# 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_if09648
#
_entry.id if09648
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n VAL 3   
1 n ARG 4   
1 n LYS 5   
1 n VAL 6   
1 n THR 7   
1 n ASP 8   
1 n PHE 9   
1 n VAL 10  
1 n ASP 11  
1 n ARG 12  
1 n TYR 13  
1 n TYR 14  
1 n PHE 15  
1 n ILE 16  
1 n VAL 17  
1 n VAL 18  
1 n TRP 19  
1 n THR 20  
1 n PRO 21  
1 n VAL 22  
1 n SER 23  
1 n ARG 24  
1 n GLY 25  
1 n MET 26  
1 n ARG 27  
1 n ALA 28  
1 n SER 29  
1 n PRO 30  
1 n GLY 31  
1 n ALA 32  
1 n ALA 33  
1 n PHE 34  
1 n TYR 35  
1 n LEU 36  
1 n PRO 37  
1 n GLY 38  
1 n PRO 39  
1 n ILE 40  
1 n CYS 41  
1 n TYR 42  
1 n ASN 43  
1 n ARG 44  
1 n ALA 45  
1 n GLU 46  
1 n TYR 47  
1 n GLN 48  
1 n PRO 49  
1 n MET 50  
1 n GLU 51  
1 n GLY 52  
1 n PHE 53  
1 n LEU 54  
1 n ASN 55  
1 n ARG 56  
1 n ILE 57  
1 n LEU 58  
1 n ALA 59  
1 n LYS 60  
1 n LYS 61  
1 n GLN 62  
1 n LEU 63  
1 n SER 64  
1 n ALA 65  
1 n GLU 66  
1 n VAL 67  
1 n TYR 68  
1 n GLU 69  
1 n MET 70  
1 n THR 71  
1 n LEU 72  
1 n GLU 73  
1 n ALA 74  
1 n PRO 75  
1 n LEU 76  
1 n ILE 77  
1 n ALA 78  
1 n GLY 79  
1 n ALA 80  
1 n ARG 81  
1 n LYS 82  
1 n ALA 83  
1 n GLY 84  
1 n GLN 85  
1 n PHE 86  
1 n LEU 87  
1 n ILE 88  
1 n VAL 89  
1 n GLN 90  
1 n ILE 91  
1 n ASP 92  
1 n THR 93  
1 n ASP 94  
1 n TRP 95  
1 n GLY 96  
1 n GLU 97  
1 n ARG 98  
1 n ILE 99  
1 n PRO 100 
1 n LEU 101 
1 n THR 102 
1 n ILE 103 
1 n ALA 104 
1 n ASP 105 
1 n ALA 106 
1 n ASP 107 
1 n ARG 108 
1 n GLU 109 
1 n ALA 110 
1 n GLY 111 
1 n THR 112 
1 n ILE 113 
1 n THR 114 
1 n LEU 115 
1 n VAL 116 
1 n PHE 117 
1 n GLN 118 
1 n THR 119 
1 n VAL 120 
1 n GLY 121 
1 n ALA 122 
1 n THR 123 
1 n THR 124 
1 n HIS 125 
1 n ARG 126 
1 n LEU 127 
1 n ALA 128 
1 n ALA 129 
1 n LYS 130 
1 n GLU 131 
1 n PRO 132 
1 n GLY 133 
1 n ASP 134 
1 n TYR 135 
1 n VAL 136 
1 n GLU 137 
1 n ASN 138 
1 n ILE 139 
1 n LEU 140 
1 n GLY 141 
1 n PRO 142 
1 n LEU 143 
1 n GLY 144 
1 n ASN 145 
1 n PRO 146 
1 n THR 147 
1 n HIS 148 
1 n ILE 149 
1 n GLU 150 
1 n LYS 151 
1 n PHE 152 
1 n GLY 153 
1 n THR 154 
1 n VAL 155 
1 n ILE 156 
1 n CYS 157 
1 n VAL 158 
1 n GLY 159 
1 n GLY 160 
1 n GLY 161 
1 n ILE 162 
1 n GLY 163 
1 n VAL 164 
1 n ALA 165 
1 n PRO 166 
1 n LEU 167 
1 n PHE 168 
1 n PRO 169 
1 n ILE 170 
1 n VAL 171 
1 n GLN 172 
1 n ALA 173 
1 n MET 174 
1 n LYS 175 
1 n GLU 176 
1 n ALA 177 
1 n GLY 178 
1 n ASN 179 
1 n THR 180 
1 n VAL 181 
1 n LYS 182 
1 n VAL 183 
1 n ILE 184 
1 n ILE 185 
1 n GLY 186 
1 n ALA 187 
1 n ARG 188 
1 n THR 189 
1 n LYS 190 
1 n GLU 191 
1 n LEU 192 
1 n VAL 193 
1 n ILE 194 
1 n PHE 195 
1 n GLU 196 
1 n GLU 197 
1 n PRO 198 
1 n MET 199 
1 n ARG 200 
1 n SER 201 
1 n CYS 202 
1 n ALA 203 
1 n ASP 204 
1 n GLU 205 
1 n LEU 206 
1 n THR 207 
1 n ILE 208 
1 n VAL 209 
1 n THR 210 
1 n ASP 211 
1 n ASP 212 
1 n GLY 213 
1 n SER 214 
1 n TYR 215 
1 n GLY 216 
1 n ARG 217 
1 n LYS 218 
1 n ALA 219 
1 n LEU 220 
1 n VAL 221 
1 n THR 222 
1 n GLY 223 
1 n PRO 224 
1 n LEU 225 
1 n ARG 226 
1 n GLU 227 
1 n TYR 228 
1 n CYS 229 
1 n ALA 230 
1 n VAL 231 
1 n LEU 232 
1 n PRO 233 
1 n LYS 234 
1 n PRO 235 
1 n ASP 236 
1 n MET 237 
1 n THR 238 
1 n VAL 239 
1 n ALA 240 
1 n ILE 241 
1 n GLY 242 
1 n PRO 243 
1 n PRO 244 
1 n VAL 245 
1 n MET 246 
1 n MET 247 
1 n LYS 248 
1 n PHE 249 
1 n CYS 250 
1 n ALA 251 
1 n ALA 252 
1 n LEU 253 
1 n ALA 254 
1 n GLU 255 
1 n GLU 256 
1 n LEU 257 
1 n ASP 258 
1 n VAL 259 
1 n PRO 260 
1 n ILE 261 
1 n MET 262 
1 n VAL 263 
1 n SER 264 
1 n LEU 265 
1 n ASN 266 
1 n THR 267 
1 n ILE 268 
1 n MET 269 
1 n ILE 270 
1 n ASP 271 
1 n GLY 272 
1 n THR 273 
1 n GLY 274 
1 n MET 275 
1 n CYS 276 
1 n GLY 277 
1 n GLY 278 
1 n CYS 279 
1 n ARG 280 
1 n VAL 281 
1 n THR 282 
1 n VAL 283 
1 n GLY 284 
1 n GLY 285 
1 n GLU 286 
1 n THR 287 
1 n LYS 288 
1 n PHE 289 
1 n VAL 290 
1 n CYS 291 
1 n VAL 292 
1 n ASP 293 
1 n GLY 294 
1 n PRO 295 
1 n GLU 296 
1 n PHE 297 
1 n ASP 298 
1 n GLY 299 
1 n ARG 300 
1 n ARG 301 
1 n VAL 302 
1 n ASP 303 
1 n PHE 304 
1 n GLU 305 
1 n ASN 306 
1 n MET 307 
1 n MET 308 
1 n ILE 309 
1 n ARG 310 
1 n MET 311 
1 n ARG 312 
1 n ALA 313 
1 n PHE 314 
1 n LYS 315 
1 n GLU 316 
1 n ARG 317 
1 n GLU 318 
1 n ASP 319 
1 n GLN 320 
1 n ASP 321 
1 n HIS 322 
1 n ARG 323 
1 n GLU 324 
1 n CYS 325 
1 n HIS 326 
1 n ILE 327 
1 n GLY 328 
1 n LEU 329 
1 n GLY 330 
1 n LEU 331 
1 n GLU 332 
1 n PRO 333 
1 n HIS 334 
1 n PRO 335 
1 n VAL 336 
1 n PRO 337 
1 n VAL 338 
1 n LYS 339 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:17:37)"
_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 74.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LYS . 339 A 339 
#
_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   ? -34.803 13.646  -17.377 1.00 17.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.848 12.845  -16.572 1.00 21.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.500 12.541  -15.232 1.00 22.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.936 13.473  -14.569 1.00 21.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.519 13.587  -16.391 1.00 20.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.478 13.147  -17.417 1.00 18.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.074 14.270  -17.540 1.00 17.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.671 13.157  -17.217 1.00 16.22 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -34.669 11.273  -14.889 1.00 19.32 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -35.439 10.817  -13.722 1.00 26.67 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -34.659 11.031  -12.421 1.00 27.13 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -33.472 10.715  -12.360 1.00 26.41 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -35.791 9.334   -13.910 1.00 26.49 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -36.404 8.804   -12.757 1.00 22.86 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? -35.335 11.521  -11.383 1.00 17.65 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? -34.823 11.836  -10.029 1.00 20.06 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? -34.134 10.633  -9.346  1.00 20.90 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? -33.265 10.828  -8.502  1.00 19.86 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? -35.992 12.398  -9.185  1.00 18.46 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? -35.625 12.739  -7.740  1.00 15.54 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? -36.555 13.682  -9.820  1.00 16.57 3   A 1 
ATOM 22   N N   . ARG A 1 4   ? -34.396 9.405   -9.786  1.00 19.30 4   A 1 
ATOM 23   C CA  . ARG A 1 4   ? -33.741 8.179   -9.278  1.00 24.30 4   A 1 
ATOM 24   C C   . ARG A 1 4   ? -32.251 8.018   -9.634  1.00 24.54 4   A 1 
ATOM 25   O O   . ARG A 1 4   ? -31.587 7.200   -9.016  1.00 24.03 4   A 1 
ATOM 26   C CB  . ARG A 1 4   ? -34.527 6.937   -9.728  1.00 24.01 4   A 1 
ATOM 27   C CG  . ARG A 1 4   ? -35.802 6.725   -8.898  1.00 21.58 4   A 1 
ATOM 28   C CD  . ARG A 1 4   ? -36.486 5.409   -9.300  1.00 20.66 4   A 1 
ATOM 29   N NE  . ARG A 1 4   ? -37.696 5.160   -8.492  1.00 19.16 4   A 1 
ATOM 30   C CZ  . ARG A 1 4   ? -38.517 4.124   -8.605  1.00 18.25 4   A 1 
ATOM 31   N NH1 . ARG A 1 4   ? -38.332 3.190   -9.496  1.00 16.91 4   A 1 
ATOM 32   N NH2 . ARG A 1 4   ? -39.547 4.005   -7.815  1.00 16.40 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -31.701 8.784   -10.590 1.00 21.33 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -30.264 8.717   -10.939 1.00 24.51 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -29.377 9.635   -10.091 1.00 24.66 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -28.161 9.536   -10.188 1.00 23.52 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -30.051 8.955   -12.446 1.00 23.65 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -30.282 7.675   -13.262 1.00 20.89 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -29.839 7.855   -14.724 1.00 19.69 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -29.957 6.522   -15.471 1.00 17.76 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -29.410 6.596   -16.847 1.00 16.27 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -29.954 10.538  -9.298  1.00 17.96 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -29.203 11.491  -8.459  1.00 19.44 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -28.913 10.901  -7.074  1.00 19.94 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -27.847 11.155  -6.528  1.00 19.41 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -29.931 12.849  -8.390  1.00 18.16 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? -29.160 13.884  -7.561  1.00 15.56 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? -30.119 13.442  -9.798  1.00 16.34 6   A 1 
ATOM 49   N N   . THR A 1 7   ? -29.782 10.051  -6.540  1.00 21.22 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? -29.579 9.389   -5.237  1.00 23.49 7   A 1 
ATOM 51   C C   . THR A 1 7   ? -28.455 8.353   -5.254  1.00 24.20 7   A 1 
ATOM 52   O O   . THR A 1 7   ? -27.660 8.320   -4.325  1.00 23.30 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? -30.890 8.756   -4.746  1.00 22.22 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? -31.581 8.140   -5.809  1.00 19.78 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? -31.824 9.830   -4.179  1.00 19.79 7   A 1 
ATOM 56   N N   . ASP A 1 8   ? -28.267 7.610   -6.347  1.00 23.08 8   A 1 
ATOM 57   C CA  . ASP A 1 8   ? -27.174 6.624   -6.493  1.00 25.67 8   A 1 
ATOM 58   C C   . ASP A 1 8   ? -25.773 7.257   -6.629  1.00 25.91 8   A 1 
ATOM 59   O O   . ASP A 1 8   ? -24.760 6.561   -6.557  1.00 25.03 8   A 1 
ATOM 60   C CB  . ASP A 1 8   ? -27.443 5.728   -7.717  1.00 24.82 8   A 1 
ATOM 61   C CG  . ASP A 1 8   ? -28.550 4.685   -7.525  1.00 22.12 8   A 1 
ATOM 62   O OD1 . ASP A 1 8   ? -29.018 4.501   -6.383  1.00 20.35 8   A 1 
ATOM 63   O OD2 . ASP A 1 8   ? -28.930 4.084   -8.559  1.00 20.73 8   A 1 
ATOM 64   N N   . PHE A 1 9   ? -25.685 8.578   -6.857  1.00 17.27 9   A 1 
ATOM 65   C CA  . PHE A 1 9   ? -24.416 9.303   -6.966  1.00 18.76 9   A 1 
ATOM 66   C C   . PHE A 1 9   ? -23.947 9.868   -5.612  1.00 19.02 9   A 1 
ATOM 67   O O   . PHE A 1 9   ? -22.748 10.043  -5.407  1.00 18.35 9   A 1 
ATOM 68   C CB  . PHE A 1 9   ? -24.557 10.396  -8.040  1.00 18.03 9   A 1 
ATOM 69   C CG  . PHE A 1 9   ? -23.237 10.848  -8.636  1.00 16.14 9   A 1 
ATOM 70   C CD1 . PHE A 1 9   ? -22.580 11.989  -8.142  1.00 15.05 9   A 1 
ATOM 71   C CD2 . PHE A 1 9   ? -22.660 10.114  -9.693  1.00 15.44 9   A 1 
ATOM 72   C CE1 . PHE A 1 9   ? -21.356 12.395  -8.701  1.00 15.14 9   A 1 
ATOM 73   C CE2 . PHE A 1 9   ? -21.433 10.520  -10.250 1.00 15.47 9   A 1 
ATOM 74   C CZ  . PHE A 1 9   ? -20.785 11.660  -9.755  1.00 16.42 9   A 1 
ATOM 75   N N   . VAL A 1 10  ? -24.860 10.123  -4.685  1.00 19.42 10  A 1 
ATOM 76   C CA  . VAL A 1 10  ? -24.569 10.739  -3.373  1.00 20.79 10  A 1 
ATOM 77   C C   . VAL A 1 10  ? -24.038 9.720   -2.353  1.00 21.34 10  A 1 
ATOM 78   O O   . VAL A 1 10  ? -23.200 10.073  -1.528  1.00 20.64 10  A 1 
ATOM 79   C CB  . VAL A 1 10  ? -25.803 11.516  -2.864  1.00 19.40 10  A 1 
ATOM 80   C CG1 . VAL A 1 10  ? -25.572 12.186  -1.505  1.00 16.49 10  A 1 
ATOM 81   C CG2 . VAL A 1 10  ? -26.189 12.639  -3.845  1.00 16.80 10  A 1 
ATOM 82   N N   . ASP A 1 11  ? -24.392 8.445   -2.469  1.00 21.52 11  A 1 
ATOM 83   C CA  . ASP A 1 11  ? -23.928 7.383   -1.556  1.00 23.71 11  A 1 
ATOM 84   C C   . ASP A 1 11  ? -22.468 6.930   -1.782  1.00 24.53 11  A 1 
ATOM 85   O O   . ASP A 1 11  ? -21.950 6.091   -1.043  1.00 23.87 11  A 1 
ATOM 86   C CB  . ASP A 1 11  ? -24.895 6.185   -1.625  1.00 22.51 11  A 1 
ATOM 87   C CG  . ASP A 1 11  ? -26.150 6.345   -0.754  1.00 19.65 11  A 1 
ATOM 88   O OD1 . ASP A 1 11  ? -26.141 7.200   0.159   1.00 17.90 11  A 1 
ATOM 89   O OD2 . ASP A 1 11  ? -27.109 5.580   -1.000  1.00 18.05 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? -21.755 7.470   -2.792  1.00 22.98 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? -20.398 7.016   -3.165  1.00 23.71 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? -19.242 7.855   -2.617  1.00 24.16 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? -18.097 7.450   -2.803  1.00 23.49 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? -20.301 6.815   -4.683  1.00 22.73 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? -21.120 5.602   -5.136  1.00 20.30 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? -20.838 5.295   -6.609  1.00 19.16 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? -21.723 4.229   -7.104  1.00 17.83 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? -21.488 3.411   -8.115  1.00 16.88 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? -20.378 3.452   -8.799  1.00 16.53 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? -22.384 2.526   -8.459  1.00 16.67 12  A 1 
ATOM 101  N N   . TYR A 1 13  ? -19.487 8.985   -1.943  1.00 23.04 13  A 1 
ATOM 102  C CA  . TYR A 1 13  ? -18.422 9.890   -1.486  1.00 23.58 13  A 1 
ATOM 103  C C   . TYR A 1 13  ? -18.673 10.416  -0.065  1.00 23.93 13  A 1 
ATOM 104  O O   . TYR A 1 13  ? -18.976 11.587  0.131   1.00 23.27 13  A 1 
ATOM 105  C CB  . TYR A 1 13  ? -18.220 11.020  -2.509  1.00 22.57 13  A 1 
ATOM 106  C CG  . TYR A 1 13  ? -17.737 10.562  -3.876  1.00 20.28 13  A 1 
ATOM 107  C CD1 . TYR A 1 13  ? -16.371 10.284  -4.087  1.00 18.12 13  A 1 
ATOM 108  C CD2 . TYR A 1 13  ? -18.651 10.412  -4.938  1.00 17.35 13  A 1 
ATOM 109  C CE1 . TYR A 1 13  ? -15.922 9.861   -5.353  1.00 16.83 13  A 1 
ATOM 110  C CE2 . TYR A 1 13  ? -18.204 9.984   -6.204  1.00 17.35 13  A 1 
ATOM 111  C CZ  . TYR A 1 13  ? -16.839 9.711   -6.414  1.00 17.61 13  A 1 
ATOM 112  O OH  . TYR A 1 13  ? -16.408 9.305   -7.640  1.00 17.41 13  A 1 
ATOM 113  N N   . TYR A 1 14  ? -18.505 9.563   0.938   1.00 22.12 14  A 1 
ATOM 114  C CA  . TYR A 1 14  ? -18.363 10.007  2.328   1.00 22.77 14  A 1 
ATOM 115  C C   . TYR A 1 14  ? -16.874 10.106  2.675   1.00 23.04 14  A 1 
ATOM 116  O O   . TYR A 1 14  ? -16.210 9.100   2.901   1.00 22.49 14  A 1 
ATOM 117  C CB  . TYR A 1 14  ? -19.139 9.091   3.287   1.00 22.31 14  A 1 
ATOM 118  C CG  . TYR A 1 14  ? -20.626 9.409   3.337   1.00 20.24 14  A 1 
ATOM 119  C CD1 . TYR A 1 14  ? -21.101 10.405  4.215   1.00 18.28 14  A 1 
ATOM 120  C CD2 . TYR A 1 14  ? -21.531 8.720   2.503   1.00 17.89 14  A 1 
ATOM 121  C CE1 . TYR A 1 14  ? -22.476 10.711  4.258   1.00 17.40 14  A 1 
ATOM 122  C CE2 . TYR A 1 14  ? -22.906 9.031   2.541   1.00 17.95 14  A 1 
ATOM 123  C CZ  . TYR A 1 14  ? -23.379 10.024  3.420   1.00 18.21 14  A 1 
ATOM 124  O OH  . TYR A 1 14  ? -24.707 10.323  3.461   1.00 18.13 14  A 1 
ATOM 125  N N   . PHE A 1 15  ? -16.342 11.333  2.718   1.00 23.82 15  A 1 
ATOM 126  C CA  . PHE A 1 15  ? -15.033 11.619  3.305   1.00 25.29 15  A 1 
ATOM 127  C C   . PHE A 1 15  ? -15.236 11.997  4.772   1.00 25.17 15  A 1 
ATOM 128  O O   . PHE A 1 15  ? -15.871 13.011  5.070   1.00 24.66 15  A 1 
ATOM 129  C CB  . PHE A 1 15  ? -14.317 12.737  2.533   1.00 24.97 15  A 1 
ATOM 130  C CG  . PHE A 1 15  ? -13.812 12.320  1.166   1.00 22.88 15  A 1 
ATOM 131  C CD1 . PHE A 1 15  ? -12.549 11.715  1.037   1.00 20.94 15  A 1 
ATOM 132  C CD2 . PHE A 1 15  ? -14.600 12.538  0.020   1.00 21.52 15  A 1 
ATOM 133  C CE1 . PHE A 1 15  ? -12.078 11.327  -0.228  1.00 20.80 15  A 1 
ATOM 134  C CE2 . PHE A 1 15  ? -14.130 12.145  -1.246  1.00 21.09 15  A 1 
ATOM 135  C CZ  . PHE A 1 15  ? -12.868 11.541  -1.369  1.00 21.58 15  A 1 
ATOM 136  N N   . ILE A 1 16  ? -14.679 11.202  5.695   1.00 24.17 16  A 1 
ATOM 137  C CA  . ILE A 1 16  ? -14.577 11.580  7.109   1.00 24.39 16  A 1 
ATOM 138  C C   . ILE A 1 16  ? -13.243 12.309  7.278   1.00 24.68 16  A 1 
ATOM 139  O O   . ILE A 1 16  ? -12.184 11.690  7.298   1.00 24.52 16  A 1 
ATOM 140  C CB  . ILE A 1 16  ? -14.741 10.360  8.049   1.00 23.99 16  A 1 
ATOM 141  C CG1 . ILE A 1 16  ? -16.114 9.680   7.823   1.00 21.62 16  A 1 
ATOM 142  C CG2 . ILE A 1 16  ? -14.598 10.814  9.515   1.00 22.13 16  A 1 
ATOM 143  C CD1 . ILE A 1 16  ? -16.333 8.405   8.647   1.00 20.68 16  A 1 
ATOM 144  N N   . VAL A 1 17  ? -13.283 13.637  7.367   1.00 24.49 17  A 1 
ATOM 145  C CA  . VAL A 1 17  ? -12.129 14.450  7.772   1.00 25.03 17  A 1 
ATOM 146  C C   . VAL A 1 17  ? -12.186 14.582  9.287   1.00 25.46 17  A 1 
ATOM 147  O O   . VAL A 1 17  ? -13.047 15.287  9.816   1.00 24.67 17  A 1 
ATOM 148  C CB  . VAL A 1 17  ? -12.110 15.821  7.073   1.00 23.98 17  A 1 
ATOM 149  C CG1 . VAL A 1 17  ? -10.877 16.638  7.490   1.00 21.10 17  A 1 
ATOM 150  C CG2 . VAL A 1 17  ? -12.074 15.666  5.544   1.00 21.62 17  A 1 
ATOM 151  N N   . VAL A 1 18  ? -11.283 13.896  9.994   1.00 25.73 18  A 1 
ATOM 152  C CA  . VAL A 1 18  ? -11.118 14.077  11.441  1.00 26.06 18  A 1 
ATOM 153  C C   . VAL A 1 18  ? -10.181 15.260  11.658  1.00 26.34 18  A 1 
ATOM 154  O O   . VAL A 1 18  ? -9.008  15.203  11.301  1.00 25.44 18  A 1 
ATOM 155  C CB  . VAL A 1 18  ? -10.624 12.798  12.132  1.00 24.79 18  A 1 
ATOM 156  C CG1 . VAL A 1 18  ? -10.560 13.011  13.648  1.00 21.93 18  A 1 
ATOM 157  C CG2 . VAL A 1 18  ? -11.574 11.617  11.868  1.00 22.81 18  A 1 
ATOM 158  N N   . TRP A 1 19  ? -10.709 16.354  12.199  1.00 28.45 19  A 1 
ATOM 159  C CA  . TRP A 1 19  ? -9.954  17.574  12.497  1.00 28.62 19  A 1 
ATOM 160  C C   . TRP A 1 19  ? -9.666  17.637  14.001  1.00 28.44 19  A 1 
ATOM 161  O O   . TRP A 1 19  ? -10.598 17.571  14.809  1.00 27.31 19  A 1 
ATOM 162  C CB  . TRP A 1 19  ? -10.742 18.792  11.999  1.00 27.37 19  A 1 
ATOM 163  C CG  . TRP A 1 19  ? -9.954  20.057  11.793  1.00 25.85 19  A 1 
ATOM 164  C CD1 . TRP A 1 19  ? -8.888  20.190  10.970  1.00 23.18 19  A 1 
ATOM 165  C CD2 . TRP A 1 19  ? -10.169 21.380  12.378  1.00 24.04 19  A 1 
ATOM 166  N NE1 . TRP A 1 19  ? -8.428  21.496  10.999  1.00 23.51 19  A 1 
ATOM 167  C CE2 . TRP A 1 19  ? -9.184  22.278  11.848  1.00 23.75 19  A 1 
ATOM 168  C CE3 . TRP A 1 19  ? -11.091 21.925  13.296  1.00 25.96 19  A 1 
ATOM 169  C CZ2 . TRP A 1 19  ? -9.128  23.633  12.203  1.00 25.15 19  A 1 
ATOM 170  C CZ3 . TRP A 1 19  ? -11.041 23.283  13.661  1.00 24.83 19  A 1 
ATOM 171  C CH2 . TRP A 1 19  ? -10.065 24.136  13.117  1.00 25.13 19  A 1 
ATOM 172  N N   . THR A 1 20  ? -8.389  17.788  14.386  1.00 29.28 20  A 1 
ATOM 173  C CA  . THR A 1 20  ? -7.990  18.112  15.764  1.00 31.05 20  A 1 
ATOM 174  C C   . THR A 1 20  ? -7.955  19.633  15.941  1.00 30.91 20  A 1 
ATOM 175  O O   . THR A 1 20  ? -7.459  20.338  15.057  1.00 29.57 20  A 1 
ATOM 176  C CB  . THR A 1 20  ? -6.643  17.473  16.143  1.00 29.68 20  A 1 
ATOM 177  O OG1 . THR A 1 20  ? -5.704  17.628  15.112  1.00 26.75 20  A 1 
ATOM 178  C CG2 . THR A 1 20  ? -6.792  15.974  16.397  1.00 26.65 20  A 1 
ATOM 179  N N   . PRO A 1 21  ? -8.499  20.208  17.028  1.00 27.24 21  A 1 
ATOM 180  C CA  . PRO A 1 21  ? -8.492  21.653  17.224  1.00 28.72 21  A 1 
ATOM 181  C C   . PRO A 1 21  ? -7.072  22.151  17.520  1.00 29.13 21  A 1 
ATOM 182  O O   . PRO A 1 21  ? -6.467  21.785  18.522  1.00 28.17 21  A 1 
ATOM 183  C CB  . PRO A 1 21  ? -9.473  21.922  18.369  1.00 27.34 21  A 1 
ATOM 184  C CG  . PRO A 1 21  ? -9.469  20.613  19.162  1.00 27.10 21  A 1 
ATOM 185  C CD  . PRO A 1 21  ? -9.190  19.538  18.115  1.00 29.28 21  A 1 
ATOM 186  N N   . VAL A 1 22  ? -6.563  23.047  16.658  1.00 27.94 22  A 1 
ATOM 187  C CA  . VAL A 1 22  ? -5.320  23.794  16.889  1.00 30.07 22  A 1 
ATOM 188  C C   . VAL A 1 22  ? -5.492  24.662  18.141  1.00 30.09 22  A 1 
ATOM 189  O O   . VAL A 1 22  ? -6.469  25.407  18.276  1.00 29.00 22  A 1 
ATOM 190  C CB  . VAL A 1 22  ? -4.948  24.642  15.658  1.00 28.50 22  A 1 
ATOM 191  C CG1 . VAL A 1 22  ? -3.651  25.436  15.863  1.00 25.65 22  A 1 
ATOM 192  C CG2 . VAL A 1 22  ? -4.751  23.755  14.419  1.00 26.51 22  A 1 
ATOM 193  N N   . SER A 1 23  ? -4.543  24.569  19.065  1.00 27.36 23  A 1 
ATOM 194  C CA  . SER A 1 23  ? -4.464  25.434  20.240  1.00 31.40 23  A 1 
ATOM 195  C C   . SER A 1 23  ? -4.399  26.914  19.826  1.00 31.63 23  A 1 
ATOM 196  O O   . SER A 1 23  ? -3.749  27.296  18.855  1.00 29.94 23  A 1 
ATOM 197  C CB  . SER A 1 23  ? -3.291  25.020  21.136  1.00 29.77 23  A 1 
ATOM 198  O OG  . SER A 1 23  ? -2.103  24.901  20.386  1.00 26.32 23  A 1 
ATOM 199  N N   . ARG A 1 24  ? -5.123  27.768  20.551  1.00 23.52 24  A 1 
ATOM 200  C CA  . ARG A 1 24  ? -5.333  29.204  20.306  1.00 28.16 24  A 1 
ATOM 201  C C   . ARG A 1 24  ? -4.049  29.937  19.873  1.00 28.58 24  A 1 
ATOM 202  O O   . ARG A 1 24  ? -3.128  30.037  20.678  1.00 27.04 24  A 1 
ATOM 203  C CB  . ARG A 1 24  ? -5.835  29.857  21.614  1.00 26.23 24  A 1 
ATOM 204  C CG  . ARG A 1 24  ? -7.268  29.484  22.020  1.00 22.58 24  A 1 
ATOM 205  C CD  . ARG A 1 24  ? -7.592  30.122  23.379  1.00 20.78 24  A 1 
ATOM 206  N NE  . ARG A 1 24  ? -8.999  29.889  23.771  1.00 19.02 24  A 1 
ATOM 207  C CZ  . ARG A 1 24  ? -9.589  30.325  24.873  1.00 17.98 24  A 1 
ATOM 208  N NH1 . ARG A 1 24  ? -8.949  31.013  25.776  1.00 17.35 24  A 1 
ATOM 209  N NH2 . ARG A 1 24  ? -10.852 30.075  25.089  1.00 18.00 24  A 1 
ATOM 210  N N   . GLY A 1 25  ? -4.057  30.566  18.692  1.00 28.84 25  A 1 
ATOM 211  C CA  . GLY A 1 25  ? -3.136  31.683  18.428  1.00 33.27 25  A 1 
ATOM 212  C C   . GLY A 1 25  ? -2.742  32.043  16.997  1.00 34.20 25  A 1 
ATOM 213  O O   . GLY A 1 25  ? -2.192  33.129  16.830  1.00 32.51 25  A 1 
ATOM 214  N N   . MET A 1 26  ? -3.004  31.250  15.975  1.00 30.43 26  A 1 
ATOM 215  C CA  . MET A 1 26  ? -2.525  31.571  14.617  1.00 33.36 26  A 1 
ATOM 216  C C   . MET A 1 26  ? -3.651  31.884  13.622  1.00 33.95 26  A 1 
ATOM 217  O O   . MET A 1 26  ? -4.589  31.115  13.434  1.00 33.31 26  A 1 
ATOM 218  C CB  . MET A 1 26  ? -1.564  30.490  14.117  1.00 32.00 26  A 1 
ATOM 219  C CG  . MET A 1 26  ? -0.144  30.760  14.640  1.00 29.40 26  A 1 
ATOM 220  S SD  . MET A 1 26  ? 1.054   29.488  14.209  1.00 27.90 26  A 1 
ATOM 221  C CE  . MET A 1 26  ? 2.605   30.375  14.496  1.00 26.33 26  A 1 
ATOM 222  N N   . ARG A 1 27  ? -3.542  33.066  12.975  1.00 30.14 27  A 1 
ATOM 223  C CA  . ARG A 1 27  ? -4.367  33.454  11.815  1.00 32.87 27  A 1 
ATOM 224  C C   . ARG A 1 27  ? -3.854  32.710  10.581  1.00 33.49 27  A 1 
ATOM 225  O O   . ARG A 1 27  ? -2.721  32.935  10.171  1.00 32.64 27  A 1 
ATOM 226  C CB  . ARG A 1 27  ? -4.304  34.974  11.556  1.00 32.06 27  A 1 
ATOM 227  C CG  . ARG A 1 27  ? -5.035  35.809  12.606  1.00 27.90 27  A 1 
ATOM 228  C CD  . ARG A 1 27  ? -4.968  37.303  12.267  1.00 26.06 27  A 1 
ATOM 229  N NE  . ARG A 1 27  ? -4.791  38.110  13.485  1.00 24.45 27  A 1 
ATOM 230  C CZ  . ARG A 1 27  ? -5.186  39.358  13.696  1.00 22.44 27  A 1 
ATOM 231  N NH1 . ARG A 1 27  ? -5.852  40.041  12.816  1.00 22.11 27  A 1 
ATOM 232  N NH2 . ARG A 1 27  ? -4.902  39.943  14.829  1.00 22.11 27  A 1 
ATOM 233  N N   . ALA A 1 28  ? -4.695  31.894  9.981   1.00 31.51 28  A 1 
ATOM 234  C CA  . ALA A 1 28  ? -4.407  31.278  8.691   1.00 34.34 28  A 1 
ATOM 235  C C   . ALA A 1 28  ? -4.412  32.343  7.578   1.00 34.00 28  A 1 
ATOM 236  O O   . ALA A 1 28  ? -5.383  33.087  7.418   1.00 33.33 28  A 1 
ATOM 237  C CB  . ALA A 1 28  ? -5.428  30.161  8.439   1.00 33.76 28  A 1 
ATOM 238  N N   . SER A 1 29  ? -3.322  32.425  6.813   1.00 28.98 29  A 1 
ATOM 239  C CA  . SER A 1 29  ? -3.283  33.137  5.534   1.00 33.10 29  A 1 
ATOM 240  C C   . SER A 1 29  ? -4.026  32.325  4.458   1.00 32.30 29  A 1 
ATOM 241  O O   . SER A 1 29  ? -3.926  31.095  4.443   1.00 30.67 29  A 1 
ATOM 242  C CB  . SER A 1 29  ? -1.831  33.415  5.123   1.00 31.87 29  A 1 
ATOM 243  O OG  . SER A 1 29  ? -1.034  32.252  5.234   1.00 28.47 29  A 1 
ATOM 244  N N   . PRO A 1 30  ? -4.783  32.969  3.551   1.00 28.65 30  A 1 
ATOM 245  C CA  . PRO A 1 30  ? -5.545  32.258  2.536   1.00 31.05 30  A 1 
ATOM 246  C C   . PRO A 1 30  ? -4.634  31.895  1.359   1.00 31.28 30  A 1 
ATOM 247  O O   . PRO A 1 30  ? -4.331  32.731  0.513   1.00 30.22 30  A 1 
ATOM 248  C CB  . PRO A 1 30  ? -6.685  33.214  2.163   1.00 29.48 30  A 1 
ATOM 249  C CG  . PRO A 1 30  ? -6.056  34.597  2.340   1.00 30.23 30  A 1 
ATOM 250  C CD  . PRO A 1 30  ? -5.015  34.402  3.444   1.00 33.85 30  A 1 
ATOM 251  N N   . GLY A 1 31  ? -4.199  30.650  1.289   1.00 29.11 31  A 1 
ATOM 252  C CA  . GLY A 1 31  ? -3.419  30.149  0.160   1.00 31.95 31  A 1 
ATOM 253  C C   . GLY A 1 31  ? -3.625  28.653  -0.059  1.00 32.01 31  A 1 
ATOM 254  O O   . GLY A 1 31  ? -3.199  27.853  0.761   1.00 30.31 31  A 1 
ATOM 255  N N   . ALA A 1 32  ? -4.262  28.321  -1.191  1.00 25.42 32  A 1 
ATOM 256  C CA  . ALA A 1 32  ? -4.426  26.982  -1.765  1.00 28.06 32  A 1 
ATOM 257  C C   . ALA A 1 32  ? -5.316  25.981  -0.995  1.00 28.19 32  A 1 
ATOM 258  O O   . ALA A 1 32  ? -4.885  24.913  -0.569  1.00 27.63 32  A 1 
ATOM 259  C CB  . ALA A 1 32  ? -3.053  26.430  -2.177  1.00 27.15 32  A 1 
ATOM 260  N N   . ALA A 1 33  ? -6.617  26.277  -0.938  1.00 26.48 33  A 1 
ATOM 261  C CA  . ALA A 1 33  ? -7.622  25.227  -0.802  1.00 28.36 33  A 1 
ATOM 262  C C   . ALA A 1 33  ? -7.802  24.530  -2.165  1.00 28.50 33  A 1 
ATOM 263  O O   . ALA A 1 33  ? -8.303  25.132  -3.115  1.00 28.38 33  A 1 
