501  25.302  1.00 97.17 248 A 1 
ATOM 1864 N N   . TYR A 1 249 ? 5.150   -4.709  22.985  1.00 98.84 249 A 1 
ATOM 1865 C CA  . TYR A 1 249 ? 4.161   -3.871  22.306  1.00 98.85 249 A 1 
ATOM 1866 C C   . TYR A 1 249 ? 4.053   -2.468  22.936  1.00 98.85 249 A 1 
ATOM 1867 O O   . TYR A 1 249 ? 3.794   -1.501  22.218  1.00 98.73 249 A 1 
ATOM 1868 C CB  . TYR A 1 249 ? 2.806   -4.585  22.273  1.00 98.80 249 A 1 
ATOM 1869 C CG  . TYR A 1 249 ? 2.033   -4.492  23.567  1.00 98.80 249 A 1 
ATOM 1870 C CD1 . TYR A 1 249 ? 2.240   -5.430  24.597  1.00 98.44 249 A 1 
ATOM 1871 C CD2 . TYR A 1 249 ? 1.114   -3.444  23.749  1.00 98.58 249 A 1 
ATOM 1872 C CE1 . TYR A 1 249 ? 1.538   -5.315  25.809  1.00 98.28 249 A 1 
ATOM 1873 C CE2 . TYR A 1 249 ? 0.410   -3.325  24.962  1.00 98.27 249 A 1 
ATOM 1874 C CZ  . TYR A 1 249 ? 0.623   -4.259  25.992  1.00 98.44 249 A 1 
ATOM 1875 O OH  . TYR A 1 249 ? -0.050  -4.137  27.165  1.00 97.73 249 A 1 
ATOM 1876 N N   . GLN A 1 250 ? 4.306   -2.336  24.251  1.00 98.84 250 A 1 
ATOM 1877 C CA  . GLN A 1 250 ? 4.248   -1.050  24.947  1.00 98.78 250 A 1 
ATOM 1878 C C   . GLN A 1 250 ? 5.303   -0.070  24.429  1.00 98.75 250 A 1 
ATOM 1879 O O   . GLN A 1 250 ? 5.002   1.101   24.190  1.00 98.37 250 A 1 
ATOM 1880 C CB  . GLN A 1 250 ? 4.458   -1.213  26.460  1.00 98.56 250 A 1 
ATOM 1881 C CG  . GLN A 1 250 ? 3.366   -2.008  27.189  1.00 97.37 250 A 1 
ATOM 1882 C CD  . GLN A 1 250 ? 3.640   -3.495  27.287  1.00 97.64 250 A 1 
ATOM 1883 O OE1 . GLN A 1 250 ? 4.417   -4.076  26.546  1.00 93.22 250 A 1 
ATOM 1884 N NE2 . GLN A 1 250 ? 3.024   -4.168  28.229  1.00 90.95 250 A 1 
ATOM 1885 N N   . GLU A 1 251 ? 6.539   -0.542  24.231  1.00 98.53 251 A 1 
ATOM 1886 C CA  . GLU A 1 251 ? 7.580   0.339   23.702  1.00 98.28 251 A 1 
ATOM 1887 C C   . GLU A 1 251 ? 7.296   0.737   22.249  1.00 98.68 251 A 1 
ATOM 1888 O O   . GLU A 1 251 ? 7.551   1.878   21.866  1.00 98.35 251 A 1 
ATOM 1889 C CB  . GLU A 1 251 ? 8.973   -0.279  23.888  1.00 95.43 251 A 1 
ATOM 1890 C CG  . GLU A 1 251 ? 9.240   -1.435  22.926  1.00 89.39 251 A 1 
ATOM 1891 C CD  . GLU A 1 251 ? 10.636  -2.023  23.088  1.00 94.53 251 A 1 
ATOM 1892 O OE1 . GLU A 1 251 ? 10.776  -3.253  22.985  1.00 89.42 251 A 1 
ATOM 1893 O OE2 . GLU A 1 251 ? 11.588  -1.232  23.277  1.00 91.21 251 A 1 
ATOM 1894 N N   . ILE A 1 252 ? 6.682   -0.151  21.460  1.00 98.69 252 A 1 
ATOM 1895 C CA  . ILE A 1 252 ? 6.256   0.177   20.101  1.00 98.77 252 A 1 
ATOM 1896 C C   . ILE A 1 252 ? 5.068   1.139   20.114  1.00 98.81 252 A 1 
ATOM 1897 O O   . ILE A 1 252 ? 5.053   2.063   19.307  1.00 98.70 252 A 1 
ATOM 1898 C CB  . ILE A 1 252 ? 6.006   -1.097  19.266  1.00 98.67 252 A 1 
ATOM 1899 C CG1 . ILE A 1 252 ? 7.277   -1.962  19.128  1.00 98.01 252 A 1 
ATOM 1900 C CG2 . ILE A 1 252 ? 5.482   -0.744  17.867  1.00 98.23 252 A 1 
ATOM 1901 C CD1 . ILE A 1 252 ? 8.532   -1.235  18.599  1.00 96.53 252 A 1 
ATOM 1902 N N   . ALA A 1 253 ? 4.136   1.019   21.056  1.00 98.82 253 A 1 
ATOM 1903 C CA  . ALA A 1 253 ? 3.069   2.008   21.225  1.00 98.83 253 A 1 
ATOM 1904 C C   . ALA A 1 253 ? 3.635   3.414   21.497  1.00 98.81 253 A 1 
ATOM 1905 O O   . ALA A 1 253 ? 3.229   4.381   20.855  1.00 98.66 253 A 1 
ATOM 1906 C CB  . ALA A 1 253 ? 2.132   1.547   22.345  1.00 98.75 253 A 1 
ATOM 1907 N N   . HIS A 1 254 ? 4.642   3.525   22.367  1.00 98.82 254 A 1 
ATOM 1908 C CA  . HIS A 1 254 ? 5.350   4.789   22.597  1.00 98.75 254 A 1 
ATOM 1909 C C   . HIS A 1 254 ? 6.126   5.275   21.367  1.00 98.78 254 A 1 
ATOM 1910 O O   . HIS A 1 254 ? 6.132   6.468   21.073  1.00 98.36 254 A 1 
ATOM 1911 C CB  . HIS A 1 254 ? 6.303   4.630   23.787  1.00 98.47 254 A 1 
ATOM 1912 C CG  . HIS A 1 254 ? 5.600   4.560   25.116  1.00 95.73 254 A 1 
ATOM 1913 N ND1 . HIS A 1 254 ? 4.716   5.495   25.606  1.00 83.30 254 A 1 
ATOM 1914 C CD2 . HIS A 1 254 ? 5.743   3.600   26.077  1.00 84.78 254 A 1 
ATOM 1915 C CE1 . HIS A 1 254 ? 4.342   5.107   26.833  1.00 86.83 254 A 1 
ATOM 1916 N NE2 . HIS A 1 254 ? 4.950   3.961   27.171  1.00 87.54 254 A 1 
ATOM 1917 N N   . CYS A 1 255 ? 6.767   4.366   20.648  1.00 98.74 255 A 1 
ATOM 1918 C CA  . CYS A 1 255 ? 7.487   4.668   19.414  1.00 98.74 255 A 1 
ATOM 1919 C C   . CYS A 1 255 ? 6.564   5.286   18.352  1.00 98.81 255 A 1 
ATOM 1920 O O   . CYS A 1 255 ? 6.914   6.293   17.733  1.00 98.52 255 A 1 
ATOM 1921 C CB  . CYS A 1 255 ? 8.128   3.359   18.928  1.00 98.28 255 A 1 
ATOM 1922 S SG  . CYS A 1 255 ? 8.864   3.560   17.285  1.00 97.58 255 A 1 
ATOM 1923 N N   . LEU A 1 256 ? 5.380   4.701   18.172  1.00 98.80 256 A 1 
ATOM 1924 C CA  . LEU A 1 256 ? 4.435   5.065   17.113  1.00 98.78 256 A 1 
ATOM 1925 C C   . LEU A 1 256 ? 3.515   6.236   17.482  1.00 98.77 256 A 1 
ATOM 1926 O O   . LEU A 1 256 ? 2.861   6.792   16.599  1.00 98.56 256 A 1 
ATOM 1927 C CB  . LEU A 1 256 ? 3.631   3.813   16.718  1.00 98.75 256 A 1 
ATOM 1928 C CG  . LEU A 1 256 ? 4.470   2.650   16.153  1.00 98.59 256 A 1 
ATOM 1929 C CD1 . LEU A 1 256 ? 3.537   1.526   15.702  1.00 98.32 256 A 1 
ATOM 1930 C CD2 . LEU A 1 256 ? 5.344   3.066   14.968  1.00 98.19 256 A 1 
ATOM 1931 N N   . ASP A 1 257 ? 3.487   6.646   18.751  1.00 98.82 257 A 1 
ATOM 1932 C CA  . ASP A 1 257 ? 2.539   7.631   19.286  1.00 98.79 257 A 1 
ATOM 1933 C C   . ASP A 1 257 ? 2.458   8.922   18.453  1.00 98.76 257 A 1 
ATOM 1934 O O   . ASP A 1 257 ? 1.375   9.405   18.114  1.00 98.34 257 A 1 
ATOM 1935 C CB  . ASP A 1 257 ? 2.922   7.961   20.734  1.00 98.61 257 A 1 
ATOM 1936 C CG  . ASP A 1 257 ? 1.942   8.968   21.328  1.00 98.13 257 A 1 
ATOM 1937 O OD1 . ASP A 1 257 ? 0.745   8.617   21.382  1.00 95.57 257 A 1 
ATOM 1938 O OD2 . ASP A 1 257 ? 2.373   10.097  21.645  1.00 95.70 257 A 1 
ATOM 1939 N N   . LYS A 1 258 ? 3.605   9.447   18.046  1.00 98.75 258 A 1 
ATOM 1940 C CA  . LYS A 1 258 ? 3.683   10.676  17.253  1.00 98.63 258 A 1 
ATOM 1941 C C   . LYS A 1 258 ? 3.034   10.532  15.879  1.00 98.71 258 A 1 
ATOM 1942 O O   . LYS A 1 258 ? 2.381   11.470  15.419  1.00 98.34 258 A 1 
ATOM 1943 C CB  . LYS A 1 258 ? 5.153   11.090  17.134  1.00 98.23 258 A 1 
ATOM 1944 C CG  . LYS A 1 258 ? 5.314   12.427  16.393  1.00 88.13 258 A 1 
ATOM 1945 C CD  . LYS A 1 258 ? 6.795   12.771  16.281  1.00 85.10 258 A 1 
ATOM 1946 C CE  . LYS A 1 258 ? 6.979   14.078  15.511  1.00 73.78 258 A 1 
ATOM 1947 N NZ  . LYS A 1 258 ? 8.424   14.377  15.346  1.00 66.52 258 A 1 
ATOM 1948 N N   . SER A 1 259 ? 3.253   9.417   15.200  1.00 98.66 259 A 1 
ATOM 1949 C CA  . SER A 1 259 ? 2.700   9.166   13.865  1.00 98.69 259 A 1 
ATOM 1950 C C   . SER A 1 259 ? 1.212   8.841   13.941  1.00 98.73 259 A 1 
ATOM 1951 O O   . SER A 1 259 ? 0.429   9.436   13.200  1.00 98.58 259 A 1 
