# 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_if06854
#
_entry.id if06854
#
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 ILE 2   
1 n ASN 3   
1 n LYS 4   
1 n ILE 5   
1 n ASN 6   
1 n GLN 7   
1 n LEU 8   
1 n PHE 9   
1 n THR 10  
1 n GLU 11  
1 n ILE 12  
1 n ALA 13  
1 n THR 14  
1 n LEU 15  
1 n LYS 16  
1 n ALA 17  
1 n THR 18  
1 n SER 19  
1 n THR 20  
1 n GLU 21  
1 n ASP 22  
1 n LEU 23  
1 n GLU 24  
1 n ALA 25  
1 n LEU 26  
1 n ARG 27  
1 n ILE 28  
1 n LYS 29  
1 n TYR 30  
1 n LEU 31  
1 n SER 32  
1 n LYS 33  
1 n LYS 34  
1 n GLY 35  
1 n HIS 36  
1 n ILE 37  
1 n THR 38  
1 n GLN 39  
1 n LEU 40  
1 n PHE 41  
1 n THR 42  
1 n GLU 43  
1 n PHE 44  
1 n ARG 45  
1 n GLU 46  
1 n LEU 47  
1 n ALA 48  
1 n ALA 49  
1 n GLU 50  
1 n GLU 51  
1 n LYS 52  
1 n ARG 53  
1 n GLU 54  
1 n ILE 55  
1 n GLY 56  
1 n LYS 57  
1 n LYS 58  
1 n LEU 59  
1 n ASN 60  
1 n GLU 61  
1 n LEU 62  
1 n LYS 63  
1 n ASP 64  
1 n LEU 65  
1 n THR 66  
1 n GLN 67  
1 n ALA 68  
1 n LYS 69  
1 n ILE 70  
1 n ASN 71  
1 n LYS 72  
1 n LEU 73  
1 n LYS 74  
1 n GLU 75  
1 n SER 76  
1 n PHE 77  
1 n VAL 78  
1 n ASN 79  
1 n GLU 80  
1 n THR 81  
1 n LEU 82  
1 n PRO 83  
1 n GLU 84  
1 n ASN 85  
1 n ASN 86  
1 n PHE 87  
1 n ASP 88  
1 n LEU 89  
1 n THR 90  
1 n ARG 91  
1 n THR 92  
1 n GLY 93  
1 n TYR 94  
1 n PRO 95  
1 n LEU 96  
1 n PRO 97  
1 n ILE 98  
1 n GLY 99  
1 n THR 100 
1 n ARG 101 
1 n HIS 102 
1 n PRO 103 
1 n ILE 104 
1 n SER 105 
1 n LEU 106 
1 n VAL 107 
1 n LYS 108 
1 n ASN 109 
1 n GLU 110 
1 n ILE 111 
1 n CYS 112 
1 n GLU 113 
1 n ILE 114 
1 n PHE 115 
1 n GLY 116 
1 n ARG 117 
1 n LEU 118 
1 n GLY 119 
1 n PHE 120 
1 n SER 121 
1 n ILE 122 
1 n ALA 123 
1 n GLU 124 
1 n GLY 125 
1 n PRO 126 
1 n GLU 127 
1 n VAL 128 
1 n GLU 129 
1 n ASP 130 
1 n ASP 131 
1 n TRP 132 
1 n HIS 133 
1 n VAL 134 
1 n TYR 135 
1 n SER 136 
1 n ALA 137 
1 n LEU 138 
1 n ASN 139 
1 n PHE 140 
1 n ALA 141 
1 n GLU 142 
1 n ASP 143 
1 n HIS 144 
1 n PRO 145 
1 n ALA 146 
1 n ARG 147 
1 n ASP 148 
1 n MET 149 
1 n GLN 150 
1 n ASP 151 
1 n THR 152 
1 n PHE 153 
1 n PHE 154 
1 n ILE 155 
1 n ARG 156 
1 n GLN 157 
1 n PRO 158 
1 n ASP 159 
1 n ILE 160 
1 n LEU 161 
1 n LEU 162 
1 n ARG 163 
1 n SER 164 
1 n HIS 165 
1 n THR 166 
1 n SER 167 
1 n SER 168 
1 n VAL 169 
1 n GLN 170 
1 n THR 171 
1 n ARG 172 
1 n VAL 173 
1 n MET 174 
1 n GLU 175 
1 n LYS 176 
1 n THR 177 
1 n GLN 178 
1 n PRO 179 
1 n PRO 180 
1 n VAL 181 
1 n ARG 182 
1 n ILE 183 
1 n ILE 184 
1 n CYS 185 
1 n PRO 186 
1 n GLY 187 
1 n ARG 188 
1 n VAL 189 
1 n TYR 190 
1 n ARG 191 
1 n ASN 192 
1 n GLU 193 
1 n ALA 194 
1 n ILE 195 
1 n SER 196 
1 n TYR 197 
1 n ARG 198 
1 n ALA 199 
1 n HIS 200 
1 n CYS 201 
1 n PHE 202 
1 n PHE 203 
1 n HIS 204 
1 n GLN 205 
1 n VAL 206 
1 n GLU 207 
1 n ALA 208 
1 n LEU 209 
1 n TYR 210 
1 n VAL 211 
1 n ASP 212 
1 n LYS 213 
1 n ASN 214 
1 n VAL 215 
1 n SER 216 
1 n PHE 217 
1 n ALA 218 
1 n ASP 219 
1 n LEU 220 
1 n LYS 221 
1 n GLN 222 
1 n THR 223 
1 n LEU 224 
1 n LEU 225 
1 n PHE 226 
1 n PHE 227 
1 n ALA 228 
1 n ARG 229 
1 n GLU 230 
1 n MET 231 
1 n PHE 232 
1 n GLY 233 
1 n ALA 234 
1 n LYS 235 
1 n THR 236 
1 n LYS 237 
1 n ILE 238 
1 n ARG 239 
1 n LEU 240 
1 n ARG 241 
1 n PRO 242 
1 n SER 243 
1 n TYR 244 
1 n PHE 245 
1 n PRO 246 
1 n PHE 247 
1 n THR 248 
1 n GLU 249 
1 n PRO 250 
1 n SER 251 
1 n ALA 252 
1 n GLU 253 
1 n MET 254 
1 n ASP 255 
1 n ILE 256 
1 n SER 257 
1 n CYS 258 
1 n ASN 259 
1 n LEU 260 
1 n CYS 261 
1 n GLY 262 
1 n GLY 263 
1 n LYS 264 
1 n GLY 265 
1 n CYS 266 
1 n PRO 267 
1 n PHE 268 
1 n CYS 269 
1 n LYS 270 
1 n HIS 271 
1 n THR 272 
1 n GLY 273 
1 n TRP 274 
1 n VAL 275 
1 n GLU 276 
1 n ILE 277 
1 n LEU 278 
1 n GLY 279 
1 n CYS 280 
1 n GLY 281 
1 n MET 282 
1 n VAL 283 
1 n ASP 284 
1 n PRO 285 
1 n ALA 286 
1 n VAL 287 
1 n LEU 288 
1 n ASP 289 
1 n ASN 290 
1 n CYS 291 
1 n GLY 292 
1 n ILE 293 
1 n ASP 294 
1 n SER 295 
1 n LYS 296 
1 n VAL 297 
1 n TYR 298 
1 n THR 299 
1 n GLY 300 
1 n TYR 301 
1 n ALA 302 
1 n LEU 303 
1 n GLY 304 
1 n MET 305 
1 n GLY 306 
1 n ILE 307 
1 n GLU 308 
1 n ARG 309 
1 n ILE 310 
1 n THR 311 
1 n ASN 312 
1 n LEU 313 
1 n LYS 314 
1 n TYR 315 
1 n GLN 316 
1 n VAL 317 
1 n LYS 318 
1 n ASP 319 
1 n LEU 320 
1 n ARG 321 
1 n MET 322 
1 n PHE 323 
1 n SER 324 
1 n GLU 325 
1 n ASN 326 
1 n ASP 327 
1 n PHE 328 
1 n ARG 329 
1 n PHE 330 
1 n LEU 331 
1 n GLN 332 
1 n GLN 333 
1 n PHE 334 
1 n ALA 335 
1 n ILE 336 
1 n ILE 337 
1 n CYS 338 
#
_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 10:01:20)"
_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 84.32
_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 ILE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n CYS . 338 A 338 
#
_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   ? 36.505  -48.478 17.427  1.00 89.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.706  -47.261 17.676  1.00 92.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.565  -46.000 17.713  1.00 93.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.268  -45.083 16.971  1.00 91.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.836  -47.412 18.924  1.00 88.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.706  -46.372 18.927  1.00 84.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.531  -46.665 20.253  1.00 85.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 31.286  -45.421 19.845  1.00 79.26 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 37.662  -45.961 18.465  1.00 91.24 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 38.569  -44.796 18.581  1.00 91.91 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 39.052  -44.289 17.213  1.00 93.46 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 38.995  -43.090 16.953  1.00 92.41 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 39.753  -45.137 19.521  1.00 90.50 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 39.231  -45.341 20.962  1.00 82.27 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 40.836  -44.045 19.491  1.00 78.75 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 40.276  -45.902 21.941  1.00 70.60 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 39.449  -45.178 16.292  1.00 92.63 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 39.896  -44.781 14.950  1.00 92.77 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 38.795  -44.077 14.142  1.00 93.42 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 39.077  -43.076 13.488  1.00 92.57 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 40.446  -46.010 14.203  1.00 92.71 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 41.726  -46.559 14.811  1.00 88.40 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 42.353  -45.940 15.650  1.00 79.49 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 42.137  -47.748 14.437  1.00 79.23 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 37.536  -44.519 14.226  1.00 92.47 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 36.381  -43.847 13.593  1.00 92.03 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 36.165  -42.444 14.165  1.00 93.59 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 35.910  -41.509 13.414  1.00 92.69 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 35.089  -44.669 13.767  1.00 91.37 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 34.992  -45.996 13.000  1.00 86.16 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 33.583  -46.595 13.257  1.00 83.29 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 33.280  -47.937 12.591  1.00 76.18 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 31.911  -48.413 12.983  1.00 69.96 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 36.299  -42.295 15.494  1.00 93.39 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 36.168  -40.998 16.175  1.00 93.78 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 37.276  -40.042 15.722  1.00 94.56 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 36.984  -38.915 15.337  1.00 94.00 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 36.147  -41.201 17.708  1.00 94.28 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 34.865  -41.958 18.129  1.00 92.33 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 36.240  -39.859 18.449  1.00 90.30 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 34.860  -42.411 19.593  1.00 87.62 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? 38.541  -40.501 15.690  1.00 94.00 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? 39.669  -39.673 15.251  1.00 92.89 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? 39.558  -39.255 13.775  1.00 93.31 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? 39.881  -38.119 13.429  1.00 92.68 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? 40.974  -40.441 15.508  1.00 92.96 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? 41.324  -40.602 16.980  1.00 90.47 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? 40.826  -39.929 17.873  1.00 81.39 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? 42.232  -41.499 17.286  1.00 81.68 6   A 1 
ATOM 50   N N   . GLN A 1 7   ? 39.063  -40.140 12.910  1.00 94.60 7   A 1 
ATOM 51   C CA  . GLN A 1 7   ? 38.793  -39.808 11.508  1.00 93.90 7   A 1 
ATOM 52   C C   . GLN A 1 7   ? 37.719  -38.717 11.385  1.00 94.18 7   A 1 
ATOM 53   O O   . GLN A 1 7   ? 37.913  -37.748 10.649  1.00 93.16 7   A 1 
ATOM 54   C CB  . GLN A 1 7   ? 38.405  -41.093 10.767  1.00 94.12 7   A 1 
ATOM 55   C CG  . GLN A 1 7   ? 38.284  -40.874 9.252   1.00 85.37 7   A 1 
ATOM 56   C CD  . GLN A 1 7   ? 37.964  -42.160 8.495   1.00 82.31 7   A 1 
ATOM 57   O OE1 . GLN A 1 7   ? 37.808  -43.245 9.040   1.00 76.16 7   A 1 
ATOM 58   N NE2 . GLN A 1 7   ? 37.856  -42.086 7.186   1.00 72.29 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? 36.637  -38.814 12.158  1.00 93.74 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? 35.581  -37.797 12.175  1.00 93.38 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? 36.058  -36.460 12.752  1.00 94.35 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? 35.640  -35.424 12.252  1.00 93.73 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? 34.365  -38.326 12.947  1.00 93.89 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? 33.552  -39.373 12.172  1.00 91.90 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? 32.508  -39.986 13.099  1.00 80.51 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? 32.806  -38.773 10.980  1.00 83.14 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? 36.970  -36.456 13.734  1.00 94.42 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? 37.599  -35.211 14.201  1.00 93.96 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? 38.309  -34.473 13.063  1.00 94.44 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? 38.132  -33.264 12.907  1.00 93.28 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? 38.602  -35.500 15.331  1.00 93.86 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? 38.012  -35.494 16.726  1.00 92.75 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? 37.530  -34.291 17.264  1.00 81.89 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? 38.001  -36.660 17.505  1.00 83.63 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? 37.025  -34.258 18.577  1.00 83.74 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? 37.497  -36.627 18.817  1.00 83.67 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? 37.008  -35.428 19.353  1.00 90.67 9   A 1 
ATOM 78   N N   . THR A 1 10  ? 39.079  -35.208 12.243  1.00 93.77 10  A 1 
ATOM 79   C CA  . THR A 1 10  ? 39.797  -34.632 11.099  1.00 93.02 10  A 1 
ATOM 80   C C   . THR A 1 10  ? 38.830  -34.144 10.017  1.00 92.66 10  A 1 
ATOM 81   O O   . THR A 1 10  ? 38.991  -33.045 9.488   1.00 91.13 10  A 1 
ATOM 82   C CB  . THR A 1 10  ? 40.779  -35.653 10.505  1.00 93.63 10  A 1 
ATOM 83   O OG1 . THR A 1 10  ? 41.578  -36.218 11.520  1.00 85.29 10  A 1 
ATOM 84   C CG2 . THR A 1 10  ? 41.732  -35.020 9.494   1.00 81.82 10  A 1 
ATOM 85   N N   . GLU A 1 11  ? 37.795  -34.926 9.723   1.00 94.06 11  A 1 
ATOM 86   C CA  . GLU A 1 11  ? 36.764  -34.566 8.741   1.00 92.79 11  A 1 
ATOM 87   C C   . GLU A 1 11  ? 36.003  -33.299 9.166   1.00 93.26 11  A 1 
ATOM 88   O O   . GLU A 1 11  ? 35.920  -32.337 8.402   1.00 91.46 11  A 1 
ATOM 89   C CB  . GLU A 1 11  ? 35.826  -35.776 8.536   1.00 92.16 11  A 1 
ATOM 90   C CG  . GLU A 1 11  ? 34.917  -35.625 7.305   1.00 83.81 11  A 1 
ATOM 91   C CD  . GLU A 1 11  ? 33.966  -36.825 7.087   1.00 84.67 11  A 1 
ATOM 92   O OE1 . GLU A 1 11  ? 33.023  -36.683 6.263   1.00 75.07 11  A 1 
ATOM 93   O OE2 . GLU A 1 11  ? 34.122  -37.872 7.746   1.00 77.09 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? 35.554  -33.226 10.417  1.00 94.13 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? 34.797  -32.088 10.960  1.00 93.59 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? 35.646  -30.817 11.027  1.00 93.61 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? 35.144  -29.725 10.748  1.00 92.18 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? 34.205  -32.469 12.333  1.00 93.72 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? 33.082  -33.512 12.114  1.00 89.67 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? 33.655  -31.249 13.094  1.00 88.15 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? 32.713  -34.270 13.381  1.00 80.53 12  A 1 
ATOM 102  N N   . ALA A 1 13  ? 36.946  -30.935 11.350  1.00 94.25 13  A 1 
ATOM 103  C CA  . ALA A 1 13  ? 37.855  -29.786 11.382  1.00 92.96 13  A 1 
ATOM 104  C C   . ALA A 1 13  ? 37.936  -29.080 10.017  1.00 93.24 13  A 1 
ATOM 105  O O   . ALA A 1 13  ? 38.000  -27.844 9.958   1.00 91.31 13  A 1 
ATOM 106  C CB  . ALA A 1 13  ? 39.226  -30.269 11.858  1.00 92.90 13  A 1 
ATOM 107  N N   . THR A 1 14  ? 37.865  -29.854 8.926   1.00 92.97 14  A 1 
ATOM 108  C CA  . THR A 1 14  ? 37.972  -29.373 7.537   1.00 92.17 14  A 1 
ATOM 109  C C   . THR A 1 14  ? 36.632  -29.030 6.879   1.00 92.11 14  A 1 
ATOM 110  O O   . THR A 1 14  ? 36.626  -28.578 5.732   1.00 89.15 14  A 1 
ATOM 111  C CB  . THR A 1 14  ? 38.768  -30.360 6.673   1.00 92.02 14  A 1 
ATOM 112  O OG1 . THR A 1 14  ? 38.163  -31.621 6.634   1.00 85.21 14  A 1 
ATOM 113  C CG2 . THR A 1 14  ? 40.201  -30.544 7.176   1.00 81.67 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? 35.509  -29.191 7.589   1.00 92.26 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? 34.187  -28.896 7.033   1.00 91.20 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? 34.070  -27.446 6.565   1.00 91.84 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? 34.358  -26.494 7.305   1.00 89.41 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? 33.059  -29.198 8.041   1.00 90.53 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? 32.783  -30.695 8.278   1.00 88.38 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? 31.684  -30.844 9.332   1.00 74.83 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? 32.342  -31.415 7.010   1.00 75.98 15  A 1 
ATOM 122  N N   . LYS A 1 16  ? 33.564  -27.289 5.344   1.00 92.48 16  A 1 
ATOM 123  C CA  . LYS A 1 16  ? 33.162  -26.027 4.718   1.00 91.17 16  A 1 
ATOM 124  C C   . LYS A 1 16  ? 31.729  -26.171 4.211   1.00 91.35 16  A 1 
ATOM 125  O O   . LYS A 1 16  ? 31.324  -27.267 3.840   1.00 88.86 16  A 1 
ATOM 126  C CB  . LYS A 1 16  ? 34.126  -25.660 3.581   1.00 89.96 16  A 1 
ATOM 127  C CG  . LYS A 1 16  ? 35.563  -25.420 4.076   1.00 85.16 16  A 1 
ATOM 128  C CD  . LYS A 1 16  ? 36.476  -25.010 2.916   1.00 81.10 16  A 1 
ATOM 129  C CE  . LYS A 1 16  ? 37.913  -24.807 3.414   1.00 73.94 16  A 1 
ATOM 130  N NZ  . LYS A 1 16  ? 38.818  -24.384 2.312   1.00 64.16 16  A 1 
ATOM 131  N N   . ALA A 1 17  ? 30.994  -25.079 4.223   1.00 90.63 17  A 1 
ATOM 132  C CA  . ALA A 1 17  ? 29.673  -24.979 3.614   1.00 89.67 17  A 1 
ATOM 133  C C   . ALA A 1 17  ? 29.667  -23.722 2.745   1.00 89.05 17  A 1 
ATOM 134  O O   . ALA A 1 17  ? 30.240  -22.710 3.153   1.00 86.43 17  A 1 
ATOM 135  C CB  . ALA A 1 17  ? 28.604  -24.940 4.718   1.00 90.37 17  A 1 
ATOM 136  N N   . THR A 1 18  ? 29.078  -23.802 1.564   1.00 89.55 18  A 1 
ATOM 137  C CA  . THR A 1 18  ? 28.982  -22.691 0.603   1.00 86.37 18  A 1 
ATOM 138  C C   . THR A 1 18  ? 27.588  -22.071 0.562   1.00 85.80 18  A 1 
ATOM 139  O O   . THR A 1 18  ? 27.432  -20.953 0.086   1.00 82.18 18  A 1 
ATOM 140  C CB  . THR A 1 18  ? 29.400  -23.138 -0.806  1.00 85.98 18  A 1 
ATOM 141  O OG1 . THR A 1 18  ? 28.762  -24.332 -1.197  1.00 80.16 18  A 1 
ATOM 142  C CG2 . THR A 1 18  ? 30.903  -23.404 -0.865  1.00 77.64 18  A 1 
ATOM 143  N N   . SER A 1 19  ? 26.594  -22.763 1.111   1.00 85.55 19  A 1 
ATOM 144  C CA  . SER A 1 19  ? 25.212  -22.290 1.203   1.00 86.07 19  A 1 
ATOM 145  C C   . SER A 1 19  ? 24.547  -22.717 2.516   1.00 88.31 19  A 1 
ATOM 146  O O   . SER A 1 19  ? 25.024  -23.607 3.228   1.00 87.80 19  A 1 
ATOM 147  C CB  . SER A 1 19  ? 24.420  -22.819 -0.001  1.00 84.67 19  A 1 
ATOM 148  O OG  . SER A 1 19  ? 24.254  -24.221 0.107   1.00 81.85 19  A 1 
ATOM 149  N N   . THR A 1 20  ? 23.425  -22.105 2.845   1.00 87.25 20  A 1 
ATOM 150  C CA  . THR A 1 20  ? 22.580  -22.513 3.980   1.00 86.54 20  A 1 
ATOM 151  C C   . THR A 1 20  ? 22.012  -23.925 3.809   1.00 88.85 20  A 1 
ATOM 152  O O   . THR A 1 20  ? 21.844  -24.645 4.796   1.00 87.36 20  A 1 
ATOM 153  C CB  . THR A 1 20  ? 21.428  -21.518 4.174   1.00 83.88 20  A 1 
ATOM 154  O OG1 . THR A 1 20  ? 20.770  -21.287 2.948   1.00 74.56 20  A 1 
ATOM 155  C CG2 . THR A 1 20  ? 21.927  -20.161 4.677   1.00 72.40 20  A 1 
ATOM 156  N N   . GLU A 1 21  ? 21.778  -24.351 2.566   1.00 86.54 21  A 1 
ATOM 157  C CA  . GLU A 1 21  ? 21.340  -25.710 2.225   1.00 87.52 21  A 1 
ATOM 158  C C   . GLU A 1 21  ? 22.450  -26.740 2.482   1.00 89.30 21  A 1 
ATOM 159  O O   . GLU A 1 21  ? 22.202  -27.765 3.119   1.00 87.42 21  A 1 
ATOM 160  C CB  . GLU A 1 21  ? 20.888  -25.771 0.759   1.00 86.62 21  A 1 
ATOM 161  C CG  . GLU A 1 21  ? 19.641  -24.906 0.497   1.00 78.14 21  A 1 
ATOM 162  C CD  . GLU A 1 21  ? 19.143  -24.979 -0.954  1.00 71.86 21  A 1 
ATOM 163  O OE1 . GLU A 1 21  ? 18.076  -24.377 -1.211  1.00 64.53 21  A 1 
ATOM 164  O OE2 . GLU A 1 21  ? 19.811  -25.629 -1.789  1.00 62.88 21  A 1 
ATOM 165  N N   . ASP A 1 22  ? 23.700  -26.435 2.092   1.00 89.72 22  A 1 
ATOM 166  C CA  . ASP A 1 22  ? 24.869  -27.275 2.387   1.00 90.19 22  A 1 
ATOM 167  C C   . ASP A 1 22  ? 25.073  -27.430 3.897   1.00 92.21 22  A 1 
ATOM 168  O O   . ASP A 1 22  ? 25.350  -28.527 4.391   1.00 90.69 22  A 1 
ATOM 169  C CB  . ASP A 1 22  ? 26.154  -26.655 1.810   1.00 88.74 22  A 1 
ATOM 170  C CG  . ASP A 1 22  ? 26.240  -26.649 0.287   1.00 83.22 22  A 1 
ATOM 171  O OD1 . ASP A 1 22  ? 25.629  -27.532 -0.353  1.00 74.45 22  A 1 
ATOM 172  O OD2 . ASP A 1 22  ? 26.976  -25.761 -0.206  1.00 74.94 22  A 1 
ATOM 173  N N   . LEU A 1 23  ? 24.919  -26.338 4.653   1.00 90.73 23  A 1 
ATOM 174  C CA  . LEU A 1 23  ? 25.027  -26.354 6.110   1.00 91.36 23  A 1 
ATOM 175  C C   . LEU A 1 23  ? 23.978  -27.273 6.746   1.00 92.53 23  A 1 
ATOM 176  O O   . LEU A 1 23  ? 24.303  -28.051 7.649   1.00 92.20 23  A 1 
ATOM 177  C CB  . LEU A 1 23  ? 24.894  -24.913 6.631   1.00 91.09 23  A 1 
ATOM 178  C CG  . LEU A 1 23  ? 25.014  -24.816 8.162   1.00 87.81 23  A 1 
ATOM 179  C CD1 . LEU A 1 23  ? 26.409  -25.201 8.656   1.00 75.83 23  A 1 
ATOM 180  C CD2 . LEU A 1 23  ? 24.710  -23.388 8.603   1.00 75.85 23  A 1 
ATOM 181  N N   . GLU A 1 24  ? 22.741  -27.220 6.275   1.00 90.99 24  A 1 
ATOM 182  C CA  . GLU A 1 24  ? 21.672  -28.086 6.773   1.00 90.76 24  A 1 
ATOM 183  C C   . GLU A 1 24  ? 21.903  -29.554 6.376   1.00 91.94 24  A 1 
ATOM 184  O O   . GLU A 1 24  ? 21.716  -30.448 7.203   1.00 91.56 24  A 1 
ATOM 185  C CB  . GLU A 1 24  ? 20.312  -27.538 6.306   1.00 90.03 24  A 1 
ATOM 186  C CG  . GLU A 1 24  ? 19.102  -28.283 6.888   1.00 82.61 24  A 1 
ATOM 187  C CD  . GLU A 1 24  ? 19.010  -28.286 8.428   1.00 80.30 24  A 1 
ATOM 188  O OE1 . GLU A 1 24  ? 18.224  -29.103 8.970   1.00 72.30 24  A 1 
ATOM 189  O OE2 . GLU A 1 24  ? 19.716  -27.545 9.148   1.00 72.04 24  A 1 
ATOM 190  N N   . ALA A 1 25  ? 22.423  -29.818 5.171   1.00 92.29 25  A 1 
ATOM 191  C CA  . ALA A 1 25  ? 22.830  -31.159 4.750   1.00 92.46 25  A 1 
ATOM 192  C C   . ALA A 1 25  ? 23.946  -31.730 5.650   1.00 93.23 25  A 1 
ATOM 193  O O   . ALA A 1 25  ? 23.861  -32.880 6.097   1.00 91.80 25  A 1 
ATOM 194  C CB  . ALA A 1 25  ? 23.251  -31.103 3.276   1.00 92.99 25  A 1 
ATOM 195  N N   . LEU A 1 26  ? 24.959  -30.919 6.005   1.00 93.09 26  A 1 
ATOM 196  C CA  . LEU A 1 26  ? 26.017  -31.292 6.953   1.00 92.45 26  A 1 
ATOM 197  C C   . LEU A 1 26  ? 25.451  -31.550 8.356   1.00 93.29 26  A 1 
ATOM 198  O O   . LEU A 1 26  ? 25.778  -32.563 8.984   1.00 92.56 26  A 1 
ATOM 199  C CB  . LEU A 1 26  ? 27.093  -30.190 6.993   1.00 93.04 26  A 1 
ATOM 200  C CG  . LEU A 1 26  ? 27.948  -30.070 5.716   1.00 90.91 26  A 1 
ATOM 201  C CD1 . LEU A 1 26  ? 28.860  -28.848 5.837   1.00 79.50 26  A 1 
ATOM 202  C CD2 . LEU A 1 26  ? 28.824  -31.305 5.486   1.00 81.29 26  A 1 
ATOM 203  N N   . ARG A 1 27  ? 24.553  -30.691 8.842   1.00 92.82 27  A 1 
ATOM 204  C CA  . ARG A 1 27  ? 23.870  -30.882 10.131  1.00 92.23 27  A 1 
ATOM 205  C C   . ARG A 1 27  ? 23.110  -32.209 10.168  1.00 92.98 27  A 1 
ATOM 206  O O   . ARG A 1 27  ? 23.221  -32.951 11.143  1.00 92.59 27  A 1 
ATOM 207  C CB  . ARG A 1 27  ? 22.926  -29.696 10.382  1.00 92.57 27  A 1 
ATOM 208  C CG  . ARG A 1 27  ? 22.436  -29.659 11.837  1.00 87.38 27  A 1 
ATOM 209  C CD  . ARG A 1 27  ? 21.348  -28.593 12.034  1.00 85.25 27  A 1 
ATOM 210  N NE  . ARG A 1 27  ? 20.051  -29.017 11.486  1.00 77.51 27  A 1 
ATOM 211  C CZ  . ARG A 1 27  ? 19.129  -29.763 12.060  1.00 75.40 27  A 1 
ATOM 212  N NH1 . ARG A 1 27  ? 19.265  -30.222 13.273  1.00 63.76 27  A 1 
ATOM 213  N NH2 . ARG A 1 27  ? 18.042  -30.057 11.410  1.00 68.10 27  A 1 
ATOM 214  N N   . ILE A 1 28  ? 22.380  -32.531 9.107   1.00 93.04 28  A 1 
ATOM 215  C CA  . ILE A 1 28  ? 21.649  -33.798 8.981   1.00 93.02 28  A 1 
ATOM 216  C C   . ILE A 1 28  ? 22.623  -34.982 8.938   1.00 93.60 28  A 1 
ATOM 217  O O   . ILE A 1 28  ? 22.421  -35.958 9.660   1.00 92.23 28  A 1 
ATOM 218  C CB  . ILE A 1 28  ? 20.703  -33.754 7.755   1.00 93.21 28  A 1 
ATOM 219  C CG1 . ILE A 1 28  ? 19.553  -32.747 8.017   1.00 90.42 28  A 1 
ATOM 220  C CG2 . ILE A 1 28  ? 20.116  -35.146 7.449   1.00 88.48 28  A 1 
ATOM 221  C CD1 . ILE A 1 28  ? 18.738  -32.402 6.765   1.00 80.95 28  A 1 
ATOM 222  N N   . LYS A 1 29  ? 23.716  -34.890 8.148   1.00 93.34 29  A 1 
ATOM 223  C CA  . LYS A 1 29  ? 24.719  -35.958 7.995   1.00 93.31 29  A 1 
ATOM 224  C C   . LYS A 1 29  ? 25.373  -36.343 9.331   1.00 94.06 29  A 1 
ATOM 225  O O   . LYS A 1 29  ? 25.532  -37.531 9.602   1.00 92.78 29  A 1 
ATOM 226  C CB  . LYS A 1 29  ? 25.770  -35.522 6.949   1.00 93.38 29  A 1 
ATOM 227  C CG  . LYS A 1 29  ? 26.810  -36.616 6.640   1.00 91.67 29  A 1 
ATOM 228  C CD  . LYS A 1 29  ? 27.891  -36.122 5.658   1.00 89.27 29  A 1 
ATOM 229  C CE  . LYS A 1 29  ? 28.966  -37.204 5.462   1.00 84.07 29  A 1 
ATOM 230  N NZ  . LYS A 1 29  ? 30.226  -36.683 4.858   1.00 77.27 29  A 1 
ATOM 231  N N   . TYR A 1 30  ? 25.730  -35.365 10.165  1.00 94.24 30  A 1 