ATOM 264  C CB  . ALA A 1 33  ? -8.927  25.840  -0.270  1.00 27.80 33  A 1 
ATOM 265  N N   . PHE A 1 34  ? -7.378  23.279  -2.280  1.00 26.52 34  A 1 
ATOM 266  C CA  . PHE A 1 34  ? -7.786  22.424  -3.395  1.00 28.02 34  A 1 
ATOM 267  C C   . PHE A 1 34  ? -9.295  22.164  -3.269  1.00 27.56 34  A 1 
ATOM 268  O O   . PHE A 1 34  ? -9.740  21.430  -2.389  1.00 26.70 34  A 1 
ATOM 269  C CB  . PHE A 1 34  ? -6.964  21.121  -3.417  1.00 27.35 34  A 1 
ATOM 270  C CG  . PHE A 1 34  ? -5.772  21.151  -4.360  1.00 25.36 34  A 1 
ATOM 271  C CD1 . PHE A 1 34  ? -5.911  20.669  -5.675  1.00 23.59 34  A 1 
ATOM 272  C CD2 . PHE A 1 34  ? -4.530  21.656  -3.932  1.00 24.42 34  A 1 
ATOM 273  C CE1 . PHE A 1 34  ? -4.810  20.684  -6.555  1.00 23.63 34  A 1 
ATOM 274  C CE2 . PHE A 1 34  ? -3.432  21.676  -4.816  1.00 23.66 34  A 1 
ATOM 275  C CZ  . PHE A 1 34  ? -3.572  21.184  -6.127  1.00 24.18 34  A 1 
ATOM 276  N N   . TYR A 1 35  ? -10.082 22.810  -4.131  1.00 27.16 35  A 1 
ATOM 277  C CA  . TYR A 1 35  ? -11.509 22.542  -4.271  1.00 28.98 35  A 1 
ATOM 278  C C   . TYR A 1 35  ? -11.695 21.179  -4.954  1.00 29.39 35  A 1 
ATOM 279  O O   . TYR A 1 35  ? -11.452 21.036  -6.152  1.00 28.69 35  A 1 
ATOM 280  C CB  . TYR A 1 35  ? -12.186 23.673  -5.072  1.00 27.52 35  A 1 
ATOM 281  C CG  . TYR A 1 35  ? -12.912 24.704  -4.222  1.00 24.80 35  A 1 
ATOM 282  C CD1 . TYR A 1 35  ? -14.302 24.575  -4.008  1.00 22.54 35  A 1 
ATOM 283  C CD2 . TYR A 1 35  ? -12.222 25.799  -3.670  1.00 22.11 35  A 1 
ATOM 284  C CE1 . TYR A 1 35  ? -14.996 25.537  -3.253  1.00 20.92 35  A 1 
ATOM 285  C CE2 . TYR A 1 35  ? -12.915 26.759  -2.904  1.00 21.32 35  A 1 
ATOM 286  C CZ  . TYR A 1 35  ? -14.303 26.632  -2.701  1.00 21.50 35  A 1 
ATOM 287  O OH  . TYR A 1 35  ? -14.981 27.566  -1.973  1.00 21.91 35  A 1 
ATOM 288  N N   . LEU A 1 36  ? -12.150 20.180  -4.194  1.00 27.98 36  A 1 
ATOM 289  C CA  . LEU A 1 36  ? -12.795 19.001  -4.771  1.00 30.96 36  A 1 
ATOM 290  C C   . LEU A 1 36  ? -14.224 19.389  -5.196  1.00 30.52 36  A 1 
ATOM 291  O O   . LEU A 1 36  ? -14.913 20.062  -4.424  1.00 29.65 36  A 1 
ATOM 292  C CB  . LEU A 1 36  ? -12.784 17.840  -3.757  1.00 30.40 36  A 1 
ATOM 293  C CG  . LEU A 1 36  ? -11.396 17.217  -3.527  1.00 28.17 36  A 1 
ATOM 294  C CD1 . LEU A 1 36  ? -11.444 16.279  -2.317  1.00 26.41 36  A 1 
ATOM 295  C CD2 . LEU A 1 36  ? -10.917 16.409  -4.734  1.00 28.19 36  A 1 
ATOM 296  N N   . PRO A 1 37  ? -14.696 19.027  -6.398  1.00 27.74 37  A 1 
ATOM 297  C CA  . PRO A 1 37  ? -16.015 19.419  -6.866  1.00 30.19 37  A 1 
ATOM 298  C C   . PRO A 1 37  ? -17.097 18.559  -6.195  1.00 30.42 37  A 1 
ATOM 299  O O   . PRO A 1 37  ? -17.330 17.418  -6.581  1.00 29.91 37  A 1 
ATOM 300  C CB  . PRO A 1 37  ? -15.954 19.265  -8.391  1.00 29.05 37  A 1 
ATOM 301  C CG  . PRO A 1 37  ? -14.946 18.133  -8.596  1.00 29.48 37  A 1 
ATOM 302  C CD  . PRO A 1 37  ? -13.988 18.266  -7.412  1.00 32.06 37  A 1 
ATOM 303  N N   . GLY A 1 38  ? -17.778 19.121  -5.208  1.00 29.12 38  A 1 
ATOM 304  C CA  . GLY A 1 38  ? -18.979 18.542  -4.591  1.00 32.49 38  A 1 
ATOM 305  C C   . GLY A 1 38  ? -19.395 19.311  -3.329  1.00 32.93 38  A 1 
ATOM 306  O O   . GLY A 1 38  ? -18.526 19.793  -2.607  1.00 31.63 38  A 1 
ATOM 307  N N   . PRO A 1 39  ? -20.699 19.484  -3.040  1.00 26.62 39  A 1 
ATOM 308  C CA  . PRO A 1 39  ? -21.149 20.157  -1.827  1.00 28.77 39  A 1 
ATOM 309  C C   . PRO A 1 39  ? -20.880 19.264  -0.609  1.00 29.32 39  A 1 
ATOM 310  O O   . PRO A 1 39  ? -21.491 18.211  -0.447  1.00 28.38 39  A 1 
ATOM 311  C CB  . PRO A 1 39  ? -22.638 20.447  -2.047  1.00 27.26 39  A 1 
ATOM 312  C CG  . PRO A 1 39  ? -23.088 19.338  -3.000  1.00 27.36 39  A 1 
ATOM 313  C CD  . PRO A 1 39  ? -21.831 19.037  -3.831  1.00 29.46 39  A 1 
ATOM 314  N N   . ILE A 1 40  ? -19.962 19.705  0.267   1.00 27.91 40  A 1 
ATOM 315  C CA  . ILE A 1 40  ? -19.759 19.095  1.583   1.00 29.36 40  A 1 
ATOM 316  C C   . ILE A 1 40  ? -20.925 19.539  2.474   1.00 29.47 40  A 1 
ATOM 317  O O   . ILE A 1 40  ? -20.924 20.642  3.022   1.00 28.81 40  A 1 
ATOM 318  C CB  . ILE A 1 40  ? -18.376 19.467  2.169   1.00 29.18 40  A 1 
ATOM 319  C CG1 . ILE A 1 40  ? -17.228 19.054  1.215   1.00 26.99 40  A 1 
ATOM 320  C CG2 . ILE A 1 40  ? -18.194 18.805  3.546   1.00 27.44 40  A 1 
ATOM 321  C CD1 . ILE A 1 40  ? -15.841 19.541  1.655   1.00 25.63 40  A 1 
ATOM 322  N N   . CYS A 1 41  ? -21.947 18.704  2.612   1.00 26.59 41  A 1 
ATOM 323  C CA  . CYS A 1 41  ? -23.011 18.917  3.587   1.00 29.40 41  A 1 
ATOM 324  C C   . CYS A 1 41  ? -22.535 18.451  4.970   1.00 30.13 41  A 1 
ATOM 325  O O   . CYS A 1 41  ? -22.556 17.263  5.282   1.00 28.94 41  A 1 
ATOM 326  C CB  . CYS A 1 41  ? -24.295 18.207  3.135   1.00 28.10 41  A 1 
ATOM 327  S SG  . CYS A 1 41  ? -25.092 19.160  1.811   1.00 24.56 41  A 1 
ATOM 328  N N   . TYR A 1 42  ? -22.120 19.400  5.824   1.00 29.75 42  A 1 
ATOM 329  C CA  . TYR A 1 42  ? -21.911 19.150  7.250   1.00 30.76 42  A 1 
ATOM 330  C C   . TYR A 1 42  ? -23.267 18.956  7.936   1.00 30.67 42  A 1 
ATOM 331  O O   . TYR A 1 42  ? -24.007 19.920  8.148   1.00 29.47 42  A 1 
ATOM 332  C CB  . TYR A 1 42  ? -21.145 20.317  7.893   1.00 29.66 42  A 1 
ATOM 333  C CG  . TYR A 1 42  ? -19.641 20.229  7.752   1.00 27.58 42  A 1 
ATOM 334  C CD1 . TYR A 1 42  ? -18.882 19.583  8.748   1.00 24.83 42  A 1 
ATOM 335  C CD2 . TYR A 1 42  ? -18.995 20.801  6.640   1.00 25.37 42  A 1 
ATOM 336  C CE1 . TYR A 1 42  ? -17.481 19.508  8.636   1.00 23.82 42  A 1 
ATOM 337  C CE2 . TYR A 1 42  ? -17.592 20.721  6.521   1.00 23.68 42  A 1 
ATOM 338  C CZ  . TYR A 1 42  ? -16.837 20.077  7.524   1.00 23.90 42  A 1 
ATOM 339  O OH  . TYR A 1 42  ? -15.482 20.001  7.410   1.00 23.42 42  A 1 
ATOM 340  N N   . ASN A 1 43  ? -23.586 17.730  8.339   1.00 26.30 43  A 1 
ATOM 341  C CA  . ASN A 1 43  ? -24.713 17.502  9.237   1.00 29.93 43  A 1 
ATOM 342  C C   . ASN A 1 43  ? -24.249 17.761  10.678  1.00 30.05 43  A 1 
ATOM 343  O O   . ASN A 1 43  ? -23.488 16.997  11.262  1.00 28.68 43  A 1 
ATOM 344  C CB  . ASN A 1 43  ? -25.339 16.116  8.978   1.00 28.76 43  A 1 
ATOM 345  C CG  . ASN A 1 43  ? -26.858 16.131  9.109   1.00 25.15 43  A 1 
ATOM 346  O OD1 . ASN A 1 43  ? -27.475 17.131  9.440   1.00 22.59 43  A 1 
ATOM 347  N ND2 . ASN A 1 43  ? -27.504 15.031  8.826   1.00 22.91 43  A 1 
ATOM 348  N N   . ARG A 1 44  ? -24.659 18.910  11.241  1.00 25.73 44  A 1 
ATOM 349  C CA  . ARG A 1 44  ? -24.158 19.477  12.510  1.00 28.16 44  A 1 
ATOM 350  C C   . ARG A 1 44  ? -24.735 18.792  13.767  1.00 29.03 44  A 1 
ATOM 351  O O   . ARG A 1 44  ? -24.518 19.294  14.859  1.00 27.99 44  A 1 
ATOM 352  C CB  . ARG A 1 44  ? -24.421 21.002  12.479  1.00 26.93 44  A 1 
ATOM 353  C CG  . ARG A 1 44  ? -23.405 21.841  13.265  1.00 23.24 44  A 1 
ATOM 354  C CD  . ARG A 1 44  ? -23.771 23.329  13.163  1.00 21.97 44  A 1 
ATOM 355  N NE  . ARG A 1 44  ? -22.703 24.211  13.672  1.00 20.74 44  A 1 
ATOM 356  C CZ  . ARG A 1 44  ? -22.760 25.530  13.783  1.00 19.26 44  A 1 
ATOM 357  N NH1 . ARG A 1 44  ? -23.832 26.205  13.485  1.00 18.55 44  A 1 
ATOM 358  N NH2 . ARG A 1 44  ? -21.721 26.200  14.201  1.00 18.66 44  A 1 
ATOM 359  N N   . ALA A 1 45  ? -25.496 17.714  13.625  1.00 29.92 45  A 1 
ATOM 360  C CA  . ALA A 1 45  ? -26.407 17.249  14.675  1.00 32.80 45  A 1 
ATOM 361  C C   . ALA A 1 45  ? -25.818 16.248  15.687  1.00 34.19 45  A 1 
ATOM 362  O O   . ALA A 1 45  ? -26.413 16.094  16.744  1.00 33.15 45  A 1 
ATOM 363  C CB  . ALA A 1 45  ? -27.687 16.734  14.013  1.00 30.59 45  A 1 
ATOM 364  N N   . GLU A 1 46  ? -24.657 15.620  15.439  1.00 32.54 46  A 1 
ATOM 365  C CA  . GLU A 1 46  ? -24.132 14.559  16.334  1.00 35.06 46  A 1 
ATOM 366  C C   . GLU A 1 46  ? -22.624 14.651  16.621  1.00 36.15 46  A 1 
ATOM 367  O O   . GLU A 1 46  ? -21.981 13.664  16.975  1.00 34.88 46  A 1 
ATOM 368  C CB  . GLU A 1 46  ? -24.532 13.171  15.804  1.00 33.80 46  A 1 
ATOM 369  C CG  . GLU A 1 46  ? -26.038 12.916  15.924  1.00 29.72 46  A 1 
ATOM 370  C CD  . GLU A 1 46  ? -26.448 11.494  15.530  1.00 27.50 46  A 1 
ATOM 371  O OE1 . GLU A 1 46  ? -27.614 11.142  15.826  1.00 24.84 46  A 1 
ATOM 372  O OE2 . GLU A 1 46  ? -25.624 10.787  14.909  1.00 26.71 46  A 1 
ATOM 373  N N   . TYR A 1 47  ? -22.015 15.845  16.503  1.00 33.89 47  A 1 
ATOM 374  C CA  . TYR A 1 47  ? -20.612 16.026  16.872  1.00 34.79 47  A 1 
ATOM 375  C C   . TYR A 1 47  ? -20.498 16.278  18.383  1.00 35.63 47  A 1 
ATOM 376  O O   . TYR A 1 47  ? -20.502 17.422  18.840  1.00 34.71 47  A 1 
ATOM 377  C CB  . TYR A 1 47  ? -19.961 17.115  16.010  1.00 33.25 47  A 1 
ATOM 378  C CG  . TYR A 1 47  ? -18.442 17.014  15.976  1.00 30.30 47  A 1 
ATOM 379  C CD1 . TYR A 1 47  ? -17.650 17.791  16.841  1.00 27.53 47  A 1 
ATOM 380  C CD2 . TYR A 1 47  ? -17.826 16.131  15.068  1.00 27.74 47  A 1 
ATOM 381  C CE1 . TYR A 1 47  ? -16.244 17.695  16.792  1.00 25.42 47  A 1 
ATOM 382  C CE2 . TYR A 1 47  ? -16.419 16.029  15.018  1.00 25.32 47  A 1 
ATOM 383  C CZ  . TYR A 1 47  ? -15.629 16.816  15.878  1.00 26.15 47  A 1 
ATOM 384  O OH  . TYR A 1 47  ? -14.270 16.727  15.823  1.00 25.31 47  A 1 
ATOM 385  N N   . GLN A 1 48  ? -20.407 15.200  19.175  1.00 35.48 48  A 1 
ATOM 386  C CA  . GLN A 1 48  ? -19.764 15.292  20.484  1.00 38.04 48  A 1 
ATOM 387  C C   . GLN A 1 48  ? -18.251 15.349  20.238  1.00 39.80 48  A 1 
ATOM 388  O O   . GLN A 1 48  ? -17.720 14.441  19.594  1.00 38.83 48  A 1 
ATOM 389  C CB  . GLN A 1 48  ? -20.145 14.116  21.398  1.00 36.69 48  A 1 
ATOM 390  C CG  . GLN A 1 48  ? -21.562 14.293  21.969  1.00 32.81 48  A 1 
ATOM 391  C CD  . GLN A 1 48  ? -21.877 13.313  23.096  1.00 29.56 48  A 1 
ATOM 392  O OE1 . GLN A 1 48  ? -21.310 12.241  23.229  1.00 29.11 48  A 1 
ATOM 393  N NE2 . GLN A 1 48  ? -22.800 13.639  23.968  1.00 27.81 48  A 1 
ATOM 394  N N   . PRO A 1 49  ? -17.544 16.412  20.682  1.00 34.68 49  A 1 
ATOM 395  C CA  . PRO A 1 49  ? -16.096 16.413  20.620  1.00 35.72 49  A 1 
ATOM 396  C C   . PRO A 1 49  ? -15.604 15.269  21.508  1.00 37.42 49  A 1 
ATOM 397  O O   . PRO A 1 49  ? -15.762 15.320  22.725  1.00 36.78 49  A 1 
ATOM 398  C CB  . PRO A 1 49  ? -15.664 17.803  21.103  1.00 33.35 49  A 1 
ATOM 399  C CG  . PRO A 1 49  ? -16.812 18.257  22.002  1.00 32.71 49  A 1 
ATOM 400  C CD  . PRO A 1 49  ? -18.039 17.572  21.406  1.00 35.43 49  A 1 
ATOM 401  N N   . MET A 1 50  ? -15.050 14.220  20.900  1.00 46.14 50  A 1 
ATOM 402  C CA  . MET A 1 50  ? -14.275 13.240  21.650  1.00 46.73 50  A 1 
ATOM 403  C C   . MET A 1 50  ? -13.057 13.980  22.202  1.00 48.01 50  A 1 
ATOM 404  O O   . MET A 1 50  ? -12.132 14.304  21.460  1.00 46.29 50  A 1 
ATOM 405  C CB  . MET A 1 50  ? -13.871 12.046  20.769  1.00 45.00 50  A 1 
ATOM 406  C CG  . MET A 1 50  ? -15.061 11.140  20.395  1.00 39.90 50  A 1 
ATOM 407  S SD  . MET A 1 50  ? -14.914 9.409   20.922  1.00 37.23 50  A 1 
ATOM 408  C CE  . MET A 1 50  ? -13.437 8.878   20.006  1.00 34.95 50  A 1 
ATOM 409  N N   . GLU A 1 51  ? -13.085 14.314  23.500  1.00 38.35 51  A 1 
ATOM 410  C CA  . GLU A 1 51  ? -11.903 14.727  24.253  1.00 40.33 51  A 1 
ATOM 411  C C   . GLU A 1 51  ? -10.986 13.504  24.386  1.00 42.95 51  A 1 
ATOM 412  O O   . GLU A 1 51  ? -11.012 12.773  25.373  1.00 41.86 51  A 1 
ATOM 413  C CB  . GLU A 1 51  ? -12.284 15.316  25.624  1.00 37.29 51  A 1 
ATOM 414  C CG  . GLU A 1 51  ? -12.869 16.733  25.540  1.00 31.10 51  A 1 
ATOM 415  C CD  . GLU A 1 51  ? -13.079 17.388  26.921  1.00 27.71 51  A 1 
ATOM 416  O OE1 . GLU A 1 51  ? -13.138 18.640  26.956  1.00 24.19 51  A 1 
ATOM 417  O OE2 . GLU A 1 51  ? -13.187 16.655  27.925  1.00 25.78 51  A 1 
ATOM 418  N N   . GLY A 1 52  ? -10.196 13.249  23.339  1.00 52.20 52  A 1 
ATOM 419  C CA  . GLY A 1 52  ? -9.214  12.180  23.285  1.00 53.36 52  A 1 
ATOM 420  C C   . GLY A 1 52  ? -8.315  12.376  22.073  1.00 55.70 52  A 1 
ATOM 421  O O   . GLY A 1 52  ? -8.789  12.707  20.985  1.00 52.02 52  A 1 
ATOM 422  N N   . PHE A 1 53  ? -7.017  12.210  22.260  1.00 56.66 53  A 1 
ATOM 423  C CA  . PHE A 1 53  ? -6.067  12.206  21.154  1.00 58.58 53  A 1 
ATOM 424  C C   . PHE A 1 53  ? -6.340  10.971  20.287  1.00 62.02 53  A 1 
ATOM 425  O O   . PHE A 1 53  ? -6.048  9.850   20.694  1.00 58.47 53  A 1 
ATOM 426  C CB  . PHE A 1 53  ? -4.644  12.213  21.707  1.00 52.78 53  A 1 
ATOM 427  C CG  . PHE A 1 53  ? -4.246  13.477  22.449  1.00 48.38 53  A 1 
ATOM 428  C CD1 . PHE A 1 53  ? -3.751  14.585  21.740  1.00 44.17 53  A 1 
ATOM 429  C CD2 . PHE A 1 53  ? -4.356  13.543  23.851  1.00 42.78 53  A 1 
ATOM 430  C CE1 . PHE A 1 53  ? -3.360  15.751  22.424  1.00 37.42 53  A 1 
ATOM 431  C CE2 . PHE A 1 53  ? -3.971  14.710  24.537  1.00 38.14 53  A 1 
ATOM 432  C CZ  . PHE A 1 53  ? -3.470  15.814  23.823  1.00 38.09 53  A 1 
ATOM 433  N N   . LEU A 1 54  ? -6.909  11.176  19.100  1.00 74.66 54  A 1 
ATOM 434  C CA  . LEU A 1 54  ? -7.086  10.127  18.097  1.00 77.18 54  A 1 
ATOM 435  C C   . LEU A 1 54  ? -5.726  9.739   17.496  1.00 81.04 54  A 1 
ATOM 436  O O   . LEU A 1 54  ? -4.769  10.506  17.562  1.00 76.82 54  A 1 
ATOM 437  C CB  . LEU A 1 54  ? -8.084  10.607  17.026  1.00 69.82 54  A 1 
ATOM 438  C CG  . LEU A 1 54  ? -9.524  10.805  17.543  1.00 61.67 54  A 1 
ATOM 439  C CD1 . LEU A 1 54  ? -10.366 11.522  16.492  1.00 57.15 54  A 1 
ATOM 440  C CD2 . LEU A 1 54  ? -10.202 9.470   17.860  1.00 55.94 54  A 1 
ATOM 441  N N   . ASN A 1 55  ? -5.656  8.576   16.861  1.00 88.73 55  A 1 
ATOM 442  C CA  . ASN A 1 55  ? -4.477  8.064   16.160  1.00 90.04 55  A 1 
ATOM 443  C C   . ASN A 1 55  ? -3.310  7.690   17.095  1.00 91.84 55  A 1 
ATOM 444  O O   . ASN A 1 55  ? -2.140  7.806   16.718  1.00 90.24 55  A 1 
ATOM 445  C CB  . ASN A 1 55  ? -4.035  9.019   15.032  1.00 86.70 55  A 1 
ATOM 446  C CG  . ASN A 1 55  ? -5.153  9.665   14.245  1.00 83.56 55  A 1 
ATOM 447  O OD1 . ASN A 1 55  ? -6.184  9.086   13.956  1.00 75.53 55  A 1 
ATOM 448  N ND2 . ASN A 1 55  ? -4.970  10.908  13.867  1.00 75.06 55  A 1 
ATOM 449  N N   . ARG A 1 56  ? -3.609  7.242   18.322  1.00 93.14 56  A 1 
ATOM 450  C CA  . ARG A 1 56  ? -2.604  6.718   19.247  1.00 94.52 56  A 1 
ATOM 451  C C   . ARG A 1 56  ? -1.998  5.437   18.694  1.00 95.06 56  A 1 
ATOM 452  O O   . ARG A 1 56  ? -2.726  4.548   18.250  1.00 94.60 56  A 1 
ATOM 453  C CB  . ARG A 1 56  ? -3.238  6.490   20.621  1.00 94.41 56  A 1 
ATOM 454  C CG  . ARG A 1 56  ? -2.189  6.106   21.667  1.00 90.97 56  A 1 
ATOM 455  C CD  . ARG A 1 56  ? -2.856  5.906   23.023  1.00 89.40 56  A 1 
ATOM 456  N NE  . ARG A 1 56  ? -1.876  5.484   24.027  1.00 80.60 56  A 1 
ATOM 457  C CZ  . ARG A 1 56  ? -2.149  5.045   25.241  1.00 75.07 56  A 1 
ATOM 458  N NH1 . ARG A 1 56  ? -3.377  4.979   25.682  1.00 68.15 56  A 1 
ATOM 459  N NH2 . ARG A 1 56  ? -1.182  4.664   26.025  1.00 63.05 56  A 1 
ATOM 460  N N   . ILE A 1 57  ? -0.672  5.332   18.773  1.00 96.17 57  A 1 
ATOM 461  C CA  . ILE A 1 57  ? 0.059   4.113   18.438  1.00 96.83 57  A 1 
ATOM 462  C C   . ILE A 1 57  ? -0.093  3.136   19.604  1.00 97.26 57  A 1 
ATOM 463  O O   . ILE A 1 57  ? 0.322   3.421   20.724  1.00 97.08 57  A 1 
ATOM 464  C CB  . ILE A 1 57  ? 1.533   4.428   18.114  1.00 96.60 57  A 1 
ATOM 465  C CG1 . ILE A 1 57  ? 1.633   5.439   16.945  1.00 95.61 57  A 1 
ATOM 466  C CG2 . ILE A 1 57  ? 2.280   3.128   17.781  1.00 95.46 57  A 1 
ATOM 467  C CD1 . ILE A 1 57  ? 3.034   6.007   16.727  1.00 93.10 57  A 1 
ATOM 468  N N   . LEU A 1 58  ? -0.703  1.987   19.339  1.00 96.86 58  A 1 
ATOM 469  C CA  . LEU A 1 58  ? -0.939  0.946   20.338  1.00 97.09 58  A 1 
ATOM 470  C C   . LEU A 1 58  ? 0.169   -0.104  20.334  1.00 97.68 58  A 1 
ATOM 471  O O   . LEU A 1 58  ? 0.572   -0.584  21.390  1.00 97.34 58  A 1 
ATOM 472  C CB  . LEU A 1 58  ? -2.303  0.288   20.079  1.00 96.66 58  A 1 
ATOM 473  C CG  . LEU A 1 58  ? -3.508  1.242   20.121  1.00 95.76 58  A 1 
ATOM 474  C CD1 . LEU A 1 58  ? -4.784  0.434   19.895  1.00 93.02 58  A 1 
ATOM 475  C CD2 . LEU A 1 58  ? -3.632  1.974   21.458  1.00 92.90 58  A 1 
ATOM 476  N N   . ALA A 1 59  ? 0.676   -0.440  19.144  1.00 97.55 59  A 1 
ATOM 477  C CA  . ALA A 1 59  ? 1.754   -1.400  18.973  1.00 97.43 59  A 1 
ATOM 478  C C   . ALA A 1 59  ? 2.621   -1.037  17.767  1.00 97.53 59  A 1 
ATOM 479  O O   . ALA A 1 59  ? 2.144   -0.463  16.788  1.00 97.06 59  A 1 
ATOM 480  C CB  . ALA A 1 59  ? 1.157   -2.806  18.833  1.00 96.93 59  A 1 
ATOM 481  N N   . LYS A 1 60  ? 3.899   -1.421  17.834  1.00 97.59 60  A 1 
ATOM 482  C CA  . LYS A 1 60  ? 4.853   -1.346  16.727  1.00 97.67 60  A 1 
ATOM 483  C C   . LYS A 1 60  ? 5.716   -2.597  16.719  1.00 97.49 60  A 1 
ATOM 484  O O   . LYS A 1 60  ? 6.187   -3.035  17.763  1.00 96.53 60  A 1 
ATOM 485  C CB  . LYS A 1 60  ? 5.704   -0.076  16.856  1.00 96.71 60  A 1 
ATOM 486  C CG  . LYS A 1 60  ? 6.650   0.113   15.647  1.00 96.17 60  A 1 
ATOM 487  C CD  . LYS A 1 60  ? 7.513   1.377   15.774  1.00 94.88 60  A 1 
ATOM 488  C CE  . LYS A 1 60  ? 8.581   1.235   16.858  1.00 90.42 60  A 1 
ATOM 489  N NZ  . LYS A 1 60  ? 9.451   2.427   16.935  1.00 89.27 60  A 1 
ATOM 490  N N   . LYS A 1 61  ? 5.952   -3.151  15.525  1.00 96.51 61  A 1 
ATOM 491  C CA  . LYS A 1 61  ? 6.825   -4.301  15.304  1.00 95.26 61  A 1 
ATOM 492  C C   . LYS A 1 61  ? 7.665   -4.066  14.056  1.00 94.68 61  A 1 
ATOM 493  O O   . LYS A 1 61  ? 7.145   -3.685  13.015  1.00 93.22 61  A 1 
ATOM 494  C CB  . LYS A 1 61  ? 5.949   -5.556  15.197  1.00 93.59 61  A 1 
ATOM 495  C CG  . LYS A 1 61  ? 6.742   -6.850  14.986  1.00 85.32 61  A 1 
ATOM 496  C CD  . LYS A 1 61  ? 5.749   -8.004  14.825  1.00 85.73 61  A 1 
ATOM 497  C CE  . LYS A 1 61  ? 6.455   -9.315  14.483  1.00 75.98 61  A 1 
ATOM 498  N NZ  . LYS A 1 61  ? 5.449   -10.328 14.077  1.00 70.94 61  A 1 
ATOM 499  N N   . GLN A 1 62  ? 8.957   -4.335  14.151  1.00 95.07 62  A 1 
ATOM 500  C CA  . GLN A 1 62  ? 9.810   -4.414  12.968  1.00 93.98 62  A 1 
ATOM 501  C C   . GLN A 1 62  ? 9.676   -5.815  12.359  1.00 93.08 62  A 1 
ATOM 502  O O   . GLN A 1 62  ? 9.940   -6.811  13.035  1.00 91.03 62  A 1 
ATOM 503  C CB  . GLN A 1 62  ? 11.246  -4.049  13.367  1.00 92.70 62  A 1 
ATOM 504  C CG  . GLN A 1 62  ? 12.129  -3.834  12.131  1.00 90.20 62  A 1 
ATOM 505  C CD  . GLN A 1 62  ? 13.524  -3.330  12.489  1.00 89.69 62  A 1 
ATOM 506  O OE1 . GLN A 1 62  ? 13.933  -3.288  13.641  1.00 84.78 62  A 1 
ATOM 507  N NE2 . GLN A 1 62  ? 14.308  -2.925  11.515  1.00 82.92 62  A 1 
ATOM 508  N N   . LEU A 1 63  ? 9.200   -5.898  11.117  1.00 89.93 63  A 1 
ATOM 509  C CA  . LEU A 1 63  ? 8.966   -7.164  10.410  1.00 88.39 63  A 1 
ATOM 510  C C   . LEU A 1 63  ? 10.225  -7.658  9.694   1.00 87.26 63  A 1 
ATOM 511  O O   . LEU A 1 63  ? 10.503  -8.850  9.681   1.00 84.53 63  A 1 
ATOM 512  C CB  . LEU A 1 63  ? 7.815   -6.996  9.402   1.00 88.68 63  A 1 
ATOM 513  C CG  . LEU A 1 63  ? 6.439   -6.653  9.995   1.00 88.48 63  A 1 
ATOM 514  C CD1 . LEU A 1 63  ? 5.410   -6.599  8.865   1.00 85.27 63  A 1 
ATOM 515  C CD2 . LEU A 1 63  ? 5.974   -7.698  11.011  1.00 85.28 63  A 1 
ATOM 516  N N   . SER A 1 64  ? 10.980  -6.733  9.109   1.00 87.24 64  A 1 
ATOM 517  C CA  . SER A 1 64  ? 12.275  -6.981  8.476   1.00 85.59 64  A 1 
ATOM 518  C C   . SER A 1 64  ? 13.112  -5.702  8.519   1.00 86.28 64  A 1 
ATOM 519  O O   . SER A 1 64  ? 12.647  -4.670  9.012   1.00 85.56 64  A 1 
ATOM 520  C CB  . SER A 1 64  ? 12.082  -7.476  7.036   1.00 83.51 64  A 1 
ATOM 521  O OG  . SER A 1 64  ? 11.595  -6.450  6.191   1.00 80.14 64  A 1 
ATOM 522  N N   . ALA A 1 65  ? 14.342  -5.739  7.996   1.00 84.06 65  A 1 
ATOM 523  C CA  . ALA A 1 65  ? 15.087  -4.507  7.762   1.00 82.46 65  A 1 
ATOM 524  C C   . ALA A 1 65  ? 14.214  -3.527  6.958   1.00 83.44 65  A 1 
ATOM 525  O O   . ALA A 1 65  ? 13.637  -3.901  5.939   1.00 80.74 65  A 1 
ATOM 526  C CB  . ALA A 1 65  ? 16.400  -4.841  7.043   1.00 79.45 65  A 1 
ATOM 527  N N   . GLU A 1 66  ? 14.082  -2.305  7.461   1.00 84.82 66  A 1 
ATOM 528  C CA  . GLU A 1 66  ? 13.315  -1.214  6.848   1.00 85.39 66  A 1 
ATOM 529  C C   . GLU A 1 66  ? 11.790  -1.414  6.745   1.00 87.34 66  A 1 
ATOM 530  O O   . GLU A 1 66  ? 11.114  -0.543  6.217   1.00 86.24 66  A 1 
ATOM 531  C CB  . GLU A 1 66  ? 13.928  -0.834  5.483   1.00 83.07 66  A 1 
ATOM 532  C CG  . GLU A 1 66  ? 15.438  -0.548  5.522   1.00 79.21 66  A 1 
ATOM 533  C CD  . GLU A 1 66  ? 15.774  0.576   6.512   1.00 73.09 66  A 1 
ATOM 534  O OE1 . GLU A 1 66  ? 16.676  0.356   7.351   1.00 64.62 66  A 1 
ATOM 535  O OE2 . GLU A 1 66  ? 15.098  1.625   6.449   1.00 63.04 66  A 1 
ATOM 536  N N   . VAL A 1 67  ? 11.199  -2.506  7.249   1.00 88.14 67  A 1 
ATOM 537  C CA  . VAL A 1 67  ? 9.746   -2.751  7.185   1.00 89.12 67  A 1 
ATOM 538  C C   . VAL A 1 67  ? 9.148   -2.839  8.585   1.00 90.47 67  A 1 
ATOM 539  O O   . VAL A 1 67  ? 9.564   -3.653  9.406   1.00 90.49 67  A 1 
ATOM 540  C CB  . VAL A 1 67  ? 9.383   -3.992  6.351   1.00 88.49 67  A 1 
ATOM 541  C CG1 . VAL A 1 67  ? 7.859   -4.169  6.239   1.00 86.46 67  A 1 
ATOM 542  C CG2 . VAL A 1 67  ? 9.930   -3.890  4.923   1.00 85.98 67  A 1 
ATOM 543  N N   . TYR A 1 68  ? 8.121   -2.034  8.829   1.00 91.26 68  A 1 
ATOM 544  C CA  . TYR A 1 68  ? 7.453   -1.902  10.115  1.00 91.82 68  A 1 
ATOM 545  C C   . TYR A 1 68  ? 5.960   -2.178  9.993   1.00 91.79 68  A 1 
ATOM 546  O O   . TYR A 1 68  ? 5.313   -1.814  9.010   1.00 91.14 68  A 1 
ATOM 547  C CB  . TYR A 1 68  ? 7.717   -0.509  10.698  1.00 92.42 68  A 1 
ATOM 548  C CG  . TYR A 1 68  ? 9.184   -0.225  10.964  1.00 92.57 68  A 1 
ATOM 549  C CD1 . TYR A 1 68  ? 9.732   -0.445  12.243  1.00 90.49 68  A 1 
ATOM 550  C CD2 . TYR A 1 68  ? 10.015  0.226   9.916   1.00 90.91 68  A 1 
ATOM 551  C CE1 . TYR A 1 68  ? 11.102  -0.217  12.479  1.00 90.21 68  A 1 
ATOM 552  C CE2 . TYR A 1 68  ? 11.388  0.446   10.142  1.00 90.92 68  A 1 
ATOM 553  C CZ  . TYR A 1 68  ? 11.931  0.223   11.425  1.00 91.53 68  A 1 
ATOM 554  O OH  . TYR A 1 68  ? 13.259  0.428   11.642  1.00 90.73 68  A 1 
ATOM 555  N N   . GLU A 1 69  ? 5.415   -2.803  11.026  1.00 92.61 69  A 1 
ATOM 556  C CA  . GLU A 1 69  ? 3.993   -2.942  11.305  1.00 93.36 69  A 1 
ATOM 557  C C   . GLU A 1 69  ? 3.644   -2.024  12.478  1.00 93.87 69  A 1 
ATOM 558  O O   . GLU A 1 69  ? 4.347   -2.009  13.490  1.00 93.59 69  A 1 
ATOM 559  C CB  . GLU A 1 69  ? 3.691   -4.410  11.618  1.00 92.84 69  A 1 
ATOM 560  C CG  . GLU A 1 69  ? 2.222   -4.708  11.922  1.00 91.42 69  A 1 
ATOM 561  C CD  . GLU A 1 69  ? 2.073   -6.192  12.280  1.00 91.19 69  A 1 
ATOM 562  O OE1 . GLU A 1 69  ? 2.040   -6.506  13.490  1.00 84.48 69  A 1 
ATOM 563  O OE2 . GLU A 1 69  ? 2.088   -7.027  11.349  1.00 85.64 69  A 1 
ATOM 564  N N   . MET A 1 70  ? 2.570   -1.253  12.345  1.00 95.25 70  A 1 
ATOM 565  C CA  . MET A 1 70  ? 2.117   -0.311  13.363  1.00 95.39 70  A 1 
ATOM 566  C C   . MET A 1 70  ? 0.600   -0.373  13.501  1.00 95.57 70  A 1 
ATOM 567  O O   . MET A 1 70  ? -0.124  -0.189  12.526  1.00 94.84 70  A 1 
ATOM 568  C CB  . MET A 1 70  ? 2.609   1.095   12.993  1.00 94.73 70  A 1 
ATOM 569  C CG  . MET A 1 70  ? 2.263   2.141   14.056  1.00 92.02 70  A 1 
ATOM 570  S SD  . MET A 1 70  ? 2.889   3.798   13.672  1.00 91.77 70  A 1 
ATOM 571  C CE  . MET A 1 70  ? 4.660   3.570   13.987  1.00 85.02 70  A 1 
ATOM 572  N N   . THR A 1 71  ? 0.120   -0.587  14.727  1.00 96.45 71  A 1 
ATOM 573  C CA  . THR A 1 71  ? -1.310  -0.597  15.052  1.00 96.85 71  A 1 
ATOM 574  C C   . THR A 1 71  ? -1.707  0.731   15.684  1.00 97.03 71  A 1 
ATOM 575  O O   . THR A 1 71  ? -1.104  1.155   16.669  1.00 96.63 71  A 1 
ATOM 576  C CB  . THR A 1 71  ? -1.673  -1.775  15.965  1.00 96.54 71  A 1 
ATOM 577  O OG1 . THR A 1 71  ? -1.278  -2.981  15.364  1.00 92.75 71  A 1 
ATOM 578  C CG2 . THR A 1 71  ? -3.180  -1.874  16.213  1.00 91.88 71  A 1 
ATOM 579  N N   . LEU A 1 72  ? -2.730  1.373   15.126  1.00 96.09 72  A 1 
ATOM 580  C CA  . LEU A 1 72  ? -3.252  2.670   15.548  1.00 95.65 72  A 1 
ATOM 581  C C   . LEU A 1 72  ? -4.693  2.555   16.043  1.00 96.09 72  A 1 
ATOM 582  O O   . LEU A 1 72  ? -5.499  1.824   15.468  1.00 95.17 72  A 1 
ATOM 583  C CB  . LEU A 1 72  ? -3.190  3.681   14.388  1.00 93.54 72  A 1 
ATOM 584  C CG  . LEU A 1 72  ? -1.819  3.868   13.721  1.00 89.37 72  A 1 
ATOM 585  C CD1 . LEU A 1 72  ? -1.944  4.890   12.592  1.00 82.50 72  A 1 
ATOM 586  C CD2 . LEU A 1 72  ? -0.776  4.377   14.702  1.00 81.75 72  A 1 
ATOM 587  N N   . GLU A 1 73  ? -5.038  3.367   17.042  1.00 95.16 73  A 1 
ATOM 588  C CA  . GLU A 1 73  ? -6.421  3.627   17.439  1.00 94.33 73  A 1 
ATOM 589  C C   . GLU A 1 73  ? -7.093  4.550   16.411  1.00 93.80 73  A 1 
ATOM 590  O O   . GLU A 1 73  ? -6.752  5.726   16.286  1.00 92.12 73  A 1 
ATOM 591  C CB  . GLU A 1 73  ? -6.419  4.226   18.847  1.00 92.60 73  A 1 
ATOM 592  C CG  . GLU A 1 73  ? -7.829  4.396   19.416  1.00 81.41 73  A 1 
ATOM 593  C CD  . GLU A 1 73  ? -7.823  4.958   20.849  1.00 80.86 73  A 1 
ATOM 594  O OE1 . GLU A 1 73  ? -8.891  4.885   21.496  1.00 71.97 73  A 1 
ATOM 595  O OE2 . GLU A 1 73  ? -6.763  5.456   21.302  1.00 74.05 73  A 1 
ATOM 596  N N   . ALA A 1 74  ? -8.037  4.010   15.642  1.00 93.74 74  A 1 
ATOM 597  C CA  . ALA A 1 74  ? -8.742  4.727   14.582  1.00 93.00 74  A 1 
