# 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_if07409
#
_entry.id if07409
#
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 SER 2   
1 n PHE 3   
1 n ARG 4   
1 n GLN 5   
1 n PRO 6   
1 n ILE 7   
1 n LYS 8   
1 n THR 9   
1 n TRP 10  
1 n SER 11  
1 n THR 12  
1 n PRO 13  
1 n VAL 14  
1 n THR 15  
1 n GLU 16  
1 n GLU 17  
1 n GLU 18  
1 n GLN 19  
1 n ARG 20  
1 n PRO 21  
1 n VAL 22  
1 n PRO 23  
1 n CYS 24  
1 n ALA 25  
1 n LEU 26  
1 n CYS 27  
1 n GLY 28  
1 n GLY 29  
1 n GLY 30  
1 n ARG 31  
1 n PHE 32  
1 n LYS 33  
1 n PRO 34  
1 n SER 35  
1 n LEU 36  
1 n SER 37  
1 n CYS 38  
1 n GLU 39  
1 n GLY 40  
1 n PHE 41  
1 n SER 42  
1 n TYR 43  
1 n VAL 44  
1 n LYS 45  
1 n CYS 46  
1 n ALA 47  
1 n GLY 48  
1 n CYS 49  
1 n GLY 50  
1 n LEU 51  
1 n VAL 52  
1 n GLN 53  
1 n ILE 54  
1 n ASN 55  
1 n PRO 56  
1 n GLN 57  
1 n PRO 58  
1 n VAL 59  
1 n ALA 60  
1 n VAL 61  
1 n ASP 62  
1 n VAL 63  
1 n ARG 64  
1 n ARG 65  
1 n ARG 66  
1 n TYR 67  
1 n GLY 68  
1 n GLN 69  
1 n SER 70  
1 n HIS 71  
1 n GLY 72  
1 n ASP 73  
1 n ALA 74  
1 n TYR 75  
1 n PHE 76  
1 n ALA 77  
1 n TYR 78  
1 n GLU 79  
1 n LEU 80  
1 n ASN 81  
1 n ASN 82  
1 n GLU 83  
1 n ALA 84  
1 n VAL 85  
1 n PHE 86  
1 n LEU 87  
1 n ASP 88  
1 n LEU 89  
1 n GLN 90  
1 n LYS 91  
1 n ARG 92  
1 n ALA 93  
1 n PHE 94  
1 n VAL 95  
1 n ASP 96  
1 n ALA 97  
1 n GLY 98  
1 n PHE 99  
1 n ASP 100 
1 n ARG 101 
1 n LEU 102 
1 n GLU 103 
1 n GLN 104 
1 n GLN 105 
1 n LEU 106 
1 n MET 107 
1 n LYS 108 
1 n GLY 109 
1 n ILE 110 
1 n ASN 111 
1 n THR 112 
1 n ALA 113 
1 n GLY 114 
1 n GLN 115 
1 n SER 116 
1 n PRO 117 
1 n ALA 118 
1 n PRO 119 
1 n ALA 120 
1 n ALA 121 
1 n TYR 122 
1 n GLY 123 
1 n GLY 124 
1 n PHE 125 
1 n PRO 126 
1 n GLN 127 
1 n GLN 128 
1 n SER 129 
1 n CYS 130 
1 n GLY 131 
1 n VAL 132 
1 n LEU 133 
1 n ASN 134 
1 n PRO 135 
1 n SER 136 
1 n PHE 137 
1 n PRO 138 
1 n HIS 139 
1 n SER 140 
1 n LEU 141 
1 n ASP 142 
1 n HIS 143 
1 n ALA 144 
1 n ARG 145 
1 n ALA 146 
1 n SER 147 
1 n THR 148 
1 n GLY 149 
1 n ALA 150 
1 n ILE 151 
1 n SER 152 
1 n LEU 153 
1 n ARG 154 
1 n SER 155 
1 n SER 156 
1 n ILE 157 
1 n LYS 158 
1 n HIS 159 
1 n ASN 160 
1 n GLY 161 
1 n GLN 162 
1 n ALA 163 
1 n PRO 164 
1 n SER 165 
1 n VAL 166 
1 n LEU 167 
1 n ASP 168 
1 n VAL 169 
1 n GLY 170 
1 n CYS 171 
1 n ALA 172 
1 n THR 173 
1 n GLY 174 
1 n ALA 175 
1 n MET 176 
1 n LEU 177 
1 n SER 178 
1 n PHE 179 
1 n LEU 180 
1 n ARG 181 
1 n GLU 182 
1 n ARG 183 
1 n GLY 184 
1 n TRP 185 
1 n GLN 186 
1 n THR 187 
1 n VAL 188 
1 n GLY 189 
1 n VAL 190 
1 n GLU 191 
1 n ILE 192 
1 n SER 193 
1 n PRO 194 
1 n ALA 195 
1 n ALA 196 
1 n GLU 197 
1 n TYR 198 
1 n ALA 199 
1 n ARG 200 
1 n HIS 201 
1 n GLU 202 
1 n ARG 203 
1 n GLY 204 
1 n LEU 205 
1 n ASP 206 
1 n VAL 207 
1 n ARG 208 
1 n ARG 209 
1 n GLN 210 
1 n CYS 211 
1 n PHE 212 
1 n GLU 213 
1 n ASP 214 
1 n CYS 215 
1 n ARG 216 
1 n PHE 217 
1 n PRO 218 
1 n SER 219 
1 n GLU 220 
1 n SER 221 
1 n PHE 222 
1 n ASP 223 
1 n MET 224 
1 n VAL 225 
1 n LEU 226 
1 n ALA 227 
1 n SER 228 
1 n HIS 229 
1 n LEU 230 
1 n ILE 231 
1 n GLU 232 
1 n HIS 233 
1 n LEU 234 
1 n ASN 235 
1 n ASP 236 
1 n PRO 237 
1 n GLY 238 
1 n VAL 239 
1 n PHE 240 
1 n PHE 241 
1 n ARG 242 
1 n GLU 243 
1 n ALA 244 
1 n TRP 245 
1 n ARG 246 
1 n VAL 247 
1 n LEU 248 
1 n ARG 249 
1 n ASN 250 
1 n GLY 251 
1 n ALA 252 
1 n TYR 253 
1 n LEU 254 
1 n MET 255 
1 n LEU 256 
1 n ILE 257 
1 n THR 258 
1 n PRO 259 
1 n ASN 260 
1 n ILE 261 
1 n ASN 262 
1 n GLY 263 
1 n PHE 264 
1 n GLN 265 
1 n ALA 266 
1 n ARG 267 
1 n LEU 268 
1 n LEU 269 
1 n GLY 270 
1 n SER 271 
1 n ARG 272 
1 n TRP 273 
1 n ARG 274 
1 n SER 275 
1 n ALA 276 
1 n ILE 277 
1 n PHE 278 
1 n ASP 279 
1 n HIS 280 
1 n LEU 281 
1 n TYR 282 
1 n LEU 283 
1 n PHE 284 
1 n SER 285 
1 n ALA 286 
1 n HIS 287 
1 n THR 288 
1 n VAL 289 
1 n LYS 290 
1 n ALA 291 
1 n MET 292 
1 n LEU 293 
1 n LYS 294 
1 n ALA 295 
1 n HIS 296 
1 n GLY 297 
1 n PHE 298 
1 n THR 299 
1 n ALA 300 
1 n GLU 301 
1 n GLY 302 
1 n MET 303 
1 n TYR 304 
1 n THR 305 
1 n TRP 306 
1 n GLY 307 
1 n GLY 308 
1 n LEU 309 
1 n ALA 310 
1 n ALA 311 
1 n GLY 312 
1 n ILE 313 
1 n ALA 314 
1 n PRO 315 
1 n MET 316 
1 n PRO 317 
1 n VAL 318 
1 n LYS 319 
1 n ALA 320 
1 n PHE 321 
1 n ALA 322 
1 n ASP 323 
1 n ARG 324 
1 n THR 325 
1 n ALA 326 
1 n LYS 327 
1 n ALA 328 
1 n LEU 329 
1 n GLY 330 
1 n LEU 331 
1 n GLY 332 
1 n ASP 333 
1 n VAL 334 
1 n MET 335 
1 n LEU 336 
1 n VAL 337 
1 n LYS 338 
1 n ALA 339 
1 n ARG 340 
1 n LYS 341 
1 n LYS 342 
1 n SER 343 
#
_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 04:50:26)"
_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 79.39
_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 SER . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n SER . 343 A 343 
#
_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   ? -25.472 21.544  -27.264 1.00 31.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.440 20.570  -26.847 1.00 43.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.866 19.975  -25.512 1.00 46.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.914 20.705  -24.527 1.00 45.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.064 21.247  -26.720 1.00 41.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.462 21.597  -28.090 1.00 36.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.900 22.502  -27.945 1.00 34.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.417 22.626  -29.691 1.00 27.57 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -25.266 18.707  -25.492 1.00 38.66 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -25.639 18.020  -24.251 1.00 45.59 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -24.358 17.686  -23.485 1.00 47.49 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -23.594 16.816  -23.903 1.00 46.74 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -26.461 16.765  -24.563 1.00 43.11 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -26.873 16.144  -23.365 1.00 35.71 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? -24.081 18.423  -22.407 1.00 37.57 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? -23.007 18.072  -21.482 1.00 41.86 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? -23.404 16.767  -20.781 1.00 43.85 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? -24.165 16.787  -19.816 1.00 43.43 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? -22.763 19.210  -20.473 1.00 38.97 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? -21.735 20.234  -20.909 1.00 36.31 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? -20.379 20.056  -20.561 1.00 33.39 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? -22.118 21.373  -21.640 1.00 32.21 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? -19.419 21.012  -20.935 1.00 30.65 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? -21.157 22.325  -22.019 1.00 32.24 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? -19.804 22.149  -21.661 1.00 34.43 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -22.904 15.627  -21.267 1.00 47.10 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -22.977 14.374  -20.507 1.00 53.17 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -22.329 14.624  -19.144 1.00 55.13 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -21.175 15.058  -19.082 1.00 54.02 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -22.288 13.215  -21.252 1.00 50.80 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -23.204 12.581  -22.313 1.00 44.32 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -22.527 11.362  -22.959 1.00 40.97 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -23.447 10.629  -23.854 1.00 35.21 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -23.177 9.520   -24.525 1.00 32.21 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -22.005 8.950   -24.487 1.00 30.58 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -24.097 8.945   -25.255 1.00 30.40 4   A 1 
ATOM 37   N N   . GLN A 1 5   ? -23.087 14.411  -18.068 1.00 48.82 5   A 1 
ATOM 38   C CA  . GLN A 1 5   ? -22.535 14.499  -16.723 1.00 53.51 5   A 1 
ATOM 39   C C   . GLN A 1 5   ? -21.338 13.541  -16.610 1.00 56.79 5   A 1 
ATOM 40   O O   . GLN A 1 5   ? -21.402 12.432  -17.146 1.00 55.22 5   A 1 
ATOM 41   C CB  . GLN A 1 5   ? -23.596 14.186  -15.662 1.00 50.27 5   A 1 
ATOM 42   C CG  . GLN A 1 5   ? -24.658 15.298  -15.532 1.00 44.56 5   A 1 
ATOM 43   C CD  . GLN A 1 5   ? -25.481 15.161  -14.252 1.00 39.38 5   A 1 
ATOM 44   O OE1 . GLN A 1 5   ? -25.329 14.227  -13.484 1.00 36.43 5   A 1 
ATOM 45   N NE2 . GLN A 1 5   ? -26.366 16.082  -13.949 1.00 36.76 5   A 1 
ATOM 46   N N   . PRO A 1 6   ? -20.226 13.963  -15.972 1.00 52.70 6   A 1 
ATOM 47   C CA  . PRO A 1 6   ? -19.092 13.077  -15.767 1.00 54.72 6   A 1 
ATOM 48   C C   . PRO A 1 6   ? -19.560 11.871  -14.949 1.00 55.13 6   A 1 
ATOM 49   O O   . PRO A 1 6   ? -20.212 12.037  -13.918 1.00 55.00 6   A 1 
ATOM 50   C CB  . PRO A 1 6   ? -18.026 13.914  -15.049 1.00 52.97 6   A 1 
ATOM 51   C CG  . PRO A 1 6   ? -18.835 15.014  -14.361 1.00 52.44 6   A 1 
ATOM 52   C CD  . PRO A 1 6   ? -20.023 15.232  -15.288 1.00 56.87 6   A 1 
ATOM 53   N N   . ILE A 1 7   ? -19.245 10.673  -15.425 1.00 59.19 7   A 1 
ATOM 54   C CA  . ILE A 1 7   ? -19.559 9.425   -14.731 1.00 62.32 7   A 1 
ATOM 55   C C   . ILE A 1 7   ? -18.746 9.421   -13.434 1.00 65.98 7   A 1 
ATOM 56   O O   . ILE A 1 7   ? -17.513 9.359   -13.472 1.00 61.61 7   A 1 
ATOM 57   C CB  . ILE A 1 7   ? -19.273 8.202   -15.635 1.00 57.08 7   A 1 
ATOM 58   C CG1 . ILE A 1 7   ? -20.129 8.266   -16.924 1.00 50.68 7   A 1 
ATOM 59   C CG2 . ILE A 1 7   ? -19.554 6.897   -14.868 1.00 50.37 7   A 1 
ATOM 60   C CD1 . ILE A 1 7   ? -19.792 7.185   -17.965 1.00 44.81 7   A 1 
ATOM 61   N N   . LYS A 1 8   ? -19.421 9.545   -12.288 1.00 65.41 8   A 1 
ATOM 62   C CA  . LYS A 1 8   ? -18.809 9.364   -10.969 1.00 73.26 8   A 1 
ATOM 63   C C   . LYS A 1 8   ? -18.543 7.880   -10.726 1.00 74.61 8   A 1 
ATOM 64   O O   . LYS A 1 8   ? -19.227 7.024   -11.285 1.00 71.49 8   A 1 
ATOM 65   C CB  . LYS A 1 8   ? -19.673 9.986   -9.856  1.00 71.19 8   A 1 
ATOM 66   C CG  . LYS A 1 8   ? -19.611 11.525  -9.863  1.00 70.41 8   A 1 
ATOM 67   C CD  . LYS A 1 8   ? -20.152 12.094  -8.547  1.00 66.60 8   A 1 
ATOM 68   C CE  . LYS A 1 8   ? -19.915 13.603  -8.447  1.00 63.84 8   A 1 
ATOM 69   N NZ  . LYS A 1 8   ? -20.087 14.089  -7.050  1.00 55.22 8   A 1 
ATOM 70   N N   . THR A 1 9   ? -17.547 7.590   -9.887  1.00 70.09 9   A 1 
ATOM 71   C CA  . THR A 1 9   ? -17.365 6.257   -9.306  1.00 70.43 9   A 1 
ATOM 72   C C   . THR A 1 9   ? -18.641 5.862   -8.562  1.00 70.35 9   A 1 
ATOM 73   O O   . THR A 1 9   ? -19.337 6.738   -8.047  1.00 68.68 9   A 1 
ATOM 74   C CB  . THR A 1 9   ? -16.154 6.256   -8.356  1.00 67.62 9   A 1 
ATOM 75   O OG1 . THR A 1 9   ? -15.026 6.763   -9.030  1.00 62.04 9   A 1 
ATOM 76   C CG2 . THR A 1 9   ? -15.767 4.871   -7.857  1.00 61.81 9   A 1 
ATOM 77   N N   . TRP A 1 10  ? -18.951 4.577   -8.531  1.00 68.14 10  A 1 
ATOM 78   C CA  . TRP A 1 10  ? -20.089 4.081   -7.760  1.00 70.01 10  A 1 
ATOM 79   C C   . TRP A 1 10  ? -19.987 4.555   -6.306  1.00 70.97 10  A 1 
ATOM 80   O O   . TRP A 1 10  ? -18.896 4.575   -5.732  1.00 69.46 10  A 1 
ATOM 81   C CB  . TRP A 1 10  ? -20.152 2.552   -7.847  1.00 68.50 10  A 1 
ATOM 82   C CG  . TRP A 1 10  ? -21.355 1.931   -7.204  1.00 66.42 10  A 1 
ATOM 83   C CD1 . TRP A 1 10  ? -22.482 1.539   -7.841  1.00 62.26 10  A 1 
ATOM 84   C CD2 . TRP A 1 10  ? -21.574 1.621   -5.794  1.00 66.21 10  A 1 
ATOM 85   N NE1 . TRP A 1 10  ? -23.375 1.002   -6.941  1.00 58.05 10  A 1 
ATOM 86   C CE2 . TRP A 1 10  ? -22.869 1.025   -5.658  1.00 64.62 10  A 1 
ATOM 87   C CE3 . TRP A 1 10  ? -20.822 1.774   -4.612  1.00 62.94 10  A 1 
ATOM 88   C CZ2 . TRP A 1 10  ? -23.380 0.603   -4.423  1.00 64.25 10  A 1 
ATOM 89   C CZ3 . TRP A 1 10  ? -21.333 1.359   -3.366  1.00 59.32 10  A 1 
ATOM 90   C CH2 . TRP A 1 10  ? -22.602 0.773   -3.272  1.00 59.02 10  A 1 
ATOM 91   N N   . SER A 1 11  ? -21.118 4.965   -5.741  1.00 76.64 11  A 1 
ATOM 92   C CA  . SER A 1 11  ? -21.254 5.378   -4.348  1.00 78.89 11  A 1 
ATOM 93   C C   . SER A 1 11  ? -22.643 5.001   -3.872  1.00 80.32 11  A 1 
ATOM 94   O O   . SER A 1 11  ? -23.585 4.980   -4.666  1.00 78.96 11  A 1 
ATOM 95   C CB  . SER A 1 11  ? -21.072 6.891   -4.222  1.00 75.52 11  A 1 
ATOM 96   O OG  . SER A 1 11  ? -21.065 7.329   -2.881  1.00 70.68 11  A 1 
ATOM 97   N N   . THR A 1 12  ? -22.771 4.742   -2.570  1.00 77.60 12  A 1 
ATOM 98   C CA  . THR A 1 12  ? -24.088 4.642   -1.945  1.00 77.88 12  A 1 
ATOM 99   C C   . THR A 1 12  ? -24.858 5.959   -2.121  1.00 78.76 12  A 1 
ATOM 100  O O   . THR A 1 12  ? -24.251 7.030   -2.253  1.00 78.39 12  A 1 
ATOM 101  C CB  . THR A 1 12  ? -23.991 4.260   -0.466  1.00 76.83 12  A 1 
ATOM 102  O OG1 . THR A 1 12  ? -23.240 5.184   0.270   1.00 71.97 12  A 1 
ATOM 103  C CG2 . THR A 1 12  ? -23.353 2.882   -0.283  1.00 72.15 12  A 1 
ATOM 104  N N   . PRO A 1 13  ? -26.194 5.916   -2.157  1.00 77.80 13  A 1 
ATOM 105  C CA  . PRO A 1 13  ? -27.004 7.126   -2.146  1.00 78.46 13  A 1 
ATOM 106  C C   . PRO A 1 13  ? -26.697 7.982   -0.918  1.00 79.68 13  A 1 
ATOM 107  O O   . PRO A 1 13  ? -26.424 7.459   0.161   1.00 78.22 13  A 1 
ATOM 108  C CB  . PRO A 1 13  ? -28.462 6.654   -2.156  1.00 75.80 13  A 1 
ATOM 109  C CG  . PRO A 1 13  ? -28.381 5.257   -2.767  1.00 75.87 13  A 1 
ATOM 110  C CD  . PRO A 1 13  ? -27.039 4.739   -2.254  1.00 81.37 13  A 1 
ATOM 111  N N   . VAL A 1 14  ? -26.767 9.308   -1.065  1.00 80.63 14  A 1 
ATOM 112  C CA  . VAL A 1 14  ? -26.668 10.212  0.085   1.00 81.22 14  A 1 
ATOM 113  C C   . VAL A 1 14  ? -27.900 10.005  0.960   1.00 82.45 14  A 1 
ATOM 114  O O   . VAL A 1 14  ? -29.026 10.193  0.503   1.00 80.64 14  A 1 
ATOM 115  C CB  . VAL A 1 14  ? -26.531 11.682  -0.344  1.00 78.17 14  A 1 
ATOM 116  C CG1 . VAL A 1 14  ? -26.363 12.588  0.882   1.00 72.49 14  A 1 
ATOM 117  C CG2 . VAL A 1 14  ? -25.315 11.890  -1.258  1.00 75.44 14  A 1 
ATOM 118  N N   . THR A 1 15  ? -27.670 9.618   2.214   1.00 83.91 15  A 1 
ATOM 119  C CA  . THR A 1 15  ? -28.717 9.372   3.211   1.00 83.71 15  A 1 
ATOM 120  C C   . THR A 1 15  ? -28.465 10.215  4.458   1.00 84.74 15  A 1 
ATOM 121  O O   . THR A 1 15  ? -27.335 10.619  4.731   1.00 82.79 15  A 1 
ATOM 122  C CB  . THR A 1 15  ? -28.811 7.879   3.572   1.00 79.89 15  A 1 
ATOM 123  O OG1 . THR A 1 15  ? -27.554 7.332   3.903   1.00 71.75 15  A 1 
ATOM 124  C CG2 . THR A 1 15  ? -29.351 7.049   2.405   1.00 70.69 15  A 1 
ATOM 125  N N   . GLU A 1 16  ? -29.522 10.499  5.216   1.00 84.00 16  A 1 
ATOM 126  C CA  . GLU A 1 16  ? -29.382 11.060  6.557   1.00 84.40 16  A 1 
ATOM 127  C C   . GLU A 1 16  ? -28.862 9.973   7.501   1.00 85.63 16  A 1 
ATOM 128  O O   . GLU A 1 16  ? -29.481 8.925   7.678   1.00 82.85 16  A 1 
ATOM 129  C CB  . GLU A 1 16  ? -30.702 11.651  7.064   1.00 80.32 16  A 1 
ATOM 130  C CG  . GLU A 1 16  ? -31.114 12.907  6.272   1.00 69.64 16  A 1 
ATOM 131  C CD  . GLU A 1 16  ? -32.335 13.635  6.862   1.00 63.18 16  A 1 
ATOM 132  O OE1 . GLU A 1 16  ? -32.638 14.737  6.347   1.00 56.35 16  A 1 
ATOM 133  O OE2 . GLU A 1 16  ? -32.949 13.108  7.816   1.00 57.71 16  A 1 
ATOM 134  N N   . GLU A 1 17  ? -27.697 10.222  8.092   1.00 86.56 17  A 1 
ATOM 135  C CA  . GLU A 1 17  ? -27.033 9.328   9.038   1.00 87.08 17  A 1 
ATOM 136  C C   . GLU A 1 17  ? -26.608 10.118  10.274  1.00 88.73 17  A 1 
ATOM 137  O O   . GLU A 1 17  ? -26.437 11.341  10.225  1.00 87.47 17  A 1 
ATOM 138  C CB  . GLU A 1 17  ? -25.802 8.688   8.382   1.00 83.53 17  A 1 
ATOM 139  C CG  . GLU A 1 17  ? -26.136 7.688   7.260   1.00 78.53 17  A 1 
ATOM 140  C CD  . GLU A 1 17  ? -24.864 7.193   6.560   1.00 80.65 17  A 1 
ATOM 141  O OE1 . GLU A 1 17  ? -24.857 6.134   5.897   1.00 72.80 17  A 1 
ATOM 142  O OE2 . GLU A 1 17  ? -23.842 7.914   6.617   1.00 76.25 17  A 1 
ATOM 143  N N   . GLU A 1 18  ? -26.386 9.427   11.389  1.00 90.26 18  A 1 
ATOM 144  C CA  . GLU A 1 18  ? -25.790 10.061  12.561  1.00 91.13 18  A 1 
ATOM 145  C C   . GLU A 1 18  ? -24.377 10.545  12.219  1.00 91.68 18  A 1 
ATOM 146  O O   . GLU A 1 18  ? -23.499 9.768   11.836  1.00 89.89 18  A 1 
ATOM 147  C CB  . GLU A 1 18  ? -25.781 9.111   13.768  1.00 90.54 18  A 1 
ATOM 148  C CG  . GLU A 1 18  ? -25.358 9.868   15.039  1.00 86.20 18  A 1 
ATOM 149  C CD  . GLU A 1 18  ? -25.120 8.981   16.270  1.00 84.69 18  A 1 
ATOM 150  O OE1 . GLU A 1 18  ? -24.401 9.470   17.181  1.00 76.58 18  A 1 
ATOM 151  O OE2 . GLU A 1 18  ? -25.583 7.832   16.321  1.00 81.88 18  A 1 
ATOM 152  N N   . GLN A 1 19  ? -24.128 11.847  12.395  1.00 94.32 19  A 1 
ATOM 153  C CA  . GLN A 1 19  ? -22.830 12.455  12.121  1.00 94.28 19  A 1 
ATOM 154  C C   . GLN A 1 19  ? -22.231 13.067  13.383  1.00 95.24 19  A 1 
ATOM 155  O O   . GLN A 1 19  ? -22.917 13.702  14.181  1.00 94.66 19  A 1 
ATOM 156  C CB  . GLN A 1 19  ? -22.954 13.503  11.012  1.00 92.33 19  A 1 
ATOM 157  C CG  . GLN A 1 19  ? -23.316 12.897  9.650   1.00 87.51 19  A 1 
ATOM 158  C CD  . GLN A 1 19  ? -23.351 13.933  8.533   1.00 84.73 19  A 1 
ATOM 159  O OE1 . GLN A 1 19  ? -23.183 15.127  8.722   1.00 75.27 19  A 1 
ATOM 160  N NE2 . GLN A 1 19  ? -23.548 13.513  7.305   1.00 72.75 19  A 1 
ATOM 161  N N   . ARG A 1 20  ? -20.907 12.940  13.539  1.00 95.69 20  A 1 
ATOM 162  C CA  . ARG A 1 20  ? -20.162 13.521  14.664  1.00 95.87 20  A 1 
ATOM 163  C C   . ARG A 1 20  ? -18.970 14.329  14.163  1.00 96.49 20  A 1 
ATOM 164  O O   . ARG A 1 20  ? -18.272 13.882  13.250  1.00 95.72 20  A 1 
ATOM 165  C CB  . ARG A 1 20  ? -19.735 12.419  15.639  1.00 94.86 20  A 1 
ATOM 166  C CG  . ARG A 1 20  ? -20.942 11.710  16.272  1.00 87.09 20  A 1 
ATOM 167  C CD  . ARG A 1 20  ? -20.490 10.685  17.308  1.00 83.87 20  A 1 
ATOM 168  N NE  . ARG A 1 20  ? -21.637 9.945   17.859  1.00 75.04 20  A 1 
ATOM 169  C CZ  . ARG A 1 20  ? -21.620 8.955   18.728  1.00 67.20 20  A 1 
ATOM 170  N NH1 . ARG A 1 20  ? -20.520 8.525   19.275  1.00 61.44 20  A 1 
ATOM 171  N NH2 . ARG A 1 20  ? -22.734 8.366   19.050  1.00 58.33 20  A 1 
ATOM 172  N N   . PRO A 1 21  ? -18.679 15.502  14.763  1.00 96.59 21  A 1 
ATOM 173  C CA  . PRO A 1 21  ? -17.430 16.201  14.505  1.00 96.64 21  A 1 
ATOM 174  C C   . PRO A 1 21  ? -16.235 15.323  14.878  1.00 97.02 21  A 1 
ATOM 175  O O   . PRO A 1 21  ? -16.199 14.743  15.965  1.00 96.20 21  A 1 
ATOM 176  C CB  . PRO A 1 21  ? -17.474 17.483  15.339  1.00 95.66 21  A 1 
ATOM 177  C CG  . PRO A 1 21  ? -18.963 17.698  15.586  1.00 93.29 21  A 1 
ATOM 178  C CD  . PRO A 1 21  ? -19.506 16.274  15.674  1.00 95.95 21  A 1 
ATOM 179  N N   . VAL A 1 22  ? -15.236 15.257  14.000  1.00 96.87 22  A 1 
ATOM 180  C CA  . VAL A 1 22  ? -13.999 14.506  14.237  1.00 96.90 22  A 1 
ATOM 181  C C   . VAL A 1 22  ? -12.778 15.408  14.052  1.00 97.37 22  A 1 
ATOM 182  O O   . VAL A 1 22  ? -12.796 16.301  13.194  1.00 96.92 22  A 1 
ATOM 183  C CB  . VAL A 1 22  ? -13.904 13.236  13.364  1.00 95.89 22  A 1 
ATOM 184  C CG1 . VAL A 1 22  ? -15.024 12.245  13.699  1.00 92.26 22  A 1 
ATOM 185  C CG2 . VAL A 1 22  ? -13.938 13.532  11.867  1.00 92.18 22  A 1 
ATOM 186  N N   . PRO A 1 23  ? -11.697 15.217  14.830  1.00 97.68 23  A 1 
ATOM 187  C CA  . PRO A 1 23  ? -10.446 15.918  14.584  1.00 97.55 23  A 1 
ATOM 188  C C   . PRO A 1 23  ? -9.841  15.494  13.241  1.00 97.70 23  A 1 
ATOM 189  O O   . PRO A 1 23  ? -10.235 14.500  12.626  1.00 97.08 23  A 1 
ATOM 190  C CB  . PRO A 1 23  ? -9.548  15.562  15.770  1.00 96.75 23  A 1 
ATOM 191  C CG  . PRO A 1 23  ? -10.028 14.165  16.161  1.00 94.45 23  A 1 
ATOM 192  C CD  . PRO A 1 23  ? -11.530 14.239  15.896  1.00 97.00 23  A 1 
ATOM 193  N N   . CYS A 1 24  ? -8.858  16.245  12.758  1.00 97.62 24  A 1 
ATOM 194  C CA  . CYS A 1 24  ? -8.112  15.851  11.569  1.00 97.85 24  A 1 
ATOM 195  C C   . CYS A 1 24  ? -7.392  14.519  11.806  1.00 97.76 24  A 1 
ATOM 196  O O   . CYS A 1 24  ? -6.508  14.451  12.658  1.00 97.14 24  A 1 
ATOM 197  C CB  . CYS A 1 24  ? -7.124  16.965  11.224  1.00 97.79 24  A 1 
ATOM 198  S SG  . CYS A 1 24  ? -6.123  16.464  9.794   1.00 97.65 24  A 1 
ATOM 199  N N   . ALA A 1 25  ? -7.671  13.499  10.979  1.00 97.56 25  A 1 
ATOM 200  C CA  . ALA A 1 25  ? -7.076  12.167  11.109  1.00 97.10 25  A 1 
ATOM 201  C C   . ALA A 1 25  ? -5.544  12.139  10.959  1.00 97.28 25  A 1 
ATOM 202  O O   . ALA A 1 25  ? -4.900  11.184  11.384  1.00 96.33 25  A 1 
ATOM 203  C CB  . ALA A 1 25  ? -7.740  11.255  10.075  1.00 96.25 25  A 1 
ATOM 204  N N   . LEU A 1 26  ? -4.931  13.179  10.363  1.00 97.60 26  A 1 
ATOM 205  C CA  . LEU A 1 26  ? -3.479  13.258  10.181  1.00 97.72 26  A 1 
ATOM 206  C C   . LEU A 1 26  ? -2.768  14.004  11.317  1.00 97.80 26  A 1 
ATOM 207  O O   . LEU A 1 26  ? -1.716  13.562  11.766  1.00 97.00 26  A 1 
ATOM 208  C CB  . LEU A 1 26  ? -3.189  13.877  8.803   1.00 97.56 26  A 1 
ATOM 209  C CG  . LEU A 1 26  ? -1.699  14.133  8.509   1.00 96.99 26  A 1 
ATOM 210  C CD1 . LEU A 1 26  ? -0.835  12.880  8.615   1.00 95.35 26  A 1 
ATOM 211  C CD2 . LEU A 1 26  ? -1.553  14.678  7.086   1.00 95.33 26  A 1 
ATOM 212  N N   . CYS A 1 27  ? -3.271  15.159  11.739  1.00 97.61 27  A 1 
ATOM 213  C CA  . CYS A 1 27  ? -2.555  16.015  12.696  1.00 97.48 27  A 1 
ATOM 214  C C   . CYS A 1 27  ? -3.299  16.273  14.015  1.00 97.46 27  A 1 
ATOM 215  O O   . CYS A 1 27  ? -2.805  17.044  14.833  1.00 96.37 27  A 1 
ATOM 216  C CB  . CYS A 1 27  ? -2.133  17.318  11.996  1.00 97.23 27  A 1 
ATOM 217  S SG  . CYS A 1 27  ? -3.569  18.411  11.725  1.00 97.11 27  A 1 
ATOM 218  N N   . GLY A 1 28  ? -4.496  15.710  14.196  1.00 97.69 28  A 1 
ATOM 219  C CA  . GLY A 1 28  ? -5.327  15.903  15.385  1.00 97.48 28  A 1 
ATOM 220  C C   . GLY A 1 28  ? -5.960  17.296  15.517  1.00 97.86 28  A 1 
ATOM 221  O O   . GLY A 1 28  ? -6.671  17.554  16.482  1.00 96.87 28  A 1 
ATOM 222  N N   . GLY A 1 29  ? -5.705  18.226  14.569  1.00 97.31 29  A 1 
ATOM 223  C CA  . GLY A 1 29  ? -6.222  19.595  14.631  1.00 97.15 29  A 1 
ATOM 224  C C   . GLY A 1 29  ? -7.744  19.676  14.455  1.00 97.62 29  A 1 
ATOM 225  O O   . GLY A 1 29  ? -8.330  18.907  13.698  1.00 96.76 29  A 1 
ATOM 226  N N   . GLY A 1 30  ? -8.374  20.665  15.092  1.00 97.12 30  A 1 
ATOM 227  C CA  . GLY A 1 30  ? -9.821  20.926  15.000  1.00 97.12 30  A 1 
ATOM 228  C C   . GLY A 1 30  ? -10.211 22.090  14.078  1.00 97.75 30  A 1 
ATOM 229  O O   . GLY A 1 30  ? -11.385 22.418  13.959  1.00 96.08 30  A 1 
ATOM 230  N N   . ARG A 1 31  ? -9.243  22.759  13.441  1.00 97.70 31  A 1 
ATOM 231  C CA  . ARG A 1 31  ? -9.492  23.918  12.569  1.00 97.90 31  A 1 
ATOM 232  C C   . ARG A 1 31  ? -9.595  23.503  11.107  1.00 98.13 31  A 1 
ATOM 233  O O   . ARG A 1 31  ? -8.622  23.028  10.521  1.00 97.42 31  A 1 
ATOM 234  C CB  . ARG A 1 31  ? -8.397  24.974  12.755  1.00 97.35 31  A 1 
ATOM 235  C CG  . ARG A 1 31  ? -8.524  25.757  14.073  1.00 89.56 31  A 1 
ATOM 236  C CD  . ARG A 1 31  ? -7.319  26.685  14.315  1.00 84.91 31  A 1 
ATOM 237  N NE  . ARG A 1 31  ? -6.882  27.380  13.079  1.00 72.39 31  A 1 
ATOM 238  C CZ  . ARG A 1 31  ? -5.904  28.260  12.972  1.00 62.33 31  A 1 
ATOM 239  N NH1 . ARG A 1 31  ? -5.227  28.687  14.000  1.00 55.83 31  A 1 
ATOM 240  N NH2 . ARG A 1 31  ? -5.572  28.729  11.799  1.00 52.44 31  A 1 
ATOM 241  N N   . PHE A 1 32  ? -10.736 23.788  10.496  1.00 98.16 32  A 1 
ATOM 242  C CA  . PHE A 1 32  ? -11.030 23.445  9.109   1.00 98.18 32  A 1 
ATOM 243  C C   . PHE A 1 32  ? -11.494 24.663  8.306   1.00 98.22 32  A 1 
ATOM 244  O O   . PHE A 1 32  ? -12.026 25.627  8.854   1.00 97.57 32  A 1 
ATOM 245  C CB  . PHE A 1 32  ? -12.065 22.318  9.074   1.00 97.81 32  A 1 
ATOM 246  C CG  . PHE A 1 32  ? -11.597 21.037  9.735   1.00 97.92 32  A 1 
ATOM 247  C CD1 . PHE A 1 32  ? -10.816 20.118  9.014   1.00 97.04 32  A 1 
ATOM 248  C CD2 . PHE A 1 32  ? -11.932 20.766  11.074  1.00 97.24 32  A 1 
ATOM 249  C CE1 . PHE A 1 32  ? -10.384 18.927  9.621   1.00 96.71 32  A 1 
ATOM 250  C CE2 . PHE A 1 32  ? -11.499 19.575  11.683  1.00 96.66 32  A 1 
ATOM 251  C CZ  . PHE A 1 32  ? -10.731 18.652  10.954  1.00 96.74 32  A 1 
ATOM 252  N N   . LYS A 1 33  ? -11.291 24.600  6.984   1.00 97.92 33  A 1 
ATOM 253  C CA  . LYS A 1 33  ? -11.839 25.535  5.996   1.00 97.61 33  A 1 
ATOM 254  C C   . LYS A 1 33  ? -12.725 24.764  5.016   1.00 97.62 33  A 1 
ATOM 255  O O   . LYS A 1 33  ? -12.389 23.617  4.725   1.00 96.82 33  A 1 
ATOM 256  C CB  . LYS A 1 33  ? -10.705 26.258  5.254   1.00 96.65 33  A 1 
ATOM 257  C CG  . LYS A 1 33  ? -9.838  27.116  6.188   1.00 88.65 33  A 1 
ATOM 258  C CD  . LYS A 1 33  ? -8.769  27.881  5.397   1.00 85.22 33  A 1 
ATOM 259  C CE  . LYS A 1 33  ? -7.927  28.734  6.351   1.00 74.03 33  A 1 
ATOM 260  N NZ  . LYS A 1 33  ? -6.945  29.578  5.621   1.00 65.22 33  A 1 
ATOM 261  N N   . PRO A 1 34  ? -13.786 25.363  4.462   1.00 96.24 34  A 1 
ATOM 262  C CA  . PRO A 1 34  ? -14.551 24.744  3.379   1.00 95.62 34  A 1 
ATOM 263  C C   . PRO A 1 34  ? -13.639 24.324  2.218   1.00 95.14 34  A 1 
ATOM 264  O O   . PRO A 1 34  ? -12.660 25.010  1.910   1.00 94.04 34  A 1 
ATOM 265  C CB  . PRO A 1 34  ? -15.587 25.791  2.952   1.00 95.10 34  A 1 
ATOM 266  C CG  . PRO A 1 34  ? -15.770 26.641  4.204   1.00 93.77 34  A 1 
ATOM 267  C CD  . PRO A 1 34  ? -14.371 26.651  4.818   1.00 95.79 34  A 1 
ATOM 268  N N   . SER A 1 35  ? -13.937 23.186  1.588   1.00 93.96 35  A 1 
ATOM 269  C CA  . SER A 1 35  ? -13.141 22.634  0.491   1.00 93.20 35  A 1 
ATOM 270  C C   . SER A 1 35  ? -13.992 22.357  -0.746  1.00 92.75 35  A 1 
