# 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_if00894
#
_entry.id if00894
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ASN 3   
1 n PHE 4   
1 n ASN 5   
1 n GLY 6   
1 n LEU 7   
1 n PHE 8   
1 n ARG 9   
1 n HIS 10  
1 n PHE 11  
1 n THR 12  
1 n ALA 13  
1 n CYS 14  
1 n GLY 15  
1 n ASP 16  
1 n ILE 17  
1 n LYS 18  
1 n ILE 19  
1 n PHE 20  
1 n ILE 21  
1 n LYS 22  
1 n VAL 23  
1 n ARG 24  
1 n PHE 25  
1 n PRO 26  
1 n HIS 27  
1 n PRO 28  
1 n VAL 29  
1 n PHE 30  
1 n ILE 31  
1 n LEU 32  
1 n LYS 33  
1 n SER 34  
1 n TRP 35  
1 n ILE 36  
1 n PHE 37  
1 n HIS 38  
1 n LEU 39  
1 n LEU 40  
1 n LEU 41  
1 n ARG 42  
1 n LEU 43  
1 n LYS 44  
1 n VAL 45  
1 n ILE 46  
1 n PHE 47  
1 n TYR 48  
1 n ARG 49  
1 n MET 50  
1 n LYS 51  
1 n GLY 52  
1 n TYR 53  
1 n VAL 54  
1 n PHE 55  
1 n PRO 56  
1 n GLY 57  
1 n GLN 58  
1 n GLY 59  
1 n ALA 60  
1 n GLN 61  
1 n PHE 62  
1 n VAL 63  
1 n GLY 64  
1 n MET 65  
1 n GLY 66  
1 n MET 67  
1 n SER 68  
1 n LEU 69  
1 n TYR 70  
1 n ASN 71  
1 n GLU 72  
1 n PHE 73  
1 n PRO 74  
1 n LEU 75  
1 n ALA 76  
1 n LYS 77  
1 n LYS 78  
1 n LEU 79  
1 n PHE 80  
1 n GLU 81  
1 n GLN 82  
1 n ALA 83  
1 n ASN 84  
1 n GLU 85  
1 n ILE 86  
1 n LEU 87  
1 n GLY 88  
1 n PHE 89  
1 n ARG 90  
1 n ILE 91  
1 n THR 92  
1 n ASP 93  
1 n LYS 94  
1 n MET 95  
1 n PHE 96  
1 n SER 97  
1 n GLY 98  
1 n THR 99  
1 n ASP 100 
1 n GLU 101 
1 n ASP 102 
1 n LEU 103 
1 n LYS 104 
1 n GLN 105 
1 n THR 106 
1 n LYS 107 
1 n VAL 108 
1 n THR 109 
1 n GLN 110 
1 n PRO 111 
1 n ALA 112 
1 n ILE 113 
1 n PHE 114 
1 n LEU 115 
1 n HIS 116 
1 n SER 117 
1 n VAL 118 
1 n ILE 119 
1 n LEU 120 
1 n SER 121 
1 n LYS 122 
1 n MET 123 
1 n LEU 124 
1 n GLY 125 
1 n GLU 126 
1 n ALA 127 
1 n PHE 128 
1 n GLN 129 
1 n PRO 130 
1 n ASP 131 
1 n MET 132 
1 n VAL 133 
1 n ALA 134 
1 n GLY 135 
1 n HIS 136 
1 n SER 137 
1 n LEU 138 
1 n GLY 139 
1 n GLU 140 
1 n PHE 141 
1 n SER 142 
1 n ALA 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n SER 148 
1 n ALA 149 
1 n LEU 150 
1 n SER 151 
1 n PHE 152 
1 n GLU 153 
1 n ASP 154 
1 n GLY 155 
1 n LEU 156 
1 n VAL 157 
1 n LEU 158 
1 n VAL 159 
1 n SER 160 
1 n LYS 161 
1 n ARG 162 
1 n ALA 163 
1 n MET 164 
1 n ALA 165 
1 n MET 166 
1 n GLN 167 
1 n LYS 168 
1 n ALA 169 
1 n CYS 170 
1 n GLU 171 
1 n GLN 172 
1 n THR 173 
1 n PRO 174 
1 n SER 175 
1 n THR 176 
1 n MET 177 
1 n ALA 178 
1 n ALA 179 
1 n ILE 180 
1 n ILE 181 
1 n GLY 182 
1 n MET 183 
1 n ALA 184 
1 n ASP 185 
1 n GLU 186 
1 n GLU 187 
1 n VAL 188 
1 n GLU 189 
1 n ASN 190 
1 n ILE 191 
1 n CYS 192 
1 n ALA 193 
1 n ALA 194 
1 n ILE 195 
1 n THR 196 
1 n ASN 197 
1 n ASP 198 
1 n ILE 199 
1 n VAL 200 
1 n VAL 201 
1 n CYS 202 
1 n ALA 203 
1 n ASN 204 
1 n PHE 205 
1 n ASN 206 
1 n CYS 207 
1 n PRO 208 
1 n GLY 209 
1 n GLN 210 
1 n ILE 211 
1 n VAL 212 
1 n ILE 213 
1 n SER 214 
1 n GLY 215 
1 n THR 216 
1 n GLU 217 
1 n THR 218 
1 n GLY 219 
1 n ILE 220 
1 n ASN 221 
1 n LYS 222 
1 n ALA 223 
1 n CYS 224 
1 n GLU 225 
1 n LEU 226 
1 n LEU 227 
1 n GLN 228 
1 n ALA 229 
1 n ALA 230 
1 n GLY 231 
1 n ALA 232 
1 n LYS 233 
1 n ARG 234 
1 n ALA 235 
1 n LEU 236 
1 n LYS 237 
1 n LEU 238 
1 n LYS 239 
1 n VAL 240 
1 n GLY 241 
1 n GLY 242 
1 n ALA 243 
1 n PHE 244 
1 n HIS 245 
1 n SER 246 
1 n PRO 247 
1 n LEU 248 
1 n MET 249 
1 n GLU 250 
1 n SER 251 
1 n ALA 252 
1 n ARG 253 
1 n THR 254 
1 n GLU 255 
1 n LEU 256 
1 n ALA 257 
1 n GLU 258 
1 n ALA 259 
1 n ILE 260 
1 n GLN 261 
1 n THR 262 
1 n THR 263 
1 n LEU 264 
1 n PHE 265 
1 n ASN 266 
1 n ASN 267 
1 n PRO 268 
1 n ILE 269 
1 n CYS 270 
1 n PRO 271 
1 n VAL 272 
1 n TYR 273 
1 n GLN 274 
1 n ASN 275 
1 n VAL 276 
1 n ASN 277 
1 n ALA 278 
1 n LYS 279 
1 n ALA 280 
1 n ALA 281 
1 n ILE 282 
1 n ASN 283 
1 n PRO 284 
1 n ASP 285 
1 n ALA 286 
1 n ILE 287 
1 n LYS 288 
1 n GLU 289 
1 n ASN 290 
1 n LEU 291 
1 n ILE 292 
1 n ALA 293 
1 n GLN 294 
1 n LEU 295 
1 n THR 296 
1 n SER 297 
1 n PRO 298 
1 n VAL 299 
1 n ARG 300 
1 n TRP 301 
1 n SER 302 
1 n GLN 303 
1 n SER 304 
1 n ILE 305 
1 n GLN 306 
1 n ASN 307 
1 n MET 308 
1 n ILE 309 
1 n THR 310 
1 n ALA 311 
1 n GLY 312 
1 n ALA 313 
1 n THR 314 
1 n HIS 315 
1 n PHE 316 
1 n VAL 317 
1 n GLU 318 
1 n LEU 319 
1 n GLY 320 
1 n PRO 321 
1 n GLY 322 
1 n SER 323 
1 n VAL 324 
1 n LEU 325 
1 n GLN 326 
1 n GLY 327 
1 n LEU 328 
1 n ILE 329 
1 n LYS 330 
1 n LYS 331 
1 n ILE 332 
1 n ASN 333 
1 n SER 334 
1 n ASP 335 
1 n VAL 336 
1 n TRP 337 
1 n ILE 338 
1 n GLU 339 
1 n GLY 340 
1 n VAL 341 
1 n SER 342 
#
_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 09:17:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.04
_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 VAL . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n SER . 342 A 342 
#
_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   ? -39.250 24.792  12.927  1.00 19.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.859 25.260  12.756  1.00 25.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -37.200 25.321  14.121  1.00 27.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.642 26.106  14.951  1.00 26.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.816 26.649  12.093  1.00 24.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -38.057 26.587  10.584  1.00 21.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.111 28.239  9.850   1.00 19.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -38.670 27.844  8.167   1.00 16.84 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -36.219 24.448  14.379  1.00 27.02 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -35.437 24.466  15.625  1.00 29.73 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -34.136 25.201  15.326  1.00 30.53 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -33.443 24.867  14.369  1.00 28.76 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -35.201 23.048  16.172  1.00 28.58 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -34.394 23.075  17.472  1.00 25.25 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -36.540 22.345  16.460  1.00 26.56 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -33.849 26.232  16.104  1.00 25.79 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -32.680 27.085  15.940  1.00 29.22 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -31.449 26.406  16.577  1.00 29.78 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -31.421 26.191  17.784  1.00 28.66 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -33.022 28.464  16.544  1.00 28.68 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -31.998 29.536  16.234  1.00 24.25 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -30.914 29.268  15.751  1.00 21.89 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -32.308 30.781  16.499  1.00 22.25 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -30.451 26.047  15.774  1.00 30.44 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -29.266 25.270  16.184  1.00 32.43 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -28.089 26.113  16.715  1.00 32.04 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -27.050 25.555  17.063  1.00 30.05 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -28.846 24.339  15.035  1.00 30.68 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -29.672 23.068  14.938  1.00 28.78 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -29.318 21.947  15.717  1.00 25.63 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -30.784 22.991  14.077  1.00 26.97 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -30.070 20.761  15.630  1.00 26.29 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -31.539 21.806  13.998  1.00 25.70 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -31.179 20.692  14.773  1.00 28.12 4   A 1 
ATOM 35   N N   . ASN A 1 5   ? -28.238 27.424  16.844  1.00 30.51 5   A 1 
ATOM 36   C CA  . ASN A 1 5   ? -27.125 28.332  17.179  1.00 34.35 5   A 1 
ATOM 37   C C   . ASN A 1 5   ? -26.634 28.287  18.643  1.00 34.43 5   A 1 
ATOM 38   O O   . ASN A 1 5   ? -25.781 29.084  19.021  1.00 32.74 5   A 1 
ATOM 39   C CB  . ASN A 1 5   ? -27.484 29.757  16.710  1.00 33.34 5   A 1 
ATOM 40   C CG  . ASN A 1 5   ? -27.294 29.957  15.215  1.00 29.16 5   A 1 
ATOM 41   O OD1 . ASN A 1 5   ? -26.752 29.129  14.512  1.00 26.44 5   A 1 
ATOM 42   N ND2 . ASN A 1 5   ? -27.728 31.073  14.683  1.00 26.96 5   A 1 
ATOM 43   N N   . GLY A 1 6   ? -27.132 27.367  19.469  1.00 30.66 6   A 1 
ATOM 44   C CA  . GLY A 1 6   ? -26.769 27.272  20.891  1.00 34.35 6   A 1 
ATOM 45   C C   . GLY A 1 6   ? -25.911 26.070  21.303  1.00 35.46 6   A 1 
ATOM 46   O O   . GLY A 1 6   ? -25.628 25.931  22.489  1.00 33.81 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -25.517 25.182  20.374  1.00 29.51 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -25.024 23.837  20.726  1.00 31.44 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -23.497 23.697  20.872  1.00 31.33 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -23.043 22.644  21.308  1.00 30.15 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -25.618 22.791  19.750  1.00 30.25 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -26.138 21.536  20.486  1.00 27.76 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -27.563 21.758  20.998  1.00 25.84 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -26.149 20.323  19.561  1.00 28.08 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? -22.709 24.707  20.552  1.00 28.53 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? -21.244 24.597  20.602  1.00 30.38 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? -20.618 25.756  21.380  1.00 30.39 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? -20.356 26.821  20.830  1.00 28.77 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? -20.671 24.477  19.183  1.00 28.76 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? -21.003 23.165  18.494  1.00 25.94 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? -20.232 22.017  18.758  1.00 23.09 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? -22.086 23.088  17.596  1.00 23.70 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? -20.541 20.800  18.125  1.00 23.39 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? -22.396 21.869  16.970  1.00 23.36 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? -21.624 20.730  17.233  1.00 24.64 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? -20.332 25.539  22.666  1.00 24.11 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? -19.343 26.338  23.402  1.00 25.98 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? -18.507 25.426  24.302  1.00 26.65 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? -18.973 25.035  25.360  1.00 25.20 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? -19.997 27.473  24.216  1.00 24.12 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? -20.405 28.671  23.347  1.00 20.80 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? -20.763 29.880  24.222  1.00 18.93 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? -21.163 31.043  23.403  1.00 17.31 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? -21.335 32.284  23.826  1.00 16.35 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? -21.155 32.616  25.074  1.00 15.64 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? -21.697 33.222  22.996  1.00 15.60 9   A 1 
ATOM 77   N N   . HIS A 1 10  ? -17.316 25.155  23.845  1.00 25.91 10  A 1 
ATOM 78   C CA  . HIS A 1 10  ? -16.029 24.956  24.527  1.00 28.71 10  A 1 
ATOM 79   C C   . HIS A 1 10  ? -15.249 23.775  23.932  1.00 28.94 10  A 1 
ATOM 80   O O   . HIS A 1 10  ? -15.554 22.619  24.180  1.00 27.52 10  A 1 
ATOM 81   C CB  . HIS A 1 10  ? -16.091 24.879  26.071  1.00 27.71 10  A 1 
ATOM 82   C CG  . HIS A 1 10  ? -16.152 26.244  26.726  1.00 24.60 10  A 1 
ATOM 83   N ND1 . HIS A 1 10  ? -16.860 27.342  26.290  1.00 22.58 10  A 1 
ATOM 84   C CD2 . HIS A 1 10  ? -15.464 26.644  27.836  1.00 22.45 10  A 1 
ATOM 85   C CE1 . HIS A 1 10  ? -16.601 28.364  27.107  1.00 22.55 10  A 1 
ATOM 86   N NE2 . HIS A 1 10  ? -15.759 27.988  28.067  1.00 22.66 10  A 1 
ATOM 87   N N   . PHE A 1 11  ? -14.214 24.100  23.165  1.00 26.42 11  A 1 
ATOM 88   C CA  . PHE A 1 11  ? -13.082 23.211  22.914  1.00 27.72 11  A 1 
ATOM 89   C C   . PHE A 1 11  ? -11.985 23.578  23.915  1.00 26.76 11  A 1 
ATOM 90   O O   . PHE A 1 11  ? -11.538 24.727  23.932  1.00 25.10 11  A 1 
ATOM 91   C CB  . PHE A 1 11  ? -12.577 23.380  21.471  1.00 26.15 11  A 1 
ATOM 92   C CG  . PHE A 1 11  ? -13.326 22.558  20.437  1.00 23.96 11  A 1 
ATOM 93   C CD1 . PHE A 1 11  ? -12.856 21.274  20.099  1.00 21.90 11  A 1 
ATOM 94   C CD2 . PHE A 1 11  ? -14.478 23.067  19.809  1.00 22.69 11  A 1 
ATOM 95   C CE1 . PHE A 1 11  ? -13.531 20.507  19.135  1.00 22.62 11  A 1 
ATOM 96   C CE2 . PHE A 1 11  ? -15.156 22.293  18.851  1.00 22.33 11  A 1 
ATOM 97   C CZ  . PHE A 1 11  ? -14.678 21.011  18.513  1.00 23.44 11  A 1 
ATOM 98   N N   . THR A 1 12  ? -11.545 22.633  24.732  1.00 24.34 12  A 1 
ATOM 99   C CA  . THR A 1 12  ? -10.282 22.730  25.470  1.00 25.88 12  A 1 
ATOM 100  C C   . THR A 1 12  ? -9.358  21.610  25.013  1.00 26.01 12  A 1 
ATOM 101  O O   . THR A 1 12  ? -9.780  20.466  24.848  1.00 24.37 12  A 1 
ATOM 102  C CB  . THR A 1 12  ? -10.460 22.732  26.999  1.00 24.20 12  A 1 
ATOM 103  O OG1 . THR A 1 12  ? -11.418 21.788  27.412  1.00 21.45 12  A 1 
ATOM 104  C CG2 . THR A 1 12  ? -10.926 24.104  27.492  1.00 21.04 12  A 1 
ATOM 105  N N   . ALA A 1 13  ? -8.116  21.970  24.748  1.00 21.92 13  A 1 
ATOM 106  C CA  . ALA A 1 13  ? -7.055  21.070  24.329  1.00 25.12 13  A 1 
ATOM 107  C C   . ALA A 1 13  ? -6.673  20.128  25.482  1.00 25.03 13  A 1 
ATOM 108  O O   . ALA A 1 13  ? -5.919  20.527  26.362  1.00 23.25 13  A 1 
ATOM 109  C CB  . ALA A 1 13  ? -5.876  21.942  23.872  1.00 23.34 13  A 1 
ATOM 110  N N   . CYS A 1 14  ? -7.243  18.934  25.481  1.00 24.77 14  A 1 
ATOM 111  C CA  . CYS A 1 14  ? -6.719  17.695  26.069  1.00 27.96 14  A 1 
ATOM 112  C C   . CYS A 1 14  ? -7.799  16.605  25.953  1.00 28.17 14  A 1 
ATOM 113  O O   . CYS A 1 14  ? -8.781  16.637  26.688  1.00 26.54 14  A 1 
ATOM 114  C CB  . CYS A 1 14  ? -6.318  17.867  27.551  1.00 26.33 14  A 1 
ATOM 115  S SG  . CYS A 1 14  ? -4.508  17.842  27.702  1.00 21.93 14  A 1 
ATOM 116  N N   . GLY A 1 15  ? -7.627  15.664  25.017  1.00 28.65 15  A 1 
ATOM 117  C CA  . GLY A 1 15  ? -8.037  14.248  25.069  1.00 32.09 15  A 1 
ATOM 118  C C   . GLY A 1 15  ? -9.497  13.827  25.254  1.00 33.23 15  A 1 
ATOM 119  O O   . GLY A 1 15  ? -9.872  12.790  24.714  1.00 30.81 15  A 1 
ATOM 120  N N   . ASP A 1 16  ? -10.342 14.577  25.959  1.00 26.44 16  A 1 
ATOM 121  C CA  . ASP A 1 16  ? -11.677 14.124  26.358  1.00 29.65 16  A 1 
ATOM 122  C C   . ASP A 1 16  ? -12.799 15.028  25.831  1.00 29.85 16  A 1 
ATOM 123  O O   . ASP A 1 16  ? -12.994 16.163  26.283  1.00 28.31 16  A 1 
ATOM 124  C CB  . ASP A 1 16  ? -11.753 13.999  27.888  1.00 28.89 16  A 1 
ATOM 125  C CG  . ASP A 1 16  ? -11.057 12.763  28.464  1.00 25.68 16  A 1 
ATOM 126  O OD1 . ASP A 1 16  ? -11.025 11.724  27.771  1.00 23.40 16  A 1 
ATOM 127  O OD2 . ASP A 1 16  ? -10.667 12.856  29.651  1.00 22.98 16  A 1 
ATOM 128  N N   . ILE A 1 17  ? -13.605 14.505  24.908  1.00 30.23 17  A 1 
ATOM 129  C CA  . ILE A 1 17  ? -14.851 15.159  24.490  1.00 31.91 17  A 1 
ATOM 130  C C   . ILE A 1 17  ? -15.941 14.841  25.524  1.00 32.33 17  A 1 
ATOM 131  O O   . ILE A 1 17  ? -16.621 13.818  25.447  1.00 31.46 17  A 1 
ATOM 132  C CB  . ILE A 1 17  ? -15.256 14.761  23.046  1.00 31.71 17  A 1 
ATOM 133  C CG1 . ILE A 1 17  ? -14.146 15.136  22.034  1.00 29.53 17  A 1 
ATOM 134  C CG2 . ILE A 1 17  ? -16.582 15.454  22.656  1.00 30.61 17  A 1 
ATOM 135  C CD1 . ILE A 1 17  ? -14.413 14.660  20.596  1.00 29.51 17  A 1 
ATOM 136  N N   . LYS A 1 18  ? -16.164 15.733  26.485  1.00 28.10 18  A 1 
ATOM 137  C CA  . LYS A 1 18  ? -17.361 15.706  27.338  1.00 30.68 18  A 1 
ATOM 138  C C   . LYS A 1 18  ? -18.486 16.503  26.679  1.00 30.61 18  A 1 
ATOM 139  O O   . LYS A 1 18  ? -18.534 17.727  26.768  1.00 29.53 18  A 1 
ATOM 140  C CB  . LYS A 1 18  ? -17.050 16.193  28.765  1.00 30.62 18  A 1 
ATOM 141  C CG  . LYS A 1 18  ? -16.340 15.100  29.579  1.00 27.69 18  A 1 
ATOM 142  C CD  . LYS A 1 18  ? -16.081 15.535  31.030  1.00 25.94 18  A 1 
ATOM 143  C CE  . LYS A 1 18  ? -15.373 14.390  31.768  1.00 23.66 18  A 1 
ATOM 144  N NZ  . LYS A 1 18  ? -14.928 14.771  33.129  1.00 22.88 18  A 1 
ATOM 145  N N   . ILE A 1 19  ? -19.431 15.799  26.045  1.00 33.88 19  A 1 
ATOM 146  C CA  . ILE A 1 19  ? -20.642 16.406  25.490  1.00 36.37 19  A 1 
ATOM 147  C C   . ILE A 1 19  ? -21.669 16.574  26.616  1.00 36.23 19  A 1 
ATOM 148  O O   . ILE A 1 19  ? -22.318 15.616  27.030  1.00 35.13 19  A 1 
ATOM 149  C CB  . ILE A 1 19  ? -21.192 15.587  24.297  1.00 36.36 19  A 1 
ATOM 150  C CG1 . ILE A 1 19  ? -20.116 15.403  23.199  1.00 33.48 19  A 1 
ATOM 151  C CG2 . ILE A 1 19  ? -22.436 16.292  23.712  1.00 33.58 19  A 1 
ATOM 152  C CD1 . ILE A 1 19  ? -20.557 14.531  22.017  1.00 32.47 19  A 1 
ATOM 153  N N   . PHE A 1 20  ? -21.858 17.794  27.110  1.00 29.61 20  A 1 
ATOM 154  C CA  . PHE A 1 20  ? -22.964 18.128  28.006  1.00 31.87 20  A 1 
ATOM 155  C C   . PHE A 1 20  ? -24.188 18.555  27.189  1.00 31.62 20  A 1 
ATOM 156  O O   . PHE A 1 20  ? -24.302 19.702  26.765  1.00 30.49 20  A 1 
ATOM 157  C CB  . PHE A 1 20  ? -22.539 19.206  29.017  1.00 30.81 20  A 1 
ATOM 158  C CG  . PHE A 1 20  ? -21.750 18.659  30.195  1.00 28.66 20  A 1 
ATOM 159  C CD1 . PHE A 1 20  ? -22.431 18.172  31.329  1.00 26.20 20  A 1 
ATOM 160  C CD2 . PHE A 1 20  ? -20.345 18.645  30.165  1.00 26.86 20  A 1 
ATOM 161  C CE1 . PHE A 1 20  ? -21.706 17.678  32.428  1.00 26.33 20  A 1 
ATOM 162  C CE2 . PHE A 1 20  ? -19.622 18.148  31.262  1.00 25.99 20  A 1 
ATOM 163  C CZ  . PHE A 1 20  ? -20.301 17.667  32.395  1.00 26.86 20  A 1 
ATOM 164  N N   . ILE A 1 21  ? -25.145 17.637  26.995  1.00 36.00 21  A 1 
ATOM 165  C CA  . ILE A 1 21  ? -26.443 17.971  26.399  1.00 37.34 21  A 1 
ATOM 166  C C   . ILE A 1 21  ? -27.397 18.390  27.523  1.00 36.91 21  A 1 
ATOM 167  O O   . ILE A 1 21  ? -27.929 17.558  28.254  1.00 35.67 21  A 1 
ATOM 168  C CB  . ILE A 1 21  ? -27.000 16.815  25.536  1.00 36.76 21  A 1 
ATOM 169  C CG1 . ILE A 1 21  ? -25.960 16.338  24.493  1.00 33.92 21  A 1 
ATOM 170  C CG2 . ILE A 1 21  ? -28.284 17.295  24.828  1.00 33.91 21  A 1 
ATOM 171  C CD1 . ILE A 1 21  ? -26.428 15.168  23.619  1.00 33.18 21  A 1 
ATOM 172  N N   . LYS A 1 22  ? -27.624 19.683  27.669  1.00 32.03 22  A 1 
ATOM 173  C CA  . LYS A 1 22  ? -28.613 20.216  28.612  1.00 33.90 22  A 1 
ATOM 174  C C   . LYS A 1 22  ? -29.973 20.293  27.911  1.00 33.39 22  A 1 
ATOM 175  O O   . LYS A 1 22  ? -30.296 21.302  27.293  1.00 32.21 22  A 1 
ATOM 176  C CB  . LYS A 1 22  ? -28.105 21.549  29.194  1.00 33.22 22  A 1 
ATOM 177  C CG  . LYS A 1 22  ? -28.572 21.777  30.643  1.00 29.97 22  A 1 
ATOM 178  C CD  . LYS A 1 22  ? -27.949 23.065  31.210  1.00 27.92 22  A 1 
ATOM 179  C CE  . LYS A 1 22  ? -28.180 23.188  32.720  1.00 26.14 22  A 1 
ATOM 180  N NZ  . LYS A 1 22  ? -27.475 24.369  33.293  1.00 24.20 22  A 1 
ATOM 181  N N   . VAL A 1 23  ? -30.777 19.223  27.994  1.00 36.42 23  A 1 
ATOM 182  C CA  . VAL A 1 23  ? -32.126 19.182  27.407  1.00 38.04 23  A 1 
ATOM 183  C C   . VAL A 1 23  ? -33.159 19.539  28.477  1.00 37.20 23  A 1 
ATOM 184  O O   . VAL A 1 23  ? -33.321 18.812  29.455  1.00 35.84 23  A 1 
ATOM 185  C CB  . VAL A 1 23  ? -32.433 17.819  26.748  1.00 36.57 23  A 1 
ATOM 186  C CG1 . VAL A 1 23  ? -33.645 17.949  25.826  1.00 33.87 23  A 1 
ATOM 187  C CG2 . VAL A 1 23  ? -31.278 17.291  25.884  1.00 34.41 23  A 1 
ATOM 188  N N   . ARG A 1 24  ? -33.872 20.654  28.314  1.00 33.88 24  A 1 
ATOM 189  C CA  . ARG A 1 24  ? -35.121 20.932  29.040  1.00 36.31 24  A 1 
ATOM 190  C C   . ARG A 1 24  ? -36.294 20.647  28.097  1.00 36.16 24  A 1 
ATOM 191  O O   . ARG A 1 24  ? -36.489 21.404  27.151  1.00 34.34 24  A 1 
ATOM 192  C CB  . ARG A 1 24  ? -35.183 22.398  29.529  1.00 34.83 24  A 1 
ATOM 193  C CG  . ARG A 1 24  ? -34.637 22.617  30.950  1.00 30.99 24  A 1 
ATOM 194  C CD  . ARG A 1 24  ? -34.877 24.082  31.370  1.00 28.84 24  A 1 
ATOM 195  N NE  . ARG A 1 24  ? -34.523 24.331  32.783  1.00 26.76 24  A 1 
ATOM 196  C CZ  . ARG A 1 24  ? -34.632 25.487  33.428  1.00 25.54 24  A 1 
ATOM 197  N NH1 . ARG A 1 24  ? -35.039 26.574  32.833  1.00 24.79 24  A 1 
ATOM 198  N NH2 . ARG A 1 24  ? -34.335 25.577  34.693  1.00 25.14 24  A 1 
ATOM 199  N N   . PHE A 1 25  ? -37.081 19.592  28.377  1.00 34.63 25  A 1 
ATOM 200  C CA  . PHE A 1 25  ? -38.374 19.357  27.716  1.00 37.65 25  A 1 
ATOM 201  C C   . PHE A 1 25  ? -39.417 18.845  28.717  1.00 37.05 25  A 1 
ATOM 202  O O   . PHE A 1 25  ? -39.050 18.134  29.656  1.00 35.28 25  A 1 
ATOM 203  C CB  . PHE A 1 25  ? -38.228 18.377  26.541  1.00 36.00 25  A 1 
ATOM 204  C CG  . PHE A 1 25  ? -37.581 18.985  25.308  1.00 34.02 25  A 1 
ATOM 205  C CD1 . PHE A 1 25  ? -38.238 20.001  24.590  1.00 31.03 25  A 1 
ATOM 206  C CD2 . PHE A 1 25  ? -36.320 18.540  24.879  1.00 31.93 25  A 1 
ATOM 207  C CE1 . PHE A 1 25  ? -37.632 20.579  23.458  1.00 30.98 25  A 1 
ATOM 208  C CE2 . PHE A 1 25  ? -35.714 19.117  23.746  1.00 30.89 25  A 1 
ATOM 209  C CZ  . PHE A 1 25  ? -36.368 20.139  23.042  1.00 32.66 25  A 1 
ATOM 210  N N   . PRO A 1 26  ? -40.702 19.179  28.517  1.00 34.51 26  A 1 
ATOM 211  C CA  . PRO A 1 26  ? -41.739 18.916  29.516  1.00 36.77 26  A 1 
ATOM 212  C C   . PRO A 1 26  ? -42.582 17.639  29.307  1.00 37.73 26  A 1 
ATOM 213  O O   . PRO A 1 26  ? -43.541 17.466  30.043  1.00 35.90 26  A 1 
ATOM 214  C CB  . PRO A 1 26  ? -42.584 20.200  29.527  1.00 34.06 26  A 1 
ATOM 215  C CG  . PRO A 1 26  ? -42.537 20.678  28.079  1.00 33.83 26  A 1 
ATOM 216  C CD  . PRO A 1 26  ? -41.201 20.145  27.546  1.00 37.00 26  A 1 
ATOM 217  N N   . HIS A 1 27  ? -42.302 16.723  28.340  1.00 35.21 27  A 1 
ATOM 218  C CA  . HIS A 1 27  ? -43.150 15.520  28.082  1.00 38.62 27  A 1 
ATOM 219  C C   . HIS A 1 27  ? -42.385 14.270  27.555  1.00 38.79 27  A 1 
ATOM 220  O O   . HIS A 1 27  ? -41.207 14.395  27.208  1.00 36.93 27  A 1 
ATOM 221  C CB  . HIS A 1 27  ? -44.348 15.937  27.196  1.00 37.19 27  A 1 
ATOM 222  C CG  . HIS A 1 27  ? -45.468 16.605  27.970  1.00 33.31 27  A 1 
ATOM 223  N ND1 . HIS A 1 27  ? -45.961 16.229  29.204  1.00 30.12 27  A 1 
ATOM 224  C CD2 . HIS A 1 27  ? -46.143 17.739  27.607  1.00 29.54 27  A 1 
ATOM 225  C CE1 . HIS A 1 27  ? -46.885 17.125  29.576  1.00 30.18 27  A 1 
ATOM 226  N NE2 . HIS A 1 27  ? -47.033 18.058  28.639  1.00 30.84 27  A 1 
ATOM 227  N N   . PRO A 1 28  ? -43.009 13.037  27.563  1.00 33.28 28  A 1 
ATOM 228  C CA  . PRO A 1 28  ? -42.348 11.802  27.998  1.00 35.73 28  A 1 
ATOM 229  C C   . PRO A 1 28  ? -41.508 11.057  26.943  1.00 36.42 28  A 1 
ATOM 230  O O   . PRO A 1 28  ? -41.884 10.868  25.796  1.00 35.39 28  A 1 
ATOM 231  C CB  . PRO A 1 28  ? -43.485 10.930  28.551  1.00 34.28 28  A 1 
ATOM 232  C CG  . PRO A 1 28  ? -44.679 11.331  27.701  1.00 34.54 28  A 1 
ATOM 233  C CD  . PRO A 1 28  ? -44.441 12.816  27.457  1.00 38.59 28  A 1 
ATOM 234  N N   . VAL A 1 29  ? -40.407 10.577  27.425  1.00 33.60 29  A 1 
ATOM 235  C CA  . VAL A 1 29  ? -39.389 9.532   27.136  1.00 35.97 29  A 1 
ATOM 236  C C   . VAL A 1 29  ? -39.423 8.698   25.829  1.00 36.36 29  A 1 
ATOM 237  O O   . VAL A 1 29  ? -38.349 8.269   25.392  1.00 34.84 29  A 1 
ATOM 238  C CB  . VAL A 1 29  ? -39.274 8.618   28.380  1.00 34.66 29  A 1 
ATOM 239  C CG1 . VAL A 1 29  ? -38.128 7.608   28.331  1.00 30.91 29  A 1 
ATOM 240  C CG2 . VAL A 1 29  ? -39.038 9.464   29.654  1.00 32.62 29  A 1 
ATOM 241  N N   . PHE A 1 30  ? -40.536 8.447   25.156  1.00 34.90 30  A 1 
ATOM 242  C CA  . PHE A 1 30  ? -40.586 7.487   24.033  1.00 38.47 30  A 1 
ATOM 243  C C   . PHE A 1 30  ? -40.090 8.023   22.675  1.00 38.60 30  A 1 
ATOM 244  O O   . PHE A 1 30  ? -39.477 7.285   21.904  1.00 37.00 30  A 1 
ATOM 245  C CB  . PHE A 1 30  ? -41.988 6.854   23.946  1.00 37.14 30  A 1 
ATOM 246  C CG  . PHE A 1 30  ? -41.942 5.349   24.123  1.00 34.68 30  A 1 
ATOM 247  C CD1 . PHE A 1 30  ? -41.858 4.506   23.001  1.00 31.72 30  A 1 
ATOM 248  C CD2 . PHE A 1 30  ? -41.954 4.794   25.415  1.00 32.18 30  A 1 
ATOM 249  C CE1 . PHE A 1 30  ? -41.798 3.111   23.167  1.00 31.47 30  A 1 
ATOM 250  C CE2 . PHE A 1 30  ? -41.890 3.399   25.583  1.00 32.14 30  A 1 
ATOM 251  C CZ  . PHE A 1 30  ? -41.817 2.558   24.459  1.00 33.31 30  A 1 
ATOM 252  N N   . ILE A 1 31  ? -40.270 9.308   22.391  1.00 39.03 31  A 1 
ATOM 253  C CA  . ILE A 1 31  ? -39.834 9.925   21.117  1.00 42.57 31  A 1 
ATOM 254  C C   . ILE A 1 31  ? -38.328 10.251  21.133  1.00 43.41 31  A 1 
ATOM 255  O O   . ILE A 1 31  ? -37.658 10.239  20.097  1.00 41.73 31  A 1 
ATOM 256  C CB  . ILE A 1 31  ? -40.738 11.143  20.790  1.00 40.91 31  A 1 
ATOM 257  C CG1 . ILE A 1 31  ? -42.205 10.676  20.626  1.00 37.28 31  A 1 
ATOM 258  C CG2 . ILE A 1 31  ? -40.271 11.880  19.520  1.00 38.89 31  A 1 
ATOM 259  C CD1 . ILE A 1 31  ? -43.220 11.803  20.428  1.00 36.39 31  A 1 
ATOM 260  N N   . LEU A 1 32  ? -37.759 10.453  22.315  1.00 40.01 32  A 1 
ATOM 261  C CA  . LEU A 1 32  ? -36.355 10.840  22.493  1.00 43.74 32  A 1 
ATOM 262  C C   . LEU A 1 32  ? -35.362 9.745   22.053  1.00 46.02 32  A 1 
ATOM 263  O O   . LEU A 1 32  ? -34.306 10.062  21.507  1.00 43.37 32  A 1 