ATOM 598  C C   . ALA A 1 74  ? -10.144 4.132   14.337  1.00 92.88 74  A 1 
ATOM 599  O O   . ALA A 1 74  ? -10.423 3.604   13.253  1.00 91.72 74  A 1 
ATOM 600  C CB  . ALA A 1 74  ? -7.861  4.717   13.326  1.00 92.21 74  A 1 
ATOM 601  N N   . PRO A 1 75  ? -11.067 4.211   15.309  1.00 92.57 75  A 1 
ATOM 602  C CA  . PRO A 1 75  ? -12.326 3.453   15.295  1.00 91.85 75  A 1 
ATOM 603  C C   . PRO A 1 75  ? -13.227 3.770   14.099  1.00 92.06 75  A 1 
ATOM 604  O O   . PRO A 1 75  ? -13.862 2.876   13.536  1.00 91.17 75  A 1 
ATOM 605  C CB  . PRO A 1 75  ? -13.005 3.794   16.630  1.00 90.88 75  A 1 
ATOM 606  C CG  . PRO A 1 75  ? -12.373 5.117   17.055  1.00 89.61 75  A 1 
ATOM 607  C CD  . PRO A 1 75  ? -10.949 4.984   16.536  1.00 92.28 75  A 1 
ATOM 608  N N   . LEU A 1 76  ? -13.263 5.034   13.649  1.00 91.15 76  A 1 
ATOM 609  C CA  . LEU A 1 76  ? -14.065 5.430   12.485  1.00 90.18 76  A 1 
ATOM 610  C C   . LEU A 1 76  ? -13.526 4.823   11.184  1.00 90.86 76  A 1 
ATOM 611  O O   . LEU A 1 76  ? -14.304 4.385   10.340  1.00 90.22 76  A 1 
ATOM 612  C CB  . LEU A 1 76  ? -14.119 6.964   12.382  1.00 89.23 76  A 1 
ATOM 613  C CG  . LEU A 1 76  ? -14.797 7.677   13.572  1.00 85.42 76  A 1 
ATOM 614  C CD1 . LEU A 1 76  ? -14.775 9.187   13.336  1.00 79.69 76  A 1 
ATOM 615  C CD2 . LEU A 1 76  ? -16.249 7.240   13.761  1.00 78.51 76  A 1 
ATOM 616  N N   . ILE A 1 77  ? -12.194 4.777   11.034  1.00 91.60 77  A 1 
ATOM 617  C CA  . ILE A 1 77  ? -11.541 4.179   9.865   1.00 92.12 77  A 1 
ATOM 618  C C   . ILE A 1 77  ? -11.697 2.659   9.911   1.00 92.96 77  A 1 
ATOM 619  O O   . ILE A 1 77  ? -12.125 2.071   8.918   1.00 92.79 77  A 1 
ATOM 620  C CB  . ILE A 1 77  ? -10.063 4.621   9.760   1.00 91.49 77  A 1 
ATOM 621  C CG1 . ILE A 1 77  ? -9.978  6.160   9.623   1.00 90.12 77  A 1 
ATOM 622  C CG2 . ILE A 1 77  ? -9.375  3.922   8.572   1.00 89.81 77  A 1 
ATOM 623  C CD1 . ILE A 1 77  ? -8.553  6.721   9.537   1.00 85.46 77  A 1 
ATOM 624  N N   . ALA A 1 78  ? -11.442 2.030   11.064  1.00 92.91 78  A 1 
ATOM 625  C CA  . ALA A 1 78  ? -11.598 0.592   11.258  1.00 93.30 78  A 1 
ATOM 626  C C   . ALA A 1 78  ? -13.026 0.116   10.938  1.00 93.26 78  A 1 
ATOM 627  O O   . ALA A 1 78  ? -13.217 -0.880  10.240  1.00 92.84 78  A 1 
ATOM 628  C CB  . ALA A 1 78  ? -11.209 0.262   12.705  1.00 93.74 78  A 1 
ATOM 629  N N   . GLY A 1 79  ? -14.037 0.870   11.375  1.00 92.08 79  A 1 
ATOM 630  C CA  . GLY A 1 79  ? -15.444 0.550   11.140  1.00 91.47 79  A 1 
ATOM 631  C C   . GLY A 1 79  ? -15.917 0.706   9.694   1.00 91.66 79  A 1 
ATOM 632  O O   . GLY A 1 79  ? -16.859 0.015   9.286   1.00 90.09 79  A 1 
ATOM 633  N N   . ALA A 1 80  ? -15.292 1.604   8.920   1.00 92.87 80  A 1 
ATOM 634  C CA  . ALA A 1 80  ? -15.685 1.936   7.547   1.00 91.14 80  A 1 
ATOM 635  C C   . ALA A 1 80  ? -14.831 1.252   6.466   1.00 90.48 80  A 1 
ATOM 636  O O   . ALA A 1 80  ? -15.244 1.187   5.305   1.00 88.41 80  A 1 
ATOM 637  C CB  . ALA A 1 80  ? -15.652 3.461   7.406   1.00 90.32 80  A 1 
ATOM 638  N N   . ARG A 1 81  ? -13.638 0.749   6.824   1.00 91.36 81  A 1 
ATOM 639  C CA  . ARG A 1 81  ? -12.665 0.177   5.891   1.00 90.98 81  A 1 
ATOM 640  C C   . ARG A 1 81  ? -13.234 -1.035  5.151   1.00 91.74 81  A 1 
ATOM 641  O O   . ARG A 1 81  ? -13.874 -1.906  5.731   1.00 90.54 81  A 1 
ATOM 642  C CB  . ARG A 1 81  ? -11.368 -0.137  6.665   1.00 88.43 81  A 1 
ATOM 643  C CG  . ARG A 1 81  ? -10.236 -0.748  5.832   1.00 82.49 81  A 1 
ATOM 644  C CD  . ARG A 1 81  ? -10.363 -2.272  5.750   1.00 78.69 81  A 1 
ATOM 645  N NE  . ARG A 1 81  ? -9.084  -2.892  5.414   1.00 73.51 81  A 1 
ATOM 646  C CZ  . ARG A 1 81  ? -8.800  -4.162  5.567   1.00 70.08 81  A 1 
ATOM 647  N NH1 . ARG A 1 81  ? -9.706  -5.073  5.755   1.00 61.72 81  A 1 
ATOM 648  N NH2 . ARG A 1 81  ? -7.563  -4.544  5.588   1.00 62.30 81  A 1 
ATOM 649  N N   . LYS A 1 82  ? -12.904 -1.115  3.847   1.00 89.26 82  A 1 
ATOM 650  C CA  . LYS A 1 82  ? -13.099 -2.282  2.977   1.00 89.05 82  A 1 
ATOM 651  C C   . LYS A 1 82  ? -11.760 -2.719  2.368   1.00 89.23 82  A 1 
ATOM 652  O O   . LYS A 1 82  ? -10.803 -1.942  2.347   1.00 87.85 82  A 1 
ATOM 653  C CB  . LYS A 1 82  ? -14.133 -1.954  1.892   1.00 89.04 82  A 1 
ATOM 654  C CG  . LYS A 1 82  ? -15.508 -1.579  2.467   1.00 87.95 82  A 1 
ATOM 655  C CD  . LYS A 1 82  ? -16.489 -1.275  1.332   1.00 82.54 82  A 1 
ATOM 656  C CE  . LYS A 1 82  ? -17.844 -0.867  1.907   1.00 77.66 82  A 1 
ATOM 657  N NZ  . LYS A 1 82  ? -18.824 -0.576  0.828   1.00 68.19 82  A 1 
ATOM 658  N N   . ALA A 1 83  ? -11.690 -3.954  1.867   1.00 89.75 83  A 1 
ATOM 659  C CA  . ALA A 1 83  ? -10.494 -4.477  1.209   1.00 89.15 83  A 1 
ATOM 660  C C   . ALA A 1 83  ? -10.018 -3.560  0.064   1.00 88.14 83  A 1 
ATOM 661  O O   . ALA A 1 83  ? -10.835 -2.956  -0.631  1.00 84.80 83  A 1 
ATOM 662  C CB  . ALA A 1 83  ? -10.786 -5.892  0.705   1.00 88.30 83  A 1 
ATOM 663  N N   . GLY A 1 84  ? -8.698  -3.431  -0.097  1.00 85.72 84  A 1 
ATOM 664  C CA  . GLY A 1 84  ? -8.065  -2.589  -1.121  1.00 84.12 84  A 1 
ATOM 665  C C   . GLY A 1 84  ? -7.953  -1.102  -0.770  1.00 84.62 84  A 1 
ATOM 666  O O   . GLY A 1 84  ? -7.230  -0.373  -1.441  1.00 81.79 84  A 1 
ATOM 667  N N   . GLN A 1 85  ? -8.615  -0.636  0.296   1.00 81.35 85  A 1 
ATOM 668  C CA  . GLN A 1 85  ? -8.527  0.769   0.685   1.00 83.50 85  A 1 
ATOM 669  C C   . GLN A 1 85  ? -7.239  1.085   1.463   1.00 83.50 85  A 1 
ATOM 670  O O   . GLN A 1 85  ? -6.653  0.242   2.139   1.00 82.49 85  A 1 
ATOM 671  C CB  . GLN A 1 85  ? -9.775  1.208   1.459   1.00 83.70 85  A 1 
ATOM 672  C CG  . GLN A 1 85  ? -11.048 1.083   0.608   1.00 82.70 85  A 1 
ATOM 673  C CD  . GLN A 1 85  ? -12.249 1.686   1.317   1.00 84.26 85  A 1 
ATOM 674  O OE1 . GLN A 1 85  ? -12.683 1.235   2.368   1.00 76.83 85  A 1 
ATOM 675  N NE2 . GLN A 1 85  ? -12.823 2.735   0.774   1.00 76.75 85  A 1 
ATOM 676  N N   . PHE A 1 86  ? -6.827  2.350   1.392   1.00 83.94 86  A 1 
ATOM 677  C CA  . PHE A 1 86  ? -5.648  2.899   2.050   1.00 83.89 86  A 1 
ATOM 678  C C   . PHE A 1 86  ? -6.018  4.165   2.832   1.00 85.55 86  A 1 
ATOM 679  O O   . PHE A 1 86  ? -7.179  4.581   2.852   1.00 85.20 86  A 1 
ATOM 680  C CB  . PHE A 1 86  ? -4.558  3.146   0.991   1.00 81.34 86  A 1 
ATOM 681  C CG  . PHE A 1 86  ? -4.898  4.220   -0.022  1.00 79.32 86  A 1 
ATOM 682  C CD1 . PHE A 1 86  ? -5.646  3.903   -1.171  1.00 75.37 86  A 1 
ATOM 683  C CD2 . PHE A 1 86  ? -4.483  5.544   0.198   1.00 75.11 86  A 1 
ATOM 684  C CE1 . PHE A 1 86  ? -5.988  4.909   -2.085  1.00 71.45 86  A 1 
ATOM 685  C CE2 . PHE A 1 86  ? -4.825  6.550   -0.715  1.00 71.08 86  A 1 
ATOM 686  C CZ  . PHE A 1 86  ? -5.582  6.233   -1.857  1.00 71.69 86  A 1 
ATOM 687  N N   . LEU A 1 87  ? -5.039  4.775   3.497   1.00 84.62 87  A 1 
ATOM 688  C CA  . LEU A 1 87  ? -5.184  6.079   4.129   1.00 84.79 87  A 1 
ATOM 689  C C   . LEU A 1 87  ? -4.009  6.989   3.784   1.00 84.22 87  A 1 
ATOM 690  O O   . LEU A 1 87  ? -2.975  6.533   3.308   1.00 82.62 87  A 1 
ATOM 691  C CB  . LEU A 1 87  ? -5.429  5.909   5.637   1.00 83.76 87  A 1 
ATOM 692  C CG  . LEU A 1 87  ? -4.353  5.154   6.439   1.00 83.41 87  A 1 
ATOM 693  C CD1 . LEU A 1 87  ? -3.111  5.998   6.726   1.00 78.75 87  A 1 
ATOM 694  C CD2 . LEU A 1 87  ? -4.952  4.756   7.783   1.00 80.47 87  A 1 
ATOM 695  N N   . ILE A 1 88  ? -4.173  8.280   4.005   1.00 83.41 88  A 1 
ATOM 696  C CA  . ILE A 1 88  ? -3.082  9.255   3.956   1.00 83.20 88  A 1 
ATOM 697  C C   . ILE A 1 88  ? -2.612  9.509   5.380   1.00 84.92 88  A 1 
ATOM 698  O O   . ILE A 1 88  ? -3.427  9.802   6.253   1.00 84.75 88  A 1 
ATOM 699  C CB  . ILE A 1 88  ? -3.512  10.551  3.246   1.00 80.71 88  A 1 
ATOM 700  C CG1 . ILE A 1 88  ? -3.791  10.278  1.757   1.00 77.00 88  A 1 
ATOM 701  C CG2 . ILE A 1 88  ? -2.430  11.642  3.383   1.00 75.39 88  A 1 
ATOM 702  C CD1 . ILE A 1 88  ? -4.505  11.444  1.062   1.00 70.15 88  A 1 
ATOM 703  N N   . VAL A 1 89  ? -1.293  9.454   5.586   1.00 84.86 89  A 1 
ATOM 704  C CA  . VAL A 1 89  ? -0.621  9.862   6.817   1.00 85.49 89  A 1 
ATOM 705  C C   . VAL A 1 89  ? 0.065   11.204  6.592   1.00 84.55 89  A 1 
ATOM 706  O O   . VAL A 1 89  ? 0.767   11.403  5.600   1.00 83.33 89  A 1 
ATOM 707  C CB  . VAL A 1 89  ? 0.370   8.784   7.292   1.00 86.37 89  A 1 
ATOM 708  C CG1 . VAL A 1 89  ? 1.236   9.250   8.463   1.00 82.93 89  A 1 
ATOM 709  C CG2 . VAL A 1 89  ? -0.400  7.539   7.748   1.00 82.80 89  A 1 
ATOM 710  N N   . GLN A 1 90  ? -0.119  12.111  7.551   1.00 84.62 90  A 1 
ATOM 711  C CA  . GLN A 1 90  ? 0.615   13.361  7.670   1.00 84.26 90  A 1 
ATOM 712  C C   . GLN A 1 90  ? 1.135   13.459  9.106   1.00 84.69 90  A 1 
ATOM 713  O O   . GLN A 1 90  ? 0.350   13.569  10.046  1.00 83.81 90  A 1 
ATOM 714  C CB  . GLN A 1 90  ? -0.310  14.521  7.277   1.00 81.96 90  A 1 
ATOM 715  C CG  . GLN A 1 90  ? 0.412   15.873  7.347   1.00 74.63 90  A 1 
ATOM 716  C CD  . GLN A 1 90  ? -0.455  17.037  6.882   1.00 73.93 90  A 1 
ATOM 717  O OE1 . GLN A 1 90  ? -1.678  17.011  6.861   1.00 67.46 90  A 1 
ATOM 718  N NE2 . GLN A 1 90  ? 0.161   18.125  6.477   1.00 65.05 90  A 1 
ATOM 719  N N   . ILE A 1 91  ? 2.459   13.373  9.268   1.00 84.78 91  A 1 
ATOM 720  C CA  . ILE A 1 91  ? 3.102   13.363  10.595  1.00 84.43 91  A 1 
ATOM 721  C C   . ILE A 1 91  ? 3.266   14.774  11.149  1.00 83.22 91  A 1 
ATOM 722  O O   . ILE A 1 91  ? 3.264   14.952  12.361  1.00 77.78 91  A 1 
ATOM 723  C CB  . ILE A 1 91  ? 4.461   12.634  10.510  1.00 82.87 91  A 1 
ATOM 724  C CG1 . ILE A 1 91  ? 4.194   11.162  10.128  1.00 75.69 91  A 1 
ATOM 725  C CG2 . ILE A 1 91  ? 5.246   12.703  11.833  1.00 72.95 91  A 1 
ATOM 726  C CD1 . ILE A 1 91  ? 5.463   10.345  9.983   1.00 69.69 91  A 1 
ATOM 727  N N   . ASP A 1 92  ? 3.420   15.761  10.264  1.00 81.80 92  A 1 
ATOM 728  C CA  . ASP A 1 92  ? 3.690   17.153  10.591  1.00 80.19 92  A 1 
ATOM 729  C C   . ASP A 1 92  ? 2.897   18.040  9.625   1.00 79.75 92  A 1 
ATOM 730  O O   . ASP A 1 92  ? 3.073   17.976  8.402   1.00 76.30 92  A 1 
ATOM 731  C CB  . ASP A 1 92  ? 5.213   17.357  10.524  1.00 77.61 92  A 1 
ATOM 732  C CG  . ASP A 1 92  ? 5.687   18.775  10.840  1.00 73.65 92  A 1 
ATOM 733  O OD1 . ASP A 1 92  ? 4.866   19.712  10.747  1.00 69.82 92  A 1 
ATOM 734  O OD2 . ASP A 1 92  ? 6.908   18.909  11.089  1.00 69.18 92  A 1 
ATOM 735  N N   . THR A 1 93  ? 1.980   18.838  10.175  1.00 76.63 93  A 1 
ATOM 736  C CA  . THR A 1 93  ? 1.098   19.721  9.404   1.00 75.69 93  A 1 
ATOM 737  C C   . THR A 1 93  ? 1.875   20.856  8.729   1.00 75.11 93  A 1 
ATOM 738  O O   . THR A 1 93  ? 1.522   21.243  7.614   1.00 70.89 93  A 1 
ATOM 739  C CB  . THR A 1 93  ? -0.024  20.276  10.300  1.00 73.69 93  A 1 
ATOM 740  O OG1 . THR A 1 93  ? -0.866  19.222  10.725  1.00 68.47 93  A 1 
ATOM 741  C CG2 . THR A 1 93  ? -0.950  21.244  9.573   1.00 66.15 93  A 1 
ATOM 742  N N   . ASP A 1 94  ? 2.951   21.354  9.361   1.00 75.04 94  A 1 
ATOM 743  C CA  . ASP A 1 94  ? 3.774   22.445  8.829   1.00 75.08 94  A 1 
ATOM 744  C C   . ASP A 1 94  ? 4.695   21.955  7.701   1.00 74.26 94  A 1 
ATOM 745  O O   . ASP A 1 94  ? 4.927   22.672  6.727   1.00 71.71 94  A 1 
ATOM 746  C CB  . ASP A 1 94  ? 4.590   23.086  9.967   1.00 74.86 94  A 1 
ATOM 747  C CG  . ASP A 1 94  ? 3.743   23.873  10.985  1.00 70.16 94  A 1 
ATOM 748  O OD1 . ASP A 1 94  ? 2.654   24.365  10.596  1.00 65.61 94  A 1 
ATOM 749  O OD2 . ASP A 1 94  ? 4.225   24.069  12.122  1.00 65.30 94  A 1 
ATOM 750  N N   . TRP A 1 95  ? 5.169   20.704  7.786   1.00 73.59 95  A 1 
ATOM 751  C CA  . TRP A 1 95  ? 5.931   20.059  6.712   1.00 71.30 95  A 1 
ATOM 752  C C   . TRP A 1 95  ? 5.091   19.824  5.454   1.00 69.95 95  A 1 
ATOM 753  O O   . TRP A 1 95  ? 5.591   19.889  4.333   1.00 64.16 95  A 1 
ATOM 754  C CB  . TRP A 1 95  ? 6.505   18.738  7.232   1.00 67.85 95  A 1 
ATOM 755  C CG  . TRP A 1 95  ? 7.478   18.078  6.310   1.00 63.86 95  A 1 
ATOM 756  C CD1 . TRP A 1 95  ? 7.212   17.044  5.487   1.00 55.97 95  A 1 
ATOM 757  C CD2 . TRP A 1 95  ? 8.882   18.416  6.089   1.00 58.13 95  A 1 
ATOM 758  N NE1 . TRP A 1 95  ? 8.356   16.710  4.775   1.00 53.39 95  A 1 
ATOM 759  C CE2 . TRP A 1 95  ? 9.411   17.526  5.106   1.00 55.15 95  A 1 
ATOM 760  C CE3 . TRP A 1 95  ? 9.760   19.394  6.616   1.00 52.65 95  A 1 
ATOM 761  C CZ2 . TRP A 1 95  ? 10.751  17.599  4.670   1.00 52.73 95  A 1 
ATOM 762  C CZ3 . TRP A 1 95  ? 11.095  19.476  6.185   1.00 50.88 95  A 1 
ATOM 763  C CH2 . TRP A 1 95  ? 11.595  18.586  5.218   1.00 50.40 95  A 1 
ATOM 764  N N   . GLY A 1 96  ? 3.798   19.559  5.623   1.00 69.44 96  A 1 
ATOM 765  C CA  . GLY A 1 96  ? 2.841   19.440  4.520   1.00 68.36 96  A 1 
ATOM 766  C C   . GLY A 1 96  ? 2.929   18.150  3.696   1.00 70.22 96  A 1 
ATOM 767  O O   . GLY A 1 96  ? 2.088   17.944  2.812   1.00 66.53 96  A 1 
ATOM 768  N N   . GLU A 1 97  ? 3.906   17.282  3.975   1.00 68.47 97  A 1 
ATOM 769  C CA  . GLU A 1 97  ? 4.059   15.998  3.292   1.00 71.36 97  A 1 
ATOM 770  C C   . GLU A 1 97  ? 2.935   15.033  3.690   1.00 73.56 97  A 1 
ATOM 771  O O   . GLU A 1 97  ? 2.583   14.880  4.858   1.00 72.73 97  A 1 
ATOM 772  C CB  . GLU A 1 97  ? 5.449   15.403  3.546   1.00 68.55 97  A 1 
ATOM 773  C CG  . GLU A 1 97  ? 5.690   14.141  2.702   1.00 61.76 97  A 1 
ATOM 774  C CD  . GLU A 1 97  ? 7.142   13.648  2.799   1.00 59.26 97  A 1 
ATOM 775  O OE1 . GLU A 1 97  ? 7.728   13.366  1.729   1.00 56.34 97  A 1 
ATOM 776  O OE2 . GLU A 1 97  ? 7.650   13.545  3.926   1.00 55.94 97  A 1 
ATOM 777  N N   . ARG A 1 98  ? 2.353   14.391  2.681   1.00 73.24 98  A 1 
ATOM 778  C CA  . ARG A 1 98  ? 1.242   13.442  2.821   1.00 73.58 98  A 1 
ATOM 779  C C   . ARG A 1 98  ? 1.585   12.187  2.041   1.00 75.63 98  A 1 
ATOM 780  O O   . ARG A 1 98  ? 1.714   12.257  0.818   1.00 74.27 98  A 1 
ATOM 781  C CB  . ARG A 1 98  ? -0.060  14.052  2.294   1.00 70.08 98  A 1 
ATOM 782  C CG  . ARG A 1 98  ? -0.488  15.289  3.083   1.00 62.35 98  A 1 
ATOM 783  C CD  . ARG A 1 98  ? -1.728  15.907  2.437   1.00 58.01 98  A 1 
ATOM 784  N NE  . ARG A 1 98  ? -2.051  17.191  3.065   1.00 53.60 98  A 1 
ATOM 785  C CZ  . ARG A 1 98  ? -2.991  18.036  2.687   1.00 46.94 98  A 1 
ATOM 786  N NH1 . ARG A 1 98  ? -3.785  17.779  1.684   1.00 43.76 98  A 1 
ATOM 787  N NH2 . ARG A 1 98  ? -3.136  19.165  3.321   1.00 41.30 98  A 1 
ATOM 788  N N   . ILE A 1 99  ? 1.668   11.064  2.733   1.00 77.99 99  A 1 
ATOM 789  C CA  . ILE A 1 99  ? 1.984   9.779   2.113   1.00 78.44 99  A 1 
ATOM 790  C C   . ILE A 1 99  ? 0.787   8.830   2.195   1.00 79.50 99  A 1 
ATOM 791  O O   . ILE A 1 99  ? 0.136   8.749   3.242   1.00 79.29 99  A 1 
ATOM 792  C CB  . ILE A 1 99  ? 3.277   9.169   2.690   1.00 76.45 99  A 1 
ATOM 793  C CG1 . ILE A 1 99  ? 3.175   8.886   4.203   1.00 70.94 99  A 1 
ATOM 794  C CG2 . ILE A 1 99  ? 4.463   10.097  2.363   1.00 67.98 99  A 1 
ATOM 795  C CD1 . ILE A 1 99  ? 4.320   8.015   4.713   1.00 64.60 99  A 1 
ATOM 796  N N   . PRO A 1 100 ? 0.459   8.116   1.110   1.00 79.41 100 A 1 
ATOM 797  C CA  . PRO A 1 100 ? -0.514  7.037   1.164   1.00 78.49 100 A 1 
ATOM 798  C C   . PRO A 1 100 ? 0.112   5.811   1.839   1.00 79.81 100 A 1 
ATOM 799  O O   . PRO A 1 100 ? 1.201   5.385   1.467   1.00 79.21 100 A 1 
ATOM 800  C CB  . PRO A 1 100 ? -0.894  6.774   -0.292  1.00 75.93 100 A 1 
ATOM 801  C CG  . PRO A 1 100 ? 0.380   7.130   -1.060  1.00 73.27 100 A 1 
ATOM 802  C CD  . PRO A 1 100 ? 1.011   8.243   -0.230  1.00 74.93 100 A 1 
ATOM 803  N N   . LEU A 1 101 ? -0.585  5.217   2.806   1.00 81.53 101 A 1 
ATOM 804  C CA  . LEU A 1 101 ? -0.209  3.948   3.421   1.00 82.72 101 A 1 
ATOM 805  C C   . LEU A 1 101 ? -1.363  2.952   3.348   1.00 82.50 101 A 1 
ATOM 806  O O   . LEU A 1 101 ? -2.533  3.295   3.515   1.00 81.77 101 A 1 
ATOM 807  C CB  . LEU A 1 101 ? 0.268   4.137   4.871   1.00 83.00 101 A 1 
ATOM 808  C CG  . LEU A 1 101 ? 1.551   4.969   5.053   1.00 83.25 101 A 1 
ATOM 809  C CD1 . LEU A 1 101 ? 1.930   4.971   6.534   1.00 81.21 101 A 1 
ATOM 810  C CD2 . LEU A 1 101 ? 2.753   4.407   4.294   1.00 81.77 101 A 1 
ATOM 811  N N   . THR A 1 102 ? -1.006  1.691   3.113   1.00 82.55 102 A 1 
ATOM 812  C CA  . THR A 1 102 ? -1.967  0.595   3.073   1.00 82.19 102 A 1 
ATOM 813  C C   . THR A 1 102 ? -2.518  0.300   4.464   1.00 84.56 102 A 1 
ATOM 814  O O   . THR A 1 102 ? -1.766  0.200   5.427   1.00 84.33 102 A 1 
ATOM 815  C CB  . THR A 1 102 ? -1.304  -0.660  2.507   1.00 78.86 102 A 1 
ATOM 816  O OG1 . THR A 1 102 ? -0.893  -0.424  1.177   1.00 71.30 102 A 1 
ATOM 817  C CG2 . THR A 1 102 ? -2.248  -1.856  2.498   1.00 67.65 102 A 1 
ATOM 818  N N   . ILE A 1 103 ? -3.828  0.075   4.543   1.00 85.32 103 A 1 
ATOM 819  C CA  . ILE A 1 103 ? -4.460  -0.530  5.717   1.00 87.38 103 A 1 
ATOM 820  C C   . ILE A 1 103 ? -4.341  -2.052  5.560   1.00 87.79 103 A 1 
ATOM 821  O O   . ILE A 1 103 ? -5.133  -2.671  4.841   1.00 87.27 103 A 1 
ATOM 822  C CB  . ILE A 1 103 ? -5.925  -0.069  5.875   1.00 87.94 103 A 1 
ATOM 823  C CG1 . ILE A 1 103 ? -6.067  1.472   5.827   1.00 87.11 103 A 1 
ATOM 824  C CG2 . ILE A 1 103 ? -6.476  -0.624  7.202   1.00 86.36 103 A 1 
ATOM 825  C CD1 . ILE A 1 103 ? -7.523  1.954   5.732   1.00 84.56 103 A 1 
ATOM 826  N N   . ALA A 1 104 ? -3.321  -2.635  6.198   1.00 89.36 104 A 1 
ATOM 827  C CA  . ALA A 1 104 ? -3.023  -4.060  6.112   1.00 89.78 104 A 1 
ATOM 828  C C   . ALA A 1 104 ? -4.049  -4.911  6.866   1.00 90.38 104 A 1 
ATOM 829  O O   . ALA A 1 104 ? -4.424  -5.977  6.394   1.00 89.12 104 A 1 
ATOM 830  C CB  . ALA A 1 104 ? -1.609  -4.292  6.646   1.00 88.79 104 A 1 
ATOM 831  N N   . ASP A 1 105 ? -4.539  -4.413  7.994   1.00 91.73 105 A 1 
ATOM 832  C CA  . ASP A 1 105 ? -5.616  -5.049  8.748   1.00 92.21 105 A 1 
ATOM 833  C C   . ASP A 1 105 ? -6.455  -4.002  9.490   1.00 92.71 105 A 1 
ATOM 834  O O   . ASP A 1 105 ? -6.034  -2.854  9.665   1.00 92.01 105 A 1 
ATOM 835  C CB  . ASP A 1 105 ? -5.040  -6.101  9.707   1.00 91.34 105 A 1 
ATOM 836  C CG  . ASP A 1 105 ? -6.082  -7.134  10.152  1.00 89.49 105 A 1 
ATOM 837  O OD1 . ASP A 1 105 ? -7.151  -7.219  9.499   1.00 85.46 105 A 1 
ATOM 838  O OD2 . ASP A 1 105 ? -5.783  -7.852  11.128  1.00 84.38 105 A 1 
ATOM 839  N N   . ALA A 1 106 ? -7.675  -4.377  9.893   1.00 93.24 106 A 1 
ATOM 840  C CA  . ALA A 1 106 ? -8.550  -3.535  10.690  1.00 93.66 106 A 1 
ATOM 841  C C   . ALA A 1 106 ? -9.405  -4.392  11.621  1.00 94.09 106 A 1 
ATOM 842  O O   . ALA A 1 106 ? -10.147 -5.258  11.156  1.00 93.34 106 A 1 
ATOM 843  C CB  . ALA A 1 106 ? -9.423  -2.676  9.765   1.00 92.83 106 A 1 
ATOM 844  N N   . ASP A 1 107 ? -9.360  -4.087  12.908  1.00 95.00 107 A 1 
ATOM 845  C CA  . ASP A 1 107 ? -10.243 -4.658  13.916  1.00 95.28 107 A 1 
ATOM 846  C C   . ASP A 1 107 ? -11.348 -3.650  14.235  1.00 95.35 107 A 1 
ATOM 847  O O   . ASP A 1 107 ? -11.136 -2.607  14.859  1.00 94.92 107 A 1 
ATOM 848  C CB  . ASP A 1 107 ? -9.435  -5.080  15.145  1.00 95.26 107 A 1 
ATOM 849  C CG  . ASP A 1 107 ? -10.288 -5.828  16.175  1.00 94.87 107 A 1 
ATOM 850  O OD1 . ASP A 1 107 ? -11.516 -5.573  16.236  1.00 92.40 107 A 1 
ATOM 851  O OD2 . ASP A 1 107 ? -9.700  -6.636  16.920  1.00 91.77 107 A 1 
ATOM 852  N N   . ARG A 1 108 ? -12.548 -3.966  13.754  1.00 94.55 108 A 1 
ATOM 853  C CA  . ARG A 1 108 ? -13.732 -3.124  13.935  1.00 94.28 108 A 1 
ATOM 854  C C   . ARG A 1 108 ? -14.202 -3.078  15.386  1.00 95.15 108 A 1 
ATOM 855  O O   . ARG A 1 108 ? -14.738 -2.052  15.806  1.00 94.00 108 A 1 
ATOM 856  C CB  . ARG A 1 108 ? -14.832 -3.628  12.995  1.00 92.45 108 A 1 
ATOM 857  C CG  . ARG A 1 108 ? -16.083 -2.752  13.067  1.00 83.48 108 A 1 
ATOM 858  C CD  . ARG A 1 108 ? -17.111 -3.220  12.050  1.00 80.95 108 A 1 
ATOM 859  N NE  . ARG A 1 108 ? -18.304 -2.357  12.095  1.00 72.74 108 A 1 
ATOM 860  C CZ  . ARG A 1 108 ? -19.334 -2.412  11.278  1.00 65.55 108 A 1 
ATOM 861  N NH1 . ARG A 1 108 ? -19.399 -3.301  10.323  1.00 60.68 108 A 1 
ATOM 862  N NH2 . ARG A 1 108 ? -20.319 -1.571  11.409  1.00 57.62 108 A 1 
ATOM 863  N N   . GLU A 1 109 ? -14.054 -4.174  16.129  1.00 93.61 109 A 1 
ATOM 864  C CA  . GLU A 1 109 ? -14.509 -4.277  17.517  1.00 93.64 109 A 1 
ATOM 865  C C   . GLU A 1 109 ? -13.555 -3.530  18.450  1.00 93.93 109 A 1 
ATOM 866  O O   . GLU A 1 109 ? -14.000 -2.742  19.284  1.00 92.62 109 A 1 
ATOM 867  C CB  . GLU A 1 109 ? -14.634 -5.750  17.944  1.00 94.02 109 A 1 
ATOM 868  C CG  . GLU A 1 109 ? -15.704 -6.505  17.145  1.00 87.98 109 A 1 
ATOM 869  C CD  . GLU A 1 109 ? -15.993 -7.924  17.672  1.00 79.99 109 A 1 
ATOM 870  O OE1 . GLU A 1 109 ? -16.959 -8.525  17.148  1.00 70.64 109 A 1 
ATOM 871  O OE2 . GLU A 1 109 ? -15.310 -8.386  18.611  1.00 71.24 109 A 1 
ATOM 872  N N   . ALA A 1 110 ? -12.250 -3.702  18.247  1.00 94.80 110 A 1 
ATOM 873  C CA  . ALA A 1 110 ? -11.220 -2.965  18.976  1.00 94.05 110 A 1 
ATOM 874  C C   . ALA A 1 110 ? -11.079 -1.502  18.514  1.00 93.52 110 A 1 
ATOM 875  O O   . ALA A 1 110 ? -10.485 -0.686  19.221  1.00 91.76 110 A 1 
ATOM 876  C CB  . ALA A 1 110 ? -9.901  -3.730  18.838  1.00 94.03 110 A 1 
ATOM 877  N N   . GLY A 1 111 ? -11.612 -1.148  17.340  1.00 94.32 111 A 1 
ATOM 878  C CA  . GLY A 1 111 ? -11.483 0.191   16.768  1.00 93.15 111 A 1 
ATOM 879  C C   . GLY A 1 111 ? -10.058 0.518   16.325  1.00 93.18 111 A 1 
ATOM 880  O O   . GLY A 1 111 ? -9.626  1.665   16.433  1.00 91.79 111 A 1 
ATOM 881  N N   . THR A 1 112 ? -9.321  -0.474  15.830  1.00 95.32 112 A 1 
ATOM 882  C CA  . THR A 1 112 ? -7.910  -0.333  15.451  1.00 95.72 112 A 1 
ATOM 883  C C   . THR A 1 112 ? -7.672  -0.612  13.975  1.00 95.40 112 A 1 
ATOM 884  O O   . THR A 1 112 ? -8.395  -1.361  13.325  1.00 94.83 112 A 1 
ATOM 885  C CB  . THR A 1 112 ? -6.980  -1.201  16.308  1.00 95.86 112 A 1 
ATOM 886  O OG1 . THR A 1 112 ? -7.216  -2.568  16.085  1.00 94.29 112 A 1 
ATOM 887  C CG2 . THR A 1 112 ? -7.125  -0.942  17.801  1.00 93.30 112 A 1 
ATOM 888  N N   . ILE A 1 113 ? -6.620  -0.002  13.437  1.00 95.78 113 A 1 
ATOM 889  C CA  . ILE A 1 113 ? -6.095  -0.292  12.102  1.00 95.65 113 A 1 
ATOM 890  C C   . ILE A 1 113 ? -4.623  -0.669  12.197  1.00 96.00 113 A 1 
ATOM 891  O O   . ILE A 1 113 ? -3.882  -0.108  13.005  1.00 95.67 113 A 1 
ATOM 892  C CB  . ILE A 1 113 ? -6.311  0.874   11.113  1.00 94.81 113 A 1 
ATOM 893  C CG1 . ILE A 1 113 ? -5.607  2.169   11.578  1.00 92.28 113 A 1 
ATOM 894  C CG2 . ILE A 1 113 ? -7.813  1.088   10.881  1.00 90.59 113 A 1 
ATOM 895  C CD1 . ILE A 1 113 ? -5.656  3.304   10.558  1.00 89.66 113 A 1 
ATOM 896  N N   . THR A 1 114 ? -4.182  -1.578  11.334  1.00 95.15 114 A 1 
ATOM 897  C CA  . THR A 1 114 ? -2.782  -1.975  11.212  1.00 94.43 114 A 1 
ATOM 898  C C   . THR A 1 114 ? -2.222  -1.482  9.888   1.00 93.56 114 A 1 
ATOM 899  O O   . THR A 1 114 ? -2.754  -1.770  8.813   1.00 92.24 114 A 1 
ATOM 900  C CB  . THR A 1 114 ? -2.611  -3.488  11.388  1.00 94.06 114 A 1 
ATOM 901  O OG1 . THR A 1 114 ? -3.067  -3.844  12.671  1.00 90.67 114 A 1 
ATOM 902  C CG2 . THR A 1 114 ? -1.151  -3.920  11.304  1.00 90.10 114 A 1 
ATOM 903  N N   . LEU A 1 115 ? -1.140  -0.715  9.970   1.00 93.47 115 A 1 
ATOM 904  C CA  . LEU A 1 115 ? -0.376  -0.216  8.836   1.00 92.59 115 A 1 
ATOM 905  C C   . LEU A 1 115 ? 0.883   -1.055  8.670   1.00 92.72 115 A 1 
ATOM 906  O O   . LEU A 1 115 ? 1.526   -1.404  9.655   1.00 91.79 115 A 1 
ATOM 907  C CB  . LEU A 1 115 ? -0.016  1.264   9.042   1.00 91.42 115 A 1 
ATOM 908  C CG  . LEU A 1 115 ? -1.202  2.181   9.377   1.00 89.45 115 A 1 
ATOM 909  C CD1 . LEU A 1 115 ? -0.712  3.628   9.440   1.00 86.93 115 A 1 
ATOM 910  C CD2 . LEU A 1 115 ? -2.321  2.084   8.339   1.00 86.69 115 A 1 
ATOM 911  N N   . VAL A 1 116 ? 1.271   -1.310  7.421   1.00 90.20 116 A 1 
ATOM 912  C CA  . VAL A 1 116 ? 2.595   -1.843  7.092   1.00 89.13 116 A 1 
ATOM 913  C C   . VAL A 1 116 ? 3.254   -0.892  6.114   1.00 87.98 116 A 1 
ATOM 914  O O   . VAL A 1 116 ? 2.662   -0.542  5.093   1.00 86.84 116 A 1 
ATOM 915  C CB  . VAL A 1 116 ? 2.534   -3.278  6.557   1.00 89.06 116 A 1 
ATOM 916  C CG1 . VAL A 1 116 ? 3.913   -3.787  6.124   1.00 86.65 116 A 1 
ATOM 917  C CG2 . VAL A 1 116 ? 2.024   -4.214  7.654   1.00 86.52 116 A 1 
ATOM 918  N N   . PHE A 1 117 ? 4.472   -0.468  6.435   1.00 88.25 117 A 1 
ATOM 919  C CA  . PHE A 1 117 ? 5.218   0.481   5.619   1.00 88.26 117 A 1 
ATOM 920  C C   . PHE A 1 117 ? 6.709   0.164   5.623   1.00 87.51 117 A 1 
ATOM 921  O O   . PHE A 1 117 ? 7.235   -0.456  6.546   1.00 86.91 117 A 1 
ATOM 922  C CB  . PHE A 1 117 ? 4.936   1.916   6.089   1.00 88.89 117 A 1 
ATOM 923  C CG  . PHE A 1 117 ? 5.382   2.224   7.504   1.00 89.91 117 A 1 
ATOM 924  C CD1 . PHE A 1 117 ? 4.539   1.927   8.594   1.00 89.07 117 A 1 
ATOM 925  C CD2 . PHE A 1 117 ? 6.642   2.800   7.737   1.00 89.60 117 A 1 
ATOM 926  C CE1 . PHE A 1 117 ? 4.957   2.200   9.904   1.00 89.14 117 A 1 
ATOM 927  C CE2 . PHE A 1 117 ? 7.062   3.073   9.050   1.00 89.57 117 A 1 
ATOM 928  C CZ  . PHE A 1 117 ? 6.220   2.771   10.136  1.00 89.97 117 A 1 
ATOM 929  N N   . GLN A 1 118 ? 7.385   0.615   4.566   1.00 85.14 118 A 1 
ATOM 930  C CA  . GLN A 1 118 ? 8.833   0.572   4.437   1.00 84.04 118 A 1 
ATOM 931  C C   . GLN A 1 118 ? 9.392   1.979   4.649   1.00 84.24 118 A 1 