ATOM 1952 C CB  . SER A 1 259 ? 3.515   8.083   13.161  1.00 98.60 259 A 1 
ATOM 1953 O OG  . SER A 1 259 ? 4.781   8.648   12.882  1.00 97.75 259 A 1 
ATOM 1954 N N   . VAL A 1 260 ? 0.790   8.046   14.924  1.00 98.73 260 A 1 
ATOM 1955 C CA  . VAL A 1 260 ? -0.633  7.775   15.183  1.00 98.73 260 A 1 
ATOM 1956 C C   . VAL A 1 260 ? -1.382  9.065   15.541  1.00 98.67 260 A 1 
ATOM 1957 O O   . VAL A 1 260 ? -2.440  9.332   14.975  1.00 98.46 260 A 1 
ATOM 1958 C CB  . VAL A 1 260 ? -0.797  6.697   16.271  1.00 98.63 260 A 1 
ATOM 1959 C CG1 . VAL A 1 260 ? -2.274  6.440   16.585  1.00 98.17 260 A 1 
ATOM 1960 C CG2 . VAL A 1 260 ? -0.193  5.361   15.810  1.00 98.19 260 A 1 
ATOM 1961 N N   . SER A 1 261 ? -0.804  9.937   16.368  1.00 98.72 261 A 1 
ATOM 1962 C CA  . SER A 1 261 ? -1.405  11.241  16.696  1.00 98.65 261 A 1 
ATOM 1963 C C   . SER A 1 261 ? -1.639  12.128  15.466  1.00 98.64 261 A 1 
ATOM 1964 O O   . SER A 1 261 ? -2.592  12.909  15.421  1.00 98.27 261 A 1 
ATOM 1965 C CB  . SER A 1 261 ? -0.513  12.019  17.666  1.00 98.32 261 A 1 
ATOM 1966 O OG  . SER A 1 261 ? -0.404  11.380  18.918  1.00 87.70 261 A 1 
ATOM 1967 N N   . LYS A 1 262 ? -0.792  12.033  14.435  1.00 98.65 262 A 1 
ATOM 1968 C CA  . LYS A 1 262 ? -1.028  12.777  13.184  1.00 98.58 262 A 1 
ATOM 1969 C C   . LYS A 1 262 ? -2.185  12.189  12.372  1.00 98.60 262 A 1 
ATOM 1970 O O   . LYS A 1 262 ? -2.908  12.964  11.746  1.00 98.28 262 A 1 
ATOM 1971 C CB  . LYS A 1 262 ? 0.232   12.804  12.328  1.00 98.43 262 A 1 
ATOM 1972 C CG  . LYS A 1 262 ? 1.430   13.569  12.906  1.00 97.29 262 A 1 
ATOM 1973 C CD  . LYS A 1 262 ? 2.623   13.152  12.052  1.00 94.45 262 A 1 
ATOM 1974 C CE  . LYS A 1 262 ? 3.969   13.741  12.414  1.00 90.45 262 A 1 
ATOM 1975 N NZ  . LYS A 1 262 ? 4.989   13.085  11.531  1.00 81.44 262 A 1 
ATOM 1976 N N   . ILE A 1 263 ? -2.378  10.874  12.399  1.00 98.58 263 A 1 
ATOM 1977 C CA  . ILE A 1 263 ? -3.549  10.219  11.801  1.00 98.55 263 A 1 
ATOM 1978 C C   . ILE A 1 263 ? -4.816  10.686  12.528  1.00 98.52 263 A 1 
ATOM 1979 O O   . ILE A 1 263 ? -5.739  11.162  11.873  1.00 98.37 263 A 1 
ATOM 1980 C CB  . ILE A 1 263 ? -3.393  8.677   11.795  1.00 98.51 263 A 1 
ATOM 1981 C CG1 . ILE A 1 263 ? -2.185  8.258   10.921  1.00 98.21 263 A 1 
ATOM 1982 C CG2 . ILE A 1 263 ? -4.686  8.005   11.296  1.00 98.36 263 A 1 
ATOM 1983 C CD1 . ILE A 1 263 ? -1.819  6.769   11.012  1.00 97.31 263 A 1 
ATOM 1984 N N   . GLU A 1 264 ? -4.824  10.685  13.867  1.00 98.52 264 A 1 
ATOM 1985 C CA  . GLU A 1 264 ? -5.937  11.215  14.678  1.00 98.38 264 A 1 
ATOM 1986 C C   . GLU A 1 264 ? -6.307  12.655  14.280  1.00 98.37 264 A 1 
ATOM 1987 O O   . GLU A 1 264 ? -7.472  12.969  14.033  1.00 98.07 264 A 1 
ATOM 1988 C CB  . GLU A 1 264 ? -5.555  11.242  16.166  1.00 97.70 264 A 1 
ATOM 1989 C CG  . GLU A 1 264 ? -5.337  9.875   16.817  1.00 94.37 264 A 1 
ATOM 1990 C CD  . GLU A 1 264 ? -4.724  9.991   18.224  1.00 95.83 264 A 1 
ATOM 1991 O OE1 . GLU A 1 264 ? -4.664  8.965   18.927  1.00 89.27 264 A 1 
ATOM 1992 O OE2 . GLU A 1 264 ? -4.240  11.085  18.612  1.00 91.85 264 A 1 
ATOM 1993 N N   . MET A 1 265 ? -5.315  13.533  14.171  1.00 98.41 265 A 1 
ATOM 1994 C CA  . MET A 1 265 ? -5.535  14.922  13.759  1.00 98.27 265 A 1 
ATOM 1995 C C   . MET A 1 265 ? -6.094  15.032  12.339  1.00 98.29 265 A 1 
ATOM 1996 O O   . MET A 1 265 ? -6.906  15.916  12.070  1.00 97.95 265 A 1 
ATOM 1997 C CB  . MET A 1 265 ? -4.229  15.721  13.845  1.00 97.99 265 A 1 
ATOM 1998 C CG  . MET A 1 265 ? -3.808  16.024  15.285  1.00 93.99 265 A 1 
ATOM 1999 S SD  . MET A 1 265 ? -2.355  17.114  15.415  1.00 85.15 265 A 1 
ATOM 2000 C CE  . MET A 1 265 ? -1.065  16.068  14.695  1.00 69.88 265 A 1 
ATOM 2001 N N   . ALA A 1 266 ? -5.673  14.161  11.426  1.00 98.24 266 A 1 
ATOM 2002 C CA  . ALA A 1 266 ? -6.193  14.150  10.063  1.00 98.18 266 A 1 
ATOM 2003 C C   . ALA A 1 266 ? -7.663  13.710  10.015  1.00 98.13 266 A 1 
ATOM 2004 O O   . ALA A 1 266 ? -8.453  14.333  9.300   1.00 97.87 266 A 1 
ATOM 2005 C CB  . ALA A 1 266 ? -5.290  13.274  9.195   1.00 98.22 266 A 1 
ATOM 2006 N N   . VAL A 1 267 ? -8.042  12.710  10.817  1.00 98.30 267 A 1 
ATOM 2007 C CA  . VAL A 1 267 ? -9.438  12.260  10.953  1.00 98.31 267 A 1 
ATOM 2008 C C   . VAL A 1 267 ? -10.305 13.375  11.546  1.00 98.16 267 A 1 
ATOM 2009 O O   . VAL A 1 267 ? -11.343 13.710  10.972  1.00 97.85 267 A 1 
ATOM 2010 C CB  . VAL A 1 267 ? -9.535  10.967  11.788  1.00 98.30 267 A 1 
ATOM 2011 C CG1 . VAL A 1 267 ? -10.992 10.513  11.941  1.00 97.88 267 A 1 
ATOM 2012 C CG2 . VAL A 1 267 ? -8.780  9.804   11.135  1.00 97.90 267 A 1 
ATOM 2013 N N   . LEU A 1 268 ? -9.855  14.017  12.623  1.00 98.40 268 A 1 
ATOM 2014 C CA  . LEU A 1 268 ? -10.549 15.169  13.211  1.00 98.16 268 A 1 
ATOM 2015 C C   . LEU A 1 268 ? -10.712 16.309  12.202  1.00 98.01 268 A 1 
ATOM 2016 O O   . LEU A 1 268 ? -11.812 16.830  12.036  1.00 97.68 268 A 1 
ATOM 2017 C CB  . LEU A 1 268 ? -9.782  15.661  14.450  1.00 97.81 268 A 1 
ATOM 2018 C CG  . LEU A 1 268 ? -9.945  14.769  15.692  1.00 94.59 268 A 1 
ATOM 2019 C CD1 . LEU A 1 268 ? -8.949  15.202  16.767  1.00 92.35 268 A 1 
ATOM 2020 C CD2 . LEU A 1 268 ? -11.354 14.876  16.280  1.00 93.19 268 A 1 
ATOM 2021 N N   . SER A 1 269 ? -9.660  16.640  11.461  1.00 97.88 269 A 1 
ATOM 2022 C CA  . SER A 1 269 ? -9.725  17.675  10.423  1.00 97.51 269 A 1 
ATOM 2023 C C   . SER A 1 269 ? -10.723 17.335  9.319   1.00 97.47 269 A 1 
ATOM 2024 O O   . SER A 1 269 ? -11.372 18.237  8.789   1.00 96.91 269 A 1 
ATOM 2025 C CB  . SER A 1 269 ? -8.337  17.893  9.816   1.00 97.10 269 A 1 
ATOM 2026 O OG  . SER A 1 269 ? -8.379  18.921  8.831   1.00 88.62 269 A 1 
ATOM 2027 N N   . ALA A 1 270 ? -10.859 16.065  8.933   1.00 97.73 270 A 1 
ATOM 2028 C CA  . ALA A 1 270 ? -11.862 15.651  7.953   1.00 97.58 270 A 1 
ATOM 2029 C C   . ALA A 1 270 ? -13.289 15.792  8.511   1.00 97.75 270 A 1 
ATOM 2030 O O   . ALA A 1 270 ? -14.169 16.290  7.806   1.00 97.40 270 A 1 
ATOM 2031 C CB  . ALA A 1 270 ? -11.551 14.226  7.491   1.00 97.49 270 A 1 
ATOM 2032 N N   . LEU A 1 271 ? -13.499 15.440  9.781   1.00 98.28 271 A 1 
ATOM 2033 C CA  . LEU A 1 271 ? -14.778 15.613  10.478  1.00 98.19 271 A 1 
ATOM 2034 C C   . LEU A 1 271 ? -15.170 17.090  10.620  1.00 98.14 271 A 1 
ATOM 2035 O O   . LEU A 1 271 ? -16.314 17.441  10.351  1.00 97.84 271 A 1 
ATOM 2036 C CB  . LEU A 1 271 ? -14.703 14.944  11.859  1.00 98.13 271 A 1 
ATOM 2037 C CG  . LEU A 1 271 ? -14.744 13.409  11.826  1.00 97.78 271 A 1 
ATOM 2038 C CD1 . LEU A 1 271 ? -14.387 12.862  13.206  1.00 97.20 271 A 1 
ATOM 2039 C CD2 . LEU A 1 271 ? -16.139 12.892  11.457  1.00 97.36 271 A 1 
ATOM 2040 N N   . GLU A 1 272 ? -14.232 17.965  10.965  1.00 98.23 272 A 1 