ATOM 264  C CB  . LEU A 1 32  ? -36.147 11.245  23.971  1.00 40.99 32  A 1 
ATOM 265  C CG  . LEU A 1 32  ? -35.082 12.347  24.162  1.00 37.06 32  A 1 
ATOM 266  C CD1 . LEU A 1 32  ? -35.637 13.722  23.777  1.00 33.97 32  A 1 
ATOM 267  C CD2 . LEU A 1 32  ? -34.646 12.404  25.625  1.00 38.20 32  A 1 
ATOM 268  N N   . LYS A 1 33  ? -35.699 8.461   22.221  1.00 43.84 33  A 1 
ATOM 269  C CA  . LYS A 1 33  ? -34.821 7.343   21.831  1.00 46.09 33  A 1 
ATOM 270  C C   . LYS A 1 33  ? -34.606 7.250   20.316  1.00 46.86 33  A 1 
ATOM 271  O O   . LYS A 1 33  ? -33.482 7.016   19.887  1.00 44.21 33  A 1 
ATOM 272  C CB  . LYS A 1 33  ? -35.341 6.009   22.395  1.00 42.46 33  A 1 
ATOM 273  C CG  . LYS A 1 33  ? -35.053 5.848   23.895  1.00 38.17 33  A 1 
ATOM 274  C CD  . LYS A 1 33  ? -35.432 4.441   24.384  1.00 35.86 33  A 1 
ATOM 275  C CE  . LYS A 1 33  ? -35.067 4.249   25.862  1.00 32.15 33  A 1 
ATOM 276  N NZ  . LYS A 1 33  ? -35.367 2.875   26.333  1.00 30.74 33  A 1 
ATOM 277  N N   . SER A 1 34  ? -35.650 7.480   19.512  1.00 44.00 34  A 1 
ATOM 278  C CA  . SER A 1 34  ? -35.555 7.433   18.043  1.00 48.11 34  A 1 
ATOM 279  C C   . SER A 1 34  ? -34.723 8.591   17.479  1.00 50.73 34  A 1 
ATOM 280  O O   . SER A 1 34  ? -33.858 8.383   16.630  1.00 48.91 34  A 1 
ATOM 281  C CB  . SER A 1 34  ? -36.962 7.428   17.436  1.00 45.32 34  A 1 
ATOM 282  O OG  . SER A 1 34  ? -36.881 7.362   16.030  1.00 39.27 34  A 1 
ATOM 283  N N   . TRP A 1 35  ? -34.916 9.796   18.002  1.00 51.13 35  A 1 
ATOM 284  C CA  . TRP A 1 35  ? -34.160 10.979  17.571  1.00 52.44 35  A 1 
ATOM 285  C C   . TRP A 1 35  ? -32.694 10.938  18.004  1.00 52.91 35  A 1 
ATOM 286  O O   . TRP A 1 35  ? -31.822 11.245  17.195  1.00 52.29 35  A 1 
ATOM 287  C CB  . TRP A 1 35  ? -34.856 12.247  18.065  1.00 50.43 35  A 1 
ATOM 288  C CG  . TRP A 1 35  ? -36.001 12.677  17.209  1.00 50.28 35  A 1 
ATOM 289  C CD1 . TRP A 1 35  ? -37.261 12.190  17.251  1.00 45.79 35  A 1 
ATOM 290  C CD2 . TRP A 1 35  ? -35.994 13.674  16.147  1.00 49.55 35  A 1 
ATOM 291  N NE1 . TRP A 1 35  ? -38.033 12.806  16.285  1.00 46.05 35  A 1 
ATOM 292  C CE2 . TRP A 1 35  ? -37.304 13.739  15.578  1.00 48.00 35  A 1 
ATOM 293  C CE3 . TRP A 1 35  ? -35.017 14.542  15.610  1.00 49.77 35  A 1 
ATOM 294  C CZ2 . TRP A 1 35  ? -37.628 14.616  14.534  1.00 50.53 35  A 1 
ATOM 295  C CZ3 . TRP A 1 35  ? -35.332 15.426  14.566  1.00 46.47 35  A 1 
ATOM 296  C CH2 . TRP A 1 35  ? -36.635 15.468  14.027  1.00 46.24 35  A 1 
ATOM 297  N N   . ILE A 1 36  ? -32.418 10.495  19.235  1.00 47.32 36  A 1 
ATOM 298  C CA  . ILE A 1 36  ? -31.041 10.281  19.708  1.00 49.03 36  A 1 
ATOM 299  C C   . ILE A 1 36  ? -30.370 9.179   18.884  1.00 50.30 36  A 1 
ATOM 300  O O   . ILE A 1 36  ? -29.226 9.350   18.479  1.00 49.33 36  A 1 
ATOM 301  C CB  . ILE A 1 36  ? -31.012 9.982   21.224  1.00 47.18 36  A 1 
ATOM 302  C CG1 . ILE A 1 36  ? -31.385 11.262  22.009  1.00 44.51 36  A 1 
ATOM 303  C CG2 . ILE A 1 36  ? -29.633 9.471   21.685  1.00 46.28 36  A 1 
ATOM 304  C CD1 . ILE A 1 36  ? -31.606 11.035  23.507  1.00 44.04 36  A 1 
ATOM 305  N N   . PHE A 1 37  ? -31.071 8.096   18.567  1.00 45.29 37  A 1 
ATOM 306  C CA  . PHE A 1 37  ? -30.546 7.028   17.713  1.00 45.87 37  A 1 
ATOM 307  C C   . PHE A 1 37  ? -30.228 7.535   16.296  1.00 46.31 37  A 1 
ATOM 308  O O   . PHE A 1 37  ? -29.128 7.298   15.808  1.00 45.38 37  A 1 
ATOM 309  C CB  . PHE A 1 37  ? -31.537 5.858   17.699  1.00 45.05 37  A 1 
ATOM 310  C CG  . PHE A 1 37  ? -31.031 4.642   16.958  1.00 42.18 37  A 1 
ATOM 311  C CD1 . PHE A 1 37  ? -31.464 4.372   15.646  1.00 39.91 37  A 1 
ATOM 312  C CD2 . PHE A 1 37  ? -30.122 3.773   17.587  1.00 41.80 37  A 1 
ATOM 313  C CE1 . PHE A 1 37  ? -30.995 3.237   14.967  1.00 40.26 37  A 1 
ATOM 314  C CE2 . PHE A 1 37  ? -29.650 2.637   16.908  1.00 40.73 37  A 1 
ATOM 315  C CZ  . PHE A 1 37  ? -30.086 2.371   15.600  1.00 44.10 37  A 1 
ATOM 316  N N   . HIS A 1 38  ? -31.122 8.294   15.669  1.00 49.69 38  A 1 
ATOM 317  C CA  . HIS A 1 38  ? -30.867 8.890   14.351  1.00 51.91 38  A 1 
ATOM 318  C C   . HIS A 1 38  ? -29.757 9.951   14.374  1.00 51.15 38  A 1 
ATOM 319  O O   . HIS A 1 38  ? -28.979 10.041  13.427  1.00 52.10 38  A 1 
ATOM 320  C CB  . HIS A 1 38  ? -32.159 9.502   13.787  1.00 52.05 38  A 1 
ATOM 321  C CG  . HIS A 1 38  ? -33.073 8.473   13.181  1.00 50.51 38  A 1 
ATOM 322  N ND1 . HIS A 1 38  ? -33.883 7.595   13.854  1.00 44.75 38  A 1 
ATOM 323  C CD2 . HIS A 1 38  ? -33.228 8.224   11.845  1.00 45.82 38  A 1 
ATOM 324  C CE1 . HIS A 1 38  ? -34.511 6.827   12.953  1.00 48.42 38  A 1 
ATOM 325  N NE2 . HIS A 1 38  ? -34.147 7.176   11.712  1.00 47.39 38  A 1 
ATOM 326  N N   . LEU A 1 39  ? -29.659 10.736  15.445  1.00 49.03 39  A 1 
ATOM 327  C CA  . LEU A 1 39  ? -28.577 11.701  15.629  1.00 49.92 39  A 1 
ATOM 328  C C   . LEU A 1 39  ? -27.235 10.989  15.836  1.00 50.87 39  A 1 
ATOM 329  O O   . LEU A 1 39  ? -26.254 11.370  15.206  1.00 49.58 39  A 1 
ATOM 330  C CB  . LEU A 1 39  ? -28.926 12.634  16.806  1.00 48.01 39  A 1 
ATOM 331  C CG  . LEU A 1 39  ? -27.895 13.758  17.043  1.00 44.02 39  A 1 
ATOM 332  C CD1 . LEU A 1 39  ? -27.846 14.747  15.879  1.00 40.73 39  A 1 
ATOM 333  C CD2 . LEU A 1 39  ? -28.261 14.524  18.313  1.00 47.71 39  A 1 
ATOM 334  N N   . LEU A 1 40  ? -27.192 9.931   16.646  1.00 45.92 40  A 1 
ATOM 335  C CA  . LEU A 1 40  ? -26.006 9.094   16.840  1.00 46.26 40  A 1 
ATOM 336  C C   . LEU A 1 40  ? -25.621 8.359   15.555  1.00 46.70 40  A 1 
ATOM 337  O O   . LEU A 1 40  ? -24.441 8.297   15.244  1.00 45.58 40  A 1 
ATOM 338  C CB  . LEU A 1 40  ? -26.244 8.095   17.990  1.00 43.41 40  A 1 
ATOM 339  C CG  . LEU A 1 40  ? -26.253 8.720   19.398  1.00 39.46 40  A 1 
ATOM 340  C CD1 . LEU A 1 40  ? -26.704 7.670   20.415  1.00 36.49 40  A 1 
ATOM 341  C CD2 . LEU A 1 40  ? -24.876 9.231   19.820  1.00 40.14 40  A 1 
ATOM 342  N N   . LEU A 1 41  ? -26.590 7.865   14.777  1.00 46.47 41  A 1 
ATOM 343  C CA  . LEU A 1 41  ? -26.332 7.282   13.452  1.00 47.06 41  A 1 
ATOM 344  C C   . LEU A 1 41  ? -25.749 8.323   12.488  1.00 47.39 41  A 1 
ATOM 345  O O   . LEU A 1 41  ? -24.756 8.046   11.824  1.00 46.15 41  A 1 
ATOM 346  C CB  . LEU A 1 41  ? -27.623 6.669   12.859  1.00 45.75 41  A 1 
ATOM 347  C CG  . LEU A 1 41  ? -27.411 5.227   12.346  1.00 42.78 41  A 1 
ATOM 348  C CD1 . LEU A 1 41  ? -27.657 4.223   13.473  1.00 38.53 41  A 1 
ATOM 349  C CD2 . LEU A 1 41  ? -28.369 4.916   11.204  1.00 42.88 41  A 1 
ATOM 350  N N   . ARG A 1 42  ? -26.323 9.527   12.441  1.00 46.96 42  A 1 
ATOM 351  C CA  . ARG A 1 42  ? -25.802 10.629  11.612  1.00 47.69 42  A 1 
ATOM 352  C C   . ARG A 1 42  ? -24.421 11.089  12.072  1.00 47.22 42  A 1 
ATOM 353  O O   . ARG A 1 42  ? -23.561 11.301  11.224  1.00 46.88 42  A 1 
ATOM 354  C CB  . ARG A 1 42  ? -26.783 11.810  11.593  1.00 45.22 42  A 1 
ATOM 355  C CG  . ARG A 1 42  ? -27.950 11.568  10.628  1.00 40.28 42  A 1 
ATOM 356  C CD  . ARG A 1 42  ? -28.846 12.810  10.581  1.00 38.23 42  A 1 
ATOM 357  N NE  . ARG A 1 42  ? -29.916 12.663  9.570   1.00 34.88 42  A 1 
ATOM 358  C CZ  . ARG A 1 42  ? -30.489 13.634  8.877   1.00 33.35 42  A 1 
ATOM 359  N NH1 . ARG A 1 42  ? -30.165 14.891  9.035   1.00 30.40 42  A 1 
ATOM 360  N NH2 . ARG A 1 42  ? -31.412 13.361  8.001   1.00 32.73 42  A 1 
ATOM 361  N N   . LEU A 1 43  ? -24.182 11.195  13.384  1.00 51.02 43  A 1 
ATOM 362  C CA  . LEU A 1 43  ? -22.856 11.497  13.928  1.00 50.94 43  A 1 
ATOM 363  C C   . LEU A 1 43  ? -21.868 10.374  13.601  1.00 51.87 43  A 1 
ATOM 364  O O   . LEU A 1 43  ? -20.767 10.660  13.145  1.00 49.39 43  A 1 
ATOM 365  C CB  . LEU A 1 43  ? -22.955 11.749  15.445  1.00 47.89 43  A 1 
ATOM 366  C CG  . LEU A 1 43  ? -23.579 13.109  15.814  1.00 45.23 43  A 1 
ATOM 367  C CD1 . LEU A 1 43  ? -23.911 13.135  17.310  1.00 41.45 43  A 1 
ATOM 368  C CD2 . LEU A 1 43  ? -22.638 14.278  15.520  1.00 45.71 43  A 1 
ATOM 369  N N   . LYS A 1 44  ? -22.279 9.109   13.715  1.00 51.36 44  A 1 
ATOM 370  C CA  . LYS A 1 44  ? -21.454 7.958   13.328  1.00 51.15 44  A 1 
ATOM 371  C C   . LYS A 1 44  ? -21.104 8.000   11.834  1.00 50.98 44  A 1 
ATOM 372  O O   . LYS A 1 44  ? -19.957 7.768   11.503  1.00 50.09 44  A 1 
ATOM 373  C CB  . LYS A 1 44  ? -22.147 6.651   13.745  1.00 48.21 44  A 1 
ATOM 374  C CG  . LYS A 1 44  ? -21.152 5.495   13.925  1.00 44.18 44  A 1 
ATOM 375  C CD  . LYS A 1 44  ? -21.852 4.214   14.401  1.00 41.98 44  A 1 
ATOM 376  C CE  . LYS A 1 44  ? -20.799 3.125   14.659  1.00 38.17 44  A 1 
ATOM 377  N NZ  . LYS A 1 44  ? -21.396 1.814   15.023  1.00 35.56 44  A 1 
ATOM 378  N N   . VAL A 1 45  ? -22.048 8.369   10.962  1.00 50.61 45  A 1 
ATOM 379  C CA  . VAL A 1 45  ? -21.805 8.574   9.520   1.00 51.07 45  A 1 
ATOM 380  C C   . VAL A 1 45  ? -20.888 9.775   9.258   1.00 52.48 45  A 1 
ATOM 381  O O   . VAL A 1 45  ? -20.036 9.703   8.380   1.00 50.61 45  A 1 
ATOM 382  C CB  . VAL A 1 45  ? -23.141 8.704   8.762   1.00 47.43 45  A 1 
ATOM 383  C CG1 . VAL A 1 45  ? -22.972 9.120   7.292   1.00 43.53 45  A 1 
ATOM 384  C CG2 . VAL A 1 45  ? -23.898 7.367   8.756   1.00 44.75 45  A 1 
ATOM 385  N N   . ILE A 1 46  ? -21.008 10.856  10.027  1.00 49.38 46  A 1 
ATOM 386  C CA  . ILE A 1 46  ? -20.146 12.048  9.887   1.00 50.90 46  A 1 
ATOM 387  C C   . ILE A 1 46  ? -18.700 11.765  10.333  1.00 53.36 46  A 1 
ATOM 388  O O   . ILE A 1 46  ? -17.769 12.349  9.784   1.00 51.00 46  A 1 
ATOM 389  C CB  . ILE A 1 46  ? -20.775 13.245  10.644  1.00 46.75 46  A 1 
ATOM 390  C CG1 . ILE A 1 46  ? -22.046 13.735  9.908   1.00 43.62 46  A 1 
ATOM 391  C CG2 . ILE A 1 46  ? -19.798 14.429  10.805  1.00 44.19 46  A 1 
ATOM 392  C CD1 . ILE A 1 46  ? -22.955 14.635  10.757  1.00 41.70 46  A 1 
ATOM 393  N N   . PHE A 1 47  ? -18.499 10.865  11.303  1.00 58.95 47  A 1 
ATOM 394  C CA  . PHE A 1 47  ? -17.176 10.527  11.843  1.00 60.95 47  A 1 
ATOM 395  C C   . PHE A 1 47  ? -16.592 9.211   11.310  1.00 64.31 47  A 1 
ATOM 396  O O   . PHE A 1 47  ? -15.398 8.970   11.509  1.00 61.21 47  A 1 
ATOM 397  C CB  . PHE A 1 47  ? -17.228 10.551  13.379  1.00 55.50 47  A 1 
ATOM 398  C CG  . PHE A 1 47  ? -17.308 11.951  13.966  1.00 52.92 47  A 1 
ATOM 399  C CD1 . PHE A 1 47  ? -16.172 12.779  13.951  1.00 49.91 47  A 1 
ATOM 400  C CD2 . PHE A 1 47  ? -18.506 12.434  14.520  1.00 50.17 47  A 1 
ATOM 401  C CE1 . PHE A 1 47  ? -16.240 14.084  14.473  1.00 46.66 47  A 1 
ATOM 402  C CE2 . PHE A 1 47  ? -18.577 13.740  15.040  1.00 45.98 47  A 1 
ATOM 403  C CZ  . PHE A 1 47  ? -17.445 14.565  15.012  1.00 47.52 47  A 1 
ATOM 404  N N   . TYR A 1 48  ? -17.391 8.359   10.637  1.00 74.11 48  A 1 
ATOM 405  C CA  . TYR A 1 48  ? -16.879 7.129   10.037  1.00 76.75 48  A 1 
ATOM 406  C C   . TYR A 1 48  ? -16.139 7.464   8.745   1.00 78.21 48  A 1 
ATOM 407  O O   . TYR A 1 48  ? -16.744 7.774   7.719   1.00 74.29 48  A 1 
ATOM 408  C CB  . TYR A 1 48  ? -17.996 6.105   9.807   1.00 72.16 48  A 1 
ATOM 409  C CG  . TYR A 1 48  ? -17.470 4.738   9.403   1.00 68.71 48  A 1 
ATOM 410  C CD1 . TYR A 1 48  ? -17.437 4.341   8.050   1.00 65.31 48  A 1 
ATOM 411  C CD2 . TYR A 1 48  ? -16.997 3.862   10.399  1.00 62.88 48  A 1 
ATOM 412  C CE1 . TYR A 1 48  ? -16.939 3.071   7.698   1.00 57.01 48  A 1 
ATOM 413  C CE2 . TYR A 1 48  ? -16.495 2.589   10.049  1.00 58.33 48  A 1 
ATOM 414  C CZ  . TYR A 1 48  ? -16.469 2.193   8.699   1.00 59.33 48  A 1 
ATOM 415  O OH  . TYR A 1 48  ? -15.990 0.962   8.374   1.00 58.34 48  A 1 
ATOM 416  N N   . ARG A 1 49  ? -14.818 7.404   8.812   1.00 82.89 49  A 1 
ATOM 417  C CA  . ARG A 1 49  ? -13.954 7.438   7.633   1.00 86.44 49  A 1 
ATOM 418  C C   . ARG A 1 49  ? -13.624 6.002   7.261   1.00 89.96 49  A 1 
ATOM 419  O O   . ARG A 1 49  ? -12.967 5.320   8.041   1.00 89.33 49  A 1 
ATOM 420  C CB  . ARG A 1 49  ? -12.689 8.260   7.899   1.00 82.03 49  A 1 
ATOM 421  C CG  . ARG A 1 49  ? -13.007 9.745   8.092   1.00 75.38 49  A 1 
ATOM 422  C CD  . ARG A 1 49  ? -11.709 10.547  8.174   1.00 70.32 49  A 1 
ATOM 423  N NE  . ARG A 1 49  ? -11.971 11.987  8.354   1.00 64.03 49  A 1 
ATOM 424  C CZ  . ARG A 1 49  ? -11.088 12.961  8.210   1.00 56.02 49  A 1 
ATOM 425  N NH1 . ARG A 1 49  ? -9.848  12.725  7.894   1.00 52.89 49  A 1 
ATOM 426  N NH2 . ARG A 1 49  ? -11.439 14.202  8.390   1.00 50.45 49  A 1 
ATOM 427  N N   . MET A 1 50  ? -14.069 5.572   6.090   1.00 91.04 50  A 1 
ATOM 428  C CA  . MET A 1 50  ? -13.697 4.274   5.545   1.00 93.00 50  A 1 
ATOM 429  C C   . MET A 1 50  ? -12.188 4.254   5.281   1.00 94.54 50  A 1 
ATOM 430  O O   . MET A 1 50  ? -11.666 5.134   4.575   1.00 93.86 50  A 1 
ATOM 431  C CB  . MET A 1 50  ? -14.521 3.993   4.285   1.00 90.81 50  A 1 
ATOM 432  C CG  . MET A 1 50  ? -14.292 2.573   3.771   1.00 82.68 50  A 1 
ATOM 433  S SD  . MET A 1 50  ? -15.274 2.136   2.315   1.00 82.40 50  A 1 
ATOM 434  C CE  . MET A 1 50  ? -16.890 1.878   3.084   1.00 72.23 50  A 1 
ATOM 435  N N   . LYS A 1 51  ? -11.487 3.277   5.881   1.00 96.46 51  A 1 
ATOM 436  C CA  . LYS A 1 51  ? -10.025 3.186   5.896   1.00 96.93 51  A 1 
ATOM 437  C C   . LYS A 1 51  ? -9.510  2.182   4.873   1.00 97.80 51  A 1 
ATOM 438  O O   . LYS A 1 51  ? -9.748  0.978   4.986   1.00 97.61 51  A 1 
ATOM 439  C CB  . LYS A 1 51  ? -9.511  2.824   7.292   1.00 95.31 51  A 1 
ATOM 440  C CG  . LYS A 1 51  ? -9.701  3.950   8.315   1.00 89.52 51  A 1 
ATOM 441  C CD  . LYS A 1 51  ? -9.035  3.550   9.631   1.00 88.45 51  A 1 
ATOM 442  C CE  . LYS A 1 51  ? -9.162  4.652   10.677  1.00 80.76 51  A 1 
ATOM 443  N NZ  . LYS A 1 51  ? -8.351  4.314   11.879  1.00 75.26 51  A 1 
ATOM 444  N N   . GLY A 1 52  ? -8.728  2.682   3.909   1.00 98.07 52  A 1 
ATOM 445  C CA  . GLY A 1 52  ? -7.913  1.868   3.019   1.00 98.26 52  A 1 
ATOM 446  C C   . GLY A 1 52  ? -6.490  1.751   3.555   1.00 98.42 52  A 1 
ATOM 447  O O   . GLY A 1 52  ? -5.800  2.761   3.670   1.00 98.11 52  A 1 
ATOM 448  N N   . TYR A 1 53  ? -6.030  0.544   3.858   1.00 98.80 53  A 1 
ATOM 449  C CA  . TYR A 1 53  ? -4.624  0.312   4.192   1.00 98.83 53  A 1 
ATOM 450  C C   . TYR A 1 53  ? -3.841  -0.037  2.930   1.00 98.88 53  A 1 
ATOM 451  O O   . TYR A 1 53  ? -4.260  -0.880  2.136   1.00 98.81 53  A 1 
ATOM 452  C CB  . TYR A 1 53  ? -4.474  -0.753  5.274   1.00 98.72 53  A 1 
ATOM 453  C CG  . TYR A 1 53  ? -4.847  -0.274  6.662   1.00 98.53 53  A 1 
ATOM 454  C CD1 . TYR A 1 53  ? -3.844  0.036   7.603   1.00 97.71 53  A 1 
ATOM 455  C CD2 . TYR A 1 53  ? -6.202  -0.141  7.021   1.00 97.80 53  A 1 
ATOM 456  C CE1 . TYR A 1 53  ? -4.191  0.450   8.901   1.00 96.99 53  A 1 
ATOM 457  C CE2 . TYR A 1 53  ? -6.553  0.284   8.314   1.00 96.97 53  A 1 
ATOM 458  C CZ  . TYR A 1 53  ? -5.550  0.568   9.261   1.00 97.13 53  A 1 
ATOM 459  O OH  . TYR A 1 53  ? -5.899  0.950   10.517  1.00 95.81 53  A 1 
ATOM 460  N N   . VAL A 1 54  ? -2.704  0.620   2.743   1.00 98.82 54  A 1 
ATOM 461  C CA  . VAL A 1 54  ? -1.865  0.447   1.555   1.00 98.82 54  A 1 
ATOM 462  C C   . VAL A 1 54  ? -0.455  0.030   1.941   1.00 98.79 54  A 1 
ATOM 463  O O   . VAL A 1 54  ? 0.134   0.562   2.874   1.00 98.64 54  A 1 
ATOM 464  C CB  . VAL A 1 54  ? -1.881  1.680   0.640   1.00 98.71 54  A 1 
ATOM 465  C CG1 . VAL A 1 54  ? -3.288  1.932   0.088   1.00 98.31 54  A 1 
ATOM 466  C CG2 . VAL A 1 54  ? -1.374  2.956   1.314   1.00 97.96 54  A 1 
ATOM 467  N N   . PHE A 1 55  ? 0.099   -0.933  1.209   1.00 98.84 55  A 1 
ATOM 468  C CA  . PHE A 1 55  ? 1.362   -1.576  1.551   1.00 98.84 55  A 1 
ATOM 469  C C   . PHE A 1 55  ? 2.438   -1.253  0.509   1.00 98.76 55  A 1 
ATOM 470  O O   . PHE A 1 55  ? 2.226   -1.509  -0.685  1.00 98.53 55  A 1 
ATOM 471  C CB  . PHE A 1 55  ? 1.121   -3.078  1.706   1.00 98.82 55  A 1 
ATOM 472  C CG  . PHE A 1 55  ? 0.233   -3.418  2.887   1.00 98.85 55  A 1 
ATOM 473  C CD1 . PHE A 1 55  ? 0.805   -3.684  4.141   1.00 98.67 55  A 1 
ATOM 474  C CD2 . PHE A 1 55  ? -1.170  -3.417  2.750   1.00 98.67 55  A 1 
ATOM 475  C CE1 . PHE A 1 55  ? -0.013  -3.957  5.249   1.00 98.55 55  A 1 
ATOM 476  C CE2 . PHE A 1 55  ? -1.989  -3.681  3.863   1.00 98.49 55  A 1 
ATOM 477  C CZ  . PHE A 1 55  ? -1.409  -3.955  5.112   1.00 98.63 55  A 1 
ATOM 478  N N   . PRO A 1 56  ? 3.595   -0.690  0.917   1.00 98.65 56  A 1 
ATOM 479  C CA  . PRO A 1 56  ? 4.631   -0.262  -0.012  1.00 98.55 56  A 1 
ATOM 480  C C   . PRO A 1 56  ? 5.311   -1.444  -0.714  1.00 98.47 56  A 1 
ATOM 481  O O   . PRO A 1 56  ? 5.359   -2.578  -0.227  1.00 98.04 56  A 1 
ATOM 482  C CB  . PRO A 1 56  ? 5.612   0.573   0.819   1.00 98.29 56  A 1 
ATOM 483  C CG  . PRO A 1 56  ? 5.465   -0.009  2.219   1.00 97.78 56  A 1 
ATOM 484  C CD  . PRO A 1 56  ? 3.990   -0.373  2.286   1.00 98.53 56  A 1 
ATOM 485  N N   . GLY A 1 57  ? 5.857   -1.157  -1.891  1.00 97.73 57  A 1 
ATOM 486  C CA  . GLY A 1 57  ? 6.689   -2.060  -2.667  1.00 97.18 57  A 1 
ATOM 487  C C   . GLY A 1 57  ? 8.175   -1.713  -2.600  1.00 96.71 57  A 1 
ATOM 488  O O   . GLY A 1 57  ? 8.624   -0.905  -1.784  1.00 94.76 57  A 1 
ATOM 489  N N   . GLN A 1 58  ? 8.949   -2.311  -3.501  1.00 95.87 58  A 1 
ATOM 490  C CA  . GLN A 1 58  ? 10.385  -2.075  -3.616  1.00 94.78 58  A 1 
ATOM 491  C C   . GLN A 1 58  ? 10.696  -0.587  -3.848  1.00 93.99 58  A 1 
ATOM 492  O O   . GLN A 1 58  ? 10.058  0.066   -4.667  1.00 91.49 58  A 1 
ATOM 493  C CB  . GLN A 1 58  ? 10.934  -2.972  -4.736  1.00 93.17 58  A 1 
ATOM 494  C CG  . GLN A 1 58  ? 12.457  -2.879  -4.894  1.00 85.29 58  A 1 
ATOM 495  C CD  . GLN A 1 58  ? 13.020  -3.965  -5.812  1.00 82.35 58  A 1 
ATOM 496  O OE1 . GLN A 1 58  ? 12.583  -5.105  -5.814  1.00 76.52 58  A 1 
ATOM 497  N NE2 . GLN A 1 58  ? 14.018  -3.669  -6.606  1.00 72.82 58  A 1 
ATOM 498  N N   . GLY A 1 59  ? 11.696  -0.078  -3.145  1.00 94.64 59  A 1 
ATOM 499  C CA  . GLY A 1 59  ? 12.079  1.338   -3.115  1.00 93.87 59  A 1 
ATOM 500  C C   . GLY A 1 59  ? 11.776  2.030   -1.785  1.00 94.82 59  A 1 
ATOM 501  O O   . GLY A 1 59  ? 12.299  3.109   -1.538  1.00 93.51 59  A 1 
ATOM 502  N N   . ALA A 1 60  ? 10.979  1.405   -0.917  1.00 95.16 60  A 1 
ATOM 503  C CA  . ALA A 1 60  ? 10.624  1.937   0.398   1.00 95.83 60  A 1 
ATOM 504  C C   . ALA A 1 60  ? 11.617  1.555   1.517   1.00 96.43 60  A 1 
ATOM 505  O O   . ALA A 1 60  ? 11.561  2.121   2.604   1.00 95.46 60  A 1 
ATOM 506  C CB  . ALA A 1 60  ? 9.204   1.457   0.706   1.00 95.81 60  A 1 
ATOM 507  N N   . GLN A 1 61  ? 12.516  0.604   1.276   1.00 96.57 61  A 1 
ATOM 508  C CA  . GLN A 1 61  ? 13.456  0.088   2.273   1.00 96.53 61  A 1 
ATOM 509  C C   . GLN A 1 61  ? 14.496  1.128   2.714   1.00 96.56 61  A 1 
ATOM 510  O O   . GLN A 1 61  ? 14.929  1.961   1.926   1.00 95.99 61  A 1 
ATOM 511  C CB  . GLN A 1 61  ? 14.127  -1.200  1.768   1.00 95.91 61  A 1 
ATOM 512  C CG  . GLN A 1 61  ? 15.170  -1.044  0.637   1.00 93.96 61  A 1 
ATOM 513  C CD  . GLN A 1 61  ? 14.608  -0.767  -0.760  1.00 95.14 61  A 1 
ATOM 514  O OE1 . GLN A 1 61  ? 13.413  -0.763  -1.024  1.00 91.78 61  A 1 
ATOM 515  N NE2 . GLN A 1 61  ? 15.460  -0.540  -1.732  1.00 91.16 61  A 1 
ATOM 516  N N   . PHE A 1 62  ? 14.950  1.027   3.975   1.00 96.54 62  A 1 
ATOM 517  C CA  . PHE A 1 62  ? 16.046  1.822   4.528   1.00 96.55 62  A 1 
ATOM 518  C C   . PHE A 1 62  ? 16.800  1.041   5.613   1.00 97.04 62  A 1 
ATOM 519  O O   . PHE A 1 62  ? 16.248  0.130   6.233   1.00 96.81 62  A 1 
ATOM 520  C CB  . PHE A 1 62  ? 15.506  3.160   5.061   1.00 96.33 62  A 1 
ATOM 521  C CG  . PHE A 1 62  ? 14.534  3.047   6.225   1.00 96.66 62  A 1 
ATOM 522  C CD1 . PHE A 1 62  ? 13.156  2.873   5.992   1.00 95.59 62  A 1 
ATOM 523  C CD2 . PHE A 1 62  ? 15.010  3.113   7.546   1.00 95.73 62  A 1 
ATOM 524  C CE1 . PHE A 1 62  ? 12.262  2.758   7.072   1.00 94.60 62  A 1 
ATOM 525  C CE2 . PHE A 1 62  ? 14.115  2.997   8.628   1.00 94.76 62  A 1 
ATOM 526  C CZ  . PHE A 1 62  ? 12.741  2.819   8.391   1.00 94.95 62  A 1 
ATOM 527  N N   . VAL A 1 63  ? 18.067  1.386   5.845   1.00 96.75 63  A 1 
ATOM 528  C CA  . VAL A 1 63  ? 18.883  0.767   6.904   1.00 97.02 63  A 1 
ATOM 529  C C   . VAL A 1 63  ? 18.324  1.147   8.278   1.00 97.17 63  A 1 
ATOM 530  O O   . VAL A 1 63  ? 18.071  2.318   8.547   1.00 96.48 63  A 1 
ATOM 531  C CB  . VAL A 1 63  ? 20.363  1.171   6.780   1.00 96.36 63  A 1 
ATOM 532  C CG1 . VAL A 1 63  ? 21.207  0.572   7.909   1.00 93.68 63  A 1 
ATOM 533  C CG2 . VAL A 1 63  ? 20.946  0.686   5.445   1.00 93.86 63  A 1 
ATOM 534  N N   . GLY A 1 64  ? 18.136  0.158   9.145   1.00 97.48 64  A 1 
ATOM 535  C CA  . GLY A 1 64  ? 17.492  0.326   10.452  1.00 97.41 64  A 1 
ATOM 536  C C   . GLY A 1 64  ? 16.000  -0.021  10.473  1.00 97.65 64  A 1 
ATOM 537  O O   . GLY A 1 64  ? 15.406  -0.081  11.553  1.00 97.04 64  A 1 
ATOM 538  N N   . MET A 1 65  ? 15.382  -0.280  9.309   1.00 97.00 65  A 1 
ATOM 539  C CA  . MET A 1 65  ? 13.957  -0.622  9.230   1.00 97.16 65  A 1 
ATOM 540  C C   . MET A 1 65  ? 13.608  -1.855  10.074  1.00 97.44 65  A 1 
ATOM 541  O O   . MET A 1 65  ? 14.298  -2.870  10.044  1.00 96.80 65  A 1 
ATOM 542  C CB  . MET A 1 65  ? 13.517  -0.795  7.761   1.00 96.03 65  A 1 
ATOM 543  C CG  . MET A 1 65  ? 14.128  -2.012  7.066   1.00 94.37 65  A 1 
ATOM 544  S SD  . MET A 1 65  ? 13.704  -2.204  5.314   1.00 94.78 65  A 1 
ATOM 545  C CE  . MET A 1 65  ? 11.988  -2.738  5.491   1.00 91.28 65  A 1 
ATOM 546  N N   . GLY A 1 66  ? 12.519  -1.774  10.846  1.00 97.16 66  A 1 
ATOM 547  C CA  . GLY A 1 66  ? 12.027  -2.856  11.703  1.00 97.22 66  A 1 
ATOM 548  C C   . GLY A 1 66  ? 12.779  -3.053  13.026  1.00 97.74 66  A 1 
ATOM 549  O O   . GLY A 1 66  ? 12.335  -3.847  13.856  1.00 97.50 66  A 1 
ATOM 550  N N   . MET A 1 67  ? 13.886  -2.340  13.266  1.00 97.63 67  A 1 
ATOM 551  C CA  . MET A 1 67  ? 14.703  -2.508  14.474  1.00 97.74 67  A 1 
ATOM 552  C C   . MET A 1 67  ? 13.958  -2.110  15.757  1.00 97.97 67  A 1 
ATOM 553  O O   . MET A 1 67  ? 14.054  -2.816  16.761  1.00 97.79 67  A 1 
ATOM 554  C CB  . MET A 1 67  ? 16.005  -1.706  14.317  1.00 97.29 67  A 1 
ATOM 555  C CG  . MET A 1 67  ? 16.980  -1.954  15.477  1.00 94.09 67  A 1 
ATOM 556  S SD  . MET A 1 67  ? 18.624  -1.205  15.270  1.00 90.92 67  A 1 
ATOM 557  C CE  . MET A 1 67  ? 18.213  0.562   15.257  1.00 78.33 67  A 1 
ATOM 558  N N   . SER A 1 68  ? 13.187  -1.025  15.735  1.00 97.65 68  A 1 
ATOM 559  C CA  . SER A 1 68  ? 12.353  -0.621  16.879  1.00 97.33 68  A 1 
ATOM 560  C C   . SER A 1 68  ? 11.298  -1.681  17.195  1.00 97.68 68  A 1 
ATOM 561  O O   . SER A 1 68  ? 11.224  -2.138  18.334  1.00 97.48 68  A 1 
ATOM 562  C CB  . SER A 1 68  ? 11.690  0.735   16.616  1.00 96.53 68  A 1 
ATOM 563  O OG  . SER A 1 68  ? 10.950  0.681   15.415  1.00 87.41 68  A 1 
ATOM 564  N N   . LEU A 1 69  ? 10.592  -2.184  16.178  1.00 97.52 69  A 1 
ATOM 565  C CA  . LEU A 1 69  ? 9.621   -3.271  16.335  1.00 97.63 69  A 1 
ATOM 566  C C   . LEU A 1 69  ? 10.259  -4.506  16.981  1.00 98.08 69  A 1 
ATOM 567  O O   . LEU A 1 69  ? 9.703   -5.073  17.918  1.00 98.00 69  A 1 
ATOM 568  C CB  . LEU A 1 69  ? 9.031   -3.662  14.964  1.00 97.38 69  A 1 
ATOM 569  C CG  . LEU A 1 69  ? 8.158   -2.592  14.287  1.00 96.22 69  A 1 
ATOM 570  C CD1 . LEU A 1 69  ? 7.785   -3.067  12.881  1.00 94.71 69  A 1 
ATOM 571  C CD2 . LEU A 1 69  ? 6.865   -2.344  15.069  1.00 94.52 69  A 1 
ATOM 572  N N   . TYR A 1 70  ? 11.451  -4.895  16.516  1.00 98.14 70  A 1 
ATOM 573  C CA  . TYR A 1 70  ? 12.184  -6.038  17.063  1.00 98.41 70  A 1 
ATOM 574  C C   . TYR A 1 70  ? 12.547  -5.856  18.547  1.00 98.50 70  A 1 
ATOM 575  O O   . TYR A 1 70  ? 12.447  -6.801  19.333  1.00 98.44 70  A 1 
ATOM 576  C CB  . TYR A 1 70  ? 13.442  -6.263  16.220  1.00 98.46 70  A 1 
ATOM 577  C CG  . TYR A 1 70  ? 14.299  -7.431  16.668  1.00 98.54 70  A 1 
ATOM 578  C CD1 . TYR A 1 70  ? 15.252  -7.261  17.692  1.00 98.08 70  A 1 
ATOM 579  C CD2 . TYR A 1 70  ? 14.147  -8.689  16.062  1.00 98.15 70  A 1 
ATOM 580  C CE1 . TYR A 1 70  ? 16.041  -8.347  18.116  1.00 97.86 70  A 1 
ATOM 581  C CE2 . TYR A 1 70  ? 14.938  -9.778  16.478  1.00 97.82 70  A 1 
ATOM 582  C CZ  . TYR A 1 70  ? 15.883  -9.607  17.508  1.00 98.06 70  A 1 
ATOM 583  O OH  . TYR A 1 70  ? 16.646  -10.655 17.924  1.00 97.49 70  A 1 
ATOM 584  N N   . ASN A 1 71  ? 12.986  -4.660  18.931  1.00 98.38 71  A 1 
ATOM 585  C CA  . ASN A 1 71  ? 13.458  -4.373  20.286  1.00 98.29 71  A 1 
ATOM 586  C C   . ASN A 1 71  ? 12.317  -4.152  21.288  1.00 98.26 71  A 1 
ATOM 587  O O   . ASN A 1 71  ? 12.440  -4.544  22.445  1.00 97.88 71  A 1 
ATOM 588  C CB  . ASN A 1 71  ? 14.390  -3.153  20.226  1.00 98.21 71  A 1 
ATOM 589  C CG  . ASN A 1 71  ? 15.731  -3.459  19.578  1.00 97.57 71  A 1 
ATOM 590  O OD1 . ASN A 1 71  ? 16.225  -4.579  19.579  1.00 93.56 71  A 1 
ATOM 591  N ND2 . ASN A 1 71  ? 16.390  -2.460  19.045  1.00 93.75 71  A 1 
ATOM 592  N N   . GLU A 1 72  ? 11.221  -3.541  20.853  1.00 97.81 72  A 1 
ATOM 593  C CA  . GLU A 1 72  ? 10.140  -3.081  21.732  1.00 97.29 72  A 1 
ATOM 594  C C   . GLU A 1 72  ? 9.020   -4.115  21.901  1.00 97.43 72  A 1 
ATOM 595  O O   . GLU A 1 72  ? 8.385   -4.175  22.955  1.00 96.66 72  A 1 
ATOM 596  C CB  . GLU A 1 72  ? 9.589   -1.758  21.185  1.00 96.65 72  A 1 
ATOM 597  C CG  . GLU A 1 72  ? 10.618  -0.614  21.288  1.00 93.77 72  A 1 
ATOM 598  C CD  . GLU A 1 72  ? 10.179  0.659   20.551  1.00 90.24 72  A 1 
ATOM 599  O OE1 . GLU A 1 72  ? 11.083  1.384   20.081  1.00 83.00 72  A 1 