ATOM 932  O O   . GLN A 1 118 ? 8.817   2.954   4.166   1.00 83.56 118 A 1 
ATOM 933  C CB  . GLN A 1 118 ? 9.195   -0.010  3.063   1.00 82.27 118 A 1 
ATOM 934  C CG  . GLN A 1 118 ? 10.710  -0.196  2.901   1.00 76.20 118 A 1 
ATOM 935  C CD  . GLN A 1 118 ? 11.112  -0.861  1.588   1.00 75.38 118 A 1 
ATOM 936  O OE1 . GLN A 1 118 ? 10.315  -1.300  0.770   1.00 69.78 118 A 1 
ATOM 937  N NE2 . GLN A 1 118 ? 12.400  -0.971  1.338   1.00 66.81 118 A 1 
ATOM 938  N N   . THR A 1 119 ? 10.525  2.088   5.341   1.00 85.18 119 A 1 
ATOM 939  C CA  . THR A 1 119 ? 11.286  3.334   5.466   1.00 84.12 119 A 1 
ATOM 940  C C   . THR A 1 119 ? 12.010  3.627   4.155   1.00 81.07 119 A 1 
ATOM 941  O O   . THR A 1 119 ? 12.952  2.941   3.771   1.00 77.28 119 A 1 
ATOM 942  C CB  . THR A 1 119 ? 12.250  3.279   6.658   1.00 84.53 119 A 1 
ATOM 943  O OG1 . THR A 1 119 ? 12.904  2.039   6.710   1.00 81.53 119 A 1 
ATOM 944  C CG2 . THR A 1 119 ? 11.486  3.403   7.972   1.00 80.64 119 A 1 
ATOM 945  N N   . VAL A 1 120 ? 11.529  4.638   3.427   1.00 79.53 120 A 1 
ATOM 946  C CA  . VAL A 1 120 ? 12.067  5.052   2.125   1.00 77.37 120 A 1 
ATOM 947  C C   . VAL A 1 120 ? 12.456  6.528   2.159   1.00 77.21 120 A 1 
ATOM 948  O O   . VAL A 1 120 ? 13.597  6.867   1.866   1.00 73.55 120 A 1 
ATOM 949  C CB  . VAL A 1 120 ? 11.065  4.772   0.984   1.00 74.42 120 A 1 
ATOM 950  C CG1 . VAL A 1 120 ? 11.650  5.142   -0.382  1.00 68.06 120 A 1 
ATOM 951  C CG2 . VAL A 1 120 ? 10.666  3.295   0.915   1.00 67.24 120 A 1 
ATOM 952  N N   . GLY A 1 121 ? 11.536  7.405   2.548   1.00 76.08 121 A 1 
ATOM 953  C CA  . GLY A 1 121 ? 11.748  8.843   2.650   1.00 76.05 121 A 1 
ATOM 954  C C   . GLY A 1 121 ? 11.558  9.389   4.068   1.00 78.67 121 A 1 
ATOM 955  O O   . GLY A 1 121 ? 11.512  8.654   5.057   1.00 77.98 121 A 1 
ATOM 956  N N   . ALA A 1 122 ? 11.472  10.720  4.178   1.00 77.27 122 A 1 
ATOM 957  C CA  . ALA A 1 122 ? 11.488  11.416  5.460   1.00 78.46 122 A 1 
ATOM 958  C C   . ALA A 1 122 ? 10.293  11.056  6.359   1.00 80.93 122 A 1 
ATOM 959  O O   . ALA A 1 122 ? 10.472  10.795  7.552   1.00 81.08 122 A 1 
ATOM 960  C CB  . ALA A 1 122 ? 11.554  12.922  5.182   1.00 76.13 122 A 1 
ATOM 961  N N   . THR A 1 123 ? 9.078   11.012  5.811   1.00 80.58 123 A 1 
ATOM 962  C CA  . THR A 1 123 ? 7.864   10.728  6.588   1.00 82.08 123 A 1 
ATOM 963  C C   . THR A 1 123 ? 7.848   9.301   7.126   1.00 84.79 123 A 1 
ATOM 964  O O   . THR A 1 123 ? 7.543   9.109   8.306   1.00 85.13 123 A 1 
ATOM 965  C CB  . THR A 1 123 ? 6.604   11.042  5.772   1.00 80.03 123 A 1 
ATOM 966  O OG1 . THR A 1 123 ? 6.489   12.438  5.667   1.00 75.83 123 A 1 
ATOM 967  C CG2 . THR A 1 123 ? 5.309   10.592  6.444   1.00 74.17 123 A 1 
ATOM 968  N N   . THR A 1 124 ? 8.231   8.301   6.340   1.00 83.79 124 A 1 
ATOM 969  C CA  . THR A 1 124 ? 8.264   6.902   6.788   1.00 84.86 124 A 1 
ATOM 970  C C   . THR A 1 124 ? 9.343   6.650   7.840   1.00 87.10 124 A 1 
ATOM 971  O O   . THR A 1 124 ? 9.075   5.946   8.813   1.00 87.37 124 A 1 
ATOM 972  C CB  . THR A 1 124 ? 8.415   5.922   5.617   1.00 83.30 124 A 1 
ATOM 973  O OG1 . THR A 1 124 ? 9.431   6.351   4.739   1.00 81.03 124 A 1 
ATOM 974  C CG2 . THR A 1 124 ? 7.123   5.794   4.831   1.00 80.28 124 A 1 
ATOM 975  N N   . HIS A 1 125 ? 10.520  7.302   7.761   1.00 86.41 125 A 1 
ATOM 976  C CA  . HIS A 1 125 ? 11.536  7.235   8.824   1.00 87.44 125 A 1 
ATOM 977  C C   . HIS A 1 125 ? 11.061  7.877   10.128  1.00 89.17 125 A 1 
ATOM 978  O O   . HIS A 1 125 ? 11.206  7.294   11.204  1.00 89.41 125 A 1 
ATOM 979  C CB  . HIS A 1 125 ? 12.836  7.905   8.369   1.00 86.67 125 A 1 
ATOM 980  C CG  . HIS A 1 125 ? 13.615  7.048   7.418   1.00 84.24 125 A 1 
ATOM 981  N ND1 . HIS A 1 125 ? 13.440  6.993   6.059   1.00 75.96 125 A 1 
ATOM 982  C CD2 . HIS A 1 125 ? 14.603  6.165   7.754   1.00 75.62 125 A 1 
ATOM 983  C CE1 . HIS A 1 125 ? 14.295  6.084   5.580   1.00 76.94 125 A 1 
ATOM 984  N NE2 . HIS A 1 125 ? 15.025  5.563   6.573   1.00 77.81 125 A 1 
ATOM 985  N N   . ARG A 1 126 ? 10.449  9.069   10.056  1.00 89.34 126 A 1 
ATOM 986  C CA  . ARG A 1 126 ? 9.877   9.727   11.241  1.00 90.06 126 A 1 
ATOM 987  C C   . ARG A 1 126 ? 8.722   8.926   11.846  1.00 92.02 126 A 1 
ATOM 988  O O   . ARG A 1 126 ? 8.555   8.940   13.060  1.00 91.96 126 A 1 
ATOM 989  C CB  . ARG A 1 126 ? 9.400   11.138  10.878  1.00 89.18 126 A 1 
ATOM 990  C CG  . ARG A 1 126 ? 10.547  12.118  10.597  1.00 85.35 126 A 1 
ATOM 991  C CD  . ARG A 1 126 ? 9.946   13.449  10.131  1.00 80.88 126 A 1 
ATOM 992  N NE  . ARG A 1 126 ? 10.972  14.422  9.721   1.00 73.09 126 A 1 
ATOM 993  C CZ  . ARG A 1 126 ? 10.758  15.701  9.450   1.00 65.12 126 A 1 
ATOM 994  N NH1 . ARG A 1 126 ? 9.581   16.253  9.558   1.00 59.30 126 A 1 
ATOM 995  N NH2 . ARG A 1 126 ? 11.737  16.462  9.052   1.00 56.78 126 A 1 
ATOM 996  N N   . LEU A 1 127 ? 7.937   8.234   11.028  1.00 90.75 127 A 1 
ATOM 997  C CA  . LEU A 1 127 ? 6.883   7.337   11.496  1.00 91.83 127 A 1 
ATOM 998  C C   . LEU A 1 127 ? 7.477   6.125   12.223  1.00 92.95 127 A 1 
ATOM 999  O O   . LEU A 1 127 ? 7.031   5.808   13.323  1.00 92.99 127 A 1 
ATOM 1000 C CB  . LEU A 1 127 ? 5.989   6.928   10.313  1.00 91.61 127 A 1 
ATOM 1001 C CG  . LEU A 1 127 ? 4.769   6.073   10.705  1.00 89.64 127 A 1 
ATOM 1002 C CD1 . LEU A 1 127 ? 3.827   6.800   11.666  1.00 88.34 127 A 1 
ATOM 1003 C CD2 . LEU A 1 127 ? 3.976   5.709   9.449   1.00 88.43 127 A 1 
ATOM 1004 N N   . ALA A 1 128 ? 8.519   5.504   11.672  1.00 92.63 128 A 1 
ATOM 1005 C CA  . ALA A 1 128 ? 9.217   4.378   12.291  1.00 93.15 128 A 1 
ATOM 1006 C C   . ALA A 1 128 ? 9.918   4.750   13.608  1.00 94.46 128 A 1 
ATOM 1007 O O   . ALA A 1 128 ? 10.075  3.895   14.478  1.00 94.68 128 A 1 
ATOM 1008 C CB  . ALA A 1 128 ? 10.222  3.817   11.283  1.00 92.37 128 A 1 
ATOM 1009 N N   . ALA A 1 129 ? 10.313  6.017   13.784  1.00 93.74 129 A 1 
ATOM 1010 C CA  . ALA A 1 129 ? 10.912  6.514   15.024  1.00 93.90 129 A 1 
ATOM 1011 C C   . ALA A 1 129 ? 9.899   6.691   16.174  1.00 94.85 129 A 1 
ATOM 1012 O O   . ALA A 1 129 ? 10.311  6.768   17.327  1.00 94.31 129 A 1 
ATOM 1013 C CB  . ALA A 1 129 ? 11.636  7.831   14.716  1.00 93.09 129 A 1 
ATOM 1014 N N   . LYS A 1 130 ? 8.587   6.751   15.891  1.00 94.50 130 A 1 
ATOM 1015 C CA  . LYS A 1 130 ? 7.548   6.834   16.924  1.00 95.67 130 A 1 
ATOM 1016 C C   . LYS A 1 130 ? 7.394   5.505   17.661  1.00 97.11 130 A 1 
ATOM 1017 O O   . LYS A 1 130 ? 7.524   4.440   17.069  1.00 97.17 130 A 1 
ATOM 1018 C CB  . LYS A 1 130 ? 6.206   7.278   16.322  1.00 94.94 130 A 1 
ATOM 1019 C CG  . LYS A 1 130 ? 6.240   8.737   15.860  1.00 93.08 130 A 1 
ATOM 1020 C CD  . LYS A 1 130 ? 4.874   9.135   15.275  1.00 90.23 130 A 1 
ATOM 1021 C CE  . LYS A 1 130 ? 4.806   10.628  14.945  1.00 86.92 130 A 1 
ATOM 1022 N NZ  . LYS A 1 130 ? 4.723   11.451  16.174  1.00 81.97 130 A 1 
ATOM 1023 N N   . GLU A 1 131 ? 7.041   5.575   18.945  1.00 96.59 131 A 1 
ATOM 1024 C CA  . GLU A 1 131 ? 6.860   4.415   19.818  1.00 96.94 131 A 1 
ATOM 1025 C C   . GLU A 1 131 ? 5.398   4.234   20.265  1.00 97.39 131 A 1 
ATOM 1026 O O   . GLU A 1 131 ? 4.594   5.171   20.172  1.00 96.88 131 A 1 
ATOM 1027 C CB  . GLU A 1 131 ? 7.811   4.520   21.020  1.00 96.49 131 A 1 
ATOM 1028 C CG  . GLU A 1 131 ? 9.312   4.405   20.664  1.00 94.46 131 A 1 
ATOM 1029 C CD  . GLU A 1 131 ? 9.680   3.082   19.960  1.00 93.23 131 A 1 
ATOM 1030 O OE1 . GLU A 1 131 ? 10.692  3.047   19.236  1.00 84.15 131 A 1 
ATOM 1031 O OE2 . GLU A 1 131 ? 8.911   2.096   20.023  1.00 86.23 131 A 1 
ATOM 1032 N N   . PRO A 1 132 ? 5.012   3.034   20.761  1.00 97.55 132 A 1 
ATOM 1033 C CA  . PRO A 1 132 ? 3.716   2.835   21.397  1.00 97.57 132 A 1 
ATOM 1034 C C   . PRO A 1 132 ? 3.469   3.858   22.515  1.00 97.11 132 A 1 
ATOM 1035 O O   . PRO A 1 132 ? 4.290   4.042   23.405  1.00 96.07 132 A 1 
ATOM 1036 C CB  . PRO A 1 132 ? 3.727   1.397   21.919  1.00 97.48 132 A 1 
ATOM 1037 C CG  . PRO A 1 132 ? 4.703   0.699   20.973  1.00 96.82 132 A 1 
ATOM 1038 C CD  . PRO A 1 132 ? 5.749   1.781   20.710  1.00 97.84 132 A 1 
ATOM 1039 N N   . GLY A 1 133 ? 2.306   4.511   22.467  1.00 96.83 133 A 1 
ATOM 1040 C CA  . GLY A 1 133 ? 1.950   5.640   23.328  1.00 95.50 133 A 1 
ATOM 1041 C C   . GLY A 1 133 ? 2.023   7.005   22.642  1.00 94.60 133 A 1 
ATOM 1042 O O   . GLY A 1 133 ? 1.269   7.900   23.043  1.00 92.44 133 A 1 
ATOM 1043 N N   . ASP A 1 134 ? 2.831   7.146   21.580  1.00 95.81 134 A 1 
ATOM 1044 C CA  . ASP A 1 134 ? 2.859   8.334   20.726  1.00 95.12 134 A 1 
ATOM 1045 C C   . ASP A 1 134 ? 1.603   8.429   19.843  1.00 94.77 134 A 1 
ATOM 1046 O O   . ASP A 1 134 ? 0.759   7.536   19.803  1.00 93.70 134 A 1 
ATOM 1047 C CB  . ASP A 1 134 ? 4.113   8.343   19.837  1.00 94.73 134 A 1 
ATOM 1048 C CG  . ASP A 1 134 ? 5.429   8.523   20.588  1.00 94.20 134 A 1 
ATOM 1049 O OD1 . ASP A 1 134 ? 5.396   9.135   21.675  1.00 91.03 134 A 1 
ATOM 1050 O OD2 . ASP A 1 134 ? 6.462   8.136   19.992  1.00 90.95 134 A 1 
ATOM 1051 N N   . TYR A 1 135 ? 1.503   9.523   19.079  1.00 93.73 135 A 1 
ATOM 1052 C CA  . TYR A 1 135 ? 0.385   9.796   18.182  1.00 92.86 135 A 1 
ATOM 1053 C C   . TYR A 1 135 ? 0.871   10.105  16.767  1.00 92.74 135 A 1 
ATOM 1054 O O   . TYR A 1 135 ? 1.897   10.759  16.563  1.00 91.47 135 A 1 
ATOM 1055 C CB  . TYR A 1 135 ? -0.477  10.936  18.740  1.00 91.59 135 A 1 
ATOM 1056 C CG  . TYR A 1 135 ? -1.096  10.628  20.092  1.00 86.93 135 A 1 
ATOM 1057 C CD1 . TYR A 1 135 ? -2.402  10.112  20.169  1.00 80.76 135 A 1 
ATOM 1058 C CD2 . TYR A 1 135 ? -0.349  10.820  21.274  1.00 81.36 135 A 1 
ATOM 1059 C CE1 . TYR A 1 135 ? -2.961  9.789   21.418  1.00 75.52 135 A 1 
ATOM 1060 C CE2 . TYR A 1 135 ? -0.904  10.488  22.523  1.00 76.92 135 A 1 
ATOM 1061 C CZ  . TYR A 1 135 ? -2.210  9.973   22.596  1.00 78.07 135 A 1 
ATOM 1062 O OH  . TYR A 1 135 ? -2.749  9.649   23.802  1.00 73.87 135 A 1 
ATOM 1063 N N   . VAL A 1 136 ? 0.090   9.674   15.775  1.00 91.88 136 A 1 
ATOM 1064 C CA  . VAL A 1 136 ? 0.185   10.170  14.400  1.00 91.44 136 A 1 
ATOM 1065 C C   . VAL A 1 136 ? -0.710  11.400  14.296  1.00 90.20 136 A 1 
ATOM 1066 O O   . VAL A 1 136 ? -1.890  11.331  14.635  1.00 87.73 136 A 1 
ATOM 1067 C CB  . VAL A 1 136 ? -0.206  9.091   13.379  1.00 91.18 136 A 1 
ATOM 1068 C CG1 . VAL A 1 136 ? -0.027  9.612   11.947  1.00 88.63 136 A 1 
ATOM 1069 C CG2 . VAL A 1 136 ? 0.665   7.838   13.536  1.00 88.68 136 A 1 
ATOM 1070 N N   . GLU A 1 137 ? -0.154  12.543  13.857  1.00 88.09 137 A 1 
ATOM 1071 C CA  . GLU A 1 137 ? -0.847  13.834  13.916  1.00 86.63 137 A 1 
ATOM 1072 C C   . GLU A 1 137 ? -2.141  13.837  13.097  1.00 86.57 137 A 1 
ATOM 1073 O O   . GLU A 1 137 ? -3.210  14.142  13.628  1.00 83.13 137 A 1 
ATOM 1074 C CB  . GLU A 1 137 ? 0.115   14.935  13.465  1.00 83.73 137 A 1 
ATOM 1075 C CG  . GLU A 1 137 ? -0.467  16.334  13.707  1.00 72.65 137 A 1 
ATOM 1076 C CD  . GLU A 1 137 ? 0.524   17.449  13.322  1.00 66.18 137 A 1 
ATOM 1077 O OE1 . GLU A 1 137 ? 0.041   18.548  13.006  1.00 59.74 137 A 1 
ATOM 1078 O OE2 . GLU A 1 137 ? 1.744   17.184  13.339  1.00 58.50 137 A 1 
ATOM 1079 N N   . ASN A 1 138 ? -2.065  13.425  11.827  1.00 87.74 138 A 1 
ATOM 1080 C CA  . ASN A 1 138 ? -3.228  13.359  10.951  1.00 87.33 138 A 1 
ATOM 1081 C C   . ASN A 1 138 ? -3.250  12.046  10.171  1.00 88.27 138 A 1 
ATOM 1082 O O   . ASN A 1 138 ? -2.275  11.678  9.515   1.00 87.01 138 A 1 
ATOM 1083 C CB  . ASN A 1 138 ? -3.242  14.569  10.008  1.00 84.74 138 A 1 
ATOM 1084 C CG  . ASN A 1 138 ? -3.252  15.906  10.723  1.00 79.49 138 A 1 
ATOM 1085 O OD1 . ASN A 1 138 ? -4.267  16.338  11.235  1.00 72.07 138 A 1 
ATOM 1086 N ND2 . ASN A 1 138 ? -2.141  16.606  10.744  1.00 70.27 138 A 1 
ATOM 1087 N N   . ILE A 1 139 ? -4.410  11.382  10.171  1.00 88.17 139 A 1 
ATOM 1088 C CA  . ILE A 1 139 ? -4.730  10.278  9.267   1.00 88.58 139 A 1 
ATOM 1089 C C   . ILE A 1 139 ? -6.062  10.557  8.566   1.00 87.56 139 A 1 
ATOM 1090 O O   . ILE A 1 139 ? -7.029  11.008  9.183   1.00 85.58 139 A 1 
ATOM 1091 C CB  . ILE A 1 139 ? -4.682  8.900   9.965   1.00 88.15 139 A 1 
ATOM 1092 C CG1 . ILE A 1 139 ? -5.758  8.737   11.056  1.00 81.69 139 A 1 
ATOM 1093 C CG2 . ILE A 1 139 ? -3.275  8.643   10.527  1.00 80.63 139 A 1 
ATOM 1094 C CD1 . ILE A 1 139 ? -5.814  7.324   11.648  1.00 78.45 139 A 1 
ATOM 1095 N N   . LEU A 1 140 ? -6.121  10.332  7.258   1.00 87.20 140 A 1 
ATOM 1096 C CA  . LEU A 1 140 ? -7.307  10.576  6.436   1.00 85.50 140 A 1 
ATOM 1097 C C   . LEU A 1 140 ? -7.675  9.306   5.685   1.00 85.47 140 A 1 
ATOM 1098 O O   . LEU A 1 140 ? -6.926  8.865   4.814   1.00 84.13 140 A 1 
ATOM 1099 C CB  . LEU A 1 140 ? -7.072  11.739  5.458   1.00 83.25 140 A 1 
ATOM 1100 C CG  . LEU A 1 140 ? -6.770  13.110  6.099   1.00 70.64 140 A 1 
ATOM 1101 C CD1 . LEU A 1 140 ? -5.271  13.344  6.292   1.00 65.06 140 A 1 
ATOM 1102 C CD2 . LEU A 1 140 ? -7.288  14.221  5.182   1.00 63.75 140 A 1 
ATOM 1103 N N   . GLY A 1 141 ? -8.834  8.731   5.986   1.00 85.93 141 A 1 
ATOM 1104 C CA  . GLY A 1 141 ? -9.279  7.512   5.318   1.00 86.78 141 A 1 
ATOM 1105 C C   . GLY A 1 141 ? -10.571 6.946   5.892   1.00 88.40 141 A 1 
ATOM 1106 O O   . GLY A 1 141 ? -11.168 7.561   6.777   1.00 86.69 141 A 1 
ATOM 1107 N N   . PRO A 1 142 ? -11.009 5.763   5.398   1.00 86.81 142 A 1 
ATOM 1108 C CA  . PRO A 1 142 ? -10.394 5.012   4.300   1.00 87.26 142 A 1 
ATOM 1109 C C   . PRO A 1 142 ? -10.595 5.706   2.938   1.00 85.76 142 A 1 
ATOM 1110 O O   . PRO A 1 142 ? -11.615 6.348   2.701   1.00 82.32 142 A 1 
ATOM 1111 C CB  . PRO A 1 142 ? -11.054 3.637   4.358   1.00 86.33 142 A 1 
ATOM 1112 C CG  . PRO A 1 142 ? -12.453 3.948   4.899   1.00 84.34 142 A 1 
ATOM 1113 C CD  . PRO A 1 142 ? -12.210 5.098   5.869   1.00 87.38 142 A 1 
ATOM 1114 N N   . LEU A 1 143 ? -9.601  5.589   2.047   1.00 82.63 143 A 1 
ATOM 1115 C CA  . LEU A 1 143 ? -9.586  6.174   0.707   1.00 81.84 143 A 1 
ATOM 1116 C C   . LEU A 1 143 ? -9.478  5.092   -0.370  1.00 81.63 143 A 1 
ATOM 1117 O O   . LEU A 1 143 ? -9.000  3.991   -0.119  1.00 79.94 143 A 1 
ATOM 1118 C CB  . LEU A 1 143 ? -8.411  7.160   0.577   1.00 80.40 143 A 1 
ATOM 1119 C CG  . LEU A 1 143 ? -8.447  8.369   1.523   1.00 77.55 143 A 1 
ATOM 1120 C CD1 . LEU A 1 143 ? -7.159  9.164   1.353   1.00 75.07 143 A 1 
ATOM 1121 C CD2 . LEU A 1 143 ? -9.618  9.302   1.230   1.00 73.89 143 A 1 
ATOM 1122 N N   . GLY A 1 144 ? -9.855  5.458   -1.598  1.00 78.83 144 A 1 
ATOM 1123 C CA  . GLY A 1 144 ? -9.846  4.574   -2.758  1.00 78.37 144 A 1 
ATOM 1124 C C   . GLY A 1 144 ? -11.129 3.756   -2.885  1.00 80.01 144 A 1 
ATOM 1125 O O   . GLY A 1 144 ? -11.833 3.500   -1.904  1.00 78.13 144 A 1 
ATOM 1126 N N   . ASN A 1 145 ? -11.440 3.347   -4.117  1.00 78.35 145 A 1 
ATOM 1127 C CA  . ASN A 1 145 ? -12.536 2.415   -4.341  1.00 79.71 145 A 1 
ATOM 1128 C C   . ASN A 1 145 ? -12.171 1.043   -3.758  1.00 81.64 145 A 1 
ATOM 1129 O O   . ASN A 1 145 ? -11.036 0.597   -3.943  1.00 80.15 145 A 1 
ATOM 1130 C CB  . ASN A 1 145 ? -12.855 2.334   -5.840  1.00 76.38 145 A 1 
ATOM 1131 C CG  . ASN A 1 145 ? -13.545 3.585   -6.350  1.00 70.84 145 A 1 
ATOM 1132 O OD1 . ASN A 1 145 ? -14.339 4.212   -5.671  1.00 63.60 145 A 1 
ATOM 1133 N ND2 . ASN A 1 145 ? -13.279 3.976   -7.573  1.00 62.00 145 A 1 
ATOM 1134 N N   . PRO A 1 146 ? -13.092 0.357   -3.061  1.00 82.96 146 A 1 
ATOM 1135 C CA  . PRO A 1 146 ? -12.839 -0.988  -2.555  1.00 84.57 146 A 1 
ATOM 1136 C C   . PRO A 1 146 ? -12.539 -1.975  -3.680  1.00 85.47 146 A 1 
ATOM 1137 O O   . PRO A 1 146 ? -13.097 -1.849  -4.773  1.00 84.00 146 A 1 
ATOM 1138 C CB  . PRO A 1 146 ? -14.105 -1.396  -1.798  1.00 82.43 146 A 1 
ATOM 1139 C CG  . PRO A 1 146 ? -14.780 -0.070  -1.468  1.00 81.26 146 A 1 
ATOM 1140 C CD  . PRO A 1 146 ? -14.406 0.816   -2.647  1.00 84.92 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -11.732 -3.001  -3.376  1.00 85.63 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -11.512 -4.140  -4.275  1.00 86.87 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -12.845 -4.779  -4.656  1.00 88.09 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -13.717 -4.971  -3.806  1.00 87.65 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -10.617 -5.199  -3.617  1.00 86.20 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -9.440  -4.616  -3.120  1.00 81.95 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -10.204 -6.318  -4.565  1.00 81.62 147 A 1 
ATOM 1148 N N   . HIS A 1 148 ? -12.996 -5.129  -5.939  1.00 88.01 148 A 1 
ATOM 1149 C CA  . HIS A 1 148 ? -14.138 -5.905  -6.394  1.00 89.33 148 A 1 
ATOM 1150 C C   . HIS A 1 148 ? -14.051 -7.335  -5.843  1.00 91.15 148 A 1 
ATOM 1151 O O   . HIS A 1 148 ? -13.173 -8.105  -6.234  1.00 90.74 148 A 1 
ATOM 1152 C CB  . HIS A 1 148 ? -14.210 -5.879  -7.924  1.00 87.70 148 A 1 
ATOM 1153 C CG  . HIS A 1 148 ? -15.408 -6.630  -8.434  1.00 83.90 148 A 1 
ATOM 1154 N ND1 . HIS A 1 148 ? -16.730 -6.301  -8.186  1.00 73.77 148 A 1 
ATOM 1155 C CD2 . HIS A 1 148 ? -15.369 -7.786  -9.164  1.00 71.26 148 A 1 
ATOM 1156 C CE1 . HIS A 1 148 ? -17.471 -7.257  -8.753  1.00 70.52 148 A 1 
ATOM 1157 N NE2 . HIS A 1 148 ? -16.685 -8.164  -9.363  1.00 71.84 148 A 1 
ATOM 1158 N N   . ILE A 1 149 ? -14.948 -7.669  -4.926  1.00 92.25 149 A 1 
ATOM 1159 C CA  . ILE A 1 149 ? -15.024 -8.975  -4.272  1.00 93.45 149 A 1 
ATOM 1160 C C   . ILE A 1 149 ? -16.358 -9.621  -4.635  1.00 93.62 149 A 1 
ATOM 1161 O O   . ILE A 1 149 ? -17.421 -9.062  -4.375  1.00 91.95 149 A 1 
ATOM 1162 C CB  . ILE A 1 149 ? -14.869 -8.846  -2.742  1.00 93.08 149 A 1 
ATOM 1163 C CG1 . ILE A 1 149 ? -13.570 -8.129  -2.309  1.00 91.32 149 A 1 
ATOM 1164 C CG2 . ILE A 1 149 ? -14.972 -10.220 -2.068  1.00 91.60 149 A 1 
ATOM 1165 C CD1 . ILE A 1 149 ? -12.262 -8.833  -2.682  1.00 88.92 149 A 1 
ATOM 1166 N N   . GLU A 1 150 ? -16.291 -10.816 -5.202  1.00 95.18 150 A 1 
ATOM 1167 C CA  . GLU A 1 150 ? -17.440 -11.681 -5.453  1.00 95.26 150 A 1 
ATOM 1168 C C   . GLU A 1 150 ? -17.043 -13.152 -5.307  1.00 96.71 150 A 1 
ATOM 1169 O O   . GLU A 1 150 ? -15.884 -13.485 -5.026  1.00 95.96 150 A 1 
ATOM 1170 C CB  . GLU A 1 150 ? -18.071 -11.361 -6.824  1.00 92.44 150 A 1 
ATOM 1171 C CG  . GLU A 1 150 ? -17.167 -11.684 -8.024  1.00 83.66 150 A 1 
ATOM 1172 C CD  . GLU A 1 150 ? -17.792 -11.283 -9.377  1.00 84.54 150 A 1 
ATOM 1173 O OE1 . GLU A 1 150 ? -17.068 -11.379 -10.393 1.00 76.21 150 A 1 
ATOM 1174 O OE2 . GLU A 1 150 ? -18.965 -10.850 -9.399  1.00 78.07 150 A 1 
ATOM 1175 N N   . LYS A 1 151 ? -18.011 -14.063 -5.466  1.00 97.40 151 A 1 
ATOM 1176 C CA  . LYS A 1 151 ? -17.744 -15.497 -5.482  1.00 97.78 151 A 1 
ATOM 1177 C C   . LYS A 1 151 ? -17.321 -15.923 -6.888  1.00 97.64 151 A 1 
ATOM 1178 O O   . LYS A 1 151 ? -18.170 -16.293 -7.698  1.00 96.04 151 A 1 
ATOM 1179 C CB  . LYS A 1 151 ? -18.957 -16.261 -4.942  1.00 97.32 151 A 1 
ATOM 1180 C CG  . LYS A 1 151 ? -18.601 -17.743 -4.802  1.00 94.75 151 A 1 
ATOM 1181 C CD  . LYS A 1 151 ? -19.741 -18.511 -4.137  1.00 89.42 151 A 1 
ATOM 1182 C CE  . LYS A 1 151 ? -19.288 -19.959 -3.970  1.00 82.35 151 A 1 
ATOM 1183 N NZ  . LYS A 1 151 ? -20.250 -20.722 -3.151  1.00 71.88 151 A 1 
ATOM 1184 N N   . PHE A 1 152 ? -16.013 -15.878 -7.153  1.00 97.87 152 A 1 
ATOM 1185 C CA  . PHE A 1 152 ? -15.429 -16.331 -8.421  1.00 97.51 152 A 1 
ATOM 1186 C C   . PHE A 1 152 ? -15.372 -17.863 -8.511  1.00 97.81 152 A 1 
ATOM 1187 O O   . PHE A 1 152 ? -15.690 -18.435 -9.544  1.00 96.20 152 A 1 
ATOM 1188 C CB  . PHE A 1 152 ? -14.029 -15.724 -8.578  1.00 96.70 152 A 1 
ATOM 1189 C CG  . PHE A 1 152 ? -14.012 -14.210 -8.641  1.00 96.43 152 A 1 
ATOM 1190 C CD1 . PHE A 1 152 ? -14.335 -13.562 -9.849  1.00 94.27 152 A 1 
ATOM 1191 C CD2 . PHE A 1 152 ? -13.684 -13.449 -7.507  1.00 94.71 152 A 1 
ATOM 1192 C CE1 . PHE A 1 152 ? -14.333 -12.160 -9.919  1.00 93.40 152 A 1 
ATOM 1193 C CE2 . PHE A 1 152 ? -13.687 -12.045 -7.575  1.00 93.39 152 A 1 
ATOM 1194 C CZ  . PHE A 1 152 ? -14.012 -11.400 -8.782  1.00 93.58 152 A 1 
ATOM 1195 N N   . GLY A 1 153 ? -14.982 -18.528 -7.411  1.00 97.66 153 A 1 
ATOM 1196 C CA  . GLY A 1 153 ? -14.692 -19.961 -7.363  1.00 98.02 153 A 1 
ATOM 1197 C C   . GLY A 1 153 ? -13.316 -20.209 -6.752  1.00 98.47 153 A 1 
ATOM 1198 O O   . GLY A 1 153 ? -13.144 -20.037 -5.541  1.00 97.99 153 A 1 
ATOM 1199 N N   . THR A 1 154 ? -12.319 -20.588 -7.558  1.00 98.38 154 A 1 
ATOM 1200 C CA  . THR A 1 154 ? -10.922 -20.746 -7.121  1.00 98.48 154 A 1 
ATOM 1201 C C   . THR A 1 154 ? -10.105 -19.505 -7.479  1.00 98.50 154 A 1 
ATOM 1202 O O   . THR A 1 154 ? -9.981  -19.154 -8.651  1.00 98.09 154 A 1 
ATOM 1203 C CB  . THR A 1 154 ? -10.269 -21.997 -7.718  1.00 98.31 154 A 1 
ATOM 1204 O OG1 . THR A 1 154 ? -11.029 -23.131 -7.375  1.00 96.31 154 A 1 
ATOM 1205 C CG2 . THR A 1 154 ? -8.853  -22.233 -7.185  1.00 95.80 154 A 1 
ATOM 1206 N N   . VAL A 1 155 ? -9.506  -18.859 -6.467  1.00 98.47 155 A 1 
ATOM 1207 C CA  . VAL A 1 155 ? -8.717  -17.629 -6.619  1.00 98.54 155 A 1 
ATOM 1208 C C   . VAL A 1 155 ? -7.271  -17.872 -6.193  1.00 98.62 155 A 1 
ATOM 1209 O O   . VAL A 1 155 ? -7.015  -18.365 -5.094  1.00 98.40 155 A 1 
ATOM 1210 C CB  . VAL A 1 155 ? -9.342  -16.456 -5.833  1.00 98.24 155 A 1 
ATOM 1211 C CG1 . VAL A 1 155 ? -8.594  -15.147 -6.119  1.00 96.05 155 A 1 
ATOM 1212 C CG2 . VAL A 1 155 ? -10.814 -16.241 -6.206  1.00 96.15 155 A 1 
ATOM 1213 N N   . ILE A 1 156 ? -6.302  -17.510 -7.045  1.00 98.56 156 A 1 
ATOM 1214 C CA  . ILE A 1 156 ? -4.872  -17.565 -6.722  1.00 98.59 156 A 1 
ATOM 1215 C C   . ILE A 1 156 ? -4.375  -16.153 -6.413  1.00 98.49 156 A 1 
ATOM 1216 O O   . ILE A 1 156 ? -4.317  -15.299 -7.294  1.00 98.21 156 A 1 
ATOM 1217 C CB  . ILE A 1 156 ? -4.039  -18.220 -7.846  1.00 98.53 156 A 1 
ATOM 1218 C CG1 . ILE A 1 156 ? -4.648  -19.531 -8.395  1.00 97.53 156 A 1 
ATOM 1219 C CG2 . ILE A 1 156 ? -2.595  -18.461 -7.355  1.00 98.03 156 A 1 
ATOM 1220 C CD1 . ILE A 1 156 ? -4.922  -20.622 -7.362  1.00 93.06 156 A 1 
ATOM 1221 N N   . CYS A 1 157 ? -3.973  -15.916 -5.168  1.00 98.42 157 A 1 
ATOM 1222 C CA  . CYS A 1 157 ? -3.492  -14.632 -4.676  1.00 98.34 157 A 1 
ATOM 1223 C C   . CYS A 1 157 ? -1.964  -14.636 -4.558  1.00 98.45 157 A 1 
ATOM 1224 O O   . CYS A 1 157 ? -1.401  -15.419 -3.796  1.00 98.18 157 A 1 
ATOM 1225 C CB  . CYS A 1 157 ? -4.170  -14.353 -3.332  1.00 97.99 157 A 1 
ATOM 1226 S SG  . CYS A 1 157 ? -5.939  -14.004 -3.567  1.00 97.27 157 A 1 
ATOM 1227 N N   . VAL A 1 158 ? -1.275  -13.748 -5.273  1.00 97.84 158 A 1 
ATOM 1228 C CA  . VAL A 1 158 ? 0.190   -13.645 -5.318  1.00 97.70 158 A 1 
ATOM 1229 C C   . VAL A 1 158 ? 0.649   -12.341 -4.670  1.00 96.78 158 A 1 
ATOM 1230 O O   . VAL A 1 158 ? 0.354   -11.256 -5.176  1.00 95.82 158 A 1 
ATOM 1231 C CB  . VAL A 1 158 ? 0.720   -13.749 -6.759  1.00 97.82 158 A 1 
ATOM 1232 C CG1 . VAL A 1 158 ? 2.250   -13.864 -6.755  1.00 96.44 158 A 1 
ATOM 1233 C CG2 . VAL A 1 158 ? 0.154   -14.963 -7.509  1.00 96.37 158 A 1 
ATOM 1234 N N   . GLY A 1 159 ? 1.403   -12.436 -3.575  1.00 95.29 159 A 1 
ATOM 1235 C CA  . GLY A 1 159 ? 2.011   -11.312 -2.868  1.00 94.64 159 A 1 
ATOM 1236 C C   . GLY A 1 159 ? 3.531   -11.319 -2.982  1.00 94.66 159 A 1 
ATOM 1237 O O   . GLY A 1 159 ? 4.170   -12.339 -2.730  1.00 93.69 159 A 1 
ATOM 1238 N N   . GLY A 1 160 ? 4.135   -10.189 -3.350  1.00 92.48 160 A 1 
ATOM 1239 C CA  . GLY A 1 160 ? 5.583   -10.018 -3.456  1.00 91.17 160 A 1 
ATOM 1240 C C   . GLY A 1 160 ? 6.130   -8.982  -2.471  1.00 89.50 160 A 1 
ATOM 1241 O O   . GLY A 1 160 ? 5.742   -7.814  -2.533  1.00 86.31 160 A 1 
ATOM 1242 N N   . GLY A 1 161 ? 7.071   -9.384  -1.596  1.00 90.74 161 A 1 
ATOM 1243 C CA  . GLY A 1 161 ? 7.700   -8.505  -0.604  1.00 89.07 161 A 1 
ATOM 1244 C C   . GLY A 1 161 ? 6.657   -7.810  0.280   1.00 89.00 161 A 1 
ATOM 1245 O O   . GLY A 1 161 ? 5.738   -8.455  0.776   1.00 87.09 161 A 1 
ATOM 1246 N N   . ILE A 1 162 ? 6.759   -6.481  0.436   1.00 88.10 162 A 1 
ATOM 1247 C CA  . ILE A 1 162 ? 5.795   -5.681  1.208   1.00 87.36 162 A 1 
ATOM 1248 C C   . ILE A 1 162 ? 4.360   -5.732  0.644   1.00 87.55 162 A 1 
ATOM 1249 O O   . ILE A 1 162 ? 3.407   -5.506  1.376   1.00 86.17 162 A 1 
ATOM 1250 C CB  . ILE A 1 162 ? 6.310   -4.231  1.345   1.00 84.86 162 A 1 
ATOM 1251 C CG1 . ILE A 1 162 ? 5.546   -3.500  2.475   1.00 75.55 162 A 1 
ATOM 1252 C CG2 . ILE A 1 162 ? 6.240   -3.464  0.012   1.00 73.66 162 A 1 
ATOM 1253 C CD1 . ILE A 1 162 ? 6.141   -2.139  2.850   1.00 69.65 162 A 1 
ATOM 1254 N N   . GLY A 1 163 ? 4.182   -6.101  -0.631  1.00 88.28 163 A 1 
ATOM 1255 C CA  . GLY A 1 163 ? 2.870   -6.279  -1.264  1.00 88.36 163 A 1 
ATOM 1256 C C   . GLY A 1 163 ? 2.015   -7.389  -0.645  1.00 89.76 163 A 1 
ATOM 1257 O O   . GLY A 1 163 ? 0.811   -7.438  -0.885  1.00 89.45 163 A 1 
ATOM 1258 N N   . VAL A 1 164 ? 2.593   -8.252  0.191   1.00 91.13 164 A 1 
ATOM 1259 C CA  . VAL A 1 164 ? 1.852   -9.256  0.969   1.00 92.31 164 A 1 
ATOM 1260 C C   . VAL A 1 164 ? 0.895   -8.596  1.970   1.00 92.29 164 A 1 
ATOM 1261 O O   . VAL A 1 164 ? -0.212  -9.093  2.162   1.00 91.70 164 A 1 
ATOM 1262 C CB  . VAL A 1 164 ? 2.833   -10.200 1.687   1.00 92.81 164 A 1 
ATOM 1263 C CG1 . VAL A 1 164 ? 2.114   -11.264 2.520   1.00 90.51 164 A 1 