ATOM 271  O O   . SER A 1 35  ? -13.942 23.137  -1.687  1.00 90.45 35  A 1 
ATOM 272  C CB  . SER A 1 35  ? -12.375 21.392  0.956   1.00 92.65 35  A 1 
ATOM 273  O OG  . SER A 1 35  ? -11.465 20.967  -0.048  1.00 87.13 35  A 1 
ATOM 274  N N   . LEU A 1 36  ? -14.775 21.271  -0.764  1.00 90.37 36  A 1 
ATOM 275  C CA  . LEU A 1 36  ? -15.656 20.906  -1.875  1.00 89.72 36  A 1 
ATOM 276  C C   . LEU A 1 36  ? -17.099 20.832  -1.380  1.00 89.89 36  A 1 
ATOM 277  O O   . LEU A 1 36  ? -17.363 20.181  -0.371  1.00 88.97 36  A 1 
ATOM 278  C CB  . LEU A 1 36  ? -15.220 19.561  -2.487  1.00 88.95 36  A 1 
ATOM 279  C CG  . LEU A 1 36  ? -13.781 19.505  -3.037  1.00 86.34 36  A 1 
ATOM 280  C CD1 . LEU A 1 36  ? -13.475 18.085  -3.515  1.00 81.88 36  A 1 
ATOM 281  C CD2 . LEU A 1 36  ? -13.566 20.461  -4.205  1.00 82.49 36  A 1 
ATOM 282  N N   . SER A 1 37  ? -18.014 21.460  -2.104  1.00 88.26 37  A 1 
ATOM 283  C CA  . SER A 1 37  ? -19.456 21.337  -1.878  1.00 87.77 37  A 1 
ATOM 284  C C   . SER A 1 37  ? -20.033 20.400  -2.937  1.00 86.80 37  A 1 
ATOM 285  O O   . SER A 1 37  ? -19.948 20.693  -4.133  1.00 84.20 37  A 1 
ATOM 286  C CB  . SER A 1 37  ? -20.116 22.716  -1.931  1.00 85.89 37  A 1 
ATOM 287  O OG  . SER A 1 37  ? -21.464 22.616  -1.537  1.00 73.08 37  A 1 
ATOM 288  N N   . CYS A 1 38  ? -20.542 19.253  -2.516  1.00 86.02 38  A 1 
ATOM 289  C CA  . CYS A 1 38  ? -21.198 18.247  -3.340  1.00 84.46 38  A 1 
ATOM 290  C C   . CYS A 1 38  ? -22.709 18.254  -3.061  1.00 84.45 38  A 1 
ATOM 291  O O   . CYS A 1 38  ? -23.183 18.929  -2.147  1.00 82.39 38  A 1 
ATOM 292  C CB  . CYS A 1 38  ? -20.549 16.881  -3.066  1.00 82.86 38  A 1 
ATOM 293  S SG  . CYS A 1 38  ? -18.777 16.902  -3.503  1.00 80.87 38  A 1 
ATOM 294  N N   . GLU A 1 39  ? -23.477 17.522  -3.862  1.00 80.16 39  A 1 
ATOM 295  C CA  . GLU A 1 39  ? -24.916 17.382  -3.645  1.00 79.60 39  A 1 
ATOM 296  C C   . GLU A 1 39  ? -25.179 16.520  -2.403  1.00 80.00 39  A 1 
ATOM 297  O O   . GLU A 1 39  ? -24.772 15.366  -2.358  1.00 75.11 39  A 1 
ATOM 298  C CB  . GLU A 1 39  ? -25.527 16.803  -4.928  1.00 76.15 39  A 1 
ATOM 299  C CG  . GLU A 1 39  ? -27.059 16.810  -4.913  1.00 65.40 39  A 1 
ATOM 300  C CD  . GLU A 1 39  ? -27.653 16.390  -6.273  1.00 58.68 39  A 1 
ATOM 301  O OE1 . GLU A 1 39  ? -28.890 16.452  -6.405  1.00 51.95 39  A 1 
ATOM 302  O OE2 . GLU A 1 39  ? -26.864 16.056  -7.195  1.00 52.72 39  A 1 
ATOM 303  N N   . GLY A 1 40  ? -25.788 17.116  -1.358  1.00 83.33 40  A 1 
ATOM 304  C CA  . GLY A 1 40  ? -26.129 16.447  -0.094  1.00 83.40 40  A 1 
ATOM 305  C C   . GLY A 1 40  ? -24.984 16.260  0.915   1.00 86.16 40  A 1 
ATOM 306  O O   . GLY A 1 40  ? -25.241 15.845  2.037   1.00 83.30 40  A 1 
ATOM 307  N N   . PHE A 1 41  ? -23.729 16.591  0.581   1.00 86.39 41  A 1 
ATOM 308  C CA  . PHE A 1 41  ? -22.581 16.493  1.496   1.00 87.28 41  A 1 
ATOM 309  C C   . PHE A 1 41  ? -21.455 17.465  1.115   1.00 88.76 41  A 1 
ATOM 310  O O   . PHE A 1 41  ? -21.436 18.051  0.031   1.00 87.24 41  A 1 
ATOM 311  C CB  . PHE A 1 41  ? -22.070 15.039  1.546   1.00 85.82 41  A 1 
ATOM 312  C CG  . PHE A 1 41  ? -21.421 14.556  0.263   1.00 86.35 41  A 1 
ATOM 313  C CD1 . PHE A 1 41  ? -22.220 14.159  -0.828  1.00 83.03 41  A 1 
ATOM 314  C CD2 . PHE A 1 41  ? -20.022 14.509  0.152   1.00 83.86 41  A 1 
ATOM 315  C CE1 . PHE A 1 41  ? -21.627 13.727  -2.021  1.00 81.37 41  A 1 
ATOM 316  C CE2 . PHE A 1 41  ? -19.427 14.070  -1.042  1.00 81.72 41  A 1 
ATOM 317  C CZ  . PHE A 1 41  ? -20.229 13.681  -2.130  1.00 83.34 41  A 1 
ATOM 318  N N   . SER A 1 42  ? -20.485 17.657  2.004   1.00 89.37 42  A 1 
ATOM 319  C CA  . SER A 1 42  ? -19.354 18.544  1.739   1.00 90.10 42  A 1 
ATOM 320  C C   . SER A 1 42  ? -18.061 18.065  2.385   1.00 90.85 42  A 1 
ATOM 321  O O   . SER A 1 42  ? -18.057 17.303  3.352   1.00 90.62 42  A 1 
ATOM 322  C CB  . SER A 1 42  ? -19.686 19.977  2.163   1.00 89.45 42  A 1 
ATOM 323  O OG  . SER A 1 42  ? -19.857 20.068  3.564   1.00 84.81 42  A 1 
ATOM 324  N N   . TYR A 1 43  ? -16.955 18.547  1.845   1.00 92.59 43  A 1 
ATOM 325  C CA  . TYR A 1 43  ? -15.624 18.334  2.383   1.00 92.90 43  A 1 
ATOM 326  C C   . TYR A 1 43  ? -15.072 19.614  2.999   1.00 93.85 43  A 1 
ATOM 327  O O   . TYR A 1 43  ? -15.249 20.720  2.479   1.00 93.18 43  A 1 
ATOM 328  C CB  . TYR A 1 43  ? -14.677 17.834  1.294   1.00 92.04 43  A 1 
ATOM 329  C CG  . TYR A 1 43  ? -15.016 16.469  0.745   1.00 91.60 43  A 1 
ATOM 330  C CD1 . TYR A 1 43  ? -14.494 15.319  1.363   1.00 88.82 43  A 1 
ATOM 331  C CD2 . TYR A 1 43  ? -15.841 16.348  -0.387  1.00 89.26 43  A 1 
ATOM 332  C CE1 . TYR A 1 43  ? -14.789 14.047  0.846   1.00 88.42 43  A 1 
ATOM 333  C CE2 . TYR A 1 43  ? -16.143 15.078  -0.904  1.00 88.12 43  A 1 
ATOM 334  C CZ  . TYR A 1 43  ? -15.612 13.926  -0.292  1.00 89.06 43  A 1 
ATOM 335  O OH  . TYR A 1 43  ? -15.894 12.701  -0.796  1.00 87.38 43  A 1 
ATOM 336  N N   . VAL A 1 44  ? -14.295 19.435  4.050   1.00 95.21 44  A 1 
ATOM 337  C CA  . VAL A 1 44  ? -13.476 20.477  4.665   1.00 95.66 44  A 1 
ATOM 338  C C   . VAL A 1 44  ? -11.996 20.126  4.538   1.00 96.02 44  A 1 
ATOM 339  O O   . VAL A 1 44  ? -11.609 18.962  4.458   1.00 96.09 44  A 1 
ATOM 340  C CB  . VAL A 1 44  ? -13.878 20.739  6.125   1.00 95.62 44  A 1 
ATOM 341  C CG1 . VAL A 1 44  ? -15.347 21.159  6.236   1.00 94.40 44  A 1 
ATOM 342  C CG2 . VAL A 1 44  ? -13.632 19.533  7.040   1.00 94.02 44  A 1 
ATOM 343  N N   . LYS A 1 45  ? -11.143 21.158  4.533   1.00 96.81 45  A 1 
ATOM 344  C CA  . LYS A 1 45  ? -9.687  21.026  4.491   1.00 97.35 45  A 1 
ATOM 345  C C   . LYS A 1 45  ? -9.085  21.458  5.822   1.00 97.59 45  A 1 
ATOM 346  O O   . LYS A 1 45  ? -9.324  22.575  6.276   1.00 97.33 45  A 1 
ATOM 347  C CB  . LYS A 1 45  ? -9.153  21.829  3.302   1.00 96.93 45  A 1 
ATOM 348  C CG  . LYS A 1 45  ? -7.647  21.641  3.106   1.00 96.54 45  A 1 
ATOM 349  C CD  . LYS A 1 45  ? -7.192  22.342  1.823   1.00 95.05 45  A 1 
ATOM 350  C CE  . LYS A 1 45  ? -5.698  22.101  1.604   1.00 89.83 45  A 1 
ATOM 351  N NZ  . LYS A 1 45  ? -5.245  22.653  0.305   1.00 84.88 45  A 1 
ATOM 352  N N   . CYS A 1 46  ? -8.274  20.604  6.422   1.00 98.01 46  A 1 
ATOM 353  C CA  . CYS A 1 46  ? -7.554  20.914  7.653   1.00 98.14 46  A 1 
ATOM 354  C C   . CYS A 1 46  ? -6.634  22.126  7.444   1.00 98.16 46  A 1 
ATOM 355  O O   . CYS A 1 46  ? -5.805  22.144  6.531   1.00 97.82 46  A 1 
ATOM 356  C CB  . CYS A 1 46  ? -6.772  19.678  8.105   1.00 98.02 46  A 1 
ATOM 357  S SG  . CYS A 1 46  ? -5.874  20.060  9.643   1.00 97.68 46  A 1 
ATOM 358  N N   . ALA A 1 47  ? -6.752  23.123  8.320   1.00 98.31 47  A 1 
ATOM 359  C CA  . ALA A 1 47  ? -5.943  24.338  8.243   1.00 98.12 47  A 1 
ATOM 360  C C   . ALA A 1 47  ? -4.462  24.109  8.598   1.00 98.06 47  A 1 
ATOM 361  O O   . ALA A 1 47  ? -3.619  24.903  8.184   1.00 96.84 47  A 1 
ATOM 362  C CB  . ALA A 1 47  ? -6.585  25.398  9.148   1.00 97.70 47  A 1 
ATOM 363  N N   . GLY A 1 48  ? -4.145  23.041  9.335   1.00 97.83 48  A 1 
ATOM 364  C CA  . GLY A 1 48  ? -2.780  22.688  9.729   1.00 97.56 48  A 1 
ATOM 365  C C   . GLY A 1 48  ? -2.033  21.882  8.665   1.00 97.86 48  A 1 
ATOM 366  O O   . GLY A 1 48  ? -1.008  22.324  8.160   1.00 96.31 48  A 1 
ATOM 367  N N   . CYS A 1 49  ? -2.541  20.699  8.304   1.00 97.70 49  A 1 
ATOM 368  C CA  . CYS A 1 49  ? -1.830  19.764  7.423   1.00 97.59 49  A 1 
ATOM 369  C C   . CYS A 1 49  ? -2.381  19.678  5.992   1.00 97.65 49  A 1 
ATOM 370  O O   . CYS A 1 49  ? -1.753  19.073  5.125   1.00 96.66 49  A 1 
ATOM 371  C CB  . CYS A 1 49  ? -1.801  18.387  8.091   1.00 97.03 49  A 1 
ATOM 372  S SG  . CYS A 1 49  ? -3.479  17.679  8.118   1.00 97.00 49  A 1 
ATOM 373  N N   . GLY A 1 50  ? -3.550  20.254  5.728   1.00 97.76 50  A 1 
ATOM 374  C CA  . GLY A 1 50  ? -4.171  20.254  4.410   1.00 97.49 50  A 1 
ATOM 375  C C   . GLY A 1 50  ? -4.920  18.975  4.020   1.00 97.68 50  A 1 
ATOM 376  O O   . GLY A 1 50  ? -5.370  18.912  2.875   1.00 96.81 50  A 1 
ATOM 377  N N   . LEU A 1 51  ? -5.091  17.995  4.921   1.00 96.76 51  A 1 
ATOM 378  C CA  . LEU A 1 51  ? -5.941  16.823  4.676   1.00 97.03 51  A 1 
ATOM 379  C C   . LEU A 1 51  ? -7.386  17.270  4.429   1.00 97.14 51  A 1 
ATOM 380  O O   . LEU A 1 51  ? -7.916  18.107  5.162   1.00 96.94 51  A 1 
ATOM 381  C CB  . LEU A 1 51  ? -5.851  15.837  5.857   1.00 97.04 51  A 1 
ATOM 382  C CG  . LEU A 1 51  ? -6.710  14.562  5.698   1.00 96.54 51  A 1 
ATOM 383  C CD1 . LEU A 1 51  ? -6.264  13.700  4.518   1.00 95.44 51  A 1 
ATOM 384  C CD2 . LEU A 1 51  ? -6.627  13.710  6.960   1.00 95.33 51  A 1 
ATOM 385  N N   . VAL A 1 52  ? -8.010  16.710  3.388   1.00 96.57 52  A 1 
ATOM 386  C CA  . VAL A 1 52  ? -9.417  16.945  3.063   1.00 96.21 52  A 1 
ATOM 387  C C   . VAL A 1 52  ? -10.236 15.765  3.573   1.00 96.15 52  A 1 
ATOM 388  O O   . VAL A 1 52  ? -9.885  14.620  3.317   1.00 95.68 52  A 1 
ATOM 389  C CB  . VAL A 1 52  ? -9.599  17.193  1.558   1.00 95.70 52  A 1 
ATOM 390  C CG1 . VAL A 1 52  ? -11.073 17.361  1.176   1.00 94.16 52  A 1 
ATOM 391  C CG2 . VAL A 1 52  ? -8.856  18.472  1.147   1.00 94.18 52  A 1 
ATOM 392  N N   . GLN A 1 53  ? -11.313 16.050  4.311   1.00 96.43 53  A 1 
ATOM 393  C CA  . GLN A 1 53  ? -12.191 15.050  4.916   1.00 96.33 53  A 1 
ATOM 394  C C   . GLN A 1 53  ? -13.640 15.543  4.973   1.00 96.01 53  A 1 
ATOM 395  O O   . GLN A 1 53  ? -13.882 16.751  4.970   1.00 95.46 53  A 1 
ATOM 396  C CB  . GLN A 1 53  ? -11.668 14.661  6.319   1.00 95.83 53  A 1 
ATOM 397  C CG  . GLN A 1 53  ? -11.650 15.799  7.353   1.00 94.49 53  A 1 
ATOM 398  C CD  . GLN A 1 53  ? -11.045 15.350  8.687   1.00 95.34 53  A 1 
ATOM 399  O OE1 . GLN A 1 53  ? -9.846  15.159  8.818   1.00 89.84 53  A 1 
ATOM 400  N NE2 . GLN A 1 53  ? -11.832 15.157  9.719   1.00 90.43 53  A 1 
ATOM 401  N N   . ILE A 1 54  ? -14.599 14.608  5.060   1.00 94.82 54  A 1 
ATOM 402  C CA  . ILE A 1 54  ? -15.972 14.926  5.478   1.00 94.40 54  A 1 
ATOM 403  C C   . ILE A 1 54  ? -15.944 15.261  6.975   1.00 94.49 54  A 1 
ATOM 404  O O   . ILE A 1 54  ? -15.300 14.555  7.755   1.00 93.89 54  A 1 
ATOM 405  C CB  . ILE A 1 54  ? -16.948 13.772  5.128   1.00 93.37 54  A 1 
ATOM 406  C CG1 . ILE A 1 54  ? -17.026 13.613  3.592   1.00 90.74 54  A 1 
ATOM 407  C CG2 . ILE A 1 54  ? -18.343 14.025  5.730   1.00 90.74 54  A 1 
ATOM 408  C CD1 . ILE A 1 54  ? -18.023 12.551  3.092   1.00 84.30 54  A 1 
ATOM 409  N N   . ASN A 1 55  ? -16.590 16.354  7.386   1.00 94.72 55  A 1 
ATOM 410  C CA  . ASN A 1 55  ? -16.717 16.728  8.801   1.00 94.48 55  A 1 
ATOM 411  C C   . ASN A 1 55  ? -17.917 17.671  8.997   1.00 94.04 55  A 1 
ATOM 412  O O   . ASN A 1 55  ? -17.920 18.747  8.398   1.00 92.19 55  A 1 
ATOM 413  C CB  . ASN A 1 55  ? -15.413 17.394  9.278   1.00 93.84 55  A 1 
ATOM 414  C CG  . ASN A 1 55  ? -15.263 17.406  10.789  1.00 94.00 55  A 1 
ATOM 415  O OD1 . ASN A 1 55  ? -16.083 16.927  11.543  1.00 90.04 55  A 1 
ATOM 416  N ND2 . ASN A 1 55  ? -14.163 17.916  11.286  1.00 89.64 55  A 1 
ATOM 417  N N   . PRO A 1 56  ? -18.923 17.305  9.839   1.00 94.67 56  A 1 
ATOM 418  C CA  . PRO A 1 56  ? -18.970 16.074  10.646  1.00 94.23 56  A 1 
ATOM 419  C C   . PRO A 1 56  ? -18.984 14.795  9.789   1.00 94.13 56  A 1 
ATOM 420  O O   . PRO A 1 56  ? -19.405 14.827  8.634   1.00 92.94 56  A 1 
ATOM 421  C CB  . PRO A 1 56  ? -20.230 16.217  11.506  1.00 93.16 56  A 1 
ATOM 422  C CG  . PRO A 1 56  ? -21.139 17.112  10.656  1.00 90.88 56  A 1 
ATOM 423  C CD  . PRO A 1 56  ? -20.156 18.069  9.990   1.00 93.46 56  A 1 
ATOM 424  N N   . GLN A 1 57  ? -18.484 13.677  10.352  1.00 94.86 57  A 1 
ATOM 425  C CA  . GLN A 1 57  ? -18.444 12.374  9.675   1.00 94.51 57  A 1 
ATOM 426  C C   . GLN A 1 57  ? -19.572 11.460  10.144  1.00 95.00 57  A 1 
ATOM 427  O O   . GLN A 1 57  ? -19.914 11.496  11.329  1.00 94.57 57  A 1 
ATOM 428  C CB  . GLN A 1 57  ? -17.100 11.664  9.896   1.00 92.56 57  A 1 
ATOM 429  C CG  . GLN A 1 57  ? -16.031 12.188  8.936   1.00 86.68 57  A 1 
ATOM 430  C CD  . GLN A 1 57  ? -14.718 11.425  9.005   1.00 88.96 57  A 1 
ATOM 431  O OE1 . GLN A 1 57  ? -14.562 10.399  9.642   1.00 81.56 57  A 1 
ATOM 432  N NE2 . GLN A 1 57  ? -13.702 11.912  8.327   1.00 81.07 57  A 1 
ATOM 433  N N   . PRO A 1 58  ? -20.101 10.576  9.259   1.00 93.84 58  A 1 
ATOM 434  C CA  . PRO A 1 58  ? -21.005 9.510   9.663   1.00 93.30 58  A 1 
ATOM 435  C C   . PRO A 1 58  ? -20.315 8.567   10.658  1.00 93.95 58  A 1 
ATOM 436  O O   . PRO A 1 58  ? -19.103 8.320   10.575  1.00 93.62 58  A 1 
ATOM 437  C CB  . PRO A 1 58  ? -21.399 8.785   8.375   1.00 91.93 58  A 1 
ATOM 438  C CG  . PRO A 1 58  ? -20.198 9.018   7.468   1.00 88.87 58  A 1 
ATOM 439  C CD  . PRO A 1 58  ? -19.751 10.426  7.856   1.00 92.12 58  A 1 
ATOM 440  N N   . VAL A 1 59  ? -21.084 8.013   11.611  1.00 94.60 59  A 1 
ATOM 441  C CA  . VAL A 1 59  ? -20.541 7.069   12.596  1.00 94.64 59  A 1 
ATOM 442  C C   . VAL A 1 59  ? -20.109 5.756   11.937  1.00 94.54 59  A 1 
ATOM 443  O O   . VAL A 1 59  ? -20.685 5.306   10.948  1.00 93.92 59  A 1 
ATOM 444  C CB  . VAL A 1 59  ? -21.497 6.821   13.782  1.00 94.18 59  A 1 
ATOM 445  C CG1 . VAL A 1 59  ? -21.760 8.127   14.539  1.00 90.08 59  A 1 
ATOM 446  C CG2 . VAL A 1 59  ? -22.824 6.183   13.385  1.00 89.51 59  A 1 
ATOM 447  N N   . ALA A 1 60  ? -19.090 5.098   12.505  1.00 94.05 60  A 1 
ATOM 448  C CA  . ALA A 1 60  ? -18.479 3.906   11.904  1.00 93.56 60  A 1 
ATOM 449  C C   . ALA A 1 60  ? -19.466 2.748   11.684  1.00 93.44 60  A 1 
ATOM 450  O O   . ALA A 1 60  ? -19.320 1.985   10.731  1.00 92.31 60  A 1 
ATOM 451  C CB  . ALA A 1 60  ? -17.311 3.467   12.791  1.00 92.57 60  A 1 
ATOM 452  N N   . VAL A 1 61  ? -20.474 2.614   12.548  1.00 93.11 61  A 1 
ATOM 453  C CA  . VAL A 1 61  ? -21.517 1.586   12.416  1.00 92.44 61  A 1 
ATOM 454  C C   . VAL A 1 61  ? -22.329 1.785   11.134  1.00 92.30 61  A 1 
ATOM 455  O O   . VAL A 1 61  ? -22.580 0.809   10.428  1.00 91.20 61  A 1 
ATOM 456  C CB  . VAL A 1 61  ? -22.433 1.573   13.658  1.00 91.56 61  A 1 
ATOM 457  C CG1 . VAL A 1 61  ? -23.587 0.569   13.524  1.00 82.09 61  A 1 
ATOM 458  C CG2 . VAL A 1 61  ? -21.634 1.193   14.914  1.00 82.65 61  A 1 
ATOM 459  N N   . ASP A 1 62  ? -22.680 3.026   10.800  1.00 91.68 62  A 1 
ATOM 460  C CA  . ASP A 1 62  ? -23.463 3.328   9.600   1.00 90.91 62  A 1 
ATOM 461  C C   . ASP A 1 62  ? -22.624 3.142   8.334   1.00 90.81 62  A 1 
ATOM 462  O O   . ASP A 1 62  ? -23.072 2.470   7.400   1.00 89.91 62  A 1 
ATOM 463  C CB  . ASP A 1 62  ? -24.067 4.738   9.701   1.00 90.21 62  A 1 
ATOM 464  C CG  . ASP A 1 62  ? -25.106 4.852   10.826  1.00 86.89 62  A 1 
ATOM 465  O OD1 . ASP A 1 62  ? -25.749 3.822   11.167  1.00 82.44 62  A 1 
ATOM 466  O OD2 . ASP A 1 62  ? -25.236 5.960   11.372  1.00 81.95 62  A 1 
ATOM 467  N N   . VAL A 1 63  ? -21.361 3.579   8.346   1.00 90.66 63  A 1 
ATOM 468  C CA  . VAL A 1 63  ? -20.423 3.332   7.237   1.00 90.21 63  A 1 
ATOM 469  C C   . VAL A 1 63  ? -20.253 1.832   6.980   1.00 90.06 63  A 1 
ATOM 470  O O   . VAL A 1 63  ? -20.336 1.384   5.835   1.00 89.32 63  A 1 
ATOM 471  C CB  . VAL A 1 63  ? -19.064 4.005   7.504   1.00 89.98 63  A 1 
ATOM 472  C CG1 . VAL A 1 63  ? -18.042 3.711   6.399   1.00 85.81 63  A 1 
ATOM 473  C CG2 . VAL A 1 63  ? -19.232 5.525   7.589   1.00 86.37 63  A 1 
ATOM 474  N N   . ARG A 1 64  ? -20.076 1.019   8.027   1.00 91.13 64  A 1 
ATOM 475  C CA  . ARG A 1 64  ? -19.999 -0.450  7.888   1.00 90.16 64  A 1 
ATOM 476  C C   . ARG A 1 64  ? -21.303 -1.041  7.346   1.00 89.92 64  A 1 
ATOM 477  O O   . ARG A 1 64  ? -21.264 -1.968  6.538   1.00 89.03 64  A 1 
ATOM 478  C CB  . ARG A 1 64  ? -19.641 -1.093  9.238   1.00 89.48 64  A 1 
ATOM 479  C CG  . ARG A 1 64  ? -18.182 -0.850  9.655   1.00 81.13 64  A 1 
ATOM 480  C CD  . ARG A 1 64  ? -17.956 -1.348  11.094  1.00 80.41 64  A 1 
ATOM 481  N NE  . ARG A 1 64  ? -16.598 -1.040  11.590  1.00 72.00 64  A 1 
ATOM 482  C CZ  . ARG A 1 64  ? -16.004 -1.557  12.657  1.00 64.83 64  A 1 
ATOM 483  N NH1 . ARG A 1 64  ? -16.607 -2.394  13.452  1.00 60.18 64  A 1 
ATOM 484  N NH2 . ARG A 1 64  ? -14.773 -1.247  12.952  1.00 55.93 64  A 1 
ATOM 485  N N   . ARG A 1 65  ? -22.455 -0.509  7.762   1.00 89.48 65  A 1 
ATOM 486  C CA  . ARG A 1 65  ? -23.768 -0.967  7.293   1.00 88.59 65  A 1 
ATOM 487  C C   . ARG A 1 65  ? -23.944 -0.765  5.782   1.00 88.39 65  A 1 
ATOM 488  O O   . ARG A 1 65  ? -24.552 -1.630  5.151   1.00 86.73 65  A 1 
ATOM 489  C CB  . ARG A 1 65  ? -24.882 -0.268  8.097   1.00 87.83 65  A 1 
ATOM 490  C CG  . ARG A 1 65  ? -26.254 -0.923  7.881   1.00 78.17 65  A 1 
ATOM 491  C CD  . ARG A 1 65  ? -27.402 -0.159  8.555   1.00 78.06 65  A 1 
ATOM 492  N NE  . ARG A 1 65  ? -27.247 -0.066  10.023  1.00 68.91 65  A 1 
ATOM 493  C CZ  . ARG A 1 65  ? -27.252 1.052   10.739  1.00 63.32 65  A 1 
ATOM 494  N NH1 . ARG A 1 65  ? -27.557 2.197   10.225  1.00 57.83 65  A 1 
ATOM 495  N NH2 . ARG A 1 65  ? -26.928 1.049   11.992  1.00 53.86 65  A 1 
ATOM 496  N N   . ARG A 1 66  ? -23.368 0.306   5.208   1.00 88.64 66  A 1 
ATOM 497  C CA  . ARG A 1 66  ? -23.415 0.577   3.755   1.00 87.10 66  A 1 
ATOM 498  C C   . ARG A 1 66  ? -22.917 -0.620  2.941   1.00 86.69 66  A 1 
ATOM 499  O O   . ARG A 1 66  ? -23.641 -1.114  2.079   1.00 85.35 66  A 1 
ATOM 500  C CB  . ARG A 1 66  ? -22.586 1.825   3.401   1.00 86.73 66  A 1 
ATOM 501  C CG  . ARG A 1 66  ? -23.115 3.128   4.022   1.00 84.75 66  A 1 
ATOM 502  C CD  . ARG A 1 66  ? -22.175 4.264   3.629   1.00 84.66 66  A 1 
ATOM 503  N NE  . ARG A 1 66  ? -22.472 5.536   4.305   1.00 83.42 66  A 1 
ATOM 504  C CZ  . ARG A 1 66  ? -21.779 6.644   4.124   1.00 83.68 66  A 1 
ATOM 505  N NH1 . ARG A 1 66  ? -20.766 6.709   3.309   1.00 78.41 66  A 1 
ATOM 506  N NH2 . ARG A 1 66  ? -22.074 7.729   4.761   1.00 75.16 66  A 1 
ATOM 507  N N   . TYR A 1 67  ? -21.732 -1.133  3.266   1.00 87.92 67  A 1 
ATOM 508  C CA  . TYR A 1 67  ? -21.085 -2.239  2.537   1.00 86.73 67  A 1 
ATOM 509  C C   . TYR A 1 67  ? -21.530 -3.638  2.986   1.00 86.71 67  A 1 
ATOM 510  O O   . TYR A 1 67  ? -21.275 -4.619  2.288   1.00 82.55 67  A 1 
ATOM 511  C CB  . TYR A 1 67  ? -19.567 -2.105  2.672   1.00 85.13 67  A 1 
ATOM 512  C CG  . TYR A 1 67  ? -19.048 -0.776  2.174   1.00 83.64 67  A 1 
ATOM 513  C CD1 . TYR A 1 67  ? -18.965 -0.523  0.787   1.00 79.08 67  A 1 
ATOM 514  C CD2 . TYR A 1 67  ? -18.691 0.221   3.099   1.00 80.22 67  A 1 
ATOM 515  C CE1 . TYR A 1 67  ? -18.533 0.734   0.332   1.00 77.50 67  A 1 
ATOM 516  C CE2 . TYR A 1 67  ? -18.262 1.479   2.647   1.00 77.83 67  A 1 
ATOM 517  C CZ  . TYR A 1 67  ? -18.186 1.739   1.264   1.00 78.51 67  A 1 
ATOM 518  O OH  . TYR A 1 67  ? -17.794 2.960   0.845   1.00 75.86 67  A 1 
ATOM 519  N N   . GLY A 1 68  ? -22.166 -3.764  4.149   1.00 86.26 68  A 1 
ATOM 520  C CA  . GLY A 1 68  ? -22.686 -5.032  4.660   1.00 85.13 68  A 1 
ATOM 521  C C   . GLY A 1 68  ? -24.151 -5.238  4.296   1.00 86.79 68  A 1 
ATOM 522  O O   . GLY A 1 68  ? -24.475 -5.986  3.387   1.00 82.56 68  A 1 
ATOM 523  N N   . GLN A 1 69  ? -25.044 -4.578  5.017   1.00 85.15 69  A 1 
ATOM 524  C CA  . GLN A 1 69  ? -26.482 -4.862  5.006   1.00 85.12 69  A 1 
ATOM 525  C C   . GLN A 1 69  ? -27.264 -4.030  3.981   1.00 85.79 69  A 1 
ATOM 526  O O   . GLN A 1 69  ? -28.198 -4.540  3.382   1.00 81.76 69  A 1 
ATOM 527  C CB  . GLN A 1 69  ? -27.049 -4.622  6.417   1.00 82.91 69  A 1 
ATOM 528  C CG  . GLN A 1 69  ? -26.486 -5.599  7.464   1.00 75.34 69  A 1 
ATOM 529  C CD  . GLN A 1 69  ? -26.909 -5.264  8.896   1.00 71.79 69  A 1 
ATOM 530  O OE1 . GLN A 1 69  ? -27.501 -4.243  9.202   1.00 65.26 69  A 1 
ATOM 531  N NE2 . GLN A 1 69  ? -26.581 -6.105  9.850   1.00 62.32 69  A 1 
ATOM 532  N N   . SER A 1 70  ? -26.901 -2.749  3.805   1.00 84.31 70  A 1 
ATOM 533  C CA  . SER A 1 70  ? -27.742 -1.818  3.044   1.00 83.87 70  A 1 
ATOM 534  C C   . SER A 1 70  ? -27.486 -1.878  1.539   1.00 84.57 70  A 1 
ATOM 535  O O   . SER A 1 70  ? -28.432 -1.927  0.762   1.00 80.74 70  A 1 
ATOM 536  C CB  . SER A 1 70  ? -27.560 -0.383  3.551   1.00 81.18 70  A 1 
ATOM 537  O OG  . SER A 1 70  ? -27.826 -0.302  4.943   1.00 74.45 70  A 1 
ATOM 538  N N   . HIS A 1 71  ? -26.226 -1.865  1.124   1.00 84.62 71  A 1 
ATOM 539  C CA  . HIS A 1 71  ? -25.838 -1.781  -0.290  1.00 84.22 71  A 1 
ATOM 540  C C   . HIS A 1 71  ? -24.771 -2.808  -0.694  1.00 85.34 71  A 1 
ATOM 541  O O   . HIS A 1 71  ? -24.223 -2.723  -1.793  1.00 82.23 71  A 1 
ATOM 542  C CB  . HIS A 1 71  ? -25.403 -0.340  -0.607  1.00 83.02 71  A 1 
ATOM 543  C CG  . HIS A 1 71  ? -26.487 0.680   -0.357  1.00 82.68 71  A 1 
ATOM 544  N ND1 . HIS A 1 71  ? -27.624 0.859   -1.115  1.00 72.81 71  A 1 
ATOM 545  C CD2 . HIS A 1 71  ? -26.552 1.566   0.681   1.00 73.72 71  A 1 
ATOM 546  C CE1 . HIS A 1 71  ? -28.353 1.830   -0.541  1.00 75.53 71  A 1 
ATOM 547  N NE2 . HIS A 1 71  ? -27.739 2.292   0.554   1.00 76.75 71  A 1 
ATOM 548  N N   . GLY A 1 72  ? -24.478 -3.787  0.180   1.00 85.00 72  A 1 
ATOM 549  C CA  . GLY A 1 72  ? -23.424 -4.776  -0.047  1.00 85.01 72  A 1 
ATOM 550  C C   . GLY A 1 72  ? -23.581 -5.562  -1.349  1.00 87.53 72  A 1 
ATOM 551  O O   . GLY A 1 72  ? -22.610 -5.691  -2.094  1.00 86.74 72  A 1 
ATOM 552  N N   . ASP A 1 73  ? -24.792 -6.010  -1.680  1.00 87.68 73  A 1 
ATOM 553  C CA  . ASP A 1 73  ? -25.051 -6.760  -2.920  1.00 88.49 73  A 1 
ATOM 554  C C   . ASP A 1 73  ? -24.906 -5.887  -4.174  1.00 89.12 73  A 1 
ATOM 555  O O   . ASP A 1 73  ? -24.349 -6.324  -5.182  1.00 88.58 73  A 1 
ATOM 556  C CB  . ASP A 1 73  ? -26.459 -7.375  -2.875  1.00 87.60 73  A 1 
ATOM 557  C CG  . ASP A 1 73  ? -26.624 -8.416  -1.765  1.00 85.68 73  A 1 
ATOM 558  O OD1 . ASP A 1 73  ? -25.630 -9.110  -1.459  1.00 80.86 73  A 1 
ATOM 559  O OD2 . ASP A 1 73  ? -27.739 -8.480  -1.205  1.00 80.62 73  A 1 
ATOM 560  N N   . ALA A 1 74  ? -25.357 -4.630  -4.109  1.00 89.75 74  A 1 
ATOM 561  C CA  . ALA A 1 74  ? -25.208 -3.681  -5.210  1.00 89.22 74  A 1 
ATOM 562  C C   . ALA A 1 74  ? -23.731 -3.319  -5.443  1.00 89.80 74  A 1 
ATOM 563  O O   . ALA A 1 74  ? -23.284 -3.246  -6.590  1.00 89.18 74  A 1 
ATOM 564  C CB  . ALA A 1 74  ? -26.053 -2.437  -4.905  1.00 88.18 74  A 1 
ATOM 565  N N   . TYR A 1 75  ? -22.965 -3.138  -4.356  1.00 90.54 75  A 1 
ATOM 566  C CA  . TYR A 1 75  ? -21.524 -2.915  -4.423  1.00 90.12 75  A 1 
ATOM 567  C C   . TYR A 1 75  ? -20.794 -4.135  -4.992  1.00 91.20 75  A 1 
ATOM 568  O O   . TYR A 1 75  ? -20.002 -3.999  -5.918  1.00 91.11 75  A 1 
ATOM 569  C CB  . TYR A 1 75  ? -20.993 -2.542  -3.036  1.00 88.72 75  A 1 
ATOM 570  C CG  . TYR A 1 75  ? -19.510 -2.226  -3.036  1.00 85.47 75  A 1 
ATOM 571  C CD1 . TYR A 1 75  ? -18.599 -3.080  -2.388  1.00 78.63 75  A 1 
ATOM 572  C CD2 . TYR A 1 75  ? -19.034 -1.098  -3.731  1.00 77.38 75  A 1 
ATOM 573  C CE1 . TYR A 1 75  ? -17.219 -2.810  -2.440  1.00 73.29 75  A 1 
ATOM 574  C CE2 . TYR A 1 75  ? -17.655 -0.828  -3.793  1.00 72.39 75  A 1 
ATOM 575  C CZ  . TYR A 1 75  ? -16.742 -1.688  -3.150  1.00 72.88 75  A 1 
ATOM 576  O OH  . TYR A 1 75  ? -15.410 -1.442  -3.229  1.00 72.55 75  A 1 
ATOM 577  N N   . PHE A 1 76  ? -21.135 -5.337  -4.519  1.00 91.40 76  A 1 
ATOM 578  C CA  . PHE A 1 76  ? -20.586 -6.580  -5.049  1.00 92.25 76  A 1 
ATOM 579  C C   . PHE A 1 76  ? -20.874 -6.754  -6.551  1.00 92.82 76  A 1 
ATOM 580  O O   . PHE A 1 76  ? -19.963 -7.053  -7.324  1.00 93.13 76  A 1 
ATOM 581  C CB  . PHE A 1 76  ? -21.138 -7.756  -4.229  1.00 92.65 76  A 1 
ATOM 582  C CG  . PHE A 1 76  ? -20.887 -9.114  -4.860  1.00 93.19 76  A 1 
ATOM 583  C CD1 . PHE A 1 76  ? -21.957 -10.005 -5.062  1.00 89.40 76  A 1 
ATOM 584  C CD2 . PHE A 1 76  ? -19.599 -9.462  -5.307  1.00 89.85 76  A 1 
ATOM 585  C CE1 . PHE A 1 76  ? -21.744 -11.228 -5.711  1.00 89.88 76  A 1 
ATOM 586  C CE2 . PHE A 1 76  ? -19.387 -10.684 -5.966  1.00 89.49 76  A 1 
ATOM 587  C CZ  . PHE A 1 76  ? -20.460 -11.563 -6.170  1.00 90.94 76  A 1 
ATOM 588  N N   . ALA A 1 77  ? -22.105 -6.496  -7.001  1.00 93.03 77  A 1 
ATOM 589  C CA  . ALA A 1 77  ? -22.447 -6.544  -8.424  1.00 92.47 77  A 1 
ATOM 590  C C   . ALA A 1 77  ? -21.643 -5.524  -9.248  1.00 92.12 77  A 1 
ATOM 591  O O   . ALA A 1 77  ? -21.188 -5.832  -10.351 1.00 91.65 77  A 1 
ATOM 592  C CB  . ALA A 1 77  ? -23.958 -6.316  -8.566  1.00 92.41 77  A 1 
ATOM 593  N N   . TYR A 1 78  ? -21.435 -4.314  -8.717  1.00 91.63 78  A 1 
ATOM 594  C CA  . TYR A 1 78  ? -20.578 -3.306  -9.341  1.00 90.53 78  A 1 
ATOM 595  C C   . TYR A 1 78  ? -19.121 -3.773  -9.455  1.00 91.34 78  A 1 
ATOM 596  O O   . TYR A 1 78  ? -18.534 -3.667  -10.534 1.00 91.32 78  A 1 
ATOM 597  C CB  . TYR A 1 78  ? -20.682 -1.992  -8.562  1.00 89.67 78  A 1 
ATOM 598  C CG  . TYR A 1 78  ? -19.626 -0.977  -8.937  1.00 87.63 78  A 1 
ATOM 599  C CD1 . TYR A 1 78  ? -18.504 -0.789  -8.105  1.00 84.69 78  A 1 
ATOM 600  C CD2 . TYR A 1 78  ? -19.749 -0.240  -10.131 1.00 84.50 78  A 1 
ATOM 601  C CE1 . TYR A 1 78  ? -17.520 0.151   -8.456  1.00 83.16 78  A 1 
ATOM 602  C CE2 . TYR A 1 78  ? -18.767 0.699   -10.485 1.00 82.26 78  A 1 
ATOM 603  C CZ  . TYR A 1 78  ? -17.653 0.902   -9.644  1.00 83.48 78  A 1 
ATOM 604  O OH  . TYR A 1 78  ? -16.714 1.825   -9.976  1.00 81.59 78  A 1 
ATOM 605  N N   . GLU A 1 79  ? -18.543 -4.317  -8.370  1.00 93.01 79  A 1 
ATOM 606  C CA  . GLU A 1 79  ? -17.177 -4.851  -8.363  1.00 92.68 79  A 1 
ATOM 607  C C   . GLU A 1 79  ? -17.017 -5.980  -9.382  1.00 93.15 79  A 1 
ATOM 608  O O   . GLU A 1 79  ? -16.113 -5.937  -10.217 1.00 92.72 79  A 1 
ATOM 609  C CB  . GLU A 1 79  ? -16.808 -5.347  -6.955  1.00 92.24 79  A 1 
ATOM 610  C CG  . GLU A 1 79  ? -16.509 -4.214  -5.961  1.00 85.30 79  A 1 