ATOM 232  C CA  . TYR A 1 30  ? 26.482  -35.633 11.402  1.00 94.08 30  A 1 
ATOM 233  C C   . TYR A 1 30  ? 25.619  -35.695 12.664  1.00 94.28 30  A 1 
ATOM 234  O O   . TYR A 1 30  ? 25.844  -36.573 13.496  1.00 91.83 30  A 1 
ATOM 235  C CB  . TYR A 1 30  ? 27.632  -34.623 11.537  1.00 94.23 30  A 1 
ATOM 236  C CG  . TYR A 1 30  ? 28.665  -34.727 10.425  1.00 94.02 30  A 1 
ATOM 237  C CD1 . TYR A 1 30  ? 29.568  -35.814 10.370  1.00 81.44 30  A 1 
ATOM 238  C CD2 . TYR A 1 30  ? 28.704  -33.741 9.425   1.00 82.30 30  A 1 
ATOM 239  C CE1 . TYR A 1 30  ? 30.487  -35.922 9.304   1.00 81.77 30  A 1 
ATOM 240  C CE2 . TYR A 1 30  ? 29.614  -33.843 8.356   1.00 81.91 30  A 1 
ATOM 241  C CZ  . TYR A 1 30  ? 30.499  -34.935 8.288   1.00 91.71 30  A 1 
ATOM 242  O OH  . TYR A 1 30  ? 31.340  -35.021 7.233   1.00 90.30 30  A 1 
ATOM 243  N N   . LEU A 1 31  ? 24.629  -34.823 12.817  1.00 92.48 31  A 1 
ATOM 244  C CA  . LEU A 1 31  ? 23.896  -34.597 14.079  1.00 92.29 31  A 1 
ATOM 245  C C   . LEU A 1 31  ? 22.438  -35.094 14.079  1.00 92.83 31  A 1 
ATOM 246  O O   . LEU A 1 31  ? 21.780  -35.051 15.117  1.00 90.35 31  A 1 
ATOM 247  C CB  . LEU A 1 31  ? 23.962  -33.102 14.449  1.00 92.69 31  A 1 
ATOM 248  C CG  . LEU A 1 31  ? 25.373  -32.560 14.755  1.00 91.55 31  A 1 
ATOM 249  C CD1 . LEU A 1 31  ? 25.280  -31.054 14.999  1.00 79.13 31  A 1 
ATOM 250  C CD2 . LEU A 1 31  ? 25.979  -33.201 16.006  1.00 80.69 31  A 1 
ATOM 251  N N   . SER A 1 32  ? 21.897  -35.577 12.955  1.00 93.13 32  A 1 
ATOM 252  C CA  . SER A 1 32  ? 20.528  -36.113 12.926  1.00 92.43 32  A 1 
ATOM 253  C C   . SER A 1 32  ? 20.395  -37.420 13.720  1.00 92.55 32  A 1 
ATOM 254  O O   . SER A 1 32  ? 21.384  -38.052 14.094  1.00 90.89 32  A 1 
ATOM 255  C CB  . SER A 1 32  ? 20.036  -36.315 11.488  1.00 92.12 32  A 1 
ATOM 256  O OG  . SER A 1 32  ? 20.662  -37.446 10.900  1.00 86.22 32  A 1 
ATOM 257  N N   . LYS A 1 33  ? 19.159  -37.896 13.928  1.00 91.42 33  A 1 
ATOM 258  C CA  . LYS A 1 33  ? 18.877  -39.192 14.580  1.00 91.68 33  A 1 
ATOM 259  C C   . LYS A 1 33  ? 19.540  -40.393 13.884  1.00 92.81 33  A 1 
ATOM 260  O O   . LYS A 1 33  ? 19.785  -41.400 14.532  1.00 89.52 33  A 1 
ATOM 261  C CB  . LYS A 1 33  ? 17.357  -39.433 14.672  1.00 91.09 33  A 1 
ATOM 262  C CG  . LYS A 1 33  ? 16.647  -38.487 15.652  1.00 85.84 33  A 1 
ATOM 263  C CD  . LYS A 1 33  ? 15.157  -38.861 15.778  1.00 80.57 33  A 1 
ATOM 264  C CE  . LYS A 1 33  ? 14.448  -37.933 16.773  1.00 74.58 33  A 1 
ATOM 265  N NZ  . LYS A 1 33  ? 13.001  -38.259 16.913  1.00 65.02 33  A 1 
ATOM 266  N N   . LYS A 1 34  ? 19.829  -40.282 12.581  1.00 91.32 34  A 1 
ATOM 267  C CA  . LYS A 1 34  ? 20.545  -41.278 11.763  1.00 91.63 34  A 1 
ATOM 268  C C   . LYS A 1 34  ? 21.953  -40.811 11.368  1.00 92.92 34  A 1 
ATOM 269  O O   . LYS A 1 34  ? 22.573  -41.420 10.505  1.00 88.32 34  A 1 
ATOM 270  C CB  . LYS A 1 34  ? 19.711  -41.647 10.521  1.00 90.43 34  A 1 
ATOM 271  C CG  . LYS A 1 34  ? 18.360  -42.311 10.848  1.00 87.29 34  A 1 
ATOM 272  C CD  . LYS A 1 34  ? 17.666  -42.756 9.551   1.00 80.95 34  A 1 
ATOM 273  C CE  . LYS A 1 34  ? 16.330  -43.445 9.850   1.00 75.23 34  A 1 
ATOM 274  N NZ  . LYS A 1 34  ? 15.657  -43.922 8.611   1.00 64.61 34  A 1 
ATOM 275  N N   . GLY A 1 35  ? 22.440  -39.709 11.939  1.00 93.15 35  A 1 
ATOM 276  C CA  . GLY A 1 35  ? 23.742  -39.126 11.620  1.00 92.24 35  A 1 
ATOM 277  C C   . GLY A 1 35  ? 24.905  -39.922 12.209  1.00 93.49 35  A 1 
ATOM 278  O O   . GLY A 1 35  ? 24.730  -40.680 13.168  1.00 91.64 35  A 1 
ATOM 279  N N   . HIS A 1 36  ? 26.108  -39.704 11.672  1.00 94.21 36  A 1 
ATOM 280  C CA  . HIS A 1 36  ? 27.312  -40.461 12.034  1.00 93.90 36  A 1 
ATOM 281  C C   . HIS A 1 36  ? 27.620  -40.428 13.538  1.00 94.37 36  A 1 
ATOM 282  O O   . HIS A 1 36  ? 27.946  -41.457 14.128  1.00 92.25 36  A 1 
ATOM 283  C CB  . HIS A 1 36  ? 28.508  -39.920 11.238  1.00 93.34 36  A 1 
ATOM 284  C CG  . HIS A 1 36  ? 28.428  -40.241 9.764   1.00 92.42 36  A 1 
ATOM 285  N ND1 . HIS A 1 36  ? 28.444  -41.506 9.215   1.00 79.07 36  A 1 
ATOM 286  C CD2 . HIS A 1 36  ? 28.332  -39.348 8.732   1.00 79.32 36  A 1 
ATOM 287  C CE1 . HIS A 1 36  ? 28.347  -41.374 7.885   1.00 81.45 36  A 1 
ATOM 288  N NE2 . HIS A 1 36  ? 28.276  -40.083 7.542   1.00 84.02 36  A 1 
ATOM 289  N N   . ILE A 1 37  ? 27.458  -39.277 14.194  1.00 93.57 37  A 1 
ATOM 290  C CA  . ILE A 1 37  ? 27.709  -39.135 15.636  1.00 93.67 37  A 1 
ATOM 291  C C   . ILE A 1 37  ? 26.666  -39.907 16.450  1.00 93.79 37  A 1 
ATOM 292  O O   . ILE A 1 37  ? 27.016  -40.619 17.391  1.00 92.15 37  A 1 
ATOM 293  C CB  . ILE A 1 37  ? 27.780  -37.642 16.013  1.00 93.66 37  A 1 
ATOM 294  C CG1 . ILE A 1 37  ? 29.010  -37.016 15.309  1.00 91.17 37  A 1 
ATOM 295  C CG2 . ILE A 1 37  ? 27.869  -37.453 17.537  1.00 88.89 37  A 1 
ATOM 296  C CD1 . ILE A 1 37  ? 29.120  -35.507 15.480  1.00 84.87 37  A 1 
ATOM 297  N N   . THR A 1 38  ? 25.403  -39.847 16.073  1.00 93.62 38  A 1 
ATOM 298  C CA  . THR A 1 38  ? 24.326  -40.588 16.755  1.00 92.99 38  A 1 
ATOM 299  C C   . THR A 1 38  ? 24.487  -42.107 16.605  1.00 93.19 38  A 1 
ATOM 300  O O   . THR A 1 38  ? 24.206  -42.853 17.544  1.00 91.73 38  A 1 
ATOM 301  C CB  . THR A 1 38  ? 22.954  -40.150 16.231  1.00 92.39 38  A 1 
ATOM 302  O OG1 . THR A 1 38  ? 22.841  -38.742 16.267  1.00 85.23 38  A 1 
ATOM 303  C CG2 . THR A 1 38  ? 21.813  -40.704 17.088  1.00 81.05 38  A 1 
ATOM 304  N N   . GLN A 1 39  ? 24.989  -42.570 15.456  1.00 94.21 39  A 1 
ATOM 305  C CA  . GLN A 1 39  ? 25.333  -43.980 15.251  1.00 93.36 39  A 1 
ATOM 306  C C   . GLN A 1 39  ? 26.472  -44.420 16.182  1.00 93.64 39  A 1 
ATOM 307  O O   . GLN A 1 39  ? 26.342  -45.442 16.850  1.00 92.47 39  A 1 
ATOM 308  C CB  . GLN A 1 39  ? 25.695  -44.232 13.784  1.00 93.37 39  A 1 
ATOM 309  C CG  . GLN A 1 39  ? 24.459  -44.157 12.867  1.00 86.92 39  A 1 
ATOM 310  C CD  . GLN A 1 39  ? 24.807  -44.309 11.387  1.00 82.60 39  A 1 
ATOM 311  O OE1 . GLN A 1 39  ? 25.950  -44.324 10.966  1.00 73.93 39  A 1 
ATOM 312  N NE2 . GLN A 1 39  ? 23.819  -44.421 10.522  1.00 69.75 39  A 1 
ATOM 313  N N   . LEU A 1 40  ? 27.529  -43.606 16.329  1.00 92.86 40  A 1 
ATOM 314  C CA  . LEU A 1 40  ? 28.614  -43.890 17.280  1.00 92.20 40  A 1 
ATOM 315  C C   . LEU A 1 40  ? 28.120  -43.936 18.734  1.00 92.98 40  A 1 
ATOM 316  O O   . LEU A 1 40  ? 28.561  -44.792 19.495  1.00 91.61 40  A 1 
ATOM 317  C CB  . LEU A 1 40  ? 29.722  -42.840 17.136  1.00 92.52 40  A 1 
ATOM 318  C CG  . LEU A 1 40  ? 30.541  -42.951 15.842  1.00 90.43 40  A 1 
ATOM 319  C CD1 . LEU A 1 40  ? 31.496  -41.764 15.787  1.00 79.15 40  A 1 
ATOM 320  C CD2 . LEU A 1 40  ? 31.375  -44.231 15.781  1.00 81.39 40  A 1 
ATOM 321  N N   . PHE A 1 41  ? 27.173  -43.077 19.127  1.00 92.85 41  A 1 
ATOM 322  C CA  . PHE A 1 41  ? 26.529  -43.165 20.448  1.00 91.94 41  A 1 
ATOM 323  C C   . PHE A 1 41  ? 25.728  -44.461 20.637  1.00 92.62 41  A 1 
ATOM 324  O O   . PHE A 1 41  ? 25.578  -44.918 21.771  1.00 90.61 41  A 1 
ATOM 325  C CB  . PHE A 1 41  ? 25.619  -41.951 20.681  1.00 92.02 41  A 1 
ATOM 326  C CG  . PHE A 1 41  ? 26.327  -40.752 21.284  1.00 91.80 41  A 1 
ATOM 327  C CD1 . PHE A 1 41  ? 26.675  -40.763 22.647  1.00 81.35 41  A 1 
ATOM 328  C CD2 . PHE A 1 41  ? 26.632  -39.631 20.498  1.00 82.74 41  A 1 
ATOM 329  C CE1 . PHE A 1 41  ? 27.336  -39.658 23.213  1.00 81.63 41  A 1 
ATOM 330  C CE2 . PHE A 1 41  ? 27.297  -38.528 21.064  1.00 81.43 41  A 1 
ATOM 331  C CZ  . PHE A 1 41  ? 27.651  -38.544 22.422  1.00 90.19 41  A 1 
ATOM 332  N N   . THR A 1 42  ? 25.219  -45.037 19.552  1.00 92.60 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? 24.518  -46.325 19.595  1.00 91.92 42  A 1 
ATOM 334  C C   . THR A 1 42  ? 25.520  -47.473 19.729  1.00 91.95 42  A 1 
ATOM 335  O O   . THR A 1 42  ? 25.397  -48.264 20.663  1.00 90.53 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? 23.592  -46.500 18.385  1.00 91.84 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? 22.733  -45.380 18.297  1.00 83.61 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? 22.702  -47.733 18.513  1.00 80.75 42  A 1 
ATOM 339  N N   . GLU A 1 43  ? 26.577  -47.487 18.910  1.00 92.49 43  A 1 
ATOM 340  C CA  . GLU A 1 43  ? 27.693  -48.446 19.004  1.00 91.50 43  A 1 
ATOM 341  C C   . GLU A 1 43  ? 28.386  -48.386 20.385  1.00 91.85 43  A 1 
ATOM 342  O O   . GLU A 1 43  ? 28.796  -49.403 20.939  1.00 89.83 43  A 1 
ATOM 343  C CB  . GLU A 1 43  ? 28.745  -48.169 17.888  1.00 91.35 43  A 1 
ATOM 344  C CG  . GLU A 1 43  ? 28.295  -48.432 16.432  1.00 86.86 43  A 1 
ATOM 345  C CD  . GLU A 1 43  ? 29.384  -48.127 15.357  1.00 84.80 43  A 1 
ATOM 346  O OE1 . GLU A 1 43  ? 29.057  -47.956 14.160  1.00 76.70 43  A 1 
ATOM 347  O OE2 . GLU A 1 43  ? 30.603  -48.076 15.656  1.00 77.50 43  A 1 
ATOM 348  N N   . PHE A 1 44  ? 28.483  -47.199 20.988  1.00 92.15 44  A 1 
ATOM 349  C CA  . PHE A 1 44  ? 29.068  -46.994 22.319  1.00 91.28 44  A 1 
ATOM 350  C C   . PHE A 1 44  ? 28.333  -47.751 23.438  1.00 91.69 44  A 1 
ATOM 351  O O   . PHE A 1 44  ? 28.951  -48.144 24.429  1.00 89.62 44  A 1 
ATOM 352  C CB  . PHE A 1 44  ? 29.091  -45.490 22.621  1.00 91.40 44  A 1 
ATOM 353  C CG  . PHE A 1 44  ? 29.550  -45.134 24.023  1.00 91.43 44  A 1 
ATOM 354  C CD1 . PHE A 1 44  ? 28.611  -44.803 25.017  1.00 82.39 44  A 1 
ATOM 355  C CD2 . PHE A 1 44  ? 30.918  -45.171 24.341  1.00 83.84 44  A 1 
ATOM 356  C CE1 . PHE A 1 44  ? 29.038  -44.504 26.322  1.00 82.71 44  A 1 
ATOM 357  C CE2 . PHE A 1 44  ? 31.344  -44.873 25.647  1.00 82.67 44  A 1 
ATOM 358  C CZ  . PHE A 1 44  ? 30.404  -44.537 26.639  1.00 89.67 44  A 1 
ATOM 359  N N   . ARG A 1 45  ? 27.019  -47.962 23.322  1.00 90.45 45  A 1 
ATOM 360  C CA  . ARG A 1 45  ? 26.231  -48.675 24.344  1.00 88.99 45  A 1 
ATOM 361  C C   . ARG A 1 45  ? 26.655  -50.132 24.498  1.00 90.04 45  A 1 
ATOM 362  O O   . ARG A 1 45  ? 26.533  -50.666 25.598  1.00 87.60 45  A 1 
ATOM 363  C CB  . ARG A 1 45  ? 24.733  -48.581 24.031  1.00 88.34 45  A 1 
ATOM 364  C CG  . ARG A 1 45  ? 24.212  -47.145 24.153  1.00 83.43 45  A 1 
ATOM 365  C CD  . ARG A 1 45  ? 22.736  -47.081 23.748  1.00 79.95 45  A 1 
ATOM 366  N NE  . ARG A 1 45  ? 22.218  -45.706 23.846  1.00 72.81 45  A 1 
ATOM 367  C CZ  . ARG A 1 45  ? 20.963  -45.333 23.659  1.00 66.19 45  A 1 
ATOM 368  N NH1 . ARG A 1 45  ? 20.025  -46.191 23.359  1.00 60.55 45  A 1 
ATOM 369  N NH2 . ARG A 1 45  ? 20.629  -44.079 23.768  1.00 60.91 45  A 1 
ATOM 370  N N   . GLU A 1 46  ? 27.205  -50.727 23.426  1.00 90.26 46  A 1 
ATOM 371  C CA  . GLU A 1 46  ? 27.590  -52.139 23.342  1.00 89.83 46  A 1 
ATOM 372  C C   . GLU A 1 46  ? 29.024  -52.411 23.848  1.00 90.31 46  A 1 
ATOM 373  O O   . GLU A 1 46  ? 29.421  -53.559 23.989  1.00 86.38 46  A 1 
ATOM 374  C CB  . GLU A 1 46  ? 27.393  -52.626 21.896  1.00 88.69 46  A 1 
ATOM 375  C CG  . GLU A 1 46  ? 25.923  -52.484 21.434  1.00 83.87 46  A 1 
ATOM 376  C CD  . GLU A 1 46  ? 25.659  -53.003 20.015  1.00 77.86 46  A 1 
ATOM 377  O OE1 . GLU A 1 46  ? 24.459  -53.037 19.647  1.00 69.97 46  A 1 
ATOM 378  O OE2 . GLU A 1 46  ? 26.635  -53.329 19.306  1.00 69.61 46  A 1 
ATOM 379  N N   . LEU A 1 47  ? 29.809  -51.366 24.179  1.00 90.38 47  A 1 
ATOM 380  C CA  . LEU A 1 47  ? 31.193  -51.508 24.657  1.00 90.27 47  A 1 
ATOM 381  C C   . LEU A 1 47  ? 31.289  -52.018 26.107  1.00 90.96 47  A 1 
ATOM 382  O O   . LEU A 1 47  ? 30.424  -51.748 26.950  1.00 87.58 47  A 1 
ATOM 383  C CB  . LEU A 1 47  ? 31.940  -50.176 24.515  1.00 89.09 47  A 1 
ATOM 384  C CG  . LEU A 1 47  ? 32.175  -49.736 23.060  1.00 84.56 47  A 1 
ATOM 385  C CD1 . LEU A 1 47  ? 32.798  -48.345 23.084  1.00 75.62 47  A 1 
ATOM 386  C CD2 . LEU A 1 47  ? 33.117  -50.670 22.309  1.00 76.40 47  A 1 
ATOM 387  N N   . ALA A 1 48  ? 32.431  -52.667 26.423  1.00 89.92 48  A 1 
ATOM 388  C CA  . ALA A 1 48  ? 32.793  -53.091 27.778  1.00 89.26 48  A 1 
ATOM 389  C C   . ALA A 1 48  ? 32.987  -51.892 28.730  1.00 89.73 48  A 1 
ATOM 390  O O   . ALA A 1 48  ? 33.390  -50.802 28.320  1.00 86.93 48  A 1 
ATOM 391  C CB  . ALA A 1 48  ? 34.043  -53.968 27.703  1.00 87.85 48  A 1 
ATOM 392  N N   . ALA A 1 49  ? 32.719  -52.101 30.030  1.00 90.86 49  A 1 
ATOM 393  C CA  . ALA A 1 49  ? 32.702  -51.027 31.031  1.00 90.78 49  A 1 
ATOM 394  C C   . ALA A 1 49  ? 34.047  -50.290 31.180  1.00 91.21 49  A 1 
ATOM 395  O O   . ALA A 1 49  ? 34.051  -49.084 31.441  1.00 88.13 49  A 1 
ATOM 396  C CB  . ALA A 1 49  ? 32.242  -51.625 32.364  1.00 89.67 49  A 1 
ATOM 397  N N   . GLU A 1 50  ? 35.171  -50.989 30.966  1.00 90.43 50  A 1 
ATOM 398  C CA  . GLU A 1 50  ? 36.531  -50.443 31.088  1.00 90.22 50  A 1 
ATOM 399  C C   . GLU A 1 50  ? 36.857  -49.410 29.995  1.00 90.69 50  A 1 
ATOM 400  O O   . GLU A 1 50  ? 37.468  -48.380 30.276  1.00 86.83 50  A 1 
ATOM 401  C CB  . GLU A 1 50  ? 37.536  -51.608 31.076  1.00 89.42 50  A 1 
ATOM 402  C CG  . GLU A 1 50  ? 37.344  -52.533 32.300  1.00 80.16 50  A 1 
ATOM 403  C CD  . GLU A 1 50  ? 38.321  -53.718 32.351  1.00 72.64 50  A 1 
ATOM 404  O OE1 . GLU A 1 50  ? 38.293  -54.411 33.396  1.00 66.19 50  A 1 
ATOM 405  O OE2 . GLU A 1 50  ? 39.043  -53.934 31.357  1.00 64.10 50  A 1 
ATOM 406  N N   . GLU A 1 51  ? 36.351  -49.593 28.767  1.00 89.77 51  A 1 
ATOM 407  C CA  . GLU A 1 51  ? 36.603  -48.707 27.618  1.00 88.86 51  A 1 
ATOM 408  C C   . GLU A 1 51  ? 35.624  -47.523 27.550  1.00 90.38 51  A 1 
ATOM 409  O O   . GLU A 1 51  ? 35.900  -46.495 26.919  1.00 87.03 51  A 1 
ATOM 410  C CB  . GLU A 1 51  ? 36.535  -49.522 26.323  1.00 86.83 51  A 1 
ATOM 411  C CG  . GLU A 1 51  ? 37.592  -50.635 26.232  1.00 81.44 51  A 1 
ATOM 412  C CD  . GLU A 1 51  ? 37.570  -51.349 24.871  1.00 79.03 51  A 1 
ATOM 413  O OE1 . GLU A 1 51  ? 38.618  -51.919 24.497  1.00 71.40 51  A 1 
ATOM 414  O OE2 . GLU A 1 51  ? 36.513  -51.300 24.186  1.00 71.40 51  A 1 
ATOM 415  N N   . LYS A 1 52  ? 34.483  -47.630 28.234  1.00 90.26 52  A 1 
ATOM 416  C CA  . LYS A 1 52  ? 33.411  -46.619 28.188  1.00 90.98 52  A 1 
ATOM 417  C C   . LYS A 1 52  ? 33.846  -45.240 28.678  1.00 92.35 52  A 1 
ATOM 418  O O   . LYS A 1 52  ? 33.366  -44.235 28.154  1.00 90.23 52  A 1 
ATOM 419  C CB  . LYS A 1 52  ? 32.179  -47.107 28.978  1.00 89.01 52  A 1 
ATOM 420  C CG  . LYS A 1 52  ? 31.334  -48.057 28.127  1.00 87.11 52  A 1 
ATOM 421  C CD  . LYS A 1 52  ? 30.085  -48.584 28.844  1.00 84.62 52  A 1 
ATOM 422  C CE  . LYS A 1 52  ? 29.319  -49.417 27.812  1.00 80.28 52  A 1 
ATOM 423  N NZ  . LYS A 1 52  ? 28.236  -50.249 28.370  1.00 73.57 52  A 1 
ATOM 424  N N   . ARG A 1 53  ? 34.740  -45.167 29.669  1.00 90.96 53  A 1 
ATOM 425  C CA  . ARG A 1 53  ? 35.151  -43.886 30.263  1.00 91.32 53  A 1 
ATOM 426  C C   . ARG A 1 53  ? 35.949  -43.022 29.283  1.00 92.49 53  A 1 
ATOM 427  O O   . ARG A 1 53  ? 35.650  -41.838 29.142  1.00 90.10 53  A 1 
ATOM 428  C CB  . ARG A 1 53  ? 35.911  -44.148 31.570  1.00 90.51 53  A 1 
ATOM 429  C CG  . ARG A 1 53  ? 36.168  -42.850 32.355  1.00 82.38 53  A 1 
ATOM 430  C CD  . ARG A 1 53  ? 36.870  -43.161 33.682  1.00 77.98 53  A 1 
ATOM 431  N NE  . ARG A 1 53  ? 37.127  -41.933 34.462  1.00 70.98 53  A 1 
ATOM 432  C CZ  . ARG A 1 53  ? 37.705  -41.870 35.648  1.00 63.22 53  A 1 
ATOM 433  N NH1 . ARG A 1 53  ? 38.131  -42.937 36.269  1.00 59.07 53  A 1 
ATOM 434  N NH2 . ARG A 1 53  ? 37.878  -40.721 36.237  1.00 58.27 53  A 1 
ATOM 435  N N   . GLU A 1 54  ? 36.940  -43.606 28.602  1.00 91.31 54  A 1 
ATOM 436  C CA  . GLU A 1 54  ? 37.798  -42.864 27.670  1.00 91.10 54  A 1 
ATOM 437  C C   . GLU A 1 54  ? 37.079  -42.560 26.347  1.00 92.44 54  A 1 
ATOM 438  O O   . GLU A 1 54  ? 37.083  -41.421 25.868  1.00 90.36 54  A 1 
ATOM 439  C CB  . GLU A 1 54  ? 39.092  -43.658 27.425  1.00 89.90 54  A 1 
ATOM 440  C CG  . GLU A 1 54  ? 40.151  -42.756 26.771  1.00 77.37 54  A 1 
ATOM 441  C CD  . GLU A 1 54  ? 41.408  -43.500 26.307  1.00 72.40 54  A 1 
ATOM 442  O OE1 . GLU A 1 54  ? 42.056  -42.939 25.379  1.00 64.45 54  A 1 
ATOM 443  O OE2 . GLU A 1 54  ? 41.678  -44.588 26.837  1.00 64.56 54  A 1 
ATOM 444  N N   . ILE A 1 55  ? 36.390  -43.556 25.789  1.00 92.04 55  A 1 
ATOM 445  C CA  . ILE A 1 55  ? 35.665  -43.412 24.525  1.00 92.74 55  A 1 
ATOM 446  C C   . ILE A 1 55  ? 34.482  -42.457 24.681  1.00 93.69 55  A 1 
ATOM 447  O O   . ILE A 1 55  ? 34.245  -41.631 23.801  1.00 92.44 55  A 1 
ATOM 448  C CB  . ILE A 1 55  ? 35.247  -44.801 23.984  1.00 92.68 55  A 1 
ATOM 449  C CG1 . ILE A 1 55  ? 36.510  -45.647 23.681  1.00 88.77 55  A 1 
ATOM 450  C CG2 . ILE A 1 55  ? 34.380  -44.661 22.725  1.00 87.13 55  A 1 
ATOM 451  C CD1 . ILE A 1 55  ? 36.222  -47.081 23.227  1.00 79.46 55  A 1 
ATOM 452  N N   . GLY A 1 56  ? 33.769  -42.506 25.815  1.00 93.98 56  A 1 
ATOM 453  C CA  . GLY A 1 56  ? 32.651  -41.604 26.089  1.00 93.53 56  A 1 
ATOM 454  C C   . GLY A 1 56  ? 33.076  -40.141 26.181  1.00 94.19 56  A 1 
ATOM 455  O O   . GLY A 1 56  ? 32.378  -39.269 25.663  1.00 93.28 56  A 1 
ATOM 456  N N   . LYS A 1 57  ? 34.274  -39.875 26.772  1.00 93.80 57  A 1 
ATOM 457  C CA  . LYS A 1 57  ? 34.842  -38.518 26.802  1.00 93.25 57  A 1 
ATOM 458  C C   . LYS A 1 57  ? 35.117  -38.000 25.385  1.00 93.84 57  A 1 
ATOM 459  O O   . LYS A 1 57  ? 34.604  -36.943 25.026  1.00 92.72 57  A 1 
ATOM 460  C CB  . LYS A 1 57  ? 36.093  -38.498 27.691  1.00 93.08 57  A 1 
ATOM 461  C CG  . LYS A 1 57  ? 36.604  -37.065 27.882  1.00 83.62 57  A 1 
ATOM 462  C CD  . LYS A 1 57  ? 37.888  -37.025 28.720  1.00 80.24 57  A 1 
ATOM 463  C CE  . LYS A 1 57  ? 38.383  -35.580 28.737  1.00 70.68 57  A 1 
ATOM 464  N NZ  . LYS A 1 57  ? 39.717  -35.439 29.359  1.00 62.89 57  A 1 
ATOM 465  N N   . LYS A 1 58  ? 35.829  -38.773 24.553  1.00 93.30 58  A 1 
ATOM 466  C CA  . LYS A 1 58  ? 36.132  -38.409 23.155  1.00 93.54 58  A 1 
ATOM 467  C C   . LYS A 1 58  ? 34.877  -38.254 22.294  1.00 94.88 58  A 1 
ATOM 468  O O   . LYS A 1 58  ? 34.832  -37.396 21.418  1.00 93.90 58  A 1 
ATOM 469  C CB  . LYS A 1 58  ? 37.069  -39.457 22.532  1.00 93.39 58  A 1 
ATOM 470  C CG  . LYS A 1 58  ? 38.502  -39.347 23.076  1.00 88.85 58  A 1 
ATOM 471  C CD  . LYS A 1 58  ? 39.440  -40.353 22.388  1.00 83.84 58  A 1 
ATOM 472  C CE  . LYS A 1 58  ? 40.859  -40.160 22.925  1.00 77.39 58  A 1 
ATOM 473  N NZ  . LYS A 1 58  ? 41.796  -41.214 22.457  1.00 68.90 58  A 1 
ATOM 474  N N   . LEU A 1 59  ? 33.856  -39.060 22.533  1.00 93.79 59  A 1 
ATOM 475  C CA  . LEU A 1 59  ? 32.600  -38.987 21.789  1.00 93.24 59  A 1 
ATOM 476  C C   . LEU A 1 59  ? 31.796  -37.718 22.118  1.00 94.11 59  A 1 
ATOM 477  O O   . LEU A 1 59  ? 31.219  -37.110 21.219  1.00 92.92 59  A 1 
ATOM 478  C CB  . LEU A 1 59  ? 31.808  -40.272 22.076  1.00 92.39 59  A 1 
ATOM 479  C CG  . LEU A 1 59  ? 30.561  -40.446 21.198  1.00 85.63 59  A 1 
ATOM 480  C CD1 . LEU A 1 59  ? 30.907  -40.604 19.720  1.00 72.17 59  A 1 
ATOM 481  C CD2 . LEU A 1 59  ? 29.815  -41.704 21.637  1.00 74.46 59  A 1 
ATOM 482  N N   . ASN A 1 60  ? 31.798  -37.293 23.386  1.00 93.63 60  A 1 
ATOM 483  C CA  . ASN A 1 60  ? 31.202  -36.013 23.784  1.00 93.29 60  A 1 
ATOM 484  C C   . ASN A 1 60  ? 31.992  -34.830 23.207  1.00 94.14 60  A 1 
ATOM 485  O O   . ASN A 1 60  ? 31.386  -33.954 22.600  1.00 93.57 60  A 1 
ATOM 486  C CB  . ASN A 1 60  ? 31.092  -35.943 25.313  1.00 93.13 60  A 1 
ATOM 487  C CG  . ASN A 1 60  ? 29.971  -36.806 25.868  1.00 90.14 60  A 1 
ATOM 488  O OD1 . ASN A 1 60  ? 28.928  -37.014 25.265  1.00 79.35 60  A 1 
ATOM 489  N ND2 . ASN A 1 60  ? 30.128  -37.319 27.061  1.00 78.22 60  A 1 
ATOM 490  N N   . GLU A 1 61  ? 33.334  -34.858 23.283  1.00 92.44 61  A 1 
ATOM 491  C CA  . GLU A 1 61  ? 34.194  -33.842 22.661  1.00 92.37 61  A 1 
ATOM 492  C C   . GLU A 1 61  ? 33.934  -33.725 21.149  1.00 93.10 61  A 1 
ATOM 493  O O   . GLU A 1 61  ? 33.827  -32.620 20.617  1.00 91.64 61  A 1 
ATOM 494  C CB  . GLU A 1 61  ? 35.674  -34.189 22.913  1.00 93.14 61  A 1 
ATOM 495  C CG  . GLU A 1 61  ? 36.130  -33.953 24.368  1.00 83.79 61  A 1 
ATOM 496  C CD  . GLU A 1 61  ? 37.542  -34.500 24.675  1.00 82.98 61  A 1 
ATOM 497  O OE1 . GLU A 1 61  ? 37.946  -34.448 25.868  1.00 74.04 61  A 1 
ATOM 498  O OE2 . GLU A 1 61  ? 38.211  -35.021 23.756  1.00 75.88 61  A 1 
ATOM 499  N N   . LEU A 1 62  ? 33.762  -34.854 20.449  1.00 94.36 62  A 1 
ATOM 500  C CA  . LEU A 1 62  ? 33.421  -34.873 19.024  1.00 93.92 62  A 1 
ATOM 501  C C   . LEU A 1 62  ? 32.061  -34.219 18.748  1.00 94.71 62  A 1 
ATOM 502  O O   . LEU A 1 62  ? 31.923  -33.439 17.803  1.00 94.14 62  A 1 
ATOM 503  C CB  . LEU A 1 62  ? 33.438  -36.332 18.527  1.00 94.33 62  A 1 
ATOM 504  C CG  . LEU A 1 62  ? 33.134  -36.478 17.026  1.00 93.12 62  A 1 
ATOM 505  C CD1 . LEU A 1 62  ? 34.243  -35.886 16.161  1.00 78.86 62  A 1 
ATOM 506  C CD2 . LEU A 1 62  ? 32.973  -37.953 16.660  1.00 79.85 62  A 1 
ATOM 507  N N   . LYS A 1 63  ? 31.050  -34.529 19.570  1.00 94.57 63  A 1 
ATOM 508  C CA  . LYS A 1 63  ? 29.710  -33.942 19.445  1.00 93.67 63  A 1 
ATOM 509  C C   . LYS A 1 63  ? 29.750  -32.429 19.652  1.00 94.33 63  A 1 
ATOM 510  O O   . LYS A 1 63  ? 29.191  -31.698 18.834  1.00 94.60 63  A 1 
ATOM 511  C CB  . LYS A 1 63  ? 28.774  -34.630 20.446  1.00 93.89 63  A 1 
ATOM 512  C CG  . LYS A 1 63  ? 27.330  -34.133 20.320  1.00 92.11 63  A 1 
ATOM 513  C CD  . LYS A 1 63  ? 26.496  -34.706 21.463  1.00 86.82 63  A 1 
ATOM 514  C CE  . LYS A 1 63  ? 25.100  -34.082 21.447  1.00 79.25 63  A 1 
ATOM 515  N NZ  . LYS A 1 63  ? 24.383  -34.404 22.701  1.00 72.61 63  A 1 
ATOM 516  N N   . ASP A 1 64  ? 30.439  -31.980 20.701  1.00 93.81 64  A 1 
ATOM 517  C CA  . ASP A 1 64  ? 30.538  -30.564 21.051  1.00 93.70 64  A 1 
ATOM 518  C C   . ASP A 1 64  ? 31.310  -29.782 19.985  1.00 94.08 64  A 1 
ATOM 519  O O   . ASP A 1 64  ? 30.852  -28.726 19.541  1.00 92.99 64  A 1 
ATOM 520  C CB  . ASP A 1 64  ? 31.183  -30.421 22.439  1.00 93.54 64  A 1 
ATOM 521  C CG  . ASP A 1 64  ? 30.309  -30.972 23.578  1.00 90.90 64  A 1 
ATOM 522  O OD1 . ASP A 1 64  ? 29.077  -31.121 23.372  1.00 83.54 64  A 1 
ATOM 523  O OD2 . ASP A 1 64  ? 30.879  -31.245 24.656  1.00 84.06 64  A 1 
ATOM 524  N N   . LEU A 1 65  ? 32.418  -30.344 19.475  1.00 94.00 65  A 1 
ATOM 525  C CA  . LEU A 1 65  ? 33.184  -29.748 18.378  1.00 93.35 65  A 1 
ATOM 526  C C   . LEU A 1 65  ? 32.352  -29.653 17.096  1.00 94.39 65  A 1 
ATOM 527  O O   . LEU A 1 65  ? 32.387  -28.628 16.413  1.00 93.84 65  A 1 
ATOM 528  C CB  . LEU A 1 65  ? 34.480  -30.557 18.189  1.00 93.91 65  A 1 
ATOM 529  C CG  . LEU A 1 65  ? 35.461  -29.936 17.167  1.00 86.26 65  A 1 
ATOM 530  C CD1 . LEU A 1 65  ? 36.900  -30.238 17.575  1.00 75.84 65  A 1 
ATOM 531  C CD2 . LEU A 1 65  ? 35.273  -30.482 15.748  1.00 76.26 65  A 1 
ATOM 532  N N   . THR A 1 66  ? 31.576  -30.685 16.780  1.00 94.65 66  A 1 
ATOM 533  C CA  . THR A 1 66  ? 30.700  -30.680 15.598  1.00 94.44 66  A 1 
ATOM 534  C C   . THR A 1 66  ? 29.615  -29.620 15.720  1.00 94.69 66  A 1 
ATOM 535  O O   . THR A 1 66  ? 29.381  -28.863 14.777  1.00 93.88 66  A 1 
ATOM 536  C CB  . THR A 1 66  ? 30.045  -32.047 15.375  1.00 95.04 66  A 1 
ATOM 537  O OG1 . THR A 1 66  ? 31.026  -33.044 15.322  1.00 87.31 66  A 1 
ATOM 538  C CG2 . THR A 1 66  ? 29.286  -32.105 14.050  1.00 84.73 66  A 1 
ATOM 539  N N   . GLN A 1 67  ? 28.990  -29.523 16.891  1.00 94.00 67  A 1 
ATOM 540  C CA  . GLN A 1 67  ? 27.971  -28.512 17.158  1.00 92.50 67  A 1 