ATOM 1264 C CG2 . VAL A 1 164 ? 3.716   -10.945 0.679   1.00 90.69 164 A 1 
ATOM 1265 N N   . ALA A 1 165 ? 1.268   -7.456  2.556   1.00 90.67 165 A 1 
ATOM 1266 C CA  . ALA A 1 165 ? 0.434   -6.744  3.520   1.00 90.24 165 A 1 
ATOM 1267 C C   . ALA A 1 165 ? -0.902  -6.238  2.921   1.00 90.83 165 A 1 
ATOM 1268 O O   . ALA A 1 165 ? -1.950  -6.574  3.463   1.00 90.46 165 A 1 
ATOM 1269 C CB  . ALA A 1 165 ? 1.268   -5.638  4.177   1.00 89.32 165 A 1 
ATOM 1270 N N   . PRO A 1 166 ? -0.941  -5.508  1.785   1.00 89.92 166 A 1 
ATOM 1271 C CA  . PRO A 1 166 ? -2.206  -5.159  1.131   1.00 89.11 166 A 1 
ATOM 1272 C C   . PRO A 1 166 ? -2.946  -6.348  0.504   1.00 90.43 166 A 1 
ATOM 1273 O O   . PRO A 1 166 ? -4.140  -6.230  0.229   1.00 89.96 166 A 1 
ATOM 1274 C CB  . PRO A 1 166 ? -1.837  -4.127  0.065   1.00 86.95 166 A 1 
ATOM 1275 C CG  . PRO A 1 166 ? -0.370  -4.405  -0.232  1.00 85.04 166 A 1 
ATOM 1276 C CD  . PRO A 1 166 ? 0.165   -4.841  1.123   1.00 87.51 166 A 1 
ATOM 1277 N N   . LEU A 1 167 ? -2.274  -7.482  0.263   1.00 91.71 167 A 1 
ATOM 1278 C CA  . LEU A 1 167 ? -2.934  -8.693  -0.228  1.00 93.25 167 A 1 
ATOM 1279 C C   . LEU A 1 167 ? -3.789  -9.361  0.858   1.00 93.81 167 A 1 
ATOM 1280 O O   . LEU A 1 167 ? -4.846  -9.899  0.540   1.00 93.87 167 A 1 
ATOM 1281 C CB  . LEU A 1 167 ? -1.872  -9.659  -0.776  1.00 94.17 167 A 1 
ATOM 1282 C CG  . LEU A 1 167 ? -2.451  -10.950 -1.393  1.00 94.29 167 A 1 
ATOM 1283 C CD1 . LEU A 1 167 ? -3.252  -10.660 -2.657  1.00 93.44 167 A 1 
ATOM 1284 C CD2 . LEU A 1 167 ? -1.320  -11.913 -1.739  1.00 93.51 167 A 1 
ATOM 1285 N N   . PHE A 1 168 ? -3.369  -9.302  2.128   1.00 93.52 168 A 1 
ATOM 1286 C CA  . PHE A 1 168 ? -4.056  -9.950  3.247   1.00 94.21 168 A 1 
ATOM 1287 C C   . PHE A 1 168 ? -5.555  -9.600  3.348   1.00 94.81 168 A 1 
ATOM 1288 O O   . PHE A 1 168 ? -6.379  -10.516 3.310   1.00 94.71 168 A 1 
ATOM 1289 C CB  . PHE A 1 168 ? -3.299  -9.667  4.551   1.00 93.96 168 A 1 
ATOM 1290 C CG  . PHE A 1 168 ? -3.951  -10.284 5.768   1.00 93.57 168 A 1 
ATOM 1291 C CD1 . PHE A 1 168 ? -4.417  -9.465  6.813   1.00 90.35 168 A 1 
ATOM 1292 C CD2 . PHE A 1 168 ? -4.120  -11.678 5.843   1.00 90.67 168 A 1 
ATOM 1293 C CE1 . PHE A 1 168 ? -5.040  -10.039 7.929   1.00 88.89 168 A 1 
ATOM 1294 C CE2 . PHE A 1 168 ? -4.751  -12.251 6.959   1.00 89.13 168 A 1 
ATOM 1295 C CZ  . PHE A 1 168 ? -5.212  -11.434 8.004   1.00 90.38 168 A 1 
ATOM 1296 N N   . PRO A 1 169 ? -5.973  -8.318  3.361   1.00 93.54 169 A 1 
ATOM 1297 C CA  . PRO A 1 169 ? -7.394  -7.964  3.373   1.00 93.23 169 A 1 
ATOM 1298 C C   . PRO A 1 169 ? -8.180  -8.447  2.150   1.00 94.10 169 A 1 
ATOM 1299 O O   . PRO A 1 169 ? -9.381  -8.686  2.248   1.00 93.79 169 A 1 
ATOM 1300 C CB  . PRO A 1 169 ? -7.404  -6.439  3.424   1.00 91.69 169 A 1 
ATOM 1301 C CG  . PRO A 1 169 ? -6.040  -5.996  2.930   1.00 89.77 169 A 1 
ATOM 1302 C CD  . PRO A 1 169 ? -5.158  -7.111  3.456   1.00 92.25 169 A 1 
ATOM 1303 N N   . ILE A 1 170 ? -7.527  -8.580  0.993   1.00 94.02 170 A 1 
ATOM 1304 C CA  . ILE A 1 170 ? -8.152  -9.123  -0.215  1.00 94.50 170 A 1 
ATOM 1305 C C   . ILE A 1 170 ? -8.395  -10.621 -0.026  1.00 95.72 170 A 1 
ATOM 1306 O O   . ILE A 1 170 ? -9.485  -11.098 -0.330  1.00 95.96 170 A 1 
ATOM 1307 C CB  . ILE A 1 170 ? -7.306  -8.812  -1.474  1.00 93.61 170 A 1 
ATOM 1308 C CG1 . ILE A 1 170 ? -7.158  -7.281  -1.662  1.00 92.12 170 A 1 
ATOM 1309 C CG2 . ILE A 1 170 ? -7.936  -9.461  -2.719  1.00 92.16 170 A 1 
ATOM 1310 C CD1 . ILE A 1 170 ? -6.226  -6.873  -2.810  1.00 87.10 170 A 1 
ATOM 1311 N N   . VAL A 1 171 ? -7.424  -11.358 0.528   1.00 96.14 171 A 1 
ATOM 1312 C CA  . VAL A 1 171 ? -7.564  -12.782 0.870   1.00 96.99 171 A 1 
ATOM 1313 C C   . VAL A 1 171 ? -8.705  -12.997 1.864   1.00 97.15 171 A 1 
ATOM 1314 O O   . VAL A 1 171 ? -9.565  -13.836 1.603   1.00 97.14 171 A 1 
ATOM 1315 C CB  . VAL A 1 171 ? -6.231  -13.355 1.394   1.00 97.29 171 A 1 
ATOM 1316 C CG1 . VAL A 1 171 ? -6.370  -14.753 2.014   1.00 96.53 171 A 1 
ATOM 1317 C CG2 . VAL A 1 171 ? -5.223  -13.453 0.242   1.00 96.27 171 A 1 
ATOM 1318 N N   . GLN A 1 172 ? -8.767  -12.209 2.948   1.00 96.42 172 A 1 
ATOM 1319 C CA  . GLN A 1 172 ? -9.870  -12.262 3.919   1.00 95.81 172 A 1 
ATOM 1320 C C   . GLN A 1 172 ? -11.230 -12.086 3.225   1.00 96.32 172 A 1 
ATOM 1321 O O   . GLN A 1 172 ? -12.090 -12.964 3.318   1.00 96.32 172 A 1 
ATOM 1322 C CB  . GLN A 1 172 ? -9.695  -11.177 4.994   1.00 94.93 172 A 1 
ATOM 1323 C CG  . GLN A 1 172 ? -8.553  -11.436 5.986   1.00 90.79 172 A 1 
ATOM 1324 C CD  . GLN A 1 172 ? -8.354  -10.243 6.926   1.00 90.26 172 A 1 
ATOM 1325 O OE1 . GLN A 1 172 ? -8.216  -9.109  6.493   1.00 83.17 172 A 1 
ATOM 1326 N NE2 . GLN A 1 172 ? -8.332  -10.434 8.225   1.00 81.43 172 A 1 
ATOM 1327 N N   . ALA A 1 173 ? -11.402 -11.016 2.444   1.00 95.69 173 A 1 
ATOM 1328 C CA  . ALA A 1 173 ? -12.664 -10.719 1.772   1.00 95.71 173 A 1 
ATOM 1329 C C   . ALA A 1 173 ? -13.042 -11.775 0.713   1.00 96.70 173 A 1 
ATOM 1330 O O   . ALA A 1 173 ? -14.214 -12.139 0.582   1.00 96.85 173 A 1 
ATOM 1331 C CB  . ALA A 1 173 ? -12.552 -9.315  1.176   1.00 95.21 173 A 1 
ATOM 1332 N N   . MET A 1 174 ? -12.063 -12.314 -0.024  1.00 96.83 174 A 1 
ATOM 1333 C CA  . MET A 1 174 ? -12.291 -13.413 -0.971  1.00 97.25 174 A 1 
ATOM 1334 C C   . MET A 1 174 ? -12.756 -14.691 -0.260  1.00 97.85 174 A 1 
ATOM 1335 O O   . MET A 1 174 ? -13.660 -15.372 -0.749  1.00 97.73 174 A 1 
ATOM 1336 C CB  . MET A 1 174 ? -11.006 -13.689 -1.771  1.00 96.92 174 A 1 
ATOM 1337 C CG  . MET A 1 174 ? -10.693 -12.609 -2.812  1.00 95.28 174 A 1 
ATOM 1338 S SD  . MET A 1 174 ? -11.870 -12.516 -4.187  1.00 95.20 174 A 1 
ATOM 1339 C CE  . MET A 1 174 ? -11.042 -11.246 -5.194  1.00 89.73 174 A 1 
ATOM 1340 N N   . LYS A 1 175 ? -12.186 -15.011 0.904   1.00 97.68 175 A 1 
ATOM 1341 C CA  . LYS A 1 175 ? -12.624 -16.143 1.733   1.00 97.74 175 A 1 
ATOM 1342 C C   . LYS A 1 175 ? -14.033 -15.946 2.282   1.00 98.00 175 A 1 
ATOM 1343 O O   . LYS A 1 175 ? -14.851 -16.860 2.179   1.00 97.64 175 A 1 
ATOM 1344 C CB  . LYS A 1 175 ? -11.634 -16.386 2.885   1.00 97.19 175 A 1 
ATOM 1345 C CG  . LYS A 1 175 ? -10.320 -17.051 2.455   1.00 89.99 175 A 1 
ATOM 1346 C CD  . LYS A 1 175 ? -10.499 -18.435 1.831   1.00 89.94 175 A 1 
ATOM 1347 C CE  . LYS A 1 175 ? -11.206 -19.411 2.769   1.00 86.86 175 A 1 
ATOM 1348 N NZ  . LYS A 1 175 ? -11.524 -20.676 2.064   1.00 83.17 175 A 1 
ATOM 1349 N N   . GLU A 1 176 ? -14.335 -14.760 2.805   1.00 97.02 176 A 1 
ATOM 1350 C CA  . GLU A 1 176 ? -15.670 -14.398 3.299   1.00 96.78 176 A 1 
ATOM 1351 C C   . GLU A 1 176 ? -16.740 -14.489 2.200   1.00 97.42 176 A 1 
ATOM 1352 O O   . GLU A 1 176 ? -17.859 -14.932 2.453   1.00 97.14 176 A 1 
ATOM 1353 C CB  . GLU A 1 176 ? -15.634 -12.971 3.867   1.00 96.04 176 A 1 
ATOM 1354 C CG  . GLU A 1 176 ? -14.888 -12.880 5.206   1.00 90.93 176 A 1 
ATOM 1355 C CD  . GLU A 1 176 ? -14.704 -11.428 5.690   1.00 87.06 176 A 1 
ATOM 1356 O OE1 . GLU A 1 176 ? -14.012 -11.253 6.717   1.00 77.88 176 A 1 
ATOM 1357 O OE2 . GLU A 1 176 ? -15.252 -10.502 5.046   1.00 78.28 176 A 1 
ATOM 1358 N N   . ALA A 1 177 ? -16.390 -14.163 0.949   1.00 97.25 177 A 1 
ATOM 1359 C CA  . ALA A 1 177 ? -17.267 -14.325 -0.214  1.00 97.57 177 A 1 
ATOM 1360 C C   . ALA A 1 177 ? -17.468 -15.799 -0.642  1.00 98.06 177 A 1 
ATOM 1361 O O   . ALA A 1 177 ? -18.255 -16.084 -1.553  1.00 97.65 177 A 1 
ATOM 1362 C CB  . ALA A 1 177 ? -16.717 -13.452 -1.346  1.00 97.40 177 A 1 
ATOM 1363 N N   . GLY A 1 178 ? -16.798 -16.754 0.012   1.00 97.95 178 A 1 
ATOM 1364 C CA  . GLY A 1 178 ? -16.945 -18.192 -0.224  1.00 98.21 178 A 1 
ATOM 1365 C C   . GLY A 1 178 ? -16.113 -18.726 -1.392  1.00 98.52 178 A 1 
ATOM 1366 O O   . GLY A 1 178 ? -16.533 -19.695 -2.035  1.00 97.86 178 A 1 
ATOM 1367 N N   . ASN A 1 179 ? -14.959 -18.108 -1.677  1.00 98.37 179 A 1 
ATOM 1368 C CA  . ASN A 1 179 ? -13.974 -18.608 -2.636  1.00 98.48 179 A 1 
ATOM 1369 C C   . ASN A 1 179 ? -13.038 -19.647 -1.998  1.00 98.57 179 A 1 
ATOM 1370 O O   . ASN A 1 179 ? -12.758 -19.600 -0.797  1.00 98.18 179 A 1 
ATOM 1371 C CB  . ASN A 1 179 ? -13.172 -17.437 -3.232  1.00 98.29 179 A 1 
ATOM 1372 C CG  . ASN A 1 179 ? -14.046 -16.488 -4.026  1.00 98.23 179 A 1 
ATOM 1373 O OD1 . ASN A 1 179 ? -14.485 -16.794 -5.122  1.00 94.27 179 A 1 
ATOM 1374 N ND2 . ASN A 1 179 ? -14.344 -15.331 -3.491  1.00 94.50 179 A 1 
ATOM 1375 N N   . THR A 1 180 ? -12.499 -20.555 -2.820  1.00 98.46 180 A 1 
ATOM 1376 C CA  . THR A 1 180 ? -11.290 -21.319 -2.484  1.00 98.52 180 A 1 
ATOM 1377 C C   . THR A 1 180 ? -10.083 -20.443 -2.803  1.00 98.62 180 A 1 
ATOM 1378 O O   . THR A 1 180 ? -9.877  -20.091 -3.964  1.00 98.31 180 A 1 
ATOM 1379 C CB  . THR A 1 180 ? -11.210 -22.631 -3.275  1.00 98.31 180 A 1 
ATOM 1380 O OG1 . THR A 1 180 ? -12.327 -23.429 -2.970  1.00 95.61 180 A 1 
ATOM 1381 C CG2 . THR A 1 180 ? -9.968  -23.454 -2.927  1.00 95.11 180 A 1 
ATOM 1382 N N   . VAL A 1 181 ? -9.296  -20.066 -1.788  1.00 98.59 181 A 1 
ATOM 1383 C CA  . VAL A 1 181 ? -8.195  -19.105 -1.938  1.00 98.64 181 A 1 
ATOM 1384 C C   . VAL A 1 181 ? -6.853  -19.781 -1.697  1.00 98.62 181 A 1 
ATOM 1385 O O   . VAL A 1 181 ? -6.559  -20.251 -0.598  1.00 98.26 181 A 1 
ATOM 1386 C CB  . VAL A 1 181 ? -8.376  -17.873 -1.035  1.00 98.42 181 A 1 
ATOM 1387 C CG1 . VAL A 1 181 ? -7.278  -16.838 -1.302  1.00 97.06 181 A 1 
ATOM 1388 C CG2 . VAL A 1 181 ? -9.724  -17.184 -1.294  1.00 97.10 181 A 1 
ATOM 1389 N N   . LYS A 1 182 ? -6.003  -19.792 -2.724  1.00 98.56 182 A 1 
ATOM 1390 C CA  . LYS A 1 182 ? -4.617  -20.252 -2.645  1.00 98.60 182 A 1 
ATOM 1391 C C   . LYS A 1 182 ? -3.681  -19.054 -2.704  1.00 98.66 182 A 1 
ATOM 1392 O O   . LYS A 1 182 ? -3.810  -18.213 -3.590  1.00 98.41 182 A 1 
ATOM 1393 C CB  . LYS A 1 182 ? -4.304  -21.249 -3.756  1.00 98.46 182 A 1 
ATOM 1394 C CG  . LYS A 1 182 ? -5.292  -22.422 -3.804  1.00 97.86 182 A 1 
ATOM 1395 C CD  . LYS A 1 182 ? -4.775  -23.467 -4.783  1.00 96.74 182 A 1 
ATOM 1396 C CE  . LYS A 1 182 ? -5.658  -24.715 -4.748  1.00 93.57 182 A 1 
ATOM 1397 N NZ  . LYS A 1 182 ? -4.853  -25.904 -5.108  1.00 88.33 182 A 1 
ATOM 1398 N N   . VAL A 1 183 ? -2.744  -18.975 -1.767  1.00 98.63 183 A 1 
ATOM 1399 C CA  . VAL A 1 183 ? -1.838  -17.831 -1.631  1.00 98.69 183 A 1 
ATOM 1400 C C   . VAL A 1 183 ? -0.411  -18.233 -1.984  1.00 98.73 183 A 1 
ATOM 1401 O O   . VAL A 1 183 ? 0.069   -19.292 -1.585  1.00 98.55 183 A 1 
ATOM 1402 C CB  . VAL A 1 183 ? -1.938  -17.201 -0.231  1.00 98.50 183 A 1 
ATOM 1403 C CG1 . VAL A 1 183 ? -0.956  -16.033 -0.053  1.00 97.36 183 A 1 
ATOM 1404 C CG2 . VAL A 1 183 ? -3.348  -16.646 0.013   1.00 97.42 183 A 1 
ATOM 1405 N N   . ILE A 1 184 ? 0.287   -17.363 -2.712  1.00 98.56 184 A 1 
ATOM 1406 C CA  . ILE A 1 184 ? 1.724   -17.437 -2.969  1.00 98.53 184 A 1 
ATOM 1407 C C   . ILE A 1 184 ? 2.374   -16.202 -2.343  1.00 98.33 184 A 1 
ATOM 1408 O O   . ILE A 1 184 ? 2.061   -15.077 -2.731  1.00 98.01 184 A 1 
ATOM 1409 C CB  . ILE A 1 184 ? 2.030   -17.531 -4.482  1.00 98.60 184 A 1 
ATOM 1410 C CG1 . ILE A 1 184 ? 1.316   -18.730 -5.154  1.00 98.20 184 A 1 
ATOM 1411 C CG2 . ILE A 1 184 ? 3.555   -17.629 -4.698  1.00 98.24 184 A 1 
ATOM 1412 C CD1 . ILE A 1 184 ? 1.298   -18.642 -6.683  1.00 97.52 184 A 1 
ATOM 1413 N N   . ILE A 1 185 ? 3.301   -16.409 -1.402  1.00 98.37 185 A 1 
ATOM 1414 C CA  . ILE A 1 185 ? 4.163   -15.352 -0.862  1.00 98.19 185 A 1 
ATOM 1415 C C   . ILE A 1 185 ? 5.539   -15.482 -1.507  1.00 98.19 185 A 1 
ATOM 1416 O O   . ILE A 1 185 ? 6.173   -16.535 -1.422  1.00 97.83 185 A 1 
ATOM 1417 C CB  . ILE A 1 185 ? 4.228   -15.403 0.680   1.00 97.65 185 A 1 
ATOM 1418 C CG1 . ILE A 1 185 ? 2.834   -15.097 1.272   1.00 96.58 185 A 1 
ATOM 1419 C CG2 . ILE A 1 185 ? 5.285   -14.413 1.210   1.00 96.49 185 A 1 
ATOM 1420 C CD1 . ILE A 1 185 ? 2.768   -15.184 2.803   1.00 95.19 185 A 1 
ATOM 1421 N N   . GLY A 1 186 ? 6.019   -14.404 -2.130  1.00 96.91 186 A 1 
ATOM 1422 C CA  . GLY A 1 186 ? 7.364   -14.304 -2.679  1.00 96.10 186 A 1 
ATOM 1423 C C   . GLY A 1 186 ? 8.209   -13.262 -1.953  1.00 94.77 186 A 1 
ATOM 1424 O O   . GLY A 1 186 ? 7.763   -12.137 -1.739  1.00 93.14 186 A 1 
ATOM 1425 N N   . ALA A 1 187 ? 9.453   -13.609 -1.620  1.00 95.80 187 A 1 
ATOM 1426 C CA  . ALA A 1 187 ? 10.435  -12.680 -1.066  1.00 94.92 187 A 1 
ATOM 1427 C C   . ALA A 1 187 ? 11.836  -12.983 -1.614  1.00 94.77 187 A 1 
ATOM 1428 O O   . ALA A 1 187 ? 12.072  -14.035 -2.204  1.00 93.36 187 A 1 
ATOM 1429 C CB  . ALA A 1 187 ? 10.373  -12.758 0.465   1.00 93.83 187 A 1 
ATOM 1430 N N   . ARG A 1 188 ? 12.787  -12.046 -1.426  1.00 94.54 188 A 1 
ATOM 1431 C CA  . ARG A 1 188 ? 14.181  -12.307 -1.836  1.00 93.81 188 A 1 
ATOM 1432 C C   . ARG A 1 188 ? 14.850  -13.314 -0.907  1.00 94.88 188 A 1 
ATOM 1433 O O   . ARG A 1 188 ? 15.511  -14.229 -1.377  1.00 93.59 188 A 1 
ATOM 1434 C CB  . ARG A 1 188 ? 14.987  -11.007 -1.892  1.00 92.17 188 A 1 
ATOM 1435 C CG  . ARG A 1 188 ? 14.507  -10.077 -3.009  1.00 85.69 188 A 1 
ATOM 1436 C CD  . ARG A 1 188 ? 15.377  -8.821  -3.022  1.00 78.18 188 A 1 
ATOM 1437 N NE  . ARG A 1 188 ? 14.928  -7.871  -4.054  1.00 68.69 188 A 1 
ATOM 1438 C CZ  . ARG A 1 188 ? 15.344  -6.621  -4.179  1.00 60.43 188 A 1 
ATOM 1439 N NH1 . ARG A 1 188 ? 16.247  -6.113  -3.382  1.00 54.10 188 A 1 
ATOM 1440 N NH2 . ARG A 1 188 ? 14.852  -5.854  -5.109  1.00 53.01 188 A 1 
ATOM 1441 N N   . THR A 1 189 ? 14.663  -13.136 0.398   1.00 93.15 189 A 1 
ATOM 1442 C CA  . THR A 1 189 ? 15.238  -13.972 1.455   1.00 92.74 189 A 1 
ATOM 1443 C C   . THR A 1 189 ? 14.194  -14.271 2.529   1.00 92.83 189 A 1 
ATOM 1444 O O   . THR A 1 189 ? 13.117  -13.661 2.542   1.00 92.41 189 A 1 
ATOM 1445 C CB  . THR A 1 189 ? 16.484  -13.321 2.098   1.00 92.12 189 A 1 
ATOM 1446 O OG1 . THR A 1 189 ? 16.118  -12.288 2.982   1.00 89.71 189 A 1 
ATOM 1447 C CG2 . THR A 1 189 ? 17.474  -12.726 1.091   1.00 88.64 189 A 1 
ATOM 1448 N N   . LYS A 1 190 ? 14.513  -15.191 3.446   1.00 94.45 190 A 1 
ATOM 1449 C CA  . LYS A 1 190 ? 13.660  -15.574 4.580   1.00 94.37 190 A 1 
ATOM 1450 C C   . LYS A 1 190 ? 13.241  -14.376 5.438   1.00 93.76 190 A 1 
ATOM 1451 O O   . LYS A 1 190 ? 12.085  -14.282 5.830   1.00 92.14 190 A 1 
ATOM 1452 C CB  . LYS A 1 190 ? 14.414  -16.606 5.426   1.00 94.14 190 A 1 
ATOM 1453 C CG  . LYS A 1 190 ? 13.598  -17.053 6.642   1.00 92.11 190 A 1 
ATOM 1454 C CD  . LYS A 1 190 ? 14.378  -18.071 7.472   1.00 88.15 190 A 1 
ATOM 1455 C CE  . LYS A 1 190 ? 13.538  -18.434 8.701   1.00 78.83 190 A 1 
ATOM 1456 N NZ  . LYS A 1 190 ? 14.263  -19.382 9.578   1.00 70.70 190 A 1 
ATOM 1457 N N   . GLU A 1 191 ? 14.154  -13.455 5.710   1.00 92.05 191 A 1 
ATOM 1458 C CA  . GLU A 1 191 ? 13.946  -12.304 6.596   1.00 89.98 191 A 1 
ATOM 1459 C C   . GLU A 1 191 ? 12.976  -11.276 6.006   1.00 89.75 191 A 1 
ATOM 1460 O O   . GLU A 1 191 ? 12.478  -10.409 6.721   1.00 87.11 191 A 1 
ATOM 1461 C CB  . GLU A 1 191 ? 15.284  -11.603 6.899   1.00 88.34 191 A 1 
ATOM 1462 C CG  . GLU A 1 191 ? 16.383  -12.494 7.515   1.00 80.34 191 A 1 
ATOM 1463 C CD  . GLU A 1 191 ? 16.956  -13.531 6.542   1.00 73.23 191 A 1 
ATOM 1464 O OE1 . GLU A 1 191 ? 17.392  -14.601 7.024   1.00 65.75 191 A 1 
ATOM 1465 O OE2 . GLU A 1 191 ? 16.876  -13.304 5.311   1.00 65.66 191 A 1 
ATOM 1466 N N   . LEU A 1 192 ? 12.692  -11.362 4.704   1.00 90.15 192 A 1 
ATOM 1467 C CA  . LEU A 1 192 ? 11.750  -10.500 3.993   1.00 89.24 192 A 1 
ATOM 1468 C C   . LEU A 1 192 ? 10.367  -11.146 3.810   1.00 89.83 192 A 1 
ATOM 1469 O O   . LEU A 1 192 ? 9.492   -10.538 3.191   1.00 88.92 192 A 1 
ATOM 1470 C CB  . LEU A 1 192 ? 12.374  -10.069 2.655   1.00 88.65 192 A 1 
ATOM 1471 C CG  . LEU A 1 192 ? 13.706  -9.309  2.770   1.00 86.31 192 A 1 
ATOM 1472 C CD1 . LEU A 1 192 ? 14.236  -9.007  1.368   1.00 82.85 192 A 1 
ATOM 1473 C CD2 . LEU A 1 192 ? 13.567  -7.983  3.512   1.00 82.60 192 A 1 
ATOM 1474 N N   . VAL A 1 193 ? 10.156  -12.369 4.323   1.00 93.02 193 A 1 
ATOM 1475 C CA  . VAL A 1 193 ? 8.837   -13.007 4.367   1.00 94.04 193 A 1 
ATOM 1476 C C   . VAL A 1 193 ? 8.036   -12.384 5.508   1.00 93.34 193 A 1 
ATOM 1477 O O   . VAL A 1 193 ? 8.388   -12.518 6.674   1.00 92.06 193 A 1 
ATOM 1478 C CB  . VAL A 1 193 ? 8.940   -14.536 4.516   1.00 94.85 193 A 1 
ATOM 1479 C CG1 . VAL A 1 193 ? 7.554   -15.190 4.593   1.00 93.64 193 A 1 
ATOM 1480 C CG2 . VAL A 1 193 ? 9.668   -15.158 3.315   1.00 92.90 193 A 1 
ATOM 1481 N N   . ILE A 1 194 ? 6.931   -11.710 5.167   1.00 93.45 194 A 1 
ATOM 1482 C CA  . ILE A 1 194 ? 6.020   -11.066 6.124   1.00 92.38 194 A 1 
ATOM 1483 C C   . ILE A 1 194 ? 4.612   -11.653 6.005   1.00 92.85 194 A 1 
ATOM 1484 O O   . ILE A 1 194 ? 4.263   -12.234 4.975   1.00 92.43 194 A 1 
ATOM 1485 C CB  . ILE A 1 194 ? 6.032   -9.526  5.963   1.00 90.55 194 A 1 
ATOM 1486 C CG1 . ILE A 1 194 ? 5.493   -9.076  4.586   1.00 88.29 194 A 1 
ATOM 1487 C CG2 . ILE A 1 194 ? 7.448   -8.968  6.218   1.00 86.74 194 A 1 
ATOM 1488 C CD1 . ILE A 1 194 ? 5.233   -7.567  4.491   1.00 85.31 194 A 1 
ATOM 1489 N N   . PHE A 1 195 ? 3.790   -11.491 7.044   1.00 92.15 195 A 1 
ATOM 1490 C CA  . PHE A 1 195 ? 2.371   -11.900 7.058   1.00 92.33 195 A 1 
ATOM 1491 C C   . PHE A 1 195 ? 2.112   -13.403 6.816   1.00 93.60 195 A 1 
ATOM 1492 O O   . PHE A 1 195 ? 1.014   -13.780 6.418   1.00 92.01 195 A 1 
ATOM 1493 C CB  . PHE A 1 195 ? 1.540   -10.982 6.134   1.00 90.76 195 A 1 
ATOM 1494 C CG  . PHE A 1 195 ? 1.039   -9.721  6.808   1.00 89.72 195 A 1 
ATOM 1495 C CD1 . PHE A 1 195 ? -0.346  -9.539  6.999   1.00 85.38 195 A 1 
ATOM 1496 C CD2 . PHE A 1 195 ? 1.933   -8.753  7.278   1.00 85.82 195 A 1 
ATOM 1497 C CE1 . PHE A 1 195 ? -0.826  -8.404  7.661   1.00 83.18 195 A 1 
ATOM 1498 C CE2 . PHE A 1 195 ? 1.453   -7.620  7.952   1.00 83.88 195 A 1 
ATOM 1499 C CZ  . PHE A 1 195 ? 0.071   -7.448  8.145   1.00 85.12 195 A 1 
ATOM 1500 N N   . GLU A 1 196 ? 3.099   -14.276 7.075   1.00 94.43 196 A 1 
ATOM 1501 C CA  . GLU A 1 196 ? 2.934   -15.723 6.891   1.00 95.55 196 A 1 
ATOM 1502 C C   . GLU A 1 196 ? 1.815   -16.294 7.768   1.00 96.03 196 A 1 
ATOM 1503 O O   . GLU A 1 196 ? 0.902   -16.937 7.247   1.00 95.69 196 A 1 
ATOM 1504 C CB  . GLU A 1 196 ? 4.261   -16.450 7.164   1.00 95.65 196 A 1 
ATOM 1505 C CG  . GLU A 1 196 ? 4.078   -17.976 7.061   1.00 94.75 196 A 1 
ATOM 1506 C CD  . GLU A 1 196 ? 5.343   -18.796 7.284   1.00 95.01 196 A 1 
ATOM 1507 O OE1 . GLU A 1 196 ? 5.191   -20.042 7.313   1.00 89.94 196 A 1 
ATOM 1508 O OE2 . GLU A 1 196 ? 6.454   -18.230 7.352   1.00 92.26 196 A 1 
ATOM 1509 N N   . GLU A 1 197 ? 1.855   -16.048 9.076   1.00 95.52 197 A 1 
ATOM 1510 C CA  . GLU A 1 197 ? 0.875   -16.595 10.018  1.00 95.34 197 A 1 
ATOM 1511 C C   . GLU A 1 197 ? -0.548  -16.062 9.766   1.00 95.96 197 A 1 
ATOM 1512 O O   . GLU A 1 197 ? -1.465  -16.881 9.650   1.00 95.48 197 A 1 
ATOM 1513 C CB  . GLU A 1 197 ? 1.320   -16.361 11.473  1.00 94.41 197 A 1 
ATOM 1514 C CG  . GLU A 1 197 ? 2.579   -17.151 11.863  1.00 84.33 197 A 1 
ATOM 1515 C CD  . GLU A 1 197 ? 2.401   -18.662 11.666  1.00 75.81 197 A 1 
ATOM 1516 O OE1 . GLU A 1 197 ? 3.317   -19.287 11.092  1.00 66.98 197 A 1 
ATOM 1517 O OE2 . GLU A 1 197 ? 1.329   -19.178 12.052  1.00 66.20 197 A 1 
ATOM 1518 N N   . PRO A 1 198 ? -0.772  -14.745 9.565   1.00 95.10 198 A 1 
ATOM 1519 C CA  . PRO A 1 198 ? -2.084  -14.238 9.173   1.00 94.62 198 A 1 
ATOM 1520 C C   . PRO A 1 198 ? -2.600  -14.861 7.868   1.00 96.02 198 A 1 
ATOM 1521 O O   . PRO A 1 198 ? -3.760  -15.263 7.782   1.00 95.70 198 A 1 
ATOM 1522 C CB  . PRO A 1 198 ? -1.918  -12.723 9.044   1.00 92.48 198 A 1 
ATOM 1523 C CG  . PRO A 1 198 ? -0.766  -12.403 9.987   1.00 90.11 198 A 1 
ATOM 1524 C CD  . PRO A 1 198 ? 0.128   -13.631 9.838   1.00 92.71 198 A 1 
ATOM 1525 N N   . MET A 1 199 ? -1.744  -14.988 6.847   1.00 95.40 199 A 1 
ATOM 1526 C CA  . MET A 1 199 ? -2.131  -15.618 5.578   1.00 96.67 199 A 1 
ATOM 1527 C C   . MET A 1 199 ? -2.474  -17.094 5.754   1.00 97.48 199 A 1 
ATOM 1528 O O   . MET A 1 199 ? -3.465  -17.558 5.194   1.00 96.93 199 A 1 
ATOM 1529 C CB  . MET A 1 199 ? -1.003  -15.474 4.551   1.00 95.68 199 A 1 
ATOM 1530 C CG  . MET A 1 199 ? -0.914  -14.063 3.991   1.00 89.90 199 A 1 
ATOM 1531 S SD  . MET A 1 199 ? -2.334  -13.579 2.979   1.00 93.61 199 A 1 
ATOM 1532 C CE  . MET A 1 199 ? -1.627  -12.049 2.309   1.00 88.70 199 A 1 
ATOM 1533 N N   . ARG A 1 200 ? -1.697  -17.826 6.547   1.00 97.58 200 A 1 
ATOM 1534 C CA  . ARG A 1 200 ? -1.907  -19.249 6.829   1.00 97.54 200 A 1 
ATOM 1535 C C   . ARG A 1 200 ? -3.234  -19.510 7.536   1.00 97.56 200 A 1 
ATOM 1536 O O   . ARG A 1 200 ? -3.854  -20.534 7.268   1.00 96.63 200 A 1 
ATOM 1537 C CB  . ARG A 1 200 ? -0.708  -19.766 7.641   1.00 96.89 200 A 1 
ATOM 1538 C CG  . ARG A 1 200 ? -0.709  -21.288 7.793   1.00 92.37 200 A 1 
ATOM 1539 C CD  . ARG A 1 200 ? 0.531   -21.770 8.559   1.00 91.22 200 A 1 
ATOM 1540 N NE  . ARG A 1 200 ? 1.807   -21.525 7.848   1.00 86.79 200 A 1 
ATOM 1541 C CZ  . ARG A 1 200 ? 2.282   -22.165 6.798   1.00 83.21 200 A 1 
ATOM 1542 N NH1 . ARG A 1 200 ? 1.621   -23.123 6.214   1.00 70.66 200 A 1 
ATOM 1543 N NH2 . ARG A 1 200 ? 3.450   -21.851 6.312   1.00 73.91 200 A 1 
ATOM 1544 N N   . SER A 1 201 ? -3.693  -18.578 8.385   1.00 97.24 201 A 1 
ATOM 1545 C CA  . SER A 1 201 ? -4.981  -18.704 9.074   1.00 96.75 201 A 1 
ATOM 1546 C C   . SER A 1 201 ? -6.197  -18.452 8.174   1.00 96.96 201 A 1 
ATOM 1547 O O   . SER A 1 201 ? -7.292  -18.908 8.501   1.00 95.47 201 A 1 
ATOM 1548 C CB  . SER A 1 201 ? -5.024  -17.784 10.298  1.00 95.81 201 A 1 
ATOM 1549 O OG  . SER A 1 201 ? -5.041  -16.421 9.937   1.00 88.03 201 A 1 
ATOM 1550 N N   . CYS A 1 202 ? -6.025  -17.769 7.037   1.00 96.92 202 A 1 
ATOM 1551 C CA  . CYS A 1 202 ? -7.120  -17.395 6.137   1.00 96.34 202 A 1 
ATOM 1552 C C   . CYS A 1 202 ? -7.155  -18.207 4.834   1.00 97.40 202 A 1 
ATOM 1553 O O   . CYS A 1 202 ? -8.227  -18.480 4.306   1.00 95.78 202 A 1 
ATOM 1554 C CB  . CYS A 1 202 ? -7.015  -15.893 5.833   1.00 92.12 202 A 1 
ATOM 1555 S SG  . CYS A 1 202 ? -7.275  -14.923 7.347   1.00 79.37 202 A 1 
ATOM 1556 N N   . ALA A 1 203 ? -5.996  -18.573 4.278   1.00 97.70 203 A 1 
ATOM 1557 C CA  . ALA A 1 203 ? -5.890  -19.247 2.989   1.00 97.96 203 A 1 
ATOM 1558 C C   . ALA A 1 203 ? -6.186  -20.755 3.088   1.00 98.18 203 A 1 
ATOM 1559 O O   . ALA A 1 203 ? -5.836  -21.400 4.070   1.00 97.58 203 A 1 
ATOM 1560 C CB  . ALA A 1 203 ? -4.494  -18.984 2.416   1.00 97.36 203 A 1 
ATOM 1561 N N   . ASP A 1 204 ? -6.753  -21.339 2.031   1.00 98.33 204 A 1 
ATOM 1562 C CA  . ASP A 1 204 ? -6.910  -22.800 1.918   1.00 98.33 204 A 1 
ATOM 1563 C C   . ASP A 1 204 ? -5.573  -23.499 1.626   1.00 98.33 204 A 1 
ATOM 1564 O O   . ASP A 1 204 ? -5.359  -24.641 2.025   1.00 97.58 204 A 1 
ATOM 1565 C CB  . ASP A 1 204 ? -7.902  -23.140 0.800   1.00 98.23 204 A 1 
ATOM 1566 C CG  . ASP A 1 204 ? -9.267  -22.510 1.026   1.00 98.01 204 A 1 
ATOM 1567 O OD1 . ASP A 1 204 ? -10.007 -22.912 1.948   1.00 94.99 204 A 1 
ATOM 1568 O OD2 . ASP A 1 204 ? -9.605  -21.558 0.291   1.00 95.65 204 A 1 
ATOM 1569 N N   . GLU A 1 205 ? -4.671  -22.795 0.928   1.00 98.22 205 A 1 
ATOM 1570 C CA  . GLU A 1 205 ? -3.322  -23.268 0.627   1.00 98.23 205 A 1 
ATOM 1571 C C   . GLU A 1 205 ? -2.348  -22.088 0.631   1.00 98.50 205 A 1 
ATOM 1572 O O   . GLU A 1 205 ? -2.652  -21.022 0.099   1.00 98.10 205 A 1 
ATOM 1573 C CB  . GLU A 1 205 ? -3.335  -24.005 -0.725  1.00 97.33 205 A 1 
ATOM 1574 C CG  . GLU A 1 205 ? -2.059  -24.811 -1.001  1.00 89.62 205 A 1 
ATOM 1575 C CD  . GLU A 1 205 ? -2.102  -25.524 -2.371  1.00 91.11 205 A 1 
ATOM 1576 O OE1 . GLU A 1 205 ? -1.018  -25.734 -2.957  1.00 82.43 205 A 1 
ATOM 1577 O OE2 . GLU A 1 205 ? -3.209  -25.840 -2.883  1.00 85.02 205 A 1 
ATOM 1578 N N   . LEU A 1 206 ? -1.166  -22.267 1.228   1.00 98.38 206 A 1 
ATOM 1579 C CA  . LEU A 1 206 ? -0.109  -21.259 1.264   1.00 98.53 206 A 1 
ATOM 1580 C C   . LEU A 1 206 ? 1.202   -21.837 0.732   1.00 98.58 206 A 1 
ATOM 1581 O O   . LEU A 1 206 ? 1.773   -22.758 1.318   1.00 98.08 206 A 1 
ATOM 1582 C CB  . LEU A 1 206 ? 0.031   -20.709 2.699   1.00 98.26 206 A 1 
ATOM 1583 C CG  . LEU A 1 206 ? 1.155   -19.665 2.862   1.00 97.57 206 A 1 
ATOM 1584 C CD1 . LEU A 1 206 ? 0.920   -18.412 2.024   1.00 95.73 206 A 1 
ATOM 1585 C CD2 . LEU A 1 206 ? 1.262   -19.232 4.321   1.00 95.98 206 A 1 
ATOM 1586 N N   . THR A 1 207 ? 1.717   -21.248 -0.345  1.00 98.55 207 A 1 
ATOM 1587 C CA  . THR A 1 207 ? 3.035   -21.543 -0.916  1.00 98.58 207 A 1 
ATOM 1588 C C   . THR A 1 207 ? 3.973   -20.369 -0.672  1.00 98.60 207 A 1 
ATOM 1589 O O   . THR A 1 207 ? 3.667   -19.240 -1.040  1.00 98.27 207 A 1 
ATOM 1590 C CB  . THR A 1 207 ? 2.925   -21.853 -2.415  1.00 98.40 207 A 1 
ATOM 1591 O OG1 . THR A 1 207 ? 2.144   -23.011 -2.600  1.00 95.95 207 A 1 
ATOM 1592 C CG2 . THR A 1 207 ? 4.283   -22.150 -3.048  1.00 95.58 207 A 1 
ATOM 1593 N N   . ILE A 1 208 ? 5.143   -20.632 -0.085  1.00 98.59 208 A 1 
ATOM 1594 C CA  . ILE A 1 208 ? 6.180   -19.621 0.139   1.00 98.59 208 A 1 
ATOM 1595 C C   . ILE A 1 208 ? 7.363   -19.916 -0.777  1.00 98.56 208 A 1 
ATOM 1596 O O   . ILE A 1 208 ? 7.832   -21.057 -0.854  1.00 98.15 208 A 1 
ATOM 1597 C CB  . ILE A 1 208 ? 6.582   -19.532 1.624   1.00 98.37 208 A 1 