ATOM 2041 C CA  . GLU A 1 272 ? -14.463 19.417  11.070  1.00 97.94 272 A 1 
ATOM 2042 C C   . GLU A 1 272 ? -14.938 20.048  9.752   1.00 97.86 272 A 1 
ATOM 2043 O O   . GLU A 1 272 ? -15.688 21.023  9.761   1.00 97.13 272 A 1 
ATOM 2044 C CB  . GLU A 1 272 ? -13.160 20.111  11.494  1.00 97.43 272 A 1 
ATOM 2045 C CG  . GLU A 1 272 ? -12.809 19.906  12.977  1.00 88.73 272 A 1 
ATOM 2046 C CD  . GLU A 1 272 ? -11.434 20.490  13.350  1.00 87.33 272 A 1 
ATOM 2047 O OE1 . GLU A 1 272 ? -11.106 20.457  14.557  1.00 78.12 272 A 1 
ATOM 2048 O OE2 . GLU A 1 272 ? -10.712 20.978  12.446  1.00 80.89 272 A 1 
ATOM 2049 N N   . ASN A 1 273 ? -14.513 19.494  8.621   1.00 97.70 273 A 1 
ATOM 2050 C CA  . ASN A 1 273 ? -14.901 19.954  7.286   1.00 97.29 273 A 1 
ATOM 2051 C C   . ASN A 1 273 ? -16.128 19.215  6.724   1.00 97.71 273 A 1 
ATOM 2052 O O   . ASN A 1 273 ? -16.499 19.425  5.566   1.00 96.67 273 A 1 
ATOM 2053 C CB  . ASN A 1 273 ? -13.678 19.862  6.363   1.00 96.45 273 A 1 
ATOM 2054 C CG  . ASN A 1 273 ? -12.610 20.881  6.727   1.00 93.94 273 A 1 
ATOM 2055 O OD1 . ASN A 1 273 ? -12.754 22.070  6.511   1.00 84.25 273 A 1 
ATOM 2056 N ND2 . ASN A 1 273 ? -11.504 20.456  7.277   1.00 84.51 273 A 1 
ATOM 2057 N N   . THR A 1 274 ? -16.748 18.338  7.517   1.00 97.90 274 A 1 
ATOM 2058 C CA  . THR A 1 274 ? -17.918 17.560  7.105   1.00 98.34 274 A 1 
ATOM 2059 C C   . THR A 1 274 ? -19.203 18.356  7.354   1.00 98.57 274 A 1 
ATOM 2060 O O   . THR A 1 274 ? -19.393 18.891  8.445   1.00 98.40 274 A 1 
ATOM 2061 C CB  . THR A 1 274 ? -17.944 16.205  7.819   1.00 98.20 274 A 1 
ATOM 2062 O OG1 . THR A 1 274 ? -16.809 15.473  7.421   1.00 96.19 274 A 1 
ATOM 2063 C CG2 . THR A 1 274 ? -19.150 15.353  7.435   1.00 96.56 274 A 1 
ATOM 2064 N N   . PRO A 1 275 ? -20.132 18.443  6.376   1.00 98.51 275 A 1 
ATOM 2065 C CA  . PRO A 1 275 ? -21.433 19.074  6.582   1.00 98.49 275 A 1 
ATOM 2066 C C   . PRO A 1 275 ? -22.198 18.457  7.765   1.00 98.65 275 A 1 
ATOM 2067 O O   . PRO A 1 275 ? -22.183 17.235  7.914   1.00 98.49 275 A 1 
ATOM 2068 C CB  . PRO A 1 275 ? -22.194 18.885  5.267   1.00 98.21 275 A 1 
ATOM 2069 C CG  . PRO A 1 275 ? -21.083 18.761  4.230   1.00 97.61 275 A 1 
ATOM 2070 C CD  . PRO A 1 275 ? -19.981 18.034  4.988   1.00 98.40 275 A 1 
ATOM 2071 N N   . PRO A 1 276 ? -22.925 19.254  8.573   1.00 98.69 276 A 1 
ATOM 2072 C CA  . PRO A 1 276 ? -23.571 18.778  9.802   1.00 98.65 276 A 1 
ATOM 2073 C C   . PRO A 1 276 ? -24.504 17.571  9.625   1.00 98.71 276 A 1 
ATOM 2074 O O   . PRO A 1 276 ? -24.522 16.688  10.476  1.00 98.44 276 A 1 
ATOM 2075 C CB  . PRO A 1 276 ? -24.341 19.983  10.345  1.00 98.34 276 A 1 
ATOM 2076 C CG  . PRO A 1 276 ? -23.535 21.173  9.841   1.00 97.14 276 A 1 
ATOM 2077 C CD  . PRO A 1 276 ? -23.042 20.704  8.478   1.00 98.45 276 A 1 
ATOM 2078 N N   . GLU A 1 277 ? -25.260 17.514  8.518   1.00 98.54 277 A 1 
ATOM 2079 C CA  . GLU A 1 277 ? -26.167 16.390  8.235   1.00 98.50 277 A 1 
ATOM 2080 C C   . GLU A 1 277 ? -25.396 15.076  8.025   1.00 98.55 277 A 1 
ATOM 2081 O O   . GLU A 1 277 ? -25.747 14.047  8.599   1.00 98.04 277 A 1 
ATOM 2082 C CB  . GLU A 1 277 ? -27.027 16.706  7.001   1.00 98.24 277 A 1 
ATOM 2083 C CG  . GLU A 1 277 ? -27.940 17.944  7.153   1.00 96.22 277 A 1 
ATOM 2084 C CD  . GLU A 1 277 ? -28.945 17.856  8.307   1.00 96.67 277 A 1 
ATOM 2085 O OE1 . GLU A 1 277 ? -29.353 18.938  8.798   1.00 91.48 277 A 1 
ATOM 2086 O OE2 . GLU A 1 277 ? -29.312 16.732  8.698   1.00 92.70 277 A 1 
ATOM 2087 N N   . LEU A 1 278 ? -24.292 15.118  7.271   1.00 98.74 278 A 1 
ATOM 2088 C CA  . LEU A 1 278 ? -23.433 13.947  7.056   1.00 98.73 278 A 1 
ATOM 2089 C C   . LEU A 1 278 ? -22.655 13.583  8.321   1.00 98.79 278 A 1 
ATOM 2090 O O   . LEU A 1 278 ? -22.446 12.406  8.599   1.00 98.59 278 A 1 
ATOM 2091 C CB  . LEU A 1 278 ? -22.462 14.209  5.897   1.00 98.52 278 A 1 
ATOM 2092 C CG  . LEU A 1 278 ? -23.119 14.510  4.538   1.00 97.52 278 A 1 
ATOM 2093 C CD1 . LEU A 1 278 ? -22.031 14.702  3.487   1.00 96.08 278 A 1 
ATOM 2094 C CD2 . LEU A 1 278 ? -24.044 13.395  4.060   1.00 96.22 278 A 1 
ATOM 2095 N N   . TYR A 1 279 ? -22.254 14.572  9.123   1.00 98.72 279 A 1 
ATOM 2096 C CA  . TYR A 1 279 ? -21.644 14.332  10.431  1.00 98.75 279 A 1 
ATOM 2097 C C   . TYR A 1 279 ? -22.597 13.555  11.349  1.00 98.77 279 A 1 
ATOM 2098 O O   . TYR A 1 279 ? -22.189 12.592  11.998  1.00 98.63 279 A 1 
ATOM 2099 C CB  . TYR A 1 279 ? -21.230 15.670  11.054  1.00 98.66 279 A 1 
ATOM 2100 C CG  . TYR A 1 279 ? -20.409 15.520  12.319  1.00 98.66 279 A 1 
ATOM 2101 C CD1 . TYR A 1 279 ? -21.025 15.176  13.537  1.00 98.17 279 A 1 
ATOM 2102 C CD2 . TYR A 1 279 ? -19.014 15.706  12.272  1.00 98.23 279 A 1 
ATOM 2103 C CE1 . TYR A 1 279 ? -20.252 14.994  14.697  1.00 97.94 279 A 1 
ATOM 2104 C CE2 . TYR A 1 279 ? -18.235 15.531  13.432  1.00 97.79 279 A 1 
ATOM 2105 C CZ  . TYR A 1 279 ? -18.855 15.166  14.644  1.00 98.03 279 A 1 
ATOM 2106 O OH  . TYR A 1 279 ? -18.104 14.978  15.762  1.00 97.33 279 A 1 
ATOM 2107 N N   . ALA A 1 280 ? -23.886 13.933  11.374  1.00 98.75 280 A 1 
ATOM 2108 C CA  . ALA A 1 280 ? -24.896 13.235  12.163  1.00 98.71 280 A 1 
ATOM 2109 C C   . ALA A 1 280 ? -25.106 11.780  11.707  1.00 98.70 280 A 1 
ATOM 2110 O O   . ALA A 1 280 ? -25.374 10.915  12.547  1.00 98.41 280 A 1 
ATOM 2111 C CB  . ALA A 1 280 ? -26.201 14.037  12.104  1.00 98.54 280 A 1 
ATOM 2112 N N   . ASP A 1 281 ? -24.970 11.500  10.408  1.00 98.76 281 A 1 
ATOM 2113 C CA  . ASP A 1 281 ? -24.967 10.128  9.891   1.00 98.72 281 A 1 
ATOM 2114 C C   . ASP A 1 281 ? -23.738 9.351   10.376  1.00 98.74 281 A 1 
ATOM 2115 O O   . ASP A 1 281 ? -23.882 8.250   10.908  1.00 98.39 281 A 1 
ATOM 2116 C CB  . ASP A 1 281 ? -25.008 10.122  8.359   1.00 98.55 281 A 1 
ATOM 2117 C CG  . ASP A 1 281 ? -26.276 10.724  7.760   1.00 98.29 281 A 1 
ATOM 2118 O OD1 . ASP A 1 281 ? -27.321 10.680  8.444   1.00 96.74 281 A 1 
ATOM 2119 O OD2 . ASP A 1 281 ? -26.192 11.177  6.597   1.00 96.83 281 A 1 
ATOM 2120 N N   . ILE A 1 282 ? -22.549 9.943   10.281  1.00 98.81 282 A 1 
ATOM 2121 C CA  . ILE A 1 282 ? -21.285 9.321   10.700  1.00 98.81 282 A 1 
ATOM 2122 C C   . ILE A 1 282 ? -21.298 8.980   12.194  1.00 98.75 282 A 1 
ATOM 2123 O O   . ILE A 1 282 ? -20.849 7.906   12.580  1.00 98.48 282 A 1 
ATOM 2124 C CB  . ILE A 1 282 ? -20.092 10.236  10.341  1.00 98.76 282 A 1 
ATOM 2125 C CG1 . ILE A 1 282 ? -19.939 10.360  8.808   1.00 98.33 282 A 1 
ATOM 2126 C CG2 . ILE A 1 282 ? -18.771 9.711   10.938  1.00 98.52 282 A 1 
ATOM 2127 C CD1 . ILE A 1 282 ? -19.116 11.580  8.392   1.00 97.32 282 A 1 
ATOM 2128 N N   . VAL A 1 283 ? -21.850 9.848   13.045  1.00 98.80 283 A 1 
ATOM 2129 C CA  . VAL A 1 283 ? -21.990 9.563   14.486  1.00 98.69 283 A 1 