ATOM 541  C C   . GLN A 1 67  ? 28.558  -27.098 17.080  1.00 92.67 67  A 1 
ATOM 542  O O   . GLN A 1 67  ? 27.974  -26.229 16.436  1.00 92.39 67  A 1 
ATOM 543  C CB  . GLN A 1 67  ? 27.341  -28.791 18.533  1.00 92.70 67  A 1 
ATOM 544  C CG  . GLN A 1 67  ? 26.106  -27.921 18.803  1.00 85.66 67  A 1 
ATOM 545  C CD  . GLN A 1 67  ? 24.960  -28.228 17.840  1.00 83.60 67  A 1 
ATOM 546  O OE1 . GLN A 1 67  ? 24.490  -29.349 17.731  1.00 76.41 67  A 1 
ATOM 547  N NE2 . GLN A 1 67  ? 24.468  -27.266 17.097  1.00 72.92 67  A 1 
ATOM 548  N N   . ALA A 1 68  ? 29.733  -26.875 17.676  1.00 93.60 68  A 1 
ATOM 549  C CA  . ALA A 1 68  ? 30.435  -25.595 17.625  1.00 92.99 68  A 1 
ATOM 550  C C   . ALA A 1 68  ? 30.832  -25.214 16.190  1.00 93.69 68  A 1 
ATOM 551  O O   . ALA A 1 68  ? 30.644  -24.069 15.783  1.00 92.64 68  A 1 
ATOM 552  C CB  . ALA A 1 68  ? 31.660  -25.678 18.543  1.00 93.75 68  A 1 
ATOM 553  N N   . LYS A 1 69  ? 31.319  -26.170 15.390  1.00 94.41 69  A 1 
ATOM 554  C CA  . LYS A 1 69  ? 31.687  -25.941 13.983  1.00 93.79 69  A 1 
ATOM 555  C C   . LYS A 1 69  ? 30.473  -25.570 13.129  1.00 94.42 69  A 1 
ATOM 556  O O   . LYS A 1 69  ? 30.557  -24.618 12.358  1.00 93.17 69  A 1 
ATOM 557  C CB  . LYS A 1 69  ? 32.418  -27.184 13.447  1.00 93.81 69  A 1 
ATOM 558  C CG  . LYS A 1 69  ? 32.943  -27.030 12.013  1.00 91.56 69  A 1 
ATOM 559  C CD  . LYS A 1 69  ? 34.136  -26.066 11.888  1.00 88.56 69  A 1 
ATOM 560  C CE  . LYS A 1 69  ? 34.594  -26.111 10.426  1.00 85.75 69  A 1 
ATOM 561  N NZ  . LYS A 1 69  ? 35.950  -25.557 10.204  1.00 79.47 69  A 1 
ATOM 562  N N   . ILE A 1 70  ? 29.353  -26.275 13.290  1.00 94.10 70  A 1 
ATOM 563  C CA  . ILE A 1 70  ? 28.102  -25.977 12.577  1.00 92.67 70  A 1 
ATOM 564  C C   . ILE A 1 70  ? 27.546  -24.616 12.994  1.00 92.25 70  A 1 
ATOM 565  O O   . ILE A 1 70  ? 27.146  -23.842 12.132  1.00 90.72 70  A 1 
ATOM 566  C CB  . ILE A 1 70  ? 27.088  -27.129 12.772  1.00 93.15 70  A 1 
ATOM 567  C CG1 . ILE A 1 70  ? 27.579  -28.340 11.939  1.00 90.12 70  A 1 
ATOM 568  C CG2 . ILE A 1 70  ? 25.658  -26.729 12.364  1.00 86.83 70  A 1 
ATOM 569  C CD1 . ILE A 1 70  ? 26.760  -29.619 12.132  1.00 80.72 70  A 1 
ATOM 570  N N   . ASN A 1 71  ? 27.583  -24.286 14.290  1.00 93.19 71  A 1 
ATOM 571  C CA  . ASN A 1 71  ? 27.153  -22.974 14.770  1.00 91.03 71  A 1 
ATOM 572  C C   . ASN A 1 71  ? 28.039  -21.852 14.210  1.00 90.61 71  A 1 
ATOM 573  O O   . ASN A 1 71  ? 27.508  -20.863 13.722  1.00 90.49 71  A 1 
ATOM 574  C CB  . ASN A 1 71  ? 27.135  -22.961 16.304  1.00 91.92 71  A 1 
ATOM 575  C CG  . ASN A 1 71  ? 26.019  -23.789 16.917  1.00 88.62 71  A 1 
ATOM 576  O OD1 . ASN A 1 71  ? 25.104  -24.287 16.273  1.00 80.26 71  A 1 
ATOM 577  N ND2 . ASN A 1 71  ? 26.042  -23.943 18.222  1.00 79.30 71  A 1 
ATOM 578  N N   . LYS A 1 72  ? 29.358  -22.048 14.173  1.00 92.15 72  A 1 
ATOM 579  C CA  . LYS A 1 72  ? 30.297  -21.081 13.580  1.00 90.17 72  A 1 
ATOM 580  C C   . LYS A 1 72  ? 30.057  -20.873 12.080  1.00 89.91 72  A 1 
ATOM 581  O O   . LYS A 1 72  ? 30.146  -19.747 11.604  1.00 88.14 72  A 1 
ATOM 582  C CB  . LYS A 1 72  ? 31.731  -21.541 13.872  1.00 90.71 72  A 1 
ATOM 583  C CG  . LYS A 1 72  ? 32.754  -20.486 13.425  1.00 80.76 72  A 1 
ATOM 584  C CD  . LYS A 1 72  ? 34.176  -20.876 13.841  1.00 77.82 72  A 1 
ATOM 585  C CE  . LYS A 1 72  ? 35.122  -19.746 13.417  1.00 69.40 72  A 1 
ATOM 586  N NZ  . LYS A 1 72  ? 36.501  -19.947 13.929  1.00 62.10 72  A 1 
ATOM 587  N N   . LEU A 1 73  ? 29.755  -21.942 11.342  1.00 91.23 73  A 1 
ATOM 588  C CA  . LEU A 1 73  ? 29.379  -21.839 9.927   1.00 88.26 73  A 1 
ATOM 589  C C   . LEU A 1 73  ? 28.019  -21.152 9.758   1.00 87.89 73  A 1 
ATOM 590  O O   . LEU A 1 73  ? 27.836  -20.383 8.827   1.00 87.23 73  A 1 
ATOM 591  C CB  . LEU A 1 73  ? 29.363  -23.240 9.286   1.00 90.25 73  A 1 
ATOM 592  C CG  . LEU A 1 73  ? 30.744  -23.886 9.074   1.00 87.75 73  A 1 
ATOM 593  C CD1 . LEU A 1 73  ? 30.565  -25.346 8.644   1.00 75.96 73  A 1 
ATOM 594  C CD2 . LEU A 1 73  ? 31.562  -23.173 7.997   1.00 76.46 73  A 1 
ATOM 595  N N   . LYS A 1 74  ? 27.077  -21.391 10.676  1.00 90.36 74  A 1 
ATOM 596  C CA  . LYS A 1 74  ? 25.781  -20.698 10.677  1.00 86.18 74  A 1 
ATOM 597  C C   . LYS A 1 74  ? 25.944  -19.197 10.924  1.00 84.86 74  A 1 
ATOM 598  O O   . LYS A 1 74  ? 25.334  -18.403 10.217  1.00 83.95 74  A 1 
ATOM 599  C CB  . LYS A 1 74  ? 24.867  -21.354 11.717  1.00 86.46 74  A 1 
ATOM 600  C CG  . LYS A 1 74  ? 23.434  -20.826 11.613  1.00 82.56 74  A 1 
ATOM 601  C CD  . LYS A 1 74  ? 22.545  -21.491 12.664  1.00 78.75 74  A 1 
ATOM 602  C CE  . LYS A 1 74  ? 21.134  -20.918 12.538  1.00 71.49 74  A 1 
ATOM 603  N NZ  . LYS A 1 74  ? 20.242  -21.448 13.593  1.00 64.65 74  A 1 
ATOM 604  N N   . GLU A 1 75  ? 26.782  -18.825 11.887  1.00 88.33 75  A 1 
ATOM 605  C CA  . GLU A 1 75  ? 27.110  -17.425 12.174  1.00 86.24 75  A 1 
ATOM 606  C C   . GLU A 1 75  ? 27.799  -16.739 10.991  1.00 84.79 75  A 1 
ATOM 607  O O   . GLU A 1 75  ? 27.503  -15.575 10.738  1.00 81.16 75  A 1 
ATOM 608  C CB  . GLU A 1 75  ? 28.003  -17.341 13.419  1.00 86.12 75  A 1 
ATOM 609  C CG  . GLU A 1 75  ? 27.217  -17.578 14.717  1.00 81.29 75  A 1 
ATOM 610  C CD  . GLU A 1 75  ? 28.126  -17.734 15.949  1.00 77.51 75  A 1 
ATOM 611  O OE1 . GLU A 1 75  ? 27.573  -18.090 17.016  1.00 70.34 75  A 1 
ATOM 612  O OE2 . GLU A 1 75  ? 29.361  -17.563 15.818  1.00 69.67 75  A 1 
ATOM 613  N N   . SER A 1 76  ? 28.646  -17.438 10.220  1.00 87.01 76  A 1 
ATOM 614  C CA  . SER A 1 76  ? 29.238  -16.839 9.016   1.00 82.74 76  A 1 
ATOM 615  C C   . SER A 1 76  ? 28.199  -16.504 7.947   1.00 82.32 76  A 1 
ATOM 616  O O   . SER A 1 76  ? 28.324  -15.459 7.323   1.00 79.17 76  A 1 
ATOM 617  C CB  . SER A 1 76  ? 30.383  -17.672 8.426   1.00 82.71 76  A 1 
ATOM 618  O OG  . SER A 1 76  ? 30.028  -18.970 8.025   1.00 73.15 76  A 1 
ATOM 619  N N   . PHE A 1 77  ? 27.140  -17.314 7.791   1.00 83.26 77  A 1 
ATOM 620  C CA  . PHE A 1 77  ? 26.045  -16.999 6.860   1.00 79.39 77  A 1 
ATOM 621  C C   . PHE A 1 77  ? 25.097  -15.911 7.377   1.00 75.59 77  A 1 
ATOM 622  O O   . PHE A 1 77  ? 24.478  -15.211 6.585   1.00 70.65 77  A 1 
ATOM 623  C CB  . PHE A 1 77  ? 25.241  -18.268 6.552   1.00 81.24 77  A 1 
ATOM 624  C CG  . PHE A 1 77  ? 25.991  -19.298 5.733   1.00 82.14 77  A 1 
ATOM 625  C CD1 . PHE A 1 77  ? 26.396  -18.988 4.424   1.00 73.41 77  A 1 
ATOM 626  C CD2 . PHE A 1 77  ? 26.292  -20.558 6.275   1.00 74.39 77  A 1 
ATOM 627  C CE1 . PHE A 1 77  ? 27.122  -19.924 3.672   1.00 72.42 77  A 1 
ATOM 628  C CE2 . PHE A 1 77  ? 27.019  -21.494 5.524   1.00 74.56 77  A 1 
ATOM 629  C CZ  . PHE A 1 77  ? 27.439  -21.171 4.225   1.00 81.85 77  A 1 
ATOM 630  N N   . VAL A 1 78  ? 24.965  -15.764 8.707   1.00 81.08 78  A 1 
ATOM 631  C CA  . VAL A 1 78  ? 24.178  -14.672 9.313   1.00 76.04 78  A 1 
ATOM 632  C C   . VAL A 1 78  ? 24.937  -13.345 9.238   1.00 72.65 78  A 1 
ATOM 633  O O   . VAL A 1 78  ? 24.316  -12.298 9.080   1.00 67.93 78  A 1 
ATOM 634  C CB  . VAL A 1 78  ? 23.794  -15.031 10.764  1.00 74.42 78  A 1 
ATOM 635  C CG1 . VAL A 1 78  ? 23.114  -13.876 11.519  1.00 68.33 78  A 1 
ATOM 636  C CG2 . VAL A 1 78  ? 22.806  -16.208 10.792  1.00 69.45 78  A 1 
ATOM 637  N N   . ASN A 1 79  ? 26.275  -13.394 9.325   1.00 74.48 79  A 1 
ATOM 638  C CA  . ASN A 1 79  ? 27.156  -12.228 9.235   1.00 70.19 79  A 1 
ATOM 639  C C   . ASN A 1 79  ? 27.612  -11.912 7.798   1.00 66.71 79  A 1 
ATOM 640  O O   . ASN A 1 79  ? 28.231  -10.870 7.595   1.00 63.36 79  A 1 
ATOM 641  C CB  . ASN A 1 79  ? 28.360  -12.441 10.164  1.00 69.20 79  A 1 
ATOM 642  C CG  . ASN A 1 79  ? 28.013  -12.436 11.641  1.00 65.37 79  A 1 
ATOM 643  O OD1 . ASN A 1 79  ? 27.013  -11.909 12.097  1.00 60.75 79  A 1 
ATOM 644  N ND2 . ASN A 1 79  ? 28.865  -12.997 12.464  1.00 59.15 79  A 1 
ATOM 645  N N   . GLU A 1 80  ? 27.317  -12.764 6.814   1.00 68.58 80  A 1 
ATOM 646  C CA  . GLU A 1 80  ? 27.228  -12.315 5.426   1.00 66.59 80  A 1 
ATOM 647  C C   . GLU A 1 80  ? 26.061  -11.326 5.365   1.00 62.70 80  A 1 
ATOM 648  O O   . GLU A 1 80  ? 24.919  -11.663 5.074   1.00 58.03 80  A 1 
ATOM 649  C CB  . GLU A 1 80  ? 27.072  -13.483 4.432   1.00 64.45 80  A 1 
ATOM 650  C CG  . GLU A 1 80  ? 28.435  -14.068 4.016   1.00 59.66 80  A 1 
ATOM 651  C CD  . GLU A 1 80  ? 28.342  -15.257 3.033   1.00 55.38 80  A 1 
ATOM 652  O OE1 . GLU A 1 80  ? 29.428  -15.750 2.635   1.00 50.39 80  A 1 
ATOM 653  O OE2 . GLU A 1 80  ? 27.216  -15.680 2.682   1.00 50.57 80  A 1 
ATOM 654  N N   . THR A 1 81  ? 26.364  -10.072 5.720   1.00 53.32 81  A 1 
ATOM 655  C CA  . THR A 1 81  ? 25.591  -8.918  5.289   1.00 53.10 81  A 1 
ATOM 656  C C   . THR A 1 81  ? 25.253  -9.158  3.828   1.00 52.92 81  A 1 
ATOM 657  O O   . THR A 1 81  ? 26.157  -9.288  3.003   1.00 49.53 81  A 1 
ATOM 658  C CB  . THR A 1 81  ? 26.412  -7.616  5.410   1.00 47.93 81  A 1 
ATOM 659  O OG1 . THR A 1 81  ? 27.781  -7.840  5.159   1.00 42.96 81  A 1 
ATOM 660  C CG2 . THR A 1 81  ? 26.307  -7.022  6.815   1.00 41.60 81  A 1 
ATOM 661  N N   . LEU A 1 82  ? 23.959  -9.255  3.528   1.00 48.86 82  A 1 
ATOM 662  C CA  . LEU A 1 82  ? 23.459  -9.066  2.171   1.00 49.64 82  A 1 
ATOM 663  C C   . LEU A 1 82  ? 24.299  -7.935  1.577   1.00 48.98 82  A 1 
ATOM 664  O O   . LEU A 1 82  ? 24.432  -6.914  2.262   1.00 46.76 82  A 1 
ATOM 665  C CB  . LEU A 1 82  ? 21.980  -8.639  2.230   1.00 46.52 82  A 1 
ATOM 666  C CG  . LEU A 1 82  ? 21.012  -9.784  2.578   1.00 43.18 82  A 1 
ATOM 667  C CD1 . LEU A 1 82  ? 19.665  -9.207  3.024   1.00 39.49 82  A 1 
ATOM 668  C CD2 . LEU A 1 82  ? 20.773  -10.689 1.365   1.00 39.13 82  A 1 
ATOM 669  N N   . PRO A 1 83  ? 24.938  -8.117  0.410   1.00 52.40 83  A 1 
ATOM 670  C CA  . PRO A 1 83  ? 25.710  -7.035  -0.184  1.00 53.50 83  A 1 
ATOM 671  C C   . PRO A 1 83  ? 24.805  -5.813  -0.117  1.00 53.19 83  A 1 
ATOM 672  O O   . PRO A 1 83  ? 23.627  -5.932  -0.457  1.00 51.64 83  A 1 
ATOM 673  C CB  . PRO A 1 83  ? 26.020  -7.470  -1.623  1.00 50.95 83  A 1 
ATOM 674  C CG  . PRO A 1 83  ? 24.996  -8.568  -1.906  1.00 50.75 83  A 1 
ATOM 675  C CD  . PRO A 1 83  ? 24.751  -9.192  -0.538  1.00 54.79 83  A 1 
ATOM 676  N N   . GLU A 1 84  ? 25.319  -4.696  0.430   1.00 52.29 84  A 1 
ATOM 677  C CA  . GLU A 1 84  ? 24.599  -3.431  0.340   1.00 53.82 84  A 1 
ATOM 678  C C   . GLU A 1 84  ? 24.222  -3.311  -1.127  1.00 54.30 84  A 1 
ATOM 679  O O   . GLU A 1 84  ? 25.088  -3.124  -1.987  1.00 51.17 84  A 1 
ATOM 680  C CB  . GLU A 1 84  ? 25.471  -2.236  0.760   1.00 51.19 84  A 1 
ATOM 681  C CG  . GLU A 1 84  ? 25.555  -2.037  2.280   1.00 45.47 84  A 1 
ATOM 682  C CD  . GLU A 1 84  ? 26.346  -0.771  2.661   1.00 41.03 84  A 1 
ATOM 683  O OE1 . GLU A 1 84  ? 26.162  -0.300  3.807   1.00 36.80 84  A 1 
ATOM 684  O OE2 . GLU A 1 84  ? 27.128  -0.278  1.819   1.00 38.46 84  A 1 
ATOM 685  N N   . ASN A 1 85  ? 22.954  -3.569  -1.426  1.00 52.98 85  A 1 
ATOM 686  C CA  . ASN A 1 85  ? 22.422  -3.346  -2.746  1.00 56.08 85  A 1 
ATOM 687  C C   . ASN A 1 85  ? 22.450  -1.828  -2.881  1.00 57.84 85  A 1 
ATOM 688  O O   . ASN A 1 85  ? 21.489  -1.147  -2.538  1.00 55.17 85  A 1 
ATOM 689  C CB  . ASN A 1 85  ? 21.010  -3.946  -2.887  1.00 52.47 85  A 1 
ATOM 690  C CG  . ASN A 1 85  ? 20.982  -5.428  -3.216  1.00 47.70 85  A 1 
ATOM 691  O OD1 . ASN A 1 85  ? 21.876  -5.998  -3.812  1.00 43.49 85  A 1 
ATOM 692  N ND2 . ASN A 1 85  ? 19.901  -6.103  -2.897  1.00 42.17 85  A 1 
ATOM 693  N N   . ASN A 1 86  ? 23.597  -1.312  -3.306  1.00 59.32 86  A 1 
ATOM 694  C CA  . ASN A 1 86  ? 23.709  0.015   -3.858  1.00 62.33 86  A 1 
ATOM 695  C C   . ASN A 1 86  ? 22.810  0.001   -5.087  1.00 63.60 86  A 1 
ATOM 696  O O   . ASN A 1 86  ? 23.216  -0.403  -6.177  1.00 61.35 86  A 1 
ATOM 697  C CB  . ASN A 1 86  ? 25.180  0.345   -4.164  1.00 59.58 86  A 1 
ATOM 698  C CG  . ASN A 1 86  ? 25.921  0.856   -2.938  1.00 53.41 86  A 1 
ATOM 699  O OD1 . ASN A 1 86  ? 25.354  1.460   -2.048  1.00 49.92 86  A 1 
ATOM 700  N ND2 . ASN A 1 86  ? 27.215  0.680   -2.864  1.00 47.12 86  A 1 
ATOM 701  N N   . PHE A 1 87  ? 21.530  0.319   -4.858  1.00 59.49 87  A 1 
ATOM 702  C CA  . PHE A 1 87  ? 20.564  0.469   -5.922  1.00 62.52 87  A 1 
ATOM 703  C C   . PHE A 1 87  ? 21.097  1.574   -6.822  1.00 63.08 87  A 1 
ATOM 704  O O   . PHE A 1 87  ? 21.159  2.736   -6.429  1.00 60.19 87  A 1 
ATOM 705  C CB  . PHE A 1 87  ? 19.178  0.791   -5.352  1.00 61.43 87  A 1 
ATOM 706  C CG  . PHE A 1 87  ? 18.570  -0.331  -4.526  1.00 59.53 87  A 1 
ATOM 707  C CD1 . PHE A 1 87  ? 18.011  -1.455  -5.160  1.00 57.59 87  A 1 
ATOM 708  C CD2 . PHE A 1 87  ? 18.568  -0.254  -3.122  1.00 54.58 87  A 1 
ATOM 709  C CE1 . PHE A 1 87  ? 17.455  -2.498  -4.396  1.00 50.60 87  A 1 
ATOM 710  C CE2 . PHE A 1 87  ? 18.013  -1.301  -2.359  1.00 51.12 87  A 1 
ATOM 711  C CZ  . PHE A 1 87  ? 17.455  -2.423  -2.996  1.00 50.65 87  A 1 
ATOM 712  N N   . ASP A 1 88  ? 21.518  1.188   -8.021  1.00 55.91 88  A 1 
ATOM 713  C CA  . ASP A 1 88  ? 21.865  2.157   -9.044  1.00 59.03 88  A 1 
ATOM 714  C C   . ASP A 1 88  ? 20.569  2.815   -9.530  1.00 58.62 88  A 1 
ATOM 715  O O   . ASP A 1 88  ? 19.907  2.342   -10.455 1.00 58.02 88  A 1 
ATOM 716  C CB  . ASP A 1 88  ? 22.679  1.484   -10.155 1.00 59.28 88  A 1 
ATOM 717  C CG  . ASP A 1 88  ? 23.094  2.458   -11.258 1.00 54.81 88  A 1 
ATOM 718  O OD1 . ASP A 1 88  ? 22.756  3.664   -11.159 1.00 53.26 88  A 1 
ATOM 719  O OD2 . ASP A 1 88  ? 23.731  1.971   -12.221 1.00 52.29 88  A 1 
ATOM 720  N N   . LEU A 1 89  ? 20.197  3.898   -8.862  1.00 57.05 89  A 1 
ATOM 721  C CA  . LEU A 1 89  ? 19.007  4.692   -9.165  1.00 58.78 89  A 1 
ATOM 722  C C   . LEU A 1 89  ? 19.089  5.389   -10.533 1.00 58.40 89  A 1 
ATOM 723  O O   . LEU A 1 89  ? 18.097  5.957   -10.981 1.00 56.86 89  A 1 
ATOM 724  C CB  . LEU A 1 89  ? 18.776  5.718   -8.039  1.00 59.61 89  A 1 
ATOM 725  C CG  . LEU A 1 89  ? 18.541  5.125   -6.631  1.00 58.81 89  A 1 
ATOM 726  C CD1 . LEU A 1 89  ? 18.373  6.262   -5.625  1.00 56.43 89  A 1 
ATOM 727  C CD2 . LEU A 1 89  ? 17.294  4.244   -6.573  1.00 56.14 89  A 1 
ATOM 728  N N   . THR A 1 90  ? 20.247  5.352   -11.202 1.00 64.80 90  A 1 
ATOM 729  C CA  . THR A 1 90  ? 20.411  5.895   -12.560 1.00 64.44 90  A 1 
ATOM 730  C C   . THR A 1 90  ? 19.984  4.904   -13.642 1.00 65.84 90  A 1 
ATOM 731  O O   . THR A 1 90  ? 19.720  5.301   -14.776 1.00 63.68 90  A 1 
ATOM 732  C CB  . THR A 1 90  ? 21.841  6.382   -12.824 1.00 64.32 90  A 1 
ATOM 733  O OG1 . THR A 1 90  ? 22.751  5.323   -13.025 1.00 61.92 90  A 1 
ATOM 734  C CG2 . THR A 1 90  ? 22.390  7.269   -11.704 1.00 62.38 90  A 1 
ATOM 735  N N   . ARG A 1 91  ? 19.878  3.603   -13.311 1.00 58.77 91  A 1 
ATOM 736  C CA  . ARG A 1 91  ? 19.423  2.577   -14.248 1.00 62.77 91  A 1 
ATOM 737  C C   . ARG A 1 91  ? 17.906  2.581   -14.379 1.00 63.94 91  A 1 
ATOM 738  O O   . ARG A 1 91  ? 17.170  2.513   -13.403 1.00 63.75 91  A 1 
ATOM 739  C CB  . ARG A 1 91  ? 19.943  1.193   -13.849 1.00 62.32 91  A 1 
ATOM 740  C CG  . ARG A 1 91  ? 21.439  1.070   -14.141 1.00 57.55 91  A 1 
ATOM 741  C CD  . ARG A 1 91  ? 21.939  -0.336  -13.816 1.00 55.91 91  A 1 
ATOM 742  N NE  . ARG A 1 91  ? 22.833  -0.830  -14.867 1.00 50.49 91  A 1 
ATOM 743  C CZ  . ARG A 1 91  ? 23.348  -2.037  -14.941 1.00 46.52 91  A 1 
ATOM 744  N NH1 . ARG A 1 91  ? 23.147  -2.929  -14.007 1.00 44.09 91  A 1 
ATOM 745  N NH2 . ARG A 1 91  ? 24.077  -2.380  -15.964 1.00 40.85 91  A 1 
ATOM 746  N N   . THR A 1 92  ? 17.437  2.571   -15.614 1.00 55.56 92  A 1 
ATOM 747  C CA  . THR A 1 92  ? 16.027  2.313   -15.911 1.00 57.51 92  A 1 
ATOM 748  C C   . THR A 1 92  ? 15.691  0.841   -15.655 1.00 59.37 92  A 1 
ATOM 749  O O   . THR A 1 92  ? 16.567  -0.028  -15.697 1.00 58.60 92  A 1 
ATOM 750  C CB  . THR A 1 92  ? 15.662  2.716   -17.348 1.00 55.99 92  A 1 
ATOM 751  O OG1 . THR A 1 92  ? 16.332  1.914   -18.284 1.00 52.50 92  A 1 
ATOM 752  C CG2 . THR A 1 92  ? 16.024  4.172   -17.652 1.00 53.19 92  A 1 
ATOM 753  N N   . GLY A 1 93  ? 14.413  0.535   -15.419 1.00 58.36 93  A 1 
ATOM 754  C CA  . GLY A 1 93  ? 13.945  -0.854  -15.284 1.00 59.08 93  A 1 
ATOM 755  C C   . GLY A 1 93  ? 14.049  -1.688  -16.571 1.00 60.53 93  A 1 
ATOM 756  O O   . GLY A 1 93  ? 13.834  -2.893  -16.527 1.00 59.19 93  A 1 
ATOM 757  N N   . TYR A 1 94  ? 14.387  -1.082  -17.722 1.00 60.85 94  A 1 
ATOM 758  C CA  . TYR A 1 94  ? 14.525  -1.786  -18.997 1.00 62.75 94  A 1 
ATOM 759  C C   . TYR A 1 94  ? 15.741  -2.736  -18.988 1.00 63.38 94  A 1 
ATOM 760  O O   . TYR A 1 94  ? 16.814  -2.323  -18.548 1.00 61.02 94  A 1 
ATOM 761  C CB  . TYR A 1 94  ? 14.633  -0.756  -20.131 1.00 62.17 94  A 1 
ATOM 762  C CG  . TYR A 1 94  ? 14.690  -1.380  -21.511 1.00 58.66 94  A 1 
ATOM 763  C CD1 . TYR A 1 94  ? 15.934  -1.690  -22.103 1.00 56.14 94  A 1 
ATOM 764  C CD2 . TYR A 1 94  ? 13.497  -1.688  -22.196 1.00 53.41 94  A 1 
ATOM 765  C CE1 . TYR A 1 94  ? 15.981  -2.308  -23.363 1.00 49.53 94  A 1 
ATOM 766  C CE2 . TYR A 1 94  ? 13.541  -2.306  -23.457 1.00 52.08 94  A 1 
ATOM 767  C CZ  . TYR A 1 94  ? 14.783  -2.620  -24.042 1.00 54.02 94  A 1 
ATOM 768  O OH  . TYR A 1 94  ? 14.828  -3.229  -25.258 1.00 53.76 94  A 1 
ATOM 769  N N   . PRO A 1 95  ? 15.628  -3.991  -19.470 1.00 59.76 95  A 1 
ATOM 770  C CA  . PRO A 1 95  ? 14.481  -4.610  -20.153 1.00 62.65 95  A 1 
ATOM 771  C C   . PRO A 1 95  ? 13.506  -5.358  -19.224 1.00 65.80 95  A 1 
ATOM 772  O O   . PRO A 1 95  ? 12.669  -6.121  -19.703 1.00 64.53 95  A 1 
ATOM 773  C CB  . PRO A 1 95  ? 15.131  -5.563  -21.158 1.00 59.91 95  A 1 
ATOM 774  C CG  . PRO A 1 95  ? 16.330  -6.092  -20.368 1.00 59.90 95  A 1 
ATOM 775  C CD  . PRO A 1 95  ? 16.775  -4.869  -19.558 1.00 66.95 95  A 1 
ATOM 776  N N   . LEU A 1 96  ? 13.622  -5.191  -17.901 1.00 59.44 96  A 1 
ATOM 777  C CA  . LEU A 1 96  ? 12.716  -5.866  -16.974 1.00 62.46 96  A 1 
ATOM 778  C C   . LEU A 1 96  ? 11.289  -5.318  -17.144 1.00 62.69 96  A 1 
ATOM 779  O O   . LEU A 1 96  ? 11.106  -4.096  -17.163 1.00 61.38 96  A 1 
ATOM 780  C CB  . LEU A 1 96  ? 13.207  -5.717  -15.523 1.00 62.55 96  A 1 
ATOM 781  C CG  . LEU A 1 96  ? 14.564  -6.389  -15.247 1.00 58.19 96  A 1 
ATOM 782  C CD1 . LEU A 1 96  ? 15.027  -6.045  -13.831 1.00 55.80 96  A 1 
ATOM 783  C CD2 . LEU A 1 96  ? 14.487  -7.915  -15.363 1.00 54.30 96  A 1 
ATOM 784  N N   . PRO A 1 97  ? 10.278  -6.194  -17.250 1.00 57.12 97  A 1 
ATOM 785  C CA  . PRO A 1 97  ? 8.901   -5.738  -17.316 1.00 58.73 97  A 1 
ATOM 786  C C   . PRO A 1 97  ? 8.547   -4.989  -16.025 1.00 58.24 97  A 1 
ATOM 787  O O   . PRO A 1 97  ? 8.851   -5.439  -14.917 1.00 57.25 97  A 1 
ATOM 788  C CB  . PRO A 1 97  ? 8.053   -6.993  -17.535 1.00 58.09 97  A 1 
ATOM 789  C CG  . PRO A 1 97  ? 8.905   -8.113  -16.944 1.00 57.90 97  A 1 
ATOM 790  C CD  . PRO A 1 97  ? 10.333  -7.651  -17.209 1.00 63.09 97  A 1 
ATOM 791  N N   . ILE A 1 98  ? 7.899   -3.848  -16.178 1.00 59.68 98  A 1 
ATOM 792  C CA  . ILE A 1 98  ? 7.308   -3.147  -15.040 1.00 60.22 98  A 1 
ATOM 793  C C   . ILE A 1 98  ? 6.263   -4.095  -14.448 1.00 60.45 98  A 1 
ATOM 794  O O   . ILE A 1 98  ? 5.404   -4.606  -15.176 1.00 56.78 98  A 1 
ATOM 795  C CB  . ILE A 1 98  ? 6.717   -1.782  -15.467 1.00 57.86 98  A 1 
ATOM 796  C CG1 . ILE A 1 98  ? 7.808   -0.897  -16.118 1.00 54.25 98  A 1 
ATOM 797  C CG2 . ILE A 1 98  ? 6.097   -1.062  -14.253 1.00 53.92 98  A 1 
ATOM 798  C CD1 . ILE A 1 98  ? 7.279   0.419   -16.710 1.00 49.39 98  A 1 
ATOM 799  N N   . GLY A 1 99  ? 6.366   -4.354  -13.142 1.00 60.10 99  A 1 
ATOM 800  C CA  . GLY A 1 99  ? 5.430   -5.239  -12.456 1.00 62.23 99  A 1 
ATOM 801  C C   . GLY A 1 99  ? 3.975   -4.761  -12.541 1.00 64.51 99  A 1 
ATOM 802  O O   . GLY A 1 99  ? 3.665   -3.675  -13.044 1.00 62.33 99  A 1 
ATOM 803  N N   . THR A 1 100 ? 3.077   -5.568  -12.020 1.00 65.98 100 A 1 
ATOM 804  C CA  . THR A 1 100 ? 1.645   -5.259  -11.989 1.00 68.83 100 A 1 
ATOM 805  C C   . THR A 1 100 ? 1.380   -3.900  -11.339 1.00 72.70 100 A 1 
ATOM 806  O O   . THR A 1 100 ? 1.834   -3.629  -10.229 1.00 70.75 100 A 1 
ATOM 807  C CB  . THR A 1 100 ? 0.899   -6.347  -11.217 1.00 63.85 100 A 1 
ATOM 808  O OG1 . THR A 1 100 ? 1.112   -7.593  -11.840 1.00 56.83 100 A 1 
ATOM 809  C CG2 . THR A 1 100 ? -0.598  -6.108  -11.187 1.00 56.71 100 A 1 
ATOM 810  N N   . ARG A 1 101 ? 0.615   -3.041  -12.010 1.00 77.35 101 A 1 
ATOM 811  C CA  . ARG A 1 101 ? 0.163   -1.776  -11.421 1.00 80.71 101 A 1 
ATOM 812  C C   . ARG A 1 101 ? -0.924  -2.042  -10.382 1.00 85.03 101 A 1 
ATOM 813  O O   . ARG A 1 101 ? -1.820  -2.852  -10.604 1.00 83.82 101 A 1 
ATOM 814  C CB  . ARG A 1 101 ? -0.328  -0.794  -12.493 1.00 76.05 101 A 1 
ATOM 815  C CG  . ARG A 1 101 ? 0.817   -0.272  -13.371 1.00 68.61 101 A 1 
ATOM 816  C CD  . ARG A 1 101 ? 0.309   0.842   -14.288 1.00 64.60 101 A 1 
ATOM 817  N NE  . ARG A 1 101 ? 1.387   1.393   -15.129 1.00 58.41 101 A 1 
ATOM 818  C CZ  . ARG A 1 101 ? 1.299   2.441   -15.931 1.00 52.39 101 A 1 
ATOM 819  N NH1 . ARG A 1 101 ? 0.197   3.127   -16.059 1.00 48.69 101 A 1 
ATOM 820  N NH2 . ARG A 1 101 ? 2.331   2.823   -16.628 1.00 45.83 101 A 1 
ATOM 821  N N   . HIS A 1 102 ? -0.863  -1.305  -9.286  1.00 86.50 102 A 1 
ATOM 822  C CA  . HIS A 1 102 ? -1.875  -1.403  -8.244  1.00 89.14 102 A 1 
ATOM 823  C C   . HIS A 1 102 ? -3.256  -0.969  -8.788  1.00 90.54 102 A 1 
ATOM 824  O O   . HIS A 1 102 ? -3.334  0.074   -9.443  1.00 90.38 102 A 1 
ATOM 825  C CB  . HIS A 1 102 ? -1.443  -0.555  -7.041  1.00 88.15 102 A 1 
ATOM 826  C CG  . HIS A 1 102 ? -2.248  -0.886  -5.819  1.00 86.55 102 A 1 
ATOM 827  N ND1 . HIS A 1 102 ? -3.481  -0.378  -5.493  1.00 79.25 102 A 1 
ATOM 828  C CD2 . HIS A 1 102 ? -1.923  -1.816  -4.875  1.00 78.98 102 A 1 
ATOM 829  C CE1 . HIS A 1 102 ? -3.899  -1.006  -4.381  1.00 80.58 102 A 1 
ATOM 830  N NE2 . HIS A 1 102 ? -2.980  -1.884  -3.976  1.00 80.93 102 A 1 
ATOM 831  N N   . PRO A 1 103 ? -4.359  -1.709  -8.521  1.00 91.41 103 A 1 
ATOM 832  C CA  . PRO A 1 103 ? -5.680  -1.389  -9.079  1.00 91.78 103 A 1 
ATOM 833  C C   . PRO A 1 103 ? -6.173  0.013   -8.715  1.00 92.85 103 A 1 
ATOM 834  O O   . PRO A 1 103 ? -6.784  0.683   -9.550  1.00 92.19 103 A 1 
ATOM 835  C CB  . PRO A 1 103 ? -6.621  -2.475  -8.541  1.00 90.60 103 A 1 
ATOM 836  C CG  . PRO A 1 103 ? -5.904  -3.029  -7.313  1.00 88.72 103 A 1 
ATOM 837  C CD  . PRO A 1 103 ? -4.436  -2.912  -7.704  1.00 90.85 103 A 1 
ATOM 838  N N   . ILE A 1 104 ? -5.839  0.516   -7.521  1.00 92.00 104 A 1 
ATOM 839  C CA  . ILE A 1 104 ? -6.128  1.900   -7.114  1.00 92.13 104 A 1 
ATOM 840  C C   . ILE A 1 104 ? -5.464  2.912   -8.056  1.00 92.73 104 A 1 
ATOM 841  O O   . ILE A 1 104 ? -6.091  3.892   -8.448  1.00 92.50 104 A 1 
ATOM 842  C CB  . ILE A 1 104 ? -5.688  2.125   -5.650  1.00 91.37 104 A 1 
ATOM 843  C CG1 . ILE A 1 104 ? -6.468  1.220   -4.662  1.00 89.19 104 A 1 
ATOM 844  C CG2 . ILE A 1 104 ? -5.807  3.591   -5.217  1.00 88.94 104 A 1 
ATOM 845  C CD1 . ILE A 1 104 ? -7.984  1.416   -4.665  1.00 83.29 104 A 1 
ATOM 846  N N   . SER A 1 105 ? -4.212  2.675   -8.456  1.00 91.07 105 A 1 
ATOM 847  C CA  . SER A 1 105 ? -3.503  3.558   -9.385  1.00 90.15 105 A 1 
ATOM 848  C C   . SER A 1 105 ? -4.083  3.501   -10.794 1.00 91.26 105 A 1 