ATOM 1598 C CG1 . ILE A 1 208 ? 5.329   -19.250 2.487   1.00 97.46 208 A 1 
ATOM 1599 C CG2 . ILE A 1 208 ? 7.651   -18.436 1.823   1.00 97.68 208 A 1 
ATOM 1600 C CD1 . ILE A 1 208 ? 5.597   -19.244 3.987   1.00 94.01 208 A 1 
ATOM 1601 N N   . VAL A 1 209 ? 7.851   -18.877 -1.459  1.00 98.37 209 A 1 
ATOM 1602 C CA  . VAL A 1 209 ? 9.041   -18.947 -2.309  1.00 98.20 209 A 1 
ATOM 1603 C C   . VAL A 1 209 ? 10.028  -17.840 -1.956  1.00 97.87 209 A 1 
ATOM 1604 O O   . VAL A 1 209 ? 9.634   -16.704 -1.689  1.00 97.23 209 A 1 
ATOM 1605 C CB  . VAL A 1 209 ? 8.704   -18.935 -3.813  1.00 97.95 209 A 1 
ATOM 1606 C CG1 . VAL A 1 209 ? 7.835   -20.139 -4.196  1.00 96.52 209 A 1 
ATOM 1607 C CG2 . VAL A 1 209 ? 7.994   -17.668 -4.295  1.00 95.79 209 A 1 
ATOM 1608 N N   . THR A 1 210 ? 11.316  -18.176 -1.990  1.00 97.34 210 A 1 
ATOM 1609 C CA  . THR A 1 210 ? 12.402  -17.194 -1.879  1.00 97.16 210 A 1 
ATOM 1610 C C   . THR A 1 210 ? 13.360  -17.317 -3.059  1.00 96.75 210 A 1 
ATOM 1611 O O   . THR A 1 210 ? 13.630  -18.418 -3.541  1.00 96.14 210 A 1 
ATOM 1612 C CB  . THR A 1 210 ? 13.163  -17.288 -0.545  1.00 96.80 210 A 1 
ATOM 1613 O OG1 . THR A 1 210 ? 13.658  -18.594 -0.339  1.00 94.51 210 A 1 
ATOM 1614 C CG2 . THR A 1 210 ? 12.285  -16.933 0.648   1.00 93.65 210 A 1 
ATOM 1615 N N   . ASP A 1 211 ? 13.889  -16.183 -3.525  1.00 96.26 211 A 1 
ATOM 1616 C CA  . ASP A 1 211 ? 14.779  -16.150 -4.697  1.00 95.84 211 A 1 
ATOM 1617 C C   . ASP A 1 211 ? 16.071  -16.953 -4.450  1.00 96.28 211 A 1 
ATOM 1618 O O   . ASP A 1 211 ? 16.582  -17.640 -5.342  1.00 95.15 211 A 1 
ATOM 1619 C CB  . ASP A 1 211 ? 15.144  -14.691 -5.038  1.00 94.39 211 A 1 
ATOM 1620 C CG  . ASP A 1 211 ? 13.985  -13.800 -5.507  1.00 90.98 211 A 1 
ATOM 1621 O OD1 . ASP A 1 211 ? 12.888  -14.323 -5.797  1.00 86.85 211 A 1 
ATOM 1622 O OD2 . ASP A 1 211 ? 14.217  -12.571 -5.594  1.00 86.95 211 A 1 
ATOM 1623 N N   . ASP A 1 212 ? 16.592  -16.895 -3.215  1.00 95.68 212 A 1 
ATOM 1624 C CA  . ASP A 1 212 ? 17.809  -17.582 -2.773  1.00 95.95 212 A 1 
ATOM 1625 C C   . ASP A 1 212 ? 17.561  -19.012 -2.260  1.00 96.75 212 A 1 
ATOM 1626 O O   . ASP A 1 212 ? 18.501  -19.812 -2.179  1.00 95.43 212 A 1 
ATOM 1627 C CB  . ASP A 1 212 ? 18.525  -16.708 -1.727  1.00 95.06 212 A 1 
ATOM 1628 C CG  . ASP A 1 212 ? 17.783  -16.583 -0.389  1.00 94.42 212 A 1 
ATOM 1629 O OD1 . ASP A 1 212 ? 16.586  -16.945 -0.324  1.00 92.25 212 A 1 
ATOM 1630 O OD2 . ASP A 1 212 ? 18.423  -16.153 0.584   1.00 91.51 212 A 1 
ATOM 1631 N N   . GLY A 1 213 ? 16.307  -19.370 -1.968  1.00 96.65 213 A 1 
ATOM 1632 C CA  . GLY A 1 213 ? 15.922  -20.651 -1.371  1.00 97.17 213 A 1 
ATOM 1633 C C   . GLY A 1 213 ? 16.179  -20.745 0.137   1.00 97.64 213 A 1 
ATOM 1634 O O   . GLY A 1 213 ? 16.183  -21.852 0.671   1.00 96.57 213 A 1 
ATOM 1635 N N   . SER A 1 214 ? 16.387  -19.623 0.831   1.00 97.24 214 A 1 
ATOM 1636 C CA  . SER A 1 214 ? 16.584  -19.584 2.291   1.00 97.14 214 A 1 
ATOM 1637 C C   . SER A 1 214 ? 15.336  -19.974 3.093   1.00 97.27 214 A 1 
ATOM 1638 O O   . SER A 1 214 ? 15.441  -20.383 4.251   1.00 96.47 214 A 1 
ATOM 1639 C CB  . SER A 1 214 ? 17.051  -18.191 2.727   1.00 96.63 214 A 1 
ATOM 1640 O OG  . SER A 1 214 ? 16.126  -17.198 2.336   1.00 95.51 214 A 1 
ATOM 1641 N N   . TYR A 1 215 ? 14.143  -19.903 2.485   1.00 97.22 215 A 1 
ATOM 1642 C CA  . TYR A 1 215 ? 12.881  -20.325 3.084   1.00 97.44 215 A 1 
ATOM 1643 C C   . TYR A 1 215 ? 11.853  -20.750 2.032   1.00 97.67 215 A 1 
ATOM 1644 O O   . TYR A 1 215 ? 11.768  -20.158 0.955   1.00 95.78 215 A 1 
ATOM 1645 C CB  . TYR A 1 215 ? 12.331  -19.187 3.950   1.00 96.91 215 A 1 
ATOM 1646 C CG  . TYR A 1 215 ? 11.221  -19.603 4.892   1.00 96.98 215 A 1 
ATOM 1647 C CD1 . TYR A 1 215 ? 9.954   -18.991 4.812   1.00 92.95 215 A 1 
ATOM 1648 C CD2 . TYR A 1 215 ? 11.461  -20.594 5.858   1.00 94.13 215 A 1 
ATOM 1649 C CE1 . TYR A 1 215 ? 8.935   -19.366 5.708   1.00 92.67 215 A 1 
ATOM 1650 C CE2 . TYR A 1 215 ? 10.442  -20.979 6.750   1.00 93.05 215 A 1 
ATOM 1651 C CZ  . TYR A 1 215 ? 9.177   -20.363 6.677   1.00 95.42 215 A 1 
ATOM 1652 O OH  . TYR A 1 215 ? 8.199   -20.739 7.540   1.00 94.04 215 A 1 
ATOM 1653 N N   . GLY A 1 216 ? 11.053  -21.774 2.344   1.00 97.41 216 A 1 
ATOM 1654 C CA  . GLY A 1 216 ? 10.100  -22.340 1.394   1.00 97.41 216 A 1 
ATOM 1655 C C   . GLY A 1 216 ? 10.789  -22.957 0.170   1.00 97.66 216 A 1 
ATOM 1656 O O   . GLY A 1 216 ? 11.778  -23.682 0.284   1.00 96.21 216 A 1 
ATOM 1657 N N   . ARG A 1 217 ? 10.241  -22.695 -1.033  1.00 97.90 217 A 1 
ATOM 1658 C CA  . ARG A 1 217 ? 10.794  -23.198 -2.300  1.00 97.70 217 A 1 
ATOM 1659 C C   . ARG A 1 217 ? 11.721  -22.165 -2.936  1.00 98.12 217 A 1 
ATOM 1660 O O   . ARG A 1 217 ? 11.368  -20.991 -3.015  1.00 97.13 217 A 1 
ATOM 1661 C CB  . ARG A 1 217 ? 9.651   -23.545 -3.270  1.00 95.10 217 A 1 
ATOM 1662 C CG  . ARG A 1 217 ? 8.774   -24.714 -2.784  1.00 85.30 217 A 1 
ATOM 1663 C CD  . ARG A 1 217 ? 7.526   -24.896 -3.664  1.00 88.22 217 A 1 
ATOM 1664 N NE  . ARG A 1 217 ? 7.852   -25.068 -5.086  1.00 83.70 217 A 1 
ATOM 1665 C CZ  . ARG A 1 217 ? 6.992   -25.221 -6.090  1.00 84.06 217 A 1 
ATOM 1666 N NH1 . ARG A 1 217 ? 5.710   -25.259 -5.932  1.00 74.56 217 A 1 
ATOM 1667 N NH2 . ARG A 1 217 ? 7.424   -25.333 -7.308  1.00 72.57 217 A 1 
ATOM 1668 N N   . LYS A 1 218 ? 12.859  -22.593 -3.478  1.00 97.49 218 A 1 
ATOM 1669 C CA  . LYS A 1 218 ? 13.709  -21.731 -4.314  1.00 97.76 218 A 1 
ATOM 1670 C C   . LYS A 1 218 ? 13.038  -21.501 -5.671  1.00 97.79 218 A 1 
ATOM 1671 O O   . LYS A 1 218 ? 13.186  -22.322 -6.581  1.00 96.66 218 A 1 
ATOM 1672 C CB  . LYS A 1 218 ? 15.116  -22.325 -4.448  1.00 97.44 218 A 1 
ATOM 1673 C CG  . LYS A 1 218 ? 16.038  -21.328 -5.164  1.00 96.49 218 A 1 
ATOM 1674 C CD  . LYS A 1 218 ? 17.481  -21.826 -5.195  1.00 93.73 218 A 1 
ATOM 1675 C CE  . LYS A 1 218 ? 18.346  -20.738 -5.838  1.00 88.98 218 A 1 
ATOM 1676 N NZ  . LYS A 1 218 ? 19.791  -21.007 -5.650  1.00 81.99 218 A 1 
ATOM 1677 N N   . ALA A 1 219 ? 12.294  -20.417 -5.804  1.00 97.29 219 A 1 
ATOM 1678 C CA  . ALA A 1 219 ? 11.593  -20.065 -7.036  1.00 97.08 219 A 1 
ATOM 1679 C C   . ALA A 1 219 ? 11.199  -18.581 -7.054  1.00 97.08 219 A 1 
ATOM 1680 O O   . ALA A 1 219 ? 11.124  -17.929 -6.014  1.00 95.87 219 A 1 
ATOM 1681 C CB  . ALA A 1 219 ? 10.336  -20.949 -7.161  1.00 96.55 219 A 1 
ATOM 1682 N N   . LEU A 1 220 ? 10.876  -18.073 -8.240  1.00 96.95 220 A 1 
ATOM 1683 C CA  . LEU A 1 220 ? 10.079  -16.852 -8.383  1.00 96.71 220 A 1 
ATOM 1684 C C   . LEU A 1 220 ? 8.590   -17.195 -8.233  1.00 97.22 220 A 1 
ATOM 1685 O O   . LEU A 1 220 ? 8.183   -18.315 -8.553  1.00 96.70 220 A 1 
ATOM 1686 C CB  . LEU A 1 220 ? 10.354  -16.204 -9.751  1.00 95.97 220 A 1 
ATOM 1687 C CG  . LEU A 1 220 ? 11.814  -15.783 -9.993  1.00 93.65 220 A 1 
ATOM 1688 C CD1 . LEU A 1 220 ? 11.945  -15.220 -11.407 1.00 88.89 220 A 1 
ATOM 1689 C CD2 . LEU A 1 220 ? 12.283  -14.719 -9.003  1.00 88.54 220 A 1 
ATOM 1690 N N   . VAL A 1 221 ? 7.759   -16.213 -7.848  1.00 96.85 221 A 1 
ATOM 1691 C CA  . VAL A 1 221 ? 6.299   -16.398 -7.675  1.00 97.21 221 A 1 
ATOM 1692 C C   . VAL A 1 221 ? 5.591   -16.921 -8.931  1.00 97.78 221 A 1 
ATOM 1693 O O   . VAL A 1 221 ? 4.574   -17.608 -8.837  1.00 97.75 221 A 1 
ATOM 1694 C CB  . VAL A 1 221 ? 5.615   -15.095 -7.225  1.00 96.76 221 A 1 
ATOM 1695 C CG1 . VAL A 1 221 ? 6.104   -14.667 -5.839  1.00 94.68 221 A 1 
ATOM 1696 C CG2 . VAL A 1 221 ? 5.826   -13.935 -8.209  1.00 94.44 221 A 1 
ATOM 1697 N N   . THR A 1 222 ? 6.142   -16.646 -10.110 1.00 97.84 222 A 1 
ATOM 1698 C CA  . THR A 1 222 ? 5.625   -17.148 -11.389 1.00 97.77 222 A 1 
ATOM 1699 C C   . THR A 1 222 ? 5.740   -18.668 -11.535 1.00 98.05 222 A 1 
ATOM 1700 O O   . THR A 1 222 ? 4.954   -19.253 -12.273 1.00 97.90 222 A 1 
ATOM 1701 C CB  . THR A 1 222 ? 6.348   -16.482 -12.565 1.00 97.18 222 A 1 
ATOM 1702 O OG1 . THR A 1 222 ? 7.748   -16.594 -12.415 1.00 94.44 222 A 1 
ATOM 1703 C CG2 . THR A 1 222 ? 6.021   -14.992 -12.658 1.00 92.86 222 A 1 
ATOM 1704 N N   . GLY A 1 223 ? 6.669   -19.323 -10.814 1.00 97.89 223 A 1 
ATOM 1705 C CA  . GLY A 1 223 ? 6.800   -20.782 -10.789 1.00 97.94 223 A 1 
ATOM 1706 C C   . GLY A 1 223 ? 5.537   -21.472 -10.252 1.00 98.32 223 A 1 
ATOM 1707 O O   . GLY A 1 223 ? 4.830   -22.113 -11.031 1.00 98.09 223 A 1 
ATOM 1708 N N   . PRO A 1 224 ? 5.191   -21.296 -8.956  1.00 98.48 224 A 1 
ATOM 1709 C CA  . PRO A 1 224 ? 3.961   -21.873 -8.406  1.00 98.47 224 A 1 
ATOM 1710 C C   . PRO A 1 224 ? 2.693   -21.302 -9.055  1.00 98.58 224 A 1 
ATOM 1711 O O   . PRO A 1 224 ? 1.721   -22.037 -9.215  1.00 98.33 224 A 1 
ATOM 1712 C CB  . PRO A 1 224 ? 4.017   -21.592 -6.902  1.00 98.15 224 A 1 
ATOM 1713 C CG  . PRO A 1 224 ? 4.943   -20.385 -6.786  1.00 96.33 224 A 1 
ATOM 1714 C CD  . PRO A 1 224 ? 5.932   -20.609 -7.920  1.00 98.23 224 A 1 
ATOM 1715 N N   . LEU A 1 225 ? 2.690   -20.048 -9.511  1.00 98.29 225 A 1 
ATOM 1716 C CA  . LEU A 1 225 ? 1.550   -19.495 -10.254 1.00 98.33 225 A 1 
ATOM 1717 C C   . LEU A 1 225 ? 1.287   -20.281 -11.548 1.00 98.35 225 A 1 
ATOM 1718 O O   . LEU A 1 225 ? 0.139   -20.612 -11.837 1.00 98.26 225 A 1 
ATOM 1719 C CB  . LEU A 1 225 ? 1.786   -18.001 -10.532 1.00 98.36 225 A 1 
ATOM 1720 C CG  . LEU A 1 225 ? 0.641   -17.317 -11.305 1.00 97.85 225 A 1 
ATOM 1721 C CD1 . LEU A 1 225 ? -0.689  -17.372 -10.555 1.00 96.77 225 A 1 
ATOM 1722 C CD2 . LEU A 1 225 ? 0.993   -15.851 -11.559 1.00 96.99 225 A 1 
ATOM 1723 N N   . ARG A 1 226 ? 2.343   -20.631 -12.303 1.00 98.43 226 A 1 
ATOM 1724 C CA  . ARG A 1 226 ? 2.221   -21.480 -13.499 1.00 98.39 226 A 1 
ATOM 1725 C C   . ARG A 1 226 ? 1.664   -22.857 -13.152 1.00 98.34 226 A 1 
ATOM 1726 O O   . ARG A 1 226 ? 0.788   -23.339 -13.869 1.00 97.96 226 A 1 
ATOM 1727 C CB  . ARG A 1 226 ? 3.576   -21.584 -14.218 1.00 98.18 226 A 1 
ATOM 1728 C CG  . ARG A 1 226 ? 3.496   -22.426 -15.508 1.00 96.89 226 A 1 
ATOM 1729 C CD  . ARG A 1 226 ? 4.826   -22.475 -16.260 1.00 96.18 226 A 1 
ATOM 1730 N NE  . ARG A 1 226 ? 5.179   -21.180 -16.880 1.00 93.12 226 A 1 
ATOM 1731 C CZ  . ARG A 1 226 ? 4.770   -20.716 -18.057 1.00 91.31 226 A 1 
ATOM 1732 N NH1 . ARG A 1 226 ? 3.954   -21.362 -18.835 1.00 81.78 226 A 1 
ATOM 1733 N NH2 . ARG A 1 226 ? 5.186   -19.572 -18.504 1.00 83.81 226 A 1 
ATOM 1734 N N   . GLU A 1 227 ? 2.140   -23.462 -12.072 1.00 98.38 227 A 1 
ATOM 1735 C CA  . GLU A 1 227 ? 1.649   -24.763 -11.604 1.00 98.23 227 A 1 
ATOM 1736 C C   . GLU A 1 227 ? 0.142   -24.719 -11.314 1.00 98.15 227 A 1 
ATOM 1737 O O   . GLU A 1 227 ? -0.597  -25.541 -11.847 1.00 97.43 227 A 1 
ATOM 1738 C CB  . GLU A 1 227 ? 2.431   -25.215 -10.355 1.00 98.04 227 A 1 
ATOM 1739 C CG  . GLU A 1 227 ? 3.904   -25.542 -10.661 1.00 96.94 227 A 1 
ATOM 1740 C CD  . GLU A 1 227 ? 4.791   -25.644 -9.406  1.00 96.55 227 A 1 
ATOM 1741 O OE1 . GLU A 1 227 ? 6.035   -25.574 -9.541  1.00 90.96 227 A 1 
ATOM 1742 O OE2 . GLU A 1 227 ? 4.303   -25.744 -8.260  1.00 92.58 227 A 1 
ATOM 1743 N N   . TYR A 1 228 ? -0.330  -23.724 -10.564 1.00 98.29 228 A 1 
ATOM 1744 C CA  . TYR A 1 228 ? -1.756  -23.567 -10.266 1.00 98.19 228 A 1 
ATOM 1745 C C   . TYR A 1 228 ? -2.609  -23.263 -11.508 1.00 98.04 228 A 1 
ATOM 1746 O O   . TYR A 1 228 ? -3.711  -23.793 -11.629 1.00 97.33 228 A 1 
ATOM 1747 C CB  . TYR A 1 228 ? -1.953  -22.472 -9.212  1.00 98.16 228 A 1 
ATOM 1748 C CG  . TYR A 1 228 ? -1.461  -22.798 -7.811  1.00 98.21 228 A 1 
ATOM 1749 C CD1 . TYR A 1 228 ? -1.770  -24.035 -7.210  1.00 96.77 228 A 1 
ATOM 1750 C CD2 . TYR A 1 228 ? -0.736  -21.833 -7.087  1.00 96.89 228 A 1 
ATOM 1751 C CE1 . TYR A 1 228 ? -1.349  -24.306 -5.891  1.00 96.30 228 A 1 
ATOM 1752 C CE2 . TYR A 1 228 ? -0.316  -22.099 -5.771  1.00 96.49 228 A 1 
ATOM 1753 C CZ  . TYR A 1 228 ? -0.623  -23.333 -5.169  1.00 97.15 228 A 1 
ATOM 1754 O OH  . TYR A 1 228 ? -0.222  -23.572 -3.894  1.00 95.81 228 A 1 
ATOM 1755 N N   . CYS A 1 229 ? -2.118  -22.439 -12.441 1.00 98.00 229 A 1 
ATOM 1756 C CA  . CYS A 1 229 ? -2.858  -22.077 -13.655 1.00 97.62 229 A 1 
ATOM 1757 C C   . CYS A 1 229 ? -2.859  -23.176 -14.736 1.00 97.15 229 A 1 
ATOM 1758 O O   . CYS A 1 229 ? -3.677  -23.123 -15.655 1.00 95.91 229 A 1 
ATOM 1759 C CB  . CYS A 1 229 ? -2.294  -20.766 -14.214 1.00 97.46 229 A 1 
ATOM 1760 S SG  . CYS A 1 229 ? -2.596  -19.381 -13.080 1.00 97.00 229 A 1 
ATOM 1761 N N   . ALA A 1 230 ? -1.951  -24.156 -14.652 1.00 97.60 230 A 1 
ATOM 1762 C CA  . ALA A 1 230 ? -1.853  -25.262 -15.609 1.00 96.78 230 A 1 
ATOM 1763 C C   . ALA A 1 230 ? -2.729  -26.479 -15.257 1.00 96.28 230 A 1 
ATOM 1764 O O   . ALA A 1 230 ? -2.910  -27.366 -16.097 1.00 93.32 230 A 1 
ATOM 1765 C CB  . ALA A 1 230 ? -0.377  -25.650 -15.735 1.00 95.78 230 A 1 
ATOM 1766 N N   . VAL A 1 231 ? -3.266  -26.547 -14.032 1.00 95.88 231 A 1 
ATOM 1767 C CA  . VAL A 1 231 ? -4.160  -27.637 -13.599 1.00 94.81 231 A 1 
ATOM 1768 C C   . VAL A 1 231 ? -5.569  -27.433 -14.169 1.00 95.53 231 A 1 
ATOM 1769 O O   . VAL A 1 231 ? -5.989  -26.309 -14.443 1.00 92.57 231 A 1 
ATOM 1770 C CB  . VAL A 1 231 ? -4.155  -27.781 -12.063 1.00 91.84 231 A 1 
ATOM 1771 C CG1 . VAL A 1 231 ? -5.049  -28.931 -11.566 1.00 81.87 231 A 1 
ATOM 1772 C CG2 . VAL A 1 231 ? -2.743  -28.095 -11.546 1.00 81.18 231 A 1 
ATOM 1773 N N   . LEU A 1 232 ? -6.304  -28.536 -14.371 1.00 93.99 232 A 1 
ATOM 1774 C CA  . LEU A 1 232 ? -7.718  -28.485 -14.740 1.00 93.05 232 A 1 
ATOM 1775 C C   . LEU A 1 232 ? -8.604  -28.952 -13.568 1.00 93.17 232 A 1 
ATOM 1776 O O   . LEU A 1 232 ? -8.322  -30.001 -12.990 1.00 90.62 232 A 1 
ATOM 1777 C CB  . LEU A 1 232 ? -7.974  -29.327 -16.005 1.00 91.32 232 A 1 
ATOM 1778 C CG  . LEU A 1 232 ? -7.358  -28.754 -17.294 1.00 85.65 232 A 1 
ATOM 1779 C CD1 . LEU A 1 232 ? -7.577  -29.743 -18.445 1.00 80.43 232 A 1 
ATOM 1780 C CD2 . LEU A 1 232 ? -7.980  -27.412 -17.702 1.00 82.46 232 A 1 
ATOM 1781 N N   . PRO A 1 233 ? -9.701  -28.213 -13.254 1.00 96.08 233 A 1 
ATOM 1782 C CA  . PRO A 1 233 ? -10.106 -26.942 -13.860 1.00 96.55 233 A 1 
ATOM 1783 C C   . PRO A 1 233 ? -9.121  -25.807 -13.536 1.00 97.25 233 A 1 
ATOM 1784 O O   . PRO A 1 233 ? -8.506  -25.800 -12.469 1.00 96.03 233 A 1 
ATOM 1785 C CB  . PRO A 1 233 ? -11.505 -26.660 -13.307 1.00 95.24 233 A 1 
ATOM 1786 C CG  . PRO A 1 233 ? -11.461 -27.311 -11.922 1.00 93.35 233 A 1 
ATOM 1787 C CD  . PRO A 1 233 ? -10.590 -28.542 -12.141 1.00 95.35 233 A 1 
ATOM 1788 N N   . LYS A 1 234 ? -8.964  -24.848 -14.463 1.00 97.65 234 A 1 
ATOM 1789 C CA  . LYS A 1 234 ? -8.161  -23.636 -14.243 1.00 97.79 234 A 1 
ATOM 1790 C C   . LYS A 1 234 ? -8.779  -22.789 -13.124 1.00 98.16 234 A 1 
ATOM 1791 O O   . LYS A 1 234 ? -9.994  -22.862 -12.930 1.00 97.52 234 A 1 
ATOM 1792 C CB  . LYS A 1 234 ? -8.061  -22.811 -15.537 1.00 96.70 234 A 1 
ATOM 1793 C CG  . LYS A 1 234 ? -7.234  -23.497 -16.629 1.00 94.89 234 A 1 
ATOM 1794 C CD  . LYS A 1 234 ? -7.099  -22.548 -17.827 1.00 92.84 234 A 1 
ATOM 1795 C CE  . LYS A 1 234 ? -6.282  -23.174 -18.956 1.00 88.26 234 A 1 
ATOM 1796 N NZ  . LYS A 1 234 ? -6.134  -22.208 -20.073 1.00 82.21 234 A 1 
ATOM 1797 N N   . PRO A 1 235 ? -7.978  -21.971 -12.406 1.00 98.26 235 A 1 
ATOM 1798 C CA  . PRO A 1 235 ? -8.530  -21.016 -11.455 1.00 98.36 235 A 1 
ATOM 1799 C C   . PRO A 1 235 ? -9.411  -19.981 -12.168 1.00 98.39 235 A 1 
ATOM 1800 O O   . PRO A 1 235 ? -9.125  -19.570 -13.296 1.00 97.74 235 A 1 
ATOM 1801 C CB  . PRO A 1 235 ? -7.326  -20.372 -10.764 1.00 97.91 235 A 1 
ATOM 1802 C CG  . PRO A 1 235 ? -6.219  -20.483 -11.809 1.00 96.14 235 A 1 
ATOM 1803 C CD  . PRO A 1 235 ? -6.532  -21.803 -12.515 1.00 98.00 235 A 1 
ATOM 1804 N N   . ASP A 1 236 ? -10.458 -19.541 -11.480 1.00 98.27 236 A 1 
ATOM 1805 C CA  . ASP A 1 236 ? -11.434 -18.575 -12.004 1.00 98.07 236 A 1 
ATOM 1806 C C   . ASP A 1 236 ? -10.890 -17.137 -11.988 1.00 97.71 236 A 1 
ATOM 1807 O O   . ASP A 1 236 ? -11.317 -16.296 -12.782 1.00 96.34 236 A 1 
ATOM 1808 C CB  . ASP A 1 236 ? -12.713 -18.675 -11.167 1.00 98.02 236 A 1 
ATOM 1809 C CG  . ASP A 1 236 ? -13.309 -20.084 -11.193 1.00 97.72 236 A 1 
ATOM 1810 O OD1 . ASP A 1 236 ? -13.992 -20.418 -12.185 1.00 93.97 236 A 1 
ATOM 1811 O OD2 . ASP A 1 236 ? -13.079 -20.826 -10.207 1.00 94.70 236 A 1 
ATOM 1812 N N   . MET A 1 237 ? -9.921  -16.854 -11.099 1.00 97.62 237 A 1 
ATOM 1813 C CA  . MET A 1 237 ? -9.283  -15.543 -10.973 1.00 97.37 237 A 1 
ATOM 1814 C C   . MET A 1 237 ? -7.869  -15.674 -10.411 1.00 98.09 237 A 1 
ATOM 1815 O O   . MET A 1 237 ? -7.600  -16.494 -9.532  1.00 97.54 237 A 1 
ATOM 1816 C CB  . MET A 1 237 ? -10.162 -14.650 -10.071 1.00 94.94 237 A 1 
ATOM 1817 C CG  . MET A 1 237 ? -9.639  -13.221 -9.896  1.00 89.22 237 A 1 
ATOM 1818 S SD  . MET A 1 237 ? -9.446  -12.249 -11.417 1.00 86.07 237 A 1 
ATOM 1819 C CE  . MET A 1 237 ? -11.182 -11.978 -11.841 1.00 76.33 237 A 1 
ATOM 1820 N N   . THR A 1 238 ? -6.960  -14.806 -10.863 1.00 97.95 238 A 1 
ATOM 1821 C CA  . THR A 1 238 ? -5.684  -14.553 -10.189 1.00 97.97 238 A 1 
ATOM 1822 C C   . THR A 1 238 ? -5.617  -13.108 -9.703  1.00 97.74 238 A 1 
ATOM 1823 O O   . THR A 1 238 ? -6.156  -12.199 -10.331 1.00 96.99 238 A 1 
ATOM 1824 C CB  . THR A 1 238 ? -4.467  -14.919 -11.046 1.00 97.66 238 A 1 
ATOM 1825 O OG1 . THR A 1 238 ? -4.421  -14.154 -12.221 1.00 91.03 238 A 1 
ATOM 1826 C CG2 . THR A 1 238 ? -4.468  -16.384 -11.477 1.00 89.09 238 A 1 
ATOM 1827 N N   . VAL A 1 239 ? -4.954  -12.882 -8.572  1.00 97.37 239 A 1 
ATOM 1828 C CA  . VAL A 1 239 ? -4.712  -11.552 -8.000  1.00 97.21 239 A 1 
ATOM 1829 C C   . VAL A 1 239 ? -3.219  -11.406 -7.765  1.00 97.39 239 A 1 
ATOM 1830 O O   . VAL A 1 239 ? -2.617  -12.280 -7.149  1.00 97.02 239 A 1 
ATOM 1831 C CB  . VAL A 1 239 ? -5.497  -11.338 -6.691  1.00 96.47 239 A 1 
ATOM 1832 C CG1 . VAL A 1 239 ? -5.283  -9.916  -6.147  1.00 94.38 239 A 1 
ATOM 1833 C CG2 . VAL A 1 239 ? -7.002  -11.557 -6.885  1.00 94.58 239 A 1 
ATOM 1834 N N   . ALA A 1 240 ? -2.599  -10.313 -8.227  1.00 95.94 240 A 1 
ATOM 1835 C CA  . ALA A 1 240 ? -1.185  -10.053 -7.972  1.00 95.35 240 A 1 
ATOM 1836 C C   . ALA A 1 240 ? -0.968  -8.657  -7.386  1.00 93.98 240 A 1 
ATOM 1837 O O   . ALA A 1 240 ? -1.460  -7.658  -7.914  1.00 92.76 240 A 1 
ATOM 1838 C CB  . ALA A 1 240 ? -0.374  -10.292 -9.254  1.00 95.68 240 A 1 
ATOM 1839 N N   . ILE A 1 241 ? -0.176  -8.580  -6.304  1.00 93.78 241 A 1 
ATOM 1840 C CA  . ILE A 1 241 ? 0.241   -7.321  -5.679  1.00 92.61 241 A 1 
ATOM 1841 C C   . ILE A 1 241 ? 1.691   -7.414  -5.204  1.00 92.30 241 A 1 
ATOM 1842 O O   . ILE A 1 241 ? 2.101   -8.380  -4.568  1.00 90.22 241 A 1 
ATOM 1843 C CB  . ILE A 1 241 ? -0.740  -6.905  -4.566  1.00 90.29 241 A 1 
ATOM 1844 C CG1 . ILE A 1 241 ? -0.351  -5.522  -3.995  1.00 84.46 241 A 1 
ATOM 1845 C CG2 . ILE A 1 241 ? -0.831  -7.954  -3.460  1.00 84.04 241 A 1 
ATOM 1846 C CD1 . ILE A 1 241 ? -1.464  -4.889  -3.161  1.00 78.42 241 A 1 
ATOM 1847 N N   . GLY A 1 242 ? 2.495   -6.409  -5.530  1.00 88.56 242 A 1 
ATOM 1848 C CA  . GLY A 1 242 ? 3.915   -6.375  -5.202  1.00 87.36 242 A 1 
ATOM 1849 C C   . GLY A 1 242 ? 4.708   -5.463  -6.127  1.00 86.97 242 A 1 
ATOM 1850 O O   . GLY A 1 242 ? 4.141   -4.558  -6.738  1.00 85.17 242 A 1 
ATOM 1851 N N   . PRO A 1 243 ? 6.022   -5.695  -6.264  1.00 87.02 243 A 1 
ATOM 1852 C CA  . PRO A 1 243 ? 6.855   -4.900  -7.159  1.00 86.73 243 A 1 
ATOM 1853 C C   . PRO A 1 243 ? 6.313   -4.891  -8.599  1.00 87.68 243 A 1 
ATOM 1854 O O   . PRO A 1 243 ? 5.904   -5.941  -9.103  1.00 87.13 243 A 1 
ATOM 1855 C CB  . PRO A 1 243 ? 8.253   -5.527  -7.081  1.00 85.22 243 A 1 
ATOM 1856 C CG  . PRO A 1 243 ? 8.269   -6.193  -5.704  1.00 82.95 243 A 1 
ATOM 1857 C CD  . PRO A 1 243 ? 6.828   -6.670  -5.542  1.00 85.19 243 A 1 
ATOM 1858 N N   . PRO A 1 244 ? 6.366   -3.753  -9.315  1.00 85.62 244 A 1 
ATOM 1859 C CA  . PRO A 1 244 ? 5.841   -3.646  -10.683 1.00 86.08 244 A 1 
ATOM 1860 C C   . PRO A 1 244 ? 6.348   -4.727  -11.641 1.00 89.05 244 A 1 
ATOM 1861 O O   . PRO A 1 244 ? 5.583   -5.294  -12.418 1.00 89.00 244 A 1 
ATOM 1862 C CB  . PRO A 1 244 ? 6.276   -2.258  -11.159 1.00 83.22 244 A 1 
ATOM 1863 C CG  . PRO A 1 244 ? 6.344   -1.442  -9.874  1.00 79.58 244 A 1 
ATOM 1864 C CD  . PRO A 1 244 ? 6.792   -2.447  -8.829  1.00 81.58 244 A 1 
ATOM 1865 N N   . VAL A 1 245 ? 7.641   -5.064  -11.546 1.00 87.59 245 A 1 
ATOM 1866 C CA  . VAL A 1 245 ? 8.261   -6.111  -12.370 1.00 89.27 245 A 1 
ATOM 1867 C C   . VAL A 1 245 ? 7.647   -7.489  -12.094 1.00 91.11 245 A 1 
ATOM 1868 O O   . VAL A 1 245 ? 7.395   -8.242  -13.031 1.00 91.50 245 A 1 
ATOM 1869 C CB  . VAL A 1 245 ? 9.789   -6.102  -12.183 1.00 88.54 245 A 1 
ATOM 1870 C CG1 . VAL A 1 245 ? 10.241  -6.487  -10.770 1.00 81.71 245 A 1 
ATOM 1871 C CG2 . VAL A 1 245 ? 10.482  -7.017  -13.197 1.00 81.52 245 A 1 
ATOM 1872 N N   . MET A 1 246 ? 7.339   -7.812  -10.831 1.00 90.64 246 A 1 
ATOM 1873 C CA  . MET A 1 246 ? 6.675   -9.058  -10.454 1.00 92.36 246 A 1 
ATOM 1874 C C   . MET A 1 246 ? 5.262   -9.120  -11.037 1.00 93.83 246 A 1 
ATOM 1875 O O   . MET A 1 246 ? 4.921   -10.090 -11.709 1.00 94.11 246 A 1 
ATOM 1876 C CB  . MET A 1 246 ? 6.643   -9.177  -8.925  1.00 91.62 246 A 1 
ATOM 1877 C CG  . MET A 1 246 ? 6.030   -10.494 -8.448  1.00 88.14 246 A 1 
ATOM 1878 S SD  . MET A 1 246 ? 5.254   -10.380 -6.816  1.00 87.90 246 A 1 
ATOM 1879 C CE  . MET A 1 246 ? 3.650   -9.685  -7.273  1.00 81.41 246 A 1 
ATOM 1880 N N   . MET A 1 247 ? 4.472   -8.060  -10.844 1.00 92.28 247 A 1 
ATOM 1881 C CA  . MET A 1 247 ? 3.102   -7.984  -11.369 1.00 92.53 247 A 1 
ATOM 1882 C C   . MET A 1 247 ? 3.067   -8.087  -12.897 1.00 94.37 247 A 1 
ATOM 1883 O O   . MET A 1 247 ? 2.223   -8.798  -13.434 1.00 95.03 247 A 1 
ATOM 1884 C CB  . MET A 1 247 ? 2.425   -6.690  -10.918 1.00 90.97 247 A 1 
ATOM 1885 C CG  . MET A 1 247 ? 2.178   -6.647  -9.409  1.00 88.92 247 A 1 
ATOM 1886 S SD  . MET A 1 247 ? 1.127   -5.268  -8.888  1.00 86.57 247 A 1 
ATOM 1887 C CE  . MET A 1 247 ? 2.245   -3.869  -9.132  1.00 78.38 247 A 1 
ATOM 1888 N N   . LYS A 1 248 ? 4.025   -7.458  -13.594 1.00 92.92 248 A 1 
ATOM 1889 C CA  . LYS A 1 248 ? 4.188   -7.581  -15.051 1.00 93.72 248 A 1 
ATOM 1890 C C   . LYS A 1 248 ? 4.349   -9.042  -15.483 1.00 94.95 248 A 1 
ATOM 1891 O O   . LYS A 1 248 ? 3.677   -9.483  -16.410 1.00 95.49 248 A 1 
ATOM 1892 C CB  . LYS A 1 248 ? 5.391   -6.733  -15.500 1.00 93.88 248 A 1 
ATOM 1893 C CG  . LYS A 1 248 ? 5.587   -6.786  -17.020 1.00 92.53 248 A 1 
ATOM 1894 C CD  . LYS A 1 248 ? 6.876   -6.086  -17.459 1.00 89.88 248 A 1 
ATOM 1895 C CE  . LYS A 1 248 ? 7.028   -6.301  -18.968 1.00 83.64 248 A 1 
ATOM 1896 N NZ  . LYS A 1 248 ? 8.338   -5.858  -19.468 1.00 77.46 248 A 1 
ATOM 1897 N N   . PHE A 1 249 ? 5.227   -9.797  -14.814 1.00 94.74 249 A 1 
ATOM 1898 C CA  . PHE A 1 249 ? 5.443   -11.205 -15.155 1.00 95.67 249 A 1 
ATOM 1899 C C   . PHE A 1 249 ? 4.259   -12.101 -14.774 1.00 96.70 249 A 1 
ATOM 1900 O O   . PHE A 1 249 ? 3.948   -13.026 -15.522 1.00 96.46 249 A 1 
ATOM 1901 C CB  . PHE A 1 249 ? 6.742   -11.709 -14.521 1.00 95.33 249 A 1 
ATOM 1902 C CG  . PHE A 1 249 ? 8.006   -11.184 -15.174 1.00 92.78 249 A 1 
ATOM 1903 C CD1 . PHE A 1 249 ? 8.256   -11.446 -16.533 1.00 86.63 249 A 1 
ATOM 1904 C CD2 . PHE A 1 249 ? 8.946   -10.455 -14.424 1.00 87.36 249 A 1 
ATOM 1905 C CE1 . PHE A 1 249 ? 9.431   -10.967 -17.137 1.00 84.18 249 A 1 
ATOM 1906 C CE2 . PHE A 1 249 ? 10.119  -9.977  -15.028 1.00 83.67 249 A 1 
ATOM 1907 C CZ  . PHE A 1 249 ? 10.362  -10.231 -16.385 1.00 84.43 249 A 1 
ATOM 1908 N N   . CYS A 1 250 ? 3.560   -11.816 -13.667 1.00 95.70 250 A 1 
ATOM 1909 C CA  . CYS A 1 250 ? 2.319   -12.510 -13.322 1.00 96.36 250 A 1 
ATOM 1910 C C   . CYS A 1 250 ? 1.226   -12.261 -14.371 1.00 96.84 250 A 1 
ATOM 1911 O O   . CYS A 1 250 ? 0.566   -13.209 -14.784 1.00 97.02 250 A 1 
ATOM 1912 C CB  . CYS A 1 250 ? 1.849   -12.076 -11.928 1.00 96.84 250 A 1 
ATOM 1913 S SG  . CYS A 1 250 ? 3.007   -12.656 -10.655 1.00 96.73 250 A 1 
ATOM 1914 N N   . ALA A 1 251 ? 1.075   -11.015 -14.845 1.00 97.07 251 A 1 
ATOM 1915 C CA  . ALA A 1 251 ? 0.099   -10.663 -15.877 1.00 96.85 251 A 1 
ATOM 1916 C C   . ALA A 1 251 ? 0.397   -11.355 -17.215 1.00 96.89 251 A 1 
ATOM 1917 O O   . ALA A 1 251 ? -0.492  -11.979 -17.785 1.00 96.48 251 A 1 
ATOM 1918 C CB  . ALA A 1 251 ? 0.052   -9.139  -16.014 1.00 96.42 251 A 1 
ATOM 1919 N N   . ALA A 1 252 ? 1.665   -11.327 -17.659 1.00 97.15 252 A 1 
ATOM 1920 C CA  . ALA A 1 252 ? 2.080   -12.020 -18.879 1.00 96.89 252 A 1 
ATOM 1921 C C   . ALA A 1 252 ? 1.849   -13.538 -18.799 1.00 97.12 252 A 1 
ATOM 1922 O O   . ALA A 1 252 ? 1.385   -14.149 -19.758 1.00 96.73 252 A 1 
ATOM 1923 C CB  . ALA A 1 252 ? 3.558   -11.696 -19.132 1.00 96.88 252 A 1 
ATOM 1924 N N   . LEU A 1 253 ? 2.128   -14.151 -17.637 1.00 97.49 253 A 1 
ATOM 1925 C CA  . LEU A 1 253 ? 1.891   -15.578 -17.427 1.00 97.67 253 A 1 
ATOM 1926 C C   . LEU A 1 253 ? 0.397   -15.930 -17.414 1.00 97.79 253 A 1 
ATOM 1927 O O   . LEU A 1 253 ? -0.003  -16.944 -17.980 1.00 97.54 253 A 1 
ATOM 1928 C CB  . LEU A 1 253 ? 2.558   -15.986 -16.105 1.00 97.62 253 A 1 
ATOM 1929 C CG  . LEU A 1 253 ? 2.306   -17.450 -15.726 1.00 96.33 253 A 1 
ATOM 1930 C CD1 . LEU A 1 253 ? 2.909   -18.413 -16.738 1.00 93.03 253 A 1 
ATOM 1931 C CD2 . LEU A 1 253 ? 2.931   -17.733 -14.365 1.00 93.26 253 A 1 
