# 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_if09517
#
_entry.id if09517
#
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 ASP 2   
1 n LYS 3   
1 n TYR 4   
1 n LEU 5   
1 n SER 6   
1 n ILE 7   
1 n TYR 8   
1 n ASP 9   
1 n LYS 10  
1 n ILE 11  
1 n GLU 12  
1 n GLN 13  
1 n ILE 14  
1 n CYS 15  
1 n HIS 16  
1 n PHE 17  
1 n GLY 18  
1 n ARG 19  
1 n GLU 20  
1 n ALA 21  
1 n ALA 22  
1 n ASP 23  
1 n PHE 24  
1 n PHE 25  
1 n PRO 26  
1 n PHE 27  
1 n MET 28  
1 n LEU 29  
1 n VAL 30  
1 n HIS 31  
1 n LYS 32  
1 n GLU 33  
1 n MET 34  
1 n GLN 35  
1 n MET 36  
1 n ARG 37  
1 n ILE 38  
1 n THR 39  
1 n GLU 40  
1 n VAL 41  
1 n LEU 42  
1 n LYS 43  
1 n GLN 44  
1 n ARG 45  
1 n MET 46  
1 n THR 47  
1 n PHE 48  
1 n SER 49  
1 n PHE 50  
1 n GLU 51  
1 n VAL 52  
1 n PHE 53  
1 n PRO 54  
1 n PRO 55  
1 n LYS 56  
1 n GLU 57  
1 n ASP 58  
1 n ASP 59  
1 n GLY 60  
1 n VAL 61  
1 n PRO 62  
1 n LYS 63  
1 n LEU 64  
1 n GLU 65  
1 n LYS 66  
1 n GLU 67  
1 n LEU 68  
1 n LYS 69  
1 n GLU 70  
1 n LEU 71  
1 n PHE 72  
1 n ARG 73  
1 n PHE 74  
1 n ASN 75  
1 n PRO 76  
1 n ASP 77  
1 n PHE 78  
1 n ILE 79  
1 n SER 80  
1 n CYS 81  
1 n THR 82  
1 n TYR 83  
1 n GLY 84  
1 n ALA 85  
1 n GLY 86  
1 n GLY 87  
1 n THR 88  
1 n ASN 89  
1 n VAL 90  
1 n GLY 91  
1 n LYS 92  
1 n SER 93  
1 n LYS 94  
1 n GLU 95  
1 n ILE 96  
1 n CYS 97  
1 n LYS 98  
1 n PHE 99  
1 n ILE 100 
1 n THR 101 
1 n ASP 102 
1 n ASN 103 
1 n LYS 104 
1 n VAL 105 
1 n THR 106 
1 n CYS 107 
1 n MET 108 
1 n THR 109 
1 n HIS 110 
1 n PHE 111 
1 n THR 112 
1 n CYS 113 
1 n ILE 114 
1 n GLY 115 
1 n THR 116 
1 n GLY 117 
1 n LYS 118 
1 n ALA 119 
1 n GLU 120 
1 n ILE 121 
1 n LYS 122 
1 n SER 123 
1 n THR 124 
1 n ILE 125 
1 n GLN 126 
1 n SER 127 
1 n TYR 128 
1 n ILE 129 
1 n ASP 130 
1 n LEU 131 
1 n GLY 132 
1 n LEU 133 
1 n GLU 134 
1 n ASN 135 
1 n PHE 136 
1 n LEU 137 
1 n ALA 138 
1 n MET 139 
1 n ARG 140 
1 n GLY 141 
1 n ASP 142 
1 n PHE 143 
1 n PRO 144 
1 n LYS 145 
1 n ASP 146 
1 n PRO 147 
1 n ALA 148 
1 n THR 149 
1 n GLY 150 
1 n LYS 151 
1 n LEU 152 
1 n LYS 153 
1 n THR 154 
1 n THR 155 
1 n THR 156 
1 n GLY 157 
1 n GLY 158 
1 n ASP 159 
1 n PHE 160 
1 n GLU 161 
1 n ASN 162 
1 n ALA 163 
1 n ASN 164 
1 n HIS 165 
1 n LEU 166 
1 n ILE 167 
1 n GLY 168 
1 n PHE 169 
1 n LEU 170 
1 n LYS 171 
1 n GLU 172 
1 n THR 173 
1 n PHE 174 
1 n GLY 175 
1 n ASN 176 
1 n LYS 177 
1 n ILE 178 
1 n THR 179 
1 n ILE 180 
1 n SER 181 
1 n GLY 182 
1 n ALA 183 
1 n GLY 184 
1 n ASP 185 
1 n PRO 186 
1 n GLU 187 
1 n THR 188 
1 n HIS 189 
1 n ILE 190 
1 n LEU 191 
1 n ALA 192 
1 n VAL 193 
1 n ASN 194 
1 n PRO 195 
1 n GLU 196 
1 n ALA 197 
1 n ASP 198 
1 n ILE 199 
1 n ALA 200 
1 n PHE 201 
1 n ILE 202 
1 n ARG 203 
1 n ALA 204 
1 n LYS 205 
1 n GLN 206 
1 n ASP 207 
1 n ALA 208 
1 n GLY 209 
1 n ALA 210 
1 n GLU 211 
1 n PHE 212 
1 n ILE 213 
1 n MET 214 
1 n CYS 215 
1 n GLN 216 
1 n LEU 217 
1 n CYS 218 
1 n HIS 219 
1 n ASP 220 
1 n VAL 221 
1 n PRO 222 
1 n ALA 223 
1 n TYR 224 
1 n GLU 225 
1 n LYS 226 
1 n TRP 227 
1 n ILE 228 
1 n ALA 229 
1 n LYS 230 
1 n CYS 231 
1 n ARG 232 
1 n LYS 233 
1 n ALA 234 
1 n GLY 235 
1 n VAL 236 
1 n THR 237 
1 n VAL 238 
1 n PRO 239 
1 n PHE 240 
1 n VAL 241 
1 n MET 242 
1 n GLY 243 
1 n LEU 244 
1 n MET 245 
1 n PRO 246 
1 n ALA 247 
1 n LEU 248 
1 n GLY 249 
1 n ALA 250 
1 n ASN 251 
1 n ILE 252 
1 n THR 253 
1 n ASN 254 
1 n MET 255 
1 n THR 256 
1 n LEU 257 
1 n SER 258 
1 n ASN 259 
1 n GLY 260 
1 n CYS 261 
1 n SER 262 
1 n VAL 263 
1 n PRO 264 
1 n ALA 265 
1 n GLU 266 
1 n LEU 267 
1 n ALA 268 
1 n VAL 269 
1 n ILE 270 
1 n ILE 271 
1 n GLY 272 
1 n LYS 273 
1 n TYR 274 
1 n THR 275 
1 n PRO 276 
1 n PRO 277 
1 n ARG 278 
1 n GLY 279 
1 n ALA 280 
1 n SER 281 
1 n GLU 282 
1 n GLU 283 
1 n VAL 284 
1 n VAL 285 
1 n LYS 286 
1 n GLU 287 
1 n TYR 288 
1 n ALA 289 
1 n ALA 290 
1 n ASP 291 
1 n PHE 292 
1 n LYS 293 
1 n LYS 294 
1 n ALA 295 
1 n GLY 296 
1 n MET 297 
1 n GLU 298 
1 n TYR 299 
1 n THR 300 
1 n VAL 301 
1 n LYS 302 
1 n GLN 303 
1 n LEU 304 
1 n TRP 305 
1 n ARG 306 
1 n TYR 307 
1 n MET 308 
1 n ASN 309 
1 n THR 310 
1 n ASP 311 
1 n LEU 312 
1 n GLN 313 
1 n GLY 314 
1 n ILE 315 
1 n HIS 316 
1 n LEU 317 
1 n TYR 318 
1 n ALA 319 
1 n LEU 320 
1 n ASN 321 
1 n LYS 322 
1 n ALA 323 
1 n ALA 324 
1 n ASP 325 
1 n VAL 326 
1 n ALA 327 
1 n GLN 328 
1 n ILE 329 
1 n VAL 330 
1 n ILE 331 
1 n ASP 332 
1 n SER 333 
1 n GLY 334 
1 n ILE 335 
1 n ARG 336 
1 n LEU 337 
1 n GLN 338 
1 n GLY 339 
1 n PRO 340 
1 n ALA 341 
1 n LYS 342 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:22:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.26
_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 ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.823  31.431  54.614  1.00 31.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.220  30.113  54.844  1.00 37.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.003  28.956  54.206  1.00 39.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.398  27.920  53.983  1.00 38.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.898  29.890  56.328  1.00 37.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.385  29.823  56.551  1.00 33.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.832  30.184  58.235  1.00 30.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.340  28.679  59.118  1.00 28.98 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -6.261  29.156  53.782  1.00 34.27 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -7.119  28.055  53.281  1.00 40.19 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -6.969  27.673  51.796  1.00 39.93 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -7.448  26.625  51.375  1.00 38.56 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -8.581  28.382  53.603  1.00 39.00 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -8.769  28.563  55.099  1.00 35.11 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -8.217  27.730  55.844  1.00 33.13 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -9.294  29.630  55.466  1.00 32.50 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -6.267  28.467  50.962  1.00 36.70 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -6.041  28.114  49.543  1.00 41.62 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -4.864  27.156  49.323  1.00 41.27 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -4.802  26.532  48.266  1.00 39.90 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -5.918  29.376  48.670  1.00 41.03 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -7.296  29.917  48.270  1.00 38.92 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -7.170  31.088  47.283  1.00 37.25 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -8.558  31.547  46.822  1.00 34.24 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -8.479  32.669  45.854  1.00 31.21 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? -3.951  27.026  50.284  1.00 35.36 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? -2.777  26.154  50.167  1.00 38.87 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? -3.046  24.732  50.678  1.00 38.73 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? -2.479  23.791  50.128  1.00 36.80 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? -1.573  26.816  50.847  1.00 37.49 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? -0.972  27.946  50.020  1.00 34.99 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? -0.057  27.639  48.993  1.00 32.25 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? -1.324  29.287  50.262  1.00 30.86 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? 0.509   28.671  48.209  1.00 31.18 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? -0.765  30.323  49.478  1.00 29.87 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? 0.154   30.010  48.455  1.00 31.73 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? 0.699   31.006  47.705  1.00 31.32 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? -3.974  24.539  51.624  1.00 41.26 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? -4.373  23.197  52.081  1.00 45.43 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? -5.060  22.385  50.967  1.00 45.72 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? -4.736  21.221  50.755  1.00 44.02 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? -5.254  23.304  53.343  1.00 44.56 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? -4.433  23.344  54.652  1.00 41.26 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? -4.501  24.710  55.329  1.00 37.61 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? -4.938  22.297  55.639  1.00 41.39 5   A 1 
ATOM 46   N N   . SER A 1 6   ? -5.895  23.020  50.154  1.00 44.38 6   A 1 
ATOM 47   C CA  . SER A 1 6   ? -6.611  22.361  49.039  1.00 51.48 6   A 1 
ATOM 48   C C   . SER A 1 6   ? -5.691  21.775  47.954  1.00 52.71 6   A 1 
ATOM 49   O O   . SER A 1 6   ? -6.084  20.844  47.245  1.00 50.98 6   A 1 
ATOM 50   C CB  . SER A 1 6   ? -7.568  23.385  48.423  1.00 48.91 6   A 1 
ATOM 51   O OG  . SER A 1 6   ? -8.098  22.958  47.177  1.00 42.56 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? -4.485  22.327  47.772  1.00 41.35 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? -3.517  21.836  46.778  1.00 44.31 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? -2.728  20.650  47.349  1.00 44.65 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? -2.500  19.681  46.625  1.00 43.79 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? -2.619  22.991  46.274  1.00 43.19 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? -3.481  24.007  45.488  1.00 40.77 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? -1.463  22.470  45.394  1.00 41.13 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? -2.741  25.285  45.060  1.00 38.89 7   A 1 
ATOM 60   N N   . TYR A 1 8   ? -2.377  20.679  48.633  1.00 43.75 8   A 1 
ATOM 61   C CA  . TYR A 1 8   ? -1.709  19.561  49.304  1.00 47.18 8   A 1 
ATOM 62   C C   . TYR A 1 8   ? -2.610  18.324  49.392  1.00 48.24 8   A 1 
ATOM 63   O O   . TYR A 1 8   ? -2.167  17.239  49.016  1.00 47.03 8   A 1 
ATOM 64   C CB  . TYR A 1 8   ? -1.184  20.003  50.676  1.00 44.86 8   A 1 
ATOM 65   C CG  . TYR A 1 8   ? 0.272   20.436  50.625  1.00 43.40 8   A 1 
ATOM 66   C CD1 . TYR A 1 8   ? 1.280   19.461  50.783  1.00 39.19 8   A 1 
ATOM 67   C CD2 . TYR A 1 8   ? 0.625   21.778  50.405  1.00 39.39 8   A 1 
ATOM 68   C CE1 . TYR A 1 8   ? 2.639   19.833  50.724  1.00 38.36 8   A 1 
ATOM 69   C CE2 . TYR A 1 8   ? 1.984   22.156  50.344  1.00 37.00 8   A 1 
ATOM 70   C CZ  . TYR A 1 8   ? 2.991   21.182  50.508  1.00 40.57 8   A 1 
ATOM 71   O OH  . TYR A 1 8   ? 4.301   21.539  50.458  1.00 37.61 8   A 1 
ATOM 72   N N   . ASP A 1 9   ? -3.887  18.491  49.726  1.00 46.27 9   A 1 
ATOM 73   C CA  . ASP A 1 9   ? -4.849  17.376  49.785  1.00 50.95 9   A 1 
ATOM 74   C C   . ASP A 1 9   ? -5.068  16.719  48.410  1.00 50.34 9   A 1 
ATOM 75   O O   . ASP A 1 9   ? -5.201  15.498  48.297  1.00 49.22 9   A 1 
ATOM 76   C CB  . ASP A 1 9   ? -6.194  17.881  50.338  1.00 50.30 9   A 1 
ATOM 77   C CG  . ASP A 1 9   ? -6.156  18.322  51.805  1.00 47.87 9   A 1 
ATOM 78   O OD1 . ASP A 1 9   ? -5.260  17.869  52.542  1.00 44.53 9   A 1 
ATOM 79   O OD2 . ASP A 1 9   ? -7.042  19.131  52.171  1.00 46.75 9   A 1 
ATOM 80   N N   . LYS A 1 10  ? -5.039  17.505  47.319  1.00 42.83 10  A 1 
ATOM 81   C CA  . LYS A 1 10  ? -5.115  16.973  45.946  1.00 45.74 10  A 1 
ATOM 82   C C   . LYS A 1 10  ? -3.839  16.247  45.520  1.00 43.83 10  A 1 
ATOM 83   O O   . LYS A 1 10  ? -3.928  15.260  44.793  1.00 44.25 10  A 1 
ATOM 84   C CB  . LYS A 1 10  ? -5.458  18.088  44.953  1.00 45.45 10  A 1 
ATOM 85   C CG  . LYS A 1 10  ? -6.949  18.424  45.008  1.00 43.49 10  A 1 
ATOM 86   C CD  . LYS A 1 10  ? -7.285  19.528  44.005  1.00 42.60 10  A 1 
ATOM 87   C CE  . LYS A 1 10  ? -8.788  19.793  44.057  1.00 39.83 10  A 1 
ATOM 88   N NZ  . LYS A 1 10  ? -9.195  20.797  43.046  1.00 36.55 10  A 1 
ATOM 89   N N   . ILE A 1 11  ? -2.668  16.717  45.954  1.00 44.35 11  A 1 
ATOM 90   C CA  . ILE A 1 11  ? -1.392  16.043  45.683  1.00 46.34 11  A 1 
ATOM 91   C C   . ILE A 1 11  ? -1.310  14.725  46.469  1.00 46.04 11  A 1 
ATOM 92   O O   . ILE A 1 11  ? -0.902  13.717  45.894  1.00 45.52 11  A 1 
ATOM 93   C CB  . ILE A 1 11  ? -0.206  17.001  45.949  1.00 45.41 11  A 1 
ATOM 94   C CG1 . ILE A 1 11  ? -0.186  18.110  44.871  1.00 43.61 11  A 1 
ATOM 95   C CG2 . ILE A 1 11  ? 1.142   16.252  45.952  1.00 43.74 11  A 1 
ATOM 96   C CD1 . ILE A 1 11  ? 0.758   19.278  45.191  1.00 42.72 11  A 1 
ATOM 97   N N   . GLU A 1 12  ? -1.767  14.686  47.721  1.00 42.92 12  A 1 
ATOM 98   C CA  . GLU A 1 12  ? -1.844  13.439  48.493  1.00 49.48 12  A 1 
ATOM 99   C C   . GLU A 1 12  ? -2.840  12.441  47.889  1.00 49.64 12  A 1 
ATOM 100  O O   . GLU A 1 12  ? -2.502  11.265  47.766  1.00 49.64 12  A 1 
ATOM 101  C CB  . GLU A 1 12  ? -2.168  13.701  49.968  1.00 49.23 12  A 1 
ATOM 102  C CG  . GLU A 1 12  ? -0.922  14.135  50.756  1.00 46.15 12  A 1 
ATOM 103  C CD  . GLU A 1 12  ? -1.091  14.001  52.282  1.00 43.55 12  A 1 
ATOM 104  O OE1 . GLU A 1 12  ? -0.043  13.886  52.962  1.00 41.68 12  A 1 
ATOM 105  O OE2 . GLU A 1 12  ? -2.249  13.975  52.750  1.00 45.82 12  A 1 
ATOM 106  N N   . GLN A 1 13  ? -4.003  12.880  47.396  1.00 46.32 13  A 1 
ATOM 107  C CA  . GLN A 1 13  ? -4.933  12.000  46.672  1.00 51.33 13  A 1 
ATOM 108  C C   . GLN A 1 13  ? -4.319  11.411  45.395  1.00 51.44 13  A 1 
ATOM 109  O O   . GLN A 1 13  ? -4.498  10.225  45.127  1.00 51.74 13  A 1 
ATOM 110  C CB  . GLN A 1 13  ? -6.238  12.740  46.330  1.00 52.20 13  A 1 
ATOM 111  C CG  . GLN A 1 13  ? -7.277  12.581  47.446  1.00 50.34 13  A 1 
ATOM 112  C CD  . GLN A 1 13  ? -8.624  13.203  47.100  1.00 46.02 13  A 1 
ATOM 113  O OE1 . GLN A 1 13  ? -8.768  14.066  46.245  1.00 46.41 13  A 1 
ATOM 114  N NE2 . GLN A 1 13  ? -9.686  12.794  47.760  1.00 44.51 13  A 1 
ATOM 115  N N   . ILE A 1 14  ? -3.563  12.200  44.620  1.00 45.13 14  A 1 
ATOM 116  C CA  . ILE A 1 14  ? -2.880  11.721  43.406  1.00 47.36 14  A 1 
ATOM 117  C C   . ILE A 1 14  ? -1.745  10.745  43.768  1.00 46.33 14  A 1 
ATOM 118  O O   . ILE A 1 14  ? -1.576  9.722   43.102  1.00 45.19 14  A 1 
ATOM 119  C CB  . ILE A 1 14  ? -2.393  12.928  42.566  1.00 46.29 14  A 1 
ATOM 120  C CG1 . ILE A 1 14  ? -3.607  13.685  41.972  1.00 44.52 14  A 1 
ATOM 121  C CG2 . ILE A 1 14  ? -1.453  12.489  41.426  1.00 44.42 14  A 1 
ATOM 122  C CD1 . ILE A 1 14  ? -3.270  15.083  41.442  1.00 43.54 14  A 1 
ATOM 123  N N   . CYS A 1 15  ? -1.003  11.005  44.843  1.00 47.11 15  A 1 
ATOM 124  C CA  . CYS A 1 15  ? 0.044   10.104  45.330  1.00 51.14 15  A 1 
ATOM 125  C C   . CYS A 1 15  ? -0.520  8.807   45.937  1.00 50.09 15  A 1 
ATOM 126  O O   . CYS A 1 15  ? 0.134   7.769   45.852  1.00 48.67 15  A 1 
ATOM 127  C CB  . CYS A 1 15  ? 0.915   10.851  46.346  1.00 50.17 15  A 1 
ATOM 128  S SG  . CYS A 1 15  ? 1.959   12.068  45.495  1.00 45.61 15  A 1 
ATOM 129  N N   . HIS A 1 16  ? -1.721  8.840   46.521  1.00 53.97 16  A 1 
ATOM 130  C CA  . HIS A 1 16  ? -2.384  7.646   47.049  1.00 57.61 16  A 1 
ATOM 131  C C   . HIS A 1 16  ? -2.925  6.754   45.921  1.00 56.27 16  A 1 
ATOM 132  O O   . HIS A 1 16  ? -2.656  5.553   45.917  1.00 54.82 16  A 1 
ATOM 133  C CB  . HIS A 1 16  ? -3.461  8.060   48.060  1.00 56.22 16  A 1 
ATOM 134  C CG  . HIS A 1 16  ? -3.823  6.965   49.037  1.00 52.12 16  A 1 
ATOM 135  N ND1 . HIS A 1 16  ? -3.171  5.772   49.241  1.00 46.06 16  A 1 
ATOM 136  C CD2 . HIS A 1 16  ? -4.841  7.020   49.955  1.00 46.50 16  A 1 
ATOM 137  C CE1 . HIS A 1 16  ? -3.791  5.112   50.233  1.00 45.48 16  A 1 
ATOM 138  N NE2 . HIS A 1 16  ? -4.802  5.845   50.710  1.00 44.60 16  A 1 
ATOM 139  N N   . PHE A 1 17  ? -3.540  7.338   44.883  1.00 44.05 17  A 1 
ATOM 140  C CA  . PHE A 1 17  ? -3.919  6.609   43.661  1.00 47.72 17  A 1 
ATOM 141  C C   . PHE A 1 17  ? -2.709  6.006   42.929  1.00 46.79 17  A 1 
ATOM 142  O O   . PHE A 1 17  ? -2.802  4.908   42.378  1.00 43.68 17  A 1 
ATOM 143  C CB  . PHE A 1 17  ? -4.707  7.539   42.722  1.00 45.08 17  A 1 
ATOM 144  C CG  . PHE A 1 17  ? -6.204  7.293   42.761  1.00 43.96 17  A 1 
ATOM 145  C CD1 . PHE A 1 17  ? -6.763  6.316   41.918  1.00 39.65 17  A 1 
ATOM 146  C CD2 . PHE A 1 17  ? -7.029  8.013   43.641  1.00 41.20 17  A 1 
ATOM 147  C CE1 . PHE A 1 17  ? -8.146  6.055   41.953  1.00 38.39 17  A 1 
ATOM 148  C CE2 . PHE A 1 17  ? -8.416  7.752   43.681  1.00 37.04 17  A 1 
ATOM 149  C CZ  . PHE A 1 17  ? -8.971  6.774   42.835  1.00 38.97 17  A 1 
ATOM 150  N N   . GLY A 1 18  ? -1.557  6.683   42.949  1.00 47.48 18  A 1 
ATOM 151  C CA  . GLY A 1 18  ? -0.312  6.181   42.362  1.00 50.64 18  A 1 
ATOM 152  C C   . GLY A 1 18  ? 0.303   4.992   43.113  1.00 50.96 18  A 1 
ATOM 153  O O   . GLY A 1 18  ? 0.999   4.191   42.494  1.00 48.56 18  A 1 
ATOM 154  N N   . ARG A 1 19  ? 0.049   4.845   44.420  1.00 43.07 19  A 1 
ATOM 155  C CA  . ARG A 1 19  ? 0.532   3.703   45.223  1.00 47.25 19  A 1 
ATOM 156  C C   . ARG A 1 19  ? -0.384  2.486   45.111  1.00 47.17 19  A 1 
ATOM 157  O O   . ARG A 1 19  ? 0.127   1.389   44.925  1.00 46.18 19  A 1 
ATOM 158  C CB  . ARG A 1 19  ? 0.762   4.109   46.684  1.00 47.03 19  A 1 
ATOM 159  C CG  . ARG A 1 19  ? 2.046   4.937   46.839  1.00 43.39 19  A 1 
ATOM 160  C CD  . ARG A 1 19  ? 2.290   5.273   48.314  1.00 41.12 19  A 1 
ATOM 161  N NE  . ARG A 1 19  ? 3.467   6.153   48.473  1.00 39.23 19  A 1 
ATOM 162  C CZ  . ARG A 1 19  ? 4.062   6.465   49.610  1.00 37.07 19  A 1 
ATOM 163  N NH1 . ARG A 1 19  ? 3.674   5.974   50.755  1.00 34.60 19  A 1 
ATOM 164  N NH2 . ARG A 1 19  ? 5.068   7.296   49.622  1.00 35.82 19  A 1 
ATOM 165  N N   . GLU A 1 20  ? -1.700  2.674   45.091  1.00 40.05 20  A 1 
ATOM 166  C CA  . GLU A 1 20  ? -2.635  1.558   44.873  1.00 46.34 20  A 1 
ATOM 167  C C   . GLU A 1 20  ? -2.554  0.984   43.444  1.00 45.47 20  A 1 
ATOM 168  O O   . GLU A 1 20  ? -2.766  -0.209  43.239  1.00 43.88 20  A 1 
ATOM 169  C CB  . GLU A 1 20  ? -4.069  1.997   45.207  1.00 45.46 20  A 1 
ATOM 170  C CG  . GLU A 1 20  ? -4.259  2.212   46.720  1.00 40.92 20  A 1 
ATOM 171  C CD  . GLU A 1 20  ? -5.717  2.521   47.115  1.00 37.89 20  A 1 
ATOM 172  O OE1 . GLU A 1 20  ? -6.030  2.365   48.317  1.00 36.46 20  A 1 
ATOM 173  O OE2 . GLU A 1 20  ? -6.508  2.927   46.230  1.00 40.70 20  A 1 
ATOM 174  N N   . ALA A 1 21  ? -2.157  1.792   42.453  1.00 37.76 21  A 1 
ATOM 175  C CA  . ALA A 1 21  ? -1.900  1.321   41.090  1.00 41.62 21  A 1 
ATOM 176  C C   . ALA A 1 21  ? -0.575  0.540   40.943  1.00 41.71 21  A 1 
ATOM 177  O O   . ALA A 1 21  ? -0.422  -0.224  39.990  1.00 40.78 21  A 1 
ATOM 178  C CB  . ALA A 1 21  ? -1.956  2.527   40.146  1.00 40.23 21  A 1 
ATOM 179  N N   . ALA A 1 22  ? 0.384   0.727   41.856  1.00 39.45 22  A 1 
ATOM 180  C CA  . ALA A 1 22  ? 1.672   0.030   41.827  1.00 42.88 22  A 1 
ATOM 181  C C   . ALA A 1 22  ? 1.598   -1.403  42.392  1.00 43.53 22  A 1 
ATOM 182  O O   . ALA A 1 22  ? 2.390   -2.253  41.981  1.00 42.77 22  A 1 
ATOM 183  C CB  . ALA A 1 22  ? 2.711   0.892   42.555  1.00 41.54 22  A 1 
ATOM 184  N N   . ASP A 1 23  ? 0.626   -1.697  43.245  1.00 39.00 23  A 1 
ATOM 185  C CA  . ASP A 1 23  ? 0.443   -3.019  43.865  1.00 42.95 23  A 1 
ATOM 186  C C   . ASP A 1 23  ? -0.412  -3.990  43.021  1.00 41.91 23  A 1 
ATOM 187  O O   . ASP A 1 23  ? -0.600  -5.148  43.394  1.00 41.10 23  A 1 
ATOM 188  C CB  . ASP A 1 23  ? -0.082  -2.837  45.301  1.00 42.36 23  A 1 
ATOM 189  C CG  . ASP A 1 23  ? 0.978   -2.292  46.276  1.00 38.92 23  A 1 
ATOM 190  O OD1 . ASP A 1 23  ? 2.189   -2.498  46.021  1.00 36.56 23  A 1 
ATOM 191  O OD2 . ASP A 1 23  ? 0.569   -1.705  47.303  1.00 37.02 23  A 1 
ATOM 192  N N   . PHE A 1 24  ? -0.894  -3.570  41.847  1.00 31.73 24  A 1 
ATOM 193  C CA  . PHE A 1 24  ? -1.693  -4.381  40.908  1.00 34.20 24  A 1 
ATOM 194  C C   . PHE A 1 24  ? -0.921  -4.868  39.666  1.00 34.01 24  A 1 
ATOM 195  O O   . PHE A 1 24  ? -1.516  -5.135  38.620  1.00 33.26 24  A 1 
ATOM 196  C CB  . PHE A 1 24  ? -3.036  -3.695  40.611  1.00 32.70 24  A 1 
ATOM 197  C CG  . PHE A 1 24  ? -4.202  -4.404  41.284  1.00 30.68 24  A 1 
ATOM 198  C CD1 . PHE A 1 24  ? -4.820  -5.499  40.650  1.00 28.07 24  A 1 
ATOM 199  C CD2 . PHE A 1 24  ? -4.646  -3.981  42.549  1.00 29.89 24  A 1 
ATOM 200  C CE1 . PHE A 1 24  ? -5.891  -6.163  41.276  1.00 28.33 24  A 1 
ATOM 201  C CE2 . PHE A 1 24  ? -5.715  -4.645  43.176  1.00 28.59 24  A 1 
ATOM 202  C CZ  . PHE A 1 24  ? -6.340  -5.732  42.537  1.00 30.69 24  A 1 
ATOM 203  N N   . PHE A 1 25  ? 0.399   -5.017  39.759  1.00 32.03 25  A 1 
ATOM 204  C CA  . PHE A 1 25  ? 1.198   -5.659  38.707  1.00 34.70 25  A 1 
ATOM 205  C C   . PHE A 1 25  ? 1.768   -7.000  39.186  1.00 34.12 25  A 1 
ATOM 206  O O   . PHE A 1 25  ? 2.828   -7.032  39.811  1.00 33.27 25  A 1 
ATOM 207  C CB  . PHE A 1 25  ? 2.275   -4.700  38.172  1.00 33.52 25  A 1 
ATOM 208  C CG  . PHE A 1 25  ? 1.870   -3.998  36.886  1.00 31.53 25  A 1 
ATOM 209  C CD1 . PHE A 1 25  ? 2.137   -4.601  35.640  1.00 28.79 25  A 1 
ATOM 210  C CD2 . PHE A 1 25  ? 1.221   -2.753  36.938  1.00 29.45 25  A 1 
ATOM 211  C CE1 . PHE A 1 25  ? 1.763   -3.957  34.448  1.00 29.22 25  A 1 
ATOM 212  C CE2 . PHE A 1 25  ? 0.842   -2.109  35.745  1.00 29.42 25  A 1 
ATOM 213  C CZ  . PHE A 1 25  ? 1.117   -2.710  34.502  1.00 31.86 25  A 1 
ATOM 214  N N   . PRO A 1 26  ? 1.089   -8.109  38.873  1.00 29.58 26  A 1 
ATOM 215  C CA  . PRO A 1 26  ? 1.806   -9.134  38.121  1.00 30.68 26  A 1 
ATOM 216  C C   . PRO A 1 26  ? 0.903   -9.821  37.087  1.00 30.93 26  A 1 
ATOM 217  O O   . PRO A 1 26  ? 0.343   -10.886 37.331  1.00 30.84 26  A 1 
ATOM 218  C CB  . PRO A 1 26  ? 2.324   -10.107 39.182  1.00 29.68 26  A 1 
ATOM 219  C CG  . PRO A 1 26  ? 1.197   -10.114 40.216  1.00 30.75 26  A 1 
ATOM 220  C CD  . PRO A 1 26  ? 0.388   -8.833  39.923  1.00 34.64 26  A 1 
ATOM 221  N N   . PHE A 1 27  ? 0.810   -9.253  35.905  1.00 28.79 27  A 1 
ATOM 222  C CA  . PHE A 1 27  ? 0.545   -10.053 34.713  1.00 30.37 27  A 1 
ATOM 223  C C   . PHE A 1 27  ? 1.354   -9.445  33.577  1.00 30.86 27  A 1 
ATOM 224  O O   . PHE A 1 27  ? 0.906   -8.572  32.841  1.00 30.17 27  A 1 
ATOM 225  C CB  . PHE A 1 27  ? -0.960  -10.217 34.424  1.00 28.89 27  A 1 
ATOM 226  C CG  . PHE A 1 27  ? -1.392  -11.680 34.390  1.00 25.90 27  A 1 
ATOM 227  C CD1 . PHE A 1 27  ? -1.347  -12.412 33.190  1.00 23.06 27  A 1 
ATOM 228  C CD2 . PHE A 1 27  ? -1.808  -12.313 35.577  1.00 23.96 27  A 1 
ATOM 229  C CE1 . PHE A 1 27  ? -1.720  -13.769 33.173  1.00 23.32 27  A 1 
ATOM 230  C CE2 . PHE A 1 27  ? -2.178  -13.672 35.561  1.00 23.59 27  A 1 
ATOM 231  C CZ  . PHE A 1 27  ? -2.135  -14.399 34.360  1.00 25.66 27  A 1 
ATOM 232  N N   . MET A 1 28  ? 2.602   -9.893  33.489  1.00 27.28 28  A 1 
ATOM 233  C CA  . MET A 1 28  ? 3.467   -9.668  32.341  1.00 28.22 28  A 1 
ATOM 234  C C   . MET A 1 28  ? 2.898   -10.497 31.178  1.00 29.85 28  A 1 
ATOM 235  O O   . MET A 1 28  ? 3.406   -11.557 30.830  1.00 29.12 28  A 1 
ATOM 236  C CB  . MET A 1 28  ? 4.919   -10.008 32.737  1.00 27.13 28  A 1 
ATOM 237  C CG  . MET A 1 28  ? 5.958   -9.284  31.878  1.00 23.36 28  A 1 
ATOM 238  S SD  . MET A 1 28  ? 7.675   -9.548  32.442  1.00 20.56 28  A 1 
ATOM 239  C CE  . MET A 1 28  ? 8.060   -11.109 31.600  1.00 19.15 28  A 1 
ATOM 240  N N   . LEU A 1 29  ? 1.773   -10.051 30.646  1.00 29.43 29  A 1 
ATOM 241  C CA  . LEU A 1 29  ? 1.338   -10.455 29.320  1.00 31.06 29  A 1 
ATOM 242  C C   . LEU A 1 29  ? 2.437   -9.984  28.379  1.00 32.04 29  A 1 
ATOM 243  O O   . LEU A 1 29  ? 2.656   -8.783  28.208  1.00 31.00 29  A 1 
ATOM 244  C CB  . LEU A 1 29  ? -0.032  -9.826  28.985  1.00 28.80 29  A 1 
ATOM 245  C CG  . LEU A 1 29  ? -1.218  -10.705 29.436  1.00 25.83 29  A 1 
ATOM 246  C CD1 . LEU A 1 29  ? -2.482  -9.864  29.593  1.00 23.25 29  A 1 
ATOM 247  C CD2 . LEU A 1 29  ? -1.508  -11.812 28.414  1.00 24.37 29  A 1 
ATOM 248  N N   . VAL A 1 30  ? 3.151   -10.945 27.811  1.00 29.05 30  A 1 
ATOM 249  C CA  . VAL A 1 30  ? 3.960   -10.738 26.619  1.00 29.98 30  A 1 
ATOM 250  C C   . VAL A 1 30  ? 2.989   -10.230 25.552  1.00 31.30 30  A 1 
ATOM 251  O O   . VAL A 1 30  ? 2.353   -11.015 24.852  1.00 30.36 30  A 1 
ATOM 252  C CB  . VAL A 1 30  ? 4.658   -12.053 26.199  1.00 27.80 30  A 1 
ATOM 253  C CG1 . VAL A 1 30  ? 5.503   -11.880 24.933  1.00 24.97 30  A 1 
ATOM 254  C CG2 . VAL A 1 30  ? 5.590   -12.562 27.311  1.00 25.86 30  A 1 
ATOM 255  N N   . HIS A 1 31  ? 2.807   -8.907  25.488  1.00 35.64 31  A 1 
ATOM 256  C CA  . HIS A 1 31  ? 2.196   -8.278  24.340  1.00 37.53 31  A 1 
ATOM 257  C C   . HIS A 1 31  ? 3.138   -8.568  23.176  1.00 39.39 31  A 1 
ATOM 258  O O   . HIS A 1 31  ? 4.126   -7.873  22.959  1.00 38.20 31  A 1 
ATOM 259  C CB  . HIS A 1 31  ? 1.966   -6.777  24.571  1.00 34.38 31  A 1 
ATOM 260  C CG  . HIS A 1 31  ? 0.626   -6.464  25.201  1.00 31.35 31  A 1 
ATOM 261  N ND1 . HIS A 1 31  ? -0.587  -6.501  24.555  1.00 27.88 31  A 1 
ATOM 262  C CD2 . HIS A 1 31  ? 0.383   -6.084  26.490  1.00 27.32 31  A 1 
ATOM 263  C CE1 . HIS A 1 31  ? -1.537  -6.146  25.435  1.00 28.40 31  A 1 
ATOM 264  N NE2 . HIS A 1 31  ? -0.994  -5.884  26.625  1.00 27.92 31  A 1 
ATOM 265  N N   . LYS A 1 32  ? 2.854   -9.654  22.457  1.00 45.47 32  A 1 
ATOM 266  C CA  . LYS A 1 32  ? 3.299   -9.797  21.079  1.00 47.42 32  A 1 
ATOM 267  C C   . LYS A 1 32  ? 2.848   -8.495  20.421  1.00 49.34 32  A 1 
ATOM 268  O O   . LYS A 1 32  ? 1.646   -8.246  20.391  1.00 47.11 32  A 1 
ATOM 269  C CB  . LYS A 1 32  ? 2.647   -11.059 20.476  1.00 44.15 32  A 1 
ATOM 270  C CG  . LYS A 1 32  ? 3.300   -11.526 19.171  1.00 39.39 32  A 1 