ATOM 849  O O   . SER A 1 105 ? -4.146  4.534   -11.457 1.00 90.95 105 A 1 
ATOM 850  C CB  . SER A 1 105 ? -2.013  3.207   -9.442  1.00 88.00 105 A 1 
ATOM 851  O OG  . SER A 1 105 ? -1.427  3.362   -8.163  1.00 78.13 105 A 1 
ATOM 852  N N   . LEU A 1 106 ? -4.536  2.323   -11.246 1.00 90.75 106 A 1 
ATOM 853  C CA  . LEU A 1 106 ? -5.208  2.173   -12.540 1.00 91.15 106 A 1 
ATOM 854  C C   . LEU A 1 106 ? -6.492  3.001   -12.581 1.00 92.77 106 A 1 
ATOM 855  O O   . LEU A 1 106 ? -6.657  3.837   -13.467 1.00 92.67 106 A 1 
ATOM 856  C CB  . LEU A 1 106 ? -5.510  0.687   -12.821 1.00 90.30 106 A 1 
ATOM 857  C CG  . LEU A 1 106 ? -4.271  -0.209  -13.007 1.00 86.98 106 A 1 
ATOM 858  C CD1 . LEU A 1 106 ? -4.700  -1.672  -13.137 1.00 83.73 106 A 1 
ATOM 859  C CD2 . LEU A 1 106 ? -3.486  0.172   -14.265 1.00 82.99 106 A 1 
ATOM 860  N N   . VAL A 1 107 ? -7.356  2.828   -11.573 1.00 93.60 107 A 1 
ATOM 861  C CA  . VAL A 1 107 ? -8.630  3.550   -11.479 1.00 94.24 107 A 1 
ATOM 862  C C   . VAL A 1 107 ? -8.411  5.045   -11.272 1.00 95.06 107 A 1 
ATOM 863  O O   . VAL A 1 107 ? -9.074  5.840   -11.930 1.00 95.06 107 A 1 
ATOM 864  C CB  . VAL A 1 107 ? -9.504  2.939   -10.373 1.00 94.13 107 A 1 
ATOM 865  C CG1 . VAL A 1 107 ? -10.747 3.774   -10.058 1.00 92.48 107 A 1 
ATOM 866  C CG2 . VAL A 1 107 ? -9.976  1.556   -10.841 1.00 92.00 107 A 1 
ATOM 867  N N   . LYS A 1 108 ? -7.450  5.449   -10.429 1.00 93.90 108 A 1 
ATOM 868  C CA  . LYS A 1 108 ? -7.076  6.861   -10.261 1.00 94.19 108 A 1 
ATOM 869  C C   . LYS A 1 108 ? -6.721  7.507   -11.597 1.00 94.52 108 A 1 
ATOM 870  O O   . LYS A 1 108 ? -7.258  8.555   -11.925 1.00 95.14 108 A 1 
ATOM 871  C CB  . LYS A 1 108 ? -5.899  6.979   -9.281  1.00 94.45 108 A 1 
ATOM 872  C CG  . LYS A 1 108 ? -5.548  8.447   -8.966  1.00 93.55 108 A 1 
ATOM 873  C CD  . LYS A 1 108 ? -4.208  8.603   -8.247  1.00 90.44 108 A 1 
ATOM 874  C CE  . LYS A 1 108 ? -3.040  8.400   -9.225  1.00 82.83 108 A 1 
ATOM 875  N NZ  . LYS A 1 108 ? -1.753  8.864   -8.628  1.00 78.07 108 A 1 
ATOM 876  N N   . ASN A 1 109 ? -5.832  6.869   -12.359 1.00 93.09 109 A 1 
ATOM 877  C CA  . ASN A 1 109 ? -5.387  7.406   -13.641 1.00 92.33 109 A 1 
ATOM 878  C C   . ASN A 1 109 ? -6.536  7.484   -14.650 1.00 93.73 109 A 1 
ATOM 879  O O   . ASN A 1 109 ? -6.650  8.485   -15.347 1.00 93.77 109 A 1 
ATOM 880  C CB  . ASN A 1 109 ? -4.241  6.542   -14.183 1.00 90.78 109 A 1 
ATOM 881  C CG  . ASN A 1 109 ? -2.945  6.665   -13.401 1.00 85.24 109 A 1 
ATOM 882  O OD1 . ASN A 1 109 ? -2.753  7.474   -12.508 1.00 78.48 109 A 1 
ATOM 883  N ND2 . ASN A 1 109 ? -1.975  5.846   -13.736 1.00 76.38 109 A 1 
ATOM 884  N N   . GLU A 1 110 ? -7.403  6.477   -14.681 1.00 93.64 110 A 1 
ATOM 885  C CA  . GLU A 1 110 ? -8.581  6.470   -15.551 1.00 94.42 110 A 1 
ATOM 886  C C   . GLU A 1 110 ? -9.571  7.588   -15.198 1.00 95.76 110 A 1 
ATOM 887  O O   . GLU A 1 110 ? -10.043 8.291   -16.091 1.00 95.50 110 A 1 
ATOM 888  C CB  . GLU A 1 110 ? -9.228  5.090   -15.451 1.00 94.29 110 A 1 
ATOM 889  C CG  . GLU A 1 110 ? -10.396 4.922   -16.424 1.00 90.98 110 A 1 
ATOM 890  C CD  . GLU A 1 110 ? -11.006 3.523   -16.323 1.00 90.33 110 A 1 
ATOM 891  O OE1 . GLU A 1 110 ? -11.895 3.182   -17.132 1.00 83.61 110 A 1 
ATOM 892  O OE2 . GLU A 1 110 ? -10.647 2.730   -15.417 1.00 84.82 110 A 1 
ATOM 893  N N   . ILE A 1 111 ? -9.837  7.816   -13.910 1.00 96.29 111 A 1 
ATOM 894  C CA  . ILE A 1 111 ? -10.656 8.950   -13.459 1.00 97.00 111 A 1 
ATOM 895  C C   . ILE A 1 111 ? -10.019 10.263  -13.924 1.00 97.35 111 A 1 
ATOM 896  O O   . ILE A 1 111 ? -10.694 11.078  -14.552 1.00 97.17 111 A 1 
ATOM 897  C CB  . ILE A 1 111 ? -10.859 8.920   -11.927 1.00 97.17 111 A 1 
ATOM 898  C CG1 . ILE A 1 111 ? -11.708 7.702   -11.495 1.00 96.55 111 A 1 
ATOM 899  C CG2 . ILE A 1 111 ? -11.552 10.208  -11.445 1.00 96.44 111 A 1 
ATOM 900  C CD1 . ILE A 1 111 ? -11.642 7.408   -9.990  1.00 95.24 111 A 1 
ATOM 901  N N   . CYS A 1 112 ? -8.716  10.450  -13.675 1.00 96.49 112 A 1 
ATOM 902  C CA  . CYS A 1 112 ? -7.999  11.653  -14.102 1.00 96.12 112 A 1 
ATOM 903  C C   . CYS A 1 112 ? -8.046  11.850  -15.626 1.00 96.33 112 A 1 
ATOM 904  O O   . CYS A 1 112 ? -8.218  12.975  -16.083 1.00 95.89 112 A 1 
ATOM 905  C CB  . CYS A 1 112 ? -6.548  11.594  -13.607 1.00 95.65 112 A 1 
ATOM 906  S SG  . CYS A 1 112 ? -6.474  11.731  -11.796 1.00 94.54 112 A 1 
ATOM 907  N N   . GLU A 1 113 ? -7.946  10.782  -16.408 1.00 95.90 113 A 1 
ATOM 908  C CA  . GLU A 1 113 ? -8.046  10.835  -17.872 1.00 95.74 113 A 1 
ATOM 909  C C   . GLU A 1 113 ? -9.453  11.238  -18.344 1.00 96.41 113 A 1 
ATOM 910  O O   . GLU A 1 113 ? -9.593  12.087  -19.229 1.00 96.20 113 A 1 
ATOM 911  C CB  . GLU A 1 113 ? -7.633  9.472   -18.442 1.00 95.10 113 A 1 
ATOM 912  C CG  . GLU A 1 113 ? -7.527  9.499   -19.972 1.00 85.36 113 A 1 
ATOM 913  C CD  . GLU A 1 113 ? -7.184  8.127   -20.575 1.00 79.96 113 A 1 
ATOM 914  O OE1 . GLU A 1 113 ? -7.326  8.022   -21.816 1.00 70.48 113 A 1 
ATOM 915  O OE2 . GLU A 1 113 ? -6.808  7.205   -19.816 1.00 71.44 113 A 1 
ATOM 916  N N   . ILE A 1 114 ? -10.508 10.684  -17.729 1.00 96.98 114 A 1 
ATOM 917  C CA  . ILE A 1 114 ? -11.897 11.045  -18.050 1.00 97.31 114 A 1 
ATOM 918  C C   . ILE A 1 114 ? -12.139 12.536  -17.781 1.00 97.59 114 A 1 
ATOM 919  O O   . ILE A 1 114 ? -12.673 13.236  -18.645 1.00 97.10 114 A 1 
ATOM 920  C CB  . ILE A 1 114 ? -12.896 10.153  -17.273 1.00 97.39 114 A 1 
ATOM 921  C CG1 . ILE A 1 114 ? -12.830 8.691   -17.775 1.00 96.54 114 A 1 
ATOM 922  C CG2 . ILE A 1 114 ? -14.338 10.679  -17.429 1.00 96.53 114 A 1 
ATOM 923  C CD1 . ILE A 1 114 ? -13.502 7.689   -16.829 1.00 94.55 114 A 1 
ATOM 924  N N   . PHE A 1 115 ? -11.716 13.035  -16.615 1.00 97.53 115 A 1 
ATOM 925  C CA  . PHE A 1 115 ? -11.853 14.455  -16.287 1.00 97.59 115 A 1 
ATOM 926  C C   . PHE A 1 115 ? -10.911 15.343  -17.116 1.00 97.54 115 A 1 
ATOM 927  O O   . PHE A 1 115 ? -11.302 16.443  -17.504 1.00 96.70 115 A 1 
ATOM 928  C CB  . PHE A 1 115 ? -11.671 14.649  -14.780 1.00 97.54 115 A 1 
ATOM 929  C CG  . PHE A 1 115 ? -12.925 14.360  -13.980 1.00 97.69 115 A 1 
ATOM 930  C CD1 . PHE A 1 115 ? -13.850 15.392  -13.739 1.00 95.63 115 A 1 
ATOM 931  C CD2 . PHE A 1 115 ? -13.185 13.071  -13.488 1.00 95.88 115 A 1 
ATOM 932  C CE1 . PHE A 1 115 ? -15.025 15.133  -13.010 1.00 95.38 115 A 1 
ATOM 933  C CE2 . PHE A 1 115 ? -14.361 12.807  -12.763 1.00 95.26 115 A 1 
ATOM 934  C CZ  . PHE A 1 115 ? -15.280 13.839  -12.521 1.00 96.48 115 A 1 
ATOM 935  N N   . GLY A 1 116 ? -9.723  14.857  -17.484 1.00 96.70 116 A 1 
ATOM 936  C CA  . GLY A 1 116 ? -8.812  15.536  -18.410 1.00 96.45 116 A 1 
ATOM 937  C C   . GLY A 1 116 ? -9.456  15.800  -19.775 1.00 96.68 116 A 1 
ATOM 938  O O   . GLY A 1 116 ? -9.360  16.908  -20.303 1.00 95.83 116 A 1 
ATOM 939  N N   . ARG A 1 117 ? -10.228 14.839  -20.300 1.00 97.05 117 A 1 
ATOM 940  C CA  . ARG A 1 117 ? -11.028 15.025  -21.531 1.00 96.84 117 A 1 
ATOM 941  C C   . ARG A 1 117 ? -12.150 16.061  -21.384 1.00 97.01 117 A 1 
ATOM 942  O O   . ARG A 1 117 ? -12.585 16.626  -22.384 1.00 95.70 117 A 1 
ATOM 943  C CB  . ARG A 1 117 ? -11.608 13.676  -21.995 1.00 96.39 117 A 1 
ATOM 944  C CG  . ARG A 1 117 ? -10.521 12.727  -22.523 1.00 93.82 117 A 1 
ATOM 945  C CD  . ARG A 1 117 ? -11.102 11.405  -23.051 1.00 91.60 117 A 1 
ATOM 946  N NE  . ARG A 1 117 ? -11.660 10.566  -21.973 1.00 85.40 117 A 1 
ATOM 947  C CZ  . ARG A 1 117 ? -12.399 9.469   -22.125 1.00 82.84 117 A 1 
ATOM 948  N NH1 . ARG A 1 117 ? -12.658 8.941   -23.270 1.00 73.50 117 A 1 
ATOM 949  N NH2 . ARG A 1 117 ? -12.907 8.871   -21.105 1.00 73.75 117 A 1 
ATOM 950  N N   . LEU A 1 118 ? -12.593 16.346  -20.160 1.00 96.56 118 A 1 
ATOM 951  C CA  . LEU A 1 118 ? -13.525 17.435  -19.835 1.00 96.44 118 A 1 
ATOM 952  C C   . LEU A 1 118 ? -12.812 18.778  -19.579 1.00 96.98 118 A 1 
ATOM 953  O O   . LEU A 1 118 ? -13.465 19.760  -19.220 1.00 95.84 118 A 1 
ATOM 954  C CB  . LEU A 1 118 ? -14.398 17.018  -18.636 1.00 96.25 118 A 1 
ATOM 955  C CG  . LEU A 1 118 ? -15.350 15.833  -18.892 1.00 95.59 118 A 1 
ATOM 956  C CD1 . LEU A 1 118 ? -16.016 15.438  -17.574 1.00 92.85 118 A 1 
ATOM 957  C CD2 . LEU A 1 118 ? -16.440 16.213  -19.896 1.00 92.96 118 A 1 
ATOM 958  N N   . GLY A 1 119 ? -11.485 18.828  -19.757 1.00 96.70 119 A 1 
ATOM 959  C CA  . GLY A 1 119 ? -10.676 20.034  -19.571 1.00 96.60 119 A 1 
ATOM 960  C C   . GLY A 1 119 ? -10.286 20.325  -18.120 1.00 97.14 119 A 1 
ATOM 961  O O   . GLY A 1 119 ? -9.933  21.461  -17.818 1.00 95.89 119 A 1 
ATOM 962  N N   . PHE A 1 120 ? -10.356 19.344  -17.223 1.00 96.80 120 A 1 
ATOM 963  C CA  . PHE A 1 120 ? -9.836  19.473  -15.862 1.00 97.12 120 A 1 
ATOM 964  C C   . PHE A 1 120 ? -8.321  19.251  -15.848 1.00 96.96 120 A 1 
ATOM 965  O O   . PHE A 1 120 ? -7.818  18.300  -16.451 1.00 95.60 120 A 1 
ATOM 966  C CB  . PHE A 1 120 ? -10.541 18.507  -14.899 1.00 97.36 120 A 1 
ATOM 967  C CG  . PHE A 1 120 ? -11.976 18.868  -14.559 1.00 97.77 120 A 1 
ATOM 968  C CD1 . PHE A 1 120 ? -12.287 19.392  -13.288 1.00 95.12 120 A 1 
ATOM 969  C CD2 . PHE A 1 120 ? -13.006 18.679  -15.496 1.00 95.19 120 A 1 
ATOM 970  C CE1 . PHE A 1 120 ? -13.613 19.730  -12.963 1.00 94.48 120 A 1 
ATOM 971  C CE2 . PHE A 1 120 ? -14.330 19.027  -15.175 1.00 94.59 120 A 1 
ATOM 972  C CZ  . PHE A 1 120 ? -14.634 19.554  -13.909 1.00 97.27 120 A 1 
ATOM 973  N N   . SER A 1 121 ? -7.597  20.096  -15.119 1.00 96.59 121 A 1 
ATOM 974  C CA  . SER A 1 121 ? -6.168  19.930  -14.838 1.00 96.38 121 A 1 
ATOM 975  C C   . SER A 1 121 ? -5.954  19.308  -13.458 1.00 96.69 121 A 1 
ATOM 976  O O   . SER A 1 121 ? -6.745  19.521  -12.544 1.00 95.48 121 A 1 
ATOM 977  C CB  . SER A 1 121 ? -5.437  21.268  -14.963 1.00 95.69 121 A 1 
ATOM 978  O OG  . SER A 1 121 ? -5.989  22.234  -14.094 1.00 87.04 121 A 1 
ATOM 979  N N   . ILE A 1 122 ? -4.874  18.534  -13.297 1.00 95.27 122 A 1 
ATOM 980  C CA  . ILE A 1 122 ? -4.535  17.927  -12.004 1.00 94.97 122 A 1 
ATOM 981  C C   . ILE A 1 122 ? -3.942  18.999  -11.084 1.00 94.50 122 A 1 
ATOM 982  O O   . ILE A 1 122 ? -3.012  19.705  -11.474 1.00 93.41 122 A 1 
ATOM 983  C CB  . ILE A 1 122 ? -3.607  16.703  -12.183 1.00 94.45 122 A 1 
ATOM 984  C CG1 . ILE A 1 122 ? -4.332  15.602  -12.997 1.00 92.08 122 A 1 
ATOM 985  C CG2 . ILE A 1 122 ? -3.156  16.158  -10.817 1.00 91.72 122 A 1 
ATOM 986  C CD1 . ILE A 1 122 ? -3.443  14.416  -13.397 1.00 86.63 122 A 1 
ATOM 987  N N   . ALA A 1 123 ? -4.457  19.082  -9.858  1.00 95.05 123 A 1 
ATOM 988  C CA  . ALA A 1 123 ? -3.874  19.853  -8.770  1.00 94.81 123 A 1 
ATOM 989  C C   . ALA A 1 123 ? -3.571  18.925  -7.590  1.00 94.54 123 A 1 
ATOM 990  O O   . ALA A 1 123 ? -4.369  18.058  -7.240  1.00 93.20 123 A 1 
ATOM 991  C CB  . ALA A 1 123 ? -4.825  20.999  -8.392  1.00 95.35 123 A 1 
ATOM 992  N N   . GLU A 1 124 ? -2.405  19.104  -6.973  1.00 91.87 124 A 1 
ATOM 993  C CA  . GLU A 1 124 ? -1.955  18.333  -5.817  1.00 90.91 124 A 1 
ATOM 994  C C   . GLU A 1 124 ? -1.578  19.275  -4.669  1.00 90.69 124 A 1 
ATOM 995  O O   . GLU A 1 124 ? -1.207  20.432  -4.882  1.00 86.72 124 A 1 
ATOM 996  C CB  . GLU A 1 124 ? -0.786  17.405  -6.194  1.00 89.43 124 A 1 
ATOM 997  C CG  . GLU A 1 124 ? -1.186  16.335  -7.232  1.00 86.02 124 A 1 
ATOM 998  C CD  . GLU A 1 124 ? -0.079  15.302  -7.508  1.00 83.18 124 A 1 
ATOM 999  O OE1 . GLU A 1 124 ? -0.436  14.172  -7.932  1.00 74.54 124 A 1 
ATOM 1000 O OE2 . GLU A 1 124 ? 1.116   15.621  -7.313  1.00 74.79 124 A 1 
ATOM 1001 N N   . GLY A 1 125 ? -1.687  18.778  -3.439  1.00 90.44 125 A 1 
ATOM 1002 C CA  . GLY A 1 125 ? -1.367  19.533  -2.233  1.00 90.18 125 A 1 
ATOM 1003 C C   . GLY A 1 125 ? -0.900  18.620  -1.103  1.00 91.53 125 A 1 
ATOM 1004 O O   . GLY A 1 125 ? -0.925  17.392  -1.248  1.00 89.62 125 A 1 
ATOM 1005 N N   . PRO A 1 126 ? -0.460  19.203  0.026   1.00 88.42 126 A 1 
ATOM 1006 C CA  . PRO A 1 126 ? 0.080   18.444  1.147   1.00 88.30 126 A 1 
ATOM 1007 C C   . PRO A 1 126 ? -0.978  17.527  1.780   1.00 88.95 126 A 1 
ATOM 1008 O O   . PRO A 1 126 ? -2.185  17.744  1.680   1.00 86.73 126 A 1 
ATOM 1009 C CB  . PRO A 1 126 ? 0.629   19.497  2.117   1.00 88.08 126 A 1 
ATOM 1010 C CG  . PRO A 1 126 ? -0.231  20.723  1.836   1.00 88.31 126 A 1 
ATOM 1011 C CD  . PRO A 1 126 ? -0.498  20.628  0.337   1.00 90.34 126 A 1 
ATOM 1012 N N   . GLU A 1 127 ? -0.508  16.446  2.411   1.00 84.62 127 A 1 
ATOM 1013 C CA  . GLU A 1 127 ? -1.353  15.551  3.218   1.00 86.40 127 A 1 
ATOM 1014 C C   . GLU A 1 127 ? -1.434  16.023  4.671   1.00 87.17 127 A 1 
ATOM 1015 O O   . GLU A 1 127 ? -2.481  15.883  5.301   1.00 85.46 127 A 1 
ATOM 1016 C CB  . GLU A 1 127 ? -0.799  14.118  3.162   1.00 85.73 127 A 1 
ATOM 1017 C CG  . GLU A 1 127 ? -0.922  13.509  1.755   1.00 84.67 127 A 1 
ATOM 1018 C CD  . GLU A 1 127 ? -0.364  12.082  1.651   1.00 84.37 127 A 1 
ATOM 1019 O OE1 . GLU A 1 127 ? -0.262  11.562  0.512   1.00 75.70 127 A 1 
ATOM 1020 O OE2 . GLU A 1 127 ? -0.021  11.435  2.661   1.00 78.06 127 A 1 
ATOM 1021 N N   . VAL A 1 128 ? -0.338  16.586  5.183   1.00 86.74 128 A 1 
ATOM 1022 C CA  . VAL A 1 128 ? -0.289  17.318  6.453   1.00 86.31 128 A 1 
ATOM 1023 C C   . VAL A 1 128 ? -0.787  18.732  6.186   1.00 86.90 128 A 1 
ATOM 1024 O O   . VAL A 1 128 ? -0.249  19.410  5.311   1.00 85.53 128 A 1 
ATOM 1025 C CB  . VAL A 1 128 ? 1.133   17.338  7.038   1.00 84.61 128 A 1 
ATOM 1026 C CG1 . VAL A 1 128 ? 1.168   18.082  8.375   1.00 81.07 128 A 1 
ATOM 1027 C CG2 . VAL A 1 128 ? 1.661   15.918  7.272   1.00 80.72 128 A 1 
ATOM 1028 N N   . GLU A 1 129 ? -1.813  19.135  6.904   1.00 88.01 129 A 1 
ATOM 1029 C CA  . GLU A 1 129 ? -2.592  20.345  6.659   1.00 88.60 129 A 1 
ATOM 1030 C C   . GLU A 1 129 ? -2.891  21.101  7.955   1.00 88.27 129 A 1 
ATOM 1031 O O   . GLU A 1 129 ? -2.509  20.680  9.046   1.00 85.30 129 A 1 
ATOM 1032 C CB  . GLU A 1 129 ? -3.879  19.947  5.911   1.00 87.59 129 A 1 
ATOM 1033 C CG  . GLU A 1 129 ? -3.719  19.934  4.371   1.00 83.79 129 A 1 
ATOM 1034 C CD  . GLU A 1 129 ? -3.512  21.330  3.773   1.00 88.01 129 A 1 
ATOM 1035 O OE1 . GLU A 1 129 ? -3.475  21.454  2.528   1.00 78.54 129 A 1 
ATOM 1036 O OE2 . GLU A 1 129 ? -3.344  22.310  4.521   1.00 82.68 129 A 1 
ATOM 1037 N N   . ASP A 1 130 ? -3.587  22.218  7.817   1.00 86.76 130 A 1 
ATOM 1038 C CA  . ASP A 1 130 ? -4.117  23.032  8.905   1.00 87.24 130 A 1 
ATOM 1039 C C   . ASP A 1 130 ? -5.655  23.065  8.863   1.00 87.92 130 A 1 
ATOM 1040 O O   . ASP A 1 130 ? -6.295  22.668  7.887   1.00 86.74 130 A 1 
ATOM 1041 C CB  . ASP A 1 130 ? -3.489  24.437  8.862   1.00 86.10 130 A 1 
ATOM 1042 C CG  . ASP A 1 130 ? -3.736  25.160  7.537   1.00 86.58 130 A 1 
ATOM 1043 O OD1 . ASP A 1 130 ? -4.917  25.319  7.153   1.00 82.30 130 A 1 
ATOM 1044 O OD2 . ASP A 1 130 ? -2.753  25.534  6.856   1.00 83.41 130 A 1 
ATOM 1045 N N   . ASP A 1 131 ? -6.248  23.535  9.957   1.00 86.34 131 A 1 
ATOM 1046 C CA  . ASP A 1 131 ? -7.700  23.618  10.112  1.00 87.50 131 A 1 
ATOM 1047 C C   . ASP A 1 131 ? -8.386  24.483  9.049   1.00 88.61 131 A 1 
ATOM 1048 O O   . ASP A 1 131 ? -9.454  24.130  8.543   1.00 87.53 131 A 1 
ATOM 1049 C CB  . ASP A 1 131 ? -7.997  24.199  11.499  1.00 85.76 131 A 1 
ATOM 1050 C CG  . ASP A 1 131 ? -9.480  24.065  11.767  1.00 84.97 131 A 1 
ATOM 1051 O OD1 . ASP A 1 131 ? -9.875  22.925  12.063  1.00 79.89 131 A 1 
ATOM 1052 O OD2 . ASP A 1 131 ? -10.273 25.018  11.606  1.00 80.34 131 A 1 
ATOM 1053 N N   . TRP A 1 132 ? -7.753  25.592  8.687   1.00 86.19 132 A 1 
ATOM 1054 C CA  . TRP A 1 132 ? -8.324  26.536  7.734   1.00 88.90 132 A 1 
ATOM 1055 C C   . TRP A 1 132 ? -8.589  25.869  6.385   1.00 90.89 132 A 1 
ATOM 1056 O O   . TRP A 1 132 ? -9.716  25.888  5.898   1.00 89.09 132 A 1 
ATOM 1057 C CB  . TRP A 1 132 ? -7.396  27.747  7.580   1.00 88.71 132 A 1 
ATOM 1058 C CG  . TRP A 1 132 ? -7.794  28.683  6.487   1.00 90.37 132 A 1 
ATOM 1059 C CD1 . TRP A 1 132 ? -7.219  28.772  5.267   1.00 85.33 132 A 1 
ATOM 1060 C CD2 . TRP A 1 132 ? -8.902  29.637  6.481   1.00 91.22 132 A 1 
ATOM 1061 N NE1 . TRP A 1 132 ? -7.878  29.714  4.507   1.00 85.98 132 A 1 
ATOM 1062 C CE2 . TRP A 1 132 ? -8.930  30.273  5.207   1.00 90.14 132 A 1 
ATOM 1063 C CE3 . TRP A 1 132 ? -9.882  30.012  7.421   1.00 90.70 132 A 1 
ATOM 1064 C CZ2 . TRP A 1 132 ? -9.892  31.240  4.875   1.00 91.28 132 A 1 
ATOM 1065 C CZ3 . TRP A 1 132 ? -10.854 30.985  7.097   1.00 86.57 132 A 1 
ATOM 1066 C CH2 . TRP A 1 132 ? -10.859 31.595  5.830   1.00 87.09 132 A 1 
ATOM 1067 N N   . HIS A 1 133 ? -7.583  25.213  5.815   1.00 90.20 133 A 1 
ATOM 1068 C CA  . HIS A 1 133 ? -7.683  24.619  4.482   1.00 91.05 133 A 1 
ATOM 1069 C C   . HIS A 1 133 ? -8.576  23.375  4.433   1.00 91.53 133 A 1 
ATOM 1070 O O   . HIS A 1 133 ? -9.166  23.085  3.391   1.00 91.28 133 A 1 
ATOM 1071 C CB  . HIS A 1 133 ? -6.278  24.303  3.964   1.00 91.63 133 A 1 
ATOM 1072 C CG  . HIS A 1 133 ? -5.433  25.534  3.758   1.00 92.53 133 A 1 
ATOM 1073 N ND1 . HIS A 1 133 ? -4.578  26.080  4.679   1.00 83.69 133 A 1 
ATOM 1074 C CD2 . HIS A 1 133 ? -5.372  26.322  2.642   1.00 86.51 133 A 1 
ATOM 1075 C CE1 . HIS A 1 133 ? -4.019  27.175  4.135   1.00 88.75 133 A 1 
ATOM 1076 N NE2 . HIS A 1 133 ? -4.466  27.360  2.893   1.00 89.60 133 A 1 
ATOM 1077 N N   . VAL A 1 134 ? -8.689  22.639  5.552   1.00 89.58 134 A 1 
ATOM 1078 C CA  . VAL A 1 134 ? -9.480  21.399  5.605   1.00 89.50 134 A 1 
ATOM 1079 C C   . VAL A 1 134 ? -10.923 21.648  6.045   1.00 89.97 134 A 1 
ATOM 1080 O O   . VAL A 1 134 ? -11.809 20.909  5.615   1.00 89.20 134 A 1 
ATOM 1081 C CB  . VAL A 1 134 ? -8.796  20.346  6.497   1.00 88.96 134 A 1 
ATOM 1082 C CG1 . VAL A 1 134 ? -9.548  19.006  6.527   1.00 84.95 134 A 1 
ATOM 1083 C CG2 . VAL A 1 134 ? -7.387  20.039  5.975   1.00 86.76 134 A 1 
ATOM 1084 N N   . TYR A 1 135 ? -11.180 22.656  6.877   1.00 90.49 135 A 1 
ATOM 1085 C CA  . TYR A 1 135 ? -12.501 22.836  7.483   1.00 90.59 135 A 1 
ATOM 1086 C C   . TYR A 1 135 ? -13.024 24.269  7.401   1.00 90.86 135 A 1 
ATOM 1087 O O   . TYR A 1 135 ? -14.056 24.492  6.766   1.00 88.74 135 A 1 
ATOM 1088 C CB  . TYR A 1 135 ? -12.479 22.317  8.928   1.00 89.70 135 A 1 
ATOM 1089 C CG  . TYR A 1 135 ? -12.159 20.844  9.078   1.00 90.38 135 A 1 
ATOM 1090 C CD1 . TYR A 1 135 ? -12.993 19.880  8.483   1.00 86.98 135 A 1 
ATOM 1091 C CD2 . TYR A 1 135 ? -11.037 20.432  9.824   1.00 88.14 135 A 1 
ATOM 1092 C CE1 . TYR A 1 135 ? -12.710 18.512  8.622   1.00 86.83 135 A 1 
ATOM 1093 C CE2 . TYR A 1 135 ? -10.752 19.062  9.970   1.00 86.75 135 A 1 
ATOM 1094 C CZ  . TYR A 1 135 ? -11.591 18.098  9.367   1.00 87.94 135 A 1 
ATOM 1095 O OH  . TYR A 1 135 ? -11.327 16.774  9.500   1.00 85.60 135 A 1 
ATOM 1096 N N   . SER A 1 136 ? -12.342 25.232  8.011   1.00 90.40 136 A 1 
ATOM 1097 C CA  . SER A 1 136 ? -12.910 26.560  8.253   1.00 90.98 136 A 1 
ATOM 1098 C C   . SER A 1 136 ? -13.209 27.321  6.957   1.00 91.40 136 A 1 
ATOM 1099 O O   . SER A 1 136 ? -14.321 27.824  6.792   1.00 90.72 136 A 1 
ATOM 1100 C CB  . SER A 1 136 ? -11.992 27.358  9.180   1.00 91.03 136 A 1 
ATOM 1101 O OG  . SER A 1 136 ? -11.980 26.746  10.463  1.00 85.96 136 A 1 
ATOM 1102 N N   . ALA A 1 137 ? -12.290 27.324  5.984   1.00 90.50 137 A 1 
ATOM 1103 C CA  . ALA A 1 137 ? -12.529 27.928  4.666   1.00 90.25 137 A 1 
ATOM 1104 C C   . ALA A 1 137 ? -13.670 27.244  3.891   1.00 92.33 137 A 1 
ATOM 1105 O O   . ALA A 1 137 ? -14.319 27.868  3.052   1.00 91.74 137 A 1 
ATOM 1106 C CB  . ALA A 1 137 ? -11.235 27.875  3.850   1.00 91.13 137 A 1 
ATOM 1107 N N   . LEU A 1 138 ? -13.935 25.975  4.190   1.00 89.42 138 A 1 
ATOM 1108 C CA  . LEU A 1 138 ? -14.972 25.144  3.574   1.00 89.91 138 A 1 
ATOM 1109 C C   . LEU A 1 138 ? -16.295 25.160  4.362   1.00 91.35 138 A 1 
ATOM 1110 O O   . LEU A 1 138 ? -17.120 24.262  4.212   1.00 89.19 138 A 1 
ATOM 1111 C CB  . LEU A 1 138 ? -14.411 23.728  3.353   1.00 89.79 138 A 1 
ATOM 1112 C CG  . LEU A 1 138 ? -13.231 23.669  2.368   1.00 89.67 138 A 1 
ATOM 1113 C CD1 . LEU A 1 138 ? -12.663 22.255  2.354   1.00 86.31 138 A 1 
ATOM 1114 C CD2 . LEU A 1 138 ? -13.654 24.013  0.940   1.00 88.40 138 A 1 
ATOM 1115 N N   . ASN A 1 139 ? -16.504 26.187  5.186   1.00 91.14 139 A 1 
ATOM 1116 C CA  . ASN A 1 139 ? -17.747 26.436  5.917   1.00 91.52 139 A 1 
ATOM 1117 C C   . ASN A 1 139 ? -18.121 25.341  6.944   1.00 92.64 139 A 1 
ATOM 1118 O O   . ASN A 1 139 ? -19.291 25.152  7.278   1.00 88.49 139 A 1 
ATOM 1119 C CB  . ASN A 1 139 ? -18.849 26.761  4.893   1.00 89.01 139 A 1 
ATOM 1120 C CG  . ASN A 1 139 ? -20.014 27.529  5.472   1.00 86.67 139 A 1 
ATOM 1121 O OD1 . ASN A 1 139 ? -19.857 28.346  6.365   1.00 78.66 139 A 1 
ATOM 1122 N ND2 . ASN A 1 139 ? -21.190 27.341  4.922   1.00 78.27 139 A 1 
ATOM 1123 N N   . PHE A 1 140 ? -17.129 24.605  7.467   1.00 92.09 140 A 1 
ATOM 1124 C CA  . PHE A 1 140 ? -17.349 23.697  8.594   1.00 91.84 140 A 1 
ATOM 1125 C C   . PHE A 1 140 ? -17.386 24.494  9.902   1.00 91.86 140 A 1 
ATOM 1126 O O   . PHE A 1 140 ? -16.436 25.219  10.216  1.00 89.86 140 A 1 
ATOM 1127 C CB  . PHE A 1 140 ? -16.273 22.617  8.663   1.00 91.70 140 A 1 
ATOM 1128 C CG  . PHE A 1 140 ? -16.364 21.534  7.604   1.00 92.05 140 A 1 
ATOM 1129 C CD1 . PHE A 1 140 ? -16.858 20.260  7.943   1.00 87.44 140 A 1 
ATOM 1130 C CD2 . PHE A 1 140 ? -15.922 21.781  6.296   1.00 88.49 140 A 1 
ATOM 1131 C CE1 . PHE A 1 140 ? -16.903 19.237  6.980   1.00 87.34 140 A 1 
ATOM 1132 C CE2 . PHE A 1 140 ? -15.975 20.761  5.329   1.00 87.48 140 A 1 
ATOM 1133 C CZ  . PHE A 1 140 ? -16.459 19.487  5.671   1.00 90.64 140 A 1 
ATOM 1134 N N   . ALA A 1 141 ? -18.445 24.309  10.697  1.00 89.07 141 A 1 
ATOM 1135 C CA  . ALA A 1 141 ? -18.528 24.878  12.039  1.00 88.23 141 A 1 
ATOM 1136 C C   . ALA A 1 141 ? -17.409 24.343  12.953  1.00 88.52 141 A 1 
ATOM 1137 O O   . ALA A 1 141 ? -16.858 23.263  12.718  1.00 86.82 141 A 1 
ATOM 1138 C CB  . ALA A 1 141 ? -19.929 24.592  12.603  1.00 87.99 141 A 1 
ATOM 1139 N N   . GLU A 1 142 ? -17.062 25.092  14.003  1.00 89.90 142 A 1 
ATOM 1140 C CA  . GLU A 1 142 ? -16.010 24.689  14.959  1.00 88.65 142 A 1 
ATOM 1141 C C   . GLU A 1 142 ? -16.326 23.358  15.657  1.00 88.13 142 A 1 
ATOM 1142 O O   . GLU A 1 142 ? -15.429 22.546  15.869  1.00 84.73 142 A 1 
ATOM 1143 C CB  . GLU A 1 142 ? -15.798 25.783  16.016  1.00 87.80 142 A 1 
ATOM 1144 C CG  . GLU A 1 142 ? -15.160 27.057  15.433  1.00 80.52 142 A 1 
ATOM 1145 C CD  . GLU A 1 142 ? -14.829 28.118  16.501  1.00 73.02 142 A 1 
ATOM 1146 O OE1 . GLU A 1 142 ? -14.185 29.122  16.128  1.00 66.59 142 A 1 
ATOM 1147 O OE2 . GLU A 1 142 ? -15.231 27.942  17.673  1.00 66.58 142 A 1 
ATOM 1148 N N   . ASP A 1 143 ? -17.605 23.110  15.947  1.00 86.81 143 A 1 
ATOM 1149 C CA  . ASP A 1 143 ? -18.145 21.905  16.582  1.00 87.21 143 A 1 
ATOM 1150 C C   . ASP A 1 143 ? -18.625 20.840  15.578  1.00 88.04 143 A 1 
ATOM 1151 O O   . ASP A 1 143 ? -19.302 19.880  15.950  1.00 84.90 143 A 1 
ATOM 1152 C CB  . ASP A 1 143 ? -19.262 22.319  17.556  1.00 86.10 143 A 1 
ATOM 1153 C CG  . ASP A 1 143 ? -20.510 22.908  16.872  1.00 82.75 143 A 1 
ATOM 1154 O OD1 . ASP A 1 143 ? -20.389 23.447  15.747  1.00 78.08 143 A 1 
ATOM 1155 O OD2 . ASP A 1 143 ? -21.589 22.859  17.510  1.00 80.00 143 A 1 
ATOM 1156 N N   . HIS A 1 144 ? -18.287 20.982  14.291  1.00 83.55 144 A 1 
ATOM 1157 C CA  . HIS A 1 144 ? -18.759 20.047  13.275  1.00 84.29 144 A 1 