ATOM 611  C CD  . GLU A 1 79  ? -15.277 -3.376  -6.348  1.00 79.12 79  A 1 
ATOM 612  O OE1 . GLU A 1 79  ? -15.269 -2.168  -6.044  1.00 68.45 79  A 1 
ATOM 613  O OE2 . GLU A 1 79  ? -14.351 -3.945  -6.977  1.00 68.71 79  A 1 
ATOM 614  N N   . LEU A 1 80  ? -17.939 -6.945  -9.405  1.00 93.70 80  A 1 
ATOM 615  C CA  . LEU A 1 80  ? -17.903 -8.078  -10.330 1.00 93.76 80  A 1 
ATOM 616  C C   . LEU A 1 80  ? -18.003 -7.633  -11.799 1.00 94.16 80  A 1 
ATOM 617  O O   . LEU A 1 80  ? -17.238 -8.098  -12.644 1.00 93.37 80  A 1 
ATOM 618  C CB  . LEU A 1 80  ? -19.028 -9.054  -9.940  1.00 92.80 80  A 1 
ATOM 619  C CG  . LEU A 1 80  ? -18.980 -10.396 -10.687 1.00 86.54 80  A 1 
ATOM 620  C CD1 . LEU A 1 80  ? -17.727 -11.201 -10.340 1.00 83.59 80  A 1 
ATOM 621  C CD2 . LEU A 1 80  ? -20.199 -11.238 -10.305 1.00 83.86 80  A 1 
ATOM 622  N N   . ASN A 1 81  ? -18.882 -6.678  -12.103 1.00 94.00 81  A 1 
ATOM 623  C CA  . ASN A 1 81  ? -19.046 -6.147  -13.461 1.00 92.62 81  A 1 
ATOM 624  C C   . ASN A 1 81  ? -17.819 -5.372  -13.967 1.00 91.93 81  A 1 
ATOM 625  O O   . ASN A 1 81  ? -17.611 -5.273  -15.178 1.00 90.79 81  A 1 
ATOM 626  C CB  . ASN A 1 81  ? -20.293 -5.243  -13.487 1.00 92.28 81  A 1 
ATOM 627  C CG  . ASN A 1 81  ? -21.599 -6.022  -13.474 1.00 83.44 81  A 1 
ATOM 628  O OD1 . ASN A 1 81  ? -21.709 -7.131  -13.957 1.00 75.10 81  A 1 
ATOM 629  N ND2 . ASN A 1 81  ? -22.661 -5.441  -12.971 1.00 73.05 81  A 1 
ATOM 630  N N   . ASN A 1 82  ? -17.018 -4.801  -13.064 1.00 93.28 82  A 1 
ATOM 631  C CA  . ASN A 1 82  ? -15.839 -3.998  -13.409 1.00 92.23 82  A 1 
ATOM 632  C C   . ASN A 1 82  ? -14.512 -4.711  -13.106 1.00 92.86 82  A 1 
ATOM 633  O O   . ASN A 1 82  ? -13.445 -4.159  -13.387 1.00 92.18 82  A 1 
ATOM 634  C CB  . ASN A 1 82  ? -15.945 -2.630  -12.717 1.00 91.05 82  A 1 
ATOM 635  C CG  . ASN A 1 82  ? -17.084 -1.795  -13.274 1.00 87.82 82  A 1 
ATOM 636  O OD1 . ASN A 1 82  ? -16.966 -1.126  -14.290 1.00 81.41 82  A 1 
ATOM 637  N ND2 . ASN A 1 82  ? -18.225 -1.810  -12.633 1.00 79.48 82  A 1 
ATOM 638  N N   . GLU A 1 83  ? -14.553 -5.936  -12.587 1.00 93.75 83  A 1 
ATOM 639  C CA  . GLU A 1 83  ? -13.402 -6.678  -12.069 1.00 94.44 83  A 1 
ATOM 640  C C   . GLU A 1 83  ? -12.222 -6.725  -13.050 1.00 94.98 83  A 1 
ATOM 641  O O   . GLU A 1 83  ? -11.089 -6.404  -12.684 1.00 94.90 83  A 1 
ATOM 642  C CB  . GLU A 1 83  ? -13.854 -8.106  -11.739 1.00 93.84 83  A 1 
ATOM 643  C CG  . GLU A 1 83  ? -12.728 -8.888  -11.089 1.00 92.28 83  A 1 
ATOM 644  C CD  . GLU A 1 83  ? -13.128 -10.329 -10.836 1.00 93.06 83  A 1 
ATOM 645  O OE1 . GLU A 1 83  ? -12.870 -11.177 -11.714 1.00 86.73 83  A 1 
ATOM 646  O OE2 . GLU A 1 83  ? -13.610 -10.626 -9.729  1.00 88.84 83  A 1 
ATOM 647  N N   . ALA A 1 84  ? -12.486 -7.076  -14.313 1.00 94.92 84  A 1 
ATOM 648  C CA  . ALA A 1 84  ? -11.439 -7.197  -15.324 1.00 95.03 84  A 1 
ATOM 649  C C   . ALA A 1 84  ? -10.696 -5.868  -15.558 1.00 94.60 84  A 1 
ATOM 650  O O   . ALA A 1 84  ? -9.469  -5.852  -15.692 1.00 93.46 84  A 1 
ATOM 651  C CB  . ALA A 1 84  ? -12.084 -7.717  -16.614 1.00 95.00 84  A 1 
ATOM 652  N N   . VAL A 1 85  ? -11.430 -4.746  -15.563 1.00 94.17 85  A 1 
ATOM 653  C CA  . VAL A 1 85  ? -10.864 -3.400  -15.739 1.00 92.43 85  A 1 
ATOM 654  C C   . VAL A 1 85  ? -10.064 -2.986  -14.507 1.00 92.77 85  A 1 
ATOM 655  O O   . VAL A 1 85  ? -8.949  -2.483  -14.641 1.00 92.36 85  A 1 
ATOM 656  C CB  . VAL A 1 85  ? -11.974 -2.372  -16.044 1.00 90.72 85  A 1 
ATOM 657  C CG1 . VAL A 1 85  ? -11.425 -0.945  -16.178 1.00 85.74 85  A 1 
ATOM 658  C CG2 . VAL A 1 85  ? -12.698 -2.718  -17.351 1.00 85.23 85  A 1 
ATOM 659  N N   . PHE A 1 86  ? -10.596 -3.224  -13.300 1.00 93.21 86  A 1 
ATOM 660  C CA  . PHE A 1 86  ? -9.907  -2.894  -12.054 1.00 92.96 86  A 1 
ATOM 661  C C   . PHE A 1 86  ? -8.626  -3.706  -11.884 1.00 94.00 86  A 1 
ATOM 662  O O   . PHE A 1 86  ? -7.570  -3.131  -11.599 1.00 93.76 86  A 1 
ATOM 663  C CB  . PHE A 1 86  ? -10.858 -3.094  -10.869 1.00 91.81 86  A 1 
ATOM 664  C CG  . PHE A 1 86  ? -12.080 -2.181  -10.832 1.00 90.88 86  A 1 
ATOM 665  C CD1 . PHE A 1 86  ? -12.140 -0.970  -11.552 1.00 87.07 86  A 1 
ATOM 666  C CD2 . PHE A 1 86  ? -13.168 -2.550  -10.013 1.00 87.01 86  A 1 
ATOM 667  C CE1 . PHE A 1 86  ? -13.272 -0.142  -11.467 1.00 85.34 86  A 1 
ATOM 668  C CE2 . PHE A 1 86  ? -14.297 -1.720  -9.924  1.00 85.06 86  A 1 
ATOM 669  C CZ  . PHE A 1 86  ? -14.351 -0.518  -10.651 1.00 85.50 86  A 1 
ATOM 670  N N   . LEU A 1 87  ? -8.676  -5.007  -12.166 1.00 93.95 87  A 1 
ATOM 671  C CA  . LEU A 1 87  ? -7.508  -5.877  -12.121 1.00 94.93 87  A 1 
ATOM 672  C C   . LEU A 1 87  ? -6.436  -5.444  -13.135 1.00 95.15 87  A 1 
ATOM 673  O O   . LEU A 1 87  ? -5.256  -5.392  -12.783 1.00 95.23 87  A 1 
ATOM 674  C CB  . LEU A 1 87  ? -7.973  -7.327  -12.347 1.00 95.70 87  A 1 
ATOM 675  C CG  . LEU A 1 87  ? -6.836  -8.359  -12.295 1.00 95.41 87  A 1 
ATOM 676  C CD1 . LEU A 1 87  ? -6.153  -8.407  -10.928 1.00 93.78 87  A 1 
ATOM 677  C CD2 . LEU A 1 87  ? -7.380  -9.748  -12.613 1.00 93.99 87  A 1 
ATOM 678  N N   . ASP A 1 88  ? -6.805  -5.094  -14.377 1.00 94.33 88  A 1 
ATOM 679  C CA  . ASP A 1 88  ? -5.843  -4.591  -15.374 1.00 93.52 88  A 1 
ATOM 680  C C   . ASP A 1 88  ? -5.175  -3.286  -14.910 1.00 93.01 88  A 1 
ATOM 681  O O   . ASP A 1 88  ? -3.949  -3.149  -14.988 1.00 92.45 88  A 1 
ATOM 682  C CB  . ASP A 1 88  ? -6.520  -4.406  -16.743 1.00 93.47 88  A 1 
ATOM 683  C CG  . ASP A 1 88  ? -5.545  -3.891  -17.814 1.00 89.47 88  A 1 
ATOM 684  O OD1 . ASP A 1 88  ? -4.538  -4.566  -18.113 1.00 83.81 88  A 1 
ATOM 685  O OD2 . ASP A 1 88  ? -5.755  -2.781  -18.357 1.00 81.90 88  A 1 
ATOM 686  N N   . LEU A 1 89  ? -5.945  -2.347  -14.346 1.00 93.71 89  A 1 
ATOM 687  C CA  . LEU A 1 89  ? -5.402  -1.100  -13.801 1.00 92.76 89  A 1 
ATOM 688  C C   . LEU A 1 89  ? -4.440  -1.350  -12.632 1.00 93.52 89  A 1 
ATOM 689  O O   . LEU A 1 89  ? -3.362  -0.749  -12.597 1.00 93.18 89  A 1 
ATOM 690  C CB  . LEU A 1 89  ? -6.557  -0.177  -13.365 1.00 91.60 89  A 1 
ATOM 691  C CG  . LEU A 1 89  ? -7.366  0.431   -14.528 1.00 86.16 89  A 1 
ATOM 692  C CD1 . LEU A 1 89  ? -8.578  1.173   -13.964 1.00 82.34 89  A 1 
ATOM 693  C CD2 . LEU A 1 89  ? -6.543  1.428   -15.352 1.00 82.20 89  A 1 
ATOM 694  N N   . GLN A 1 90  ? -4.783  -2.254  -11.712 1.00 94.51 90  A 1 
ATOM 695  C CA  . GLN A 1 90  ? -3.907  -2.623  -10.595 1.00 94.75 90  A 1 
ATOM 696  C C   . GLN A 1 90  ? -2.619  -3.300  -11.085 1.00 95.09 90  A 1 
ATOM 697  O O   . GLN A 1 90  ? -1.528  -2.928  -10.645 1.00 94.95 90  A 1 
ATOM 698  C CB  . GLN A 1 90  ? -4.654  -3.536  -9.617  1.00 94.48 90  A 1 
ATOM 699  C CG  . GLN A 1 90  ? -5.716  -2.804  -8.776  1.00 87.51 90  A 1 
ATOM 700  C CD  . GLN A 1 90  ? -6.434  -3.746  -7.813  1.00 87.36 90  A 1 
ATOM 701  O OE1 . GLN A 1 90  ? -6.128  -4.919  -7.707  1.00 80.57 90  A 1 
ATOM 702  N NE2 . GLN A 1 90  ? -7.408  -3.285  -7.066  1.00 77.57 90  A 1 
ATOM 703  N N   . LYS A 1 91  ? -2.703  -4.228  -12.051 1.00 95.12 91  A 1 
ATOM 704  C CA  . LYS A 1 91  ? -1.522  -4.869  -12.659 1.00 95.34 91  A 1 
ATOM 705  C C   . LYS A 1 91  ? -0.591  -3.840  -13.300 1.00 94.90 91  A 1 
ATOM 706  O O   . LYS A 1 91  ? 0.615   -3.870  -13.057 1.00 94.49 91  A 1 
ATOM 707  C CB  . LYS A 1 91  ? -1.963  -5.907  -13.703 1.00 96.07 91  A 1 
ATOM 708  C CG  . LYS A 1 91  ? -2.519  -7.184  -13.058 1.00 95.59 91  A 1 
ATOM 709  C CD  . LYS A 1 91  ? -3.070  -8.128  -14.138 1.00 93.80 91  A 1 
ATOM 710  C CE  . LYS A 1 91  ? -3.551  -9.424  -13.488 1.00 90.01 91  A 1 
ATOM 711  N NZ  . LYS A 1 91  ? -4.119  -10.383 -14.462 1.00 85.32 91  A 1 
ATOM 712  N N   . ARG A 1 92  ? -1.128  -2.877  -14.061 1.00 94.93 92  A 1 
ATOM 713  C CA  . ARG A 1 92  ? -0.330  -1.781  -14.646 1.00 94.02 92  A 1 
ATOM 714  C C   . ARG A 1 92  ? 0.327   -0.914  -13.578 1.00 94.50 92  A 1 
ATOM 715  O O   . ARG A 1 92  ? 1.494   -0.545  -13.727 1.00 93.87 92  A 1 
ATOM 716  C CB  . ARG A 1 92  ? -1.212  -0.909  -15.545 1.00 93.55 92  A 1 
ATOM 717  C CG  . ARG A 1 92  ? -1.657  -1.630  -16.820 1.00 91.04 92  A 1 
ATOM 718  C CD  . ARG A 1 92  ? -2.686  -0.761  -17.539 1.00 86.39 92  A 1 
ATOM 719  N NE  . ARG A 1 92  ? -3.350  -1.507  -18.606 1.00 79.54 92  A 1 
ATOM 720  C CZ  . ARG A 1 92  ? -3.134  -1.503  -19.897 1.00 73.25 92  A 1 
ATOM 721  N NH1 . ARG A 1 92  ? -2.231  -0.748  -20.462 1.00 68.24 92  A 1 
ATOM 722  N NH2 . ARG A 1 92  ? -3.865  -2.290  -20.630 1.00 66.33 92  A 1 
ATOM 723  N N   . ALA A 1 93  ? -0.383  -0.612  -12.488 1.00 94.42 93  A 1 
ATOM 724  C CA  . ALA A 1 93  ? 0.182   0.123   -11.361 1.00 94.43 93  A 1 
ATOM 725  C C   . ALA A 1 93  ? 1.335   -0.644  -10.690 1.00 95.17 93  A 1 
ATOM 726  O O   . ALA A 1 93  ? 2.346   -0.043  -10.321 1.00 94.85 93  A 1 
ATOM 727  C CB  . ALA A 1 93  ? -0.949  0.422   -10.372 1.00 94.23 93  A 1 
ATOM 728  N N   . PHE A 1 94  ? 1.224   -1.968  -10.584 1.00 95.84 94  A 1 
ATOM 729  C CA  . PHE A 1 94  ? 2.279   -2.837  -10.060 1.00 96.52 94  A 1 
ATOM 730  C C   . PHE A 1 94  ? 3.519   -2.837  -10.960 1.00 96.50 94  A 1 
ATOM 731  O O   . PHE A 1 94  ? 4.634   -2.719  -10.454 1.00 95.51 94  A 1 
ATOM 732  C CB  . PHE A 1 94  ? 1.724   -4.257  -9.870  1.00 96.41 94  A 1 
ATOM 733  C CG  . PHE A 1 94  ? 1.014   -4.512  -8.552  1.00 95.92 94  A 1 
ATOM 734  C CD1 . PHE A 1 94  ? 0.305   -3.504  -7.872  1.00 91.64 94  A 1 
ATOM 735  C CD2 . PHE A 1 94  ? 1.090   -5.800  -7.985  1.00 91.17 94  A 1 
ATOM 736  C CE1 . PHE A 1 94  ? -0.298  -3.771  -6.634  1.00 90.38 94  A 1 
ATOM 737  C CE2 . PHE A 1 94  ? 0.483   -6.066  -6.748  1.00 90.77 94  A 1 
ATOM 738  C CZ  . PHE A 1 94  ? -0.206  -5.051  -6.068  1.00 92.02 94  A 1 
ATOM 739  N N   . VAL A 1 95  ? 3.336   -2.874  -12.286 1.00 95.97 95  A 1 
ATOM 740  C CA  . VAL A 1 95  ? 4.436   -2.730  -13.256 1.00 95.53 95  A 1 
ATOM 741  C C   . VAL A 1 95  ? 5.150   -1.393  -13.062 1.00 95.33 95  A 1 
ATOM 742  O O   . VAL A 1 95  ? 6.372   -1.371  -12.911 1.00 94.69 95  A 1 
ATOM 743  C CB  . VAL A 1 95  ? 3.925   -2.889  -14.704 1.00 95.17 95  A 1 
ATOM 744  C CG1 . VAL A 1 95  ? 5.000   -2.548  -15.747 1.00 92.05 95  A 1 
ATOM 745  C CG2 . VAL A 1 95  ? 3.479   -4.330  -14.968 1.00 91.72 95  A 1 
ATOM 746  N N   . ASP A 1 96  ? 4.407   -0.283  -12.974 1.00 95.02 96  A 1 
ATOM 747  C CA  . ASP A 1 96  ? 4.988   1.046   -12.736 1.00 94.30 96  A 1 
ATOM 748  C C   . ASP A 1 96  ? 5.775   1.099   -11.412 1.00 94.91 96  A 1 
ATOM 749  O O   . ASP A 1 96  ? 6.842   1.714   -11.343 1.00 94.04 96  A 1 
ATOM 750  C CB  . ASP A 1 96  ? 3.875   2.115   -12.725 1.00 93.06 96  A 1 
ATOM 751  C CG  . ASP A 1 96  ? 3.252   2.460   -14.082 1.00 90.81 96  A 1 
ATOM 752  O OD1 . ASP A 1 96  ? 3.903   2.350   -15.145 1.00 88.04 96  A 1 
ATOM 753  O OD2 . ASP A 1 96  ? 2.141   3.039   -14.099 1.00 86.77 96  A 1 
ATOM 754  N N   . ALA A 1 97  ? 5.299   0.413   -10.369 1.00 94.14 97  A 1 
ATOM 755  C CA  . ALA A 1 97  ? 5.940   0.338   -9.053  1.00 94.79 97  A 1 
ATOM 756  C C   . ALA A 1 97  ? 7.144   -0.626  -8.981  1.00 95.15 97  A 1 
ATOM 757  O O   . ALA A 1 97  ? 7.765   -0.768  -7.915  1.00 94.21 97  A 1 
ATOM 758  C CB  . ALA A 1 97  ? 4.864   -0.011  -8.024  1.00 95.03 97  A 1 
ATOM 759  N N   . GLY A 1 98  ? 7.488   -1.289  -10.095 1.00 95.04 98  A 1 
ATOM 760  C CA  . GLY A 1 98  ? 8.575   -2.266  -10.160 1.00 94.81 98  A 1 
ATOM 761  C C   . GLY A 1 98  ? 8.293   -3.534  -9.354  1.00 95.18 98  A 1 
ATOM 762  O O   . GLY A 1 98  ? 9.205   -4.074  -8.720  1.00 93.82 98  A 1 
ATOM 763  N N   . PHE A 1 99  ? 7.032   -3.981  -9.338  1.00 95.27 99  A 1 
ATOM 764  C CA  . PHE A 1 99  ? 6.585   -5.137  -8.565  1.00 95.35 99  A 1 
ATOM 765  C C   . PHE A 1 99  ? 7.314   -6.425  -8.954  1.00 95.58 99  A 1 
ATOM 766  O O   . PHE A 1 99  ? 7.778   -7.129  -8.066  1.00 95.04 99  A 1 
ATOM 767  C CB  . PHE A 1 99  ? 5.070   -5.303  -8.718  1.00 95.08 99  A 1 
ATOM 768  C CG  . PHE A 1 99  ? 4.537   -6.518  -7.990  1.00 95.26 99  A 1 
ATOM 769  C CD1 . PHE A 1 99  ? 4.294   -7.714  -8.691  1.00 93.28 99  A 1 
ATOM 770  C CD2 . PHE A 1 99  ? 4.341   -6.473  -6.599  1.00 93.65 99  A 1 
ATOM 771  C CE1 . PHE A 1 99  ? 3.859   -8.858  -8.003  1.00 92.77 99  A 1 
ATOM 772  C CE2 . PHE A 1 99  ? 3.907   -7.617  -5.912  1.00 92.58 99  A 1 
ATOM 773  C CZ  . PHE A 1 99  ? 3.668   -8.812  -6.614  1.00 92.68 99  A 1 
ATOM 774  N N   . ASP A 1 100 ? 7.535   -6.692  -10.248 1.00 95.47 100 A 1 
ATOM 775  C CA  . ASP A 1 100 ? 8.225   -7.913  -10.692 1.00 95.06 100 A 1 
ATOM 776  C C   . ASP A 1 100 ? 9.636   -8.029  -10.097 1.00 95.00 100 A 1 
ATOM 777  O O   . ASP A 1 100 ? 10.084  -9.108  -9.713  1.00 94.26 100 A 1 
ATOM 778  C CB  . ASP A 1 100 ? 8.318   -7.943  -12.223 1.00 94.47 100 A 1 
ATOM 779  C CG  . ASP A 1 100 ? 6.961   -8.036  -12.919 1.00 89.68 100 A 1 
ATOM 780  O OD1 . ASP A 1 100 ? 6.053   -8.706  -12.378 1.00 83.46 100 A 1 
ATOM 781  O OD2 . ASP A 1 100 ? 6.849   -7.421  -14.002 1.00 82.93 100 A 1 
ATOM 782  N N   . ARG A 1 101 ? 10.352  -6.903  -9.956  1.00 94.82 101 A 1 
ATOM 783  C CA  . ARG A 1 101 ? 11.668  -6.875  -9.308  1.00 93.86 101 A 1 
ATOM 784  C C   . ARG A 1 101 ? 11.564  -7.139  -7.809  1.00 93.41 101 A 1 
ATOM 785  O O   . ARG A 1 101 ? 12.415  -7.840  -7.262  1.00 92.37 101 A 1 
ATOM 786  C CB  . ARG A 1 101 ? 12.361  -5.538  -9.606  1.00 93.74 101 A 1 
ATOM 787  C CG  . ARG A 1 101 ? 13.777  -5.495  -9.013  1.00 82.47 101 A 1 
ATOM 788  C CD  . ARG A 1 101 ? 14.449  -4.162  -9.338  1.00 80.34 101 A 1 
ATOM 789  N NE  . ARG A 1 101 ? 15.807  -4.095  -8.757  1.00 69.11 101 A 1 
ATOM 790  C CZ  . ARG A 1 101 ? 16.664  -3.097  -8.896  1.00 61.22 101 A 1 
ATOM 791  N NH1 . ARG A 1 101 ? 16.364  -2.027  -9.575  1.00 54.64 101 A 1 
ATOM 792  N NH2 . ARG A 1 101 ? 17.844  -3.160  -8.348  1.00 51.91 101 A 1 
ATOM 793  N N   . LEU A 1 102 ? 10.561  -6.569  -7.142  1.00 94.95 102 A 1 
ATOM 794  C CA  . LEU A 1 102 ? 10.283  -6.823  -5.730  1.00 94.33 102 A 1 
ATOM 795  C C   . LEU A 1 102 ? 9.968   -8.306  -5.501  1.00 94.14 102 A 1 
ATOM 796  O O   . LEU A 1 102 ? 10.596  -8.938  -4.656  1.00 93.39 102 A 1 
ATOM 797  C CB  . LEU A 1 102 ? 9.127   -5.909  -5.267  1.00 94.01 102 A 1 
ATOM 798  C CG  . LEU A 1 102 ? 8.552   -6.263  -3.888  1.00 91.89 102 A 1 
ATOM 799  C CD1 . LEU A 1 102 ? 9.602   -6.111  -2.795  1.00 85.52 102 A 1 
ATOM 800  C CD2 . LEU A 1 102 ? 7.374   -5.348  -3.560  1.00 85.57 102 A 1 
ATOM 801  N N   . GLU A 1 103 ? 9.057   -8.866  -6.297  1.00 95.12 103 A 1 
ATOM 802  C CA  . GLU A 1 103 ? 8.662   -10.268 -6.233  1.00 94.89 103 A 1 
ATOM 803  C C   . GLU A 1 103 ? 9.866   -11.198 -6.432  1.00 94.43 103 A 1 
ATOM 804  O O   . GLU A 1 103 ? 10.108  -12.081 -5.613  1.00 93.80 103 A 1 
ATOM 805  C CB  . GLU A 1 103 ? 7.586   -10.517 -7.289  1.00 94.57 103 A 1 
ATOM 806  C CG  . GLU A 1 103 ? 7.066   -11.953 -7.241  1.00 93.71 103 A 1 
ATOM 807  C CD  . GLU A 1 103 ? 6.053   -12.152 -8.352  1.00 94.54 103 A 1 
ATOM 808  O OE1 . GLU A 1 103 ? 4.835   -12.118 -8.080  1.00 88.92 103 A 1 
ATOM 809  O OE2 . GLU A 1 103 ? 6.483   -12.262 -9.514  1.00 90.55 103 A 1 
ATOM 810  N N   . GLN A 1 104 ? 10.694  -10.955 -7.455  1.00 93.87 104 A 1 
ATOM 811  C CA  . GLN A 1 104 ? 11.918  -11.726 -7.675  1.00 92.94 104 A 1 
ATOM 812  C C   . GLN A 1 104 ? 12.872  -11.669 -6.481  1.00 92.25 104 A 1 
ATOM 813  O O   . GLN A 1 104 ? 13.536  -12.661 -6.187  1.00 91.21 104 A 1 
ATOM 814  C CB  . GLN A 1 104 ? 12.659  -11.195 -8.903  1.00 92.88 104 A 1 
ATOM 815  C CG  . GLN A 1 104 ? 12.014  -11.598 -10.233 1.00 83.78 104 A 1 
ATOM 816  C CD  . GLN A 1 104 ? 12.713  -10.940 -11.416 1.00 77.78 104 A 1 
ATOM 817  O OE1 . GLN A 1 104 ? 13.840  -10.450 -11.330 1.00 72.28 104 A 1 
ATOM 818  N NE2 . GLN A 1 104 ? 12.092  -10.928 -12.573 1.00 69.44 104 A 1 
ATOM 819  N N   . GLN A 1 105 ? 12.997  -10.523 -5.809  1.00 93.40 105 A 1 
ATOM 820  C CA  . GLN A 1 105 ? 13.839  -10.391 -4.616  1.00 91.92 105 A 1 
ATOM 821  C C   . GLN A 1 105 ? 13.298  -11.223 -3.448  1.00 91.93 105 A 1 
ATOM 822  O O   . GLN A 1 105 ? 14.075  -11.933 -2.807  1.00 90.35 105 A 1 
ATOM 823  C CB  . GLN A 1 105 ? 13.961  -8.915  -4.213  1.00 91.20 105 A 1 
ATOM 824  C CG  . GLN A 1 105 ? 14.906  -8.144  -5.147  1.00 83.60 105 A 1 
ATOM 825  C CD  . GLN A 1 105 ? 14.909  -6.637  -4.889  1.00 79.53 105 A 1 
ATOM 826  O OE1 . GLN A 1 105 ? 14.046  -6.046  -4.266  1.00 75.18 105 A 1 
ATOM 827  N NE2 . GLN A 1 105 ? 15.908  -5.931  -5.367  1.00 71.62 105 A 1 
ATOM 828  N N   . LEU A 1 106 ? 11.980  -11.175 -3.213  1.00 91.45 106 A 1 
ATOM 829  C CA  . LEU A 1 106 ? 11.325  -11.953 -2.161  1.00 90.64 106 A 1 
ATOM 830  C C   . LEU A 1 106 ? 11.414  -13.461 -2.445  1.00 89.78 106 A 1 
ATOM 831  O O   . LEU A 1 106 ? 11.821  -14.225 -1.569  1.00 87.28 106 A 1 
ATOM 832  C CB  . LEU A 1 106 ? 9.869   -11.474 -2.018  1.00 91.26 106 A 1 
ATOM 833  C CG  . LEU A 1 106 ? 9.720   -10.039 -1.472  1.00 90.87 106 A 1 
ATOM 834  C CD1 . LEU A 1 106 ? 8.257   -9.608  -1.539  1.00 87.64 106 A 1 
ATOM 835  C CD2 . LEU A 1 106 ? 10.183  -9.911  -0.023  1.00 88.15 106 A 1 
ATOM 836  N N   . MET A 1 107 ? 11.156  -13.886 -3.683  1.00 90.33 107 A 1 
ATOM 837  C CA  . MET A 1 107 ? 11.253  -15.292 -4.109  1.00 89.76 107 A 1 
ATOM 838  C C   . MET A 1 107 ? 12.695  -15.831 -4.081  1.00 88.36 107 A 1 
ATOM 839  O O   . MET A 1 107 ? 12.930  -16.979 -3.706  1.00 82.78 107 A 1 
ATOM 840  C CB  . MET A 1 107 ? 10.660  -15.433 -5.523  1.00 88.91 107 A 1 
ATOM 841  C CG  . MET A 1 107 ? 9.154   -15.140 -5.604  1.00 86.52 107 A 1 
ATOM 842  S SD  . MET A 1 107 ? 8.106   -16.313 -4.716  1.00 85.41 107 A 1 
ATOM 843  C CE  . MET A 1 107 ? 6.466   -15.693 -5.210  1.00 76.69 107 A 1 
ATOM 844  N N   . LYS A 1 108 ? 13.713  -15.020 -4.435  1.00 87.45 108 A 1 
ATOM 845  C CA  . LYS A 1 108 ? 15.131  -15.435 -4.369  1.00 85.86 108 A 1 
ATOM 846  C C   . LYS A 1 108 ? 15.651  -15.560 -2.940  1.00 84.36 108 A 1 
ATOM 847  O O   . LYS A 1 108 ? 16.485  -16.426 -2.680  1.00 76.68 108 A 1 
ATOM 848  C CB  . LYS A 1 108 ? 16.017  -14.468 -5.165  1.00 82.02 108 A 1 
ATOM 849  C CG  . LYS A 1 108 ? 15.896  -14.694 -6.674  1.00 74.69 108 A 1 
ATOM 850  C CD  . LYS A 1 108 ? 16.713  -13.650 -7.445  1.00 70.40 108 A 1 
ATOM 851  C CE  . LYS A 1 108 ? 16.514  -13.875 -8.948  1.00 63.21 108 A 1 
ATOM 852  N NZ  . LYS A 1 108 ? 17.299  -12.919 -9.760  1.00 55.30 108 A 1 
ATOM 853  N N   . GLY A 1 109 ? 15.149  -14.738 -2.015  1.00 78.99 109 A 1 
ATOM 854  C CA  . GLY A 1 109 ? 15.481  -14.846 -0.591  1.00 77.91 109 A 1 
ATOM 855  C C   . GLY A 1 109 ? 15.144  -16.216 0.012   1.00 75.52 109 A 1 
ATOM 856  O O   . GLY A 1 109 ? 15.810  -16.644 0.953   1.00 69.72 109 A 1 
ATOM 857  N N   . ILE A 1 110 ? 14.180  -16.937 -0.572  1.00 65.22 110 A 1 
ATOM 858  C CA  . ILE A 1 110 ? 13.803  -18.308 -0.197  1.00 59.86 110 A 1 
ATOM 859  C C   . ILE A 1 110 ? 14.890  -19.306 -0.623  1.00 56.88 110 A 1 
ATOM 860  O O   . ILE A 1 110 ? 15.312  -20.153 0.168   1.00 53.06 110 A 1 
ATOM 861  C CB  . ILE A 1 110 ? 12.435  -18.669 -0.831  1.00 57.14 110 A 1 
ATOM 862  C CG1 . ILE A 1 110 ? 11.351  -17.654 -0.413  1.00 54.88 110 A 1 
ATOM 863  C CG2 . ILE A 1 110 ? 12.019  -20.105 -0.478  1.00 54.57 110 A 1 
ATOM 864  C CD1 . ILE A 1 110 ? 10.038  -17.825 -1.182  1.00 51.29 110 A 1 
ATOM 865  N N   . ASN A 1 111 ? 15.396  -19.185 -1.857  1.00 42.79 111 A 1 
ATOM 866  C CA  . ASN A 1 111 ? 16.355  -20.140 -2.424  1.00 46.95 111 A 1 
ATOM 867  C C   . ASN A 1 111 ? 17.733  -20.085 -1.745  1.00 42.75 111 A 1 
ATOM 868  O O   . ASN A 1 111 ? 18.423  -21.098 -1.681  1.00 42.19 111 A 1 
ATOM 869  C CB  . ASN A 1 111 ? 16.461  -19.900 -3.943  1.00 45.51 111 A 1 
ATOM 870  C CG  . ASN A 1 111 ? 15.205  -20.314 -4.697  1.00 40.50 111 A 1 
ATOM 871  O OD1 . ASN A 1 111 ? 14.408  -21.121 -4.253  1.00 37.72 111 A 1 
ATOM 872  N ND2 . ASN A 1 111 ? 14.989  -19.791 -5.881  1.00 36.31 111 A 1 
ATOM 873  N N   . THR A 1 112 ? 18.130  -18.933 -1.206  1.00 40.79 112 A 1 
ATOM 874  C CA  . THR A 1 112 ? 19.392  -18.800 -0.457  1.00 42.80 112 A 1 
ATOM 875  C C   . THR A 1 112 ? 19.299  -19.295 0.989   1.00 40.95 112 A 1 
ATOM 876  O O   . THR A 1 112 ? 20.320  -19.661 1.564   1.00 37.31 112 A 1 
ATOM 877  C CB  . THR A 1 112 ? 19.890  -17.349 -0.479  1.00 39.32 112 A 1 
ATOM 878  O OG1 . THR A 1 112 ? 18.866  -16.454 -0.117  1.00 36.47 112 A 1 
ATOM 879  C CG2 . THR A 1 112 ? 20.361  -16.940 -1.880  1.00 36.59 112 A 1 
ATOM 880  N N   . ALA A 1 113 ? 18.100  -19.353 1.582   1.00 35.05 113 A 1 
ATOM 881  C CA  . ALA A 1 113 ? 17.892  -19.880 2.934   1.00 36.89 113 A 1 
ATOM 882  C C   . ALA A 1 113 ? 17.858  -21.423 2.988   1.00 37.04 113 A 1 
ATOM 883  O O   . ALA A 1 113 ? 18.113  -22.006 4.041   1.00 35.13 113 A 1 
ATOM 884  C CB  . ALA A 1 113 ? 16.611  -19.255 3.500   1.00 34.52 113 A 1 
ATOM 885  N N   . GLY A 1 114 ? 17.585  -22.104 1.855   1.00 28.98 114 A 1 
ATOM 886  C CA  . GLY A 1 114 ? 17.576  -23.570 1.736   1.00 32.38 114 A 1 
ATOM 887  C C   . GLY A 1 114 ? 18.945  -24.226 1.517   1.00 33.32 114 A 1 
ATOM 888  O O   . GLY A 1 114 ? 19.039  -25.448 1.527   1.00 31.40 114 A 1 
ATOM 889  N N   . GLN A 1 115 ? 20.008  -23.444 1.330   1.00 26.31 115 A 1 
ATOM 890  C CA  . GLN A 1 115 ? 21.373  -23.960 1.189   1.00 29.65 115 A 1 
ATOM 891  C C   . GLN A 1 115 ? 22.172  -23.673 2.463   1.00 30.13 115 A 1 
ATOM 892  O O   . GLN A 1 115 ? 23.005  -22.772 2.507   1.00 28.83 115 A 1 
ATOM 893  C CB  . GLN A 1 115 ? 22.041  -23.394 -0.081  1.00 28.64 115 A 1 
ATOM 894  C CG  . GLN A 1 115 ? 21.382  -23.921 -1.364  1.00 26.48 115 A 1 
ATOM 895  C CD  . GLN A 1 115 ? 22.057  -23.404 -2.638  1.00 23.89 115 A 1 
ATOM 896  O OE1 . GLN A 1 115 ? 23.086  -22.745 -2.640  1.00 22.49 115 A 1 
ATOM 897  N NE2 . GLN A 1 115 ? 21.497  -23.687 -3.793  1.00 24.88 115 A 1 
ATOM 898  N N   . SER A 1 116 ? 21.924  -24.451 3.516   1.00 25.75 116 A 1 
ATOM 899  C CA  . SER A 1 116 ? 22.911  -24.577 4.590   1.00 30.68 116 A 1 
ATOM 900  C C   . SER A 1 116 ? 24.142  -25.285 4.013   1.00 31.28 116 A 1 
ATOM 901  O O   . SER A 1 116 ? 23.982  -26.365 3.430   1.00 29.81 116 A 1 
ATOM 902  C CB  . SER A 1 116 ? 22.362  -25.385 5.769   1.00 29.55 116 A 1 
ATOM 903  O OG  . SER A 1 116 ? 21.356  -24.647 6.430   1.00 25.43 116 A 1 
ATOM 904  N N   . PRO A 1 117 ? 25.364  -24.735 4.127   1.00 24.45 117 A 1 
ATOM 905  C CA  . PRO A 1 117 ? 26.550  -25.497 3.775   1.00 28.09 117 A 1 
ATOM 906  C C   . PRO A 1 117 ? 26.615  -26.723 4.690   1.00 28.67 117 A 1 
ATOM 907  O O   . PRO A 1 117 ? 26.455  -26.607 5.908   1.00 27.25 117 A 1 
ATOM 908  C CB  . PRO A 1 117 ? 27.733  -24.537 3.941   1.00 25.74 117 A 1 
ATOM 909  C CG  . PRO A 1 117 ? 27.227  -23.512 4.952   1.00 26.01 117 A 1 
ATOM 910  C CD  . PRO A 1 117 ? 25.719  -23.462 4.726   1.00 30.07 117 A 1 
ATOM 911  N N   . ALA A 1 118 ? 26.812  -27.909 4.091   1.00 22.92 118 A 1 
ATOM 912  C CA  . ALA A 1 118 ? 27.071  -29.131 4.840   1.00 31.35 118 A 1 
ATOM 913  C C   . ALA A 1 118 ? 28.213  -28.880 5.845   1.00 32.30 118 A 1 
ATOM 914  O O   . ALA A 1 118 ? 29.168  -28.173 5.503   1.00 30.75 118 A 1 
ATOM 915  C CB  . ALA A 1 118 ? 27.416  -30.252 3.854   1.00 28.91 118 A 1 
ATOM 916  N N   . PRO A 1 119 ? 28.135  -29.421 7.077   1.00 20.94 119 A 1 
ATOM 917  C CA  . PRO A 1 119 ? 29.205  -29.239 8.043   1.00 24.55 119 A 1 
ATOM 918  C C   . PRO A 1 119 ? 30.490  -29.830 7.466   1.00 24.76 119 A 1 
ATOM 919  O O   . PRO A 1 119 ? 30.556  -31.012 7.137   1.00 23.53 119 A 1 
ATOM 920  C CB  . PRO A 1 119 ? 28.733  -29.923 9.332   1.00 22.66 119 A 1 
ATOM 921  C CG  . PRO A 1 119 ? 27.708  -30.946 8.847   1.00 22.25 119 A 1 
ATOM 922  C CD  . PRO A 1 119 ? 27.106  -30.309 7.599   1.00 26.09 119 A 1 
ATOM 923  N N   . ALA A 1 120 ? 31.504  -28.984 7.306   1.00 20.04 120 A 1 
ATOM 924  C CA  . ALA A 1 120 ? 32.836  -29.425 6.941   1.00 25.76 120 A 1 
ATOM 925  C C   . ALA A 1 120 ? 33.313  -30.433 7.994   1.00 25.96 120 A 1 
ATOM 926  O O   . ALA A 1 120 ? 33.376  -30.119 9.182   1.00 24.78 120 A 1 
ATOM 927  C CB  . ALA A 1 120 ? 33.759  -28.206 6.828   1.00 24.37 120 A 1 
ATOM 928  N N   . ALA A 1 121 ? 33.617  -31.660 7.546   1.00 18.45 121 A 1 
ATOM 929  C CA  . ALA A 1 121 ? 34.225  -32.686 8.372   1.00 25.49 121 A 1 
ATOM 930  C C   . ALA A 1 121 ? 35.587  -32.175 8.866   1.00 25.57 121 A 1 
ATOM 931  O O   . ALA A 1 121 ? 36.538  -32.066 8.094   1.00 24.01 121 A 1 
ATOM 932  C CB  . ALA A 1 121 ? 34.331  -33.972 7.547   1.00 23.94 121 A 1 
ATOM 933  N N   . TYR A 1 122 ? 35.672  -31.830 10.145  1.00 17.39 122 A 1 
ATOM 934  C CA  . TYR A 1 122 ? 36.944  -31.557 10.800  1.00 21.13 122 A 1 
ATOM 935  C C   . TYR A 1 122 ? 37.701  -32.881 10.956  1.00 20.92 122 A 1 
ATOM 936  O O   . TYR A 1 122 ? 37.370  -33.718 11.792  1.00 19.30 122 A 1 
ATOM 937  C CB  . TYR A 1 122 ? 36.732  -30.821 12.128  1.00 19.21 122 A 1 
ATOM 938  C CG  . TYR A 1 122 ? 36.664  -29.310 11.967  1.00 17.16 122 A 1 
ATOM 939  C CD1 . TYR A 1 122 ? 37.844  -28.552 12.051  1.00 15.83 122 A 1 
ATOM 940  C CD2 . TYR A 1 122 ? 35.436  -28.670 11.725  1.00 15.60 122 A 1 
ATOM 941  C CE1 . TYR A 1 122 ? 37.801  -27.151 11.903  1.00 15.48 122 A 1 
ATOM 942  C CE2 . TYR A 1 122 ? 35.388  -27.266 11.570  1.00 16.35 122 A 1 
ATOM 943  C CZ  . TYR A 1 122 ? 36.575  -26.508 11.665  1.00 17.49 122 A 1 
ATOM 944  O OH  . TYR A 1 122 ? 36.530  -25.160 11.521  1.00 18.45 122 A 1 
ATOM 945  N N   . GLY A 1 123 ? 38.703  -33.074 10.100  1.00 18.56 123 A 1 
ATOM 946  C CA  . GLY A 1 123 ? 39.715  -34.106 10.273  1.00 23.06 123 A 1 
ATOM 947  C C   . GLY A 1 123 ? 40.487  -33.888 11.569  1.00 23.06 123 A 1 
ATOM 948  O O   . GLY A 1 123 ? 40.825  -32.760 11.921  1.00 21.65 123 A 1 
ATOM 949  N N   . GLY A 1 124 ? 40.723  -34.984 12.298  1.00 18.12 124 A 1 
ATOM 950  C CA  . GLY A 1 124 ? 41.382  -34.987 13.598  1.00 22.07 124 A 1 