ATOM 600  O OE2 . GLU A 1 72  ? 8.953   0.891   20.462  1.00 83.23 72  A 1 
ATOM 601  N N   . PHE A 1 73  ? 8.789   -4.975  20.902  1.00 97.82 73  A 1 
ATOM 602  C CA  . PHE A 1 73  ? 7.662   -5.904  20.901  1.00 97.79 73  A 1 
ATOM 603  C C   . PHE A 1 73  ? 8.127   -7.368  20.885  1.00 98.26 73  A 1 
ATOM 604  O O   . PHE A 1 73  ? 8.608   -7.857  19.859  1.00 98.22 73  A 1 
ATOM 605  C CB  . PHE A 1 73  ? 6.725   -5.576  19.731  1.00 97.18 73  A 1 
ATOM 606  C CG  . PHE A 1 73  ? 6.160   -4.169  19.768  1.00 96.30 73  A 1 
ATOM 607  C CD1 . PHE A 1 73  ? 4.988   -3.891  20.493  1.00 94.15 73  A 1 
ATOM 608  C CD2 . PHE A 1 73  ? 6.828   -3.127  19.096  1.00 94.41 73  A 1 
ATOM 609  C CE1 . PHE A 1 73  ? 4.482   -2.578  20.544  1.00 92.97 73  A 1 
ATOM 610  C CE2 . PHE A 1 73  ? 6.327   -1.814  19.150  1.00 92.80 73  A 1 
ATOM 611  C CZ  . PHE A 1 73  ? 5.155   -1.538  19.874  1.00 92.55 73  A 1 
ATOM 612  N N   . PRO A 1 74  ? 7.909   -8.141  21.971  1.00 98.19 74  A 1 
ATOM 613  C CA  . PRO A 1 74  ? 8.305   -9.555  22.030  1.00 98.38 74  A 1 
ATOM 614  C C   . PRO A 1 74  ? 7.716   -10.420 20.907  1.00 98.59 74  A 1 
ATOM 615  O O   . PRO A 1 74  ? 8.382   -11.320 20.397  1.00 98.52 74  A 1 
ATOM 616  C CB  . PRO A 1 74  ? 7.837   -10.047 23.404  1.00 98.21 74  A 1 
ATOM 617  C CG  . PRO A 1 74  ? 7.861   -8.783  24.259  1.00 97.07 74  A 1 
ATOM 618  C CD  . PRO A 1 74  ? 7.443   -7.692  23.279  1.00 98.13 74  A 1 
ATOM 619  N N   . LEU A 1 75  ? 6.474   -10.143 20.494  1.00 98.11 75  A 1 
ATOM 620  C CA  . LEU A 1 75  ? 5.841   -10.841 19.376  1.00 98.12 75  A 1 
ATOM 621  C C   . LEU A 1 75  ? 6.512   -10.492 18.040  1.00 98.44 75  A 1 
ATOM 622  O O   . LEU A 1 75  ? 6.752   -11.390 17.239  1.00 98.40 75  A 1 
ATOM 623  C CB  . LEU A 1 75  ? 4.333   -10.536 19.367  1.00 97.72 75  A 1 
ATOM 624  C CG  . LEU A 1 75  ? 3.563   -11.194 18.204  1.00 94.87 75  A 1 
ATOM 625  C CD1 . LEU A 1 75  ? 3.674   -12.719 18.204  1.00 92.13 75  A 1 
ATOM 626  C CD2 . LEU A 1 75  ? 2.082   -10.822 18.288  1.00 92.66 75  A 1 
ATOM 627  N N   . ALA A 1 76  ? 6.865   -9.224  17.811  1.00 98.37 76  A 1 
ATOM 628  C CA  . ALA A 1 76  ? 7.601   -8.810  16.617  1.00 98.57 76  A 1 
ATOM 629  C C   . ALA A 1 76  ? 8.969   -9.495  16.553  1.00 98.75 76  A 1 
ATOM 630  O O   . ALA A 1 76  ? 9.303   -10.098 15.536  1.00 98.76 76  A 1 
ATOM 631  C CB  . ALA A 1 76  ? 7.736   -7.285  16.601  1.00 98.41 76  A 1 
ATOM 632  N N   . LYS A 1 77  ? 9.705   -9.504  17.669  1.00 98.69 77  A 1 
ATOM 633  C CA  . LYS A 1 77  ? 10.978  -10.228 17.787  1.00 98.78 77  A 1 
ATOM 634  C C   . LYS A 1 77  ? 10.839  -11.699 17.407  1.00 98.82 77  A 1 
ATOM 635  O O   . LYS A 1 77  ? 11.621  -12.195 16.604  1.00 98.77 77  A 1 
ATOM 636  C CB  . LYS A 1 77  ? 11.528  -10.058 19.207  1.00 98.70 77  A 1 
ATOM 637  C CG  . LYS A 1 77  ? 12.874  -10.771 19.369  1.00 98.27 77  A 1 
ATOM 638  C CD  . LYS A 1 77  ? 13.525  -10.386 20.695  1.00 97.46 77  A 1 
ATOM 639  C CE  . LYS A 1 77  ? 14.898  -11.046 20.780  1.00 93.79 77  A 1 
ATOM 640  N NZ  . LYS A 1 77  ? 15.665  -10.515 21.928  1.00 86.96 77  A 1 
ATOM 641  N N   . LYS A 1 78  ? 9.824   -12.386 17.941  1.00 98.82 78  A 1 
ATOM 642  C CA  . LYS A 1 78  ? 9.554   -13.788 17.604  1.00 98.77 78  A 1 
ATOM 643  C C   . LYS A 1 78  ? 9.329   -13.982 16.100  1.00 98.81 78  A 1 
ATOM 644  O O   . LYS A 1 78  ? 9.897   -14.901 15.524  1.00 98.70 78  A 1 
ATOM 645  C CB  . LYS A 1 78  ? 8.362   -14.297 18.431  1.00 98.62 78  A 1 
ATOM 646  C CG  . LYS A 1 78  ? 8.095   -15.783 18.173  1.00 92.54 78  A 1 
ATOM 647  C CD  . LYS A 1 78  ? 6.869   -16.288 18.937  1.00 89.46 78  A 1 
ATOM 648  C CE  . LYS A 1 78  ? 6.625   -17.741 18.533  1.00 78.71 78  A 1 
ATOM 649  N NZ  . LYS A 1 78  ? 5.393   -18.298 19.144  1.00 70.75 78  A 1 
ATOM 650  N N   . LEU A 1 79  ? 8.537   -13.111 15.464  1.00 98.77 79  A 1 
ATOM 651  C CA  . LEU A 1 79  ? 8.257   -13.183 14.024  1.00 98.76 79  A 1 
ATOM 652  C C   . LEU A 1 79  ? 9.502   -12.903 13.169  1.00 98.80 79  A 1 
ATOM 653  O O   . LEU A 1 79  ? 9.713   -13.574 12.164  1.00 98.75 79  A 1 
ATOM 654  C CB  . LEU A 1 79  ? 7.128   -12.198 13.677  1.00 98.72 79  A 1 
ATOM 655  C CG  . LEU A 1 79  ? 5.746   -12.579 14.242  1.00 98.42 79  A 1 
ATOM 656  C CD1 . LEU A 1 79  ? 4.777   -11.416 14.042  1.00 97.80 79  A 1 
ATOM 657  C CD2 . LEU A 1 79  ? 5.160   -13.811 13.556  1.00 97.68 79  A 1 
ATOM 658  N N   . PHE A 1 80  ? 10.356  -11.963 13.574  1.00 98.83 80  A 1 
ATOM 659  C CA  . PHE A 1 80  ? 11.628  -11.717 12.887  1.00 98.81 80  A 1 
ATOM 660  C C   . PHE A 1 80  ? 12.598  -12.901 13.002  1.00 98.81 80  A 1 
ATOM 661  O O   . PHE A 1 80  ? 13.222  -13.266 12.007  1.00 98.70 80  A 1 
ATOM 662  C CB  . PHE A 1 80  ? 12.278  -10.441 13.430  1.00 98.70 80  A 1 
ATOM 663  C CG  . PHE A 1 80  ? 11.746  -9.146  12.849  1.00 98.64 80  A 1 
ATOM 664  C CD1 . PHE A 1 80  ? 11.935  -8.863  11.484  1.00 98.16 80  A 1 
ATOM 665  C CD2 . PHE A 1 80  ? 11.118  -8.196  13.672  1.00 98.30 80  A 1 
ATOM 666  C CE1 . PHE A 1 80  ? 11.494  -7.641  10.944  1.00 97.99 80  A 1 
ATOM 667  C CE2 . PHE A 1 80  ? 10.677  -6.972  13.134  1.00 97.86 80  A 1 
ATOM 668  C CZ  . PHE A 1 80  ? 10.865  -6.692  11.769  1.00 97.99 80  A 1 
ATOM 669  N N   . GLU A 1 81  ? 12.717  -13.524 14.172  1.00 98.78 81  A 1 
ATOM 670  C CA  . GLU A 1 81  ? 13.565  -14.722 14.317  1.00 98.75 81  A 1 
ATOM 671  C C   . GLU A 1 81  ? 13.001  -15.917 13.533  1.00 98.75 81  A 1 
ATOM 672  O O   . GLU A 1 81  ? 13.747  -16.586 12.823  1.00 98.57 81  A 1 
ATOM 673  C CB  . GLU A 1 81  ? 13.778  -15.073 15.795  1.00 98.62 81  A 1 
ATOM 674  C CG  . GLU A 1 81  ? 14.606  -14.034 16.574  1.00 97.62 81  A 1 
ATOM 675  C CD  . GLU A 1 81  ? 16.009  -13.747 15.998  1.00 97.58 81  A 1 
ATOM 676  O OE1 . GLU A 1 81  ? 16.542  -12.642 16.236  1.00 93.43 81  A 1 
ATOM 677  O OE2 . GLU A 1 81  ? 16.608  -14.606 15.314  1.00 94.64 81  A 1 
ATOM 678  N N   . GLN A 1 82  ? 11.687  -16.107 13.545  1.00 98.83 82  A 1 
ATOM 679  C CA  . GLN A 1 82  ? 11.032  -17.097 12.687  1.00 98.80 82  A 1 
ATOM 680  C C   . GLN A 1 82  ? 11.311  -16.837 11.197  1.00 98.84 82  A 1 
ATOM 681  O O   . GLN A 1 82  ? 11.550  -17.770 10.429  1.00 98.73 82  A 1 
ATOM 682  C CB  . GLN A 1 82  ? 9.528   -17.067 12.984  1.00 98.66 82  A 1 
ATOM 683  C CG  . GLN A 1 82  ? 8.764   -18.151 12.219  1.00 95.89 82  A 1 
ATOM 684  C CD  . GLN A 1 82  ? 7.264   -18.096 12.449  1.00 95.42 82  A 1 
ATOM 685  O OE1 . GLN A 1 82  ? 6.709   -17.231 13.108  1.00 89.40 82  A 1 
ATOM 686  N NE2 . GLN A 1 82  ? 6.538   -19.031 11.875  1.00 86.96 82  A 1 
ATOM 687  N N   . ALA A 1 83  ? 11.330  -15.576 10.770  1.00 98.84 83  A 1 
ATOM 688  C CA  . ALA A 1 83  ? 11.672  -15.220 9.397   1.00 98.82 83  A 1 
ATOM 689  C C   . ALA A 1 83  ? 13.123  -15.569 9.040   1.00 98.79 83  A 1 
ATOM 690  O O   . ALA A 1 83  ? 13.364  -16.055 7.936   1.00 98.65 83  A 1 
ATOM 691  C CB  . ALA A 1 83  ? 11.389  -13.734 9.191   1.00 98.75 83  A 1 
ATOM 692  N N   . ASN A 1 84  ? 14.078  -15.369 9.962   1.00 98.76 84  A 1 
ATOM 693  C CA  . ASN A 1 84  ? 15.469  -15.795 9.763   1.00 98.68 84  A 1 
ATOM 694  C C   . ASN A 1 84  ? 15.563  -17.310 9.518   1.00 98.60 84  A 1 
ATOM 695  O O   . ASN A 1 84  ? 16.296  -17.737 8.626   1.00 98.35 84  A 1 
ATOM 696  C CB  . ASN A 1 84  ? 16.320  -15.400 10.985  1.00 98.58 84  A 1 
ATOM 697  C CG  . ASN A 1 84  ? 16.519  -13.909 11.175  1.00 98.50 84  A 1 
ATOM 698  O OD1 . ASN A 1 84  ? 16.571  -13.120 10.246  1.00 96.44 84  A 1 
ATOM 699  N ND2 . ASN A 1 84  ? 16.716  -13.479 12.402  1.00 96.47 84  A 1 
ATOM 700  N N   . GLU A 1 85  ? 14.793  -18.103 10.265  1.00 98.62 85  A 1 
ATOM 701  C CA  . GLU A 1 85  ? 14.726  -19.560 10.096  1.00 98.55 85  A 1 
ATOM 702  C C   . GLU A 1 85  ? 14.116  -19.956 8.744   1.00 98.52 85  A 1 
ATOM 703  O O   . GLU A 1 85  ? 14.707  -20.748 8.014   1.00 97.98 85  A 1 
ATOM 704  C CB  . GLU A 1 85  ? 13.914  -20.185 11.242  1.00 98.39 85  A 1 
ATOM 705  C CG  . GLU A 1 85  ? 14.608  -20.061 12.609  1.00 94.42 85  A 1 
ATOM 706  C CD  . GLU A 1 85  ? 13.748  -20.572 13.779  1.00 88.73 85  A 1 
ATOM 707  O OE1 . GLU A 1 85  ? 14.222  -20.450 14.930  1.00 79.55 85  A 1 
ATOM 708  O OE2 . GLU A 1 85  ? 12.629  -21.081 13.536  1.00 81.27 85  A 1 
ATOM 709  N N   . ILE A 1 86  ? 12.976  -19.363 8.372   1.00 98.69 86  A 1 
ATOM 710  C CA  . ILE A 1 86  ? 12.282  -19.646 7.099   1.00 98.60 86  A 1 
ATOM 711  C C   . ILE A 1 86  ? 13.159  -19.296 5.892   1.00 98.51 86  A 1 
ATOM 712  O O   . ILE A 1 86  ? 13.187  -20.034 4.906   1.00 98.12 86  A 1 
ATOM 713  C CB  . ILE A 1 86  ? 10.931  -18.889 7.048   1.00 98.57 86  A 1 
ATOM 714  C CG1 . ILE A 1 86  ? 9.937   -19.500 8.063   1.00 98.36 86  A 1 
ATOM 715  C CG2 . ILE A 1 86  ? 10.308  -18.908 5.637   1.00 98.23 86  A 1 
ATOM 716  C CD1 . ILE A 1 86  ? 8.694   -18.639 8.312   1.00 97.58 86  A 1 
ATOM 717  N N   . LEU A 1 87  ? 13.869  -18.170 5.950   1.00 98.42 87  A 1 
ATOM 718  C CA  . LEU A 1 87  ? 14.720  -17.698 4.854   1.00 98.21 87  A 1 
ATOM 719  C C   . LEU A 1 87  ? 16.075  -18.421 4.791   1.00 97.95 87  A 1 
ATOM 720  O O   . LEU A 1 87  ? 16.765  -18.317 3.778   1.00 97.47 87  A 1 
ATOM 721  C CB  . LEU A 1 87  ? 14.906  -16.177 4.985   1.00 98.26 87  A 1 
ATOM 722  C CG  . LEU A 1 87  ? 13.618  -15.356 4.794   1.00 98.12 87  A 1 
ATOM 723  C CD1 . LEU A 1 87  ? 13.913  -13.890 5.101   1.00 97.79 87  A 1 
ATOM 724  C CD2 . LEU A 1 87  ? 13.082  -15.438 3.363   1.00 97.75 87  A 1 
ATOM 725  N N   . GLY A 1 88  ? 16.480  -19.103 5.863   1.00 98.03 88  A 1 
ATOM 726  C CA  . GLY A 1 88  ? 17.783  -19.775 5.944   1.00 97.56 88  A 1 
ATOM 727  C C   . GLY A 1 88  ? 18.983  -18.822 6.073   1.00 97.34 88  A 1 
ATOM 728  O O   . GLY A 1 88  ? 20.130  -19.241 5.912   1.00 96.11 88  A 1 
ATOM 729  N N   . PHE A 1 89  ? 18.747  -17.527 6.339   1.00 97.33 89  A 1 
ATOM 730  C CA  . PHE A 1 89  ? 19.778  -16.528 6.635   1.00 97.05 89  A 1 
ATOM 731  C C   . PHE A 1 89  ? 19.218  -15.412 7.529   1.00 97.59 89  A 1 
ATOM 732  O O   . PHE A 1 89  ? 18.015  -15.148 7.544   1.00 97.40 89  A 1 
ATOM 733  C CB  . PHE A 1 89  ? 20.366  -15.944 5.338   1.00 96.71 89  A 1 
ATOM 734  C CG  . PHE A 1 89  ? 19.462  -14.978 4.589   1.00 97.10 89  A 1 
ATOM 735  C CD1 . PHE A 1 89  ? 18.485  -15.464 3.703   1.00 96.33 89  A 1 
ATOM 736  C CD2 . PHE A 1 89  ? 19.600  -13.589 4.775   1.00 96.52 89  A 1 
ATOM 737  C CE1 . PHE A 1 89  ? 17.646  -14.573 3.009   1.00 95.82 89  A 1 
ATOM 738  C CE2 . PHE A 1 89  ? 18.761  -12.694 4.084   1.00 96.08 89  A 1 
ATOM 739  C CZ  . PHE A 1 89  ? 17.782  -13.185 3.200   1.00 96.31 89  A 1 
ATOM 740  N N   . ARG A 1 90  ? 20.099  -14.705 8.249   1.00 97.83 90  A 1 
ATOM 741  C CA  . ARG A 1 90  ? 19.697  -13.612 9.147   1.00 97.70 90  A 1 
ATOM 742  C C   . ARG A 1 90  ? 19.387  -12.335 8.364   1.00 97.72 90  A 1 
ATOM 743  O O   . ARG A 1 90  ? 20.231  -11.446 8.226   1.00 97.27 90  A 1 
ATOM 744  C CB  . ARG A 1 90  ? 20.750  -13.385 10.236  1.00 97.35 90  A 1 
ATOM 745  C CG  . ARG A 1 90  ? 20.885  -14.587 11.185  1.00 94.36 90  A 1 
ATOM 746  C CD  . ARG A 1 90  ? 21.691  -14.246 12.444  1.00 93.51 90  A 1 
ATOM 747  N NE  . ARG A 1 90  ? 21.015  -13.249 13.297  1.00 90.95 90  A 1 
ATOM 748  C CZ  . ARG A 1 90  ? 19.967  -13.437 14.094  1.00 90.84 90  A 1 
ATOM 749  N NH1 . ARG A 1 90  ? 19.419  -14.605 14.284  1.00 82.27 90  A 1 
ATOM 750  N NH2 . ARG A 1 90  ? 19.424  -12.433 14.723  1.00 85.78 90  A 1 
ATOM 751  N N   . ILE A 1 91  ? 18.166  -12.232 7.860   1.00 98.24 91  A 1 
ATOM 752  C CA  . ILE A 1 91  ? 17.694  -11.011 7.198   1.00 98.34 91  A 1 
ATOM 753  C C   . ILE A 1 91  ? 17.688  -9.810  8.150   1.00 98.46 91  A 1 
ATOM 754  O O   . ILE A 1 91  ? 17.940  -8.690  7.715   1.00 98.32 91  A 1 
ATOM 755  C CB  . ILE A 1 91  ? 16.319  -11.233 6.533   1.00 98.15 91  A 1 
ATOM 756  C CG1 . ILE A 1 91  ? 16.020  -10.041 5.604   1.00 97.38 91  A 1 
ATOM 757  C CG2 . ILE A 1 91  ? 15.190  -11.459 7.554   1.00 97.24 91  A 1 
ATOM 758  C CD1 . ILE A 1 91  ? 14.851  -10.273 4.664   1.00 96.15 91  A 1 
ATOM 759  N N   . THR A 1 92  ? 17.475  -10.037 9.446   1.00 98.48 92  A 1 
ATOM 760  C CA  . THR A 1 92  ? 17.508  -8.989  10.473  1.00 98.48 92  A 1 
ATOM 761  C C   . THR A 1 92  ? 18.836  -8.232  10.492  1.00 98.38 92  A 1 
ATOM 762  O O   . THR A 1 92  ? 18.829  -7.010  10.599  1.00 98.23 92  A 1 
ATOM 763  C CB  . THR A 1 92  ? 17.245  -9.575  11.865  1.00 98.43 92  A 1 
ATOM 764  O OG1 . THR A 1 92  ? 18.080  -10.691 12.104  1.00 97.65 92  A 1 
ATOM 765  C CG2 . THR A 1 92  ? 15.795  -10.031 12.003  1.00 97.17 92  A 1 
ATOM 766  N N   . ASP A 1 93  ? 19.962  -8.912  10.291  1.00 98.24 93  A 1 
ATOM 767  C CA  . ASP A 1 93  ? 21.279  -8.266  10.270  1.00 97.98 93  A 1 
ATOM 768  C C   . ASP A 1 93  ? 21.382  -7.285  9.090   1.00 97.94 93  A 1 
ATOM 769  O O   . ASP A 1 93  ? 21.912  -6.181  9.225   1.00 97.39 93  A 1 
ATOM 770  C CB  . ASP A 1 93  ? 22.392  -9.329  10.190  1.00 97.58 93  A 1 
ATOM 771  C CG  . ASP A 1 93  ? 22.425  -10.328 11.360  1.00 96.54 93  A 1 
ATOM 772  O OD1 . ASP A 1 93  ? 21.627  -10.202 12.324  1.00 94.79 93  A 1 
ATOM 773  O OD2 . ASP A 1 93  ? 23.219  -11.291 11.262  1.00 94.40 93  A 1 
ATOM 774  N N   . LYS A 1 94  ? 20.798  -7.651  7.940   1.00 97.89 94  A 1 
ATOM 775  C CA  . LYS A 1 94  ? 20.735  -6.793  6.746   1.00 97.81 94  A 1 
ATOM 776  C C   . LYS A 1 94  ? 19.758  -5.630  6.914   1.00 97.95 94  A 1 
ATOM 777  O O   . LYS A 1 94  ? 20.051  -4.527  6.467   1.00 97.36 94  A 1 
ATOM 778  C CB  . LYS A 1 94  ? 20.372  -7.637  5.505   1.00 97.54 94  A 1 
ATOM 779  C CG  . LYS A 1 94  ? 21.366  -8.773  5.192   1.00 96.10 94  A 1 
ATOM 780  C CD  . LYS A 1 94  ? 22.791  -8.233  5.028   1.00 92.17 94  A 1 
ATOM 781  C CE  . LYS A 1 94  ? 23.773  -9.262  4.491   1.00 88.04 94  A 1 
ATOM 782  N NZ  . LYS A 1 94  ? 25.069  -8.603  4.212   1.00 78.56 94  A 1 
ATOM 783  N N   . MET A 1 95  ? 18.621  -5.867  7.563   1.00 97.95 95  A 1 
ATOM 784  C CA  . MET A 1 95  ? 17.616  -4.830  7.818   1.00 97.96 95  A 1 
ATOM 785  C C   . MET A 1 95  ? 18.099  -3.792  8.837   1.00 97.87 95  A 1 
ATOM 786  O O   . MET A 1 95  ? 17.915  -2.598  8.628   1.00 97.38 95  A 1 
ATOM 787  C CB  . MET A 1 95  ? 16.319  -5.472  8.321   1.00 97.97 95  A 1 
ATOM 788  C CG  . MET A 1 95  ? 15.603  -6.284  7.237   1.00 97.67 95  A 1 
ATOM 789  S SD  . MET A 1 95  ? 14.146  -7.187  7.816   1.00 97.53 95  A 1 
ATOM 790  C CE  . MET A 1 95  ? 13.022  -5.809  8.167   1.00 95.34 95  A 1 
ATOM 791  N N   . PHE A 1 96  ? 18.717  -4.236  9.932   1.00 97.98 96  A 1 
ATOM 792  C CA  . PHE A 1 96  ? 19.003  -3.385  11.089  1.00 97.85 96  A 1 
ATOM 793  C C   . PHE A 1 96  ? 20.352  -2.675  10.984  1.00 97.58 96  A 1 
ATOM 794  O O   . PHE A 1 96  ? 20.464  -1.510  11.366  1.00 96.35 96  A 1 
ATOM 795  C CB  . PHE A 1 96  ? 18.930  -4.222  12.374  1.00 97.76 96  A 1 
ATOM 796  C CG  . PHE A 1 96  ? 17.632  -4.978  12.624  1.00 98.12 96  A 1 
ATOM 797  C CD1 . PHE A 1 96  ? 16.431  -4.649  11.964  1.00 97.49 96  A 1 
ATOM 798  C CD2 . PHE A 1 96  ? 17.635  -6.042  13.553  1.00 97.63 96  A 1 
ATOM 799  C CE1 . PHE A 1 96  ? 15.258  -5.382  12.210  1.00 97.46 96  A 1 
ATOM 800  C CE2 . PHE A 1 96  ? 16.462  -6.769  13.805  1.00 97.38 96  A 1 
ATOM 801  C CZ  . PHE A 1 96  ? 15.272  -6.440  13.130  1.00 97.77 96  A 1 
ATOM 802  N N   . SER A 1 97  ? 21.370  -3.363  10.457  1.00 97.48 97  A 1 
ATOM 803  C CA  . SER A 1 97  ? 22.760  -2.887  10.448  1.00 97.06 97  A 1 
ATOM 804  C C   . SER A 1 97  ? 23.496  -3.145  9.134   1.00 96.79 97  A 1 
ATOM 805  O O   . SER A 1 97  ? 24.718  -3.006  9.076   1.00 94.43 97  A 1 
ATOM 806  C CB  . SER A 1 97  ? 23.517  -3.499  11.634  1.00 96.42 97  A 1 
ATOM 807  O OG  . SER A 1 97  ? 23.535  -4.913  11.555  1.00 93.10 97  A 1 
ATOM 808  N N   . GLY A 1 98  ? 22.771  -3.547  8.073   1.00 96.65 98  A 1 
ATOM 809  C CA  . GLY A 1 98  ? 23.324  -3.727  6.740   1.00 95.95 98  A 1 
ATOM 810  C C   . GLY A 1 98  ? 23.672  -2.405  6.053   1.00 96.55 98  A 1 
ATOM 811  O O   . GLY A 1 98  ? 23.602  -1.324  6.633   1.00 95.48 98  A 1 
ATOM 812  N N   . THR A 1 99  ? 24.038  -2.510  4.787   1.00 96.91 99  A 1 
ATOM 813  C CA  . THR A 1 99  ? 24.309  -1.362  3.917   1.00 96.80 99  A 1 
ATOM 814  C C   . THR A 1 99  ? 23.139  -1.111  2.964   1.00 96.69 99  A 1 
ATOM 815  O O   . THR A 1 99  ? 22.318  -1.996  2.712   1.00 96.15 99  A 1 
ATOM 816  C CB  . THR A 1 99  ? 25.608  -1.572  3.125   1.00 96.71 99  A 1 
ATOM 817  O OG1 . THR A 1 99  ? 25.467  -2.639  2.218   1.00 95.48 99  A 1 
ATOM 818  C CG2 . THR A 1 99  ? 26.815  -1.870  4.015   1.00 94.05 99  A 1 
ATOM 819  N N   . ASP A 1 100 ? 23.099  0.077   2.357   1.00 96.07 100 A 1 
ATOM 820  C CA  . ASP A 1 100 ? 22.156  0.352   1.266   1.00 95.15 100 A 1 
ATOM 821  C C   . ASP A 1 100 ? 22.285  -0.664  0.120   1.00 94.79 100 A 1 
ATOM 822  O O   . ASP A 1 100 ? 21.300  -0.998  -0.531  1.00 93.70 100 A 1 
ATOM 823  C CB  . ASP A 1 100 ? 22.415  1.753   0.691   1.00 94.06 100 A 1 
ATOM 824  C CG  . ASP A 1 100 ? 21.973  2.897   1.598   1.00 89.26 100 A 1 
ATOM 825  O OD1 . ASP A 1 100 ? 21.035  2.687   2.394   1.00 85.06 100 A 1 
ATOM 826  O OD2 . ASP A 1 100 ? 22.554  3.992   1.434   1.00 84.79 100 A 1 
ATOM 827  N N   . GLU A 1 101 ? 23.497  -1.168  -0.125  1.00 95.02 101 A 1 
ATOM 828  C CA  . GLU A 1 101 ? 23.739  -2.147  -1.185  1.00 94.44 101 A 1 
ATOM 829  C C   . GLU A 1 101 ? 23.196  -3.539  -0.826  1.00 94.23 101 A 1 
ATOM 830  O O   . GLU A 1 101 ? 22.647  -4.223  -1.686  1.00 93.10 101 A 1 
ATOM 831  C CB  . GLU A 1 101 ? 25.234  -2.174  -1.526  1.00 93.97 101 A 1 
ATOM 832  C CG  . GLU A 1 101 ? 25.513  -2.807  -2.894  1.00 88.54 101 A 1 
ATOM 833  C CD  . GLU A 1 101 ? 24.776  -2.095  -4.048  1.00 85.59 101 A 1 
ATOM 834  O OE1 . GLU A 1 101 ? 24.431  -2.790  -5.026  1.00 78.74 101 A 1 
ATOM 835  O OE2 . GLU A 1 101 ? 24.507  -0.861  -3.953  1.00 78.45 101 A 1 
ATOM 836  N N   . ASP A 1 102 ? 23.260  -3.930  0.445   1.00 95.45 102 A 1 
ATOM 837  C CA  . ASP A 1 102 ? 22.594  -5.149  0.920   1.00 95.03 102 A 1 
ATOM 838  C C   . ASP A 1 102 ? 21.080  -5.070  0.688   1.00 94.72 102 A 1 
ATOM 839  O O   . ASP A 1 102 ? 20.476  -6.026  0.197   1.00 93.91 102 A 1 
ATOM 840  C CB  . ASP A 1 102 ? 22.852  -5.367  2.417   1.00 95.30 102 A 1 
ATOM 841  C CG  . ASP A 1 102 ? 24.285  -5.764  2.759   1.00 94.83 102 A 1 
ATOM 842  O OD1 . ASP A 1 102 ? 24.763  -6.791  2.221   1.00 92.06 102 A 1 
ATOM 843  O OD2 . ASP A 1 102 ? 24.862  -5.148  3.680   1.00 92.32 102 A 1 
ATOM 844  N N   . LEU A 1 103 ? 20.484  -3.915  0.985   1.00 95.84 103 A 1 
ATOM 845  C CA  . LEU A 1 103 ? 19.045  -3.687  0.852   1.00 95.63 103 A 1 
ATOM 846  C C   . LEU A 1 103 ? 18.579  -3.477  -0.596  1.00 94.51 103 A 1 
ATOM 847  O O   . LEU A 1 103 ? 17.379  -3.518  -0.845  1.00 92.85 103 A 1 
ATOM 848  C CB  . LEU A 1 103 ? 18.628  -2.497  1.734   1.00 95.90 103 A 1 
ATOM 849  C CG  . LEU A 1 103 ? 18.735  -2.745  3.250   1.00 95.12 103 A 1 
ATOM 850  C CD1 . LEU A 1 103 ? 18.245  -1.495  3.971   1.00 93.60 103 A 1 
ATOM 851  C CD2 . LEU A 1 103 ? 17.875  -3.924  3.714   1.00 92.95 103 A 1 
ATOM 852  N N   . LYS A 1 104 ? 19.474  -3.282  -1.560  1.00 94.18 104 A 1 
ATOM 853  C CA  . LYS A 1 104 ? 19.116  -3.246  -2.995  1.00 92.46 104 A 1 
ATOM 854  C C   . LYS A 1 104 ? 19.019  -4.635  -3.623  1.00 91.76 104 A 1 
ATOM 855  O O   . LYS A 1 104 ? 18.411  -4.773  -4.680  1.00 89.62 104 A 1 
ATOM 856  C CB  . LYS A 1 104 ? 20.140  -2.417  -3.767  1.00 91.39 104 A 1 
ATOM 857  C CG  . LYS A 1 104 ? 19.964  -0.912  -3.544  1.00 88.02 104 A 1 
ATOM 858  C CD  . LYS A 1 104 ? 21.151  -0.221  -4.213  1.00 84.39 104 A 1 
ATOM 859  C CE  . LYS A 1 104 ? 21.450  1.140   -3.602  1.00 79.80 104 A 1 
ATOM 860  N NZ  . LYS A 1 104 ? 22.889  1.422   -3.820  1.00 72.29 104 A 1 
ATOM 861  N N   . GLN A 1 105 ? 19.597  -5.649  -3.000  1.00 90.99 105 A 1 
ATOM 862  C CA  . GLN A 1 105 ? 19.514  -7.011  -3.518  1.00 90.62 105 A 1 
ATOM 863  C C   . GLN A 1 105 ? 18.071  -7.508  -3.424  1.00 92.33 105 A 1 
ATOM 864  O O   . GLN A 1 105 ? 17.525  -7.619  -2.325  1.00 91.55 105 A 1 
ATOM 865  C CB  . GLN A 1 105 ? 20.458  -7.941  -2.738  1.00 89.31 105 A 1 
ATOM 866  C CG  . GLN A 1 105 ? 21.934  -7.544  -2.879  1.00 83.72 105 A 1 
ATOM 867  C CD  . GLN A 1 105 ? 22.845  -8.412  -2.021  1.00 79.25 105 A 1 
ATOM 868  O OE1 . GLN A 1 105 ? 22.661  -9.614  -1.860  1.00 73.60 105 A 1 
ATOM 869  N NE2 . GLN A 1 105 ? 23.872  -7.837  -1.438  1.00 69.62 105 A 1 
ATOM 870  N N   . THR A 1 106 ? 17.457  -7.871  -4.553  1.00 88.49 106 A 1 
ATOM 871  C CA  . THR A 1 106 ? 16.034  -8.262  -4.628  1.00 88.95 106 A 1 
ATOM 872  C C   . THR A 1 106 ? 15.657  -9.341  -3.607  1.00 90.47 106 A 1 
ATOM 873  O O   . THR A 1 106 ? 14.610  -9.242  -2.964  1.00 90.14 106 A 1 
ATOM 874  C CB  . THR A 1 106 ? 15.696  -8.730  -6.053  1.00 87.53 106 A 1 
ATOM 875  O OG1 . THR A 1 106 ? 16.022  -7.701  -6.957  1.00 82.77 106 A 1 
ATOM 876  C CG2 . THR A 1 106 ? 14.217  -9.032  -6.272  1.00 80.23 106 A 1 
ATOM 877  N N   . LYS A 1 107 ? 16.536  -10.323 -3.392  1.00 91.69 107 A 1 
ATOM 878  C CA  . LYS A 1 107 ? 16.372  -11.394 -2.392  1.00 92.33 107 A 1 
ATOM 879  C C   . LYS A 1 107 ? 16.329  -10.904 -0.938  1.00 94.56 107 A 1 
ATOM 880  O O   . LYS A 1 107 ? 15.851  -11.633 -0.075  1.00 94.28 107 A 1 
ATOM 881  C CB  . LYS A 1 107 ? 17.474  -12.456 -2.574  1.00 90.31 107 A 1 
ATOM 882  C CG  . LYS A 1 107 ? 18.874  -11.948 -2.176  1.00 87.53 107 A 1 
ATOM 883  C CD  . LYS A 1 107 ? 19.946  -13.036 -2.351  1.00 84.35 107 A 1 
ATOM 884  C CE  . LYS A 1 107 ? 21.292  -12.465 -1.897  1.00 76.10 107 A 1 
ATOM 885  N NZ  . LYS A 1 107 ? 22.402  -13.431 -2.096  1.00 68.91 107 A 1 
ATOM 886  N N   . VAL A 1 108 ? 16.851  -9.711  -0.656  1.00 95.13 108 A 1 
ATOM 887  C CA  . VAL A 1 108 ? 16.811  -9.057  0.661   1.00 96.47 108 A 1 
ATOM 888  C C   . VAL A 1 108 ? 15.690  -8.022  0.695   1.00 97.25 108 A 1 
ATOM 889  O O   . VAL A 1 108 ? 14.867  -8.045  1.604   1.00 97.25 108 A 1 
ATOM 890  C CB  . VAL A 1 108 ? 18.168  -8.409  1.017   1.00 96.41 108 A 1 
ATOM 891  C CG1 . VAL A 1 108 ? 18.128  -7.744  2.399   1.00 95.29 108 A 1 
ATOM 892  C CG2 . VAL A 1 108 ? 19.298  -9.444  1.024   1.00 94.82 108 A 1 
ATOM 893  N N   . THR A 1 109 ? 15.616  -7.152  -0.319  1.00 95.49 109 A 1 
ATOM 894  C CA  . THR A 1 109 ? 14.653  -6.044  -0.383  1.00 95.89 109 A 1 
ATOM 895  C C   . THR A 1 109 ? 13.212  -6.505  -0.209  1.00 96.94 109 A 1 
ATOM 896  O O   . THR A 1 109 ? 12.475  -5.931  0.593   1.00 96.96 109 A 1 
ATOM 897  C CB  . THR A 1 109 ? 14.731  -5.317  -1.732  1.00 94.71 109 A 1 
ATOM 898  O OG1 . THR A 1 109 ? 16.044  -5.060  -2.130  1.00 90.71 109 A 1 
ATOM 899  C CG2 . THR A 1 109 ? 13.992  -3.983  -1.704  1.00 89.33 109 A 1 
ATOM 900  N N   . GLN A 1 110 ? 12.788  -7.514  -0.965  1.00 96.73 110 A 1 
ATOM 901  C CA  . GLN A 1 110 ? 11.383  -7.928  -0.963  1.00 97.35 110 A 1 
ATOM 902  C C   . GLN A 1 110 ? 10.948  -8.521  0.386   1.00 97.98 110 A 1 
ATOM 903  O O   . GLN A 1 110 ? 9.984   -8.004  0.956   1.00 98.06 110 A 1 
ATOM 904  C CB  . GLN A 1 110 ? 11.052  -8.844  -2.151  1.00 96.95 110 A 1 
ATOM 905  C CG  . GLN A 1 110 ? 11.186  -8.151  -3.510  1.00 95.72 110 A 1 
ATOM 906  C CD  . GLN A 1 110 ? 10.618  -8.984  -4.659  1.00 94.98 110 A 1 
ATOM 907  O OE1 . GLN A 1 110 ? 9.659   -9.733  -4.529  1.00 88.75 110 A 1 
ATOM 908  N NE2 . GLN A 1 110 ? 11.151  -8.853  -5.850  1.00 87.56 110 A 1 
ATOM 909  N N   . PRO A 1 111 ? 11.653  -9.516  0.952   1.00 98.39 111 A 1 
ATOM 910  C CA  . PRO A 1 111 ? 11.320  -10.013 2.284   1.00 98.51 111 A 1 
ATOM 911  C C   . PRO A 1 111 ? 11.428  -8.940  3.374   1.00 98.69 111 A 1 
ATOM 912  O O   . PRO A 1 111 ? 10.582  -8.908  4.258   1.00 98.61 111 A 1 
ATOM 913  C CB  . PRO A 1 111 ? 12.267  -11.185 2.543   1.00 98.13 111 A 1 
ATOM 914  C CG  . PRO A 1 111 ? 12.631  -11.671 1.147   1.00 96.86 111 A 1 
ATOM 915  C CD  . PRO A 1 111 ? 12.677  -10.369 0.357   1.00 98.06 111 A 1 
ATOM 916  N N   . ALA A 1 112 ? 12.402  -8.024  3.308   1.00 98.50 112 A 1 
ATOM 917  C CA  . ALA A 1 112 ? 12.571  -6.974  4.315   1.00 98.50 112 A 1 
ATOM 918  C C   . ALA A 1 112 ? 11.353  -6.037  4.398   1.00 98.59 112 A 1 
ATOM 919  O O   . ALA A 1 112 ? 10.816  -5.805  5.482   1.00 98.51 112 A 1 
ATOM 920  C CB  . ALA A 1 112 ? 13.860  -6.201  4.006   1.00 98.30 112 A 1 
ATOM 921  N N   . ILE A 1 113 ? 10.873  -5.546  3.255   1.00 98.46 113 A 1 
ATOM 922  C CA  . ILE A 1 113 ? 9.686   -4.672  3.194   1.00 98.43 113 A 1 
ATOM 923  C C   . ILE A 1 113 ? 8.429   -5.430  3.627   1.00 98.57 113 A 1 
ATOM 924  O O   . ILE A 1 113 ? 7.613   -4.896  4.385   1.00 98.51 113 A 1 
ATOM 925  C CB  . ILE A 1 113 ? 9.527   -4.086  1.775   1.00 98.10 113 A 1 
ATOM 926  C CG1 . ILE A 1 113 ? 10.699  -3.133  1.450   1.00 97.31 113 A 1 
ATOM 927  C CG2 . ILE A 1 113 ? 8.192   -3.330  1.625   1.00 97.37 113 A 1 
ATOM 928  C CD1 . ILE A 1 113 ? 10.799  -2.803  -0.037  1.00 95.03 113 A 1 
ATOM 929  N N   . PHE A 1 114 ? 8.281   -6.681  3.182   1.00 98.59 114 A 1 
ATOM 930  C CA  . PHE A 1 114 ? 7.174   -7.540  3.597   1.00 98.73 114 A 1 
ATOM 931  C C   . PHE A 1 114 ? 7.153   -7.728  5.118   1.00 98.76 114 A 1 
ATOM 932  O O   . PHE A 1 114 ? 6.118   -7.504  5.745   1.00 98.74 114 A 1 
ATOM 933  C CB  . PHE A 1 114 ? 7.284   -8.886  2.870   1.00 98.78 114 A 1 
ATOM 934  C CG  . PHE A 1 114 ? 6.328   -9.937  3.390   1.00 98.85 114 A 1 
ATOM 935  C CD1 . PHE A 1 114 ? 6.718   -10.797 4.435   1.00 98.64 114 A 1 
ATOM 936  C CD2 . PHE A 1 114 ? 5.034   -10.042 2.850   1.00 98.71 114 A 1 