ATOM 1158 C C   . HIS A 1 144 ? -18.152 18.643  13.478  1.00 83.10 144 A 1 
ATOM 1159 O O   . HIS A 1 144 ? -16.922 18.514  13.497  1.00 81.76 144 A 1 
ATOM 1160 C CB  . HIS A 1 144 ? -18.468 20.589  11.870  1.00 85.04 144 A 1 
ATOM 1161 C CG  . HIS A 1 144 ? -19.138 19.776  10.788  1.00 85.37 144 A 1 
ATOM 1162 N ND1 . HIS A 1 144 ? -18.676 18.601  10.252  1.00 76.83 144 A 1 
ATOM 1163 C CD2 . HIS A 1 144 ? -20.351 20.026  10.197  1.00 78.41 144 A 1 
ATOM 1164 C CE1 . HIS A 1 144 ? -19.588 18.146  9.372   1.00 81.83 144 A 1 
ATOM 1165 N NE2 . HIS A 1 144 ? -20.629 18.988  9.302   1.00 82.86 144 A 1 
ATOM 1166 N N   . PRO A 1 145 ? -18.956 17.552  13.472  1.00 82.56 145 A 1 
ATOM 1167 C CA  . PRO A 1 145 ? -18.488 16.185  13.757  1.00 79.34 145 A 1 
ATOM 1168 C C   . PRO A 1 145 ? -17.391 15.647  12.826  1.00 78.88 145 A 1 
ATOM 1169 O O   . PRO A 1 145 ? -16.711 14.675  13.144  1.00 77.21 145 A 1 
ATOM 1170 C CB  . PRO A 1 145 ? -19.734 15.298  13.645  1.00 78.27 145 A 1 
ATOM 1171 C CG  . PRO A 1 145 ? -20.883 16.245  13.981  1.00 78.13 145 A 1 
ATOM 1172 C CD  . PRO A 1 145 ? -20.413 17.573  13.400  1.00 82.63 145 A 1 
ATOM 1173 N N   . ALA A 1 146 ? -17.210 16.249  11.650  1.00 82.25 146 A 1 
ATOM 1174 C CA  . ALA A 1 146 ? -16.110 15.863  10.762  1.00 82.27 146 A 1 
ATOM 1175 C C   . ALA A 1 146 ? -14.721 16.152  11.359  1.00 81.94 146 A 1 
ATOM 1176 O O   . ALA A 1 146 ? -13.749 15.513  10.951  1.00 81.05 146 A 1 
ATOM 1177 C CB  . ALA A 1 146 ? -16.289 16.570  9.418   1.00 82.76 146 A 1 
ATOM 1178 N N   . ARG A 1 147 ? -14.630 17.094  12.307  1.00 82.62 147 A 1 
ATOM 1179 C CA  . ARG A 1 147 ? -13.390 17.439  13.017  1.00 83.11 147 A 1 
ATOM 1180 C C   . ARG A 1 147 ? -12.952 16.323  13.968  1.00 81.53 147 A 1 
ATOM 1181 O O   . ARG A 1 147 ? -11.756 16.067  14.080  1.00 78.20 147 A 1 
ATOM 1182 C CB  . ARG A 1 147 ? -13.573 18.776  13.757  1.00 83.12 147 A 1 
ATOM 1183 C CG  . ARG A 1 147 ? -13.786 19.954  12.786  1.00 81.78 147 A 1 
ATOM 1184 C CD  . ARG A 1 147 ? -14.144 21.226  13.553  1.00 82.34 147 A 1 
ATOM 1185 N NE  . ARG A 1 147 ? -14.212 22.422  12.675  1.00 82.23 147 A 1 
ATOM 1186 C CZ  . ARG A 1 147 ? -13.178 23.120  12.270  1.00 84.71 147 A 1 
ATOM 1187 N NH1 . ARG A 1 147 ? -11.993 22.735  12.553  1.00 77.85 147 A 1 
ATOM 1188 N NH2 . ARG A 1 147 ? -13.297 24.220  11.579  1.00 81.05 147 A 1 
ATOM 1189 N N   . ASP A 1 148 ? -13.892 15.551  14.516  1.00 77.49 148 A 1 
ATOM 1190 C CA  . ASP A 1 148 ? -13.626 14.400  15.400  1.00 76.01 148 A 1 
ATOM 1191 C C   . ASP A 1 148 ? -12.816 13.309  14.675  1.00 74.80 148 A 1 
ATOM 1192 O O   . ASP A 1 148 ? -12.119 12.496  15.287  1.00 71.73 148 A 1 
ATOM 1193 C CB  . ASP A 1 148 ? -14.948 13.789  15.911  1.00 73.70 148 A 1 
ATOM 1194 C CG  . ASP A 1 148 ? -15.912 14.754  16.628  1.00 69.20 148 A 1 
ATOM 1195 O OD1 . ASP A 1 148 ? -15.516 15.900  16.928  1.00 62.98 148 A 1 
ATOM 1196 O OD2 . ASP A 1 148 ? -17.086 14.348  16.808  1.00 63.13 148 A 1 
ATOM 1197 N N   . MET A 1 149 ? -12.815 13.305  13.334  1.00 76.26 149 A 1 
ATOM 1198 C CA  . MET A 1 149 ? -11.972 12.419  12.523  1.00 74.78 149 A 1 
ATOM 1199 C C   . MET A 1 149 ? -10.469 12.658  12.732  1.00 74.71 149 A 1 
ATOM 1200 O O   . MET A 1 149 ? -9.667  11.840  12.273  1.00 71.32 149 A 1 
ATOM 1201 C CB  . MET A 1 149 ? -12.307 12.572  11.028  1.00 71.42 149 A 1 
ATOM 1202 C CG  . MET A 1 149 ? -13.746 12.179  10.703  1.00 67.69 149 A 1 
ATOM 1203 S SD  . MET A 1 149 ? -14.151 12.238  8.931   1.00 63.96 149 A 1 
ATOM 1204 C CE  . MET A 1 149 ? -15.934 11.947  9.054   1.00 56.39 149 A 1 
ATOM 1205 N N   . GLN A 1 150 ? -10.080 13.754  13.398  1.00 74.13 150 A 1 
ATOM 1206 C CA  . GLN A 1 150 ? -8.688  14.108  13.687  1.00 72.01 150 A 1 
ATOM 1207 C C   . GLN A 1 150 ? -8.248  13.786  15.123  1.00 71.83 150 A 1 
ATOM 1208 O O   . GLN A 1 150 ? -7.055  13.867  15.412  1.00 65.90 150 A 1 
ATOM 1209 C CB  . GLN A 1 150 ? -8.464  15.592  13.366  1.00 66.95 150 A 1 
ATOM 1210 C CG  . GLN A 1 150 ? -8.796  15.945  11.916  1.00 64.13 150 A 1 
ATOM 1211 C CD  . GLN A 1 150 ? -7.976  15.140  10.906  1.00 61.26 150 A 1 
ATOM 1212 O OE1 . GLN A 1 150 ? -6.773  14.960  11.038  1.00 55.86 150 A 1 
ATOM 1213 N NE2 . GLN A 1 150 ? -8.582  14.633  9.860   1.00 54.60 150 A 1 
ATOM 1214 N N   . ASP A 1 151 ? -9.152  13.366  16.012  1.00 65.63 151 A 1 
ATOM 1215 C CA  . ASP A 1 151 ? -8.916  13.245  17.465  1.00 63.40 151 A 1 
ATOM 1216 C C   . ASP A 1 151 ? -7.705  12.386  17.865  1.00 64.15 151 A 1 
ATOM 1217 O O   . ASP A 1 151 ? -7.119  12.566  18.936  1.00 59.60 151 A 1 
ATOM 1218 C CB  . ASP A 1 151 ? -10.166 12.641  18.122  1.00 57.10 151 A 1 
ATOM 1219 C CG  . ASP A 1 151 ? -11.314 13.637  18.306  1.00 52.10 151 A 1 
ATOM 1220 O OD1 . ASP A 1 151 ? -11.123 14.824  17.968  1.00 47.00 151 A 1 
ATOM 1221 O OD2 . ASP A 1 151 ? -12.342 13.181  18.848  1.00 45.78 151 A 1 
ATOM 1222 N N   . THR A 1 152 ? -7.300  11.436  17.022  1.00 65.18 152 A 1 
ATOM 1223 C CA  . THR A 1 152 ? -6.141  10.565  17.275  1.00 63.54 152 A 1 
ATOM 1224 C C   . THR A 1 152 ? -4.887  10.959  16.500  1.00 65.82 152 A 1 
ATOM 1225 O O   . THR A 1 152 ? -3.832  10.357  16.718  1.00 61.47 152 A 1 
ATOM 1226 C CB  . THR A 1 152 ? -6.469  9.088   17.034  1.00 56.01 152 A 1 
ATOM 1227 O OG1 . THR A 1 152 ? -6.928  8.874   15.724  1.00 50.98 152 A 1 
ATOM 1228 C CG2 . THR A 1 152 ? -7.522  8.584   18.016  1.00 48.84 152 A 1 
ATOM 1229 N N   . PHE A 1 153 ? -4.960  11.941  15.616  1.00 69.10 153 A 1 
ATOM 1230 C CA  . PHE A 1 153 ? -3.805  12.422  14.867  1.00 71.13 153 A 1 
ATOM 1231 C C   . PHE A 1 153 ? -3.171  13.615  15.590  1.00 70.90 153 A 1 
ATOM 1232 O O   . PHE A 1 153 ? -3.853  14.532  16.011  1.00 68.61 153 A 1 
ATOM 1233 C CB  . PHE A 1 153 ? -4.201  12.753  13.419  1.00 69.27 153 A 1 
ATOM 1234 C CG  . PHE A 1 153 ? -4.771  11.579  12.635  1.00 70.10 153 A 1 
ATOM 1235 C CD1 . PHE A 1 153 ? -4.040  10.385  12.496  1.00 63.80 153 A 1 
ATOM 1236 C CD2 . PHE A 1 153 ? -6.038  11.690  12.034  1.00 63.76 153 A 1 
ATOM 1237 C CE1 . PHE A 1 153 ? -4.584  9.303   11.777  1.00 60.32 153 A 1 
ATOM 1238 C CE2 . PHE A 1 153 ? -6.576  10.610  11.309  1.00 61.05 153 A 1 
ATOM 1239 C CZ  . PHE A 1 153 ? -5.853  9.413   11.184  1.00 64.66 153 A 1 
ATOM 1240 N N   . PHE A 1 154 ? -1.850  13.589  15.728  1.00 68.65 154 A 1 
ATOM 1241 C CA  . PHE A 1 154 ? -1.061  14.685  16.306  1.00 68.35 154 A 1 
ATOM 1242 C C   . PHE A 1 154 ? -1.600  15.256  17.633  1.00 68.27 154 A 1 
ATOM 1243 O O   . PHE A 1 154 ? -1.565  16.465  17.851  1.00 65.46 154 A 1 
ATOM 1244 C CB  . PHE A 1 154 ? -0.840  15.777  15.249  1.00 64.61 154 A 1 
ATOM 1245 C CG  . PHE A 1 154 ? -0.234  15.281  13.957  1.00 63.54 154 A 1 
ATOM 1246 C CD1 . PHE A 1 154 ? 1.112   14.873  13.915  1.00 58.00 154 A 1 
ATOM 1247 C CD2 . PHE A 1 154 ? -1.011  15.246  12.793  1.00 56.98 154 A 1 
ATOM 1248 C CE1 . PHE A 1 154 ? 1.679   14.436  12.707  1.00 53.28 154 A 1 
ATOM 1249 C CE2 . PHE A 1 154 ? -0.444  14.810  11.584  1.00 53.01 154 A 1 
ATOM 1250 C CZ  . PHE A 1 154 ? 0.902   14.410  11.537  1.00 55.91 154 A 1 
ATOM 1251 N N   . ILE A 1 155 ? -1.995  14.391  18.575  1.00 66.58 155 A 1 
ATOM 1252 C CA  . ILE A 1 155 ? -2.586  14.756  19.884  1.00 66.75 155 A 1 
ATOM 1253 C C   . ILE A 1 155 ? -1.785  15.845  20.637  1.00 67.92 155 A 1 
ATOM 1254 O O   . ILE A 1 155 ? -2.337  16.628  21.402  1.00 65.22 155 A 1 
ATOM 1255 C CB  . ILE A 1 155 ? -2.710  13.486  20.765  1.00 63.50 155 A 1 
ATOM 1256 C CG1 . ILE A 1 155 ? -3.537  12.375  20.064  1.00 59.38 155 A 1 
ATOM 1257 C CG2 . ILE A 1 155 ? -3.323  13.791  22.147  1.00 57.33 155 A 1 
ATOM 1258 C CD1 . ILE A 1 155 ? -3.514  11.019  20.777  1.00 53.13 155 A 1 
ATOM 1259 N N   . ARG A 1 156 ? -0.455  15.896  20.439  1.00 68.23 156 A 1 
ATOM 1260 C CA  . ARG A 1 156 ? 0.433   16.884  21.080  1.00 68.43 156 A 1 
ATOM 1261 C C   . ARG A 1 156 ? 0.569   18.204  20.310  1.00 69.38 156 A 1 
ATOM 1262 O O   . ARG A 1 156 ? 1.192   19.122  20.833  1.00 67.07 156 A 1 
ATOM 1263 C CB  . ARG A 1 156 ? 1.821   16.270  21.318  1.00 67.79 156 A 1 
ATOM 1264 C CG  . ARG A 1 156 ? 1.787   15.092  22.298  1.00 63.54 156 A 1 
ATOM 1265 C CD  . ARG A 1 156 ? 3.220   14.640  22.589  1.00 60.28 156 A 1 
ATOM 1266 N NE  . ARG A 1 156 ? 3.247   13.505  23.525  1.00 53.78 156 A 1 
ATOM 1267 C CZ  . ARG A 1 156 ? 4.328   12.886  23.969  1.00 46.05 156 A 1 
ATOM 1268 N NH1 . ARG A 1 156 ? 5.529   13.250  23.598  1.00 44.47 156 A 1 
ATOM 1269 N NH2 . ARG A 1 156 ? 4.220   11.884  24.796  1.00 43.35 156 A 1 
ATOM 1270 N N   . GLN A 1 157 ? 0.068   18.272  19.087  1.00 72.05 157 A 1 
ATOM 1271 C CA  . GLN A 1 157 ? 0.150   19.430  18.195  1.00 73.90 157 A 1 
ATOM 1272 C C   . GLN A 1 157 ? -1.196  19.602  17.474  1.00 75.71 157 A 1 
ATOM 1273 O O   . GLN A 1 157 ? -1.315  19.211  16.316  1.00 72.86 157 A 1 
ATOM 1274 C CB  . GLN A 1 157 ? 1.311   19.264  17.198  1.00 72.80 157 A 1 
ATOM 1275 C CG  . GLN A 1 157 ? 2.682   19.320  17.877  1.00 68.25 157 A 1 
ATOM 1276 C CD  . GLN A 1 157 ? 3.854   19.281  16.905  1.00 64.43 157 A 1 
ATOM 1277 O OE1 . GLN A 1 157 ? 3.743   19.072  15.710  1.00 59.81 157 A 1 
ATOM 1278 N NE2 . GLN A 1 157 ? 5.066   19.461  17.391  1.00 58.11 157 A 1 
ATOM 1279 N N   . PRO A 1 158 ? -2.230  20.129  18.162  1.00 71.84 158 A 1 
ATOM 1280 C CA  . PRO A 1 158 ? -3.593  20.207  17.626  1.00 71.99 158 A 1 
ATOM 1281 C C   . PRO A 1 158 ? -3.723  21.115  16.394  1.00 74.43 158 A 1 
ATOM 1282 O O   . PRO A 1 158 ? -4.638  20.928  15.605  1.00 71.11 158 A 1 
ATOM 1283 C CB  . PRO A 1 158 ? -4.452  20.708  18.794  1.00 69.99 158 A 1 
ATOM 1284 C CG  . PRO A 1 158 ? -3.467  21.492  19.657  1.00 69.32 158 A 1 
ATOM 1285 C CD  . PRO A 1 158 ? -2.177  20.702  19.498  1.00 71.83 158 A 1 
ATOM 1286 N N   . ASP A 1 159 ? -2.779  22.041  16.193  1.00 77.34 159 A 1 
ATOM 1287 C CA  . ASP A 1 159 ? -2.763  22.936  15.025  1.00 78.31 159 A 1 
ATOM 1288 C C   . ASP A 1 159 ? -2.404  22.217  13.710  1.00 79.85 159 A 1 
ATOM 1289 O O   . ASP A 1 159 ? -2.553  22.782  12.622  1.00 77.17 159 A 1 
ATOM 1290 C CB  . ASP A 1 159 ? -1.762  24.077  15.273  1.00 75.80 159 A 1 
ATOM 1291 C CG  . ASP A 1 159 ? -2.014  24.850  16.574  1.00 69.56 159 A 1 
ATOM 1292 O OD1 . ASP A 1 159 ? -3.192  25.056  16.926  1.00 64.17 159 A 1 
ATOM 1293 O OD2 . ASP A 1 159 ? -1.002  25.188  17.228  1.00 64.27 159 A 1 
ATOM 1294 N N   . ILE A 1 160 ? -1.904  20.981  13.795  1.00 79.70 160 A 1 
ATOM 1295 C CA  . ILE A 1 160 ? -1.498  20.157  12.654  1.00 79.83 160 A 1 
ATOM 1296 C C   . ILE A 1 160 ? -2.457  18.976  12.545  1.00 81.28 160 A 1 
ATOM 1297 O O   . ILE A 1 160 ? -2.643  18.222  13.502  1.00 79.11 160 A 1 
ATOM 1298 C CB  . ILE A 1 160 ? -0.035  19.685  12.789  1.00 77.74 160 A 1 
ATOM 1299 C CG1 . ILE A 1 160 ? 0.926   20.889  12.946  1.00 72.26 160 A 1 
ATOM 1300 C CG2 . ILE A 1 160 ? 0.361   18.833  11.570  1.00 70.75 160 A 1 
ATOM 1301 C CD1 . ILE A 1 160 ? 2.400   20.502  13.117  1.00 65.81 160 A 1 
ATOM 1302 N N   . LEU A 1 161 ? -2.999  18.761  11.355  1.00 84.94 161 A 1 
ATOM 1303 C CA  . LEU A 1 161 ? -3.876  17.636  11.078  1.00 86.66 161 A 1 
ATOM 1304 C C   . LEU A 1 161 ? -3.505  16.924  9.771   1.00 88.30 161 A 1 
ATOM 1305 O O   . LEU A 1 161 ? -2.726  17.420  8.952   1.00 86.16 161 A 1 
ATOM 1306 C CB  . LEU A 1 161 ? -5.340  18.116  11.176  1.00 83.79 161 A 1 
ATOM 1307 C CG  . LEU A 1 161 ? -5.770  19.206  10.175  1.00 80.24 161 A 1 
ATOM 1308 C CD1 . LEU A 1 161 ? -6.099  18.625  8.807   1.00 74.38 161 A 1 
ATOM 1309 C CD2 . LEU A 1 161 ? -7.035  19.889  10.697  1.00 74.34 161 A 1 
ATOM 1310 N N   . LEU A 1 162 ? -4.043  15.728  9.577   1.00 84.68 162 A 1 
ATOM 1311 C CA  . LEU A 1 162 ? -4.016  15.043  8.289   1.00 85.75 162 A 1 
ATOM 1312 C C   . LEU A 1 162 ? -5.324  15.322  7.549   1.00 86.96 162 A 1 
ATOM 1313 O O   . LEU A 1 162 ? -6.403  15.103  8.094   1.00 85.99 162 A 1 
ATOM 1314 C CB  . LEU A 1 162 ? -3.802  13.536  8.488   1.00 84.37 162 A 1 
ATOM 1315 C CG  . LEU A 1 162 ? -2.448  13.152  9.102   1.00 82.32 162 A 1 
ATOM 1316 C CD1 . LEU A 1 162 ? -2.383  11.637  9.280   1.00 79.35 162 A 1 
ATOM 1317 C CD2 . LEU A 1 162 ? -1.276  13.574  8.215   1.00 78.94 162 A 1 
ATOM 1318 N N   . ARG A 1 163 ? -5.254  15.761  6.290   1.00 86.30 163 A 1 
ATOM 1319 C CA  . ARG A 1 163 ? -6.466  16.115  5.538   1.00 86.92 163 A 1 
ATOM 1320 C C   . ARG A 1 163 ? -7.472  14.954  5.479   1.00 87.84 163 A 1 
ATOM 1321 O O   . ARG A 1 163 ? -7.135  13.829  5.109   1.00 87.27 163 A 1 
ATOM 1322 C CB  . ARG A 1 163 ? -6.098  16.652  4.151   1.00 86.04 163 A 1 
ATOM 1323 C CG  . ARG A 1 163 ? -5.501  15.580  3.228   1.00 83.33 163 A 1 
ATOM 1324 C CD  . ARG A 1 163 ? -5.113  16.177  1.881   1.00 83.92 163 A 1 
ATOM 1325 N NE  . ARG A 1 163 ? -4.607  15.121  0.995   1.00 83.86 163 A 1 
ATOM 1326 C CZ  . ARG A 1 163 ? -3.892  15.283  -0.100  1.00 86.38 163 A 1 
ATOM 1327 N NH1 . ARG A 1 163 ? -3.586  16.467  -0.564  1.00 79.93 163 A 1 
ATOM 1328 N NH2 . ARG A 1 163 ? -3.467  14.244  -0.741  1.00 82.10 163 A 1 
ATOM 1329 N N   . SER A 1 164 ? -8.735  15.234  5.804   1.00 86.67 164 A 1 
ATOM 1330 C CA  . SER A 1 164 ? -9.832  14.247  5.759   1.00 86.14 164 A 1 
ATOM 1331 C C   . SER A 1 164 ? -10.477 14.106  4.370   1.00 86.57 164 A 1 
ATOM 1332 O O   . SER A 1 164 ? -11.223 13.156  4.119   1.00 85.60 164 A 1 
ATOM 1333 C CB  . SER A 1 164 ? -10.875 14.603  6.822   1.00 86.26 164 A 1 
ATOM 1334 O OG  . SER A 1 164 ? -11.375 15.898  6.599   1.00 84.41 164 A 1 
ATOM 1335 N N   . HIS A 1 165 ? -10.166 15.035  3.466   1.00 88.08 165 A 1 
ATOM 1336 C CA  . HIS A 1 165 ? -10.595 15.065  2.068   1.00 88.82 165 A 1 
ATOM 1337 C C   . HIS A 1 165 ? -9.629  15.916  1.228   1.00 88.45 165 A 1 
ATOM 1338 O O   . HIS A 1 165 ? -8.889  16.738  1.754   1.00 85.94 165 A 1 
ATOM 1339 C CB  . HIS A 1 165 ? -12.031 15.604  1.982   1.00 89.29 165 A 1 
ATOM 1340 C CG  . HIS A 1 165 ? -12.279 16.865  2.767   1.00 88.46 165 A 1 
ATOM 1341 N ND1 . HIS A 1 165 ? -11.827 18.123  2.475   1.00 81.81 165 A 1 
ATOM 1342 C CD2 . HIS A 1 165 ? -13.005 16.949  3.926   1.00 80.90 165 A 1 
ATOM 1343 C CE1 . HIS A 1 165 ? -12.271 18.952  3.435   1.00 83.47 165 A 1 
ATOM 1344 N NE2 . HIS A 1 165 ? -12.995 18.276  4.334   1.00 85.10 165 A 1 
ATOM 1345 N N   . THR A 1 166 ? -9.631  15.736  -0.095  1.00 89.49 166 A 1 
ATOM 1346 C CA  . THR A 1 166 ? -8.754  16.515  -0.992  1.00 89.97 166 A 1 
ATOM 1347 C C   . THR A 1 166 ? -9.289  17.912  -1.324  1.00 90.96 166 A 1 
ATOM 1348 O O   . THR A 1 166 ? -8.602  18.657  -2.020  1.00 89.41 166 A 1 
ATOM 1349 C CB  . THR A 1 166 ? -8.360  15.742  -2.261  1.00 90.10 166 A 1 
ATOM 1350 O OG1 . THR A 1 166 ? -9.470  15.266  -2.964  1.00 86.20 166 A 1 
ATOM 1351 C CG2 . THR A 1 166 ? -7.501  14.524  -1.920  1.00 85.87 166 A 1 
ATOM 1352 N N   . SER A 1 167 ? -10.431 18.317  -0.756  1.00 90.91 167 A 1 
ATOM 1353 C CA  . SER A 1 167 ? -10.940 19.696  -0.838  1.00 90.94 167 A 1 
ATOM 1354 C C   . SER A 1 167 ? -9.954  20.739  -0.295  1.00 92.01 167 A 1 
ATOM 1355 O O   . SER A 1 167 ? -9.984  21.877  -0.755  1.00 90.00 167 A 1 
ATOM 1356 C CB  . SER A 1 167 ? -12.262 19.845  -0.086  1.00 89.29 167 A 1 
ATOM 1357 O OG  . SER A 1 167 ? -13.202 18.859  -0.466  1.00 79.30 167 A 1 
ATOM 1358 N N   . SER A 1 168 ? -9.025  20.369  0.597   1.00 91.92 168 A 1 
ATOM 1359 C CA  . SER A 1 168 ? -7.959  21.284  1.042   1.00 91.88 168 A 1 
ATOM 1360 C C   . SER A 1 168 ? -7.110  21.811  -0.123  1.00 92.71 168 A 1 
ATOM 1361 O O   . SER A 1 168 ? -6.696  22.968  -0.137  1.00 92.56 168 A 1 
ATOM 1362 C CB  . SER A 1 168 ? -7.061  20.596  2.076   1.00 91.36 168 A 1 
ATOM 1363 O OG  . SER A 1 168 ? -6.284  19.551  1.515   1.00 87.28 168 A 1 
ATOM 1364 N N   . VAL A 1 169 ? -6.912  20.994  -1.158  1.00 93.92 169 A 1 
ATOM 1365 C CA  . VAL A 1 169 ? -6.240  21.411  -2.399  1.00 94.47 169 A 1 
ATOM 1366 C C   . VAL A 1 169 ? -7.090  22.433  -3.157  1.00 95.49 169 A 1 
ATOM 1367 O O   . VAL A 1 169 ? -6.539  23.375  -3.723  1.00 95.39 169 A 1 
ATOM 1368 C CB  . VAL A 1 169 ? -5.929  20.209  -3.307  1.00 94.48 169 A 1 
ATOM 1369 C CG1 . VAL A 1 169 ? -5.123  20.625  -4.545  1.00 90.63 169 A 1 
ATOM 1370 C CG2 . VAL A 1 169 ? -5.123  19.131  -2.571  1.00 90.18 169 A 1 
ATOM 1371 N N   . GLN A 1 170 ? -8.421  22.264  -3.162  1.00 94.64 170 A 1 
ATOM 1372 C CA  . GLN A 1 170 ? -9.335  23.206  -3.815  1.00 95.03 170 A 1 
ATOM 1373 C C   . GLN A 1 170 ? -9.244  24.583  -3.151  1.00 95.80 170 A 1 
ATOM 1374 O O   . GLN A 1 170 ? -9.031  25.568  -3.855  1.00 95.34 170 A 1 
ATOM 1375 C CB  . GLN A 1 170 ? -10.789 22.706  -3.807  1.00 94.73 170 A 1 
ATOM 1376 C CG  . GLN A 1 170 ? -10.979 21.276  -4.338  1.00 92.48 170 A 1 
ATOM 1377 C CD  . GLN A 1 170 ? -12.434 20.815  -4.265  1.00 92.31 170 A 1 
ATOM 1378 O OE1 . GLN A 1 170 ? -13.360 21.578  -4.056  1.00 83.84 170 A 1 
ATOM 1379 N NE2 . GLN A 1 170 ? -12.704 19.545  -4.446  1.00 82.10 170 A 1 
ATOM 1380 N N   . THR A 1 171 ? -9.289  24.643  -1.817  1.00 95.71 171 A 1 
ATOM 1381 C CA  . THR A 1 171 ? -9.090  25.877  -1.036  1.00 95.31 171 A 1 
ATOM 1382 C C   . THR A 1 171 ? -7.782  26.563  -1.424  1.00 95.70 171 A 1 
ATOM 1383 O O   . THR A 1 171 ? -7.792  27.708  -1.873  1.00 95.18 171 A 1 
ATOM 1384 C CB  . THR A 1 171 ? -9.094  25.576  0.473   1.00 94.91 171 A 1 
ATOM 1385 O OG1 . THR A 1 171 ? -10.248 24.862  0.828   1.00 87.02 171 A 1 
ATOM 1386 C CG2 . THR A 1 171 ? -9.060  26.844  1.317   1.00 85.89 171 A 1 
ATOM 1387 N N   . ARG A 1 172 ? -6.660  25.827  -1.378  1.00 95.86 172 A 1 
ATOM 1388 C CA  . ARG A 1 172 ? -5.333  26.368  -1.720  1.00 95.08 172 A 1 
ATOM 1389 C C   . ARG A 1 172 ? -5.231  26.895  -3.149  1.00 95.73 172 A 1 
ATOM 1390 O O   . ARG A 1 172 ? -4.454  27.819  -3.403  1.00 94.70 172 A 1 
ATOM 1391 C CB  . ARG A 1 172 ? -4.266  25.284  -1.509  1.00 94.33 172 A 1 
ATOM 1392 C CG  . ARG A 1 172 ? -4.014  25.010  -0.022  1.00 91.00 172 A 1 
ATOM 1393 C CD  . ARG A 1 172 ? -2.893  23.981  0.143   1.00 90.73 172 A 1 
ATOM 1394 N NE  . ARG A 1 172 ? -2.571  23.756  1.555   1.00 89.45 172 A 1 
ATOM 1395 C CZ  . ARG A 1 172 ? -1.953  24.571  2.400   1.00 90.44 172 A 1 
ATOM 1396 N NH1 . ARG A 1 172 ? -1.494  25.737  2.058   1.00 81.77 172 A 1 
ATOM 1397 N NH2 . ARG A 1 172 ? -1.796  24.209  3.632   1.00 84.60 172 A 1 
ATOM 1398 N N   . VAL A 1 173 ? -5.946  26.283  -4.096  1.00 95.46 173 A 1 
ATOM 1399 C CA  . VAL A 1 173 ? -5.984  26.765  -5.484  1.00 95.66 173 A 1 
ATOM 1400 C C   . VAL A 1 173 ? -6.866  28.006  -5.597  1.00 95.99 173 A 1 
ATOM 1401 O O   . VAL A 1 173 ? -6.438  28.969  -6.230  1.00 95.71 173 A 1 
ATOM 1402 C CB  . VAL A 1 173 ? -6.410  25.659  -6.464  1.00 96.05 173 A 1 
ATOM 1403 C CG1 . VAL A 1 173 ? -6.637  26.211  -7.881  1.00 93.08 173 A 1 
ATOM 1404 C CG2 . VAL A 1 173 ? -5.306  24.596  -6.570  1.00 92.42 173 A 1 
ATOM 1405 N N   . MET A 1 174 ? -8.041  28.013  -4.974  1.00 96.11 174 A 1 
ATOM 1406 C CA  . MET A 1 174 ? -8.956  29.161  -5.003  1.00 95.86 174 A 1 
ATOM 1407 C C   . MET A 1 174 ? -8.346  30.418  -4.365  1.00 95.77 174 A 1 
ATOM 1408 O O   . MET A 1 174 ? -8.511  31.503  -4.908  1.00 95.34 174 A 1 
ATOM 1409 C CB  . MET A 1 174 ? -10.283 28.811  -4.318  1.00 96.26 174 A 1 
ATOM 1410 C CG  . MET A 1 174 ? -11.132 27.845  -5.151  1.00 95.81 174 A 1 
ATOM 1411 S SD  . MET A 1 174 ? -12.812 27.557  -4.531  1.00 95.01 174 A 1 
ATOM 1412 C CE  . MET A 1 174 ? -12.482 26.740  -2.946  1.00 88.49 174 A 1 
ATOM 1413 N N   . GLU A 1 175 ? -7.571  30.283  -3.288  1.00 96.56 175 A 1 
ATOM 1414 C CA  . GLU A 1 175 ? -6.864  31.409  -2.652  1.00 95.90 175 A 1 
ATOM 1415 C C   . GLU A 1 175 ? -5.782  32.038  -3.548  1.00 95.61 175 A 1 
ATOM 1416 O O   . GLU A 1 175 ? -5.441  33.211  -3.403  1.00 93.40 175 A 1 
ATOM 1417 C CB  . GLU A 1 175 ? -6.179  30.917  -1.375  1.00 95.48 175 A 1 
ATOM 1418 C CG  . GLU A 1 175 ? -7.156  30.587  -0.236  1.00 92.76 175 A 1 
ATOM 1419 C CD  . GLU A 1 175 ? -6.419  30.068  1.005   1.00 93.13 175 A 1 
ATOM 1420 O OE1 . GLU A 1 175 ? -6.953  30.260  2.115   1.00 84.76 175 A 1 
ATOM 1421 O OE2 . GLU A 1 175 ? -5.314  29.486  0.853   1.00 87.10 175 A 1 
ATOM 1422 N N   . LYS A 1 176 ? -5.200  31.249  -4.459  1.00 96.40 176 A 1 
ATOM 1423 C CA  . LYS A 1 176 ? -4.060  31.674  -5.290  1.00 95.69 176 A 1 
ATOM 1424 C C   . LYS A 1 176 ? -4.438  31.994  -6.730  1.00 96.22 176 A 1 
ATOM 1425 O O   . LYS A 1 176 ? -3.652  32.626  -7.440  1.00 93.72 176 A 1 
ATOM 1426 C CB  . LYS A 1 176 ? -2.981  30.584  -5.258  1.00 94.83 176 A 1 
ATOM 1427 C CG  . LYS A 1 176 ? -2.371  30.437  -3.857  1.00 91.01 176 A 1 
ATOM 1428 C CD  . LYS A 1 176 ? -1.349  29.300  -3.835  1.00 84.66 176 A 1 
ATOM 1429 C CE  . LYS A 1 176 ? -0.857  29.136  -2.395  1.00 78.49 176 A 1 
ATOM 1430 N NZ  . LYS A 1 176 ? 0.080   27.998  -2.263  1.00 67.67 176 A 1 
ATOM 1431 N N   . THR A 1 177 ? -5.584  31.505  -7.193  1.00 95.93 177 A 1 
ATOM 1432 C CA  . THR A 1 177 ? -5.976  31.537  -8.601  1.00 95.59 177 A 1 
ATOM 1433 C C   . THR A 1 177 ? -7.408  32.036  -8.728  1.00 96.27 177 A 1 
ATOM 1434 O O   . THR A 1 177 ? -8.336  31.406  -8.236  1.00 94.59 177 A 1 
ATOM 1435 C CB  . THR A 1 177 ? -5.836  30.150  -9.248  1.00 94.67 177 A 1 
ATOM 1436 O OG1 . THR A 1 177 ? -4.547  29.626  -9.003  1.00 87.70 177 A 1 
ATOM 1437 C CG2 . THR A 1 177 ? -6.010  30.198  -10.766 1.00 86.41 177 A 1 
ATOM 1438 N N   . GLN A 1 178 ? -7.590  33.146  -9.430  1.00 95.98 178 A 1 
ATOM 1439 C CA  . GLN A 1 178 ? -8.918  33.640  -9.770  1.00 96.15 178 A 1 
ATOM 1440 C C   . GLN A 1 178 ? -9.575  32.768  -10.858 1.00 97.15 178 A 1 
ATOM 1441 O O   . GLN A 1 178 ? -8.860  32.217  -11.705 1.00 95.74 178 A 1 
ATOM 1442 C CB  . GLN A 1 178 ? -8.828  35.113  -10.192 1.00 94.59 178 A 1 
ATOM 1443 C CG  . GLN A 1 178 ? -8.503  36.026  -9.001  1.00 90.09 178 A 1 
ATOM 1444 C CD  . GLN A 1 178 ? -9.615  36.024  -7.952  1.00 88.37 178 A 1 
ATOM 1445 O OE1 . GLN A 1 178 ? -10.776 36.243  -8.263  1.00 79.63 178 A 1 
ATOM 1446 N NE2 . GLN A 1 178 ? -9.323  35.757  -6.695  1.00 77.81 178 A 1 
ATOM 1447 N N   . PRO A 1 179 ? -10.908 32.659  -10.881 1.00 96.76 179 A 1 
ATOM 1448 C CA  . PRO A 1 179 ? -11.629 31.901  -11.903 1.00 97.14 179 A 1 
ATOM 1449 C C   . PRO A 1 179 ? -11.338 32.380  -13.338 1.00 97.18 179 A 1 
ATOM 1450 O O   . PRO A 1 179 ? -11.132 33.576  -13.556 1.00 95.30 179 A 1 
ATOM 1451 C CB  . PRO A 1 179 ? -13.108 32.031  -11.544 1.00 96.59 179 A 1 
ATOM 1452 C CG  . PRO A 1 179 ? -13.084 32.296  -10.040 1.00 95.34 179 A 1 
ATOM 1453 C CD  . PRO A 1 179 ? -11.818 33.129  -9.857  1.00 96.65 179 A 1 
ATOM 1454 N N   . PRO A 1 180 ? -11.395 31.478  -14.343 1.00 97.21 180 A 1 
ATOM 1455 C CA  . PRO A 1 180 ? -11.932 30.119  -14.267 1.00 97.39 180 A 1 
ATOM 1456 C C   . PRO A 1 180 ? -10.973 29.118  -13.602 1.00 97.73 180 A 1 
ATOM 1457 O O   . PRO A 1 180 ? -9.809  29.003  -13.981 1.00 96.51 180 A 1 
ATOM 1458 C CB  . PRO A 1 180 ? -12.230 29.734  -15.717 1.00 96.20 180 A 1 
ATOM 1459 C CG  . PRO A 1 180 ? -11.196 30.527  -16.519 1.00 93.41 180 A 1 
ATOM 1460 C CD  . PRO A 1 180 ? -11.055 31.821  -15.716 1.00 96.10 180 A 1 
ATOM 1461 N N   . VAL A 1 181 ? -11.490 28.357  -12.645 1.00 97.38 181 A 1 
ATOM 1462 C CA  . VAL A 1 181 ? -10.782 27.253  -11.981 1.00 97.57 181 A 1 
ATOM 1463 C C   . VAL A 1 181 ? -11.444 25.947  -12.392 1.00 97.78 181 A 1 
ATOM 1464 O O   . VAL A 1 181 ? -12.630 25.743  -12.141 1.00 97.00 181 A 1 
ATOM 1465 C CB  . VAL A 1 181 ? -10.775 27.419  -10.446 1.00 97.06 181 A 1 
ATOM 1466 C CG1 . VAL A 1 181 ? -10.097 26.231  -9.751  1.00 94.43 181 A 1 