ATOM 951  C C   . GLY A 1 124 ? 42.808  -34.438 13.561  1.00 21.96 124 A 1 
ATOM 952  O O   . GLY A 1 124 ? 43.583  -34.744 12.663  1.00 20.49 124 A 1 
ATOM 953  N N   . PHE A 1 125 ? 43.144  -33.667 14.585  1.00 15.08 125 A 1 
ATOM 954  C CA  . PHE A 1 125 ? 44.522  -33.306 14.917  1.00 18.70 125 A 1 
ATOM 955  C C   . PHE A 1 125 ? 45.077  -34.275 15.972  1.00 18.68 125 A 1 
ATOM 956  O O   . PHE A 1 125 ? 44.367  -34.592 16.926  1.00 17.27 125 A 1 
ATOM 957  C CB  . PHE A 1 125 ? 44.592  -31.857 15.409  1.00 17.21 125 A 1 
ATOM 958  C CG  . PHE A 1 125 ? 44.702  -30.839 14.292  1.00 15.30 125 A 1 
ATOM 959  C CD1 . PHE A 1 125 ? 45.969  -30.474 13.804  1.00 13.99 125 A 1 
ATOM 960  C CD2 . PHE A 1 125 ? 43.551  -30.260 13.731  1.00 14.01 125 A 1 
ATOM 961  C CE1 . PHE A 1 125 ? 46.090  -29.533 12.768  1.00 14.18 125 A 1 
ATOM 962  C CE2 . PHE A 1 125 ? 43.669  -29.320 12.690  1.00 14.43 125 A 1 
ATOM 963  C CZ  . PHE A 1 125 ? 44.940  -28.959 12.212  1.00 15.97 125 A 1 
ATOM 964  N N   . PRO A 1 126 ? 46.334  -34.737 15.842  1.00 16.96 126 A 1 
ATOM 965  C CA  . PRO A 1 126 ? 46.970  -35.566 16.856  1.00 19.38 126 A 1 
ATOM 966  C C   . PRO A 1 126 ? 47.436  -34.727 18.053  1.00 19.64 126 A 1 
ATOM 967  O O   . PRO A 1 126 ? 47.905  -33.598 17.908  1.00 18.89 126 A 1 
ATOM 968  C CB  . PRO A 1 126 ? 48.116  -36.276 16.135  1.00 18.21 126 A 1 
ATOM 969  C CG  . PRO A 1 126 ? 48.524  -35.271 15.061  1.00 17.94 126 A 1 
ATOM 970  C CD  . PRO A 1 126 ? 47.238  -34.517 14.725  1.00 20.49 126 A 1 
ATOM 971  N N   . GLN A 1 127 ? 47.322  -35.317 19.244  1.00 14.66 127 A 1 
ATOM 972  C CA  . GLN A 1 127 ? 47.872  -34.805 20.501  1.00 17.10 127 A 1 
ATOM 973  C C   . GLN A 1 127 ? 49.401  -34.686 20.432  1.00 17.18 127 A 1 
ATOM 974  O O   . GLN A 1 127 ? 50.070  -35.659 20.090  1.00 16.31 127 A 1 
ATOM 975  C CB  . GLN A 1 127 ? 47.531  -35.791 21.637  1.00 16.10 127 A 1 
ATOM 976  C CG  . GLN A 1 127 ? 46.062  -35.796 22.086  1.00 14.06 127 A 1 
ATOM 977  C CD  . GLN A 1 127 ? 45.807  -36.837 23.179  1.00 13.07 127 A 1 
ATOM 978  O OE1 . GLN A 1 127 ? 46.409  -37.892 23.240  1.00 12.99 127 A 1 
ATOM 979  N NE2 . GLN A 1 127 ? 44.882  -36.598 24.086  1.00 13.81 127 A 1 
ATOM 980  N N   . GLN A 1 128 ? 49.949  -33.549 20.873  1.00 14.56 128 A 1 
ATOM 981  C CA  . GLN A 1 128 ? 51.290  -33.476 21.458  1.00 17.27 128 A 1 
ATOM 982  C C   . GLN A 1 128 ? 51.324  -32.504 22.642  1.00 16.80 128 A 1 
ATOM 983  O O   . GLN A 1 128 ? 50.576  -31.536 22.719  1.00 16.30 128 A 1 
ATOM 984  C CB  . GLN A 1 128 ? 52.385  -33.175 20.417  1.00 16.50 128 A 1 
ATOM 985  C CG  . GLN A 1 128 ? 52.865  -34.468 19.737  1.00 14.85 128 A 1 
ATOM 986  C CD  . GLN A 1 128 ? 54.076  -34.291 18.838  1.00 13.79 128 A 1 
ATOM 987  O OE1 . GLN A 1 128 ? 54.559  -33.209 18.569  1.00 13.67 128 A 1 
ATOM 988  N NE2 . GLN A 1 128 ? 54.629  -35.369 18.322  1.00 14.75 128 A 1 
ATOM 989  N N   . SER A 1 129 ? 52.172  -32.873 23.590  1.00 15.32 129 A 1 
ATOM 990  C CA  . SER A 1 129 ? 52.211  -32.496 25.002  1.00 18.23 129 A 1 
ATOM 991  C C   . SER A 1 129 ? 53.161  -31.338 25.326  1.00 17.95 129 A 1 
ATOM 992  O O   . SER A 1 129 ? 54.169  -31.160 24.659  1.00 17.58 129 A 1 
ATOM 993  C CB  . SER A 1 129 ? 52.720  -33.744 25.736  1.00 17.49 129 A 1 
ATOM 994  O OG  . SER A 1 129 ? 53.879  -34.249 25.081  1.00 15.72 129 A 1 
ATOM 995  N N   . CYS A 1 130 ? 52.876  -30.715 26.478  1.00 14.61 130 A 1 
ATOM 996  C CA  . CYS A 1 130 ? 53.785  -30.045 27.429  1.00 17.35 130 A 1 
ATOM 997  C C   . CYS A 1 130 ? 54.591  -28.796 27.029  1.00 18.06 130 A 1 
ATOM 998  O O   . CYS A 1 130 ? 55.411  -28.802 26.123  1.00 17.42 130 A 1 
ATOM 999  C CB  . CYS A 1 130 ? 54.719  -31.083 28.074  1.00 16.24 130 A 1 
ATOM 1000 S SG  . CYS A 1 130 ? 53.900  -31.828 29.511  1.00 13.96 130 A 1 
ATOM 1001 N N   . GLY A 1 131 ? 54.488  -27.772 27.879  1.00 15.42 131 A 1 
ATOM 1002 C CA  . GLY A 1 131 ? 55.489  -26.707 27.999  1.00 18.25 131 A 1 
ATOM 1003 C C   . GLY A 1 131 ? 55.007  -25.477 28.769  1.00 18.27 131 A 1 
ATOM 1004 O O   . GLY A 1 131 ? 54.459  -24.554 28.185  1.00 17.26 131 A 1 
ATOM 1005 N N   . VAL A 1 132 ? 55.203  -25.466 30.087  1.00 13.01 132 A 1 
ATOM 1006 C CA  . VAL A 1 132 ? 55.021  -24.326 31.009  1.00 14.94 132 A 1 
ATOM 1007 C C   . VAL A 1 132 ? 56.089  -23.260 30.739  1.00 15.14 132 A 1 
ATOM 1008 O O   . VAL A 1 132 ? 57.241  -23.639 30.560  1.00 14.30 132 A 1 
ATOM 1009 C CB  . VAL A 1 132 ? 55.179  -24.868 32.451  1.00 14.02 132 A 1 
ATOM 1010 C CG1 . VAL A 1 132 ? 55.172  -23.793 33.537  1.00 11.95 132 A 1 
ATOM 1011 C CG2 . VAL A 1 132 ? 54.069  -25.875 32.787  1.00 12.56 132 A 1 
ATOM 1012 N N   . LEU A 1 133 ? 55.726  -21.944 30.766  1.00 12.39 133 A 1 
ATOM 1013 C CA  . LEU A 1 133 ? 56.477  -20.854 31.432  1.00 16.18 133 A 1 
ATOM 1014 C C   . LEU A 1 133 ? 55.795  -19.481 31.205  1.00 15.98 133 A 1 
ATOM 1015 O O   . LEU A 1 133 ? 55.309  -19.172 30.124  1.00 15.34 133 A 1 
ATOM 1016 C CB  . LEU A 1 133 ? 57.969  -20.802 31.022  1.00 15.15 133 A 1 
ATOM 1017 C CG  . LEU A 1 133 ? 58.901  -21.625 31.951  1.00 13.43 133 A 1 
ATOM 1018 C CD1 . LEU A 1 133 ? 60.238  -21.883 31.260  1.00 12.73 133 A 1 
ATOM 1019 C CD2 . LEU A 1 133 ? 59.167  -20.929 33.280  1.00 12.99 133 A 1 
ATOM 1020 N N   . ASN A 1 134 ? 55.755  -18.674 32.278  1.00 13.60 134 A 1 
ATOM 1021 C CA  . ASN A 1 134 ? 55.183  -17.321 32.412  1.00 16.45 134 A 1 
ATOM 1022 C C   . ASN A 1 134 ? 56.352  -16.296 32.545  1.00 16.91 134 A 1 
ATOM 1023 O O   . ASN A 1 134 ? 57.500  -16.737 32.569  1.00 15.78 134 A 1 
ATOM 1024 C CB  . ASN A 1 134 ? 54.292  -17.419 33.679  1.00 15.46 134 A 1 
ATOM 1025 C CG  . ASN A 1 134 ? 53.030  -16.579 33.706  1.00 13.30 134 A 1 
ATOM 1026 O OD1 . ASN A 1 134 ? 52.580  -16.028 32.728  1.00 12.08 134 A 1 
ATOM 1027 N ND2 . ASN A 1 134 ? 52.395  -16.473 34.856  1.00 12.65 134 A 1 
ATOM 1028 N N   . PRO A 1 135 ? 56.163  -14.981 32.770  1.00 15.11 135 A 1 
ATOM 1029 C CA  . PRO A 1 135 ? 55.689  -13.874 31.926  1.00 17.91 135 A 1 
ATOM 1030 C C   . PRO A 1 135 ? 56.752  -12.752 31.766  1.00 18.04 135 A 1 
ATOM 1031 O O   . PRO A 1 135 ? 57.664  -12.646 32.578  1.00 16.93 135 A 1 
ATOM 1032 C CB  . PRO A 1 135 ? 54.512  -13.313 32.737  1.00 16.51 135 A 1 
ATOM 1033 C CG  . PRO A 1 135 ? 54.969  -13.477 34.192  1.00 16.01 135 A 1 
ATOM 1034 C CD  . PRO A 1 135 ? 56.090  -14.517 34.149  1.00 17.41 135 A 1 
ATOM 1035 N N   . SER A 1 136 ? 56.616  -11.816 30.792  1.00 14.27 136 A 1 
ATOM 1036 C CA  . SER A 1 136 ? 57.242  -10.472 30.874  1.00 18.10 136 A 1 
ATOM 1037 C C   . SER A 1 136 ? 56.642  -9.493  29.846  1.00 17.83 136 A 1 
ATOM 1038 O O   . SER A 1 136 ? 56.655  -9.766  28.651  1.00 16.94 136 A 1 
ATOM 1039 C CB  . SER A 1 136 ? 58.765  -10.472 30.640  1.00 17.29 136 A 1 
ATOM 1040 O OG  . SER A 1 136 ? 59.445  -11.583 31.151  1.00 15.38 136 A 1 
ATOM 1041 N N   . PHE A 1 137 ? 56.141  -8.330  30.315  1.00 13.01 137 A 1 
ATOM 1042 C CA  . PHE A 1 137 ? 55.934  -7.091  29.535  1.00 16.77 137 A 1 
ATOM 1043 C C   . PHE A 1 137 ? 57.280  -6.330  29.412  1.00 16.92 137 A 1 
ATOM 1044 O O   . PHE A 1 137 ? 58.118  -6.511  30.298  1.00 15.46 137 A 1 
ATOM 1045 C CB  . PHE A 1 137 ? 54.874  -6.245  30.269  1.00 15.46 137 A 1 
ATOM 1046 C CG  . PHE A 1 137 ? 53.424  -6.563  29.933  1.00 13.18 137 A 1 
ATOM 1047 C CD1 . PHE A 1 137 ? 52.819  -5.948  28.824  1.00 11.88 137 A 1 
ATOM 1048 C CD2 . PHE A 1 137 ? 52.668  -7.433  30.737  1.00 11.70 137 A 1 
ATOM 1049 C CE1 . PHE A 1 137 ? 51.472  -6.197  28.511  1.00 11.58 137 A 1 
ATOM 1050 C CE2 . PHE A 1 137 ? 51.319  -7.688  30.424  1.00 11.69 137 A 1 
ATOM 1051 C CZ  . PHE A 1 137 ? 50.721  -7.065  29.311  1.00 12.85 137 A 1 
ATOM 1052 N N   . PRO A 1 138 ? 57.541  -5.450  28.375  1.00 14.80 138 A 1 
ATOM 1053 C CA  . PRO A 1 138 ? 56.867  -4.135  28.292  1.00 17.35 138 A 1 
ATOM 1054 C C   . PRO A 1 138 ? 56.659  -3.508  26.881  1.00 17.50 138 A 1 
ATOM 1055 O O   . PRO A 1 138 ? 57.246  -3.902  25.886  1.00 16.58 138 A 1 
ATOM 1056 C CB  . PRO A 1 138 ? 57.807  -3.236  29.104  1.00 16.17 138 A 1 
ATOM 1057 C CG  . PRO A 1 138 ? 59.195  -3.763  28.743  1.00 15.52 138 A 1 
ATOM 1058 C CD  . PRO A 1 138 ? 58.942  -5.124  28.104  1.00 17.09 138 A 1 
ATOM 1059 N N   . HIS A 1 139 ? 55.781  -2.475  26.862  1.00 14.57 139 A 1 
ATOM 1060 C CA  . HIS A 1 139 ? 55.657  -1.290  25.989  1.00 17.43 139 A 1 
ATOM 1061 C C   . HIS A 1 139 ? 56.258  -1.253  24.564  1.00 17.49 139 A 1 
ATOM 1062 O O   . HIS A 1 139 ? 57.473  -1.177  24.403  1.00 16.27 139 A 1 
ATOM 1063 C CB  . HIS A 1 139 ? 56.228  -0.084  26.759  1.00 16.24 139 A 1 
ATOM 1064 C CG  . HIS A 1 139 ? 55.442  0.294   27.988  1.00 13.99 139 A 1 
ATOM 1065 N ND1 . HIS A 1 139 ? 54.191  0.848   27.993  1.00 12.93 139 A 1 
ATOM 1066 C CD2 . HIS A 1 139 ? 55.833  0.158   29.293  1.00 12.43 139 A 1 
ATOM 1067 C CE1 . HIS A 1 139 ? 53.827  1.043   29.266  1.00 12.59 139 A 1 
ATOM 1068 N NE2 . HIS A 1 139 ? 54.797  0.636   30.098  1.00 12.74 139 A 1 
ATOM 1069 N N   . SER A 1 140 ? 55.411  -0.968  23.552  1.00 13.65 140 A 1 
ATOM 1070 C CA  . SER A 1 140 ? 55.593  0.202   22.671  1.00 17.01 140 A 1 
ATOM 1071 C C   . SER A 1 140 ? 54.321  0.535   21.877  1.00 16.88 140 A 1 
ATOM 1072 O O   . SER A 1 140 ? 53.560  -0.344  21.481  1.00 16.19 140 A 1 
ATOM 1073 C CB  . SER A 1 140 ? 56.784  0.081   21.709  1.00 16.44 140 A 1 
ATOM 1074 O OG  . SER A 1 140 ? 56.623  -0.997  20.828  1.00 14.37 140 A 1 
ATOM 1075 N N   . LEU A 1 141 ? 54.091  1.840   21.704  1.00 11.58 141 A 1 
ATOM 1076 C CA  . LEU A 1 141 ? 53.064  2.482   20.883  1.00 16.94 141 A 1 
ATOM 1077 C C   . LEU A 1 141 ? 53.281  2.163   19.404  1.00 16.69 141 A 1 
ATOM 1078 O O   . LEU A 1 141 ? 54.401  2.320   18.934  1.00 15.89 141 A 1 
ATOM 1079 C CB  . LEU A 1 141 ? 53.245  4.005   21.071  1.00 15.77 141 A 1 
ATOM 1080 C CG  . LEU A 1 141 ? 52.793  4.554   22.437  1.00 14.08 141 A 1 
ATOM 1081 C CD1 . LEU A 1 141 ? 53.751  5.625   22.951  1.00 13.40 141 A 1 
ATOM 1082 C CD2 . LEU A 1 141 ? 51.400  5.150   22.326  1.00 14.09 141 A 1 
ATOM 1083 N N   . ASP A 1 142 ? 52.200  1.846   18.651  1.00 15.15 142 A 1 
ATOM 1084 C CA  . ASP A 1 142 ? 52.185  2.127   17.217  1.00 18.33 142 A 1 
ATOM 1085 C C   . ASP A 1 142 ? 50.768  2.379   16.685  1.00 17.79 142 A 1 
ATOM 1086 O O   . ASP A 1 142 ? 49.781  1.755   17.081  1.00 16.56 142 A 1 
ATOM 1087 C CB  . ASP A 1 142 ? 52.937  1.065   16.397  1.00 17.30 142 A 1 
ATOM 1088 C CG  . ASP A 1 142 ? 54.308  1.549   15.914  1.00 15.05 142 A 1 
ATOM 1089 O OD1 . ASP A 1 142 ? 54.422  2.772   15.651  1.00 14.12 142 A 1 
ATOM 1090 O OD2 . ASP A 1 142 ? 55.198  0.694   15.729  1.00 14.06 142 A 1 
ATOM 1091 N N   . HIS A 1 143 ? 50.702  3.364   15.782  1.00 15.81 143 A 1 
ATOM 1092 C CA  . HIS A 1 143 ? 49.509  3.924   15.162  1.00 18.62 143 A 1 
ATOM 1093 C C   . HIS A 1 143 ? 48.744  2.906   14.297  1.00 18.41 143 A 1 
ATOM 1094 O O   . HIS A 1 143 ? 49.240  2.466   13.262  1.00 17.20 143 A 1 
ATOM 1095 C CB  . HIS A 1 143 ? 49.966  5.085   14.275  1.00 17.61 143 A 1 
ATOM 1096 C CG  . HIS A 1 143 ? 50.371  6.335   15.013  1.00 15.31 143 A 1 
ATOM 1097 N ND1 . HIS A 1 143 ? 49.499  7.284   15.489  1.00 14.29 143 A 1 
ATOM 1098 C CD2 . HIS A 1 143 ? 51.636  6.786   15.268  1.00 13.59 143 A 1 
ATOM 1099 C CE1 . HIS A 1 143 ? 50.219  8.283   16.016  1.00 14.45 143 A 1 
ATOM 1100 N NE2 . HIS A 1 143 ? 51.527  8.027   15.907  1.00 14.55 143 A 1 
ATOM 1101 N N   . ALA A 1 144 ? 47.471  2.637   14.615  1.00 17.39 144 A 1 
ATOM 1102 C CA  . ALA A 1 144 ? 46.557  1.933   13.717  1.00 22.55 144 A 1 
ATOM 1103 C C   . ALA A 1 144 ? 45.537  2.908   13.104  1.00 22.14 144 A 1 
ATOM 1104 O O   . ALA A 1 144 ? 44.701  3.499   13.782  1.00 21.14 144 A 1 
ATOM 1105 C CB  . ALA A 1 144 ? 45.918  0.749   14.444  1.00 21.25 144 A 1 
ATOM 1106 N N   . ARG A 1 145 ? 45.632  3.058   11.773  1.00 13.43 145 A 1 
ATOM 1107 C CA  . ARG A 1 145 ? 44.692  3.755   10.892  1.00 17.43 145 A 1 
ATOM 1108 C C   . ARG A 1 145 ? 43.271  3.216   11.082  1.00 17.49 145 A 1 
ATOM 1109 O O   . ARG A 1 145 ? 43.033  2.021   10.918  1.00 16.76 145 A 1 
ATOM 1110 C CB  . ARG A 1 145 ? 45.124  3.526   9.433   1.00 17.13 145 A 1 
ATOM 1111 C CG  . ARG A 1 145 ? 46.298  4.399   8.973   1.00 14.56 145 A 1 
ATOM 1112 C CD  . ARG A 1 145 ? 46.783  3.935   7.593   1.00 14.14 145 A 1 
ATOM 1113 N NE  . ARG A 1 145 ? 47.690  4.909   6.957   1.00 13.06 145 A 1 
ATOM 1114 C CZ  . ARG A 1 145 ? 48.388  4.723   5.849   1.00 12.75 145 A 1 
ATOM 1115 N NH1 . ARG A 1 145 ? 48.397  3.583   5.217   1.00 11.75 145 A 1 
ATOM 1116 N NH2 . ARG A 1 145 ? 49.101  5.693   5.349   1.00 11.46 145 A 1 
ATOM 1117 N N   . ALA A 1 146 ? 42.316  4.108   11.332  1.00 16.63 146 A 1 
ATOM 1118 C CA  . ALA A 1 146 ? 40.893  3.809   11.281  1.00 22.61 146 A 1 
ATOM 1119 C C   . ALA A 1 146 ? 40.473  3.535   9.829   1.00 22.85 146 A 1 
ATOM 1120 O O   . ALA A 1 146 ? 40.386  4.446   9.009   1.00 21.54 146 A 1 
ATOM 1121 C CB  . ALA A 1 146 ? 40.130  4.983   11.905  1.00 21.47 146 A 1 
ATOM 1122 N N   . SER A 1 147 ? 40.199  2.259   9.498   1.00 16.83 147 A 1 
ATOM 1123 C CA  . SER A 1 147 ? 39.447  1.891   8.301   1.00 24.35 147 A 1 
ATOM 1124 C C   . SER A 1 147 ? 37.959  2.110   8.571   1.00 23.90 147 A 1 
ATOM 1125 O O   . SER A 1 147 ? 37.341  1.395   9.359   1.00 22.94 147 A 1 
ATOM 1126 C CB  . SER A 1 147 ? 39.751  0.448   7.882   1.00 23.57 147 A 1 
ATOM 1127 O OG  . SER A 1 147 ? 39.423  -0.461  8.910   1.00 20.64 147 A 1 
ATOM 1128 N N   . THR A 1 148 ? 37.370  3.114   7.918   1.00 16.03 148 A 1 
ATOM 1129 C CA  . THR A 1 148 ? 35.922  3.330   7.852   1.00 22.50 148 A 1 
ATOM 1130 C C   . THR A 1 148 ? 35.276  2.204   7.044   1.00 22.93 148 A 1 
ATOM 1131 O O   . THR A 1 148 ? 35.102  2.298   5.834   1.00 21.27 148 A 1 
ATOM 1132 C CB  . THR A 1 148 ? 35.616  4.706   7.240   1.00 20.49 148 A 1 
ATOM 1133 O OG1 . THR A 1 148 ? 36.512  4.990   6.192   1.00 17.91 148 A 1 
ATOM 1134 C CG2 . THR A 1 148 ? 35.764  5.825   8.268   1.00 18.74 148 A 1 
ATOM 1135 N N   . GLY A 1 149 ? 34.931  1.104   7.723   1.00 20.37 149 A 1 
ATOM 1136 C CA  . GLY A 1 149 ? 34.060  0.071   7.185   1.00 26.44 149 A 1 
ATOM 1137 C C   . GLY A 1 149 ? 32.633  0.601   7.108   1.00 27.26 149 A 1 
ATOM 1138 O O   . GLY A 1 149 ? 31.963  0.730   8.125   1.00 25.81 149 A 1 
ATOM 1139 N N   . ALA A 1 150 ? 32.167  0.922   5.895   1.00 21.06 150 A 1 
ATOM 1140 C CA  . ALA A 1 150 ? 30.762  1.194   5.638   1.00 27.63 150 A 1 
ATOM 1141 C C   . ALA A 1 150 ? 29.952  -0.087  5.902   1.00 28.86 150 A 1 
ATOM 1142 O O   . ALA A 1 150 ? 29.923  -1.006  5.085   1.00 27.76 150 A 1 
ATOM 1143 C CB  . ALA A 1 150 ? 30.613  1.712   4.206   1.00 26.31 150 A 1 
ATOM 1144 N N   . ILE A 1 151 ? 29.289  -0.155  7.060   1.00 19.56 151 A 1 
ATOM 1145 C CA  . ILE A 1 151 ? 28.321  -1.203  7.375   1.00 24.12 151 A 1 
ATOM 1146 C C   . ILE A 1 151 ? 27.092  -0.955  6.499   1.00 25.24 151 A 1 
ATOM 1147 O O   . ILE A 1 151 ? 26.230  -0.135  6.806   1.00 24.56 151 A 1 
ATOM 1148 C CB  . ILE A 1 151 ? 28.009  -1.244  8.892   1.00 23.11 151 A 1 
ATOM 1149 C CG1 . ILE A 1 151 ? 29.298  -1.529  9.702   1.00 20.65 151 A 1 
ATOM 1150 C CG2 . ILE A 1 151 ? 26.938  -2.310  9.189   1.00 22.04 151 A 1 
ATOM 1151 C CD1 . ILE A 1 151 ? 29.124  -1.415  11.228  1.00 19.57 151 A 1 
ATOM 1152 N N   . SER A 1 152 ? 27.018  -1.652  5.360   1.00 23.27 152 A 1 
ATOM 1153 C CA  . SER A 1 152 ? 25.802  -1.766  4.565   1.00 27.76 152 A 1 
ATOM 1154 C C   . SER A 1 152 ? 24.809  -2.642  5.330   1.00 29.35 152 A 1 
ATOM 1155 O O   . SER A 1 152 ? 24.812  -3.865  5.190   1.00 29.04 152 A 1 
ATOM 1156 C CB  . SER A 1 152 ? 26.136  -2.343  3.184   1.00 27.73 152 A 1 
ATOM 1157 O OG  . SER A 1 152 ? 24.971  -2.488  2.388   1.00 22.31 152 A 1 
ATOM 1158 N N   . LEU A 1 153 ? 23.955  -2.022  6.149   1.00 24.58 153 A 1 
ATOM 1159 C CA  . LEU A 1 153 ? 22.781  -2.655  6.747   1.00 29.34 153 A 1 
ATOM 1160 C C   . LEU A 1 153 ? 21.759  -2.976  5.643   1.00 30.36 153 A 1 
ATOM 1161 O O   . LEU A 1 153 ? 20.769  -2.276  5.454   1.00 29.15 153 A 1 
ATOM 1162 C CB  . LEU A 1 153 ? 22.209  -1.740  7.854   1.00 27.54 153 A 1 
ATOM 1163 C CG  . LEU A 1 153 ? 22.926  -1.871  9.211   1.00 24.92 153 A 1 
ATOM 1164 C CD1 . LEU A 1 153 ? 22.789  -0.576  10.017  1.00 23.22 153 A 1 
ATOM 1165 C CD2 . LEU A 1 153 ? 22.330  -3.010  10.038  1.00 25.59 153 A 1 
ATOM 1166 N N   . ARG A 1 154 ? 21.987  -4.045  4.880   1.00 36.04 154 A 1 
ATOM 1167 C CA  . ARG A 1 154 ? 20.929  -4.714  4.121   1.00 39.86 154 A 1 
ATOM 1168 C C   . ARG A 1 154 ? 20.142  -5.561  5.118   1.00 40.96 154 A 1 
ATOM 1169 O O   . ARG A 1 154 ? 20.552  -6.675  5.422   1.00 39.67 154 A 1 
ATOM 1170 C CB  . ARG A 1 154 ? 21.498  -5.557  2.971   1.00 38.26 154 A 1 
ATOM 1171 C CG  . ARG A 1 154 ? 22.042  -4.695  1.824   1.00 34.48 154 A 1 
ATOM 1172 C CD  . ARG A 1 154 ? 22.467  -5.585  0.654   1.00 32.82 154 A 1 
ATOM 1173 N NE  . ARG A 1 154 ? 23.064  -4.792  -0.441  1.00 28.56 154 A 1 
ATOM 1174 C CZ  . ARG A 1 154 ? 23.083  -5.107  -1.725  1.00 27.67 154 A 1 
ATOM 1175 N NH1 . ARG A 1 154 ? 22.537  -6.196  -2.190  1.00 25.27 154 A 1 
ATOM 1176 N NH2 . ARG A 1 154 ? 23.670  -4.319  -2.585  1.00 24.80 154 A 1 
ATOM 1177 N N   . SER A 1 155 ? 19.036  -5.035  5.629   1.00 40.30 155 A 1 
ATOM 1178 C CA  . SER A 1 155 ? 18.070  -5.855  6.364   1.00 45.50 155 A 1 
ATOM 1179 C C   . SER A 1 155 ? 17.447  -6.845  5.379   1.00 47.75 155 A 1 
ATOM 1180 O O   . SER A 1 155 ? 16.532  -6.516  4.628   1.00 45.92 155 A 1 
ATOM 1181 C CB  . SER A 1 155 ? 17.021  -4.987  7.082   1.00 43.75 155 A 1 
ATOM 1182 O OG  . SER A 1 155 ? 16.193  -4.303  6.170   1.00 38.63 155 A 1 
ATOM 1183 N N   . SER A 1 156 ? 18.000  -8.050  5.315   1.00 50.43 156 A 1 
ATOM 1184 C CA  . SER A 1 156 ? 17.428  -9.166  4.574   1.00 58.34 156 A 1 
ATOM 1185 C C   . SER A 1 156 ? 16.208  -9.665  5.344   1.00 60.27 156 A 1 
ATOM 1186 O O   . SER A 1 156 ? 16.344  -10.079 6.495   1.00 59.59 156 A 1 
ATOM 1187 C CB  . SER A 1 156 ? 18.476  -10.274 4.411   1.00 55.53 156 A 1 
ATOM 1188 O OG  . SER A 1 156 ? 17.958  -11.349 3.660   1.00 48.58 156 A 1 
ATOM 1189 N N   . ILE A 1 157 ? 15.021  -9.620  4.719   1.00 59.31 157 A 1 
ATOM 1190 C CA  . ILE A 1 157 ? 13.835  -10.312 5.236   1.00 64.79 157 A 1 
ATOM 1191 C C   . ILE A 1 157 ? 14.206  -11.798 5.328   1.00 65.70 157 A 1 
ATOM 1192 O O   . ILE A 1 157 ? 14.549  -12.413 4.317   1.00 64.88 157 A 1 
ATOM 1193 C CB  . ILE A 1 157 ? 12.601  -10.054 4.336   1.00 63.46 157 A 1 
ATOM 1194 C CG1 . ILE A 1 157 ? 12.270  -8.544  4.262   1.00 60.81 157 A 1 
ATOM 1195 C CG2 . ILE A 1 157 ? 11.388  -10.847 4.851   1.00 60.85 157 A 1 
ATOM 1196 C CD1 . ILE A 1 157 ? 11.165  -8.183  3.258   1.00 56.83 157 A 1 
ATOM 1197 N N   . LYS A 1 158 ? 14.221  -12.361 6.540   1.00 61.87 158 A 1 
ATOM 1198 C CA  . LYS A 1 158 ? 14.502  -13.787 6.739   1.00 65.60 158 A 1 
ATOM 1199 C C   . LYS A 1 158 ? 13.249  -14.579 6.376   1.00 65.60 158 A 1 
ATOM 1200 O O   . LYS A 1 158 ? 12.266  -14.544 7.112   1.00 64.01 158 A 1 
ATOM 1201 C CB  . LYS A 1 158 ? 14.950  -14.081 8.182   1.00 62.09 158 A 1 
ATOM 1202 C CG  . LYS A 1 158 ? 16.367  -13.571 8.495   1.00 56.38 158 A 1 
ATOM 1203 C CD  . LYS A 1 158 ? 16.787  -14.009 9.909   1.00 52.00 158 A 1 
ATOM 1204 C CE  . LYS A 1 158 ? 18.207  -13.528 10.233  1.00 45.21 158 A 1 
ATOM 1205 N NZ  . LYS A 1 158 ? 18.622  -13.953 11.599  1.00 39.77 158 A 1 
ATOM 1206 N N   . HIS A 1 159 ? 13.287  -15.296 5.262   1.00 71.88 159 A 1 
ATOM 1207 C CA  . HIS A 1 159 ? 12.258  -16.263 4.880   1.00 74.41 159 A 1 
ATOM 1208 C C   . HIS A 1 159 ? 12.683  -17.663 5.336   1.00 73.81 159 A 1 
ATOM 1209 O O   . HIS A 1 159 ? 13.769  -18.123 4.990   1.00 70.02 159 A 1 
ATOM 1210 C CB  . HIS A 1 159 ? 12.015  -16.206 3.369   1.00 70.98 159 A 1 
ATOM 1211 C CG  . HIS A 1 159 ? 11.372  -14.911 2.925   1.00 69.87 159 A 1 
ATOM 1212 N ND1 . HIS A 1 159 ? 10.041  -14.579 3.047   1.00 63.53 159 A 1 
ATOM 1213 C CD2 . HIS A 1 159 ? 12.015  -13.865 2.315   1.00 62.81 159 A 1 
ATOM 1214 C CE1 . HIS A 1 159 ? 9.886   -13.349 2.517   1.00 63.06 159 A 1 
ATOM 1215 N NE2 . HIS A 1 159 ? 11.058  -12.876 2.063   1.00 64.00 159 A 1 
ATOM 1216 N N   . ASN A 1 160 ? 11.810  -18.358 6.066   1.00 73.28 160 A 1 
ATOM 1217 C CA  . ASN A 1 160 ? 12.041  -19.738 6.520   1.00 75.71 160 A 1 
ATOM 1218 C C   . ASN A 1 160 ? 11.766  -20.774 5.405   1.00 77.72 160 A 1 
ATOM 1219 O O   . ASN A 1 160 ? 11.110  -21.783 5.644   1.00 71.84 160 A 1 
ATOM 1220 C CB  . ASN A 1 160 ? 11.203  -20.005 7.792   1.00 68.72 160 A 1 
ATOM 1221 C CG  . ASN A 1 160 ? 11.676  -19.249 9.020   1.00 61.59 160 A 1 
ATOM 1222 O OD1 . ASN A 1 160 ? 12.745  -18.663 9.074   1.00 55.69 160 A 1 
ATOM 1223 N ND2 . ASN A 1 160 ? 10.885  -19.246 10.068  1.00 53.50 160 A 1 
ATOM 1224 N N   . GLY A 1 161 ? 12.188  -20.499 4.163   1.00 76.78 161 A 1 
ATOM 1225 C CA  . GLY A 1 161 ? 11.949  -21.386 3.016   1.00 79.47 161 A 1 
ATOM 1226 C C   . GLY A 1 161 ? 10.493  -21.438 2.520   1.00 82.14 161 A 1 
ATOM 1227 O O   . GLY A 1 161 ? 10.184  -22.261 1.663   1.00 76.85 161 A 1 
ATOM 1228 N N   . GLN A 1 162 ? 9.595   -20.588 3.038   1.00 86.49 162 A 1 
ATOM 1229 C CA  . GLN A 1 162 ? 8.193   -20.503 2.617   1.00 89.46 162 A 1 
ATOM 1230 C C   . GLN A 1 162 ? 7.989   -19.413 1.559   1.00 91.91 162 A 1 
ATOM 1231 O O   . GLN A 1 162 ? 8.695   -18.407 1.561   1.00 90.59 162 A 1 
ATOM 1232 C CB  . GLN A 1 162 ? 7.293   -20.242 3.833   1.00 84.77 162 A 1 
ATOM 1233 C CG  . GLN A 1 162 ? 7.240   -21.453 4.782   1.00 74.58 162 A 1 
ATOM 1234 C CD  . GLN A 1 162 ? 6.324   -21.224 5.982   1.00 69.40 162 A 1 
ATOM 1235 O OE1 . GLN A 1 162 ? 5.889   -20.125 6.294   1.00 61.93 162 A 1 
ATOM 1236 N NE2 . GLN A 1 162 ? 6.006   -22.261 6.724   1.00 58.44 162 A 1 
ATOM 1237 N N   . ALA A 1 163 ? 6.994   -19.601 0.680   1.00 90.09 163 A 1 
ATOM 1238 C CA  . ALA A 1 163 ? 6.578   -18.586 -0.285  1.00 92.07 163 A 1 
ATOM 1239 C C   . ALA A 1 163 ? 6.213   -17.260 0.421   1.00 93.36 163 A 1 
ATOM 1240 O O   . ALA A 1 163 ? 5.683   -17.303 1.536   1.00 91.76 163 A 1 
ATOM 1241 C CB  . ALA A 1 163 ? 5.395   -19.134 -1.089  1.00 89.28 163 A 1 
ATOM 1242 N N   . PRO A 1 164 ? 6.483   -16.088 -0.196  1.00 94.78 164 A 1 
ATOM 1243 C CA  . PRO A 1 164 ? 6.158   -14.806 0.411   1.00 95.34 164 A 1 
ATOM 1244 C C   . PRO A 1 164 ? 4.647   -14.679 0.609   1.00 96.35 164 A 1 
ATOM 1245 O O   . PRO A 1 164 ? 3.851   -15.122 -0.223  1.00 96.10 164 A 1 
ATOM 1246 C CB  . PRO A 1 164 ? 6.718   -13.739 -0.530  1.00 94.04 164 A 1 
ATOM 1247 C CG  . PRO A 1 164 ? 6.695   -14.436 -1.889  1.00 92.13 164 A 1 
ATOM 1248 C CD  . PRO A 1 164 ? 7.004   -15.887 -1.538  1.00 94.18 164 A 1 
ATOM 1249 N N   . SER A 1 165 ? 4.260   -14.067 1.722   1.00 96.26 165 A 1 
ATOM 1250 C CA  . SER A 1 165 ? 2.869   -13.910 2.135   1.00 96.78 165 A 1 
ATOM 1251 C C   . SER A 1 165 ? 2.354   -12.499 1.856   1.00 97.33 165 A 1 
ATOM 1252 O O   . SER A 1 165 ? 3.011   -11.506 2.180   1.00 96.82 165 A 1 
ATOM 1253 C CB  . SER A 1 165 ? 2.707   -14.287 3.611   1.00 95.74 165 A 1 
ATOM 1254 O OG  . SER A 1 165 ? 3.562   -13.495 4.415   1.00 81.16 165 A 1 
ATOM 1255 N N   . VAL A 1 166 ? 1.154   -12.411 1.278   1.00 97.33 166 A 1 
ATOM 1256 C CA  . VAL A 1 166 ? 0.463   -11.144 1.008   1.00 97.89 166 A 1 
ATOM 1257 C C   . VAL A 1 166 ? -0.907  -11.119 1.671   1.00 98.09 166 A 1 
ATOM 1258 O O   . VAL A 1 166 ? -1.649  -12.099 1.630   1.00 97.91 166 A 1 
ATOM 1259 C CB  . VAL A 1 166 ? 0.397   -10.843 -0.497  1.00 97.67 166 A 1 
ATOM 1260 C CG1 . VAL A 1 166 ? -0.353  -11.908 -1.301  1.00 96.47 166 A 1 
ATOM 1261 C CG2 . VAL A 1 166 ? -0.239  -9.477  -0.782  1.00 95.72 166 A 1 
ATOM 1262 N N   . LEU A 1 167 ? -1.246  -9.981  2.263   1.00 98.20 167 A 1 
ATOM 1263 C CA  . LEU A 1 167 ? -2.577  -9.666  2.765   1.00 98.44 167 A 1 
ATOM 1264 C C   . LEU A 1 167 ? -3.194  -8.564  1.900   1.00 98.51 167 A 1 
ATOM 1265 O O   . LEU A 1 167 ? -2.628  -7.477  1.810   1.00 98.24 167 A 1 
ATOM 1266 C CB  . LEU A 1 167 ? -2.444  -9.243  4.237   1.00 98.37 167 A 1 
ATOM 1267 C CG  . LEU A 1 167 ? -3.756  -8.777  4.882   1.00 97.99 167 A 1 
ATOM 1268 C CD1 . LEU A 1 167 ? -4.785  -9.901  4.969   1.00 97.13 167 A 1 
ATOM 1269 C CD2 . LEU A 1 167 ? -3.468  -8.291  6.302   1.00 97.02 167 A 1 
ATOM 1270 N N   . ASP A 1 168 ? -4.363  -8.819  1.308   1.00 98.36 168 A 1 
ATOM 1271 C CA  . ASP A 1 168 ? -5.153  -7.811  0.590   1.00 98.41 168 A 1 
ATOM 1272 C C   . ASP A 1 168 ? -6.338  -7.368  1.460   1.00 98.39 168 A 1 
ATOM 1273 O O   . ASP A 1 168 ? -7.218  -8.164  1.796   1.00 97.84 168 A 1 
ATOM 1274 C CB  . ASP A 1 168 ? -5.581  -8.367  -0.776  1.00 98.15 168 A 1 
ATOM 1275 C CG  . ASP A 1 168 ? -6.139  -7.305  -1.735  1.00 97.69 168 A 1 
ATOM 1276 O OD1 . ASP A 1 168 ? -6.213  -6.121  -1.338  1.00 95.90 168 A 1 
ATOM 1277 O OD2 . ASP A 1 168 ? -6.438  -7.682  -2.893  1.00 95.35 168 A 1 
ATOM 1278 N N   . VAL A 1 169 ? -6.331  -6.110  1.896   1.00 97.91 169 A 1 
ATOM 1279 C CA  . VAL A 1 169 ? -7.357  -5.532  2.770   1.00 97.82 169 A 1 
ATOM 1280 C C   . VAL A 1 169 ? -8.342  -4.735  1.920   1.00 97.11 169 A 1 
ATOM 1281 O O   . VAL A 1 169 ? -7.943  -3.776  1.265   1.00 95.53 169 A 1 
ATOM 1282 C CB  . VAL A 1 169 ? -6.752  -4.667  3.893   1.00 97.73 169 A 1 
ATOM 1283 C CG1 . VAL A 1 169 ? -7.828  -4.292  4.920   1.00 96.01 169 A 1 
ATOM 1284 C CG2 . VAL A 1 169 ? -5.628  -5.387  4.650   1.00 96.20 169 A 1 
ATOM 1285 N N   . GLY A 1 170 ? -9.616  -5.113  1.948   1.00 96.59 170 A 1 
ATOM 1286 C CA  . GLY A 1 170 ? -10.630 -4.662  0.995   1.00 95.80 170 A 1 
ATOM 1287 C C   . GLY A 1 170 ? -10.485 -5.392  -0.341  1.00 95.79 170 A 1 
ATOM 1288 O O   . GLY A 1 170 ? -10.464 -4.758  -1.391  1.00 93.34 170 A 1 
ATOM 1289 N N   . CYS A 1 171 ? -10.291 -6.723  -0.295  1.00 96.19 171 A 1 
ATOM 1290 C CA  . CYS A 1 171 ? -9.946  -7.513  -1.485  1.00 96.06 171 A 1 