ATOM 271  C CD  . LYS A 1 32  ? 2.617   -12.801 18.643  1.00 37.24 32  A 1 
ATOM 272  C CE  . LYS A 1 32  ? 3.347   -13.324 17.397  1.00 33.24 32  A 1 
ATOM 273  N NZ  . LYS A 1 32  ? 2.658   -14.488 16.778  1.00 31.22 32  A 1 
ATOM 274  N N   . GLU A 1 33  ? 3.787   -7.622  20.055  1.00 51.95 33  A 1 
ATOM 275  C CA  . GLU A 1 33  ? 3.463   -6.391  19.332  1.00 54.68 33  A 1 
ATOM 276  C C   . GLU A 1 33  ? 2.727   -6.823  18.061  1.00 56.99 33  A 1 
ATOM 277  O O   . GLU A 1 33  ? 3.338   -7.320  17.113  1.00 53.51 33  A 1 
ATOM 278  C CB  . GLU A 1 33  ? 4.730   -5.563  19.014  1.00 50.20 33  A 1 
ATOM 279  C CG  . GLU A 1 33  ? 5.282   -4.738  20.190  1.00 43.75 33  A 1 
ATOM 280  C CD  . GLU A 1 33  ? 6.558   -3.930  19.835  1.00 40.23 33  A 1 
ATOM 281  O OE1 . GLU A 1 33  ? 7.002   -3.057  20.612  1.00 37.55 33  A 1 
ATOM 282  O OE2 . GLU A 1 33  ? 7.203   -4.206  18.800  1.00 39.08 33  A 1 
ATOM 283  N N   . MET A 1 34  ? 1.403   -6.775  18.119  1.00 58.32 34  A 1 
ATOM 284  C CA  . MET A 1 34  ? 0.551   -7.173  17.008  1.00 60.41 34  A 1 
ATOM 285  C C   . MET A 1 34  ? 0.707   -6.150  15.892  1.00 66.20 34  A 1 
ATOM 286  O O   . MET A 1 34  ? 0.793   -4.949  16.156  1.00 61.33 34  A 1 
ATOM 287  C CB  . MET A 1 34  ? -0.911  -7.277  17.462  1.00 54.30 34  A 1 
ATOM 288  C CG  . MET A 1 34  ? -1.182  -8.560  18.259  1.00 46.38 34  A 1 
ATOM 289  S SD  . MET A 1 34  ? -2.838  -8.694  18.995  1.00 41.61 34  A 1 
ATOM 290  C CE  . MET A 1 34  ? -3.887  -8.370  17.553  1.00 37.89 34  A 1 
ATOM 291  N N   . GLN A 1 35  ? 0.734   -6.612  14.648  1.00 71.39 35  A 1 
ATOM 292  C CA  . GLN A 1 35  ? 0.673   -5.704  13.513  1.00 74.77 35  A 1 
ATOM 293  C C   . GLN A 1 35  ? -0.579  -4.833  13.603  1.00 77.63 35  A 1 
ATOM 294  O O   . GLN A 1 35  ? -1.666  -5.286  13.969  1.00 74.40 35  A 1 
ATOM 295  C CB  . GLN A 1 35  ? 0.699   -6.456  12.178  1.00 70.69 35  A 1 
ATOM 296  C CG  . GLN A 1 35  ? 2.113   -6.899  11.785  1.00 66.94 35  A 1 
ATOM 297  C CD  . GLN A 1 35  ? 2.224   -7.165  10.291  1.00 63.53 35  A 1 
ATOM 298  O OE1 . GLN A 1 35  ? 1.297   -7.539  9.597   1.00 59.12 35  A 1 
ATOM 299  N NE2 . GLN A 1 35  ? 3.371   -6.925  9.710   1.00 54.98 35  A 1 
ATOM 300  N N   . MET A 1 36  ? -0.426  -3.561  13.249  1.00 77.85 36  A 1 
ATOM 301  C CA  . MET A 1 36  ? -1.564  -2.654  13.211  1.00 81.82 36  A 1 
ATOM 302  C C   . MET A 1 36  ? -2.457  -2.993  12.019  1.00 86.56 36  A 1 
ATOM 303  O O   . MET A 1 36  ? -1.979  -3.190  10.897  1.00 84.04 36  A 1 
ATOM 304  C CB  . MET A 1 36  ? -1.054  -1.217  13.184  1.00 74.61 36  A 1 
ATOM 305  C CG  . MET A 1 36  ? -2.187  -0.190  13.221  1.00 66.16 36  A 1 
ATOM 306  S SD  . MET A 1 36  ? -1.621  1.517   13.446  1.00 61.00 36  A 1 
ATOM 307  C CE  . MET A 1 36  ? -0.430  1.662   12.082  1.00 53.25 36  A 1 
ATOM 308  N N   . ARG A 1 37  ? -3.765  -3.014  12.244  1.00 86.40 37  A 1 
ATOM 309  C CA  . ARG A 1 37  ? -4.721  -3.146  11.145  1.00 89.43 37  A 1 
ATOM 310  C C   . ARG A 1 37  ? -4.774  -1.855  10.345  1.00 92.19 37  A 1 
ATOM 311  O O   . ARG A 1 37  ? -5.000  -0.787  10.907  1.00 90.28 37  A 1 
ATOM 312  C CB  . ARG A 1 37  ? -6.101  -3.511  11.668  1.00 85.98 37  A 1 
ATOM 313  C CG  . ARG A 1 37  ? -6.069  -4.920  12.262  1.00 81.70 37  A 1 
ATOM 314  C CD  . ARG A 1 37  ? -7.472  -5.320  12.690  1.00 77.96 37  A 1 
ATOM 315  N NE  . ARG A 1 37  ? -7.401  -6.650  13.275  1.00 73.39 37  A 1 
ATOM 316  C CZ  . ARG A 1 37  ? -8.403  -7.434  13.559  1.00 67.42 37  A 1 
ATOM 317  N NH1 . ARG A 1 37  ? -9.648  -7.072  13.414  1.00 63.61 37  A 1 
ATOM 318  N NH2 . ARG A 1 37  ? -8.136  -8.620  14.004  1.00 59.32 37  A 1 
ATOM 319  N N   . ILE A 1 38  ? -4.618  -1.968  9.029   1.00 94.32 38  A 1 
ATOM 320  C CA  . ILE A 1 38  ? -4.637  -0.812  8.120   1.00 94.90 38  A 1 
ATOM 321  C C   . ILE A 1 38  ? -5.952  -0.031  8.261   1.00 94.71 38  A 1 
ATOM 322  O O   . ILE A 1 38  ? -5.960  1.197   8.229   1.00 93.84 38  A 1 
ATOM 323  C CB  . ILE A 1 38  ? -4.392  -1.296  6.671   1.00 95.21 38  A 1 
ATOM 324  C CG1 . ILE A 1 38  ? -2.960  -1.864  6.543   1.00 94.36 38  A 1 
ATOM 325  C CG2 . ILE A 1 38  ? -4.609  -0.155  5.658   1.00 93.70 38  A 1 
ATOM 326  C CD1 . ILE A 1 38  ? -2.715  -2.647  5.252   1.00 93.22 38  A 1 
ATOM 327  N N   . THR A 1 39  ? -7.054  -0.726  8.489   1.00 96.01 39  A 1 
ATOM 328  C CA  . THR A 1 39  ? -8.379  -0.123  8.687   1.00 95.85 39  A 1 
ATOM 329  C C   . THR A 1 39  ? -8.459  0.803   9.899   1.00 95.40 39  A 1 
ATOM 330  O O   . THR A 1 39  ? -9.211  1.777   9.856   1.00 94.14 39  A 1 
ATOM 331  C CB  . THR A 1 39  ? -9.453  -1.204  8.832   1.00 95.14 39  A 1 
ATOM 332  O OG1 . THR A 1 39  ? -9.057  -2.193  9.764   1.00 91.18 39  A 1 
ATOM 333  C CG2 . THR A 1 39  ? -9.691  -1.894  7.495   1.00 89.85 39  A 1 
ATOM 334  N N   . GLU A 1 40  ? -7.681  0.569   10.949  1.00 93.56 40  A 1 
ATOM 335  C CA  . GLU A 1 40  ? -7.669  1.458   12.118  1.00 92.05 40  A 1 
ATOM 336  C C   . GLU A 1 40  ? -7.021  2.809   11.796  1.00 92.42 40  A 1 
ATOM 337  O O   . GLU A 1 40  ? -7.481  3.841   12.283  1.00 90.66 40  A 1 
ATOM 338  C CB  . GLU A 1 40  ? -6.979  0.785   13.317  1.00 90.61 40  A 1 
ATOM 339  C CG  . GLU A 1 40  ? -7.697  -0.489  13.813  1.00 85.15 40  A 1 
ATOM 340  C CD  . GLU A 1 40  ? -9.206  -0.278  14.033  1.00 77.35 40  A 1 
ATOM 341  O OE1 . GLU A 1 40  ? -10.018 -1.072  13.499  1.00 69.78 40  A 1 
ATOM 342  O OE2 . GLU A 1 40  ? -9.604  0.736   14.635  1.00 68.80 40  A 1 
ATOM 343  N N   . VAL A 1 41  ? -6.015  2.830   10.919  1.00 93.13 41  A 1 
ATOM 344  C CA  . VAL A 1 41  ? -5.424  4.088   10.430  1.00 92.48 41  A 1 
ATOM 345  C C   . VAL A 1 41  ? -6.380  4.797   9.475   1.00 93.50 41  A 1 
ATOM 346  O O   . VAL A 1 41  ? -6.605  5.999   9.616   1.00 93.43 41  A 1 
ATOM 347  C CB  . VAL A 1 41  ? -4.066  3.855   9.744   1.00 91.98 41  A 1 
ATOM 348  C CG1 . VAL A 1 41  ? -3.388  5.192   9.425   1.00 89.31 41  A 1 
ATOM 349  C CG2 . VAL A 1 41  ? -3.121  3.061   10.637  1.00 88.84 41  A 1 
ATOM 350  N N   . LEU A 1 42  ? -6.994  4.051   8.554   1.00 94.52 42  A 1 
ATOM 351  C CA  . LEU A 1 42  ? -7.945  4.581   7.569   1.00 94.77 42  A 1 
ATOM 352  C C   . LEU A 1 42  ? -9.161  5.267   8.215   1.00 94.97 42  A 1 
ATOM 353  O O   . LEU A 1 42  ? -9.719  6.191   7.630   1.00 94.52 42  A 1 
ATOM 354  C CB  . LEU A 1 42  ? -8.413  3.437   6.649   1.00 95.13 42  A 1 
ATOM 355  C CG  . LEU A 1 42  ? -7.365  2.961   5.626   1.00 94.84 42  A 1 
ATOM 356  C CD1 . LEU A 1 42  ? -7.817  1.644   4.992   1.00 93.67 42  A 1 
ATOM 357  C CD2 . LEU A 1 42  ? -7.180  3.983   4.510   1.00 94.24 42  A 1 
ATOM 358  N N   . LYS A 1 43  ? -9.563  4.855   9.419   1.00 95.13 43  A 1 
ATOM 359  C CA  . LYS A 1 43  ? -10.625 5.519   10.196  1.00 94.28 43  A 1 
ATOM 360  C C   . LYS A 1 43  ? -10.203 6.879   10.757  1.00 94.42 43  A 1 
ATOM 361  O O   . LYS A 1 43  ? -11.065 7.696   11.055  1.00 93.26 43  A 1 
ATOM 362  C CB  . LYS A 1 43  ? -11.047 4.620   11.366  1.00 93.45 43  A 1 
ATOM 363  C CG  . LYS A 1 43  ? -11.857 3.387   10.942  1.00 89.85 43  A 1 
ATOM 364  C CD  . LYS A 1 43  ? -11.964 2.442   12.146  1.00 86.32 43  A 1 
ATOM 365  C CE  . LYS A 1 43  ? -12.510 1.069   11.766  1.00 82.45 43  A 1 
ATOM 366  N NZ  . LYS A 1 43  ? -12.323 0.117   12.891  1.00 73.90 43  A 1 
ATOM 367  N N   . GLN A 1 44  ? -8.906  7.096   10.962  1.00 93.56 44  A 1 
ATOM 368  C CA  . GLN A 1 44  ? -8.389  8.287   11.639  1.00 92.66 44  A 1 
ATOM 369  C C   . GLN A 1 44  ? -7.870  9.336   10.658  1.00 93.37 44  A 1 
ATOM 370  O O   . GLN A 1 44  ? -8.021  10.536  10.888  1.00 91.77 44  A 1 
ATOM 371  C CB  . GLN A 1 44  ? -7.264  7.876   12.598  1.00 91.20 44  A 1 
ATOM 372  C CG  . GLN A 1 44  ? -7.742  6.949   13.723  1.00 85.67 44  A 1 
ATOM 373  C CD  . GLN A 1 44  ? -6.603  6.491   14.626  1.00 78.57 44  A 1 
ATOM 374  O OE1 . GLN A 1 44  ? -5.538  7.085   14.703  1.00 72.13 44  A 1 
ATOM 375  N NE2 . GLN A 1 44  ? -6.785  5.415   15.355  1.00 68.12 44  A 1 
ATOM 376  N N   . ARG A 1 45  ? -7.204  8.893   9.588   1.00 94.17 45  A 1 
ATOM 377  C CA  . ARG A 1 45  ? -6.540  9.767   8.616   1.00 93.92 45  A 1 
ATOM 378  C C   . ARG A 1 45  ? -6.216  9.032   7.320   1.00 94.98 45  A 1 
ATOM 379  O O   . ARG A 1 45  ? -6.218  7.806   7.274   1.00 94.53 45  A 1 
ATOM 380  C CB  . ARG A 1 45  ? -5.270  10.367  9.236   1.00 92.11 45  A 1 
ATOM 381  C CG  . ARG A 1 45  ? -4.250  9.317   9.698   1.00 90.76 45  A 1 
ATOM 382  C CD  . ARG A 1 45  ? -2.955  10.002  10.152  1.00 88.84 45  A 1 
ATOM 383  N NE  . ARG A 1 45  ? -1.978  9.040   10.672  1.00 85.79 45  A 1 
ATOM 384  C CZ  . ARG A 1 45  ? -1.211  8.226   9.966   1.00 83.42 45  A 1 
ATOM 385  N NH1 . ARG A 1 45  ? -1.205  8.208   8.673   1.00 76.42 45  A 1 
ATOM 386  N NH2 . ARG A 1 45  ? -0.429  7.385   10.577  1.00 78.02 45  A 1 
ATOM 387  N N   . MET A 1 46  ? -5.843  9.806   6.308   1.00 95.43 46  A 1 
ATOM 388  C CA  . MET A 1 46  ? -5.275  9.276   5.068   1.00 95.22 46  A 1 
ATOM 389  C C   . MET A 1 46  ? -4.014  8.454   5.357   1.00 95.38 46  A 1 
ATOM 390  O O   . MET A 1 46  ? -3.102  8.924   6.047   1.00 94.61 46  A 1 
ATOM 391  C CB  . MET A 1 46  ? -4.969  10.445  4.122   1.00 94.43 46  A 1 
ATOM 392  C CG  . MET A 1 46  ? -4.514  9.983   2.739   1.00 91.78 46  A 1 
ATOM 393  S SD  . MET A 1 46  ? -4.094  11.333  1.604   1.00 89.67 46  A 1 
ATOM 394  C CE  . MET A 1 46  ? -2.521  11.876  2.310   1.00 81.55 46  A 1 
ATOM 395  N N   . THR A 1 47  ? -3.952  7.238   4.806   1.00 95.30 47  A 1 
ATOM 396  C CA  . THR A 1 47  ? -2.756  6.390   4.885   1.00 95.57 47  A 1 
ATOM 397  C C   . THR A 1 47  ? -1.724  6.778   3.835   1.00 95.42 47  A 1 
ATOM 398  O O   . THR A 1 47  ? -2.053  7.264   2.754   1.00 95.21 47  A 1 
ATOM 399  C CB  . THR A 1 47  ? -3.071  4.891   4.761   1.00 95.84 47  A 1 
ATOM 400  O OG1 . THR A 1 47  ? -3.727  4.600   3.553   1.00 94.53 47  A 1 
ATOM 401  C CG2 . THR A 1 47  ? -3.932  4.381   5.909   1.00 94.16 47  A 1 
ATOM 402  N N   . PHE A 1 48  ? -0.467  6.515   4.140   1.00 95.40 48  A 1 
ATOM 403  C CA  . PHE A 1 48  ? 0.643   6.597   3.203   1.00 95.21 48  A 1 
ATOM 404  C C   . PHE A 1 48  ? 1.441   5.297   3.237   1.00 95.59 48  A 1 
ATOM 405  O O   . PHE A 1 48  ? 1.868   4.853   4.307   1.00 95.21 48  A 1 
ATOM 406  C CB  . PHE A 1 48  ? 1.516   7.800   3.546   1.00 94.39 48  A 1 
ATOM 407  C CG  . PHE A 1 48  ? 2.730   7.892   2.656   1.00 93.62 48  A 1 
ATOM 408  C CD1 . PHE A 1 48  ? 3.990   7.495   3.136   1.00 91.16 48  A 1 
ATOM 409  C CD2 . PHE A 1 48  ? 2.587   8.320   1.325   1.00 91.15 48  A 1 
ATOM 410  C CE1 . PHE A 1 48  ? 5.106   7.541   2.288   1.00 89.86 48  A 1 
ATOM 411  C CE2 . PHE A 1 48  ? 3.701   8.362   0.477   1.00 89.40 48  A 1 
ATOM 412  C CZ  . PHE A 1 48  ? 4.959   7.978   0.960   1.00 89.45 48  A 1 
ATOM 413  N N   . SER A 1 49  ? 1.625   4.670   2.083   1.00 95.46 49  A 1 
ATOM 414  C CA  . SER A 1 49  ? 2.187   3.324   1.998   1.00 95.76 49  A 1 
ATOM 415  C C   . SER A 1 49  ? 3.000   3.099   0.730   1.00 95.59 49  A 1 
ATOM 416  O O   . SER A 1 49  ? 2.911   3.862   -0.231  1.00 95.43 49  A 1 
ATOM 417  C CB  . SER A 1 49  ? 1.061   2.299   2.121   1.00 95.94 49  A 1 
ATOM 418  O OG  . SER A 1 49  ? 0.070   2.515   1.135   1.00 95.24 49  A 1 
ATOM 419  N N   . PHE A 1 50  ? 3.796   2.035   0.739   1.00 95.07 50  A 1 
ATOM 420  C CA  . PHE A 1 50  ? 4.603   1.608   -0.397  1.00 95.01 50  A 1 
ATOM 421  C C   . PHE A 1 50  ? 4.257   0.184   -0.826  1.00 95.07 50  A 1 
ATOM 422  O O   . PHE A 1 50  ? 3.823   -0.633  -0.014  1.00 94.68 50  A 1 
ATOM 423  C CB  . PHE A 1 50  ? 6.089   1.705   -0.048  1.00 94.67 50  A 1 
ATOM 424  C CG  . PHE A 1 50  ? 6.575   3.093   0.308   1.00 94.57 50  A 1 
ATOM 425  C CD1 . PHE A 1 50  ? 6.668   4.082   -0.686  1.00 93.66 50  A 1 
ATOM 426  C CD2 . PHE A 1 50  ? 6.971   3.385   1.625   1.00 93.68 50  A 1 
ATOM 427  C CE1 . PHE A 1 50  ? 7.167   5.357   -0.369  1.00 93.28 50  A 1 
ATOM 428  C CE2 . PHE A 1 50  ? 7.473   4.659   1.943   1.00 93.22 50  A 1 
ATOM 429  C CZ  . PHE A 1 50  ? 7.577   5.646   0.946   1.00 93.39 50  A 1 
ATOM 430  N N   . GLU A 1 51  ? 4.545   -0.129  -2.086  1.00 94.41 51  A 1 
ATOM 431  C CA  . GLU A 1 51  ? 4.574   -1.492  -2.605  1.00 93.72 51  A 1 
ATOM 432  C C   . GLU A 1 51  ? 5.983   -1.890  -3.024  1.00 93.16 51  A 1 
ATOM 433  O O   . GLU A 1 51  ? 6.676   -1.149  -3.719  1.00 91.53 51  A 1 
ATOM 434  C CB  . GLU A 1 51  ? 3.602   -1.668  -3.770  1.00 92.63 51  A 1 
ATOM 435  C CG  . GLU A 1 51  ? 3.533   -3.117  -4.240  1.00 89.09 51  A 1 
ATOM 436  C CD  . GLU A 1 51  ? 2.334   -3.349  -5.153  1.00 87.85 51  A 1 
ATOM 437  O OE1 . GLU A 1 51  ? 2.558   -3.569  -6.355  1.00 79.07 51  A 1 
ATOM 438  O OE2 . GLU A 1 51  ? 1.208   -3.336  -4.609  1.00 80.43 51  A 1 
ATOM 439  N N   . VAL A 1 52  ? 6.368   -3.099  -2.647  1.00 92.40 52  A 1 
ATOM 440  C CA  . VAL A 1 52  ? 7.575   -3.770  -3.129  1.00 91.85 52  A 1 
ATOM 441  C C   . VAL A 1 52  ? 7.218   -5.116  -3.755  1.00 90.99 52  A 1 
ATOM 442  O O   . VAL A 1 52  ? 6.145   -5.676  -3.521  1.00 90.20 52  A 1 
ATOM 443  C CB  . VAL A 1 52  ? 8.635   -3.921  -2.023  1.00 91.70 52  A 1 
ATOM 444  C CG1 . VAL A 1 52  ? 9.103   -2.555  -1.516  1.00 89.73 52  A 1 
ATOM 445  C CG2 . VAL A 1 52  ? 8.147   -4.772  -0.845  1.00 88.98 52  A 1 
ATOM 446  N N   . PHE A 1 53  ? 8.133   -5.652  -4.547  1.00 89.63 53  A 1 
ATOM 447  C CA  . PHE A 1 53  ? 7.971   -6.966  -5.161  1.00 88.23 53  A 1 
ATOM 448  C C   . PHE A 1 53  ? 9.212   -7.836  -4.952  1.00 88.38 53  A 1 
ATOM 449  O O   . PHE A 1 53  ? 10.327  -7.312  -4.877  1.00 87.23 53  A 1 
ATOM 450  C CB  . PHE A 1 53  ? 7.617   -6.811  -6.646  1.00 86.04 53  A 1 
ATOM 451  C CG  . PHE A 1 53  ? 8.653   -6.076  -7.474  1.00 84.54 53  A 1 
ATOM 452  C CD1 . PHE A 1 53  ? 8.521   -4.690  -7.693  1.00 80.85 53  A 1 
ATOM 453  C CD2 . PHE A 1 53  ? 9.749   -6.766  -8.027  1.00 80.82 53  A 1 
ATOM 454  C CE1 . PHE A 1 53  ? 9.479   -4.002  -8.451  1.00 76.92 53  A 1 
ATOM 455  C CE2 . PHE A 1 53  ? 10.713  -6.075  -8.784  1.00 76.97 53  A 1 
ATOM 456  C CZ  . PHE A 1 53  ? 10.578  -4.691  -8.996  1.00 77.63 53  A 1 
ATOM 457  N N   . PRO A 1 54  ? 9.042   -9.174  -4.873  1.00 87.03 54  A 1 
ATOM 458  C CA  . PRO A 1 54  ? 10.170  -10.082 -4.748  1.00 84.78 54  A 1 
ATOM 459  C C   . PRO A 1 54  ? 11.116  -9.969  -5.952  1.00 84.40 54  A 1 
ATOM 460  O O   . PRO A 1 54  ? 10.666  -10.066 -7.100  1.00 82.39 54  A 1 
ATOM 461  C CB  . PRO A 1 54  ? 9.575   -11.486 -4.631  1.00 82.50 54  A 1 
ATOM 462  C CG  . PRO A 1 54  ? 8.160   -11.231 -4.125  1.00 79.25 54  A 1 
ATOM 463  C CD  . PRO A 1 54  ? 7.789   -9.917  -4.791  1.00 81.45 54  A 1 
ATOM 464  N N   . PRO A 1 55  ? 12.426  -9.784  -5.729  1.00 86.93 55  A 1 
ATOM 465  C CA  . PRO A 1 55  ? 13.403  -9.753  -6.806  1.00 85.41 55  A 1 
ATOM 466  C C   . PRO A 1 55  ? 13.515  -11.131 -7.475  1.00 83.95 55  A 1 
ATOM 467  O O   . PRO A 1 55  ? 13.325  -12.178 -6.843  1.00 80.82 55  A 1 
ATOM 468  C CB  . PRO A 1 55  ? 14.706  -9.295  -6.150  1.00 84.05 55  A 1 
ATOM 469  C CG  . PRO A 1 55  ? 14.555  -9.798  -4.717  1.00 83.14 55  A 1 
ATOM 470  C CD  . PRO A 1 55  ? 13.074  -9.642  -4.437  1.00 85.85 55  A 1 
ATOM 471  N N   . LYS A 1 56  ? 13.824  -11.130 -8.771  1.00 81.63 56  A 1 
ATOM 472  C CA  . LYS A 1 56  ? 14.005  -12.377 -9.536  1.00 79.77 56  A 1 
ATOM 473  C C   . LYS A 1 56  ? 15.341  -13.045 -9.221  1.00 79.73 56  A 1 
ATOM 474  O O   . LYS A 1 56  ? 15.416  -14.265 -9.149  1.00 75.81 56  A 1 
ATOM 475  C CB  . LYS A 1 56  ? 13.878  -12.105 -11.040 1.00 76.01 56  A 1 
ATOM 476  C CG  . LYS A 1 56  ? 12.448  -11.718 -11.432 1.00 70.06 56  A 1 
ATOM 477  C CD  . LYS A 1 56  ? 12.352  -11.537 -12.953 1.00 65.36 56  A 1 
ATOM 478  C CE  . LYS A 1 56  ? 10.915  -11.172 -13.338 1.00 60.20 56  A 1 
ATOM 479  N NZ  . LYS A 1 56  ? 10.784  -10.987 -14.807 1.00 52.33 56  A 1 
ATOM 480  N N   . GLU A 1 57  ? 16.358  -12.229 -9.006  1.00 80.22 57  A 1 
ATOM 481  C CA  . GLU A 1 57  ? 17.722  -12.630 -8.692  1.00 79.21 57  A 1 
ATOM 482  C C   . GLU A 1 57  ? 17.795  -13.301 -7.313  1.00 78.90 57  A 1 
ATOM 483  O O   . GLU A 1 57  ? 17.058  -12.938 -6.390  1.00 75.72 57  A 1 
ATOM 484  C CB  . GLU A 1 57  ? 18.660  -11.409 -8.757  1.00 77.48 57  A 1 
ATOM 485  C CG  . GLU A 1 57  ? 18.661  -10.648 -10.102 1.00 69.82 57  A 1 
ATOM 486  C CD  . GLU A 1 57  ? 17.426  -9.753  -10.366 1.00 64.47 57  A 1 
ATOM 487  O OE1 . GLU A 1 57  ? 17.250  -9.323  -11.528 1.00 59.32 57  A 1 
ATOM 488  O OE2 . GLU A 1 57  ? 16.614  -9.527  -9.434  1.00 58.86 57  A 1 
ATOM 489  N N   . ASP A 1 58  ? 18.692  -14.267 -7.149  1.00 78.87 58  A 1 
ATOM 490  C CA  . ASP A 1 58  ? 18.850  -14.994 -5.882  1.00 77.23 58  A 1 
ATOM 491  C C   . ASP A 1 58  ? 19.505  -14.132 -4.799  1.00 77.68 58  A 1 
ATOM 492  O O   . ASP A 1 58  ? 19.142  -14.228 -3.631  1.00 73.42 58  A 1 
ATOM 493  C CB  . ASP A 1 58  ? 19.622  -16.299 -6.122  1.00 73.79 58  A 1 
ATOM 494  C CG  . ASP A 1 58  ? 18.813  -17.315 -6.942  1.00 69.53 58  A 1 
ATOM 495  O OD1 . ASP A 1 58  ? 17.553  -17.242 -6.887  1.00 66.61 58  A 1 
ATOM 496  O OD2 . ASP A 1 58  ? 19.456  -18.144 -7.618  1.00 65.37 58  A 1 
ATOM 497  N N   . ASP A 1 59  ? 20.393  -13.216 -5.199  1.00 80.66 59  A 1 
ATOM 498  C CA  . ASP A 1 59  ? 21.015  -12.228 -4.311  1.00 80.07 59  A 1 
ATOM 499  C C   . ASP A 1 59  ? 20.187  -10.935 -4.157  1.00 81.80 59  A 1 
ATOM 500  O O   . ASP A 1 59  ? 20.658  -9.941  -3.598  1.00 77.16 59  A 1 
ATOM 501  C CB  . ASP A 1 59  ? 22.451  -11.953 -4.799  1.00 76.13 59  A 1 
ATOM 502  C CG  . ASP A 1 59  ? 22.526  -11.047 -6.041  1.00 70.14 59  A 1 
ATOM 503  O OD1 . ASP A 1 59  ? 21.556  -10.961 -6.821  1.00 65.39 59  A 1 
ATOM 504  O OD2 . ASP A 1 59  ? 23.535  -10.324 -6.182  1.00 66.20 59  A 1 
ATOM 505  N N   . GLY A 1 60  ? 18.957  -10.918 -4.679  1.00 80.66 60  A 1 
ATOM 506  C CA  . GLY A 1 60  ? 18.115  -9.730  -4.725  1.00 81.02 60  A 1 
ATOM 507  C C   . GLY A 1 60  ? 17.426  -9.392  -3.407  1.00 84.70 60  A 1 
ATOM 508  O O   . GLY A 1 60  ? 17.186  -8.211  -3.148  1.00 83.31 60  A 1 
ATOM 509  N N   . VAL A 1 61  ? 17.128  -10.379 -2.548  1.00 81.74 61  A 1 
ATOM 510  C CA  . VAL A 1 61  ? 16.467  -10.119 -1.254  1.00 83.81 61  A 1 
ATOM 511  C C   . VAL A 1 61  ? 17.321  -9.220  -0.344  1.00 86.05 61  A 1 
ATOM 512  O O   . VAL A 1 61  ? 16.813  -8.164  0.041   1.00 86.40 61  A 1 
ATOM 513  C CB  . VAL A 1 61  ? 15.980  -11.407 -0.552  1.00 81.91 61  A 1 
ATOM 514  C CG1 . VAL A 1 61  ? 15.356  -11.096 0.814   1.00 77.60 61  A 1 
ATOM 515  C CG2 . VAL A 1 61  ? 14.920  -12.124 -1.401  1.00 76.86 61  A 1 
ATOM 516  N N   . PRO A 1 62  ? 18.612  -9.483  -0.105  1.00 84.41 62  A 1 
ATOM 517  C CA  . PRO A 1 62  ? 19.454  -8.578  0.685   1.00 84.99 62  A 1 
ATOM 518  C C   . PRO A 1 62  ? 19.574  -7.154  0.113   1.00 86.85 62  A 1 
ATOM 519  O O   . PRO A 1 62  ? 19.782  -6.192  0.858   1.00 86.62 62  A 1 
ATOM 520  C CB  . PRO A 1 62  ? 20.831  -9.248  0.734   1.00 83.36 62  A 1 
ATOM 521  C CG  . PRO A 1 62  ? 20.519  -10.731 0.559   1.00 80.32 62  A 1 
ATOM 522  C CD  . PRO A 1 62  ? 19.341  -10.710 -0.404  1.00 82.04 62  A 1 
ATOM 523  N N   . LYS A 1 63  ? 19.472  -6.992  -1.216  1.00 84.26 63  A 1 
ATOM 524  C CA  . LYS A 1 63  ? 19.428  -5.665  -1.855  1.00 84.91 63  A 1 
ATOM 525  C C   . LYS A 1 63  ? 18.108  -4.972  -1.532  1.00 87.41 63  A 1 
ATOM 526  O O   . LYS A 1 63  ? 18.131  -3.823  -1.092  1.00 87.55 63  A 1 
ATOM 527  C CB  . LYS A 1 63  ? 19.645  -5.770  -3.376  1.00 82.90 63  A 1 
ATOM 528  C CG  . LYS A 1 63  ? 21.058  -6.242  -3.758  1.00 73.24 63  A 1 
ATOM 529  C CD  . LYS A 1 63  ? 21.147  -6.519  -5.272  1.00 69.54 63  A 1 
ATOM 530  C CE  . LYS A 1 63  ? 22.497  -7.149  -5.624  1.00 61.43 63  A 1 
ATOM 531  N NZ  . LYS A 1 63  ? 22.457  -7.893  -6.915  1.00 53.46 63  A 1 
ATOM 532  N N   . LEU A 1 64  ? 16.986  -5.676  -1.667  1.00 87.05 64  A 1 
ATOM 533  C CA  . LEU A 1 64  ? 15.666  -5.144  -1.339  1.00 87.81 64  A 1 
ATOM 534  C C   . LEU A 1 64  ? 15.539  -4.774  0.148   1.00 88.62 64  A 1 
ATOM 535  O O   . LEU A 1 64  ? 14.929  -3.758  0.465   1.00 88.93 64  A 1 
ATOM 536  C CB  . LEU A 1 64  ? 14.594  -6.156  -1.769  1.00 87.86 64  A 1 
ATOM 537  C CG  . LEU A 1 64  ? 13.160  -5.713  -1.436  1.00 86.50 64  A 1 
ATOM 538  C CD1 . LEU A 1 64  ? 12.787  -4.377  -2.082  1.00 83.55 64  A 1 
ATOM 539  C CD2 . LEU A 1 64  ? 12.176  -6.764  -1.935  1.00 84.16 64  A 1 
ATOM 540  N N   . GLU A 1 65  ? 16.146  -5.525  1.055   1.00 87.22 65  A 1 
ATOM 541  C CA  . GLU A 1 65  ? 16.165  -5.178  2.483   1.00 87.40 65  A 1 
ATOM 542  C C   . GLU A 1 65  ? 16.824  -3.815  2.750   1.00 88.37 65  A 1 
ATOM 543  O O   . GLU A 1 65  ? 16.379  -3.070  3.626   1.00 88.38 65  A 1 
ATOM 544  C CB  . GLU A 1 65  ? 16.925  -6.244  3.271   1.00 86.81 65  A 1 
ATOM 545  C CG  . GLU A 1 65  ? 16.183  -7.583  3.373   1.00 84.77 65  A 1 
ATOM 546  C CD  . GLU A 1 65  ? 16.964  -8.603  4.215   1.00 84.35 65  A 1 
ATOM 547  O OE1 . GLU A 1 65  ? 16.371  -9.653  4.526   1.00 76.60 65  A 1 
ATOM 548  O OE2 . GLU A 1 65  ? 18.130  -8.306  4.579   1.00 78.11 65  A 1 
ATOM 549  N N   . LYS A 1 66  ? 17.866  -3.450  1.984   1.00 87.64 66  A 1 
ATOM 550  C CA  . LYS A 1 66  ? 18.479  -2.113  2.062   1.00 87.37 66  A 1 
ATOM 551  C C   . LYS A 1 66  ? 17.518  -1.038  1.560   1.00 88.91 66  A 1 
ATOM 552  O O   . LYS A 1 66  ? 17.366  -0.015  2.223   1.00 88.69 66  A 1 
ATOM 553  C CB  . LYS A 1 66  ? 19.799  -2.066  1.279   1.00 86.58 66  A 1 
ATOM 554  C CG  . LYS A 1 66  ? 20.870  -2.986  1.878   1.00 79.54 66  A 1 
ATOM 555  C CD  . LYS A 1 66  ? 22.108  -3.007  0.976   1.00 73.94 66  A 1 
ATOM 556  C CE  . LYS A 1 66  ? 23.120  -4.015  1.516   1.00 66.05 66  A 1 
ATOM 557  N NZ  . LYS A 1 66  ? 24.322  -4.098  0.650   1.00 57.21 66  A 1 
ATOM 558  N N   . GLU A 1 67  ? 16.835  -1.289  0.445   1.00 89.06 67  A 1 
ATOM 559  C CA  . GLU A 1 67  ? 15.803  -0.382  -0.076  1.00 89.28 67  A 1 
ATOM 560  C C   . GLU A 1 67  ? 14.656  -0.213  0.934   1.00 90.61 67  A 1 
ATOM 561  O O   . GLU A 1 67  ? 14.225  0.905   1.216   1.00 90.16 67  A 1 
ATOM 562  C CB  . GLU A 1 67  ? 15.258  -0.906  -1.416  1.00 88.47 67  A 1 
ATOM 563  C CG  . GLU A 1 67  ? 16.306  -1.074  -2.531  1.00 84.21 67  A 1 
ATOM 564  C CD  . GLU A 1 67  ? 16.952  0.234   -3.012  1.00 84.09 67  A 1 
ATOM 565  O OE1 . GLU A 1 67  ? 18.125  0.186   -3.438  1.00 74.13 67  A 1 
ATOM 566  O OE2 . GLU A 1 67  ? 16.249  1.261   -3.031  1.00 74.93 67  A 1 
ATOM 567  N N   . LEU A 1 68  ? 14.198  -1.306  1.550   1.00 91.04 68  A 1 
ATOM 568  C CA  . LEU A 1 68  ? 13.153  -1.277  2.576   1.00 91.18 68  A 1 
ATOM 569  C C   . LEU A 1 68  ? 13.548  -0.416  3.778   1.00 91.51 68  A 1 
ATOM 570  O O   . LEU A 1 68  ? 12.732  0.376   4.242   1.00 91.44 68  A 1 
ATOM 571  C CB  . LEU A 1 68  ? 12.832  -2.714  3.026   1.00 91.41 68  A 1 
ATOM 572  C CG  . LEU A 1 68  ? 11.898  -3.473  2.071   1.00 90.24 68  A 1 
ATOM 573  C CD1 . LEU A 1 68  ? 11.874  -4.955  2.441   1.00 88.71 68  A 1 
ATOM 574  C CD2 . LEU A 1 68  ? 10.461  -2.948  2.170   1.00 89.38 68  A 1 
ATOM 575  N N   . LYS A 1 69  ? 14.797  -0.504  4.243   1.00 90.98 69  A 1 
ATOM 576  C CA  . LYS A 1 69  ? 15.290  0.343   5.346   1.00 90.94 69  A 1 
ATOM 577  C C   . LYS A 1 69  ? 15.206  1.835   5.020   1.00 91.39 69  A 1 
ATOM 578  O O   . LYS A 1 69  ? 14.865  2.624   5.899   1.00 91.00 69  A 1 
ATOM 579  C CB  . LYS A 1 69  ? 16.723  -0.051  5.715   1.00 91.05 69  A 1 
ATOM 580  C CG  . LYS A 1 69  ? 16.746  -1.371  6.491   1.00 89.74 69  A 1 
ATOM 581  C CD  . LYS A 1 69  ? 18.183  -1.802  6.774   1.00 84.87 69  A 1 
ATOM 582  C CE  . LYS A 1 69  ? 18.138  -3.128  7.530   1.00 80.35 69  A 1 
ATOM 583  N NZ  . LYS A 1 69  ? 19.490  -3.562  7.953   1.00 71.60 69  A 1 
ATOM 584  N N   . GLU A 1 70  ? 15.454  2.227   3.774   1.00 92.06 70  A 1 
ATOM 585  C CA  . GLU A 1 70  ? 15.257  3.613   3.339   1.00 91.56 70  A 1 
ATOM 586  C C   . GLU A 1 70  ? 13.768  3.993   3.316   1.00 92.14 70  A 1 
ATOM 587  O O   . GLU A 1 70  ? 13.401  5.076   3.789   1.00 91.31 70  A 1 
ATOM 588  C CB  . GLU A 1 70  ? 15.917  3.857   1.972   1.00 91.03 70  A 1 
ATOM 589  C CG  . GLU A 1 70  ? 17.455  3.767   2.014   1.00 85.30 70  A 1 
ATOM 590  C CD  . GLU A 1 70  ? 18.065  4.755   3.028   1.00 83.29 70  A 1 
ATOM 591  O OE1 . GLU A 1 70  ? 18.869  4.333   3.889   1.00 74.91 70  A 1 
ATOM 592  O OE2 . GLU A 1 70  ? 17.681  5.950   3.006   1.00 75.26 70  A 1 
ATOM 593  N N   . LEU A 1 71  ? 12.887  3.100   2.866   1.00 91.89 71  A 1 
ATOM 594  C CA  . LEU A 1 71  ? 11.438  3.341   2.889   1.00 91.91 71  A 1 
ATOM 595  C C   . LEU A 1 71  ? 10.883  3.437   4.321   1.00 92.15 71  A 1 
ATOM 596  O O   . LEU A 1 71  ? 10.017  4.269   4.588   1.00 91.88 71  A 1 
ATOM 597  C CB  . LEU A 1 71  ? 10.698  2.250   2.092   1.00 92.07 71  A 1 
ATOM 598  C CG  . LEU A 1 71  ? 11.055  2.157   0.595   1.00 91.13 71  A 1 
ATOM 599  C CD1 . LEU A 1 71  ? 10.266  1.013   -0.041  1.00 89.52 71  A 1 
ATOM 600  C CD2 . LEU A 1 71  ? 10.751  3.447   -0.168  1.00 89.47 71  A 1 
ATOM 601  N N   . PHE A 1 72  ? 11.409  2.657   5.263   1.00 92.45 72  A 1 
ATOM 602  C CA  . PHE A 1 72  ? 11.000  2.705   6.675   1.00 91.99 72  A 1 
ATOM 603  C C   . PHE A 1 72  ? 11.227  4.080   7.319   1.00 91.90 72  A 1 
ATOM 604  O O   . PHE A 1 72  ? 10.508  4.449   8.252   1.00 91.00 72  A 1 
ATOM 605  C CB  . PHE A 1 72  ? 11.755  1.640   7.488   1.00 91.87 72  A 1 
ATOM 606  C CG  . PHE A 1 72  ? 11.545  0.181   7.110   1.00 91.99 72  A 1 
ATOM 607  C CD1 . PHE A 1 72  ? 10.427  -0.246  6.378   1.00 89.72 72  A 1 
ATOM 608  C CD2 . PHE A 1 72  ? 12.489  -0.771  7.544   1.00 90.07 72  A 1 
ATOM 609  C CE1 . PHE A 1 72  ? 10.256  -1.608  6.067   1.00 89.33 72  A 1 
ATOM 610  C CE2 . PHE A 1 72  ? 12.315  -2.131  7.241   1.00 89.45 72  A 1 
ATOM 611  C CZ  . PHE A 1 72  ? 11.199  -2.551  6.501   1.00 90.32 72  A 1 
ATOM 612  N N   . ARG A 1 73  ? 12.185  4.857   6.806   1.00 91.89 73  A 1 