ATOM 2130 C C   . VAL A 1 283 ? -22.849 8.320   14.738  1.00 98.59 283 A 1 
ATOM 2131 O O   . VAL A 1 283 ? -22.599 7.582   15.691  1.00 98.03 283 A 1 
ATOM 2132 C CB  . VAL A 1 283 ? -22.566 10.786  15.225  1.00 98.44 283 A 1 
ATOM 2133 C CG1 . VAL A 1 283 ? -22.947 10.500  16.684  1.00 96.69 283 A 1 
ATOM 2134 C CG2 . VAL A 1 283 ? -21.542 11.928  15.258  1.00 97.06 283 A 1 
ATOM 2135 N N   . ARG A 1 284 ? -23.867 8.079   13.894  1.00 98.61 284 A 1 
ATOM 2136 C CA  . ARG A 1 284 ? -24.771 6.921   14.018  1.00 98.29 284 A 1 
ATOM 2137 C C   . ARG A 1 284 ? -24.189 5.656   13.395  1.00 98.18 284 A 1 
ATOM 2138 O O   . ARG A 1 284 ? -24.312 4.592   13.991  1.00 97.13 284 A 1 
ATOM 2139 C CB  . ARG A 1 284 ? -26.122 7.248   13.375  1.00 97.59 284 A 1 
ATOM 2140 C CG  . ARG A 1 284 ? -26.888 8.317   14.158  1.00 90.88 284 A 1 
ATOM 2141 C CD  . ARG A 1 284 ? -28.260 8.607   13.533  1.00 88.98 284 A 1 
ATOM 2142 N NE  . ARG A 1 284 ? -28.155 9.261   12.210  1.00 79.55 284 A 1 
ATOM 2143 C CZ  . ARG A 1 284 ? -29.172 9.751   11.509  1.00 72.35 284 A 1 
ATOM 2144 N NH1 . ARG A 1 284 ? -30.394 9.707   11.954  1.00 63.78 284 A 1 
ATOM 2145 N NH2 . ARG A 1 284 ? -28.982 10.300  10.341  1.00 63.34 284 A 1 
ATOM 2146 N N   . ASN A 1 285 ? -23.580 5.790   12.224  1.00 98.06 285 A 1 
ATOM 2147 C CA  . ASN A 1 285 ? -23.078 4.670   11.428  1.00 97.60 285 A 1 
ATOM 2148 C C   . ASN A 1 285 ? -21.678 4.217   11.876  1.00 98.03 285 A 1 
ATOM 2149 O O   . ASN A 1 285 ? -21.306 3.062   11.667  1.00 96.94 285 A 1 
ATOM 2150 C CB  . ASN A 1 285 ? -23.101 5.082   9.941   1.00 96.46 285 A 1 
ATOM 2151 C CG  . ASN A 1 285 ? -24.499 5.345   9.384   1.00 94.33 285 A 1 
ATOM 2152 O OD1 . ASN A 1 285 ? -25.517 5.083   10.012  1.00 87.07 285 A 1 
ATOM 2153 N ND2 . ASN A 1 285 ? -24.590 5.861   8.175   1.00 88.00 285 A 1 
ATOM 2154 N N   . GLY A 1 286 ? -20.918 5.102   12.513  1.00 98.33 286 A 1 
ATOM 2155 C CA  . GLY A 1 286 ? -19.511 4.903   12.843  1.00 98.51 286 A 1 
ATOM 2156 C C   . GLY A 1 286 ? -18.571 5.254   11.682  1.00 98.70 286 A 1 
ATOM 2157 O O   . GLY A 1 286 ? -18.992 5.681   10.603  1.00 98.40 286 A 1 
ATOM 2158 N N   . ILE A 1 287 ? -17.278 5.080   11.934  1.00 98.77 287 A 1 
ATOM 2159 C CA  . ILE A 1 287 ? -16.185 5.316   10.985  1.00 98.84 287 A 1 
ATOM 2160 C C   . ILE A 1 287 ? -15.537 3.970   10.665  1.00 98.83 287 A 1 
ATOM 2161 O O   . ILE A 1 287 ? -15.198 3.210   11.572  1.00 98.66 287 A 1 
ATOM 2162 C CB  . ILE A 1 287 ? -15.175 6.334   11.560  1.00 98.82 287 A 1 
ATOM 2163 C CG1 . ILE A 1 287 ? -15.873 7.679   11.871  1.00 98.54 287 A 1 
ATOM 2164 C CG2 . ILE A 1 287 ? -14.003 6.528   10.575  1.00 98.67 287 A 1 
ATOM 2165 C CD1 . ILE A 1 287 ? -14.985 8.730   12.548  1.00 98.04 287 A 1 
ATOM 2166 N N   . TYR A 1 288 ? -15.345 3.673   9.385   1.00 98.89 288 A 1 
ATOM 2167 C CA  . TYR A 1 288 ? -14.756 2.406   8.957   1.00 98.88 288 A 1 
ATOM 2168 C C   . TYR A 1 288 ? -13.249 2.539   8.745   1.00 98.89 288 A 1 
ATOM 2169 O O   . TYR A 1 288 ? -12.781 3.499   8.127   1.00 98.73 288 A 1 
ATOM 2170 C CB  . TYR A 1 288 ? -15.478 1.892   7.713   1.00 98.78 288 A 1 
ATOM 2171 C CG  . TYR A 1 288 ? -16.918 1.503   7.987   1.00 98.41 288 A 1 
ATOM 2172 C CD1 . TYR A 1 288 ? -17.231 0.184   8.370   1.00 96.57 288 A 1 
ATOM 2173 C CD2 . TYR A 1 288 ? -17.943 2.468   7.889   1.00 96.96 288 A 1 
ATOM 2174 C CE1 . TYR A 1 288 ? -18.566 -0.178  8.637   1.00 95.42 288 A 1 
ATOM 2175 C CE2 . TYR A 1 288 ? -19.278 2.111   8.163   1.00 95.54 288 A 1 
ATOM 2176 C CZ  . TYR A 1 288 ? -19.590 0.784   8.529   1.00 95.53 288 A 1 
ATOM 2177 O OH  . TYR A 1 288 ? -20.880 0.435   8.779   1.00 92.87 288 A 1 
ATOM 2178 N N   . LEU A 1 289 ? -12.491 1.550   9.250   1.00 98.80 289 A 1 
ATOM 2179 C CA  . LEU A 1 289 ? -11.048 1.419   9.059   1.00 98.81 289 A 1 
ATOM 2180 C C   . LEU A 1 289 ? -10.751 0.341   8.018   1.00 98.84 289 A 1 
ATOM 2181 O O   . LEU A 1 289 ? -11.221 -0.793  8.136   1.00 98.67 289 A 1 
ATOM 2182 C CB  . LEU A 1 289 ? -10.353 1.093   10.392  1.00 98.62 289 A 1 
ATOM 2183 C CG  . LEU A 1 289 ? -10.476 2.162   11.494  1.00 97.83 289 A 1 
ATOM 2184 C CD1 . LEU A 1 289 ? -9.744  1.687   12.749  1.00 97.26 289 A 1 
ATOM 2185 C CD2 . LEU A 1 289 ? -9.868  3.494   11.070  1.00 97.05 289 A 1 
ATOM 2186 N N   . ALA A 1 290 ? -9.942  0.688   7.028   1.00 98.79 290 A 1 
ATOM 2187 C CA  . ALA A 1 290 ? -9.437  -0.209  5.993   1.00 98.78 290 A 1 
ATOM 2188 C C   . ALA A 1 290 ? -7.915  -0.058  5.829   1.00 98.74 290 A 1 
ATOM 2189 O O   . ALA A 1 290 ? -7.277  0.784   6.468   1.00 98.02 290 A 1 
ATOM 2190 C CB  . ALA A 1 290 ? -10.208 0.067   4.695   1.00 98.54 290 A 1 
ATOM 2191 N N   . GLY A 1 291 ? -7.325  -0.901  4.975   1.00 98.47 291 A 1 
ATOM 2192 C CA  . GLY A 1 291 ? -5.883  -0.942  4.743   1.00 98.44 291 A 1 
ATOM 2193 C C   . GLY A 1 291 ? -5.110  -1.702  5.828   1.00 98.47 291 A 1 
ATOM 2194 O O   . GLY A 1 291 ? -5.622  -2.041  6.896   1.00 97.50 291 A 1 
ATOM 2195 N N   . GLY A 1 292 ? -3.830  -1.985  5.556   1.00 98.15 292 A 1 
ATOM 2196 C CA  . GLY A 1 292 ? -2.978  -2.745  6.485   1.00 97.91 292 A 1 
ATOM 2197 C C   . GLY A 1 292 ? -2.731  -2.044  7.821   1.00 98.14 292 A 1 
ATOM 2198 O O   . GLY A 1 292 ? -2.532  -2.710  8.838   1.00 97.14 292 A 1 
ATOM 2199 N N   . GLY A 1 293 ? -2.772  -0.712  7.853   1.00 98.13 293 A 1 
ATOM 2200 C CA  . GLY A 1 293 ? -2.621  0.067   9.083   1.00 98.16 293 A 1 
ATOM 2201 C C   . GLY A 1 293 ? -3.798  -0.061  10.049  1.00 98.43 293 A 1 
ATOM 2202 O O   . GLY A 1 293 ? -3.597  0.108   11.249  1.00 98.09 293 A 1 
ATOM 2203 N N   . ALA A 1 294 ? -4.992  -0.445  9.564   1.00 98.56 294 A 1 
ATOM 2204 C CA  . ALA A 1 294 ? -6.150  -0.729  10.415  1.00 98.53 294 A 1 
ATOM 2205 C C   . ALA A 1 294 ? -5.928  -1.926  11.355  1.00 98.49 294 A 1 
ATOM 2206 O O   . ALA A 1 294 ? -6.631  -2.070  12.350  1.00 97.90 294 A 1 
ATOM 2207 C CB  . ALA A 1 294 ? -7.361  -0.974  9.512   1.00 98.30 294 A 1 
ATOM 2208 N N   . LEU A 1 295 ? -4.935  -2.769  11.062  1.00 98.45 295 A 1 
ATOM 2209 C CA  . LEU A 1 295 ? -4.548  -3.921  11.883  1.00 98.21 295 A 1 
ATOM 2210 C C   . LEU A 1 295 ? -3.570  -3.566  13.015  1.00 98.29 295 A 1 
ATOM 2211 O O   . LEU A 1 295 ? -3.136  -4.455  13.754  1.00 97.52 295 A 1 
ATOM 2212 C CB  . LEU A 1 295 ? -3.965  -5.013  10.969  1.00 97.91 295 A 1 
ATOM 2213 C CG  . LEU A 1 295 ? -4.915  -5.527  9.872   1.00 97.57 295 A 1 
ATOM 2214 C CD1 . LEU A 1 295 ? -4.168  -6.526  8.992   1.00 96.07 295 A 1 
ATOM 2215 C CD2 . LEU A 1 295 ? -6.143  -6.217  10.463  1.00 96.09 295 A 1 
ATOM 2216 N N   . LEU A 1 296 ? -3.195  -2.297  13.166  1.00 98.41 296 A 1 
ATOM 2217 C CA  . LEU A 1 296 ? -2.408  -1.839  14.310  1.00 98.53 296 A 1 
ATOM 2218 C C   . LEU A 1 296 ? -3.234  -2.027  15.591  1.00 98.61 296 A 1 