ATOM 1291 C C   . CYS A 1 171 ? -11.104 -7.734  -2.473  1.00 95.66 171 A 1 
ATOM 1292 O O   . CYS A 1 171 ? -10.896 -8.356  -3.517  1.00 94.15 171 A 1 
ATOM 1293 C CB  . CYS A 1 171 ? -9.301  -8.833  -1.049  1.00 96.05 171 A 1 
ATOM 1294 S SG  . CYS A 1 171 ? -10.483 -9.932  -0.214  1.00 96.51 171 A 1 
ATOM 1295 N N   . ALA A 1 172 ? -12.306 -7.250  -2.158  1.00 95.02 172 A 1 
ATOM 1296 C CA  . ALA A 1 172 ? -13.522 -7.411  -2.959  1.00 94.65 172 A 1 
ATOM 1297 C C   . ALA A 1 172 ? -13.722 -8.882  -3.388  1.00 95.13 172 A 1 
ATOM 1298 O O   . ALA A 1 172 ? -13.726 -9.792  -2.554  1.00 93.34 172 A 1 
ATOM 1299 C CB  . ALA A 1 172 ? -13.496 -6.373  -4.092  1.00 92.77 172 A 1 
ATOM 1300 N N   . THR A 1 173 ? -13.834 -9.144  -4.688  1.00 95.94 173 A 1 
ATOM 1301 C CA  . THR A 1 173 ? -14.000 -10.479 -5.284  1.00 96.19 173 A 1 
ATOM 1302 C C   . THR A 1 173 ? -12.746 -11.364 -5.206  1.00 96.69 173 A 1 
ATOM 1303 O O   . THR A 1 173 ? -12.783 -12.534 -5.601  1.00 96.01 173 A 1 
ATOM 1304 C CB  . THR A 1 173 ? -14.396 -10.324 -6.757  1.00 95.68 173 A 1 
ATOM 1305 O OG1 . THR A 1 173 ? -13.361 -9.629  -7.423  1.00 93.23 173 A 1 
ATOM 1306 C CG2 . THR A 1 173 ? -15.695 -9.543  -6.952  1.00 91.91 173 A 1 
ATOM 1307 N N   . GLY A 1 174 ? -11.603 -10.833 -4.748  1.00 96.97 174 A 1 
ATOM 1308 C CA  . GLY A 1 174 ? -10.330 -11.544 -4.634  1.00 97.22 174 A 1 
ATOM 1309 C C   . GLY A 1 174 ? -9.573  -11.741 -5.954  1.00 97.66 174 A 1 
ATOM 1310 O O   . GLY A 1 174 ? -8.718  -12.620 -6.055  1.00 97.13 174 A 1 
ATOM 1311 N N   . ALA A 1 175 ? -9.861  -10.941 -6.988  1.00 97.57 175 A 1 
ATOM 1312 C CA  . ALA A 1 175 ? -9.208  -11.075 -8.296  1.00 97.52 175 A 1 
ATOM 1313 C C   . ALA A 1 175 ? -7.682  -10.870 -8.228  1.00 97.69 175 A 1 
ATOM 1314 O O   . ALA A 1 175 ? -6.918  -11.643 -8.810  1.00 97.26 175 A 1 
ATOM 1315 C CB  . ALA A 1 175 ? -9.863  -10.084 -9.262  1.00 97.17 175 A 1 
ATOM 1316 N N   . MET A 1 176 ? -7.220  -9.869  -7.468  1.00 97.69 176 A 1 
ATOM 1317 C CA  . MET A 1 176 ? -5.785  -9.634  -7.259  1.00 97.79 176 A 1 
ATOM 1318 C C   . MET A 1 176 ? -5.137  -10.755 -6.434  1.00 97.90 176 A 1 
ATOM 1319 O O   . MET A 1 176 ? -4.030  -11.189 -6.762  1.00 97.55 176 A 1 
ATOM 1320 C CB  . MET A 1 176 ? -5.570  -8.258  -6.607  1.00 97.48 176 A 1 
ATOM 1321 C CG  . MET A 1 176 ? -4.082  -7.933  -6.391  1.00 95.64 176 A 1 
ATOM 1322 S SD  . MET A 1 176 ? -3.018  -8.003  -7.871  1.00 95.02 176 A 1 
ATOM 1323 C CE  . MET A 1 176 ? -3.532  -6.492  -8.712  1.00 89.23 176 A 1 
ATOM 1324 N N   . LEU A 1 177 ? -5.825  -11.284 -5.418  1.00 98.10 177 A 1 
ATOM 1325 C CA  . LEU A 1 177 ? -5.332  -12.430 -4.646  1.00 98.10 177 A 1 
ATOM 1326 C C   . LEU A 1 177 ? -5.161  -13.673 -5.523  1.00 98.09 177 A 1 
ATOM 1327 O O   . LEU A 1 177 ? -4.137  -14.341 -5.427  1.00 97.72 177 A 1 
ATOM 1328 C CB  . LEU A 1 177 ? -6.286  -12.741 -3.486  1.00 97.86 177 A 1 
ATOM 1329 C CG  . LEU A 1 177 ? -6.298  -11.697 -2.359  1.00 96.77 177 A 1 
ATOM 1330 C CD1 . LEU A 1 177 ? -7.399  -12.066 -1.368  1.00 95.86 177 A 1 
ATOM 1331 C CD2 . LEU A 1 177 ? -4.970  -11.647 -1.609  1.00 95.73 177 A 1 
ATOM 1332 N N   . SER A 1 178 ? -6.121  -13.963 -6.415  1.00 98.13 178 A 1 
ATOM 1333 C CA  . SER A 1 178 ? -6.006  -15.067 -7.380  1.00 97.99 178 A 1 
ATOM 1334 C C   . SER A 1 178 ? -4.793  -14.885 -8.292  1.00 97.91 178 A 1 
ATOM 1335 O O   . SER A 1 178 ? -3.986  -15.799 -8.420  1.00 97.33 178 A 1 
ATOM 1336 C CB  . SER A 1 178 ? -7.274  -15.191 -8.227  1.00 97.46 178 A 1 
ATOM 1337 O OG  . SER A 1 178 ? -8.371  -15.509 -7.402  1.00 84.80 178 A 1 
ATOM 1338 N N   . PHE A 1 179 ? -4.604  -13.681 -8.841  1.00 97.68 179 A 1 
ATOM 1339 C CA  . PHE A 1 179 ? -3.441  -13.352 -9.664  1.00 97.51 179 A 1 
ATOM 1340 C C   . PHE A 1 179 ? -2.111  -13.552 -8.916  1.00 97.49 179 A 1 
ATOM 1341 O O   . PHE A 1 179 ? -1.162  -14.103 -9.471  1.00 96.97 179 A 1 
ATOM 1342 C CB  . PHE A 1 179 ? -3.581  -11.904 -10.150 1.00 97.42 179 A 1 
ATOM 1343 C CG  . PHE A 1 179 ? -2.330  -11.343 -10.793 1.00 97.21 179 A 1 
ATOM 1344 C CD1 . PHE A 1 179 ? -1.543  -10.396 -10.105 1.00 95.61 179 A 1 
ATOM 1345 C CD2 . PHE A 1 179 ? -1.936  -11.786 -12.067 1.00 95.94 179 A 1 
ATOM 1346 C CE1 . PHE A 1 179 ? -0.385  -9.878  -10.704 1.00 95.15 179 A 1 
ATOM 1347 C CE2 . PHE A 1 179 ? -0.777  -11.267 -12.664 1.00 95.22 179 A 1 
ATOM 1348 C CZ  . PHE A 1 179 ? -0.004  -10.308 -11.986 1.00 95.40 179 A 1 
ATOM 1349 N N   . LEU A 1 180 ? -2.026  -13.135 -7.652  1.00 97.39 180 A 1 
ATOM 1350 C CA  . LEU A 1 180 ? -0.817  -13.313 -6.841  1.00 97.30 180 A 1 
ATOM 1351 C C   . LEU A 1 180 ? -0.593  -14.784 -6.457  1.00 97.21 180 A 1 
ATOM 1352 O O   . LEU A 1 180 ? 0.541   -15.259 -6.505  1.00 96.79 180 A 1 
ATOM 1353 C CB  . LEU A 1 180 ? -0.900  -12.399 -5.607  1.00 97.35 180 A 1 
ATOM 1354 C CG  . LEU A 1 180 ? -0.811  -10.894 -5.934  1.00 96.75 180 A 1 
ATOM 1355 C CD1 . LEU A 1 180 ? -1.086  -10.073 -4.677  1.00 95.67 180 A 1 
ATOM 1356 C CD2 . LEU A 1 180 ? 0.560   -10.493 -6.476  1.00 95.27 180 A 1 
ATOM 1357 N N   . ARG A 1 181 ? -1.659  -15.531 -6.155  1.00 97.16 181 A 1 
ATOM 1358 C CA  . ARG A 1 181 ? -1.593  -16.974 -5.868  1.00 96.90 181 A 1 
ATOM 1359 C C   . ARG A 1 181 ? -1.042  -17.765 -7.058  1.00 96.36 181 A 1 
ATOM 1360 O O   . ARG A 1 181 ? -0.172  -18.610 -6.864  1.00 95.90 181 A 1 
ATOM 1361 C CB  . ARG A 1 181 ? -2.985  -17.466 -5.453  1.00 96.71 181 A 1 
ATOM 1362 C CG  . ARG A 1 181 ? -2.992  -18.947 -5.048  1.00 95.54 181 A 1 
ATOM 1363 C CD  . ARG A 1 181 ? -4.363  -19.396 -4.539  1.00 93.75 181 A 1 
ATOM 1364 N NE  . ARG A 1 181 ? -5.399  -19.327 -5.586  1.00 87.30 181 A 1 
ATOM 1365 C CZ  . ARG A 1 181 ? -6.680  -19.643 -5.431  1.00 85.21 181 A 1 
ATOM 1366 N NH1 . ARG A 1 181 ? -7.160  -20.063 -4.296  1.00 77.22 181 A 1 
ATOM 1367 N NH2 . ARG A 1 181 ? -7.510  -19.540 -6.427  1.00 76.49 181 A 1 
ATOM 1368 N N   . GLU A 1 182 ? -1.477  -17.454 -8.282  1.00 96.66 182 A 1 
ATOM 1369 C CA  . GLU A 1 182 ? -0.940  -18.050 -9.519  1.00 96.16 182 A 1 
ATOM 1370 C C   . GLU A 1 182 ? 0.558   -17.768 -9.719  1.00 95.88 182 A 1 
ATOM 1371 O O   . GLU A 1 182 ? 1.258   -18.544 -10.360 1.00 94.69 182 A 1 
ATOM 1372 C CB  . GLU A 1 182 ? -1.719  -17.502 -10.725 1.00 96.02 182 A 1 
ATOM 1373 C CG  . GLU A 1 182 ? -3.139  -18.075 -10.836 1.00 92.11 182 A 1 
ATOM 1374 C CD  . GLU A 1 182 ? -4.005  -17.335 -11.874 1.00 87.10 182 A 1 
ATOM 1375 O OE1 . GLU A 1 182 ? -5.226  -17.604 -11.891 1.00 79.22 182 A 1 
ATOM 1376 O OE2 . GLU A 1 182 ? -3.465  -16.484 -12.621 1.00 80.66 182 A 1 
ATOM 1377 N N   . ARG A 1 183 ? 1.073   -16.689 -9.123  1.00 96.05 183 A 1 
ATOM 1378 C CA  . ARG A 1 183 ? 2.498   -16.328 -9.108  1.00 95.68 183 A 1 
ATOM 1379 C C   . ARG A 1 183 ? 3.269   -16.924 -7.923  1.00 95.45 183 A 1 
ATOM 1380 O O   . ARG A 1 183 ? 4.444   -16.609 -7.740  1.00 94.21 183 A 1 
ATOM 1381 C CB  . ARG A 1 183 ? 2.637   -14.799 -9.186  1.00 95.54 183 A 1 
ATOM 1382 C CG  . ARG A 1 183 ? 2.068   -14.232 -10.495 1.00 94.27 183 A 1 
ATOM 1383 C CD  . ARG A 1 183 ? 2.094   -12.703 -10.491 1.00 93.60 183 A 1 
ATOM 1384 N NE  . ARG A 1 183 ? 3.463   -12.185 -10.630 1.00 90.14 183 A 1 
ATOM 1385 C CZ  . ARG A 1 183 ? 4.038   -11.712 -11.723 1.00 90.69 183 A 1 
ATOM 1386 N NH1 . ARG A 1 183 ? 3.429   -11.656 -12.870 1.00 83.79 183 A 1 
ATOM 1387 N NH2 . ARG A 1 183 ? 5.251   -11.267 -11.680 1.00 81.98 183 A 1 
ATOM 1388 N N   . GLY A 1 184 ? 2.636   -17.787 -7.128  1.00 94.98 184 A 1 
ATOM 1389 C CA  . GLY A 1 184 ? 3.267   -18.517 -6.026  1.00 94.23 184 A 1 
ATOM 1390 C C   . GLY A 1 184 ? 3.252   -17.808 -4.670  1.00 94.89 184 A 1 
ATOM 1391 O O   . GLY A 1 184 ? 3.961   -18.240 -3.767  1.00 93.54 184 A 1 
ATOM 1392 N N   . TRP A 1 185 ? 2.463   -16.749 -4.499  1.00 95.93 185 A 1 
ATOM 1393 C CA  . TRP A 1 185 ? 2.286   -16.101 -3.199  1.00 96.54 185 A 1 
ATOM 1394 C C   . TRP A 1 185 ? 1.338   -16.894 -2.289  1.00 96.96 185 A 1 
ATOM 1395 O O   . TRP A 1 185 ? 0.344   -17.462 -2.747  1.00 96.39 185 A 1 
ATOM 1396 C CB  . TRP A 1 185 ? 1.773   -14.673 -3.376  1.00 96.43 185 A 1 
ATOM 1397 C CG  . TRP A 1 185 ? 2.752   -13.700 -3.952  1.00 96.26 185 A 1 
ATOM 1398 C CD1 . TRP A 1 185 ? 3.131   -13.622 -5.246  1.00 95.33 185 A 1 
ATOM 1399 C CD2 . TRP A 1 185 ? 3.486   -12.649 -3.257  1.00 96.19 185 A 1 
ATOM 1400 N NE1 . TRP A 1 185 ? 4.051   -12.603 -5.405  1.00 95.39 185 A 1 
ATOM 1401 C CE2 . TRP A 1 185 ? 4.297   -11.963 -4.209  1.00 96.03 185 A 1 
ATOM 1402 C CE3 . TRP A 1 185 ? 3.544   -12.207 -1.920  1.00 96.17 185 A 1 
ATOM 1403 C CZ2 . TRP A 1 185 ? 5.116   -10.882 -3.852  1.00 95.73 185 A 1 
ATOM 1404 C CZ3 . TRP A 1 185 ? 4.361   -11.125 -1.552  1.00 95.38 185 A 1 
ATOM 1405 C CH2 . TRP A 1 185 ? 5.144   -10.460 -2.513  1.00 94.97 185 A 1 
ATOM 1406 N N   . GLN A 1 186 ? 1.590   -16.855 -0.984  1.00 96.37 186 A 1 
ATOM 1407 C CA  . GLN A 1 186 ? 0.595   -17.199 0.027   1.00 96.38 186 A 1 
ATOM 1408 C C   . GLN A 1 186 ? -0.346  -16.007 0.202   1.00 97.16 186 A 1 
ATOM 1409 O O   . GLN A 1 186 ? 0.081   -14.933 0.630   1.00 96.98 186 A 1 
ATOM 1410 C CB  . GLN A 1 186 ? 1.272   -17.555 1.354   1.00 95.59 186 A 1 
ATOM 1411 C CG  . GLN A 1 186 ? 2.105   -18.840 1.250   1.00 87.60 186 A 1 
ATOM 1412 C CD  . GLN A 1 186 ? 2.760   -19.224 2.575   1.00 81.58 186 A 1 
ATOM 1413 O OE1 . GLN A 1 186 ? 2.760   -18.505 3.557   1.00 71.63 186 A 1 
ATOM 1414 N NE2 . GLN A 1 186 ? 3.348   -20.393 2.651   1.00 68.04 186 A 1 
ATOM 1415 N N   . THR A 1 187 ? -1.621  -16.182 -0.145  1.00 96.15 187 A 1 
ATOM 1416 C CA  . THR A 1 187 ? -2.590  -15.081 -0.231  1.00 96.86 187 A 1 
ATOM 1417 C C   . THR A 1 187 ? -3.639  -15.163 0.872   1.00 97.05 187 A 1 
ATOM 1418 O O   . THR A 1 187 ? -4.283  -16.198 1.020   1.00 96.63 187 A 1 
ATOM 1419 C CB  . THR A 1 187 ? -3.285  -15.066 -1.596  1.00 96.53 187 A 1 
ATOM 1420 O OG1 . THR A 1 187 ? -3.918  -16.298 -1.850  1.00 94.08 187 A 1 
ATOM 1421 C CG2 . THR A 1 187 ? -2.309  -14.809 -2.744  1.00 93.55 187 A 1 
ATOM 1422 N N   . VAL A 1 188 ? -3.867  -14.056 1.570   1.00 97.76 188 A 1 
ATOM 1423 C CA  . VAL A 1 188 ? -4.960  -13.884 2.538   1.00 98.08 188 A 1 
ATOM 1424 C C   . VAL A 1 188 ? -5.707  -12.589 2.222   1.00 98.34 188 A 1 
ATOM 1425 O O   . VAL A 1 188 ? -5.088  -11.578 1.887   1.00 98.12 188 A 1 
ATOM 1426 C CB  . VAL A 1 188 ? -4.432  -13.884 3.988   1.00 97.62 188 A 1 
ATOM 1427 C CG1 . VAL A 1 188 ? -5.573  -13.771 5.012   1.00 95.43 188 A 1 
ATOM 1428 C CG2 . VAL A 1 188 ? -3.652  -15.166 4.312   1.00 95.51 188 A 1 
ATOM 1429 N N   . GLY A 1 189 ? -7.031  -12.606 2.327   1.00 98.13 189 A 1 
ATOM 1430 C CA  . GLY A 1 189 ? -7.884  -11.446 2.104   1.00 98.23 189 A 1 
ATOM 1431 C C   . GLY A 1 189 ? -8.681  -11.025 3.337   1.00 98.31 189 A 1 
ATOM 1432 O O   . GLY A 1 189 ? -8.973  -11.828 4.221   1.00 97.86 189 A 1 
ATOM 1433 N N   . VAL A 1 190 ? -9.070  -9.762  3.379   1.00 98.24 190 A 1 
ATOM 1434 C CA  . VAL A 1 190 ? -10.057 -9.207  4.307   1.00 98.21 190 A 1 
ATOM 1435 C C   . VAL A 1 190 ? -11.073 -8.404  3.503   1.00 98.09 190 A 1 
ATOM 1436 O O   . VAL A 1 190 ? -10.689 -7.524  2.743   1.00 97.18 190 A 1 
ATOM 1437 C CB  . VAL A 1 190 ? -9.394  -8.327  5.380   1.00 97.60 190 A 1 
ATOM 1438 C CG1 . VAL A 1 190 ? -10.433 -7.751  6.347   1.00 94.68 190 A 1 
ATOM 1439 C CG2 . VAL A 1 190 ? -8.375  -9.113  6.211   1.00 95.07 190 A 1 
ATOM 1440 N N   . GLU A 1 191 ? -12.371 -8.701  3.669   1.00 96.91 191 A 1 
ATOM 1441 C CA  . GLU A 1 191 ? -13.457 -8.035  2.945   1.00 96.46 191 A 1 
ATOM 1442 C C   . GLU A 1 191 ? -14.736 -8.078  3.786   1.00 96.27 191 A 1 
ATOM 1443 O O   . GLU A 1 191 ? -15.106 -9.128  4.297   1.00 94.80 191 A 1 
ATOM 1444 C CB  . GLU A 1 191 ? -13.632 -8.718  1.575   1.00 95.79 191 A 1 
ATOM 1445 C CG  . GLU A 1 191 ? -14.811 -8.192  0.754   1.00 94.53 191 A 1 
ATOM 1446 C CD  . GLU A 1 191 ? -14.796 -6.665  0.651   1.00 95.08 191 A 1 
ATOM 1447 O OE1 . GLU A 1 191 ? -15.794 -6.057  1.121   1.00 91.01 191 A 1 
ATOM 1448 O OE2 . GLU A 1 191 ? -13.787 -6.112  0.182   1.00 92.20 191 A 1 
ATOM 1449 N N   . ILE A 1 192 ? -15.414 -6.936  3.961   1.00 95.60 192 A 1 
ATOM 1450 C CA  . ILE A 1 192 ? -16.613 -6.846  4.814   1.00 94.85 192 A 1 
ATOM 1451 C C   . ILE A 1 192 ? -17.923 -7.070  4.046   1.00 94.48 192 A 1 
ATOM 1452 O O   . ILE A 1 192 ? -18.951 -7.377  4.648   1.00 93.29 192 A 1 
ATOM 1453 C CB  . ILE A 1 192 ? -16.640 -5.517  5.603   1.00 93.89 192 A 1 
ATOM 1454 C CG1 . ILE A 1 192 ? -16.702 -4.283  4.674   1.00 91.78 192 A 1 
ATOM 1455 C CG2 . ILE A 1 192 ? -15.439 -5.449  6.568   1.00 90.87 192 A 1 
ATOM 1456 C CD1 . ILE A 1 192 ? -16.974 -2.967  5.418   1.00 88.56 192 A 1 
ATOM 1457 N N   . SER A 1 193 ? -17.889 -6.920  2.723   1.00 94.39 193 A 1 
ATOM 1458 C CA  . SER A 1 193 ? -19.049 -7.045  1.842   1.00 94.14 193 A 1 
ATOM 1459 C C   . SER A 1 193 ? -19.365 -8.512  1.494   1.00 94.82 193 A 1 
ATOM 1460 O O   . SER A 1 193 ? -18.573 -9.419  1.786   1.00 95.03 193 A 1 
ATOM 1461 C CB  . SER A 1 193 ? -18.821 -6.189  0.587   1.00 93.31 193 A 1 
ATOM 1462 O OG  . SER A 1 193 ? -17.989 -6.865  -0.328  1.00 90.74 193 A 1 
ATOM 1463 N N   . PRO A 1 194 ? -20.510 -8.790  0.836   1.00 94.16 194 A 1 
ATOM 1464 C CA  . PRO A 1 194 ? -20.824 -10.121 0.305   1.00 94.24 194 A 1 
ATOM 1465 C C   . PRO A 1 194 ? -19.784 -10.685 -0.674  1.00 95.20 194 A 1 
ATOM 1466 O O   . PRO A 1 194 ? -19.702 -11.901 -0.835  1.00 95.03 194 A 1 
ATOM 1467 C CB  . PRO A 1 194 ? -22.198 -9.977  -0.361  1.00 93.13 194 A 1 
ATOM 1468 C CG  . PRO A 1 194 ? -22.843 -8.821  0.402   1.00 90.86 194 A 1 
ATOM 1469 C CD  . PRO A 1 194 ? -21.652 -7.900  0.657   1.00 93.62 194 A 1 
ATOM 1470 N N   . ALA A 1 195 ? -18.935 -9.835  -1.273  1.00 95.01 195 A 1 
ATOM 1471 C CA  . ALA A 1 195 ? -17.849 -10.272 -2.153  1.00 95.45 195 A 1 
ATOM 1472 C C   . ALA A 1 195 ? -16.863 -11.238 -1.462  1.00 96.15 195 A 1 
ATOM 1473 O O   . ALA A 1 195 ? -16.265 -12.083 -2.128  1.00 96.20 195 A 1 
ATOM 1474 C CB  . ALA A 1 195 ? -17.127 -9.030  -2.686  1.00 95.00 195 A 1 
ATOM 1475 N N   . ALA A 1 196 ? -16.740 -11.187 -0.120  1.00 96.31 196 A 1 
ATOM 1476 C CA  . ALA A 1 196 ? -15.951 -12.144 0.654   1.00 96.69 196 A 1 
ATOM 1477 C C   . ALA A 1 196 ? -16.402 -13.597 0.442   1.00 97.16 196 A 1 
ATOM 1478 O O   . ALA A 1 196 ? -15.566 -14.489 0.304   1.00 97.17 196 A 1 
ATOM 1479 C CB  . ALA A 1 196 ? -16.070 -11.787 2.141   1.00 96.45 196 A 1 
ATOM 1480 N N   . GLU A 1 197 ? -17.711 -13.846 0.425   1.00 96.56 197 A 1 
ATOM 1481 C CA  . GLU A 1 197 ? -18.251 -15.198 0.223   1.00 96.34 197 A 1 
ATOM 1482 C C   . GLU A 1 197 ? -17.998 -15.678 -1.207  1.00 96.86 197 A 1 
ATOM 1483 O O   . GLU A 1 197 ? -17.549 -16.806 -1.402  1.00 96.61 197 A 1 
ATOM 1484 C CB  . GLU A 1 197 ? -19.744 -15.262 0.578   1.00 95.63 197 A 1 
ATOM 1485 C CG  . GLU A 1 197 ? -20.069 -14.889 2.035   1.00 89.06 197 A 1 
ATOM 1486 C CD  . GLU A 1 197 ? -19.269 -15.678 3.089   1.00 83.47 197 A 1 
ATOM 1487 O OE1 . GLU A 1 197 ? -18.915 -15.069 4.127   1.00 73.38 197 A 1 
ATOM 1488 O OE2 . GLU A 1 197 ? -18.970 -16.864 2.865   1.00 73.08 197 A 1 
ATOM 1489 N N   . TYR A 1 198 ? -18.162 -14.798 -2.197  1.00 96.73 198 A 1 
ATOM 1490 C CA  . TYR A 1 198 ? -17.784 -15.099 -3.580  1.00 96.88 198 A 1 
ATOM 1491 C C   . TYR A 1 198 ? -16.296 -15.471 -3.691  1.00 97.24 198 A 1 
ATOM 1492 O O   . TYR A 1 198 ? -15.941 -16.496 -4.270  1.00 97.05 198 A 1 
ATOM 1493 C CB  . TYR A 1 198 ? -18.114 -13.893 -4.463  1.00 96.72 198 A 1 
ATOM 1494 C CG  . TYR A 1 198 ? -17.712 -14.083 -5.910  1.00 96.60 198 A 1 
ATOM 1495 C CD1 . TYR A 1 198 ? -16.431 -13.691 -6.348  1.00 95.53 198 A 1 
ATOM 1496 C CD2 . TYR A 1 198 ? -18.614 -14.675 -6.815  1.00 95.81 198 A 1 
ATOM 1497 C CE1 . TYR A 1 198 ? -16.054 -13.895 -7.688  1.00 95.13 198 A 1 
ATOM 1498 C CE2 . TYR A 1 198 ? -18.241 -14.875 -8.154  1.00 94.98 198 A 1 
ATOM 1499 C CZ  . TYR A 1 198 ? -16.959 -14.486 -8.592  1.00 95.22 198 A 1 
ATOM 1500 O OH  . TYR A 1 198 ? -16.596 -14.680 -9.889  1.00 94.03 198 A 1 
ATOM 1501 N N   . ALA A 1 199 ? -15.408 -14.679 -3.090  1.00 97.00 199 A 1 
ATOM 1502 C CA  . ALA A 1 199 ? -13.974 -14.954 -3.109  1.00 97.27 199 A 1 
ATOM 1503 C C   . ALA A 1 199 ? -13.625 -16.320 -2.478  1.00 97.48 199 A 1 
ATOM 1504 O O   . ALA A 1 199 ? -12.744 -17.025 -2.979  1.00 97.24 199 A 1 
ATOM 1505 C CB  . ALA A 1 199 ? -13.261 -13.795 -2.402  1.00 97.35 199 A 1 
ATOM 1506 N N   . ARG A 1 200 ? -14.327 -16.713 -1.411  1.00 97.83 200 A 1 
ATOM 1507 C CA  . ARG A 1 200 ? -14.155 -18.029 -0.771  1.00 97.86 200 A 1 
ATOM 1508 C C   . ARG A 1 200 ? -14.680 -19.174 -1.633  1.00 97.82 200 A 1 
ATOM 1509 O O   . ARG A 1 200 ? -13.940 -20.121 -1.882  1.00 97.30 200 A 1 
ATOM 1510 C CB  . ARG A 1 200 ? -14.884 -18.057 0.576   1.00 97.35 200 A 1 
ATOM 1511 C CG  . ARG A 1 200 ? -14.187 -17.222 1.647   1.00 93.86 200 A 1 
ATOM 1512 C CD  . ARG A 1 200 ? -15.133 -17.147 2.844   1.00 92.53 200 A 1 
ATOM 1513 N NE  . ARG A 1 200 ? -14.533 -16.427 3.973   1.00 84.40 200 A 1 
ATOM 1514 C CZ  . ARG A 1 200 ? -15.182 -16.041 5.047   1.00 82.24 200 A 1 
ATOM 1515 N NH1 . ARG A 1 200 ? -16.467 -16.203 5.194   1.00 72.89 200 A 1 
ATOM 1516 N NH2 . ARG A 1 200 ? -14.531 -15.486 6.018   1.00 69.99 200 A 1 
ATOM 1517 N N   . HIS A 1 201 ? -15.935 -19.088 -2.074  1.00 97.64 201 A 1 
ATOM 1518 C CA  . HIS A 1 201 ? -16.627 -20.204 -2.721  1.00 97.31 201 A 1 
ATOM 1519 C C   . HIS A 1 201 ? -16.227 -20.387 -4.188  1.00 97.35 201 A 1 
ATOM 1520 O O   . HIS A 1 201 ? -15.909 -21.500 -4.591  1.00 96.08 201 A 1 
ATOM 1521 C CB  . HIS A 1 201 ? -18.144 -20.030 -2.555  1.00 96.80 201 A 1 
ATOM 1522 C CG  . HIS A 1 201 ? -18.595 -20.188 -1.119  1.00 92.53 201 A 1 
ATOM 1523 N ND1 . HIS A 1 201 ? -18.423 -21.310 -0.345  1.00 78.12 201 A 1 
ATOM 1524 C CD2 . HIS A 1 201 ? -19.223 -19.257 -0.342  1.00 77.98 201 A 1 
ATOM 1525 C CE1 . HIS A 1 201 ? -18.929 -21.060 0.871   1.00 78.69 201 A 1 
ATOM 1526 N NE2 . HIS A 1 201 ? -19.433 -19.823 0.924   1.00 80.66 201 A 1 
ATOM 1527 N N   . GLU A 1 202 ? -16.159 -19.294 -4.955  1.00 96.81 202 A 1 
ATOM 1528 C CA  . GLU A 1 202 ? -15.874 -19.357 -6.394  1.00 96.39 202 A 1 
ATOM 1529 C C   . GLU A 1 202 ? -14.374 -19.377 -6.700  1.00 96.53 202 A 1 
ATOM 1530 O O   . GLU A 1 202 ? -13.942 -19.936 -7.709  1.00 95.01 202 A 1 
ATOM 1531 C CB  . GLU A 1 202 ? -16.528 -18.160 -7.110  1.00 95.86 202 A 1 
ATOM 1532 C CG  . GLU A 1 202 ? -18.050 -18.090 -6.924  1.00 90.46 202 A 1 
ATOM 1533 C CD  . GLU A 1 202 ? -18.768 -19.347 -7.424  1.00 88.53 202 A 1 
ATOM 1534 O OE1 . GLU A 1 202 ? -19.701 -19.790 -6.720  1.00 80.25 202 A 1 
ATOM 1535 O OE2 . GLU A 1 202 ? -18.365 -19.850 -8.496  1.00 80.75 202 A 1 
ATOM 1536 N N   . ARG A 1 203 ? -13.550 -18.764 -5.830  1.00 97.09 203 A 1 
ATOM 1537 C CA  . ARG A 1 203 ? -12.098 -18.692 -6.058  1.00 97.08 203 A 1 
ATOM 1538 C C   . ARG A 1 203 ? -11.277 -19.564 -5.106  1.00 97.35 203 A 1 
ATOM 1539 O O   . ARG A 1 203 ? -10.066 -19.699 -5.323  1.00 96.36 203 A 1 
ATOM 1540 C CB  . ARG A 1 203 ? -11.619 -17.228 -6.039  1.00 96.74 203 A 1 
ATOM 1541 C CG  . ARG A 1 203 ? -12.356 -16.351 -7.064  1.00 95.55 203 A 1 
ATOM 1542 C CD  . ARG A 1 203 ? -11.790 -14.922 -7.026  1.00 94.87 203 A 1 
ATOM 1543 N NE  . ARG A 1 203 ? -12.416 -14.068 -8.052  1.00 92.50 203 A 1 
ATOM 1544 C CZ  . ARG A 1 203 ? -12.095 -14.024 -9.333  1.00 92.48 203 A 1 
ATOM 1545 N NH1 . ARG A 1 203 ? -11.104 -14.689 -9.838  1.00 86.57 203 A 1 
ATOM 1546 N NH2 . ARG A 1 203 ? -12.788 -13.308 -10.146 1.00 86.57 203 A 1 
ATOM 1547 N N   . GLY A 1 204 ? -11.885 -20.147 -4.072  1.00 97.25 204 A 1 
ATOM 1548 C CA  . GLY A 1 204 ? -11.182 -20.942 -3.063  1.00 97.19 204 A 1 
ATOM 1549 C C   . GLY A 1 204 ? -10.079 -20.153 -2.348  1.00 97.49 204 A 1 
ATOM 1550 O O   . GLY A 1 204 ? -8.969  -20.657 -2.181  1.00 96.09 204 A 1 
ATOM 1551 N N   . LEU A 1 205 ? -10.346 -18.880 -2.010  1.00 97.02 205 A 1 
ATOM 1552 C CA  . LEU A 1 205 ? -9.397  -17.988 -1.337  1.00 97.35 205 A 1 
ATOM 1553 C C   . LEU A 1 205 ? -9.639  -17.966 0.179   1.00 97.56 205 A 1 
ATOM 1554 O O   . LEU A 1 205 ? -10.777 -18.038 0.632   1.00 96.92 205 A 1 
ATOM 1555 C CB  . LEU A 1 205 ? -9.509  -16.571 -1.924  1.00 97.32 205 A 1 
ATOM 1556 C CG  . LEU A 1 205 ? -9.018  -16.431 -3.375  1.00 97.17 205 A 1 
ATOM 1557 C CD1 . LEU A 1 205 ? -9.452  -15.086 -3.944  1.00 95.92 205 A 1 
ATOM 1558 C CD2 . LEU A 1 205 ? -7.493  -16.520 -3.473  1.00 96.11 205 A 1 
ATOM 1559 N N   . ASP A 1 206 ? -8.574  -17.795 0.962   1.00 97.55 206 A 1 
ATOM 1560 C CA  . ASP A 1 206 ? -8.683  -17.487 2.391   1.00 97.64 206 A 1 
ATOM 1561 C C   . ASP A 1 206 ? -9.033  -16.000 2.556   1.00 97.93 206 A 1 
ATOM 1562 O O   . ASP A 1 206 ? -8.163  -15.129 2.497   1.00 97.35 206 A 1 
ATOM 1563 C CB  . ASP A 1 206 ? -7.392  -17.875 3.138   1.00 97.20 206 A 1 
ATOM 1564 C CG  . ASP A 1 206 ? -7.457  -17.585 4.651   1.00 96.34 206 A 1 
ATOM 1565 O OD1 . ASP A 1 206 ? -8.565  -17.287 5.163   1.00 94.40 206 A 1 
ATOM 1566 O OD2 . ASP A 1 206 ? -6.395  -17.660 5.310   1.00 92.51 206 A 1 
ATOM 1567 N N   . VAL A 1 207 ? -10.330 -15.707 2.726   1.00 97.71 207 A 1 
ATOM 1568 C CA  . VAL A 1 207 ? -10.831 -14.340 2.930   1.00 97.97 207 A 1 
ATOM 1569 C C   . VAL A 1 207 ? -11.604 -14.260 4.241   1.00 97.85 207 A 1 
ATOM 1570 O O   . VAL A 1 207 ? -12.507 -15.050 4.487   1.00 97.20 207 A 1 
ATOM 1571 C CB  . VAL A 1 207 ? -11.680 -13.851 1.740   1.00 97.74 207 A 1 
ATOM 1572 C CG1 . VAL A 1 207 ? -12.171 -12.411 1.963   1.00 96.36 207 A 1 
ATOM 1573 C CG2 . VAL A 1 207 ? -10.858 -13.861 0.447   1.00 96.30 207 A 1 
ATOM 1574 N N   . ARG A 1 208 ? -11.281 -13.285 5.098   1.00 97.92 208 A 1 
ATOM 1575 C CA  . ARG A 1 208 ? -11.982 -13.036 6.364   1.00 97.68 208 A 1 
ATOM 1576 C C   . ARG A 1 208 ? -13.044 -11.954 6.189   1.00 97.55 208 A 1 
ATOM 1577 O O   . ARG A 1 208 ? -12.724 -10.826 5.822   1.00 96.65 208 A 1 
ATOM 1578 C CB  . ARG A 1 208 ? -10.983 -12.675 7.465   1.00 97.24 208 A 1 
ATOM 1579 C CG  . ARG A 1 208 ? -9.969  -13.808 7.689   1.00 94.03 208 A 1 
ATOM 1580 C CD  . ARG A 1 208 ? -9.124  -13.512 8.923   1.00 88.43 208 A 1 
ATOM 1581 N NE  . ARG A 1 208 ? -8.090  -14.535 9.114   1.00 83.50 208 A 1 
ATOM 1582 C CZ  . ARG A 1 208 ? -7.316  -14.659 10.175  1.00 76.91 208 A 1 
ATOM 1583 N NH1 . ARG A 1 208 ? -7.420  -13.866 11.203  1.00 70.21 208 A 1 
ATOM 1584 N NH2 . ARG A 1 208 ? -6.404  -15.588 10.215  1.00 71.53 208 A 1 
ATOM 1585 N N   . ARG A 1 209 ? -14.313 -12.299 6.477   1.00 96.37 209 A 1 
ATOM 1586 C CA  . ARG A 1 209 ? -15.447 -11.360 6.394   1.00 95.75 209 A 1 
ATOM 1587 C C   . ARG A 1 209 ? -15.611 -10.567 7.692   1.00 95.30 209 A 1 
ATOM 1588 O O   . ARG A 1 209 ? -16.563 -10.771 8.439   1.00 93.21 209 A 1 
ATOM 1589 C CB  . ARG A 1 209 ? -16.721 -12.096 5.961   1.00 94.54 209 A 1 
ATOM 1590 C CG  . ARG A 1 209 ? -17.801 -11.092 5.521   1.00 90.68 209 A 1 
ATOM 1591 C CD  . ARG A 1 209 ? -19.066 -11.829 5.101   1.00 87.17 209 A 1 
ATOM 1592 N NE  . ARG A 1 209 ? -20.135 -10.886 4.749   1.00 80.98 209 A 1 
ATOM 1593 C CZ  . ARG A 1 209 ? -21.372 -11.218 4.426   1.00 75.54 209 A 1 
ATOM 1594 N NH1 . ARG A 1 209 ? -21.769 -12.462 4.394   1.00 69.15 209 A 1 
ATOM 1595 N NH2 . ARG A 1 209 ? -22.240 -10.289 4.126   1.00 66.46 209 A 1 
ATOM 1596 N N   . GLN A 1 210 ? -14.655 -9.692  7.986   1.00 94.69 210 A 1 
ATOM 1597 C CA  . GLN A 1 210 ? -14.656 -8.821  9.162   1.00 94.12 210 A 1 
ATOM 1598 C C   . GLN A 1 210 ? -13.740 -7.614  8.935   1.00 95.27 210 A 1 
ATOM 1599 O O   . GLN A 1 210 ? -13.046 -7.545  7.917   1.00 94.38 210 A 1 
ATOM 1600 C CB  . GLN A 1 210 ? -14.265 -9.628  10.405  1.00 90.81 210 A 1 
ATOM 1601 C CG  . GLN A 1 210 ? -12.868 -10.275 10.351  1.00 82.33 210 A 1 
ATOM 1602 C CD  . GLN A 1 210 ? -12.628 -11.259 11.501  1.00 83.40 210 A 1 
ATOM 1603 O OE1 . GLN A 1 210 ? -13.485 -11.578 12.301  1.00 76.78 210 A 1 
ATOM 1604 N NE2 . GLN A 1 210 ? -11.462 -11.826 11.624  1.00 73.41 210 A 1 
ATOM 1605 N N   . CYS A 1 211 ? -13.736 -6.659  9.872   1.00 95.68 211 A 1 
ATOM 1606 C CA  . CYS A 1 211 ? -12.803 -5.539  9.803   1.00 95.84 211 A 1 
ATOM 1607 C C   . CYS A 1 211 ? -11.360 -6.019  9.998   1.00 96.64 211 A 1 
ATOM 1608 O O   . CYS A 1 211 ? -11.104 -7.011  10.685  1.00 96.07 211 A 1 
ATOM 1609 C CB  . CYS A 1 211 ? -13.190 -4.474  10.831  1.00 94.39 211 A 1 
ATOM 1610 S SG  . CYS A 1 211 ? -14.810 -3.763  10.400  1.00 90.17 211 A 1 
ATOM 1611 N N   . PHE A 1 212 ? -10.403 -5.320  9.399   1.00 96.47 212 A 1 
ATOM 1612 C CA  . PHE A 1 212 ? -8.992  -5.717  9.423   1.00 97.38 212 A 1 
ATOM 1613 C C   . PHE A 1 212 ? -8.439  -5.839  10.849  1.00 97.34 212 A 1 
ATOM 1614 O O   . PHE A 1 212 ? -7.844  -6.860  11.196  1.00 96.29 212 A 1 
ATOM 1615 C CB  . PHE A 1 212 ? -8.198  -4.709  8.584   1.00 97.45 212 A 1 
ATOM 1616 C CG  . PHE A 1 212 ? -6.691  -4.898  8.579   1.00 98.06 212 A 1 
ATOM 1617 C CD1 . PHE A 1 212 ? -5.863  -3.772  8.390   1.00 97.14 212 A 1 
ATOM 1618 C CD2 . PHE A 1 212 ? -6.103  -6.167  8.729   1.00 97.36 212 A 1 
ATOM 1619 C CE1 . PHE A 1 212 ? -4.469  -3.920  8.352   1.00 97.27 212 A 1 
ATOM 1620 C CE2 . PHE A 1 212 ? -4.705  -6.309  8.706   1.00 97.08 212 A 1 
ATOM 1621 C CZ  . PHE A 1 212 ? -3.892  -5.188  8.513   1.00 97.81 212 A 1 
ATOM 1622 N N   . GLU A 1 213 ? -8.718  -4.859  11.692  1.00 97.42 213 A 1 
ATOM 1623 C CA  . GLU A 1 213 ? -8.316  -4.826  13.098  1.00 96.73 213 A 1 
ATOM 1624 C C   . GLU A 1 213 ? -8.913  -5.977  13.933  1.00 96.98 213 A 1 
ATOM 1625 O O   . GLU A 1 213 ? -8.289  -6.447  14.887  1.00 95.98 213 A 1 
ATOM 1626 C CB  . GLU A 1 213 ? -8.672  -3.445  13.693  1.00 95.16 213 A 1 
ATOM 1627 C CG  . GLU A 1 213 ? -10.166 -3.058  13.727  1.00 90.85 213 A 1 
ATOM 1628 C CD  . GLU A 1 213 ? -10.724 -2.359  12.470  1.00 89.81 213 A 1 
ATOM 1629 O OE1 . GLU A 1 213 ? -11.730 -1.620  12.605  1.00 82.65 213 A 1 
ATOM 1630 O OE2 . GLU A 1 213 ? -10.193 -2.570  11.359  1.00 84.28 213 A 1 