ATOM 1467 C CG2 . VAL A 1 181 ? -10.030 28.692  -10.021 1.00 94.10 181 A 1 
ATOM 1468 N N   . ARG A 1 182 ? -10.690 25.050  -13.019 1.00 98.05 182 A 1 
ATOM 1469 C CA  . ARG A 1 182 ? -11.159 23.713  -13.396 1.00 98.12 182 A 1 
ATOM 1470 C C   . ARG A 1 182 ? -10.086 22.683  -13.057 1.00 98.17 182 A 1 
ATOM 1471 O O   . ARG A 1 182 ? -9.166  22.456  -13.843 1.00 96.92 182 A 1 
ATOM 1472 C CB  . ARG A 1 182 ? -11.567 23.697  -14.875 1.00 96.99 182 A 1 
ATOM 1473 C CG  . ARG A 1 182 ? -12.268 22.373  -15.227 1.00 93.62 182 A 1 
ATOM 1474 C CD  . ARG A 1 182 ? -12.641 22.304  -16.703 1.00 93.56 182 A 1 
ATOM 1475 N NE  . ARG A 1 182 ? -13.693 23.270  -17.068 1.00 89.10 182 A 1 
ATOM 1476 C CZ  . ARG A 1 182 ? -14.217 23.436  -18.269 1.00 88.25 182 A 1 
ATOM 1477 N NH1 . ARG A 1 182 ? -13.844 22.715  -19.286 1.00 78.76 182 A 1 
ATOM 1478 N NH2 . ARG A 1 182 ? -15.131 24.346  -18.464 1.00 80.22 182 A 1 
ATOM 1479 N N   . ILE A 1 183 ? -10.199 22.080  -11.888 1.00 97.45 183 A 1 
ATOM 1480 C CA  . ILE A 1 183 ? -9.174  21.192  -11.333 1.00 97.43 183 A 1 
ATOM 1481 C C   . ILE A 1 183 ? -9.750  19.861  -10.862 1.00 97.63 183 A 1 
ATOM 1482 O O   . ILE A 1 183 ? -10.910 19.772  -10.460 1.00 97.45 183 A 1 
ATOM 1483 C CB  . ILE A 1 183 ? -8.371  21.874  -10.206 1.00 97.24 183 A 1 
ATOM 1484 C CG1 . ILE A 1 183 ? -9.279  22.295  -9.029  1.00 96.10 183 A 1 
ATOM 1485 C CG2 . ILE A 1 183 ? -7.574  23.064  -10.777 1.00 95.54 183 A 1 
ATOM 1486 C CD1 . ILE A 1 183 ? -8.514  22.774  -7.798  1.00 94.15 183 A 1 
ATOM 1487 N N   . ILE A 1 184 ? -8.908  18.834  -10.883 1.00 97.50 184 A 1 
ATOM 1488 C CA  . ILE A 1 184 ? -9.135  17.537  -10.258 1.00 97.05 184 A 1 
ATOM 1489 C C   . ILE A 1 184 ? -7.995  17.250  -9.280  1.00 97.38 184 A 1 
ATOM 1490 O O   . ILE A 1 184 ? -6.825  17.440  -9.608  1.00 96.52 184 A 1 
ATOM 1491 C CB  . ILE A 1 184 ? -9.354  16.445  -11.324 1.00 95.08 184 A 1 
ATOM 1492 C CG1 . ILE A 1 184 ? -9.837  15.153  -10.646 1.00 82.99 184 A 1 
ATOM 1493 C CG2 . ILE A 1 184 ? -8.112  16.200  -12.200 1.00 82.27 184 A 1 
ATOM 1494 C CD1 . ILE A 1 184 ? -10.288 14.087  -11.635 1.00 79.52 184 A 1 
ATOM 1495 N N   . CYS A 1 185 ? -8.338  16.806  -8.078  1.00 96.67 185 A 1 
ATOM 1496 C CA  . CYS A 1 185 ? -7.446  16.678  -6.935  1.00 96.48 185 A 1 
ATOM 1497 C C   . CYS A 1 185 ? -7.383  15.212  -6.470  1.00 96.22 185 A 1 
ATOM 1498 O O   . CYS A 1 185 ? -8.126  14.819  -5.561  1.00 95.24 185 A 1 
ATOM 1499 C CB  . CYS A 1 185 ? -7.920  17.630  -5.824  1.00 96.40 185 A 1 
ATOM 1500 S SG  . CYS A 1 185 ? -8.098  19.333  -6.442  1.00 94.65 185 A 1 
ATOM 1501 N N   . PRO A 1 186 ? -6.546  14.354  -7.093  1.00 95.69 186 A 1 
ATOM 1502 C CA  . PRO A 1 186 ? -6.318  12.996  -6.613  1.00 95.25 186 A 1 
ATOM 1503 C C   . PRO A 1 186 ? -5.362  13.001  -5.413  1.00 94.36 186 A 1 
ATOM 1504 O O   . PRO A 1 186 ? -4.325  13.664  -5.442  1.00 92.28 186 A 1 
ATOM 1505 C CB  . PRO A 1 186 ? -5.730  12.251  -7.812  1.00 94.80 186 A 1 
ATOM 1506 C CG  . PRO A 1 186 ? -4.947  13.339  -8.550  1.00 92.93 186 A 1 
ATOM 1507 C CD  . PRO A 1 186 ? -5.772  14.601  -8.303  1.00 95.07 186 A 1 
ATOM 1508 N N   . GLY A 1 187 ? -5.649  12.208  -4.374  1.00 94.28 187 A 1 
ATOM 1509 C CA  . GLY A 1 187 ? -4.723  12.083  -3.251  1.00 93.44 187 A 1 
ATOM 1510 C C   . GLY A 1 187 ? -5.173  11.152  -2.136  1.00 93.46 187 A 1 
ATOM 1511 O O   . GLY A 1 187 ? -6.310  10.678  -2.108  1.00 92.10 187 A 1 
ATOM 1512 N N   . ARG A 1 188 ? -4.257  10.884  -1.201  1.00 91.16 188 A 1 
ATOM 1513 C CA  . ARG A 1 188 ? -4.571  10.197  0.058   1.00 91.05 188 A 1 
ATOM 1514 C C   . ARG A 1 188 ? -5.266  11.142  1.026   1.00 91.36 188 A 1 
ATOM 1515 O O   . ARG A 1 188 ? -4.956  12.333  1.064   1.00 89.93 188 A 1 
ATOM 1516 C CB  . ARG A 1 188 ? -3.315  9.612   0.706   1.00 89.05 188 A 1 
ATOM 1517 C CG  . ARG A 1 188 ? -2.741  8.438   -0.094  1.00 83.39 188 A 1 
ATOM 1518 C CD  . ARG A 1 188 ? -1.499  7.852   0.578   1.00 82.73 188 A 1 
ATOM 1519 N NE  . ARG A 1 188 ? -0.388  8.820   0.569   1.00 77.24 188 A 1 
ATOM 1520 C CZ  . ARG A 1 188 ? 0.877   8.584   0.863   1.00 74.83 188 A 1 
ATOM 1521 N NH1 . ARG A 1 188 ? 1.301   7.396   1.190   1.00 67.09 188 A 1 
ATOM 1522 N NH2 . ARG A 1 188 ? 1.743   9.555   0.831   1.00 67.63 188 A 1 
ATOM 1523 N N   . VAL A 1 189 ? -6.165  10.583  1.817   1.00 90.83 189 A 1 
ATOM 1524 C CA  . VAL A 1 189 ? -6.908  11.272  2.875   1.00 90.54 189 A 1 
ATOM 1525 C C   . VAL A 1 189 ? -7.013  10.366  4.097   1.00 90.27 189 A 1 
ATOM 1526 O O   . VAL A 1 189 ? -6.924  9.142   3.973   1.00 89.26 189 A 1 
ATOM 1527 C CB  . VAL A 1 189 ? -8.296  11.710  2.394   1.00 90.45 189 A 1 
ATOM 1528 C CG1 . VAL A 1 189 ? -8.210  12.643  1.182   1.00 86.50 189 A 1 
ATOM 1529 C CG2 . VAL A 1 189 ? -9.204  10.535  2.033   1.00 85.98 189 A 1 
ATOM 1530 N N   . TYR A 1 190 ? -7.202  10.973  5.261   1.00 88.79 190 A 1 
ATOM 1531 C CA  . TYR A 1 190 ? -7.103  10.311  6.551   1.00 88.38 190 A 1 
ATOM 1532 C C   . TYR A 1 190 ? -8.358  10.581  7.377   1.00 87.81 190 A 1 
ATOM 1533 O O   . TYR A 1 190 ? -8.812  11.718  7.484   1.00 85.54 190 A 1 
ATOM 1534 C CB  . TYR A 1 190 ? -5.842  10.783  7.264   1.00 88.01 190 A 1 
ATOM 1535 C CG  . TYR A 1 190 ? -4.565  10.536  6.484   1.00 87.98 190 A 1 
ATOM 1536 C CD1 . TYR A 1 190 ? -3.804  9.377   6.717   1.00 83.67 190 A 1 
ATOM 1537 C CD2 . TYR A 1 190 ? -4.145  11.459  5.498   1.00 84.68 190 A 1 
ATOM 1538 C CE1 . TYR A 1 190 ? -2.630  9.138   5.980   1.00 83.43 190 A 1 
ATOM 1539 C CE2 . TYR A 1 190 ? -2.976  11.219  4.754   1.00 83.34 190 A 1 
ATOM 1540 C CZ  . TYR A 1 190 ? -2.216  10.059  4.999   1.00 86.10 190 A 1 
ATOM 1541 O OH  . TYR A 1 190 ? -1.084  9.819   4.282   1.00 84.21 190 A 1 
ATOM 1542 N N   . ARG A 1 191 ? -8.931  9.521   7.943   1.00 86.11 191 A 1 
ATOM 1543 C CA  . ARG A 1 191 ? -10.128 9.587   8.787   1.00 85.74 191 A 1 
ATOM 1544 C C   . ARG A 1 191 ? -10.001 8.592   9.928   1.00 84.02 191 A 1 
ATOM 1545 O O   . ARG A 1 191 ? -9.799  7.403   9.684   1.00 80.66 191 A 1 
ATOM 1546 C CB  . ARG A 1 191 ? -11.403 9.301   7.979   1.00 86.43 191 A 1 
ATOM 1547 C CG  . ARG A 1 191 ? -11.635 10.336  6.874   1.00 85.69 191 A 1 
ATOM 1548 C CD  . ARG A 1 191 ? -13.008 10.147  6.231   1.00 85.13 191 A 1 
ATOM 1549 N NE  . ARG A 1 191 ? -13.169 11.084  5.111   1.00 84.47 191 A 1 
ATOM 1550 C CZ  . ARG A 1 191 ? -14.209 11.196  4.312   1.00 84.91 191 A 1 
ATOM 1551 N NH1 . ARG A 1 191 ? -15.276 10.458  4.453   1.00 80.96 191 A 1 
ATOM 1552 N NH2 . ARG A 1 191 ? -14.181 12.070  3.344   1.00 81.01 191 A 1 
ATOM 1553 N N   . ASN A 1 192 ? -10.155 9.069   11.152  1.00 80.06 192 A 1 
ATOM 1554 C CA  . ASN A 1 192 ? -10.187 8.229   12.339  1.00 78.18 192 A 1 
ATOM 1555 C C   . ASN A 1 192 ? -11.563 7.550   12.480  1.00 76.79 192 A 1 
ATOM 1556 O O   . ASN A 1 192 ? -12.420 7.978   13.243  1.00 72.60 192 A 1 
ATOM 1557 C CB  . ASN A 1 192 ? -9.786  9.073   13.553  1.00 74.15 192 A 1 
ATOM 1558 C CG  . ASN A 1 192 ? -9.713  8.244   14.813  1.00 68.52 192 A 1 
ATOM 1559 O OD1 . ASN A 1 192 ? -9.470  7.040   14.784  1.00 60.35 192 A 1 
ATOM 1560 N ND2 . ASN A 1 192 ? -9.922  8.866   15.947  1.00 60.01 192 A 1 
ATOM 1561 N N   . GLU A 1 193 ? -11.807 6.509   11.690  1.00 73.17 193 A 1 
ATOM 1562 C CA  . GLU A 1 193 ? -13.051 5.735   11.720  1.00 71.76 193 A 1 
ATOM 1563 C C   . GLU A 1 193 ? -12.747 4.246   11.933  1.00 70.24 193 A 1 
ATOM 1564 O O   . GLU A 1 193 ? -11.987 3.635   11.181  1.00 64.79 193 A 1 
ATOM 1565 C CB  . GLU A 1 193 ? -13.848 5.923   10.422  1.00 67.65 193 A 1 
ATOM 1566 C CG  . GLU A 1 193 ? -14.481 7.316   10.232  1.00 60.76 193 A 1 
ATOM 1567 C CD  . GLU A 1 193 ? -15.274 7.412   8.918   1.00 57.79 193 A 1 
ATOM 1568 O OE1 . GLU A 1 193 ? -15.325 8.480   8.283   1.00 54.94 193 A 1 
ATOM 1569 O OE2 . GLU A 1 193 ? -15.817 6.377   8.447   1.00 54.72 193 A 1 
ATOM 1570 N N   . ALA A 1 194 ? -13.399 3.624   12.919  1.00 61.10 194 A 1 
ATOM 1571 C CA  . ALA A 1 194 ? -13.132 2.230   13.311  1.00 58.40 194 A 1 
ATOM 1572 C C   . ALA A 1 194 ? -13.887 1.161   12.493  1.00 57.54 194 A 1 
ATOM 1573 O O   . ALA A 1 194 ? -13.743 -0.037  12.743  1.00 53.58 194 A 1 
ATOM 1574 C CB  . ALA A 1 194 ? -13.415 2.112   14.809  1.00 53.25 194 A 1 
ATOM 1575 N N   . ILE A 1 195 ? -14.732 1.557   11.532  1.00 52.07 195 A 1 
ATOM 1576 C CA  . ILE A 1 195 ? -15.661 0.647   10.845  1.00 50.36 195 A 1 
ATOM 1577 C C   . ILE A 1 195 ? -15.258 0.443   9.382   1.00 51.63 195 A 1 
ATOM 1578 O O   . ILE A 1 195 ? -15.011 1.395   8.641   1.00 48.38 195 A 1 
ATOM 1579 C CB  . ILE A 1 195 ? -17.130 1.109   11.023  1.00 44.68 195 A 1 
ATOM 1580 C CG1 . ILE A 1 195 ? -17.486 1.236   12.527  1.00 41.36 195 A 1 
ATOM 1581 C CG2 . ILE A 1 195 ? -18.101 0.129   10.330  1.00 40.73 195 A 1 
ATOM 1582 C CD1 . ILE A 1 195 ? -18.899 1.766   12.807  1.00 36.88 195 A 1 
ATOM 1583 N N   . SER A 1 196 ? -15.298 -0.832  8.925   1.00 52.95 196 A 1 
ATOM 1584 C CA  . SER A 1 196 ? -14.998 -1.232  7.544   1.00 52.36 196 A 1 
ATOM 1585 C C   . SER A 1 196 ? -13.513 -1.046  7.171   1.00 53.87 196 A 1 
ATOM 1586 O O   . SER A 1 196 ? -12.639 -1.098  8.033   1.00 50.05 196 A 1 
ATOM 1587 C CB  . SER A 1 196 ? -15.980 -0.536  6.585   1.00 46.99 196 A 1 
ATOM 1588 O OG  . SER A 1 196 ? -15.935 -1.101  5.297   1.00 41.76 196 A 1 
ATOM 1589 N N   . TYR A 1 197 ? -13.208 -0.865  5.883   1.00 53.02 197 A 1 
ATOM 1590 C CA  . TYR A 1 197 ? -11.842 -0.652  5.383   1.00 51.93 197 A 1 
ATOM 1591 C C   . TYR A 1 197 ? -11.189 0.637   5.906   1.00 53.35 197 A 1 
ATOM 1592 O O   . TYR A 1 197 ? -9.970  0.753   5.886   1.00 50.35 197 A 1 
ATOM 1593 C CB  . TYR A 1 197 ? -11.862 -0.641  3.853   1.00 48.15 197 A 1 
ATOM 1594 C CG  . TYR A 1 197 ? -12.475 0.606   3.241   1.00 45.11 197 A 1 
ATOM 1595 C CD1 . TYR A 1 197 ? -13.867 0.765   3.173   1.00 41.73 197 A 1 
ATOM 1596 C CD2 . TYR A 1 197 ? -11.626 1.614   2.743   1.00 41.18 197 A 1 
ATOM 1597 C CE1 . TYR A 1 197 ? -14.424 1.919   2.601   1.00 38.39 197 A 1 
ATOM 1598 C CE2 . TYR A 1 197 ? -12.182 2.776   2.167   1.00 37.66 197 A 1 
ATOM 1599 C CZ  . TYR A 1 197 ? -13.580 2.923   2.093   1.00 37.14 197 A 1 
ATOM 1600 O OH  . TYR A 1 197 ? -14.114 4.038   1.518   1.00 35.19 197 A 1 
ATOM 1601 N N   . ARG A 1 198 ? -11.985 1.589   6.409   1.00 54.73 198 A 1 
ATOM 1602 C CA  . ARG A 1 198 ? -11.497 2.835   7.015   1.00 55.02 198 A 1 
ATOM 1603 C C   . ARG A 1 198 ? -10.818 2.614   8.368   1.00 57.22 198 A 1 
ATOM 1604 O O   . ARG A 1 198 ? -10.177 3.529   8.860   1.00 54.30 198 A 1 
ATOM 1605 C CB  . ARG A 1 198 ? -12.627 3.862   7.136   1.00 50.55 198 A 1 
ATOM 1606 C CG  . ARG A 1 198 ? -13.258 4.217   5.789   1.00 46.45 198 A 1 
ATOM 1607 C CD  . ARG A 1 198 ? -14.228 5.373   5.992   1.00 44.07 198 A 1 
ATOM 1608 N NE  . ARG A 1 198 ? -14.974 5.688   4.764   1.00 40.69 198 A 1 
ATOM 1609 C CZ  . ARG A 1 198 ? -16.161 6.261   4.737   1.00 36.78 198 A 1 
ATOM 1610 N NH1 . ARG A 1 198 ? -16.801 6.583   5.824   1.00 34.73 198 A 1 
ATOM 1611 N NH2 . ARG A 1 198 ? -16.747 6.518   3.603   1.00 33.92 198 A 1 
ATOM 1612 N N   . ALA A 1 199 ? -10.866 1.396   8.911   1.00 60.32 199 A 1 
ATOM 1613 C CA  . ALA A 1 199 ? -10.019 0.994   10.035  1.00 60.15 199 A 1 
ATOM 1614 C C   . ALA A 1 199 ? -8.509  1.170   9.754   1.00 62.95 199 A 1 
ATOM 1615 O O   . ALA A 1 199 ? -7.724  1.267   10.687  1.00 59.32 199 A 1 
ATOM 1616 C CB  . ALA A 1 199 ? -10.337 -0.462  10.389  1.00 54.31 199 A 1 
ATOM 1617 N N   . HIS A 1 200 ? -8.105  1.266   8.487   1.00 67.67 200 A 1 
ATOM 1618 C CA  . HIS A 1 200 ? -6.743  1.638   8.097   1.00 69.05 200 A 1 
ATOM 1619 C C   . HIS A 1 200 ? -6.431  3.132   8.290   1.00 71.40 200 A 1 
ATOM 1620 O O   . HIS A 1 200 ? -5.293  3.536   8.071   1.00 67.62 200 A 1 
ATOM 1621 C CB  . HIS A 1 200 ? -6.493  1.208   6.645   1.00 64.05 200 A 1 
ATOM 1622 C CG  . HIS A 1 200 ? -6.471  -0.288  6.479   1.00 60.53 200 A 1 
ATOM 1623 N ND1 . HIS A 1 200 ? -5.470  -1.131  6.913   1.00 52.67 200 A 1 
ATOM 1624 C CD2 . HIS A 1 200 ? -7.425  -1.064  5.884   1.00 50.38 200 A 1 
ATOM 1625 C CE1 . HIS A 1 200 ? -5.814  -2.382  6.593   1.00 49.50 200 A 1 
ATOM 1626 N NE2 . HIS A 1 200 ? -7.000  -2.391  5.966   1.00 49.34 200 A 1 
ATOM 1627 N N   . CYS A 1 201 ? -7.417  3.942   8.667   1.00 74.51 201 A 1 
ATOM 1628 C CA  . CYS A 1 201 ? -7.328  5.393   8.873   1.00 78.67 201 A 1 
ATOM 1629 C C   . CYS A 1 201 ? -6.938  6.210   7.628   1.00 82.42 201 A 1 
ATOM 1630 O O   . CYS A 1 201 ? -6.871  7.432   7.706   1.00 81.50 201 A 1 
ATOM 1631 C CB  . CYS A 1 201 ? -6.441  5.704   10.085  1.00 74.09 201 A 1 
ATOM 1632 S SG  . CYS A 1 201 ? -7.094  4.890   11.579  1.00 68.27 201 A 1 
ATOM 1633 N N   . PHE A 1 202 ? -6.712  5.584   6.478   1.00 84.96 202 A 1 
ATOM 1634 C CA  . PHE A 1 202 ? -6.443  6.269   5.215   1.00 85.22 202 A 1 
ATOM 1635 C C   . PHE A 1 202 ? -7.136  5.589   4.038   1.00 85.97 202 A 1 
ATOM 1636 O O   . PHE A 1 202 ? -7.391  4.384   4.042   1.00 84.50 202 A 1 
ATOM 1637 C CB  . PHE A 1 202 ? -4.929  6.395   4.972   1.00 83.14 202 A 1 
ATOM 1638 C CG  . PHE A 1 202 ? -4.260  5.119   4.494   1.00 82.13 202 A 1 
ATOM 1639 C CD1 . PHE A 1 202 ? -3.796  4.167   5.420   1.00 77.43 202 A 1 
ATOM 1640 C CD2 . PHE A 1 202 ? -4.131  4.866   3.114   1.00 78.30 202 A 1 
ATOM 1641 C CE1 . PHE A 1 202 ? -3.222  2.968   4.977   1.00 73.79 202 A 1 
ATOM 1642 C CE2 . PHE A 1 202 ? -3.556  3.660   2.667   1.00 74.22 202 A 1 
ATOM 1643 C CZ  . PHE A 1 202 ? -3.103  2.711   3.598   1.00 76.77 202 A 1 
ATOM 1644 N N   . PHE A 1 203 ? -7.427  6.366   3.011   1.00 86.92 203 A 1 
ATOM 1645 C CA  . PHE A 1 203 ? -7.880  5.901   1.702   1.00 87.92 203 A 1 
ATOM 1646 C C   . PHE A 1 203 ? -7.571  6.964   0.646   1.00 89.44 203 A 1 
ATOM 1647 O O   . PHE A 1 203 ? -7.012  8.021   0.961   1.00 88.85 203 A 1 
ATOM 1648 C CB  . PHE A 1 203 ? -9.372  5.525   1.764   1.00 86.77 203 A 1 
ATOM 1649 C CG  . PHE A 1 203 ? -10.316 6.659   2.095   1.00 85.03 203 A 1 
ATOM 1650 C CD1 . PHE A 1 203 ? -10.432 7.113   3.422   1.00 81.06 203 A 1 
ATOM 1651 C CD2 . PHE A 1 203 ? -11.107 7.237   1.084   1.00 81.76 203 A 1 
ATOM 1652 C CE1 . PHE A 1 203 ? -11.327 8.145   3.739   1.00 77.51 203 A 1 
ATOM 1653 C CE2 . PHE A 1 203 ? -12.005 8.268   1.401   1.00 78.55 203 A 1 
ATOM 1654 C CZ  . PHE A 1 203 ? -12.118 8.726   2.731   1.00 80.31 203 A 1 
ATOM 1655 N N   . HIS A 1 204 ? -7.887  6.686   -0.609  1.00 91.22 204 A 1 
ATOM 1656 C CA  . HIS A 1 204 ? -7.620  7.594   -1.718  1.00 92.61 204 A 1 
ATOM 1657 C C   . HIS A 1 204 ? -8.912  8.218   -2.238  1.00 93.45 204 A 1 
ATOM 1658 O O   . HIS A 1 204 ? -9.916  7.540   -2.447  1.00 92.88 204 A 1 
ATOM 1659 C CB  . HIS A 1 204 ? -6.855  6.868   -2.824  1.00 92.22 204 A 1 
ATOM 1660 C CG  . HIS A 1 204 ? -5.586  6.217   -2.347  1.00 91.72 204 A 1 
ATOM 1661 N ND1 . HIS A 1 204 ? -5.510  5.036   -1.646  1.00 85.84 204 A 1 
ATOM 1662 C CD2 . HIS A 1 204 ? -4.304  6.673   -2.491  1.00 86.55 204 A 1 
ATOM 1663 C CE1 . HIS A 1 204 ? -4.220  4.796   -1.375  1.00 87.29 204 A 1 
ATOM 1664 N NE2 . HIS A 1 204 ? -3.441  5.764   -1.877  1.00 88.02 204 A 1 
ATOM 1665 N N   . GLN A 1 205 ? -8.870  9.519   -2.476  1.00 92.67 205 A 1 
ATOM 1666 C CA  . GLN A 1 205 ? -9.961  10.266  -3.087  1.00 94.17 205 A 1 
ATOM 1667 C C   . GLN A 1 205 ? -9.530  10.920  -4.394  1.00 95.21 205 A 1 
ATOM 1668 O O   . GLN A 1 205 ? -8.352  11.198  -4.624  1.00 94.20 205 A 1 
ATOM 1669 C CB  . GLN A 1 205 ? -10.522 11.307  -2.109  1.00 92.59 205 A 1 
ATOM 1670 C CG  . GLN A 1 205 ? -11.396 10.652  -1.034  1.00 88.29 205 A 1 
ATOM 1671 C CD  . GLN A 1 205 ? -12.097 11.684  -0.159  1.00 89.16 205 A 1 
ATOM 1672 O OE1 . GLN A 1 205 ? -11.589 12.748  0.130   1.00 80.36 205 A 1 
ATOM 1673 N NE2 . GLN A 1 205 ? -13.296 11.429  0.293   1.00 78.96 205 A 1 
ATOM 1674 N N   . VAL A 1 206 ? -10.524 11.177  -5.227  1.00 96.16 206 A 1 
ATOM 1675 C CA  . VAL A 1 206 ? -10.442 12.154  -6.302  1.00 96.88 206 A 1 
ATOM 1676 C C   . VAL A 1 206 ? -11.589 13.125  -6.102  1.00 97.19 206 A 1 
ATOM 1677 O O   . VAL A 1 206 ? -12.750 12.720  -6.108  1.00 96.24 206 A 1 
ATOM 1678 C CB  . VAL A 1 206 ? -10.507 11.506  -7.693  1.00 96.21 206 A 1 
ATOM 1679 C CG1 . VAL A 1 206 ? -10.357 12.572  -8.776  1.00 91.15 206 A 1 
ATOM 1680 C CG2 . VAL A 1 206 ? -9.400  10.474  -7.902  1.00 91.59 206 A 1 
ATOM 1681 N N   . GLU A 1 207 ? -11.264 14.392  -5.924  1.00 96.63 207 A 1 
ATOM 1682 C CA  . GLU A 1 207 ? -12.245 15.469  -5.916  1.00 96.81 207 A 1 
ATOM 1683 C C   . GLU A 1 207 ? -12.035 16.368  -7.125  1.00 97.27 207 A 1 
ATOM 1684 O O   . GLU A 1 207 ? -10.926 16.480  -7.633  1.00 96.13 207 A 1 
ATOM 1685 C CB  . GLU A 1 207 ? -12.190 16.257  -4.610  1.00 96.11 207 A 1 
ATOM 1686 C CG  . GLU A 1 207 ? -12.496 15.365  -3.404  1.00 92.59 207 A 1 
ATOM 1687 C CD  . GLU A 1 207 ? -12.605 16.143  -2.096  1.00 91.27 207 A 1 
ATOM 1688 O OE1 . GLU A 1 207 ? -12.586 15.486  -1.031  1.00 80.90 207 A 1 
ATOM 1689 O OE2 . GLU A 1 207 ? -12.706 17.387  -2.151  1.00 82.16 207 A 1 
ATOM 1690 N N   . ALA A 1 208 ? -13.100 16.991  -7.617  1.00 97.50 208 A 1 
ATOM 1691 C CA  . ALA A 1 208 ? -13.024 17.950  -8.706  1.00 97.51 208 A 1 
ATOM 1692 C C   . ALA A 1 208 ? -13.776 19.228  -8.342  1.00 97.73 208 A 1 
ATOM 1693 O O   . ALA A 1 208 ? -14.803 19.181  -7.666  1.00 97.34 208 A 1 
ATOM 1694 C CB  . ALA A 1 208 ? -13.524 17.312  -10.005 1.00 97.14 208 A 1 
ATOM 1695 N N   . LEU A 1 209 ? -13.261 20.352  -8.826  1.00 97.55 209 A 1 
ATOM 1696 C CA  . LEU A 1 209 ? -13.824 21.683  -8.659  1.00 97.65 209 A 1 
ATOM 1697 C C   . LEU A 1 209 ? -13.880 22.372  -10.016 1.00 97.85 209 A 1 
ATOM 1698 O O   . LEU A 1 209 ? -12.891 22.398  -10.750 1.00 97.54 209 A 1 
ATOM 1699 C CB  . LEU A 1 209 ? -12.947 22.469  -7.666  1.00 97.54 209 A 1 
ATOM 1700 C CG  . LEU A 1 209 ? -13.383 23.930  -7.449  1.00 96.85 209 A 1 
ATOM 1701 C CD1 . LEU A 1 209 ? -14.672 24.016  -6.641  1.00 92.48 209 A 1 
ATOM 1702 C CD2 . LEU A 1 209 ? -12.287 24.691  -6.709  1.00 93.24 209 A 1 
ATOM 1703 N N   . TYR A 1 210 ? -15.024 22.959  -10.332 1.00 97.77 210 A 1 
ATOM 1704 C CA  . TYR A 1 210 ? -15.177 23.871  -11.457 1.00 98.02 210 A 1 
ATOM 1705 C C   . TYR A 1 210 ? -15.855 25.156  -10.991 1.00 98.15 210 A 1 
ATOM 1706 O O   . TYR A 1 210 ? -16.989 25.109  -10.528 1.00 97.74 210 A 1 
ATOM 1707 C CB  . TYR A 1 210 ? -15.950 23.192  -12.595 1.00 97.91 210 A 1 
ATOM 1708 C CG  . TYR A 1 210 ? -16.182 24.072  -13.817 1.00 97.45 210 A 1 
ATOM 1709 C CD1 . TYR A 1 210 ? -17.447 24.103  -14.434 1.00 92.65 210 A 1 
ATOM 1710 C CD2 . TYR A 1 210 ? -15.140 24.870  -14.336 1.00 93.29 210 A 1 
ATOM 1711 C CE1 . TYR A 1 210 ? -17.667 24.918  -15.563 1.00 91.94 210 A 1 
ATOM 1712 C CE2 . TYR A 1 210 ? -15.356 25.697  -15.455 1.00 91.46 210 A 1 
ATOM 1713 C CZ  . TYR A 1 210 ? -16.624 25.720  -16.072 1.00 93.91 210 A 1 
ATOM 1714 O OH  . TYR A 1 210 ? -16.835 26.519  -17.149 1.00 92.38 210 A 1 
ATOM 1715 N N   . VAL A 1 211 ? -15.164 26.287  -11.112 1.00 97.87 211 A 1 
ATOM 1716 C CA  . VAL A 1 211 ? -15.666 27.628  -10.782 1.00 97.91 211 A 1 
ATOM 1717 C C   . VAL A 1 211 ? -15.467 28.534  -11.989 1.00 97.85 211 A 1 
ATOM 1718 O O   . VAL A 1 211 ? -14.351 28.704  -12.468 1.00 97.31 211 A 1 
ATOM 1719 C CB  . VAL A 1 211 ? -14.969 28.218  -9.538  1.00 97.77 211 A 1 
ATOM 1720 C CG1 . VAL A 1 211 ? -15.567 29.578  -9.161  1.00 95.44 211 A 1 
ATOM 1721 C CG2 . VAL A 1 211 ? -15.086 27.301  -8.316  1.00 94.92 211 A 1 
ATOM 1722 N N   . ASP A 1 212 ? -16.551 29.111  -12.482 1.00 98.06 212 A 1 
ATOM 1723 C CA  . ASP A 1 212 ? -16.572 30.081  -13.579 1.00 98.20 212 A 1 
ATOM 1724 C C   . ASP A 1 212 ? -17.871 30.907  -13.523 1.00 98.27 212 A 1 
ATOM 1725 O O   . ASP A 1 212 ? -18.714 30.737  -12.632 1.00 97.52 212 A 1 
ATOM 1726 C CB  . ASP A 1 212 ? -16.422 29.342  -14.926 1.00 97.82 212 A 1 
ATOM 1727 C CG  . ASP A 1 212 ? -15.898 30.206  -16.082 1.00 97.32 212 A 1 
ATOM 1728 O OD1 . ASP A 1 212 ? -15.802 31.448  -15.926 1.00 94.26 212 A 1 
ATOM 1729 O OD2 . ASP A 1 212 ? -15.596 29.615  -17.144 1.00 93.95 212 A 1 
ATOM 1730 N N   . LYS A 1 213 ? -18.063 31.814  -14.469 1.00 97.42 213 A 1 
ATOM 1731 C CA  . LYS A 1 213 ? -19.301 32.580  -14.620 1.00 97.26 213 A 1 
ATOM 1732 C C   . LYS A 1 213 ? -20.442 31.678  -15.086 1.00 96.96 213 A 1 
ATOM 1733 O O   . LYS A 1 213 ? -20.300 30.954  -16.067 1.00 93.78 213 A 1 
ATOM 1734 C CB  . LYS A 1 213 ? -19.094 33.748  -15.591 1.00 96.97 213 A 1 
ATOM 1735 C CG  . LYS A 1 213 ? -18.068 34.748  -15.043 1.00 95.46 213 A 1 
ATOM 1736 C CD  . LYS A 1 213 ? -17.850 35.903  -16.017 1.00 93.11 213 A 1 
ATOM 1737 C CE  . LYS A 1 213 ? -16.794 36.825  -15.409 1.00 88.88 213 A 1 
ATOM 1738 N NZ  . LYS A 1 213 ? -16.497 37.983  -16.290 1.00 80.94 213 A 1 
ATOM 1739 N N   . ASN A 1 214 ? -21.600 31.801  -14.439 1.00 97.09 214 A 1 
ATOM 1740 C CA  . ASN A 1 214 ? -22.840 31.109  -14.821 1.00 96.84 214 A 1 
ATOM 1741 C C   . ASN A 1 214 ? -22.763 29.569  -14.827 1.00 97.01 214 A 1 
ATOM 1742 O O   . ASN A 1 214 ? -23.528 28.928  -15.553 1.00 94.39 214 A 1 
ATOM 1743 C CB  . ASN A 1 214 ? -23.371 31.669  -16.155 1.00 95.55 214 A 1 
ATOM 1744 C CG  . ASN A 1 214 ? -23.478 33.178  -16.180 1.00 91.11 214 A 1 
ATOM 1745 O OD1 . ASN A 1 214 ? -24.051 33.809  -15.314 1.00 81.72 214 A 1 
ATOM 1746 N ND2 . ASN A 1 214 ? -22.932 33.813  -17.191 1.00 80.77 214 A 1 
ATOM 1747 N N   . VAL A 1 215 ? -21.880 28.969  -14.018 1.00 97.16 215 A 1 
ATOM 1748 C CA  . VAL A 1 215 ? -21.868 27.510  -13.817 1.00 97.34 215 A 1 
ATOM 1749 C C   . VAL A 1 215 ? -23.146 27.099  -13.090 1.00 97.23 215 A 1 
ATOM 1750 O O   . VAL A 1 215 ? -23.526 27.700  -12.085 1.00 95.93 215 A 1 
ATOM 1751 C CB  . VAL A 1 215 ? -20.613 27.053  -13.058 1.00 97.15 215 A 1 
ATOM 1752 C CG1 . VAL A 1 215 ? -20.622 25.548  -12.783 1.00 94.81 215 A 1 
ATOM 1753 C CG2 . VAL A 1 215 ? -19.350 27.366  -13.867 1.00 93.98 215 A 1 
ATOM 1754 N N   . SER A 1 216 ? -23.819 26.066  -13.590 1.00 97.16 216 A 1 
ATOM 1755 C CA  . SER A 1 216 ? -25.127 25.633  -13.109 1.00 96.97 216 A 1 
ATOM 1756 C C   . SER A 1 216 ? -25.134 24.192  -12.604 1.00 97.11 216 A 1 
ATOM 1757 O O   . SER A 1 216 ? -24.275 23.369  -12.920 1.00 96.43 216 A 1 
ATOM 1758 C CB  . SER A 1 216 ? -26.158 25.828  -14.224 1.00 96.20 216 A 1 
ATOM 1759 O OG  . SER A 1 216 ? -26.011 24.827  -15.213 1.00 92.54 216 A 1 
ATOM 1760 N N   . PHE A 1 217 ? -26.178 23.835  -11.864 1.00 96.70 217 A 1 
ATOM 1761 C CA  . PHE A 1 217 ? -26.417 22.448  -11.464 1.00 96.38 217 A 1 
ATOM 1762 C C   . PHE A 1 217 ? -26.641 21.509  -12.666 1.00 96.58 217 A 1 
ATOM 1763 O O   . PHE A 1 217 ? -26.399 20.304  -12.587 1.00 95.98 217 A 1 
ATOM 1764 C CB  . PHE A 1 217 ? -27.620 22.418  -10.511 1.00 95.43 217 A 1 
ATOM 1765 C CG  . PHE A 1 217 ? -27.774 21.102  -9.782  1.00 93.85 217 A 1 
ATOM 1766 C CD1 . PHE A 1 217 ? -28.650 20.111  -10.265 1.00 88.70 217 A 1 
ATOM 1767 C CD2 . PHE A 1 217 ? -27.024 20.861  -8.616  1.00 89.16 217 A 1 
ATOM 1768 C CE1 . PHE A 1 217 ? -28.779 18.890  -9.578  1.00 86.76 217 A 1 
ATOM 1769 C CE2 . PHE A 1 217 ? -27.153 19.640  -7.930  1.00 85.88 217 A 1 
ATOM 1770 C CZ  . PHE A 1 217 ? -28.033 18.654  -8.410  1.00 88.71 217 A 1 
ATOM 1771 N N   . ALA A 1 218 ? -27.083 22.044  -13.811 1.00 96.97 218 A 1 
ATOM 1772 C CA  . ALA A 1 218 ? -27.208 21.271  -15.044 1.00 96.99 218 A 1 
ATOM 1773 C C   . ALA A 1 218 ? -25.831 20.859  -15.592 1.00 97.19 218 A 1 
ATOM 1774 O O   . ALA A 1 218 ? -25.677 19.708  -16.003 1.00 96.60 218 A 1 
ATOM 1775 C CB  . ALA A 1 218 ? -28.027 22.071  -16.060 1.00 96.78 218 A 1 