ATOM 2219 O O   . LEU A 1 296 ? -4.312  -1.448  15.731  1.00 98.39 296 A 1 
ATOM 2220 C CB  . LEU A 1 296 ? -1.980  -0.377  14.095  1.00 98.32 296 A 1 
ATOM 2221 C CG  . LEU A 1 296 ? -1.032  0.150   15.184  1.00 97.35 296 A 1 
ATOM 2222 C CD1 . LEU A 1 296 ? 0.346   -0.514  15.103  1.00 97.01 296 A 1 
ATOM 2223 C CD2 . LEU A 1 296 ? -0.831  1.655   15.024  1.00 97.04 296 A 1 
ATOM 2224 N N   . LYS A 1 297 ? -2.740  -2.839  16.528  1.00 98.79 297 A 1 
ATOM 2225 C CA  . LYS A 1 297 ? -3.501  -3.268  17.704  1.00 98.77 297 A 1 
ATOM 2226 C C   . LYS A 1 297 ? -3.963  -2.067  18.525  1.00 98.82 297 A 1 
ATOM 2227 O O   . LYS A 1 297 ? -3.151  -1.205  18.872  1.00 98.65 297 A 1 
ATOM 2228 C CB  . LYS A 1 297 ? -2.663  -4.239  18.556  1.00 98.59 297 A 1 
ATOM 2229 C CG  . LYS A 1 297 ? -2.307  -5.527  17.798  1.00 97.29 297 A 1 
ATOM 2230 C CD  . LYS A 1 297 ? -1.358  -6.409  18.624  1.00 95.40 297 A 1 
ATOM 2231 C CE  . LYS A 1 297 ? -0.898  -7.643  17.844  1.00 91.53 297 A 1 
ATOM 2232 N NZ  . LYS A 1 297 ? 0.001   -7.299  16.708  1.00 83.84 297 A 1 
ATOM 2233 N N   . GLY A 1 298 ? -5.256  -2.014  18.836  1.00 98.60 298 A 1 
ATOM 2234 C CA  . GLY A 1 298 ? -5.866  -0.944  19.626  1.00 98.61 298 A 1 
ATOM 2235 C C   . GLY A 1 298 ? -6.040  0.395   18.899  1.00 98.76 298 A 1 
ATOM 2236 O O   . GLY A 1 298 ? -6.376  1.383   19.544  1.00 98.48 298 A 1 
ATOM 2237 N N   . LEU A 1 299 ? -5.798  0.469   17.588  1.00 98.78 299 A 1 
ATOM 2238 C CA  . LEU A 1 299 ? -5.957  1.731   16.848  1.00 98.80 299 A 1 
ATOM 2239 C C   . LEU A 1 299 ? -7.417  2.202   16.809  1.00 98.81 299 A 1 
ATOM 2240 O O   . LEU A 1 299 ? -7.678  3.390   16.991  1.00 98.67 299 A 1 
ATOM 2241 C CB  . LEU A 1 299 ? -5.396  1.565   15.427  1.00 98.76 299 A 1 
ATOM 2242 C CG  . LEU A 1 299 ? -5.502  2.840   14.562  1.00 98.54 299 A 1 
ATOM 2243 C CD1 . LEU A 1 299 ? -4.689  4.003   15.135  1.00 98.14 299 A 1 
ATOM 2244 C CD2 . LEU A 1 299 ? -4.991  2.550   13.156  1.00 98.06 299 A 1 
ATOM 2245 N N   . ASP A 1 300 ? -8.342  1.293   16.569  1.00 98.80 300 A 1 
ATOM 2246 C CA  . ASP A 1 300 ? -9.784  1.533   16.587  1.00 98.74 300 A 1 
ATOM 2247 C C   . ASP A 1 300 ? -10.241 2.095   17.937  1.00 98.72 300 A 1 
ATOM 2248 O O   . ASP A 1 300 ? -10.852 3.165   17.980  1.00 98.42 300 A 1 
ATOM 2249 C CB  . ASP A 1 300 ? -10.516 0.222   16.244  1.00 98.59 300 A 1 
ATOM 2250 C CG  . ASP A 1 300 ? -10.220 -0.958  17.185  1.00 98.29 300 A 1 
ATOM 2251 O OD1 . ASP A 1 300 ? -9.090  -1.032  17.723  1.00 96.73 300 A 1 
ATOM 2252 O OD2 . ASP A 1 300 ? -11.125 -1.800  17.353  1.00 96.50 300 A 1 
ATOM 2253 N N   . GLN A 1 301 ? -9.844  1.447   19.042  1.00 98.75 301 A 1 
ATOM 2254 C CA  . GLN A 1 301 ? -10.150 1.897   20.398  1.00 98.68 301 A 1 
ATOM 2255 C C   . GLN A 1 301 ? -9.541  3.273   20.683  1.00 98.77 301 A 1 
ATOM 2256 O O   . GLN A 1 301 ? -10.221 4.170   21.181  1.00 98.56 301 A 1 
ATOM 2257 C CB  . GLN A 1 301 ? -9.655  0.842   21.402  1.00 98.33 301 A 1 
ATOM 2258 C CG  . GLN A 1 301 ? -10.073 1.162   22.847  1.00 86.96 301 A 1 
ATOM 2259 C CD  . GLN A 1 301 ? -11.591 1.212   23.019  1.00 81.22 301 A 1 
ATOM 2260 O OE1 . GLN A 1 301 ? -12.310 0.309   22.623  1.00 72.56 301 A 1 
ATOM 2261 N NE2 . GLN A 1 301 ? -12.142 2.252   23.597  1.00 68.84 301 A 1 
ATOM 2262 N N   . ARG A 1 302 ? -8.276  3.479   20.313  1.00 98.70 302 A 1 
ATOM 2263 C CA  . ARG A 1 302 ? -7.592  4.768   20.494  1.00 98.74 302 A 1 
ATOM 2264 C C   . ARG A 1 302 ? -8.301  5.903   19.748  1.00 98.78 302 A 1 
ATOM 2265 O O   . ARG A 1 302 ? -8.480  6.991   20.303  1.00 98.48 302 A 1 
ATOM 2266 C CB  . ARG A 1 302 ? -6.133  4.618   20.050  1.00 98.52 302 A 1 
ATOM 2267 C CG  . ARG A 1 302 ? -5.376  5.942   20.169  1.00 98.11 302 A 1 
ATOM 2268 C CD  . ARG A 1 302 ? -3.890  5.765   19.846  1.00 98.00 302 A 1 
ATOM 2269 N NE  . ARG A 1 302 ? -3.235  7.072   19.761  1.00 97.45 302 A 1 
ATOM 2270 C CZ  . ARG A 1 302 ? -1.982  7.391   20.033  1.00 98.11 302 A 1 
ATOM 2271 N NH1 . ARG A 1 302 ? -1.080  6.528   20.387  1.00 93.37 302 A 1 
ATOM 2272 N NH2 . ARG A 1 302 ? -1.606  8.621   19.957  1.00 94.37 302 A 1 
ATOM 2273 N N   . LEU A 1 303 ? -8.700  5.666   18.500  1.00 98.75 303 A 1 
ATOM 2274 C CA  . LEU A 1 303 ? -9.433  6.639   17.691  1.00 98.68 303 A 1 
ATOM 2275 C C   . LEU A 1 303 ? -10.829 6.895   18.267  1.00 98.61 303 A 1 
ATOM 2276 O O   . LEU A 1 303 ? -11.237 8.053   18.375  1.00 98.37 303 A 1 
ATOM 2277 C CB  . LEU A 1 303 ? -9.513  6.137   16.239  1.00 98.66 303 A 1 
ATOM 2278 C CG  . LEU A 1 303 ? -8.186  6.173   15.461  1.00 98.38 303 A 1 
ATOM 2279 C CD1 . LEU A 1 303 ? -8.363  5.480   14.110  1.00 97.84 303 A 1 
ATOM 2280 C CD2 . LEU A 1 303 ? -7.717  7.607   15.189  1.00 97.77 303 A 1 
ATOM 2281 N N   . GLN A 1 304 ? -11.531 5.839   18.695  1.00 98.77 304 A 1 
ATOM 2282 C CA  . GLN A 1 304 ? -12.841 5.945   19.330  1.00 98.71 304 A 1 
ATOM 2283 C C   . GLN A 1 304 ? -12.782 6.772   20.623  1.00 98.64 304 A 1 
ATOM 2284 O O   . GLN A 1 304 ? -13.578 7.695   20.786  1.00 98.14 304 A 1 
ATOM 2285 C CB  . GLN A 1 304 ? -13.397 4.536   19.575  1.00 98.37 304 A 1 
ATOM 2286 C CG  . GLN A 1 304 ? -14.755 4.581   20.289  1.00 96.19 304 A 1 
ATOM 2287 C CD  . GLN A 1 304 ? -15.439 3.225   20.370  1.00 93.16 304 A 1 
ATOM 2288 O OE1 . GLN A 1 304 ? -15.383 2.401   19.474  1.00 85.36 304 A 1 
ATOM 2289 N NE2 . GLN A 1 304 ? -16.164 2.959   21.428  1.00 79.87 304 A 1 
ATOM 2290 N N   . ASP A 1 305 ? -11.817 6.505   21.505  1.00 98.48 305 A 1 
ATOM 2291 C CA  . ASP A 1 305 ? -11.642 7.245   22.760  1.00 98.31 305 A 1 
ATOM 2292 C C   . ASP A 1 305 ? -11.333 8.728   22.510  1.00 98.25 305 A 1 
ATOM 2293 O O   . ASP A 1 305 ? -11.756 9.608   23.263  1.00 97.32 305 A 1 
ATOM 2294 C CB  . ASP A 1 305 ? -10.503 6.613   23.580  1.00 98.01 305 A 1 
ATOM 2295 C CG  . ASP A 1 305 ? -10.833 5.228   24.147  1.00 96.51 305 A 1 
ATOM 2296 O OD1 . ASP A 1 305 ? -12.027 4.865   24.203  1.00 93.26 305 A 1 
ATOM 2297 O OD2 . ASP A 1 305 ? -9.876  4.540   24.566  1.00 93.30 305 A 1 
ATOM 2298 N N   . LYS A 1 306 ? -10.610 9.017   21.431  1.00 98.30 306 A 1 
ATOM 2299 C CA  . LYS A 1 306 ? -10.238 10.387  21.066  1.00 98.07 306 A 1 
ATOM 2300 C C   . LYS A 1 306 ? -11.384 11.169  20.430  1.00 98.26 306 A 1 
ATOM 2301 O O   . LYS A 1 306 ? -11.514 12.367  20.687  1.00 97.23 306 A 1 
ATOM 2302 C CB  . LYS A 1 306 ? -9.030  10.316  20.118  1.00 97.12 306 A 1 
ATOM 2303 C CG  . LYS A 1 306 ? -8.437  11.687  19.763  1.00 94.51 306 A 1 
ATOM 2304 C CD  . LYS A 1 306 ? -7.827  12.359  20.997  1.00 91.67 306 A 1 
ATOM 2305 C CE  . LYS A 1 306 ? -7.078  13.615  20.562  1.00 87.31 306 A 1 
ATOM 2306 N NZ  . LYS A 1 306 ? -6.224  14.109  21.661  1.00 79.63 306 A 1 
ATOM 2307 N N   . ILE A 1 307 ? -12.151 10.527  19.554  1.00 98.31 307 A 1 