ATOM 1631 N N   . ASP A 1 214 ? -10.081 -6.494  13.542  1.00 97.20 214 A 1 
ATOM 1632 C CA  . ASP A 1 214 ? -10.763 -7.591  14.235  1.00 97.16 214 A 1 
ATOM 1633 C C   . ASP A 1 214 ? -10.224 -8.972  13.813  1.00 97.47 214 A 1 
ATOM 1634 O O   . ASP A 1 214 ? -10.464 -9.974  14.489  1.00 96.50 214 A 1 
ATOM 1635 C CB  . ASP A 1 214 ? -12.284 -7.483  14.014  1.00 96.37 214 A 1 
ATOM 1636 C CG  . ASP A 1 214 ? -12.907 -6.215  14.611  1.00 94.56 214 A 1 
ATOM 1637 O OD1 . ASP A 1 214 ? -12.489 -5.831  15.726  1.00 91.67 214 A 1 
ATOM 1638 O OD2 . ASP A 1 214 ? -13.827 -5.648  13.977  1.00 91.03 214 A 1 
ATOM 1639 N N   . CYS A 1 215 ? -9.459  -9.043  12.721  1.00 97.15 215 A 1 
ATOM 1640 C CA  . CYS A 1 215 ? -8.864  -10.288 12.221  1.00 97.11 215 A 1 
ATOM 1641 C C   . CYS A 1 215 ? -7.788  -10.869 13.147  1.00 96.96 215 A 1 
ATOM 1642 O O   . CYS A 1 215 ? -7.529  -12.075 13.089  1.00 94.08 215 A 1 
ATOM 1643 C CB  . CYS A 1 215 ? -8.259  -10.057 10.830  1.00 97.04 215 A 1 
ATOM 1644 S SG  . CYS A 1 215 ? -9.544  -9.752  9.593   1.00 96.49 215 A 1 
ATOM 1645 N N   . ARG A 1 216 ? -7.147  -10.029 13.965  1.00 97.10 216 A 1 
ATOM 1646 C CA  . ARG A 1 216 ? -6.107  -10.414 14.939  1.00 97.16 216 A 1 
ATOM 1647 C C   . ARG A 1 216 ? -4.998  -11.289 14.336  1.00 97.53 216 A 1 
ATOM 1648 O O   . ARG A 1 216 ? -4.558  -12.259 14.952  1.00 96.02 216 A 1 
ATOM 1649 C CB  . ARG A 1 216 ? -6.746  -11.050 16.183  1.00 96.54 216 A 1 
ATOM 1650 C CG  . ARG A 1 216 ? -7.771  -10.134 16.858  1.00 93.38 216 A 1 
ATOM 1651 C CD  . ARG A 1 216 ? -8.304  -10.811 18.120  1.00 84.57 216 A 1 
ATOM 1652 N NE  . ARG A 1 216 ? -9.308  -9.971  18.789  1.00 75.47 216 A 1 
ATOM 1653 C CZ  . ARG A 1 216 ? -9.893  -10.223 19.944  1.00 63.92 216 A 1 
ATOM 1654 N NH1 . ARG A 1 216 ? -9.616  -11.295 20.640  1.00 57.49 216 A 1 
ATOM 1655 N NH2 . ARG A 1 216 ? -10.776 -9.394  20.428  1.00 57.38 216 A 1 
ATOM 1656 N N   . PHE A 1 217 ? -4.555  -10.959 13.127  1.00 97.54 217 A 1 
ATOM 1657 C CA  . PHE A 1 217 ? -3.410  -11.632 12.514  1.00 97.62 217 A 1 
ATOM 1658 C C   . PHE A 1 217 ? -2.179  -11.554 13.430  1.00 97.63 217 A 1 
ATOM 1659 O O   . PHE A 1 217 ? -2.022  -10.557 14.145  1.00 96.88 217 A 1 
ATOM 1660 C CB  . PHE A 1 217 ? -3.103  -11.016 11.146  1.00 97.65 217 A 1 
ATOM 1661 C CG  . PHE A 1 217 ? -4.164  -11.256 10.098  1.00 98.00 217 A 1 
ATOM 1662 C CD1 . PHE A 1 217 ? -4.350  -12.547 9.577   1.00 97.21 217 A 1 
ATOM 1663 C CD2 . PHE A 1 217 ? -4.946  -10.191 9.622   1.00 97.17 217 A 1 
ATOM 1664 C CE1 . PHE A 1 217 ? -5.321  -12.771 8.586   1.00 96.84 217 A 1 
ATOM 1665 C CE2 . PHE A 1 217 ? -5.915  -10.417 8.631   1.00 96.83 217 A 1 
ATOM 1666 C CZ  . PHE A 1 217 ? -6.107  -11.708 8.114   1.00 97.25 217 A 1 
ATOM 1667 N N   . PRO A 1 218 ? -1.273  -12.551 13.421  1.00 97.59 218 A 1 
ATOM 1668 C CA  . PRO A 1 218 ? -0.014  -12.454 14.149  1.00 97.44 218 A 1 
ATOM 1669 C C   . PRO A 1 218 ? 0.817   -11.250 13.687  1.00 97.77 218 A 1 
ATOM 1670 O O   . PRO A 1 218 ? 0.751   -10.840 12.527  1.00 97.52 218 A 1 
ATOM 1671 C CB  . PRO A 1 218 ? 0.705   -13.782 13.909  1.00 96.57 218 A 1 
ATOM 1672 C CG  . PRO A 1 218 ? -0.429  -14.748 13.564  1.00 94.78 218 A 1 
ATOM 1673 C CD  . PRO A 1 218 ? -1.421  -13.860 12.820  1.00 96.90 218 A 1 
ATOM 1674 N N   . SER A 1 219 ? 1.606   -10.674 14.593  1.00 97.42 219 A 1 
ATOM 1675 C CA  . SER A 1 219 ? 2.578   -9.640  14.229  1.00 97.41 219 A 1 
ATOM 1676 C C   . SER A 1 219 ? 3.629   -10.209 13.276  1.00 97.11 219 A 1 
ATOM 1677 O O   . SER A 1 219 ? 3.984   -11.380 13.375  1.00 96.00 219 A 1 
ATOM 1678 C CB  . SER A 1 219 ? 3.260   -9.062  15.469  1.00 96.68 219 A 1 
ATOM 1679 O OG  . SER A 1 219 ? 2.300   -8.480  16.332  1.00 86.18 219 A 1 
ATOM 1680 N N   . GLU A 1 220 ? 4.126   -9.377  12.357  1.00 96.93 220 A 1 
ATOM 1681 C CA  . GLU A 1 220 ? 5.217   -9.717  11.436  1.00 96.51 220 A 1 
ATOM 1682 C C   . GLU A 1 220 ? 4.972   -10.999 10.614  1.00 96.39 220 A 1 
ATOM 1683 O O   . GLU A 1 220 ? 5.872   -11.798 10.363  1.00 94.80 220 A 1 
ATOM 1684 C CB  . GLU A 1 220 ? 6.566   -9.708  12.171  1.00 95.63 220 A 1 
ATOM 1685 C CG  . GLU A 1 220 ? 6.823   -8.378  12.898  1.00 92.47 220 A 1 
ATOM 1686 C CD  . GLU A 1 220 ? 8.278   -8.223  13.346  1.00 88.29 220 A 1 
ATOM 1687 O OE1 . GLU A 1 220 ? 8.702   -7.047  13.448  1.00 78.63 220 A 1 
ATOM 1688 O OE2 . GLU A 1 220 ? 8.976   -9.244  13.533  1.00 79.25 220 A 1 
ATOM 1689 N N   . SER A 1 221 ? 3.722   -11.204 10.171  1.00 96.54 221 A 1 
ATOM 1690 C CA  . SER A 1 221 ? 3.295   -12.400 9.441   1.00 96.25 221 A 1 
ATOM 1691 C C   . SER A 1 221 ? 3.270   -12.235 7.920   1.00 96.55 221 A 1 
ATOM 1692 O O   . SER A 1 221 ? 3.295   -13.238 7.215   1.00 95.27 221 A 1 
ATOM 1693 C CB  . SER A 1 221 ? 1.938   -12.882 9.961   1.00 94.84 221 A 1 
ATOM 1694 O OG  . SER A 1 221 ? 0.978   -11.857 9.961   1.00 88.46 221 A 1 
ATOM 1695 N N   . PHE A 1 222 ? 3.288   -10.995 7.402   1.00 97.09 222 A 1 
ATOM 1696 C CA  . PHE A 1 222 ? 3.180   -10.703 5.972   1.00 97.32 222 A 1 
ATOM 1697 C C   . PHE A 1 222 ? 4.402   -9.966  5.418   1.00 97.06 222 A 1 
ATOM 1698 O O   . PHE A 1 222 ? 4.965   -9.078  6.059   1.00 96.58 222 A 1 
ATOM 1699 C CB  . PHE A 1 222 ? 1.882   -9.929  5.699   1.00 97.65 222 A 1 
ATOM 1700 C CG  . PHE A 1 222 ? 0.630   -10.689 6.083   1.00 97.97 222 A 1 
ATOM 1701 C CD1 . PHE A 1 222 ? 0.117   -11.680 5.229   1.00 97.55 222 A 1 
ATOM 1702 C CD2 . PHE A 1 222 ? -0.011  -10.431 7.309   1.00 97.57 222 A 1 
ATOM 1703 C CE1 . PHE A 1 222 ? -1.030  -12.407 5.597   1.00 97.42 222 A 1 
ATOM 1704 C CE2 . PHE A 1 222 ? -1.158  -11.160 7.677   1.00 97.40 222 A 1 
ATOM 1705 C CZ  . PHE A 1 222 ? -1.668  -12.147 6.821   1.00 97.69 222 A 1 
ATOM 1706 N N   . ASP A 1 223 ? 4.776   -10.318 4.178   1.00 97.06 223 A 1 
ATOM 1707 C CA  . ASP A 1 223 ? 5.822   -9.644  3.394   1.00 96.71 223 A 1 
ATOM 1708 C C   . ASP A 1 223 ? 5.279   -8.455  2.606   1.00 97.02 223 A 1 
ATOM 1709 O O   . ASP A 1 223 ? 6.022   -7.537  2.242   1.00 96.39 223 A 1 
ATOM 1710 C CB  . ASP A 1 223 ? 6.448   -10.649 2.420   1.00 95.91 223 A 1 
ATOM 1711 C CG  . ASP A 1 223 ? 7.070   -11.805 3.177   1.00 94.71 223 A 1 
ATOM 1712 O OD1 . ASP A 1 223 ? 8.081   -11.573 3.878   1.00 91.51 223 A 1 
ATOM 1713 O OD2 . ASP A 1 223 ? 6.489   -12.910 3.150   1.00 91.02 223 A 1 
ATOM 1714 N N   . MET A 1 224 ? 3.964   -8.466  2.354   1.00 97.23 224 A 1 
ATOM 1715 C CA  . MET A 1 224 ? 3.267   -7.370  1.699   1.00 97.75 224 A 1 
ATOM 1716 C C   . MET A 1 224 ? 1.840   -7.229  2.225   1.00 98.20 224 A 1 
ATOM 1717 O O   . MET A 1 224 ? 1.129   -8.214  2.394   1.00 98.06 224 A 1 
ATOM 1718 C CB  . MET A 1 224 ? 3.300   -7.594  0.180   1.00 97.15 224 A 1 
ATOM 1719 C CG  . MET A 1 224 ? 2.768   -6.393  -0.600  1.00 95.01 224 A 1 
ATOM 1720 S SD  . MET A 1 224 ? 3.005   -6.507  -2.390  1.00 93.04 224 A 1 
ATOM 1721 C CE  . MET A 1 224 ? 1.863   -7.860  -2.791  1.00 83.12 224 A 1 
ATOM 1722 N N   . VAL A 1 225 ? 1.406   -5.984  2.427   1.00 98.14 225 A 1 
ATOM 1723 C CA  . VAL A 1 225 ? -0.006  -5.613  2.559   1.00 98.40 225 A 1 
ATOM 1724 C C   . VAL A 1 225 ? -0.401  -4.803  1.331   1.00 98.37 225 A 1 
ATOM 1725 O O   . VAL A 1 225 ? 0.301   -3.863  0.951   1.00 98.08 225 A 1 
ATOM 1726 C CB  . VAL A 1 225 ? -0.285  -4.866  3.877   1.00 98.34 225 A 1 
ATOM 1727 C CG1 . VAL A 1 225 ? -1.696  -4.270  3.938   1.00 97.55 225 A 1 
ATOM 1728 C CG2 . VAL A 1 225 ? -0.138  -5.806  5.082   1.00 97.51 225 A 1 
ATOM 1729 N N   . LEU A 1 226 ? -1.520  -5.164  0.717   1.00 98.22 226 A 1 
ATOM 1730 C CA  . LEU A 1 226 ? -2.173  -4.415  -0.349  1.00 98.15 226 A 1 
ATOM 1731 C C   . LEU A 1 226 ? -3.451  -3.768  0.194   1.00 98.24 226 A 1 
ATOM 1732 O O   . LEU A 1 226 ? -4.221  -4.404  0.907   1.00 97.79 226 A 1 
ATOM 1733 C CB  . LEU A 1 226 ? -2.429  -5.362  -1.536  1.00 97.24 226 A 1 
ATOM 1734 C CG  . LEU A 1 226 ? -3.210  -4.750  -2.717  1.00 91.14 226 A 1 
ATOM 1735 C CD1 . LEU A 1 226 ? -2.457  -3.588  -3.380  1.00 86.79 226 A 1 
ATOM 1736 C CD2 . LEU A 1 226 ? -3.437  -5.820  -3.780  1.00 87.98 226 A 1 
ATOM 1737 N N   . ALA A 1 227 ? -3.679  -2.509  -0.143  1.00 97.56 227 A 1 
ATOM 1738 C CA  . ALA A 1 227 ? -4.948  -1.828  0.074   1.00 97.25 227 A 1 
ATOM 1739 C C   . ALA A 1 227 ? -5.247  -0.939  -1.134  1.00 96.67 227 A 1 
ATOM 1740 O O   . ALA A 1 227 ? -4.513  0.013   -1.417  1.00 95.01 227 A 1 
ATOM 1741 C CB  . ALA A 1 227 ? -4.878  -1.033  1.380   1.00 96.73 227 A 1 
ATOM 1742 N N   . SER A 1 228 ? -6.303  -1.271  -1.867  1.00 95.53 228 A 1 
ATOM 1743 C CA  . SER A 1 228 ? -6.688  -0.583  -3.097  1.00 94.45 228 A 1 
ATOM 1744 C C   . SER A 1 228 ? -8.083  0.006   -2.950  1.00 93.01 228 A 1 
ATOM 1745 O O   . SER A 1 228 ? -9.025  -0.744  -2.744  1.00 90.02 228 A 1 
ATOM 1746 C CB  . SER A 1 228 ? -6.630  -1.564  -4.270  1.00 93.40 228 A 1 
ATOM 1747 O OG  . SER A 1 228 ? -6.956  -0.905  -5.482  1.00 85.32 228 A 1 
ATOM 1748 N N   . HIS A 1 229 ? -8.207  1.335   -3.074  1.00 93.57 229 A 1 
ATOM 1749 C CA  . HIS A 1 229 ? -9.478  2.047   -2.914  1.00 93.05 229 A 1 
ATOM 1750 C C   . HIS A 1 229 ? -10.184 1.703   -1.590  1.00 93.17 229 A 1 
ATOM 1751 O O   . HIS A 1 229 ? -11.360 1.365   -1.566  1.00 90.24 229 A 1 
ATOM 1752 C CB  . HIS A 1 229 ? -10.350 1.844   -4.162  1.00 91.35 229 A 1 
ATOM 1753 C CG  . HIS A 1 229 ? -9.773  2.539   -5.368  1.00 86.90 229 A 1 
ATOM 1754 N ND1 . HIS A 1 229 ? -9.901  3.883   -5.625  1.00 75.15 229 A 1 
ATOM 1755 C CD2 . HIS A 1 229 ? -9.019  2.010   -6.382  1.00 75.50 229 A 1 
ATOM 1756 C CE1 . HIS A 1 229 ? -9.252  4.148   -6.771  1.00 76.19 229 A 1 
ATOM 1757 N NE2 . HIS A 1 229 ? -8.689  3.039   -7.271  1.00 76.53 229 A 1 
ATOM 1758 N N   . LEU A 1 230 ? -9.433  1.763   -0.486  1.00 94.11 230 A 1 
ATOM 1759 C CA  . LEU A 1 230 ? -9.907  1.393   0.851   1.00 94.48 230 A 1 
ATOM 1760 C C   . LEU A 1 230 ? -9.820  2.549   1.852   1.00 94.36 230 A 1 
ATOM 1761 O O   . LEU A 1 230 ? -10.790 2.859   2.530   1.00 92.57 230 A 1 
ATOM 1762 C CB  . LEU A 1 230 ? -9.082  0.184   1.342   1.00 94.50 230 A 1 
ATOM 1763 C CG  . LEU A 1 230 ? -9.411  -0.240  2.786   1.00 94.07 230 A 1 
ATOM 1764 C CD1 . LEU A 1 230 ? -10.773 -0.921  2.883   1.00 90.75 230 A 1 
ATOM 1765 C CD2 . LEU A 1 230 ? -8.345  -1.203  3.297   1.00 90.85 230 A 1 
ATOM 1766 N N   . ILE A 1 231 ? -8.644  3.160   2.005   1.00 95.66 231 A 1 
ATOM 1767 C CA  . ILE A 1 231 ? -8.373  4.068   3.133   1.00 95.63 231 A 1 
ATOM 1768 C C   . ILE A 1 231 ? -9.230  5.339   3.121   1.00 95.35 231 A 1 
ATOM 1769 O O   . ILE A 1 231 ? -9.465  5.927   4.169   1.00 94.87 231 A 1 
ATOM 1770 C CB  . ILE A 1 231 ? -6.877  4.439   3.238   1.00 95.55 231 A 1 
ATOM 1771 C CG1 . ILE A 1 231 ? -6.355  5.167   1.981   1.00 91.58 231 A 1 
ATOM 1772 C CG2 . ILE A 1 231 ? -6.042  3.187   3.560   1.00 89.19 231 A 1 
ATOM 1773 C CD1 . ILE A 1 231 ? -5.114  6.019   2.258   1.00 88.36 231 A 1 
ATOM 1774 N N   . GLU A 1 232 ? -9.708  5.746   1.953   1.00 95.26 232 A 1 
ATOM 1775 C CA  . GLU A 1 232 ? -10.625 6.856   1.767   1.00 94.82 232 A 1 
ATOM 1776 C C   . GLU A 1 232 ? -12.032 6.584   2.325   1.00 94.70 232 A 1 
ATOM 1777 O O   . GLU A 1 232 ? -12.739 7.534   2.637   1.00 93.56 232 A 1 
ATOM 1778 C CB  . GLU A 1 232 ? -10.674 7.254   0.276   1.00 94.08 232 A 1 
ATOM 1779 C CG  . GLU A 1 232 ? -11.124 6.163   -0.712  1.00 92.02 232 A 1 
ATOM 1780 C CD  . GLU A 1 232 ? -9.955  5.383   -1.337  1.00 93.60 232 A 1 
ATOM 1781 O OE1 . GLU A 1 232 ? -9.951  5.213   -2.579  1.00 89.27 232 A 1 
ATOM 1782 O OE2 . GLU A 1 232 ? -9.010  5.005   -0.617  1.00 91.18 232 A 1 
ATOM 1783 N N   . HIS A 1 233 ? -12.406 5.312   2.513   1.00 94.48 233 A 1 
ATOM 1784 C CA  . HIS A 1 233 ? -13.707 4.872   3.031   1.00 93.71 233 A 1 
ATOM 1785 C C   . HIS A 1 233 ? -13.726 4.668   4.553   1.00 93.78 233 A 1 
ATOM 1786 O O   . HIS A 1 233 ? -14.787 4.505   5.150   1.00 92.40 233 A 1 
ATOM 1787 C CB  . HIS A 1 233 ? -14.097 3.567   2.329   1.00 92.90 233 A 1 
ATOM 1788 C CG  . HIS A 1 233 ? -14.305 3.714   0.843   1.00 92.25 233 A 1 
ATOM 1789 N ND1 . HIS A 1 233 ? -15.509 3.937   0.222   1.00 84.66 233 A 1 
ATOM 1790 C CD2 . HIS A 1 233 ? -13.365 3.612   -0.138  1.00 85.29 233 A 1 
ATOM 1791 C CE1 . HIS A 1 233 ? -15.297 3.954   -1.105  1.00 85.71 233 A 1 
ATOM 1792 N NE2 . HIS A 1 233 ? -14.003 3.766   -1.372  1.00 87.08 233 A 1 
ATOM 1793 N N   . LEU A 1 234 ? -12.555 4.642   5.204   1.00 94.72 234 A 1 
ATOM 1794 C CA  . LEU A 1 234 ? -12.436 4.318   6.626   1.00 94.65 234 A 1 
ATOM 1795 C C   . LEU A 1 234 ? -12.717 5.544   7.503   1.00 94.37 234 A 1 
ATOM 1796 O O   . LEU A 1 234 ? -12.183 6.617   7.246   1.00 93.44 234 A 1 
ATOM 1797 C CB  . LEU A 1 234 ? -11.037 3.750   6.917   1.00 94.78 234 A 1 
ATOM 1798 C CG  . LEU A 1 234 ? -10.651 2.500   6.103   1.00 94.39 234 A 1 
ATOM 1799 C CD1 . LEU A 1 234 ? -9.245  2.056   6.506   1.00 93.07 234 A 1 
ATOM 1800 C CD2 . LEU A 1 234 ? -11.614 1.331   6.324   1.00 93.03 234 A 1 
ATOM 1801 N N   . ASN A 1 235 ? -13.458 5.380   8.600   1.00 94.93 235 A 1 
ATOM 1802 C CA  . ASN A 1 235 ? -13.620 6.448   9.600   1.00 94.73 235 A 1 
ATOM 1803 C C   . ASN A 1 235 ? -12.295 6.819   10.281  1.00 94.89 235 A 1 
ATOM 1804 O O   . ASN A 1 235 ? -12.022 8.001   10.486  1.00 94.08 235 A 1 
ATOM 1805 C CB  . ASN A 1 235 ? -14.651 6.030   10.650  1.00 93.82 235 A 1 
ATOM 1806 C CG  . ASN A 1 235 ? -16.050 5.984   10.083  1.00 91.75 235 A 1 
ATOM 1807 O OD1 . ASN A 1 235 ? -16.508 4.942   9.656   1.00 84.25 235 A 1 
ATOM 1808 N ND2 . ASN A 1 235 ? -16.760 7.086   10.068  1.00 85.50 235 A 1 
ATOM 1809 N N   . ASP A 1 236 ? -11.462 5.829   10.612  1.00 95.57 236 A 1 
ATOM 1810 C CA  . ASP A 1 236 ? -10.127 6.050   11.170  1.00 95.69 236 A 1 
ATOM 1811 C C   . ASP A 1 236 ? -9.067  5.326   10.319  1.00 96.27 236 A 1 
ATOM 1812 O O   . ASP A 1 236 ? -8.733  4.168   10.583  1.00 95.89 236 A 1 
ATOM 1813 C CB  . ASP A 1 236 ? -10.075 5.654   12.660  1.00 94.71 236 A 1 
ATOM 1814 C CG  . ASP A 1 236 ? -8.713  5.978   13.314  1.00 93.47 236 A 1 
ATOM 1815 O OD1 . ASP A 1 236 ? -7.777  6.412   12.595  1.00 91.02 236 A 1 
ATOM 1816 O OD2 . ASP A 1 236 ? -8.552  5.759   14.536  1.00 89.29 236 A 1 
ATOM 1817 N N   . PRO A 1 237 ? -8.498  5.991   9.292   1.00 96.84 237 A 1 
ATOM 1818 C CA  . PRO A 1 237 ? -7.402  5.413   8.516   1.00 97.06 237 A 1 
ATOM 1819 C C   . PRO A 1 237 ? -6.153  5.154   9.372   1.00 97.39 237 A 1 
ATOM 1820 O O   . PRO A 1 237 ? -5.330  4.309   9.030   1.00 97.09 237 A 1 
ATOM 1821 C CB  . PRO A 1 237 ? -7.136  6.420   7.390   1.00 96.49 237 A 1 
ATOM 1822 C CG  . PRO A 1 237 ? -7.607  7.750   7.978   1.00 94.97 237 A 1 
ATOM 1823 C CD  . PRO A 1 237 ? -8.798  7.339   8.835   1.00 96.80 237 A 1 
ATOM 1824 N N   . GLY A 1 238 ? -6.003  5.832   10.519  1.00 97.32 238 A 1 
ATOM 1825 C CA  . GLY A 1 238 ? -4.910  5.588   11.455  1.00 97.24 238 A 1 
ATOM 1826 C C   . GLY A 1 238 ? -4.922  4.173   12.037  1.00 97.63 238 A 1 
ATOM 1827 O O   . GLY A 1 238 ? -3.856  3.576   12.181  1.00 97.33 238 A 1 
ATOM 1828 N N   . VAL A 1 239 ? -6.102  3.593   12.313  1.00 97.60 239 A 1 
ATOM 1829 C CA  . VAL A 1 239 ? -6.242  2.187   12.747  1.00 97.65 239 A 1 
ATOM 1830 C C   . VAL A 1 239 ? -5.677  1.246   11.688  1.00 98.07 239 A 1 
ATOM 1831 O O   . VAL A 1 239 ? -4.838  0.410   12.018  1.00 97.93 239 A 1 
ATOM 1832 C CB  . VAL A 1 239 ? -7.707  1.822   13.073  1.00 96.97 239 A 1 
ATOM 1833 C CG1 . VAL A 1 239 ? -7.889  0.324   13.349  1.00 94.17 239 A 1 
ATOM 1834 C CG2 . VAL A 1 239 ? -8.183  2.551   14.334  1.00 94.58 239 A 1 
ATOM 1835 N N   . PHE A 1 240 ? -6.050  1.444   10.420  1.00 97.52 240 A 1 
ATOM 1836 C CA  . PHE A 1 240 ? -5.523  0.653   9.306   1.00 97.92 240 A 1 
ATOM 1837 C C   . PHE A 1 240 ? -3.990  0.704   9.252   1.00 98.13 240 A 1 
ATOM 1838 O O   . PHE A 1 240 ? -3.344  -0.335  9.189   1.00 98.03 240 A 1 
ATOM 1839 C CB  . PHE A 1 240 ? -6.142  1.135   7.986   1.00 97.90 240 A 1 
ATOM 1840 C CG  . PHE A 1 240 ? -5.435  0.578   6.768   1.00 98.02 240 A 1 
ATOM 1841 C CD1 . PHE A 1 240 ? -4.384  1.302   6.167   1.00 97.53 240 A 1 
ATOM 1842 C CD2 . PHE A 1 240 ? -5.764  -0.700  6.288   1.00 97.68 240 A 1 
ATOM 1843 C CE1 . PHE A 1 240 ? -3.657  0.738   5.104   1.00 97.39 240 A 1 
ATOM 1844 C CE2 . PHE A 1 240 ? -5.038  -1.261  5.225   1.00 97.26 240 A 1 
ATOM 1845 C CZ  . PHE A 1 240 ? -3.979  -0.546  4.640   1.00 97.48 240 A 1 
ATOM 1846 N N   . PHE A 1 241 ? -3.383  1.894   9.308   1.00 98.15 241 A 1 
ATOM 1847 C CA  . PHE A 1 241 ? -1.926  2.014   9.216   1.00 98.19 241 A 1 
ATOM 1848 C C   . PHE A 1 241 ? -1.197  1.387   10.409  1.00 98.16 241 A 1 
ATOM 1849 O O   . PHE A 1 241 ? -0.147  0.776   10.213  1.00 97.81 241 A 1 
ATOM 1850 C CB  . PHE A 1 241 ? -1.521  3.483   9.061   1.00 97.99 241 A 1 
ATOM 1851 C CG  . PHE A 1 241 ? -1.799  4.065   7.691   1.00 97.94 241 A 1 
ATOM 1852 C CD1 . PHE A 1 241 ? -1.081  3.610   6.569   1.00 96.96 241 A 1 
ATOM 1853 C CD2 . PHE A 1 241 ? -2.778  5.060   7.530   1.00 96.95 241 A 1 
ATOM 1854 C CE1 . PHE A 1 241 ? -1.360  4.130   5.294   1.00 96.37 241 A 1 
ATOM 1855 C CE2 . PHE A 1 241 ? -3.056  5.580   6.257   1.00 96.34 241 A 1 
ATOM 1856 C CZ  . PHE A 1 241 ? -2.352  5.110   5.138   1.00 96.61 241 A 1 
ATOM 1857 N N   . ARG A 1 242 ? -1.736  1.505   11.630  1.00 98.08 242 A 1 
ATOM 1858 C CA  . ARG A 1 242 ? -1.174  0.849   12.823  1.00 98.01 242 A 1 
ATOM 1859 C C   . ARG A 1 242 ? -1.222  -0.670  12.693  1.00 98.18 242 A 1 
ATOM 1860 O O   . ARG A 1 242 ? -0.223  -1.335  12.966  1.00 98.05 242 A 1 
ATOM 1861 C CB  . ARG A 1 242 ? -1.921  1.288   14.095  1.00 97.72 242 A 1 
ATOM 1862 C CG  . ARG A 1 242 ? -1.562  2.714   14.523  1.00 93.17 242 A 1 
ATOM 1863 C CD  . ARG A 1 242 ? -2.183  3.090   15.882  1.00 92.42 242 A 1 
ATOM 1864 N NE  . ARG A 1 242 ? -3.660  3.057   15.902  1.00 85.22 242 A 1 
ATOM 1865 C CZ  . ARG A 1 242 ? -4.496  4.038   15.580  1.00 80.27 242 A 1 
ATOM 1866 N NH1 . ARG A 1 242 ? -4.093  5.180   15.100  1.00 69.95 242 A 1 
ATOM 1867 N NH2 . ARG A 1 242 ? -5.779  3.899   15.750  1.00 71.58 242 A 1 
ATOM 1868 N N   . GLU A 1 243 ? -2.344  -1.204  12.244  1.00 98.18 243 A 1 
ATOM 1869 C CA  . GLU A 1 243 ? -2.521  -2.643  12.081  1.00 98.33 243 A 1 
ATOM 1870 C C   . GLU A 1 243 ? -1.672  -3.191  10.922  1.00 98.46 243 A 1 
ATOM 1871 O O   . GLU A 1 243 ? -0.969  -4.184  11.100  1.00 98.15 243 A 1 
ATOM 1872 C CB  . GLU A 1 243 ? -4.020  -2.940  11.935  1.00 98.10 243 A 1 
ATOM 1873 C CG  . GLU A 1 243 ? -4.360  -4.434  11.910  1.00 92.22 243 A 1 
ATOM 1874 C CD  . GLU A 1 243 ? -3.973  -5.213  13.172  1.00 95.45 243 A 1 
ATOM 1875 O OE1 . GLU A 1 243 ? -4.109  -6.454  13.150  1.00 87.43 243 A 1 
ATOM 1876 O OE2 . GLU A 1 243 ? -3.438  -4.653  14.156  1.00 90.40 243 A 1 
ATOM 1877 N N   . ALA A 1 244 ? -1.618  -2.483  9.782   1.00 98.34 244 A 1 
ATOM 1878 C CA  . ALA A 1 244 ? -0.734  -2.822  8.669   1.00 98.38 244 A 1 
ATOM 1879 C C   . ALA A 1 244 ? 0.740   -2.832  9.104   1.00 98.33 244 A 1 
ATOM 1880 O O   . ALA A 1 244 ? 1.477   -3.760  8.783   1.00 97.98 244 A 1 
ATOM 1881 C CB  . ALA A 1 244 ? -0.974  -1.833  7.518   1.00 98.28 244 A 1 
ATOM 1882 N N   . TRP A 1 245 ? 1.168   -1.841  9.891   1.00 98.38 245 A 1 
ATOM 1883 C CA  . TRP A 1 245 ? 2.522   -1.812  10.447  1.00 98.24 245 A 1 
ATOM 1884 C C   . TRP A 1 245 ? 2.784   -3.003  11.371  1.00 98.15 245 A 1 
ATOM 1885 O O   . TRP A 1 245 ? 3.851   -3.615  11.290  1.00 97.63 245 A 1 
ATOM 1886 C CB  . TRP A 1 245 ? 2.753   -0.483  11.171  1.00 97.83 245 A 1 
ATOM 1887 C CG  . TRP A 1 245 ? 4.170   -0.248  11.600  1.00 96.56 245 A 1 
ATOM 1888 C CD1 . TRP A 1 245 ? 5.086   0.486   10.928  1.00 92.90 245 A 1 
ATOM 1889 C CD2 . TRP A 1 245 ? 4.863   -0.757  12.780  1.00 95.23 245 A 1 
ATOM 1890 N NE1 . TRP A 1 245 ? 6.290   0.467   11.600  1.00 91.54 245 A 1 
ATOM 1891 C CE2 . TRP A 1 245 ? 6.211   -0.288  12.750  1.00 94.41 245 A 1 
ATOM 1892 C CE3 . TRP A 1 245 ? 4.489   -1.572  13.874  1.00 90.46 245 A 1 
ATOM 1893 C CZ2 . TRP A 1 245 ? 7.143   -0.617  13.748  1.00 90.92 245 A 1 
ATOM 1894 C CZ3 . TRP A 1 245 ? 5.425   -1.907  14.878  1.00 87.41 245 A 1 
ATOM 1895 C CH2 . TRP A 1 245 ? 6.743   -1.430  14.817  1.00 87.31 245 A 1 
ATOM 1896 N N   . ARG A 1 246 ? 1.818   -3.385  12.212  1.00 98.11 246 A 1 
ATOM 1897 C CA  . ARG A 1 246 ? 1.939   -4.504  13.156  1.00 98.16 246 A 1 
ATOM 1898 C C   . ARG A 1 246 ? 2.086   -5.848  12.439  1.00 98.13 246 A 1 
ATOM 1899 O O   . ARG A 1 246 ? 2.954   -6.632  12.812  1.00 97.83 246 A 1 
ATOM 1900 C CB  . ARG A 1 246 ? 0.715   -4.500  14.091  1.00 98.15 246 A 1 
ATOM 1901 C CG  . ARG A 1 246 ? 0.883   -5.461  15.271  1.00 97.07 246 A 1 
ATOM 1902 C CD  . ARG A 1 246 ? -0.419  -5.590  16.080  1.00 97.07 246 A 1 
ATOM 1903 N NE  . ARG A 1 246 ? -1.480  -6.280  15.332  1.00 95.84 246 A 1 
ATOM 1904 C CZ  . ARG A 1 246 ? -1.576  -7.574  15.084  1.00 96.76 246 A 1 
ATOM 1905 N NH1 . ARG A 1 246 ? -0.692  -8.438  15.485  1.00 90.55 246 A 1 
ATOM 1906 N NH2 . ARG A 1 246 ? -2.582  -8.033  14.417  1.00 92.51 246 A 1 
ATOM 1907 N N   . VAL A 1 247 ? 1.274   -6.111  11.409  1.00 98.25 247 A 1 
ATOM 1908 C CA  . VAL A 1 247 ? 1.261   -7.417  10.716  1.00 98.15 247 A 1 
ATOM 1909 C C   . VAL A 1 247 ? 2.376   -7.570  9.681   1.00 97.87 247 A 1 
ATOM 1910 O O   . VAL A 1 247 ? 2.751   -8.694  9.352   1.00 97.35 247 A 1 
ATOM 1911 C CB  . VAL A 1 247 ? -0.105  -7.732  10.081  1.00 98.10 247 A 1 
ATOM 1912 C CG1 . VAL A 1 247 ? -1.230  -7.669  11.115  1.00 97.09 247 A 1 
ATOM 1913 C CG2 . VAL A 1 247 ? -0.441  -6.831  8.887   1.00 96.71 247 A 1 
ATOM 1914 N N   . LEU A 1 248 ? 2.927   -6.465  9.166   1.00 97.98 248 A 1 
ATOM 1915 C CA  . LEU A 1 248 ? 4.052   -6.489  8.236   1.00 97.77 248 A 1 
ATOM 1916 C C   . LEU A 1 248 ? 5.363   -6.846  8.947   1.00 97.32 248 A 1 
ATOM 1917 O O   . LEU A 1 248 ? 5.669   -6.297  10.007  1.00 96.72 248 A 1 
ATOM 1918 C CB  . LEU A 1 248 ? 4.177   -5.131  7.530   1.00 97.73 248 A 1 
ATOM 1919 C CG  . LEU A 1 248 ? 3.189   -4.942  6.373   1.00 97.19 248 A 1 
ATOM 1920 C CD1 . LEU A 1 248 ? 3.213   -3.477  5.922   1.00 96.30 248 A 1 
ATOM 1921 C CD2 . LEU A 1 248 ? 3.555   -5.809  5.171   1.00 96.36 248 A 1 
ATOM 1922 N N   . ARG A 1 249 ? 6.185   -7.696  8.319   1.00 96.84 249 A 1 
ATOM 1923 C CA  . ARG A 1 249 ? 7.572   -7.946  8.737   1.00 96.33 249 A 1 
ATOM 1924 C C   . ARG A 1 249 ? 8.414   -6.671  8.653   1.00 96.38 249 A 1 
ATOM 1925 O O   . ARG A 1 249 ? 8.088   -5.736  7.914   1.00 95.95 249 A 1 
ATOM 1926 C CB  . ARG A 1 249 ? 8.194   -9.074  7.894   1.00 95.61 249 A 1 
ATOM 1927 C CG  . ARG A 1 249 ? 7.493   -10.415 8.148   1.00 93.18 249 A 1 
ATOM 1928 C CD  . ARG A 1 249 ? 8.183   -11.566 7.429   1.00 91.54 249 A 1 
ATOM 1929 N NE  . ARG A 1 249 ? 7.488   -12.839 7.739   1.00 87.59 249 A 1 
ATOM 1930 C CZ  . ARG A 1 249 ? 6.694   -13.527 6.939   1.00 85.00 249 A 1 
ATOM 1931 N NH1 . ARG A 1 249 ? 6.486   -13.202 5.704   1.00 77.92 249 A 1 
ATOM 1932 N NH2 . ARG A 1 249 ? 6.062   -14.575 7.377   1.00 78.50 249 A 1 
ATOM 1933 N N   . ASN A 1 250 ? 9.516   -6.617  9.389   1.00 95.22 250 A 1 
ATOM 1934 C CA  . ASN A 1 250 ? 10.474  -5.524  9.259   1.00 94.73 250 A 1 
ATOM 1935 C C   . ASN A 1 250 ? 11.054  -5.491  7.841   1.00 94.59 250 A 1 
ATOM 1936 O O   . ASN A 1 250 ? 11.419  -6.521  7.275   1.00 93.06 250 A 1 
ATOM 1937 C CB  . ASN A 1 250 ? 11.551  -5.645  10.346  1.00 93.68 250 A 1 
ATOM 1938 C CG  . ASN A 1 250 ? 10.995  -5.293  11.714  1.00 88.67 250 A 1 
ATOM 1939 O OD1 . ASN A 1 250 ? 10.142  -4.425  11.845  1.00 79.20 250 A 1 
ATOM 1940 N ND2 . ASN A 1 250 ? 11.439  -5.952  12.751  1.00 78.71 250 A 1 
ATOM 1941 N N   . GLY A 1 251 ? 11.096  -4.305  7.228   1.00 93.93 251 A 1 
ATOM 1942 C CA  . GLY A 1 251 ? 11.502  -4.126  5.831   1.00 93.73 251 A 1 
ATOM 1943 C C   . GLY A 1 251 ? 10.460  -4.534  4.777   1.00 94.58 251 A 1 
ATOM 1944 O O   . GLY A 1 251 ? 10.717  -4.346  3.587   1.00 93.40 251 A 1 
ATOM 1945 N N   . ALA A 1 252 ? 9.298   -5.058  5.172   1.00 94.93 252 A 1 
ATOM 1946 C CA  . ALA A 1 252 ? 8.209   -5.450  4.283   1.00 95.48 252 A 1 
ATOM 1947 C C   . ALA A 1 252 ? 7.442   -4.244  3.707   1.00 96.04 252 A 1 
ATOM 1948 O O   . ALA A 1 252 ? 7.634   -3.099  4.127   1.00 95.72 252 A 1 
ATOM 1949 C CB  . ALA A 1 252 ? 7.292   -6.412  5.036   1.00 95.11 252 A 1 
ATOM 1950 N N   . TYR A 1 253 ? 6.564   -4.491  2.732   1.00 96.80 253 A 1 
ATOM 1951 C CA  . TYR A 1 253 ? 5.966   -3.457  1.895   1.00 97.18 253 A 1 
ATOM 1952 C C   . TYR A 1 253 ? 4.468   -3.261  2.136   1.00 97.77 253 A 1 
ATOM 1953 O O   . TYR A 1 253 ? 3.700   -4.205  2.258   1.00 97.54 253 A 1 
ATOM 1954 C CB  . TYR A 1 253 ? 6.247   -3.759  0.425   1.00 96.41 253 A 1 
ATOM 1955 C CG  . TYR A 1 253 ? 7.714   -3.665  0.056   1.00 95.37 253 A 1 
ATOM 1956 C CD1 . TYR A 1 253 ? 8.257   -2.440  -0.378  1.00 92.57 253 A 1 
ATOM 1957 C CD2 . TYR A 1 253 ? 8.539   -4.804  0.163   1.00 92.24 253 A 1 
ATOM 1958 C CE1 . TYR A 1 253 ? 9.615   -2.360  -0.736  1.00 90.45 253 A 1 
ATOM 1959 C CE2 . TYR A 1 253 ? 9.898   -4.726  -0.190  1.00 90.43 253 A 1 
ATOM 1960 C CZ  . TYR A 1 253 ? 10.435  -3.506  -0.653  1.00 90.16 253 A 1 
ATOM 1961 O OH  . TYR A 1 253 ? 11.736  -3.447  -1.037  1.00 87.62 253 A 1 
ATOM 1962 N N   . LEU A 1 254 ? 4.047   -1.999  2.100   1.00 97.30 254 A 1 
ATOM 1963 C CA  . LEU A 1 254 ? 2.655   -1.594  1.954   1.00 97.83 254 A 1 
ATOM 1964 C C   . LEU A 1 254 ? 2.472   -1.003  0.553   1.00 97.90 254 A 1 
ATOM 1965 O O   . LEU A 1 254 ? 3.117   -0.013  0.202   1.00 97.45 254 A 1 
ATOM 1966 C CB  . LEU A 1 254 ? 2.297   -0.612  3.084   1.00 97.90 254 A 1 
ATOM 1967 C CG  . LEU A 1 254 ? 0.904   0.031   2.967   1.00 97.52 254 A 1 
ATOM 1968 C CD1 . LEU A 1 254 ? -0.221  -1.000  3.027   1.00 96.46 254 A 1 
ATOM 1969 C CD2 . LEU A 1 254 ? 0.704   1.020   4.115   1.00 96.37 254 A 1 