ATOM 613  C CA  . ARG A 1 73  ? 12.487  6.207   7.304   1.00 91.47 73  A 1 
ATOM 614  C C   . ARG A 1 73  ? 11.336  7.191   7.099   1.00 91.17 73  A 1 
ATOM 615  O O   . ARG A 1 73  ? 11.293  8.205   7.788   1.00 89.66 73  A 1 
ATOM 616  C CB  . ARG A 1 73  ? 13.759  6.743   6.640   1.00 90.92 73  A 1 
ATOM 617  C CG  . ARG A 1 73  ? 14.987  5.867   6.908   1.00 89.20 73  A 1 
ATOM 618  C CD  . ARG A 1 73  ? 16.176  6.310   6.051   1.00 86.97 73  A 1 
ATOM 619  N NE  . ARG A 1 73  ? 16.604  7.682   6.364   1.00 82.47 73  A 1 
ATOM 620  C CZ  . ARG A 1 73  ? 17.454  8.403   5.665   1.00 79.82 73  A 1 
ATOM 621  N NH1 . ARG A 1 73  ? 18.025  7.963   4.580   1.00 73.70 73  A 1 
ATOM 622  N NH2 . ARG A 1 73  ? 17.745  9.606   6.061   1.00 69.81 73  A 1 
ATOM 623  N N   . PHE A 1 74  ? 10.399  6.903   6.210   1.00 91.76 74  A 1 
ATOM 624  C CA  . PHE A 1 74  ? 9.186   7.710   6.020   1.00 91.13 74  A 1 
ATOM 625  C C   . PHE A 1 74  ? 8.033   7.320   6.950   1.00 90.89 74  A 1 
ATOM 626  O O   . PHE A 1 74  ? 6.950   7.905   6.852   1.00 89.08 74  A 1 
ATOM 627  C CB  . PHE A 1 74  ? 8.774   7.667   4.550   1.00 91.22 74  A 1 
ATOM 628  C CG  . PHE A 1 74  ? 9.801   8.335   3.667   1.00 91.58 74  A 1 
ATOM 629  C CD1 . PHE A 1 74  ? 9.837   9.739   3.581   1.00 89.24 74  A 1 
ATOM 630  C CD2 . PHE A 1 74  ? 10.757  7.564   2.987   1.00 90.11 74  A 1 
ATOM 631  C CE1 . PHE A 1 74  ? 10.821  10.372  2.811   1.00 88.70 74  A 1 
ATOM 632  C CE2 . PHE A 1 74  ? 11.743  8.200   2.216   1.00 89.04 74  A 1 
ATOM 633  C CZ  . PHE A 1 74  ? 11.774  9.602   2.129   1.00 89.59 74  A 1 
ATOM 634  N N   . ASN A 1 75  ? 8.268   6.353   7.844   1.00 92.30 75  A 1 
ATOM 635  C CA  . ASN A 1 75  ? 7.248   5.825   8.742   1.00 91.56 75  A 1 
ATOM 636  C C   . ASN A 1 75  ? 5.922   5.531   7.998   1.00 92.44 75  A 1 
ATOM 637  O O   . ASN A 1 75  ? 4.889   6.132   8.325   1.00 91.61 75  A 1 
ATOM 638  C CB  . ASN A 1 75  ? 7.119   6.778   9.945   1.00 89.70 75  A 1 
ATOM 639  C CG  . ASN A 1 75  ? 6.314   6.157   11.064  1.00 79.72 75  A 1 
ATOM 640  O OD1 . ASN A 1 75  ? 6.575   5.050   11.496  1.00 73.77 75  A 1 
ATOM 641  N ND2 . ASN A 1 75  ? 5.349   6.861   11.599  1.00 69.68 75  A 1 
ATOM 642  N N   . PRO A 1 76  ? 5.963   4.689   6.936   1.00 93.15 76  A 1 
ATOM 643  C CA  . PRO A 1 76  ? 4.764   4.346   6.188   1.00 93.25 76  A 1 
ATOM 644  C C   . PRO A 1 76  ? 3.766   3.634   7.094   1.00 93.20 76  A 1 
ATOM 645  O O   . PRO A 1 76  ? 4.151   2.891   7.996   1.00 92.51 76  A 1 
ATOM 646  C CB  . PRO A 1 76  ? 5.231   3.449   5.040   1.00 93.31 76  A 1 
ATOM 647  C CG  . PRO A 1 76  ? 6.456   2.751   5.631   1.00 92.59 76  A 1 
ATOM 648  C CD  . PRO A 1 76  ? 7.079   3.845   6.494   1.00 93.65 76  A 1 
ATOM 649  N N   . ASP A 1 77  ? 2.483   3.847   6.833   1.00 94.63 77  A 1 
ATOM 650  C CA  . ASP A 1 77  ? 1.421   3.190   7.597   1.00 94.49 77  A 1 
ATOM 651  C C   . ASP A 1 77  ? 1.383   1.683   7.338   1.00 94.87 77  A 1 
ATOM 652  O O   . ASP A 1 77  ? 1.037   0.907   8.226   1.00 94.21 77  A 1 
ATOM 653  C CB  . ASP A 1 77  ? 0.082   3.837   7.250   1.00 94.41 77  A 1 
ATOM 654  C CG  . ASP A 1 77  ? 0.055   5.298   7.674   1.00 93.87 77  A 1 
ATOM 655  O OD1 . ASP A 1 77  ? 0.356   5.590   8.850   1.00 91.34 77  A 1 
ATOM 656  O OD2 . ASP A 1 77  ? -0.282  6.182   6.859   1.00 91.34 77  A 1 
ATOM 657  N N   . PHE A 1 78  ? 1.791   1.277   6.135   1.00 95.14 78  A 1 
ATOM 658  C CA  . PHE A 1 78  ? 2.074   -0.114  5.785   1.00 95.76 78  A 1 
ATOM 659  C C   . PHE A 1 78  ? 2.979   -0.212  4.559   1.00 95.96 78  A 1 
ATOM 660  O O   . PHE A 1 78  ? 3.127   0.743   3.794   1.00 95.84 78  A 1 
ATOM 661  C CB  . PHE A 1 78  ? 0.764   -0.888  5.566   1.00 96.17 78  A 1 
ATOM 662  C CG  . PHE A 1 78  ? -0.073  -0.452  4.380   1.00 96.56 78  A 1 
ATOM 663  C CD1 . PHE A 1 78  ? -0.980  0.617   4.506   1.00 96.41 78  A 1 
ATOM 664  C CD2 . PHE A 1 78  ? 0.012   -1.156  3.166   1.00 96.48 78  A 1 
ATOM 665  C CE1 . PHE A 1 78  ? -1.803  0.972   3.426   1.00 96.42 78  A 1 
ATOM 666  C CE2 . PHE A 1 78  ? -0.813  -0.801  2.086   1.00 96.39 78  A 1 
ATOM 667  C CZ  . PHE A 1 78  ? -1.727  0.263   2.215   1.00 96.63 78  A 1 
ATOM 668  N N   . ILE A 1 79  ? 3.553   -1.383  4.342   1.00 95.10 79  A 1 
ATOM 669  C CA  . ILE A 1 79  ? 4.201   -1.763  3.081   1.00 95.30 79  A 1 
ATOM 670  C C   . ILE A 1 79  ? 3.518   -3.025  2.562   1.00 95.46 79  A 1 
ATOM 671  O O   . ILE A 1 79  ? 3.376   -4.002  3.298   1.00 95.18 79  A 1 
ATOM 672  C CB  . ILE A 1 79  ? 5.725   -1.921  3.251   1.00 94.93 79  A 1 
ATOM 673  C CG1 . ILE A 1 79  ? 6.332   -0.563  3.658   1.00 93.48 79  A 1 
ATOM 674  C CG2 . ILE A 1 79  ? 6.360   -2.454  1.953   1.00 93.95 79  A 1 
ATOM 675  C CD1 . ILE A 1 79  ? 7.860   -0.532  3.756   1.00 89.42 79  A 1 
ATOM 676  N N   . SER A 1 80  ? 3.105   -3.011  1.299   1.00 95.12 80  A 1 
ATOM 677  C CA  . SER A 1 80  ? 2.609   -4.225  0.656   1.00 94.49 80  A 1 
ATOM 678  C C   . SER A 1 80  ? 3.733   -4.965  -0.066  1.00 93.71 80  A 1 
ATOM 679  O O   . SER A 1 80  ? 4.669   -4.364  -0.594  1.00 92.52 80  A 1 
ATOM 680  C CB  . SER A 1 80  ? 1.405   -3.960  -0.251  1.00 93.83 80  A 1 
ATOM 681  O OG  . SER A 1 80  ? 1.812   -3.413  -1.480  1.00 89.79 80  A 1 
ATOM 682  N N   . CYS A 1 81  ? 3.645   -6.285  -0.088  1.00 93.74 81  A 1 
ATOM 683  C CA  . CYS A 1 81  ? 4.557   -7.149  -0.822  1.00 92.85 81  A 1 
ATOM 684  C C   . CYS A 1 81  ? 3.773   -8.051  -1.775  1.00 91.96 81  A 1 
ATOM 685  O O   . CYS A 1 81  ? 2.924   -8.843  -1.349  1.00 90.09 81  A 1 
ATOM 686  C CB  . CYS A 1 81  ? 5.420   -7.937  0.167   1.00 91.79 81  A 1 
ATOM 687  S SG  . CYS A 1 81  ? 6.682   -8.874  -0.745  1.00 87.99 81  A 1 
ATOM 688  N N   . THR A 1 82  ? 4.078   -7.947  -3.064  1.00 91.01 82  A 1 
ATOM 689  C CA  . THR A 1 82  ? 3.459   -8.786  -4.097  1.00 88.60 82  A 1 
ATOM 690  C C   . THR A 1 82  ? 4.071   -10.194 -4.113  1.00 86.47 82  A 1 
ATOM 691  O O   . THR A 1 82  ? 5.012   -10.507 -3.382  1.00 82.22 82  A 1 
ATOM 692  C CB  . THR A 1 82  ? 3.536   -8.129  -5.492  1.00 86.45 82  A 1 
ATOM 693  O OG1 . THR A 1 82  ? 4.799   -8.317  -6.075  1.00 82.89 82  A 1 
ATOM 694  C CG2 . THR A 1 82  ? 3.250   -6.635  -5.512  1.00 81.73 82  A 1 
ATOM 695  N N   . TYR A 1 83  ? 3.575   -11.053 -5.002  1.00 82.56 83  A 1 
ATOM 696  C CA  . TYR A 1 83  ? 4.245   -12.318 -5.337  1.00 78.28 83  A 1 
ATOM 697  C C   . TYR A 1 83  ? 5.226   -12.196 -6.515  1.00 75.70 83  A 1 
ATOM 698  O O   . TYR A 1 83  ? 5.790   -13.196 -6.957  1.00 64.82 83  A 1 
ATOM 699  C CB  . TYR A 1 83  ? 3.192   -13.396 -5.606  1.00 72.15 83  A 1 
ATOM 700  C CG  . TYR A 1 83  ? 2.339   -13.824 -4.428  1.00 70.56 83  A 1 
ATOM 701  C CD1 . TYR A 1 83  ? 2.764   -13.634 -3.097  1.00 63.87 83  A 1 
ATOM 702  C CD2 . TYR A 1 83  ? 1.123   -14.481 -4.687  1.00 63.27 83  A 1 
ATOM 703  C CE1 . TYR A 1 83  ? 1.987   -14.107 -2.028  1.00 59.57 83  A 1 
ATOM 704  C CE2 . TYR A 1 83  ? 0.348   -14.965 -3.624  1.00 58.78 83  A 1 
ATOM 705  C CZ  . TYR A 1 83  ? 0.780   -14.788 -2.296  1.00 57.43 83  A 1 
ATOM 706  O OH  . TYR A 1 83  ? 0.049   -15.285 -1.275  1.00 54.46 83  A 1 
ATOM 707  N N   . GLY A 1 84  ? 5.435   -10.979 -7.036  1.00 66.05 84  A 1 
ATOM 708  C CA  . GLY A 1 84  ? 6.063   -10.750 -8.332  1.00 61.85 84  A 1 
ATOM 709  C C   . GLY A 1 84  ? 5.114   -11.042 -9.502  1.00 61.73 84  A 1 
ATOM 710  O O   . GLY A 1 84  ? 4.021   -11.584 -9.336  1.00 57.06 84  A 1 
ATOM 711  N N   . ALA A 1 85  ? 5.550   -10.668 -10.703 1.00 53.04 85  A 1 
ATOM 712  C CA  . ALA A 1 85  ? 4.747   -10.882 -11.907 1.00 51.29 85  A 1 
ATOM 713  C C   . ALA A 1 85  ? 4.424   -12.376 -12.103 1.00 51.20 85  A 1 
ATOM 714  O O   . ALA A 1 85  ? 5.327   -13.214 -12.108 1.00 47.99 85  A 1 
ATOM 715  C CB  . ALA A 1 85  ? 5.494   -10.290 -13.110 1.00 47.18 85  A 1 
ATOM 716  N N   . GLY A 1 86  ? 3.141   -12.696 -12.236 1.00 50.32 86  A 1 
ATOM 717  C CA  . GLY A 1 86  ? 2.654   -14.068 -12.423 1.00 49.66 86  A 1 
ATOM 718  C C   . GLY A 1 86  ? 2.673   -14.960 -11.171 1.00 50.70 86  A 1 
ATOM 719  O O   . GLY A 1 86  ? 2.481   -16.164 -11.299 1.00 48.12 86  A 1 
ATOM 720  N N   . GLY A 1 87  ? 2.921   -14.411 -9.974  1.00 56.53 87  A 1 
ATOM 721  C CA  . GLY A 1 87  ? 2.784   -15.163 -8.714  1.00 55.99 87  A 1 
ATOM 722  C C   . GLY A 1 87  ? 3.856   -16.236 -8.461  1.00 58.02 87  A 1 
ATOM 723  O O   . GLY A 1 87  ? 3.661   -17.117 -7.633  1.00 55.11 87  A 1 
ATOM 724  N N   . THR A 1 88  ? 4.996   -16.175 -9.139  1.00 58.72 88  A 1 
ATOM 725  C CA  . THR A 1 88  ? 6.004   -17.258 -9.145  1.00 59.75 88  A 1 
ATOM 726  C C   . THR A 1 88  ? 6.943   -17.284 -7.931  1.00 62.78 88  A 1 
ATOM 727  O O   . THR A 1 88  ? 7.702   -18.235 -7.771  1.00 57.37 88  A 1 
ATOM 728  C CB  . THR A 1 88  ? 6.829   -17.209 -10.440 1.00 53.80 88  A 1 
ATOM 729  O OG1 . THR A 1 88  ? 7.399   -15.929 -10.613 1.00 48.01 88  A 1 
ATOM 730  C CG2 . THR A 1 88  ? 5.977   -17.497 -11.673 1.00 46.25 88  A 1 
ATOM 731  N N   . ASN A 1 89  ? 6.902   -16.265 -7.061  1.00 65.91 89  A 1 
ATOM 732  C CA  . ASN A 1 89  ? 7.902   -16.044 -6.006  1.00 69.21 89  A 1 
ATOM 733  C C   . ASN A 1 89  ? 7.321   -16.030 -4.577  1.00 72.39 89  A 1 
ATOM 734  O O   . ASN A 1 89  ? 7.749   -15.239 -3.732  1.00 68.15 89  A 1 
ATOM 735  C CB  . ASN A 1 89  ? 8.707   -14.777 -6.353  1.00 62.75 89  A 1 
ATOM 736  C CG  . ASN A 1 89  ? 9.623   -14.954 -7.550  1.00 57.84 89  A 1 
ATOM 737  O OD1 . ASN A 1 89  ? 10.190  -16.002 -7.786  1.00 53.82 89  A 1 
ATOM 738  N ND2 . ASN A 1 89  ? 9.831   -13.915 -8.323  1.00 51.93 89  A 1 
ATOM 739  N N   . VAL A 1 90  ? 6.370   -16.914 -4.274  1.00 68.89 90  A 1 
ATOM 740  C CA  . VAL A 1 90  ? 5.695   -16.981 -2.959  1.00 69.16 90  A 1 
ATOM 741  C C   . VAL A 1 90  ? 6.683   -17.137 -1.792  1.00 72.49 90  A 1 
ATOM 742  O O   . VAL A 1 90  ? 6.515   -16.503 -0.752  1.00 68.50 90  A 1 
ATOM 743  C CB  . VAL A 1 90  ? 4.655   -18.125 -2.938  1.00 64.96 90  A 1 
ATOM 744  C CG1 . VAL A 1 90  ? 3.920   -18.219 -1.592  1.00 58.35 90  A 1 
ATOM 745  C CG2 . VAL A 1 90  ? 3.601   -17.944 -4.037  1.00 59.80 90  A 1 
ATOM 746  N N   . GLY A 1 91  ? 7.741   -17.934 -1.960  1.00 73.02 91  A 1 
ATOM 747  C CA  . GLY A 1 91  ? 8.768   -18.132 -0.926  1.00 75.50 91  A 1 
ATOM 748  C C   . GLY A 1 91  ? 9.501   -16.835 -0.568  1.00 80.14 91  A 1 
ATOM 749  O O   . GLY A 1 91  ? 9.526   -16.447 0.600   1.00 77.32 91  A 1 
ATOM 750  N N   . LYS A 1 92  ? 9.995   -16.104 -1.572  1.00 82.86 92  A 1 
ATOM 751  C CA  . LYS A 1 92  ? 10.660  -14.801 -1.381  1.00 85.05 92  A 1 
ATOM 752  C C   . LYS A 1 92  ? 9.693   -13.749 -0.819  1.00 87.40 92  A 1 
ATOM 753  O O   . LYS A 1 92  ? 10.085  -12.947 0.021   1.00 86.16 92  A 1 
ATOM 754  C CB  . LYS A 1 92  ? 11.290  -14.316 -2.704  1.00 82.34 92  A 1 
ATOM 755  C CG  . LYS A 1 92  ? 12.467  -15.185 -3.196  1.00 79.30 92  A 1 
ATOM 756  C CD  . LYS A 1 92  ? 13.106  -14.601 -4.473  1.00 76.79 92  A 1 
ATOM 757  C CE  . LYS A 1 92  ? 14.280  -15.460 -4.965  1.00 71.39 92  A 1 
ATOM 758  N NZ  . LYS A 1 92  ? 14.919  -14.942 -6.204  1.00 65.40 92  A 1 
ATOM 759  N N   . SER A 1 93  ? 8.418   -13.785 -1.214  1.00 87.78 93  A 1 
ATOM 760  C CA  . SER A 1 93  ? 7.391   -12.902 -0.646  1.00 88.94 93  A 1 
ATOM 761  C C   . SER A 1 93  ? 7.250   -13.097 0.867   1.00 90.29 93  A 1 
ATOM 762  O O   . SER A 1 93  ? 7.238   -12.113 1.602   1.00 90.15 93  A 1 
ATOM 763  C CB  . SER A 1 93  ? 6.050   -13.127 -1.348  1.00 87.48 93  A 1 
ATOM 764  O OG  . SER A 1 93  ? 5.037   -12.325 -0.771  1.00 78.25 93  A 1 
ATOM 765  N N   . LYS A 1 94  ? 7.222   -14.338 1.359   1.00 89.73 94  A 1 
ATOM 766  C CA  . LYS A 1 94  ? 7.159   -14.614 2.807   1.00 90.01 94  A 1 
ATOM 767  C C   . LYS A 1 94  ? 8.379   -14.083 3.556   1.00 90.90 94  A 1 
ATOM 768  O O   . LYS A 1 94  ? 8.219   -13.501 4.625   1.00 90.22 94  A 1 
ATOM 769  C CB  . LYS A 1 94  ? 7.006   -16.116 3.080   1.00 88.96 94  A 1 
ATOM 770  C CG  . LYS A 1 94  ? 5.598   -16.616 2.747   1.00 84.68 94  A 1 
ATOM 771  C CD  . LYS A 1 94  ? 5.453   -18.091 3.127   1.00 81.53 94  A 1 
ATOM 772  C CE  . LYS A 1 94  ? 4.042   -18.555 2.776   1.00 75.65 94  A 1 
ATOM 773  N NZ  . LYS A 1 94  ? 3.800   -19.950 3.208   1.00 68.28 94  A 1 
ATOM 774  N N   . GLU A 1 95  ? 9.569   -14.263 2.995   1.00 90.37 95  A 1 
ATOM 775  C CA  . GLU A 1 95  ? 10.818  -13.745 3.563   1.00 90.50 95  A 1 
ATOM 776  C C   . GLU A 1 95  ? 10.781  -12.215 3.694   1.00 91.78 95  A 1 
ATOM 777  O O   . GLU A 1 95  ? 11.030  -11.678 4.774   1.00 91.07 95  A 1 
ATOM 778  C CB  . GLU A 1 95  ? 11.974  -14.221 2.673   1.00 88.56 95  A 1 
ATOM 779  C CG  . GLU A 1 95  ? 13.358  -13.876 3.238   1.00 78.52 95  A 1 
ATOM 780  C CD  . GLU A 1 95  ? 14.500  -14.381 2.339   1.00 78.45 95  A 1 
ATOM 781  O OE1 . GLU A 1 95  ? 15.670  -14.184 2.730   1.00 70.49 95  A 1 
ATOM 782  O OE2 . GLU A 1 95  ? 14.213  -14.959 1.258   1.00 71.78 95  A 1 
ATOM 783  N N   . ILE A 1 96  ? 10.359  -11.516 2.638   1.00 92.00 96  A 1 
ATOM 784  C CA  . ILE A 1 96  ? 10.231  -10.054 2.626   1.00 92.29 96  A 1 
ATOM 785  C C   . ILE A 1 96  ? 9.149   -9.589  3.609   1.00 93.13 96  A 1 
ATOM 786  O O   . ILE A 1 96  ? 9.383   -8.665  4.385   1.00 93.20 96  A 1 
ATOM 787  C CB  . ILE A 1 96  ? 9.949   -9.567  1.190   1.00 91.51 96  A 1 
ATOM 788  C CG1 . ILE A 1 96  ? 11.161  -9.852  0.275   1.00 88.59 96  A 1 
ATOM 789  C CG2 . ILE A 1 96  ? 9.626   -8.063  1.156   1.00 87.71 96  A 1 
ATOM 790  C CD1 . ILE A 1 96  ? 10.770  -9.895  -1.203  1.00 79.22 96  A 1 
ATOM 791  N N   . CYS A 1 97  ? 7.987   -10.235 3.625   1.00 92.87 97  A 1 
ATOM 792  C CA  . CYS A 1 97  ? 6.920   -9.925  4.579   1.00 92.85 97  A 1 
ATOM 793  C C   . CYS A 1 97  ? 7.392   -10.092 6.027   1.00 93.15 97  A 1 
ATOM 794  O O   . CYS A 1 97  ? 7.089   -9.257  6.879   1.00 92.97 97  A 1 
ATOM 795  C CB  . CYS A 1 97  ? 5.718   -10.840 4.321   1.00 92.71 97  A 1 
ATOM 796  S SG  . CYS A 1 97  ? 4.869   -10.399 2.787   1.00 92.04 97  A 1 
ATOM 797  N N   . LYS A 1 98  ? 8.153   -11.147 6.296   1.00 92.54 98  A 1 
ATOM 798  C CA  . LYS A 1 98  ? 8.770   -11.369 7.603   1.00 92.18 98  A 1 
ATOM 799  C C   . LYS A 1 98  ? 9.740   -10.247 7.948   1.00 92.53 98  A 1 
ATOM 800  O O   . LYS A 1 98  ? 9.650   -9.694  9.040   1.00 92.35 98  A 1 
ATOM 801  C CB  . LYS A 1 98  ? 9.450   -12.751 7.641   1.00 91.68 98  A 1 
ATOM 802  C CG  . LYS A 1 98  ? 9.894   -13.037 9.081   1.00 88.67 98  A 1 
ATOM 803  C CD  . LYS A 1 98  ? 10.719  -14.308 9.219   1.00 82.94 98  A 1 
ATOM 804  C CE  . LYS A 1 98  ? 11.098  -14.621 10.668  1.00 76.77 98  A 1 
ATOM 805  N NZ  . LYS A 1 98  ? 11.082  -13.458 11.600  1.00 67.76 98  A 1 
ATOM 806  N N   . PHE A 1 99  ? 10.617  -9.863  7.023   1.00 92.14 99  A 1 
ATOM 807  C CA  . PHE A 1 99  ? 11.563  -8.768  7.237   1.00 92.17 99  A 1 
ATOM 808  C C   . PHE A 1 99  ? 10.855  -7.442  7.562   1.00 92.32 99  A 1 
ATOM 809  O O   . PHE A 1 99  ? 11.240  -6.757  8.506   1.00 91.82 99  A 1 
ATOM 810  C CB  . PHE A 1 99  ? 12.461  -8.627  6.005   1.00 92.37 99  A 1 
ATOM 811  C CG  . PHE A 1 99  ? 13.488  -7.525  6.152   1.00 92.41 99  A 1 
ATOM 812  C CD1 . PHE A 1 99  ? 13.237  -6.243  5.626   1.00 91.20 99  A 1 
ATOM 813  C CD2 . PHE A 1 99  ? 14.688  -7.775  6.840   1.00 91.65 99  A 1 
ATOM 814  C CE1 . PHE A 1 99  ? 14.187  -5.219  5.781   1.00 90.92 99  A 1 
ATOM 815  C CE2 . PHE A 1 99  ? 15.637  -6.753  6.994   1.00 91.18 99  A 1 
ATOM 816  C CZ  . PHE A 1 99  ? 15.388  -5.475  6.461   1.00 91.46 99  A 1 
ATOM 817  N N   . ILE A 1 100 ? 9.791   -7.101  6.831   1.00 93.16 100 A 1 
ATOM 818  C CA  . ILE A 1 100 ? 8.984   -5.898  7.103   1.00 93.20 100 A 1 
ATOM 819  C C   . ILE A 1 100 ? 8.390   -5.966  8.517   1.00 92.84 100 A 1 
ATOM 820  O O   . ILE A 1 100 ? 8.517   -5.017  9.291   1.00 92.16 100 A 1 
ATOM 821  C CB  . ILE A 1 100 ? 7.891   -5.730  6.014   1.00 93.63 100 A 1 
ATOM 822  C CG1 . ILE A 1 100 ? 8.523   -5.451  4.630   1.00 93.01 100 A 1 
ATOM 823  C CG2 . ILE A 1 100 ? 6.923   -4.586  6.365   1.00 92.84 100 A 1 
ATOM 824  C CD1 . ILE A 1 100 ? 7.562   -5.687  3.458   1.00 91.51 100 A 1 
ATOM 825  N N   . THR A 1 101 ? 7.800   -7.108  8.871   1.00 93.35 101 A 1 
ATOM 826  C CA  . THR A 1 101 ? 7.158   -7.337  10.177  1.00 92.54 101 A 1 
ATOM 827  C C   . THR A 1 101 ? 8.165   -7.274  11.330  1.00 91.79 101 A 1 
ATOM 828  O O   . THR A 1 101 ? 7.925   -6.585  12.321  1.00 90.36 101 A 1 
ATOM 829  C CB  . THR A 1 101 ? 6.432   -8.693  10.186  1.00 91.79 101 A 1 
ATOM 830  O OG1 . THR A 1 101 ? 5.527   -8.770  9.109   1.00 82.22 101 A 1 
ATOM 831  C CG2 . THR A 1 101 ? 5.630   -8.927  11.464  1.00 80.11 101 A 1 
ATOM 832  N N   . ASP A 1 102 ? 9.317   -7.909  11.187  1.00 91.23 102 A 1 
ATOM 833  C CA  . ASP A 1 102 ? 10.387  -7.915  12.195  1.00 90.30 102 A 1 
ATOM 834  C C   . ASP A 1 102 ? 10.963  -6.504  12.435  1.00 90.08 102 A 1 
ATOM 835  O O   . ASP A 1 102 ? 11.444  -6.200  13.526  1.00 88.96 102 A 1 
ATOM 836  C CB  . ASP A 1 102 ? 11.520  -8.860  11.750  1.00 89.93 102 A 1 
ATOM 837  C CG  . ASP A 1 102 ? 11.215  -10.363 11.784  1.00 88.64 102 A 1 
ATOM 838  O OD1 . ASP A 1 102 ? 10.208  -10.833 12.359  1.00 85.60 102 A 1 
ATOM 839  O OD2 . ASP A 1 102 ? 12.053  -11.138 11.264  1.00 86.19 102 A 1 
ATOM 840  N N   . ASN A 1 103 ? 10.874  -5.620  11.439  1.00 91.27 103 A 1 
ATOM 841  C CA  . ASN A 1 103 ? 11.244  -4.204  11.558  1.00 91.08 103 A 1 
ATOM 842  C C   . ASN A 1 103 ? 10.107  -3.316  12.100  1.00 90.85 103 A 1 
ATOM 843  O O   . ASN A 1 103 ? 10.219  -2.089  12.059  1.00 89.39 103 A 1 
ATOM 844  C CB  . ASN A 1 103 ? 11.830  -3.707  10.224  1.00 91.82 103 A 1 
ATOM 845  C CG  . ASN A 1 103 ? 13.264  -4.160  10.041  1.00 91.74 103 A 1 
ATOM 846  O OD1 . ASN A 1 103 ? 14.205  -3.480  10.420  1.00 85.78 103 A 1 
ATOM 847  N ND2 . ASN A 1 103 ? 13.481  -5.317  9.472   1.00 86.59 103 A 1 
ATOM 848  N N   . LYS A 1 104 ? 9.044   -3.924  12.634  1.00 91.16 104 A 1 
ATOM 849  C CA  . LYS A 1 104 ? 7.892   -3.237  13.246  1.00 90.56 104 A 1 
ATOM 850  C C   . LYS A 1 104 ? 7.146   -2.304  12.281  1.00 91.57 104 A 1 
ATOM 851  O O   . LYS A 1 104 ? 6.585   -1.291  12.697  1.00 90.04 104 A 1 
ATOM 852  C CB  . LYS A 1 104 ? 8.301   -2.521  14.543  1.00 89.32 104 A 1 
ATOM 853  C CG  . LYS A 1 104 ? 9.073   -3.405  15.531  1.00 86.37 104 A 1 
ATOM 854  C CD  . LYS A 1 104 ? 9.316   -2.615  16.820  1.00 77.09 104 A 1 
ATOM 855  C CE  . LYS A 1 104 ? 9.994   -3.499  17.868  1.00 72.09 104 A 1 
ATOM 856  N NZ  . LYS A 1 104 ? 9.617   -3.068  19.237  1.00 60.82 104 A 1 
ATOM 857  N N   . VAL A 1 105 ? 7.155   -2.640  10.996  1.00 91.83 105 A 1 
ATOM 858  C CA  . VAL A 1 105 ? 6.342   -1.968  9.977   1.00 92.69 105 A 1 
ATOM 859  C C   . VAL A 1 105 ? 5.182   -2.885  9.613   1.00 93.58 105 A 1 
ATOM 860  O O   . VAL A 1 105 ? 5.371   -4.085  9.404   1.00 93.43 105 A 1 
ATOM 861  C CB  . VAL A 1 105 ? 7.186   -1.562  8.757   1.00 92.63 105 A 1 
ATOM 862  C CG1 . VAL A 1 105 ? 6.337   -0.883  7.672   1.00 91.08 105 A 1 
ATOM 863  C CG2 . VAL A 1 105 ? 8.284   -0.572  9.170   1.00 90.76 105 A 1 
ATOM 864  N N   . THR A 1 106 ? 3.985   -2.328  9.543   1.00 93.78 106 A 1 
ATOM 865  C CA  . THR A 1 106 ? 2.796   -3.082  9.139   1.00 94.62 106 A 1 
ATOM 866  C C   . THR A 1 106 ? 2.978   -3.620  7.726   1.00 95.28 106 A 1 
ATOM 867  O O   . THR A 1 106 ? 3.280   -2.864  6.804   1.00 95.29 106 A 1 
ATOM 868  C CB  . THR A 1 106 ? 1.538   -2.219  9.234   1.00 94.40 106 A 1 
ATOM 869  O OG1 . THR A 1 106 ? 1.367   -1.807  10.572  1.00 92.55 106 A 1 
ATOM 870  C CG2 . THR A 1 106 ? 0.268   -2.961  8.827   1.00 92.56 106 A 1 
ATOM 871  N N   . CYS A 1 107 ? 2.792   -4.915  7.553   1.00 95.31 107 A 1 
ATOM 872  C CA  . CYS A 1 107 ? 2.899   -5.574  6.258   1.00 95.69 107 A 1 
ATOM 873  C C   . CYS A 1 107 ? 1.522   -5.989  5.741   1.00 95.85 107 A 1 
ATOM 874  O O   . CYS A 1 107 ? 0.696   -6.516  6.488   1.00 95.14 107 A 1 
ATOM 875  C CB  . CYS A 1 107 ? 3.869   -6.755  6.373   1.00 95.20 107 A 1 
ATOM 876  S SG  . CYS A 1 107 ? 4.243   -7.415  4.724   1.00 93.88 107 A 1 
ATOM 877  N N   . MET A 1 108 ? 1.294   -5.790  4.452   1.00 96.47 108 A 1 
ATOM 878  C CA  . MET A 1 108 ? 0.170   -6.380  3.735   1.00 96.71 108 A 1 
ATOM 879  C C   . MET A 1 108 ? 0.700   -7.314  2.652   1.00 96.53 108 A 1 
ATOM 880  O O   . MET A 1 108 ? 1.444   -6.892  1.773   1.00 95.75 108 A 1 
ATOM 881  C CB  . MET A 1 108 ? -0.726  -5.278  3.157   1.00 96.59 108 A 1 
ATOM 882  C CG  . MET A 1 108 ? -1.949  -5.865  2.442   1.00 95.39 108 A 1 
ATOM 883  S SD  . MET A 1 108 ? -3.137  -4.633  1.851   1.00 93.97 108 A 1 
ATOM 884  C CE  . MET A 1 108 ? -2.151  -3.852  0.555   1.00 87.07 108 A 1 
ATOM 885  N N   . THR A 1 109 ? 0.302   -8.575  2.680   1.00 95.56 109 A 1 
ATOM 886  C CA  . THR A 1 109 ? 0.643   -9.485  1.580   1.00 95.31 109 A 1 
ATOM 887  C C   . THR A 1 109 ? -0.454  -9.487  0.523   1.00 95.55 109 A 1 
ATOM 888  O O   . THR A 1 109 ? -1.643  -9.391  0.838   1.00 95.07 109 A 1 
ATOM 889  C CB  . THR A 1 109 ? 0.987   -10.897 2.079   1.00 94.13 109 A 1 
ATOM 890  O OG1 . THR A 1 109 ? 1.523   -11.660 1.024   1.00 88.95 109 A 1 
ATOM 891  C CG2 . THR A 1 109 ? -0.205  -11.655 2.651   1.00 87.93 109 A 1 
ATOM 892  N N   . HIS A 1 110 ? -0.062  -9.640  -0.731  1.00 93.77 110 A 1 
ATOM 893  C CA  . HIS A 1 110 ? -1.007  -9.981  -1.787  1.00 93.28 110 A 1 
ATOM 894  C C   . HIS A 1 110 ? -1.367  -11.463 -1.684  1.00 92.78 110 A 1 
ATOM 895  O O   . HIS A 1 110 ? -0.571  -12.270 -1.207  1.00 91.17 110 A 1 
ATOM 896  C CB  . HIS A 1 110 ? -0.419  -9.623  -3.160  1.00 92.63 110 A 1 
ATOM 897  C CG  . HIS A 1 110 ? -0.252  -8.142  -3.420  1.00 91.91 110 A 1 
ATOM 898  N ND1 . HIS A 1 110 ? -0.202  -7.552  -4.671  1.00 83.84 110 A 1 
ATOM 899  C CD2 . HIS A 1 110 ? -0.134  -7.140  -2.506  1.00 84.66 110 A 1 
ATOM 900  C CE1 . HIS A 1 110 ? -0.059  -6.226  -4.497  1.00 85.38 110 A 1 
ATOM 901  N NE2 . HIS A 1 110 ? -0.017  -5.938  -3.194  1.00 86.68 110 A 1 
ATOM 902  N N   . PHE A 1 111 ? -2.556  -11.845 -2.131  1.00 92.95 111 A 1 
ATOM 903  C CA  . PHE A 1 111 ? -2.946  -13.244 -2.235  1.00 92.66 111 A 1 
ATOM 904  C C   . PHE A 1 111 ? -3.861  -13.461 -3.440  1.00 93.03 111 A 1 
ATOM 905  O O   . PHE A 1 111 ? -4.836  -12.735 -3.625  1.00 91.90 111 A 1 
ATOM 906  C CB  . PHE A 1 111 ? -3.613  -13.703 -0.929  1.00 91.23 111 A 1 
ATOM 907  C CG  . PHE A 1 111 ? -3.920  -15.182 -0.958  1.00 88.98 111 A 1 
ATOM 908  C CD1 . PHE A 1 111 ? -5.168  -15.629 -1.415  1.00 85.62 111 A 1 
ATOM 909  C CD2 . PHE A 1 111 ? -2.917  -16.112 -0.636  1.00 85.54 111 A 1 
ATOM 910  C CE1 . PHE A 1 111 ? -5.403  -17.004 -1.570  1.00 81.90 111 A 1 
ATOM 911  C CE2 . PHE A 1 111 ? -3.154  -17.488 -0.790  1.00 81.82 111 A 1 
ATOM 912  C CZ  . PHE A 1 111 ? -4.393  -17.931 -1.266  1.00 80.78 111 A 1 
ATOM 913  N N   . THR A 1 112 ? -3.570  -14.483 -4.247  1.00 91.90 112 A 1 
ATOM 914  C CA  . THR A 1 112 ? -4.373  -14.844 -5.422  1.00 90.79 112 A 1 
ATOM 915  C C   . THR A 1 112 ? -4.845  -16.289 -5.335  1.00 90.14 112 A 1 
ATOM 916  O O   . THR A 1 112 ? -4.141  -17.142 -4.795  1.00 87.91 112 A 1 
ATOM 917  C CB  . THR A 1 112 ? -3.626  -14.605 -6.742  1.00 89.05 112 A 1 
ATOM 918  O OG1 . THR A 1 112 ? -2.552  -15.501 -6.894  1.00 82.93 112 A 1 
ATOM 919  C CG2 . THR A 1 112 ? -3.052  -13.199 -6.859  1.00 82.13 112 A 1 
ATOM 920  N N   . CYS A 1 113 ? -6.027  -16.580 -5.883  1.00 88.33 113 A 1 
ATOM 921  C CA  . CYS A 1 113 ? -6.597  -17.933 -5.857  1.00 87.00 113 A 1 
ATOM 922  C C   . CYS A 1 113 ? -6.335  -18.757 -7.129  1.00 87.00 113 A 1 
ATOM 923  O O   . CYS A 1 113 ? -6.995  -19.770 -7.350  1.00 84.07 113 A 1 
ATOM 924  C CB  . CYS A 1 113 ? -8.087  -17.850 -5.500  1.00 83.44 113 A 1 
ATOM 925  S SG  . CYS A 1 113 ? -9.021  -16.912 -6.744  1.00 84.48 113 A 1 
ATOM 926  N N   . ILE A 1 114 ? -5.399  -18.333 -7.976  1.00 89.28 114 A 1 
ATOM 927  C CA  . ILE A 1 114 ? -5.083  -19.039 -9.224  1.00 87.94 114 A 1 
ATOM 928  C C   . ILE A 1 114 ? -4.576  -20.452 -8.929  1.00 86.84 114 A 1 
ATOM 929  O O   . ILE A 1 114 ? -3.583  -20.620 -8.231  1.00 84.17 114 A 1 
ATOM 930  C CB  . ILE A 1 114 ? -4.059  -18.246 -10.064 1.00 86.18 114 A 1 
ATOM 931  C CG1 . ILE A 1 114 ? -4.608  -16.879 -10.512 1.00 83.49 114 A 1 
ATOM 932  C CG2 . ILE A 1 114 ? -3.579  -19.052 -11.283 1.00 84.40 114 A 1 
ATOM 933  C CD1 . ILE A 1 114 ? -5.834  -16.930 -11.431 1.00 79.56 114 A 1 
ATOM 934  N N   . GLY A 1 115 ? -5.259  -21.454 -9.477  1.00 85.89 115 A 1 
ATOM 935  C CA  . GLY A 1 115 ? -4.858  -22.859 -9.382  1.00 85.57 115 A 1 
ATOM 936  C C   . GLY A 1 115 ? -4.955  -23.477 -7.985  1.00 87.04 115 A 1 
ATOM 937  O O   . GLY A 1 115 ? -4.476  -24.593 -7.809  1.00 84.78 115 A 1 
ATOM 938  N N   . THR A 1 116 ? -5.544  -22.783 -7.011  1.00 88.59 116 A 1 
ATOM 939  C CA  . THR A 1 116 ? -5.543  -23.216 -5.607  1.00 89.42 116 A 1 
ATOM 940  C C   . THR A 1 116 ? -6.932  -23.594 -5.101  1.00 91.78 116 A 1 
ATOM 941  O O   . THR A 1 116 ? -7.934  -22.932 -5.385  1.00 91.11 116 A 1 
ATOM 942  C CB  . THR A 1 116 ? -4.893  -22.173 -4.691  1.00 86.12 116 A 1 
ATOM 943  O OG1 . THR A 1 116 ? -5.440  -20.896 -4.890  1.00 77.40 116 A 1 
ATOM 944  C CG2 . THR A 1 116 ? -3.396  -22.032 -4.947  1.00 75.19 116 A 1 
ATOM 945  N N   . GLY A 1 117 ? -6.992  -24.665 -4.309  1.00 91.32 117 A 1 
ATOM 946  C CA  . GLY A 1 117 ? -8.196  -25.086 -3.601  1.00 91.93 117 A 1 
ATOM 947  C C   . GLY A 1 117 ? -8.297  -24.504 -2.189  1.00 92.84 117 A 1 
ATOM 948  O O   . GLY A 1 117 ? -7.311  -24.043 -1.602  1.00 92.66 117 A 1 
ATOM 949  N N   . LYS A 1 118 ? -9.488  -24.578 -1.587  1.00 94.06 118 A 1 
ATOM 950  C CA  . LYS A 1 118 ? -9.789  -24.019 -0.254  1.00 94.65 118 A 1 
ATOM 951  C C   . LYS A 1 118 ? -8.827  -24.472 0.850   1.00 94.44 118 A 1 
ATOM 952  O O   . LYS A 1 118 ? -8.450  -23.672 1.703   1.00 94.63 118 A 1 
ATOM 953  C CB  . LYS A 1 118 ? -11.227 -24.393 0.145   1.00 95.41 118 A 1 