ATOM 937  C CE1 . PHE A 1 114 ? 5.819   -11.750 4.938   1.00 98.66 114 A 1 
ATOM 938  C CE2 . PHE A 1 114 ? 4.138   -11.001 3.349   1.00 98.60 114 A 1 
ATOM 939  C CZ  . PHE A 1 114 ? 4.531   -11.853 4.398   1.00 98.80 114 A 1 
ATOM 940  N N   . LEU A 1 115 ? 8.290   -8.089  5.715   1.00 98.71 115 A 1 
ATOM 941  C CA  . LEU A 1 115 ? 8.412   -8.321  7.154   1.00 98.72 115 A 1 
ATOM 942  C C   . LEU A 1 115 ? 8.062   -7.073  7.952   1.00 98.67 115 A 1 
ATOM 943  O O   . LEU A 1 115 ? 7.242   -7.166  8.862   1.00 98.58 115 A 1 
ATOM 944  C CB  . LEU A 1 115 ? 9.838   -8.785  7.495   1.00 98.70 115 A 1 
ATOM 945  C CG  . LEU A 1 115 ? 10.127  -10.237 7.095   1.00 98.40 115 A 1 
ATOM 946  C CD1 . LEU A 1 115 ? 11.618  -10.517 7.268   1.00 98.01 115 A 1 
ATOM 947  C CD2 . LEU A 1 115 ? 9.333   -11.233 7.939   1.00 97.97 115 A 1 
ATOM 948  N N   . HIS A 1 116 ? 8.627   -5.916  7.597   1.00 98.55 116 A 1 
ATOM 949  C CA  . HIS A 1 116 ? 8.300   -4.661  8.276   1.00 98.43 116 A 1 
ATOM 950  C C   . HIS A 1 116 ? 6.792   -4.409  8.233   1.00 98.43 116 A 1 
ATOM 951  O O   . HIS A 1 116 ? 6.151   -4.299  9.274   1.00 98.09 116 A 1 
ATOM 952  C CB  . HIS A 1 116 ? 9.100   -3.511  7.648   1.00 97.99 116 A 1 
ATOM 953  C CG  . HIS A 1 116 ? 9.073   -2.210  8.418   1.00 97.28 116 A 1 
ATOM 954  N ND1 . HIS A 1 116 ? 10.149  -1.347  8.550   1.00 88.71 116 A 1 
ATOM 955  C CD2 . HIS A 1 116 ? 8.036   -1.646  9.097   1.00 88.22 116 A 1 
ATOM 956  C CE1 . HIS A 1 116 ? 9.754   -0.302  9.292   1.00 89.16 116 A 1 
ATOM 957  N NE2 . HIS A 1 116 ? 8.472   -0.448  9.641   1.00 90.44 116 A 1 
ATOM 958  N N   . SER A 1 117 ? 6.193   -4.426  7.042   1.00 98.55 117 A 1 
ATOM 959  C CA  . SER A 1 117 ? 4.776   -4.105  6.844   1.00 98.61 117 A 1 
ATOM 960  C C   . SER A 1 117 ? 3.832   -5.075  7.565   1.00 98.60 117 A 1 
ATOM 961  O O   . SER A 1 117 ? 2.899   -4.658  8.254   1.00 98.42 117 A 1 
ATOM 962  C CB  . SER A 1 117 ? 4.458   -4.118  5.347   1.00 98.54 117 A 1 
ATOM 963  O OG  . SER A 1 117 ? 5.278   -3.210  4.637   1.00 97.71 117 A 1 
ATOM 964  N N   . VAL A 1 118 ? 4.068   -6.377  7.436   1.00 98.76 118 A 1 
ATOM 965  C CA  . VAL A 1 118 ? 3.186   -7.409  8.007   1.00 98.77 118 A 1 
ATOM 966  C C   . VAL A 1 118 ? 3.333   -7.499  9.523   1.00 98.68 118 A 1 
ATOM 967  O O   . VAL A 1 118 ? 2.332   -7.630  10.228  1.00 98.48 118 A 1 
ATOM 968  C CB  . VAL A 1 118 ? 3.431   -8.770  7.338   1.00 98.76 118 A 1 
ATOM 969  C CG1 . VAL A 1 118 ? 2.647   -9.901  8.019   1.00 98.34 118 A 1 
ATOM 970  C CG2 . VAL A 1 118 ? 2.982   -8.720  5.872   1.00 98.21 118 A 1 
ATOM 971  N N   . ILE A 1 119 ? 4.557   -7.409  10.051  1.00 98.64 119 A 1 
ATOM 972  C CA  . ILE A 1 119 ? 4.782   -7.411  11.503  1.00 98.57 119 A 1 
ATOM 973  C C   . ILE A 1 119 ? 4.153   -6.165  12.125  1.00 98.34 119 A 1 
ATOM 974  O O   . ILE A 1 119 ? 3.453   -6.286  13.127  1.00 98.04 119 A 1 
ATOM 975  C CB  . ILE A 1 119 ? 6.282   -7.569  11.832  1.00 98.61 119 A 1 
ATOM 976  C CG1 . ILE A 1 119 ? 6.740   -8.993  11.423  1.00 98.37 119 A 1 
ATOM 977  C CG2 . ILE A 1 119 ? 6.545   -7.328  13.325  1.00 98.35 119 A 1 
ATOM 978  C CD1 . ILE A 1 119 ? 8.244   -9.241  11.557  1.00 97.93 119 A 1 
ATOM 979  N N   . LEU A 1 120 ? 4.300   -5.003  11.496  1.00 98.35 120 A 1 
ATOM 980  C CA  . LEU A 1 120 ? 3.666   -3.766  11.944  1.00 97.99 120 A 1 
ATOM 981  C C   . LEU A 1 120 ? 2.135   -3.892  11.982  1.00 97.94 120 A 1 
ATOM 982  O O   . LEU A 1 120 ? 1.526   -3.551  12.994  1.00 97.42 120 A 1 
ATOM 983  C CB  . LEU A 1 120 ? 4.145   -2.633  11.030  1.00 97.13 120 A 1 
ATOM 984  C CG  . LEU A 1 120 ? 3.631   -1.239  11.407  1.00 93.12 120 A 1 
ATOM 985  C CD1 . LEU A 1 120 ? 4.036   -0.817  12.813  1.00 91.42 120 A 1 
ATOM 986  C CD2 . LEU A 1 120 ? 4.233   -0.254  10.407  1.00 91.66 120 A 1 
ATOM 987  N N   . SER A 1 121 ? 1.503   -4.478  10.953  1.00 98.35 121 A 1 
ATOM 988  C CA  . SER A 1 121 ? 0.050   -4.719  10.956  1.00 98.31 121 A 1 
ATOM 989  C C   . SER A 1 121 ? -0.402  -5.593  12.132  1.00 98.18 121 A 1 
ATOM 990  O O   . SER A 1 121 ? -1.443  -5.334  12.739  1.00 97.85 121 A 1 
ATOM 991  C CB  . SER A 1 121 ? -0.423  -5.324  9.623   1.00 98.18 121 A 1 
ATOM 992  O OG  . SER A 1 121 ? -0.137  -6.703  9.497   1.00 95.38 121 A 1 
ATOM 993  N N   . LYS A 1 122 ? 0.411   -6.575  12.521  1.00 98.30 122 A 1 
ATOM 994  C CA  . LYS A 1 122 ? 0.141   -7.430  13.682  1.00 98.11 122 A 1 
ATOM 995  C C   . LYS A 1 122 ? 0.351   -6.695  15.006  1.00 97.97 122 A 1 
ATOM 996  O O   . LYS A 1 122 ? -0.374  -6.972  15.959  1.00 97.38 122 A 1 
ATOM 997  C CB  . LYS A 1 122 ? 1.008   -8.694  13.611  1.00 98.04 122 A 1 
ATOM 998  C CG  . LYS A 1 122 ? 0.599   -9.606  12.447  1.00 96.72 122 A 1 
ATOM 999  C CD  . LYS A 1 122 ? 1.516   -10.835 12.379  1.00 93.59 122 A 1 
ATOM 1000 C CE  . LYS A 1 122 ? 1.181   -11.721 11.179  1.00 89.51 122 A 1 
ATOM 1001 N NZ  . LYS A 1 122 ? -0.173  -12.335 11.266  1.00 81.05 122 A 1 
ATOM 1002 N N   . MET A 1 123 ? 1.307   -5.752  15.075  1.00 97.84 123 A 1 
ATOM 1003 C CA  . MET A 1 123 ? 1.536   -4.947  16.286  1.00 97.43 123 A 1 
ATOM 1004 C C   . MET A 1 123 ? 0.430   -3.913  16.521  1.00 97.00 123 A 1 
ATOM 1005 O O   . MET A 1 123 ? 0.171   -3.564  17.669  1.00 95.86 123 A 1 
ATOM 1006 C CB  . MET A 1 123 ? 2.910   -4.263  16.251  1.00 97.43 123 A 1 
ATOM 1007 C CG  . MET A 1 123 ? 4.108   -5.230  16.251  1.00 96.11 123 A 1 
ATOM 1008 S SD  . MET A 1 123 ? 4.137   -6.514  17.535  1.00 94.72 123 A 1 
ATOM 1009 C CE  . MET A 1 123 ? 3.329   -7.877  16.664  1.00 88.41 123 A 1 
ATOM 1010 N N   . LEU A 1 124 ? -0.268  -3.482  15.474  1.00 97.37 124 A 1 
ATOM 1011 C CA  . LEU A 1 124 ? -1.459  -2.636  15.630  1.00 96.94 124 A 1 
ATOM 1012 C C   . LEU A 1 124 ? -2.615  -3.373  16.329  1.00 96.33 124 A 1 
ATOM 1013 O O   . LEU A 1 124 ? -3.462  -2.722  16.945  1.00 94.71 124 A 1 
ATOM 1014 C CB  . LEU A 1 124 ? -1.901  -2.103  14.258  1.00 96.98 124 A 1 
ATOM 1015 C CG  . LEU A 1 124 ? -0.943  -1.084  13.613  1.00 96.26 124 A 1 
ATOM 1016 C CD1 . LEU A 1 124 ? -1.479  -0.695  12.238  1.00 94.09 124 A 1 
ATOM 1017 C CD2 . LEU A 1 124 ? -0.802  0.192   14.442  1.00 93.98 124 A 1 
ATOM 1018 N N   . GLY A 1 125 ? -2.663  -4.704  16.273  1.00 95.58 125 A 1 
ATOM 1019 C CA  . GLY A 1 125 ? -3.678  -5.511  16.957  1.00 94.96 125 A 1 
ATOM 1020 C C   . GLY A 1 125 ? -5.100  -5.055  16.621  1.00 95.65 125 A 1 
ATOM 1021 O O   . GLY A 1 125 ? -5.454  -4.924  15.452  1.00 94.56 125 A 1 
ATOM 1022 N N   . GLU A 1 126 ? -5.898  -4.755  17.640  1.00 94.31 126 A 1 
ATOM 1023 C CA  . GLU A 1 126 ? -7.286  -4.289  17.483  1.00 94.16 126 A 1 
ATOM 1024 C C   . GLU A 1 126 ? -7.413  -2.930  16.765  1.00 94.59 126 A 1 
ATOM 1025 O O   . GLU A 1 126 ? -8.495  -2.592  16.288  1.00 92.89 126 A 1 
ATOM 1026 C CB  . GLU A 1 126 ? -7.964  -4.181  18.861  1.00 93.52 126 A 1 
ATOM 1027 C CG  . GLU A 1 126 ? -8.070  -5.529  19.599  1.00 88.49 126 A 1 
ATOM 1028 C CD  . GLU A 1 126 ? -8.865  -5.435  20.915  1.00 81.51 126 A 1 
ATOM 1029 O OE1 . GLU A 1 126 ? -9.158  -6.511  21.482  1.00 74.22 126 A 1 
ATOM 1030 O OE2 . GLU A 1 126 ? -9.175  -4.303  21.351  1.00 76.08 126 A 1 
ATOM 1031 N N   . ALA A 1 127 ? -6.338  -2.151  16.672  1.00 95.06 127 A 1 
ATOM 1032 C CA  . ALA A 1 127 ? -6.338  -0.892  15.926  1.00 94.79 127 A 1 
ATOM 1033 C C   . ALA A 1 127 ? -6.250  -1.102  14.402  1.00 95.34 127 A 1 
ATOM 1034 O O   . ALA A 1 127 ? -6.601  -0.197  13.640  1.00 94.33 127 A 1 
ATOM 1035 C CB  . ALA A 1 127 ? -5.204  -0.000  16.445  1.00 94.17 127 A 1 
ATOM 1036 N N   . PHE A 1 128 ? -5.820  -2.283  13.948  1.00 96.61 128 A 1 
ATOM 1037 C CA  . PHE A 1 128 ? -5.831  -2.656  12.536  1.00 97.09 128 A 1 
ATOM 1038 C C   . PHE A 1 128 ? -7.232  -3.121  12.120  1.00 96.86 128 A 1 
ATOM 1039 O O   . PHE A 1 128 ? -7.586  -4.293  12.235  1.00 96.24 128 A 1 
ATOM 1040 C CB  . PHE A 1 128 ? -4.747  -3.706  12.256  1.00 97.47 128 A 1 
ATOM 1041 C CG  . PHE A 1 128 ? -4.628  -4.049  10.784  1.00 97.96 128 A 1 
ATOM 1042 C CD1 . PHE A 1 128 ? -5.049  -5.306  10.307  1.00 97.40 128 A 1 
ATOM 1043 C CD2 . PHE A 1 128 ? -4.125  -3.098  9.883   1.00 97.50 128 A 1 
ATOM 1044 C CE1 . PHE A 1 128 ? -4.958  -5.609  8.940   1.00 97.41 128 A 1 
ATOM 1045 C CE2 . PHE A 1 128 ? -4.040  -3.399  8.513   1.00 97.38 128 A 1 
ATOM 1046 C CZ  . PHE A 1 128 ? -4.456  -4.655  8.043   1.00 97.82 128 A 1 
ATOM 1047 N N   . GLN A 1 129 ? -8.040  -2.186  11.635  1.00 96.47 129 A 1 
ATOM 1048 C CA  . GLN A 1 129 ? -9.407  -2.422  11.160  1.00 95.58 129 A 1 
ATOM 1049 C C   . GLN A 1 129 ? -9.562  -1.919  9.717   1.00 96.51 129 A 1 
ATOM 1050 O O   . GLN A 1 129 ? -10.078 -0.818  9.504   1.00 95.95 129 A 1 
ATOM 1051 C CB  . GLN A 1 129 ? -10.423 -1.778  12.121  1.00 93.48 129 A 1 
ATOM 1052 C CG  . GLN A 1 129 ? -10.379 -2.427  13.508  1.00 88.71 129 A 1 
ATOM 1053 C CD  . GLN A 1 129 ? -11.424 -1.884  14.475  1.00 81.46 129 A 1 
ATOM 1054 O OE1 . GLN A 1 129 ? -12.261 -1.042  14.183  1.00 73.26 129 A 1 
ATOM 1055 N NE2 . GLN A 1 129 ? -11.417 -2.367  15.698  1.00 70.22 129 A 1 
ATOM 1056 N N   . PRO A 1 130 ? -9.058  -2.666  8.719   1.00 97.43 130 A 1 
ATOM 1057 C CA  . PRO A 1 130 ? -9.165  -2.266  7.325   1.00 97.76 130 A 1 
ATOM 1058 C C   . PRO A 1 130 ? -10.587 -2.480  6.793   1.00 97.72 130 A 1 
ATOM 1059 O O   . PRO A 1 130 ? -11.144 -3.570  6.908   1.00 97.28 130 A 1 
ATOM 1060 C CB  . PRO A 1 130 ? -8.144  -3.127  6.586   1.00 97.78 130 A 1 
ATOM 1061 C CG  . PRO A 1 130 ? -8.113  -4.420  7.396   1.00 97.29 130 A 1 
ATOM 1062 C CD  . PRO A 1 130 ? -8.341  -3.936  8.825   1.00 97.88 130 A 1 
ATOM 1063 N N   . ASP A 1 131 ? -11.144 -1.474  6.131   1.00 97.79 131 A 1 
ATOM 1064 C CA  . ASP A 1 131 ? -12.333 -1.643  5.284   1.00 97.77 131 A 1 
ATOM 1065 C C   . ASP A 1 131 ? -11.955 -2.227  3.914   1.00 98.22 131 A 1 
ATOM 1066 O O   . ASP A 1 131 ? -12.754 -2.896  3.264   1.00 98.04 131 A 1 
ATOM 1067 C CB  . ASP A 1 131 ? -13.023 -0.291  5.083   1.00 97.05 131 A 1 
ATOM 1068 C CG  . ASP A 1 131 ? -13.620 0.289   6.360   1.00 95.54 131 A 1 
ATOM 1069 O OD1 . ASP A 1 131 ? -14.651 -0.237  6.828   1.00 93.09 131 A 1 
ATOM 1070 O OD2 . ASP A 1 131 ? -13.112 1.337   6.813   1.00 92.26 131 A 1 
ATOM 1071 N N   . MET A 1 132 ? -10.721 -1.966  3.480   1.00 98.47 132 A 1 
ATOM 1072 C CA  . MET A 1 132 ? -10.125 -2.499  2.255   1.00 98.54 132 A 1 
ATOM 1073 C C   . MET A 1 132 ? -8.601  -2.389  2.304   1.00 98.69 132 A 1 
ATOM 1074 O O   . MET A 1 132 ? -8.051  -1.558  3.026   1.00 98.50 132 A 1 
ATOM 1075 C CB  . MET A 1 132 ? -10.695 -1.762  1.031   1.00 97.80 132 A 1 
ATOM 1076 C CG  . MET A 1 132 ? -10.434 -0.250  1.039   1.00 96.26 132 A 1 
ATOM 1077 S SD  . MET A 1 132 ? -11.323 0.668   -0.243  1.00 96.60 132 A 1 
ATOM 1078 C CE  . MET A 1 132 ? -12.994 0.649   0.442   1.00 92.71 132 A 1 
ATOM 1079 N N   . VAL A 1 133 ? -7.913  -3.204  1.496   1.00 98.79 133 A 1 
ATOM 1080 C CA  . VAL A 1 133 ? -6.450  -3.166  1.385   1.00 98.87 133 A 1 
ATOM 1081 C C   . VAL A 1 133 ? -5.991  -3.159  -0.072  1.00 98.89 133 A 1 
ATOM 1082 O O   . VAL A 1 133 ? -6.658  -3.684  -0.962  1.00 98.84 133 A 1 
ATOM 1083 C CB  . VAL A 1 133 ? -5.754  -4.291  2.181   1.00 98.81 133 A 1 
ATOM 1084 C CG1 . VAL A 1 133 ? -6.084  -4.231  3.671   1.00 98.45 133 A 1 
ATOM 1085 C CG2 . VAL A 1 133 ? -6.087  -5.689  1.662   1.00 98.12 133 A 1 
ATOM 1086 N N   . ALA A 1 134 ? -4.817  -2.587  -0.315  1.00 98.87 134 A 1 
ATOM 1087 C CA  . ALA A 1 134 ? -4.088  -2.691  -1.574  1.00 98.88 134 A 1 
ATOM 1088 C C   . ALA A 1 134 ? -2.580  -2.704  -1.312  1.00 98.89 134 A 1 
ATOM 1089 O O   . ALA A 1 134 ? -2.112  -2.226  -0.284  1.00 98.78 134 A 1 
ATOM 1090 C CB  . ALA A 1 134 ? -4.473  -1.523  -2.489  1.00 98.77 134 A 1 
ATOM 1091 N N   . GLY A 1 135 ? -1.795  -3.206  -2.253  1.00 98.77 135 A 1 
ATOM 1092 C CA  . GLY A 1 135 ? -0.341  -3.108  -2.157  1.00 98.75 135 A 1 
ATOM 1093 C C   . GLY A 1 135 ? 0.294   -2.885  -3.518  1.00 98.71 135 A 1 
ATOM 1094 O O   . GLY A 1 135 ? -0.223  -3.341  -4.536  1.00 98.38 135 A 1 
ATOM 1095 N N   . HIS A 1 136 ? 1.420   -2.177  -3.561  1.00 98.52 136 A 1 
ATOM 1096 C CA  . HIS A 1 136 ? 2.116   -1.899  -4.811  1.00 98.45 136 A 1 
ATOM 1097 C C   . HIS A 1 136 ? 3.108   -3.023  -5.140  1.00 98.26 136 A 1 
ATOM 1098 O O   . HIS A 1 136 ? 4.135   -3.162  -4.467  1.00 97.28 136 A 1 
ATOM 1099 C CB  . HIS A 1 136 ? 2.777   -0.520  -4.729  1.00 98.23 136 A 1 
ATOM 1100 C CG  . HIS A 1 136 ? 3.354   -0.079  -6.051  1.00 98.07 136 A 1 
ATOM 1101 N ND1 . HIS A 1 136 ? 4.464   -0.616  -6.670  1.00 94.87 136 A 1 
ATOM 1102 C CD2 . HIS A 1 136 ? 2.864   0.897   -6.873  1.00 94.78 136 A 1 
ATOM 1103 C CE1 . HIS A 1 136 ? 4.634   0.015   -7.842  1.00 94.81 136 A 1 
ATOM 1104 N NE2 . HIS A 1 136 ? 3.681   0.949   -7.998  1.00 95.11 136 A 1 
ATOM 1105 N N   . SER A 1 137 ? 2.849   -3.805  -6.193  1.00 97.89 137 A 1 
ATOM 1106 C CA  . SER A 1 137 ? 3.699   -4.923  -6.647  1.00 97.95 137 A 1 
ATOM 1107 C C   . SER A 1 137 ? 3.960   -5.922  -5.506  1.00 98.26 137 A 1 
ATOM 1108 O O   . SER A 1 137 ? 3.048   -6.641  -5.099  1.00 97.79 137 A 1 
ATOM 1109 C CB  . SER A 1 137 ? 4.972   -4.363  -7.303  1.00 97.39 137 A 1 
ATOM 1110 O OG  . SER A 1 137 ? 5.852   -5.383  -7.730  1.00 95.62 137 A 1 
ATOM 1111 N N   . LEU A 1 138 ? 5.167   -5.940  -4.931  1.00 98.16 138 A 1 
ATOM 1112 C CA  . LEU A 1 138 ? 5.495   -6.683  -3.709  1.00 98.21 138 A 1 
ATOM 1113 C C   . LEU A 1 138 ? 4.485   -6.443  -2.575  1.00 98.48 138 A 1 
ATOM 1114 O O   . LEU A 1 138 ? 4.099   -7.384  -1.890  1.00 98.32 138 A 1 
ATOM 1115 C CB  . LEU A 1 138 ? 6.895   -6.240  -3.259  1.00 97.69 138 A 1 
ATOM 1116 C CG  . LEU A 1 138 ? 7.260   -6.674  -1.831  1.00 96.58 138 A 1 
ATOM 1117 C CD1 . LEU A 1 138 ? 7.442   -8.179  -1.736  1.00 94.66 138 A 1 
ATOM 1118 C CD2 . LEU A 1 138 ? 8.533   -5.955  -1.405  1.00 95.43 138 A 1 
ATOM 1119 N N   . GLY A 1 139 ? 4.050   -5.207  -2.387  1.00 98.58 139 A 1 
ATOM 1120 C CA  . GLY A 1 139 ? 3.118   -4.835  -1.325  1.00 98.70 139 A 1 
ATOM 1121 C C   . GLY A 1 139 ? 1.778   -5.570  -1.390  1.00 98.81 139 A 1 
ATOM 1122 O O   . GLY A 1 139 ? 1.105   -5.685  -0.372  1.00 98.79 139 A 1 
ATOM 1123 N N   . GLU A 1 140 ? 1.394   -6.139  -2.543  1.00 98.75 140 A 1 
ATOM 1124 C CA  . GLU A 1 140 ? 0.192   -6.979  -2.655  1.00 98.83 140 A 1 
ATOM 1125 C C   . GLU A 1 140 ? 0.290   -8.238  -1.774  1.00 98.87 140 A 1 
ATOM 1126 O O   . GLU A 1 140 ? -0.679  -8.609  -1.124  1.00 98.79 140 A 1 
ATOM 1127 C CB  . GLU A 1 140 ? -0.054  -7.332  -4.130  1.00 98.74 140 A 1 
ATOM 1128 C CG  . GLU A 1 140 ? -1.441  -7.953  -4.367  1.00 98.09 140 A 1 
ATOM 1129 C CD  . GLU A 1 140 ? -1.776  -8.125  -5.861  1.00 98.39 140 A 1 
ATOM 1130 O OE1 . GLU A 1 140 ? -2.474  -9.098  -6.209  1.00 95.95 140 A 1 
ATOM 1131 O OE2 . GLU A 1 140 ? -1.364  -7.268  -6.676  1.00 96.92 140 A 1 
ATOM 1132 N N   . PHE A 1 141 ? 1.477   -8.836  -1.643  1.00 98.82 141 A 1 
ATOM 1133 C CA  . PHE A 1 141 ? 1.706   -9.969  -0.738  1.00 98.83 141 A 1 
ATOM 1134 C C   . PHE A 1 141 ? 1.576   -9.549  0.735   1.00 98.85 141 A 1 
ATOM 1135 O O   . PHE A 1 141 ? 1.001   -10.283 1.542   1.00 98.75 141 A 1 
ATOM 1136 C CB  . PHE A 1 141 ? 3.086   -10.591 -0.994  1.00 98.77 141 A 1 
ATOM 1137 C CG  . PHE A 1 141 ? 3.227   -11.279 -2.338  1.00 98.75 141 A 1 
ATOM 1138 C CD1 . PHE A 1 141 ? 3.144   -12.684 -2.419  1.00 98.40 141 A 1 
ATOM 1139 C CD2 . PHE A 1 141 ? 3.423   -10.524 -3.507  1.00 98.44 141 A 1 
ATOM 1140 C CE1 . PHE A 1 141 ? 3.248   -13.324 -3.665  1.00 98.21 141 A 1 
ATOM 1141 C CE2 . PHE A 1 141 ? 3.515   -11.164 -4.755  1.00 98.16 141 A 1 
ATOM 1142 C CZ  . PHE A 1 141 ? 3.426   -12.564 -4.837  1.00 98.30 141 A 1 
ATOM 1143 N N   . SER A 1 142 ? 2.061   -8.351  1.076   1.00 98.88 142 A 1 
ATOM 1144 C CA  . SER A 1 142 ? 1.863   -7.776  2.412   1.00 98.89 142 A 1 
ATOM 1145 C C   . SER A 1 142 ? 0.381   -7.520  2.692   1.00 98.89 142 A 1 
ATOM 1146 O O   . SER A 1 142 ? -0.100  -7.882  3.762   1.00 98.84 142 A 1 
ATOM 1147 C CB  . SER A 1 142 ? 2.651   -6.472  2.576   1.00 98.84 142 A 1 
ATOM 1148 O OG  . SER A 1 142 ? 4.021   -6.651  2.267   1.00 98.38 142 A 1 
ATOM 1149 N N   . ALA A 1 143 ? -0.355  -6.966  1.726   1.00 98.90 143 A 1 
ATOM 1150 C CA  . ALA A 1 143 ? -1.792  -6.723  1.831   1.00 98.90 143 A 1 
ATOM 1151 C C   . ALA A 1 143 ? -2.581  -8.025  2.046   1.00 98.89 143 A 1 
ATOM 1152 O O   . ALA A 1 143 ? -3.384  -8.109  2.971   1.00 98.82 143 A 1 
ATOM 1153 C CB  . ALA A 1 143 ? -2.267  -5.989  0.566   1.00 98.87 143 A 1 
ATOM 1154 N N   . LEU A 1 144 ? -2.300  -9.057  1.251   1.00 98.89 144 A 1 
ATOM 1155 C CA  . LEU A 1 144 ? -2.932  -10.376 1.369   1.00 98.86 144 A 1 
ATOM 1156 C C   . LEU A 1 144 ? -2.657  -11.030 2.727   1.00 98.82 144 A 1 
ATOM 1157 O O   . LEU A 1 144 ? -3.555  -11.607 3.333   1.00 98.70 144 A 1 
ATOM 1158 C CB  . LEU A 1 144 ? -2.415  -11.276 0.233   1.00 98.82 144 A 1 
ATOM 1159 C CG  . LEU A 1 144 ? -2.974  -10.919 -1.157  1.00 98.61 144 A 1 
ATOM 1160 C CD1 . LEU A 1 144 ? -2.188  -11.658 -2.234  1.00 98.24 144 A 1 
ATOM 1161 C CD2 . LEU A 1 144 ? -4.446  -11.311 -1.286  1.00 98.21 144 A 1 
ATOM 1162 N N   . THR A 1 145 ? -1.426  -10.903 3.229   1.00 98.88 145 A 1 
ATOM 1163 C CA  . THR A 1 145 ? -1.048  -11.462 4.535   1.00 98.89 145 A 1 
ATOM 1164 C C   . THR A 1 145 ? -1.676  -10.680 5.691   1.00 98.84 145 A 1 
ATOM 1165 O O   . THR A 1 145 ? -2.220  -11.276 6.619   1.00 98.70 145 A 1 
ATOM 1166 C CB  . THR A 1 145 ? 0.474   -11.509 4.682   1.00 98.87 145 A 1 
ATOM 1167 O OG1 . THR A 1 145 ? 1.048   -12.200 3.600   1.00 98.17 145 A 1 
ATOM 1168 C CG2 . THR A 1 145 ? 0.894   -12.247 5.952   1.00 97.88 145 A 1 
ATOM 1169 N N   . ALA A 1 146 ? -1.660  -9.351  5.635   1.00 98.85 146 A 1 
ATOM 1170 C CA  . ALA A 1 146 ? -2.307  -8.508  6.639   1.00 98.81 146 A 1 
ATOM 1171 C C   . ALA A 1 146 ? -3.832  -8.713  6.667   1.00 98.73 146 A 1 
ATOM 1172 O O   . ALA A 1 146 ? -4.426  -8.771  7.742   1.00 98.46 146 A 1 
ATOM 1173 C CB  . ALA A 1 146 ? -1.927  -7.050  6.359   1.00 98.77 146 A 1 
ATOM 1174 N N   . ALA A 1 147 ? -4.456  -8.919  5.501   1.00 98.80 147 A 1 
ATOM 1175 C CA  . ALA A 1 147 ? -5.874  -9.253  5.365   1.00 98.75 147 A 1 
ATOM 1176 C C   . ALA A 1 147 ? -6.201  -10.733 5.653   1.00 98.67 147 A 1 
ATOM 1177 O O   . ALA A 1 147 ? -7.328  -11.166 5.421   1.00 98.34 147 A 1 
ATOM 1178 C CB  . ALA A 1 147 ? -6.350  -8.819  3.977   1.00 98.68 147 A 1 
ATOM 1179 N N   . SER A 1 148 ? -5.242  -11.517 6.148   1.00 98.67 148 A 1 
ATOM 1180 C CA  . SER A 1 148 ? -5.400  -12.938 6.497   1.00 98.56 148 A 1 
ATOM 1181 C C   . SER A 1 148 ? -5.785  -13.865 5.333   1.00 98.65 148 A 1 
ATOM 1182 O O   . SER A 1 148 ? -6.217  -14.992 5.568   1.00 98.18 148 A 1 
ATOM 1183 C CB  . SER A 1 148 ? -6.348  -13.110 7.694   1.00 98.13 148 A 1 
ATOM 1184 O OG  . SER A 1 148 ? -5.926  -12.314 8.788   1.00 94.91 148 A 1 
ATOM 1185 N N   . ALA A 1 149 ? -5.608  -13.428 4.081   1.00 98.68 149 A 1 
ATOM 1186 C CA  . ALA A 1 149 ? -5.732  -14.311 2.921   1.00 98.73 149 A 1 
ATOM 1187 C C   . ALA A 1 149 ? -4.566  -15.311 2.836   1.00 98.76 149 A 1 
ATOM 1188 O O   . ALA A 1 149 ? -4.747  -16.431 2.370   1.00 98.57 149 A 1 
ATOM 1189 C CB  . ALA A 1 149 ? -5.818  -13.462 1.650   1.00 98.69 149 A 1 
ATOM 1190 N N   . LEU A 1 150 ? -3.387  -14.922 3.332   1.00 98.77 150 A 1 
ATOM 1191 C CA  . LEU A 1 150 ? -2.207  -15.766 3.497   1.00 98.78 150 A 1 
ATOM 1192 C C   . LEU A 1 150 ? -1.807  -15.824 4.973   1.00 98.76 150 A 1 
ATOM 1193 O O   . LEU A 1 150 ? -1.989  -14.851 5.717   1.00 98.57 150 A 1 
ATOM 1194 C CB  . LEU A 1 150 ? -1.055  -15.207 2.642   1.00 98.74 150 A 1 
ATOM 1195 C CG  . LEU A 1 150 ? -1.260  -15.339 1.125   1.00 98.55 150 A 1 
ATOM 1196 C CD1 . LEU A 1 150 ? -0.196  -14.525 0.385   1.00 98.11 150 A 1 
ATOM 1197 C CD2 . LEU A 1 150 ? -1.150  -16.796 0.674   1.00 98.14 150 A 1 
ATOM 1198 N N   . SER A 1 151 ? -1.218  -16.944 5.404   1.00 98.79 151 A 1 
ATOM 1199 C CA  . SER A 1 151 ? -0.490  -16.991 6.674   1.00 98.79 151 A 1 
ATOM 1200 C C   . SER A 1 151 ? 0.782   -16.130 6.602   1.00 98.84 151 A 1 
ATOM 1201 O O   . SER A 1 151 ? 1.239   -15.744 5.522   1.00 98.78 151 A 1 
ATOM 1202 C CB  . SER A 1 151 ? -0.167  -18.444 7.055   1.00 98.67 151 A 1 
ATOM 1203 O OG  . SER A 1 151 ? 0.836   -18.961 6.212   1.00 97.98 151 A 1 
ATOM 1204 N N   . PHE A 1 152 ? 1.369   -15.806 7.758   1.00 98.76 152 A 1 
ATOM 1205 C CA  . PHE A 1 152 ? 2.657   -15.102 7.806   1.00 98.79 152 A 1 
ATOM 1206 C C   . PHE A 1 152 ? 3.760   -15.901 7.092   1.00 98.83 152 A 1 
ATOM 1207 O O   . PHE A 1 152 ? 4.513   -15.348 6.292   1.00 98.76 152 A 1 
ATOM 1208 C CB  . PHE A 1 152 ? 3.020   -14.844 9.272   1.00 98.74 152 A 1 
ATOM 1209 C CG  . PHE A 1 152 ? 4.416   -14.287 9.467   1.00 98.77 152 A 1 
ATOM 1210 C CD1 . PHE A 1 152 ? 5.465   -15.132 9.889   1.00 98.37 152 A 1 
ATOM 1211 C CD2 . PHE A 1 152 ? 4.679   -12.934 9.195   1.00 98.47 152 A 1 
ATOM 1212 C CE1 . PHE A 1 152 ? 6.763   -14.619 10.049  1.00 98.24 152 A 1 
ATOM 1213 C CE2 . PHE A 1 152 ? 5.978   -12.420 9.355   1.00 98.17 152 A 1 
ATOM 1214 C CZ  . PHE A 1 152 ? 7.020   -13.260 9.785   1.00 98.52 152 A 1 
ATOM 1215 N N   . GLU A 1 153 ? 3.806   -17.193 7.365   1.00 98.76 153 A 1 
ATOM 1216 C CA  . GLU A 1 153 ? 4.766   -18.151 6.830   1.00 98.76 153 A 1 
ATOM 1217 C C   . GLU A 1 153 ? 4.625   -18.286 5.309   1.00 98.82 153 A 1 
ATOM 1218 O O   . GLU A 1 153 ? 5.599   -18.099 4.581   1.00 98.71 153 A 1 
ATOM 1219 C CB  . GLU A 1 153 ? 4.555   -19.520 7.508   1.00 98.54 153 A 1 
ATOM 1220 C CG  . GLU A 1 153 ? 4.812   -19.553 9.027   1.00 93.54 153 A 1 
ATOM 1221 C CD  . GLU A 1 153 ? 3.719   -18.940 9.932   1.00 91.12 153 A 1 
ATOM 1222 O OE1 . GLU A 1 153 ? 3.999   -18.833 11.150  1.00 82.25 153 A 1 
ATOM 1223 O OE2 . GLU A 1 153 ? 2.646   -18.519 9.447   1.00 84.40 153 A 1 
ATOM 1224 N N   . ASP A 1 154 ? 3.405   -18.536 4.817   1.00 98.82 154 A 1 
ATOM 1225 C CA  . ASP A 1 154 ? 3.149   -18.680 3.382   1.00 98.83 154 A 1 
ATOM 1226 C C   . ASP A 1 154 ? 3.441   -17.383 2.629   1.00 98.88 154 A 1 
ATOM 1227 O O   . ASP A 1 154 ? 4.077   -17.404 1.575   1.00 98.82 154 A 1 
ATOM 1228 C CB  . ASP A 1 154 ? 1.690   -19.093 3.132   1.00 98.72 154 A 1 
ATOM 1229 C CG  . ASP A 1 154 ? 1.373   -20.507 3.607   1.00 98.19 154 A 1 
ATOM 1230 O OD1 . ASP A 1 154 ? 2.192   -21.412 3.339   1.00 96.58 154 A 1 
ATOM 1231 O OD2 . ASP A 1 154 ? 0.299   -20.658 4.236   1.00 96.25 154 A 1 
ATOM 1232 N N   . GLY A 1 155 ? 3.032   -16.240 3.181   1.00 98.83 155 A 1 
ATOM 1233 C CA  . GLY A 1 155 ? 3.336   -14.930 2.611   1.00 98.84 155 A 1 
ATOM 1234 C C   . GLY A 1 155 ? 4.841   -14.697 2.472   1.00 98.87 155 A 1 
ATOM 1235 O O   . GLY A 1 155 ? 5.306   -14.296 1.402   1.00 98.80 155 A 1 
ATOM 1236 N N   . LEU A 1 156 ? 5.619   -15.006 3.511   1.00 98.88 156 A 1 
ATOM 1237 C CA  . LEU A 1 156 ? 7.079   -14.868 3.484   1.00 98.89 156 A 1 
ATOM 1238 C C   . LEU A 1 156 ? 7.738   -15.832 2.485   1.00 98.87 156 A 1 
ATOM 1239 O O   . LEU A 1 156 ? 8.616   -15.421 1.721   1.00 98.79 156 A 1 
ATOM 1240 C CB  . LEU A 1 156 ? 7.629   -15.067 4.906   1.00 98.83 156 A 1 
ATOM 1241 C CG  . LEU A 1 156 ? 9.160   -14.922 5.005   1.00 98.52 156 A 1 
ATOM 1242 C CD1 . LEU A 1 156 ? 9.654   -13.542 4.571   1.00 98.11 156 A 1 
ATOM 1243 C CD2 . LEU A 1 156 ? 9.595   -15.147 6.452   1.00 98.20 156 A 1 
ATOM 1244 N N   . VAL A 1 157 ? 7.301   -17.093 2.450   1.00 98.82 157 A 1 
ATOM 1245 C CA  . VAL A 1 157 ? 7.805   -18.093 1.494   1.00 98.79 157 A 1 
ATOM 1246 C C   . VAL A 1 157 ? 7.526   -17.660 0.056   1.00 98.79 157 A 1 
ATOM 1247 O O   . VAL A 1 157 ? 8.431   -17.703 -0.781  1.00 98.66 157 A 1 
ATOM 1248 C CB  . VAL A 1 157 ? 7.208   -19.484 1.792   1.00 98.68 157 A 1 
ATOM 1249 C CG1 . VAL A 1 157 ? 7.480   -20.500 0.668   1.00 98.05 157 A 1 
ATOM 1250 C CG2 . VAL A 1 157 ? 7.816   -20.064 3.074   1.00 98.05 157 A 1 
ATOM 1251 N N   . LEU A 1 158 ? 6.308   -17.192 -0.245  1.00 98.77 158 A 1 
ATOM 1252 C CA  . LEU A 1 158 ? 5.959   -16.701 -1.579  1.00 98.75 158 A 1 
ATOM 1253 C C   . LEU A 1 158 ? 6.774   -15.462 -1.966  1.00 98.69 158 A 1 
ATOM 1254 O O   . LEU A 1 158 ? 7.271   -15.386 -3.088  1.00 98.58 158 A 1 
ATOM 1255 C CB  . LEU A 1 158 ? 4.453   -16.395 -1.649  1.00 98.75 158 A 1 
ATOM 1256 C CG  . LEU A 1 158 ? 3.529   -17.627 -1.668  1.00 98.41 158 A 1 
ATOM 1257 C CD1 . LEU A 1 158 ? 2.084   -17.139 -1.777  1.00 98.00 158 A 1 
ATOM 1258 C CD2 . LEU A 1 158 ? 3.815   -18.555 -2.851  1.00 98.03 158 A 1 
ATOM 1259 N N   . VAL A 1 159 ? 6.972   -14.520 -1.047  1.00 98.76 159 A 1 
ATOM 1260 C CA  . VAL A 1 159 ? 7.804   -13.330 -1.293  1.00 98.72 159 A 1 
ATOM 1261 C C   . VAL A 1 159 ? 9.264   -13.706 -1.551  1.00 98.60 159 A 1 
ATOM 1262 O O   . VAL A 1 159 ? 9.879   -13.151 -2.464  1.00 98.39 159 A 1 
ATOM 1263 C CB  . VAL A 1 159 ? 7.675   -12.342 -0.123  1.00 98.55 159 A 1 
ATOM 1264 C CG1 . VAL A 1 159 ? 8.750   -11.252 -0.134  1.00 97.54 159 A 1 
ATOM 1265 C CG2 . VAL A 1 159 ? 6.316   -11.643 -0.201  1.00 97.73 159 A 1 
ATOM 1266 N N   . SER A 1 160 ? 9.811   -14.656 -0.802  1.00 98.61 160 A 1 
ATOM 1267 C CA  . SER A 1 160 ? 11.172  -15.155 -1.016  1.00 98.45 160 A 1 
ATOM 1268 C C   . SER A 1 160 ? 11.322  -15.831 -2.385  1.00 98.33 160 A 1 
ATOM 1269 O O   . SER A 1 160 ? 12.206  -15.466 -3.163  1.00 98.06 160 A 1 
ATOM 1270 C CB  . SER A 1 160 ? 11.551  -16.115 0.113   1.00 98.22 160 A 1 
ATOM 1271 O OG  . SER A 1 160 ? 12.903  -16.511 -0.030  1.00 93.24 160 A 1 
ATOM 1272 N N   . LYS A 1 161 ? 10.400  -16.731 -2.736  1.00 98.47 161 A 1 