ATOM 1776 N N   . ASP A 1 219 ? -24.823 21.739  -15.505 1.00 97.09 219 A 1 
ATOM 1777 C CA  . ASP A 1 219 ? -23.441 21.443  -15.911 1.00 97.20 219 A 1 
ATOM 1778 C C   . ASP A 1 219 ? -22.823 20.350  -15.033 1.00 97.44 219 A 1 
ATOM 1779 O O   . ASP A 1 219 ? -22.220 19.396  -15.541 1.00 96.96 219 A 1 
ATOM 1780 C CB  . ASP A 1 219 ? -22.582 22.714  -15.835 1.00 97.01 219 A 1 
ATOM 1781 C CG  . ASP A 1 219 ? -23.158 23.832  -16.695 1.00 95.50 219 A 1 
ATOM 1782 O OD1 . ASP A 1 219 ? -23.286 23.611  -17.917 1.00 89.85 219 A 1 
ATOM 1783 O OD2 . ASP A 1 219 ? -23.548 24.861  -16.097 1.00 89.98 219 A 1 
ATOM 1784 N N   . LEU A 1 220 ? -23.050 20.424  -13.713 1.00 97.38 220 A 1 
ATOM 1785 C CA  . LEU A 1 220 ? -22.683 19.362  -12.773 1.00 97.47 220 A 1 
ATOM 1786 C C   . LEU A 1 220 ? -23.330 18.038  -13.181 1.00 97.50 220 A 1 
ATOM 1787 O O   . LEU A 1 220 ? -22.646 17.034  -13.373 1.00 97.29 220 A 1 
ATOM 1788 C CB  . LEU A 1 220 ? -23.081 19.787  -11.343 1.00 97.53 220 A 1 
ATOM 1789 C CG  . LEU A 1 220 ? -22.964 18.670  -10.285 1.00 96.70 220 A 1 
ATOM 1790 C CD1 . LEU A 1 220 ? -21.542 18.117  -10.166 1.00 92.91 220 A 1 
ATOM 1791 C CD2 . LEU A 1 220 ? -23.394 19.199  -8.921  1.00 93.52 220 A 1 
ATOM 1792 N N   . LYS A 1 221 ? -24.648 18.017  -13.384 1.00 97.26 221 A 1 
ATOM 1793 C CA  . LYS A 1 221 ? -25.380 16.800  -13.756 1.00 96.72 221 A 1 
ATOM 1794 C C   . LYS A 1 221 ? -24.882 16.200  -15.072 1.00 96.72 221 A 1 
ATOM 1795 O O   . LYS A 1 221 ? -24.803 14.975  -15.189 1.00 96.30 221 A 1 
ATOM 1796 C CB  . LYS A 1 221 ? -26.876 17.128  -13.799 1.00 96.07 221 A 1 
ATOM 1797 C CG  . LYS A 1 221 ? -27.731 15.873  -14.020 1.00 85.09 221 A 1 
ATOM 1798 C CD  . LYS A 1 221 ? -29.212 16.255  -14.003 1.00 82.44 221 A 1 
ATOM 1799 C CE  . LYS A 1 221 ? -30.079 15.020  -14.233 1.00 72.02 221 A 1 
ATOM 1800 N NZ  . LYS A 1 221 ? -31.520 15.379  -14.195 1.00 65.34 221 A 1 
ATOM 1801 N N   . GLN A 1 222 ? -24.545 17.034  -16.058 1.00 97.25 222 A 1 
ATOM 1802 C CA  . GLN A 1 222 ? -23.989 16.581  -17.333 1.00 97.10 222 A 1 
ATOM 1803 C C   . GLN A 1 222 ? -22.600 15.956  -17.146 1.00 97.25 222 A 1 
ATOM 1804 O O   . GLN A 1 222 ? -22.351 14.867  -17.672 1.00 96.35 222 A 1 
ATOM 1805 C CB  . GLN A 1 222 ? -23.960 17.760  -18.313 1.00 96.47 222 A 1 
ATOM 1806 C CG  . GLN A 1 222 ? -23.464 17.327  -19.703 1.00 85.70 222 A 1 
ATOM 1807 C CD  . GLN A 1 222 ? -23.574 18.436  -20.749 1.00 81.39 222 A 1 
ATOM 1808 O OE1 . GLN A 1 222 ? -24.104 19.504  -20.527 1.00 72.65 222 A 1 
ATOM 1809 N NE2 . GLN A 1 222 ? -23.105 18.212  -21.954 1.00 68.27 222 A 1 
ATOM 1810 N N   . THR A 1 223 ? -21.736 16.598  -16.352 1.00 97.41 223 A 1 
ATOM 1811 C CA  . THR A 1 223 ? -20.399 16.091  -16.003 1.00 97.67 223 A 1 
ATOM 1812 C C   . THR A 1 223 ? -20.481 14.729  -15.311 1.00 97.83 223 A 1 
ATOM 1813 O O   . THR A 1 223 ? -19.820 13.777  -15.722 1.00 97.39 223 A 1 
ATOM 1814 C CB  . THR A 1 223 ? -19.666 17.108  -15.111 1.00 97.62 223 A 1 
ATOM 1815 O OG1 . THR A 1 223 ? -19.505 18.302  -15.837 1.00 95.04 223 A 1 
ATOM 1816 C CG2 . THR A 1 223 ? -18.278 16.637  -14.687 1.00 94.78 223 A 1 
ATOM 1817 N N   . LEU A 1 224 ? -21.367 14.595  -14.320 1.00 97.51 224 A 1 
ATOM 1818 C CA  . LEU A 1 224 ? -21.594 13.343  -13.594 1.00 97.25 224 A 1 
ATOM 1819 C C   . LEU A 1 224 ? -22.112 12.223  -14.506 1.00 97.12 224 A 1 
ATOM 1820 O O   . LEU A 1 224 ? -21.674 11.075  -14.407 1.00 96.75 224 A 1 
ATOM 1821 C CB  . LEU A 1 224 ? -22.609 13.608  -12.475 1.00 97.21 224 A 1 
ATOM 1822 C CG  . LEU A 1 224 ? -22.110 14.519  -11.340 1.00 96.44 224 A 1 
ATOM 1823 C CD1 . LEU A 1 224 ? -23.274 14.763  -10.380 1.00 94.47 224 A 1 
ATOM 1824 C CD2 . LEU A 1 224 ? -20.949 13.895  -10.573 1.00 94.55 224 A 1 
ATOM 1825 N N   . LEU A 1 225 ? -23.037 12.540  -15.416 1.00 97.06 225 A 1 
ATOM 1826 C CA  . LEU A 1 225 ? -23.579 11.570  -16.363 1.00 96.64 225 A 1 
ATOM 1827 C C   . LEU A 1 225 ? -22.514 11.100  -17.357 1.00 96.78 225 A 1 
ATOM 1828 O O   . LEU A 1 225 ? -22.464 9.909   -17.668 1.00 95.97 225 A 1 
ATOM 1829 C CB  . LEU A 1 225 ? -24.787 12.198  -17.081 1.00 95.91 225 A 1 
ATOM 1830 C CG  . LEU A 1 225 ? -25.469 11.247  -18.087 1.00 87.54 225 A 1 
ATOM 1831 C CD1 . LEU A 1 225 ? -26.065 10.010  -17.410 1.00 80.60 225 A 1 
ATOM 1832 C CD2 . LEU A 1 225 ? -26.594 11.984  -18.807 1.00 82.31 225 A 1 
ATOM 1833 N N   . PHE A 1 226 ? -21.676 12.018  -17.850 1.00 97.13 226 A 1 
ATOM 1834 C CA  . PHE A 1 226 ? -20.549 11.689  -18.714 1.00 97.13 226 A 1 
ATOM 1835 C C   . PHE A 1 226 ? -19.571 10.763  -17.992 1.00 97.24 226 A 1 
ATOM 1836 O O   . PHE A 1 226 ? -19.337 9.655   -18.465 1.00 96.90 226 A 1 
ATOM 1837 C CB  . PHE A 1 226 ? -19.872 12.977  -19.197 1.00 97.07 226 A 1 
ATOM 1838 C CG  . PHE A 1 226 ? -18.669 12.713  -20.080 1.00 95.30 226 A 1 
ATOM 1839 C CD1 . PHE A 1 226 ? -17.383 12.629  -19.516 1.00 89.88 226 A 1 
ATOM 1840 C CD2 . PHE A 1 226 ? -18.836 12.521  -21.463 1.00 91.06 226 A 1 
ATOM 1841 C CE1 . PHE A 1 226 ? -16.271 12.356  -20.333 1.00 88.79 226 A 1 
ATOM 1842 C CE2 . PHE A 1 226 ? -17.724 12.251  -22.279 1.00 89.20 226 A 1 
ATOM 1843 C CZ  . PHE A 1 226 ? -16.439 12.169  -21.713 1.00 89.84 226 A 1 
ATOM 1844 N N   . PHE A 1 227 ? -19.110 11.152  -16.801 1.00 97.59 227 A 1 
ATOM 1845 C CA  . PHE A 1 227 ? -18.209 10.349  -15.978 1.00 97.56 227 A 1 
ATOM 1846 C C   . PHE A 1 227 ? -18.755 8.936   -15.726 1.00 97.56 227 A 1 
ATOM 1847 O O   . PHE A 1 227 ? -18.065 7.952   -15.973 1.00 96.99 227 A 1 
ATOM 1848 C CB  . PHE A 1 227 ? -17.951 11.073  -14.647 1.00 97.51 227 A 1 
ATOM 1849 C CG  . PHE A 1 227 ? -17.192 10.214  -13.657 1.00 97.61 227 A 1 
ATOM 1850 C CD1 . PHE A 1 227 ? -17.854 9.637   -12.557 1.00 95.52 227 A 1 
ATOM 1851 C CD2 . PHE A 1 227 ? -15.837 9.916   -13.888 1.00 95.95 227 A 1 
ATOM 1852 C CE1 . PHE A 1 227 ? -17.166 8.766   -11.697 1.00 95.44 227 A 1 
ATOM 1853 C CE2 . PHE A 1 227 ? -15.149 9.042   -13.030 1.00 95.17 227 A 1 
ATOM 1854 C CZ  . PHE A 1 227 ? -15.814 8.465   -11.935 1.00 96.19 227 A 1 
ATOM 1855 N N   . ALA A 1 228 ? -20.017 8.814   -15.301 1.00 97.25 228 A 1 
ATOM 1856 C CA  . ALA A 1 228 ? -20.616 7.514   -15.007 1.00 96.65 228 A 1 
ATOM 1857 C C   . ALA A 1 228 ? -20.664 6.591   -16.233 1.00 96.40 228 A 1 
ATOM 1858 O O   . ALA A 1 228 ? -20.461 5.382   -16.106 1.00 95.75 228 A 1 
ATOM 1859 C CB  . ALA A 1 228 ? -22.027 7.744   -14.450 1.00 96.26 228 A 1 
ATOM 1860 N N   . ARG A 1 229 ? -20.942 7.142   -17.420 1.00 96.23 229 A 1 
ATOM 1861 C CA  . ARG A 1 229 ? -21.004 6.367   -18.665 1.00 96.07 229 A 1 
ATOM 1862 C C   . ARG A 1 229 ? -19.628 5.938   -19.158 1.00 96.09 229 A 1 
ATOM 1863 O O   . ARG A 1 229 ? -19.504 4.806   -19.611 1.00 94.95 229 A 1 
ATOM 1864 C CB  . ARG A 1 229 ? -21.723 7.177   -19.749 1.00 95.88 229 A 1 
ATOM 1865 C CG  . ARG A 1 229 ? -23.230 7.225   -19.492 1.00 93.16 229 A 1 
ATOM 1866 C CD  . ARG A 1 229 ? -23.872 8.126   -20.544 1.00 89.42 229 A 1 
ATOM 1867 N NE  . ARG A 1 229 ? -25.336 8.143   -20.409 1.00 83.41 229 A 1 
ATOM 1868 C CZ  . ARG A 1 229 ? -26.173 8.808   -21.185 1.00 76.09 229 A 1 
ATOM 1869 N NH1 . ARG A 1 229 ? -25.751 9.553   -22.171 1.00 71.27 229 A 1 
ATOM 1870 N NH2 . ARG A 1 229 ? -27.456 8.733   -20.975 1.00 70.73 229 A 1 
ATOM 1871 N N   . GLU A 1 230 ? -18.625 6.813   -19.050 1.00 96.37 230 A 1 
ATOM 1872 C CA  . GLU A 1 230 ? -17.244 6.480   -19.403 1.00 96.28 230 A 1 
ATOM 1873 C C   . GLU A 1 230 ? -16.659 5.436   -18.451 1.00 96.06 230 A 1 
ATOM 1874 O O   . GLU A 1 230 ? -16.088 4.441   -18.892 1.00 94.63 230 A 1 
ATOM 1875 C CB  . GLU A 1 230 ? -16.388 7.755   -19.397 1.00 96.36 230 A 1 
ATOM 1876 C CG  . GLU A 1 230 ? -16.710 8.696   -20.563 1.00 92.65 230 A 1 
ATOM 1877 C CD  . GLU A 1 230 ? -16.398 8.065   -21.925 1.00 92.45 230 A 1 
ATOM 1878 O OE1 . GLU A 1 230 ? -17.338 7.937   -22.741 1.00 83.94 230 A 1 
ATOM 1879 O OE2 . GLU A 1 230 ? -15.218 7.704   -22.138 1.00 84.97 230 A 1 
ATOM 1880 N N   . MET A 1 231 ? -16.877 5.600   -17.142 1.00 96.80 231 A 1 
ATOM 1881 C CA  . MET A 1 231 ? -16.291 4.731   -16.122 1.00 96.25 231 A 1 
ATOM 1882 C C   . MET A 1 231 ? -16.964 3.355   -16.031 1.00 95.39 231 A 1 
ATOM 1883 O O   . MET A 1 231 ? -16.292 2.337   -15.834 1.00 93.68 231 A 1 
ATOM 1884 C CB  . MET A 1 231 ? -16.346 5.476   -14.779 1.00 95.98 231 A 1 
ATOM 1885 C CG  . MET A 1 231 ? -15.488 4.789   -13.711 1.00 93.35 231 A 1 
ATOM 1886 S SD  . MET A 1 231 ? -13.715 4.834   -14.079 1.00 93.61 231 A 1 
ATOM 1887 C CE  . MET A 1 231 ? -13.124 3.635   -12.864 1.00 88.61 231 A 1 
ATOM 1888 N N   . PHE A 1 232 ? -18.291 3.294   -16.159 1.00 95.34 232 A 1 
ATOM 1889 C CA  . PHE A 1 232 ? -19.094 2.087   -15.896 1.00 94.36 232 A 1 
ATOM 1890 C C   . PHE A 1 232 ? -19.903 1.584   -17.100 1.00 93.48 232 A 1 
ATOM 1891 O O   . PHE A 1 232 ? -20.601 0.569   -16.999 1.00 90.77 232 A 1 
ATOM 1892 C CB  . PHE A 1 232 ? -19.990 2.326   -14.678 1.00 94.07 232 A 1 
ATOM 1893 C CG  . PHE A 1 232 ? -19.248 2.728   -13.420 1.00 94.22 232 A 1 
ATOM 1894 C CD1 . PHE A 1 232 ? -18.461 1.782   -12.734 1.00 92.27 232 A 1 
ATOM 1895 C CD2 . PHE A 1 232 ? -19.344 4.045   -12.934 1.00 92.87 232 A 1 
ATOM 1896 C CE1 . PHE A 1 232 ? -17.779 2.149   -11.565 1.00 92.14 232 A 1 
ATOM 1897 C CE2 . PHE A 1 232 ? -18.663 4.412   -11.762 1.00 92.29 232 A 1 
ATOM 1898 C CZ  . PHE A 1 232 ? -17.882 3.465   -11.075 1.00 92.85 232 A 1 
ATOM 1899 N N   . GLY A 1 233 ? -19.816 2.259   -18.238 1.00 94.17 233 A 1 
ATOM 1900 C CA  . GLY A 1 233 ? -20.459 1.898   -19.496 1.00 93.45 233 A 1 
ATOM 1901 C C   . GLY A 1 233 ? -21.687 2.739   -19.849 1.00 94.17 233 A 1 
ATOM 1902 O O   . GLY A 1 233 ? -22.426 3.245   -19.004 1.00 93.46 233 A 1 
ATOM 1903 N N   . ALA A 1 234 ? -21.958 2.828   -21.153 1.00 93.99 234 A 1 
ATOM 1904 C CA  . ALA A 1 234 ? -22.951 3.741   -21.739 1.00 94.40 234 A 1 
ATOM 1905 C C   . ALA A 1 234 ? -24.401 3.552   -21.242 1.00 94.20 234 A 1 
ATOM 1906 O O   . ALA A 1 234 ? -25.223 4.465   -21.348 1.00 92.30 234 A 1 
ATOM 1907 C CB  . ALA A 1 234 ? -22.884 3.570   -23.264 1.00 94.37 234 A 1 
ATOM 1908 N N   . LYS A 1 235 ? -24.735 2.373   -20.698 1.00 92.56 235 A 1 
ATOM 1909 C CA  . LYS A 1 235 ? -26.073 2.050   -20.169 1.00 91.77 235 A 1 
ATOM 1910 C C   . LYS A 1 235 ? -26.255 2.417   -18.694 1.00 92.51 235 A 1 
ATOM 1911 O O   . LYS A 1 235 ? -27.349 2.222   -18.162 1.00 90.74 235 A 1 
ATOM 1912 C CB  . LYS A 1 235 ? -26.395 0.566   -20.417 1.00 90.53 235 A 1 
ATOM 1913 C CG  . LYS A 1 235 ? -26.489 0.222   -21.914 1.00 86.91 235 A 1 
ATOM 1914 C CD  . LYS A 1 235 ? -26.880 -1.253  -22.111 1.00 80.56 235 A 1 
ATOM 1915 C CE  . LYS A 1 235 ? -26.939 -1.586  -23.605 1.00 74.82 235 A 1 
ATOM 1916 N NZ  . LYS A 1 235 ? -27.243 -3.018  -23.850 1.00 65.86 235 A 1 
ATOM 1917 N N   . THR A 1 236 ? -25.212 2.916   -18.040 1.00 92.98 236 A 1 
ATOM 1918 C CA  . THR A 1 236 ? -25.248 3.279   -16.622 1.00 93.40 236 A 1 
ATOM 1919 C C   . THR A 1 236 ? -26.252 4.402   -16.387 1.00 94.22 236 A 1 
ATOM 1920 O O   . THR A 1 236 ? -26.224 5.445   -17.043 1.00 93.61 236 A 1 
ATOM 1921 C CB  . THR A 1 236 ? -23.856 3.676   -16.113 1.00 92.94 236 A 1 
ATOM 1922 O OG1 . THR A 1 236 ? -22.999 2.576   -16.322 1.00 88.74 236 A 1 
ATOM 1923 C CG2 . THR A 1 236 ? -23.833 3.965   -14.613 1.00 88.62 236 A 1 
ATOM 1924 N N   . LYS A 1 237 ? -27.167 4.181   -15.436 1.00 94.24 237 A 1 
ATOM 1925 C CA  . LYS A 1 237 ? -28.130 5.183   -14.975 1.00 94.28 237 A 1 
ATOM 1926 C C   . LYS A 1 237 ? -27.601 5.827   -13.706 1.00 95.05 237 A 1 
ATOM 1927 O O   . LYS A 1 237 ? -27.029 5.127   -12.872 1.00 94.26 237 A 1 
ATOM 1928 C CB  . LYS A 1 237 ? -29.508 4.549   -14.741 1.00 93.66 237 A 1 
ATOM 1929 C CG  . LYS A 1 237 ? -30.104 3.940   -16.019 1.00 90.88 237 A 1 
ATOM 1930 C CD  . LYS A 1 237 ? -31.492 3.355   -15.726 1.00 85.90 237 A 1 
ATOM 1931 C CE  . LYS A 1 237 ? -32.069 2.720   -16.995 1.00 79.64 237 A 1 
ATOM 1932 N NZ  . LYS A 1 237 ? -33.427 2.166   -16.752 1.00 71.03 237 A 1 
ATOM 1933 N N   . ILE A 1 238 ? -27.851 7.117   -13.549 1.00 95.49 238 A 1 
ATOM 1934 C CA  . ILE A 1 238 ? -27.502 7.874   -12.347 1.00 95.67 238 A 1 
ATOM 1935 C C   . ILE A 1 238 ? -28.761 8.306   -11.596 1.00 95.91 238 A 1 
ATOM 1936 O O   . ILE A 1 238 ? -29.823 8.502   -12.197 1.00 95.26 238 A 1 
ATOM 1937 C CB  . ILE A 1 238 ? -26.554 9.057   -12.652 1.00 95.17 238 A 1 
ATOM 1938 C CG1 . ILE A 1 238 ? -27.249 10.223  -13.390 1.00 92.10 238 A 1 
ATOM 1939 C CG2 . ILE A 1 238 ? -25.335 8.545   -13.448 1.00 89.44 238 A 1 
ATOM 1940 C CD1 . ILE A 1 238 ? -26.380 11.486  -13.492 1.00 90.05 238 A 1 
ATOM 1941 N N   . ARG A 1 239 ? -28.648 8.459   -10.285 1.00 96.32 239 A 1 
ATOM 1942 C CA  . ARG A 1 239 ? -29.666 9.033   -9.403  1.00 96.18 239 A 1 
ATOM 1943 C C   . ARG A 1 239 ? -28.981 9.970   -8.427  1.00 96.79 239 A 1 
ATOM 1944 O O   . ARG A 1 239 ? -28.048 9.549   -7.749  1.00 95.95 239 A 1 
ATOM 1945 C CB  . ARG A 1 239 ? -30.411 7.898   -8.682  1.00 94.38 239 A 1 
ATOM 1946 C CG  . ARG A 1 239 ? -31.465 8.412   -7.696  1.00 89.47 239 A 1 
ATOM 1947 C CD  . ARG A 1 239 ? -32.197 7.248   -7.002  1.00 89.96 239 A 1 
ATOM 1948 N NE  . ARG A 1 239 ? -31.321 6.539   -6.053  1.00 85.83 239 A 1 
ATOM 1949 C CZ  . ARG A 1 239 ? -31.626 5.479   -5.328  1.00 85.50 239 A 1 
ATOM 1950 N NH1 . ARG A 1 239 ? -32.794 4.900   -5.405  1.00 79.06 239 A 1 
ATOM 1951 N NH2 . ARG A 1 239 ? -30.753 4.986   -4.505  1.00 78.58 239 A 1 
ATOM 1952 N N   . LEU A 1 240 ? -29.461 11.203  -8.346  1.00 96.04 240 A 1 
ATOM 1953 C CA  . LEU A 1 240 ? -29.031 12.161  -7.337  1.00 96.48 240 A 1 
ATOM 1954 C C   . LEU A 1 240 ? -30.045 12.163  -6.196  1.00 96.70 240 A 1 
ATOM 1955 O O   . LEU A 1 240 ? -31.249 12.285  -6.441  1.00 95.77 240 A 1 
ATOM 1956 C CB  . LEU A 1 240 ? -28.853 13.558  -7.965  1.00 96.37 240 A 1 
ATOM 1957 C CG  . LEU A 1 240 ? -27.799 13.619  -9.089  1.00 95.27 240 A 1 
ATOM 1958 C CD1 . LEU A 1 240 ? -27.732 15.026  -9.671  1.00 91.54 240 A 1 
ATOM 1959 C CD2 . LEU A 1 240 ? -26.403 13.227  -8.607  1.00 91.43 240 A 1 
ATOM 1960 N N   . ARG A 1 241 ? -29.561 11.997  -4.970  1.00 96.83 241 A 1 
ATOM 1961 C CA  . ARG A 1 241 ? -30.345 12.135  -3.739  1.00 96.51 241 A 1 
ATOM 1962 C C   . ARG A 1 241 ? -29.900 13.397  -3.016  1.00 97.14 241 A 1 
ATOM 1963 O O   . ARG A 1 241 ? -28.690 13.580  -2.894  1.00 96.46 241 A 1 
ATOM 1964 C CB  . ARG A 1 241 ? -30.146 10.912  -2.834  1.00 95.48 241 A 1 
ATOM 1965 C CG  . ARG A 1 241 ? -30.708 9.624   -3.444  1.00 93.10 241 A 1 
ATOM 1966 C CD  . ARG A 1 241 ? -30.565 8.443   -2.484  1.00 92.40 241 A 1 
ATOM 1967 N NE  . ARG A 1 241 ? -29.159 8.026   -2.306  1.00 89.14 241 A 1 
ATOM 1968 C CZ  . ARG A 1 241 ? -28.317 8.328   -1.324  1.00 89.47 241 A 1 
ATOM 1969 N NH1 . ARG A 1 241 ? -28.651 9.060   -0.291  1.00 80.86 241 A 1 
ATOM 1970 N NH2 . ARG A 1 241 ? -27.101 7.884   -1.373  1.00 84.03 241 A 1 
ATOM 1971 N N   . PRO A 1 242 ? -30.815 14.242  -2.523  1.00 95.94 242 A 1 
ATOM 1972 C CA  . PRO A 1 242 ? -30.438 15.360  -1.664  1.00 95.55 242 A 1 
ATOM 1973 C C   . PRO A 1 242 ? -29.594 14.870  -0.481  1.00 95.04 242 A 1 
ATOM 1974 O O   . PRO A 1 242 ? -29.889 13.820  0.100   1.00 92.10 242 A 1 
ATOM 1975 C CB  . PRO A 1 242 ? -31.756 15.996  -1.207  1.00 94.76 242 A 1 
ATOM 1976 C CG  . PRO A 1 242 ? -32.741 15.596  -2.302  1.00 92.90 242 A 1 
ATOM 1977 C CD  . PRO A 1 242 ? -32.253 14.207  -2.708  1.00 95.43 242 A 1 
ATOM 1978 N N   . SER A 1 243 ? -28.539 15.620  -0.163  1.00 94.94 243 A 1 
ATOM 1979 C CA  . SER A 1 243 ? -27.643 15.379  0.966   1.00 94.17 243 A 1 
ATOM 1980 C C   . SER A 1 243 ? -27.223 16.720  1.561   1.00 94.61 243 A 1 
ATOM 1981 O O   . SER A 1 243 ? -27.762 17.759  1.166   1.00 90.95 243 A 1 
ATOM 1982 C CB  . SER A 1 243 ? -26.441 14.538  0.514   1.00 92.56 243 A 1 
ATOM 1983 O OG  . SER A 1 243 ? -25.803 13.977  1.652   1.00 84.87 243 A 1 
ATOM 1984 N N   . TYR A 1 244 ? -26.296 16.714  2.514   1.00 93.35 244 A 1 
ATOM 1985 C CA  . TYR A 1 244 ? -25.746 17.917  3.124   1.00 92.71 244 A 1 
ATOM 1986 C C   . TYR A 1 244 ? -24.220 17.823  3.212   1.00 92.77 244 A 1 
ATOM 1987 O O   . TYR A 1 244 ? -23.688 16.867  3.781   1.00 88.60 244 A 1 
ATOM 1988 C CB  . TYR A 1 244 ? -26.381 18.121  4.507   1.00 90.49 244 A 1 
ATOM 1989 C CG  . TYR A 1 244 ? -25.805 19.310  5.246   1.00 79.35 244 A 1 
ATOM 1990 C CD1 . TYR A 1 244 ? -24.816 19.118  6.230   1.00 72.34 244 A 1 
ATOM 1991 C CD2 . TYR A 1 244 ? -26.229 20.615  4.924   1.00 72.32 244 A 1 
ATOM 1992 C CE1 . TYR A 1 244 ? -24.255 20.223  6.894   1.00 64.55 244 A 1 
ATOM 1993 C CE2 . TYR A 1 244 ? -25.671 21.725  5.585   1.00 65.07 244 A 1 
ATOM 1994 C CZ  . TYR A 1 244 ? -24.685 21.525  6.570   1.00 65.46 244 A 1 
ATOM 1995 O OH  . TYR A 1 244 ? -24.141 22.595  7.211   1.00 61.92 244 A 1 
ATOM 1996 N N   . PHE A 1 245 ? -23.534 18.824  2.678   1.00 91.52 245 A 1 
ATOM 1997 C CA  . PHE A 1 245 ? -22.106 19.060  2.871   1.00 91.25 245 A 1 
ATOM 1998 C C   . PHE A 1 245 ? -21.913 20.549  3.177   1.00 92.23 245 A 1 
ATOM 1999 O O   . PHE A 1 245 ? -22.453 21.367  2.436   1.00 88.33 245 A 1 
ATOM 2000 C CB  . PHE A 1 245 ? -21.310 18.661  1.615   1.00 90.54 245 A 1 
ATOM 2001 C CG  . PHE A 1 245 ? -21.519 17.232  1.153   1.00 90.37 245 A 1 
ATOM 2002 C CD1 . PHE A 1 245 ? -21.016 16.162  1.916   1.00 83.48 245 A 1 
ATOM 2003 C CD2 . PHE A 1 245 ? -22.239 16.968  -0.027  1.00 85.46 245 A 1 
ATOM 2004 C CE1 . PHE A 1 245 ? -21.251 14.835  1.511   1.00 83.39 245 A 1 
ATOM 2005 C CE2 . PHE A 1 245 ? -22.473 15.642  -0.433  1.00 83.81 245 A 1 
ATOM 2006 C CZ  . PHE A 1 245 ? -21.983 14.573  0.338   1.00 86.61 245 A 1 
ATOM 2007 N N   . PRO A 1 246 ? -21.144 20.933  4.199   1.00 90.69 246 A 1 
ATOM 2008 C CA  . PRO A 1 246 ? -20.994 22.337  4.597   1.00 89.46 246 A 1 
ATOM 2009 C C   . PRO A 1 246 ? -20.516 23.273  3.477   1.00 90.10 246 A 1 
ATOM 2010 O O   . PRO A 1 246 ? -20.885 24.441  3.439   1.00 87.05 246 A 1 
ATOM 2011 C CB  . PRO A 1 246 ? -19.995 22.309  5.757   1.00 89.09 246 A 1 
ATOM 2012 C CG  . PRO A 1 246 ? -20.220 20.935  6.381   1.00 88.71 246 A 1 
ATOM 2013 C CD  . PRO A 1 246 ? -20.498 20.056  5.171   1.00 91.84 246 A 1 
ATOM 2014 N N   . PHE A 1 247 ? -19.733 22.735  2.544   1.00 91.80 247 A 1 
ATOM 2015 C CA  . PHE A 1 247 ? -19.108 23.480  1.450   1.00 91.21 247 A 1 
ATOM 2016 C C   . PHE A 1 247 ? -19.926 23.510  0.150   1.00 93.03 247 A 1 
ATOM 2017 O O   . PHE A 1 247 ? -19.471 24.094  -0.840  1.00 88.90 247 A 1 
ATOM 2018 C CB  . PHE A 1 247 ? -17.690 22.931  1.246   1.00 89.05 247 A 1 
ATOM 2019 C CG  . PHE A 1 247 ? -17.609 21.431  1.060   1.00 85.33 247 A 1 
ATOM 2020 C CD1 . PHE A 1 247 ? -17.492 20.586  2.179   1.00 77.89 247 A 1 
ATOM 2021 C CD2 . PHE A 1 247 ? -17.646 20.875  -0.231  1.00 82.72 247 A 1 
ATOM 2022 C CE1 . PHE A 1 247 ? -17.413 19.195  2.009   1.00 76.13 247 A 1 
ATOM 2023 C CE2 . PHE A 1 247 ? -17.568 19.482  -0.400  1.00 76.64 247 A 1 
ATOM 2024 C CZ  . PHE A 1 247 ? -17.447 18.638  0.719   1.00 78.44 247 A 1 
ATOM 2025 N N   . THR A 1 248 ? -21.123 22.898  0.113   1.00 92.40 248 A 1 
ATOM 2026 C CA  . THR A 1 248 ? -21.983 22.912  -1.085  1.00 92.75 248 A 1 
ATOM 2027 C C   . THR A 1 248 ? -23.461 23.108  -0.756  1.00 92.60 248 A 1 
ATOM 2028 O O   . THR A 1 248 ? -23.998 22.422  0.107   1.00 90.70 248 A 1 
ATOM 2029 C CB  . THR A 1 248 ? -21.835 21.650  -1.949  1.00 92.85 248 A 1 
ATOM 2030 O OG1 . THR A 1 248 ? -22.026 20.467  -1.213  1.00 87.73 248 A 1 
ATOM 2031 C CG2 . THR A 1 248 ? -20.467 21.527  -2.612  1.00 87.47 248 A 1 
ATOM 2032 N N   . GLU A 1 249 ? -24.155 23.959  -1.526  1.00 90.40 249 A 1 
ATOM 2033 C CA  . GLU A 1 249 ? -25.605 24.154  -1.450  1.00 91.30 249 A 1 
ATOM 2034 C C   . GLU A 1 249 ? -26.179 24.484  -2.842  1.00 92.03 249 A 1 
ATOM 2035 O O   . GLU A 1 249 ? -25.819 25.496  -3.445  1.00 84.86 249 A 1 
ATOM 2036 C CB  . GLU A 1 249 ? -25.940 25.253  -0.419  1.00 88.32 249 A 1 
ATOM 2037 C CG  . GLU A 1 249 ? -27.441 25.404  -0.112  1.00 78.80 249 A 1 
ATOM 2038 C CD  . GLU A 1 249 ? -28.118 24.145  0.465   1.00 73.34 249 A 1 
ATOM 2039 O OE1 . GLU A 1 249 ? -29.367 24.062  0.363   1.00 67.24 249 A 1 
ATOM 2040 O OE2 . GLU A 1 249 ? -27.416 23.250  0.980   1.00 70.07 249 A 1 
ATOM 2041 N N   . PRO A 1 250 ? -27.081 23.656  -3.424  1.00 92.60 250 A 1 
ATOM 2042 C CA  . PRO A 1 250 ? -27.567 22.367  -2.923  1.00 93.13 250 A 1 
ATOM 2043 C C   . PRO A 1 250 ? -26.523 21.245  -3.014  1.00 93.93 250 A 1 
ATOM 2044 O O   . PRO A 1 250 ? -25.764 21.150  -3.987  1.00 92.11 250 A 1 
ATOM 2045 C CB  . PRO A 1 250 ? -28.796 22.049  -3.777  1.00 91.64 250 A 1 
ATOM 2046 C CG  . PRO A 1 250 ? -28.465 22.710  -5.117  1.00 88.94 250 A 1 
ATOM 2047 C CD  . PRO A 1 250 ? -27.725 23.970  -4.688  1.00 91.65 250 A 1 
ATOM 2048 N N   . SER A 1 251 ? -26.571 20.334  -2.035  1.00 94.90 251 A 1 
ATOM 2049 C CA  . SER A 1 251 ? -25.750 19.126  -1.974  1.00 95.18 251 A 1 
ATOM 2050 C C   . SER A 1 251 ? -26.512 17.884  -2.439  1.00 95.53 251 A 1 
ATOM 2051 O O   . SER A 1 251 ? -27.717 17.733  -2.201  1.00 93.36 251 A 1 
ATOM 2052 C CB  . SER A 1 251 ? -25.256 18.895  -0.551  1.00 93.49 251 A 1 
ATOM 2053 O OG  . SER A 1 251 ? -24.396 19.922  -0.129  1.00 86.09 251 A 1 
ATOM 2054 N N   . ALA A 1 252 ? -25.814 16.943  -3.055  1.00 96.09 252 A 1 
ATOM 2055 C CA  . ALA A 1 252 ? -26.363 15.656  -3.452  1.00 96.27 252 A 1 
ATOM 2056 C C   . ALA A 1 252 ? -25.342 14.513  -3.333  1.00 96.74 252 A 1 
ATOM 2057 O O   . ALA A 1 252 ? -24.148 14.674  -3.557  1.00 96.08 252 A 1 
ATOM 2058 C CB  . ALA A 1 252 ? -26.919 15.764  -4.878  1.00 95.86 252 A 1 
ATOM 2059 N N   . GLU A 1 253 ? -25.843 13.318  -3.057  1.00 97.12 253 A 1 
ATOM 2060 C CA  . GLU A 1 253 ? -25.124 12.065  -3.258  1.00 96.95 253 A 1 
ATOM 2061 C C   . GLU A 1 253 ? -25.564 11.430  -4.573  1.00 96.90 253 A 1 
ATOM 2062 O O   . GLU A 1 253 ? -26.758 11.388  -4.900  1.00 94.43 253 A 1 
ATOM 2063 C CB  . GLU A 1 253 ? -25.388 11.108  -2.100  1.00 95.83 253 A 1 
ATOM 2064 C CG  . GLU A 1 253 ? -24.655 11.508  -0.820  1.00 90.29 253 A 1 
ATOM 2065 C CD  . GLU A 1 253 ? -25.130 10.689  0.391   1.00 88.75 253 A 1 
ATOM 2066 O OE1 . GLU A 1 253 ? -24.694 11.022  1.510   1.00 76.51 253 A 1 
ATOM 2067 O OE2 . GLU A 1 253 ? -26.001 9.800   0.213   1.00 77.62 253 A 1 
ATOM 2068 N N   . MET A 1 254 ? -24.602 10.918  -5.328  1.00 97.10 254 A 1 
ATOM 2069 C CA  . MET A 1 254 ? -24.857 10.230  -6.584  1.00 96.89 254 A 1 
ATOM 2070 C C   . MET A 1 254 ? -24.759 8.721   -6.408  1.00 96.78 254 A 1 
ATOM 2071 O O   . MET A 1 254 ? -23.705 8.173   -6.077  1.00 95.53 254 A 1 
ATOM 2072 C CB  . MET A 1 254 ? -23.910 10.750  -7.663  1.00 96.07 254 A 1 
ATOM 2073 C CG  . MET A 1 254 ? -24.123 10.057  -9.005  1.00 93.06 254 A 1 
ATOM 2074 S SD  . MET A 1 254 ? -23.130 10.777  -10.328 1.00 91.94 254 A 1 
ATOM 2075 C CE  . MET A 1 254 ? -22.854 9.321   -11.329 1.00 83.32 254 A 1 
ATOM 2076 N N   . ASP A 1 255 ? -25.856 8.051   -6.741  1.00 97.12 255 A 1 
ATOM 2077 C CA  . ASP A 1 255 ? -25.871 6.613   -6.941  1.00 97.03 255 A 1 
ATOM 2078 C C   . ASP A 1 255 ? -25.816 6.286   -8.438  1.00 97.04 255 A 1 
ATOM 2079 O O   . ASP A 1 255 ? -26.402 6.984   -9.270  1.00 96.02 255 A 1 
ATOM 2080 C CB  . ASP A 1 255 ? -27.120 5.975   -6.328  1.00 96.43 255 A 1 
ATOM 2081 C CG  . ASP A 1 255 ? -27.460 6.371   -4.891  1.00 95.58 255 A 1 
ATOM 2082 O OD1 . ASP A 1 255 ? -26.590 6.361   -4.011  1.00 92.15 255 A 1 
ATOM 2083 O OD2 . ASP A 1 255 ? -28.671 6.586   -4.631  1.00 91.59 255 A 1 
ATOM 2084 N N   . ILE A 1 256 ? -25.218 5.144   -8.772  1.00 95.97 256 A 1 