ATOM 954  C CG  . LYS A 1 118 ? -12.271 -23.625 -0.669  1.00 95.11 118 A 1 
ATOM 955  C CD  . LYS A 1 118 ? -13.686 -24.068 -0.303  1.00 94.00 118 A 1 
ATOM 956  C CE  . LYS A 1 118 ? -14.693 -23.298 -1.158  1.00 91.27 118 A 1 
ATOM 957  N NZ  . LYS A 1 118 ? -16.086 -23.743 -0.906  1.00 85.89 118 A 1 
ATOM 958  N N   . ALA A 1 119 ? -8.426  -25.739 0.844   1.00 95.20 119 A 1 
ATOM 959  C CA  . ALA A 1 119 ? -7.512  -26.285 1.848   1.00 94.94 119 A 1 
ATOM 960  C C   . ALA A 1 119 ? -6.119  -25.636 1.771   1.00 94.14 119 A 1 
ATOM 961  O O   . ALA A 1 119 ? -5.565  -25.229 2.795   1.00 93.40 119 A 1 
ATOM 962  C CB  . ALA A 1 119 ? -7.441  -27.806 1.671   1.00 95.47 119 A 1 
ATOM 963  N N   . GLU A 1 120 ? -5.585  -25.482 0.562   1.00 94.55 120 A 1 
ATOM 964  C CA  . GLU A 1 120 ? -4.288  -24.847 0.317   1.00 92.63 120 A 1 
ATOM 965  C C   . GLU A 1 120 ? -4.336  -23.343 0.615   1.00 92.89 120 A 1 
ATOM 966  O O   . GLU A 1 120 ? -3.441  -22.811 1.275   1.00 92.35 120 A 1 
ATOM 967  C CB  . GLU A 1 120 ? -3.878  -25.119 -1.130  1.00 90.58 120 A 1 
ATOM 968  C CG  . GLU A 1 120 ? -2.472  -24.584 -1.432  1.00 79.26 120 A 1 
ATOM 969  C CD  . GLU A 1 120 ? -2.031  -24.844 -2.874  1.00 75.55 120 A 1 
ATOM 970  O OE1 . GLU A 1 120 ? -0.910  -24.396 -3.196  1.00 66.84 120 A 1 
ATOM 971  O OE2 . GLU A 1 120 ? -2.808  -25.475 -3.629  1.00 68.06 120 A 1 
ATOM 972  N N   . ILE A 1 121 ? -5.419  -22.674 0.211   1.00 93.20 121 A 1 
ATOM 973  C CA  . ILE A 1 121 ? -5.667  -21.266 0.543   1.00 93.27 121 A 1 
ATOM 974  C C   . ILE A 1 121 ? -5.625  -21.076 2.059   1.00 93.70 121 A 1 
ATOM 975  O O   . ILE A 1 121 ? -4.868  -20.246 2.557   1.00 93.89 121 A 1 
ATOM 976  C CB  . ILE A 1 121 ? -7.015  -20.794 -0.058  1.00 93.66 121 A 1 
ATOM 977  C CG1 . ILE A 1 121 ? -6.929  -20.762 -1.595  1.00 93.32 121 A 1 
ATOM 978  C CG2 . ILE A 1 121 ? -7.416  -19.411 0.485   1.00 93.21 121 A 1 
ATOM 979  C CD1 . ILE A 1 121 ? -8.270  -20.571 -2.303  1.00 92.32 121 A 1 
ATOM 980  N N   . LYS A 1 122 ? -6.383  -21.890 2.806   1.00 95.09 122 A 1 
ATOM 981  C CA  . LYS A 1 122 ? -6.428  -21.825 4.271   1.00 95.18 122 A 1 
ATOM 982  C C   . LYS A 1 122 ? -5.047  -22.013 4.896   1.00 94.92 122 A 1 
ATOM 983  O O   . LYS A 1 122 ? -4.662  -21.225 5.759   1.00 94.79 122 A 1 
ATOM 984  C CB  . LYS A 1 122 ? -7.440  -22.857 4.788   1.00 94.99 122 A 1 
ATOM 985  C CG  . LYS A 1 122 ? -7.583  -22.799 6.314   1.00 87.62 122 A 1 
ATOM 986  C CD  . LYS A 1 122 ? -8.654  -23.778 6.795   1.00 88.20 122 A 1 
ATOM 987  C CE  . LYS A 1 122 ? -8.767  -23.696 8.319   1.00 80.14 122 A 1 
ATOM 988  N NZ  . LYS A 1 122 ? -9.847  -24.570 8.833   1.00 73.56 122 A 1 
ATOM 989  N N   . SER A 1 123 ? -4.307  -23.024 4.455   1.00 94.83 123 A 1 
ATOM 990  C CA  . SER A 1 123 ? -2.951  -23.301 4.948   1.00 93.68 123 A 1 
ATOM 991  C C   . SER A 1 123 ? -1.990  -22.143 4.656   1.00 93.24 123 A 1 
ATOM 992  O O   . SER A 1 123 ? -1.249  -21.705 5.538   1.00 92.28 123 A 1 
ATOM 993  C CB  . SER A 1 123 ? -2.437  -24.590 4.302   1.00 92.94 123 A 1 
ATOM 994  O OG  . SER A 1 123 ? -1.164  -24.923 4.819   1.00 80.36 123 A 1 
ATOM 995  N N   . THR A 1 124 ? -2.044  -21.601 3.448   1.00 93.18 124 A 1 
ATOM 996  C CA  . THR A 1 124 ? -1.174  -20.497 3.022   1.00 92.34 124 A 1 
ATOM 997  C C   . THR A 1 124 ? -1.449  -19.235 3.831   1.00 92.86 124 A 1 
ATOM 998  O O   . THR A 1 124 ? -0.509  -18.656 4.374   1.00 92.50 124 A 1 
ATOM 999  C CB  . THR A 1 124 ? -1.315  -20.225 1.523   1.00 91.24 124 A 1 
ATOM 1000 O OG1 . THR A 1 124 ? -0.966  -21.388 0.819   1.00 88.83 124 A 1 
ATOM 1001 C CG2 . THR A 1 124 ? -0.364  -19.122 1.052   1.00 88.62 124 A 1 
ATOM 1002 N N   . ILE A 1 125 ? -2.710  -18.841 3.982   1.00 93.56 125 A 1 
ATOM 1003 C CA  . ILE A 1 125 ? -3.100  -17.685 4.799   1.00 94.09 125 A 1 
ATOM 1004 C C   . ILE A 1 125 ? -2.681  -17.892 6.258   1.00 94.23 125 A 1 
ATOM 1005 O O   . ILE A 1 125 ? -2.076  -16.996 6.841   1.00 94.16 125 A 1 
ATOM 1006 C CB  . ILE A 1 125 ? -4.611  -17.412 4.664   1.00 94.56 125 A 1 
ATOM 1007 C CG1 . ILE A 1 125 ? -5.000  -17.007 3.224   1.00 93.88 125 A 1 
ATOM 1008 C CG2 . ILE A 1 125 ? -5.093  -16.345 5.660   1.00 94.27 125 A 1 
ATOM 1009 C CD1 . ILE A 1 125 ? -4.473  -15.663 2.723   1.00 92.38 125 A 1 
ATOM 1010 N N   . GLN A 1 126 ? -2.921  -19.081 6.832   1.00 94.82 126 A 1 
ATOM 1011 C CA  . GLN A 1 126 ? -2.492  -19.381 8.201   1.00 94.93 126 A 1 
ATOM 1012 C C   . GLN A 1 126 ? -0.978  -19.213 8.363   1.00 94.23 126 A 1 
ATOM 1013 O O   . GLN A 1 126 ? -0.543  -18.600 9.327   1.00 93.90 126 A 1 
ATOM 1014 C CB  . GLN A 1 126 ? -2.949  -20.794 8.601   1.00 95.67 126 A 1 
ATOM 1015 C CG  . GLN A 1 126 ? -2.681  -21.111 10.082  1.00 95.14 126 A 1 
ATOM 1016 C CD  . GLN A 1 126 ? -3.420  -20.175 11.033  1.00 95.89 126 A 1 
ATOM 1017 O OE1 . GLN A 1 126 ? -4.639  -20.063 11.014  1.00 92.01 126 A 1 
ATOM 1018 N NE2 . GLN A 1 126 ? -2.726  -19.463 11.892  1.00 91.81 126 A 1 
ATOM 1019 N N   . SER A 1 127 ? -0.178  -19.648 7.392   1.00 94.21 127 A 1 
ATOM 1020 C CA  . SER A 1 127 ? 1.278   -19.484 7.456   1.00 92.87 127 A 1 
ATOM 1021 C C   . SER A 1 127 ? 1.739   -18.018 7.473   1.00 92.80 127 A 1 
ATOM 1022 O O   . SER A 1 127 ? 2.766   -17.715 8.066   1.00 91.67 127 A 1 
ATOM 1023 C CB  . SER A 1 127 ? 1.952   -20.250 6.311   1.00 91.55 127 A 1 
ATOM 1024 O OG  . SER A 1 127 ? 1.805   -19.606 5.054   1.00 85.95 127 A 1 
ATOM 1025 N N   . TYR A 1 128 ? 0.992   -17.096 6.859   1.00 93.25 128 A 1 
ATOM 1026 C CA  . TYR A 1 128 ? 1.261   -15.659 6.978   1.00 92.87 128 A 1 
ATOM 1027 C C   . TYR A 1 128 ? 0.814   -15.107 8.339   1.00 93.04 128 A 1 
ATOM 1028 O O   . TYR A 1 128 ? 1.533   -14.305 8.931   1.00 92.27 128 A 1 
ATOM 1029 C CB  . TYR A 1 128 ? 0.583   -14.894 5.839   1.00 92.33 128 A 1 
ATOM 1030 C CG  . TYR A 1 128 ? 1.315   -14.938 4.512   1.00 91.97 128 A 1 
ATOM 1031 C CD1 . TYR A 1 128 ? 2.468   -14.152 4.324   1.00 90.53 128 A 1 
ATOM 1032 C CD2 . TYR A 1 128 ? 0.823   -15.722 3.455   1.00 90.87 128 A 1 
ATOM 1033 C CE1 . TYR A 1 128 ? 3.122   -14.139 3.078   1.00 90.24 128 A 1 
ATOM 1034 C CE2 . TYR A 1 128 ? 1.475   -15.714 2.206   1.00 90.55 128 A 1 
ATOM 1035 C CZ  . TYR A 1 128 ? 2.622   -14.916 2.012   1.00 90.40 128 A 1 
ATOM 1036 O OH  . TYR A 1 128 ? 3.238   -14.884 0.800   1.00 88.80 128 A 1 
ATOM 1037 N N   . ILE A 1 129 ? -0.331  -15.568 8.856   1.00 92.33 129 A 1 
ATOM 1038 C CA  . ILE A 1 129 ? -0.791  -15.212 10.210  1.00 92.48 129 A 1 
ATOM 1039 C C   . ILE A 1 129 ? 0.247   -15.651 11.254  1.00 91.68 129 A 1 
ATOM 1040 O O   . ILE A 1 129 ? 0.558   -14.893 12.174  1.00 90.43 129 A 1 
ATOM 1041 C CB  . ILE A 1 129 ? -2.180  -15.831 10.494  1.00 93.46 129 A 1 
ATOM 1042 C CG1 . ILE A 1 129 ? -3.253  -15.223 9.564   1.00 93.42 129 A 1 
ATOM 1043 C CG2 . ILE A 1 129 ? -2.592  -15.634 11.966  1.00 92.80 129 A 1 
ATOM 1044 C CD1 . ILE A 1 129 ? -4.589  -15.977 9.584   1.00 92.44 129 A 1 
ATOM 1045 N N   . ASP A 1 130 ? 0.828   -16.828 11.094  1.00 91.12 130 A 1 
ATOM 1046 C CA  . ASP A 1 130 ? 1.858   -17.356 11.999  1.00 90.21 130 A 1 
ATOM 1047 C C   . ASP A 1 130 ? 3.152   -16.516 11.968  1.00 89.39 130 A 1 
ATOM 1048 O O   . ASP A 1 130 ? 3.848   -16.416 12.983  1.00 87.97 130 A 1 
ATOM 1049 C CB  . ASP A 1 130 ? 2.145   -18.828 11.655  1.00 90.85 130 A 1 
ATOM 1050 C CG  . ASP A 1 130 ? 0.943   -19.772 11.829  1.00 91.02 130 A 1 
ATOM 1051 O OD1 . ASP A 1 130 ? -0.028  -19.419 12.539  1.00 88.18 130 A 1 
ATOM 1052 O OD2 . ASP A 1 130 ? 0.983   -20.871 11.229  1.00 88.93 130 A 1 
ATOM 1053 N N   . LEU A 1 131 ? 3.436   -15.841 10.847  1.00 90.55 131 A 1 
ATOM 1054 C CA  . LEU A 1 131 ? 4.499   -14.829 10.728  1.00 89.59 131 A 1 
ATOM 1055 C C   . LEU A 1 131 ? 4.118   -13.474 11.356  1.00 89.65 131 A 1 
ATOM 1056 O O   . LEU A 1 131 ? 4.958   -12.576 11.420  1.00 87.81 131 A 1 
ATOM 1057 C CB  . LEU A 1 131 ? 4.899   -14.646 9.248   1.00 88.32 131 A 1 
ATOM 1058 C CG  . LEU A 1 131 ? 5.541   -15.875 8.578   1.00 83.75 131 A 1 
ATOM 1059 C CD1 . LEU A 1 131 ? 5.748   -15.590 7.088   1.00 79.37 131 A 1 
ATOM 1060 C CD2 . LEU A 1 131 ? 6.894   -16.229 9.193   1.00 79.83 131 A 1 
ATOM 1061 N N   . GLY A 1 132 ? 2.887   -13.317 11.813  1.00 91.12 132 A 1 
ATOM 1062 C CA  . GLY A 1 132 ? 2.378   -12.099 12.442  1.00 90.18 132 A 1 
ATOM 1063 C C   . GLY A 1 132 ? 1.642   -11.143 11.500  1.00 91.39 132 A 1 
ATOM 1064 O O   . GLY A 1 132 ? 1.320   -10.039 11.929  1.00 90.03 132 A 1 
ATOM 1065 N N   . LEU A 1 133 ? 1.371   -11.533 10.245  1.00 91.85 133 A 1 
ATOM 1066 C CA  . LEU A 1 133 ? 0.611   -10.698 9.316   1.00 92.74 133 A 1 
ATOM 1067 C C   . LEU A 1 133 ? -0.886  -10.764 9.615   1.00 93.27 133 A 1 
ATOM 1068 O O   . LEU A 1 133 ? -1.447  -11.835 9.828   1.00 92.53 133 A 1 
ATOM 1069 C CB  . LEU A 1 133 ? 0.863   -11.086 7.853   1.00 92.42 133 A 1 
ATOM 1070 C CG  . LEU A 1 133 ? 2.180   -10.552 7.268   1.00 90.32 133 A 1 
ATOM 1071 C CD1 . LEU A 1 133 ? 3.405   -11.349 7.722   1.00 84.51 133 A 1 
ATOM 1072 C CD2 . LEU A 1 133 ? 2.107   -10.618 5.741   1.00 84.82 133 A 1 
ATOM 1073 N N   . GLU A 1 134 ? -1.538  -9.607  9.535   1.00 94.13 134 A 1 
ATOM 1074 C CA  . GLU A 1 134 ? -2.990  -9.482  9.701   1.00 93.94 134 A 1 
ATOM 1075 C C   . GLU A 1 134 ? -3.691  -8.872  8.479   1.00 95.15 134 A 1 
ATOM 1076 O O   . GLU A 1 134 ? -4.916  -8.905  8.407   1.00 94.23 134 A 1 
ATOM 1077 C CB  . GLU A 1 134 ? -3.298  -8.648  10.948  1.00 90.49 134 A 1 
ATOM 1078 C CG  . GLU A 1 134 ? -2.809  -9.303  12.247  1.00 80.74 134 A 1 
ATOM 1079 C CD  . GLU A 1 134 ? -3.262  -8.546  13.506  1.00 79.60 134 A 1 
ATOM 1080 O OE1 . GLU A 1 134 ? -2.881  -8.993  14.611  1.00 71.51 134 A 1 
ATOM 1081 O OE2 . GLU A 1 134 ? -4.028  -7.561  13.387  1.00 72.62 134 A 1 
ATOM 1082 N N   . ASN A 1 135 ? -2.940  -8.314  7.517   1.00 96.04 135 A 1 
ATOM 1083 C CA  . ASN A 1 135 ? -3.494  -7.573  6.389   1.00 96.13 135 A 1 
ATOM 1084 C C   . ASN A 1 135 ? -3.237  -8.297  5.060   1.00 96.16 135 A 1 
ATOM 1085 O O   . ASN A 1 135 ? -2.096  -8.625  4.726   1.00 95.53 135 A 1 
ATOM 1086 C CB  . ASN A 1 135 ? -2.934  -6.141  6.381   1.00 95.97 135 A 1 
ATOM 1087 C CG  . ASN A 1 135 ? -3.136  -5.389  7.687   1.00 95.31 135 A 1 
ATOM 1088 O OD1 . ASN A 1 135 ? -4.175  -4.805  7.942   1.00 90.11 135 A 1 
ATOM 1089 N ND2 . ASN A 1 135 ? -2.138  -5.363  8.539   1.00 90.22 135 A 1 
ATOM 1090 N N   . PHE A 1 136 ? -4.297  -8.500  4.267   1.00 96.70 136 A 1 
ATOM 1091 C CA  . PHE A 1 136 ? -4.261  -9.255  3.017   1.00 96.79 136 A 1 
ATOM 1092 C C   . PHE A 1 136 ? -4.975  -8.503  1.896   1.00 97.21 136 A 1 
ATOM 1093 O O   . PHE A 1 136 ? -6.123  -8.091  2.061   1.00 96.97 136 A 1 
ATOM 1094 C CB  . PHE A 1 136 ? -4.898  -10.639 3.226   1.00 96.29 136 A 1 
ATOM 1095 C CG  . PHE A 1 136 ? -4.155  -11.529 4.205   1.00 95.96 136 A 1 
ATOM 1096 C CD1 . PHE A 1 136 ? -3.248  -12.496 3.736   1.00 94.68 136 A 1 
ATOM 1097 C CD2 . PHE A 1 136 ? -4.343  -11.372 5.592   1.00 94.83 136 A 1 
ATOM 1098 C CE1 . PHE A 1 136 ? -2.531  -13.297 4.643   1.00 93.99 136 A 1 
ATOM 1099 C CE2 . PHE A 1 136 ? -3.619  -12.166 6.501   1.00 94.10 136 A 1 
ATOM 1100 C CZ  . PHE A 1 136 ? -2.713  -13.128 6.027   1.00 94.10 136 A 1 
ATOM 1101 N N   . LEU A 1 137 ? -4.333  -8.390  0.726   1.00 96.87 137 A 1 
ATOM 1102 C CA  . LEU A 1 137 ? -4.993  -8.001  -0.519  1.00 96.80 137 A 1 
ATOM 1103 C C   . LEU A 1 137 ? -5.422  -9.265  -1.268  1.00 96.55 137 A 1 
ATOM 1104 O O   . LEU A 1 137 ? -4.603  -9.938  -1.898  1.00 95.93 137 A 1 
ATOM 1105 C CB  . LEU A 1 137 ? -4.068  -7.081  -1.336  1.00 96.60 137 A 1 
ATOM 1106 C CG  . LEU A 1 137 ? -4.582  -6.742  -2.745  1.00 95.66 137 A 1 
ATOM 1107 C CD1 . LEU A 1 137 ? -5.967  -6.097  -2.748  1.00 94.19 137 A 1 
ATOM 1108 C CD2 . LEU A 1 137 ? -3.623  -5.771  -3.427  1.00 93.78 137 A 1 
ATOM 1109 N N   . ALA A 1 138 ? -6.708  -9.591  -1.187  1.00 96.30 138 A 1 
ATOM 1110 C CA  . ALA A 1 138 ? -7.283  -10.772 -1.814  1.00 96.56 138 A 1 
ATOM 1111 C C   . ALA A 1 138 ? -7.744  -10.471 -3.244  1.00 96.57 138 A 1 
ATOM 1112 O O   . ALA A 1 138 ? -8.629  -9.643  -3.476  1.00 96.07 138 A 1 
ATOM 1113 C CB  . ALA A 1 138 ? -8.410  -11.306 -0.929  1.00 96.41 138 A 1 
ATOM 1114 N N   . MET A 1 139 ? -7.177  -11.187 -4.203  1.00 94.43 139 A 1 
ATOM 1115 C CA  . MET A 1 139 ? -7.435  -11.005 -5.628  1.00 93.55 139 A 1 
ATOM 1116 C C   . MET A 1 139 ? -7.728  -12.337 -6.312  1.00 92.78 139 A 1 
ATOM 1117 O O   . MET A 1 139 ? -7.344  -13.402 -5.824  1.00 90.99 139 A 1 
ATOM 1118 C CB  . MET A 1 139 ? -6.229  -10.322 -6.288  1.00 92.60 139 A 1 
ATOM 1119 C CG  . MET A 1 139 ? -5.907  -8.952  -5.692  1.00 91.49 139 A 1 
ATOM 1120 S SD  . MET A 1 139 ? -4.510  -8.119  -6.478  1.00 89.41 139 A 1 
ATOM 1121 C CE  . MET A 1 139 ? -3.142  -9.155  -5.911  1.00 79.52 139 A 1 
ATOM 1122 N N   . ARG A 1 140 ? -8.376  -12.275 -7.477  1.00 91.90 140 A 1 
ATOM 1123 C CA  . ARG A 1 140 ? -8.431  -13.438 -8.370  1.00 89.63 140 A 1 
ATOM 1124 C C   . ARG A 1 140 ? -7.022  -13.789 -8.851  1.00 87.83 140 A 1 
ATOM 1125 O O   . ARG A 1 140 ? -6.602  -14.936 -8.739  1.00 83.74 140 A 1 
ATOM 1126 C CB  . ARG A 1 140 ? -9.378  -13.146 -9.549  1.00 88.21 140 A 1 
ATOM 1127 C CG  . ARG A 1 140 ? -9.580  -14.379 -10.440 1.00 83.46 140 A 1 
ATOM 1128 C CD  . ARG A 1 140 ? -10.157 -13.990 -11.803 1.00 82.55 140 A 1 
ATOM 1129 N NE  . ARG A 1 140 ? -9.166  -13.262 -12.617 1.00 78.87 140 A 1 
ATOM 1130 C CZ  . ARG A 1 140 ? -9.407  -12.439 -13.614 1.00 77.10 140 A 1 
ATOM 1131 N NH1 . ARG A 1 140 ? -10.616 -12.195 -14.035 1.00 67.61 140 A 1 
ATOM 1132 N NH2 . ARG A 1 140 ? -8.419  -11.836 -14.211 1.00 68.64 140 A 1 
ATOM 1133 N N   . GLY A 1 141 ? -6.290  -12.789 -9.314  1.00 87.17 141 A 1 
ATOM 1134 C CA  . GLY A 1 141 ? -5.014  -12.932 -10.012 1.00 86.35 141 A 1 
ATOM 1135 C C   . GLY A 1 141 ? -5.179  -13.052 -11.527 1.00 86.84 141 A 1 
ATOM 1136 O O   . GLY A 1 141 ? -6.290  -13.206 -12.043 1.00 84.71 141 A 1 
ATOM 1137 N N   . ASP A 1 142 ? -4.055  -12.976 -12.234 1.00 86.12 142 A 1 
ATOM 1138 C CA  . ASP A 1 142 ? -4.021  -13.096 -13.689 1.00 84.84 142 A 1 
ATOM 1139 C C   . ASP A 1 142 ? -4.268  -14.538 -14.129 1.00 84.93 142 A 1 
ATOM 1140 O O   . ASP A 1 142 ? -3.722  -15.477 -13.548 1.00 83.49 142 A 1 
ATOM 1141 C CB  . ASP A 1 142 ? -2.674  -12.614 -14.243 1.00 82.55 142 A 1 
ATOM 1142 C CG  . ASP A 1 142 ? -2.396  -11.149 -13.919 1.00 78.80 142 A 1 
ATOM 1143 O OD1 . ASP A 1 142 ? -3.369  -10.364 -13.930 1.00 75.79 142 A 1 
ATOM 1144 O OD2 . ASP A 1 142 ? -1.214  -10.855 -13.642 1.00 74.70 142 A 1 
ATOM 1145 N N   . PHE A 1 143 ? -5.058  -14.720 -15.177 1.00 84.43 143 A 1 
ATOM 1146 C CA  . PHE A 1 143 ? -5.271  -16.058 -15.713 1.00 84.96 143 A 1 
ATOM 1147 C C   . PHE A 1 143 ? -3.956  -16.692 -16.175 1.00 84.22 143 A 1 
ATOM 1148 O O   . PHE A 1 143 ? -3.160  -16.049 -16.866 1.00 81.75 143 A 1 
ATOM 1149 C CB  . PHE A 1 143 ? -6.293  -16.029 -16.853 1.00 85.21 143 A 1 
ATOM 1150 C CG  . PHE A 1 143 ? -7.721  -15.801 -16.414 1.00 87.42 143 A 1 
ATOM 1151 C CD1 . PHE A 1 143 ? -8.297  -16.601 -15.411 1.00 85.13 143 A 1 
ATOM 1152 C CD2 . PHE A 1 143 ? -8.499  -14.814 -17.043 1.00 85.41 143 A 1 
ATOM 1153 C CE1 . PHE A 1 143 ? -9.638  -16.405 -15.030 1.00 84.87 143 A 1 
ATOM 1154 C CE2 . PHE A 1 143 ? -9.840  -14.623 -16.666 1.00 84.92 143 A 1 
ATOM 1155 C CZ  . PHE A 1 143 ? -10.411 -15.416 -15.657 1.00 86.86 143 A 1 
ATOM 1156 N N   . PRO A 1 144 ? -3.713  -17.965 -15.828 1.00 84.48 144 A 1 
ATOM 1157 C CA  . PRO A 1 144 ? -2.486  -18.639 -16.200 1.00 83.43 144 A 1 
ATOM 1158 C C   . PRO A 1 144 ? -2.430  -18.886 -17.708 1.00 85.67 144 A 1 
ATOM 1159 O O   . PRO A 1 144 ? -3.451  -19.038 -18.389 1.00 85.56 144 A 1 
ATOM 1160 C CB  . PRO A 1 144 ? -2.468  -19.934 -15.386 1.00 80.60 144 A 1 
ATOM 1161 C CG  . PRO A 1 144 ? -3.952  -20.235 -15.179 1.00 80.51 144 A 1 
ATOM 1162 C CD  . PRO A 1 144 ? -4.587  -18.854 -15.075 1.00 83.19 144 A 1 
ATOM 1163 N N   . LYS A 1 145 ? -1.207  -18.981 -18.226 1.00 80.64 145 A 1 
ATOM 1164 C CA  . LYS A 1 145 ? -0.976  -19.432 -19.598 1.00 82.10 145 A 1 
ATOM 1165 C C   . LYS A 1 145 ? -1.397  -20.898 -19.732 1.00 84.53 145 A 1 
ATOM 1166 O O   . LYS A 1 145 ? -0.988  -21.744 -18.936 1.00 84.17 145 A 1 
ATOM 1167 C CB  . LYS A 1 145 ? 0.497   -19.197 -19.965 1.00 79.95 145 A 1 
ATOM 1168 C CG  . LYS A 1 145 ? 0.784   -19.510 -21.437 1.00 73.50 145 A 1 
ATOM 1169 C CD  . LYS A 1 145 ? 2.268   -19.251 -21.752 1.00 70.88 145 A 1 
ATOM 1170 C CE  . LYS A 1 145 ? 2.559   -19.614 -23.205 1.00 63.29 145 A 1 
ATOM 1171 N NZ  . LYS A 1 145 ? 3.996   -19.437 -23.542 1.00 55.01 145 A 1 
ATOM 1172 N N   . ASP A 1 146 ? -2.184  -21.192 -20.746 1.00 86.36 146 A 1 
ATOM 1173 C CA  . ASP A 1 146 ? -2.511  -22.554 -21.147 1.00 87.42 146 A 1 
ATOM 1174 C C   . ASP A 1 146 ? -1.297  -23.186 -21.846 1.00 88.26 146 A 1 
ATOM 1175 O O   . ASP A 1 146 ? -0.868  -22.677 -22.888 1.00 88.04 146 A 1 
ATOM 1176 C CB  . ASP A 1 146 ? -3.753  -22.514 -22.043 1.00 87.40 146 A 1 
ATOM 1177 C CG  . ASP A 1 146 ? -4.152  -23.872 -22.613 1.00 88.29 146 A 1 
ATOM 1178 O OD1 . ASP A 1 146 ? -3.492  -24.888 -22.312 1.00 85.17 146 A 1 
ATOM 1179 O OD2 . ASP A 1 146 ? -5.090  -23.859 -23.434 1.00 85.54 146 A 1 
ATOM 1180 N N   . PRO A 1 147 ? -0.725  -24.265 -21.303 1.00 87.25 147 A 1 
ATOM 1181 C CA  . PRO A 1 147 ? 0.441   -24.907 -21.904 1.00 86.88 147 A 1 
ATOM 1182 C C   . PRO A 1 147 ? 0.156   -25.512 -23.283 1.00 89.70 147 A 1 
ATOM 1183 O O   . PRO A 1 147 ? 1.080   -25.635 -24.080 1.00 88.50 147 A 1 
ATOM 1184 C CB  . PRO A 1 147 ? 0.876   -25.970 -20.891 1.00 84.82 147 A 1 
ATOM 1185 C CG  . PRO A 1 147 ? -0.413  -26.313 -20.151 1.00 83.85 147 A 1 
ATOM 1186 C CD  . PRO A 1 147 ? -1.147  -24.979 -20.111 1.00 87.16 147 A 1 
ATOM 1187 N N   . ALA A 1 148 ? -1.097  -25.869 -23.584 1.00 89.43 148 A 1 
ATOM 1188 C CA  . ALA A 1 148 ? -1.465  -26.487 -24.858 1.00 90.91 148 A 1 
ATOM 1189 C C   . ALA A 1 148 ? -1.585  -25.458 -25.992 1.00 92.08 148 A 1 
ATOM 1190 O O   . ALA A 1 148 ? -1.165  -25.716 -27.120 1.00 90.59 148 A 1 
ATOM 1191 C CB  . ALA A 1 148 ? -2.776  -27.257 -24.666 1.00 91.20 148 A 1 
ATOM 1192 N N   . THR A 1 149 ? -2.151  -24.280 -25.697 1.00 91.52 149 A 1 
ATOM 1193 C CA  . THR A 1 149 ? -2.436  -23.257 -26.723 1.00 91.23 149 A 1 
ATOM 1194 C C   . THR A 1 149 ? -1.472  -22.074 -26.692 1.00 91.89 149 A 1 
ATOM 1195 O O   . THR A 1 149 ? -1.414  -21.294 -27.646 1.00 90.19 149 A 1 
ATOM 1196 C CB  . THR A 1 149 ? -3.874  -22.745 -26.607 1.00 91.07 149 A 1 
ATOM 1197 O OG1 . THR A 1 149 ? -4.056  -22.063 -25.389 1.00 90.28 149 A 1 
ATOM 1198 C CG2 . THR A 1 149 ? -4.916  -23.855 -26.701 1.00 87.92 149 A 1 
ATOM 1199 N N   . GLY A 1 150 ? -0.735  -21.903 -25.596 1.00 90.64 150 A 1 
ATOM 1200 C CA  . GLY A 1 150 ? 0.119   -20.742 -25.371 1.00 89.86 150 A 1 
ATOM 1201 C C   . GLY A 1 150 ? -0.638  -19.447 -25.040 1.00 91.38 150 A 1 
ATOM 1202 O O   . GLY A 1 150 ? 0.014   -18.442 -24.735 1.00 89.45 150 A 1 
ATOM 1203 N N   . LYS A 1 151 ? -1.971  -19.457 -25.063 1.00 90.82 151 A 1 
ATOM 1204 C CA  . LYS A 1 151 ? -2.844  -18.317 -24.736 1.00 89.84 151 A 1 
ATOM 1205 C C   . LYS A 1 151 ? -3.137  -18.268 -23.235 1.00 89.06 151 A 1 
ATOM 1206 O O   . LYS A 1 151 ? -2.884  -19.228 -22.514 1.00 88.40 151 A 1 
ATOM 1207 C CB  . LYS A 1 151 ? -4.140  -18.399 -25.559 1.00 90.82 151 A 1 
ATOM 1208 C CG  . LYS A 1 151 ? -3.876  -18.319 -27.069 1.00 91.05 151 A 1 
ATOM 1209 C CD  . LYS A 1 151 ? -5.192  -18.375 -27.852 1.00 88.48 151 A 1 
ATOM 1210 C CE  . LYS A 1 151 ? -4.900  -18.317 -29.356 1.00 85.61 151 A 1 
ATOM 1211 N NZ  . LYS A 1 151 ? -6.148  -18.379 -30.162 1.00 78.08 151 A 1 
ATOM 1212 N N   . LEU A 1 152 ? -3.675  -17.151 -22.752 1.00 88.81 152 A 1 
ATOM 1213 C CA  . LEU A 1 152 ? -4.220  -17.089 -21.397 1.00 88.18 152 A 1 
ATOM 1214 C C   . LEU A 1 152 ? -5.475  -17.964 -21.303 1.00 89.13 152 A 1 
ATOM 1215 O O   . LEU A 1 152 ? -6.291  -17.991 -22.229 1.00 88.71 152 A 1 
ATOM 1216 C CB  . LEU A 1 152 ? -4.517  -15.634 -20.995 1.00 86.16 152 A 1 
ATOM 1217 C CG  . LEU A 1 152 ? -3.275  -14.727 -20.915 1.00 83.65 152 A 1 
ATOM 1218 C CD1 . LEU A 1 152 ? -3.700  -13.300 -20.584 1.00 81.23 152 A 1 
ATOM 1219 C CD2 . LEU A 1 152 ? -2.267  -15.198 -19.865 1.00 81.16 152 A 1 
ATOM 1220 N N   . LYS A 1 153 ? -5.621  -18.676 -20.186 1.00 87.03 153 A 1 
ATOM 1221 C CA  . LYS A 1 153 ? -6.859  -19.368 -19.828 1.00 87.73 153 A 1 
ATOM 1222 C C   . LYS A 1 153 ? -7.964  -18.351 -19.536 1.00 88.45 153 A 1 
ATOM 1223 O O   . LYS A 1 153 ? -7.708  -17.162 -19.365 1.00 86.98 153 A 1 
ATOM 1224 C CB  . LYS A 1 153 ? -6.621  -20.303 -18.634 1.00 87.26 153 A 1 
ATOM 1225 C CG  . LYS A 1 153 ? -5.697  -21.482 -18.976 1.00 86.82 153 A 1 
ATOM 1226 C CD  . LYS A 1 153 ? -5.605  -22.436 -17.781 1.00 83.77 153 A 1 
ATOM 1227 C CE  . LYS A 1 153 ? -4.706  -23.630 -18.108 1.00 79.74 153 A 1 
ATOM 1228 N NZ  . LYS A 1 153 ? -4.664  -24.591 -16.979 1.00 71.79 153 A 1 
ATOM 1229 N N   . THR A 1 154 ? -9.188  -18.836 -19.441 1.00 88.30 154 A 1 
ATOM 1230 C CA  . THR A 1 154 ? -10.374 -18.035 -19.086 1.00 87.99 154 A 1 
ATOM 1231 C C   . THR A 1 154 ? -10.949 -18.418 -17.723 1.00 89.10 154 A 1 
ATOM 1232 O O   . THR A 1 154 ? -12.009 -17.938 -17.347 1.00 87.89 154 A 1 
ATOM 1233 C CB  . THR A 1 154 ? -11.448 -18.152 -20.175 1.00 86.87 154 A 1 
ATOM 1234 O OG1 . THR A 1 154 ? -11.752 -19.511 -20.391 1.00 85.86 154 A 1 
ATOM 1235 C CG2 . THR A 1 154 ? -10.967 -17.576 -21.508 1.00 84.28 154 A 1 
ATOM 1236 N N   . THR A 1 155 ? -10.262 -19.293 -16.995 1.00 88.83 155 A 1 
ATOM 1237 C CA  . THR A 1 155 ? -10.601 -19.793 -15.661 1.00 89.31 155 A 1 
ATOM 1238 C C   . THR A 1 155 ? -9.349  -19.802 -14.792 1.00 89.43 155 A 1 
ATOM 1239 O O   . THR A 1 155 ? -8.226  -19.952 -15.293 1.00 88.41 155 A 1 
ATOM 1240 C CB  . THR A 1 155 ? -11.245 -21.192 -15.739 1.00 89.08 155 A 1 
ATOM 1241 O OG1 . THR A 1 155 ? -11.337 -21.792 -14.468 1.00 84.78 155 A 1 
ATOM 1242 C CG2 . THR A 1 155 ? -10.454 -22.185 -16.598 1.00 84.10 155 A 1 
ATOM 1243 N N   . THR A 1 156 ? -9.542  -19.651 -13.489 1.00 89.06 156 A 1 
ATOM 1244 C CA  . THR A 1 156 ? -8.447  -19.709 -12.515 1.00 88.40 156 A 1 
ATOM 1245 C C   . THR A 1 156 ? -7.857  -21.111 -12.399 1.00 87.65 156 A 1 
ATOM 1246 O O   . THR A 1 156 ? -6.670  -21.246 -12.098 1.00 85.34 156 A 1 
ATOM 1247 C CB  . THR A 1 156 ? -8.913  -19.255 -11.127 1.00 88.11 156 A 1 
ATOM 1248 O OG1 . THR A 1 156 ? -9.897  -20.132 -10.641 1.00 86.05 156 A 1 
ATOM 1249 C CG2 . THR A 1 156 ? -9.463  -17.826 -11.127 1.00 86.05 156 A 1 
ATOM 1250 N N   . GLY A 1 157 ? -8.663  -22.150 -12.626 1.00 88.94 157 A 1 
ATOM 1251 C CA  . GLY A 1 157 ? -8.306  -23.540 -12.361 1.00 88.51 157 A 1 
ATOM 1252 C C   . GLY A 1 157 ? -8.260  -23.890 -10.864 1.00 89.89 157 A 1 
ATOM 1253 O O   . GLY A 1 157 ? -7.739  -24.948 -10.515 1.00 87.58 157 A 1 
ATOM 1254 N N   . GLY A 1 158 ? -8.756  -23.003 -9.995  1.00 90.36 158 A 1 
ATOM 1255 C CA  . GLY A 1 158 ? -8.924  -23.224 -8.558  1.00 90.96 158 A 1 
ATOM 1256 C C   . GLY A 1 158 ? -10.397 -23.244 -8.136  1.00 92.77 158 A 1 
ATOM 1257 O O   . GLY A 1 158 ? -11.292 -23.257 -8.977  1.00 92.07 158 A 1 
ATOM 1258 N N   . ASP A 1 159 ? -10.655 -23.206 -6.823  1.00 92.19 159 A 1 
ATOM 1259 C CA  . ASP A 1 159 ? -12.026 -23.248 -6.277  1.00 93.55 159 A 1 
ATOM 1260 C C   . ASP A 1 159 ? -12.797 -21.919 -6.439  1.00 94.01 159 A 1 
ATOM 1261 O O   . ASP A 1 159 ? -14.006 -21.874 -6.192  1.00 93.01 159 A 1 
ATOM 1262 C CB  . ASP A 1 159 ? -11.984 -23.636 -4.788  1.00 93.59 159 A 1 
ATOM 1263 C CG  . ASP A 1 159 ? -11.717 -25.118 -4.498  1.00 93.49 159 A 1 
ATOM 1264 O OD1 . ASP A 1 159 ? -11.654 -25.937 -5.438  1.00 90.67 159 A 1 
ATOM 1265 O OD2 . ASP A 1 159 ? -11.614 -25.436 -3.287  1.00 91.52 159 A 1 
ATOM 1266 N N   . PHE A 1 160 ? -12.120 -20.828 -6.805  1.00 93.72 160 A 1 
ATOM 1267 C CA  . PHE A 1 160 ? -12.720 -19.498 -6.935  1.00 93.85 160 A 1 
ATOM 1268 C C   . PHE A 1 160 ? -12.369 -18.839 -8.273  1.00 92.82 160 A 1 
ATOM 1269 O O   . PHE A 1 160 ? -11.197 -18.657 -8.597  1.00 90.66 160 A 1 
ATOM 1270 C CB  . PHE A 1 160 ? -12.284 -18.603 -5.765  1.00 94.42 160 A 1 
ATOM 1271 C CG  . PHE A 1 160 ? -12.612 -19.152 -4.388  1.00 95.50 160 A 1 
ATOM 1272 C CD1 . PHE A 1 160 ? -13.951 -19.320 -3.993  1.00 94.31 160 A 1 
ATOM 1273 C CD2 . PHE A 1 160 ? -11.575 -19.505 -3.505  1.00 94.77 160 A 1 
ATOM 1274 C CE1 . PHE A 1 160 ? -14.253 -19.840 -2.721  1.00 94.39 160 A 1 
ATOM 1275 C CE2 . PHE A 1 160 ? -11.876 -20.022 -2.233  1.00 94.62 160 A 1 
ATOM 1276 C CZ  . PHE A 1 160 ? -13.215 -20.193 -1.841  1.00 95.09 160 A 1 
ATOM 1277 N N   . GLU A 1 161 ? -13.393 -18.400 -8.993  1.00 93.34 161 A 1 
ATOM 1278 C CA  . GLU A 1 161 ? -13.243 -17.663 -10.260 1.00 92.63 161 A 1 
ATOM 1279 C C   . GLU A 1 161 ? -13.200 -16.138 -10.071 1.00 92.66 161 A 1 
ATOM 1280 O O   . GLU A 1 161 ? -12.753 -15.407 -10.959 1.00 90.84 161 A 1 
ATOM 1281 C CB  . GLU A 1 161 ? -14.385 -18.052 -11.216 1.00 91.31 161 A 1 
ATOM 1282 C CG  . GLU A 1 161 ? -14.316 -19.517 -11.687 1.00 88.23 161 A 1 
ATOM 1283 C CD  . GLU A 1 161 ? -12.997 -19.843 -12.412 1.00 87.75 161 A 1 
ATOM 1284 O OE1 . GLU A 1 161 ? -12.515 -20.989 -12.313 1.00 79.52 161 A 1 
ATOM 1285 O OE2 . GLU A 1 161 ? -12.429 -18.943 -13.075 1.00 80.94 161 A 1 
ATOM 1286 N N   . ASN A 1 162 ? -13.661 -15.642 -8.912  1.00 94.13 162 A 1 
ATOM 1287 C CA  . ASN A 1 162 ? -13.757 -14.216 -8.626  1.00 94.42 162 A 1 
ATOM 1288 C C   . ASN A 1 162 ? -13.281 -13.895 -7.204  1.00 95.67 162 A 1 
ATOM 1289 O O   . ASN A 1 162 ? -13.519 -14.650 -6.255  1.00 95.18 162 A 1 
ATOM 1290 C CB  . ASN A 1 162 ? -15.204 -13.750 -8.841  1.00 92.34 162 A 1 
ATOM 1291 C CG  . ASN A 1 162 ? -15.641 -13.850 -10.291 1.00 82.12 162 A 1 
ATOM 1292 O OD1 . ASN A 1 162 ? -15.235 -13.074 -11.132 1.00 73.00 162 A 1 
ATOM 1293 N ND2 . ASN A 1 162 ? -16.478 -14.803 -10.630 1.00 70.96 162 A 1 
ATOM 1294 N N   . ALA A 1 163 ? -12.661 -12.721 -7.051  1.00 95.01 163 A 1 