ATOM 2308 C CA  . ILE A 1 307 ? -13.128 11.167  18.660  1.00 98.25 307 A 1 
ATOM 2309 C C   . ILE A 1 307 ? -14.561 11.008  19.183  1.00 98.10 307 A 1 
ATOM 2310 O O   . ILE A 1 307 ? -15.432 11.795  18.836  1.00 96.91 307 A 1 
ATOM 2311 C CB  . ILE A 1 307 ? -12.914 10.619  17.223  1.00 98.05 307 A 1 
ATOM 2312 C CG1 . ILE A 1 307 ? -11.492 10.999  16.727  1.00 96.99 307 A 1 
ATOM 2313 C CG2 . ILE A 1 307 ? -13.959 11.149  16.234  1.00 97.25 307 A 1 
ATOM 2314 C CD1 . ILE A 1 307 ? -11.069 10.337  15.415  1.00 92.78 307 A 1 
ATOM 2315 N N   . ASN A 1 308 ? -14.794 10.033  20.072  1.00 98.18 308 A 1 
ATOM 2316 C CA  . ASN A 1 308 ? -16.103 9.711   20.640  1.00 98.02 308 A 1 
ATOM 2317 C C   . ASN A 1 308 ? -17.149 9.305   19.576  1.00 98.33 308 A 1 
ATOM 2318 O O   . ASN A 1 308 ? -18.332 9.620   19.684  1.00 97.23 308 A 1 
ATOM 2319 C CB  . ASN A 1 308 ? -16.523 10.842  21.595  1.00 97.02 308 A 1 
ATOM 2320 C CG  . ASN A 1 308 ? -17.658 10.435  22.502  1.00 90.33 308 A 1 
ATOM 2321 O OD1 . ASN A 1 308 ? -17.586 9.488   23.260  1.00 81.45 308 A 1 
ATOM 2322 N ND2 . ASN A 1 308 ? -18.749 11.155  22.489  1.00 80.10 308 A 1 
ATOM 2323 N N   . ILE A 1 309 ? -16.677 8.626   18.525  1.00 98.40 309 A 1 
ATOM 2324 C CA  . ILE A 1 309 ? -17.482 7.980   17.474  1.00 98.60 309 A 1 
ATOM 2325 C C   . ILE A 1 309 ? -16.987 6.530   17.376  1.00 98.65 309 A 1 
ATOM 2326 O O   . ILE A 1 309 ? -15.777 6.322   17.460  1.00 98.41 309 A 1 
ATOM 2327 C CB  . ILE A 1 309 ? -17.348 8.733   16.124  1.00 98.58 309 A 1 
ATOM 2328 C CG1 . ILE A 1 309 ? -17.878 10.181  16.250  1.00 98.21 309 A 1 
ATOM 2329 C CG2 . ILE A 1 309 ? -18.087 7.988   14.993  1.00 98.37 309 A 1 
ATOM 2330 C CD1 . ILE A 1 309 ? -17.741 11.034  14.982  1.00 97.69 309 A 1 
ATOM 2331 N N   . PRO A 1 310 ? -17.866 5.526   17.202  1.00 98.73 310 A 1 
ATOM 2332 C CA  . PRO A 1 310 ? -17.439 4.140   17.011  1.00 98.71 310 A 1 
ATOM 2333 C C   . PRO A 1 310 ? -16.550 3.976   15.774  1.00 98.83 310 A 1 
ATOM 2334 O O   . PRO A 1 310 ? -16.866 4.508   14.711  1.00 98.69 310 A 1 
ATOM 2335 C CB  . PRO A 1 310 ? -18.728 3.318   16.891  1.00 98.31 310 A 1 
ATOM 2336 C CG  . PRO A 1 310 ? -19.767 4.178   17.607  1.00 96.68 310 A 1 
ATOM 2337 C CD  . PRO A 1 310 ? -19.315 5.597   17.289  1.00 98.41 310 A 1 
ATOM 2338 N N   . PHE A 1 311 ? -15.472 3.197   15.906  1.00 98.74 311 A 1 
ATOM 2339 C CA  . PHE A 1 311 ? -14.627 2.781   14.783  1.00 98.78 311 A 1 
ATOM 2340 C C   . PHE A 1 311 ? -14.814 1.290   14.506  1.00 98.74 311 A 1 
ATOM 2341 O O   . PHE A 1 311 ? -14.852 0.479   15.428  1.00 98.32 311 A 1 
ATOM 2342 C CB  . PHE A 1 311 ? -13.157 3.137   15.030  1.00 98.73 311 A 1 
ATOM 2343 C CG  . PHE A 1 311 ? -12.821 4.581   14.705  1.00 98.77 311 A 1 
ATOM 2344 C CD1 . PHE A 1 311 ? -12.106 4.896   13.535  1.00 98.35 311 A 1 
ATOM 2345 C CD2 . PHE A 1 311 ? -13.242 5.613   15.558  1.00 98.41 311 A 1 
ATOM 2346 C CE1 . PHE A 1 311 ? -11.806 6.231   13.227  1.00 98.21 311 A 1 
ATOM 2347 C CE2 . PHE A 1 311 ? -12.951 6.950   15.245  1.00 98.17 311 A 1 
ATOM 2348 C CZ  . PHE A 1 311 ? -12.230 7.260   14.082  1.00 98.53 311 A 1 
ATOM 2349 N N   . HIS A 1 312 ? -14.917 0.932   13.234  1.00 98.73 312 A 1 
ATOM 2350 C CA  . HIS A 1 312 ? -15.160 -0.433  12.772  1.00 98.68 312 A 1 
ATOM 2351 C C   . HIS A 1 312 ? -14.048 -0.862  11.819  1.00 98.75 312 A 1 
ATOM 2352 O O   . HIS A 1 312 ? -13.928 -0.315  10.725  1.00 98.36 312 A 1 
ATOM 2353 C CB  . HIS A 1 312 ? -16.535 -0.503  12.088  1.00 98.40 312 A 1 
ATOM 2354 C CG  . HIS A 1 312 ? -17.668 -0.031  12.966  1.00 98.17 312 A 1 
ATOM 2355 N ND1 . HIS A 1 312 ? -18.023 -0.569  14.181  1.00 88.55 312 A 1 
ATOM 2356 C CD2 . HIS A 1 312 ? -18.503 1.028   12.727  1.00 92.24 312 A 1 
ATOM 2357 C CE1 . HIS A 1 312 ? -19.046 0.151   14.663  1.00 92.95 312 A 1 
ATOM 2358 N NE2 . HIS A 1 312 ? -19.377 1.130   13.809  1.00 94.66 312 A 1 
ATOM 2359 N N   . ILE A 1 313 ? -13.255 -1.853  12.216  1.00 98.75 313 A 1 
ATOM 2360 C CA  . ILE A 1 313 ? -12.275 -2.462  11.313  1.00 98.79 313 A 1 
ATOM 2361 C C   . ILE A 1 313 ? -13.048 -3.308  10.295  1.00 98.76 313 A 1 
ATOM 2362 O O   . ILE A 1 313 ? -13.908 -4.103  10.670  1.00 98.40 313 A 1 
ATOM 2363 C CB  . ILE A 1 313 ? -11.209 -3.272  12.087  1.00 98.71 313 A 1 
ATOM 2364 C CG1 . ILE A 1 313 ? -10.499 -2.385  13.140  1.00 97.93 313 A 1 
ATOM 2365 C CG2 . ILE A 1 313 ? -10.183 -3.861  11.098  1.00 98.13 313 A 1 
ATOM 2366 C CD1 . ILE A 1 313 ? -9.531  -3.141  14.050  1.00 95.57 313 A 1 
ATOM 2367 N N   . ALA A 1 314 ? -12.762 -3.124  9.010   1.00 98.71 314 A 1 
ATOM 2368 C CA  . ALA A 1 314 ? -13.356 -3.926  7.947   1.00 98.64 314 A 1 
ATOM 2369 C C   . ALA A 1 314 ? -13.006 -5.416  8.109   1.00 98.60 314 A 1 
ATOM 2370 O O   . ALA A 1 314 ? -11.904 -5.750  8.534   1.00 97.92 314 A 1 
ATOM 2371 C CB  . ALA A 1 314 ? -12.868 -3.373  6.604   1.00 98.28 314 A 1 
ATOM 2372 N N   . ASP A 1 315 ? -13.895 -6.314  7.689   1.00 98.30 315 A 1 
ATOM 2373 C CA  . ASP A 1 315 ? -13.676 -7.772  7.785   1.00 97.94 315 A 1 
ATOM 2374 C C   . ASP A 1 315 ? -12.400 -8.238  7.063   1.00 97.92 315 A 1 
ATOM 2375 O O   . ASP A 1 315 ? -11.734 -9.180  7.490   1.00 95.43 315 A 1 
ATOM 2376 C CB  . ASP A 1 315 ? -14.868 -8.517  7.153   1.00 96.69 315 A 1 
ATOM 2377 C CG  . ASP A 1 315 ? -16.185 -8.415  7.924   1.00 90.96 315 A 1 
ATOM 2378 O OD1 . ASP A 1 315 ? -16.150 -8.184  9.152   1.00 85.56 315 A 1 
ATOM 2379 O OD2 . ASP A 1 315 ? -17.232 -8.625  7.268   1.00 86.25 315 A 1 
ATOM 2380 N N   . ASP A 1 316 ? -12.062 -7.586  5.947   1.00 98.19 316 A 1 
ATOM 2381 C CA  . ASP A 1 316 ? -10.848 -7.848  5.172   1.00 98.38 316 A 1 
ATOM 2382 C C   . ASP A 1 316 ? -10.198 -6.514  4.754   1.00 98.62 316 A 1 
ATOM 2383 O O   . ASP A 1 316 ? -10.321 -6.086  3.597   1.00 98.17 316 A 1 
ATOM 2384 C CB  . ASP A 1 316 ? -11.202 -8.755  3.989   1.00 97.91 316 A 1 
ATOM 2385 C CG  . ASP A 1 316 ? -9.973  -9.204  3.184   1.00 97.68 316 A 1 
ATOM 2386 O OD1 . ASP A 1 316 ? -8.828  -8.885  3.552   1.00 96.03 316 A 1 
ATOM 2387 O OD2 . ASP A 1 316 ? -10.209 -9.872  2.148   1.00 95.72 316 A 1 
ATOM 2388 N N   . PRO A 1 317 ? -9.532  -5.832  5.702   1.00 98.71 317 A 1 
ATOM 2389 C CA  . PRO A 1 317 ? -9.039  -4.474  5.479   1.00 98.72 317 A 1 
ATOM 2390 C C   . PRO A 1 317 ? -7.927  -4.419  4.429   1.00 98.73 317 A 1 
ATOM 2391 O O   . PRO A 1 317 ? -7.819  -3.430  3.710   1.00 98.34 317 A 1 
ATOM 2392 C CB  . PRO A 1 317 ? -8.571  -3.987  6.859   1.00 98.53 317 A 1 
ATOM 2393 C CG  . PRO A 1 317 ? -8.201  -5.271  7.595   1.00 97.62 317 A 1 
ATOM 2394 C CD  . PRO A 1 317 ? -9.217  -6.270  7.060   1.00 98.63 317 A 1 
ATOM 2395 N N   . LEU A 1 318 ? -7.137  -5.492  4.283   1.00 98.65 318 A 1 