ATOM 1970 N N   . MET A 1 255 ? 1.583   -1.601  -0.240  1.00 97.98 255 A 1 
ATOM 1971 C CA  . MET A 1 255 ? 1.156   -1.109  -1.551  1.00 97.90 255 A 1 
ATOM 1972 C C   . MET A 1 255 ? -0.224  -0.474  -1.395  1.00 98.03 255 A 1 
ATOM 1973 O O   . MET A 1 255 ? -1.220  -1.168  -1.189  1.00 97.31 255 A 1 
ATOM 1974 C CB  . MET A 1 255 ? 1.143   -2.264  -2.564  1.00 97.24 255 A 1 
ATOM 1975 C CG  . MET A 1 255 ? 2.506   -2.951  -2.721  1.00 94.54 255 A 1 
ATOM 1976 S SD  . MET A 1 255 ? 3.810   -1.945  -3.484  1.00 92.18 255 A 1 
ATOM 1977 C CE  . MET A 1 255 ? 3.313   -2.086  -5.222  1.00 84.02 255 A 1 
ATOM 1978 N N   . LEU A 1 256 ? -0.288  0.847   -1.460  1.00 97.07 256 A 1 
ATOM 1979 C CA  . LEU A 1 256 ? -1.505  1.610   -1.205  1.00 96.89 256 A 1 
ATOM 1980 C C   . LEU A 1 256 ? -1.975  2.299   -2.484  1.00 97.08 256 A 1 
ATOM 1981 O O   . LEU A 1 256 ? -1.237  3.105   -3.042  1.00 95.71 256 A 1 
ATOM 1982 C CB  . LEU A 1 256 ? -1.197  2.620   -0.091  1.00 95.15 256 A 1 
ATOM 1983 C CG  . LEU A 1 256 ? -2.414  3.453   0.335   1.00 90.37 256 A 1 
ATOM 1984 C CD1 . LEU A 1 256 ? -3.419  2.592   1.095   1.00 88.08 256 A 1 
ATOM 1985 C CD2 . LEU A 1 256 ? -1.931  4.591   1.231   1.00 88.20 256 A 1 
ATOM 1986 N N   . ILE A 1 257 ? -3.205  2.028   -2.919  1.00 96.33 257 A 1 
ATOM 1987 C CA  . ILE A 1 257 ? -3.839  2.700   -4.060  1.00 96.02 257 A 1 
ATOM 1988 C C   . ILE A 1 257 ? -5.011  3.532   -3.544  1.00 95.72 257 A 1 
ATOM 1989 O O   . ILE A 1 257 ? -5.875  3.011   -2.850  1.00 94.98 257 A 1 
ATOM 1990 C CB  . ILE A 1 257 ? -4.270  1.687   -5.143  1.00 95.55 257 A 1 
ATOM 1991 C CG1 . ILE A 1 257 ? -3.047  0.913   -5.692  1.00 94.41 257 A 1 
ATOM 1992 C CG2 . ILE A 1 257 ? -5.005  2.413   -6.287  1.00 94.62 257 A 1 
ATOM 1993 C CD1 . ILE A 1 257 ? -3.398  -0.253  -6.625  1.00 91.13 257 A 1 
ATOM 1994 N N   . THR A 1 258 ? -5.047  4.824   -3.880  1.00 94.90 258 A 1 
ATOM 1995 C CA  . THR A 1 258 ? -6.120  5.742   -3.470  1.00 94.82 258 A 1 
ATOM 1996 C C   . THR A 1 258 ? -6.279  6.888   -4.482  1.00 93.90 258 A 1 
ATOM 1997 O O   . THR A 1 258 ? -5.313  7.224   -5.184  1.00 93.05 258 A 1 
ATOM 1998 C CB  . THR A 1 258 ? -5.854  6.257   -2.037  1.00 94.95 258 A 1 
ATOM 1999 O OG1 . THR A 1 258 ? -6.907  7.046   -1.547  1.00 92.44 258 A 1 
ATOM 2000 C CG2 . THR A 1 258 ? -4.591  7.111   -1.911  1.00 92.68 258 A 1 
ATOM 2001 N N   . PRO A 1 259 ? -7.466  7.517   -4.583  1.00 93.35 259 A 1 
ATOM 2002 C CA  . PRO A 1 259 ? -7.649  8.737   -5.356  1.00 92.71 259 A 1 
ATOM 2003 C C   . PRO A 1 259 ? -6.720  9.872   -4.903  1.00 93.01 259 A 1 
ATOM 2004 O O   . PRO A 1 259 ? -6.397  10.020  -3.724  1.00 92.51 259 A 1 
ATOM 2005 C CB  . PRO A 1 259 ? -9.124  9.109   -5.203  1.00 91.59 259 A 1 
ATOM 2006 C CG  . PRO A 1 259 ? -9.797  7.775   -4.894  1.00 89.66 259 A 1 
ATOM 2007 C CD  . PRO A 1 259 ? -8.745  7.076   -4.044  1.00 91.85 259 A 1 
ATOM 2008 N N   . ASN A 1 260 ? -6.306  10.719  -5.844  1.00 92.58 260 A 1 
ATOM 2009 C CA  . ASN A 1 260 ? -5.419  11.859  -5.608  1.00 92.49 260 A 1 
ATOM 2010 C C   . ASN A 1 260 ? -6.164  13.182  -5.813  1.00 92.21 260 A 1 
ATOM 2011 O O   . ASN A 1 260 ? -6.363  13.622  -6.949  1.00 91.08 260 A 1 
ATOM 2012 C CB  . ASN A 1 260 ? -4.202  11.720  -6.537  1.00 91.89 260 A 1 
ATOM 2013 C CG  . ASN A 1 260 ? -3.222  12.874  -6.447  1.00 90.40 260 A 1 
ATOM 2014 O OD1 . ASN A 1 260 ? -3.182  13.651  -5.501  1.00 86.28 260 A 1 
ATOM 2015 N ND2 . ASN A 1 260 ? -2.377  13.019  -7.441  1.00 85.60 260 A 1 
ATOM 2016 N N   . ILE A 1 261 ? -6.503  13.884  -4.730  1.00 93.06 261 A 1 
ATOM 2017 C CA  . ILE A 1 261 ? -7.200  15.181  -4.803  1.00 93.17 261 A 1 
ATOM 2018 C C   . ILE A 1 261 ? -6.368  16.286  -5.478  1.00 92.49 261 A 1 
ATOM 2019 O O   . ILE A 1 261 ? -6.901  17.301  -5.924  1.00 91.35 261 A 1 
ATOM 2020 C CB  . ILE A 1 261 ? -7.684  15.616  -3.405  1.00 93.16 261 A 1 
ATOM 2021 C CG1 . ILE A 1 261 ? -8.681  16.791  -3.549  1.00 91.09 261 A 1 
ATOM 2022 C CG2 . ILE A 1 261 ? -6.514  15.963  -2.470  1.00 89.81 261 A 1 
ATOM 2023 C CD1 . ILE A 1 261 ? -9.374  17.205  -2.258  1.00 86.41 261 A 1 
ATOM 2024 N N   . ASN A 1 262 ? -5.052  16.107  -5.579  1.00 92.43 262 A 1 
ATOM 2025 C CA  . ASN A 1 262 ? -4.190  17.023  -6.321  1.00 91.28 262 A 1 
ATOM 2026 C C   . ASN A 1 262 ? -4.009  16.624  -7.794  1.00 91.29 262 A 1 
ATOM 2027 O O   . ASN A 1 262 ? -3.219  17.270  -8.492  1.00 88.84 262 A 1 
ATOM 2028 C CB  . ASN A 1 262 ? -2.858  17.189  -5.574  1.00 89.24 262 A 1 
ATOM 2029 C CG  . ASN A 1 262 ? -2.950  18.110  -4.368  1.00 84.38 262 A 1 
ATOM 2030 O OD1 . ASN A 1 262 ? -3.903  18.822  -4.121  1.00 76.56 262 A 1 
ATOM 2031 N ND2 . ASN A 1 262 ? -1.899  18.172  -3.582  1.00 76.11 262 A 1 
ATOM 2032 N N   . GLY A 1 263 ? -4.708  15.581  -8.254  1.00 89.06 263 A 1 
ATOM 2033 C CA  . GLY A 1 263 ? -4.746  15.153  -9.641  1.00 88.32 263 A 1 
ATOM 2034 C C   . GLY A 1 263 ? -5.359  16.204  -10.572 1.00 89.18 263 A 1 
ATOM 2035 O O   . GLY A 1 263 ? -6.010  17.159  -10.139 1.00 87.80 263 A 1 
ATOM 2036 N N   . PHE A 1 264 ? -5.137  16.027  -11.867 1.00 85.43 264 A 1 
ATOM 2037 C CA  . PHE A 1 264 ? -5.558  16.978  -12.891 1.00 84.80 264 A 1 
ATOM 2038 C C   . PHE A 1 264 ? -7.087  17.121  -12.962 1.00 86.29 264 A 1 
ATOM 2039 O O   . PHE A 1 264 ? -7.593  18.243  -12.935 1.00 84.09 264 A 1 
ATOM 2040 C CB  . PHE A 1 264 ? -4.946  16.548  -14.229 1.00 81.70 264 A 1 
ATOM 2041 C CG  . PHE A 1 264 ? -5.286  17.477  -15.373 1.00 79.42 264 A 1 
ATOM 2042 C CD1 . PHE A 1 264 ? -6.199  17.073  -16.366 1.00 74.06 264 A 1 
ATOM 2043 C CD2 . PHE A 1 264 ? -4.701  18.758  -15.438 1.00 73.47 264 A 1 
ATOM 2044 C CE1 . PHE A 1 264 ? -6.523  17.946  -17.416 1.00 69.16 264 A 1 
ATOM 2045 C CE2 . PHE A 1 264 ? -5.030  19.629  -16.488 1.00 69.43 264 A 1 
ATOM 2046 C CZ  . PHE A 1 264 ? -5.942  19.225  -17.481 1.00 68.47 264 A 1 
ATOM 2047 N N   . GLN A 1 265 ? -7.834  16.006  -12.976 1.00 86.23 265 A 1 
ATOM 2048 C CA  . GLN A 1 265 ? -9.306  16.040  -12.978 1.00 85.87 265 A 1 
ATOM 2049 C C   . GLN A 1 265 ? -9.864  16.652  -11.696 1.00 87.25 265 A 1 
ATOM 2050 O O   . GLN A 1 265 ? -10.798 17.450  -11.767 1.00 86.47 265 A 1 
ATOM 2051 C CB  . GLN A 1 265 ? -9.914  14.638  -13.113 1.00 82.75 265 A 1 
ATOM 2052 C CG  . GLN A 1 265 ? -9.842  14.069  -14.519 1.00 74.80 265 A 1 
ATOM 2053 C CD  . GLN A 1 265 ? -10.271 12.608  -14.564 1.00 72.47 265 A 1 
ATOM 2054 O OE1 . GLN A 1 265 ? -11.358 12.213  -14.173 1.00 65.27 265 A 1 
ATOM 2055 N NE2 . GLN A 1 265 ? -9.420  11.735  -15.046 1.00 62.49 265 A 1 
ATOM 2056 N N   . ALA A 1 266 ? -9.304  16.313  -10.533 1.00 85.86 266 A 1 
ATOM 2057 C CA  . ALA A 1 266 ? -9.747  16.858  -9.256  1.00 86.20 266 A 1 
ATOM 2058 C C   . ALA A 1 266 ? -9.644  18.392  -9.234  1.00 87.26 266 A 1 
ATOM 2059 O O   . ALA A 1 266 ? -10.580 19.075  -8.821  1.00 87.28 266 A 1 
ATOM 2060 C CB  . ALA A 1 266 ? -8.913  16.223  -8.140  1.00 85.98 266 A 1 
ATOM 2061 N N   . ARG A 1 267 ? -8.535  18.946  -9.742  1.00 87.69 267 A 1 
ATOM 2062 C CA  . ARG A 1 267 ? -8.339  20.403  -9.849  1.00 87.80 267 A 1 
ATOM 2063 C C   . ARG A 1 267 ? -9.267  21.052  -10.876 1.00 88.18 267 A 1 
ATOM 2064 O O   . ARG A 1 267 ? -9.738  22.159  -10.637 1.00 86.67 267 A 1 
ATOM 2065 C CB  . ARG A 1 267 ? -6.879  20.703  -10.209 1.00 87.64 267 A 1 
ATOM 2066 C CG  . ARG A 1 267 ? -5.930  20.399  -9.045  1.00 83.53 267 A 1 
ATOM 2067 C CD  . ARG A 1 267 ? -4.491  20.648  -9.499  1.00 81.64 267 A 1 
ATOM 2068 N NE  . ARG A 1 267 ? -3.534  20.439  -8.399  1.00 73.65 267 A 1 
ATOM 2069 C CZ  . ARG A 1 267 ? -2.246  20.726  -8.430  1.00 67.19 267 A 1 
ATOM 2070 N NH1 . ARG A 1 267 ? -1.670  21.215  -9.492  1.00 61.48 267 A 1 
ATOM 2071 N NH2 . ARG A 1 267 ? -1.509  20.527  -7.379  1.00 57.56 267 A 1 
ATOM 2072 N N   . LEU A 1 268 ? -9.517  20.383  -12.001 1.00 85.38 268 A 1 
ATOM 2073 C CA  . LEU A 1 268 ? -10.349 20.907  -13.087 1.00 85.20 268 A 1 
ATOM 2074 C C   . LEU A 1 268 ? -11.848 20.859  -12.750 1.00 85.64 268 A 1 
ATOM 2075 O O   . LEU A 1 268 ? -12.583 21.782  -13.088 1.00 84.70 268 A 1 
ATOM 2076 C CB  . LEU A 1 268 ? -10.022 20.100  -14.361 1.00 83.95 268 A 1 
ATOM 2077 C CG  . LEU A 1 268 ? -10.799 20.538  -15.617 1.00 76.96 268 A 1 
ATOM 2078 C CD1 . LEU A 1 268 ? -10.455 21.969  -16.033 1.00 74.25 268 A 1 
ATOM 2079 C CD2 . LEU A 1 268 ? -10.464 19.602  -16.777 1.00 73.93 268 A 1 
ATOM 2080 N N   . LEU A 1 269 ? -12.311 19.778  -12.125 1.00 81.82 269 A 1 
ATOM 2081 C CA  . LEU A 1 269 ? -13.738 19.481  -11.946 1.00 82.90 269 A 1 
ATOM 2082 C C   . LEU A 1 269 ? -14.259 19.797  -10.539 1.00 83.78 269 A 1 
ATOM 2083 O O   . LEU A 1 269 ? -15.473 19.898  -10.361 1.00 81.01 269 A 1 
ATOM 2084 C CB  . LEU A 1 269 ? -14.001 18.014  -12.324 1.00 81.77 269 A 1 
ATOM 2085 C CG  . LEU A 1 269 ? -13.645 17.633  -13.774 1.00 81.89 269 A 1 
ATOM 2086 C CD1 . LEU A 1 269 ? -13.929 16.146  -13.983 1.00 78.32 269 A 1 
ATOM 2087 C CD2 . LEU A 1 269 ? -14.459 18.422  -14.804 1.00 78.68 269 A 1 
ATOM 2088 N N   . GLY A 1 270 ? -13.387 19.953  -9.529  1.00 83.56 270 A 1 
ATOM 2089 C CA  . GLY A 1 270 ? -13.780 20.242  -8.148  1.00 84.00 270 A 1 
ATOM 2090 C C   . GLY A 1 270 ? -14.796 19.222  -7.609  1.00 86.05 270 A 1 
ATOM 2091 O O   . GLY A 1 270 ? -14.552 18.021  -7.636  1.00 83.21 270 A 1 
ATOM 2092 N N   . SER A 1 271 ? -15.963 19.686  -7.160  1.00 83.42 271 A 1 
ATOM 2093 C CA  . SER A 1 271 ? -17.045 18.833  -6.633  1.00 82.08 271 A 1 
ATOM 2094 C C   . SER A 1 271 ? -17.628 17.833  -7.646  1.00 82.38 271 A 1 
ATOM 2095 O O   . SER A 1 271 ? -18.253 16.843  -7.258  1.00 80.23 271 A 1 
ATOM 2096 C CB  . SER A 1 271 ? -18.173 19.722  -6.106  1.00 80.56 271 A 1 
ATOM 2097 O OG  . SER A 1 271 ? -18.661 20.572  -7.132  1.00 73.33 271 A 1 
ATOM 2098 N N   . ARG A 1 272 ? -17.398 18.051  -8.946  1.00 83.01 272 A 1 
ATOM 2099 C CA  . ARG A 1 272 ? -17.793 17.139  -10.034 1.00 82.54 272 A 1 
ATOM 2100 C C   . ARG A 1 272 ? -16.747 16.057  -10.319 1.00 82.77 272 A 1 
ATOM 2101 O O   . ARG A 1 272 ? -16.973 15.220  -11.191 1.00 80.40 272 A 1 
ATOM 2102 C CB  . ARG A 1 272 ? -18.107 17.930  -11.311 1.00 82.62 272 A 1 
ATOM 2103 C CG  . ARG A 1 272 ? -19.239 18.952  -11.115 1.00 80.06 272 A 1 
ATOM 2104 C CD  . ARG A 1 272 ? -19.475 19.773  -12.388 1.00 75.95 272 A 1 
ATOM 2105 N NE  . ARG A 1 272 ? -19.922 18.939  -13.525 1.00 66.75 272 A 1 
ATOM 2106 C CZ  . ARG A 1 272 ? -20.313 19.375  -14.711 1.00 59.48 272 A 1 
ATOM 2107 N NH1 . ARG A 1 272 ? -20.324 20.642  -15.009 1.00 53.95 272 A 1 
ATOM 2108 N NH2 . ARG A 1 272 ? -20.714 18.533  -15.624 1.00 51.32 272 A 1 
ATOM 2109 N N   . TRP A 1 273 ? -15.610 16.067  -9.618  1.00 79.53 273 A 1 
ATOM 2110 C CA  . TRP A 1 273 ? -14.589 15.038  -9.757  1.00 79.14 273 A 1 
ATOM 2111 C C   . TRP A 1 273 ? -15.163 13.659  -9.407  1.00 76.33 273 A 1 
ATOM 2112 O O   . TRP A 1 273 ? -15.891 13.512  -8.421  1.00 72.49 273 A 1 
ATOM 2113 C CB  . TRP A 1 273 ? -13.396 15.371  -8.863  1.00 79.90 273 A 1 
ATOM 2114 C CG  . TRP A 1 273 ? -12.290 14.364  -8.855  1.00 79.08 273 A 1 
ATOM 2115 C CD1 . TRP A 1 273 ? -11.775 13.730  -9.932  1.00 76.26 273 A 1 
ATOM 2116 C CD2 . TRP A 1 273 ? -11.544 13.865  -7.706  1.00 81.74 273 A 1 
ATOM 2117 N NE1 . TRP A 1 273 ? -10.758 12.886  -9.534  1.00 76.80 273 A 1 
ATOM 2118 C CE2 . TRP A 1 273 ? -10.562 12.945  -8.175  1.00 82.41 273 A 1 
ATOM 2119 C CE3 . TRP A 1 273 ? -11.580 14.130  -6.322  1.00 79.81 273 A 1 
ATOM 2120 C CZ2 . TRP A 1 273 ? -9.650  12.319  -7.313  1.00 81.97 273 A 1 
ATOM 2121 C CZ3 . TRP A 1 273 ? -10.673 13.508  -5.448  1.00 77.98 273 A 1 
ATOM 2122 C CH2 . TRP A 1 273 ? -9.708  12.610  -5.940  1.00 76.77 273 A 1 
ATOM 2123 N N   . ARG A 1 274 ? -14.817 12.640  -10.200 1.00 80.28 274 A 1 
ATOM 2124 C CA  . ARG A 1 274 ? -15.359 11.276  -10.088 1.00 78.56 274 A 1 
ATOM 2125 C C   . ARG A 1 274 ? -15.192 10.647  -8.700  1.00 78.82 274 A 1 
ATOM 2126 O O   . ARG A 1 274 ? -16.021 9.831   -8.324  1.00 73.57 274 A 1 
ATOM 2127 C CB  . ARG A 1 274 ? -14.748 10.379  -11.172 1.00 74.10 274 A 1 
ATOM 2128 C CG  . ARG A 1 274 ? -13.239 10.140  -10.985 1.00 67.33 274 A 1 
ATOM 2129 C CD  . ARG A 1 274 ? -12.689 9.234   -12.083 1.00 64.29 274 A 1 
ATOM 2130 N NE  . ARG A 1 274 ? -11.263 8.946   -11.853 1.00 55.63 274 A 1 
ATOM 2131 C CZ  . ARG A 1 274 ? -10.514 8.109   -12.549 1.00 50.06 274 A 1 
ATOM 2132 N NH1 . ARG A 1 274 ? -10.981 7.462   -13.581 1.00 46.65 274 A 1 
ATOM 2133 N NH2 . ARG A 1 274 ? -9.273  7.912   -12.206 1.00 42.96 274 A 1 
ATOM 2134 N N   . SER A 1 275 ? -14.156 11.039  -7.965  1.00 76.12 275 A 1 
ATOM 2135 C CA  . SER A 1 275 ? -13.869 10.532  -6.617  1.00 75.12 275 A 1 
ATOM 2136 C C   . SER A 1 275 ? -14.345 11.462  -5.490  1.00 74.52 275 A 1 
ATOM 2137 O O   . SER A 1 275 ? -14.150 11.143  -4.326  1.00 73.75 275 A 1 
ATOM 2138 C CB  . SER A 1 275 ? -12.374 10.226  -6.469  1.00 74.84 275 A 1 
ATOM 2139 O OG  . SER A 1 275 ? -11.938 9.324   -7.473  1.00 68.98 275 A 1 
ATOM 2140 N N   . ALA A 1 276 ? -14.994 12.593  -5.799  1.00 75.58 276 A 1 
ATOM 2141 C CA  . ALA A 1 276 ? -15.717 13.396  -4.808  1.00 73.81 276 A 1 
ATOM 2142 C C   . ALA A 1 276 ? -17.128 12.799  -4.614  1.00 75.20 276 A 1 
ATOM 2143 O O   . ALA A 1 276 ? -18.121 13.316  -5.139  1.00 74.35 276 A 1 
ATOM 2144 C CB  . ALA A 1 276 ? -15.707 14.870  -5.239  1.00 73.43 276 A 1 
ATOM 2145 N N   . ILE A 1 277 ? -17.189 11.656  -3.915  1.00 78.92 277 A 1 
ATOM 2146 C CA  . ILE A 1 277 ? -18.393 10.844  -3.678  1.00 76.31 277 A 1 
ATOM 2147 C C   . ILE A 1 277 ? -18.663 10.694  -2.180  1.00 76.53 277 A 1 
ATOM 2148 O O   . ILE A 1 277 ? -17.753 10.837  -1.371  1.00 75.38 277 A 1 
ATOM 2149 C CB  . ILE A 1 277 ? -18.295 9.463   -4.368  1.00 73.95 277 A 1 
ATOM 2150 C CG1 . ILE A 1 277 ? -17.120 8.620   -3.827  1.00 72.81 277 A 1 
ATOM 2151 C CG2 . ILE A 1 277 ? -18.214 9.642   -5.895  1.00 68.75 277 A 1 
ATOM 2152 C CD1 . ILE A 1 277 ? -17.131 7.168   -4.306  1.00 68.35 277 A 1 
ATOM 2153 N N   . PHE A 1 278 ? -19.910 10.381  -1.820  1.00 70.54 278 A 1 
ATOM 2154 C CA  . PHE A 1 278 ? -20.370 10.315  -0.428  1.00 70.35 278 A 1 
ATOM 2155 C C   . PHE A 1 278 ? -19.615 9.277   0.418   1.00 73.90 278 A 1 
ATOM 2156 O O   . PHE A 1 278 ? -19.359 9.498   1.599   1.00 72.06 278 A 1 
ATOM 2157 C CB  . PHE A 1 278 ? -21.874 10.015  -0.451  1.00 66.74 278 A 1 
ATOM 2158 C CG  . PHE A 1 278 ? -22.536 9.973   0.908   1.00 61.50 278 A 1 
ATOM 2159 C CD1 . PHE A 1 278 ? -23.238 8.821   1.312   1.00 55.56 278 A 1 
ATOM 2160 C CD2 . PHE A 1 278 ? -22.483 11.091  1.759   1.00 52.57 278 A 1 
ATOM 2161 C CE1 . PHE A 1 278 ? -23.894 8.796   2.553   1.00 50.62 278 A 1 
ATOM 2162 C CE2 . PHE A 1 278 ? -23.132 11.060  3.004   1.00 52.31 278 A 1 
ATOM 2163 C CZ  . PHE A 1 278 ? -23.843 9.914   3.400   1.00 56.73 278 A 1 
ATOM 2164 N N   . ASP A 1 279 ? -19.191 8.177   -0.197  1.00 79.71 279 A 1 
ATOM 2165 C CA  . ASP A 1 279 ? -18.473 7.100   0.486   1.00 81.29 279 A 1 
ATOM 2166 C C   . ASP A 1 279 ? -17.005 7.422   0.790   1.00 83.98 279 A 1 
ATOM 2167 O O   . ASP A 1 279 ? -16.415 6.808   1.676   1.00 81.92 279 A 1 
ATOM 2168 C CB  . ASP A 1 279 ? -18.585 5.824   -0.346  1.00 75.70 279 A 1 
ATOM 2169 C CG  . ASP A 1 279 ? -19.993 5.234   -0.331  1.00 70.10 279 A 1 
ATOM 2170 O OD1 . ASP A 1 279 ? -20.758 5.515   0.615   1.00 65.44 279 A 1 
ATOM 2171 O OD2 . ASP A 1 279 ? -20.311 4.482   -1.269  1.00 65.97 279 A 1 
ATOM 2172 N N   . HIS A 1 280 ? -16.400 8.393   0.101   1.00 85.60 280 A 1 
ATOM 2173 C CA  . HIS A 1 280 ? -15.022 8.795   0.383   1.00 87.77 280 A 1 
ATOM 2174 C C   . HIS A 1 280 ? -14.987 9.785   1.553   1.00 88.07 280 A 1 
ATOM 2175 O O   . HIS A 1 280 ? -15.140 10.990  1.369   1.00 86.60 280 A 1 
ATOM 2176 C CB  . HIS A 1 280 ? -14.354 9.365   -0.872  1.00 87.42 280 A 1 
ATOM 2177 C CG  . HIS A 1 280 ? -14.106 8.379   -1.983  1.00 86.71 280 A 1 
ATOM 2178 N ND1 . HIS A 1 280 ? -13.534 8.686   -3.195  1.00 79.01 280 A 1 
ATOM 2179 C CD2 . HIS A 1 280 ? -14.360 7.036   -1.996  1.00 78.70 280 A 1 
ATOM 2180 C CE1 . HIS A 1 280 ? -13.456 7.557   -3.917  1.00 81.56 280 A 1 
ATOM 2181 N NE2 . HIS A 1 280 ? -13.945 6.526   -3.226  1.00 82.56 280 A 1 
ATOM 2182 N N   . LEU A 1 281 ? -14.744 9.292   2.759   1.00 93.45 281 A 1 
ATOM 2183 C CA  . LEU A 1 281 ? -14.645 10.126  3.964   1.00 94.09 281 A 1 
ATOM 2184 C C   . LEU A 1 281 ? -13.393 11.012  3.957   1.00 94.42 281 A 1 
ATOM 2185 O O   . LEU A 1 281 ? -13.377 12.081  4.571   1.00 93.83 281 A 1 
ATOM 2186 C CB  . LEU A 1 281 ? -14.678 9.233   5.213   1.00 94.20 281 A 1 
ATOM 2187 C CG  . LEU A 1 281 ? -15.897 8.297   5.312   1.00 93.26 281 A 1 
ATOM 2188 C CD1 . LEU A 1 281 ? -15.868 7.594   6.662   1.00 90.89 281 A 1 
ATOM 2189 C CD2 . LEU A 1 281 ? -17.227 9.044   5.187   1.00 90.20 281 A 1 
ATOM 2190 N N   . TYR A 1 282 ? -12.365 10.593  3.223   1.00 95.16 282 A 1 
ATOM 2191 C CA  . TYR A 1 282 ? -11.113 11.325  3.044   1.00 95.04 282 A 1 
ATOM 2192 C C   . TYR A 1 282 ? -10.740 11.450  1.570   1.00 94.41 282 A 1 
ATOM 2193 O O   . TYR A 1 282 ? -10.946 10.545  0.766   1.00 93.04 282 A 1 
ATOM 2194 C CB  . TYR A 1 282 ? -9.981  10.649  3.823   1.00 95.16 282 A 1 
ATOM 2195 C CG  . TYR A 1 282 ? -10.232 10.574  5.314   1.00 95.51 282 A 1 
ATOM 2196 C CD1 . TYR A 1 282 ? -9.884  11.655  6.145   1.00 94.11 282 A 1 
ATOM 2197 C CD2 . TYR A 1 282 ? -10.862 9.441   5.863   1.00 94.34 282 A 1 
ATOM 2198 C CE1 . TYR A 1 282 ? -10.176 11.610  7.518   1.00 93.90 282 A 1 
ATOM 2199 C CE2 . TYR A 1 282 ? -11.159 9.398   7.235   1.00 94.05 282 A 1 
ATOM 2200 C CZ  . TYR A 1 282 ? -10.822 10.484  8.064   1.00 94.55 282 A 1 
ATOM 2201 O OH  . TYR A 1 282 ? -11.132 10.449  9.384   1.00 93.68 282 A 1 
ATOM 2202 N N   . LEU A 1 283 ? -10.118 12.574  1.213   1.00 94.18 283 A 1 
ATOM 2203 C CA  . LEU A 1 283 ? -9.507  12.786  -0.094  1.00 94.21 283 A 1 
ATOM 2204 C C   . LEU A 1 283 ? -8.022  13.096  0.111   1.00 94.77 283 A 1 
ATOM 2205 O O   . LEU A 1 283 ? -7.635  14.201  0.518   1.00 94.57 283 A 1 
ATOM 2206 C CB  . LEU A 1 283 ? -10.250 13.886  -0.861  1.00 93.70 283 A 1 
ATOM 2207 C CG  . LEU A 1 283 ? -11.751 13.631  -1.110  1.00 92.46 283 A 1 
ATOM 2208 C CD1 . LEU A 1 283 ? -12.363 14.869  -1.769  1.00 90.49 283 A 1 
ATOM 2209 C CD2 . LEU A 1 283 ? -11.998 12.433  -2.024  1.00 90.16 283 A 1 
ATOM 2210 N N   . PHE A 1 284 ? -7.182  12.105  -0.154  1.00 95.51 284 A 1 
ATOM 2211 C CA  . PHE A 1 284 ? -5.743  12.207  0.052   1.00 95.28 284 A 1 
ATOM 2212 C C   . PHE A 1 284 ? -5.049  12.909  -1.115  1.00 94.74 284 A 1 
ATOM 2213 O O   . PHE A 1 284 ? -5.391  12.757  -2.287  1.00 93.96 284 A 1 
ATOM 2214 C CB  . PHE A 1 284 ? -5.145  10.821  0.324   1.00 95.45 284 A 1 
ATOM 2215 C CG  . PHE A 1 284 ? -5.615  10.203  1.627   1.00 95.74 284 A 1 
ATOM 2216 C CD1 . PHE A 1 284 ? -4.973  10.534  2.836   1.00 94.48 284 A 1 
ATOM 2217 C CD2 . PHE A 1 284 ? -6.708  9.317   1.637   1.00 94.57 284 A 1 
ATOM 2218 C CE1 . PHE A 1 284 ? -5.419  9.976   4.048   1.00 94.26 284 A 1 
ATOM 2219 C CE2 . PHE A 1 284 ? -7.156  8.764   2.849   1.00 94.25 284 A 1 
ATOM 2220 C CZ  . PHE A 1 284 ? -6.513  9.091   4.054   1.00 94.69 284 A 1 
ATOM 2221 N N   . SER A 1 285 ? -4.019  13.669  -0.791  1.00 96.04 285 A 1 
ATOM 2222 C CA  . SER A 1 285 ? -3.026  14.145  -1.752  1.00 95.85 285 A 1 
ATOM 2223 C C   . SER A 1 285 ? -1.722  13.371  -1.588  1.00 95.87 285 A 1 
ATOM 2224 O O   . SER A 1 285 ? -1.466  12.772  -0.539  1.00 95.71 285 A 1 
ATOM 2225 C CB  . SER A 1 285 ? -2.791  15.647  -1.569  1.00 95.58 285 A 1 
ATOM 2226 O OG  . SER A 1 285 ? -2.133  15.915  -0.342  1.00 94.37 285 A 1 
ATOM 2227 N N   . ALA A 1 286 ? -0.835  13.483  -2.582  1.00 95.48 286 A 1 
ATOM 2228 C CA  . ALA A 1 286 ? 0.527   12.962  -2.488  1.00 95.16 286 A 1 
ATOM 2229 C C   . ALA A 1 286 ? 1.254   13.418  -1.209  1.00 95.80 286 A 1 
ATOM 2230 O O   . ALA A 1 286 ? 2.013   12.656  -0.610  1.00 95.36 286 A 1 
ATOM 2231 C CB  . ALA A 1 286 ? 1.282   13.430  -3.743  1.00 93.82 286 A 1 
ATOM 2232 N N   . HIS A 1 287 ? 1.004   14.659  -0.768  1.00 95.89 287 A 1 
ATOM 2233 C CA  . HIS A 1 287 ? 1.579   15.195  0.460   1.00 96.00 287 A 1 
ATOM 2234 C C   . HIS A 1 287 ? 0.959   14.554  1.710   1.00 96.83 287 A 1 
ATOM 2235 O O   . HIS A 1 287 ? 1.689   14.052  2.567   1.00 96.64 287 A 1 
ATOM 2236 C CB  . HIS A 1 287 ? 1.417   16.718  0.463   1.00 95.37 287 A 1 
ATOM 2237 C CG  . HIS A 1 287 ? 1.969   17.350  1.716   1.00 85.07 287 A 1 
ATOM 2238 N ND1 . HIS A 1 287 ? 3.300   17.592  1.985   1.00 70.73 287 A 1 
ATOM 2239 C CD2 . HIS A 1 287 ? 1.254   17.746  2.813   1.00 69.31 287 A 1 
ATOM 2240 C CE1 . HIS A 1 287 ? 3.382   18.123  3.211   1.00 67.76 287 A 1 
ATOM 2241 N NE2 . HIS A 1 287 ? 2.161   18.233  3.754   1.00 69.53 287 A 1 
ATOM 2242 N N   . THR A 1 288 ? -0.374  14.537  1.816   1.00 97.02 288 A 1 
ATOM 2243 C CA  . THR A 1 288 ? -1.067  14.063  3.025   1.00 97.53 288 A 1 
ATOM 2244 C C   . THR A 1 288 ? -0.940  12.554  3.220   1.00 97.76 288 A 1 
ATOM 2245 O O   . THR A 1 288 ? -0.748  12.123  4.352   1.00 97.62 288 A 1 
ATOM 2246 C CB  . THR A 1 288 ? -2.546  14.482  3.052   1.00 97.50 288 A 1 
ATOM 2247 O OG1 . THR A 1 288 ? -3.214  14.110  1.872   1.00 95.88 288 A 1 
ATOM 2248 C CG2 . THR A 1 288 ? -2.686  16.001  3.200   1.00 95.22 288 A 1 
ATOM 2249 N N   . VAL A 1 289 ? -0.930  11.749  2.147   1.00 97.47 289 A 1 
ATOM 2250 C CA  . VAL A 1 289 ? -0.707  10.298  2.263   1.00 97.46 289 A 1 
ATOM 2251 C C   . VAL A 1 289 ? 0.726   9.974   2.698   1.00 97.69 289 A 1 
ATOM 2252 O O   . VAL A 1 289 ? 0.925   9.143   3.575   1.00 97.38 289 A 1 
ATOM 2253 C CB  . VAL A 1 289 ? -1.113  9.566   0.970   1.00 96.29 289 A 1 
ATOM 2254 C CG1 . VAL A 1 289 ? -0.102  9.716   -0.164  1.00 90.81 289 A 1 
ATOM 2255 C CG2 . VAL A 1 289 ? -1.329  8.078   1.237   1.00 89.16 289 A 1 
ATOM 2256 N N   . LYS A 1 290 ? 1.741   10.683  2.173   1.00 97.36 290 A 1 
ATOM 2257 C CA  . LYS A 1 290 ? 3.136   10.531  2.635   1.00 97.32 290 A 1 
ATOM 2258 C C   . LYS A 1 290 ? 3.294   10.921  4.103   1.00 97.73 290 A 1 
ATOM 2259 O O   . LYS A 1 290 ? 4.009   10.245  4.838   1.00 97.51 290 A 1 
ATOM 2260 C CB  . LYS A 1 290 ? 4.095   11.373  1.779   1.00 96.40 290 A 1 
ATOM 2261 C CG  . LYS A 1 290 ? 4.398   10.726  0.424   1.00 91.60 290 A 1 
ATOM 2262 C CD  . LYS A 1 290 ? 5.309   11.634  -0.416  1.00 89.13 290 A 1 
ATOM 2263 C CE  . LYS A 1 290 ? 5.611   10.969  -1.762  1.00 81.29 290 A 1 
ATOM 2264 N NZ  . LYS A 1 290 ? 6.550   11.756  -2.596  1.00 74.49 290 A 1 
ATOM 2265 N N   . ALA A 1 291 ? 2.641   11.996  4.529   1.00 97.87 291 A 1 
ATOM 2266 C CA  . ALA A 1 291 ? 2.657   12.422  5.924   1.00 98.06 291 A 1 
ATOM 2267 C C   . ALA A 1 291 ? 1.983   11.384  6.841   1.00 98.12 291 A 1 
ATOM 2268 O O   . ALA A 1 291 ? 2.550   11.047  7.877   1.00 97.84 291 A 1 
ATOM 2269 C CB  . ALA A 1 291 ? 2.008   13.805  6.020   1.00 98.08 291 A 1 
ATOM 2270 N N   . MET A 1 292 ? 0.843   10.817  6.420   1.00 98.21 292 A 1 
ATOM 2271 C CA  . MET A 1 292 ? 0.139   9.750   7.144   1.00 98.03 292 A 1 
ATOM 2272 C C   . MET A 1 292 ? 1.013   8.491   7.275   1.00 98.19 292 A 1 
ATOM 2273 O O   . MET A 1 292 ? 1.191   7.970   8.372   1.00 97.76 292 A 1 
ATOM 2274 C CB  . MET A 1 292 ? -1.182  9.436   6.417   1.00 97.35 292 A 1 
ATOM 2275 C CG  . MET A 1 292 ? -2.084  8.487   7.218   1.00 93.19 292 A 1 
ATOM 2276 S SD  . MET A 1 292 ? -2.795  9.217   8.718   1.00 91.57 292 A 1 
ATOM 2277 C CE  . MET A 1 292 ? -4.196  10.118  8.012   1.00 84.87 292 A 1 
ATOM 2278 N N   . LEU A 1 293 ? 1.636   8.046   6.182   1.00 98.03 293 A 1 
ATOM 2279 C CA  . LEU A 1 293 ? 2.578   6.923   6.184   1.00 98.00 293 A 1 
ATOM 2280 C C   . LEU A 1 293 ? 3.746   7.166   7.150   1.00 98.02 293 A 1 
ATOM 2281 O O   . LEU A 1 293 ? 4.042   6.324   7.998   1.00 97.73 293 A 1 
ATOM 2282 C CB  . LEU A 1 293 ? 3.094   6.707   4.749   1.00 97.91 293 A 1 
ATOM 2283 C CG  . LEU A 1 293 ? 2.082   6.018   3.821   1.00 97.27 293 A 1 
ATOM 2284 C CD1 . LEU A 1 293 ? 2.536   6.164   2.370   1.00 96.17 293 A 1 
ATOM 2285 C CD2 . LEU A 1 293 ? 1.973   4.521   4.133   1.00 96.09 293 A 1 
ATOM 2286 N N   . LYS A 1 294 ? 4.376   8.345   7.075   1.00 97.88 294 A 1 
ATOM 2287 C CA  . LYS A 1 294 ? 5.493   8.724   7.955   1.00 97.89 294 A 1 
ATOM 2288 C C   . LYS A 1 294 ? 5.093   8.726   9.431   1.00 97.82 294 A 1 
ATOM 2289 O O   . LYS A 1 294 ? 5.871   8.246   10.252  1.00 97.23 294 A 1 
ATOM 2290 C CB  . LYS A 1 294 ? 6.048   10.089  7.509   1.00 97.70 294 A 1 
ATOM 2291 C CG  . LYS A 1 294 ? 7.286   10.509  8.320   1.00 95.24 294 A 1 
ATOM 2292 C CD  . LYS A 1 294 ? 7.817   11.877  7.873   1.00 91.86 294 A 1 
ATOM 2293 C CE  . LYS A 1 294 ? 9.017   12.282  8.741   1.00 82.56 294 A 1 
ATOM 2294 N NZ  . LYS A 1 294 ? 9.508   13.648  8.425   1.00 74.91 294 A 1 
ATOM 2295 N N   . ALA A 1 295 ? 3.901   9.233   9.754   1.00 97.77 295 A 1 
ATOM 2296 C CA  . ALA A 1 295 ? 3.376   9.258   11.122  1.00 97.48 295 A 1 
ATOM 2297 C C   . ALA A 1 295 ? 3.186   7.846   11.707  1.00 97.33 295 A 1 
ATOM 2298 O O   . ALA A 1 295 ? 3.298   7.671   12.917  1.00 96.63 295 A 1 
ATOM 2299 C CB  . ALA A 1 295 ? 2.058   10.045  11.126  1.00 97.30 295 A 1 
ATOM 2300 N N   . HIS A 1 296 ? 2.978   6.835   10.858  1.00 97.55 296 A 1 
ATOM 2301 C CA  . HIS A 1 296 ? 2.796   5.432   11.248  1.00 97.37 296 A 1 
ATOM 2302 C C   . HIS A 1 296 ? 4.041   4.559   11.000  1.00 97.38 296 A 1 
ATOM 2303 O O   . HIS A 1 296 ? 3.944   3.340   10.931  1.00 96.57 296 A 1 
ATOM 2304 C CB  . HIS A 1 296 ? 1.521   4.890   10.592  1.00 97.39 296 A 1 
ATOM 2305 C CG  . HIS A 1 296 ? 0.284   5.615   11.057  1.00 97.30 296 A 1 
ATOM 2306 N ND1 . HIS A 1 296 ? -0.262  6.738   10.487  1.00 90.00 296 A 1 
ATOM 2307 C CD2 . HIS A 1 296 ? -0.488  5.301   12.145  1.00 90.98 296 A 1 
ATOM 2308 C CE1 . HIS A 1 296 ? -1.332  7.095   11.213  1.00 91.89 296 A 1 
ATOM 2309 N NE2 . HIS A 1 296 ? -1.514  6.248   12.234  1.00 93.36 296 A 1 