ATOM 1273 C CA  . LYS A 1 161 ? 10.379  -17.384 -4.056  1.00 98.35 161 A 1 
ATOM 1274 C C   . LYS A 1 161 ? 10.215  -16.372 -5.188  1.00 98.32 161 A 1 
ATOM 1275 O O   . LYS A 1 161 ? 10.935  -16.454 -6.181  1.00 98.17 161 A 1 
ATOM 1276 C CB  . LYS A 1 161 ? 9.263   -18.436 -4.110  1.00 98.26 161 A 1 
ATOM 1277 C CG  . LYS A 1 161 ? 9.612   -19.697 -3.303  1.00 95.59 161 A 1 
ATOM 1278 C CD  . LYS A 1 161 ? 8.491   -20.730 -3.462  1.00 91.25 161 A 1 
ATOM 1279 C CE  . LYS A 1 161 ? 8.808   -22.048 -2.762  1.00 85.69 161 A 1 
ATOM 1280 N NZ  . LYS A 1 161 ? 7.768   -23.068 -3.050  1.00 75.70 161 A 1 
ATOM 1281 N N   . ARG A 1 162 ? 9.332   -15.387 -5.031  1.00 98.16 162 A 1 
ATOM 1282 C CA  . ARG A 1 162 ? 9.163   -14.276 -5.979  1.00 98.09 162 A 1 
ATOM 1283 C C   . ARG A 1 162 ? 10.475  -13.533 -6.203  1.00 98.04 162 A 1 
ATOM 1284 O O   . ARG A 1 162 ? 10.856  -13.303 -7.343  1.00 97.77 162 A 1 
ATOM 1285 C CB  . ARG A 1 162 ? 8.067   -13.329 -5.468  1.00 98.01 162 A 1 
ATOM 1286 C CG  . ARG A 1 162 ? 7.829   -12.132 -6.403  1.00 97.59 162 A 1 
ATOM 1287 C CD  . ARG A 1 162 ? 6.752   -11.220 -5.812  1.00 96.97 162 A 1 
ATOM 1288 N NE  . ARG A 1 162 ? 6.356   -10.145 -6.724  1.00 95.71 162 A 1 
ATOM 1289 C CZ  . ARG A 1 162 ? 6.905   -8.946  -6.841  1.00 95.82 162 A 1 
ATOM 1290 N NH1 . ARG A 1 162 ? 7.967   -8.586  -6.185  1.00 91.56 162 A 1 
ATOM 1291 N NH2 . ARG A 1 162 ? 6.360   -8.073  -7.637  1.00 91.64 162 A 1 
ATOM 1292 N N   . ALA A 1 163 ? 11.162  -13.165 -5.126  1.00 97.94 163 A 1 
ATOM 1293 C CA  . ALA A 1 163 ? 12.425  -12.439 -5.206  1.00 97.51 163 A 1 
ATOM 1294 C C   . ALA A 1 163 ? 13.507  -13.236 -5.949  1.00 97.15 163 A 1 
ATOM 1295 O O   . ALA A 1 163 ? 14.179  -12.689 -6.824  1.00 96.78 163 A 1 
ATOM 1296 C CB  . ALA A 1 163 ? 12.859  -12.085 -3.780  1.00 97.31 163 A 1 
ATOM 1297 N N   . MET A 1 164 ? 13.633  -14.525 -5.644  1.00 97.74 164 A 1 
ATOM 1298 C CA  . MET A 1 164 ? 14.591  -15.423 -6.295  1.00 97.42 164 A 1 
ATOM 1299 C C   . MET A 1 164 ? 14.273  -15.630 -7.779  1.00 97.48 164 A 1 
ATOM 1300 O O   . MET A 1 164 ? 15.159  -15.478 -8.617  1.00 97.34 164 A 1 
ATOM 1301 C CB  . MET A 1 164 ? 14.609  -16.772 -5.568  1.00 97.18 164 A 1 
ATOM 1302 C CG  . MET A 1 164 ? 15.230  -16.677 -4.170  1.00 94.39 164 A 1 
ATOM 1303 S SD  . MET A 1 164 ? 15.183  -18.214 -3.208  1.00 87.53 164 A 1 
ATOM 1304 C CE  . MET A 1 164 ? 16.226  -19.286 -4.230  1.00 72.27 164 A 1 
ATOM 1305 N N   . ALA A 1 165 ? 13.013  -15.915 -8.117  1.00 97.63 165 A 1 
ATOM 1306 C CA  . ALA A 1 165 ? 12.581  -16.112 -9.499  1.00 97.56 165 A 1 
ATOM 1307 C C   . ALA A 1 165 ? 12.791  -14.852 -10.352 1.00 97.42 165 A 1 
ATOM 1308 O O   . ALA A 1 165 ? 13.312  -14.924 -11.466 1.00 97.27 165 A 1 
ATOM 1309 C CB  . ALA A 1 165 ? 11.111  -16.549 -9.475  1.00 97.66 165 A 1 
ATOM 1310 N N   . MET A 1 166 ? 12.455  -13.677 -9.813  1.00 97.08 166 A 1 
ATOM 1311 C CA  . MET A 1 166 ? 12.697  -12.397 -10.482 1.00 96.87 166 A 1 
ATOM 1312 C C   . MET A 1 166 ? 14.187  -12.142 -10.703 1.00 96.43 166 A 1 
ATOM 1313 O O   . MET A 1 166 ? 14.577  -11.762 -11.800 1.00 95.95 166 A 1 
ATOM 1314 C CB  . MET A 1 166 ? 12.098  -11.241 -9.675  1.00 97.07 166 A 1 
ATOM 1315 C CG  . MET A 1 166 ? 10.571  -11.201 -9.737  1.00 96.56 166 A 1 
ATOM 1316 S SD  . MET A 1 166 ? 9.824   -9.921  -8.692  1.00 95.84 166 A 1 
ATOM 1317 C CE  . MET A 1 166 ? 10.355  -8.430  -9.571  1.00 91.35 166 A 1 
ATOM 1318 N N   . GLN A 1 167 ? 15.034  -12.378 -9.689  1.00 96.49 167 A 1 
ATOM 1319 C CA  . GLN A 1 167 ? 16.479  -12.202 -9.820  1.00 95.84 167 A 1 
ATOM 1320 C C   . GLN A 1 167 ? 17.055  -13.110 -10.918 1.00 95.91 167 A 1 
ATOM 1321 O O   . GLN A 1 167 ? 17.782  -12.635 -11.791 1.00 95.64 167 A 1 
ATOM 1322 C CB  . GLN A 1 167 ? 17.152  -12.432 -8.457  1.00 94.87 167 A 1 
ATOM 1323 C CG  . GLN A 1 167 ? 18.668  -12.229 -8.570  1.00 89.74 167 A 1 
ATOM 1324 C CD  . GLN A 1 167 ? 19.419  -12.296 -7.252  1.00 86.38 167 A 1 
ATOM 1325 O OE1 . GLN A 1 167 ? 18.902  -12.167 -6.147  1.00 79.38 167 A 1 
ATOM 1326 N NE2 . GLN A 1 167 ? 20.719  -12.472 -7.338  1.00 76.32 167 A 1 
ATOM 1327 N N   . LYS A 1 168 ? 16.669  -14.381 -10.936 1.00 96.25 168 A 1 
ATOM 1328 C CA  . LYS A 1 168 ? 17.075  -15.354 -11.956 1.00 96.38 168 A 1 
ATOM 1329 C C   . LYS A 1 168 ? 16.645  -14.934 -13.364 1.00 96.41 168 A 1 
ATOM 1330 O O   . LYS A 1 168 ? 17.446  -15.017 -14.292 1.00 96.03 168 A 1 
ATOM 1331 C CB  . LYS A 1 168 ? 16.487  -16.710 -11.550 1.00 96.24 168 A 1 
ATOM 1332 C CG  . LYS A 1 168 ? 16.820  -17.866 -12.499 1.00 88.85 168 A 1 
ATOM 1333 C CD  . LYS A 1 168 ? 16.095  -19.096 -11.946 1.00 90.17 168 A 1 
ATOM 1334 C CE  . LYS A 1 168 ? 16.109  -20.313 -12.856 1.00 81.90 168 A 1 
ATOM 1335 N NZ  . LYS A 1 168 ? 15.115  -21.287 -12.337 1.00 77.59 168 A 1 
ATOM 1336 N N   . ALA A 1 169 ? 15.422  -14.439 -13.539 1.00 96.95 169 A 1 
ATOM 1337 C CA  . ALA A 1 169 ? 14.950  -13.916 -14.823 1.00 96.50 169 A 1 
ATOM 1338 C C   . ALA A 1 169 ? 15.777  -12.707 -15.297 1.00 95.96 169 A 1 
ATOM 1339 O O   . ALA A 1 169 ? 16.100  -12.603 -16.479 1.00 95.36 169 A 1 
ATOM 1340 C CB  . ALA A 1 169 ? 13.464  -13.562 -14.693 1.00 96.67 169 A 1 
ATOM 1341 N N   . CYS A 1 170 ? 16.171  -11.817 -14.376 1.00 96.09 170 A 1 
ATOM 1342 C CA  . CYS A 1 170 ? 17.029  -10.668 -14.682 1.00 94.98 170 A 1 
ATOM 1343 C C   . CYS A 1 170 ? 18.440  -11.083 -15.127 1.00 94.77 170 A 1 
ATOM 1344 O O   . CYS A 1 170 ? 19.005  -10.463 -16.022 1.00 94.22 170 A 1 
ATOM 1345 C CB  . CYS A 1 170 ? 17.133  -9.768  -13.446 1.00 94.09 170 A 1 
ATOM 1346 S SG  . CYS A 1 170 ? 15.514  -9.111  -12.967 1.00 91.56 170 A 1 
ATOM 1347 N N   . GLU A 1 171 ? 19.009  -12.119 -14.509 1.00 95.01 171 A 1 
ATOM 1348 C CA  . GLU A 1 171 ? 20.335  -12.648 -14.854 1.00 94.71 171 A 1 
ATOM 1349 C C   . GLU A 1 171 ? 20.345  -13.339 -16.230 1.00 94.73 171 A 1 
ATOM 1350 O O   . GLU A 1 171 ? 21.351  -13.309 -16.927 1.00 93.78 171 A 1 
ATOM 1351 C CB  . GLU A 1 171 ? 20.782  -13.626 -13.754 1.00 94.38 171 A 1 
ATOM 1352 C CG  . GLU A 1 171 ? 21.140  -12.915 -12.434 1.00 92.67 171 A 1 
ATOM 1353 C CD  . GLU A 1 171 ? 21.298  -13.859 -11.226 1.00 92.01 171 A 1 
ATOM 1354 O OE1 . GLU A 1 171 ? 21.455  -13.332 -10.092 1.00 87.50 171 A 1 
ATOM 1355 O OE2 . GLU A 1 171 ? 21.224  -15.096 -11.403 1.00 87.81 171 A 1 
ATOM 1356 N N   . GLN A 1 172 ? 19.215  -13.936 -16.640 1.00 95.24 172 A 1 
ATOM 1357 C CA  . GLN A 1 172 ? 19.077  -14.612 -17.932 1.00 94.48 172 A 1 
ATOM 1358 C C   . GLN A 1 172 ? 18.913  -13.648 -19.109 1.00 94.40 172 A 1 
ATOM 1359 O O   . GLN A 1 172 ? 19.377  -13.937 -20.213 1.00 92.82 172 A 1 
ATOM 1360 C CB  . GLN A 1 172 ? 17.866  -15.552 -17.874 1.00 93.73 172 A 1 
ATOM 1361 C CG  . GLN A 1 172 ? 18.159  -16.797 -17.027 1.00 87.81 172 A 1 
ATOM 1362 C CD  . GLN A 1 172 ? 16.938  -17.695 -16.857 1.00 83.35 172 A 1 
ATOM 1363 O OE1 . GLN A 1 172 ? 15.802  -17.370 -17.163 1.00 77.85 172 A 1 
ATOM 1364 N NE2 . GLN A 1 172 ? 17.127  -18.892 -16.354 1.00 74.55 172 A 1 
ATOM 1365 N N   . THR A 1 173 ? 18.234  -12.525 -18.908 1.00 93.70 173 A 1 
ATOM 1366 C CA  . THR A 1 173 ? 17.930  -11.573 -19.980 1.00 92.89 173 A 1 
ATOM 1367 C C   . THR A 1 173 ? 18.216  -10.150 -19.510 1.00 93.18 173 A 1 
ATOM 1368 O O   . THR A 1 173 ? 17.404  -9.586  -18.769 1.00 91.56 173 A 1 
ATOM 1369 C CB  . THR A 1 173 ? 16.476  -11.710 -20.451 1.00 91.09 173 A 1 
ATOM 1370 O OG1 . THR A 1 173 ? 16.218  -13.041 -20.834 1.00 84.72 173 A 1 
ATOM 1371 C CG2 . THR A 1 173 ? 16.193  -10.842 -21.677 1.00 83.91 173 A 1 
ATOM 1372 N N   . PRO A 1 174 ? 19.330  -9.540  -19.956 1.00 92.75 174 A 1 
ATOM 1373 C CA  . PRO A 1 174 ? 19.646  -8.149  -19.652 1.00 92.53 174 A 1 
ATOM 1374 C C   . PRO A 1 174 ? 18.492  -7.222  -20.042 1.00 94.16 174 A 1 
ATOM 1375 O O   . PRO A 1 174 ? 18.048  -7.178  -21.193 1.00 93.36 174 A 1 
ATOM 1376 C CB  . PRO A 1 174 ? 20.928  -7.826  -20.418 1.00 89.83 174 A 1 
ATOM 1377 C CG  . PRO A 1 174 ? 21.608  -9.184  -20.523 1.00 86.18 174 A 1 
ATOM 1378 C CD  . PRO A 1 174 ? 20.430  -10.143 -20.689 1.00 89.29 174 A 1 
ATOM 1379 N N   . SER A 1 175 ? 17.975  -6.511  -19.059 1.00 95.67 175 A 1 
ATOM 1380 C CA  . SER A 1 175 ? 16.780  -5.696  -19.198 1.00 96.65 175 A 1 
ATOM 1381 C C   . SER A 1 175 ? 16.726  -4.649  -18.090 1.00 97.02 175 A 1 
ATOM 1382 O O   . SER A 1 175 ? 17.447  -4.733  -17.100 1.00 96.32 175 A 1 
ATOM 1383 C CB  . SER A 1 175 ? 15.540  -6.595  -19.202 1.00 96.40 175 A 1 
ATOM 1384 O OG  . SER A 1 175 ? 15.473  -7.410  -18.045 1.00 95.53 175 A 1 
ATOM 1385 N N   . THR A 1 176 ? 15.910  -3.620  -18.265 1.00 97.42 176 A 1 
ATOM 1386 C CA  . THR A 1 176 ? 15.851  -2.505  -17.312 1.00 97.65 176 A 1 
ATOM 1387 C C   . THR A 1 176 ? 14.491  -1.811  -17.318 1.00 98.00 176 A 1 
ATOM 1388 O O   . THR A 1 176 ? 13.562  -2.201  -18.026 1.00 97.78 176 A 1 
ATOM 1389 C CB  . THR A 1 176 ? 17.024  -1.539  -17.579 1.00 97.19 176 A 1 
ATOM 1390 O OG1 . THR A 1 176 ? 17.211  -0.663  -16.497 1.00 95.43 176 A 1 
ATOM 1391 C CG2 . THR A 1 176 ? 16.865  -0.704  -18.849 1.00 95.12 176 A 1 
ATOM 1392 N N   . MET A 1 177 ? 14.366  -0.779  -16.507 1.00 97.90 177 A 1 
ATOM 1393 C CA  . MET A 1 177 ? 13.174  0.052   -16.384 1.00 98.01 177 A 1 
ATOM 1394 C C   . MET A 1 177 ? 13.533  1.538   -16.436 1.00 98.17 177 A 1 
ATOM 1395 O O   . MET A 1 177 ? 14.657  1.928   -16.123 1.00 97.88 177 A 1 
ATOM 1396 C CB  . MET A 1 177 ? 12.428  -0.278  -15.084 1.00 97.72 177 A 1 
ATOM 1397 C CG  . MET A 1 177 ? 12.068  -1.755  -14.934 1.00 96.85 177 A 1 
ATOM 1398 S SD  . MET A 1 177 ? 11.204  -2.159  -13.398 1.00 96.38 177 A 1 
ATOM 1399 C CE  . MET A 1 177 ? 9.532   -1.600  -13.810 1.00 92.10 177 A 1 
ATOM 1400 N N   . ALA A 1 178 ? 12.560  2.385   -16.785 1.00 98.19 178 A 1 
ATOM 1401 C CA  . ALA A 1 178 ? 12.704  3.837   -16.709 1.00 98.39 178 A 1 
ATOM 1402 C C   . ALA A 1 178 ? 11.435  4.507   -16.170 1.00 98.49 178 A 1 
ATOM 1403 O O   . ALA A 1 178 ? 10.321  4.102   -16.482 1.00 98.40 178 A 1 
ATOM 1404 C CB  . ALA A 1 178 ? 13.106  4.395   -18.075 1.00 98.32 178 A 1 
ATOM 1405 N N   . ALA A 1 179 ? 11.610  5.558   -15.373 1.00 98.41 179 A 1 
ATOM 1406 C CA  . ALA A 1 179 ? 10.524  6.408   -14.904 1.00 98.31 179 A 1 
ATOM 1407 C C   . ALA A 1 179 ? 10.296  7.560   -15.886 1.00 98.52 179 A 1 
ATOM 1408 O O   . ALA A 1 179 ? 11.218  8.334   -16.167 1.00 98.37 179 A 1 
ATOM 1409 C CB  . ALA A 1 179 ? 10.845  6.911   -13.495 1.00 97.81 179 A 1 
ATOM 1410 N N   . ILE A 1 180 ? 9.063   7.690   -16.361 1.00 98.52 180 A 1 
ATOM 1411 C CA  . ILE A 1 180 ? 8.596   8.746   -17.255 1.00 98.61 180 A 1 
ATOM 1412 C C   . ILE A 1 180 ? 7.724   9.702   -16.447 1.00 98.50 180 A 1 
ATOM 1413 O O   . ILE A 1 180 ? 6.794   9.279   -15.760 1.00 98.22 180 A 1 
ATOM 1414 C CB  . ILE A 1 180 ? 7.843   8.154   -18.460 1.00 98.63 180 A 1 
ATOM 1415 C CG1 . ILE A 1 180 ? 8.608   6.996   -19.139 1.00 98.13 180 A 1 
ATOM 1416 C CG2 . ILE A 1 180 ? 7.526   9.267   -19.469 1.00 98.31 180 A 1 
ATOM 1417 C CD1 . ILE A 1 180 ? 10.059  7.304   -19.537 1.00 96.49 180 A 1 
ATOM 1418 N N   . ILE A 1 181 ? 8.050   10.995  -16.496 1.00 98.54 181 A 1 
ATOM 1419 C CA  . ILE A 1 181 ? 7.400   12.035  -15.696 1.00 98.43 181 A 1 
ATOM 1420 C C   . ILE A 1 181 ? 6.931   13.171  -16.600 1.00 98.52 181 A 1 
ATOM 1421 O O   . ILE A 1 181 ? 7.703   13.675  -17.418 1.00 98.18 181 A 1 
ATOM 1422 C CB  . ILE A 1 181 ? 8.336   12.549  -14.574 1.00 97.92 181 A 1 
ATOM 1423 C CG1 . ILE A 1 181 ? 8.828   11.388  -13.679 1.00 96.38 181 A 1 
ATOM 1424 C CG2 . ILE A 1 181 ? 7.629   13.626  -13.726 1.00 96.48 181 A 1 
ATOM 1425 C CD1 . ILE A 1 181 ? 9.843   11.791  -12.599 1.00 86.60 181 A 1 
ATOM 1426 N N   . GLY A 1 182 ? 5.700   13.633  -16.361 1.00 97.96 182 A 1 
ATOM 1427 C CA  . GLY A 1 182 ? 5.138   14.820  -16.993 1.00 97.89 182 A 1 
ATOM 1428 C C   . GLY A 1 182 ? 4.629   14.584  -18.413 1.00 98.11 182 A 1 
ATOM 1429 O O   . GLY A 1 182 ? 4.741   15.494  -19.226 1.00 96.83 182 A 1 
ATOM 1430 N N   . MET A 1 183 ? 4.098   13.392  -18.681 1.00 97.83 183 A 1 
ATOM 1431 C CA  . MET A 1 183 ? 3.458   13.018  -19.944 1.00 97.89 183 A 1 
ATOM 1432 C C   . MET A 1 183 ? 2.170   12.248  -19.646 1.00 97.71 183 A 1 
ATOM 1433 O O   . MET A 1 183 ? 2.081   11.580  -18.610 1.00 96.56 183 A 1 
ATOM 1434 C CB  . MET A 1 183 ? 4.464   12.217  -20.775 1.00 97.46 183 A 1 
ATOM 1435 C CG  . MET A 1 183 ? 3.947   11.788  -22.144 1.00 96.17 183 A 1 
ATOM 1436 S SD  . MET A 1 183 ? 5.272   11.096  -23.174 1.00 96.03 183 A 1 
ATOM 1437 C CE  . MET A 1 183 ? 5.931   12.637  -23.849 1.00 90.68 183 A 1 
ATOM 1438 N N   . ALA A 1 184 ? 1.164   12.372  -20.520 1.00 97.75 184 A 1 
ATOM 1439 C CA  . ALA A 1 184 ? -0.090  11.641  -20.383 1.00 97.53 184 A 1 
ATOM 1440 C C   . ALA A 1 184 ? 0.125   10.135  -20.586 1.00 97.69 184 A 1 
ATOM 1441 O O   . ALA A 1 184 ? 0.929   9.732   -21.427 1.00 97.31 184 A 1 
ATOM 1442 C CB  . ALA A 1 184 ? -1.113  12.208  -21.371 1.00 96.83 184 A 1 
ATOM 1443 N N   . ASP A 1 185 ? -0.620  9.318   -19.849 1.00 97.70 185 A 1 
ATOM 1444 C CA  . ASP A 1 185 ? -0.471  7.860   -19.859 1.00 97.53 185 A 1 
ATOM 1445 C C   . ASP A 1 185 ? -0.636  7.283   -21.274 1.00 97.89 185 A 1 
ATOM 1446 O O   . ASP A 1 185 ? 0.229   6.552   -21.748 1.00 97.68 185 A 1 
ATOM 1447 C CB  . ASP A 1 185 ? -1.468  7.226   -18.864 1.00 96.61 185 A 1 
ATOM 1448 C CG  . ASP A 1 185 ? -1.208  7.544   -17.376 1.00 95.26 185 A 1 
ATOM 1449 O OD1 . ASP A 1 185 ? -0.244  8.284   -17.055 1.00 92.92 185 A 1 
ATOM 1450 O OD2 . ASP A 1 185 ? -1.979  7.051   -16.520 1.00 91.92 185 A 1 
ATOM 1451 N N   . GLU A 1 186 ? -1.672  7.703   -21.994 1.00 97.25 186 A 1 
ATOM 1452 C CA  . GLU A 1 186 ? -1.966  7.276   -23.371 1.00 97.37 186 A 1 
ATOM 1453 C C   . GLU A 1 186 ? -0.831  7.603   -24.353 1.00 97.96 186 A 1 
ATOM 1454 O O   . GLU A 1 186 ? -0.513  6.812   -25.243 1.00 97.81 186 A 1 
ATOM 1455 C CB  . GLU A 1 186 ? -3.271  7.965   -23.801 1.00 96.73 186 A 1 
ATOM 1456 C CG  . GLU A 1 186 ? -3.775  7.529   -25.186 1.00 83.62 186 A 1 
ATOM 1457 C CD  . GLU A 1 186 ? -5.094  8.212   -25.597 1.00 78.57 186 A 1 
ATOM 1458 O OE1 . GLU A 1 186 ? -5.624  7.835   -26.669 1.00 70.34 186 A 1 
ATOM 1459 O OE2 . GLU A 1 186 ? -5.568  9.107   -24.860 1.00 70.72 186 A 1 
ATOM 1460 N N   . GLU A 1 187 ? -0.173  8.741   -24.193 1.00 97.96 187 A 1 
ATOM 1461 C CA  . GLU A 1 187 ? 0.942   9.135   -25.060 1.00 98.07 187 A 1 
ATOM 1462 C C   . GLU A 1 187 ? 2.175   8.259   -24.811 1.00 98.38 187 A 1 
ATOM 1463 O O   . GLU A 1 187 ? 2.820   7.809   -25.761 1.00 98.15 187 A 1 
ATOM 1464 C CB  . GLU A 1 187 ? 1.230   10.626  -24.843 1.00 97.64 187 A 1 
ATOM 1465 C CG  . GLU A 1 187 ? 2.235   11.184  -25.858 1.00 87.77 187 A 1 
ATOM 1466 C CD  . GLU A 1 187 ? 2.438   12.706  -25.719 1.00 80.72 187 A 1 
ATOM 1467 O OE1 . GLU A 1 187 ? 3.164   13.262  -26.572 1.00 70.74 187 A 1 
ATOM 1468 O OE2 . GLU A 1 187 ? 1.884   13.307  -24.764 1.00 72.51 187 A 1 
ATOM 1469 N N   . VAL A 1 188 ? 2.466   7.939   -23.548 1.00 98.34 188 A 1 
ATOM 1470 C CA  . VAL A 1 188 ? 3.536   6.993   -23.188 1.00 98.54 188 A 1 
ATOM 1471 C C   . VAL A 1 188 ? 3.237   5.600   -23.746 1.00 98.55 188 A 1 
ATOM 1472 O O   . VAL A 1 188 ? 4.130   4.975   -24.321 1.00 98.44 188 A 1 
ATOM 1473 C CB  . VAL A 1 188 ? 3.753   6.936   -21.662 1.00 98.48 188 A 1 
ATOM 1474 C CG1 . VAL A 1 188 ? 4.881   5.962   -21.293 1.00 98.01 188 A 1 
ATOM 1475 C CG2 . VAL A 1 188 ? 4.132   8.303   -21.086 1.00 98.05 188 A 1 
ATOM 1476 N N   . GLU A 1 189 ? 2.000   5.121   -23.613 1.00 98.49 189 A 1 
ATOM 1477 C CA  . GLU A 1 189 ? 1.561   3.831   -24.158 1.00 98.36 189 A 1 
ATOM 1478 C C   . GLU A 1 189 ? 1.747   3.773   -25.680 1.00 98.39 189 A 1 
ATOM 1479 O O   . GLU A 1 189 ? 2.363   2.832   -26.186 1.00 98.20 189 A 1 
ATOM 1480 C CB  . GLU A 1 189 ? 0.093   3.553   -23.782 1.00 98.04 189 A 1 
ATOM 1481 C CG  . GLU A 1 189 ? -0.063  3.190   -22.298 1.00 96.36 189 A 1 
ATOM 1482 C CD  . GLU A 1 189 ? -1.509  2.856   -21.900 1.00 95.88 189 A 1 
ATOM 1483 O OE1 . GLU A 1 189 ? -1.694  1.784   -21.267 1.00 90.01 189 A 1 
ATOM 1484 O OE2 . GLU A 1 189 ? -2.421  3.652   -22.192 1.00 91.07 189 A 1 
ATOM 1485 N N   . ASN A 1 190 ? 1.303   4.801   -26.408 1.00 98.52 190 A 1 
ATOM 1486 C CA  . ASN A 1 190 ? 1.408   4.881   -27.864 1.00 98.53 190 A 1 
ATOM 1487 C C   . ASN A 1 190 ? 2.867   4.883   -28.345 1.00 98.62 190 A 1 
ATOM 1488 O O   . ASN A 1 190 ? 3.218   4.153   -29.272 1.00 98.39 190 A 1 
ATOM 1489 C CB  . ASN A 1 190 ? 0.662   6.137   -28.346 1.00 98.32 190 A 1 
ATOM 1490 C CG  . ASN A 1 190 ? -0.850  5.985   -28.288 1.00 96.55 190 A 1 
ATOM 1491 O OD1 . ASN A 1 190 ? -1.390  4.902   -28.430 1.00 90.80 190 A 1 
ATOM 1492 N ND2 . ASN A 1 190 ? -1.578  7.065   -28.141 1.00 91.25 190 A 1 
ATOM 1493 N N   . ILE A 1 191 ? 3.739   5.661   -27.701 1.00 98.47 191 A 1 
ATOM 1494 C CA  . ILE A 1 191 ? 5.167   5.712   -28.047 1.00 98.54 191 A 1 
ATOM 1495 C C   . ILE A 1 191 ? 5.845   4.367   -27.774 1.00 98.54 191 A 1 
ATOM 1496 O O   . ILE A 1 191 ? 6.604   3.889   -28.616 1.00 98.36 191 A 1 
ATOM 1497 C CB  . ILE A 1 191 ? 5.855   6.887   -27.316 1.00 98.54 191 A 1 
ATOM 1498 C CG1 . ILE A 1 191 ? 5.375   8.218   -27.936 1.00 98.11 191 A 1 
ATOM 1499 C CG2 . ILE A 1 191 ? 7.391   6.787   -27.400 1.00 98.10 191 A 1 
ATOM 1500 C CD1 . ILE A 1 191 ? 5.743   9.467   -27.130 1.00 96.51 191 A 1 
ATOM 1501 N N   . CYS A 1 192 ? 5.556   3.729   -26.638 1.00 98.58 192 A 1 
ATOM 1502 C CA  . CYS A 1 192 ? 6.106   2.410   -26.319 1.00 98.50 192 A 1 
ATOM 1503 C C   . CYS A 1 192 ? 5.635   1.345   -27.319 1.00 98.42 192 A 1 
ATOM 1504 O O   . CYS A 1 192 ? 6.453   0.571   -27.809 1.00 98.14 192 A 1 
ATOM 1505 C CB  . CYS A 1 192 ? 5.730   2.022   -24.884 1.00 98.42 192 A 1 
ATOM 1506 S SG  . CYS A 1 192 ? 6.570   3.102   -23.691 1.00 98.04 192 A 1 
ATOM 1507 N N   . ALA A 1 193 ? 4.350   1.340   -27.674 1.00 98.40 193 A 1 
ATOM 1508 C CA  . ALA A 1 193 ? 3.773   0.388   -28.625 1.00 98.17 193 A 1 
ATOM 1509 C C   . ALA A 1 193 ? 4.326   0.542   -30.056 1.00 98.08 193 A 1 
ATOM 1510 O O   . ALA A 1 193 ? 4.370   -0.429  -30.811 1.00 97.45 193 A 1 
ATOM 1511 C CB  . ALA A 1 193 ? 2.250   0.563   -28.602 1.00 97.82 193 A 1 
ATOM 1512 N N   . ALA A 1 194 ? 4.780   1.736   -30.438 1.00 98.25 194 A 1 
ATOM 1513 C CA  . ALA A 1 194 ? 5.390   1.994   -31.745 1.00 98.09 194 A 1 
ATOM 1514 C C   . ALA A 1 194 ? 6.833   1.466   -31.874 1.00 98.13 194 A 1 
ATOM 1515 O O   . ALA A 1 194 ? 7.381   1.432   -32.981 1.00 97.34 194 A 1 
ATOM 1516 C CB  . ALA A 1 194 ? 5.307   3.499   -32.012 1.00 97.74 194 A 1 
ATOM 1517 N N   . ILE A 1 195 ? 7.471   1.059   -30.773 1.00 98.09 195 A 1 
ATOM 1518 C CA  . ILE A 1 195 ? 8.833   0.514   -30.793 1.00 98.00 195 A 1 
ATOM 1519 C C   . ILE A 1 195 ? 8.798   -0.934  -31.283 1.00 97.44 195 A 1 
ATOM 1520 O O   . ILE A 1 195 ? 8.336   -1.841  -30.600 1.00 95.74 195 A 1 
ATOM 1521 C CB  . ILE A 1 195 ? 9.524   0.681   -29.424 1.00 98.03 195 A 1 
ATOM 1522 C CG1 . ILE A 1 195 ? 9.675   2.190   -29.110 1.00 97.58 195 A 1 
ATOM 1523 C CG2 . ILE A 1 195 ? 10.905  -0.006  -29.420 1.00 97.53 195 A 1 
ATOM 1524 C CD1 . ILE A 1 195 ? 10.179  2.487   -27.697 1.00 96.34 195 A 1 
ATOM 1525 N N   . THR A 1 196 ? 9.343   -1.158  -32.487 1.00 97.03 196 A 1 
ATOM 1526 C CA  . THR A 1 196 ? 9.483   -2.491  -33.085 1.00 95.78 196 A 1 
ATOM 1527 C C   . THR A 1 196 ? 10.864  -3.086  -32.812 1.00 94.63 196 A 1 
ATOM 1528 O O   . THR A 1 196 ? 11.832  -2.354  -32.601 1.00 89.38 196 A 1 
ATOM 1529 C CB  . THR A 1 196 ? 9.191   -2.458  -34.593 1.00 94.38 196 A 1 
ATOM 1530 O OG1 . THR A 1 196 ? 10.076  -1.585  -35.256 1.00 90.59 196 A 1 
ATOM 1531 C CG2 . THR A 1 196 ? 7.769   -1.975  -34.890 1.00 87.96 196 A 1 
ATOM 1532 N N   . ASN A 1 197 ? 10.964  -4.414  -32.856 1.00 94.93 197 A 1 
ATOM 1533 C CA  . ASN A 1 197 ? 12.178  -5.217  -32.639 1.00 94.41 197 A 1 
ATOM 1534 C C   . ASN A 1 197 ? 12.750  -5.192  -31.207 1.00 94.80 197 A 1 
ATOM 1535 O O   . ASN A 1 197 ? 13.805  -5.771  -30.969 1.00 91.62 197 A 1 
ATOM 1536 C CB  . ASN A 1 197 ? 13.245  -4.896  -33.701 1.00 92.63 197 A 1 
ATOM 1537 C CG  . ASN A 1 197 ? 12.708  -4.948  -35.113 1.00 88.83 197 A 1 
ATOM 1538 O OD1 . ASN A 1 197 ? 12.009  -5.861  -35.511 1.00 80.29 197 A 1 
ATOM 1539 N ND2 . ASN A 1 197 ? 12.993  -3.955  -35.922 1.00 80.12 197 A 1 
ATOM 1540 N N   . ASP A 1 198 ? 12.054  -4.570  -30.272 1.00 96.98 198 A 1 
ATOM 1541 C CA  . ASP A 1 198 ? 12.382  -4.541  -28.849 1.00 97.31 198 A 1 
ATOM 1542 C C   . ASP A 1 198 ? 11.115  -4.779  -28.019 1.00 97.53 198 A 1 
ATOM 1543 O O   . ASP A 1 198 ? 9.998   -4.534  -28.477 1.00 96.29 198 A 1 
ATOM 1544 C CB  . ASP A 1 198 ? 13.003  -3.185  -28.490 1.00 96.93 198 A 1 
ATOM 1545 C CG  . ASP A 1 198 ? 14.501  -3.112  -28.777 1.00 96.40 198 A 1 
ATOM 1546 O OD1 . ASP A 1 198 ? 15.252  -3.853  -28.096 1.00 93.46 198 A 1 
ATOM 1547 O OD2 . ASP A 1 198 ? 14.922  -2.254  -29.581 1.00 93.83 198 A 1 
ATOM 1548 N N   . ILE A 1 199 ? 11.283  -5.217  -26.778 1.00 97.82 199 A 1 
ATOM 1549 C CA  . ILE A 1 199 ? 10.188  -5.290  -25.805 1.00 97.75 199 A 1 
ATOM 1550 C C   . ILE A 1 199 ? 10.220  -4.016  -24.965 1.00 98.04 199 A 1 
ATOM 1551 O O   . ILE A 1 199 ? 11.205  -3.761  -24.278 1.00 97.69 199 A 1 
ATOM 1552 C CB  . ILE A 1 199 ? 10.271  -6.579  -24.952 1.00 97.06 199 A 1 
ATOM 1553 C CG1 . ILE A 1 199 ? 10.110  -7.819  -25.865 1.00 94.97 199 A 1 
ATOM 1554 C CG2 . ILE A 1 199 ? 9.198   -6.567  -23.848 1.00 95.54 199 A 1 
ATOM 1555 C CD1 . ILE A 1 199 ? 10.342  -9.161  -25.162 1.00 86.47 199 A 1 
ATOM 1556 N N   . VAL A 1 200 ? 9.139   -3.239  -25.020 1.00 98.14 200 A 1 
ATOM 1557 C CA  . VAL A 1 200 ? 8.907   -2.075  -24.154 1.00 98.35 200 A 1 
ATOM 1558 C C   . VAL A 1 200 ? 7.429   -2.024  -23.791 1.00 98.42 200 A 1 
ATOM 1559 O O   . VAL A 1 200 ? 6.579   -1.997  -24.675 1.00 97.93 200 A 1 
ATOM 1560 C CB  . VAL A 1 200 ? 9.322   -0.748  -24.814 1.00 97.77 200 A 1 
ATOM 1561 C CG1 . VAL A 1 200 ? 9.191   0.410   -23.812 1.00 95.05 200 A 1 
ATOM 1562 C CG2 . VAL A 1 200 ? 10.772  -0.761  -25.303 1.00 95.25 200 A 1 
ATOM 1563 N N   . VAL A 1 201 ? 7.119   -2.005  -22.501 1.00 98.42 201 A 1 
ATOM 1564 C CA  . VAL A 1 201 ? 5.740   -1.932  -21.999 1.00 98.39 201 A 1 
ATOM 1565 C C   . VAL A 1 201 ? 5.623   -0.927  -20.852 1.00 98.50 201 A 1 
ATOM 1566 O O   . VAL A 1 201 ? 6.585   -0.692  -20.116 1.00 98.38 201 A 1 
ATOM 1567 C CB  . VAL A 1 201 ? 5.207   -3.310  -21.558 1.00 98.15 201 A 1 
ATOM 1568 C CG1 . VAL A 1 201 ? 5.171   -4.306  -22.724 1.00 97.37 201 A 1 
ATOM 1569 C CG2 . VAL A 1 201 ? 6.012   -3.936  -20.407 1.00 97.09 201 A 1 
ATOM 1570 N N   . CYS A 1 202 ? 4.430   -0.373  -20.652 1.00 98.52 202 A 1 
ATOM 1571 C CA  . CYS A 1 202 ? 4.091   0.352   -19.429 1.00 98.54 202 A 1 
ATOM 1572 C C   . CYS A 1 202 ? 3.927   -0.650  -18.279 1.00 98.54 202 A 1 
ATOM 1573 O O   . CYS A 1 202 ? 3.047   -1.508  -18.311 1.00 98.19 202 A 1 
ATOM 1574 C CB  . CYS A 1 202 ? 2.828   1.180   -19.658 1.00 98.36 202 A 1 
ATOM 1575 S SG  . CYS A 1 202 ? 3.192   2.489   -20.864 1.00 97.92 202 A 1 
ATOM 1576 N N   . ALA A 1 203 ? 4.792   -0.569  -17.278 1.00 98.51 203 A 1 
ATOM 1577 C CA  . ALA A 1 203 ? 4.887   -1.532  -16.187 1.00 98.46 203 A 1 
ATOM 1578 C C   . ALA A 1 203 ? 4.189   -1.067  -14.902 1.00 98.51 203 A 1 
ATOM 1579 O O   . ALA A 1 203 ? 3.606   -1.880  -14.193 1.00 98.10 203 A 1 
ATOM 1580 C CB  . ALA A 1 203 ? 6.372   -1.814  -15.944 1.00 98.10 203 A 1 
ATOM 1581 N N   . ASN A 1 204 ? 4.245   0.225   -14.582 1.00 98.41 204 A 1 
ATOM 1582 C CA  . ASN A 1 204 ? 3.547   0.769   -13.415 1.00 98.43 204 A 1 
ATOM 1583 C C   . ASN A 1 204 ? 2.855   2.091   -13.758 1.00 98.47 204 A 1 
ATOM 1584 O O   . ASN A 1 204 ? 3.525   3.052   -14.140 1.00 97.95 204 A 1 
ATOM 1585 C CB  . ASN A 1 204 ? 4.508   0.986   -12.224 1.00 98.11 204 A 1 
ATOM 1586 C CG  . ASN A 1 204 ? 5.508   -0.121  -11.922 1.00 96.58 204 A 1 
ATOM 1587 O OD1 . ASN A 1 204 ? 6.691   0.121   -11.730 1.00 86.86 204 A 1 
ATOM 1588 N ND2 . ASN A 1 204 ? 5.094   -1.352  -11.821 1.00 87.68 204 A 1 
ATOM 1589 N N   . PHE A 1 205 ? 1.551   2.163   -13.528 1.00 98.59 205 A 1 
ATOM 1590 C CA  . PHE A 1 205 ? 0.754   3.391   -13.584 1.00 98.56 205 A 1 
ATOM 1591 C C   . PHE A 1 205 ? 0.660   3.974   -12.168 1.00 98.53 205 A 1 
ATOM 1592 O O   . PHE A 1 205 ? -0.252  3.647   -11.409 1.00 98.00 205 A 1 
ATOM 1593 C CB  . PHE A 1 205 ? -0.615  3.073   -14.192 1.00 98.39 205 A 1 
ATOM 1594 C CG  . PHE A 1 205 ? -0.556  2.567   -15.622 1.00 98.33 205 A 1 
ATOM 1595 C CD1 . PHE A 1 205 ? -0.624  3.480   -16.693 1.00 97.44 205 A 1 
ATOM 1596 C CD2 . PHE A 1 205 ? -0.424  1.192   -15.891 1.00 97.69 205 A 1 
ATOM 1597 C CE1 . PHE A 1 205 ? -0.565  3.018   -18.019 1.00 97.07 205 A 1 
ATOM 1598 C CE2 . PHE A 1 205 ? -0.360  0.732   -17.221 1.00 97.09 205 A 1 
ATOM 1599 C CZ  . PHE A 1 205 ? -0.433  1.646   -18.284 1.00 97.25 205 A 1 
ATOM 1600 N N   . ASN A 1 206 ? 1.657   4.780   -11.774 1.00 98.43 206 A 1 
ATOM 1601 C CA  . ASN A 1 206 ? 1.840   5.186   -10.375 1.00 98.43 206 A 1 
ATOM 1602 C C   . ASN A 1 206 ? 0.898   6.314   -9.932  1.00 98.47 206 A 1 
ATOM 1603 O O   . ASN A 1 206 ? 0.298   6.246   -8.863  1.00 97.99 206 A 1 
ATOM 1604 C CB  . ASN A 1 206 ? 3.311   5.576   -10.163 1.00 98.21 206 A 1 
ATOM 1605 C CG  . ASN A 1 206 ? 4.250   4.387   -10.092 1.00 97.72 206 A 1 
ATOM 1606 O OD1 . ASN A 1 206 ? 3.881   3.273   -9.762  1.00 94.30 206 A 1 
ATOM 1607 N ND2 . ASN A 1 206 ? 5.519   4.600   -10.348 1.00 94.08 206 A 1 
ATOM 1608 N N   . CYS A 1 207 ? 0.801   7.365   -10.729 1.00 98.21 207 A 1 
ATOM 1609 C CA  . CYS A 1 207 ? -0.127  8.482   -10.563 1.00 98.05 207 A 1 