ATOM 1932 N N   . ALA A 1 254 ? -0.426  -15.122 -16.757 1.00 97.79 254 A 1 
ATOM 1933 C CA  . ALA A 1 254 ? -1.867  -15.335 -16.721 1.00 97.55 254 A 1 
ATOM 1934 C C   . ALA A 1 254 ? -2.495  -15.194 -18.116 1.00 97.41 254 A 1 
ATOM 1935 O O   . ALA A 1 254 ? -3.354  -15.992 -18.479 1.00 96.83 254 A 1 
ATOM 1936 C CB  . ALA A 1 254 ? -2.464  -14.360 -15.709 1.00 97.30 254 A 1 
ATOM 1937 N N   . GLU A 1 255 ? -2.002  -14.243 -18.920 1.00 97.44 255 A 1 
ATOM 1938 C CA  . GLU A 1 255 ? -2.399  -14.086 -20.323 1.00 96.97 255 A 1 
ATOM 1939 C C   . GLU A 1 255 ? -1.984  -15.295 -21.174 1.00 96.97 255 A 1 
ATOM 1940 O O   . GLU A 1 255 ? -2.822  -15.849 -21.887 1.00 96.28 255 A 1 
ATOM 1941 C CB  . GLU A 1 255 ? -1.811  -12.772 -20.860 1.00 96.49 255 A 1 
ATOM 1942 C CG  . GLU A 1 255 ? -2.252  -12.468 -22.301 1.00 92.51 255 A 1 
ATOM 1943 C CD  . GLU A 1 255 ? -1.811  -11.073 -22.785 1.00 89.25 255 A 1 
ATOM 1944 O OE1 . GLU A 1 255 ? -2.439  -10.576 -23.749 1.00 80.05 255 A 1 
ATOM 1945 O OE2 . GLU A 1 255 ? -0.876  -10.493 -22.188 1.00 81.76 255 A 1 
ATOM 1946 N N   . GLU A 1 256 ? -0.739  -15.769 -21.036 1.00 97.27 256 A 1 
ATOM 1947 C CA  . GLU A 1 256 ? -0.237  -16.978 -21.719 1.00 97.23 256 A 1 
ATOM 1948 C C   . GLU A 1 256 ? -1.113  -18.209 -21.441 1.00 97.23 256 A 1 
ATOM 1949 O O   . GLU A 1 256 ? -1.347  -19.036 -22.324 1.00 96.27 256 A 1 
ATOM 1950 C CB  . GLU A 1 256 ? 1.209   -17.252 -21.244 1.00 96.94 256 A 1 
ATOM 1951 C CG  . GLU A 1 256 ? 1.921   -18.428 -21.948 1.00 91.96 256 A 1 
ATOM 1952 C CD  . GLU A 1 256 ? 3.150   -18.944 -21.167 1.00 91.58 256 A 1 
ATOM 1953 O OE1 . GLU A 1 256 ? 3.372   -20.177 -21.117 1.00 81.67 256 A 1 
ATOM 1954 O OE2 . GLU A 1 256 ? 3.882   -18.166 -20.513 1.00 86.07 256 A 1 
ATOM 1955 N N   . LEU A 1 257 ? -1.598  -18.340 -20.205 1.00 97.51 257 A 1 
ATOM 1956 C CA  . LEU A 1 257 ? -2.389  -19.489 -19.761 1.00 97.48 257 A 1 
ATOM 1957 C C   . LEU A 1 257 ? -3.906  -19.261 -19.853 1.00 97.50 257 A 1 
ATOM 1958 O O   . LEU A 1 257 ? -4.658  -20.141 -19.454 1.00 96.50 257 A 1 
ATOM 1959 C CB  . LEU A 1 257 ? -1.919  -19.905 -18.358 1.00 97.56 257 A 1 
ATOM 1960 C CG  . LEU A 1 257 ? -0.448  -20.378 -18.317 1.00 96.98 257 A 1 
ATOM 1961 C CD1 . LEU A 1 257 ? -0.068  -20.716 -16.882 1.00 94.41 257 A 1 
ATOM 1962 C CD2 . LEU A 1 257 ? -0.202  -21.624 -19.169 1.00 94.46 257 A 1 
ATOM 1963 N N   . ASP A 1 258 ? -4.348  -18.124 -20.405 1.00 97.34 258 A 1 
ATOM 1964 C CA  . ASP A 1 258 ? -5.757  -17.741 -20.528 1.00 97.22 258 A 1 
ATOM 1965 C C   . ASP A 1 258 ? -6.509  -17.837 -19.187 1.00 97.46 258 A 1 
ATOM 1966 O O   . ASP A 1 258 ? -7.513  -18.534 -19.046 1.00 96.24 258 A 1 
ATOM 1967 C CB  . ASP A 1 258 ? -6.402  -18.517 -21.686 1.00 96.31 258 A 1 
ATOM 1968 C CG  . ASP A 1 258 ? -7.799  -18.007 -22.042 1.00 91.47 258 A 1 
ATOM 1969 O OD1 . ASP A 1 258 ? -7.989  -16.766 -22.031 1.00 84.91 258 A 1 
ATOM 1970 O OD2 . ASP A 1 258 ? -8.648  -18.863 -22.378 1.00 83.42 258 A 1 
ATOM 1971 N N   . VAL A 1 259 ? -5.954  -17.175 -18.159 1.00 97.56 259 A 1 
ATOM 1972 C CA  . VAL A 1 259 ? -6.548  -17.040 -16.823 1.00 97.79 259 A 1 
ATOM 1973 C C   . VAL A 1 259 ? -6.782  -15.553 -16.533 1.00 97.75 259 A 1 
ATOM 1974 O O   . VAL A 1 259 ? -5.895  -14.733 -16.778 1.00 97.07 259 A 1 
ATOM 1975 C CB  . VAL A 1 259 ? -5.673  -17.708 -15.744 1.00 97.60 259 A 1 
ATOM 1976 C CG1 . VAL A 1 259 ? -6.309  -17.586 -14.352 1.00 95.50 259 A 1 
ATOM 1977 C CG2 . VAL A 1 259 ? -5.497  -19.206 -16.018 1.00 94.88 259 A 1 
ATOM 1978 N N   . PRO A 1 260 ? -7.958  -15.155 -16.019 1.00 97.46 260 A 1 
ATOM 1979 C CA  . PRO A 1 260 ? -8.201  -13.773 -15.615 1.00 97.35 260 A 1 
ATOM 1980 C C   . PRO A 1 260 ? -7.214  -13.314 -14.541 1.00 97.60 260 A 1 
ATOM 1981 O O   . PRO A 1 260 ? -6.913  -14.055 -13.606 1.00 97.05 260 A 1 
ATOM 1982 C CB  . PRO A 1 260 ? -9.646  -13.733 -15.111 1.00 96.71 260 A 1 
ATOM 1983 C CG  . PRO A 1 260 ? -10.305 -14.909 -15.828 1.00 95.46 260 A 1 
ATOM 1984 C CD  . PRO A 1 260 ? -9.173  -15.934 -15.892 1.00 97.21 260 A 1 
ATOM 1985 N N   . ILE A 1 261 ? -6.717  -12.076 -14.636 1.00 96.56 261 A 1 
ATOM 1986 C CA  . ILE A 1 261 ? -5.818  -11.482 -13.645 1.00 96.92 261 A 1 
ATOM 1987 C C   . ILE A 1 261 ? -6.236  -10.066 -13.266 1.00 96.54 261 A 1 
ATOM 1988 O O   . ILE A 1 261 ? -6.318  -9.175  -14.103 1.00 95.47 261 A 1 
ATOM 1989 C CB  . ILE A 1 261 ? -4.334  -11.582 -14.055 1.00 96.71 261 A 1 
ATOM 1990 C CG1 . ILE A 1 261 ? -3.440  -11.054 -12.909 1.00 95.42 261 A 1 
ATOM 1991 C CG2 . ILE A 1 261 ? -4.033  -10.862 -15.378 1.00 94.70 261 A 1 
ATOM 1992 C CD1 . ILE A 1 261 ? -1.994  -11.551 -12.955 1.00 92.56 261 A 1 
ATOM 1993 N N   . MET A 1 262 ? -6.414  -9.860  -11.970 1.00 95.94 262 A 1 
ATOM 1994 C CA  . MET A 1 262 ? -6.498  -8.556  -11.335 1.00 95.26 262 A 1 
ATOM 1995 C C   . MET A 1 262 ? -5.148  -8.223  -10.704 1.00 95.51 262 A 1 
ATOM 1996 O O   . MET A 1 262 ? -4.593  -9.015  -9.951  1.00 94.55 262 A 1 
ATOM 1997 C CB  . MET A 1 262 ? -7.626  -8.586  -10.299 1.00 93.31 262 A 1 
ATOM 1998 C CG  . MET A 1 262 ? -7.821  -7.232  -9.616  1.00 87.89 262 A 1 
ATOM 1999 S SD  . MET A 1 262 ? -9.224  -7.195  -8.473  1.00 83.91 262 A 1 
ATOM 2000 C CE  . MET A 1 262 ? -8.638  -8.254  -7.133  1.00 71.55 262 A 1 
ATOM 2001 N N   . VAL A 1 263 ? -4.612  -7.035  -10.983 1.00 93.07 263 A 1 
ATOM 2002 C CA  . VAL A 1 263 ? -3.453  -6.508  -10.254 1.00 92.13 263 A 1 
ATOM 2003 C C   . VAL A 1 263 ? -3.902  -5.398  -9.322  1.00 90.90 263 A 1 
ATOM 2004 O O   . VAL A 1 263 ? -4.726  -4.569  -9.708  1.00 89.63 263 A 1 
ATOM 2005 C CB  . VAL A 1 263 ? -2.312  -6.049  -11.170 1.00 92.01 263 A 1 
ATOM 2006 C CG1 . VAL A 1 263 ? -1.765  -7.235  -11.973 1.00 87.50 263 A 1 
ATOM 2007 C CG2 . VAL A 1 263 ? -2.706  -4.927  -12.131 1.00 87.90 263 A 1 
ATOM 2008 N N   . SER A 1 264 ? -3.349  -5.361  -8.104  1.00 87.55 264 A 1 
ATOM 2009 C CA  . SER A 1 264 ? -3.541  -4.231  -7.198  1.00 85.56 264 A 1 
ATOM 2010 C C   . SER A 1 264 ? -2.286  -3.369  -7.173  1.00 84.16 264 A 1 
ATOM 2011 O O   . SER A 1 264 ? -1.184  -3.841  -6.891  1.00 81.97 264 A 1 
ATOM 2012 C CB  . SER A 1 264 ? -3.945  -4.691  -5.801  1.00 84.22 264 A 1 
ATOM 2013 O OG  . SER A 1 264 ? -4.167  -3.556  -4.982  1.00 76.19 264 A 1 
ATOM 2014 N N   . LEU A 1 265 ? -2.455  -2.082  -7.466  1.00 81.04 265 A 1 
ATOM 2015 C CA  . LEU A 1 265 ? -1.387  -1.081  -7.487  1.00 79.29 265 A 1 
ATOM 2016 C C   . LEU A 1 265 ? -1.285  -0.315  -6.159  1.00 76.24 265 A 1 
ATOM 2017 O O   . LEU A 1 265 ? -0.677  0.751   -6.109  1.00 71.62 265 A 1 
ATOM 2018 C CB  . LEU A 1 265 ? -1.559  -0.163  -8.707  1.00 79.33 265 A 1 
ATOM 2019 C CG  . LEU A 1 265 ? -1.689  -0.882  -10.062 1.00 79.05 265 A 1 
ATOM 2020 C CD1 . LEU A 1 265 ? -1.734  0.150   -11.186 1.00 76.49 265 A 1 
ATOM 2021 C CD2 . LEU A 1 265 ? -0.523  -1.825  -10.353 1.00 77.19 265 A 1 
ATOM 2022 N N   . ASN A 1 266 ? -1.831  -0.855  -5.073  1.00 75.88 266 A 1 
ATOM 2023 C CA  . ASN A 1 266 ? -1.834  -0.245  -3.738  1.00 71.73 266 A 1 
ATOM 2024 C C   . ASN A 1 266 ? -0.424  -0.064  -3.131  1.00 67.88 266 A 1 
ATOM 2025 O O   . ASN A 1 266 ? -0.254  0.631   -2.143  1.00 62.61 266 A 1 
ATOM 2026 C CB  . ASN A 1 266 ? -2.740  -1.106  -2.846  1.00 67.91 266 A 1 
ATOM 2027 C CG  . ASN A 1 266 ? -3.272  -0.391  -1.618  1.00 61.91 266 A 1 
ATOM 2028 O OD1 . ASN A 1 266 ? -3.162  0.802   -1.445  1.00 54.89 266 A 1 
ATOM 2029 N ND2 . ASN A 1 266 ? -3.915  -1.117  -0.735  1.00 54.09 266 A 1 
ATOM 2030 N N   . THR A 1 267 ? 0.608   -0.656  -3.730  1.00 60.29 267 A 1 
ATOM 2031 C CA  . THR A 1 267 ? 2.020   -0.488  -3.349  1.00 56.26 267 A 1 
ATOM 2032 C C   . THR A 1 267 ? 2.702   0.711   -4.007  1.00 55.30 267 A 1 
ATOM 2033 O O   . THR A 1 267 ? 3.886   0.929   -3.772  1.00 51.78 267 A 1 
ATOM 2034 C CB  . THR A 1 267 ? 2.827   -1.754  -3.656  1.00 51.47 267 A 1 
ATOM 2035 O OG1 . THR A 1 267 ? 2.672   -2.114  -5.013  1.00 48.22 267 A 1 
ATOM 2036 C CG2 . THR A 1 267 ? 2.364   -2.929  -2.804  1.00 46.67 267 A 1 
ATOM 2037 N N   . ILE A 1 268 ? 2.011   1.484   -4.853  1.00 52.74 268 A 1 
ATOM 2038 C CA  . ILE A 1 268 ? 2.567   2.698   -5.459  1.00 49.64 268 A 1 
ATOM 2039 C C   . ILE A 1 268 ? 2.534   3.815   -4.413  1.00 49.90 268 A 1 
ATOM 2040 O O   . ILE A 1 268 ? 1.552   4.543   -4.284  1.00 46.78 268 A 1 
ATOM 2041 C CB  . ILE A 1 268 ? 1.844   3.095   -6.762  1.00 44.60 268 A 1 
ATOM 2042 C CG1 . ILE A 1 268 ? 1.899   1.943   -7.786  1.00 41.08 268 A 1 
ATOM 2043 C CG2 . ILE A 1 268 ? 2.512   4.350   -7.364  1.00 40.31 268 A 1 
ATOM 2044 C CD1 . ILE A 1 268 ? 1.074   2.238   -9.038  1.00 36.74 268 A 1 
ATOM 2045 N N   . MET A 1 269 ? 3.631   3.930   -3.669  1.00 51.76 269 A 1 
ATOM 2046 C CA  . MET A 1 269 ? 3.858   4.941   -2.647  1.00 50.17 269 A 1 
ATOM 2047 C C   . MET A 1 269 ? 5.209   5.587   -2.923  1.00 50.81 269 A 1 
ATOM 2048 O O   . MET A 1 269 ? 6.190   4.878   -3.154  1.00 47.61 269 A 1 
ATOM 2049 C CB  . MET A 1 269 ? 3.823   4.300   -1.254  1.00 45.93 269 A 1 
ATOM 2050 C CG  . MET A 1 269 ? 2.478   3.620   -0.972  1.00 40.89 269 A 1 
ATOM 2051 S SD  . MET A 1 269 ? 2.326   2.859   0.659   1.00 37.67 269 A 1 
ATOM 2052 C CE  . MET A 1 269 ? 3.581   1.552   0.555   1.00 35.05 269 A 1 
ATOM 2053 N N   . ILE A 1 270 ? 5.262   6.921   -2.960  1.00 42.47 270 A 1 
ATOM 2054 C CA  . ILE A 1 270 ? 6.492   7.693   -3.144  1.00 40.60 270 A 1 
ATOM 2055 C C   . ILE A 1 270 ? 6.459   8.829   -2.130  1.00 41.60 270 A 1 
ATOM 2056 O O   . ILE A 1 270 ? 5.597   9.710   -2.217  1.00 38.97 270 A 1 
ATOM 2057 C CB  . ILE A 1 270 ? 6.645   8.222   -4.588  1.00 36.36 270 A 1 
ATOM 2058 C CG1 . ILE A 1 270 ? 6.605   7.084   -5.631  1.00 33.05 270 A 1 
ATOM 2059 C CG2 . ILE A 1 270 ? 7.970   9.003   -4.706  1.00 32.82 270 A 1 
ATOM 2060 C CD1 . ILE A 1 270 ? 6.662   7.559   -7.091  1.00 30.42 270 A 1 
ATOM 2061 N N   . ASP A 1 271 ? 7.397   8.813   -1.183  1.00 40.85 271 A 1 
ATOM 2062 C CA  . ASP A 1 271 ? 7.518   9.849   -0.169  1.00 39.39 271 A 1 
ATOM 2063 C C   . ASP A 1 271 ? 7.832   11.206  -0.813  1.00 40.70 271 A 1 
ATOM 2064 O O   . ASP A 1 271 ? 8.520   11.308  -1.833  1.00 38.31 271 A 1 
ATOM 2065 C CB  . ASP A 1 271 ? 8.565   9.447   0.889   1.00 35.50 271 A 1 
ATOM 2066 C CG  . ASP A 1 271 ? 8.064   8.421   1.917   1.00 31.93 271 A 1 
ATOM 2067 O OD1 . ASP A 1 271 ? 6.922   7.934   1.792   1.00 29.78 271 A 1 
ATOM 2068 O OD2 . ASP A 1 271 ? 8.822   8.139   2.874   1.00 29.99 271 A 1 
ATOM 2069 N N   . GLY A 1 272 ? 7.287   12.278  -0.252  1.00 37.19 272 A 1 
ATOM 2070 C CA  . GLY A 1 272 ? 7.597   13.652  -0.653  1.00 36.04 272 A 1 
ATOM 2071 C C   . GLY A 1 272 ? 7.008   14.132  -1.980  1.00 37.28 272 A 1 
ATOM 2072 O O   . GLY A 1 272 ? 7.236   15.282  -2.365  1.00 35.05 272 A 1 
ATOM 2073 N N   . THR A 1 273 ? 6.261   13.307  -2.711  1.00 37.94 273 A 1 
ATOM 2074 C CA  . THR A 1 273 ? 5.607   13.708  -3.978  1.00 37.05 273 A 1 
ATOM 2075 C C   . THR A 1 273 ? 4.103   13.941  -3.838  1.00 37.22 273 A 1 
ATOM 2076 O O   . THR A 1 273 ? 3.475   14.495  -4.743  1.00 35.17 273 A 1 
ATOM 2077 C CB  . THR A 1 273 ? 5.880   12.710  -5.103  1.00 34.18 273 A 1 
ATOM 2078 O OG1 . THR A 1 273 ? 5.274   11.471  -4.870  1.00 32.41 273 A 1 
ATOM 2079 C CG2 . THR A 1 273 ? 7.377   12.502  -5.321  1.00 32.08 273 A 1 
ATOM 2080 N N   . GLY A 1 274 ? 3.531   13.545  -2.712  1.00 35.28 274 A 1 
ATOM 2081 C CA  . GLY A 1 274 ? 2.089   13.411  -2.554  1.00 34.61 274 A 1 
ATOM 2082 C C   . GLY A 1 274 ? 1.511   12.343  -3.492  1.00 35.90 274 A 1 
ATOM 2083 O O   . GLY A 1 274 ? 2.184   11.814  -4.372  1.00 34.06 274 A 1 
ATOM 2084 N N   . MET A 1 275 ? 0.225   12.028  -3.349  1.00 33.06 275 A 1 
ATOM 2085 C CA  . MET A 1 275 ? -0.411  10.993  -4.180  1.00 32.92 275 A 1 
ATOM 2086 C C   . MET A 1 275 ? -0.381  11.302  -5.685  1.00 34.29 275 A 1 
ATOM 2087 O O   . MET A 1 275 ? -0.314  10.396  -6.504  1.00 33.37 275 A 1 
ATOM 2088 C CB  . MET A 1 275 ? -1.864  10.788  -3.749  1.00 30.37 275 A 1 
ATOM 2089 C CG  . MET A 1 275 ? -1.985  10.190  -2.345  1.00 27.16 275 A 1 
ATOM 2090 S SD  . MET A 1 275 ? -3.628  9.520   -1.992  1.00 24.80 275 A 1 
ATOM 2091 C CE  . MET A 1 275 ? -4.655  10.999  -2.206  1.00 23.07 275 A 1 
ATOM 2092 N N   . CYS A 1 276 ? -0.414  12.586  -6.072  1.00 31.43 276 A 1 
ATOM 2093 C CA  . CYS A 1 276 ? -0.557  12.983  -7.475  1.00 30.64 276 A 1 
ATOM 2094 C C   . CYS A 1 276 ? 0.678   12.685  -8.342  1.00 32.31 276 A 1 
ATOM 2095 O O   . CYS A 1 276 ? 0.542   12.536  -9.554  1.00 30.83 276 A 1 
ATOM 2096 C CB  . CYS A 1 276 ? -0.905  14.471  -7.520  1.00 27.34 276 A 1 
ATOM 2097 S SG  . CYS A 1 276 ? -2.496  14.772  -6.684  1.00 24.23 276 A 1 
ATOM 2098 N N   . GLY A 1 277 ? 1.874   12.598  -7.744  1.00 37.12 277 A 1 
ATOM 2099 C CA  . GLY A 1 277 ? 3.113   12.329  -8.477  1.00 37.26 277 A 1 
ATOM 2100 C C   . GLY A 1 277 ? 3.274   10.863  -8.877  1.00 39.40 277 A 1 
ATOM 2101 O O   . GLY A 1 277 ? 3.559   10.573  -10.045 1.00 37.87 277 A 1 
ATOM 2102 N N   . GLY A 1 278 ? 3.056   9.925   -7.937  1.00 48.78 278 A 1 
ATOM 2103 C CA  . GLY A 1 278 ? 3.321   8.492   -8.109  1.00 48.58 278 A 1 
ATOM 2104 C C   . GLY A 1 278 ? 2.122   7.662   -8.563  1.00 52.76 278 A 1 
ATOM 2105 O O   . GLY A 1 278 ? 2.283   6.727   -9.348  1.00 50.40 278 A 1 
ATOM 2106 N N   . CYS A 1 279 ? 0.905   8.023   -8.144  1.00 59.71 279 A 1 
ATOM 2107 C CA  . CYS A 1 279 ? -0.280  7.169   -8.300  1.00 62.71 279 A 1 
ATOM 2108 C C   . CYS A 1 279 ? -0.955  7.223   -9.681  1.00 66.85 279 A 1 
ATOM 2109 O O   . CYS A 1 279 ? -2.050  6.683   -9.847  1.00 66.61 279 A 1 
ATOM 2110 C CB  . CYS A 1 279 ? -1.283  7.480   -7.185  1.00 59.78 279 A 1 
ATOM 2111 S SG  . CYS A 1 279 ? -0.544  7.219   -5.552  1.00 53.18 279 A 1 
ATOM 2112 N N   . ARG A 1 280 ? -0.341  7.878   -10.673 1.00 68.65 280 A 1 
ATOM 2113 C CA  . ARG A 1 280 ? -0.833  7.917   -12.055 1.00 72.68 280 A 1 
ATOM 2114 C C   . ARG A 1 280 ? -0.366  6.684   -12.815 1.00 76.93 280 A 1 
ATOM 2115 O O   . ARG A 1 280 ? 0.838   6.443   -12.903 1.00 76.43 280 A 1 
ATOM 2116 C CB  . ARG A 1 280 ? -0.369  9.202   -12.747 1.00 69.25 280 A 1 
ATOM 2117 C CG  . ARG A 1 280 ? -1.101  9.423   -14.079 1.00 61.95 280 A 1 
ATOM 2118 C CD  . ARG A 1 280 ? -0.599  10.680  -14.803 1.00 60.01 280 A 1 
ATOM 2119 N NE  . ARG A 1 280 ? 0.287   10.356  -15.937 1.00 53.73 280 A 1 
ATOM 2120 C CZ  . ARG A 1 280 ? 0.879   11.229  -16.743 1.00 48.93 280 A 1 
ATOM 2121 N NH1 . ARG A 1 280 ? 0.790   12.515  -16.548 1.00 45.64 280 A 1 
ATOM 2122 N NH2 . ARG A 1 280 ? 1.576   10.817  -17.771 1.00 41.99 280 A 1 
ATOM 2123 N N   . VAL A 1 281 ? -1.272  5.945   -13.429 1.00 79.12 281 A 1 
ATOM 2124 C CA  . VAL A 1 281 ? -0.977  4.750   -14.227 1.00 82.22 281 A 1 
ATOM 2125 C C   . VAL A 1 281 ? -1.719  4.810   -15.558 1.00 84.75 281 A 1 
ATOM 2126 O O   . VAL A 1 281 ? -2.782  5.418   -15.660 1.00 85.12 281 A 1 
ATOM 2127 C CB  . VAL A 1 281 ? -1.284  3.479   -13.413 1.00 80.75 281 A 1 
ATOM 2128 C CG1 . VAL A 1 281 ? -2.769  3.344   -13.041 1.00 72.90 281 A 1 
ATOM 2129 C CG2 . VAL A 1 281 ? -0.823  2.219   -14.147 1.00 75.28 281 A 1 
ATOM 2130 N N   . THR A 1 282 ? -1.146  4.209   -16.602 1.00 85.84 282 A 1 
ATOM 2131 C CA  . THR A 1 282 ? -1.816  4.048   -17.898 1.00 87.98 282 A 1 
ATOM 2132 C C   . THR A 1 282 ? -2.400  2.644   -17.976 1.00 89.76 282 A 1 
ATOM 2133 O O   . THR A 1 282 ? -1.671  1.665   -17.823 1.00 90.02 282 A 1 
ATOM 2134 C CB  . THR A 1 282 ? -0.850  4.309   -19.063 1.00 87.22 282 A 1 
ATOM 2135 O OG1 . THR A 1 282 ? -0.275  5.591   -18.933 1.00 82.68 282 A 1 
ATOM 2136 C CG2 . THR A 1 282 ? -1.567  4.273   -20.413 1.00 82.46 282 A 1 
ATOM 2137 N N   . VAL A 1 283 ? -3.709  2.540   -18.191 1.00 89.22 283 A 1 
ATOM 2138 C CA  . VAL A 1 283 ? -4.445  1.272   -18.270 1.00 90.85 283 A 1 
ATOM 2139 C C   . VAL A 1 283 ? -5.283  1.261   -19.543 1.00 91.57 283 A 1 
ATOM 2140 O O   . VAL A 1 283 ? -6.200  2.066   -19.697 1.00 91.36 283 A 1 
ATOM 2141 C CB  . VAL A 1 283 ? -5.332  1.046   -17.031 1.00 90.28 283 A 1 
ATOM 2142 C CG1 . VAL A 1 283 ? -5.944  -0.358  -17.053 1.00 87.10 283 A 1 
ATOM 2143 C CG2 . VAL A 1 283 ? -4.539  1.192   -15.729 1.00 87.51 283 A 1 
ATOM 2144 N N   . GLY A 1 284 ? -4.963  0.369   -20.472 1.00 92.66 284 A 1 
ATOM 2145 C CA  . GLY A 1 284 ? -5.663  0.266   -21.756 1.00 92.76 284 A 1 
ATOM 2146 C C   . GLY A 1 284 ? -5.648  1.556   -22.582 1.00 94.15 284 A 1 
ATOM 2147 O O   . GLY A 1 284 ? -6.639  1.857   -23.236 1.00 92.09 284 A 1 
ATOM 2148 N N   . GLY A 1 285 ? -4.555  2.331   -22.497 1.00 92.20 285 A 1 
ATOM 2149 C CA  . GLY A 1 285 ? -4.387  3.624   -23.170 1.00 91.91 285 A 1 
ATOM 2150 C C   . GLY A 1 285 ? -5.005  4.825   -22.441 1.00 92.96 285 A 1 
ATOM 2151 O O   . GLY A 1 285 ? -4.773  5.961   -22.843 1.00 90.71 285 A 1 
ATOM 2152 N N   . GLU A 1 286 ? -5.738  4.612   -21.345 1.00 87.64 286 A 1 
ATOM 2153 C CA  . GLU A 1 286 ? -6.326  5.677   -20.530 1.00 87.54 286 A 1 
ATOM 2154 C C   . GLU A 1 286 ? -5.471  5.978   -19.297 1.00 87.01 286 A 1 
ATOM 2155 O O   . GLU A 1 286 ? -4.898  5.085   -18.677 1.00 85.01 286 A 1 
ATOM 2156 C CB  . GLU A 1 286 ? -7.748  5.314   -20.093 1.00 86.96 286 A 1 
ATOM 2157 C CG  . GLU A 1 286 ? -8.725  5.146   -21.268 1.00 80.90 286 A 1 
ATOM 2158 C CD  . GLU A 1 286 ? -10.163 4.859   -20.803 1.00 78.08 286 A 1 
ATOM 2159 O OE1 . GLU A 1 286 ? -11.043 4.787   -21.685 1.00 70.36 286 A 1 
ATOM 2160 O OE2 . GLU A 1 286 ? -10.396 4.718   -19.572 1.00 72.46 286 A 1 
ATOM 2161 N N   . THR A 1 287 ? -5.409  7.264   -18.902 1.00 86.93 287 A 1 
ATOM 2162 C CA  . THR A 1 287 ? -4.791  7.647   -17.627 1.00 84.55 287 A 1 
ATOM 2163 C C   . THR A 1 287 ? -5.758  7.380   -16.484 1.00 83.73 287 A 1 
ATOM 2164 O O   . THR A 1 287 ? -6.869  7.909   -16.487 1.00 81.89 287 A 1 
ATOM 2165 C CB  . THR A 1 287 ? -4.363  9.118   -17.627 1.00 82.84 287 A 1 
ATOM 2166 O OG1 . THR A 1 287 ? -3.387  9.326   -18.628 1.00 77.16 287 A 1 
ATOM 2167 C CG2 . THR A 1 287 ? -3.735  9.551   -16.306 1.00 76.32 287 A 1 
ATOM 2168 N N   . LYS A 1 288 ? -5.315  6.613   -15.480 1.00 83.66 288 A 1 
ATOM 2169 C CA  . LYS A 1 288 ? -6.030  6.342   -14.233 1.00 82.99 288 A 1 
ATOM 2170 C C   . LYS A 1 288 ? -5.230  6.862   -13.041 1.00 81.62 288 A 1 
ATOM 2171 O O   . LYS A 1 288 ? -4.003  6.981   -13.110 1.00 79.87 288 A 1 
ATOM 2172 C CB  . LYS A 1 288 ? -6.306  4.833   -14.108 1.00 84.64 288 A 1 
ATOM 2173 C CG  . LYS A 1 288 ? -7.142  4.230   -15.249 1.00 85.53 288 A 1 
ATOM 2174 C CD  . LYS A 1 288 ? -8.547  4.841   -15.357 1.00 84.00 288 A 1 
ATOM 2175 C CE  . LYS A 1 288 ? -9.322  4.148   -16.472 1.00 81.94 288 A 1 
ATOM 2176 N NZ  . LYS A 1 288 ? -10.584 4.858   -16.790 1.00 76.68 288 A 1 
ATOM 2177 N N   . PHE A 1 289 ? -5.919  7.177   -11.955 1.00 76.83 289 A 1 
ATOM 2178 C CA  . PHE A 1 289 ? -5.328  7.594   -10.687 1.00 75.16 289 A 1 
ATOM 2179 C C   . PHE A 1 289 ? -5.773  6.628   -9.596  1.00 74.31 289 A 1 
ATOM 2180 O O   . PHE A 1 289 ? -6.957  6.565   -9.284  1.00 72.39 289 A 1 
ATOM 2181 C CB  . PHE A 1 289 ? -5.733  9.029   -10.351 1.00 73.64 289 A 1 
ATOM 2182 C CG  . PHE A 1 289 ? -5.181  10.072  -11.300 1.00 70.12 289 A 1 
ATOM 2183 C CD1 . PHE A 1 289 ? -3.956  10.701  -11.017 1.00 66.27 289 A 1 
ATOM 2184 C CD2 . PHE A 1 289 ? -5.894  10.424  -12.459 1.00 65.74 289 A 1 
ATOM 2185 C CE1 . PHE A 1 289 ? -3.456  11.688  -11.881 1.00 62.67 289 A 1 
ATOM 2186 C CE2 . PHE A 1 289 ? -5.392  11.406  -13.330 1.00 61.97 289 A 1 
ATOM 2187 C CZ  . PHE A 1 289 ? -4.175  12.045  -13.036 1.00 62.90 289 A 1 
ATOM 2188 N N   . VAL A 1 290 ? -4.821  5.924   -8.977  1.00 75.33 290 A 1 
ATOM 2189 C CA  . VAL A 1 290 ? -5.091  4.875   -7.975  1.00 74.12 290 A 1 
ATOM 2190 C C   . VAL A 1 290 ? -5.988  5.373   -6.834  1.00 72.61 290 A 1 
ATOM 2191 O O   . VAL A 1 290 ? -6.882  4.663   -6.389  1.00 69.50 290 A 1 
ATOM 2192 C CB  . VAL A 1 290 ? -3.753  4.337   -7.425  1.00 72.92 290 A 1 
ATOM 2193 C CG1 . VAL A 1 290 ? -3.925  3.348   -6.274  1.00 69.57 290 A 1 
ATOM 2194 C CG2 . VAL A 1 290 ? -2.967  3.633   -8.537  1.00 70.06 290 A 1 
ATOM 2195 N N   . CYS A 1 291 ? -5.807  6.631   -6.389  1.00 64.66 291 A 1 
ATOM 2196 C CA  . CYS A 1 291 ? -6.612  7.217   -5.314  1.00 63.25 291 A 1 
ATOM 2197 C C   . CYS A 1 291 ? -8.072  7.524   -5.691  1.00 62.68 291 A 1 
ATOM 2198 O O   . CYS A 1 291 ? -8.889  7.724   -4.797  1.00 61.08 291 A 1 
ATOM 2199 C CB  . CYS A 1 291 ? -5.903  8.477   -4.805  1.00 60.88 291 A 1 
ATOM 2200 S SG  . CYS A 1 291 ? -5.704  9.725   -6.119  1.00 54.84 291 A 1 
ATOM 2201 N N   . VAL A 1 292 ? -8.393  7.600   -6.985  1.00 65.96 292 A 1 
ATOM 2202 C CA  . VAL A 1 292 ? -9.725  7.952   -7.508  1.00 67.20 292 A 1 
ATOM 2203 C C   . VAL A 1 292 ? -10.400 6.732   -8.120  1.00 68.70 292 A 1 
ATOM 2204 O O   . VAL A 1 292 ? -11.535 6.417   -7.782  1.00 66.45 292 A 1 
ATOM 2205 C CB  . VAL A 1 292 ? -9.624  9.087   -8.548  1.00 64.31 292 A 1 
ATOM 2206 C CG1 . VAL A 1 292 ? -10.997 9.463   -9.121  1.00 59.21 292 A 1 
ATOM 2207 C CG2 . VAL A 1 292 ? -9.007  10.351  -7.941  1.00 59.27 292 A 1 
ATOM 2208 N N   . ASP A 1 293 ? -9.690  6.040   -9.009  1.00 70.56 293 A 1 
ATOM 2209 C CA  . ASP A 1 293 ? -10.201 4.888   -9.756  1.00 72.40 293 A 1 
ATOM 2210 C C   . ASP A 1 293 ? -10.178 3.589   -8.927  1.00 72.46 293 A 1 
ATOM 2211 O O   . ASP A 1 293 ? -10.840 2.619   -9.290  1.00 69.98 293 A 1 
ATOM 2212 C CB  . ASP A 1 293 ? -9.395  4.738   -11.052 1.00 72.09 293 A 1 
ATOM 2213 C CG  . ASP A 1 293 ? -9.506  5.957   -11.980 1.00 71.91 293 A 1 
ATOM 2214 O OD1 . ASP A 1 293 ? -10.524 6.057   -12.702 1.00 68.53 293 A 1 
ATOM 2215 O OD2 . ASP A 1 293 ? -8.545  6.757   -12.026 1.00 70.26 293 A 1 
ATOM 2216 N N   . GLY A 1 294 ? -9.458  3.584   -7.798  1.00 72.18 294 A 1 
ATOM 2217 C CA  . GLY A 1 294 ? -9.132  2.383   -7.025  1.00 72.68 294 A 1 
ATOM 2218 C C   . GLY A 1 294 ? -7.808  1.763   -7.475  1.00 75.30 294 A 1 
ATOM 2219 O O   . GLY A 1 294 ? -7.293  2.104   -8.545  1.00 73.66 294 A 1 
ATOM 2220 N N   . PRO A 1 295 ? -7.199  0.878   -6.656  1.00 74.67 295 A 1 
ATOM 2221 C CA  . PRO A 1 295 ? -5.909  0.279   -6.973  1.00 77.12 295 A 1 
ATOM 2222 C C   . PRO A 1 295 ? -5.988  -0.929  -7.915  1.00 80.85 295 A 1 
ATOM 2223 O O   . PRO A 1 295 ? -4.955  -1.315  -8.463  1.00 80.41 295 A 1 
ATOM 2224 C CB  . PRO A 1 295 ? -5.320  -0.080  -5.605  1.00 73.71 295 A 1 
ATOM 2225 C CG  . PRO A 1 295 ? -6.547  -0.390  -4.753  1.00 72.32 295 A 1 
ATOM 2226 C CD  . PRO A 1 295 ? -7.608  0.563   -5.302  1.00 75.30 295 A 1 
ATOM 2227 N N   . GLU A 1 296 ? -7.156  -1.532  -8.129  1.00 81.11 296 A 1 
ATOM 2228 C CA  . GLU A 1 296 ? -7.298  -2.772  -8.885  1.00 83.38 296 A 1 
ATOM 2229 C C   . GLU A 1 296 ? -7.611  -2.550  -10.366 1.00 85.53 296 A 1 
ATOM 2230 O O   . GLU A 1 296 ? -8.539  -1.834  -10.732 1.00 84.68 296 A 1 
ATOM 2231 C CB  . GLU A 1 296 ? -8.347  -3.701  -8.270  1.00 81.06 296 A 1 
ATOM 2232 C CG  . GLU A 1 296 ? -7.950  -4.227  -6.885  1.00 77.00 296 A 1 
ATOM 2233 C CD  . GLU A 1 296 ? -8.125  -3.222  -5.745  1.00 74.66 296 A 1 
ATOM 2234 O OE1 . GLU A 1 296 ? -7.515  -3.448  -4.677  1.00 67.02 296 A 1 
ATOM 2235 O OE2 . GLU A 1 296 ? -8.879  -2.246  -5.916  1.00 67.86 296 A 1 
ATOM 2236 N N   . PHE A 1 297 ? -6.862  -3.247  -11.231 1.00 84.91 297 A 1 
ATOM 2237 C CA  . PHE A 1 297 ? -7.017  -3.184  -12.682 1.00 88.57 297 A 1 
ATOM 2238 C C   . PHE A 1 297 ? -6.835  -4.564  -13.326 1.00 90.58 297 A 1 
ATOM 2239 O O   . PHE A 1 297 ? -6.182  -5.444  -12.765 1.00 90.58 297 A 1 
ATOM 2240 C CB  . PHE A 1 297 ? -6.013  -2.177  -13.257 1.00 87.24 297 A 1 
ATOM 2241 C CG  . PHE A 1 297 ? -6.148  -0.770  -12.704 1.00 87.44 297 A 1 
ATOM 2242 C CD1 . PHE A 1 297 ? -7.157  0.086   -13.178 1.00 84.39 297 A 1 
ATOM 2243 C CD2 . PHE A 1 297 ? -5.287  -0.327  -11.685 1.00 84.79 297 A 1 
ATOM 2244 C CE1 . PHE A 1 297 ? -7.306  1.377   -12.639 1.00 82.80 297 A 1 
ATOM 2245 C CE2 . PHE A 1 297 ? -5.433  0.966   -11.143 1.00 82.44 297 A 1 
ATOM 2246 C CZ  . PHE A 1 297 ? -6.443  1.818   -11.622 1.00 82.83 297 A 1 
ATOM 2247 N N   . ASP A 1 298 ? -7.361  -4.736  -14.539 1.00 90.00 298 A 1 
ATOM 2248 C CA  . ASP A 1 298 ? -6.983  -5.875  -15.387 1.00 92.04 298 A 1 
ATOM 2249 C C   . ASP A 1 298 ? -5.484  -5.777  -15.704 1.00 92.71 298 A 1 
ATOM 2250 O O   . ASP A 1 298 ? -5.047  -4.857  -16.404 1.00 92.49 298 A 1 
ATOM 2251 C CB  . ASP A 1 298 ? -7.843  -5.904  -16.665 1.00 92.39 298 A 1 
ATOM 2252 C CG  . ASP A 1 298 ? -7.561  -7.094  -17.599 1.00 93.03 298 A 1 
ATOM 2253 O OD1 . ASP A 1 298 ? -6.503  -7.756  -17.497 1.00 89.61 298 A 1 
ATOM 2254 O OD2 . ASP A 1 298 ? -8.422  -7.386  -18.460 1.00 89.20 298 A 1 
ATOM 2255 N N   . GLY A 1 299 ? -4.701  -6.706  -15.173 1.00 91.70 299 A 1 
ATOM 2256 C CA  . GLY A 1 299 ? -3.242  -6.713  -15.282 1.00 91.43 299 A 1 
ATOM 2257 C C   . GLY A 1 299 ? -2.730  -6.727  -16.717 1.00 92.80 299 A 1 
ATOM 2258 O O   . GLY A 1 299 ? -1.684  -6.144  -16.997 1.00 92.93 299 A 1 
ATOM 2259 N N   . ARG A 1 300 ? -3.493  -7.284  -17.659 1.00 94.31 300 A 1 
ATOM 2260 C CA  . ARG A 1 300 ? -3.149  -7.332  -19.092 1.00 94.16 300 A 1 
ATOM 2261 C C   . ARG A 1 300 ? -3.201  -5.954  -19.758 1.00 94.42 300 A 1 
ATOM 2262 O O   . ARG A 1 300 ? -2.638  -5.755  -20.825 1.00 93.41 300 A 1 
ATOM 2263 C CB  . ARG A 1 300 ? -4.116  -8.280  -19.810 1.00 94.14 300 A 1 
ATOM 2264 C CG  . ARG A 1 300 ? -4.116  -9.694  -19.217 1.00 92.64 300 A 1 