ATOM 1295 C CA  . ALA A 1 163 ? -12.104 -12.275 -5.777  1.00 95.69 163 A 1 
ATOM 1296 C C   . ALA A 1 163 ? -13.153 -12.130 -4.665  1.00 96.71 163 A 1 
ATOM 1297 O O   . ALA A 1 163 ? -12.846 -12.414 -3.513  1.00 96.82 163 A 1 
ATOM 1298 C CB  . ALA A 1 163 ? -11.373 -10.951 -6.005  1.00 94.88 163 A 1 
ATOM 1299 N N   . ASN A 1 164 ? -14.394 -11.743 -4.967  1.00 96.82 164 A 1 
ATOM 1300 C CA  . ASN A 1 164 ? -15.455 -11.646 -3.960  1.00 97.06 164 A 1 
ATOM 1301 C C   . ASN A 1 164 ? -15.769 -13.002 -3.305  1.00 97.57 164 A 1 
ATOM 1302 O O   . ASN A 1 164 ? -15.994 -13.051 -2.097  1.00 97.34 164 A 1 
ATOM 1303 C CB  . ASN A 1 164 ? -16.712 -11.002 -4.577  1.00 96.66 164 A 1 
ATOM 1304 C CG  . ASN A 1 164 ? -17.285 -11.829 -5.711  1.00 95.73 164 A 1 
ATOM 1305 O OD1 . ASN A 1 164 ? -16.650 -12.018 -6.735  1.00 88.32 164 A 1 
ATOM 1306 N ND2 . ASN A 1 164 ? -18.468 -12.370 -5.559  1.00 89.54 164 A 1 
ATOM 1307 N N   . HIS A 1 165 ? -15.698 -14.110 -4.052  1.00 97.38 165 A 1 
ATOM 1308 C CA  . HIS A 1 165 ? -15.889 -15.448 -3.480  1.00 97.20 165 A 1 
ATOM 1309 C C   . HIS A 1 165 ? -14.713 -15.852 -2.581  1.00 97.60 165 A 1 
ATOM 1310 O O   . HIS A 1 165 ? -14.926 -16.404 -1.499  1.00 97.35 165 A 1 
ATOM 1311 C CB  . HIS A 1 165 ? -16.078 -16.475 -4.606  1.00 96.69 165 A 1 
ATOM 1312 C CG  . HIS A 1 165 ? -17.240 -16.218 -5.533  1.00 95.14 165 A 1 
ATOM 1313 N ND1 . HIS A 1 165 ? -17.320 -16.634 -6.848  1.00 85.52 165 A 1 
ATOM 1314 C CD2 . HIS A 1 165 ? -18.414 -15.575 -5.254  1.00 85.79 165 A 1 
ATOM 1315 C CE1 . HIS A 1 165 ? -18.505 -16.246 -7.337  1.00 86.30 165 A 1 
ATOM 1316 N NE2 . HIS A 1 165 ? -19.206 -15.598 -6.404  1.00 87.80 165 A 1 
ATOM 1317 N N   . LEU A 1 166 ? -13.481 -15.533 -2.994  1.00 97.10 166 A 1 
ATOM 1318 C CA  . LEU A 1 166 ? -12.292 -15.709 -2.155  1.00 97.07 166 A 1 
ATOM 1319 C C   . LEU A 1 166 ? -12.405 -14.888 -0.864  1.00 97.61 166 A 1 
ATOM 1320 O O   . LEU A 1 166 ? -12.200 -15.433 0.218   1.00 97.68 166 A 1 
ATOM 1321 C CB  . LEU A 1 166 ? -11.036 -15.332 -2.968  1.00 96.49 166 A 1 
ATOM 1322 C CG  . LEU A 1 166 ? -9.737  -15.302 -2.139  1.00 95.47 166 A 1 
ATOM 1323 C CD1 . LEU A 1 166 ? -9.358  -16.682 -1.612  1.00 94.13 166 A 1 
ATOM 1324 C CD2 . LEU A 1 166 ? -8.595  -14.758 -2.991  1.00 94.09 166 A 1 
ATOM 1325 N N   . ILE A 1 167 ? -12.757 -13.610 -0.959  1.00 97.96 167 A 1 
ATOM 1326 C CA  . ILE A 1 167 ? -12.917 -12.716 0.197   1.00 98.19 167 A 1 
ATOM 1327 C C   . ILE A 1 167 ? -13.946 -13.285 1.178   1.00 98.19 167 A 1 
ATOM 1328 O O   . ILE A 1 167 ? -13.647 -13.397 2.364   1.00 98.16 167 A 1 
ATOM 1329 C CB  . ILE A 1 167 ? -13.280 -11.288 -0.276  1.00 98.27 167 A 1 
ATOM 1330 C CG1 . ILE A 1 167 ? -12.066 -10.637 -0.979  1.00 97.91 167 A 1 
ATOM 1331 C CG2 . ILE A 1 167 ? -13.736 -10.401 0.899   1.00 98.04 167 A 1 
ATOM 1332 C CD1 . ILE A 1 167 ? -12.430 -9.428  -1.846  1.00 96.80 167 A 1 
ATOM 1333 N N   . GLY A 1 168 ? -15.112 -13.709 0.684   1.00 98.16 168 A 1 
ATOM 1334 C CA  . GLY A 1 168 ? -16.152 -14.324 1.516   1.00 98.14 168 A 1 
ATOM 1335 C C   . GLY A 1 168 ? -15.646 -15.566 2.258   1.00 98.26 168 A 1 
ATOM 1336 O O   . GLY A 1 168 ? -15.792 -15.662 3.476   1.00 98.03 168 A 1 
ATOM 1337 N N   . PHE A 1 169 ? -14.950 -16.462 1.552   1.00 98.07 169 A 1 
ATOM 1338 C CA  . PHE A 1 169 ? -14.335 -17.647 2.156   1.00 97.98 169 A 1 
ATOM 1339 C C   . PHE A 1 169 ? -13.295 -17.290 3.232   1.00 98.16 169 A 1 
ATOM 1340 O O   . PHE A 1 169 ? -13.261 -17.911 4.298   1.00 98.01 169 A 1 
ATOM 1341 C CB  . PHE A 1 169 ? -13.691 -18.491 1.048   1.00 97.88 169 A 1 
ATOM 1342 C CG  . PHE A 1 169 ? -12.838 -19.627 1.573   1.00 97.85 169 A 1 
ATOM 1343 C CD1 . PHE A 1 169 ? -11.432 -19.547 1.515   1.00 96.96 169 A 1 
ATOM 1344 C CD2 . PHE A 1 169 ? -13.449 -20.746 2.165   1.00 97.38 169 A 1 
ATOM 1345 C CE1 . PHE A 1 169 ? -10.646 -20.587 2.035   1.00 96.82 169 A 1 
ATOM 1346 C CE2 . PHE A 1 169 ? -12.662 -21.786 2.687   1.00 96.84 169 A 1 
ATOM 1347 C CZ  . PHE A 1 169 ? -11.259 -21.710 2.620   1.00 96.99 169 A 1 
ATOM 1348 N N   . LEU A 1 170 ? -12.446 -16.293 2.984   1.00 97.97 170 A 1 
ATOM 1349 C CA  . LEU A 1 170 ? -11.449 -15.845 3.956   1.00 97.85 170 A 1 
ATOM 1350 C C   . LEU A 1 170 ? -12.106 -15.236 5.200   1.00 97.97 170 A 1 
ATOM 1351 O O   . LEU A 1 170 ? -11.685 -15.545 6.315   1.00 97.76 170 A 1 
ATOM 1352 C CB  . LEU A 1 170 ? -10.479 -14.848 3.299   1.00 97.60 170 A 1 
ATOM 1353 C CG  . LEU A 1 170 ? -9.542  -15.442 2.231   1.00 96.64 170 A 1 
ATOM 1354 C CD1 . LEU A 1 170 ? -8.638  -14.335 1.684   1.00 95.51 170 A 1 
ATOM 1355 C CD2 . LEU A 1 170 ? -8.658  -16.565 2.769   1.00 95.44 170 A 1 
ATOM 1356 N N   . LYS A 1 171 ? -13.151 -14.415 5.038   1.00 98.06 171 A 1 
ATOM 1357 C CA  . LYS A 1 171 ? -13.896 -13.842 6.173   1.00 97.78 171 A 1 
ATOM 1358 C C   . LYS A 1 171 ? -14.615 -14.915 6.987   1.00 97.97 171 A 1 
ATOM 1359 O O   . LYS A 1 171 ? -14.543 -14.876 8.211   1.00 97.44 171 A 1 
ATOM 1360 C CB  . LYS A 1 171 ? -14.886 -12.755 5.714   1.00 96.86 171 A 1 
ATOM 1361 C CG  . LYS A 1 171 ? -14.221 -11.463 5.209   1.00 88.29 171 A 1 
ATOM 1362 C CD  . LYS A 1 171 ? -13.307 -10.721 6.203   1.00 86.40 171 A 1 
ATOM 1363 C CE  . LYS A 1 171 ? -14.030 -10.068 7.382   1.00 82.36 171 A 1 
ATOM 1364 N NZ  . LYS A 1 171 ? -13.092 -9.191  8.153   1.00 73.98 171 A 1 
ATOM 1365 N N   . GLU A 1 172 ? -15.246 -15.887 6.333   1.00 97.86 172 A 1 
ATOM 1366 C CA  . GLU A 1 172 ? -15.868 -17.029 7.016   1.00 97.78 172 A 1 
ATOM 1367 C C   . GLU A 1 172 ? -14.832 -17.860 7.789   1.00 97.92 172 A 1 
ATOM 1368 O O   . GLU A 1 172 ? -15.054 -18.240 8.938   1.00 97.29 172 A 1 
ATOM 1369 C CB  . GLU A 1 172 ? -16.594 -17.884 5.962   1.00 97.34 172 A 1 
ATOM 1370 C CG  . GLU A 1 172 ? -17.388 -19.043 6.581   1.00 86.58 172 A 1 
ATOM 1371 C CD  . GLU A 1 172 ? -18.064 -19.952 5.535   1.00 83.62 172 A 1 
ATOM 1372 O OE1 . GLU A 1 172 ? -18.703 -20.936 5.967   1.00 74.93 172 A 1 
ATOM 1373 O OE2 . GLU A 1 172 ? -17.908 -19.697 4.319   1.00 77.23 172 A 1 
ATOM 1374 N N   . THR A 1 173 ? -13.665 -18.106 7.191   1.00 98.00 173 A 1 
ATOM 1375 C CA  . THR A 1 173 ? -12.632 -18.986 7.758   1.00 97.90 173 A 1 
ATOM 1376 C C   . THR A 1 173 ? -11.850 -18.339 8.903   1.00 97.79 173 A 1 
ATOM 1377 O O   . THR A 1 173 ? -11.538 -19.000 9.894   1.00 96.96 173 A 1 
ATOM 1378 C CB  . THR A 1 173 ? -11.656 -19.433 6.659   1.00 97.72 173 A 1 
ATOM 1379 O OG1 . THR A 1 173 ? -12.338 -20.112 5.632   1.00 95.78 173 A 1 
ATOM 1380 C CG2 . THR A 1 173 ? -10.597 -20.409 7.168   1.00 94.92 173 A 1 
ATOM 1381 N N   . PHE A 1 174 ? -11.478 -17.074 8.766   1.00 97.96 174 A 1 
ATOM 1382 C CA  . PHE A 1 174 ? -10.559 -16.391 9.684   1.00 97.57 174 A 1 
ATOM 1383 C C   . PHE A 1 174 ? -11.227 -15.291 10.513  1.00 97.08 174 A 1 
ATOM 1384 O O   . PHE A 1 174 ? -10.676 -14.893 11.545  1.00 94.88 174 A 1 
ATOM 1385 C CB  . PHE A 1 174 ? -9.356  -15.868 8.893   1.00 97.48 174 A 1 
ATOM 1386 C CG  . PHE A 1 174 ? -8.525  -16.958 8.242   1.00 97.66 174 A 1 
ATOM 1387 C CD1 . PHE A 1 174 ? -7.646  -17.734 9.020   1.00 96.89 174 A 1 
ATOM 1388 C CD2 . PHE A 1 174 ? -8.635  -17.208 6.863   1.00 97.13 174 A 1 
ATOM 1389 C CE1 . PHE A 1 174 ? -6.874  -18.746 8.425   1.00 96.53 174 A 1 
ATOM 1390 C CE2 . PHE A 1 174 ? -7.865  -18.222 6.265   1.00 96.67 174 A 1 
ATOM 1391 C CZ  . PHE A 1 174 ? -6.983  -18.990 7.044   1.00 96.73 174 A 1 
ATOM 1392 N N   . GLY A 1 175 ? -12.412 -14.829 10.113  1.00 96.77 175 A 1 
ATOM 1393 C CA  . GLY A 1 175 ? -13.176 -13.793 10.799  1.00 95.93 175 A 1 
ATOM 1394 C C   . GLY A 1 175 ? -12.334 -12.546 11.071  1.00 95.77 175 A 1 
ATOM 1395 O O   . GLY A 1 175 ? -11.678 -12.003 10.185  1.00 93.46 175 A 1 
ATOM 1396 N N   . ASN A 1 176 ? -12.321 -12.135 12.333  1.00 95.34 176 A 1 
ATOM 1397 C CA  . ASN A 1 176 ? -11.594 -10.958 12.786  1.00 93.94 176 A 1 
ATOM 1398 C C   . ASN A 1 176 ? -10.089 -11.192 13.001  1.00 93.94 176 A 1 
ATOM 1399 O O   . ASN A 1 176 ? -9.435  -10.301 13.518  1.00 91.28 176 A 1 
ATOM 1400 C CB  . ASN A 1 176 ? -12.261 -10.410 14.062  1.00 91.69 176 A 1 
ATOM 1401 C CG  . ASN A 1 176 ? -13.663 -9.880  13.820  1.00 84.62 176 A 1 
ATOM 1402 O OD1 . ASN A 1 176 ? -14.082 -9.607  12.710  1.00 75.34 176 A 1 
ATOM 1403 N ND2 . ASN A 1 176 ? -14.446 -9.724  14.862  1.00 74.17 176 A 1 
ATOM 1404 N N   . LYS A 1 177 ? -9.532  -12.352 12.645  1.00 93.67 177 A 1 
ATOM 1405 C CA  . LYS A 1 177 ? -8.073  -12.551 12.719  1.00 92.88 177 A 1 
ATOM 1406 C C   . LYS A 1 177 ? -7.320  -11.765 11.649  1.00 93.56 177 A 1 
ATOM 1407 O O   . LYS A 1 177 ? -6.157  -11.454 11.848  1.00 92.02 177 A 1 
ATOM 1408 C CB  . LYS A 1 177 ? -7.713  -14.035 12.605  1.00 91.83 177 A 1 
ATOM 1409 C CG  . LYS A 1 177 ? -8.207  -14.855 13.801  1.00 85.77 177 A 1 
ATOM 1410 C CD  . LYS A 1 177 ? -7.742  -16.305 13.632  1.00 81.50 177 A 1 
ATOM 1411 C CE  . LYS A 1 177 ? -8.173  -17.151 14.827  1.00 74.05 177 A 1 
ATOM 1412 N NZ  . LYS A 1 177 ? -7.628  -18.529 14.708  1.00 65.40 177 A 1 
ATOM 1413 N N   . ILE A 1 178 ? -7.984  -11.471 10.537  1.00 95.05 178 A 1 
ATOM 1414 C CA  . ILE A 1 178 ? -7.385  -10.789 9.388   1.00 95.69 178 A 1 
ATOM 1415 C C   . ILE A 1 178 ? -8.241  -9.618  8.916   1.00 96.10 178 A 1 
ATOM 1416 O O   . ILE A 1 178 ? -9.471  -9.641  9.017   1.00 95.67 178 A 1 
ATOM 1417 C CB  . ILE A 1 178 ? -7.084  -11.778 8.238   1.00 95.53 178 A 1 
ATOM 1418 C CG1 . ILE A 1 178 ? -8.356  -12.422 7.651   1.00 94.60 178 A 1 
ATOM 1419 C CG2 . ILE A 1 178 ? -6.086  -12.849 8.719   1.00 93.40 178 A 1 
ATOM 1420 C CD1 . ILE A 1 178 ? -8.092  -13.330 6.439   1.00 93.87 178 A 1 
ATOM 1421 N N   . THR A 1 179 ? -7.569  -8.626  8.354   1.00 97.16 179 A 1 
ATOM 1422 C CA  . THR A 1 179 ? -8.160  -7.546  7.563   1.00 97.21 179 A 1 
ATOM 1423 C C   . THR A 1 179 ? -7.973  -7.867  6.085   1.00 97.54 179 A 1 
ATOM 1424 O O   . THR A 1 179 ? -6.874  -8.224  5.665   1.00 97.02 179 A 1 
ATOM 1425 C CB  . THR A 1 179 ? -7.498  -6.209  7.913   1.00 96.12 179 A 1 
ATOM 1426 O OG1 . THR A 1 179 ? -7.786  -5.881  9.253   1.00 89.35 179 A 1 
ATOM 1427 C CG2 . THR A 1 179 ? -7.989  -5.052  7.057   1.00 89.12 179 A 1 
ATOM 1428 N N   . ILE A 1 180 ? -9.024  -7.739  5.294   1.00 97.57 180 A 1 
ATOM 1429 C CA  . ILE A 1 180 ? -8.992  -8.067  3.871   1.00 97.90 180 A 1 
ATOM 1430 C C   . ILE A 1 180 ? -9.302  -6.820  3.051   1.00 98.09 180 A 1 
ATOM 1431 O O   . ILE A 1 180 ? -10.326 -6.166  3.253   1.00 97.90 180 A 1 
ATOM 1432 C CB  . ILE A 1 180 ? -9.949  -9.232  3.533   1.00 97.61 180 A 1 
ATOM 1433 C CG1 . ILE A 1 180 ? -9.656  -10.471 4.416   1.00 95.78 180 A 1 
ATOM 1434 C CG2 . ILE A 1 180 ? -9.819  -9.604  2.046   1.00 95.70 180 A 1 
ATOM 1435 C CD1 . ILE A 1 180 ? -10.670 -11.600 4.240   1.00 92.15 180 A 1 
ATOM 1436 N N   . SER A 1 181 ? -8.434  -6.522  2.088   1.00 97.91 181 A 1 
ATOM 1437 C CA  . SER A 1 181 ? -8.716  -5.567  1.023   1.00 97.85 181 A 1 
ATOM 1438 C C   . SER A 1 181 ? -9.056  -6.280  -0.283  1.00 97.98 181 A 1 
ATOM 1439 O O   . SER A 1 181 ? -8.645  -7.417  -0.522  1.00 97.53 181 A 1 
ATOM 1440 C CB  . SER A 1 181 ? -7.567  -4.577  0.847   1.00 96.97 181 A 1 
ATOM 1441 O OG  . SER A 1 181 ? -6.384  -5.238  0.477   1.00 86.86 181 A 1 
ATOM 1442 N N   . GLY A 1 182 ? -9.814  -5.616  -1.140  1.00 97.48 182 A 1 
ATOM 1443 C CA  . GLY A 1 182 ? -10.046 -6.025  -2.522  1.00 97.38 182 A 1 
ATOM 1444 C C   . GLY A 1 182 ? -9.324  -5.101  -3.499  1.00 97.46 182 A 1 
ATOM 1445 O O   . GLY A 1 182 ? -8.995  -3.972  -3.151  1.00 96.85 182 A 1 
ATOM 1446 N N   . ALA A 1 183 ? -9.108  -5.554  -4.727  1.00 96.72 183 A 1 
ATOM 1447 C CA  . ALA A 1 183 ? -8.579  -4.704  -5.792  1.00 96.27 183 A 1 
ATOM 1448 C C   . ALA A 1 183 ? -9.701  -3.932  -6.508  1.00 96.65 183 A 1 
ATOM 1449 O O   . ALA A 1 183 ? -10.823 -4.442  -6.645  1.00 96.37 183 A 1 
ATOM 1450 C CB  . ALA A 1 183 ? -7.760  -5.560  -6.757  1.00 95.00 183 A 1 
ATOM 1451 N N   . GLY A 1 184 ? -9.396  -2.717  -6.978  1.00 95.81 184 A 1 
ATOM 1452 C CA  . GLY A 1 184 ? -10.273 -1.909  -7.821  1.00 95.35 184 A 1 
ATOM 1453 C C   . GLY A 1 184 ? -9.487  -1.204  -8.921  1.00 94.74 184 A 1 
ATOM 1454 O O   . GLY A 1 184 ? -8.336  -0.835  -8.716  1.00 92.91 184 A 1 
ATOM 1455 N N   . ASP A 1 185 ? -10.111 -1.004  -10.075 1.00 95.03 185 A 1 
ATOM 1456 C CA  . ASP A 1 185 ? -9.467  -0.470  -11.270 1.00 94.44 185 A 1 
ATOM 1457 C C   . ASP A 1 185 ? -10.106 0.878   -11.633 1.00 94.36 185 A 1 
ATOM 1458 O O   . ASP A 1 185 ? -11.222 0.905   -12.155 1.00 92.49 185 A 1 
ATOM 1459 C CB  . ASP A 1 185 ? -9.551  -1.500  -12.399 1.00 93.01 185 A 1 
ATOM 1460 C CG  . ASP A 1 185 ? -8.846  -2.802  -12.004 1.00 89.24 185 A 1 
ATOM 1461 O OD1 . ASP A 1 185 ? -7.651  -2.949  -12.325 1.00 81.62 185 A 1 
ATOM 1462 O OD2 . ASP A 1 185 ? -9.499  -3.644  -11.328 1.00 81.36 185 A 1 
ATOM 1463 N N   . PRO A 1 186 ? -9.443  2.021   -11.341 1.00 92.84 186 A 1 
ATOM 1464 C CA  . PRO A 1 186 ? -10.006 3.342   -11.636 1.00 91.87 186 A 1 
ATOM 1465 C C   . PRO A 1 186 ? -10.349 3.541   -13.111 1.00 91.37 186 A 1 
ATOM 1466 O O   . PRO A 1 186 ? -11.335 4.199   -13.451 1.00 88.03 186 A 1 
ATOM 1467 C CB  . PRO A 1 186 ? -8.950  4.347   -11.176 1.00 91.57 186 A 1 
ATOM 1468 C CG  . PRO A 1 186 ? -8.204  3.598   -10.080 1.00 91.36 186 A 1 
ATOM 1469 C CD  . PRO A 1 186 ? -8.201  2.164   -10.588 1.00 93.23 186 A 1 
ATOM 1470 N N   . GLU A 1 187 ? -9.533  2.953   -13.983 1.00 89.75 187 A 1 
ATOM 1471 C CA  . GLU A 1 187 ? -9.847  2.739   -15.384 1.00 88.53 187 A 1 
ATOM 1472 C C   . GLU A 1 187 ? -10.251 1.272   -15.524 1.00 87.15 187 A 1 
ATOM 1473 O O   . GLU A 1 187 ? -9.532  0.382   -15.072 1.00 81.82 187 A 1 
ATOM 1474 C CB  . GLU A 1 187 ? -8.641  3.122   -16.250 1.00 86.74 187 A 1 
ATOM 1475 C CG  . GLU A 1 187 ? -8.303  4.610   -16.102 1.00 85.08 187 A 1 
ATOM 1476 C CD  . GLU A 1 187 ? -7.077  5.001   -16.931 1.00 84.45 187 A 1 
ATOM 1477 O OE1 . GLU A 1 187 ? -5.963  5.079   -16.375 1.00 77.13 187 A 1 
ATOM 1478 O OE2 . GLU A 1 187 ? -7.245  5.272   -18.138 1.00 80.89 187 A 1 
ATOM 1479 N N   . THR A 1 188 ? -11.441 1.027   -16.080 1.00 87.35 188 A 1 
ATOM 1480 C CA  . THR A 1 188 ? -12.119 -0.280  -16.105 1.00 87.20 188 A 1 
ATOM 1481 C C   . THR A 1 188 ? -11.172 -1.445  -16.382 1.00 88.16 188 A 1 
ATOM 1482 O O   . THR A 1 188 ? -10.473 -1.436  -17.392 1.00 83.86 188 A 1 
ATOM 1483 C CB  . THR A 1 188 ? -13.202 -0.274  -17.189 1.00 84.19 188 A 1 
ATOM 1484 O OG1 . THR A 1 188 ? -14.066 0.828   -16.989 1.00 80.17 188 A 1 
ATOM 1485 C CG2 . THR A 1 188 ? -14.062 -1.534  -17.224 1.00 80.02 188 A 1 
ATOM 1486 N N   . HIS A 1 189 ? -11.224 -2.474  -15.542 1.00 86.57 189 A 1 
ATOM 1487 C CA  . HIS A 1 189 ? -10.378 -3.654  -15.678 1.00 86.42 189 A 1 
ATOM 1488 C C   . HIS A 1 189 ? -10.498 -4.277  -17.081 1.00 86.21 189 A 1 
ATOM 1489 O O   . HIS A 1 189 ? -11.602 -4.503  -17.580 1.00 84.53 189 A 1 
ATOM 1490 C CB  . HIS A 1 189 ? -10.735 -4.652  -14.572 1.00 85.29 189 A 1 
ATOM 1491 C CG  . HIS A 1 189 ? -9.890  -5.899  -14.576 1.00 84.93 189 A 1 
ATOM 1492 N ND1 . HIS A 1 189 ? -10.044 -6.952  -15.432 1.00 74.02 189 A 1 
ATOM 1493 C CD2 . HIS A 1 189 ? -8.828  -6.202  -13.767 1.00 75.38 189 A 1 
ATOM 1494 C CE1 . HIS A 1 189 ? -9.084  -7.853  -15.164 1.00 76.04 189 A 1 
ATOM 1495 N NE2 . HIS A 1 189 ? -8.324  -7.447  -14.142 1.00 77.52 189 A 1 
ATOM 1496 N N   . ILE A 1 190 ? -9.364  -4.635  -17.691 1.00 87.34 190 A 1 
ATOM 1497 C CA  . ILE A 1 190 ? -9.280  -5.076  -19.101 1.00 87.58 190 A 1 
ATOM 1498 C C   . ILE A 1 190 ? -10.128 -6.310  -19.455 1.00 88.33 190 A 1 
ATOM 1499 O O   . ILE A 1 190 ? -10.408 -6.549  -20.627 1.00 86.70 190 A 1 
ATOM 1500 C CB  . ILE A 1 190 ? -7.812  -5.343  -19.496 1.00 85.14 190 A 1 
ATOM 1501 C CG1 . ILE A 1 190 ? -7.146  -6.422  -18.610 1.00 78.56 190 A 1 
ATOM 1502 C CG2 . ILE A 1 190 ? -7.017  -4.027  -19.482 1.00 77.87 190 A 1 
ATOM 1503 C CD1 . ILE A 1 190 ? -5.743  -6.837  -19.062 1.00 73.83 190 A 1 
ATOM 1504 N N   . LEU A 1 191 ? -10.504 -7.113  -18.461 1.00 87.03 191 A 1 
ATOM 1505 C CA  . LEU A 1 191 ? -11.355 -8.292  -18.635 1.00 87.40 191 A 1 
ATOM 1506 C C   . LEU A 1 191 ? -12.789 -8.071  -18.143 1.00 88.88 191 A 1 
ATOM 1507 O O   . LEU A 1 191 ? -13.582 -9.016  -18.152 1.00 88.58 191 A 1 
ATOM 1508 C CB  . LEU A 1 191 ? -10.719 -9.514  -17.941 1.00 86.77 191 A 1 
ATOM 1509 C CG  . LEU A 1 191 ? -9.284  -9.855  -18.371 1.00 84.85 191 A 1 
ATOM 1510 C CD1 . LEU A 1 191 ? -8.798  -11.079 -17.595 1.00 81.40 191 A 1 
ATOM 1511 C CD2 . LEU A 1 191 ? -9.180  -10.171 -19.865 1.00 80.30 191 A 1 
ATOM 1512 N N   . ALA A 1 192 ? -13.128 -6.869  -17.676 1.00 88.63 192 A 1 
ATOM 1513 C CA  . ALA A 1 192 ? -14.501 -6.553  -17.318 1.00 88.88 192 A 1 
ATOM 1514 C C   . ALA A 1 192 ? -15.366 -6.473  -18.582 1.00 89.37 192 A 1 
ATOM 1515 O O   . ALA A 1 192 ? -14.939 -5.974  -19.619 1.00 89.45 192 A 1 
ATOM 1516 C CB  . ALA A 1 192 ? -14.543 -5.257  -16.500 1.00 88.90 192 A 1 
ATOM 1517 N N   . VAL A 1 193 ? -16.602 -6.955  -18.481 1.00 91.39 193 A 1 
ATOM 1518 C CA  . VAL A 1 193 ? -17.560 -6.908  -19.603 1.00 91.76 193 A 1 
ATOM 1519 C C   . VAL A 1 193 ? -17.876 -5.462  -19.989 1.00 93.08 193 A 1 
ATOM 1520 O O   . VAL A 1 193 ? -18.053 -5.150  -21.164 1.00 91.27 193 A 1 
ATOM 1521 C CB  . VAL A 1 193 ? -18.851 -7.667  -19.233 1.00 90.02 193 A 1 
ATOM 1522 C CG1 . VAL A 1 193 ? -19.897 -7.630  -20.352 1.00 81.25 193 A 1 
ATOM 1523 C CG2 . VAL A 1 193 ? -18.561 -9.144  -18.927 1.00 81.11 193 A 1 
ATOM 1524 N N   . ASN A 1 194 ? -17.970 -4.590  -18.989 1.00 92.35 194 A 1 
ATOM 1525 C CA  . ASN A 1 194 ? -18.184 -3.152  -19.115 1.00 92.44 194 A 1 
ATOM 1526 C C   . ASN A 1 194 ? -17.880 -2.459  -17.769 1.00 92.91 194 A 1 
ATOM 1527 O O   . ASN A 1 194 ? -17.716 -3.153  -16.754 1.00 92.84 194 A 1 
ATOM 1528 C CB  . ASN A 1 194 ? -19.629 -2.900  -19.607 1.00 91.96 194 A 1 
ATOM 1529 C CG  . ASN A 1 194 ? -20.704 -3.490  -18.715 1.00 92.11 194 A 1 
ATOM 1530 O OD1 . ASN A 1 194 ? -20.685 -3.374  -17.507 1.00 87.66 194 A 1 
ATOM 1531 N ND2 . ASN A 1 194 ? -21.682 -4.156  -19.287 1.00 87.77 194 A 1 
ATOM 1532 N N   . PRO A 1 195 ? -17.822 -1.116  -17.729 1.00 91.98 195 A 1 
ATOM 1533 C CA  . PRO A 1 195 ? -17.548 -0.370  -16.498 1.00 91.76 195 A 1 
ATOM 1534 C C   . PRO A 1 195 ? -18.543 -0.630  -15.358 1.00 93.41 195 A 1 
ATOM 1535 O O   . PRO A 1 195 ? -18.168 -0.632  -14.187 1.00 93.35 195 A 1 
ATOM 1536 C CB  . PRO A 1 195 ? -17.578 1.107   -16.911 1.00 90.63 195 A 1 
ATOM 1537 C CG  . PRO A 1 195 ? -17.241 1.082   -18.402 1.00 89.41 195 A 1 
ATOM 1538 C CD  . PRO A 1 195 ? -17.886 -0.214  -18.873 1.00 91.30 195 A 1 
ATOM 1539 N N   . GLU A 1 196 ? -19.815 -0.855  -15.680 1.00 93.92 196 A 1 
ATOM 1540 C CA  . GLU A 1 196 ? -20.858 -1.132  -14.696 1.00 94.13 196 A 1 
ATOM 1541 C C   . GLU A 1 196 ? -20.645 -2.492  -14.024 1.00 94.84 196 A 1 
ATOM 1542 O O   . GLU A 1 196 ? -20.790 -2.600  -12.807 1.00 94.73 196 A 1 
ATOM 1543 C CB  . GLU A 1 196 ? -22.253 -1.084  -15.348 1.00 93.59 196 A 1 
ATOM 1544 C CG  . GLU A 1 196 ? -22.703 0.309   -15.827 1.00 87.51 196 A 1 
ATOM 1545 C CD  . GLU A 1 196 ? -21.944 0.863   -17.046 1.00 83.93 196 A 1 
ATOM 1546 O OE1 . GLU A 1 196 ? -21.900 2.112   -17.176 1.00 73.36 196 A 1 
ATOM 1547 O OE2 . GLU A 1 196 ? -21.372 0.065   -17.825 1.00 75.58 196 A 1 
ATOM 1548 N N   . ALA A 1 197 ? -20.271 -3.515  -14.798 1.00 95.32 197 A 1 
ATOM 1549 C CA  . ALA A 1 197 ? -19.935 -4.831  -14.272 1.00 95.10 197 A 1 
ATOM 1550 C C   . ALA A 1 197 ? -18.717 -4.767  -13.340 1.00 95.56 197 A 1 
ATOM 1551 O O   . ALA A 1 197 ? -18.745 -5.359  -12.263 1.00 95.30 197 A 1 
ATOM 1552 C CB  . ALA A 1 197 ? -19.699 -5.794  -15.443 1.00 94.46 197 A 1 
ATOM 1553 N N   . ASP A 1 198 ? -17.685 -4.012  -13.709 1.00 95.44 198 A 1 
ATOM 1554 C CA  . ASP A 1 198 ? -16.478 -3.856  -12.890 1.00 95.24 198 A 1 
ATOM 1555 C C   . ASP A 1 198 ? -16.793 -3.239  -11.517 1.00 95.94 198 A 1 
ATOM 1556 O O   . ASP A 1 198 ? -16.454 -3.800  -10.469 1.00 95.54 198 A 1 
ATOM 1557 C CB  . ASP A 1 198 ? -15.461 -3.018  -13.677 1.00 93.69 198 A 1 
ATOM 1558 C CG  . ASP A 1 198 ? -14.050 -3.124  -13.103 1.00 90.35 198 A 1 
ATOM 1559 O OD1 . ASP A 1 198 ? -13.739 -4.177  -12.503 1.00 85.64 198 A 1 
ATOM 1560 O OD2 . ASP A 1 198 ? -13.280 -2.171  -13.329 1.00 84.54 198 A 1 
ATOM 1561 N N   . ILE A 1 199 ? -17.564 -2.153  -11.503 1.00 96.21 199 A 1 
ATOM 1562 C CA  . ILE A 1 199 ? -18.026 -1.512  -10.263 1.00 96.73 199 A 1 
ATOM 1563 C C   . ILE A 1 199 ? -18.943 -2.444  -9.454  1.00 97.11 199 A 1 
ATOM 1564 O O   . ILE A 1 199 ? -18.850 -2.487  -8.226  1.00 96.95 199 A 1 
ATOM 1565 C CB  . ILE A 1 199 ? -18.697 -0.160  -10.588 1.00 96.25 199 A 1 
ATOM 1566 C CG1 . ILE A 1 199 ? -17.633 0.821   -11.135 1.00 94.72 199 A 1 
ATOM 1567 C CG2 . ILE A 1 199 ? -19.392 0.435   -9.349  1.00 95.41 199 A 1 
ATOM 1568 C CD1 . ILE A 1 199 ? -18.213 2.129   -11.679 1.00 90.08 199 A 1 
ATOM 1569 N N   . ALA A 1 200 ? -19.791 -3.234  -10.108 1.00 97.13 200 A 1 
ATOM 1570 C CA  . ALA A 1 200 ? -20.627 -4.225  -9.427  1.00 97.16 200 A 1 
ATOM 1571 C C   . ALA A 1 200 ? -19.778 -5.279  -8.696  1.00 97.31 200 A 1 
ATOM 1572 O O   . ALA A 1 200 ? -20.110 -5.667  -7.572  1.00 97.23 200 A 1 
ATOM 1573 C CB  . ALA A 1 200 ? -21.582 -4.865  -10.445 1.00 96.98 200 A 1 
ATOM 1574 N N   . PHE A 1 201 ? -18.650 -5.704  -9.271  1.00 97.21 201 A 1 
ATOM 1575 C CA  . PHE A 1 201 ? -17.714 -6.601  -8.587  1.00 96.81 201 A 1 
ATOM 1576 C C   . PHE A 1 201 ? -16.962 -5.922  -7.440  1.00 97.24 201 A 1 
ATOM 1577 O O   . PHE A 1 201 ? -16.684 -6.583  -6.440  1.00 96.88 201 A 1 
ATOM 1578 C CB  . PHE A 1 201 ? -16.742 -7.235  -9.590  1.00 95.75 201 A 1 
ATOM 1579 C CG  . PHE A 1 201 ? -17.305 -8.463  -10.278 1.00 93.84 201 A 1 
ATOM 1580 C CD1 . PHE A 1 201 ? -17.468 -9.660  -9.555  1.00 89.72 201 A 1 
ATOM 1581 C CD2 . PHE A 1 201 ? -17.671 -8.419  -11.633 1.00 89.92 201 A 1 
ATOM 1582 C CE1 . PHE A 1 201 ? -18.001 -10.801 -10.181 1.00 87.44 201 A 1 
ATOM 1583 C CE2 . PHE A 1 201 ? -18.204 -9.559  -12.261 1.00 87.46 201 A 1 
ATOM 1584 C CZ  . PHE A 1 201 ? -18.370 -10.751 -11.536 1.00 87.89 201 A 1 
ATOM 1585 N N   . ILE A 1 202 ? -16.678 -4.623  -7.506  1.00 97.25 202 A 1 
ATOM 1586 C CA  . ILE A 1 202 ? -16.139 -3.870  -6.356  1.00 97.45 202 A 1 
ATOM 1587 C C   . ILE A 1 202 ? -17.159 -3.857  -5.214  1.00 97.94 202 A 1 
ATOM 1588 O O   . ILE A 1 202 ? -16.812 -4.156  -4.068  1.00 97.88 202 A 1 
ATOM 1589 C CB  . ILE A 1 202 ? -15.716 -2.446  -6.772  1.00 96.81 202 A 1 
ATOM 1590 C CG1 . ILE A 1 202 ? -14.570 -2.524  -7.802  1.00 94.49 202 A 1 
ATOM 1591 C CG2 . ILE A 1 202 ? -15.265 -1.627  -5.545  1.00 95.04 202 A 1 
ATOM 1592 C CD1 . ILE A 1 202 ? -14.263 -1.187  -8.469  1.00 83.55 202 A 1 
ATOM 1593 N N   . ARG A 1 203 ? -18.436 -3.600  -5.526  1.00 98.06 203 A 1 
ATOM 1594 C CA  . ARG A 1 203 ? -19.526 -3.695  -4.546  1.00 98.17 203 A 1 
ATOM 1595 C C   . ARG A 1 203 ? -19.630 -5.107  -3.959  1.00 98.37 203 A 1 
ATOM 1596 O O   . ARG A 1 203 ? -19.700 -5.246  -2.740  1.00 98.27 203 A 1 
ATOM 1597 C CB  . ARG A 1 203 ? -20.839 -3.232  -5.206  1.00 97.81 203 A 1 
ATOM 1598 C CG  . ARG A 1 203 ? -22.059 -3.366  -4.277  1.00 95.13 203 A 1 
ATOM 1599 C CD  . ARG A 1 203 ? -21.953 -2.473  -3.040  1.00 91.05 203 A 1 
ATOM 1600 N NE  . ARG A 1 203 ? -22.830 -2.952  -1.983  1.00 85.08 203 A 1 
ATOM 1601 C CZ  . ARG A 1 203 ? -23.446 -2.243  -1.057  1.00 80.54 203 A 1 
ATOM 1602 N NH1 . ARG A 1 203 ? -23.466 -0.944  -1.069  1.00 71.82 203 A 1 
ATOM 1603 N NH2 . ARG A 1 203 ? -24.050 -2.871  -0.092  1.00 74.47 203 A 1 
ATOM 1604 N N   . ALA A 1 204 ? -19.547 -6.139  -4.793  1.00 98.31 204 A 1 
ATOM 1605 C CA  . ALA A 1 204 ? -19.576 -7.530  -4.341  1.00 98.27 204 A 1 
ATOM 1606 C C   . ALA A 1 204 ? -18.385 -7.886  -3.427  1.00 98.44 204 A 1 
ATOM 1607 O O   . ALA A 1 204 ? -18.558 -8.650  -2.477  1.00 98.37 204 A 1 
ATOM 1608 C CB  . ALA A 1 204 ? -19.635 -8.443  -5.570  1.00 98.00 204 A 1 
ATOM 1609 N N   . LYS A 1 205 ? -17.187 -7.330  -3.664  1.00 98.19 205 A 1 
ATOM 1610 C CA  . LYS A 1 205 ? -16.019 -7.487  -2.778  1.00 98.32 205 A 1 
ATOM 1611 C C   . LYS A 1 205 ? -16.272 -6.869  -1.401  1.00 98.50 205 A 1 
ATOM 1612 O O   . LYS A 1 205 ? -15.986 -7.516  -0.396  1.00 98.41 205 A 1 
ATOM 1613 C CB  . LYS A 1 205 ? -14.758 -6.873  -3.417  1.00 97.98 205 A 1 
ATOM 1614 C CG  . LYS A 1 205 ? -14.223 -7.652  -4.632  1.00 97.08 205 A 1 
ATOM 1615 C CD  . LYS A 1 205 ? -13.224 -6.790  -5.424  1.00 95.77 205 A 1 
ATOM 1616 C CE  . LYS A 1 205 ? -12.882 -7.414  -6.781  1.00 91.51 205 A 1 
ATOM 1617 N NZ  . LYS A 1 205 ? -12.137 -6.473  -7.660  1.00 87.68 205 A 1 
ATOM 1618 N N   . GLN A 1 206 ? -16.841 -5.655  -1.355  1.00 98.66 206 A 1 
ATOM 1619 C CA  . GLN A 1 206 ? -17.266 -5.031  -0.098  1.00 98.66 206 A 1 
ATOM 1620 C C   . GLN A 1 206 ? -18.283 -5.907  0.636   1.00 98.65 206 A 1 
ATOM 1621 O O   . GLN A 1 206 ? -18.092 -6.209  1.814   1.00 98.44 206 A 1 
ATOM 1622 C CB  . GLN A 1 206 ? -17.861 -3.644  -0.377  1.00 98.44 206 A 1 
ATOM 1623 C CG  . GLN A 1 206 ? -18.375 -2.973  0.904   1.00 97.90 206 A 1 
ATOM 1624 C CD  . GLN A 1 206 ? -19.096 -1.667  0.609   1.00 98.35 206 A 1 
ATOM 1625 O OE1 . GLN A 1 206 ? -18.487 -0.636  0.382   1.00 93.86 206 A 1 
ATOM 1626 N NE2 . GLN A 1 206 ? -20.409 -1.653  0.591   1.00 93.79 206 A 1 
ATOM 1627 N N   . ASP A 1 207 ? -19.338 -6.346  -0.041  1.00 98.60 207 A 1 
ATOM 1628 C CA  . ASP A 1 207 ? -20.411 -7.134  0.574   1.00 98.46 207 A 1 
ATOM 1629 C C   . ASP A 1 207 ? -19.921 -8.515  1.046   1.00 98.39 207 A 1 
ATOM 1630 O O   . ASP A 1 207 ? -20.417 -9.046  2.039   1.00 97.83 207 A 1 
ATOM 1631 C CB  . ASP A 1 207 ? -21.584 -7.265  -0.414  1.00 98.21 207 A 1 
ATOM 1632 C CG  . ASP A 1 207 ? -22.291 -5.932  -0.697  1.00 97.41 207 A 1 
ATOM 1633 O OD1 . ASP A 1 207 ? -22.140 -4.964  0.089   1.00 95.48 207 A 1 
ATOM 1634 O OD2 . ASP A 1 207 ? -23.028 -5.826  -1.703  1.00 95.07 207 A 1 
ATOM 1635 N N   . ALA A 1 208 ? -18.884 -9.060  0.399   1.00 98.43 208 A 1 
ATOM 1636 C CA  . ALA A 1 208 ? -18.207 -10.284 0.823   1.00 98.33 208 A 1 