ATOM 1610 C C   . CYS A 1 207 ? -0.217  9.253   -11.891 1.00 97.79 207 A 1 
ATOM 1611 O O   . CYS A 1 207 ? 0.648   9.042   -12.753 1.00 97.04 207 A 1 
ATOM 1612 C CB  . CYS A 1 207 ? 0.343   9.385   -9.403  1.00 97.89 207 A 1 
ATOM 1613 S SG  . CYS A 1 207 ? 1.946   10.178  -9.741  1.00 98.01 207 A 1 
ATOM 1614 N N   . PRO A 1 208 ? -1.182  10.160  -12.090 1.00 97.61 208 A 1 
ATOM 1615 C CA  . PRO A 1 208 ? -1.278  10.967  -13.306 1.00 97.03 208 A 1 
ATOM 1616 C C   . PRO A 1 208 ? 0.059   11.637  -13.670 1.00 96.77 208 A 1 
ATOM 1617 O O   . PRO A 1 208 ? 0.676   12.317  -12.846 1.00 95.14 208 A 1 
ATOM 1618 C CB  . PRO A 1 208 ? -2.386  11.985  -13.028 1.00 96.12 208 A 1 
ATOM 1619 C CG  . PRO A 1 208 ? -3.292  11.245  -12.037 1.00 95.14 208 A 1 
ATOM 1620 C CD  . PRO A 1 208 ? -2.293  10.465  -11.191 1.00 97.03 208 A 1 
ATOM 1621 N N   . GLY A 1 209 ? 0.520   11.414  -14.911 1.00 95.60 209 A 1 
ATOM 1622 C CA  . GLY A 1 209 ? 1.787   11.934  -15.421 1.00 95.67 209 A 1 
ATOM 1623 C C   . GLY A 1 209 ? 3.045   11.267  -14.853 1.00 96.66 209 A 1 
ATOM 1624 O O   . GLY A 1 209 ? 4.127   11.860  -14.933 1.00 95.32 209 A 1 
ATOM 1625 N N   . GLN A 1 210 ? 2.944   10.083  -14.247 1.00 97.66 210 A 1 
ATOM 1626 C CA  . GLN A 1 210 ? 4.078   9.286   -13.774 1.00 97.92 210 A 1 
ATOM 1627 C C   . GLN A 1 210 ? 3.880   7.792   -14.058 1.00 98.13 210 A 1 
ATOM 1628 O O   . GLN A 1 210 ? 3.215   7.082   -13.298 1.00 97.55 210 A 1 
ATOM 1629 C CB  . GLN A 1 210 ? 4.337   9.567   -12.285 1.00 97.12 210 A 1 
ATOM 1630 C CG  . GLN A 1 210 ? 5.599   8.844   -11.774 1.00 92.45 210 A 1 
ATOM 1631 C CD  . GLN A 1 210 ? 5.847   9.062   -10.279 1.00 91.67 210 A 1 
ATOM 1632 O OE1 . GLN A 1 210 ? 5.720   10.144  -9.714  1.00 85.57 210 A 1 
ATOM 1633 N NE2 . GLN A 1 210 ? 6.230   8.025   -9.566  1.00 81.55 210 A 1 
ATOM 1634 N N   . ILE A 1 211 ? 4.546   7.312   -15.110 1.00 98.08 211 A 1 
ATOM 1635 C CA  . ILE A 1 211 ? 4.577   5.899   -15.509 1.00 98.08 211 A 1 
ATOM 1636 C C   . ILE A 1 211 ? 5.993   5.349   -15.350 1.00 98.42 211 A 1 
ATOM 1637 O O   . ILE A 1 211 ? 6.978   6.057   -15.549 1.00 98.05 211 A 1 
ATOM 1638 C CB  . ILE A 1 211 ? 4.025   5.733   -16.948 1.00 96.49 211 A 1 
ATOM 1639 C CG1 . ILE A 1 211 ? 2.520   6.056   -16.938 1.00 89.88 211 A 1 
ATOM 1640 C CG2 . ILE A 1 211 ? 4.274   4.322   -17.514 1.00 90.62 211 A 1 
ATOM 1641 C CD1 . ILE A 1 211 ? 1.832   5.874   -18.289 1.00 83.39 211 A 1 
ATOM 1642 N N   . VAL A 1 212 ? 6.112   4.060   -15.020 1.00 98.46 212 A 1 
ATOM 1643 C CA  . VAL A 1 212 ? 7.362   3.318   -15.194 1.00 98.48 212 A 1 
ATOM 1644 C C   . VAL A 1 212 ? 7.208   2.391   -16.389 1.00 98.60 212 A 1 
ATOM 1645 O O   . VAL A 1 212 ? 6.258   1.615   -16.448 1.00 98.48 212 A 1 
ATOM 1646 C CB  . VAL A 1 212 ? 7.777   2.562   -13.924 1.00 98.14 212 A 1 
ATOM 1647 C CG1 . VAL A 1 212 ? 9.115   1.842   -14.120 1.00 97.26 212 A 1 
ATOM 1648 C CG2 . VAL A 1 212 ? 7.934   3.518   -12.736 1.00 97.38 212 A 1 
ATOM 1649 N N   . ILE A 1 213 ? 8.146   2.474   -17.338 1.00 98.44 213 A 1 
ATOM 1650 C CA  . ILE A 1 213 ? 8.249   1.558   -18.477 1.00 98.50 213 A 1 
ATOM 1651 C C   . ILE A 1 213 ? 9.290   0.474   -18.189 1.00 98.36 213 A 1 
ATOM 1652 O O   . ILE A 1 213 ? 10.231  0.692   -17.417 1.00 98.21 213 A 1 
ATOM 1653 C CB  . ILE A 1 213 ? 8.509   2.306   -19.802 1.00 98.57 213 A 1 
ATOM 1654 C CG1 . ILE A 1 213 ? 9.868   3.035   -19.812 1.00 98.40 213 A 1 
ATOM 1655 C CG2 . ILE A 1 213 ? 7.347   3.277   -20.083 1.00 98.12 213 A 1 
ATOM 1656 C CD1 . ILE A 1 213 ? 10.256  3.627   -21.170 1.00 98.05 213 A 1 
ATOM 1657 N N   . SER A 1 214 ? 9.126   -0.691  -18.815 1.00 98.49 214 A 1 
ATOM 1658 C CA  . SER A 1 214 ? 9.932   -1.888  -18.587 1.00 98.35 214 A 1 
ATOM 1659 C C   . SER A 1 214 ? 10.212  -2.594  -19.905 1.00 98.43 214 A 1 
ATOM 1660 O O   . SER A 1 214 ? 9.315   -2.705  -20.740 1.00 97.89 214 A 1 
ATOM 1661 C CB  . SER A 1 214 ? 9.147   -2.809  -17.649 1.00 97.22 214 A 1 
ATOM 1662 O OG  . SER A 1 214 ? 9.940   -3.893  -17.237 1.00 89.76 214 A 1 
ATOM 1663 N N   . GLY A 1 215 ? 11.440  -3.079  -20.113 1.00 98.08 215 A 1 
ATOM 1664 C CA  . GLY A 1 215 ? 11.786  -3.746  -21.367 1.00 98.02 215 A 1 
ATOM 1665 C C   . GLY A 1 215 ? 13.260  -4.099  -21.530 1.00 98.03 215 A 1 
ATOM 1666 O O   . GLY A 1 215 ? 14.052  -4.030  -20.587 1.00 97.58 215 A 1 
ATOM 1667 N N   . THR A 1 216 ? 13.628  -4.480  -22.766 1.00 97.72 216 A 1 
ATOM 1668 C CA  . THR A 1 216 ? 15.030  -4.687  -23.153 1.00 97.51 216 A 1 
ATOM 1669 C C   . THR A 1 216 ? 15.837  -3.398  -22.976 1.00 97.61 216 A 1 
ATOM 1670 O O   . THR A 1 216 ? 15.296  -2.298  -23.088 1.00 97.59 216 A 1 
ATOM 1671 C CB  . THR A 1 216 ? 15.146  -5.171  -24.609 1.00 97.16 216 A 1 
ATOM 1672 O OG1 . THR A 1 216 ? 14.512  -4.260  -25.474 1.00 95.75 216 A 1 
ATOM 1673 C CG2 . THR A 1 216 ? 14.484  -6.529  -24.829 1.00 95.45 216 A 1 
ATOM 1674 N N   . GLU A 1 217 ? 17.138  -3.500  -22.714 1.00 97.11 217 A 1 
ATOM 1675 C CA  . GLU A 1 217 ? 17.972  -2.303  -22.524 1.00 97.10 217 A 1 
ATOM 1676 C C   . GLU A 1 217 ? 17.954  -1.377  -23.749 1.00 97.55 217 A 1 
ATOM 1677 O O   . GLU A 1 217 ? 17.843  -0.157  -23.607 1.00 97.52 217 A 1 
ATOM 1678 C CB  . GLU A 1 217 ? 19.423  -2.694  -22.224 1.00 96.44 217 A 1 
ATOM 1679 C CG  . GLU A 1 217 ? 19.591  -3.378  -20.858 1.00 91.93 217 A 1 
ATOM 1680 C CD  . GLU A 1 217 ? 21.064  -3.552  -20.460 1.00 88.15 217 A 1 
ATOM 1681 O OE1 . GLU A 1 217 ? 21.289  -3.860  -19.267 1.00 77.89 217 A 1 
ATOM 1682 O OE2 . GLU A 1 217 ? 21.949  -3.317  -21.316 1.00 78.97 217 A 1 
ATOM 1683 N N   . THR A 1 218 ? 18.028  -1.960  -24.953 1.00 97.36 218 A 1 
ATOM 1684 C CA  . THR A 1 218 ? 17.935  -1.245  -26.230 1.00 97.46 218 A 1 
ATOM 1685 C C   . THR A 1 218 ? 16.576  -0.571  -26.401 1.00 97.82 218 A 1 
ATOM 1686 O O   . THR A 1 218 ? 16.521  0.621   -26.717 1.00 97.82 218 A 1 
ATOM 1687 C CB  . THR A 1 218 ? 18.196  -2.206  -27.401 1.00 97.18 218 A 1 
ATOM 1688 O OG1 . THR A 1 218 ? 17.522  -3.432  -27.203 1.00 94.65 218 A 1 
ATOM 1689 C CG2 . THR A 1 218 ? 19.680  -2.544  -27.493 1.00 93.65 218 A 1 
ATOM 1690 N N   . GLY A 1 219 ? 15.490  -1.286  -26.101 1.00 97.80 219 A 1 
ATOM 1691 C CA  . GLY A 1 219 ? 14.133  -0.753  -26.144 1.00 98.03 219 A 1 
ATOM 1692 C C   . GLY A 1 219 ? 13.925  0.406   -25.177 1.00 98.37 219 A 1 
ATOM 1693 O O   . GLY A 1 219 ? 13.416  1.455   -25.572 1.00 98.38 219 A 1 
ATOM 1694 N N   . ILE A 1 220 ? 14.382  0.282   -23.929 1.00 98.20 220 A 1 
ATOM 1695 C CA  . ILE A 1 220 ? 14.262  1.346   -22.924 1.00 98.41 220 A 1 
ATOM 1696 C C   . ILE A 1 220 ? 15.101  2.575   -23.287 1.00 98.43 220 A 1 
ATOM 1697 O O   . ILE A 1 220 ? 14.637  3.698   -23.089 1.00 98.45 220 A 1 
ATOM 1698 C CB  . ILE A 1 220 ? 14.595  0.808   -21.515 1.00 98.41 220 A 1 
ATOM 1699 C CG1 . ILE A 1 220 ? 13.550  -0.222  -21.032 1.00 97.91 220 A 1 
ATOM 1700 C CG2 . ILE A 1 220 ? 14.725  1.940   -20.478 1.00 98.13 220 A 1 
ATOM 1701 C CD1 . ILE A 1 220 ? 12.105  0.282   -20.932 1.00 97.02 220 A 1 
ATOM 1702 N N   . ASN A 1 221 ? 16.305  2.395   -23.840 1.00 98.27 221 A 1 
ATOM 1703 C CA  . ASN A 1 221 ? 17.106  3.522   -24.326 1.00 98.16 221 A 1 
ATOM 1704 C C   . ASN A 1 221 ? 16.354  4.289   -25.420 1.00 98.35 221 A 1 
ATOM 1705 O O   . ASN A 1 221 ? 16.149  5.498   -25.287 1.00 98.29 221 A 1 
ATOM 1706 C CB  . ASN A 1 221 ? 18.468  3.015   -24.830 1.00 97.74 221 A 1 
ATOM 1707 C CG  . ASN A 1 221 ? 19.416  2.566   -23.735 1.00 95.88 221 A 1 
ATOM 1708 O OD1 . ASN A 1 221 ? 19.416  3.038   -22.604 1.00 90.04 221 A 1 
ATOM 1709 N ND2 . ASN A 1 221 ? 20.314  1.663   -24.049 1.00 88.79 221 A 1 
ATOM 1710 N N   . LYS A 1 222 ? 15.855  3.577   -26.438 1.00 98.33 222 A 1 
ATOM 1711 C CA  . LYS A 1 222 ? 15.078  4.162   -27.538 1.00 98.41 222 A 1 
ATOM 1712 C C   . LYS A 1 222 ? 13.797  4.833   -27.040 1.00 98.60 222 A 1 
ATOM 1713 O O   . LYS A 1 222 ? 13.483  5.943   -27.458 1.00 98.47 222 A 1 
ATOM 1714 C CB  . LYS A 1 222 ? 14.789  3.050   -28.556 1.00 98.09 222 A 1 
ATOM 1715 C CG  . LYS A 1 222 ? 14.082  3.558   -29.814 1.00 87.48 222 A 1 
ATOM 1716 C CD  . LYS A 1 222 ? 13.889  2.388   -30.786 1.00 89.06 222 A 1 
ATOM 1717 C CE  . LYS A 1 222 ? 13.150  2.832   -32.049 1.00 79.58 222 A 1 
ATOM 1718 N NZ  . LYS A 1 222 ? 12.851  1.661   -32.908 1.00 73.23 222 A 1 
ATOM 1719 N N   . ALA A 1 223 ? 13.073  4.192   -26.126 1.00 98.48 223 A 1 
ATOM 1720 C CA  . ALA A 1 223 ? 11.867  4.758   -25.530 1.00 98.58 223 A 1 
ATOM 1721 C C   . ALA A 1 223 ? 12.158  6.064   -24.786 1.00 98.68 223 A 1 
ATOM 1722 O O   . ALA A 1 223 ? 11.440  7.041   -24.971 1.00 98.63 223 A 1 
ATOM 1723 C CB  . ALA A 1 223 ? 11.233  3.726   -24.595 1.00 98.50 223 A 1 
ATOM 1724 N N   . CYS A 1 224 ? 13.229  6.118   -23.986 1.00 98.63 224 A 1 
ATOM 1725 C CA  . CYS A 1 224 ? 13.616  7.338   -23.274 1.00 98.56 224 A 1 
ATOM 1726 C C   . CYS A 1 224 ? 13.902  8.501   -24.234 1.00 98.56 224 A 1 
ATOM 1727 O O   . CYS A 1 224 ? 13.436  9.611   -23.986 1.00 98.45 224 A 1 
ATOM 1728 C CB  . CYS A 1 224 ? 14.832  7.061   -22.384 1.00 98.45 224 A 1 
ATOM 1729 S SG  . CYS A 1 224 ? 14.375  6.019   -20.966 1.00 98.05 224 A 1 
ATOM 1730 N N   . GLU A 1 225 ? 14.626  8.245   -25.327 1.00 98.53 225 A 1 
ATOM 1731 C CA  . GLU A 1 225 ? 14.920  9.261   -26.348 1.00 98.47 225 A 1 
ATOM 1732 C C   . GLU A 1 225 ? 13.640  9.783   -27.017 1.00 98.57 225 A 1 
ATOM 1733 O O   . GLU A 1 225 ? 13.420  10.994  -27.079 1.00 98.32 225 A 1 
ATOM 1734 C CB  . GLU A 1 225 ? 15.864  8.673   -27.408 1.00 98.16 225 A 1 
ATOM 1735 C CG  . GLU A 1 225 ? 17.281  8.425   -26.869 1.00 93.00 225 A 1 
ATOM 1736 C CD  . GLU A 1 225 ? 18.190  7.676   -27.855 1.00 90.11 225 A 1 
ATOM 1737 O OE1 . GLU A 1 225 ? 19.316  7.323   -27.431 1.00 82.19 225 A 1 
ATOM 1738 O OE2 . GLU A 1 225 ? 17.768  7.447   -29.012 1.00 84.19 225 A 1 
ATOM 1739 N N   . LEU A 1 226 ? 12.761  8.874   -27.458 1.00 98.51 226 A 1 
ATOM 1740 C CA  . LEU A 1 226 ? 11.497  9.231   -28.107 1.00 98.53 226 A 1 
ATOM 1741 C C   . LEU A 1 226 ? 10.563  10.001  -27.167 1.00 98.62 226 A 1 
ATOM 1742 O O   . LEU A 1 226 ? 9.996   11.018  -27.561 1.00 98.52 226 A 1 
ATOM 1743 C CB  . LEU A 1 226 ? 10.805  7.956   -28.620 1.00 98.50 226 A 1 
ATOM 1744 C CG  . LEU A 1 226 ? 11.505  7.271   -29.808 1.00 97.94 226 A 1 
ATOM 1745 C CD1 . LEU A 1 226 ? 10.804  5.942   -30.097 1.00 96.93 226 A 1 
ATOM 1746 C CD2 . LEU A 1 226 ? 11.460  8.121   -31.077 1.00 97.11 226 A 1 
ATOM 1747 N N   . LEU A 1 227 ? 10.435  9.557   -25.920 1.00 98.65 227 A 1 
ATOM 1748 C CA  . LEU A 1 227 ? 9.576   10.199  -24.923 1.00 98.65 227 A 1 
ATOM 1749 C C   . LEU A 1 227 ? 10.092  11.590  -24.534 1.00 98.62 227 A 1 
ATOM 1750 O O   . LEU A 1 227 ? 9.301   12.520  -24.384 1.00 98.44 227 A 1 
ATOM 1751 C CB  . LEU A 1 227 ? 9.472   9.279   -23.697 1.00 98.63 227 A 1 
ATOM 1752 C CG  . LEU A 1 227 ? 8.633   8.014   -23.951 1.00 98.45 227 A 1 
ATOM 1753 C CD1 . LEU A 1 227 ? 8.916   6.973   -22.879 1.00 97.96 227 A 1 
ATOM 1754 C CD2 . LEU A 1 227 ? 7.135   8.317   -23.929 1.00 97.92 227 A 1 
ATOM 1755 N N   . GLN A 1 228 ? 11.407  11.769  -24.417 1.00 98.57 228 A 1 
ATOM 1756 C CA  . GLN A 1 228 ? 11.995  13.093  -24.200 1.00 98.43 228 A 1 
ATOM 1757 C C   . GLN A 1 228 ? 11.766  14.019  -25.399 1.00 98.46 228 A 1 
ATOM 1758 O O   . GLN A 1 228 ? 11.380  15.171  -25.202 1.00 98.14 228 A 1 
ATOM 1759 C CB  . GLN A 1 228 ? 13.493  12.972  -23.905 1.00 97.94 228 A 1 
ATOM 1760 C CG  . GLN A 1 228 ? 13.741  12.502  -22.467 1.00 90.60 228 A 1 
ATOM 1761 C CD  . GLN A 1 228 ? 15.225  12.381  -22.139 1.00 86.32 228 A 1 
ATOM 1762 O OE1 . GLN A 1 228 ? 16.083  12.113  -22.953 1.00 76.28 228 A 1 
ATOM 1763 N NE2 . GLN A 1 228 ? 15.601  12.580  -20.895 1.00 73.43 228 A 1 
ATOM 1764 N N   . ALA A 1 229 ? 11.947  13.518  -26.632 1.00 98.47 229 A 1 
ATOM 1765 C CA  . ALA A 1 229 ? 11.680  14.284  -27.849 1.00 98.44 229 A 1 
ATOM 1766 C C   . ALA A 1 229 ? 10.197  14.673  -27.986 1.00 98.35 229 A 1 
ATOM 1767 O O   . ALA A 1 229 ? 9.894   15.767  -28.460 1.00 97.67 229 A 1 
ATOM 1768 C CB  . ALA A 1 229 ? 12.162  13.468  -29.052 1.00 98.38 229 A 1 
ATOM 1769 N N   . ALA A 1 230 ? 9.286   13.817  -27.515 1.00 98.39 230 A 1 
ATOM 1770 C CA  . ALA A 1 230 ? 7.848   14.076  -27.485 1.00 98.22 230 A 1 
ATOM 1771 C C   . ALA A 1 230 ? 7.399   15.001  -26.336 1.00 98.10 230 A 1 
ATOM 1772 O O   . ALA A 1 230 ? 6.225   15.343  -26.242 1.00 97.16 230 A 1 
ATOM 1773 C CB  . ALA A 1 230 ? 7.129   12.725  -27.464 1.00 98.11 230 A 1 
ATOM 1774 N N   . GLY A 1 231 ? 8.319   15.424  -25.455 1.00 97.90 231 A 1 
ATOM 1775 C CA  . GLY A 1 231 ? 8.013   16.417  -24.422 1.00 97.66 231 A 1 
ATOM 1776 C C   . GLY A 1 231 ? 7.868   15.880  -22.998 1.00 97.92 231 A 1 
ATOM 1777 O O   . GLY A 1 231 ? 7.449   16.627  -22.108 1.00 96.77 231 A 1 
ATOM 1778 N N   . ALA A 1 232 ? 8.244   14.630  -22.724 1.00 98.11 232 A 1 
ATOM 1779 C CA  . ALA A 1 232 ? 8.312   14.138  -21.351 1.00 98.21 232 A 1 
ATOM 1780 C C   . ALA A 1 232 ? 9.251   15.026  -20.520 1.00 98.23 232 A 1 
ATOM 1781 O O   . ALA A 1 232 ? 10.409  15.252  -20.880 1.00 97.82 232 A 1 
ATOM 1782 C CB  . ALA A 1 232 ? 8.771   12.677  -21.319 1.00 98.11 232 A 1 
ATOM 1783 N N   . LYS A 1 233 ? 8.774   15.496  -19.360 1.00 98.34 233 A 1 
ATOM 1784 C CA  . LYS A 1 233 ? 9.583   16.331  -18.458 1.00 98.23 233 A 1 
ATOM 1785 C C   . LYS A 1 233 ? 10.853  15.613  -18.000 1.00 98.30 233 A 1 
ATOM 1786 O O   . LYS A 1 233 ? 11.888  16.255  -17.798 1.00 97.39 233 A 1 
ATOM 1787 C CB  . LYS A 1 233 ? 8.711   16.759  -17.268 1.00 97.86 233 A 1 
ATOM 1788 C CG  . LYS A 1 233 ? 9.460   17.686  -16.303 1.00 90.72 233 A 1 
ATOM 1789 C CD  . LYS A 1 233 ? 8.529   18.159  -15.187 1.00 86.33 233 A 1 
ATOM 1790 C CE  . LYS A 1 233 ? 9.286   19.105  -14.252 1.00 79.15 233 A 1 
ATOM 1791 N NZ  . LYS A 1 233 ? 8.373   19.693  -13.240 1.00 69.81 233 A 1 
ATOM 1792 N N   . ARG A 1 234 ? 10.774  14.296  -17.777 1.00 98.17 234 A 1 
ATOM 1793 C CA  . ARG A 1 234 ? 11.911  13.420  -17.471 1.00 98.15 234 A 1 
ATOM 1794 C C   . ARG A 1 234 ? 11.644  12.013  -18.000 1.00 98.49 234 A 1 
ATOM 1795 O O   . ARG A 1 234 ? 10.529  11.519  -17.861 1.00 98.08 234 A 1 
ATOM 1796 C CB  . ARG A 1 234 ? 12.180  13.348  -15.954 1.00 97.54 234 A 1 
ATOM 1797 C CG  . ARG A 1 234 ? 12.512  14.703  -15.317 1.00 93.65 234 A 1 
ATOM 1798 C CD  . ARG A 1 234 ? 12.887  14.545  -13.839 1.00 89.20 234 A 1 
ATOM 1799 N NE  . ARG A 1 234 ? 13.225  15.848  -13.243 1.00 81.61 234 A 1 
ATOM 1800 C CZ  . ARG A 1 234 ? 13.531  16.077  -11.978 1.00 74.11 234 A 1 
ATOM 1801 N NH1 . ARG A 1 234 ? 13.535  15.127  -11.091 1.00 64.90 234 A 1 
ATOM 1802 N NH2 . ARG A 1 234 ? 13.844  17.281  -11.586 1.00 65.08 234 A 1 
ATOM 1803 N N   . ALA A 1 235 ? 12.699  11.362  -18.499 1.00 98.03 235 A 1 
ATOM 1804 C CA  . ALA A 1 235 ? 12.763  9.930   -18.764 1.00 97.95 235 A 1 
ATOM 1805 C C   . ALA A 1 235 ? 14.063  9.404   -18.137 1.00 97.71 235 A 1 
ATOM 1806 O O   . ALA A 1 235 ? 15.156  9.669   -18.635 1.00 96.49 235 A 1 
ATOM 1807 C CB  . ALA A 1 235 ? 12.670  9.696   -20.273 1.00 97.71 235 A 1 
ATOM 1808 N N   . LEU A 1 236 ? 13.953  8.750   -16.983 1.00 97.98 236 A 1 
ATOM 1809 C CA  . LEU A 1 236 ? 15.091  8.397   -16.134 1.00 97.37 236 A 1 
ATOM 1810 C C   . LEU A 1 236 ? 15.198  6.885   -15.987 1.00 97.60 236 A 1 
ATOM 1811 O O   . LEU A 1 236 ? 14.330  6.271   -15.367 1.00 96.80 236 A 1 
ATOM 1812 C CB  . LEU A 1 236 ? 14.939  9.052   -14.749 1.00 96.21 236 A 1 
ATOM 1813 C CG  . LEU A 1 236 ? 14.909  10.588  -14.739 1.00 90.19 236 A 1 
ATOM 1814 C CD1 . LEU A 1 236 ? 14.668  11.069  -13.309 1.00 84.60 236 A 1 
ATOM 1815 C CD2 . LEU A 1 236 ? 16.210  11.203  -15.246 1.00 86.56 236 A 1 
ATOM 1816 N N   . LYS A 1 237 ? 16.281  6.292   -16.489 1.00 97.60 237 A 1 
ATOM 1817 C CA  . LYS A 1 237 ? 16.578  4.875   -16.248 1.00 97.36 237 A 1 
ATOM 1818 C C   . LYS A 1 237 ? 16.722  4.604   -14.754 1.00 96.86 237 A 1 
ATOM 1819 O O   . LYS A 1 237 ? 17.403  5.345   -14.037 1.00 95.53 237 A 1 
ATOM 1820 C CB  . LYS A 1 237 ? 17.818  4.422   -17.026 1.00 96.96 237 A 1 
ATOM 1821 C CG  . LYS A 1 237 ? 17.529  4.390   -18.538 1.00 93.10 237 A 1 
ATOM 1822 C CD  . LYS A 1 237 ? 18.613  3.679   -19.348 1.00 88.62 237 A 1 
ATOM 1823 C CE  . LYS A 1 237 ? 19.930  4.467   -19.403 1.00 81.09 237 A 1 
ATOM 1824 N NZ  . LYS A 1 237 ? 20.867  3.817   -20.340 1.00 73.63 237 A 1 
ATOM 1825 N N   . LEU A 1 238 ? 16.077  3.545   -14.300 1.00 96.18 238 A 1 
ATOM 1826 C CA  . LEU A 1 238 ? 16.145  3.108   -12.911 1.00 95.33 238 A 1 
ATOM 1827 C C   . LEU A 1 238 ? 17.378  2.220   -12.704 1.00 94.26 238 A 1 
ATOM 1828 O O   . LEU A 1 238 ? 17.782  1.474   -13.589 1.00 92.43 238 A 1 
ATOM 1829 C CB  . LEU A 1 238 ? 14.837  2.408   -12.513 1.00 95.65 238 A 1 
ATOM 1830 C CG  . LEU A 1 238 ? 13.565  3.269   -12.666 1.00 95.43 238 A 1 
ATOM 1831 C CD1 . LEU A 1 238 ? 12.351  2.493   -12.156 1.00 93.83 238 A 1 
ATOM 1832 C CD2 . LEU A 1 238 ? 13.648  4.585   -11.880 1.00 93.72 238 A 1 
ATOM 1833 N N   . LYS A 1 239 ? 17.963  2.281   -11.508 1.00 92.35 239 A 1 
ATOM 1834 C CA  . LYS A 1 239 ? 19.070  1.403   -11.101 1.00 90.18 239 A 1 
ATOM 1835 C C   . LYS A 1 239 ? 18.533  0.037   -10.652 1.00 89.47 239 A 1 
ATOM 1836 O O   . LYS A 1 239 ? 18.692  -0.346  -9.492  1.00 85.58 239 A 1 
ATOM 1837 C CB  . LYS A 1 239 ? 19.937  2.078   -10.028 1.00 88.99 239 A 1 
ATOM 1838 C CG  . LYS A 1 239 ? 20.622  3.360   -10.512 1.00 84.24 239 A 1 
ATOM 1839 C CD  . LYS A 1 239 ? 21.549  3.900   -9.412  1.00 76.93 239 A 1 
ATOM 1840 C CE  . LYS A 1 239 ? 22.242  5.186   -9.864  1.00 71.40 239 A 1 
ATOM 1841 N NZ  . LYS A 1 239 ? 23.183  5.691   -8.832  1.00 61.65 239 A 1 
ATOM 1842 N N   . VAL A 1 240 ? 17.847  -0.658  -11.563 1.00 90.02 240 A 1 
ATOM 1843 C CA  . VAL A 1 240 ? 17.292  -2.001  -11.351 1.00 88.64 240 A 1 
ATOM 1844 C C   . VAL A 1 240 ? 17.797  -2.928  -12.453 1.00 88.50 240 A 1 
ATOM 1845 O O   . VAL A 1 240 ? 17.875  -2.522  -13.611 1.00 83.57 240 A 1 
ATOM 1846 C CB  . VAL A 1 240 ? 15.751  -1.998  -11.282 1.00 86.77 240 A 1 
ATOM 1847 C CG1 . VAL A 1 240 ? 15.264  -1.174  -10.084 1.00 81.92 240 A 1 
ATOM 1848 C CG2 . VAL A 1 240 ? 15.076  -1.467  -12.553 1.00 82.61 240 A 1 
ATOM 1849 N N   . GLY A 1 241 ? 18.160  -4.154  -12.086 1.00 86.68 241 A 1 
ATOM 1850 C CA  . GLY A 1 241 ? 18.757  -5.130  -13.007 1.00 85.30 241 A 1 
ATOM 1851 C C   . GLY A 1 241 ? 17.748  -5.958  -13.803 1.00 87.44 241 A 1 
ATOM 1852 O O   . GLY A 1 241 ? 18.058  -7.100  -14.128 1.00 81.13 241 A 1 
ATOM 1853 N N   . GLY A 1 242 ? 16.534  -5.451  -14.062 1.00 89.90 242 A 1 
ATOM 1854 C CA  . GLY A 1 242 ? 15.521  -6.216  -14.783 1.00 92.16 242 A 1 
ATOM 1855 C C   . GLY A 1 242 ? 14.270  -5.447  -15.174 1.00 94.85 242 A 1 
ATOM 1856 O O   . GLY A 1 242 ? 13.967  -4.386  -14.628 1.00 93.33 242 A 1 
ATOM 1857 N N   . ALA A 1 243 ? 13.522  -6.027  -16.122 1.00 92.88 243 A 1 
ATOM 1858 C CA  . ALA A 1 243 ? 12.278  -5.501  -16.668 1.00 94.03 243 A 1 
ATOM 1859 C C   . ALA A 1 243 ? 11.048  -6.078  -15.944 1.00 95.48 243 A 1 
ATOM 1860 O O   . ALA A 1 243 ? 10.312  -6.903  -16.490 1.00 94.27 243 A 1 
ATOM 1861 C CB  . ALA A 1 243 ? 12.271  -5.776  -18.172 1.00 91.68 243 A 1 
ATOM 1862 N N   . PHE A 1 244 ? 10.827  -5.657  -14.699 1.00 96.12 244 A 1 
ATOM 1863 C CA  . PHE A 1 244 ? 9.694   -6.128  -13.897 1.00 96.17 244 A 1 
ATOM 1864 C C   . PHE A 1 244 ? 8.354   -5.739  -14.538 1.00 96.49 244 A 1 
ATOM 1865 O O   . PHE A 1 244 ? 8.264   -4.731  -15.234 1.00 95.22 244 A 1 
ATOM 1866 C CB  . PHE A 1 244 ? 9.792   -5.596  -12.462 1.00 95.80 244 A 1 
ATOM 1867 C CG  . PHE A 1 244 ? 11.125  -5.791  -11.764 1.00 95.63 244 A 1 
ATOM 1868 C CD1 . PHE A 1 244 ? 11.923  -6.921  -12.019 1.00 92.53 244 A 1 
ATOM 1869 C CD2 . PHE A 1 244 ? 11.576  -4.821  -10.841 1.00 92.36 244 A 1 
ATOM 1870 C CE1 . PHE A 1 244 ? 13.166  -7.072  -11.378 1.00 90.29 244 A 1 
ATOM 1871 C CE2 . PHE A 1 244 ? 12.810  -4.977  -10.195 1.00 89.90 244 A 1 
ATOM 1872 C CZ  . PHE A 1 244 ? 13.610  -6.101  -10.465 1.00 90.56 244 A 1 
ATOM 1873 N N   . HIS A 1 245 ? 7.312   -6.532  -14.275 1.00 96.31 245 A 1 
ATOM 1874 C CA  . HIS A 1 245 ? 5.972   -6.321  -14.825 1.00 97.42 245 A 1 
ATOM 1875 C C   . HIS A 1 245 ? 5.944   -6.219  -16.361 1.00 97.81 245 A 1 
ATOM 1876 O O   . HIS A 1 245 ? 5.294   -5.348  -16.942 1.00 96.97 245 A 1 
ATOM 1877 C CB  . HIS A 1 245 ? 5.293   -5.142  -14.111 1.00 97.35 245 A 1 
ATOM 1878 C CG  . HIS A 1 245 ? 5.182   -5.352  -12.624 1.00 97.47 245 A 1 
ATOM 1879 N ND1 . HIS A 1 245 ? 4.307   -6.223  -12.022 1.00 93.91 245 A 1 
ATOM 1880 C CD2 . HIS A 1 245 ? 5.953   -4.783  -11.653 1.00 94.11 245 A 1 
ATOM 1881 C CE1 . HIS A 1 245 ? 4.543   -6.176  -10.704 1.00 94.66 245 A 1 
ATOM 1882 N NE2 . HIS A 1 245 ? 5.536   -5.316  -10.435 1.00 94.71 245 A 1 
ATOM 1883 N N   . SER A 1 246 ? 6.680   -7.120  -17.022 1.00 97.31 246 A 1 
ATOM 1884 C CA  . SER A 1 246 ? 6.782   -7.215  -18.480 1.00 97.30 246 A 1 
ATOM 1885 C C   . SER A 1 246 ? 6.807   -8.677  -18.941 1.00 97.47 246 A 1 
ATOM 1886 O O   . SER A 1 246 ? 7.058   -9.569  -18.124 1.00 97.43 246 A 1 
ATOM 1887 C CB  . SER A 1 246 ? 8.047   -6.495  -18.951 1.00 97.11 246 A 1 
ATOM 1888 O OG  . SER A 1 246 ? 9.193   -7.298  -18.723 1.00 96.42 246 A 1 
ATOM 1889 N N   . PRO A 1 247 ? 6.637   -8.949  -20.250 1.00 97.64 247 A 1 
ATOM 1890 C CA  . PRO A 1 247 ? 6.793   -10.297 -20.806 1.00 97.35 247 A 1 
ATOM 1891 C C   . PRO A 1 247 ? 8.158   -10.946 -20.513 1.00 97.60 247 A 1 
ATOM 1892 O O   . PRO A 1 247 ? 8.260   -12.168 -20.496 1.00 96.99 247 A 1 
ATOM 1893 C CB  . PRO A 1 247 ? 6.566   -10.134 -22.313 1.00 96.77 247 A 1 
ATOM 1894 C CG  . PRO A 1 247 ? 5.665   -8.903  -22.409 1.00 95.77 247 A 1 
ATOM 1895 C CD  . PRO A 1 247 ? 6.192   -8.022  -21.282 1.00 97.54 247 A 1 
ATOM 1896 N N   . LEU A 1 248 ? 9.199   -10.159 -20.222 1.00 97.59 248 A 1 
ATOM 1897 C CA  . LEU A 1 248 ? 10.524  -10.677 -19.855 1.00 97.59 248 A 1 
ATOM 1898 C C   . LEU A 1 248 ? 10.549  -11.367 -18.478 1.00 97.59 248 A 1 
ATOM 1899 O O   . LEU A 1 248 ? 11.509  -12.063 -18.158 1.00 97.18 248 A 1 
ATOM 1900 C CB  . LEU A 1 248 ? 11.559  -9.539  -19.925 1.00 97.56 248 A 1 
ATOM 1901 C CG  . LEU A 1 248 ? 11.736  -8.924  -21.327 1.00 96.98 248 A 1 
ATOM 1902 C CD1 . LEU A 1 248 ? 12.687  -7.737  -21.263 1.00 95.64 248 A 1 
ATOM 1903 C CD2 . LEU A 1 248 ? 12.303  -9.933  -22.325 1.00 95.35 248 A 1 
ATOM 1904 N N   . MET A 1 249 ? 9.494   -11.223 -17.677 1.00 98.03 249 A 1 
ATOM 1905 C CA  . MET A 1 249 ? 9.329   -11.920 -16.395 1.00 98.04 249 A 1 
ATOM 1906 C C   . MET A 1 249 ? 8.568   -13.251 -16.513 1.00 98.19 249 A 1 
ATOM 1907 O O   . MET A 1 249 ? 8.225   -13.836 -15.485 1.00 98.03 249 A 1 
ATOM 1908 C CB  . MET A 1 249 ? 8.665   -10.990 -15.368 1.00 97.75 249 A 1 
ATOM 1909 C CG  . MET A 1 249 ? 9.537   -9.793  -14.974 1.00 97.00 249 A 1 
ATOM 1910 S SD  . MET A 1 249 ? 11.056  -10.185 -14.060 1.00 96.85 249 A 1 
ATOM 1911 C CE  . MET A 1 249 ? 12.285  -9.982  -15.373 1.00 93.35 249 A 1 
ATOM 1912 N N   . GLU A 1 250 ? 8.307   -13.760 -17.724 1.00 97.84 250 A 1 
ATOM 1913 C CA  . GLU A 1 250 ? 7.522   -14.992 -17.928 1.00 97.85 250 A 1 
ATOM 1914 C C   . GLU A 1 250 ? 8.133   -16.219 -17.222 1.00 97.97 250 A 1 
ATOM 1915 O O   . GLU A 1 250 ? 7.412   -17.005 -16.606 1.00 97.92 250 A 1 
ATOM 1916 C CB  . GLU A 1 250 ? 7.357   -15.232 -19.436 1.00 97.74 250 A 1 
ATOM 1917 C CG  . GLU A 1 250 ? 6.560   -16.495 -19.804 1.00 95.13 250 A 1 
ATOM 1918 C CD  . GLU A 1 250 ? 5.172   -16.570 -19.150 1.00 95.77 250 A 1 
ATOM 1919 O OE1 . GLU A 1 250 ? 4.680   -17.703 -18.954 1.00 89.77 250 A 1 
ATOM 1920 O OE2 . GLU A 1 250 ? 4.577   -15.531 -18.787 1.00 91.70 250 A 1 
ATOM 1921 N N   . SER A 1 251 ? 9.461   -16.365 -17.230 1.00 97.85 251 A 1 
ATOM 1922 C CA  . SER A 1 251 ? 10.129  -17.444 -16.487 1.00 97.66 251 A 1 
ATOM 1923 C C   . SER A 1 251 ? 9.908   -17.324 -14.973 1.00 97.98 251 A 1 
ATOM 1924 O O   . SER A 1 251 ? 9.580   -18.315 -14.317 1.00 97.76 251 A 1 
ATOM 1925 C CB  . SER A 1 251 ? 11.628  -17.472 -16.814 1.00 97.05 251 A 1 
ATOM 1926 O OG  . SER A 1 251 ? 12.246  -16.241 -16.502 1.00 93.62 251 A 1 
ATOM 1927 N N   . ALA A 1 252 ? 9.998   -16.108 -14.429 1.00 97.55 252 A 1 
ATOM 1928 C CA  . ALA A 1 252 ? 9.723   -15.839 -13.020 1.00 97.66 252 A 1 
ATOM 1929 C C   . ALA A 1 252 ? 8.243   -16.049 -12.671 1.00 98.06 252 A 1 
ATOM 1930 O O   . ALA A 1 252 ? 7.935   -16.605 -11.617 1.00 98.14 252 A 1 
ATOM 1931 C CB  . ALA A 1 252 ? 10.162  -14.405 -12.693 1.00 97.44 252 A 1 
ATOM 1932 N N   . ARG A 1 253 ? 7.325   -15.644 -13.552 1.00 98.07 253 A 1 
ATOM 1933 C CA  . ARG A 1 253 ? 5.883   -15.888 -13.400 1.00 98.29 253 A 1 
ATOM 1934 C C   . ARG A 1 253 ? 5.588   -17.381 -13.314 1.00 98.29 253 A 1 
ATOM 1935 O O   . ARG A 1 253 ? 4.844   -17.792 -12.433 1.00 98.32 253 A 1 
ATOM 1936 C CB  . ARG A 1 253 ? 5.121   -15.252 -14.575 1.00 98.25 253 A 1 
ATOM 1937 C CG  . ARG A 1 253 ? 3.598   -15.317 -14.394 1.00 97.48 253 A 1 
ATOM 1938 C CD  . ARG A 1 253 ? 2.853   -15.202 -15.727 1.00 96.31 253 A 1 
ATOM 1939 N NE  . ARG A 1 253 ? 3.046   -16.383 -16.584 1.00 90.99 253 A 1 
ATOM 1940 C CZ  . ARG A 1 253 ? 2.498   -17.579 -16.444 1.00 87.62 253 A 1 
ATOM 1941 N NH1 . ARG A 1 253 ? 1.637   -17.844 -15.505 1.00 78.00 253 A 1 
ATOM 1942 N NH2 . ARG A 1 253 ? 2.828   -18.538 -17.258 1.00 78.57 253 A 1 
ATOM 1943 N N   . THR A 1 254 ? 6.173   -18.177 -14.203 1.00 98.35 254 A 1 
ATOM 1944 C CA  . THR A 1 254 ? 5.982   -19.635 -14.237 1.00 98.28 254 A 1 
ATOM 1945 C C   . THR A 1 254 ? 6.484   -20.294 -12.951 1.00 98.27 254 A 1 