ATOM 2310 N N   . GLY A 1 297 ? 5.222   5.156   10.851  1.00 97.42 297 A 1 
ATOM 2311 C CA  . GLY A 1 297 ? 6.487   4.411   10.778  1.00 97.13 297 A 1 
ATOM 2312 C C   . GLY A 1 297 ? 6.853   3.853   9.399   1.00 97.34 297 A 1 
ATOM 2313 O O   . GLY A 1 297 ? 7.843   3.127   9.282   1.00 96.31 297 A 1 
ATOM 2314 N N   . PHE A 1 298 ? 6.130   4.221   8.345   1.00 97.44 298 A 1 
ATOM 2315 C CA  . PHE A 1 298 ? 6.453   3.848   6.969   1.00 97.68 298 A 1 
ATOM 2316 C C   . PHE A 1 298 ? 7.342   4.883   6.270   1.00 97.75 298 A 1 
ATOM 2317 O O   . PHE A 1 298 ? 7.279   6.088   6.516   1.00 97.22 298 A 1 
ATOM 2318 C CB  . PHE A 1 298 ? 5.172   3.602   6.172   1.00 97.69 298 A 1 
ATOM 2319 C CG  . PHE A 1 298 ? 4.364   2.412   6.645   1.00 98.00 298 A 1 
ATOM 2320 C CD1 . PHE A 1 298 ? 4.686   1.120   6.189   1.00 97.44 298 A 1 
ATOM 2321 C CD2 . PHE A 1 298 ? 3.291   2.594   7.535   1.00 97.48 298 A 1 
ATOM 2322 C CE1 . PHE A 1 298 ? 3.927   0.015   6.612   1.00 97.27 298 A 1 
ATOM 2323 C CE2 . PHE A 1 298 ? 2.535   1.489   7.959   1.00 97.28 298 A 1 
ATOM 2324 C CZ  . PHE A 1 298 ? 2.851   0.198   7.495   1.00 97.52 298 A 1 
ATOM 2325 N N   . THR A 1 299 ? 8.143   4.410   5.317   1.00 97.25 299 A 1 
ATOM 2326 C CA  . THR A 1 299 ? 8.886   5.247   4.368   1.00 97.14 299 A 1 
ATOM 2327 C C   . THR A 1 299 ? 8.313   5.041   2.968   1.00 97.18 299 A 1 
ATOM 2328 O O   . THR A 1 299 ? 8.319   3.925   2.468   1.00 96.38 299 A 1 
ATOM 2329 C CB  . THR A 1 299 ? 10.384  4.921   4.402   1.00 96.18 299 A 1 
ATOM 2330 O OG1 . THR A 1 299 ? 10.872  5.163   5.706   1.00 87.69 299 A 1 
ATOM 2331 C CG2 . THR A 1 299 ? 11.196  5.813   3.464   1.00 86.51 299 A 1 
ATOM 2332 N N   . ALA A 1 300 ? 7.828   6.104   2.321   1.00 96.87 300 A 1 
ATOM 2333 C CA  . ALA A 1 300 ? 7.382   6.039   0.931   1.00 96.66 300 A 1 
ATOM 2334 C C   . ALA A 1 300 ? 8.600   5.958   -0.005  1.00 96.16 300 A 1 
ATOM 2335 O O   . ALA A 1 300 ? 9.364   6.920   -0.104  1.00 94.44 300 A 1 
ATOM 2336 C CB  . ALA A 1 300 ? 6.486   7.252   0.630   1.00 96.01 300 A 1 
ATOM 2337 N N   . GLU A 1 301 ? 8.774   4.823   -0.687  1.00 96.19 301 A 1 
ATOM 2338 C CA  . GLU A 1 301 ? 9.874   4.582   -1.633  1.00 95.46 301 A 1 
ATOM 2339 C C   . GLU A 1 301 ? 9.536   5.038   -3.055  1.00 95.45 301 A 1 
ATOM 2340 O O   . GLU A 1 301 ? 10.423  5.415   -3.817  1.00 93.22 301 A 1 
ATOM 2341 C CB  . GLU A 1 301 ? 10.230  3.089   -1.686  1.00 93.85 301 A 1 
ATOM 2342 C CG  . GLU A 1 301 ? 10.731  2.541   -0.351  1.00 90.25 301 A 1 
ATOM 2343 C CD  . GLU A 1 301 ? 11.432  1.189   -0.518  1.00 88.87 301 A 1 
ATOM 2344 O OE1 . GLU A 1 301 ? 12.363  0.923   0.275   1.00 80.98 301 A 1 
ATOM 2345 O OE2 . GLU A 1 301 ? 11.089  0.388   -1.420  1.00 82.81 301 A 1 
ATOM 2346 N N   . GLY A 1 302 ? 8.252   5.015   -3.417  1.00 95.36 302 A 1 
ATOM 2347 C CA  . GLY A 1 302 ? 7.784   5.423   -4.731  1.00 95.39 302 A 1 
ATOM 2348 C C   . GLY A 1 302 ? 6.328   5.871   -4.706  1.00 96.20 302 A 1 
ATOM 2349 O O   . GLY A 1 302 ? 5.543   5.464   -3.847  1.00 95.32 302 A 1 
ATOM 2350 N N   . MET A 1 303 ? 5.979   6.736   -5.662  1.00 95.37 303 A 1 
ATOM 2351 C CA  . MET A 1 303 ? 4.608   7.165   -5.898  1.00 95.45 303 A 1 
ATOM 2352 C C   . MET A 1 303 ? 4.372   7.221   -7.399  1.00 95.38 303 A 1 
ATOM 2353 O O   . MET A 1 303 ? 5.113   7.889   -8.115  1.00 93.08 303 A 1 
ATOM 2354 C CB  . MET A 1 303 ? 4.361   8.517   -5.229  1.00 93.71 303 A 1 
ATOM 2355 C CG  . MET A 1 303 ? 2.930   9.016   -5.468  1.00 84.94 303 A 1 
ATOM 2356 S SD  . MET A 1 303 ? 2.547   10.529  -4.555  1.00 83.56 303 A 1 
ATOM 2357 C CE  . MET A 1 303 ? 2.437   9.864   -2.878  1.00 72.51 303 A 1 
ATOM 2358 N N   . TYR A 1 304 ? 3.338   6.536   -7.852  1.00 95.05 304 A 1 
ATOM 2359 C CA  . TYR A 1 304 ? 3.042   6.307   -9.260  1.00 94.77 304 A 1 
ATOM 2360 C C   . TYR A 1 304 ? 1.606   6.739   -9.511  1.00 94.55 304 A 1 
ATOM 2361 O O   . TYR A 1 304 ? 0.700   6.254   -8.841  1.00 92.74 304 A 1 
ATOM 2362 C CB  . TYR A 1 304 ? 3.259   4.825   -9.580  1.00 94.53 304 A 1 
ATOM 2363 C CG  . TYR A 1 304 ? 4.613   4.310   -9.125  1.00 94.70 304 A 1 
ATOM 2364 C CD1 . TYR A 1 304 ? 5.743   4.458   -9.951  1.00 92.60 304 A 1 
ATOM 2365 C CD2 . TYR A 1 304 ? 4.750   3.738   -7.842  1.00 93.08 304 A 1 
ATOM 2366 C CE1 . TYR A 1 304 ? 7.005   4.030   -9.501  1.00 92.34 304 A 1 
ATOM 2367 C CE2 . TYR A 1 304 ? 6.014   3.316   -7.388  1.00 92.61 304 A 1 
ATOM 2368 C CZ  . TYR A 1 304 ? 7.142   3.461   -8.220  1.00 92.67 304 A 1 
ATOM 2369 O OH  . TYR A 1 304 ? 8.364   3.056   -7.782  1.00 90.94 304 A 1 
ATOM 2370 N N   . THR A 1 305 ? 1.384   7.673   -10.429 1.00 92.71 305 A 1 
ATOM 2371 C CA  . THR A 1 305 ? 0.049   8.221   -10.690 1.00 92.08 305 A 1 
ATOM 2372 C C   . THR A 1 305 ? -0.417  7.896   -12.101 1.00 91.01 305 A 1 
ATOM 2373 O O   . THR A 1 305 ? 0.384   7.826   -13.032 1.00 88.22 305 A 1 
ATOM 2374 C CB  . THR A 1 305 ? -0.041  9.729   -10.420 1.00 91.20 305 A 1 
ATOM 2375 O OG1 . THR A 1 305 ? 0.780   10.451  -11.306 1.00 86.35 305 A 1 
ATOM 2376 C CG2 . THR A 1 305 ? 0.376   10.107  -9.001  1.00 85.87 305 A 1 
ATOM 2377 N N   . TRP A 1 306 ? -1.727  7.723   -12.264 1.00 89.31 306 A 1 
ATOM 2378 C CA  . TRP A 1 306 ? -2.356  7.540   -13.569 1.00 88.15 306 A 1 
ATOM 2379 C C   . TRP A 1 306 ? -3.741  8.175   -13.616 1.00 87.37 306 A 1 
ATOM 2380 O O   . TRP A 1 306 ? -4.306  8.568   -12.596 1.00 82.78 306 A 1 
ATOM 2381 C CB  . TRP A 1 306 ? -2.423  6.050   -13.931 1.00 85.23 306 A 1 
ATOM 2382 C CG  . TRP A 1 306 ? -3.316  5.231   -13.050 1.00 82.57 306 A 1 
ATOM 2383 C CD1 . TRP A 1 306 ? -4.614  4.921   -13.295 1.00 74.95 306 A 1 
ATOM 2384 C CD2 . TRP A 1 306 ? -2.993  4.612   -11.773 1.00 80.61 306 A 1 
ATOM 2385 N NE1 . TRP A 1 306 ? -5.111  4.155   -12.258 1.00 70.51 306 A 1 
ATOM 2386 C CE2 . TRP A 1 306 ? -4.152  3.936   -11.291 1.00 76.36 306 A 1 
ATOM 2387 C CE3 . TRP A 1 306 ? -1.834  4.555   -10.974 1.00 71.53 306 A 1 
ATOM 2388 C CZ2 . TRP A 1 306 ? -4.163  3.235   -10.073 1.00 70.83 306 A 1 
ATOM 2389 C CZ3 . TRP A 1 306 ? -1.832  3.859   -9.750  1.00 67.56 306 A 1 
ATOM 2390 C CH2 . TRP A 1 306 ? -2.991  3.206   -9.299  1.00 66.97 306 A 1 
ATOM 2391 N N   . GLY A 1 307 ? -4.289  8.250   -14.832 1.00 82.61 307 A 1 
ATOM 2392 C CA  . GLY A 1 307 ? -5.542  8.944   -15.106 1.00 79.64 307 A 1 
ATOM 2393 C C   . GLY A 1 307 ? -5.318  10.452  -15.249 1.00 78.82 307 A 1 
ATOM 2394 O O   . GLY A 1 307 ? -4.809  11.099  -14.342 1.00 70.78 307 A 1 
ATOM 2395 N N   . GLY A 1 308 ? -5.679  11.011  -16.398 1.00 75.64 308 A 1 
ATOM 2396 C CA  . GLY A 1 308 ? -5.607  12.448  -16.683 1.00 74.34 308 A 1 
ATOM 2397 C C   . GLY A 1 308 ? -6.996  13.019  -16.901 1.00 76.82 308 A 1 
ATOM 2398 O O   . GLY A 1 308 ? -7.548  13.660  -16.022 1.00 71.69 308 A 1 
ATOM 2399 N N   . LEU A 1 309 ? -7.616  12.754  -18.062 1.00 73.04 309 A 1 
ATOM 2400 C CA  . LEU A 1 309 ? -8.999  13.134  -18.363 1.00 74.14 309 A 1 
ATOM 2401 C C   . LEU A 1 309 ? -9.928  11.912  -18.356 1.00 74.98 309 A 1 
ATOM 2402 O O   . LEU A 1 309 ? -9.616  10.877  -18.948 1.00 71.92 309 A 1 
ATOM 2403 C CB  . LEU A 1 309 ? -9.059  13.885  -19.703 1.00 71.01 309 A 1 
ATOM 2404 C CG  . LEU A 1 309 ? -8.485  15.312  -19.649 1.00 68.12 309 A 1 
ATOM 2405 C CD1 . LEU A 1 309 ? -8.438  15.897  -21.059 1.00 65.94 309 A 1 
ATOM 2406 C CD2 . LEU A 1 309 ? -9.333  16.247  -18.784 1.00 66.49 309 A 1 
ATOM 2407 N N   . ALA A 1 310 ? -11.093 12.031  -17.712 1.00 76.70 310 A 1 
ATOM 2408 C CA  . ALA A 1 310 ? -12.113 10.984  -17.774 1.00 75.30 310 A 1 
ATOM 2409 C C   . ALA A 1 310 ? -12.623 10.806  -19.214 1.00 76.74 310 A 1 
ATOM 2410 O O   . ALA A 1 310 ? -12.657 11.750  -20.010 1.00 74.30 310 A 1 
ATOM 2411 C CB  . ALA A 1 310 ? -13.248 11.277  -16.786 1.00 70.25 310 A 1 
ATOM 2412 N N   . ALA A 1 311 ? -13.026 9.577   -19.539 1.00 74.56 311 A 1 
ATOM 2413 C CA  . ALA A 1 311 ? -13.634 9.282   -20.829 1.00 75.10 311 A 1 
ATOM 2414 C C   . ALA A 1 311 ? -14.869 10.175  -21.052 1.00 75.58 311 A 1 
ATOM 2415 O O   . ALA A 1 311 ? -15.685 10.361  -20.150 1.00 71.60 311 A 1 
ATOM 2416 C CB  . ALA A 1 311 ? -13.978 7.789   -20.891 1.00 72.68 311 A 1 
ATOM 2417 N N   . GLY A 1 312 ? -14.978 10.762  -22.247 1.00 73.47 312 A 1 
ATOM 2418 C CA  . GLY A 1 312 ? -16.086 11.643  -22.620 1.00 74.79 312 A 1 
ATOM 2419 C C   . GLY A 1 312 ? -15.921 13.126  -22.264 1.00 77.64 312 A 1 
ATOM 2420 O O   . GLY A 1 312 ? -16.737 13.926  -22.709 1.00 74.86 312 A 1 
ATOM 2421 N N   . ILE A 1 313 ? -14.869 13.531  -21.521 1.00 76.04 313 A 1 
ATOM 2422 C CA  . ILE A 1 313 ? -14.588 14.957  -21.242 1.00 77.88 313 A 1 
ATOM 2423 C C   . ILE A 1 313 ? -13.935 15.658  -22.442 1.00 79.80 313 A 1 
ATOM 2424 O O   . ILE A 1 313 ? -14.179 16.839  -22.675 1.00 76.57 313 A 1 
ATOM 2425 C CB  . ILE A 1 313 ? -13.738 15.109  -19.955 1.00 75.30 313 A 1 
ATOM 2426 C CG1 . ILE A 1 313 ? -14.558 14.631  -18.737 1.00 70.31 313 A 1 
ATOM 2427 C CG2 . ILE A 1 313 ? -13.260 16.560  -19.739 1.00 69.26 313 A 1 
ATOM 2428 C CD1 . ILE A 1 313 ? -13.869 14.809  -17.382 1.00 64.24 313 A 1 
ATOM 2429 N N   . ALA A 1 314 ? -13.102 14.947  -23.206 1.00 77.71 314 A 1 
ATOM 2430 C CA  . ALA A 1 314 ? -12.386 15.491  -24.352 1.00 80.77 314 A 1 
ATOM 2431 C C   . ALA A 1 314 ? -12.253 14.447  -25.475 1.00 83.72 314 A 1 
ATOM 2432 O O   . ALA A 1 314 ? -12.299 13.243  -25.199 1.00 82.15 314 A 1 
ATOM 2433 C CB  . ALA A 1 314 ? -11.013 15.984  -23.877 1.00 77.72 314 A 1 
ATOM 2434 N N   . PRO A 1 315 ? -12.028 14.886  -26.735 1.00 83.64 315 A 1 
ATOM 2435 C CA  . PRO A 1 315 ? -11.695 13.987  -27.836 1.00 85.68 315 A 1 
ATOM 2436 C C   . PRO A 1 315 ? -10.489 13.096  -27.509 1.00 87.50 315 A 1 
ATOM 2437 O O   . PRO A 1 315 ? -9.560  13.519  -26.818 1.00 86.17 315 A 1 
ATOM 2438 C CB  . PRO A 1 315 ? -11.418 14.897  -29.040 1.00 83.73 315 A 1 
ATOM 2439 C CG  . PRO A 1 315 ? -12.212 16.160  -28.728 1.00 81.30 315 A 1 
ATOM 2440 C CD  . PRO A 1 315 ? -12.096 16.263  -27.213 1.00 84.19 315 A 1 
ATOM 2441 N N   . MET A 1 316 ? -10.474 11.871  -28.045 1.00 81.88 316 A 1 
ATOM 2442 C CA  . MET A 1 316 ? -9.451  10.860  -27.732 1.00 82.86 316 A 1 
ATOM 2443 C C   . MET A 1 316 ? -7.990  11.340  -27.874 1.00 85.15 316 A 1 
ATOM 2444 O O   . MET A 1 316 ? -7.199  11.028  -26.982 1.00 86.28 316 A 1 
ATOM 2445 C CB  . MET A 1 316 ? -9.684  9.591   -28.568 1.00 81.08 316 A 1 
ATOM 2446 C CG  . MET A 1 316 ? -10.863 8.759   -28.051 1.00 72.45 316 A 1 
ATOM 2447 S SD  . MET A 1 316 ? -10.667 8.128   -26.357 1.00 64.60 316 A 1 
ATOM 2448 C CE  . MET A 1 316 ? -9.260  7.002   -26.569 1.00 53.77 316 A 1 
ATOM 2449 N N   . PRO A 1 317 ? -7.598  12.124  -28.902 1.00 86.48 317 A 1 
ATOM 2450 C CA  . PRO A 1 317 ? -6.218  12.621  -29.004 1.00 87.97 317 A 1 
ATOM 2451 C C   . PRO A 1 317 ? -5.831  13.551  -27.849 1.00 88.26 317 A 1 
ATOM 2452 O O   . PRO A 1 317 ? -4.747  13.422  -27.278 1.00 86.53 317 A 1 
ATOM 2453 C CB  . PRO A 1 317 ? -6.138  13.341  -30.357 1.00 87.98 317 A 1 
ATOM 2454 C CG  . PRO A 1 317 ? -7.254  12.696  -31.174 1.00 85.57 317 A 1 
ATOM 2455 C CD  . PRO A 1 317 ? -8.323  12.440  -30.122 1.00 87.51 317 A 1 
ATOM 2456 N N   . VAL A 1 318 ? -6.744  14.452  -27.453 1.00 86.48 318 A 1 
ATOM 2457 C CA  . VAL A 1 318 ? -6.543  15.393  -26.340 1.00 87.11 318 A 1 
ATOM 2458 C C   . VAL A 1 318 ? -6.458  14.633  -25.020 1.00 86.92 318 A 1 
ATOM 2459 O O   . VAL A 1 318 ? -5.560  14.887  -24.221 1.00 85.79 318 A 1 
ATOM 2460 C CB  . VAL A 1 318 ? -7.672  16.443  -26.287 1.00 86.49 318 A 1 
ATOM 2461 C CG1 . VAL A 1 318 ? -7.487  17.426  -25.127 1.00 81.51 318 A 1 
ATOM 2462 C CG2 . VAL A 1 318 ? -7.740  17.251  -27.584 1.00 82.88 318 A 1 
ATOM 2463 N N   . LYS A 1 319 ? -7.352  13.651  -24.809 1.00 87.28 319 A 1 
ATOM 2464 C CA  . LYS A 1 319 ? -7.314  12.762  -23.646 1.00 85.99 319 A 1 
ATOM 2465 C C   . LYS A 1 319 ? -5.979  12.022  -23.549 1.00 86.12 319 A 1 
ATOM 2466 O O   . LYS A 1 319 ? -5.348  12.046  -22.501 1.00 85.36 319 A 1 
ATOM 2467 C CB  . LYS A 1 319 ? -8.500  11.787  -23.700 1.00 83.73 319 A 1 
ATOM 2468 C CG  . LYS A 1 319 ? -8.538  10.909  -22.445 1.00 79.00 319 A 1 
ATOM 2469 C CD  . LYS A 1 319 ? -9.589  9.802   -22.544 1.00 76.16 319 A 1 
ATOM 2470 C CE  . LYS A 1 319 ? -9.634  8.971   -21.256 1.00 72.71 319 A 1 
ATOM 2471 N NZ  . LYS A 1 319 ? -8.343  8.308   -20.955 1.00 67.60 319 A 1 
ATOM 2472 N N   . ALA A 1 320 ? -5.528  11.399  -24.641 1.00 85.48 320 A 1 
ATOM 2473 C CA  . ALA A 1 320 ? -4.282  10.630  -24.652 1.00 84.78 320 A 1 
ATOM 2474 C C   . ALA A 1 320 ? -3.057  11.500  -24.327 1.00 86.30 320 A 1 
ATOM 2475 O O   . ALA A 1 320 ? -2.172  11.070  -23.586 1.00 85.67 320 A 1 
ATOM 2476 C CB  . ALA A 1 320 ? -4.137  9.953   -26.019 1.00 84.08 320 A 1 
ATOM 2477 N N   . PHE A 1 321 ? -3.014  12.738  -24.836 1.00 85.88 321 A 1 
ATOM 2478 C CA  . PHE A 1 321 ? -1.964  13.696  -24.498 1.00 85.91 321 A 1 
ATOM 2479 C C   . PHE A 1 321 ? -2.022  14.109  -23.020 1.00 86.06 321 A 1 
ATOM 2480 O O   . PHE A 1 321 ? -1.005  14.053  -22.327 1.00 84.36 321 A 1 
ATOM 2481 C CB  . PHE A 1 321 ? -2.070  14.908  -25.430 1.00 86.07 321 A 1 
ATOM 2482 C CG  . PHE A 1 321 ? -1.019  15.962  -25.146 1.00 83.48 321 A 1 
ATOM 2483 C CD1 . PHE A 1 321 ? -1.334  17.086  -24.364 1.00 77.62 321 A 1 
ATOM 2484 C CD2 . PHE A 1 321 ? 0.288   15.797  -25.641 1.00 77.96 321 A 1 
ATOM 2485 C CE1 . PHE A 1 321 ? -0.347  18.047  -24.083 1.00 74.34 321 A 1 
ATOM 2486 C CE2 . PHE A 1 321 ? 1.274   16.758  -25.358 1.00 75.31 321 A 1 
ATOM 2487 C CZ  . PHE A 1 321 ? 0.955   17.887  -24.579 1.00 76.93 321 A 1 
ATOM 2488 N N   . ALA A 1 322 ? -3.210  14.459  -22.519 1.00 85.05 322 A 1 
ATOM 2489 C CA  . ALA A 1 322 ? -3.412  14.842  -21.124 1.00 83.74 322 A 1 
ATOM 2490 C C   . ALA A 1 322 ? -3.067  13.704  -20.151 1.00 84.52 322 A 1 
ATOM 2491 O O   . ALA A 1 322 ? -2.419  13.945  -19.137 1.00 83.37 322 A 1 
ATOM 2492 C CB  . ALA A 1 322 ? -4.858  15.310  -20.952 1.00 82.48 322 A 1 
ATOM 2493 N N   . ASP A 1 323 ? -3.432  12.461  -20.458 1.00 85.37 323 A 1 
ATOM 2494 C CA  . ASP A 1 323 ? -3.123  11.303  -19.616 1.00 84.82 323 A 1 
ATOM 2495 C C   . ASP A 1 323 ? -1.610  11.053  -19.526 1.00 85.87 323 A 1 
ATOM 2496 O O   . ASP A 1 323 ? -1.076  10.818  -18.440 1.00 85.82 323 A 1 
ATOM 2497 C CB  . ASP A 1 323 ? -3.838  10.048  -20.158 1.00 83.00 323 A 1 
ATOM 2498 C CG  . ASP A 1 323 ? -5.361  10.035  -19.981 1.00 81.11 323 A 1 
ATOM 2499 O OD1 . ASP A 1 323 ? -5.949  10.945  -19.359 1.00 77.89 323 A 1 
ATOM 2500 O OD2 . ASP A 1 323 ? -5.993  9.060   -20.447 1.00 76.95 323 A 1 
ATOM 2501 N N   . ARG A 1 324 ? -0.901  11.150  -20.664 1.00 84.68 324 A 1 
ATOM 2502 C CA  . ARG A 1 324 ? 0.565   10.997  -20.697 1.00 85.68 324 A 1 
ATOM 2503 C C   . ARG A 1 324 ? 1.273   12.102  -19.914 1.00 87.24 324 A 1 
ATOM 2504 O O   . ARG A 1 324 ? 2.174   11.809  -19.130 1.00 85.88 324 A 1 
ATOM 2505 C CB  . ARG A 1 324 ? 1.075   10.984  -22.146 1.00 84.80 324 A 1 
ATOM 2506 C CG  . ARG A 1 324 ? 0.752   9.674   -22.873 1.00 77.95 324 A 1 
ATOM 2507 C CD  . ARG A 1 324 ? 1.210   9.782   -24.332 1.00 75.43 324 A 1 
ATOM 2508 N NE  . ARG A 1 324 ? 0.861   8.582   -25.113 1.00 67.39 324 A 1 
ATOM 2509 C CZ  . ARG A 1 324 ? 1.081   8.401   -26.404 1.00 60.28 324 A 1 
ATOM 2510 N NH1 . ARG A 1 324 ? 1.667   9.308   -27.141 1.00 55.48 324 A 1 
ATOM 2511 N NH2 . ARG A 1 324 ? 0.711   7.295   -26.995 1.00 52.39 324 A 1 
ATOM 2512 N N   . THR A 1 325 ? 0.863   13.357  -20.108 1.00 86.82 325 A 1 
ATOM 2513 C CA  . THR A 1 325 ? 1.460   14.499  -19.403 1.00 86.58 325 A 1 
ATOM 2514 C C   . THR A 1 325 ? 1.135   14.475  -17.912 1.00 87.21 325 A 1 
ATOM 2515 O O   . THR A 1 325 ? 2.039   14.663  -17.098 1.00 86.08 325 A 1 
ATOM 2516 C CB  . THR A 1 325 ? 1.028   15.842  -20.012 1.00 86.09 325 A 1 
ATOM 2517 O OG1 . THR A 1 325 ? -0.366  15.917  -20.148 1.00 78.46 325 A 1 
ATOM 2518 C CG2 . THR A 1 325 ? 1.628   16.055  -21.401 1.00 77.59 325 A 1 
ATOM 2519 N N   . ALA A 1 326 ? -0.104  14.146  -17.529 1.00 84.49 326 A 1 
ATOM 2520 C CA  . ALA A 1 326 ? -0.490  13.998  -16.129 1.00 83.67 326 A 1 
ATOM 2521 C C   . ALA A 1 326 ? 0.315   12.892  -15.432 1.00 84.53 326 A 1 
ATOM 2522 O O   . ALA A 1 326 ? 0.792   13.096  -14.315 1.00 83.06 326 A 1 
ATOM 2523 C CB  . ALA A 1 326 ? -1.998  13.733  -16.052 1.00 82.46 326 A 1 
ATOM 2524 N N   . LYS A 1 327 ? 0.539   11.750  -16.101 1.00 84.96 327 A 1 
ATOM 2525 C CA  . LYS A 1 327 ? 1.390   10.669  -15.579 1.00 85.21 327 A 1 
ATOM 2526 C C   . LYS A 1 327 ? 2.838   11.132  -15.400 1.00 85.73 327 A 1 
ATOM 2527 O O   . LYS A 1 327 ? 3.394   10.968  -14.316 1.00 84.13 327 A 1 
ATOM 2528 C CB  . LYS A 1 327 ? 1.271   9.419   -16.474 1.00 83.23 327 A 1 
ATOM 2529 C CG  . LYS A 1 327 ? 2.053   8.227   -15.884 1.00 81.01 327 A 1 
ATOM 2530 C CD  . LYS A 1 327 ? 1.791   6.895   -16.612 1.00 78.53 327 A 1 
ATOM 2531 C CE  . LYS A 1 327 ? 2.575   5.787   -15.891 1.00 73.14 327 A 1 
ATOM 2532 N NZ  . LYS A 1 327 ? 2.275   4.408   -16.362 1.00 65.96 327 A 1 
ATOM 2533 N N   . ALA A 1 328 ? 3.431   11.758  -16.421 1.00 85.18 328 A 1 
ATOM 2534 C CA  . ALA A 1 328 ? 4.821   12.227  -16.384 1.00 85.91 328 A 1 
ATOM 2535 C C   . ALA A 1 328 ? 5.069   13.294  -15.300 1.00 87.19 328 A 1 
ATOM 2536 O O   . ALA A 1 328 ? 6.125   13.308  -14.675 1.00 84.95 328 A 1 
ATOM 2537 C CB  . ALA A 1 328 ? 5.186   12.762  -17.775 1.00 84.91 328 A 1 
ATOM 2538 N N   . LEU A 1 329 ? 4.077   14.156  -15.045 1.00 86.02 329 A 1 
ATOM 2539 C CA  . LEU A 1 329 ? 4.144   15.214  -14.033 1.00 86.88 329 A 1 
ATOM 2540 C C   . LEU A 1 329 ? 3.686   14.765  -12.634 1.00 87.77 329 A 1 
ATOM 2541 O O   . LEU A 1 329 ? 3.659   15.578  -11.709 1.00 85.85 329 A 1 
ATOM 2542 C CB  . LEU A 1 329 ? 3.338   16.426  -14.536 1.00 87.18 329 A 1 
ATOM 2543 C CG  . LEU A 1 329 ? 3.874   17.080  -15.825 1.00 85.24 329 A 1 
ATOM 2544 C CD1 . LEU A 1 329 ? 2.906   18.179  -16.268 1.00 80.98 329 A 1 
ATOM 2545 C CD2 . LEU A 1 329 ? 5.254   17.705  -15.626 1.00 81.37 329 A 1 
ATOM 2546 N N   . GLY A 1 330 ? 3.284   13.500  -12.460 1.00 86.15 330 A 1 
ATOM 2547 C CA  . GLY A 1 330 ? 2.751   13.004  -11.185 1.00 86.31 330 A 1 
ATOM 2548 C C   . GLY A 1 330 ? 1.386   13.603  -10.805 1.00 88.66 330 A 1 
ATOM 2549 O O   . GLY A 1 330 ? 1.048   13.669  -9.622  1.00 86.42 330 A 1 
ATOM 2550 N N   . LEU A 1 331 ? 0.606   14.054  -11.790 1.00 84.61 331 A 1 
ATOM 2551 C CA  . LEU A 1 331 ? -0.699  14.715  -11.634 1.00 85.66 331 A 1 
ATOM 2552 C C   . LEU A 1 331 ? -1.884  13.793  -11.970 1.00 86.78 331 A 1 
ATOM 2553 O O   . LEU A 1 331 ? -2.988  14.274  -12.233 1.00 83.62 331 A 1 
ATOM 2554 C CB  . LEU A 1 331 ? -0.729  15.995  -12.491 1.00 84.32 331 A 1 
ATOM 2555 C CG  . LEU A 1 331 ? 0.304   17.069  -12.117 1.00 82.32 331 A 1 
ATOM 2556 C CD1 . LEU A 1 331 ? 0.176   18.240  -13.094 1.00 78.40 331 A 1 
ATOM 2557 C CD2 . LEU A 1 331 ? 0.110   17.600  -10.698 1.00 78.82 331 A 1 
ATOM 2558 N N   . GLY A 1 332 ? -1.680  12.475  -11.987 1.00 87.35 332 A 1 
ATOM 2559 C CA  . GLY A 1 332 ? -2.765  11.514  -12.180 1.00 87.37 332 A 1 
ATOM 2560 C C   . GLY A 1 332 ? -3.780  11.551  -11.034 1.00 88.91 332 A 1 
ATOM 2561 O O   . GLY A 1 332 ? -3.447  11.894  -9.894  1.00 87.55 332 A 1 
ATOM 2562 N N   . ASP A 1 333 ? -5.035  11.180  -11.324 1.00 89.82 333 A 1 
ATOM 2563 C CA  . ASP A 1 333 ? -6.159  11.227  -10.377 1.00 89.64 333 A 1 
ATOM 2564 C C   . ASP A 1 333 ? -6.247  10.019  -9.450  1.00 91.11 333 A 1 
ATOM 2565 O O   . ASP A 1 333 ? -7.050  10.019  -8.515  1.00 88.97 333 A 1 
ATOM 2566 C CB  . ASP A 1 333 ? -7.468  11.351  -11.147 1.00 85.58 333 A 1 
ATOM 2567 C CG  . ASP A 1 333 ? -7.470  12.637  -11.943 1.00 76.22 333 A 1 
ATOM 2568 O OD1 . ASP A 1 333 ? -7.750  13.703  -11.347 1.00 69.79 333 A 1 
ATOM 2569 O OD2 . ASP A 1 333 ? -7.194  12.540  -13.156 1.00 69.05 333 A 1 
ATOM 2570 N N   . VAL A 1 334 ? -5.441  8.993   -9.702  1.00 91.23 334 A 1 
ATOM 2571 C CA  . VAL A 1 334 ? -5.238  7.844   -8.821  1.00 91.79 334 A 1 
ATOM 2572 C C   . VAL A 1 334 ? -3.741  7.697   -8.615  1.00 92.25 334 A 1 
ATOM 2573 O O   . VAL A 1 334 ? -2.952  7.962   -9.527  1.00 91.51 334 A 1 
ATOM 2574 C CB  . VAL A 1 334 ? -5.864  6.557   -9.389  1.00 91.04 334 A 1 
ATOM 2575 C CG1 . VAL A 1 334 ? -5.771  5.398   -8.387  1.00 86.26 334 A 1 
ATOM 2576 C CG2 . VAL A 1 334 ? -7.346  6.743   -9.737  1.00 86.93 334 A 1 
ATOM 2577 N N   . MET A 1 335 ? -3.342  7.311   -7.413  1.00 93.76 335 A 1 
ATOM 2578 C CA  . MET A 1 335 ? -1.947  7.091   -7.064  1.00 94.15 335 A 1 
ATOM 2579 C C   . MET A 1 335 ? -1.759  5.747   -6.375  1.00 94.79 335 A 1 
ATOM 2580 O O   . MET A 1 335 ? -2.536  5.383   -5.498  1.00 94.45 335 A 1 
ATOM 2581 C CB  . MET A 1 335 ? -1.411  8.258   -6.220  1.00 93.20 335 A 1 
ATOM 2582 C CG  . MET A 1 335 ? -2.167  8.485   -4.901  1.00 91.54 335 A 1 
ATOM 2583 S SD  . MET A 1 335 ? -1.613  9.959   -3.997  1.00 91.86 335 A 1 
ATOM 2584 C CE  . MET A 1 335 ? -2.895  9.986   -2.718  1.00 87.11 335 A 1 
ATOM 2585 N N   . LEU A 1 336 ? -0.680  5.044   -6.738  1.00 95.29 336 A 1 
ATOM 2586 C CA  . LEU A 1 336 ? -0.099  3.951   -5.971  1.00 95.87 336 A 1 
ATOM 2587 C C   . LEU A 1 336 ? 1.092   4.496   -5.188  1.00 95.93 336 A 1 
ATOM 2588 O O   . LEU A 1 336 ? 2.002   5.096   -5.760  1.00 95.26 336 A 1 
ATOM 2589 C CB  . LEU A 1 336 ? 0.265   2.781   -6.901  1.00 95.71 336 A 1 
ATOM 2590 C CG  . LEU A 1 336 ? 0.846   1.544   -6.178  1.00 95.03 336 A 1 
ATOM 2591 C CD1 . LEU A 1 336 ? 0.595   0.288   -7.002  1.00 90.73 336 A 1 
ATOM 2592 C CD2 . LEU A 1 336 ? 2.359   1.623   -5.962  1.00 90.19 336 A 1 
ATOM 2593 N N   . VAL A 1 337 ? 1.102   4.266   -3.881  1.00 96.98 337 A 1 
ATOM 2594 C CA  . VAL A 1 337 ? 2.243   4.550   -3.015  1.00 97.19 337 A 1 
ATOM 2595 C C   . VAL A 1 337 ? 2.855   3.230   -2.583  1.00 97.34 337 A 1 
ATOM 2596 O O   . VAL A 1 337 ? 2.217   2.439   -1.891  1.00 96.98 337 A 1 
ATOM 2597 C CB  . VAL A 1 337 ? 1.860   5.415   -1.803  1.00 96.86 337 A 1 
ATOM 2598 C CG1 . VAL A 1 337 ? 3.131   5.906   -1.099  1.00 95.11 337 A 1 
ATOM 2599 C CG2 . VAL A 1 337 ? 1.047   6.643   -2.224  1.00 95.17 337 A 1 
ATOM 2600 N N   . LYS A 1 338 ? 4.100   2.997   -2.991  1.00 96.57 338 A 1 
ATOM 2601 C CA  . LYS A 1 338 ? 4.927   1.900   -2.492  1.00 96.76 338 A 1 
ATOM 2602 C C   . LYS A 1 338 ? 5.638   2.386   -1.240  1.00 96.92 338 A 1 
ATOM 2603 O O   . LYS A 1 338 ? 6.501   3.263   -1.312  1.00 96.35 338 A 1 
ATOM 2604 C CB  . LYS A 1 338 ? 5.892   1.465   -3.595  1.00 95.91 338 A 1 
ATOM 2605 C CG  . LYS A 1 338 ? 6.788   0.300   -3.169  1.00 95.27 338 A 1 
ATOM 2606 C CD  . LYS A 1 338 ? 7.671   -0.087  -4.356  1.00 93.80 338 A 1 
ATOM 2607 C CE  . LYS A 1 338 ? 8.606   -1.241  -4.016  1.00 88.54 338 A 1 
ATOM 2608 N NZ  . LYS A 1 338 ? 9.352   -1.661  -5.226  1.00 86.51 338 A 1 
ATOM 2609 N N   . ALA A 1 339 ? 5.268   1.829   -0.095  1.00 97.04 339 A 1 
ATOM 2610 C CA  . ALA A 1 339 ? 5.860   2.176   1.187   1.00 97.05 339 A 1 
ATOM 2611 C C   . ALA A 1 339 ? 6.536   0.963   1.821   1.00 96.74 339 A 1 
ATOM 2612 O O   . ALA A 1 339 ? 6.132   -0.171  1.600   1.00 96.17 339 A 1 
ATOM 2613 C CB  . ALA A 1 339 ? 4.781   2.798   2.078   1.00 97.12 339 A 1 
ATOM 2614 N N   . ARG A 1 340 ? 7.574   1.198   2.612   1.00 96.94 340 A 1 
ATOM 2615 C CA  . ARG A 1 340 ? 8.297   0.163   3.356   1.00 96.81 340 A 1 
ATOM 2616 C C   . ARG A 1 340 ? 8.179   0.416   4.852   1.00 97.21 340 A 1 
ATOM 2617 O O   . ARG A 1 340 ? 8.354   1.552   5.296   1.00 96.59 340 A 1 
ATOM 2618 C CB  . ARG A 1 340 ? 9.756   0.119   2.873   1.00 95.14 340 A 1 
ATOM 2619 C CG  . ARG A 1 340 ? 10.520  -1.040  3.524   1.00 91.63 340 A 1 
ATOM 2620 C CD  . ARG A 1 340 ? 11.961  -1.148  3.018   1.00 89.49 340 A 1 
ATOM 2621 N NE  . ARG A 1 340 ? 12.021  -1.757  1.679   1.00 82.74 340 A 1 
ATOM 2622 C CZ  . ARG A 1 340 ? 13.063  -1.792  0.883   1.00 80.31 340 A 1 
ATOM 2623 N NH1 . ARG A 1 340 ? 14.213  -1.322  1.225   1.00 72.13 340 A 1 
ATOM 2624 N NH2 . ARG A 1 340 ? 12.956  -2.305  -0.295  1.00 69.22 340 A 1 
ATOM 2625 N N   . LYS A 1 341 ? 7.907   -0.643  5.624   1.00 95.71 341 A 1 
ATOM 2626 C CA  . LYS A 1 341 ? 8.029   -0.617  7.089   1.00 95.40 341 A 1 
ATOM 2627 C C   . LYS A 1 341 ? 9.499   -0.406  7.441   1.00 94.39 341 A 1 
ATOM 2628 O O   . LYS A 1 341 ? 10.366  -1.113  6.929   1.00 91.75 341 A 1 
ATOM 2629 C CB  . LYS A 1 341 ? 7.462   -1.915  7.685   1.00 94.84 341 A 1 
ATOM 2630 C CG  . LYS A 1 341 ? 7.592   -1.967  9.216   1.00 95.34 341 A 1 
ATOM 2631 C CD  . LYS A 1 341 ? 6.921   -3.221  9.787   1.00 94.79 341 A 1 
ATOM 2632 C CE  . LYS A 1 341 ? 7.173   -3.366  11.290  1.00 93.29 341 A 1 
ATOM 2633 N NZ  . LYS A 1 341 ? 6.567   -4.603  11.839  1.00 93.06 341 A 1 
ATOM 2634 N N   . LYS A 1 342 ? 9.791   0.576   8.294   1.00 91.74 342 A 1 
ATOM 2635 C CA  . LYS A 1 342 ? 11.159  0.782   8.786   1.00 88.43 342 A 1 
ATOM 2636 C C   . LYS A 1 342 ? 11.605  -0.445  9.586   1.00 86.46 342 A 1 
ATOM 2637 O O   . LYS A 1 342 ? 10.812  -1.004  10.336  1.00 80.56 342 A 1 
ATOM 2638 C CB  . LYS A 1 342 ? 11.251  2.054   9.626   1.00 84.27 342 A 1 
ATOM 2639 C CG  . LYS A 1 342 ? 11.082  3.314   8.770   1.00 78.67 342 A 1 
ATOM 2640 C CD  . LYS A 1 342 ? 11.212  4.556   9.649   1.00 73.14 342 A 1 
ATOM 2641 C CE  . LYS A 1 342 ? 11.011  5.812   8.807   1.00 67.14 342 A 1 
ATOM 2642 N NZ  . LYS A 1 342 ? 11.052  7.020   9.665   1.00 59.06 342 A 1 
ATOM 2643 N N   . SER A 1 343 ? 12.856  -0.838  9.365   1.00 86.29 343 A 1 
ATOM 2644 C CA  . SER A 1 343 ? 13.535  -1.889  10.132  1.00 83.30 343 A 1 
ATOM 2645 C C   . SER A 1 343 ? 13.864  -1.413  11.532  1.00 78.17 343 A 1 
ATOM 2646 O O   . SER A 1 343 ? 14.111  -0.199  11.690  1.00 69.69 343 A 1 
ATOM 2647 C CB  . SER A 1 343 ? 14.818  -2.336  9.427   1.00 75.47 343 A 1 
ATOM 2648 O OG  . SER A 1 343 ? 14.555  -2.603  8.071   1.00 68.66 343 A 1 
ATOM 2649 O OXT . SER A 1 343 ? 13.894  -2.306  12.413  1.00 68.57 343 A 1 
#