ATOM 1637 C C   . ALA A 1 208 ? -17.276 -10.091 2.036   1.00 98.26 208 A 1 
ATOM 1638 O O   . ALA A 1 208 ? -16.825 -11.079 2.619   1.00 97.63 208 A 1 
ATOM 1639 C CB  . ALA A 1 208 ? -17.455 -10.854 -0.384  1.00 98.20 208 A 1 
ATOM 1640 N N   . GLY A 1 209 ? -16.987 -8.851  2.421   1.00 98.27 209 A 1 
ATOM 1641 C CA  . GLY A 1 209 ? -16.196 -8.536  3.609   1.00 98.01 209 A 1 
ATOM 1642 C C   . GLY A 1 209 ? -14.850 -7.863  3.355   1.00 98.15 209 A 1 
ATOM 1643 O O   . GLY A 1 209 ? -14.029 -7.831  4.276   1.00 97.44 209 A 1 
ATOM 1644 N N   . ALA A 1 210 ? -14.591 -7.324  2.157   1.00 98.23 210 A 1 
ATOM 1645 C CA  . ALA A 1 210 ? -13.461 -6.421  1.955   1.00 98.28 210 A 1 
ATOM 1646 C C   . ALA A 1 210 ? -13.670 -5.134  2.765   1.00 98.26 210 A 1 
ATOM 1647 O O   . ALA A 1 210 ? -14.733 -4.514  2.713   1.00 98.00 210 A 1 
ATOM 1648 C CB  . ALA A 1 210 ? -13.261 -6.122  0.466   1.00 98.18 210 A 1 
ATOM 1649 N N   . GLU A 1 211 ? -12.643 -4.732  3.509   1.00 98.41 211 A 1 
ATOM 1650 C CA  . GLU A 1 211 ? -12.706 -3.616  4.462   1.00 98.24 211 A 1 
ATOM 1651 C C   . GLU A 1 211 ? -12.147 -2.314  3.872   1.00 98.30 211 A 1 
ATOM 1652 O O   . GLU A 1 211 ? -12.391 -1.234  4.402   1.00 97.69 211 A 1 
ATOM 1653 C CB  . GLU A 1 211 ? -11.977 -4.031  5.747   1.00 97.73 211 A 1 
ATOM 1654 C CG  . GLU A 1 211 ? -12.672 -5.204  6.452   1.00 96.45 211 A 1 
ATOM 1655 C CD  . GLU A 1 211 ? -11.898 -5.715  7.669   1.00 95.22 211 A 1 
ATOM 1656 O OE1 . GLU A 1 211 ? -11.470 -6.893  7.636   1.00 88.39 211 A 1 
ATOM 1657 O OE2 . GLU A 1 211 ? -11.771 -4.962  8.655   1.00 89.37 211 A 1 
ATOM 1658 N N   . PHE A 1 212 ? -11.404 -2.400  2.771   1.00 98.22 212 A 1 
ATOM 1659 C CA  . PHE A 1 212 ? -10.973 -1.291  1.916   1.00 98.32 212 A 1 
ATOM 1660 C C   . PHE A 1 212 ? -10.597 -1.795  0.519   1.00 98.41 212 A 1 
ATOM 1661 O O   . PHE A 1 212 ? -10.461 -3.001  0.298   1.00 98.16 212 A 1 
ATOM 1662 C CB  . PHE A 1 212 ? -9.816  -0.517  2.575   1.00 98.14 212 A 1 
ATOM 1663 C CG  . PHE A 1 212 ? -8.519  -1.279  2.749   1.00 98.21 212 A 1 
ATOM 1664 C CD1 . PHE A 1 212 ? -8.374  -2.201  3.799   1.00 97.62 212 A 1 
ATOM 1665 C CD2 . PHE A 1 212 ? -7.432  -1.011  1.896   1.00 97.66 212 A 1 
ATOM 1666 C CE1 . PHE A 1 212 ? -7.148  -2.848  4.004   1.00 97.20 212 A 1 
ATOM 1667 C CE2 . PHE A 1 212 ? -6.204  -1.656  2.104   1.00 97.08 212 A 1 
ATOM 1668 C CZ  . PHE A 1 212 ? -6.059  -2.574  3.162   1.00 97.21 212 A 1 
ATOM 1669 N N   . ILE A 1 213 ? -10.433 -0.877  -0.435  1.00 98.26 213 A 1 
ATOM 1670 C CA  . ILE A 1 213 ? -10.042 -1.181  -1.815  1.00 98.23 213 A 1 
ATOM 1671 C C   . ILE A 1 213 ? -8.645  -0.624  -2.091  1.00 98.12 213 A 1 
ATOM 1672 O O   . ILE A 1 213 ? -8.396  0.563   -1.882  1.00 97.87 213 A 1 
ATOM 1673 C CB  . ILE A 1 213 ? -11.095 -0.644  -2.807  1.00 98.12 213 A 1 
ATOM 1674 C CG1 . ILE A 1 213 ? -12.502 -1.233  -2.568  1.00 97.44 213 A 1 
ATOM 1675 C CG2 . ILE A 1 213 ? -10.666 -0.877  -4.267  1.00 97.72 213 A 1 
ATOM 1676 C CD1 . ILE A 1 213 ? -12.614 -2.763  -2.668  1.00 95.46 213 A 1 
ATOM 1677 N N   . MET A 1 214 ? -7.753  -1.472  -2.588  1.00 97.63 214 A 1 
ATOM 1678 C CA  . MET A 1 214 ? -6.470  -1.075  -3.174  1.00 97.24 214 A 1 
ATOM 1679 C C   . MET A 1 214 ? -6.662  -0.838  -4.668  1.00 96.62 214 A 1 
ATOM 1680 O O   . MET A 1 214 ? -7.107  -1.739  -5.386  1.00 95.75 214 A 1 
ATOM 1681 C CB  . MET A 1 214 ? -5.413  -2.163  -2.947  1.00 97.02 214 A 1 
ATOM 1682 C CG  . MET A 1 214 ? -5.032  -2.338  -1.475  1.00 94.81 214 A 1 
ATOM 1683 S SD  . MET A 1 214 ? -4.261  -0.911  -0.669  1.00 94.42 214 A 1 
ATOM 1684 C CE  . MET A 1 214 ? -2.724  -0.765  -1.617  1.00 88.25 214 A 1 
ATOM 1685 N N   . CYS A 1 215 ? -6.337  0.362   -5.138  1.00 95.40 215 A 1 
ATOM 1686 C CA  . CYS A 1 215 ? -6.504  0.697   -6.545  1.00 94.24 215 A 1 
ATOM 1687 C C   . CYS A 1 215 ? -5.291  0.266   -7.371  1.00 92.57 215 A 1 
ATOM 1688 O O   . CYS A 1 215 ? -4.146  0.469   -6.964  1.00 90.40 215 A 1 
ATOM 1689 C CB  . CYS A 1 215 ? -6.786  2.188   -6.703  1.00 94.06 215 A 1 
ATOM 1690 S SG  . CYS A 1 215 ? -8.287  2.655   -5.802  1.00 92.21 215 A 1 
ATOM 1691 N N   . GLN A 1 216 ? -5.568  -0.255  -8.554  1.00 91.63 216 A 1 
ATOM 1692 C CA  . GLN A 1 216 ? -4.590  -0.388  -9.626  1.00 89.86 216 A 1 
ATOM 1693 C C   . GLN A 1 216 ? -4.035  0.992   -10.014 1.00 89.63 216 A 1 
ATOM 1694 O O   . GLN A 1 216 ? -4.676  2.022   -9.770  1.00 87.12 216 A 1 
ATOM 1695 C CB  . GLN A 1 216 ? -5.259  -1.118  -10.813 1.00 86.72 216 A 1 
ATOM 1696 C CG  . GLN A 1 216 ? -4.378  -1.340  -12.047 1.00 77.84 216 A 1 
ATOM 1697 C CD  . GLN A 1 216 ? -3.111  -2.136  -11.737 1.00 72.93 216 A 1 
ATOM 1698 O OE1 . GLN A 1 216 ? -2.137  -1.611  -11.221 1.00 66.81 216 A 1 
ATOM 1699 N NE2 . GLN A 1 216 ? -3.084  -3.406  -12.018 1.00 62.47 216 A 1 
ATOM 1700 N N   . LEU A 1 217 ? -2.852  1.018   -10.633 1.00 88.57 217 A 1 
ATOM 1701 C CA  . LEU A 1 217 ? -2.244  2.254   -11.112 1.00 87.24 217 A 1 
ATOM 1702 C C   . LEU A 1 217 ? -3.216  3.049   -11.994 1.00 87.32 217 A 1 
ATOM 1703 O O   . LEU A 1 217 ? -3.913  2.496   -12.839 1.00 83.92 217 A 1 
ATOM 1704 C CB  . LEU A 1 217 ? -0.892  1.957   -11.794 1.00 83.44 217 A 1 
ATOM 1705 C CG  . LEU A 1 217 ? -0.942  1.320   -13.202 1.00 78.37 217 A 1 
ATOM 1706 C CD1 . LEU A 1 217 ? -0.985  2.375   -14.318 1.00 71.86 217 A 1 
ATOM 1707 C CD2 . LEU A 1 217 ? 0.308   0.487   -13.456 1.00 73.38 217 A 1 
ATOM 1708 N N   . CYS A 1 218 ? -3.231  4.363   -11.793 1.00 89.25 218 A 1 
ATOM 1709 C CA  . CYS A 1 218 ? -3.965  5.278   -12.648 1.00 89.63 218 A 1 
ATOM 1710 C C   . CYS A 1 218 ? -3.196  6.596   -12.704 1.00 89.80 218 A 1 
ATOM 1711 O O   . CYS A 1 218 ? -2.854  7.164   -11.666 1.00 88.74 218 A 1 
ATOM 1712 C CB  . CYS A 1 218 ? -5.389  5.430   -12.100 1.00 88.81 218 A 1 
ATOM 1713 S SG  . CYS A 1 218 ? -6.362  6.566   -13.123 1.00 86.53 218 A 1 
ATOM 1714 N N   . HIS A 1 219 ? -2.905  7.091   -13.900 1.00 90.35 219 A 1 
ATOM 1715 C CA  . HIS A 1 219 ? -2.286  8.407   -14.093 1.00 89.94 219 A 1 
ATOM 1716 C C   . HIS A 1 219 ? -3.314  9.494   -14.420 1.00 90.93 219 A 1 
ATOM 1717 O O   . HIS A 1 219 ? -3.017  10.683  -14.295 1.00 89.83 219 A 1 
ATOM 1718 C CB  . HIS A 1 219 ? -1.204  8.310   -15.170 1.00 88.61 219 A 1 
ATOM 1719 C CG  . HIS A 1 219 ? -0.038  7.445   -14.765 1.00 87.06 219 A 1 
ATOM 1720 N ND1 . HIS A 1 219 ? 0.863   7.739   -13.760 1.00 76.87 219 A 1 
ATOM 1721 C CD2 . HIS A 1 219 ? 0.315   6.241   -15.306 1.00 77.06 219 A 1 
ATOM 1722 C CE1 . HIS A 1 219 ? 1.737   6.723   -13.699 1.00 78.53 219 A 1 
ATOM 1723 N NE2 . HIS A 1 219 ? 1.441   5.798   -14.625 1.00 79.12 219 A 1 
ATOM 1724 N N   . ASP A 1 220 ? -4.529  9.104   -14.817 1.00 90.14 220 A 1 
ATOM 1725 C CA  . ASP A 1 220 ? -5.611  10.023  -15.157 1.00 90.82 220 A 1 
ATOM 1726 C C   . ASP A 1 220 ? -6.465  10.328  -13.914 1.00 91.81 220 A 1 
ATOM 1727 O O   . ASP A 1 220 ? -7.415  9.622   -13.582 1.00 91.79 220 A 1 
ATOM 1728 C CB  . ASP A 1 220 ? -6.415  9.468   -16.347 1.00 89.68 220 A 1 
ATOM 1729 C CG  . ASP A 1 220 ? -7.412  10.487  -16.916 1.00 87.86 220 A 1 
ATOM 1730 O OD1 . ASP A 1 220 ? -7.827  11.403  -16.169 1.00 84.25 220 A 1 
ATOM 1731 O OD2 . ASP A 1 220 ? -7.778  10.362  -18.103 1.00 82.73 220 A 1 
ATOM 1732 N N   . VAL A 1 221 ? -6.108  11.397  -13.203 1.00 93.79 221 A 1 
ATOM 1733 C CA  . VAL A 1 221 ? -6.842  11.839  -12.003 1.00 94.47 221 A 1 
ATOM 1734 C C   . VAL A 1 221 ? -8.324  12.145  -12.300 1.00 95.04 221 A 1 
ATOM 1735 O O   . VAL A 1 221 ? -9.170  11.630  -11.569 1.00 95.08 221 A 1 
ATOM 1736 C CB  . VAL A 1 221 ? -6.137  13.015  -11.299 1.00 94.14 221 A 1 
ATOM 1737 C CG1 . VAL A 1 221 ? -6.863  13.431  -10.021 1.00 92.66 221 A 1 
ATOM 1738 C CG2 . VAL A 1 221 ? -4.695  12.663  -10.922 1.00 92.43 221 A 1 
ATOM 1739 N N   . PRO A 1 222 ? -8.693  12.848  -13.384 1.00 94.39 222 A 1 
ATOM 1740 C CA  . PRO A 1 222 ? -10.094 12.998  -13.780 1.00 94.14 222 A 1 
ATOM 1741 C C   . PRO A 1 222 ? -10.842 11.680  -14.027 1.00 94.62 222 A 1 
ATOM 1742 O O   . PRO A 1 222 ? -12.044 11.599  -13.753 1.00 94.48 222 A 1 
ATOM 1743 C CB  . PRO A 1 222 ? -10.061 13.837  -15.059 1.00 93.82 222 A 1 
ATOM 1744 C CG  . PRO A 1 222 ? -8.804  14.683  -14.889 1.00 92.70 222 A 1 
ATOM 1745 C CD  . PRO A 1 222 ? -7.848  13.734  -14.183 1.00 93.90 222 A 1 
ATOM 1746 N N   . ALA A 1 223 ? -10.171 10.649  -14.563 1.00 94.13 223 A 1 
ATOM 1747 C CA  . ALA A 1 223 ? -10.777 9.325   -14.705 1.00 93.44 223 A 1 
ATOM 1748 C C   . ALA A 1 223 ? -11.041 8.693   -13.333 1.00 94.41 223 A 1 
ATOM 1749 O O   . ALA A 1 223 ? -12.154 8.217   -13.093 1.00 94.74 223 A 1 
ATOM 1750 C CB  . ALA A 1 223 ? -9.899  8.436   -15.589 1.00 92.62 223 A 1 
ATOM 1751 N N   . TYR A 1 224 ? -10.074 8.782   -12.417 1.00 94.87 224 A 1 
ATOM 1752 C CA  . TYR A 1 224 ? -10.241 8.343   -11.031 1.00 95.43 224 A 1 
ATOM 1753 C C   . TYR A 1 224 ? -11.425 9.041   -10.346 1.00 95.97 224 A 1 
ATOM 1754 O O   . TYR A 1 224 ? -12.283 8.365   -9.786  1.00 96.14 224 A 1 
ATOM 1755 C CB  . TYR A 1 224 ? -8.942  8.569   -10.244 1.00 95.58 224 A 1 
ATOM 1756 C CG  . TYR A 1 224 ? -9.085  8.232   -8.770  1.00 95.74 224 A 1 
ATOM 1757 C CD1 . TYR A 1 224 ? -9.441  9.227   -7.834  1.00 94.88 224 A 1 
ATOM 1758 C CD2 . TYR A 1 224 ? -8.917  6.903   -8.344  1.00 95.19 224 A 1 
ATOM 1759 C CE1 . TYR A 1 224 ? -9.624  8.889   -6.478  1.00 94.97 224 A 1 
ATOM 1760 C CE2 . TYR A 1 224 ? -9.097  6.562   -6.992  1.00 94.87 224 A 1 
ATOM 1761 C CZ  . TYR A 1 224 ? -9.452  7.552   -6.057  1.00 95.19 224 A 1 
ATOM 1762 O OH  . TYR A 1 224 ? -9.631  7.215   -4.751  1.00 94.54 224 A 1 
ATOM 1763 N N   . GLU A 1 225 ? -11.530 10.362  -10.445 1.00 95.28 225 A 1 
ATOM 1764 C CA  . GLU A 1 225 ? -12.632 11.130  -9.839  1.00 95.44 225 A 1 
ATOM 1765 C C   . GLU A 1 225 ? -14.009 10.684  -10.354 1.00 95.94 225 A 1 
ATOM 1766 O O   . GLU A 1 225 ? -14.961 10.523  -9.586  1.00 95.95 225 A 1 
ATOM 1767 C CB  . GLU A 1 225 ? -12.456 12.624  -10.138 1.00 94.99 225 A 1 
ATOM 1768 C CG  . GLU A 1 225 ? -11.296 13.260  -9.366  1.00 89.46 225 A 1 
ATOM 1769 C CD  . GLU A 1 225 ? -11.131 14.745  -9.711  1.00 88.03 225 A 1 
ATOM 1770 O OE1 . GLU A 1 225 ? -10.945 15.535  -8.764  1.00 78.75 225 A 1 
ATOM 1771 O OE2 . GLU A 1 225 ? -11.196 15.087  -10.917 1.00 80.16 225 A 1 
ATOM 1772 N N   . LYS A 1 226 ? -14.119 10.432  -11.659 1.00 96.10 226 A 1 
ATOM 1773 C CA  . LYS A 1 226 ? -15.362 9.926   -12.259 1.00 95.73 226 A 1 
ATOM 1774 C C   . LYS A 1 226 ? -15.675 8.510   -11.786 1.00 96.33 226 A 1 
ATOM 1775 O O   . LYS A 1 226 ? -16.836 8.191   -11.529 1.00 96.23 226 A 1 
ATOM 1776 C CB  . LYS A 1 226 ? -15.246 9.946   -13.787 1.00 94.97 226 A 1 
ATOM 1777 C CG  . LYS A 1 226 ? -15.273 11.371  -14.356 1.00 86.57 226 A 1 
ATOM 1778 C CD  . LYS A 1 226 ? -14.871 11.332  -15.835 1.00 84.08 226 A 1 
ATOM 1779 C CE  . LYS A 1 226 ? -14.690 12.748  -16.373 1.00 74.04 226 A 1 
ATOM 1780 N NZ  . LYS A 1 226 ? -14.074 12.734  -17.722 1.00 66.58 226 A 1 
ATOM 1781 N N   . TRP A 1 227 ? -14.658 7.661   -11.690 1.00 95.87 227 A 1 
ATOM 1782 C CA  . TRP A 1 227 ? -14.804 6.281   -11.249 1.00 96.10 227 A 1 
ATOM 1783 C C   . TRP A 1 227 ? -15.201 6.195   -9.775  1.00 96.66 227 A 1 
ATOM 1784 O O   . TRP A 1 227 ? -16.185 5.526   -9.460  1.00 96.55 227 A 1 
ATOM 1785 C CB  . TRP A 1 227 ? -13.508 5.534   -11.531 1.00 95.80 227 A 1 
ATOM 1786 C CG  . TRP A 1 227 ? -13.447 4.166   -10.938 1.00 95.62 227 A 1 
ATOM 1787 C CD1 . TRP A 1 227 ? -13.959 3.042   -11.477 1.00 94.80 227 A 1 
ATOM 1788 C CD2 . TRP A 1 227 ? -12.806 3.767   -9.692  1.00 95.70 227 A 1 
ATOM 1789 N NE1 . TRP A 1 227 ? -13.650 1.968   -10.671 1.00 94.57 227 A 1 
ATOM 1790 C CE2 . TRP A 1 227 ? -12.920 2.354   -9.570  1.00 95.19 227 A 1 
ATOM 1791 C CE3 . TRP A 1 227 ? -12.102 4.456   -8.680  1.00 94.84 227 A 1 
ATOM 1792 C CZ2 . TRP A 1 227 ? -12.327 1.647   -8.511  1.00 94.21 227 A 1 
ATOM 1793 C CZ3 . TRP A 1 227 ? -11.518 3.761   -7.607  1.00 94.33 227 A 1 
ATOM 1794 C CH2 . TRP A 1 227 ? -11.616 2.361   -7.529  1.00 93.67 227 A 1 
ATOM 1795 N N   . ILE A 1 228 ? -14.518 6.916   -8.888  1.00 97.11 228 A 1 
ATOM 1796 C CA  . ILE A 1 228 ? -14.836 6.898   -7.456  1.00 97.18 228 A 1 
ATOM 1797 C C   . ILE A 1 228 ? -16.252 7.418   -7.199  1.00 97.60 228 A 1 
ATOM 1798 O O   . ILE A 1 228 ? -17.005 6.789   -6.458  1.00 97.58 228 A 1 
ATOM 1799 C CB  . ILE A 1 228 ? -13.753 7.631   -6.625  1.00 96.27 228 A 1 
ATOM 1800 C CG1 . ILE A 1 228 ? -13.913 7.404   -5.108  1.00 90.39 228 A 1 
ATOM 1801 C CG2 . ILE A 1 228 ? -13.735 9.145   -6.866  1.00 89.70 228 A 1 
ATOM 1802 C CD1 . ILE A 1 228 ? -13.754 5.949   -4.688  1.00 81.77 228 A 1 
ATOM 1803 N N   . ALA A 1 229 ? -16.678 8.472   -7.900  1.00 97.34 229 A 1 
ATOM 1804 C CA  . ALA A 1 229 ? -18.051 8.969   -7.813  1.00 97.46 229 A 1 
ATOM 1805 C C   . ALA A 1 229 ? -19.089 7.901   -8.217  1.00 97.67 229 A 1 
ATOM 1806 O O   . ALA A 1 229 ? -20.135 7.766   -7.573  1.00 97.50 229 A 1 
ATOM 1807 C CB  . ALA A 1 229 ? -18.163 10.229  -8.686  1.00 97.31 229 A 1 
ATOM 1808 N N   . LYS A 1 230 ? -18.795 7.099   -9.252  1.00 97.33 230 A 1 
ATOM 1809 C CA  . LYS A 1 230 ? -19.645 5.965   -9.651  1.00 97.28 230 A 1 
ATOM 1810 C C   . LYS A 1 230 ? -19.640 4.853   -8.600  1.00 97.64 230 A 1 
ATOM 1811 O O   . LYS A 1 230 ? -20.708 4.327   -8.292  1.00 97.50 230 A 1 
ATOM 1812 C CB  . LYS A 1 230 ? -19.206 5.410   -11.009 1.00 97.02 230 A 1 
ATOM 1813 C CG  . LYS A 1 230 ? -19.529 6.325   -12.201 1.00 95.07 230 A 1 
ATOM 1814 C CD  . LYS A 1 230 ? -18.966 5.673   -13.470 1.00 91.36 230 A 1 
ATOM 1815 C CE  . LYS A 1 230 ? -19.243 6.498   -14.727 1.00 86.09 230 A 1 
ATOM 1816 N NZ  . LYS A 1 230 ? -18.821 5.746   -15.941 1.00 76.59 230 A 1 
ATOM 1817 N N   . CYS A 1 231 ? -18.487 4.527   -8.017  1.00 97.72 231 A 1 
ATOM 1818 C CA  . CYS A 1 231 ? -18.389 3.559   -6.921  1.00 97.71 231 A 1 
ATOM 1819 C C   . CYS A 1 231 ? -19.237 3.990   -5.713  1.00 97.94 231 A 1 
ATOM 1820 O O   . CYS A 1 231 ? -20.037 3.201   -5.205  1.00 97.81 231 A 1 
ATOM 1821 C CB  . CYS A 1 231 ? -16.916 3.382   -6.518  1.00 97.55 231 A 1 
ATOM 1822 S SG  . CYS A 1 231 ? -15.997 2.538   -7.834  1.00 97.05 231 A 1 
ATOM 1823 N N   . ARG A 1 232 ? -19.127 5.251   -5.299  1.00 98.17 232 A 1 
ATOM 1824 C CA  . ARG A 1 232 ? -19.940 5.816   -4.207  1.00 98.16 232 A 1 
ATOM 1825 C C   . ARG A 1 232 ? -21.431 5.763   -4.530  1.00 98.20 232 A 1 
ATOM 1826 O O   . ARG A 1 232 ? -22.218 5.310   -3.702  1.00 97.97 232 A 1 
ATOM 1827 C CB  . ARG A 1 232 ? -19.500 7.255   -3.884  1.00 97.99 232 A 1 
ATOM 1828 C CG  . ARG A 1 232 ? -18.068 7.405   -3.345  1.00 97.30 232 A 1 
ATOM 1829 C CD  . ARG A 1 232 ? -17.757 6.504   -2.152  1.00 97.06 232 A 1 
ATOM 1830 N NE  . ARG A 1 232 ? -16.415 6.780   -1.618  1.00 96.74 232 A 1 
ATOM 1831 C CZ  . ARG A 1 232 ? -15.684 5.995   -0.867  1.00 97.10 232 A 1 
ATOM 1832 N NH1 . ARG A 1 232 ? -16.072 4.814   -0.490  1.00 94.42 232 A 1 
ATOM 1833 N NH2 . ARG A 1 232 ? -14.517 6.409   -0.474  1.00 94.80 232 A 1 
ATOM 1834 N N   . LYS A 1 233 ? -21.816 6.128   -5.750  1.00 98.25 233 A 1 
ATOM 1835 C CA  . LYS A 1 233 ? -23.207 6.015   -6.226  1.00 98.19 233 A 1 
ATOM 1836 C C   . LYS A 1 233 ? -23.725 4.570   -6.195  1.00 98.27 233 A 1 
ATOM 1837 O O   . LYS A 1 233 ? -24.903 4.361   -5.907  1.00 97.82 233 A 1 
ATOM 1838 C CB  . LYS A 1 233 ? -23.305 6.623   -7.634  1.00 97.83 233 A 1 
ATOM 1839 C CG  . LYS A 1 233 ? -24.748 6.616   -8.163  1.00 94.22 233 A 1 
ATOM 1840 C CD  . LYS A 1 233 ? -24.829 7.233   -9.562  1.00 90.18 233 A 1 
ATOM 1841 C CE  . LYS A 1 233 ? -26.276 7.137   -10.057 1.00 80.87 233 A 1 
ATOM 1842 N NZ  . LYS A 1 233 ? -26.426 7.673   -11.429 1.00 72.20 233 A 1 
ATOM 1843 N N   . ALA A 1 234 ? -22.868 3.587   -6.465  1.00 98.16 234 A 1 
ATOM 1844 C CA  . ALA A 1 234 ? -23.198 2.160   -6.390  1.00 97.90 234 A 1 
ATOM 1845 C C   . ALA A 1 234 ? -23.251 1.615   -4.945  1.00 98.05 234 A 1 
ATOM 1846 O O   . ALA A 1 234 ? -23.522 0.431   -4.735  1.00 97.60 234 A 1 
ATOM 1847 C CB  . ALA A 1 234 ? -22.198 1.396   -7.268  1.00 97.49 234 A 1 
ATOM 1848 N N   . GLY A 1 235 ? -23.004 2.459   -3.940  1.00 98.15 235 A 1 
ATOM 1849 C CA  . GLY A 1 235 ? -23.049 2.078   -2.529  1.00 98.04 235 A 1 
ATOM 1850 C C   . GLY A 1 235 ? -21.756 1.456   -2.003  1.00 98.28 235 A 1 
ATOM 1851 O O   . GLY A 1 235 ? -21.789 0.783   -0.974  1.00 97.62 235 A 1 
ATOM 1852 N N   . VAL A 1 236 ? -20.620 1.659   -2.678  1.00 98.37 236 A 1 
ATOM 1853 C CA  . VAL A 1 236 ? -19.305 1.304   -2.132  1.00 98.33 236 A 1 
ATOM 1854 C C   . VAL A 1 236 ? -18.909 2.369   -1.112  1.00 98.34 236 A 1 
ATOM 1855 O O   . VAL A 1 236 ? -18.686 3.530   -1.459  1.00 97.95 236 A 1 
ATOM 1856 C CB  . VAL A 1 236 ? -18.237 1.141   -3.224  1.00 98.13 236 A 1 
ATOM 1857 C CG1 . VAL A 1 236 ? -16.922 0.629   -2.622  1.00 97.47 236 A 1 
ATOM 1858 C CG2 . VAL A 1 236 ? -18.672 0.148   -4.308  1.00 97.30 236 A 1 
ATOM 1859 N N   . THR A 1 237 ? -18.847 1.976   0.154   1.00 98.35 237 A 1 
ATOM 1860 C CA  . THR A 1 237 ? -18.604 2.879   1.294   1.00 98.15 237 A 1 
ATOM 1861 C C   . THR A 1 237 ? -17.249 2.669   1.959   1.00 98.13 237 A 1 
ATOM 1862 O O   . THR A 1 237 ? -16.788 3.554   2.676   1.00 97.45 237 A 1 
ATOM 1863 C CB  . THR A 1 237 ? -19.704 2.734   2.352   1.00 97.91 237 A 1 
ATOM 1864 O OG1 . THR A 1 237 ? -19.797 1.394   2.779   1.00 96.95 237 A 1 
ATOM 1865 C CG2 . THR A 1 237 ? -21.076 3.143   1.816   1.00 95.95 237 A 1 
ATOM 1866 N N   . VAL A 1 238 ? -16.602 1.535   1.721   1.00 98.05 238 A 1 
ATOM 1867 C CA  . VAL A 1 238 ? -15.263 1.246   2.246   1.00 98.01 238 A 1 
ATOM 1868 C C   . VAL A 1 238 ? -14.225 2.255   1.726   1.00 98.09 238 A 1 
ATOM 1869 O O   . VAL A 1 238 ? -14.430 2.863   0.666   1.00 97.88 238 A 1 
ATOM 1870 C CB  . VAL A 1 238 ? -14.826 -0.203  1.969   1.00 97.82 238 A 1 
ATOM 1871 C CG1 . VAL A 1 238 ? -15.715 -1.192  2.726   1.00 96.91 238 A 1 
ATOM 1872 C CG2 . VAL A 1 238 ? -14.808 -0.566  0.484   1.00 96.22 238 A 1 
ATOM 1873 N N   . PRO A 1 239 ? -13.116 2.462   2.459   1.00 98.42 239 A 1 
ATOM 1874 C CA  . PRO A 1 239 ? -12.026 3.331   2.024   1.00 98.39 239 A 1 
ATOM 1875 C C   . PRO A 1 239 ? -11.376 2.878   0.712   1.00 98.47 239 A 1 
ATOM 1876 O O   . PRO A 1 239 ? -11.285 1.683   0.433   1.00 98.28 239 A 1 
ATOM 1877 C CB  . PRO A 1 239 ? -11.011 3.321   3.172   1.00 98.05 239 A 1 
ATOM 1878 C CG  . PRO A 1 239 ? -11.846 2.964   4.396   1.00 96.60 239 A 1 
ATOM 1879 C CD  . PRO A 1 239 ? -12.875 2.003   3.822   1.00 98.12 239 A 1 
ATOM 1880 N N   . PHE A 1 240 ? -10.853 3.841   -0.050  1.00 98.05 240 A 1 
ATOM 1881 C CA  . PHE A 1 240 ? -10.038 3.601   -1.236  1.00 97.99 240 A 1 
ATOM 1882 C C   . PHE A 1 240 ? -8.607  4.078   -1.000  1.00 97.84 240 A 1 
ATOM 1883 O O   . PHE A 1 240 ? -8.380  5.214   -0.582  1.00 97.18 240 A 1 
ATOM 1884 C CB  . PHE A 1 240 ? -10.655 4.281   -2.459  1.00 97.82 240 A 1 
ATOM 1885 C CG  . PHE A 1 240 ? -11.897 3.591   -2.980  1.00 97.86 240 A 1 
ATOM 1886 C CD1 . PHE A 1 240 ? -11.809 2.723   -4.080  1.00 96.96 240 A 1 
ATOM 1887 C CD2 . PHE A 1 240 ? -13.146 3.817   -2.376  1.00 96.94 240 A 1 
ATOM 1888 C CE1 . PHE A 1 240 ? -12.963 2.102   -4.589  1.00 96.54 240 A 1 
ATOM 1889 C CE2 . PHE A 1 240 ? -14.298 3.190   -2.881  1.00 96.54 240 A 1 
ATOM 1890 C CZ  . PHE A 1 240 ? -14.209 2.341   -3.994  1.00 96.85 240 A 1 
ATOM 1891 N N   . VAL A 1 241 ? -7.644  3.205   -1.297  1.00 97.88 241 A 1 
ATOM 1892 C CA  . VAL A 1 241 ? -6.210  3.498   -1.265  1.00 97.79 241 A 1 
ATOM 1893 C C   . VAL A 1 241 ? -5.713  3.549   -2.702  1.00 97.29 241 A 1 
ATOM 1894 O O   . VAL A 1 241 ? -5.698  2.530   -3.396  1.00 96.33 241 A 1 
ATOM 1895 C CB  . VAL A 1 241 ? -5.453  2.463   -0.418  1.00 97.66 241 A 1 
ATOM 1896 C CG1 . VAL A 1 241 ? -3.952  2.761   -0.400  1.00 97.07 241 A 1 
ATOM 1897 C CG2 . VAL A 1 241 ? -5.955  2.452   1.032   1.00 97.16 241 A 1 
ATOM 1898 N N   . MET A 1 242 ? -5.341  4.744   -3.157  1.00 96.38 242 A 1 
ATOM 1899 C CA  . MET A 1 242 ? -4.966  4.986   -4.546  1.00 95.48 242 A 1 
ATOM 1900 C C   . MET A 1 242 ? -3.547  4.495   -4.833  1.00 95.65 242 A 1 
ATOM 1901 O O   . MET A 1 242 ? -2.606  4.908   -4.153  1.00 94.29 242 A 1 
ATOM 1902 C CB  . MET A 1 242 ? -5.129  6.481   -4.851  1.00 93.28 242 A 1 
ATOM 1903 C CG  . MET A 1 242 ? -4.778  6.815   -6.303  1.00 81.43 242 A 1 
ATOM 1904 S SD  . MET A 1 242 ? -5.725  5.843   -7.505  1.00 71.91 242 A 1 
ATOM 1905 C CE  . MET A 1 242 ? -4.516  5.812   -8.843  1.00 61.62 242 A 1 
ATOM 1906 N N   . GLY A 1 243 ? -3.382  3.675   -5.872  1.00 93.06 243 A 1 
ATOM 1907 C CA  . GLY A 1 243 ? -2.090  3.234   -6.382  1.00 91.74 243 A 1 
ATOM 1908 C C   . GLY A 1 243 ? -1.485  4.228   -7.375  1.00 91.56 243 A 1 
ATOM 1909 O O   . GLY A 1 243 ? -2.083  4.505   -8.413  1.00 89.81 243 A 1 
ATOM 1910 N N   . LEU A 1 244 ? -0.295  4.751   -7.083  1.00 92.81 244 A 1 
ATOM 1911 C CA  . LEU A 1 244 ? 0.438   5.640   -7.984  1.00 92.42 244 A 1 
ATOM 1912 C C   . LEU A 1 244 ? 1.785   5.032   -8.374  1.00 92.46 244 A 1 
ATOM 1913 O O   . LEU A 1 244 ? 2.632   4.739   -7.529  1.00 91.21 244 A 1 
ATOM 1914 C CB  . LEU A 1 244 ? 0.580   7.032   -7.343  1.00 90.95 244 A 1 
ATOM 1915 C CG  . LEU A 1 244 ? 1.262   8.072   -8.251  1.00 85.69 244 A 1 
ATOM 1916 C CD1 . LEU A 1 244 ? 0.482   8.340   -9.537  1.00 81.57 244 A 1 
ATOM 1917 C CD2 . LEU A 1 244 ? 1.388   9.398   -7.505  1.00 81.92 244 A 1 
ATOM 1918 N N   . MET A 1 245 ? 1.997   4.893   -9.681  1.00 91.55 245 A 1 
ATOM 1919 C CA  . MET A 1 245 ? 3.266   4.458   -10.256 1.00 91.07 245 A 1 
ATOM 1920 C C   . MET A 1 245 ? 4.152   5.679   -10.531 1.00 91.94 245 A 1 
ATOM 1921 O O   . MET A 1 245 ? 3.780   6.510   -11.364 1.00 91.63 245 A 1 
ATOM 1922 C CB  . MET A 1 245 ? 2.983   3.670   -11.541 1.00 88.95 245 A 1 
ATOM 1923 C CG  . MET A 1 245 ? 4.245   3.067   -12.161 1.00 83.55 245 A 1 
ATOM 1924 S SD  . MET A 1 245 ? 5.032   1.747   -11.203 1.00 79.89 245 A 1 
ATOM 1925 C CE  . MET A 1 245 ? 3.773   0.451   -11.302 1.00 70.66 245 A 1 
ATOM 1926 N N   . PRO A 1 246 ? 5.332   5.815   -9.909  1.00 92.39 246 A 1 
ATOM 1927 C CA  . PRO A 1 246 ? 6.259   6.889   -10.240 1.00 92.06 246 A 1 
ATOM 1928 C C   . PRO A 1 246 ? 6.745   6.813   -11.693 1.00 91.95 246 A 1 
ATOM 1929 O O   . PRO A 1 246 ? 7.180   5.763   -12.168 1.00 90.82 246 A 1 
ATOM 1930 C CB  . PRO A 1 246 ? 7.405   6.765   -9.240  1.00 91.36 246 A 1 
ATOM 1931 C CG  . PRO A 1 246 ? 6.765   6.047   -8.054  1.00 89.73 246 A 1 
ATOM 1932 C CD  . PRO A 1 246 ? 5.798   5.089   -8.736  1.00 91.60 246 A 1 
ATOM 1933 N N   . ALA A 1 247 ? 6.729   7.941   -12.401 1.00 92.08 247 A 1 
ATOM 1934 C CA  . ALA A 1 247 ? 7.174   8.032   -13.792 1.00 92.11 247 A 1 
ATOM 1935 C C   . ALA A 1 247 ? 8.713   8.123   -13.883 1.00 92.29 247 A 1 
ATOM 1936 O O   . ALA A 1 247 ? 9.269   9.155   -14.241 1.00 91.34 247 A 1 
ATOM 1937 C CB  . ALA A 1 247 ? 6.425   9.189   -14.474 1.00 91.64 247 A 1 
ATOM 1938 N N   . LEU A 1 248 ? 9.421   7.040   -13.542 1.00 89.02 248 A 1 
ATOM 1939 C CA  . LEU A 1 248 ? 10.893  7.037   -13.456 1.00 88.26 248 A 1 
ATOM 1940 C C   . LEU A 1 248 ? 11.622  6.714   -14.774 1.00 88.49 248 A 1 
ATOM 1941 O O   . LEU A 1 248 ? 12.855  6.768   -14.831 1.00 87.21 248 A 1 
ATOM 1942 C CB  . LEU A 1 248 ? 11.345  6.079   -12.340 1.00 87.47 248 A 1 
ATOM 1943 C CG  . LEU A 1 248 ? 10.794  6.401   -10.940 1.00 86.12 248 A 1 
ATOM 1944 C CD1 . LEU A 1 248 ? 11.369  5.407   -9.933  1.00 83.06 248 A 1 
ATOM 1945 C CD2 . LEU A 1 248 ? 11.147  7.816   -10.482 1.00 83.05 248 A 1 
ATOM 1946 N N   . GLY A 1 249 ? 10.895  6.354   -15.826 1.00 88.01 249 A 1 
ATOM 1947 C CA  . GLY A 1 249 ? 11.460  6.016   -17.131 1.00 86.80 249 A 1 
ATOM 1948 C C   . GLY A 1 249 ? 10.388  5.756   -18.182 1.00 87.30 249 A 1 
ATOM 1949 O O   . GLY A 1 249 ? 9.231   5.482   -17.850 1.00 85.32 249 A 1 
ATOM 1950 N N   . ALA A 1 250 ? 10.773  5.800   -19.463 1.00 85.20 250 A 1 
ATOM 1951 C CA  . ALA A 1 250 ? 9.854   5.668   -20.599 1.00 81.83 250 A 1 
ATOM 1952 C C   . ALA A 1 250 ? 9.098   4.324   -20.648 1.00 82.11 250 A 1 
ATOM 1953 O O   . ALA A 1 250 ? 8.029   4.232   -21.252 1.00 78.77 250 A 1 
ATOM 1954 C CB  . ALA A 1 250 ? 10.657  5.903   -21.881 1.00 79.86 250 A 1 
ATOM 1955 N N   . ASN A 1 251 ? 9.602   3.297   -19.960 1.00 83.40 251 A 1 
ATOM 1956 C CA  . ASN A 1 251 ? 8.908   2.020   -19.781 1.00 80.56 251 A 1 
ATOM 1957 C C   . ASN A 1 251 ? 7.570   2.149   -19.029 1.00 81.93 251 A 1 
ATOM 1958 O O   . ASN A 1 251 ? 6.759   1.230   -19.104 1.00 78.86 251 A 1 
ATOM 1959 C CB  . ASN A 1 251 ? 9.847   1.020   -19.084 1.00 76.44 251 A 1 
ATOM 1960 C CG  . ASN A 1 251 ? 10.137  1.382   -17.638 1.00 67.32 251 A 1 
ATOM 1961 O OD1 . ASN A 1 251 ? 10.490  2.500   -17.305 1.00 59.70 251 A 1 
ATOM 1962 N ND2 . ASN A 1 251 ? 10.009  0.449   -16.728 1.00 61.58 251 A 1 
ATOM 1963 N N   . ILE A 1 252 ? 7.312   3.278   -18.370 1.00 80.95 252 A 1 
ATOM 1964 C CA  . ILE A 1 252 ? 6.013   3.610   -17.777 1.00 80.99 252 A 1 
ATOM 1965 C C   . ILE A 1 252 ? 4.876   3.480   -18.796 1.00 80.64 252 A 1 
ATOM 1966 O O   . ILE A 1 252 ? 3.802   3.014   -18.447 1.00 78.55 252 A 1 
ATOM 1967 C CB  . ILE A 1 252 ? 6.060   5.022   -17.149 1.00 81.05 252 A 1 
ATOM 1968 C CG1 . ILE A 1 252 ? 4.859   5.325   -16.235 1.00 78.15 252 A 1 
ATOM 1969 C CG2 . ILE A 1 252 ? 6.153   6.141   -18.205 1.00 78.19 252 A 1 
ATOM 1970 C CD1 . ILE A 1 252 ? 4.796   4.415   -15.007 1.00 74.35 252 A 1 
ATOM 1971 N N   . THR A 1 253 ? 5.130   3.795   -20.067 1.00 76.62 253 A 1 
ATOM 1972 C CA  . THR A 1 253 ? 4.158   3.639   -21.158 1.00 73.92 253 A 1 
ATOM 1973 C C   . THR A 1 253 ? 3.669   2.199   -21.255 1.00 75.91 253 A 1 
ATOM 1974 O O   . THR A 1 253 ? 2.469   1.944   -21.236 1.00 75.70 253 A 1 
ATOM 1975 C CB  . THR A 1 253 ? 4.775   4.034   -22.508 1.00 69.97 253 A 1 
ATOM 1976 O OG1 . THR A 1 253 ? 5.368   5.303   -22.424 1.00 66.61 253 A 1 
ATOM 1977 C CG2 . THR A 1 253 ? 3.739   4.088   -23.627 1.00 65.69 253 A 1 