ATOM 1946 O O   . THR A 1 254 ? 5.732   -21.026 -12.313 1.00 97.91 254 A 1 
ATOM 1947 C CB  . THR A 1 254 ? 6.660   -20.239 -15.476 1.00 98.04 254 A 1 
ATOM 1948 O OG1 . THR A 1 254 ? 6.104   -19.674 -16.641 1.00 94.41 254 A 1 
ATOM 1949 C CG2 . THR A 1 254 ? 6.445   -21.747 -15.581 1.00 93.88 254 A 1 
ATOM 1950 N N   . GLU A 1 255 ? 7.696   -19.960 -12.507 1.00 98.16 255 A 1 
ATOM 1951 C CA  . GLU A 1 255 ? 8.279   -20.502 -11.268 1.00 97.85 255 A 1 
ATOM 1952 C C   . GLU A 1 255 ? 7.462   -20.100 -10.020 1.00 98.05 255 A 1 
ATOM 1953 O O   . GLU A 1 255 ? 7.195   -20.916 -9.131  1.00 97.52 255 A 1 
ATOM 1954 C CB  . GLU A 1 255 ? 9.754   -20.035 -11.181 1.00 97.07 255 A 1 
ATOM 1955 C CG  . GLU A 1 255 ? 10.536  -20.706 -10.040 1.00 89.53 255 A 1 
ATOM 1956 C CD  . GLU A 1 255 ? 12.039  -20.353 -10.015 1.00 91.03 255 A 1 
ATOM 1957 O OE1 . GLU A 1 255 ? 12.568  -20.132 -8.901  1.00 82.82 255 A 1 
ATOM 1958 O OE2 . GLU A 1 255 ? 12.709  -20.355 -11.084 1.00 85.64 255 A 1 
ATOM 1959 N N   . LEU A 1 256 ? 6.996   -18.856 -9.964  1.00 97.89 256 A 1 
ATOM 1960 C CA  . LEU A 1 256 ? 6.154   -18.378 -8.865  1.00 97.93 256 A 1 
ATOM 1961 C C   . LEU A 1 256 ? 4.746   -18.997 -8.896  1.00 98.19 256 A 1 
ATOM 1962 O O   . LEU A 1 256 ? 4.166   -19.235 -7.838  1.00 98.10 256 A 1 
ATOM 1963 C CB  . LEU A 1 256 ? 6.114   -16.840 -8.914  1.00 97.62 256 A 1 
ATOM 1964 C CG  . LEU A 1 256 ? 5.298   -16.195 -7.781  1.00 96.72 256 A 1 
ATOM 1965 C CD1 . LEU A 1 256 ? 5.849   -16.517 -6.390  1.00 95.20 256 A 1 
ATOM 1966 C CD2 . LEU A 1 256 ? 5.295   -14.677 -7.959  1.00 95.59 256 A 1 
ATOM 1967 N N   . ALA A 1 257 ? 4.192   -19.268 -10.083 1.00 98.34 257 A 1 
ATOM 1968 C CA  . ALA A 1 257 ? 2.865   -19.862 -10.233 1.00 98.30 257 A 1 
ATOM 1969 C C   . ALA A 1 257 ? 2.767   -21.228 -9.549  1.00 98.34 257 A 1 
ATOM 1970 O O   . ALA A 1 257 ? 1.798   -21.474 -8.836  1.00 98.17 257 A 1 
ATOM 1971 C CB  . ALA A 1 257 ? 2.513   -19.964 -11.722 1.00 98.02 257 A 1 
ATOM 1972 N N   . GLU A 1 258 ? 3.788   -22.072 -9.677  1.00 98.20 258 A 1 
ATOM 1973 C CA  . GLU A 1 258 ? 3.844   -23.381 -9.007  1.00 97.99 258 A 1 
ATOM 1974 C C   . GLU A 1 258 ? 3.756   -23.242 -7.478  1.00 98.16 258 A 1 
ATOM 1975 O O   . GLU A 1 258 ? 3.021   -23.972 -6.804  1.00 97.68 258 A 1 
ATOM 1976 C CB  . GLU A 1 258 ? 5.156   -24.091 -9.370  1.00 97.53 258 A 1 
ATOM 1977 C CG  . GLU A 1 258 ? 5.258   -24.466 -10.860 1.00 92.16 258 A 1 
ATOM 1978 C CD  . GLU A 1 258 ? 6.597   -25.131 -11.225 1.00 86.57 258 A 1 
ATOM 1979 O OE1 . GLU A 1 258 ? 6.773   -25.437 -12.429 1.00 78.45 258 A 1 
ATOM 1980 O OE2 . GLU A 1 258 ? 7.435   -25.344 -10.318 1.00 80.08 258 A 1 
ATOM 1981 N N   . ALA A 1 259 ? 4.469   -22.265 -6.922  1.00 98.36 259 A 1 
ATOM 1982 C CA  . ALA A 1 259 ? 4.427   -21.977 -5.493  1.00 98.32 259 A 1 
ATOM 1983 C C   . ALA A 1 259 ? 3.051   -21.454 -5.050  1.00 98.50 259 A 1 
ATOM 1984 O O   . ALA A 1 259 ? 2.511   -21.918 -4.047  1.00 98.30 259 A 1 
ATOM 1985 C CB  . ALA A 1 259 ? 5.547   -20.990 -5.159  1.00 98.08 259 A 1 
ATOM 1986 N N   . ILE A 1 260 ? 2.460   -20.528 -5.803  1.00 98.49 260 A 1 
ATOM 1987 C CA  . ILE A 1 260 ? 1.132   -19.973 -5.499  1.00 98.50 260 A 1 
ATOM 1988 C C   . ILE A 1 260 ? 0.048   -21.059 -5.588  1.00 98.43 260 A 1 
ATOM 1989 O O   . ILE A 1 260 ? -0.835  -21.117 -4.734  1.00 98.26 260 A 1 
ATOM 1990 C CB  . ILE A 1 260 ? 0.828   -18.772 -6.426  1.00 98.45 260 A 1 
ATOM 1991 C CG1 . ILE A 1 260 ? 1.740   -17.573 -6.070  1.00 98.10 260 A 1 
ATOM 1992 C CG2 . ILE A 1 260 ? -0.647  -18.342 -6.323  1.00 98.01 260 A 1 
ATOM 1993 C CD1 . ILE A 1 260 ? 1.706   -16.441 -7.104  1.00 97.32 260 A 1 
ATOM 1994 N N   . GLN A 1 261 ? 0.103   -21.938 -6.588  1.00 98.45 261 A 1 
ATOM 1995 C CA  . GLN A 1 261 ? -0.891  -23.002 -6.781  1.00 98.27 261 A 1 
ATOM 1996 C C   . GLN A 1 261 ? -0.951  -23.968 -5.595  1.00 98.28 261 A 1 
ATOM 1997 O O   . GLN A 1 261 ? -2.045  -24.371 -5.198  1.00 97.91 261 A 1 
ATOM 1998 C CB  . GLN A 1 261 ? -0.580  -23.764 -8.071  1.00 97.86 261 A 1 
ATOM 1999 C CG  . GLN A 1 261 ? -1.029  -22.976 -9.316  1.00 94.34 261 A 1 
ATOM 2000 C CD  . GLN A 1 261 ? -0.600  -23.643 -10.622 1.00 90.70 261 A 1 
ATOM 2001 O OE1 . GLN A 1 261 ? 0.107   -24.634 -10.659 1.00 82.52 261 A 1 
ATOM 2002 N NE2 . GLN A 1 261 ? -1.022  -23.128 -11.753 1.00 81.01 261 A 1 
ATOM 2003 N N   . THR A 1 262 ? 0.199   -24.279 -5.004  1.00 98.09 262 A 1 
ATOM 2004 C CA  . THR A 1 262 ? 0.313   -25.187 -3.850  1.00 97.92 262 A 1 
ATOM 2005 C C   . THR A 1 262 ? 0.070   -24.508 -2.499  1.00 98.15 262 A 1 
ATOM 2006 O O   . THR A 1 262 ? -0.072  -25.199 -1.491  1.00 97.48 262 A 1 
ATOM 2007 C CB  . THR A 1 262 ? 1.666   -25.908 -3.860  1.00 97.35 262 A 1 
ATOM 2008 O OG1 . THR A 1 262 ? 2.744   -25.002 -3.931  1.00 93.34 262 A 1 
ATOM 2009 C CG2 . THR A 1 262 ? 1.797   -26.837 -5.067  1.00 90.86 262 A 1 
ATOM 2010 N N   . THR A 1 263 ? -0.018  -23.182 -2.461  1.00 98.37 263 A 1 
ATOM 2011 C CA  . THR A 1 263 ? -0.268  -22.417 -1.234  1.00 98.51 263 A 1 
ATOM 2012 C C   . THR A 1 263 ? -1.767  -22.323 -0.934  1.00 98.51 263 A 1 
ATOM 2013 O O   . THR A 1 263 ? -2.594  -22.151 -1.838  1.00 98.28 263 A 1 
ATOM 2014 C CB  . THR A 1 263 ? 0.377   -21.028 -1.333  1.00 98.46 263 A 1 
ATOM 2015 O OG1 . THR A 1 263 ? 1.772   -21.174 -1.484  1.00 96.74 263 A 1 
ATOM 2016 C CG2 . THR A 1 263 ? 0.182   -20.180 -0.081  1.00 96.90 263 A 1 
ATOM 2017 N N   . LEU A 1 264 ? -2.120  -22.423 0.347   1.00 98.48 264 A 1 
ATOM 2018 C CA  . LEU A 1 264 ? -3.488  -22.207 0.818   1.00 98.43 264 A 1 
ATOM 2019 C C   . LEU A 1 264 ? -3.811  -20.706 0.851   1.00 98.57 264 A 1 
ATOM 2020 O O   . LEU A 1 264 ? -3.096  -19.924 1.474   1.00 98.29 264 A 1 
ATOM 2021 C CB  . LEU A 1 264 ? -3.661  -22.863 2.202   1.00 97.97 264 A 1 
ATOM 2022 C CG  . LEU A 1 264 ? -5.073  -22.714 2.799   1.00 94.08 264 A 1 
ATOM 2023 C CD1 . LEU A 1 264 ? -6.132  -23.448 1.971   1.00 90.39 264 A 1 
ATOM 2024 C CD2 . LEU A 1 264 ? -5.095  -23.284 4.218   1.00 90.98 264 A 1 
ATOM 2025 N N   . PHE A 1 265 ? -4.929  -20.331 0.227   1.00 98.62 265 A 1 
ATOM 2026 C CA  . PHE A 1 265 ? -5.493  -18.985 0.315   1.00 98.64 265 A 1 
ATOM 2027 C C   . PHE A 1 265 ? -6.842  -19.052 1.033   1.00 98.56 265 A 1 
ATOM 2028 O O   . PHE A 1 265 ? -7.697  -19.868 0.686   1.00 98.11 265 A 1 
ATOM 2029 C CB  . PHE A 1 265 ? -5.638  -18.354 -1.075  1.00 98.56 265 A 1 
ATOM 2030 C CG  . PHE A 1 265 ? -4.348  -17.843 -1.691  1.00 98.62 265 A 1 
ATOM 2031 C CD1 . PHE A 1 265 ? -4.174  -16.458 -1.906  1.00 98.15 265 A 1 
ATOM 2032 C CD2 . PHE A 1 265 ? -3.328  -18.730 -2.064  1.00 98.19 265 A 1 
ATOM 2033 C CE1 . PHE A 1 265 ? -2.990  -15.977 -2.492  1.00 97.78 265 A 1 
ATOM 2034 C CE2 . PHE A 1 265 ? -2.141  -18.247 -2.640  1.00 97.80 265 A 1 
ATOM 2035 C CZ  . PHE A 1 265 ? -1.971  -16.872 -2.860  1.00 98.16 265 A 1 
ATOM 2036 N N   . ASN A 1 266 ? -7.030  -18.180 2.011   1.00 98.62 266 A 1 
ATOM 2037 C CA  . ASN A 1 266 ? -8.268  -18.024 2.766   1.00 98.53 266 A 1 
ATOM 2038 C C   . ASN A 1 266 ? -9.094  -16.849 2.221   1.00 98.65 266 A 1 
ATOM 2039 O O   . ASN A 1 266 ? -8.599  -16.002 1.473   1.00 98.38 266 A 1 
ATOM 2040 C CB  . ASN A 1 266 ? -7.915  -17.839 4.250   1.00 98.19 266 A 1 
ATOM 2041 C CG  . ASN A 1 266 ? -7.168  -19.032 4.814   1.00 97.08 266 A 1 
ATOM 2042 O OD1 . ASN A 1 266 ? -7.642  -20.157 4.782   1.00 89.22 266 A 1 
ATOM 2043 N ND2 . ASN A 1 266 ? -5.982  -18.828 5.330   1.00 88.80 266 A 1 
ATOM 2044 N N   . ASN A 1 267 ? -10.361 -16.766 2.637   1.00 98.52 267 A 1 
ATOM 2045 C CA  . ASN A 1 267 ? -11.132 -15.540 2.425   1.00 98.51 267 A 1 
ATOM 2046 C C   . ASN A 1 267 ? -10.490 -14.401 3.234   1.00 98.61 267 A 1 
ATOM 2047 O O   . ASN A 1 267 ? -10.320 -14.564 4.448   1.00 98.17 267 A 1 
ATOM 2048 C CB  . ASN A 1 267 ? -12.593 -15.754 2.847   1.00 98.02 267 A 1 
ATOM 2049 C CG  . ASN A 1 267 ? -13.322 -16.734 1.946   1.00 95.07 267 A 1 
ATOM 2050 O OD1 . ASN A 1 267 ? -13.271 -16.675 0.737   1.00 86.09 267 A 1 
ATOM 2051 N ND2 . ASN A 1 267 ? -14.034 -17.683 2.505   1.00 85.48 267 A 1 
ATOM 2052 N N   . PRO A 1 268 ? -10.123 -13.267 2.614   1.00 98.69 268 A 1 
ATOM 2053 C CA  . PRO A 1 268 ? -9.587  -12.126 3.344   1.00 98.71 268 A 1 
ATOM 2054 C C   . PRO A 1 268 ? -10.655 -11.493 4.241   1.00 98.66 268 A 1 
ATOM 2055 O O   . PRO A 1 268 ? -11.850 -11.549 3.938   1.00 98.30 268 A 1 
ATOM 2056 C CB  . PRO A 1 268 ? -9.085  -11.162 2.268   1.00 98.60 268 A 1 
ATOM 2057 C CG  . PRO A 1 268 ? -10.012 -11.447 1.086   1.00 98.03 268 A 1 
ATOM 2058 C CD  . PRO A 1 268 ? -10.260 -12.948 1.198   1.00 98.64 268 A 1 
ATOM 2059 N N   . ILE A 1 269 ? -10.224 -10.829 5.322   1.00 98.62 269 A 1 
ATOM 2060 C CA  . ILE A 1 269 ? -11.122 -10.119 6.252   1.00 98.48 269 A 1 
ATOM 2061 C C   . ILE A 1 269 ? -11.782 -8.877  5.630   1.00 98.51 269 A 1 
ATOM 2062 O O   . ILE A 1 269 ? -12.750 -8.358  6.174   1.00 98.11 269 A 1 
ATOM 2063 C CB  . ILE A 1 269 ? -10.391 -9.743  7.562   1.00 98.18 269 A 1 
ATOM 2064 C CG1 . ILE A 1 269 ? -9.240  -8.741  7.314   1.00 96.95 269 A 1 
ATOM 2065 C CG2 . ILE A 1 269 ? -9.903  -11.018 8.279   1.00 95.97 269 A 1 
ATOM 2066 C CD1 . ILE A 1 269 ? -8.555  -8.224  8.581   1.00 94.99 269 A 1 
ATOM 2067 N N   . CYS A 1 270 ? -11.246 -8.394  4.504   1.00 98.54 270 A 1 
ATOM 2068 C CA  . CYS A 1 270 ? -11.763 -7.267  3.736   1.00 98.62 270 A 1 
ATOM 2069 C C   . CYS A 1 270 ? -11.357 -7.400  2.255   1.00 98.73 270 A 1 
ATOM 2070 O O   . CYS A 1 270 ? -10.449 -8.180  1.939   1.00 98.62 270 A 1 
ATOM 2071 C CB  . CYS A 1 270 ? -11.247 -5.958  4.359   1.00 98.51 270 A 1 
ATOM 2072 S SG  . CYS A 1 270 ? -9.443  -5.806  4.174   1.00 98.59 270 A 1 
ATOM 2073 N N   . PRO A 1 271 ? -11.978 -6.650  1.330   1.00 98.73 271 A 1 
ATOM 2074 C CA  . PRO A 1 271 ? -11.596 -6.664  -0.078  1.00 98.75 271 A 1 
ATOM 2075 C C   . PRO A 1 271 ? -10.131 -6.271  -0.308  1.00 98.84 271 A 1 
ATOM 2076 O O   . PRO A 1 271 ? -9.643  -5.274  0.237   1.00 98.75 271 A 1 
ATOM 2077 C CB  . PRO A 1 271 ? -12.554 -5.697  -0.773  1.00 98.44 271 A 1 
ATOM 2078 C CG  . PRO A 1 271 ? -13.777 -5.690  0.142   1.00 96.83 271 A 1 
ATOM 2079 C CD  . PRO A 1 271 ? -13.161 -5.838  1.526   1.00 98.50 271 A 1 
ATOM 2080 N N   . VAL A 1 272 ? -9.447  -7.024  -1.179  1.00 98.71 272 A 1 
ATOM 2081 C CA  . VAL A 1 272 ? -8.076  -6.753  -1.628  1.00 98.77 272 A 1 
ATOM 2082 C C   . VAL A 1 272 ? -8.117  -6.222  -3.057  1.00 98.77 272 A 1 
ATOM 2083 O O   . VAL A 1 272 ? -8.596  -6.909  -3.959  1.00 98.58 272 A 1 
ATOM 2084 C CB  . VAL A 1 272 ? -7.191  -8.009  -1.536  1.00 98.61 272 A 1 
ATOM 2085 C CG1 . VAL A 1 272 ? -5.731  -7.659  -1.854  1.00 97.69 272 A 1 
ATOM 2086 C CG2 . VAL A 1 272 ? -7.251  -8.644  -0.142  1.00 97.77 272 A 1 
ATOM 2087 N N   . TYR A 1 273 ? -7.611  -5.015  -3.288  1.00 98.71 273 A 1 
ATOM 2088 C CA  . TYR A 1 273 ? -7.490  -4.442  -4.630  1.00 98.75 273 A 1 
ATOM 2089 C C   . TYR A 1 273 ? -6.197  -4.929  -5.282  1.00 98.70 273 A 1 
ATOM 2090 O O   . TYR A 1 273 ? -5.100  -4.596  -4.833  1.00 98.39 273 A 1 
ATOM 2091 C CB  . TYR A 1 273 ? -7.562  -2.918  -4.582  1.00 98.74 273 A 1 
ATOM 2092 C CG  . TYR A 1 273 ? -8.963  -2.390  -4.367  1.00 98.72 273 A 1 
ATOM 2093 C CD1 . TYR A 1 273 ? -9.672  -1.802  -5.433  1.00 98.18 273 A 1 
ATOM 2094 C CD2 . TYR A 1 273 ? -9.575  -2.518  -3.105  1.00 98.15 273 A 1 
ATOM 2095 C CE1 . TYR A 1 273 ? -10.983 -1.335  -5.237  1.00 97.89 273 A 1 
ATOM 2096 C CE2 . TYR A 1 273 ? -10.889 -2.065  -2.907  1.00 97.88 273 A 1 
ATOM 2097 C CZ  . TYR A 1 273 ? -11.594 -1.468  -3.974  1.00 98.31 273 A 1 
ATOM 2098 O OH  . TYR A 1 273 ? -12.865 -1.030  -3.777  1.00 97.77 273 A 1 
ATOM 2099 N N   . GLN A 1 274 ? -6.334  -5.742  -6.340  1.00 98.45 274 A 1 
ATOM 2100 C CA  . GLN A 1 274 ? -5.193  -6.414  -6.962  1.00 98.43 274 A 1 
ATOM 2101 C C   . GLN A 1 274 ? -4.631  -5.651  -8.169  1.00 98.27 274 A 1 
ATOM 2102 O O   . GLN A 1 274 ? -5.358  -5.027  -8.934  1.00 97.81 274 A 1 
ATOM 2103 C CB  . GLN A 1 274 ? -5.561  -7.849  -7.327  1.00 98.31 274 A 1 
ATOM 2104 C CG  . GLN A 1 274 ? -5.898  -8.683  -6.088  1.00 97.93 274 A 1 
ATOM 2105 C CD  . GLN A 1 274 ? -5.906  -10.159 -6.425  1.00 98.13 274 A 1 
ATOM 2106 O OE1 . GLN A 1 274 ? -6.931  -10.741 -6.744  1.00 94.86 274 A 1 
ATOM 2107 N NE2 . GLN A 1 274 ? -4.763  -10.811 -6.403  1.00 94.16 274 A 1 
ATOM 2108 N N   . ASN A 1 275 ? -3.315  -5.727  -8.356  1.00 98.43 275 A 1 
ATOM 2109 C CA  . ASN A 1 275 ? -2.582  -4.872  -9.292  1.00 98.44 275 A 1 
ATOM 2110 C C   . ASN A 1 275 ? -2.977  -5.083  -10.757 1.00 98.35 275 A 1 
ATOM 2111 O O   . ASN A 1 275 ? -3.056  -4.108  -11.507 1.00 97.55 275 A 1 
ATOM 2112 C CB  . ASN A 1 275 ? -1.083  -5.113  -9.113  1.00 98.23 275 A 1 
ATOM 2113 C CG  . ASN A 1 275 ? -0.498  -4.649  -7.789  1.00 98.01 275 A 1 
ATOM 2114 O OD1 . ASN A 1 275 ? 0.701   -4.769  -7.582  1.00 93.55 275 A 1 
ATOM 2115 N ND2 . ASN A 1 275 ? -1.246  -4.099  -6.868  1.00 93.17 275 A 1 
ATOM 2116 N N   . VAL A 1 276 ? -3.237  -6.325  -11.165 1.00 98.43 276 A 1 
ATOM 2117 C CA  . VAL A 1 276 ? -3.452  -6.707  -12.572 1.00 98.19 276 A 1 
ATOM 2118 C C   . VAL A 1 276 ? -4.702  -6.081  -13.191 1.00 98.11 276 A 1 
ATOM 2119 O O   . VAL A 1 276 ? -4.719  -5.782  -14.386 1.00 96.84 276 A 1 
ATOM 2120 C CB  . VAL A 1 276 ? -3.505  -8.238  -12.733 1.00 97.19 276 A 1 
ATOM 2121 C CG1 . VAL A 1 276 ? -2.188  -8.878  -12.281 1.00 93.04 276 A 1 
ATOM 2122 C CG2 . VAL A 1 276 ? -4.659  -8.887  -11.962 1.00 93.50 276 A 1 
ATOM 2123 N N   . ASN A 1 277 ? -5.749  -5.871  -12.396 1.00 98.22 277 A 1 
ATOM 2124 C CA  . ASN A 1 277 ? -7.047  -5.386  -12.871 1.00 97.98 277 A 1 
ATOM 2125 C C   . ASN A 1 277 ? -7.597  -4.195  -12.070 1.00 98.20 277 A 1 
ATOM 2126 O O   . ASN A 1 277 ? -8.631  -3.645  -12.457 1.00 97.52 277 A 1 
ATOM 2127 C CB  . ASN A 1 277 ? -8.017  -6.583  -12.939 1.00 97.25 277 A 1 
ATOM 2128 C CG  . ASN A 1 277 ? -8.338  -7.199  -11.586 1.00 97.19 277 A 1 
ATOM 2129 O OD1 . ASN A 1 277 ? -8.160  -6.602  -10.543 1.00 94.88 277 A 1 
ATOM 2130 N ND2 . ASN A 1 277 ? -8.849  -8.410  -11.563 1.00 94.19 277 A 1 
ATOM 2131 N N   . ALA A 1 278 ? -6.910  -3.796  -10.994 1.00 98.36 278 A 1 
ATOM 2132 C CA  . ALA A 1 278 ? -7.312  -2.742  -10.067 1.00 98.45 278 A 1 
ATOM 2133 C C   . ALA A 1 278 ? -8.679  -2.966  -9.390  1.00 98.52 278 A 1 
ATOM 2134 O O   . ALA A 1 278 ? -9.301  -2.009  -8.921  1.00 97.99 278 A 1 
ATOM 2135 C CB  . ALA A 1 278 ? -7.192  -1.385  -10.768 1.00 98.18 278 A 1 
ATOM 2136 N N   . LYS A 1 279 ? -9.172  -4.205  -9.341  1.00 98.30 279 A 1 
ATOM 2137 C CA  . LYS A 1 279 ? -10.482 -4.542  -8.765  1.00 98.18 279 A 1 
ATOM 2138 C C   . LYS A 1 279 ? -10.346 -5.162  -7.381  1.00 98.40 279 A 1 
ATOM 2139 O O   . LYS A 1 279 ? -9.364  -5.837  -7.082  1.00 98.15 279 A 1 
ATOM 2140 C CB  . LYS A 1 279 ? -11.276 -5.455  -9.707  1.00 97.72 279 A 1 
ATOM 2141 C CG  . LYS A 1 279 ? -11.597 -4.764  -11.036 1.00 96.04 279 A 1 
ATOM 2142 C CD  . LYS A 1 279 ? -12.423 -5.683  -11.940 1.00 90.89 279 A 1 
ATOM 2143 C CE  . LYS A 1 279 ? -12.693 -4.979  -13.271 1.00 86.27 279 A 1 
ATOM 2144 N NZ  . LYS A 1 279 ? -13.482 -5.839  -14.188 1.00 75.31 279 A 1 
ATOM 2145 N N   . ALA A 1 280 ? -11.374 -4.962  -6.567  1.00 98.39 280 A 1 
ATOM 2146 C CA  . ALA A 1 280 ? -11.538 -5.636  -5.293  1.00 98.36 280 A 1 
ATOM 2147 C C   . ALA A 1 280 ? -11.786 -7.135  -5.505  1.00 98.37 280 A 1 
ATOM 2148 O O   . ALA A 1 280 ? -12.662 -7.511  -6.287  1.00 97.62 280 A 1 
ATOM 2149 C CB  . ALA A 1 280 ? -12.706 -4.986  -4.552  1.00 97.75 280 A 1 
ATOM 2150 N N   . ALA A 1 281 ? -11.065 -7.979  -4.775  1.00 98.37 281 A 1 
ATOM 2151 C CA  . ALA A 1 281 ? -11.257 -9.420  -4.736  1.00 98.33 281 A 1 
ATOM 2152 C C   . ALA A 1 281 ? -11.408 -9.907  -3.287  1.00 98.47 281 A 1 
ATOM 2153 O O   . ALA A 1 281 ? -10.742 -9.411  -2.379  1.00 98.19 281 A 1 
ATOM 2154 C CB  . ALA A 1 281 ? -10.098 -10.098 -5.470  1.00 97.94 281 A 1 
ATOM 2155 N N   . ILE A 1 282 ? -12.303 -10.879 -3.090  1.00 98.33 282 A 1 
ATOM 2156 C CA  . ILE A 1 282 ? -12.522 -11.584 -1.817  1.00 98.11 282 A 1 
ATOM 2157 C C   . ILE A 1 282 ? -12.489 -13.104 -1.997  1.00 98.30 282 A 1 
ATOM 2158 O O   . ILE A 1 282 ? -12.363 -13.839 -1.028  1.00 97.78 282 A 1 
ATOM 2159 C CB  . ILE A 1 282 ? -13.854 -11.153 -1.160  1.00 97.01 282 A 1 
ATOM 2160 C CG1 . ILE A 1 282 ? -15.067 -11.441 -2.074  1.00 89.22 282 A 1 
ATOM 2161 C CG2 . ILE A 1 282 ? -13.787 -9.674  -0.740  1.00 87.21 282 A 1 
ATOM 2162 C CD1 . ILE A 1 282 ? -16.423 -11.222 -1.395  1.00 81.45 282 A 1 
ATOM 2163 N N   . ASN A 1 283 ? -12.621 -13.580 -3.233  1.00 98.36 283 A 1 
ATOM 2164 C CA  . ASN A 1 283 ? -12.587 -15.000 -3.550  1.00 98.34 283 A 1 
ATOM 2165 C C   . ASN A 1 283 ? -11.120 -15.481 -3.655  1.00 98.50 283 A 1 
ATOM 2166 O O   . ASN A 1 283 ? -10.375 -14.919 -4.465  1.00 98.35 283 A 1 
ATOM 2167 C CB  . ASN A 1 283 ? -13.391 -15.239 -4.836  1.00 97.89 283 A 1 
ATOM 2168 C CG  . ASN A 1 283 ? -13.291 -16.682 -5.279  1.00 95.62 283 A 1 
ATOM 2169 O OD1 . ASN A 1 283 ? -12.310 -17.073 -5.869  1.00 88.41 283 A 1 
ATOM 2170 N ND2 . ASN A 1 283 ? -14.245 -17.524 -4.961  1.00 86.53 283 A 1 
ATOM 2171 N N   . PRO A 1 284 ? -10.705 -16.502 -2.889  1.00 98.50 284 A 1 
ATOM 2172 C CA  . PRO A 1 284 ? -9.327  -16.996 -2.887  1.00 98.45 284 A 1 
ATOM 2173 C C   . PRO A 1 284 ? -8.805  -17.453 -4.253  1.00 98.46 284 A 1 
ATOM 2174 O O   . PRO A 1 284 ? -7.648  -17.184 -4.569  1.00 98.24 284 A 1 
ATOM 2175 C CB  . PRO A 1 284 ? -9.321  -18.157 -1.892  1.00 98.14 284 A 1 
ATOM 2176 C CG  . PRO A 1 284 ? -10.414 -17.770 -0.904  1.00 97.12 284 A 1 
ATOM 2177 C CD  . PRO A 1 284 ? -11.459 -17.127 -1.809  1.00 98.26 284 A 1 
ATOM 2178 N N   . ASP A 1 285 ? -9.643  -18.085 -5.074  1.00 98.29 285 A 1 
ATOM 2179 C CA  . ASP A 1 285 ? -9.224  -18.574 -6.392  1.00 98.14 285 A 1 
ATOM 2180 C C   . ASP A 1 285 ? -8.954  -17.407 -7.347  1.00 98.20 285 A 1 
ATOM 2181 O O   . ASP A 1 285 ? -7.900  -17.350 -7.978  1.00 97.77 285 A 1 
ATOM 2182 C CB  . ASP A 1 285 ? -10.272 -19.539 -6.971  1.00 97.79 285 A 1 
ATOM 2183 C CG  . ASP A 1 285 ? -10.479 -20.785 -6.105  1.00 96.41 285 A 1 
ATOM 2184 O OD1 . ASP A 1 285 ? -9.478  -21.265 -5.525  1.00 93.32 285 A 1 
ATOM 2185 O OD2 . ASP A 1 285 ? -11.647 -21.225 -6.003  1.00 93.22 285 A 1 
ATOM 2186 N N   . ALA A 1 286 ? -9.833  -16.409 -7.367  1.00 98.20 286 A 1 
ATOM 2187 C CA  . ALA A 1 286 ? -9.622  -15.189 -8.148  1.00 98.15 286 A 1 
ATOM 2188 C C   . ALA A 1 286 ? -8.383  -14.405 -7.677  1.00 98.30 286 A 1 
ATOM 2189 O O   . ALA A 1 286 ? -7.624  -13.879 -8.496  1.00 97.88 286 A 1 
ATOM 2190 C CB  . ALA A 1 286 ? -10.887 -14.331 -8.061  1.00 97.82 286 A 1 
ATOM 2191 N N   . ILE A 1 287 ? -8.155  -14.346 -6.355  1.00 98.35 287 A 1 
ATOM 2192 C CA  . ILE A 1 287 ? -6.946  -13.732 -5.786  1.00 98.43 287 A 1 
ATOM 2193 C C   . ILE A 1 287 ? -5.697  -14.455 -6.289  1.00 98.42 287 A 1 
ATOM 2194 O O   . ILE A 1 287 ? -4.753  -13.799 -6.738  1.00 98.31 287 A 1 
ATOM 2195 C CB  . ILE A 1 287 ? -7.022  -13.706 -4.240  1.00 98.45 287 A 1 
ATOM 2196 C CG1 . ILE A 1 287 ? -8.046  -12.640 -3.788  1.00 98.15 287 A 1 
ATOM 2197 C CG2 . ILE A 1 287 ? -5.649  -13.411 -3.603  1.00 98.24 287 A 1 
ATOM 2198 C CD1 . ILE A 1 287 ? -8.416  -12.714 -2.298  1.00 97.44 287 A 1 
ATOM 2199 N N   . LYS A 1 288 ? -5.704  -15.778 -6.246  1.00 98.13 288 A 1 
ATOM 2200 C CA  . LYS A 1 288 ? -4.605  -16.637 -6.691  1.00 97.86 288 A 1 
ATOM 2201 C C   . LYS A 1 288 ? -4.302  -16.457 -8.185  1.00 98.08 288 A 1 
ATOM 2202 O O   . LYS A 1 288 ? -3.147  -16.232 -8.542  1.00 97.78 288 A 1 
ATOM 2203 C CB  . LYS A 1 288 ? -4.975  -18.085 -6.315  1.00 96.02 288 A 1 
ATOM 2204 C CG  . LYS A 1 288 ? -3.881  -19.087 -6.685  1.00 89.50 288 A 1 
ATOM 2205 C CD  . LYS A 1 288 ? -4.233  -20.518 -6.272  1.00 92.04 288 A 1 
ATOM 2206 C CE  . LYS A 1 288 ? -4.313  -20.668 -4.743  1.00 86.72 288 A 1 
ATOM 2207 N NZ  . LYS A 1 288 ? -4.271  -22.092 -4.325  1.00 83.45 288 A 1 
ATOM 2208 N N   . GLU A 1 289 ? -5.318  -16.489 -9.045  1.00 97.92 289 A 1 
ATOM 2209 C CA  . GLU A 1 289 ? -5.175  -16.266 -10.491 1.00 97.74 289 A 1 
ATOM 2210 C C   . GLU A 1 289 ? -4.559  -14.897 -10.808 1.00 97.99 289 A 1 
ATOM 2211 O O   . GLU A 1 289 ? -3.598  -14.792 -11.571 1.00 97.55 289 A 1 
ATOM 2212 C CB  . GLU A 1 289 ? -6.550  -16.363 -11.168 1.00 97.05 289 A 1 
ATOM 2213 C CG  . GLU A 1 289 ? -7.064  -17.806 -11.269 1.00 86.05 289 A 1 
ATOM 2214 C CD  . GLU A 1 289 ? -8.472  -17.897 -11.893 1.00 79.95 289 A 1 
ATOM 2215 O OE1 . GLU A 1 289 ? -8.955  -19.041 -12.039 1.00 72.10 289 A 1 
ATOM 2216 O OE2 . GLU A 1 289 ? -9.047  -16.840 -12.246 1.00 73.56 289 A 1 
ATOM 2217 N N   . ASN A 1 290 ? -5.064  -13.849 -10.170 1.00 97.87 290 A 1 
ATOM 2218 C CA  . ASN A 1 290 ? -4.546  -12.496 -10.356 1.00 97.83 290 A 1 
ATOM 2219 C C   . ASN A 1 290 ? -3.097  -12.360 -9.863  1.00 97.95 290 A 1 
ATOM 2220 O O   . ASN A 1 290 ? -2.284  -11.703 -10.516 1.00 97.69 290 A 1 
ATOM 2221 C CB  . ASN A 1 290 ? -5.468  -11.517 -9.622  1.00 97.74 290 A 1 
ATOM 2222 C CG  . ASN A 1 290 ? -6.810  -11.314 -10.298 1.00 96.78 290 A 1 
ATOM 2223 O OD1 . ASN A 1 290 ? -6.957  -11.347 -11.507 1.00 93.22 290 A 1 
ATOM 2224 N ND2 . ASN A 1 290 ? -7.832  -11.008 -9.533  1.00 93.10 290 A 1 
ATOM 2225 N N   . LEU A 1 291 ? -2.760  -12.999 -8.738  1.00 97.09 291 A 1 
ATOM 2226 C CA  . LEU A 1 291 ? -1.405  -12.958 -8.185  1.00 97.13 291 A 1 
ATOM 2227 C C   . LEU A 1 291 ? -0.393  -13.689 -9.085  1.00 97.23 291 A 1 
ATOM 2228 O O   . LEU A 1 291 ? 0.736   -13.226 -9.241  1.00 96.94 291 A 1 
ATOM 2229 C CB  . LEU A 1 291 ? -1.439  -13.534 -6.758  1.00 96.96 291 A 1 
ATOM 2230 C CG  . LEU A 1 291 ? -0.178  -13.226 -5.934  1.00 95.29 291 A 1 
ATOM 2231 C CD1 . LEU A 1 291 ? -0.055  -11.733 -5.628  1.00 93.28 291 A 1 
ATOM 2232 C CD2 . LEU A 1 291 ? -0.238  -13.984 -4.606  1.00 94.07 291 A 1 
ATOM 2233 N N   . ILE A 1 292 ? -0.801  -14.791 -9.728  1.00 98.04 292 A 1 
ATOM 2234 C CA  . ILE A 1 292 ? 0.008   -15.504 -10.734 1.00 97.76 292 A 1 
ATOM 2235 C C   . ILE A 1 292 ? 0.301   -14.610 -11.945 1.00 97.62 292 A 1 
ATOM 2236 O O   . ILE A 1 292 ? 1.430   -14.578 -12.433 1.00 97.37 292 A 1 
ATOM 2237 C CB  . ILE A 1 292 ? -0.695  -16.822 -11.153 1.00 97.50 292 A 1 
ATOM 2238 C CG1 . ILE A 1 292 ? -0.593  -17.852 -10.004 1.00 96.66 292 A 1 
ATOM 2239 C CG2 . ILE A 1 292 ? -0.096  -17.409 -12.447 1.00 96.40 292 A 1 
ATOM 2240 C CD1 . ILE A 1 292 ? -1.507  -19.071 -10.170 1.00 94.76 292 A 1 
ATOM 2241 N N   . ALA A 1 293 ? -0.689  -13.860 -12.421 1.00 97.75 293 A 1 
ATOM 2242 C CA  . ALA A 1 293 ? -0.531  -12.971 -13.573 1.00 97.55 293 A 1 
ATOM 2243 C C   . ALA A 1 293 ? 0.290   -11.701 -13.271 1.00 97.55 293 A 1 
ATOM 2244 O O   . ALA A 1 293 ? 0.686   -10.985 -14.193 1.00 96.72 293 A 1 
ATOM 2245 C CB  . ALA A 1 293 ? -1.930  -12.636 -14.098 1.00 97.31 293 A 1 
ATOM 2246 N N   . GLN A 1 294 ? 0.573   -11.406 -12.002 1.00 96.85 294 A 1 
ATOM 2247 C CA  . GLN A 1 294 ? 1.112   -10.116 -11.564 1.00 96.92 294 A 1 
ATOM 2248 C C   . GLN A 1 294 ? 2.441   -9.738  -12.238 1.00 96.60 294 A 1 
ATOM 2249 O O   . GLN A 1 294 ? 2.593   -8.607  -12.694 1.00 95.57 294 A 1 
ATOM 2250 C CB  . GLN A 1 294 ? 1.277   -10.121 -10.034 1.00 96.48 294 A 1 
ATOM 2251 C CG  . GLN A 1 294 ? 1.487   -8.706  -9.474  1.00 93.68 294 A 1 
ATOM 2252 C CD  . GLN A 1 294 ? 2.097   -8.702  -8.077  1.00 93.65 294 A 1 
ATOM 2253 O OE1 . GLN A 1 294 ? 3.267   -9.005  -7.891  1.00 88.26 294 A 1 
ATOM 2254 N NE2 . GLN A 1 294 ? 1.374   -8.328  -7.060  1.00 85.94 294 A 1 
ATOM 2255 N N   . LEU A 1 295 ? 3.415   -10.660 -12.302 1.00 96.54 295 A 1 
ATOM 2256 C CA  . LEU A 1 295 ? 4.780   -10.349 -12.764 1.00 95.89 295 A 1 
ATOM 2257 C C   . LEU A 1 295 ? 4.881   -9.980  -14.249 1.00 96.12 295 A 1 
ATOM 2258 O O   . LEU A 1 295 ? 5.839   -9.314  -14.643 1.00 95.24 295 A 1 
ATOM 2259 C CB  . LEU A 1 295 ? 5.717   -11.528 -12.457 1.00 95.16 295 A 1 
ATOM 2260 C CG  . LEU A 1 295 ? 6.055   -11.716 -10.970 1.00 93.92 295 A 1 
ATOM 2261 C CD1 . LEU A 1 295 ? 7.024   -12.892 -10.823 1.00 91.76 295 A 1 
ATOM 2262 C CD2 . LEU A 1 295 ? 6.723   -10.481 -10.366 1.00 92.76 295 A 1 
ATOM 2263 N N   . THR A 1 296 ? 3.910   -10.398 -15.067 1.00 97.54 296 A 1 
ATOM 2264 C CA  . THR A 1 296 ? 3.845   -10.107 -16.509 1.00 97.80 296 A 1 
ATOM 2265 C C   . THR A 1 296 ? 2.763   -9.084  -16.859 1.00 97.87 296 A 1 
ATOM 2266 O O   . THR A 1 296 ? 2.523   -8.813  -18.033 1.00 97.27 296 A 1 
ATOM 2267 C CB  . THR A 1 296 ? 3.658   -11.399 -17.315 1.00 97.59 296 A 1 
ATOM 2268 O OG1 . THR A 1 296 ? 2.557   -12.134 -16.826 1.00 96.27 296 A 1 
ATOM 2269 C CG2 . THR A 1 296 ? 4.886   -12.297 -17.202 1.00 95.25 296 A 1 
ATOM 2270 N N   . SER A 1 297 ? 2.107   -8.501  -15.858 1.00 98.11 297 A 1 
ATOM 2271 C CA  . SER A 1 297 ? 1.019   -7.530  -16.005 1.00 98.07 297 A 1 
ATOM 2272 C C   . SER A 1 297 ? 1.389   -6.185  -15.374 1.00 98.22 297 A 1 
ATOM 2273 O O   . SER A 1 297 ? 2.130   -6.155  -14.392 1.00 97.64 297 A 1 
ATOM 2274 C CB  . SER A 1 297 ? -0.255  -8.056  -15.346 1.00 97.50 297 A 1 
ATOM 2275 O OG  . SER A 1 297 ? -0.662  -9.265  -15.952 1.00 91.89 297 A 1 
ATOM 2276 N N   . PRO A 1 298 ? 0.851   -5.060  -15.872 1.00 98.45 298 A 1 
ATOM 2277 C CA  . PRO A 1 298 ? 1.134   -3.753  -15.293 1.00 98.45 298 A 1 
ATOM 2278 C C   . PRO A 1 298 ? 0.532   -3.606  -13.889 1.00 98.57 298 A 1 
ATOM 2279 O O   . PRO A 1 298 ? -0.586  -4.043  -13.619 1.00 98.23 298 A 1 
ATOM 2280 C CB  . PRO A 1 298 ? 0.551   -2.737  -16.274 1.00 97.84 298 A 1 
ATOM 2281 C CG  . PRO A 1 298 ? -0.586  -3.503  -16.948 1.00 95.98 298 A 1 
ATOM 2282 C CD  . PRO A 1 298 ? -0.059  -4.933  -17.001 1.00 98.05 298 A 1 