ATOM 2396 C CA  . LEU A 1 318 ? -6.016  -5.571  3.336   1.00 98.56 318 A 1 
ATOM 2397 C C   . LEU A 1 318 ? -6.468  -5.589  1.872   1.00 98.59 318 A 1 
ATOM 2398 O O   . LEU A 1 318 ? -5.727  -5.147  0.996   1.00 98.10 318 A 1 
ATOM 2399 C CB  . LEU A 1 318 ? -5.193  -6.836  3.637   1.00 98.19 318 A 1 
ATOM 2400 C CG  . LEU A 1 318 ? -4.419  -6.798  4.966   1.00 96.93 318 A 1 
ATOM 2401 C CD1 . LEU A 1 318 ? -3.794  -8.168  5.242   1.00 94.88 318 A 1 
ATOM 2402 C CD2 . LEU A 1 318 ? -3.287  -5.773  4.931   1.00 94.87 318 A 1 
ATOM 2403 N N   . HIS A 1 319 ? -7.667  -6.095  1.605   1.00 98.62 319 A 1 
ATOM 2404 C CA  . HIS A 1 319 ? -8.175  -6.253  0.242   1.00 98.68 319 A 1 
ATOM 2405 C C   . HIS A 1 319 ? -9.361  -5.332  -0.067  1.00 98.71 319 A 1 
ATOM 2406 O O   . HIS A 1 319 ? -9.962  -5.455  -1.131  1.00 98.44 319 A 1 
ATOM 2407 C CB  . HIS A 1 319 ? -8.513  -7.726  -0.007  1.00 98.56 319 A 1 
ATOM 2408 C CG  . HIS A 1 319 ? -7.386  -8.683  0.278   1.00 98.48 319 A 1 
ATOM 2409 N ND1 . HIS A 1 319 ? -7.353  -9.586  1.308   1.00 90.55 319 A 1 
ATOM 2410 C CD2 . HIS A 1 319 ? -6.225  -8.831  -0.426  1.00 93.21 319 A 1 
ATOM 2411 C CE1 . HIS A 1 319 ? -6.199  -10.267 1.226   1.00 93.86 319 A 1 
ATOM 2412 N NE2 . HIS A 1 319 ? -5.478  -9.846  0.182   1.00 95.02 319 A 1 
ATOM 2413 N N   . ALA A 1 320 ? -9.711  -4.409  0.835   1.00 98.67 320 A 1 
ATOM 2414 C CA  . ALA A 1 320 ? -10.851 -3.506  0.672   1.00 98.71 320 A 1 
ATOM 2415 C C   . ALA A 1 320 ? -10.767 -2.703  -0.638  1.00 98.74 320 A 1 
ATOM 2416 O O   . ALA A 1 320 ? -11.681 -2.765  -1.464  1.00 98.55 320 A 1 
ATOM 2417 C CB  . ALA A 1 320 ? -10.921 -2.594  1.903   1.00 98.58 320 A 1 
ATOM 2418 N N   . VAL A 1 321 ? -9.638  -2.034  -0.880  1.00 98.66 321 A 1 
ATOM 2419 C CA  . VAL A 1 321 ? -9.395  -1.247  -2.100  1.00 98.62 321 A 1 
ATOM 2420 C C   . VAL A 1 321 ? -9.460  -2.129  -3.348  1.00 98.65 321 A 1 
ATOM 2421 O O   . VAL A 1 321 ? -10.214 -1.841  -4.280  1.00 98.50 321 A 1 
ATOM 2422 C CB  . VAL A 1 321 ? -8.045  -0.505  -2.012  1.00 98.44 321 A 1 
ATOM 2423 C CG1 . VAL A 1 321 ? -7.700  0.230   -3.312  1.00 97.63 321 A 1 
ATOM 2424 C CG2 . VAL A 1 321 ? -8.068  0.529   -0.889  1.00 97.90 321 A 1 
ATOM 2425 N N   . ALA A 1 322 ? -8.737  -3.251  -3.351  1.00 98.66 322 A 1 
ATOM 2426 C CA  . ALA A 1 322 ? -8.718  -4.165  -4.489  1.00 98.63 322 A 1 
ATOM 2427 C C   . ALA A 1 322 ? -10.123 -4.707  -4.815  1.00 98.65 322 A 1 
ATOM 2428 O O   . ALA A 1 322 ? -10.567 -4.648  -5.966  1.00 98.49 322 A 1 
ATOM 2429 C CB  . ALA A 1 322 ? -7.721  -5.285  -4.189  1.00 98.40 322 A 1 
ATOM 2430 N N   . LYS A 1 323 ? -10.873 -5.176  -3.800  1.00 98.74 323 A 1 
ATOM 2431 C CA  . LYS A 1 323 ? -12.250 -5.668  -3.962  1.00 98.70 323 A 1 
ATOM 2432 C C   . LYS A 1 323 ? -13.167 -4.598  -4.544  1.00 98.75 323 A 1 
ATOM 2433 O O   . LYS A 1 323 ? -13.887 -4.877  -5.504  1.00 98.60 323 A 1 
ATOM 2434 C CB  . LYS A 1 323 ? -12.802 -6.156  -2.617  1.00 98.47 323 A 1 
ATOM 2435 C CG  . LYS A 1 323 ? -12.238 -7.523  -2.205  1.00 95.84 323 A 1 
ATOM 2436 C CD  . LYS A 1 323 ? -12.745 -7.870  -0.801  1.00 92.78 323 A 1 
ATOM 2437 C CE  . LYS A 1 323 ? -12.226 -9.238  -0.361  1.00 85.28 323 A 1 
ATOM 2438 N NZ  . LYS A 1 323 ? -12.599 -9.510  1.046   1.00 77.95 323 A 1 
ATOM 2439 N N   . GLY A 1 324 ? -13.116 -3.377  -4.013  1.00 98.74 324 A 1 
ATOM 2440 C CA  . GLY A 1 324 ? -13.901 -2.259  -4.526  1.00 98.75 324 A 1 
ATOM 2441 C C   . GLY A 1 324 ? -13.555 -1.905  -5.964  1.00 98.80 324 A 1 
ATOM 2442 O O   . GLY A 1 324 ? -14.453 -1.691  -6.778  1.00 98.65 324 A 1 
ATOM 2443 N N   . THR A 1 325 ? -12.273 -1.950  -6.323  1.00 98.69 325 A 1 
ATOM 2444 C CA  . THR A 1 325 ? -11.804 -1.762  -7.705  1.00 98.67 325 A 1 
ATOM 2445 C C   . THR A 1 325 ? -12.361 -2.840  -8.631  1.00 98.66 325 A 1 
ATOM 2446 O O   . THR A 1 325 ? -12.841 -2.545  -9.727  1.00 98.45 325 A 1 
ATOM 2447 C CB  . THR A 1 325 ? -10.269 -1.763  -7.771  1.00 98.56 325 A 1 
ATOM 2448 O OG1 . THR A 1 325 ? -9.739  -0.969  -6.755  1.00 96.33 325 A 1 
ATOM 2449 C CG2 . THR A 1 325 ? -9.762  -1.157  -9.078  1.00 96.90 325 A 1 
ATOM 2450 N N   . GLY A 1 326 ? -12.396 -4.090  -8.169  1.00 98.67 326 A 1 
ATOM 2451 C CA  . GLY A 1 326 ? -13.012 -5.204  -8.892  1.00 98.61 326 A 1 
ATOM 2452 C C   . GLY A 1 326 ? -14.527 -5.054  -9.071  1.00 98.60 326 A 1 
ATOM 2453 O O   . GLY A 1 326 ? -15.070 -5.385  -10.129 1.00 98.21 326 A 1 
ATOM 2454 N N   . ILE A 1 327 ? -15.221 -4.510  -8.069  1.00 98.78 327 A 1 
ATOM 2455 C CA  . ILE A 1 327 ? -16.650 -4.175  -8.172  1.00 98.76 327 A 1 
ATOM 2456 C C   . ILE A 1 327 ? -16.857 -3.028  -9.167  1.00 98.72 327 A 1 
ATOM 2457 O O   . ILE A 1 327 ? -17.767 -3.093  -9.997  1.00 98.45 327 A 1 
ATOM 2458 C CB  . ILE A 1 327 ? -17.235 -3.848  -6.777  1.00 98.72 327 A 1 
ATOM 2459 C CG1 . ILE A 1 327 ? -17.239 -5.108  -5.879  1.00 98.24 327 A 1 
ATOM 2460 C CG2 . ILE A 1 327 ? -18.672 -3.297  -6.889  1.00 98.27 327 A 1 
ATOM 2461 C CD1 . ILE A 1 327 ? -17.444 -4.808  -4.387  1.00 96.24 327 A 1 
ATOM 2462 N N   . ALA A 1 328 ? -15.999 -2.007  -9.134  1.00 98.70 328 A 1 
ATOM 2463 C CA  . ALA A 1 328 ? -16.049 -0.881  -10.059 1.00 98.63 328 A 1 
ATOM 2464 C C   . ALA A 1 328 ? -15.841 -1.328  -11.513 1.00 98.54 328 A 1 
ATOM 2465 O O   . ALA A 1 328 ? -16.612 -0.922  -12.385 1.00 98.21 328 A 1 
ATOM 2466 C CB  . ALA A 1 328 ? -15.020 0.156   -9.619  1.00 98.54 328 A 1 
ATOM 2467 N N   . LEU A 1 329 ? -14.907 -2.239  -11.760 1.00 98.56 329 A 1 
ATOM 2468 C CA  . LEU A 1 329 ? -14.668 -2.844  -13.075 1.00 98.34 329 A 1 
ATOM 2469 C C   . LEU A 1 329 ? -15.938 -3.483  -13.658 1.00 98.14 329 A 1 
ATOM 2470 O O   . LEU A 1 329 ? -16.262 -3.268  -14.827 1.00 97.44 329 A 1 
ATOM 2471 C CB  . LEU A 1 329 ? -13.528 -3.865  -12.932 1.00 98.01 329 A 1 
ATOM 2472 C CG  . LEU A 1 329 ? -13.179 -4.641  -14.210 1.00 97.31 329 A 1 
ATOM 2473 C CD1 . LEU A 1 329 ? -12.596 -3.743  -15.289 1.00 96.13 329 A 1 
ATOM 2474 C CD2 . LEU A 1 329 ? -12.157 -5.721  -13.873 1.00 96.11 329 A 1 
ATOM 2475 N N   . LYS A 1 330 ? -16.711 -4.194  -12.839 1.00 98.24 330 A 1 
ATOM 2476 C CA  . LYS A 1 330 ? -17.991 -4.798  -13.257 1.00 97.89 330 A 1 
ATOM 2477 C C   . LYS A 1 330 ? -19.111 -3.776  -13.480 1.00 97.88 330 A 1 
ATOM 2478 O O   . LYS A 1 330 ? -20.140 -4.106  -14.070 1.00 96.97 330 A 1 
ATOM 2479 C CB  . LYS A 1 330 ? -18.422 -5.848  -12.220 1.00 97.40 330 A 1 
ATOM 2480 C CG  . LYS A 1 330 ? -17.483 -7.064  -12.218 1.00 89.91 330 A 1 
ATOM 2481 C CD  . LYS A 1 330 ? -17.907 -8.088  -11.159 1.00 79.63 330 A 1 
ATOM 2482 C CE  . LYS A 1 330 ? -16.932 -9.264  -11.216 1.00 72.70 330 A 1 
ATOM 2483 N NZ  . LYS A 1 330 ? -17.237 -10.302 -10.199 1.00 61.48 330 A 1 
ATOM 2484 N N   . ASN A 1 331 ? -18.942 -2.550  -13.002 1.00 97.76 331 A 1 