ATOM 1978 N N   . ASN A 1 254 ? 4.596   1.240   -21.319 1.00 75.36 254 A 1 
ATOM 1979 C CA  . ASN A 1 254 ? 4.248   -0.172  -21.421 1.00 74.80 254 A 1 
ATOM 1980 C C   . ASN A 1 254 ? 3.545   -0.670  -20.155 1.00 76.18 254 A 1 
ATOM 1981 O O   . ASN A 1 254 ? 2.560   -1.393  -20.252 1.00 76.70 254 A 1 
ATOM 1982 C CB  . ASN A 1 254 ? 5.516   -0.984  -21.719 1.00 72.92 254 A 1 
ATOM 1983 C CG  . ASN A 1 254 ? 5.180   -2.445  -21.953 1.00 62.30 254 A 1 
ATOM 1984 O OD1 . ASN A 1 254 ? 4.380   -2.789  -22.795 1.00 56.04 254 A 1 
ATOM 1985 N ND2 . ASN A 1 254 ? 5.768   -3.352  -21.210 1.00 55.11 254 A 1 
ATOM 1986 N N   . MET A 1 255 ? 4.014   -0.259  -18.974 1.00 79.67 255 A 1 
ATOM 1987 C CA  . MET A 1 255 ? 3.386   -0.640  -17.704 1.00 79.48 255 A 1 
ATOM 1988 C C   . MET A 1 255 ? 1.949   -0.122  -17.608 1.00 80.77 255 A 1 
ATOM 1989 O O   . MET A 1 255 ? 1.061   -0.869  -17.217 1.00 79.08 255 A 1 
ATOM 1990 C CB  . MET A 1 255 ? 4.221   -0.122  -16.527 1.00 76.65 255 A 1 
ATOM 1991 C CG  . MET A 1 255 ? 5.598   -0.792  -16.467 1.00 69.42 255 A 1 
ATOM 1992 S SD  . MET A 1 255 ? 6.667   -0.203  -15.133 1.00 62.26 255 A 1 
ATOM 1993 C CE  . MET A 1 255 ? 5.817   -0.953  -13.711 1.00 55.60 255 A 1 
ATOM 1994 N N   . THR A 1 256 ? 1.722   1.121   -18.014 1.00 83.38 256 A 1 
ATOM 1995 C CA  . THR A 1 256 ? 0.395   1.749   -18.019 1.00 82.86 256 A 1 
ATOM 1996 C C   . THR A 1 256 ? -0.533  1.051   -19.015 1.00 84.01 256 A 1 
ATOM 1997 O O   . THR A 1 256 ? -1.570  0.516   -18.625 1.00 83.44 256 A 1 
ATOM 1998 C CB  . THR A 1 256 ? 0.525   3.251   -18.324 1.00 82.91 256 A 1 
ATOM 1999 O OG1 . THR A 1 256 ? 1.409   3.848   -17.408 1.00 78.55 256 A 1 
ATOM 2000 C CG2 . THR A 1 256 ? -0.793  4.001   -18.211 1.00 78.30 256 A 1 
ATOM 2001 N N   . LEU A 1 257 ? -0.127  0.967   -20.277 1.00 82.32 257 A 1 
ATOM 2002 C CA  . LEU A 1 257 ? -0.966  0.409   -21.341 1.00 82.72 257 A 1 
ATOM 2003 C C   . LEU A 1 257 ? -1.234  -1.094  -21.176 1.00 81.64 257 A 1 
ATOM 2004 O O   . LEU A 1 257 ? -2.327  -1.551  -21.500 1.00 81.17 257 A 1 
ATOM 2005 C CB  . LEU A 1 257 ? -0.320  0.692   -22.708 1.00 83.83 257 A 1 
ATOM 2006 C CG  . LEU A 1 257 ? -0.218  2.179   -23.095 1.00 82.40 257 A 1 
ATOM 2007 C CD1 . LEU A 1 257 ? 0.466   2.291   -24.459 1.00 78.79 257 A 1 
ATOM 2008 C CD2 . LEU A 1 257 ? -1.580  2.864   -23.182 1.00 79.58 257 A 1 
ATOM 2009 N N   . SER A 1 258 ? -0.278  -1.866  -20.653 1.00 82.80 258 A 1 
ATOM 2010 C CA  . SER A 1 258 ? -0.475  -3.308  -20.419 1.00 79.97 258 A 1 
ATOM 2011 C C   . SER A 1 258 ? -1.510  -3.604  -19.334 1.00 79.88 258 A 1 
ATOM 2012 O O   . SER A 1 258 ? -2.061  -4.702  -19.312 1.00 77.37 258 A 1 
ATOM 2013 C CB  . SER A 1 258 ? 0.839   -4.003  -20.045 1.00 78.37 258 A 1 
ATOM 2014 O OG  . SER A 1 258 ? 1.802   -3.858  -21.069 1.00 70.81 258 A 1 
ATOM 2015 N N   . ASN A 1 259 ? -1.786  -2.639  -18.461 1.00 82.12 259 A 1 
ATOM 2016 C CA  . ASN A 1 259 ? -2.856  -2.717  -17.465 1.00 80.66 259 A 1 
ATOM 2017 C C   . ASN A 1 259 ? -4.173  -2.093  -17.963 1.00 80.75 259 A 1 
ATOM 2018 O O   . ASN A 1 259 ? -5.121  -1.978  -17.196 1.00 76.38 259 A 1 
ATOM 2019 C CB  . ASN A 1 259 ? -2.365  -2.108  -16.141 1.00 78.43 259 A 1 
ATOM 2020 C CG  . ASN A 1 259 ? -1.358  -3.002  -15.443 1.00 73.81 259 A 1 
ATOM 2021 O OD1 . ASN A 1 259 ? -1.695  -3.971  -14.790 1.00 67.22 259 A 1 
ATOM 2022 N ND2 . ASN A 1 259 ? -0.089  -2.715  -15.561 1.00 66.35 259 A 1 
ATOM 2023 N N   . GLY A 1 260 ? -4.231  -1.689  -19.236 1.00 80.66 260 A 1 
ATOM 2024 C CA  . GLY A 1 260 ? -5.418  -1.055  -19.818 1.00 80.08 260 A 1 
ATOM 2025 C C   . GLY A 1 260 ? -5.643  0.385   -19.363 1.00 82.28 260 A 1 
ATOM 2026 O O   . GLY A 1 260 ? -6.735  0.912   -19.561 1.00 79.23 260 A 1 
ATOM 2027 N N   . CYS A 1 261 ? -4.627  1.008   -18.755 1.00 84.46 261 A 1 
ATOM 2028 C CA  . CYS A 1 261 ? -4.707  2.373   -18.258 1.00 84.38 261 A 1 
ATOM 2029 C C   . CYS A 1 261 ? -4.265  3.376   -19.331 1.00 84.99 261 A 1 
ATOM 2030 O O   . CYS A 1 261 ? -3.448  3.078   -20.209 1.00 84.32 261 A 1 
ATOM 2031 C CB  . CYS A 1 261 ? -3.878  2.505   -16.976 1.00 82.98 261 A 1 
ATOM 2032 S SG  . CYS A 1 261 ? -4.403  1.279   -15.737 1.00 78.55 261 A 1 
ATOM 2033 N N   . SER A 1 262 ? -4.787  4.594   -19.245 1.00 87.53 262 A 1 
ATOM 2034 C CA  . SER A 1 262 ? -4.469  5.674   -20.171 1.00 88.09 262 A 1 
ATOM 2035 C C   . SER A 1 262 ? -3.187  6.418   -19.792 1.00 89.00 262 A 1 
ATOM 2036 O O   . SER A 1 262 ? -2.725  6.424   -18.653 1.00 87.82 262 A 1 
ATOM 2037 C CB  . SER A 1 262 ? -5.665  6.617   -20.325 1.00 84.60 262 A 1 
ATOM 2038 O OG  . SER A 1 262 ? -5.877  7.372   -19.158 1.00 79.74 262 A 1 
ATOM 2039 N N   . VAL A 1 263 ? -2.586  7.073   -20.788 1.00 87.06 263 A 1 
ATOM 2040 C CA  . VAL A 1 263 ? -1.460  7.994   -20.602 1.00 88.02 263 A 1 
ATOM 2041 C C   . VAL A 1 263 ? -1.995  9.423   -20.725 1.00 89.49 263 A 1 
ATOM 2042 O O   . VAL A 1 263 ? -2.352  9.840   -21.831 1.00 89.10 263 A 1 
ATOM 2043 C CB  . VAL A 1 263 ? -0.330  7.710   -21.604 1.00 86.56 263 A 1 
ATOM 2044 C CG1 . VAL A 1 263 ? 0.824   8.705   -21.430 1.00 83.63 263 A 1 
ATOM 2045 C CG2 . VAL A 1 263 ? 0.244   6.301   -21.415 1.00 83.12 263 A 1 
ATOM 2046 N N   . PRO A 1 264 ? -2.063  10.201  -19.625 1.00 91.81 264 A 1 
ATOM 2047 C CA  . PRO A 1 264 ? -2.531  11.580  -19.672 1.00 91.57 264 A 1 
ATOM 2048 C C   . PRO A 1 264 ? -1.656  12.468  -20.556 1.00 92.72 264 A 1 
ATOM 2049 O O   . PRO A 1 264 ? -0.457  12.234  -20.694 1.00 92.37 264 A 1 
ATOM 2050 C CB  . PRO A 1 264 ? -2.521  12.083  -18.225 1.00 89.45 264 A 1 
ATOM 2051 C CG  . PRO A 1 264 ? -2.614  10.799  -17.416 1.00 88.12 264 A 1 
ATOM 2052 C CD  . PRO A 1 264 ? -1.837  9.798   -18.257 1.00 90.64 264 A 1 
ATOM 2053 N N   . ALA A 1 265 ? -2.242  13.546  -21.092 1.00 91.50 265 A 1 
ATOM 2054 C CA  . ALA A 1 265 ? -1.553  14.455  -22.011 1.00 91.73 265 A 1 
ATOM 2055 C C   . ALA A 1 265 ? -0.230  15.005  -21.445 1.00 92.51 265 A 1 
ATOM 2056 O O   . ALA A 1 265 ? 0.774   15.034  -22.154 1.00 92.41 265 A 1 
ATOM 2057 C CB  . ALA A 1 265 ? -2.516  15.591  -22.373 1.00 90.90 265 A 1 
ATOM 2058 N N   . GLU A 1 266 ? -0.200  15.377  -20.166 1.00 91.94 266 A 1 
ATOM 2059 C CA  . GLU A 1 266 ? 1.019   15.865  -19.504 1.00 91.71 266 A 1 
ATOM 2060 C C   . GLU A 1 266 ? 2.131   14.807  -19.486 1.00 92.46 266 A 1 
ATOM 2061 O O   . GLU A 1 266 ? 3.286   15.112  -19.786 1.00 92.07 266 A 1 
ATOM 2062 C CB  . GLU A 1 266 ? 0.694   16.288  -18.065 1.00 90.65 266 A 1 
ATOM 2063 C CG  . GLU A 1 266 ? -0.203  17.531  -17.958 1.00 80.89 266 A 1 
ATOM 2064 C CD  . GLU A 1 266 ? -0.606  17.817  -16.500 1.00 78.97 266 A 1 
ATOM 2065 O OE1 . GLU A 1 266 ? -1.794  18.127  -16.256 1.00 69.32 266 A 1 
ATOM 2066 O OE2 . GLU A 1 266 ? 0.248   17.662  -15.600 1.00 72.03 266 A 1 
ATOM 2067 N N   . LEU A 1 267 ? 1.788   13.550  -19.192 1.00 92.09 267 A 1 
ATOM 2068 C CA  . LEU A 1 267 ? 2.746   12.444  -19.212 1.00 91.82 267 A 1 
ATOM 2069 C C   . LEU A 1 267 ? 3.175   12.113  -20.648 1.00 92.42 267 A 1 
ATOM 2070 O O   . LEU A 1 267 ? 4.350   11.865  -20.894 1.00 92.56 267 A 1 
ATOM 2071 C CB  . LEU A 1 267 ? 2.142   11.233  -18.479 1.00 91.59 267 A 1 
ATOM 2072 C CG  . LEU A 1 267 ? 3.075   10.006  -18.399 1.00 90.05 267 A 1 
ATOM 2073 C CD1 . LEU A 1 267 ? 4.421   10.319  -17.745 1.00 87.58 267 A 1 
ATOM 2074 C CD2 . LEU A 1 267 ? 2.404   8.900   -17.587 1.00 87.91 267 A 1 
ATOM 2075 N N   . ALA A 1 268 ? 2.254   12.168  -21.613 1.00 92.24 268 A 1 
ATOM 2076 C CA  . ALA A 1 268 ? 2.567   11.971  -23.028 1.00 91.67 268 A 1 
ATOM 2077 C C   . ALA A 1 268 ? 3.573   13.010  -23.552 1.00 92.01 268 A 1 
ATOM 2078 O O   . ALA A 1 268 ? 4.485   12.655  -24.296 1.00 92.31 268 A 1 
ATOM 2079 C CB  . ALA A 1 268 ? 1.260   11.997  -23.833 1.00 91.44 268 A 1 
ATOM 2080 N N   . VAL A 1 269 ? 3.461   14.275  -23.120 1.00 93.44 269 A 1 
ATOM 2081 C CA  . VAL A 1 269 ? 4.441   15.323  -23.449 1.00 93.30 269 A 1 
ATOM 2082 C C   . VAL A 1 269 ? 5.823   14.978  -22.893 1.00 93.52 269 A 1 
ATOM 2083 O O   . VAL A 1 269 ? 6.809   15.110  -23.613 1.00 93.59 269 A 1 
ATOM 2084 C CB  . VAL A 1 269 ? 3.969   16.703  -22.954 1.00 93.34 269 A 1 
ATOM 2085 C CG1 . VAL A 1 269 ? 5.061   17.781  -23.051 1.00 90.36 269 A 1 
ATOM 2086 C CG2 . VAL A 1 269 ? 2.780   17.195  -23.789 1.00 90.67 269 A 1 
ATOM 2087 N N   . ILE A 1 270 ? 5.908   14.499  -21.650 1.00 92.88 270 A 1 
ATOM 2088 C CA  . ILE A 1 270 ? 7.183   14.074  -21.049 1.00 92.65 270 A 1 
ATOM 2089 C C   . ILE A 1 270 ? 7.777   12.905  -21.840 1.00 92.77 270 A 1 
ATOM 2090 O O   . ILE A 1 270 ? 8.943   12.957  -22.222 1.00 92.70 270 A 1 
ATOM 2091 C CB  . ILE A 1 270 ? 6.996   13.733  -19.553 1.00 93.28 270 A 1 
ATOM 2092 C CG1 . ILE A 1 270 ? 6.630   15.016  -18.771 1.00 92.50 270 A 1 
ATOM 2093 C CG2 . ILE A 1 270 ? 8.264   13.094  -18.954 1.00 92.70 270 A 1 
ATOM 2094 C CD1 . ILE A 1 270 ? 6.156   14.753  -17.340 1.00 88.73 270 A 1 
ATOM 2095 N N   . ILE A 1 271 ? 6.964   11.888  -22.137 1.00 92.07 271 A 1 
ATOM 2096 C CA  . ILE A 1 271 ? 7.389   10.728  -22.928 1.00 90.81 271 A 1 
ATOM 2097 C C   . ILE A 1 271 ? 7.929   11.178  -24.291 1.00 91.27 271 A 1 
ATOM 2098 O O   . ILE A 1 271 ? 9.042   10.810  -24.654 1.00 91.47 271 A 1 
ATOM 2099 C CB  . ILE A 1 271 ? 6.225   9.719   -23.071 1.00 90.62 271 A 1 
ATOM 2100 C CG1 . ILE A 1 271 ? 5.903   9.068   -21.704 1.00 89.97 271 A 1 
ATOM 2101 C CG2 . ILE A 1 271 ? 6.556   8.621   -24.102 1.00 89.66 271 A 1 
ATOM 2102 C CD1 . ILE A 1 271 ? 4.514   8.416   -21.649 1.00 86.99 271 A 1 
ATOM 2103 N N   . GLY A 1 272 ? 7.176   12.003  -25.017 1.00 92.58 272 A 1 
ATOM 2104 C CA  . GLY A 1 272 ? 7.576   12.489  -26.340 1.00 91.97 272 A 1 
ATOM 2105 C C   . GLY A 1 272 ? 8.844   13.344  -26.307 1.00 92.96 272 A 1 
ATOM 2106 O O   . GLY A 1 272 ? 9.746   13.140  -27.115 1.00 93.00 272 A 1 
ATOM 2107 N N   . LYS A 1 273 ? 8.944   14.261  -25.335 1.00 94.07 273 A 1 
ATOM 2108 C CA  . LYS A 1 273 ? 10.082  15.180  -25.197 1.00 94.40 273 A 1 
ATOM 2109 C C   . LYS A 1 273 ? 11.392  14.459  -24.882 1.00 94.92 273 A 1 
ATOM 2110 O O   . LYS A 1 273 ? 12.436  14.871  -25.377 1.00 94.68 273 A 1 
ATOM 2111 C CB  . LYS A 1 273 ? 9.746   16.227  -24.125 1.00 94.35 273 A 1 
ATOM 2112 C CG  . LYS A 1 273 ? 10.853  17.275  -23.976 1.00 87.82 273 A 1 
ATOM 2113 C CD  . LYS A 1 273 ? 10.461  18.341  -22.946 1.00 86.48 273 A 1 
ATOM 2114 C CE  . LYS A 1 273 ? 11.630  19.316  -22.795 1.00 79.57 273 A 1 
ATOM 2115 N NZ  . LYS A 1 273 ? 11.425  20.242  -21.658 1.00 72.64 273 A 1 
ATOM 2116 N N   . TYR A 1 274 ? 11.328  13.417  -24.056 1.00 93.66 274 A 1 
ATOM 2117 C CA  . TYR A 1 274 ? 12.501  12.684  -23.582 1.00 93.18 274 A 1 
ATOM 2118 C C   . TYR A 1 274 ? 12.631  11.288  -24.203 1.00 93.21 274 A 1 
ATOM 2119 O O   . TYR A 1 274 ? 13.265  10.396  -23.641 1.00 91.98 274 A 1 
ATOM 2120 C CB  . TYR A 1 274 ? 12.517  12.681  -22.052 1.00 93.06 274 A 1 
ATOM 2121 C CG  . TYR A 1 274 ? 12.492  14.064  -21.430 1.00 92.97 274 A 1 
ATOM 2122 C CD1 . TYR A 1 274 ? 13.597  14.924  -21.567 1.00 90.17 274 A 1 
ATOM 2123 C CD2 . TYR A 1 274 ? 11.365  14.482  -20.701 1.00 91.08 274 A 1 
ATOM 2124 C CE1 . TYR A 1 274 ? 13.586  16.194  -20.962 1.00 89.37 274 A 1 
ATOM 2125 C CE2 . TYR A 1 274 ? 11.349  15.751  -20.093 1.00 89.72 274 A 1 
ATOM 2126 C CZ  . TYR A 1 274 ? 12.462  16.606  -20.216 1.00 90.51 274 A 1 
ATOM 2127 O OH  . TYR A 1 274 ? 12.450  17.823  -19.613 1.00 88.13 274 A 1 
ATOM 2128 N N   . THR A 1 275 ? 12.019  11.072  -25.366 1.00 93.00 275 A 1 
ATOM 2129 C CA  . THR A 1 275 ? 12.310  9.901   -26.201 1.00 91.93 275 A 1 
ATOM 2130 C C   . THR A 1 275 ? 13.578  10.178  -27.010 1.00 93.20 275 A 1 
ATOM 2131 O O   . THR A 1 275 ? 13.592  11.132  -27.789 1.00 93.51 275 A 1 
ATOM 2132 C CB  . THR A 1 275 ? 11.134  9.555   -27.122 1.00 90.24 275 A 1 
ATOM 2133 O OG1 . THR A 1 275 ? 10.052  9.118   -26.336 1.00 87.12 275 A 1 
ATOM 2134 C CG2 . THR A 1 275 ? 11.450  8.401   -28.076 1.00 86.58 275 A 1 
ATOM 2135 N N   . PRO A 1 276 ? 14.643  9.380   -26.854 1.00 93.50 276 A 1 
ATOM 2136 C CA  . PRO A 1 276 ? 15.879  9.614   -27.587 1.00 93.00 276 A 1 
ATOM 2137 C C   . PRO A 1 276 ? 15.654  9.460   -29.099 1.00 93.71 276 A 1 
ATOM 2138 O O   . PRO A 1 276 ? 14.882  8.589   -29.527 1.00 93.52 276 A 1 
ATOM 2139 C CB  . PRO A 1 276 ? 16.887  8.598   -27.041 1.00 92.18 276 A 1 
ATOM 2140 C CG  . PRO A 1 276 ? 16.000  7.457   -26.538 1.00 90.79 276 A 1 
ATOM 2141 C CD  . PRO A 1 276 ? 14.756  8.182   -26.033 1.00 93.29 276 A 1 
ATOM 2142 N N   . PRO A 1 277 ? 16.331  10.261  -29.939 1.00 95.63 277 A 1 
ATOM 2143 C CA  . PRO A 1 277 ? 16.268  10.113  -31.385 1.00 95.33 277 A 1 
ATOM 2144 C C   . PRO A 1 277 ? 16.632  8.693   -31.824 1.00 95.84 277 A 1 
ATOM 2145 O O   . PRO A 1 277 ? 17.502  8.037   -31.253 1.00 94.82 277 A 1 
ATOM 2146 C CB  . PRO A 1 277 ? 17.242  11.147  -31.961 1.00 94.46 277 A 1 
ATOM 2147 C CG  . PRO A 1 277 ? 17.313  12.210  -30.868 1.00 93.79 277 A 1 
ATOM 2148 C CD  . PRO A 1 277 ? 17.169  11.399  -29.583 1.00 95.60 277 A 1 
ATOM 2149 N N   . ARG A 1 278 ? 15.996  8.216   -32.885 1.00 94.58 278 A 1 
ATOM 2150 C CA  . ARG A 1 278 ? 16.310  6.895   -33.443 1.00 94.54 278 A 1 
ATOM 2151 C C   . ARG A 1 278 ? 17.777  6.839   -33.876 1.00 95.59 278 A 1 
ATOM 2152 O O   . ARG A 1 278 ? 18.202  7.636   -34.707 1.00 94.49 278 A 1 
ATOM 2153 C CB  . ARG A 1 278 ? 15.351  6.573   -34.600 1.00 93.71 278 A 1 
ATOM 2154 C CG  . ARG A 1 278 ? 15.564  5.151   -35.130 1.00 82.86 278 A 1 
ATOM 2155 C CD  . ARG A 1 278 ? 14.563  4.849   -36.252 1.00 76.55 278 A 1 
ATOM 2156 N NE  . ARG A 1 278 ? 14.750  3.485   -36.785 1.00 69.01 278 A 1 
ATOM 2157 C CZ  . ARG A 1 278 ? 14.028  2.912   -37.736 1.00 61.06 278 A 1 
ATOM 2158 N NH1 . ARG A 1 278 ? 13.041  3.535   -38.323 1.00 55.61 278 A 1 
ATOM 2159 N NH2 . ARG A 1 278 ? 14.290  1.692   -38.114 1.00 54.39 278 A 1 
ATOM 2160 N N   . GLY A 1 279 ? 18.510  5.862   -33.375 1.00 94.93 279 A 1 
ATOM 2161 C CA  . GLY A 1 279 ? 19.939  5.699   -33.658 1.00 95.46 279 A 1 
ATOM 2162 C C   . GLY A 1 279 ? 20.863  6.571   -32.801 1.00 96.55 279 A 1 
ATOM 2163 O O   . GLY A 1 279 ? 22.039  6.679   -33.134 1.00 94.93 279 A 1 
ATOM 2164 N N   . ALA A 1 280 ? 20.341  7.193   -31.739 1.00 94.59 280 A 1 
ATOM 2165 C CA  . ALA A 1 280 ? 21.147  7.907   -30.755 1.00 94.25 280 A 1 
ATOM 2166 C C   . ALA A 1 280 ? 22.225  7.001   -30.133 1.00 94.93 280 A 1 
ATOM 2167 O O   . ALA A 1 280 ? 22.012  5.798   -29.979 1.00 93.96 280 A 1 
ATOM 2168 C CB  . ALA A 1 280 ? 20.215  8.474   -29.680 1.00 93.46 280 A 1 
ATOM 2169 N N   . SER A 1 281 ? 23.362  7.589   -29.767 1.00 95.69 281 A 1 
ATOM 2170 C CA  . SER A 1 281 ? 24.414  6.877   -29.043 1.00 95.35 281 A 1 
ATOM 2171 C C   . SER A 1 281 ? 23.952  6.482   -27.635 1.00 95.51 281 A 1 
ATOM 2172 O O   . SER A 1 281 ? 22.975  7.021   -27.110 1.00 95.31 281 A 1 
ATOM 2173 C CB  . SER A 1 281 ? 25.708  7.703   -28.993 1.00 95.53 281 A 1 
ATOM 2174 O OG  . SER A 1 281 ? 25.696  8.657   -27.946 1.00 94.95 281 A 1 
ATOM 2175 N N   . GLU A 1 282 ? 24.660  5.557   -27.005 1.00 95.63 282 A 1 
ATOM 2176 C CA  . GLU A 1 282 ? 24.346  5.114   -25.642 1.00 94.94 282 A 1 
ATOM 2177 C C   . GLU A 1 282 ? 24.412  6.272   -24.632 1.00 95.34 282 A 1 
ATOM 2178 O O   . GLU A 1 282 ? 23.589  6.353   -23.720 1.00 94.72 282 A 1 
ATOM 2179 C CB  . GLU A 1 282 ? 25.311  3.984   -25.257 1.00 94.50 282 A 1 
ATOM 2180 C CG  . GLU A 1 282 ? 24.847  3.251   -23.989 1.00 82.87 282 A 1 
ATOM 2181 C CD  . GLU A 1 282 ? 25.857  2.214   -23.474 1.00 75.65 282 A 1 
ATOM 2182 O OE1 . GLU A 1 282 ? 25.853  1.996   -22.233 1.00 69.57 282 A 1 
ATOM 2183 O OE2 . GLU A 1 282 ? 26.649  1.684   -24.274 1.00 71.71 282 A 1 
ATOM 2184 N N   . GLU A 1 283 ? 25.347  7.209   -24.825 1.00 96.60 283 A 1 
ATOM 2185 C CA  . GLU A 1 283 ? 25.494  8.403   -23.992 1.00 96.35 283 A 1 
ATOM 2186 C C   . GLU A 1 283 ? 24.255  9.299   -24.093 1.00 96.70 283 A 1 
ATOM 2187 O O   . GLU A 1 283 ? 23.701  9.692   -23.070 1.00 95.95 283 A 1 
ATOM 2188 C CB  . GLU A 1 283 ? 26.748  9.210   -24.374 1.00 96.21 283 A 1 
ATOM 2189 C CG  . GLU A 1 283 ? 28.079  8.447   -24.251 1.00 83.92 283 A 1 
ATOM 2190 C CD  . GLU A 1 283 ? 28.282  7.368   -25.327 1.00 74.71 283 A 1 
ATOM 2191 O OE1 . GLU A 1 283 ? 29.048  6.425   -25.056 1.00 67.67 283 A 1 
ATOM 2192 O OE2 . GLU A 1 283 ? 27.624  7.463   -26.398 1.00 70.53 283 A 1 
ATOM 2193 N N   . VAL A 1 284 ? 23.780  9.546   -25.311 1.00 96.41 284 A 1 
ATOM 2194 C CA  . VAL A 1 284 ? 22.568  10.339  -25.551 1.00 96.16 284 A 1 
ATOM 2195 C C   . VAL A 1 284 ? 21.344  9.639   -24.960 1.00 96.45 284 A 1 
ATOM 2196 O O   . VAL A 1 284 ? 20.507  10.279  -24.330 1.00 96.31 284 A 1 
ATOM 2197 C CB  . VAL A 1 284 ? 22.384  10.615  -27.058 1.00 95.79 284 A 1 
ATOM 2198 C CG1 . VAL A 1 284 ? 21.067  11.342  -27.361 1.00 94.06 284 A 1 
ATOM 2199 C CG2 . VAL A 1 284 ? 23.518  11.485  -27.608 1.00 94.23 284 A 1 
ATOM 2200 N N   . VAL A 1 285 ? 21.242  8.313   -25.094 1.00 95.74 285 A 1 
ATOM 2201 C CA  . VAL A 1 285 ? 20.150  7.546   -24.473 1.00 94.74 285 A 1 
ATOM 2202 C C   . VAL A 1 285 ? 20.160  7.692   -22.946 1.00 95.03 285 A 1 
ATOM 2203 O O   . VAL A 1 285 ? 19.100  7.870   -22.343 1.00 95.34 285 A 1 
ATOM 2204 C CB  . VAL A 1 285 ? 20.209  6.066   -24.899 1.00 94.21 285 A 1 
ATOM 2205 C CG1 . VAL A 1 285 ? 19.204  5.189   -24.134 1.00 92.61 285 A 1 
ATOM 2206 C CG2 . VAL A 1 285 ? 19.887  5.915   -26.394 1.00 93.18 285 A 1 
ATOM 2207 N N   . LYS A 1 286 ? 21.336  7.662   -22.317 1.00 95.59 286 A 1 
ATOM 2208 C CA  . LYS A 1 286 ? 21.487  7.869   -20.868 1.00 95.00 286 A 1 
ATOM 2209 C C   . LYS A 1 286 ? 21.104  9.286   -20.442 1.00 95.27 286 A 1 
ATOM 2210 O O   . LYS A 1 286 ? 20.428  9.437   -19.426 1.00 95.45 286 A 1 
ATOM 2211 C CB  . LYS A 1 286 ? 22.927  7.549   -20.437 1.00 95.24 286 A 1 
ATOM 2212 C CG  . LYS A 1 286 ? 23.200  6.039   -20.411 1.00 90.40 286 A 1 
ATOM 2213 C CD  . LYS A 1 286 ? 24.694  5.753   -20.193 1.00 87.40 286 A 1 
ATOM 2214 C CE  . LYS A 1 286 ? 24.922  4.239   -20.277 1.00 82.27 286 A 1 
ATOM 2215 N NZ  . LYS A 1 286 ? 26.343  3.877   -20.478 1.00 72.86 286 A 1 
ATOM 2216 N N   . GLU A 1 287 ? 21.483  10.298  -21.214 1.00 96.30 287 A 1 
ATOM 2217 C CA  . GLU A 1 287 ? 21.108  11.698  -20.973 1.00 95.91 287 A 1 
ATOM 2218 C C   . GLU A 1 287 ? 19.583  11.871  -21.006 1.00 96.01 287 A 1 
ATOM 2219 O O   . GLU A 1 287 ? 18.987  12.313  -20.021 1.00 95.69 287 A 1 
ATOM 2220 C CB  . GLU A 1 287 ? 21.816  12.582  -22.011 1.00 95.80 287 A 1 
ATOM 2221 C CG  . GLU A 1 287 ? 21.583  14.084  -21.789 1.00 85.49 287 A 1 
ATOM 2222 C CD  . GLU A 1 287 ? 22.276  14.961  -22.851 1.00 85.59 287 A 1 
ATOM 2223 O OE1 . GLU A 1 287 ? 22.026  16.185  -22.847 1.00 76.50 287 A 1 
ATOM 2224 O OE2 . GLU A 1 287 ? 23.053  14.411  -23.673 1.00 81.90 287 A 1 
ATOM 2225 N N   . TYR A 1 288 ? 18.932  11.409  -22.073 1.00 95.96 288 A 1 
ATOM 2226 C CA  . TYR A 1 288 ? 17.471  11.465  -22.195 1.00 95.52 288 A 1 
ATOM 2227 C C   . TYR A 1 288 ? 16.759  10.693  -21.075 1.00 95.45 288 A 1 
ATOM 2228 O O   . TYR A 1 288 ? 15.730  11.139  -20.574 1.00 95.01 288 A 1 
ATOM 2229 C CB  . TYR A 1 288 ? 17.042  10.922  -23.565 1.00 95.44 288 A 1 
ATOM 2230 C CG  . TYR A 1 288 ? 17.025  11.962  -24.666 1.00 95.71 288 A 1 
ATOM 2231 C CD1 . TYR A 1 288 ? 15.795  12.446  -25.146 1.00 94.06 288 A 1 
ATOM 2232 C CD2 . TYR A 1 288 ? 18.226  12.455  -25.210 1.00 94.34 288 A 1 
ATOM 2233 C CE1 . TYR A 1 288 ? 15.762  13.407  -26.171 1.00 93.26 288 A 1 
ATOM 2234 C CE2 . TYR A 1 288 ? 18.203  13.423  -26.231 1.00 93.60 288 A 1 
ATOM 2235 C CZ  . TYR A 1 288 ? 16.969  13.896  -26.717 1.00 94.19 288 A 1 
ATOM 2236 O OH  . TYR A 1 288 ? 16.940  14.820  -27.713 1.00 92.68 288 A 1 
ATOM 2237 N N   . ALA A 1 289 ? 17.309  9.553   -20.649 1.00 94.61 289 A 1 
ATOM 2238 C CA  . ALA A 1 289 ? 16.756  8.789   -19.534 1.00 93.90 289 A 1 
ATOM 2239 C C   . ALA A 1 289 ? 16.856  9.548   -18.199 1.00 94.09 289 A 1 
ATOM 2240 O O   . ALA A 1 289 ? 15.927  9.485   -17.392 1.00 94.10 289 A 1 
ATOM 2241 C CB  . ALA A 1 289 ? 17.459  7.429   -19.467 1.00 93.51 289 A 1 
ATOM 2242 N N   . ALA A 1 290 ? 17.955  10.274  -17.970 1.00 94.86 290 A 1 
ATOM 2243 C CA  . ALA A 1 290 ? 18.126  11.113  -16.785 1.00 94.59 290 A 1 
ATOM 2244 C C   . ALA A 1 290 ? 17.154  12.304  -16.788 1.00 94.78 290 A 1 
ATOM 2245 O O   . ALA A 1 290 ? 16.480  12.555  -15.785 1.00 94.78 290 A 1 
ATOM 2246 C CB  . ALA A 1 290 ? 19.590  11.560  -16.709 1.00 94.86 290 A 1 
ATOM 2247 N N   . ASP A 1 291 ? 17.010  12.974  -17.932 1.00 95.56 291 A 1 
ATOM 2248 C CA  . ASP A 1 291 ? 16.063  14.079  -18.103 1.00 95.21 291 A 1 
ATOM 2249 C C   . ASP A 1 291 ? 14.611  13.613  -17.967 1.00 95.46 291 A 1 
ATOM 2250 O O   . ASP A 1 291 ? 13.811  14.260  -17.283 1.00 95.46 291 A 1 
ATOM 2251 C CB  . ASP A 1 291 ? 16.279  14.731  -19.472 1.00 95.30 291 A 1 
ATOM 2252 C CG  . ASP A 1 291 ? 17.470  15.690  -19.521 1.00 94.00 291 A 1 
ATOM 2253 O OD1 . ASP A 1 291 ? 17.928  16.119  -18.431 1.00 91.45 291 A 1 
ATOM 2254 O OD2 . ASP A 1 291 ? 17.801  16.093  -20.656 1.00 91.20 291 A 1 
ATOM 2255 N N   . PHE A 1 292 ? 14.275  12.456  -18.549 1.00 94.92 292 A 1 
ATOM 2256 C CA  . PHE A 1 292 ? 12.976  11.814  -18.339 1.00 94.63 292 A 1 
ATOM 2257 C C   . PHE A 1 292 ? 12.721  11.604  -16.855 1.00 94.80 292 A 1 
ATOM 2258 O O   . PHE A 1 292 ? 11.669  12.001  -16.359 1.00 94.76 292 A 1 
ATOM 2259 C CB  . PHE A 1 292 ? 12.890  10.459  -19.063 1.00 93.80 292 A 1 
ATOM 2260 C CG  . PHE A 1 292 ? 11.505  9.823   -18.985 1.00 93.21 292 A 1 
ATOM 2261 C CD1 . PHE A 1 292 ? 11.037  9.247   -17.788 1.00 91.20 292 A 1 
ATOM 2262 C CD2 . PHE A 1 292 ? 10.643  9.896   -20.094 1.00 91.12 292 A 1 
ATOM 2263 C CE1 . PHE A 1 292 ? 9.706   8.786   -17.688 1.00 90.02 292 A 1 
ATOM 2264 C CE2 . PHE A 1 292 ? 9.319   9.426   -19.998 1.00 88.86 292 A 1 
ATOM 2265 C CZ  . PHE A 1 292 ? 8.847   8.888   -18.790 1.00 89.25 292 A 1 
ATOM 2266 N N   . LYS A 1 293 ? 13.667  10.982  -16.151 1.00 94.15 293 A 1 
ATOM 2267 C CA  . LYS A 1 293 ? 13.516  10.692  -14.723 1.00 94.06 293 A 1 
ATOM 2268 C C   . LYS A 1 293 ? 13.221  11.968  -13.934 1.00 94.43 293 A 1 
ATOM 2269 O O   . LYS A 1 293 ? 12.268  11.992  -13.165 1.00 94.61 293 A 1 
ATOM 2270 C CB  . LYS A 1 293 ? 14.759  9.962   -14.195 1.00 93.40 293 A 1 
ATOM 2271 C CG  . LYS A 1 293 ? 14.543  9.569   -12.726 1.00 91.91 293 A 1 
ATOM 2272 C CD  . LYS A 1 293 ? 15.794  9.061   -12.031 1.00 89.91 293 A 1 
ATOM 2273 C CE  . LYS A 1 293 ? 16.196  7.656   -12.462 1.00 83.79 293 A 1 
ATOM 2274 N NZ  . LYS A 1 293 ? 17.030  7.052   -11.386 1.00 79.83 293 A 1 
ATOM 2275 N N   . LYS A 1 294 ? 13.993  13.038  -14.171 1.00 95.33 294 A 1 
ATOM 2276 C CA  . LYS A 1 294 ? 13.795  14.327  -13.500 1.00 95.16 294 A 1 
ATOM 2277 C C   . LYS A 1 294 ? 12.392  14.892  -13.748 1.00 95.40 294 A 1 
ATOM 2278 O O   . LYS A 1 294 ? 11.684  15.211  -12.797 1.00 95.31 294 A 1 
ATOM 2279 C CB  . LYS A 1 294 ? 14.898  15.284  -13.965 1.00 95.01 294 A 1 
ATOM 2280 C CG  . LYS A 1 294 ? 14.820  16.639  -13.254 1.00 83.95 294 A 1 
ATOM 2281 C CD  . LYS A 1 294 ? 15.925  17.558  -13.775 1.00 79.99 294 A 1 
ATOM 2282 C CE  . LYS A 1 294 ? 15.809  18.933  -13.119 1.00 69.40 294 A 1 
ATOM 2283 N NZ  . LYS A 1 294 ? 16.833  19.856  -13.672 1.00 60.66 294 A 1 
ATOM 2284 N N   . ALA A 1 295 ? 11.977  14.971  -15.011 1.00 94.81 295 A 1 
ATOM 2285 C CA  . ALA A 1 295 ? 10.655  15.482  -15.371 1.00 94.47 295 A 1 
ATOM 2286 C C   . ALA A 1 295 ? 9.517   14.575  -14.869 1.00 94.61 295 A 1 
ATOM 2287 O O   . ALA A 1 295 ? 8.478   15.059  -14.422 1.00 94.57 295 A 1 
ATOM 2288 C CB  . ALA A 1 295 ? 10.612  15.635  -16.896 1.00 94.89 295 A 1 
ATOM 2289 N N   . GLY A 1 296 ? 9.724   13.262  -14.909 1.00 94.40 296 A 1 
ATOM 2290 C CA  . GLY A 1 296 ? 8.749   12.289  -14.431 1.00 93.69 296 A 1 
ATOM 2291 C C   . GLY A 1 296 ? 8.591   12.285  -12.908 1.00 94.05 296 A 1 
ATOM 2292 O O   . GLY A 1 296 ? 7.482   12.104  -12.412 1.00 94.13 296 A 1 
ATOM 2293 N N   . MET A 1 297 ? 9.665   12.541  -12.155 1.00 94.66 297 A 1 
ATOM 2294 C CA  . MET A 1 297 ? 9.585   12.744  -10.703 1.00 94.58 297 A 1 
ATOM 2295 C C   . MET A 1 297 ? 8.776   13.998  -10.366 1.00 94.97 297 A 1 
ATOM 2296 O O   . MET A 1 297 ? 7.845   13.914  -9.569  1.00 94.92 297 A 1 
ATOM 2297 C CB  . MET A 1 297 ? 10.991  12.813  -10.096 1.00 93.80 297 A 1 
ATOM 2298 C CG  . MET A 1 297 ? 11.660  11.434  -10.074 1.00 91.14 297 A 1 
ATOM 2299 S SD  . MET A 1 297 ? 13.403  11.429  -9.577  1.00 89.50 297 A 1 
ATOM 2300 C CE  . MET A 1 297 ? 13.225  11.877  -7.834  1.00 79.35 297 A 1 
ATOM 2301 N N   . GLU A 1 298 ? 9.038   15.120  -11.040 1.00 95.30 298 A 1 
ATOM 2302 C CA  . GLU A 1 298 ? 8.246   16.349  -10.878 1.00 95.10 298 A 1 
ATOM 2303 C C   . GLU A 1 298 ? 6.765   16.126  -11.230 1.00 95.05 298 A 1 
ATOM 2304 O O   . GLU A 1 298 ? 5.870   16.544  -10.490 1.00 94.75 298 A 1 
ATOM 2305 C CB  . GLU A 1 298 ? 8.844   17.458  -11.760 1.00 95.08 298 A 1 
ATOM 2306 C CG  . GLU A 1 298 ? 8.192   18.826  -11.480 1.00 86.53 298 A 1 
ATOM 2307 C CD  . GLU A 1 298 ? 8.567   19.904  -12.506 1.00 82.53 298 A 1 
ATOM 2308 O OE1 . GLU A 1 298 ? 7.712   20.809  -12.706 1.00 74.19 298 A 1 
ATOM 2309 O OE2 . GLU A 1 298 ? 9.644   19.813  -13.133 1.00 76.66 298 A 1 
ATOM 2310 N N   . TYR A 1 299 ? 6.495   15.421  -12.327 1.00 95.10 299 A 1 
ATOM 2311 C CA  . TYR A 1 299 ? 5.140   15.016  -12.695 1.00 94.74 299 A 1 
ATOM 2312 C C   . TYR A 1 299 ? 4.485   14.171  -11.596 1.00 95.30 299 A 1 
ATOM 2313 O O   . TYR A 1 299 ? 3.344   14.428  -11.222 1.00 95.15 299 A 1 
ATOM 2314 C CB  . TYR A 1 299 ? 5.185   14.254  -14.028 1.00 94.39 299 A 1 
ATOM 2315 C CG  . TYR A 1 299 ? 3.875   13.589  -14.392 1.00 94.00 299 A 1 
ATOM 2316 C CD1 . TYR A 1 299 ? 3.663   12.227  -14.088 1.00 92.54 299 A 1 
ATOM 2317 C CD2 . TYR A 1 299 ? 2.850   14.340  -14.996 1.00 93.04 299 A 1 
ATOM 2318 C CE1 . TYR A 1 299 ? 2.431   11.621  -14.385 1.00 92.29 299 A 1 
ATOM 2319 C CE2 . TYR A 1 299 ? 1.616   13.737  -15.297 1.00 92.27 299 A 1 