ATOM 2283 N N   . VAL A 1 299 ? 1.238   -2.889  -13.016 1.00 98.57 299 A 1 
ATOM 2284 C CA  . VAL A 1 299 ? 0.723   -2.444  -11.716 1.00 98.62 299 A 1 
ATOM 2285 C C   . VAL A 1 299 ? -0.180  -1.231  -11.932 1.00 98.61 299 A 1 
ATOM 2286 O O   . VAL A 1 299 ? 0.291   -0.107  -12.138 1.00 98.41 299 A 1 
ATOM 2287 C CB  . VAL A 1 299 ? 1.864   -2.122  -10.733 1.00 98.46 299 A 1 
ATOM 2288 C CG1 . VAL A 1 299 ? 1.328   -1.638  -9.382  1.00 97.83 299 A 1 
ATOM 2289 C CG2 . VAL A 1 299 ? 2.729   -3.357  -10.478 1.00 97.90 299 A 1 
ATOM 2290 N N   . ARG A 1 300 ? -1.495  -1.450  -11.861 1.00 98.58 300 A 1 
ATOM 2291 C CA  . ARG A 1 300 ? -2.516  -0.413  -12.079 1.00 98.53 300 A 1 
ATOM 2292 C C   . ARG A 1 300 ? -2.795  0.392   -10.801 1.00 98.65 300 A 1 
ATOM 2293 O O   . ARG A 1 300 ? -3.939  0.494   -10.360 1.00 98.39 300 A 1 
ATOM 2294 C CB  . ARG A 1 300 ? -3.777  -1.046  -12.682 1.00 98.24 300 A 1 
ATOM 2295 C CG  . ARG A 1 300 ? -3.507  -1.674  -14.056 1.00 96.70 300 A 1 
ATOM 2296 C CD  . ARG A 1 300 ? -4.801  -2.220  -14.665 1.00 95.15 300 A 1 
ATOM 2297 N NE  . ARG A 1 300 ? -4.550  -2.827  -15.984 1.00 92.46 300 A 1 
ATOM 2298 C CZ  . ARG A 1 300 ? -4.430  -2.183  -17.142 1.00 89.63 300 A 1 
ATOM 2299 N NH1 . ARG A 1 300 ? -4.562  -0.888  -17.246 1.00 81.33 300 A 1 
ATOM 2300 N NH2 . ARG A 1 300 ? -4.157  -2.846  -18.226 1.00 84.64 300 A 1 
ATOM 2301 N N   . TRP A 1 301 ? -1.744  0.963   -10.188 1.00 98.63 301 A 1 
ATOM 2302 C CA  . TRP A 1 301 ? -1.838  1.617   -8.877  1.00 98.71 301 A 1 
ATOM 2303 C C   . TRP A 1 301 ? -2.799  2.810   -8.866  1.00 98.73 301 A 1 
ATOM 2304 O O   . TRP A 1 301 ? -3.685  2.867   -8.010  1.00 98.57 301 A 1 
ATOM 2305 C CB  . TRP A 1 301 ? -0.448  2.041   -8.415  1.00 98.58 301 A 1 
ATOM 2306 C CG  . TRP A 1 301 ? -0.458  2.665   -7.061  1.00 98.43 301 A 1 
ATOM 2307 C CD1 . TRP A 1 301 ? -0.304  3.979   -6.779  1.00 97.61 301 A 1 
ATOM 2308 C CD2 . TRP A 1 301 ? -0.718  2.011   -5.785  1.00 98.45 301 A 1 
ATOM 2309 N NE1 . TRP A 1 301 ? -0.434  4.183   -5.424  1.00 97.65 301 A 1 
ATOM 2310 C CE2 . TRP A 1 301 ? -0.700  3.003   -4.764  1.00 98.14 301 A 1 
ATOM 2311 C CE3 . TRP A 1 301 ? -0.978  0.677   -5.399  1.00 97.64 301 A 1 
ATOM 2312 C CZ2 . TRP A 1 301 ? -0.940  2.691   -3.419  1.00 97.50 301 A 1 
ATOM 2313 C CZ3 . TRP A 1 301 ? -1.214  0.357   -4.051  1.00 96.97 301 A 1 
ATOM 2314 C CH2 . TRP A 1 301 ? -1.201  1.358   -3.066  1.00 96.78 301 A 1 
ATOM 2315 N N   . SER A 1 302 ? -2.689  3.724   -9.843  1.00 98.59 302 A 1 
ATOM 2316 C CA  . SER A 1 302 ? -3.597  4.876   -9.959  1.00 98.53 302 A 1 
ATOM 2317 C C   . SER A 1 302 ? -5.061  4.443   -9.982  1.00 98.65 302 A 1 
ATOM 2318 O O   . SER A 1 302 ? -5.879  4.983   -9.240  1.00 98.47 302 A 1 
ATOM 2319 C CB  . SER A 1 302 ? -3.314  5.670   -11.241 1.00 97.99 302 A 1 
ATOM 2320 O OG  . SER A 1 302 ? -1.987  6.129   -11.261 1.00 89.07 302 A 1 
ATOM 2321 N N   . GLN A 1 303 ? -5.382  3.429   -10.791 1.00 98.56 303 A 1 
ATOM 2322 C CA  . GLN A 1 303 ? -6.744  2.920   -10.919 1.00 98.52 303 A 1 
ATOM 2323 C C   . GLN A 1 303 ? -7.210  2.205   -9.647  1.00 98.68 303 A 1 
ATOM 2324 O O   . GLN A 1 303 ? -8.368  2.355   -9.261  1.00 98.62 303 A 1 
ATOM 2325 C CB  . GLN A 1 303 ? -6.818  1.990   -12.140 1.00 98.16 303 A 1 
ATOM 2326 C CG  . GLN A 1 303 ? -8.259  1.605   -12.496 1.00 92.53 303 A 1 
ATOM 2327 C CD  . GLN A 1 303 ? -9.075  2.818   -12.940 1.00 90.64 303 A 1 
ATOM 2328 O OE1 . GLN A 1 303 ? -8.743  3.464   -13.916 1.00 84.27 303 A 1 
ATOM 2329 N NE2 . GLN A 1 303 ? -10.130 3.184   -12.252 1.00 81.17 303 A 1 
ATOM 2330 N N   . SER A 1 304 ? -6.336  1.462   -8.961  1.00 98.69 304 A 1 
ATOM 2331 C CA  . SER A 1 304 ? -6.661  0.830   -7.673  1.00 98.76 304 A 1 
ATOM 2332 C C   . SER A 1 304 ? -7.077  1.874   -6.637  1.00 98.82 304 A 1 
ATOM 2333 O O   . SER A 1 304 ? -8.138  1.741   -6.040  1.00 98.79 304 A 1 
ATOM 2334 C CB  . SER A 1 304 ? -5.483  0.015   -7.128  1.00 98.69 304 A 1 
ATOM 2335 O OG  . SER A 1 304 ? -5.177  -1.059  -7.992  1.00 97.32 304 A 1 
ATOM 2336 N N   . ILE A 1 305 ? -6.306  2.948   -6.486  1.00 98.82 305 A 1 
ATOM 2337 C CA  . ILE A 1 305 ? -6.634  4.035   -5.552  1.00 98.84 305 A 1 
ATOM 2338 C C   . ILE A 1 305 ? -7.940  4.734   -5.947  1.00 98.81 305 A 1 
ATOM 2339 O O   . ILE A 1 305 ? -8.796  4.952   -5.090  1.00 98.74 305 A 1 
ATOM 2340 C CB  . ILE A 1 305 ? -5.455  5.024   -5.446  1.00 98.81 305 A 1 
ATOM 2341 C CG1 . ILE A 1 305 ? -4.188  4.353   -4.875  1.00 98.48 305 A 1 
ATOM 2342 C CG2 . ILE A 1 305 ? -5.823  6.262   -4.603  1.00 98.63 305 A 1 
ATOM 2343 C CD1 . ILE A 1 305 ? -4.346  3.686   -3.499  1.00 97.64 305 A 1 
ATOM 2344 N N   . GLN A 1 306 ? -8.147  5.028   -7.236  1.00 98.78 306 A 1 
ATOM 2345 C CA  . GLN A 1 306 ? -9.400  5.620   -7.721  1.00 98.71 306 A 1 
ATOM 2346 C C   . GLN A 1 306 ? -10.613 4.721   -7.438  1.00 98.74 306 A 1 
ATOM 2347 O O   . GLN A 1 306 ? -11.655 5.208   -6.995  1.00 98.65 306 A 1 
ATOM 2348 C CB  . GLN A 1 306 ? -9.296  5.870   -9.228  1.00 98.50 306 A 1 
ATOM 2349 C CG  . GLN A 1 306 ? -8.377  7.050   -9.577  1.00 94.51 306 A 1 
ATOM 2350 C CD  . GLN A 1 306 ? -8.110  7.145   -11.077 1.00 92.07 306 A 1 
ATOM 2351 O OE1 . GLN A 1 306 ? -8.504  6.305   -11.873 1.00 84.35 306 A 1 
ATOM 2352 N NE2 . GLN A 1 306 ? -7.421  8.167   -11.528 1.00 81.80 306 A 1 
ATOM 2353 N N   . ASN A 1 307 ? -10.474 3.413   -7.636  1.00 98.70 307 A 1 
ATOM 2354 C CA  . ASN A 1 307 ? -11.533 2.448   -7.353  1.00 98.68 307 A 1 
ATOM 2355 C C   . ASN A 1 307 ? -11.812 2.333   -5.846  1.00 98.63 307 A 1 
ATOM 2356 O O   . ASN A 1 307 ? -12.974 2.267   -5.451  1.00 98.37 307 A 1 
ATOM 2357 C CB  . ASN A 1 307 ? -11.153 1.091   -7.961  1.00 98.68 307 A 1 
ATOM 2358 C CG  . ASN A 1 307 ? -11.223 1.049   -9.477  1.00 98.32 307 A 1 
ATOM 2359 O OD1 . ASN A 1 307 ? -11.745 1.924   -10.150 1.00 94.39 307 A 1 
ATOM 2360 N ND2 . ASN A 1 307 ? -10.728 -0.014  -10.070 1.00 94.55 307 A 1 
ATOM 2361 N N   . MET A 1 308 ? -10.780 2.377   -4.998  1.00 98.45 308 A 1 
ATOM 2362 C CA  . MET A 1 308 ? -10.950 2.416   -3.536  1.00 98.45 308 A 1 
ATOM 2363 C C   . MET A 1 308 ? -11.693 3.679   -3.083  1.00 98.13 308 A 1 
ATOM 2364 O O   . MET A 1 308 ? -12.621 3.589   -2.282  1.00 97.85 308 A 1 
ATOM 2365 C CB  . MET A 1 308 ? -9.584  2.329   -2.833  1.00 98.66 308 A 1 
ATOM 2366 C CG  . MET A 1 308 ? -8.928  0.953   -2.965  1.00 98.58 308 A 1 
ATOM 2367 S SD  . MET A 1 308 ? -7.220  0.881   -2.365  1.00 98.38 308 A 1 
ATOM 2368 C CE  . MET A 1 308 ? -7.514  0.807   -0.579  1.00 96.26 308 A 1 
ATOM 2369 N N   . ILE A 1 309 ? -11.349 4.843   -3.641  1.00 98.29 309 A 1 
ATOM 2370 C CA  . ILE A 1 309 ? -12.053 6.110   -3.371  1.00 97.97 309 A 1 
ATOM 2371 C C   . ILE A 1 309 ? -13.511 6.027   -3.834  1.00 97.44 309 A 1 
ATOM 2372 O O   . ILE A 1 309 ? -14.420 6.391   -3.090  1.00 96.65 309 A 1 
ATOM 2373 C CB  . ILE A 1 309 ? -11.312 7.293   -4.034  1.00 97.99 309 A 1 
ATOM 2374 C CG1 . ILE A 1 309 ? -9.940  7.509   -3.357  1.00 97.71 309 A 1 
ATOM 2375 C CG2 . ILE A 1 309 ? -12.143 8.592   -3.959  1.00 97.53 309 A 1 
ATOM 2376 C CD1 . ILE A 1 309 ? -8.994  8.419   -4.152  1.00 96.99 309 A 1 
ATOM 2377 N N   . THR A 1 310 ? -13.756 5.489   -5.031  1.00 97.93 310 A 1 
ATOM 2378 C CA  . THR A 1 310 ? -15.114 5.282   -5.565  1.00 97.60 310 A 1 
ATOM 2379 C C   . THR A 1 310 ? -15.937 4.337   -4.685  1.00 96.71 310 A 1 
ATOM 2380 O O   . THR A 1 310 ? -17.134 4.544   -4.504  1.00 95.56 310 A 1 
ATOM 2381 C CB  . THR A 1 310 ? -15.047 4.734   -7.000  1.00 97.76 310 A 1 
ATOM 2382 O OG1 . THR A 1 310 ? -14.340 5.634   -7.820  1.00 95.76 310 A 1 
ATOM 2383 C CG2 . THR A 1 310 ? -16.427 4.549   -7.635  1.00 94.85 310 A 1 
ATOM 2384 N N   . ALA A 1 311 ? -15.293 3.340   -4.079  1.00 96.45 311 A 1 
ATOM 2385 C CA  . ALA A 1 311 ? -15.913 2.434   -3.114  1.00 95.45 311 A 1 
ATOM 2386 C C   . ALA A 1 311 ? -16.121 3.052   -1.714  1.00 94.35 311 A 1 
ATOM 2387 O O   . ALA A 1 311 ? -16.679 2.392   -0.839  1.00 93.14 311 A 1 
ATOM 2388 C CB  . ALA A 1 311 ? -15.084 1.149   -3.067  1.00 95.87 311 A 1 
ATOM 2389 N N   . GLY A 1 312 ? -15.698 4.288   -1.496  1.00 94.30 312 A 1 
ATOM 2390 C CA  . GLY A 1 312 ? -15.951 5.059   -0.277  1.00 92.38 312 A 1 
ATOM 2391 C C   . GLY A 1 312 ? -14.733 5.320   0.611   1.00 92.42 312 A 1 
ATOM 2392 O O   . GLY A 1 312 ? -14.883 5.975   1.644   1.00 91.13 312 A 1 
ATOM 2393 N N   . ALA A 1 313 ? -13.528 4.861   0.244   1.00 95.62 313 A 1 
ATOM 2394 C CA  . ALA A 1 313 ? -12.325 5.159   1.015   1.00 95.97 313 A 1 
ATOM 2395 C C   . ALA A 1 313 ? -12.055 6.670   1.034   1.00 95.63 313 A 1 
ATOM 2396 O O   . ALA A 1 313 ? -11.932 7.318   -0.003  1.00 95.42 313 A 1 
ATOM 2397 C CB  . ALA A 1 313 ? -11.116 4.396   0.472   1.00 96.58 313 A 1 
ATOM 2398 N N   . THR A 1 314 ? -11.953 7.222   2.236   1.00 95.42 314 A 1 
ATOM 2399 C CA  . THR A 1 314 ? -11.662 8.648   2.462   1.00 94.29 314 A 1 
ATOM 2400 C C   . THR A 1 314 ? -10.422 8.853   3.321   1.00 94.80 314 A 1 
ATOM 2401 O O   . THR A 1 314 ? -9.929  9.975   3.432   1.00 94.01 314 A 1 
ATOM 2402 C CB  . THR A 1 314 ? -12.857 9.367   3.097   1.00 92.14 314 A 1 
ATOM 2403 O OG1 . THR A 1 314 ? -13.259 8.720   4.286   1.00 89.32 314 A 1 
ATOM 2404 C CG2 . THR A 1 314 ? -14.069 9.428   2.172   1.00 87.85 314 A 1 
ATOM 2405 N N   . HIS A 1 315 ? -9.911  7.771   3.915   1.00 95.48 315 A 1 
ATOM 2406 C CA  . HIS A 1 315 ? -8.720  7.749   4.750   1.00 96.09 315 A 1 
ATOM 2407 C C   . HIS A 1 315 ? -7.795  6.617   4.291   1.00 96.84 315 A 1 
ATOM 2408 O O   . HIS A 1 315 ? -8.194  5.458   4.305   1.00 96.86 315 A 1 
ATOM 2409 C CB  . HIS A 1 315 ? -9.162  7.587   6.211   1.00 95.22 315 A 1 
ATOM 2410 C CG  . HIS A 1 315 ? -8.071  7.607   7.245   1.00 94.21 315 A 1 
ATOM 2411 N ND1 . HIS A 1 315 ? -8.285  7.406   8.610   1.00 86.73 315 A 1 
ATOM 2412 C CD2 . HIS A 1 315 ? -6.746  7.862   7.057   1.00 86.67 315 A 1 
ATOM 2413 C CE1 . HIS A 1 315 ? -7.101  7.533   9.207   1.00 86.98 315 A 1 
ATOM 2414 N NE2 . HIS A 1 315 ? -6.148  7.813   8.302   1.00 88.13 315 A 1 
ATOM 2415 N N   . PHE A 1 316 ? -6.569  6.953   3.895   1.00 97.69 316 A 1 
ATOM 2416 C CA  . PHE A 1 316 ? -5.545  5.987   3.512   1.00 97.94 316 A 1 
ATOM 2417 C C   . PHE A 1 316 ? -4.433  5.942   4.556   1.00 97.77 316 A 1 
ATOM 2418 O O   . PHE A 1 316 ? -3.937  6.985   4.986   1.00 97.52 316 A 1 
ATOM 2419 C CB  . PHE A 1 316 ? -5.000  6.314   2.121   1.00 98.17 316 A 1 
ATOM 2420 C CG  . PHE A 1 316 ? -5.995  6.029   1.017   1.00 98.42 316 A 1 
ATOM 2421 C CD1 . PHE A 1 316 ? -6.014  4.767   0.397   1.00 98.25 316 A 1 
ATOM 2422 C CD2 . PHE A 1 316 ? -6.932  7.007   0.632   1.00 98.25 316 A 1 
ATOM 2423 C CE1 . PHE A 1 316 ? -6.958  4.486   -0.606  1.00 98.20 316 A 1 
ATOM 2424 C CE2 . PHE A 1 316 ? -7.880  6.724   -0.368  1.00 98.15 316 A 1 
ATOM 2425 C CZ  . PHE A 1 316 ? -7.890  5.464   -0.988  1.00 98.33 316 A 1 
ATOM 2426 N N   . VAL A 1 317 ? -4.035  4.727   4.928   1.00 98.35 317 A 1 
ATOM 2427 C CA  . VAL A 1 317 ? -2.926  4.476   5.850   1.00 98.39 317 A 1 
ATOM 2428 C C   . VAL A 1 317 ? -1.855  3.688   5.101   1.00 98.59 317 A 1 
ATOM 2429 O O   . VAL A 1 317 ? -2.073  2.521   4.774   1.00 98.53 317 A 1 
ATOM 2430 C CB  . VAL A 1 317 ? -3.396  3.730   7.116   1.00 98.00 317 A 1 
ATOM 2431 C CG1 . VAL A 1 317 ? -2.255  3.612   8.132   1.00 97.22 317 A 1 
ATOM 2432 C CG2 . VAL A 1 317 ? -4.580  4.426   7.798   1.00 97.24 317 A 1 
ATOM 2433 N N   . GLU A 1 318 ? -0.709  4.311   4.812   1.00 98.31 318 A 1 
ATOM 2434 C CA  . GLU A 1 318 ? 0.469   3.579   4.327   1.00 98.31 318 A 1 
ATOM 2435 C C   . GLU A 1 318 ? 1.100   2.848   5.506   1.00 98.09 318 A 1 
ATOM 2436 O O   . GLU A 1 318 ? 1.547   3.477   6.467   1.00 97.55 318 A 1 
ATOM 2437 C CB  . GLU A 1 318 ? 1.463   4.511   3.619   1.00 98.19 318 A 1 
ATOM 2438 C CG  . GLU A 1 318 ? 2.671   3.749   3.027   1.00 97.85 318 A 1 
ATOM 2439 C CD  . GLU A 1 318 ? 3.569   4.617   2.129   1.00 98.13 318 A 1 
ATOM 2440 O OE1 . GLU A 1 318 ? 4.367   4.057   1.336   1.00 96.21 318 A 1 
ATOM 2441 O OE2 . GLU A 1 318 ? 3.446   5.865   2.155   1.00 96.94 318 A 1 
ATOM 2442 N N   . LEU A 1 319 ? 1.109   1.513   5.445   1.00 98.36 319 A 1 
ATOM 2443 C CA  . LEU A 1 319 ? 1.573   0.656   6.525   1.00 98.19 319 A 1 
ATOM 2444 C C   . LEU A 1 319 ? 2.835   -0.099  6.105   1.00 98.26 319 A 1 
ATOM 2445 O O   . LEU A 1 319 ? 2.777   -1.054  5.327   1.00 97.27 319 A 1 
ATOM 2446 C CB  . LEU A 1 319 ? 0.417   -0.268  6.943   1.00 97.08 319 A 1 
ATOM 2447 C CG  . LEU A 1 319 ? 0.707   -1.062  8.225   1.00 92.66 319 A 1 
ATOM 2448 C CD1 . LEU A 1 319 ? 0.832   -0.151  9.444   1.00 90.18 319 A 1 
ATOM 2449 C CD2 . LEU A 1 319 ? -0.450  -2.017  8.499   1.00 91.26 319 A 1 
ATOM 2450 N N   . GLY A 1 320 ? 3.980   0.348   6.609   1.00 97.39 320 A 1 
ATOM 2451 C CA  . GLY A 1 320 ? 5.289   -0.181  6.261   1.00 97.12 320 A 1 
ATOM 2452 C C   . GLY A 1 320 ? 6.366   0.899   6.172   1.00 97.02 320 A 1 
ATOM 2453 O O   . GLY A 1 320 ? 6.133   2.039   6.572   1.00 95.62 320 A 1 
ATOM 2454 N N   . PRO A 1 321 ? 7.564   0.562   5.667   1.00 97.48 321 A 1 
ATOM 2455 C CA  . PRO A 1 321 ? 8.666   1.509   5.614   1.00 97.06 321 A 1 
ATOM 2456 C C   . PRO A 1 321 ? 8.413   2.638   4.602   1.00 96.47 321 A 1 
ATOM 2457 O O   . PRO A 1 321 ? 7.862   2.422   3.521   1.00 94.55 321 A 1 
ATOM 2458 C CB  . PRO A 1 321 ? 9.893   0.664   5.248   1.00 96.72 321 A 1 
ATOM 2459 C CG  . PRO A 1 321 ? 9.302   -0.484  4.425   1.00 96.44 321 A 1 
ATOM 2460 C CD  . PRO A 1 321 ? 7.955   -0.721  5.093   1.00 97.46 321 A 1 
ATOM 2461 N N   . GLY A 1 322 ? 8.892   3.842   4.925   1.00 95.32 322 A 1 
ATOM 2462 C CA  . GLY A 1 322 ? 8.884   4.994   4.026   1.00 94.81 322 A 1 
ATOM 2463 C C   . GLY A 1 322 ? 7.520   5.681   3.891   1.00 95.77 322 A 1 
ATOM 2464 O O   . GLY A 1 322 ? 6.638   5.537   4.730   1.00 94.05 322 A 1 
ATOM 2465 N N   . SER A 1 323 ? 7.385   6.502   2.843   1.00 96.98 323 A 1 
ATOM 2466 C CA  . SER A 1 323 ? 6.194   7.337   2.605   1.00 97.19 323 A 1 
ATOM 2467 C C   . SER A 1 323 ? 5.889   7.516   1.113   1.00 97.54 323 A 1 
ATOM 2468 O O   . SER A 1 323 ? 5.361   8.543   0.677   1.00 96.45 323 A 1 
ATOM 2469 C CB  . SER A 1 323 ? 6.365   8.689   3.310   1.00 96.52 323 A 1 
ATOM 2470 O OG  . SER A 1 323 ? 7.486   9.381   2.792   1.00 95.22 323 A 1 
ATOM 2471 N N   . VAL A 1 324 ? 6.299   6.536   0.290   1.00 97.29 324 A 1 
ATOM 2472 C CA  . VAL A 1 324 ? 6.215   6.646   -1.176  1.00 97.28 324 A 1 
ATOM 2473 C C   . VAL A 1 324 ? 4.763   6.667   -1.635  1.00 97.90 324 A 1 
ATOM 2474 O O   . VAL A 1 324 ? 4.397   7.506   -2.468  1.00 97.67 324 A 1 
ATOM 2475 C CB  . VAL A 1 324 ? 7.006   5.510   -1.858  1.00 96.17 324 A 1 
ATOM 2476 C CG1 . VAL A 1 324 ? 6.864   5.541   -3.387  1.00 91.45 324 A 1 
ATOM 2477 C CG2 . VAL A 1 324 ? 8.502   5.614   -1.532  1.00 91.68 324 A 1 
ATOM 2478 N N   . LEU A 1 325 ? 3.932   5.789   -1.086  1.00 98.07 325 A 1 
ATOM 2479 C CA  . LEU A 1 325 ? 2.533   5.673   -1.496  1.00 98.36 325 A 1 
ATOM 2480 C C   . LEU A 1 325 ? 1.708   6.886   -1.069  1.00 98.39 325 A 1 
ATOM 2481 O O   . LEU A 1 325 ? 0.862   7.326   -1.847  1.00 98.29 325 A 1 
ATOM 2482 C CB  . LEU A 1 325 ? 1.910   4.372   -0.977  1.00 98.44 325 A 1 
ATOM 2483 C CG  . LEU A 1 325 ? 2.622   3.080   -1.396  1.00 98.15 325 A 1 
ATOM 2484 C CD1 . LEU A 1 325 ? 1.801   1.892   -0.905  1.00 97.89 325 A 1 
ATOM 2485 C CD2 . LEU A 1 325 ? 2.792   2.960   -2.913  1.00 97.78 325 A 1 
ATOM 2486 N N   . GLN A 1 326 ? 2.015   7.493   0.086   1.00 98.55 326 A 1 
ATOM 2487 C CA  . GLN A 1 326 ? 1.393   8.756   0.511   1.00 98.43 326 A 1 
ATOM 2488 C C   . GLN A 1 326 ? 1.546   9.829   -0.570  1.00 98.46 326 A 1 
ATOM 2489 O O   . GLN A 1 326 ? 0.571   10.469  -0.979  1.00 98.27 326 A 1 
ATOM 2490 C CB  . GLN A 1 326 ? 2.033   9.257   1.821   1.00 98.11 326 A 1 
ATOM 2491 C CG  . GLN A 1 326 ? 1.780   8.325   3.010   1.00 96.65 326 A 1 
ATOM 2492 C CD  . GLN A 1 326 ? 2.607   8.741   4.216   1.00 95.54 326 A 1 
ATOM 2493 O OE1 . GLN A 1 326 ? 2.500   9.845   4.732   1.00 88.45 326 A 1 
ATOM 2494 N NE2 . GLN A 1 326 ? 3.493   7.893   4.686   1.00 86.92 326 A 1 
ATOM 2495 N N   . GLY A 1 327 ? 2.773   9.985   -1.096  1.00 98.13 327 A 1 
ATOM 2496 C CA  . GLY A 1 327 ? 3.060   10.937  -2.170  1.00 97.89 327 A 1 
ATOM 2497 C C   . GLY A 1 327 ? 2.320   10.626  -3.475  1.00 98.14 327 A 1 
ATOM 2498 O O   . GLY A 1 327 ? 1.861   11.552  -4.154  1.00 97.91 327 A 1 
ATOM 2499 N N   . LEU A 1 328 ? 2.179   9.349   -3.830  1.00 98.22 328 A 1 
ATOM 2500 C CA  . LEU A 1 328 ? 1.430   8.926   -5.020  1.00 98.29 328 A 1 
ATOM 2501 C C   . LEU A 1 328 ? -0.077  9.160   -4.854  1.00 98.46 328 A 1 
ATOM 2502 O O   . LEU A 1 328 ? -0.695  9.754   -5.735  1.00 98.37 328 A 1 
ATOM 2503 C CB  . LEU A 1 328 ? 1.721   7.452   -5.351  1.00 98.24 328 A 1 
ATOM 2504 C CG  . LEU A 1 328 ? 3.177   7.124   -5.738  1.00 97.77 328 A 1 
ATOM 2505 C CD1 . LEU A 1 328 ? 3.278   5.641   -6.101  1.00 97.15 328 A 1 
ATOM 2506 C CD2 . LEU A 1 328 ? 3.680   7.955   -6.922  1.00 97.02 328 A 1 
ATOM 2507 N N   . ILE A 1 329 ? -0.652  8.765   -3.722  1.00 98.53 329 A 1 
ATOM 2508 C CA  . ILE A 1 329 ? -2.084  8.936   -3.442  1.00 98.62 329 A 1 
ATOM 2509 C C   . ILE A 1 329 ? -2.456  10.419  -3.456  1.00 98.55 329 A 1 
ATOM 2510 O O   . ILE A 1 329 ? -3.447  10.795  -4.077  1.00 98.36 329 A 1 
ATOM 2511 C CB  . ILE A 1 329 ? -2.466  8.255   -2.113  1.00 98.64 329 A 1 
ATOM 2512 C CG1 . ILE A 1 329 ? -2.289  6.724   -2.221  1.00 98.34 329 A 1 
ATOM 2513 C CG2 . ILE A 1 329 ? -3.931  8.567   -1.740  1.00 98.41 329 A 1 
ATOM 2514 C CD1 . ILE A 1 329 ? -2.302  6.016   -0.864  1.00 97.48 329 A 1 
ATOM 2515 N N   . LYS A 1 330 ? -1.619  11.283  -2.863  1.00 98.54 330 A 1 
ATOM 2516 C CA  . LYS A 1 330 ? -1.852  12.736  -2.865  1.00 98.29 330 A 1 
ATOM 2517 C C   . LYS A 1 330 ? -1.890  13.346  -4.272  1.00 98.44 330 A 1 
ATOM 2518 O O   . LYS A 1 330 ? -2.612  14.317  -4.489  1.00 97.94 330 A 1 
ATOM 2519 C CB  . LYS A 1 330 ? -0.780  13.420  -1.993  1.00 97.51 330 A 1 
ATOM 2520 C CG  . LYS A 1 330 ? -1.108  14.878  -1.625  1.00 84.45 330 A 1 
ATOM 2521 C CD  . LYS A 1 330 ? -2.358  14.961  -0.739  1.00 75.17 330 A 1 
ATOM 2522 C CE  . LYS A 1 330 ? -2.652  16.383  -0.257  1.00 67.54 330 A 1 
ATOM 2523 N NZ  . LYS A 1 330 ? -3.950  16.418  0.472   1.00 58.15 330 A 1 
ATOM 2524 N N   . LYS A 1 331 ? -1.126  12.785  -5.219  1.00 98.35 331 A 1 
ATOM 2525 C CA  . LYS A 1 331 ? -1.171  13.199  -6.636  1.00 98.25 331 A 1 
ATOM 2526 C C   . LYS A 1 331 ? -2.383  12.635  -7.380  1.00 98.40 331 A 1 
ATOM 2527 O O   . LYS A 1 331 ? -2.799  13.232  -8.368  1.00 98.14 331 A 1 
ATOM 2528 C CB  . LYS A 1 331 ? 0.101   12.752  -7.353  1.00 98.05 331 A 1 
ATOM 2529 C CG  . LYS A 1 331 ? 1.367   13.490  -6.901  1.00 96.73 331 A 1 
ATOM 2530 C CD  . LYS A 1 331 ? 2.549   12.806  -7.589  1.00 92.91 331 A 1 
ATOM 2531 C CE  . LYS A 1 331 ? 3.894   13.362  -7.135  1.00 88.29 331 A 1 
ATOM 2532 N NZ  . LYS A 1 331 ? 4.977   12.561  -7.758  1.00 78.90 331 A 1 
ATOM 2533 N N   . ILE A 1 332 ? -2.911  11.497  -6.951  1.00 98.33 332 A 1 
ATOM 2534 C CA  . ILE A 1 332 ? -4.121  10.891  -7.524  1.00 98.40 332 A 1 
ATOM 2535 C C   . ILE A 1 332 ? -5.361  11.644  -7.042  1.00 98.35 332 A 1 
ATOM 2536 O O   . ILE A 1 332 ? -6.226  11.981  -7.846  1.00 98.03 332 A 1 
ATOM 2537 C CB  . ILE A 1 332 ? -4.189  9.384   -7.175  1.00 98.48 332 A 1 
ATOM 2538 C CG1 . ILE A 1 332 ? -3.030  8.620   -7.858  1.00 98.08 332 A 1 
ATOM 2539 C CG2 . ILE A 1 332 ? -5.536  8.769   -7.606  1.00 98.03 332 A 1 
ATOM 2540 C CD1 . ILE A 1 332 ? -2.753  7.246   -7.239  1.00 97.19 332 A 1 
ATOM 2541 N N   . ASN A 1 333 ? -5.438  11.924  -5.737  1.00 98.41 333 A 1 
ATOM 2542 C CA  . ASN A 1 333 ? -6.526  12.693  -5.148  1.00 98.27 333 A 1 
ATOM 2543 C C   . ASN A 1 333 ? -6.021  13.484  -3.928  1.00 98.07 333 A 1 
ATOM 2544 O O   . ASN A 1 333 ? -5.495  12.917  -2.971  1.00 97.38 333 A 1 
ATOM 2545 C CB  . ASN A 1 333 ? -7.670  11.728  -4.803  1.00 98.04 333 A 1 
ATOM 2546 C CG  . ASN A 1 333 ? -8.915  12.467  -4.357  1.00 97.70 333 A 1 
ATOM 2547 O OD1 . ASN A 1 333 ? -8.877  13.300  -3.475  1.00 94.68 333 A 1 
ATOM 2548 N ND2 . ASN A 1 333 ? -10.052 12.198  -4.950  1.00 94.25 333 A 1 
ATOM 2549 N N   . SER A 1 334 ? -6.169  14.802  -3.957  1.00 97.95 334 A 1 
ATOM 2550 C CA  . SER A 1 334 ? -5.699  15.696  -2.894  1.00 97.67 334 A 1 
ATOM 2551 C C   . SER A 1 334 ? -6.635  15.801  -1.689  1.00 97.37 334 A 1 
ATOM 2552 O O   . SER A 1 334 ? -6.203  16.316  -0.650  1.00 95.74 334 A 1 
ATOM 2553 C CB  . SER A 1 334 ? -5.450  17.090  -3.469  1.00 97.23 334 A 1 
ATOM 2554 O OG  . SER A 1 334 ? -6.624  17.602  -4.059  1.00 94.73 334 A 1 
ATOM 2555 N N   . ASP A 1 335 ? -7.873  15.317  -1.803  1.00 96.58 335 A 1 
ATOM 2556 C CA  . ASP A 1 335 ? -8.945  15.576  -0.835  1.00 95.66 335 A 1 
ATOM 2557 C C   . ASP A 1 335 ? -9.068  14.456  0.206   1.00 95.27 335 A 1 
ATOM 2558 O O   . ASP A 1 335 ? -9.661  14.639  1.272   1.00 93.23 335 A 1 
ATOM 2559 C CB  . ASP A 1 335 ? -10.269 15.786  -1.588  1.00 95.00 335 A 1 
ATOM 2560 C CG  . ASP A 1 335 ? -10.225 16.931  -2.611  1.00 93.03 335 A 1 
ATOM 2561 O OD1 . ASP A 1 335 ? -9.315  17.792  -2.517  1.00 89.31 335 A 1 
ATOM 2562 O OD2 . ASP A 1 335 ? -11.093 16.922  -3.509  1.00 89.12 335 A 1 
ATOM 2563 N N   . VAL A 1 336 ? -8.472  13.296  -0.070  1.00 96.54 336 A 1 
ATOM 2564 C CA  . VAL A 1 336 ? -8.419  12.184  0.883   1.00 96.48 336 A 1 
ATOM 2565 C C   . VAL A 1 336 ? -7.450  12.477  2.034   1.00 96.30 336 A 1 
ATOM 2566 O O   . VAL A 1 336 ? -6.419  13.150  1.877   1.00 95.86 336 A 1 
ATOM 2567 C CB  . VAL A 1 336 ? -8.107  10.834  0.211   1.00 96.52 336 A 1 
ATOM 2568 C CG1 . VAL A 1 336 ? -9.198  10.462  -0.795  1.00 95.60 336 A 1 
ATOM 2569 C CG2 . VAL A 1 336 ? -6.748  10.803  -0.483  1.00 94.99 336 A 1 
ATOM 2570 N N   . TRP A 1 337 ? -7.784  11.941  3.209   1.00 95.65 337 A 1 
ATOM 2571 C CA  . TRP A 1 337 ? -6.878  11.929  4.353   1.00 95.61 337 A 1 
ATOM 2572 C C   . TRP A 1 337 ? -5.820  10.845  4.159   1.00 96.28 337 A 1 
ATOM 2573 O O   . TRP A 1 337 ? -6.148  9.740   3.729   1.00 95.77 337 A 1 
ATOM 2574 C CB  . TRP A 1 337 ? -7.669  11.717  5.638   1.00 93.91 337 A 1 
ATOM 2575 C CG  . TRP A 1 337 ? -6.835  11.815  6.873   1.00 87.31 337 A 1 
ATOM 2576 C CD1 . TRP A 1 337 ? -6.145  10.802  7.441   1.00 77.52 337 A 1 
ATOM 2577 C CD2 . TRP A 1 337 ? -6.537  12.999  7.672   1.00 80.68 337 A 1 
ATOM 2578 N NE1 . TRP A 1 337 ? -5.443  11.271  8.534   1.00 73.00 337 A 1 
ATOM 2579 C CE2 . TRP A 1 337 ? -5.648  12.622  8.725   1.00 77.47 337 A 1 
ATOM 2580 C CE3 . TRP A 1 337 ? -6.920  14.356  7.608   1.00 70.59 337 A 1 
ATOM 2581 C CZ2 . TRP A 1 337 ? -5.173  13.541  9.671   1.00 71.69 337 A 1 
ATOM 2582 C CZ3 . TRP A 1 337 ? -6.450  15.283  8.555   1.00 68.19 337 A 1 
ATOM 2583 C CH2 . TRP A 1 337 ? -5.580  14.881  9.586   1.00 68.36 337 A 1 
ATOM 2584 N N   . ILE A 1 338 ? -4.570  11.161  4.463   1.00 96.95 338 A 1 
ATOM 2585 C CA  . ILE A 1 338 ? -3.455  10.225  4.282   1.00 97.13 338 A 1 
ATOM 2586 C C   . ILE A 1 338 ? -2.545  10.309  5.498   1.00 96.98 338 A 1 
ATOM 2587 O O   . ILE A 1 338 ? -2.165  11.409  5.904   1.00 96.11 338 A 1 
ATOM 2588 C CB  . ILE A 1 338 ? -2.666  10.512  2.982   1.00 96.35 338 A 1 
ATOM 2589 C CG1 . ILE A 1 338 ? -3.588  10.580  1.746   1.00 83.24 338 A 1 
ATOM 2590 C CG2 . ILE A 1 338 ? -1.590  9.427   2.772   1.00 84.55 338 A 1 
ATOM 2591 C CD1 . ILE A 1 338 ? -2.898  11.149  0.507   1.00 78.63 338 A 1 
ATOM 2592 N N   . GLU A 1 339 ? -2.170  9.153   6.030   1.00 96.85 339 A 1 
ATOM 2593 C CA  . GLU A 1 339 ? -1.147  9.020   7.067   1.00 96.42 339 A 1 
ATOM 2594 C C   . GLU A 1 339 ? -0.238  7.817   6.794   1.00 97.51 339 A 1 
ATOM 2595 O O   . GLU A 1 339 ? -0.569  6.928   5.999   1.00 97.25 339 A 1 
ATOM 2596 C CB  . GLU A 1 339 ? -1.793  8.969   8.459   1.00 92.48 339 A 1 
ATOM 2597 C CG  . GLU A 1 339 ? -2.634  7.714   8.723   1.00 85.08 339 A 1 
ATOM 2598 C CD  . GLU A 1 339 ? -3.382  7.748   10.068  1.00 87.00 339 A 1 
ATOM 2599 O OE1 . GLU A 1 339 ? -4.094  6.757   10.354  1.00 79.75 339 A 1 
ATOM 2600 O OE2 . GLU A 1 339 ? -3.343  8.781   10.769  1.00 82.09 339 A 1 
ATOM 2601 N N   . GLY A 1 340 ? 0.934   7.809   7.428   1.00 96.67 340 A 1 
ATOM 2602 C CA  . GLY A 1 340 ? 1.867   6.686   7.413   1.00 96.53 340 A 1 
ATOM 2603 C C   . GLY A 1 340 ? 2.072   6.139   8.812   1.00 96.52 340 A 1 
ATOM 2604 O O   . GLY A 1 340 ? 2.096   6.900   9.779   1.00 94.60 340 A 1 
ATOM 2605 N N   . VAL A 1 341 ? 2.233   4.829   8.907   1.00 94.95 341 A 1 
ATOM 2606 C CA  . VAL A 1 341 ? 2.648   4.126   10.121  1.00 94.25 341 A 1 
ATOM 2607 C C   . VAL A 1 341 ? 3.833   3.242   9.740   1.00 93.83 341 A 1 
ATOM 2608 O O   . VAL A 1 341 ? 3.725   2.437   8.812   1.00 91.56 341 A 1 
ATOM 2609 C CB  . VAL A 1 341 ? 1.493   3.311   10.728  1.00 93.44 341 A 1 
ATOM 2610 C CG1 . VAL A 1 341 ? 1.903   2.712   12.078  1.00 91.33 341 A 1 
ATOM 2611 C CG2 . VAL A 1 341 ? 0.233   4.156   10.970  1.00 91.25 341 A 1 
ATOM 2612 N N   . SER A 1 342 ? 4.961   3.434   10.405  1.00 91.69 342 A 1 
ATOM 2613 C CA  . SER A 1 342 ? 6.234   2.774   10.089  1.00 89.31 342 A 1 
ATOM 2614 C C   . SER A 1 342 ? 6.992   2.339   11.323  1.00 82.12 342 A 1 
ATOM 2615 O O   . SER A 1 342 ? 7.011   3.123   12.297  1.00 74.88 342 A 1 
ATOM 2616 C CB  . SER A 1 342 ? 7.122   3.695   9.261   1.00 85.42 342 A 1 
ATOM 2617 O OG  . SER A 1 342 ? 7.452   4.811   10.048  1.00 79.75 342 A 1 
ATOM 2618 O OXT . SER A 1 342 ? 7.587   1.236   11.250  1.00 79.07 342 A 1 
#