ATOM 2265 C CD  . ARG A 1 300 ? -5.261  -10.547 -19.769 1.00 89.21 300 A 1 
ATOM 2266 N NE  . ARG A 1 300 ? -6.577  -10.011 -19.371 1.00 82.24 300 A 1 
ATOM 2267 C CZ  . ARG A 1 300 ? -7.745  -10.590 -19.582 1.00 76.80 300 A 1 
ATOM 2268 N NH1 . ARG A 1 300 ? -7.845  -11.750 -20.178 1.00 71.54 300 A 1 
ATOM 2269 N NH2 . ARG A 1 300 ? -8.829  -9.994  -19.196 1.00 69.23 300 A 1 
ATOM 2270 N N   . ARG A 1 301 ? -3.892  -4.994  -19.139 1.00 93.05 301 A 1 
ATOM 2271 C CA  . ARG A 1 301 ? -4.082  -3.637  -19.673 1.00 93.13 301 A 1 
ATOM 2272 C C   . ARG A 1 301 ? -3.158  -2.602  -19.034 1.00 93.58 301 A 1 
ATOM 2273 O O   . ARG A 1 301 ? -3.144  -1.461  -19.490 1.00 92.47 301 A 1 
ATOM 2274 C CB  . ARG A 1 301 ? -5.556  -3.228  -19.536 1.00 93.79 301 A 1 
ATOM 2275 C CG  . ARG A 1 301 ? -6.497  -4.157  -20.323 1.00 92.41 301 A 1 
ATOM 2276 C CD  . ARG A 1 301 ? -7.956  -3.689  -20.232 1.00 86.37 301 A 1 
ATOM 2277 N NE  . ARG A 1 301 ? -8.163  -2.387  -20.892 1.00 78.03 301 A 1 
ATOM 2278 C CZ  . ARG A 1 301 ? -9.256  -1.637  -20.836 1.00 69.41 301 A 1 
ATOM 2279 N NH1 . ARG A 1 301 ? -10.319 -2.011  -20.182 1.00 64.53 301 A 1 
ATOM 2280 N NH2 . ARG A 1 301 ? -9.296  -0.486  -21.445 1.00 63.88 301 A 1 
ATOM 2281 N N   . VAL A 1 302 ? -2.411  -2.959  -17.983 1.00 93.42 302 A 1 
ATOM 2282 C CA  . VAL A 1 302 ? -1.537  -2.029  -17.249 1.00 92.58 302 A 1 
ATOM 2283 C C   . VAL A 1 302 ? -0.204  -1.837  -17.979 1.00 92.52 302 A 1 
ATOM 2284 O O   . VAL A 1 302 ? 0.510   -2.796  -18.264 1.00 92.31 302 A 1 
ATOM 2285 C CB  . VAL A 1 302 ? -1.317  -2.488  -15.795 1.00 91.82 302 A 1 
ATOM 2286 C CG1 . VAL A 1 302 ? -0.373  -1.542  -15.034 1.00 88.84 302 A 1 
ATOM 2287 C CG2 . VAL A 1 302 ? -2.640  -2.511  -15.022 1.00 88.90 302 A 1 
ATOM 2288 N N   . ASP A 1 303 ? 0.176   -0.575  -18.206 1.00 90.79 303 A 1 
ATOM 2289 C CA  . ASP A 1 303 ? 1.498   -0.205  -18.722 1.00 89.12 303 A 1 
ATOM 2290 C C   . ASP A 1 303 ? 2.533   -0.177  -17.582 1.00 87.48 303 A 1 
ATOM 2291 O O   . ASP A 1 303 ? 2.853   0.867   -16.999 1.00 86.53 303 A 1 
ATOM 2292 C CB  . ASP A 1 303 ? 1.398   1.119   -19.494 1.00 89.51 303 A 1 
ATOM 2293 C CG  . ASP A 1 303 ? 2.701   1.539   -20.178 1.00 88.75 303 A 1 
ATOM 2294 O OD1 . ASP A 1 303 ? 3.750   0.888   -19.954 1.00 85.22 303 A 1 
ATOM 2295 O OD2 . ASP A 1 303 ? 2.647   2.569   -20.883 1.00 86.30 303 A 1 
ATOM 2296 N N   . PHE A 1 304 ? 3.045   -1.363  -17.237 1.00 90.88 304 A 1 
ATOM 2297 C CA  . PHE A 1 304 ? 4.068   -1.527  -16.199 1.00 89.51 304 A 1 
ATOM 2298 C C   . PHE A 1 304 ? 5.407   -0.871  -16.560 1.00 88.20 304 A 1 
ATOM 2299 O O   . PHE A 1 304 ? 6.134   -0.458  -15.657 1.00 86.49 304 A 1 
ATOM 2300 C CB  . PHE A 1 304 ? 4.285   -3.020  -15.922 1.00 89.79 304 A 1 
ATOM 2301 C CG  . PHE A 1 304 ? 3.115   -3.706  -15.252 1.00 90.23 304 A 1 
ATOM 2302 C CD1 . PHE A 1 304 ? 2.853   -3.463  -13.891 1.00 88.21 304 A 1 
ATOM 2303 C CD2 . PHE A 1 304 ? 2.298   -4.589  -15.978 1.00 89.22 304 A 1 
ATOM 2304 C CE1 . PHE A 1 304 ? 1.776   -4.105  -13.254 1.00 88.28 304 A 1 
ATOM 2305 C CE2 . PHE A 1 304 ? 1.224   -5.230  -15.346 1.00 88.25 304 A 1 
ATOM 2306 C CZ  . PHE A 1 304 ? 0.963   -4.990  -13.982 1.00 89.34 304 A 1 
ATOM 2307 N N   . GLU A 1 305 ? 5.757   -0.755  -17.842 1.00 88.53 305 A 1 
ATOM 2308 C CA  . GLU A 1 305 ? 7.022   -0.140  -18.262 1.00 87.79 305 A 1 
ATOM 2309 C C   . GLU A 1 305 ? 7.030   1.358   -17.968 1.00 86.70 305 A 1 
ATOM 2310 O O   . GLU A 1 305 ? 7.931   1.854   -17.286 1.00 84.95 305 A 1 
ATOM 2311 C CB  . GLU A 1 305 ? 7.286   -0.391  -19.756 1.00 88.35 305 A 1 
ATOM 2312 C CG  . GLU A 1 305 ? 7.681   -1.835  -20.063 1.00 82.05 305 A 1 
ATOM 2313 C CD  . GLU A 1 305 ? 8.954   -2.280  -19.307 1.00 78.67 305 A 1 
ATOM 2314 O OE1 . GLU A 1 305 ? 9.035   -3.482  -18.973 1.00 70.53 305 A 1 
ATOM 2315 O OE2 . GLU A 1 305 ? 9.835   -1.443  -19.037 1.00 71.83 305 A 1 
ATOM 2316 N N   . ASN A 1 306 ? 5.990   2.075   -18.382 1.00 86.49 306 A 1 
ATOM 2317 C CA  . ASN A 1 306 ? 5.833   3.491   -18.073 1.00 83.86 306 A 1 
ATOM 2318 C C   . ASN A 1 306 ? 5.754   3.729   -16.555 1.00 82.19 306 A 1 
ATOM 2319 O O   . ASN A 1 306 ? 6.367   4.665   -16.036 1.00 80.48 306 A 1 
ATOM 2320 C CB  . ASN A 1 306 ? 4.581   3.990   -18.797 1.00 83.47 306 A 1 
ATOM 2321 C CG  . ASN A 1 306 ? 4.314   5.465   -18.574 1.00 76.84 306 A 1 
ATOM 2322 O OD1 . ASN A 1 306 ? 5.174   6.327   -18.589 1.00 69.74 306 A 1 
ATOM 2323 N ND2 . ASN A 1 306 ? 3.073   5.816   -18.340 1.00 68.75 306 A 1 
ATOM 2324 N N   . MET A 1 307 ? 5.069   2.854   -15.813 1.00 83.67 307 A 1 
ATOM 2325 C CA  . MET A 1 307 ? 5.014   2.917   -14.351 1.00 81.95 307 A 1 
ATOM 2326 C C   . MET A 1 307 ? 6.414   2.816   -13.724 1.00 80.79 307 A 1 
ATOM 2327 O O   . MET A 1 307 ? 6.790   3.675   -12.927 1.00 79.93 307 A 1 
ATOM 2328 C CB  . MET A 1 307 ? 4.072   1.820   -13.841 1.00 81.03 307 A 1 
ATOM 2329 C CG  . MET A 1 307 ? 3.832   1.922   -12.338 1.00 76.21 307 A 1 
ATOM 2330 S SD  . MET A 1 307 ? 2.537   0.800   -11.747 1.00 75.46 307 A 1 
ATOM 2331 C CE  . MET A 1 307 ? 3.387   -0.782  -11.872 1.00 67.59 307 A 1 
ATOM 2332 N N   . MET A 1 308 ? 7.226   1.837   -14.121 1.00 81.51 308 A 1 
ATOM 2333 C CA  . MET A 1 308 ? 8.598   1.658   -13.617 1.00 81.32 308 A 1 
ATOM 2334 C C   . MET A 1 308 ? 9.517   2.833   -13.979 1.00 80.57 308 A 1 
ATOM 2335 O O   . MET A 1 308 ? 10.320  3.253   -13.146 1.00 80.26 308 A 1 
ATOM 2336 C CB  . MET A 1 308 ? 9.198   0.353   -14.154 1.00 82.19 308 A 1 
ATOM 2337 C CG  . MET A 1 308 ? 8.601   -0.888  -13.486 1.00 81.54 308 A 1 
ATOM 2338 S SD  . MET A 1 308 ? 9.386   -2.449  -13.959 1.00 80.55 308 A 1 
ATOM 2339 C CE  . MET A 1 308 ? 8.866   -2.583  -15.687 1.00 72.59 308 A 1 
ATOM 2340 N N   . ILE A 1 309 ? 9.407   3.395   -15.190 1.00 79.66 309 A 1 
ATOM 2341 C CA  . ILE A 1 309 ? 10.166  4.582   -15.614 1.00 79.75 309 A 1 
ATOM 2342 C C   . ILE A 1 309 ? 9.845   5.768   -14.701 1.00 78.50 309 A 1 
ATOM 2343 O O   . ILE A 1 309 ? 10.757  6.436   -14.212 1.00 76.67 309 A 1 
ATOM 2344 C CB  . ILE A 1 309 ? 9.887   4.910   -17.099 1.00 81.40 309 A 1 
ATOM 2345 C CG1 . ILE A 1 309 ? 10.528  3.835   -18.007 1.00 79.57 309 A 1 
ATOM 2346 C CG2 . ILE A 1 309 ? 10.425  6.306   -17.483 1.00 79.69 309 A 1 
ATOM 2347 C CD1 . ILE A 1 309 ? 10.010  3.862   -19.454 1.00 73.37 309 A 1 
ATOM 2348 N N   . ARG A 1 310 ? 8.562   6.011   -14.427 1.00 77.54 310 A 1 
ATOM 2349 C CA  . ARG A 1 310 ? 8.117   7.111   -13.564 1.00 75.83 310 A 1 
ATOM 2350 C C   . ARG A 1 310 ? 8.588   6.936   -12.123 1.00 75.92 310 A 1 
ATOM 2351 O O   . ARG A 1 310 ? 9.067   7.903   -11.546 1.00 74.65 310 A 1 
ATOM 2352 C CB  . ARG A 1 310 ? 6.596   7.248   -13.626 1.00 73.98 310 A 1 
ATOM 2353 C CG  . ARG A 1 310 ? 6.151   7.825   -14.979 1.00 66.34 310 A 1 
ATOM 2354 C CD  . ARG A 1 310 ? 4.631   7.956   -15.058 1.00 64.60 310 A 1 
ATOM 2355 N NE  . ARG A 1 310 ? 4.143   8.959   -14.084 1.00 59.80 310 A 1 
ATOM 2356 C CZ  . ARG A 1 310 ? 3.147   8.811   -13.242 1.00 54.56 310 A 1 
ATOM 2357 N NH1 . ARG A 1 310 ? 2.330   7.806   -13.311 1.00 50.81 310 A 1 
ATOM 2358 N NH2 . ARG A 1 310 ? 2.980   9.667   -12.275 1.00 47.47 310 A 1 
ATOM 2359 N N   . MET A 1 311 ? 8.513   5.734   -11.558 1.00 74.76 311 A 1 
ATOM 2360 C CA  . MET A 1 311 ? 9.014   5.466   -10.202 1.00 74.48 311 A 1 
ATOM 2361 C C   . MET A 1 311 ? 10.523  5.736   -10.089 1.00 74.41 311 A 1 
ATOM 2362 O O   . MET A 1 311 ? 10.964  6.357   -9.127  1.00 74.12 311 A 1 
ATOM 2363 C CB  . MET A 1 311 ? 8.687   4.025   -9.794  1.00 73.54 311 A 1 
ATOM 2364 C CG  . MET A 1 311 ? 7.185   3.816   -9.571  1.00 70.26 311 A 1 
ATOM 2365 S SD  . MET A 1 311 ? 6.744   2.117   -9.131  1.00 68.50 311 A 1 
ATOM 2366 C CE  . MET A 1 311 ? 7.275   2.103   -7.391  1.00 62.74 311 A 1 
ATOM 2367 N N   . ARG A 1 312 ? 11.323  5.359   -11.096 1.00 74.18 312 A 1 
ATOM 2368 C CA  . ARG A 1 312 ? 12.777  5.619   -11.117 1.00 74.73 312 A 1 
ATOM 2369 C C   . ARG A 1 312 ? 13.131  7.106   -11.098 1.00 75.13 312 A 1 
ATOM 2370 O O   . ARG A 1 312 ? 14.174  7.440   -10.554 1.00 73.92 312 A 1 
ATOM 2371 C CB  . ARG A 1 312 ? 13.423  4.962   -12.342 1.00 74.36 312 A 1 
ATOM 2372 C CG  . ARG A 1 312 ? 13.522  3.440   -12.205 1.00 68.10 312 A 1 
ATOM 2373 C CD  . ARG A 1 312 ? 14.054  2.858   -13.518 1.00 67.09 312 A 1 
ATOM 2374 N NE  . ARG A 1 312 ? 13.981  1.388   -13.530 1.00 61.77 312 A 1 
ATOM 2375 C CZ  . ARG A 1 312 ? 14.388  0.600   -14.511 1.00 55.00 312 A 1 
ATOM 2376 N NH1 . ARG A 1 312 ? 14.980  1.074   -15.576 1.00 51.78 312 A 1 
ATOM 2377 N NH2 . ARG A 1 312 ? 14.193  -0.689  -14.441 1.00 49.51 312 A 1 
ATOM 2378 N N   . ALA A 1 313 ? 12.289  7.988   -11.637 1.00 74.95 313 A 1 
ATOM 2379 C CA  . ALA A 1 313 ? 12.541  9.430   -11.652 1.00 74.62 313 A 1 
ATOM 2380 C C   . ALA A 1 313 ? 12.590  10.058  -10.245 1.00 74.60 313 A 1 
ATOM 2381 O O   . ALA A 1 313 ? 13.192  11.113  -10.079 1.00 73.02 313 A 1 
ATOM 2382 C CB  . ALA A 1 313 ? 11.472  10.104  -12.523 1.00 74.00 313 A 1 
ATOM 2383 N N   . PHE A 1 314 ? 11.992  9.430   -9.229  1.00 72.39 314 A 1 
ATOM 2384 C CA  . PHE A 1 314 ? 11.993  9.913   -7.841  1.00 72.64 314 A 1 
ATOM 2385 C C   . PHE A 1 314 ? 13.065  9.256   -6.972  1.00 74.60 314 A 1 
ATOM 2386 O O   . PHE A 1 314 ? 13.345  9.742   -5.880  1.00 73.42 314 A 1 
ATOM 2387 C CB  . PHE A 1 314 ? 10.594  9.731   -7.241  1.00 69.22 314 A 1 
ATOM 2388 C CG  . PHE A 1 314 ? 9.524   10.492  -7.995  1.00 63.63 314 A 1 
ATOM 2389 C CD1 . PHE A 1 314 ? 9.389   11.881  -7.820  1.00 59.10 314 A 1 
ATOM 2390 C CD2 . PHE A 1 314 ? 8.681   9.820   -8.898  1.00 57.70 314 A 1 
ATOM 2391 C CE1 . PHE A 1 314 ? 8.414   12.592  -8.537  1.00 54.17 314 A 1 
ATOM 2392 C CE2 . PHE A 1 314 ? 7.707   10.533  -9.619  1.00 54.33 314 A 1 
ATOM 2393 C CZ  . PHE A 1 314 ? 7.571   11.919  -9.436  1.00 53.43 314 A 1 
ATOM 2394 N N   . LYS A 1 315 ? 13.719  8.196   -7.458  1.00 72.59 315 A 1 
ATOM 2395 C CA  . LYS A 1 315 ? 14.655  7.385   -6.675  1.00 74.53 315 A 1 
ATOM 2396 C C   . LYS A 1 315 ? 15.834  8.185   -6.109  1.00 76.40 315 A 1 
ATOM 2397 O O   . LYS A 1 315 ? 16.235  7.942   -4.978  1.00 76.27 315 A 1 
ATOM 2398 C CB  . LYS A 1 315 ? 15.126  6.201   -7.531  1.00 73.02 315 A 1 
ATOM 2399 C CG  . LYS A 1 315 ? 16.090  5.336   -6.716  1.00 67.33 315 A 1 
ATOM 2400 C CD  . LYS A 1 315 ? 16.313  3.943   -7.285  1.00 66.20 315 A 1 
ATOM 2401 C CE  . LYS A 1 315 ? 17.333  3.202   -6.419  1.00 60.48 315 A 1 
ATOM 2402 N NZ  . LYS A 1 315 ? 17.058  3.329   -4.955  1.00 54.54 315 A 1 
ATOM 2403 N N   . GLU A 1 316 ? 16.402  9.145   -6.851  1.00 72.68 316 A 1 
ATOM 2404 C CA  . GLU A 1 316 ? 17.534  9.950   -6.362  1.00 75.18 316 A 1 
ATOM 2405 C C   . GLU A 1 316 ? 17.158  10.771  -5.123  1.00 76.46 316 A 1 
ATOM 2406 O O   . GLU A 1 316 ? 17.938  10.846  -4.172  1.00 75.75 316 A 1 
ATOM 2407 C CB  . GLU A 1 316 ? 18.053  10.888  -7.460  1.00 73.95 316 A 1 
ATOM 2408 C CG  . GLU A 1 316 ? 18.731  10.119  -8.605  1.00 68.19 316 A 1 
ATOM 2409 C CD  . GLU A 1 316 ? 19.348  11.036  -9.677  1.00 63.78 316 A 1 
ATOM 2410 O OE1 . GLU A 1 316 ? 20.059  10.482  -10.548 1.00 57.80 316 A 1 
ATOM 2411 O OE2 . GLU A 1 316 ? 19.113  12.260  -9.636  1.00 60.03 316 A 1 
ATOM 2412 N N   . ARG A 1 317 ? 15.953  11.347  -5.112  1.00 73.62 317 A 1 
ATOM 2413 C CA  . ARG A 1 317 ? 15.417  12.086  -3.967  1.00 74.29 317 A 1 
ATOM 2414 C C   . ARG A 1 317 ? 15.132  11.154  -2.789  1.00 76.30 317 A 1 
ATOM 2415 O O   . ARG A 1 317 ? 15.559  11.460  -1.683  1.00 74.57 317 A 1 
ATOM 2416 C CB  . ARG A 1 317 ? 14.170  12.864  -4.396  1.00 70.93 317 A 1 
ATOM 2417 C CG  . ARG A 1 317 ? 13.572  13.623  -3.207  1.00 62.21 317 A 1 
ATOM 2418 C CD  . ARG A 1 317 ? 12.332  14.402  -3.628  1.00 60.63 317 A 1 
ATOM 2419 N NE  . ARG A 1 317 ? 11.698  14.990  -2.444  1.00 55.87 317 A 1 
ATOM 2420 C CZ  . ARG A 1 317 ? 10.618  15.734  -2.416  1.00 50.56 317 A 1 
ATOM 2421 N NH1 . ARG A 1 317 ? 9.990   16.081  -3.508  1.00 48.39 317 A 1 
ATOM 2422 N NH2 . ARG A 1 317 ? 10.142  16.127  -1.271  1.00 45.65 317 A 1 
ATOM 2423 N N   . GLU A 1 318 ? 14.477  10.023  -3.016  1.00 70.02 318 A 1 
ATOM 2424 C CA  . GLU A 1 318 ? 14.208  9.027   -1.968  1.00 71.02 318 A 1 
ATOM 2425 C C   . GLU A 1 318 ? 15.514  8.532   -1.322  1.00 72.39 318 A 1 
ATOM 2426 O O   . GLU A 1 318 ? 15.634  8.508   -0.099  1.00 72.60 318 A 1 
ATOM 2427 C CB  . GLU A 1 318 ? 13.447  7.828   -2.561  1.00 68.39 318 A 1 
ATOM 2428 C CG  . GLU A 1 318 ? 12.003  8.160   -2.976  1.00 62.42 318 A 1 
ATOM 2429 C CD  . GLU A 1 318 ? 11.297  6.988   -3.682  1.00 60.02 318 A 1 
ATOM 2430 O OE1 . GLU A 1 318 ? 10.047  6.977   -3.686  1.00 56.64 318 A 1 
ATOM 2431 O OE2 . GLU A 1 318 ? 11.988  6.128   -4.282  1.00 55.63 318 A 1 
ATOM 2432 N N   . ASP A 1 319 ? 16.536  8.224   -2.128  1.00 73.55 319 A 1 
ATOM 2433 C CA  . ASP A 1 319 ? 17.847  7.797   -1.635  1.00 76.19 319 A 1 
ATOM 2434 C C   . ASP A 1 319 ? 18.552  8.922   -0.843  1.00 78.20 319 A 1 
ATOM 2435 O O   . ASP A 1 319 ? 19.310  8.644   0.088   1.00 78.44 319 A 1 
ATOM 2436 C CB  . ASP A 1 319 ? 18.738  7.353   -2.818  1.00 75.15 319 A 1 
ATOM 2437 C CG  . ASP A 1 319 ? 18.365  6.040   -3.544  1.00 73.32 319 A 1 
ATOM 2438 O OD1 . ASP A 1 319 ? 17.583  5.194   -3.062  1.00 72.53 319 A 1 
ATOM 2439 O OD2 . ASP A 1 319 ? 18.948  5.777   -4.627  1.00 71.17 319 A 1 
ATOM 2440 N N   . GLN A 1 320 ? 18.350  10.201  -1.201  1.00 76.41 320 A 1 
ATOM 2441 C CA  . GLN A 1 320 ? 18.874  11.349  -0.451  1.00 78.57 320 A 1 
ATOM 2442 C C   . GLN A 1 320 ? 18.170  11.497  0.902   1.00 79.68 320 A 1 
ATOM 2443 O O   . GLN A 1 320 ? 18.851  11.511  1.930   1.00 78.99 320 A 1 
ATOM 2444 C CB  . GLN A 1 320 ? 18.782  12.626  -1.295  1.00 78.76 320 A 1 
ATOM 2445 C CG  . GLN A 1 320 ? 19.310  13.839  -0.510  1.00 72.47 320 A 1 
ATOM 2446 C CD  . GLN A 1 320 ? 19.311  15.144  -1.288  1.00 68.31 320 A 1 
ATOM 2447 O OE1 . GLN A 1 320 ? 19.031  15.228  -2.473  1.00 64.16 320 A 1 
ATOM 2448 N NE2 . GLN A 1 320 ? 19.659  16.222  -0.627  1.00 60.29 320 A 1 
ATOM 2449 N N   . ASP A 1 321 ? 16.838  11.541  0.910   1.00 75.20 321 A 1 
ATOM 2450 C CA  . ASP A 1 321 ? 16.025  11.676  2.122   1.00 75.45 321 A 1 
ATOM 2451 C C   . ASP A 1 321 ? 16.302  10.514  3.088   1.00 76.00 321 A 1 
ATOM 2452 O O   . ASP A 1 321 ? 16.460  10.719  4.292   1.00 74.71 321 A 1 
ATOM 2453 C CB  . ASP A 1 321 ? 14.528  11.727  1.746   1.00 73.51 321 A 1 
ATOM 2454 C CG  . ASP A 1 321 ? 14.067  13.006  1.020   1.00 69.92 321 A 1 
ATOM 2455 O OD1 . ASP A 1 321 ? 14.819  14.005  0.999   1.00 67.07 321 A 1 
ATOM 2456 O OD2 . ASP A 1 321 ? 12.923  13.006  0.505   1.00 66.00 321 A 1 
ATOM 2457 N N   . HIS A 1 322 ? 16.467  9.297   2.570   1.00 77.17 322 A 1 
ATOM 2458 C CA  . HIS A 1 322 ? 16.846  8.115   3.344   1.00 77.44 322 A 1 
ATOM 2459 C C   . HIS A 1 322 ? 18.190  8.318   4.065   1.00 77.18 322 A 1 
ATOM 2460 O O   . HIS A 1 322 ? 18.271  8.157   5.285   1.00 76.80 322 A 1 
ATOM 2461 C CB  . HIS A 1 322 ? 16.869  6.899   2.409   1.00 76.24 322 A 1 
ATOM 2462 C CG  . HIS A 1 322 ? 17.063  5.588   3.128   1.00 73.06 322 A 1 
ATOM 2463 N ND1 . HIS A 1 322 ? 16.063  4.757   3.584   1.00 66.52 322 A 1 
ATOM 2464 C CD2 . HIS A 1 322 ? 18.253  4.988   3.408   1.00 65.00 322 A 1 
ATOM 2465 C CE1 . HIS A 1 322 ? 16.646  3.678   4.136   1.00 66.93 322 A 1 
ATOM 2466 N NE2 . HIS A 1 322 ? 17.973  3.774   4.046   1.00 67.72 322 A 1 
ATOM 2467 N N   . ARG A 1 323 ? 19.247  8.759   3.354   1.00 76.51 323 A 1 
ATOM 2468 C CA  . ARG A 1 323 ? 20.563  9.044   3.965   1.00 77.49 323 A 1 
ATOM 2469 C C   . ARG A 1 323 ? 20.496  10.151  5.019   1.00 77.31 323 A 1 
ATOM 2470 O O   . ARG A 1 323 ? 21.097  10.012  6.083   1.00 78.17 323 A 1 
ATOM 2471 C CB  . ARG A 1 323 ? 21.579  9.440   2.889   1.00 77.92 323 A 1 
ATOM 2472 C CG  . ARG A 1 323 ? 22.045  8.261   2.035   1.00 70.61 323 A 1 
ATOM 2473 C CD  . ARG A 1 323 ? 23.163  8.686   1.074   1.00 67.03 323 A 1 
ATOM 2474 N NE  . ARG A 1 323 ? 22.747  9.756   0.151   1.00 58.90 323 A 1 
ATOM 2475 C CZ  . ARG A 1 323 ? 22.306  9.621   -1.088  1.00 50.81 323 A 1 
ATOM 2476 N NH1 . ARG A 1 323 ? 22.189  8.459   -1.659  1.00 47.43 323 A 1 
ATOM 2477 N NH2 . ARG A 1 323 ? 21.975  10.674  -1.788  1.00 45.33 323 A 1 
ATOM 2478 N N   . GLU A 1 324 ? 19.791  11.245  4.732   1.00 76.43 324 A 1 
ATOM 2479 C CA  . GLU A 1 324 ? 19.650  12.378  5.653   1.00 76.63 324 A 1 
ATOM 2480 C C   . GLU A 1 324 ? 18.908  11.974  6.934   1.00 74.64 324 A 1 
ATOM 2481 O O   . GLU A 1 324 ? 19.316  12.362  8.032   1.00 72.22 324 A 1 
ATOM 2482 C CB  . GLU A 1 324 ? 18.933  13.543  4.951   1.00 77.55 324 A 1 
ATOM 2483 C CG  . GLU A 1 324 ? 19.841  14.213  3.900   1.00 73.51 324 A 1 
ATOM 2484 C CD  . GLU A 1 324 ? 19.174  15.376  3.147   1.00 70.26 324 A 1 
ATOM 2485 O OE1 . GLU A 1 324 ? 19.778  15.830  2.144   1.00 62.34 324 A 1 
ATOM 2486 O OE2 . GLU A 1 324 ? 18.089  15.833  3.575   1.00 64.39 324 A 1 
ATOM 2487 N N   . CYS A 1 325 ? 17.881  11.134  6.823   1.00 77.17 325 A 1 
ATOM 2488 C CA  . CYS A 1 325 ? 17.152  10.612  7.976   1.00 76.19 325 A 1 
ATOM 2489 C C   . CYS A 1 325 ? 18.007  9.689   8.843   1.00 75.35 325 A 1 
ATOM 2490 O O   . CYS A 1 325 ? 17.969  9.822   10.062  1.00 75.06 325 A 1 
ATOM 2491 C CB  . CYS A 1 325 ? 15.889  9.896   7.502   1.00 73.85 325 A 1 
ATOM 2492 S SG  . CYS A 1 325 ? 14.691  11.134  6.923   1.00 67.55 325 A 1 
ATOM 2493 N N   . HIS A 1 326 ? 18.821  8.810   8.255   1.00 72.07 326 A 1 
ATOM 2494 C CA  . HIS A 1 326 ? 19.743  7.965   9.026   1.00 74.66 326 A 1 
ATOM 2495 C C   . HIS A 1 326 ? 20.725  8.811   9.845   1.00 71.38 326 A 1 
ATOM 2496 O O   . HIS A 1 326 ? 20.880  8.587   11.043  1.00 74.24 326 A 1 
ATOM 2497 C CB  . HIS A 1 326 ? 20.472  6.989   8.090   1.00 76.38 326 A 1 
ATOM 2498 C CG  . HIS A 1 326 ? 19.703  5.716   7.864   1.00 76.06 326 A 1 
ATOM 2499 N ND1 . HIS A 1 326 ? 20.098  4.459   8.281   1.00 67.14 326 A 1 
ATOM 2500 C CD2 . HIS A 1 326 ? 18.479  5.587   7.278   1.00 69.04 326 A 1 
ATOM 2501 C CE1 . HIS A 1 326 ? 19.129  3.595   7.948   1.00 71.01 326 A 1 
ATOM 2502 N NE2 . HIS A 1 326 ? 18.122  4.242   7.342   1.00 72.62 326 A 1 
ATOM 2503 N N   . ILE A 1 327 ? 21.307  9.854   9.242   1.00 74.09 327 A 1 
ATOM 2504 C CA  . ILE A 1 327 ? 22.205  10.785  9.941   1.00 74.68 327 A 1 
ATOM 2505 C C   . ILE A 1 327 ? 21.449  11.558  11.034  1.00 73.24 327 A 1 
ATOM 2506 O O   . ILE A 1 327 ? 21.904  11.628  12.173  1.00 73.14 327 A 1 
ATOM 2507 C CB  . ILE A 1 327 ? 22.883  11.735  8.925   1.00 76.60 327 A 1 
ATOM 2508 C CG1 . ILE A 1 327 ? 23.804  10.941  7.969   1.00 73.77 327 A 1 
ATOM 2509 C CG2 . ILE A 1 327 ? 23.693  12.831  9.648   1.00 75.42 327 A 1 
ATOM 2510 C CD1 . ILE A 1 327 ? 24.238  11.741  6.731   1.00 65.11 327 A 1 
ATOM 2511 N N   . GLY A 1 328 ? 20.299  12.139  10.713  1.00 78.82 328 A 1 
ATOM 2512 C CA  . GLY A 1 328 ? 19.523  12.989  11.620  1.00 78.52 328 A 1 
ATOM 2513 C C   . GLY A 1 328 ? 18.910  12.247  12.806  1.00 79.70 328 A 1 
ATOM 2514 O O   . GLY A 1 328 ? 18.803  12.816  13.892  1.00 77.88 328 A 1 
ATOM 2515 N N   . LEU A 1 329 ? 18.540  10.979  12.621  1.00 76.66 329 A 1 
ATOM 2516 C CA  . LEU A 1 329 ? 17.972  10.108  13.655  1.00 76.50 329 A 1 
ATOM 2517 C C   . LEU A 1 329 ? 19.035  9.272   14.392  1.00 76.40 329 A 1 
ATOM 2518 O O   . LEU A 1 329 ? 18.688  8.547   15.318  1.00 75.20 329 A 1 
ATOM 2519 C CB  . LEU A 1 329 ? 16.868  9.226   13.035  1.00 77.13 329 A 1 
ATOM 2520 C CG  . LEU A 1 329 ? 15.664  9.994   12.451  1.00 74.60 329 A 1 
ATOM 2521 C CD1 . LEU A 1 329 ? 14.729  9.025   11.728  1.00 70.59 329 A 1 
ATOM 2522 C CD2 . LEU A 1 329 ? 14.853  10.707  13.539  1.00 73.02 329 A 1 
ATOM 2523 N N   . GLY A 1 330 ? 20.317  9.373   14.004  1.00 81.70 330 A 1 
ATOM 2524 C CA  . GLY A 1 330 ? 21.403  8.599   14.614  1.00 81.03 330 A 1 
ATOM 2525 C C   . GLY A 1 330 ? 21.334  7.096   14.317  1.00 81.37 330 A 1 
ATOM 2526 O O   . GLY A 1 330 ? 21.788  6.294   15.133  1.00 78.26 330 A 1 
ATOM 2527 N N   . LEU A 1 331 ? 20.742  6.710   13.184  1.00 77.25 331 A 1 
ATOM 2528 C CA  . LEU A 1 331 ? 20.646  5.321   12.732  1.00 76.80 331 A 1 
ATOM 2529 C C   . LEU A 1 331 ? 21.945  4.886   12.044  1.00 77.13 331 A 1 
ATOM 2530 O O   . LEU A 1 331 ? 22.669  5.702   11.468  1.00 76.34 331 A 1 
ATOM 2531 C CB  . LEU A 1 331 ? 19.434  5.151   11.795  1.00 76.22 331 A 1 
ATOM 2532 C CG  . LEU A 1 331 ? 18.077  5.563   12.391  1.00 74.25 331 A 1 
ATOM 2533 C CD1 . LEU A 1 331 ? 16.988  5.456   11.325  1.00 70.82 331 A 1 
ATOM 2534 C CD2 . LEU A 1 331 ? 17.677  4.685   13.579  1.00 71.93 331 A 1 
ATOM 2535 N N   . GLU A 1 332 ? 22.225  3.583   12.067  1.00 76.06 332 A 1 
ATOM 2536 C CA  . GLU A 1 332 ? 23.363  3.015   11.340  1.00 76.89 332 A 1 
ATOM 2537 C C   . GLU A 1 332 ? 23.272  3.325   9.833   1.00 75.81 332 A 1 
ATOM 2538 O O   . GLU A 1 332 ? 22.191  3.192   9.242   1.00 73.90 332 A 1 
ATOM 2539 C CB  . GLU A 1 332 ? 23.442  1.494   11.562  1.00 75.10 332 A 1 
ATOM 2540 C CG  . GLU A 1 332 ? 23.918  1.115   12.978  1.00 68.30 332 A 1 
ATOM 2541 C CD  . GLU A 1 332 ? 25.362  1.563   13.278  1.00 62.17 332 A 1 
ATOM 2542 O OE1 . GLU A 1 332 ? 25.659  1.823   14.465  1.00 57.39 332 A 1 
ATOM 2543 O OE2 . GLU A 1 332 ? 26.170  1.632   12.322  1.00 57.81 332 A 1 
ATOM 2544 N N   . PRO A 1 333 ? 24.373  3.725   9.185   1.00 74.64 333 A 1 
ATOM 2545 C CA  . PRO A 1 333 ? 24.368  4.023   7.758   1.00 73.09 333 A 1 
ATOM 2546 C C   . PRO A 1 333 ? 23.891  2.829   6.930   1.00 72.52 333 A 1 
ATOM 2547 O O   . PRO A 1 333 ? 24.440  1.730   7.022   1.00 69.26 333 A 1 
ATOM 2548 C CB  . PRO A 1 333 ? 25.802  4.423   7.401   1.00 70.81 333 A 1 
ATOM 2549 C CG  . PRO A 1 333 ? 26.373  4.913   8.734   1.00 69.16 333 A 1 
ATOM 2550 C CD  . PRO A 1 333 ? 25.675  4.027   9.761   1.00 73.81 333 A 1 
ATOM 2551 N N   . HIS A 1 334 ? 22.909  3.051   6.069   1.00 69.71 334 A 1 
ATOM 2552 C CA  . HIS A 1 334 ? 22.442  2.008   5.163   1.00 68.12 334 A 1 
ATOM 2553 C C   . HIS A 1 334 ? 23.542  1.653   4.146   1.00 67.99 334 A 1 
ATOM 2554 O O   . HIS A 1 334 ? 24.104  2.557   3.512   1.00 65.30 334 A 1 
ATOM 2555 C CB  . HIS A 1 334 ? 21.144  2.450   4.475   1.00 63.83 334 A 1 
ATOM 2556 C CG  . HIS A 1 334 ? 20.485  1.334   3.700   1.00 59.49 334 A 1 
ATOM 2557 N ND1 . HIS A 1 334 ? 20.858  0.875   2.464   1.00 53.57 334 A 1 
ATOM 2558 C CD2 . HIS A 1 334 ? 19.443  0.549   4.120   1.00 51.92 334 A 1 
ATOM 2559 C CE1 . HIS A 1 334 ? 20.071  -0.167  2.144   1.00 48.47 334 A 1 
ATOM 2560 N NE2 . HIS A 1 334 ? 19.190  -0.400  3.123   1.00 50.39 334 A 1 
ATOM 2561 N N   . PRO A 1 335 ? 23.857  0.365   3.929   1.00 65.57 335 A 1 
ATOM 2562 C CA  . PRO A 1 335 ? 24.824  -0.028  2.913   1.00 65.43 335 A 1 
ATOM 2563 C C   . PRO A 1 335 ? 24.309  0.381   1.527   1.00 65.29 335 A 1 
ATOM 2564 O O   . PRO A 1 335 ? 23.316  -0.144  1.028   1.00 62.39 335 A 1 
ATOM 2565 C CB  . PRO A 1 335 ? 25.010  -1.543  3.075   1.00 62.83 335 A 1 
ATOM 2566 C CG  . PRO A 1 335 ? 23.721  -2.002  3.753   1.00 61.26 335 A 1 
ATOM 2567 C CD  . PRO A 1 335 ? 23.306  -0.803  4.603   1.00 64.09 335 A 1 
ATOM 2568 N N   . VAL A 1 336 ? 24.995  1.338   0.910   1.00 60.99 336 A 1 
ATOM 2569 C CA  . VAL A 1 336 ? 24.705  1.721   -0.480  1.00 61.92 336 A 1 
ATOM 2570 C C   . VAL A 1 336 ? 25.039  0.516   -1.363  1.00 62.07 336 A 1 
ATOM 2571 O O   . VAL A 1 336 ? 26.169  0.023   -1.287  1.00 59.07 336 A 1 
ATOM 2572 C CB  . VAL A 1 336 ? 25.503  2.968   -0.915  1.00 58.67 336 A 1 
ATOM 2573 C CG1 . VAL A 1 336 ? 25.091  3.423   -2.323  1.00 52.65 336 A 1 
ATOM 2574 C CG2 . VAL A 1 336 ? 25.269  4.150   0.038   1.00 53.18 336 A 1 
ATOM 2575 N N   . PRO A 1 337 ? 24.110  0.017   -2.192  1.00 56.91 337 A 1 
ATOM 2576 C CA  . PRO A 1 337 ? 24.440  -1.029  -3.151  1.00 58.31 337 A 1 
ATOM 2577 C C   . PRO A 1 337 ? 25.595  -0.546  -4.028  1.00 58.22 337 A 1 
ATOM 2578 O O   . PRO A 1 337 ? 25.494  0.502   -4.671  1.00 57.51 337 A 1 
ATOM 2579 C CB  . PRO A 1 337 ? 23.162  -1.294  -3.962  1.00 56.35 337 A 1 
ATOM 2580 C CG  . PRO A 1 337 ? 22.047  -0.744  -3.074  1.00 54.58 337 A 1 
ATOM 2581 C CD  . PRO A 1 337 ? 22.716  0.401   -2.311  1.00 56.81 337 A 1 
ATOM 2582 N N   . VAL A 1 338 ? 26.705  -1.285  -4.029  1.00 54.62 338 A 1 
ATOM 2583 C CA  . VAL A 1 338 ? 27.818  -1.025  -4.949  1.00 59.41 338 A 1 
ATOM 2584 C C   . VAL A 1 338 ? 27.267  -1.171  -6.369  1.00 60.41 338 A 1 
ATOM 2585 O O   . VAL A 1 338 ? 26.647  -2.189  -6.679  1.00 57.78 338 A 1 
ATOM 2586 C CB  . VAL A 1 338 ? 29.005  -1.973  -4.683  1.00 55.83 338 A 1 
ATOM 2587 C CG1 . VAL A 1 338 ? 30.203  -1.614  -5.570  1.00 47.97 338 A 1 
ATOM 2588 C CG2 . VAL A 1 338 ? 29.473  -1.893  -3.220  1.00 52.51 338 A 1 
ATOM 2589 N N   . LYS A 1 339 ? 27.417  -0.105  -7.160  1.00 59.04 339 A 1 
ATOM 2590 C CA  . LYS A 1 339 ? 26.962  -0.068  -8.561  1.00 62.90 339 A 1 
ATOM 2591 C C   . LYS A 1 339 ? 27.630  -1.140  -9.410  1.00 59.90 339 A 1 
ATOM 2592 O O   . LYS A 1 339 ? 28.835  -1.376  -9.191  1.00 55.35 339 A 1 
ATOM 2593 C CB  . LYS A 1 339 ? 27.237  1.301   -9.199  1.00 58.56 339 A 1 
ATOM 2594 C CG  . LYS A 1 339 ? 26.170  2.341   -8.877  1.00 54.09 339 A 1 
ATOM 2595 C CD  . LYS A 1 339 ? 26.455  3.628   -9.660  1.00 51.92 339 A 1 
ATOM 2596 C CE  . LYS A 1 339 ? 25.347  4.653   -9.411  1.00 47.41 339 A 1 
ATOM 2597 N NZ  . LYS A 1 339 ? 25.607  5.923   -10.135 1.00 41.87 339 A 1 
ATOM 2598 O OXT . LYS A 1 339 ? 26.887  -1.642  -10.287 1.00 51.44 339 A 1 
#