ATOM 2485 C CA  . ASN A 1 331 ? -19.954 -1.497  -13.023 1.00 97.60 331 A 1 
ATOM 2486 C C   . ASN A 1 331 ? -19.486 -0.217  -13.733 1.00 97.75 331 A 1 
ATOM 2487 O O   . ASN A 1 331 ? -20.074 0.843   -13.514 1.00 96.89 331 A 1 
ATOM 2488 C CB  . ASN A 1 331 ? -20.464 -1.254  -11.593 1.00 97.36 331 A 1 
ATOM 2489 C CG  . ASN A 1 331 ? -21.251 -2.429  -11.046 1.00 96.60 331 A 1 
ATOM 2490 O OD1 . ASN A 1 331 ? -22.405 -2.657  -11.399 1.00 89.50 331 A 1 
ATOM 2491 N ND2 . ASN A 1 331 ? -20.647 -3.215  -10.191 1.00 90.76 331 A 1 
ATOM 2492 N N   . ILE A 1 332 ? -18.506 -0.304  -14.635 1.00 97.74 332 A 1 
ATOM 2493 C CA  . ILE A 1 332 ? -17.949 0.847   -15.376 1.00 97.49 332 A 1 
ATOM 2494 C C   . ILE A 1 332 ? -19.044 1.709   -16.026 1.00 97.44 332 A 1 
ATOM 2495 O O   . ILE A 1 332 ? -18.977 2.936   -16.012 1.00 95.63 332 A 1 
ATOM 2496 C CB  . ILE A 1 332 ? -16.940 0.342   -16.440 1.00 96.22 332 A 1 
ATOM 2497 C CG1 . ILE A 1 332 ? -15.649 -0.147  -15.754 1.00 88.42 332 A 1 
ATOM 2498 C CG2 . ILE A 1 332 ? -16.589 1.418   -17.481 1.00 86.27 332 A 1 
ATOM 2499 C CD1 . ILE A 1 332 ? -14.700 -0.910  -16.681 1.00 81.88 332 A 1 
ATOM 2500 N N   . SER A 1 333 ? -20.087 1.096   -16.580 1.00 97.12 333 A 1 
ATOM 2501 C CA  . SER A 1 333 ? -21.183 1.820   -17.237 1.00 96.56 333 A 1 
ATOM 2502 C C   . SER A 1 333 ? -22.146 2.520   -16.270 1.00 96.49 333 A 1 
ATOM 2503 O O   . SER A 1 333 ? -22.893 3.406   -16.691 1.00 94.41 333 A 1 
ATOM 2504 C CB  . SER A 1 333 ? -21.956 0.854   -18.138 1.00 95.83 333 A 1 
ATOM 2505 O OG  . SER A 1 333 ? -22.467 -0.232  -17.384 1.00 91.57 333 A 1 
ATOM 2506 N N   . LYS A 1 334 ? -22.165 2.118   -14.998 1.00 96.66 334 A 1 
ATOM 2507 C CA  . LYS A 1 334 ? -23.071 2.639   -13.959 1.00 96.41 334 A 1 
ATOM 2508 C C   . LYS A 1 334 ? -22.392 3.678   -13.070 1.00 96.76 334 A 1 
ATOM 2509 O O   . LYS A 1 334 ? -23.025 4.664   -12.701 1.00 95.05 334 A 1 
ATOM 2510 C CB  . LYS A 1 334 ? -23.595 1.489   -13.095 1.00 95.12 334 A 1 
ATOM 2511 C CG  . LYS A 1 334 ? -24.431 0.454   -13.864 1.00 85.16 334 A 1 
ATOM 2512 C CD  . LYS A 1 334 ? -24.897 -0.613  -12.873 1.00 83.01 334 A 1 
ATOM 2513 C CE  . LYS A 1 334 ? -25.590 -1.790  -13.550 1.00 73.32 334 A 1 
ATOM 2514 N NZ  . LYS A 1 334 ? -25.726 -2.904  -12.573 1.00 66.98 334 A 1 
ATOM 2515 N N   . PHE A 1 335 ? -21.122 3.466   -12.747 1.00 96.37 335 A 1 
ATOM 2516 C CA  . PHE A 1 335 ? -20.364 4.314   -11.836 1.00 96.53 335 A 1 
ATOM 2517 C C   . PHE A 1 335 ? -19.811 5.543   -12.557 1.00 96.27 335 A 1 
ATOM 2518 O O   . PHE A 1 335 ? -18.798 5.493   -13.249 1.00 94.06 335 A 1 
ATOM 2519 C CB  . PHE A 1 335 ? -19.279 3.482   -11.146 1.00 96.39 335 A 1 
ATOM 2520 C CG  . PHE A 1 335 ? -19.761 2.449   -10.135 1.00 97.05 335 A 1 
ATOM 2521 C CD1 . PHE A 1 335 ? -21.094 2.397   -9.677  1.00 94.64 335 A 1 
ATOM 2522 C CD2 . PHE A 1 335 ? -18.822 1.549   -9.603  1.00 95.02 335 A 1 
ATOM 2523 C CE1 . PHE A 1 335 ? -21.481 1.462   -8.700  1.00 94.12 335 A 1 
ATOM 2524 C CE2 . PHE A 1 335 ? -19.208 0.616   -8.624  1.00 94.28 335 A 1 
ATOM 2525 C CZ  . PHE A 1 335 ? -20.535 0.573   -8.172  1.00 95.82 335 A 1 
ATOM 2526 N N   . LYS A 1 336 ? -20.499 6.674   -12.377 1.00 96.77 336 A 1 
ATOM 2527 C CA  . LYS A 1 336 ? -20.144 7.956   -13.011 1.00 96.10 336 A 1 
ATOM 2528 C C   . LYS A 1 336 ? -18.943 8.658   -12.373 1.00 96.42 336 A 1 
ATOM 2529 O O   . LYS A 1 336 ? -18.460 9.632   -12.935 1.00 93.69 336 A 1 
ATOM 2530 C CB  . LYS A 1 336 ? -21.356 8.894   -13.009 1.00 95.02 336 A 1 
ATOM 2531 C CG  . LYS A 1 336 ? -22.526 8.345   -13.831 1.00 91.66 336 A 1 
ATOM 2532 C CD  . LYS A 1 336 ? -23.657 9.373   -13.853 1.00 83.06 336 A 1 
ATOM 2533 C CE  . LYS A 1 336 ? -24.841 8.831   -14.645 1.00 78.17 336 A 1 
ATOM 2534 N NZ  . LYS A 1 336 ? -25.967 9.795   -14.639 1.00 65.03 336 A 1 
ATOM 2535 N N   . PHE A 1 337 ? -18.496 8.186   -11.222 1.00 96.00 337 A 1 
ATOM 2536 C CA  . PHE A 1 337 ? -17.337 8.711   -10.500 1.00 96.06 337 A 1 
ATOM 2537 C C   . PHE A 1 337 ? -15.999 8.124   -10.987 1.00 97.01 337 A 1 
ATOM 2538 O O   . PHE A 1 337 ? -14.952 8.515   -10.488 1.00 95.97 337 A 1 
ATOM 2539 C CB  . PHE A 1 337 ? -17.553 8.487   -8.995  1.00 95.38 337 A 1 
ATOM 2540 C CG  . PHE A 1 337 ? -17.921 7.066   -8.608  1.00 96.91 337 A 1 
ATOM 2541 C CD1 . PHE A 1 337 ? -19.234 6.776   -8.190  1.00 94.99 337 A 1 
ATOM 2542 C CD2 . PHE A 1 337 ? -16.957 6.046   -8.634  1.00 96.04 337 A 1 
ATOM 2543 C CE1 . PHE A 1 337 ? -19.574 5.478   -7.782  1.00 94.56 337 A 1 
ATOM 2544 C CE2 . PHE A 1 337 ? -17.297 4.746   -8.238  1.00 94.53 337 A 1 
ATOM 2545 C CZ  . PHE A 1 337 ? -18.604 4.461   -7.801  1.00 95.92 337 A 1 
ATOM 2546 N N   . LEU A 1 338 ? -16.030 7.193   -11.945 1.00 97.13 338 A 1 
ATOM 2547 C CA  . LEU A 1 338 ? -14.809 6.695   -12.581 1.00 97.33 338 A 1 
ATOM 2548 C C   . LEU A 1 338 ? -14.201 7.773   -13.481 1.00 97.11 338 A 1 
ATOM 2549 O O   . LEU A 1 338 ? -14.892 8.407   -14.286 1.00 96.04 338 A 1 
ATOM 2550 C CB  . LEU A 1 338 ? -15.092 5.413   -13.381 1.00 97.32 338 A 1 
ATOM 2551 C CG  . LEU A 1 338 ? -15.473 4.199   -12.519 1.00 96.32 338 A 1 
ATOM 2552 C CD1 . LEU A 1 338 ? -15.861 3.034   -13.423 1.00 94.47 338 A 1 
ATOM 2553 C CD2 . LEU A 1 338 ? -14.321 3.739   -11.631 1.00 94.18 338 A 1 
ATOM 2554 N N   . ILE A 1 339 ? -12.894 7.937   -13.365 1.00 96.79 339 A 1 
ATOM 2555 C CA  . ILE A 1 339 ? -12.097 8.879   -14.147 1.00 96.49 339 A 1 
ATOM 2556 C C   . ILE A 1 339 ? -11.563 8.136   -15.371 1.00 96.58 339 A 1 
ATOM 2557 O O   . ILE A 1 339 ? -11.009 7.045   -15.243 1.00 95.43 339 A 1 
ATOM 2558 C CB  . ILE A 1 339 ? -10.964 9.474   -13.277 1.00 96.08 339 A 1 
ATOM 2559 C CG1 . ILE A 1 339 ? -11.502 10.074  -11.951 1.00 94.55 339 A 1 
ATOM 2560 C CG2 . ILE A 1 339 ? -10.194 10.537  -14.072 1.00 94.12 339 A 1 
ATOM 2561 C CD1 . ILE A 1 339 ? -10.394 10.374  -10.931 1.00 91.77 339 A 1 
ATOM 2562 N N   . ARG A 1 340 ? -11.741 8.725   -16.557 1.00 95.22 340 A 1 
ATOM 2563 C CA  . ARG A 1 340 ? -11.230 8.177   -17.824 1.00 93.56 340 A 1 
ATOM 2564 C C   . ARG A 1 340 ? -10.023 8.956   -18.321 1.00 90.70 340 A 1 
ATOM 2565 O O   . ARG A 1 340 ? -10.010 10.196  -18.148 1.00 81.35 340 A 1 
ATOM 2566 C CB  . ARG A 1 340 ? -12.353 8.110   -18.863 1.00 90.16 340 A 1 
ATOM 2567 C CG  . ARG A 1 340 ? -11.934 7.221   -20.043 1.00 82.60 340 A 1 
ATOM 2568 C CD  . ARG A 1 340 ? -13.063 7.124   -21.064 1.00 79.87 340 A 1 
ATOM 2569 N NE  . ARG A 1 340 ? -12.744 6.104   -22.080 1.00 76.37 340 A 1 
ATOM 2570 C CZ  . ARG A 1 340 ? -13.357 5.921   -23.233 1.00 69.83 340 A 1 
ATOM 2571 N NH1 . ARG A 1 340 ? -14.305 6.709   -23.655 1.00 68.48 340 A 1 
ATOM 2572 N NH2 . ARG A 1 340 ? -13.005 4.925   -23.991 1.00 62.18 340 A 1 
ATOM 2573 O OXT . ARG A 1 340 ? -9.165  8.316   -18.946 1.00 69.59 340 A 1 
#