ATOM 2320 C CZ  . TYR A 1 299 ? 1.403   12.376  -14.988 1.00 92.47 299 A 1 
ATOM 2321 O OH  . TYR A 1 299 ? 0.208   11.794  -15.266 1.00 91.28 299 A 1 
ATOM 2322 N N   . THR A 1 300 ? 5.210   13.206  -11.037 1.00 94.90 300 A 1 
ATOM 2323 C CA  . THR A 1 300 ? 4.694   12.330  -9.973  1.00 94.71 300 A 1 
ATOM 2324 C C   . THR A 1 300 ? 4.354   13.120  -8.705  1.00 95.10 300 A 1 
ATOM 2325 O O   . THR A 1 300 ? 3.308   12.885  -8.107  1.00 95.02 300 A 1 
ATOM 2326 C CB  . THR A 1 300 ? 5.686   11.206  -9.654  1.00 94.17 300 A 1 
ATOM 2327 O OG1 . THR A 1 300 ? 5.999   10.474  -10.818 1.00 92.84 300 A 1 
ATOM 2328 C CG2 . THR A 1 300 ? 5.108   10.197  -8.660  1.00 92.96 300 A 1 
ATOM 2329 N N   . VAL A 1 301 ? 5.175   14.104  -8.330  1.00 95.82 301 A 1 
ATOM 2330 C CA  . VAL A 1 301 ? 4.877   15.023  -7.216  1.00 95.96 301 A 1 
ATOM 2331 C C   . VAL A 1 301 ? 3.567   15.780  -7.465  1.00 95.94 301 A 1 
ATOM 2332 O O   . VAL A 1 301 ? 2.695   15.824  -6.592  1.00 95.93 301 A 1 
ATOM 2333 C CB  . VAL A 1 301 ? 6.050   15.998  -6.999  1.00 95.99 301 A 1 
ATOM 2334 C CG1 . VAL A 1 301 ? 5.705   17.132  -6.028  1.00 94.83 301 A 1 
ATOM 2335 C CG2 . VAL A 1 301 ? 7.268   15.261  -6.430  1.00 94.66 301 A 1 
ATOM 2336 N N   . LYS A 1 302 ? 3.377   16.320  -8.673  1.00 96.43 302 A 1 
ATOM 2337 C CA  . LYS A 1 302 ? 2.119   16.994  -9.048  1.00 96.03 302 A 1 
ATOM 2338 C C   . LYS A 1 302 ? 0.924   16.041  -8.989  1.00 96.06 302 A 1 
ATOM 2339 O O   . LYS A 1 302 ? -0.139  16.430  -8.509  1.00 95.84 302 A 1 
ATOM 2340 C CB  . LYS A 1 302 ? 2.245   17.614  -10.450 1.00 95.78 302 A 1 
ATOM 2341 C CG  . LYS A 1 302 ? 3.223   18.797  -10.479 1.00 92.25 302 A 1 
ATOM 2342 C CD  . LYS A 1 302 ? 3.485   19.266  -11.916 1.00 89.23 302 A 1 
ATOM 2343 C CE  . LYS A 1 302 ? 4.565   20.351  -11.892 1.00 83.17 302 A 1 
ATOM 2344 N NZ  . LYS A 1 302 ? 5.107   20.656  -13.241 1.00 74.48 302 A 1 
ATOM 2345 N N   . GLN A 1 303 ? 1.098   14.789  -9.438  1.00 95.80 303 A 1 
ATOM 2346 C CA  . GLN A 1 303 ? 0.053   13.764  -9.345  1.00 95.30 303 A 1 
ATOM 2347 C C   . GLN A 1 303 ? -0.314  13.451  -7.891  1.00 95.64 303 A 1 
ATOM 2348 O O   . GLN A 1 303 ? -1.503  13.346  -7.598  1.00 95.43 303 A 1 
ATOM 2349 C CB  . GLN A 1 303 ? 0.476   12.487  -10.085 1.00 94.52 303 A 1 
ATOM 2350 C CG  . GLN A 1 303 ? 0.502   12.650  -11.609 1.00 88.94 303 A 1 
ATOM 2351 C CD  . GLN A 1 303 ? -0.901  12.765  -12.198 1.00 85.16 303 A 1 
ATOM 2352 O OE1 . GLN A 1 303 ? -1.462  13.834  -12.365 1.00 76.62 303 A 1 
ATOM 2353 N NE2 . GLN A 1 303 ? -1.526  11.659  -12.518 1.00 73.19 303 A 1 
ATOM 2354 N N   . LEU A 1 304 ? 0.656   13.368  -6.980  1.00 95.92 304 A 1 
ATOM 2355 C CA  . LEU A 1 304 ? 0.382   13.191  -5.548  1.00 95.75 304 A 1 
ATOM 2356 C C   . LEU A 1 304 ? -0.534  14.298  -5.019  1.00 95.89 304 A 1 
ATOM 2357 O O   . LEU A 1 304 ? -1.578  13.998  -4.445  1.00 95.32 304 A 1 
ATOM 2358 C CB  . LEU A 1 304 ? 1.694   13.157  -4.744  1.00 95.20 304 A 1 
ATOM 2359 C CG  . LEU A 1 304 ? 2.479   11.841  -4.861  1.00 91.68 304 A 1 
ATOM 2360 C CD1 . LEU A 1 304 ? 3.855   11.992  -4.212  1.00 89.04 304 A 1 
ATOM 2361 C CD2 . LEU A 1 304 ? 1.744   10.707  -4.147  1.00 89.53 304 A 1 
ATOM 2362 N N   . TRP A 1 305 ? -0.206  15.560  -5.281  1.00 96.49 305 A 1 
ATOM 2363 C CA  . TRP A 1 305 ? -1.042  16.682  -4.852  1.00 96.35 305 A 1 
ATOM 2364 C C   . TRP A 1 305 ? -2.432  16.659  -5.490  1.00 96.12 305 A 1 
ATOM 2365 O O   . TRP A 1 305 ? -3.418  16.926  -4.810  1.00 95.50 305 A 1 
ATOM 2366 C CB  . TRP A 1 305 ? -0.344  18.001  -5.177  1.00 96.37 305 A 1 
ATOM 2367 C CG  . TRP A 1 305 ? 0.974   18.228  -4.517  1.00 96.46 305 A 1 
ATOM 2368 C CD1 . TRP A 1 305 ? 1.357   17.771  -3.301  1.00 94.59 305 A 1 
ATOM 2369 C CD2 . TRP A 1 305 ? 2.097   19.015  -5.016  1.00 95.99 305 A 1 
ATOM 2370 N NE1 . TRP A 1 305 ? 2.633   18.214  -3.018  1.00 94.59 305 A 1 
ATOM 2371 C CE2 . TRP A 1 305 ? 3.132   18.992  -4.036  1.00 95.42 305 A 1 
ATOM 2372 C CE3 . TRP A 1 305 ? 2.335   19.752  -6.198  1.00 95.20 305 A 1 
ATOM 2373 C CZ2 . TRP A 1 305 ? 4.348   19.674  -4.224  1.00 94.65 305 A 1 
ATOM 2374 C CZ3 . TRP A 1 305 ? 3.551   20.436  -6.391  1.00 93.57 305 A 1 
ATOM 2375 C CH2 . TRP A 1 305 ? 4.552   20.397  -5.409  1.00 93.29 305 A 1 
ATOM 2376 N N   . ARG A 1 306 ? -2.534  16.309  -6.778  1.00 96.68 306 A 1 
ATOM 2377 C CA  . ARG A 1 306 ? -3.834  16.162  -7.451  1.00 96.45 306 A 1 
ATOM 2378 C C   . ARG A 1 306 ? -4.672  15.071  -6.791  1.00 96.31 306 A 1 
ATOM 2379 O O   . ARG A 1 306 ? -5.827  15.331  -6.471  1.00 95.72 306 A 1 
ATOM 2380 C CB  . ARG A 1 306 ? -3.636  15.891  -8.948  1.00 96.09 306 A 1 
ATOM 2381 C CG  . ARG A 1 306 ? -3.143  17.138  -9.702  1.00 91.60 306 A 1 
ATOM 2382 C CD  . ARG A 1 306 ? -2.790  16.814  -11.156 1.00 88.90 306 A 1 
ATOM 2383 N NE  . ARG A 1 306 ? -3.990  16.539  -11.975 1.00 80.57 306 A 1 
ATOM 2384 C CZ  . ARG A 1 306 ? -3.993  16.388  -13.291 1.00 74.44 306 A 1 
ATOM 2385 N NH1 . ARG A 1 306 ? -2.900  16.395  -13.999 1.00 68.44 306 A 1 
ATOM 2386 N NH2 . ARG A 1 306 ? -5.116  16.238  -13.937 1.00 64.26 306 A 1 
ATOM 2387 N N   . TYR A 1 307 ? -4.100  13.902  -6.530  1.00 95.89 307 A 1 
ATOM 2388 C CA  . TYR A 1 307 ? -4.795  12.808  -5.852  1.00 95.31 307 A 1 
ATOM 2389 C C   . TYR A 1 307 ? -5.225  13.169  -4.430  1.00 95.32 307 A 1 
ATOM 2390 O O   . TYR A 1 307 ? -6.349  12.855  -4.049  1.00 94.54 307 A 1 
ATOM 2391 C CB  . TYR A 1 307 ? -3.939  11.540  -5.871  1.00 94.57 307 A 1 
ATOM 2392 C CG  . TYR A 1 307 ? -4.147  10.724  -7.126  1.00 93.00 307 A 1 
ATOM 2393 C CD1 . TYR A 1 307 ? -5.418  10.172  -7.375  1.00 90.04 307 A 1 
ATOM 2394 C CD2 . TYR A 1 307 ? -3.103  10.533  -8.050  1.00 90.17 307 A 1 
ATOM 2395 C CE1 . TYR A 1 307 ? -5.657  9.457   -8.557  1.00 88.63 307 A 1 
ATOM 2396 C CE2 . TYR A 1 307 ? -3.339  9.814   -9.236  1.00 87.97 307 A 1 
ATOM 2397 C CZ  . TYR A 1 307 ? -4.620  9.287   -9.496  1.00 88.45 307 A 1 
ATOM 2398 O OH  . TYR A 1 307 ? -4.865  8.627   -10.651 1.00 85.91 307 A 1 
ATOM 2399 N N   . MET A 1 308 ? -4.395  13.897  -3.682  1.00 95.58 308 A 1 
ATOM 2400 C CA  . MET A 1 308 ? -4.757  14.388  -2.345  1.00 95.19 308 A 1 
ATOM 2401 C C   . MET A 1 308 ? -5.979  15.321  -2.329  1.00 95.63 308 A 1 
ATOM 2402 O O   . MET A 1 308 ? -6.536  15.559  -1.262  1.00 94.89 308 A 1 
ATOM 2403 C CB  . MET A 1 308 ? -3.554  15.102  -1.715  1.00 94.42 308 A 1 
ATOM 2404 C CG  . MET A 1 308 ? -2.451  14.125  -1.306  1.00 91.35 308 A 1 
ATOM 2405 S SD  . MET A 1 308 ? -0.939  14.918  -0.692  1.00 87.49 308 A 1 
ATOM 2406 C CE  . MET A 1 308 ? -1.555  15.595  0.873   1.00 77.46 308 A 1 
ATOM 2407 N N   . ASN A 1 309 ? -6.398  15.825  -3.479  1.00 96.61 309 A 1 
ATOM 2408 C CA  . ASN A 1 309 ? -7.598  16.648  -3.647  1.00 96.53 309 A 1 
ATOM 2409 C C   . ASN A 1 309 ? -8.809  15.854  -4.177  1.00 96.90 309 A 1 
ATOM 2410 O O   . ASN A 1 309 ? -9.790  16.461  -4.601  1.00 95.79 309 A 1 
ATOM 2411 C CB  . ASN A 1 309 ? -7.251  17.878  -4.508  1.00 95.61 309 A 1 
ATOM 2412 C CG  . ASN A 1 309 ? -6.414  18.898  -3.755  1.00 91.94 309 A 1 
ATOM 2413 O OD1 . ASN A 1 309 ? -6.926  19.765  -3.074  1.00 81.88 309 A 1 
ATOM 2414 N ND2 . ASN A 1 309 ? -5.112  18.836  -3.851  1.00 80.02 309 A 1 
ATOM 2415 N N   . THR A 1 310 ? -8.758  14.516  -4.157  1.00 96.22 310 A 1 
ATOM 2416 C CA  . THR A 1 310 ? -9.861  13.641  -4.595  1.00 96.22 310 A 1 
ATOM 2417 C C   . THR A 1 310 ? -10.442 12.840  -3.422  1.00 96.38 310 A 1 
ATOM 2418 O O   . THR A 1 310 ? -9.882  12.837  -2.323  1.00 95.71 310 A 1 
ATOM 2419 C CB  . THR A 1 310 ? -9.419  12.701  -5.733  1.00 95.85 310 A 1 
ATOM 2420 O OG1 . THR A 1 310 ? -8.541  11.698  -5.281  1.00 92.73 310 A 1 
ATOM 2421 C CG2 . THR A 1 310 ? -8.731  13.426  -6.885  1.00 91.67 310 A 1 
ATOM 2422 N N   . ASP A 1 311 ? -11.563 12.133  -3.625  1.00 96.60 311 A 1 
ATOM 2423 C CA  . ASP A 1 311 ? -12.081 11.161  -2.649  1.00 96.69 311 A 1 
ATOM 2424 C C   . ASP A 1 311 ? -11.171 9.923   -2.615  1.00 96.56 311 A 1 
ATOM 2425 O O   . ASP A 1 311 ? -11.365 8.959   -3.358  1.00 95.44 311 A 1 
ATOM 2426 C CB  . ASP A 1 311 ? -13.554 10.809  -2.939  1.00 96.34 311 A 1 
ATOM 2427 C CG  . ASP A 1 311 ? -14.171 9.771   -1.969  1.00 96.12 311 A 1 
ATOM 2428 O OD1 . ASP A 1 311 ? -13.539 9.357   -0.968  1.00 94.13 311 A 1 
ATOM 2429 O OD2 . ASP A 1 311 ? -15.311 9.319   -2.216  1.00 93.33 311 A 1 
ATOM 2430 N N   . LEU A 1 312 ? -10.160 9.958   -1.763  1.00 95.87 312 A 1 
ATOM 2431 C CA  . LEU A 1 312 ? -9.322  8.832   -1.383  1.00 95.60 312 A 1 
ATOM 2432 C C   . LEU A 1 312 ? -9.060  8.853   0.120   1.00 96.23 312 A 1 
ATOM 2433 O O   . LEU A 1 312 ? -9.114  9.900   0.769   1.00 95.35 312 A 1 
ATOM 2434 C CB  . LEU A 1 312 ? -8.031  8.805   -2.226  1.00 93.03 312 A 1 
ATOM 2435 C CG  . LEU A 1 312 ? -7.033  9.970   -2.022  1.00 92.20 312 A 1 
ATOM 2436 C CD1 . LEU A 1 312 ? -6.172  9.833   -0.764  1.00 86.87 312 A 1 
ATOM 2437 C CD2 . LEU A 1 312 ? -6.067  10.004  -3.201  1.00 87.91 312 A 1 
ATOM 2438 N N   . GLN A 1 313 ? -8.736  7.685   0.671   1.00 97.18 313 A 1 
ATOM 2439 C CA  . GLN A 1 313 ? -8.394  7.537   2.084   1.00 97.03 313 A 1 
ATOM 2440 C C   . GLN A 1 313 ? -6.957  7.034   2.278   1.00 97.01 313 A 1 
ATOM 2441 O O   . GLN A 1 313 ? -6.488  6.923   3.406   1.00 96.30 313 A 1 
ATOM 2442 C CB  . GLN A 1 313 ? -9.434  6.658   2.780   1.00 96.91 313 A 1 
ATOM 2443 C CG  . GLN A 1 313 ? -10.821 7.325   2.911   1.00 95.66 313 A 1 
ATOM 2444 C CD  . GLN A 1 313 ? -11.572 7.484   1.593   1.00 95.37 313 A 1 
ATOM 2445 O OE1 . GLN A 1 313 ? -11.786 6.539   0.847   1.00 89.54 313 A 1 
ATOM 2446 N NE2 . GLN A 1 313 ? -12.007 8.677   1.235   1.00 89.78 313 A 1 
ATOM 2447 N N   . GLY A 1 314 ? -6.230  6.779   1.185   1.00 97.01 314 A 1 
ATOM 2448 C CA  . GLY A 1 314 ? -4.819  6.431   1.239   1.00 97.02 314 A 1 
ATOM 2449 C C   . GLY A 1 314 ? -4.095  6.642   -0.084  1.00 97.13 314 A 1 
ATOM 2450 O O   . GLY A 1 314 ? -4.699  6.571   -1.154  1.00 96.57 314 A 1 
ATOM 2451 N N   . ILE A 1 315 ? -2.790  6.876   0.004   1.00 96.54 315 A 1 
ATOM 2452 C CA  . ILE A 1 315 ? -1.868  6.927   -1.129  1.00 96.27 315 A 1 
ATOM 2453 C C   . ILE A 1 315 ? -0.894  5.760   -1.006  1.00 96.53 315 A 1 
ATOM 2454 O O   . ILE A 1 315 ? -0.258  5.570   0.034   1.00 95.98 315 A 1 
ATOM 2455 C CB  . ILE A 1 315 ? -1.150  8.286   -1.201  1.00 95.16 315 A 1 
ATOM 2456 C CG1 . ILE A 1 315 ? -2.177  9.377   -1.568  1.00 92.25 315 A 1 
ATOM 2457 C CG2 . ILE A 1 315 ? -0.003  8.244   -2.233  1.00 92.67 315 A 1 
ATOM 2458 C CD1 . ILE A 1 315 ? -1.616  10.796  -1.545  1.00 84.33 315 A 1 
ATOM 2459 N N   . HIS A 1 316 ? -0.776  5.004   -2.083  1.00 96.08 316 A 1 
ATOM 2460 C CA  . HIS A 1 316 ? 0.087   3.842   -2.179  1.00 95.81 316 A 1 
ATOM 2461 C C   . HIS A 1 316 ? 1.057   4.011   -3.346  1.00 95.31 316 A 1 
ATOM 2462 O O   . HIS A 1 316 ? 0.647   4.026   -4.505  1.00 93.99 316 A 1 
ATOM 2463 C CB  . HIS A 1 316 ? -0.788  2.603   -2.336  1.00 95.49 316 A 1 
ATOM 2464 C CG  . HIS A 1 316 ? -0.016  1.324   -2.184  1.00 95.15 316 A 1 
ATOM 2465 N ND1 . HIS A 1 316 ? 0.563   0.885   -1.016  1.00 91.11 316 A 1 
ATOM 2466 C CD2 . HIS A 1 316 ? 0.167   0.368   -3.140  1.00 92.12 316 A 1 
ATOM 2467 C CE1 . HIS A 1 316 ? 1.069   -0.331  -1.263  1.00 91.89 316 A 1 
ATOM 2468 N NE2 . HIS A 1 316 ? 0.849   -0.682  -2.537  1.00 92.29 316 A 1 
ATOM 2469 N N   . LEU A 1 317 ? 2.344   4.166   -3.051  1.00 95.11 317 A 1 
ATOM 2470 C CA  . LEU A 1 317 ? 3.378   4.334   -4.064  1.00 94.93 317 A 1 
ATOM 2471 C C   . LEU A 1 317 ? 4.003   2.988   -4.420  1.00 94.45 317 A 1 
ATOM 2472 O O   . LEU A 1 317 ? 4.565   2.309   -3.559  1.00 92.95 317 A 1 
ATOM 2473 C CB  . LEU A 1 317 ? 4.452   5.326   -3.589  1.00 94.47 317 A 1 
ATOM 2474 C CG  . LEU A 1 317 ? 3.971   6.775   -3.405  1.00 92.43 317 A 1 
ATOM 2475 C CD1 . LEU A 1 317 ? 5.163   7.669   -3.054  1.00 89.48 317 A 1 
ATOM 2476 C CD2 . LEU A 1 317 ? 3.324   7.338   -4.665  1.00 89.15 317 A 1 
ATOM 2477 N N   . TYR A 1 318 ? 3.982   2.657   -5.702  1.00 92.55 318 A 1 
ATOM 2478 C CA  . TYR A 1 318 ? 4.767   1.539   -6.211  1.00 91.48 318 A 1 
ATOM 2479 C C   . TYR A 1 318 ? 6.254   1.910   -6.168  1.00 90.82 318 A 1 
ATOM 2480 O O   . TYR A 1 318 ? 6.738   2.676   -6.998  1.00 88.46 318 A 1 
ATOM 2481 C CB  . TYR A 1 318 ? 4.291   1.177   -7.619  1.00 90.41 318 A 1 
ATOM 2482 C CG  . TYR A 1 318 ? 2.824   0.802   -7.705  1.00 89.01 318 A 1 
ATOM 2483 C CD1 . TYR A 1 318 ? 2.348   -0.341  -7.037  1.00 82.83 318 A 1 
ATOM 2484 C CD2 . TYR A 1 318 ? 1.930   1.594   -8.453  1.00 82.37 318 A 1 
ATOM 2485 C CE1 . TYR A 1 318 ? 0.986   -0.689  -7.119  1.00 79.14 318 A 1 
ATOM 2486 C CE2 . TYR A 1 318 ? 0.571   1.243   -8.537  1.00 78.95 318 A 1 
ATOM 2487 C CZ  . TYR A 1 318 ? 0.097   0.098   -7.871  1.00 80.49 318 A 1 
ATOM 2488 O OH  . TYR A 1 318 ? -1.214  -0.242  -7.958  1.00 79.08 318 A 1 
ATOM 2489 N N   . ALA A 1 319 ? 6.986   1.394   -5.176  1.00 85.73 319 A 1 
ATOM 2490 C CA  . ALA A 1 319 ? 8.377   1.786   -4.944  1.00 82.11 319 A 1 
ATOM 2491 C C   . ALA A 1 319 ? 9.340   1.276   -6.026  1.00 80.71 319 A 1 
ATOM 2492 O O   . ALA A 1 319 ? 10.461  1.778   -6.132  1.00 75.51 319 A 1 
ATOM 2493 C CB  . ALA A 1 319 ? 8.798   1.319   -3.545  1.00 80.65 319 A 1 
ATOM 2494 N N   . LEU A 1 320 ? 8.915   0.312   -6.830  1.00 80.16 320 A 1 
ATOM 2495 C CA  . LEU A 1 320 ? 9.708   -0.293  -7.911  1.00 77.13 320 A 1 
ATOM 2496 C C   . LEU A 1 320 ? 11.068  -0.840  -7.437  1.00 77.91 320 A 1 
ATOM 2497 O O   . LEU A 1 320 ? 11.989  -0.971  -8.240  1.00 75.10 320 A 1 
ATOM 2498 C CB  . LEU A 1 320 ? 9.837   0.699   -9.088  1.00 74.77 320 A 1 
ATOM 2499 C CG  . LEU A 1 320 ? 8.511   1.194   -9.685  1.00 70.03 320 A 1 
ATOM 2500 C CD1 . LEU A 1 320 ? 8.791   2.226   -10.780 1.00 66.38 320 A 1 
ATOM 2501 C CD2 . LEU A 1 320 ? 7.722   0.035   -10.301 1.00 65.37 320 A 1 
ATOM 2502 N N   . ASN A 1 321 ? 11.180  -1.134  -6.141  1.00 77.27 321 A 1 
ATOM 2503 C CA  . ASN A 1 321 ? 12.436  -1.478  -5.466  1.00 75.88 321 A 1 
ATOM 2504 C C   . ASN A 1 321 ? 13.552  -0.438  -5.731  1.00 77.11 321 A 1 
ATOM 2505 O O   . ASN A 1 321 ? 14.712  -0.789  -5.919  1.00 74.98 321 A 1 
ATOM 2506 C CB  . ASN A 1 321 ? 12.826  -2.933  -5.775  1.00 73.27 321 A 1 
ATOM 2507 C CG  . ASN A 1 321 ? 11.774  -3.965  -5.381  1.00 68.77 321 A 1 
ATOM 2508 O OD1 . ASN A 1 321 ? 10.752  -3.687  -4.773  1.00 64.65 321 A 1 
ATOM 2509 N ND2 . ASN A 1 321 ? 11.990  -5.213  -5.730  1.00 60.84 321 A 1 
ATOM 2510 N N   . LYS A 1 322 ? 13.183  0.849   -5.811  1.00 79.78 322 A 1 
ATOM 2511 C CA  . LYS A 1 322 ? 14.070  2.002   -6.062  1.00 78.83 322 A 1 
ATOM 2512 C C   . LYS A 1 322 ? 13.821  3.080   -5.010  1.00 81.76 322 A 1 
ATOM 2513 O O   . LYS A 1 322 ? 13.247  4.137   -5.298  1.00 79.75 322 A 1 
ATOM 2514 C CB  . LYS A 1 322 ? 13.847  2.555   -7.478  1.00 75.28 322 A 1 
ATOM 2515 C CG  . LYS A 1 322 ? 14.239  1.568   -8.576  1.00 73.44 322 A 1 
ATOM 2516 C CD  . LYS A 1 322 ? 14.040  2.247   -9.932  1.00 66.92 322 A 1 
ATOM 2517 C CE  . LYS A 1 322 ? 14.411  1.281   -11.056 1.00 64.44 322 A 1 
ATOM 2518 N NZ  . LYS A 1 322 ? 14.266  1.952   -12.368 1.00 56.18 322 A 1 
ATOM 2519 N N   . ALA A 1 323 ? 14.210  2.798   -3.772  1.00 84.56 323 A 1 
ATOM 2520 C CA  . ALA A 1 323 ? 13.884  3.658   -2.642  1.00 85.67 323 A 1 
ATOM 2521 C C   . ALA A 1 323 ? 14.435  5.077   -2.793  1.00 87.27 323 A 1 
ATOM 2522 O O   . ALA A 1 323 ? 13.729  6.015   -2.442  1.00 86.86 323 A 1 
ATOM 2523 C CB  . ALA A 1 323 ? 14.373  3.014   -1.346  1.00 83.28 323 A 1 
ATOM 2524 N N   . ALA A 1 324 ? 15.629  5.267   -3.364  1.00 86.58 324 A 1 
ATOM 2525 C CA  . ALA A 1 324 ? 16.233  6.593   -3.517  1.00 86.88 324 A 1 
ATOM 2526 C C   . ALA A 1 324 ? 15.378  7.553   -4.369  1.00 88.30 324 A 1 
ATOM 2527 O O   . ALA A 1 324 ? 15.101  8.675   -3.949  1.00 87.81 324 A 1 
ATOM 2528 C CB  . ALA A 1 324 ? 17.639  6.421   -4.106  1.00 85.22 324 A 1 
ATOM 2529 N N   . ASP A 1 325 ? 14.919  7.106   -5.540  1.00 89.61 325 A 1 
ATOM 2530 C CA  . ASP A 1 325 ? 14.091  7.934   -6.431  1.00 89.51 325 A 1 
ATOM 2531 C C   . ASP A 1 325 ? 12.716  8.223   -5.796  1.00 90.86 325 A 1 
ATOM 2532 O O   . ASP A 1 325 ? 12.217  9.352   -5.829  1.00 90.97 325 A 1 
ATOM 2533 C CB  . ASP A 1 325 ? 13.914  7.225   -7.793  1.00 88.99 325 A 1 
ATOM 2534 C CG  . ASP A 1 325 ? 15.176  7.086   -8.665  1.00 88.18 325 A 1 
ATOM 2535 O OD1 . ASP A 1 325 ? 16.048  7.972   -8.698  1.00 84.37 325 A 1 
ATOM 2536 O OD2 . ASP A 1 325 ? 15.261  6.113   -9.460  1.00 83.98 325 A 1 
ATOM 2537 N N   . VAL A 1 326 ? 12.110  7.211   -5.170  1.00 90.96 326 A 1 
ATOM 2538 C CA  . VAL A 1 326 ? 10.816  7.354   -4.487  1.00 91.06 326 A 1 
ATOM 2539 C C   . VAL A 1 326 ? 10.938  8.246   -3.252  1.00 91.78 326 A 1 
ATOM 2540 O O   . VAL A 1 326 ? 10.066  9.077   -3.014  1.00 91.74 326 A 1 
ATOM 2541 C CB  . VAL A 1 326 ? 10.235  5.973   -4.140  1.00 90.35 326 A 1 
ATOM 2542 C CG1 . VAL A 1 326 ? 8.928   6.069   -3.348  1.00 86.16 326 A 1 
ATOM 2543 C CG2 . VAL A 1 326 ? 9.933   5.197   -5.428  1.00 85.67 326 A 1 
ATOM 2544 N N   . ALA A 1 327 ? 12.030  8.133   -2.506  1.00 90.43 327 A 1 
ATOM 2545 C CA  . ALA A 1 327 ? 12.327  8.992   -1.367  1.00 89.94 327 A 1 
ATOM 2546 C C   . ALA A 1 327 ? 12.351  10.467  -1.769  1.00 90.86 327 A 1 
ATOM 2547 O O   . ALA A 1 327 ? 11.710  11.290  -1.114  1.00 91.05 327 A 1 
ATOM 2548 C CB  . ALA A 1 327 ? 13.669  8.566   -0.750  1.00 88.95 327 A 1 
ATOM 2549 N N   . GLN A 1 328 ? 13.014  10.792  -2.881  1.00 92.66 328 A 1 
ATOM 2550 C CA  . GLN A 1 328 ? 13.055  12.164  -3.382  1.00 92.80 328 A 1 
ATOM 2551 C C   . GLN A 1 328 ? 11.656  12.684  -3.733  1.00 93.44 328 A 1 
ATOM 2552 O O   . GLN A 1 328 ? 11.301  13.789  -3.333  1.00 93.37 328 A 1 
ATOM 2553 C CB  . GLN A 1 328 ? 14.018  12.245  -4.577  1.00 92.75 328 A 1 
ATOM 2554 C CG  . GLN A 1 328 ? 14.328  13.698  -4.964  1.00 88.31 328 A 1 
ATOM 2555 C CD  . GLN A 1 328 ? 15.037  14.454  -3.840  1.00 87.59 328 A 1 
ATOM 2556 O OE1 . GLN A 1 328 ? 16.061  14.022  -3.330  1.00 80.02 328 A 1 
ATOM 2557 N NE2 . GLN A 1 328 ? 14.531  15.575  -3.388  1.00 77.73 328 A 1 
ATOM 2558 N N   . ILE A 1 329 ? 10.819  11.870  -4.392  1.00 93.86 329 A 1 
ATOM 2559 C CA  . ILE A 1 329 ? 9.421   12.230  -4.696  1.00 94.08 329 A 1 
ATOM 2560 C C   . ILE A 1 329 ? 8.630   12.519  -3.412  1.00 94.48 329 A 1 
ATOM 2561 O O   . ILE A 1 329 ? 7.879   13.493  -3.345  1.00 94.17 329 A 1 
ATOM 2562 C CB  . ILE A 1 329 ? 8.752   11.104  -5.522  1.00 94.05 329 A 1 
ATOM 2563 C CG1 . ILE A 1 329 ? 9.354   11.051  -6.943  1.00 93.22 329 A 1 
ATOM 2564 C CG2 . ILE A 1 329 ? 7.222   11.266  -5.603  1.00 93.33 329 A 1 
ATOM 2565 C CD1 . ILE A 1 329 ? 9.033   9.753   -7.697  1.00 91.38 329 A 1 
ATOM 2566 N N   . VAL A 1 330 ? 8.795   11.685  -2.383  1.00 94.27 330 A 1 
ATOM 2567 C CA  . VAL A 1 330 ? 8.105   11.864  -1.096  1.00 93.93 330 A 1 
ATOM 2568 C C   . VAL A 1 330 ? 8.557   13.150  -0.404  1.00 94.05 330 A 1 
ATOM 2569 O O   . VAL A 1 330 ? 7.712   13.905  0.077   1.00 93.76 330 A 1 
ATOM 2570 C CB  . VAL A 1 330 ? 8.308   10.635  -0.192  1.00 93.69 330 A 1 
ATOM 2571 C CG1 . VAL A 1 330 ? 7.685   10.823  1.196   1.00 92.39 330 A 1 
ATOM 2572 C CG2 . VAL A 1 330 ? 7.649   9.390   -0.806  1.00 92.31 330 A 1 
ATOM 2573 N N   . ILE A 1 331 ? 9.864   13.425  -0.403  1.00 93.88 331 A 1 
ATOM 2574 C CA  . ILE A 1 331 ? 10.438  14.654  0.164   1.00 93.36 331 A 1 
ATOM 2575 C C   . ILE A 1 331 ? 9.915   15.884  -0.588  1.00 93.71 331 A 1 
ATOM 2576 O O   . ILE A 1 331 ? 9.380   16.798  0.037   1.00 93.66 331 A 1 
ATOM 2577 C CB  . ILE A 1 331 ? 11.985  14.579  0.155   1.00 92.84 331 A 1 
ATOM 2578 C CG1 . ILE A 1 331 ? 12.469  13.518  1.174   1.00 91.45 331 A 1 
ATOM 2579 C CG2 . ILE A 1 331 ? 12.623  15.943  0.485   1.00 91.31 331 A 1 
ATOM 2580 C CD1 . ILE A 1 331 ? 13.926  13.084  0.962   1.00 87.01 331 A 1 
ATOM 2581 N N   . ASP A 1 332 ? 10.017  15.884  -1.917  1.00 94.87 332 A 1 
ATOM 2582 C CA  . ASP A 1 332 ? 9.620   17.022  -2.757  1.00 95.08 332 A 1 
ATOM 2583 C C   . ASP A 1 332 ? 8.110   17.295  -2.681  1.00 95.24 332 A 1 
ATOM 2584 O O   . ASP A 1 332 ? 7.677   18.446  -2.756  1.00 94.63 332 A 1 
ATOM 2585 C CB  . ASP A 1 332 ? 10.027  16.760  -4.217  1.00 95.46 332 A 1 
ATOM 2586 C CG  . ASP A 1 332 ? 11.539  16.755  -4.464  1.00 94.36 332 A 1 
ATOM 2587 O OD1 . ASP A 1 332 ? 12.305  17.215  -3.587  1.00 91.20 332 A 1 
ATOM 2588 O OD2 . ASP A 1 332 ? 11.953  16.291  -5.555  1.00 91.30 332 A 1 
ATOM 2589 N N   . SER A 1 333 ? 7.303   16.251  -2.489  1.00 95.96 333 A 1 
ATOM 2590 C CA  . SER A 1 333 ? 5.855   16.406  -2.302  1.00 95.47 333 A 1 
ATOM 2591 C C   . SER A 1 333 ? 5.474   16.954  -0.927  1.00 95.35 333 A 1 
ATOM 2592 O O   . SER A 1 333 ? 4.374   17.485  -0.764  1.00 94.21 333 A 1 
ATOM 2593 C CB  . SER A 1 333 ? 5.137   15.077  -2.550  1.00 95.16 333 A 1 
ATOM 2594 O OG  . SER A 1 333 ? 5.363   14.156  -1.501  1.00 92.14 333 A 1 
ATOM 2595 N N   . GLY A 1 334 ? 6.343   16.796  0.070   1.00 95.73 334 A 1 
ATOM 2596 C CA  . GLY A 1 334 ? 6.069   17.157  1.461   1.00 94.79 334 A 1 
ATOM 2597 C C   . GLY A 1 334 ? 5.044   16.262  2.169   1.00 94.44 334 A 1 
ATOM 2598 O O   . GLY A 1 334 ? 4.626   16.583  3.279   1.00 92.38 334 A 1 
ATOM 2599 N N   . ILE A 1 335 ? 4.632   15.133  1.574   1.00 94.59 335 A 1 
ATOM 2600 C CA  . ILE A 1 335 ? 3.594   14.251  2.143   1.00 93.44 335 A 1 
ATOM 2601 C C   . ILE A 1 335 ? 4.053   13.533  3.423   1.00 92.77 335 A 1 
ATOM 2602 O O   . ILE A 1 335 ? 3.235   13.200  4.290   1.00 90.86 335 A 1 
ATOM 2603 C CB  . ILE A 1 335 ? 3.098   13.259  1.065   1.00 92.08 335 A 1 
ATOM 2604 C CG1 . ILE A 1 335 ? 1.745   12.648  1.491   1.00 82.19 335 A 1 
ATOM 2605 C CG2 . ILE A 1 335 ? 4.131   12.160  0.754   1.00 80.34 335 A 1 
ATOM 2606 C CD1 . ILE A 1 335 ? 1.115   11.748  0.428   1.00 78.57 335 A 1 
ATOM 2607 N N   . ARG A 1 336 ? 5.355   13.286  3.548   1.00 92.46 336 A 1 
ATOM 2608 C CA  . ARG A 1 336 ? 6.008   12.692  4.724   1.00 91.67 336 A 1 
ATOM 2609 C C   . ARG A 1 336 ? 7.400   13.272  4.920   1.00 91.77 336 A 1 
ATOM 2610 O O   . ARG A 1 336 ? 8.101   13.597  3.964   1.00 89.44 336 A 1 
ATOM 2611 C CB  . ARG A 1 336 ? 6.097   11.163  4.577   1.00 90.41 336 A 1 
ATOM 2612 C CG  . ARG A 1 336 ? 4.773   10.411  4.771   1.00 85.87 336 A 1 
ATOM 2613 C CD  . ARG A 1 336 ? 4.278   10.473  6.216   1.00 86.72 336 A 1 
ATOM 2614 N NE  . ARG A 1 336 ? 3.062   9.664   6.407   1.00 85.57 336 A 1 
ATOM 2615 C CZ  . ARG A 1 336 ? 1.828   10.111  6.522   1.00 85.95 336 A 1 
ATOM 2616 N NH1 . ARG A 1 336 ? 1.539   11.381  6.493   1.00 78.34 336 A 1 
ATOM 2617 N NH2 . ARG A 1 336 ? 0.847   9.271   6.673   1.00 78.45 336 A 1 
ATOM 2618 N N   . LEU A 1 337 ? 7.813   13.352  6.174   1.00 89.84 337 A 1 
ATOM 2619 C CA  . LEU A 1 337 ? 9.188   13.665  6.545   1.00 89.42 337 A 1 
ATOM 2620 C C   . LEU A 1 337 ? 10.029  12.387  6.563   1.00 89.93 337 A 1 
ATOM 2621 O O   . LEU A 1 337 ? 9.540   11.324  6.954   1.00 88.25 337 A 1 
ATOM 2622 C CB  . LEU A 1 337 ? 9.221   14.364  7.914   1.00 87.47 337 A 1 
ATOM 2623 C CG  . LEU A 1 337 ? 8.483   15.716  7.963   1.00 81.64 337 A 1 
ATOM 2624 C CD1 . LEU A 1 337 ? 8.530   16.267  9.388   1.00 76.50 337 A 1 
ATOM 2625 C CD2 . LEU A 1 337 ? 9.095   16.753  7.023   1.00 75.86 337 A 1 
ATOM 2626 N N   . GLN A 1 338 ? 11.297  12.513  6.191   1.00 86.32 338 A 1 
ATOM 2627 C CA  . GLN A 1 338 ? 12.261  11.426  6.305   1.00 86.85 338 A 1 
ATOM 2628 C C   . GLN A 1 338 ? 12.935  11.468  7.680   1.00 86.68 338 A 1 
ATOM 2629 O O   . GLN A 1 338 ? 13.562  12.464  8.048   1.00 82.21 338 A 1 
ATOM 2630 C CB  . GLN A 1 338 ? 13.262  11.509  5.147   1.00 84.58 338 A 1 
ATOM 2631 C CG  . GLN A 1 338 ? 14.055  10.208  5.001   1.00 82.81 338 A 1 
ATOM 2632 C CD  . GLN A 1 338 ? 15.012  10.229  3.814   1.00 81.33 338 A 1 
ATOM 2633 O OE1 . GLN A 1 338 ? 15.626  11.230  3.486   1.00 76.30 338 A 1 
ATOM 2634 N NE2 . GLN A 1 338 ? 15.211  9.119   3.138   1.00 76.05 338 A 1 
ATOM 2635 N N   . GLY A 1 339 ? 12.811  10.388  8.436   1.00 84.68 339 A 1 
ATOM 2636 C CA  . GLY A 1 339 ? 13.501  10.208  9.712   1.00 84.05 339 A 1 
ATOM 2637 C C   . GLY A 1 339 ? 14.972  9.797   9.557   1.00 85.03 339 A 1 
ATOM 2638 O O   . GLY A 1 339 ? 15.472  9.618   8.439   1.00 82.70 339 A 1 
ATOM 2639 N N   . PRO A 1 340 ? 15.697  9.629   10.671  1.00 81.91 340 A 1 
ATOM 2640 C CA  . PRO A 1 340 ? 17.068  9.128   10.639  1.00 82.52 340 A 1 
ATOM 2641 C C   . PRO A 1 340 ? 17.133  7.699   10.076  1.00 81.96 340 A 1 
ATOM 2642 O O   . PRO A 1 340 ? 16.146  6.957   10.110  1.00 77.81 340 A 1 
ATOM 2643 C CB  . PRO A 1 340 ? 17.562  9.203   12.086  1.00 81.12 340 A 1 
ATOM 2644 C CG  . PRO A 1 340 ? 16.279  9.053   12.901  1.00 82.28 340 A 1 
ATOM 2645 C CD  . PRO A 1 340 ? 15.231  9.759   12.046  1.00 86.05 340 A 1 
ATOM 2646 N N   . ALA A 1 341 ? 18.309  7.312   9.569   1.00 74.19 341 A 1 
ATOM 2647 C CA  . ALA A 1 341 ? 18.577  5.918   9.219   1.00 70.08 341 A 1 
ATOM 2648 C C   . ALA A 1 341 ? 18.455  5.029   10.471  1.00 67.96 341 A 1 
ATOM 2649 O O   . ALA A 1 341 ? 18.867  5.437   11.560  1.00 65.35 341 A 1 
ATOM 2650 C CB  . ALA A 1 341 ? 19.959  5.816   8.562   1.00 68.15 341 A 1 
ATOM 2651 N N   . LYS A 1 342 ? 17.844  3.861   10.310  1.00 66.63 342 A 1 
ATOM 2652 C CA  . LYS A 1 342 ? 17.686  2.849   11.366  1.00 62.73 342 A 1 
ATOM 2653 C C   . LYS A 1 342 ? 18.682  1.717   11.180  1.00 55.39 342 A 1 
ATOM 2654 O O   . LYS A 1 342 ? 18.939  1.354   10.016  1.00 51.29 342 A 1 
ATOM 2655 C CB  . LYS A 1 342 ? 16.252  2.308   11.407  1.00 59.84 342 A 1 
ATOM 2656 C CG  . LYS A 1 342 ? 15.222  3.332   11.892  1.00 57.59 342 A 1 
ATOM 2657 C CD  . LYS A 1 342 ? 13.851  2.653   12.034  1.00 54.01 342 A 1 
ATOM 2658 C CE  . LYS A 1 342 ? 12.788  3.644   12.506  1.00 51.64 342 A 1 
ATOM 2659 N NZ  . LYS A 1 342 ? 11.459  2.992   12.615  1.00 44.43 342 A 1 
ATOM 2660 O OXT . LYS A 1 342 ? 19.113  1.200   12.250  1.00 54.26 342 A 1 
#