ATOM 2085 C CA  . ILE A 1 256 ? -25.348 4.526   -10.092 1.00 95.44 256 A 1 
ATOM 2086 C C   . ILE A 1 256 ? -26.138 3.218   -10.019 1.00 95.52 256 A 1 
ATOM 2087 O O   . ILE A 1 256 ? -26.174 2.537   -8.988  1.00 94.56 256 A 1 
ATOM 2088 C CB  . ILE A 1 256 ? -23.988 4.340   -10.795 1.00 94.40 256 A 1 
ATOM 2089 C CG1 . ILE A 1 256 ? -23.082 3.329   -10.077 1.00 88.77 256 A 1 
ATOM 2090 C CG2 . ILE A 1 256 ? -23.299 5.702   -10.963 1.00 86.82 256 A 1 
ATOM 2091 C CD1 . ILE A 1 256 ? -21.913 2.901   -10.965 1.00 86.67 256 A 1 
ATOM 2092 N N   . SER A 1 257 ? -26.773 2.843   -11.130 1.00 94.36 257 A 1 
ATOM 2093 C CA  . SER A 1 257 ? -27.377 1.515   -11.262 1.00 93.51 257 A 1 
ATOM 2094 C C   . SER A 1 257 ? -26.311 0.431   -11.098 1.00 92.72 257 A 1 
ATOM 2095 O O   . SER A 1 257 ? -25.301 0.459   -11.804 1.00 91.10 257 A 1 
ATOM 2096 C CB  . SER A 1 257 ? -28.077 1.367   -12.613 1.00 92.87 257 A 1 
ATOM 2097 O OG  . SER A 1 257 ? -27.194 1.641   -13.691 1.00 87.56 257 A 1 
ATOM 2098 N N   . CYS A 1 258 ? -26.544 -0.544  -10.222 1.00 91.98 258 A 1 
ATOM 2099 C CA  . CYS A 1 258 ? -25.591 -1.620  -9.961  1.00 90.28 258 A 1 
ATOM 2100 C C   . CYS A 1 258 ? -25.305 -2.418  -11.243 1.00 89.16 258 A 1 
ATOM 2101 O O   . CYS A 1 258 ? -26.188 -3.109  -11.757 1.00 87.26 258 A 1 
ATOM 2102 C CB  . CYS A 1 258 ? -26.148 -2.503  -8.842  1.00 88.98 258 A 1 
ATOM 2103 S SG  . CYS A 1 258 ? -24.990 -3.849  -8.450  1.00 87.53 258 A 1 
ATOM 2104 N N   . ASN A 1 259 ? -24.065 -2.354  -11.735 1.00 88.76 259 A 1 
ATOM 2105 C CA  . ASN A 1 259 ? -23.629 -3.058  -12.943 1.00 86.19 259 A 1 
ATOM 2106 C C   . ASN A 1 259 ? -23.645 -4.588  -12.789 1.00 85.91 259 A 1 
ATOM 2107 O O   . ASN A 1 259 ? -23.861 -5.292  -13.770 1.00 80.96 259 A 1 
ATOM 2108 C CB  . ASN A 1 259 ? -22.241 -2.524  -13.364 1.00 82.27 259 A 1 
ATOM 2109 C CG  . ASN A 1 259 ? -21.136 -2.723  -12.340 1.00 75.90 259 A 1 
ATOM 2110 O OD1 . ASN A 1 259 ? -21.374 -3.021  -11.185 1.00 63.79 259 A 1 
ATOM 2111 N ND2 . ASN A 1 259 ? -19.896 -2.540  -12.730 1.00 67.92 259 A 1 
ATOM 2112 N N   . LEU A 1 260 ? -23.529 -5.110  -11.555 1.00 86.00 260 A 1 
ATOM 2113 C CA  . LEU A 1 260 ? -23.562 -6.550  -11.282 1.00 84.92 260 A 1 
ATOM 2114 C C   . LEU A 1 260 ? -24.938 -7.173  -11.526 1.00 85.92 260 A 1 
ATOM 2115 O O   . LEU A 1 260 ? -25.047 -8.273  -12.061 1.00 82.79 260 A 1 
ATOM 2116 C CB  . LEU A 1 260 ? -23.145 -6.814  -9.821  1.00 82.94 260 A 1 
ATOM 2117 C CG  . LEU A 1 260 ? -21.755 -6.292  -9.436  1.00 77.90 260 A 1 
ATOM 2118 C CD1 . LEU A 1 260 ? -21.442 -6.665  -7.987  1.00 72.56 260 A 1 
ATOM 2119 C CD2 . LEU A 1 260 ? -20.684 -6.885  -10.327 1.00 71.61 260 A 1 
ATOM 2120 N N   . CYS A 1 261 ? -26.008 -6.493  -11.105 1.00 86.15 261 A 1 
ATOM 2121 C CA  . CYS A 1 261 ? -27.375 -7.014  -11.210 1.00 87.30 261 A 1 
ATOM 2122 C C   . CYS A 1 261 ? -28.252 -6.263  -12.218 1.00 87.57 261 A 1 
ATOM 2123 O O   . CYS A 1 261 ? -29.436 -6.583  -12.359 1.00 85.64 261 A 1 
ATOM 2124 C CB  . CYS A 1 261 ? -27.990 -7.061  -9.810  1.00 88.11 261 A 1 
ATOM 2125 S SG  . CYS A 1 261 ? -28.280 -5.387  -9.155  1.00 89.00 261 A 1 
ATOM 2126 N N   . GLY A 1 262 ? -27.709 -5.244  -12.891 1.00 87.79 262 A 1 
ATOM 2127 C CA  . GLY A 1 262 ? -28.470 -4.399  -13.810 1.00 86.74 262 A 1 
ATOM 2128 C C   . GLY A 1 262 ? -29.642 -3.667  -13.144 1.00 88.67 262 A 1 
ATOM 2129 O O   . GLY A 1 262 ? -30.668 -3.445  -13.781 1.00 85.67 262 A 1 
ATOM 2130 N N   . GLY A 1 263 ? -29.522 -3.344  -11.851 1.00 87.20 263 A 1 
ATOM 2131 C CA  . GLY A 1 263 ? -30.571 -2.676  -11.071 1.00 88.16 263 A 1 
ATOM 2132 C C   . GLY A 1 263 ? -31.620 -3.606  -10.444 1.00 90.68 263 A 1 
ATOM 2133 O O   . GLY A 1 263 ? -32.536 -3.116  -9.796  1.00 88.36 263 A 1 
ATOM 2134 N N   . LYS A 1 264 ? -31.500 -4.934  -10.595 1.00 90.23 264 A 1 
ATOM 2135 C CA  . LYS A 1 264 ? -32.470 -5.911  -10.045 1.00 91.22 264 A 1 
ATOM 2136 C C   . LYS A 1 264 ? -32.363 -6.117  -8.528  1.00 92.84 264 A 1 
ATOM 2137 O O   . LYS A 1 264 ? -33.295 -6.637  -7.929  1.00 89.21 264 A 1 
ATOM 2138 C CB  . LYS A 1 264 ? -32.321 -7.260  -10.765 1.00 90.19 264 A 1 
ATOM 2139 C CG  . LYS A 1 264 ? -32.670 -7.179  -12.255 1.00 85.06 264 A 1 
ATOM 2140 C CD  . LYS A 1 264 ? -32.507 -8.556  -12.917 1.00 79.93 264 A 1 
ATOM 2141 C CE  . LYS A 1 264 ? -32.852 -8.468  -14.405 1.00 74.34 264 A 1 
ATOM 2142 N NZ  . LYS A 1 264 ? -32.731 -9.787  -15.074 1.00 65.50 264 A 1 
ATOM 2143 N N   . GLY A 1 265 ? -31.242 -5.716  -7.925  1.00 91.89 265 A 1 
ATOM 2144 C CA  . GLY A 1 265 ? -30.913 -5.973  -6.525  1.00 92.38 265 A 1 
ATOM 2145 C C   . GLY A 1 265 ? -30.051 -7.228  -6.350  1.00 92.50 265 A 1 
ATOM 2146 O O   . GLY A 1 265 ? -30.378 -8.292  -6.862  1.00 90.03 265 A 1 
ATOM 2147 N N   . CYS A 1 266 ? -28.931 -7.102  -5.644  1.00 90.29 266 A 1 
ATOM 2148 C CA  . CYS A 1 266 ? -28.027 -8.201  -5.294  1.00 89.41 266 A 1 
ATOM 2149 C C   . CYS A 1 266 ? -27.352 -7.920  -3.938  1.00 89.77 266 A 1 
ATOM 2150 O O   . CYS A 1 266 ? -27.418 -6.783  -3.460  1.00 88.55 266 A 1 
ATOM 2151 C CB  . CYS A 1 266 ? -27.001 -8.406  -6.425  1.00 87.32 266 A 1 
ATOM 2152 S SG  . CYS A 1 266 ? -25.806 -7.030  -6.519  1.00 85.87 266 A 1 
ATOM 2153 N N   . PRO A 1 267 ? -26.654 -8.893  -3.319  1.00 88.63 267 A 1 
ATOM 2154 C CA  . PRO A 1 267 ? -25.968 -8.674  -2.042  1.00 86.87 267 A 1 
ATOM 2155 C C   . PRO A 1 267 ? -24.985 -7.498  -2.068  1.00 87.04 267 A 1 
ATOM 2156 O O   . PRO A 1 267 ? -24.895 -6.754  -1.096  1.00 85.09 267 A 1 
ATOM 2157 C CB  . PRO A 1 267 ? -25.259 -10.000 -1.737  1.00 86.48 267 A 1 
ATOM 2158 C CG  . PRO A 1 267 ? -26.135 -11.034 -2.440  1.00 84.27 267 A 1 
ATOM 2159 C CD  . PRO A 1 267 ? -26.579 -10.298 -3.701  1.00 87.10 267 A 1 
ATOM 2160 N N   . PHE A 1 268 ? -24.318 -7.267  -3.203  1.00 85.91 268 A 1 
ATOM 2161 C CA  . PHE A 1 268 ? -23.369 -6.164  -3.362  1.00 85.20 268 A 1 
ATOM 2162 C C   . PHE A 1 268 ? -24.026 -4.785  -3.192  1.00 87.23 268 A 1 
ATOM 2163 O O   . PHE A 1 268 ? -23.540 -3.957  -2.429  1.00 86.14 268 A 1 
ATOM 2164 C CB  . PHE A 1 268 ? -22.698 -6.291  -4.730  1.00 83.64 268 A 1 
ATOM 2165 C CG  . PHE A 1 268 ? -21.620 -5.254  -4.951  1.00 80.55 268 A 1 
ATOM 2166 C CD1 . PHE A 1 268 ? -21.928 -4.027  -5.562  1.00 76.67 268 A 1 
ATOM 2167 C CD2 . PHE A 1 268 ? -20.304 -5.507  -4.511  1.00 75.63 268 A 1 
ATOM 2168 C CE1 . PHE A 1 268 ? -20.931 -3.055  -5.729  1.00 73.24 268 A 1 
ATOM 2169 C CE2 . PHE A 1 268 ? -19.306 -4.535  -4.683  1.00 72.63 268 A 1 
ATOM 2170 C CZ  . PHE A 1 268 ? -19.621 -3.307  -5.292  1.00 73.70 268 A 1 
ATOM 2171 N N   . CYS A 1 269 ? -25.157 -4.549  -3.851  1.00 87.76 269 A 1 
ATOM 2172 C CA  . CYS A 1 269 ? -25.918 -3.301  -3.698  1.00 89.75 269 A 1 
ATOM 2173 C C   . CYS A 1 269 ? -26.935 -3.345  -2.542  1.00 90.83 269 A 1 
ATOM 2174 O O   . CYS A 1 269 ? -27.900 -2.573  -2.544  1.00 90.20 269 A 1 
ATOM 2175 C CB  . CYS A 1 269 ? -26.549 -2.924  -5.042  1.00 90.24 269 A 1 
ATOM 2176 S SG  . CYS A 1 269 ? -27.843 -4.111  -5.526  1.00 90.25 269 A 1 
ATOM 2177 N N   . LYS A 1 270 ? -26.786 -4.279  -1.599  1.00 91.41 270 A 1 
ATOM 2178 C CA  . LYS A 1 270 ? -27.727 -4.488  -0.482  1.00 91.58 270 A 1 
ATOM 2179 C C   . LYS A 1 270 ? -29.188 -4.603  -0.960  1.00 93.28 270 A 1 
ATOM 2180 O O   . LYS A 1 270 ? -30.097 -4.055  -0.347  1.00 91.79 270 A 1 
ATOM 2181 C CB  . LYS A 1 270 ? -27.537 -3.403  0.594   1.00 90.11 270 A 1 
ATOM 2182 C CG  . LYS A 1 270 ? -26.109 -3.309  1.152   1.00 87.05 270 A 1 
ATOM 2183 C CD  . LYS A 1 270 ? -26.027 -2.181  2.192   1.00 81.59 270 A 1 
ATOM 2184 C CE  . LYS A 1 270 ? -24.604 -2.041  2.737   1.00 76.79 270 A 1 
ATOM 2185 N NZ  . LYS A 1 270 ? -24.483 -0.899  3.683   1.00 69.08 270 A 1 
ATOM 2186 N N   . HIS A 1 271 ? -29.400 -5.274  -2.089  1.00 92.56 271 A 1 
ATOM 2187 C CA  . HIS A 1 271 ? -30.702 -5.496  -2.732  1.00 94.10 271 A 1 
ATOM 2188 C C   . HIS A 1 271 ? -31.455 -4.234  -3.198  1.00 94.93 271 A 1 
ATOM 2189 O O   . HIS A 1 271 ? -32.588 -4.334  -3.651  1.00 92.04 271 A 1 
ATOM 2190 C CB  . HIS A 1 271 ? -31.559 -6.449  -1.879  1.00 94.02 271 A 1 
ATOM 2191 C CG  . HIS A 1 271 ? -30.882 -7.780  -1.672  1.00 93.66 271 A 1 
ATOM 2192 N ND1 . HIS A 1 271 ? -30.868 -8.815  -2.576  1.00 81.82 271 A 1 
ATOM 2193 C CD2 . HIS A 1 271 ? -30.124 -8.164  -0.601  1.00 84.50 271 A 1 
ATOM 2194 C CE1 . HIS A 1 271 ? -30.130 -9.809  -2.053  1.00 85.94 271 A 1 
ATOM 2195 N NE2 . HIS A 1 271 ? -29.647 -9.458  -0.854  1.00 87.73 271 A 1 
ATOM 2196 N N   . THR A 1 272 ? -30.804 -3.063  -3.183  1.00 93.66 272 A 1 
ATOM 2197 C CA  . THR A 1 272 ? -31.426 -1.796  -3.621  1.00 93.37 272 A 1 
ATOM 2198 C C   . THR A 1 272 ? -31.387 -1.587  -5.140  1.00 93.92 272 A 1 
ATOM 2199 O O   . THR A 1 272 ? -32.160 -0.799  -5.676  1.00 91.34 272 A 1 
ATOM 2200 C CB  . THR A 1 272 ? -30.753 -0.596  -2.946  1.00 92.98 272 A 1 
ATOM 2201 O OG1 . THR A 1 272 ? -29.409 -0.516  -3.362  1.00 88.78 272 A 1 
ATOM 2202 C CG2 . THR A 1 272 ? -30.778 -0.667  -1.418  1.00 87.25 272 A 1 
ATOM 2203 N N   . GLY A 1 273 ? -30.476 -2.266  -5.848  1.00 94.25 273 A 1 
ATOM 2204 C CA  . GLY A 1 273 ? -30.193 -2.031  -7.268  1.00 94.02 273 A 1 
ATOM 2205 C C   . GLY A 1 273 ? -29.335 -0.793  -7.553  1.00 94.43 273 A 1 
ATOM 2206 O O   . GLY A 1 273 ? -29.005 -0.546  -8.714  1.00 92.84 273 A 1 
ATOM 2207 N N   . TRP A 1 274 ? -28.943 -0.045  -6.514  1.00 95.53 274 A 1 
ATOM 2208 C CA  . TRP A 1 274 ? -28.184 1.203   -6.606  1.00 95.50 274 A 1 
ATOM 2209 C C   . TRP A 1 274 ? -26.945 1.169   -5.712  1.00 95.22 274 A 1 
ATOM 2210 O O   . TRP A 1 274 ? -26.973 0.572   -4.635  1.00 93.28 274 A 1 
ATOM 2211 C CB  . TRP A 1 274 ? -29.095 2.370   -6.226  1.00 94.93 274 A 1 
ATOM 2212 C CG  . TRP A 1 274 ? -30.240 2.591   -7.169  1.00 94.81 274 A 1 
ATOM 2213 C CD1 . TRP A 1 274 ? -31.480 2.068   -7.048  1.00 93.00 274 A 1 
ATOM 2214 C CD2 . TRP A 1 274 ? -30.253 3.371   -8.399  1.00 94.79 274 A 1 
ATOM 2215 N NE1 . TRP A 1 274 ? -32.262 2.471   -8.117  1.00 92.64 274 A 1 
ATOM 2216 C CE2 . TRP A 1 274 ? -31.555 3.277   -8.981  1.00 93.75 274 A 1 
ATOM 2217 C CE3 . TRP A 1 274 ? -29.293 4.147   -9.087  1.00 93.43 274 A 1 
ATOM 2218 C CZ2 . TRP A 1 274 ? -31.884 3.927   -10.180 1.00 92.95 274 A 1 
ATOM 2219 C CZ3 . TRP A 1 274 ? -29.618 4.801   -10.293 1.00 92.41 274 A 1 
ATOM 2220 C CH2 . TRP A 1 274 ? -30.907 4.694   -10.839 1.00 91.88 274 A 1 
ATOM 2221 N N   . VAL A 1 275 ? -25.870 1.823   -6.163  1.00 94.83 275 A 1 
ATOM 2222 C CA  . VAL A 1 275 ? -24.612 1.938   -5.418  1.00 94.18 275 A 1 
ATOM 2223 C C   . VAL A 1 275 ? -24.184 3.399   -5.400  1.00 95.06 275 A 1 
ATOM 2224 O O   . VAL A 1 275 ? -23.982 3.990   -6.458  1.00 94.32 275 A 1 
ATOM 2225 C CB  . VAL A 1 275 ? -23.511 1.046   -6.025  1.00 92.47 275 A 1 
ATOM 2226 C CG1 . VAL A 1 275 ? -22.239 1.088   -5.167  1.00 87.36 275 A 1 
ATOM 2227 C CG2 . VAL A 1 275 ? -23.958 -0.421  -6.118  1.00 87.53 275 A 1 
ATOM 2228 N N   . GLU A 1 276 ? -24.044 3.958   -4.209  1.00 94.79 276 A 1 
ATOM 2229 C CA  . GLU A 1 276 ? -23.492 5.301   -3.980  1.00 94.68 276 A 1 
ATOM 2230 C C   . GLU A 1 276 ? -22.002 5.318   -4.339  1.00 94.54 276 A 1 
ATOM 2231 O O   . GLU A 1 276 ? -21.240 4.462   -3.867  1.00 92.92 276 A 1 
ATOM 2232 C CB  . GLU A 1 276 ? -23.712 5.656   -2.510  1.00 93.93 276 A 1 
ATOM 2233 C CG  . GLU A 1 276 ? -23.260 7.061   -2.080  1.00 88.21 276 A 1 
ATOM 2234 C CD  . GLU A 1 276 ? -22.697 7.005   -0.658  1.00 85.88 276 A 1 
ATOM 2235 O OE1 . GLU A 1 276 ? -21.599 7.562   -0.456  1.00 76.99 276 A 1 
ATOM 2236 O OE2 . GLU A 1 276 ? -23.218 6.203   0.162   1.00 77.88 276 A 1 
ATOM 2237 N N   . ILE A 1 277 ? -21.597 6.278   -5.172  1.00 95.74 277 A 1 
ATOM 2238 C CA  . ILE A 1 277 ? -20.213 6.373   -5.657  1.00 95.39 277 A 1 
ATOM 2239 C C   . ILE A 1 277 ? -19.518 7.703   -5.360  1.00 95.88 277 A 1 
ATOM 2240 O O   . ILE A 1 277 ? -18.291 7.723   -5.316  1.00 94.75 277 A 1 
ATOM 2241 C CB  . ILE A 1 277 ? -20.111 6.036   -7.158  1.00 94.22 277 A 1 
ATOM 2242 C CG1 . ILE A 1 277 ? -20.938 6.968   -8.064  1.00 89.09 277 A 1 
ATOM 2243 C CG2 . ILE A 1 277 ? -20.490 4.556   -7.393  1.00 85.53 277 A 1 
ATOM 2244 C CD1 . ILE A 1 277 ? -20.387 6.989   -9.493  1.00 85.50 277 A 1 
ATOM 2245 N N   . LEU A 1 278 ? -20.264 8.797   -5.180  1.00 96.13 278 A 1 
ATOM 2246 C CA  . LEU A 1 278 ? -19.691 10.114  -4.914  1.00 96.63 278 A 1 
ATOM 2247 C C   . LEU A 1 278 ? -20.692 11.063  -4.248  1.00 97.08 278 A 1 
ATOM 2248 O O   . LEU A 1 278 ? -21.905 10.888  -4.364  1.00 95.87 278 A 1 
ATOM 2249 C CB  . LEU A 1 278 ? -19.095 10.689  -6.221  1.00 95.59 278 A 1 
ATOM 2250 C CG  . LEU A 1 278 ? -20.074 10.977  -7.380  1.00 94.81 278 A 1 
ATOM 2251 C CD1 . LEU A 1 278 ? -20.773 12.331  -7.239  1.00 90.98 278 A 1 
ATOM 2252 C CD2 . LEU A 1 278 ? -19.300 11.024  -8.700  1.00 91.71 278 A 1 
ATOM 2253 N N   . GLY A 1 279 ? -20.154 12.096  -3.581  1.00 96.57 279 A 1 
ATOM 2254 C CA  . GLY A 1 279 ? -20.872 13.299  -3.172  1.00 96.56 279 A 1 
ATOM 2255 C C   . GLY A 1 279 ? -20.598 14.452  -4.138  1.00 97.16 279 A 1 
ATOM 2256 O O   . GLY A 1 279 ? -19.536 14.504  -4.765  1.00 96.49 279 A 1 
ATOM 2257 N N   . CYS A 1 280 ? -21.553 15.366  -4.294  1.00 96.80 280 A 1 
ATOM 2258 C CA  . CYS A 1 280 ? -21.431 16.532  -5.166  1.00 97.08 280 A 1 
ATOM 2259 C C   . CYS A 1 280 ? -22.376 17.658  -4.738  1.00 97.26 280 A 1 
ATOM 2260 O O   . CYS A 1 280 ? -23.334 17.434  -3.998  1.00 96.28 280 A 1 
ATOM 2261 C CB  . CYS A 1 280 ? -21.707 16.102  -6.618  1.00 96.46 280 A 1 
ATOM 2262 S SG  . CYS A 1 280 ? -23.398 15.462  -6.825  1.00 95.83 280 A 1 
ATOM 2263 N N   . GLY A 1 281 ? -22.149 18.853  -5.258  1.00 96.90 281 A 1 
ATOM 2264 C CA  . GLY A 1 281 ? -23.047 19.981  -5.055  1.00 97.13 281 A 1 
ATOM 2265 C C   . GLY A 1 281 ? -22.548 21.259  -5.717  1.00 97.58 281 A 1 
ATOM 2266 O O   . GLY A 1 281 ? -21.455 21.289  -6.286  1.00 96.97 281 A 1 
ATOM 2267 N N   . MET A 1 282 ? -23.365 22.306  -5.669  1.00 97.30 282 A 1 
ATOM 2268 C CA  . MET A 1 282 ? -22.931 23.659  -6.025  1.00 97.37 282 A 1 
ATOM 2269 C C   . MET A 1 282 ? -22.098 24.224  -4.875  1.00 97.12 282 A 1 
ATOM 2270 O O   . MET A 1 282 ? -22.492 24.050  -3.726  1.00 96.06 282 A 1 
ATOM 2271 C CB  . MET A 1 282 ? -24.145 24.553  -6.305  1.00 97.16 282 A 1 
ATOM 2272 C CG  . MET A 1 282 ? -24.999 24.047  -7.476  1.00 96.04 282 A 1 
ATOM 2273 S SD  . MET A 1 282 ? -24.136 23.801  -9.060  1.00 96.01 282 A 1 
ATOM 2274 C CE  . MET A 1 282 ? -23.552 25.484  -9.390  1.00 90.26 282 A 1 
ATOM 2275 N N   . VAL A 1 283 ? -20.967 24.864  -5.165  1.00 97.10 283 A 1 
ATOM 2276 C CA  . VAL A 1 283 ? -20.104 25.450  -4.126  1.00 96.92 283 A 1 
ATOM 2277 C C   . VAL A 1 283 ? -20.877 26.536  -3.385  1.00 96.91 283 A 1 
ATOM 2278 O O   . VAL A 1 283 ? -21.476 27.403  -4.027  1.00 96.51 283 A 1 
ATOM 2279 C CB  . VAL A 1 283 ? -18.801 26.007  -4.721  1.00 96.70 283 A 1 
ATOM 2280 C CG1 . VAL A 1 283 ? -17.873 26.570  -3.638  1.00 93.87 283 A 1 
ATOM 2281 C CG2 . VAL A 1 283 ? -18.016 24.919  -5.465  1.00 93.46 283 A 1 
ATOM 2282 N N   . ASP A 1 284 ? -20.864 26.482  -2.052  1.00 97.17 284 A 1 
ATOM 2283 C CA  . ASP A 1 284 ? -21.516 27.482  -1.214  1.00 97.11 284 A 1 
ATOM 2284 C C   . ASP A 1 284 ? -20.869 28.864  -1.449  1.00 97.19 284 A 1 
ATOM 2285 O O   . ASP A 1 284 ? -19.636 28.964  -1.479  1.00 96.57 284 A 1 
ATOM 2286 C CB  . ASP A 1 284 ? -21.450 27.063  0.261   1.00 96.69 284 A 1 
ATOM 2287 C CG  . ASP A 1 284 ? -22.300 27.972  1.150   1.00 95.53 284 A 1 
ATOM 2288 O OD1 . ASP A 1 284 ? -21.899 29.148  1.318   1.00 88.92 284 A 1 
ATOM 2289 O OD2 . ASP A 1 284 ? -23.362 27.521  1.618   1.00 89.26 284 A 1 
ATOM 2290 N N   . PRO A 1 285 ? -21.655 29.936  -1.615  1.00 96.99 285 A 1 
ATOM 2291 C CA  . PRO A 1 285 ? -21.128 31.289  -1.774  1.00 96.83 285 A 1 
ATOM 2292 C C   . PRO A 1 285 ? -20.129 31.700  -0.685  1.00 97.03 285 A 1 
ATOM 2293 O O   . PRO A 1 285 ? -19.118 32.325  -0.998  1.00 96.43 285 A 1 
ATOM 2294 C CB  . PRO A 1 285 ? -22.362 32.199  -1.773  1.00 96.31 285 A 1 
ATOM 2295 C CG  . PRO A 1 285 ? -23.464 31.297  -2.326  1.00 94.38 285 A 1 
ATOM 2296 C CD  . PRO A 1 285 ? -23.104 29.934  -1.740  1.00 96.70 285 A 1 
ATOM 2297 N N   . ALA A 1 286 ? -20.353 31.302  0.577   1.00 96.48 286 A 1 
ATOM 2298 C CA  . ALA A 1 286 ? -19.444 31.621  1.676   1.00 96.27 286 A 1 
ATOM 2299 C C   . ALA A 1 286 ? -18.051 30.999  1.477   1.00 96.62 286 A 1 
ATOM 2300 O O   . ALA A 1 286 ? -17.047 31.617  1.819   1.00 95.85 286 A 1 
ATOM 2301 C CB  . ALA A 1 286 ? -20.073 31.152  2.994   1.00 96.05 286 A 1 
ATOM 2302 N N   . VAL A 1 287 ? -17.964 29.808  0.866   1.00 96.40 287 A 1 
ATOM 2303 C CA  . VAL A 1 287 ? -16.681 29.161  0.542   1.00 96.34 287 A 1 
ATOM 2304 C C   . VAL A 1 287 ? -15.923 29.941  -0.532  1.00 96.64 287 A 1 
ATOM 2305 O O   . VAL A 1 287 ? -14.707 30.098  -0.433  1.00 96.11 287 A 1 
ATOM 2306 C CB  . VAL A 1 287 ? -16.904 27.708  0.091   1.00 96.03 287 A 1 
ATOM 2307 C CG1 . VAL A 1 287 ? -15.613 27.032  -0.388  1.00 93.38 287 A 1 
ATOM 2308 C CG2 . VAL A 1 287 ? -17.483 26.874  1.237   1.00 93.45 287 A 1 
ATOM 2309 N N   . LEU A 1 288 ? -16.627 30.454  -1.547  1.00 96.75 288 A 1 
ATOM 2310 C CA  . LEU A 1 288 ? -16.014 31.305  -2.571  1.00 96.85 288 A 1 
ATOM 2311 C C   . LEU A 1 288 ? -15.479 32.601  -1.951  1.00 96.84 288 A 1 
ATOM 2312 O O   . LEU A 1 288 ? -14.316 32.946  -2.167  1.00 96.71 288 A 1 
ATOM 2313 C CB  . LEU A 1 288 ? -17.029 31.598  -3.693  1.00 97.18 288 A 1 
ATOM 2314 C CG  . LEU A 1 288 ? -17.499 30.366  -4.491  1.00 96.57 288 A 1 
ATOM 2315 C CD1 . LEU A 1 288 ? -18.535 30.795  -5.534  1.00 94.30 288 A 1 
ATOM 2316 C CD2 . LEU A 1 288 ? -16.348 29.681  -5.232  1.00 94.33 288 A 1 
ATOM 2317 N N   . ASP A 1 289 ? -16.298 33.261  -1.129  1.00 97.13 289 A 1 
ATOM 2318 C CA  . ASP A 1 289 ? -15.935 34.509  -0.455  1.00 96.88 289 A 1 
ATOM 2319 C C   . ASP A 1 289 ? -14.751 34.309  0.514   1.00 96.87 289 A 1 
ATOM 2320 O O   . ASP A 1 289 ? -13.811 35.111  0.506   1.00 95.86 289 A 1 
ATOM 2321 C CB  . ASP A 1 289 ? -17.173 35.085  0.258   1.00 96.60 289 A 1 
ATOM 2322 C CG  . ASP A 1 289 ? -18.284 35.582  -0.689  1.00 95.35 289 A 1 
ATOM 2323 O OD1 . ASP A 1 289 ? -17.983 36.008  -1.830  1.00 90.21 289 A 1 
ATOM 2324 O OD2 . ASP A 1 289 ? -19.465 35.603  -0.277  1.00 90.84 289 A 1 
ATOM 2325 N N   . ASN A 1 290 ? -14.715 33.199  1.268   1.00 96.40 290 A 1 
ATOM 2326 C CA  . ASN A 1 290 ? -13.594 32.827  2.141   1.00 95.90 290 A 1 
ATOM 2327 C C   . ASN A 1 290 ? -12.272 32.679  1.367   1.00 96.18 290 A 1 
ATOM 2328 O O   . ASN A 1 290 ? -11.206 32.992  1.891   1.00 95.00 290 A 1 
ATOM 2329 C CB  . ASN A 1 290 ? -13.910 31.503  2.861   1.00 95.66 290 A 1 
ATOM 2330 C CG  . ASN A 1 290 ? -14.933 31.613  3.974   1.00 94.30 290 A 1 
ATOM 2331 O OD1 . ASN A 1 290 ? -15.249 32.677  4.484   1.00 86.86 290 A 1 
ATOM 2332 N ND2 . ASN A 1 290 ? -15.448 30.488  4.429   1.00 86.94 290 A 1 
ATOM 2333 N N   . CYS A 1 291 ? -12.341 32.219  0.121   1.00 95.80 291 A 1 
ATOM 2334 C CA  . CYS A 1 291 ? -11.179 32.046  -0.751  1.00 95.43 291 A 1 
ATOM 2335 C C   . CYS A 1 291 ? -10.864 33.292  -1.604  1.00 95.85 291 A 1 
ATOM 2336 O O   . CYS A 1 291 ? -10.007 33.236  -2.485  1.00 94.38 291 A 1 
ATOM 2337 C CB  . CYS A 1 291 ? -11.388 30.791  -1.604  1.00 95.59 291 A 1 
ATOM 2338 S SG  . CYS A 1 291 ? -11.555 29.306  -0.567  1.00 94.24 291 A 1 
ATOM 2339 N N   . GLY A 1 292 ? -11.551 34.414  -1.382  1.00 96.49 292 A 1 
ATOM 2340 C CA  . GLY A 1 292 ? -11.328 35.658  -2.123  1.00 96.51 292 A 1 
ATOM 2341 C C   . GLY A 1 292 ? -11.880 35.660  -3.554  1.00 97.10 292 A 1 
ATOM 2342 O O   . GLY A 1 292 ? -11.392 36.415  -4.405  1.00 95.48 292 A 1 
ATOM 2343 N N   . ILE A 1 293 ? -12.881 34.828  -3.839  1.00 97.15 293 A 1 
ATOM 2344 C CA  . ILE A 1 293 ? -13.607 34.772  -5.114  1.00 97.44 293 A 1 
ATOM 2345 C C   . ILE A 1 293 ? -14.983 35.422  -4.922  1.00 97.52 293 A 1 
ATOM 2346 O O   . ILE A 1 293 ? -15.737 35.019  -4.050  1.00 96.79 293 A 1 
ATOM 2347 C CB  . ILE A 1 293 ? -13.719 33.313  -5.616  1.00 97.46 293 A 1 
ATOM 2348 C CG1 . ILE A 1 293 ? -12.313 32.722  -5.890  1.00 96.17 293 A 1 
ATOM 2349 C CG2 . ILE A 1 293 ? -14.597 33.241  -6.881  1.00 96.14 293 A 1 
ATOM 2350 C CD1 . ILE A 1 293 ? -12.314 31.223  -6.222  1.00 93.31 293 A 1 
ATOM 2351 N N   . ASP A 1 294 ? -15.340 36.398  -5.760  1.00 97.35 294 A 1 
ATOM 2352 C CA  . ASP A 1 294 ? -16.633 37.096  -5.671  1.00 97.46 294 A 1 
ATOM 2353 C C   . ASP A 1 294 ? -17.800 36.161  -6.040  1.00 97.63 294 A 1 
ATOM 2354 O O   . ASP A 1 294 ? -18.047 35.864  -7.216  1.00 96.82 294 A 1 
ATOM 2355 C CB  . ASP A 1 294 ? -16.597 38.363  -6.543  1.00 97.11 294 A 1 
ATOM 2356 C CG  . ASP A 1 294 ? -17.870 39.230  -6.469  1.00 96.56 294 A 1 
ATOM 2357 O OD1 . ASP A 1 294 ? -18.897 38.795  -5.899  1.00 93.44 294 A 1 
ATOM 2358 O OD2 . ASP A 1 294 ? -17.833 40.350  -7.031  1.00 92.62 294 A 1 
ATOM 2359 N N   . SER A 1 295 ? -18.539 35.732  -5.024  1.00 97.21 295 A 1 
ATOM 2360 C CA  . SER A 1 295 ? -19.687 34.826  -5.135  1.00 97.20 295 A 1 
ATOM 2361 C C   . SER A 1 295 ? -20.884 35.414  -5.898  1.00 97.31 295 A 1 
ATOM 2362 O O   . SER A 1 295 ? -21.774 34.675  -6.323  1.00 96.36 295 A 1 
ATOM 2363 C CB  . SER A 1 295 ? -20.118 34.402  -3.728  1.00 96.62 295 A 1 
ATOM 2364 O OG  . SER A 1 295 ? -20.574 35.514  -2.979  1.00 94.29 295 A 1 
ATOM 2365 N N   . LYS A 1 296 ? -20.920 36.741  -6.135  1.00 97.30 296 A 1 
ATOM 2366 C CA  . LYS A 1 296 ? -21.959 37.389  -6.958  1.00 97.36 296 A 1 
ATOM 2367 C C   . LYS A 1 296 ? -21.661 37.302  -8.453  1.00 97.69 296 A 1 
ATOM 2368 O O   . LYS A 1 296 ? -22.569 37.458  -9.267  1.00 96.57 296 A 1 
ATOM 2369 C CB  . LYS A 1 296 ? -22.099 38.858  -6.555  1.00 97.29 296 A 1 
ATOM 2370 C CG  . LYS A 1 296 ? -22.504 39.016  -5.087  1.00 94.44 296 A 1 
ATOM 2371 C CD  . LYS A 1 296 ? -22.525 40.497  -4.714  1.00 87.18 296 A 1 
ATOM 2372 C CE  . LYS A 1 296 ? -22.846 40.599  -3.224  1.00 82.70 296 A 1 
ATOM 2373 N NZ  . LYS A 1 296 ? -22.655 41.979  -2.732  1.00 69.96 296 A 1 
ATOM 2374 N N   . VAL A 1 297 ? -20.393 37.097  -8.816  1.00 97.62 297 A 1 
ATOM 2375 C CA  . VAL A 1 297 ? -19.926 37.018  -10.203 1.00 97.77 297 A 1 
ATOM 2376 C C   . VAL A 1 297 ? -19.720 35.570  -10.628 1.00 97.99 297 A 1 
ATOM 2377 O O   . VAL A 1 297 ? -20.040 35.203  -11.762 1.00 96.78 297 A 1 
ATOM 2378 C CB  . VAL A 1 297 ? -18.625 37.831  -10.379 1.00 97.25 297 A 1 
ATOM 2379 C CG1 . VAL A 1 297 ? -18.069 37.737  -11.804 1.00 94.16 297 A 1 
ATOM 2380 C CG2 . VAL A 1 297 ? -18.857 39.316  -10.076 1.00 94.14 297 A 1 
ATOM 2381 N N   . TYR A 1 298 ? -19.185 34.761  -9.723  1.00 97.84 298 A 1 
ATOM 2382 C CA  . TYR A 1 298 ? -18.783 33.390  -9.993  1.00 97.85 298 A 1 
ATOM 2383 C C   . TYR A 1 298 ? -19.669 32.388  -9.258  1.00 97.89 298 A 1 
ATOM 2384 O O   . TYR A 1 298 ? -20.110 32.600  -8.134  1.00 97.24 298 A 1 
ATOM 2385 C CB  . TYR A 1 298 ? -17.304 33.207  -9.644  1.00 97.80 298 A 1 
ATOM 2386 C CG  . TYR A 1 298 ? -16.379 34.090  -10.462 1.00 97.99 298 A 1 
ATOM 2387 C CD1 . TYR A 1 298 ? -16.102 33.771  -11.807 1.00 96.04 298 A 1 
ATOM 2388 C CD2 . TYR A 1 298 ? -15.801 35.240  -9.881  1.00 96.64 298 A 1 
ATOM 2389 C CE1 . TYR A 1 298 ? -15.239 34.584  -12.566 1.00 96.12 298 A 1 
ATOM 2390 C CE2 . TYR A 1 298 ? -14.937 36.056  -10.637 1.00 96.13 298 A 1 
ATOM 2391 C CZ  . TYR A 1 298 ? -14.650 35.724  -11.981 1.00 96.86 298 A 1 
ATOM 2392 O OH  . TYR A 1 298 ? -13.804 36.502  -12.707 1.00 95.55 298 A 1 
ATOM 2393 N N   . THR A 1 299 ? -19.907 31.268  -9.911  1.00 97.71 299 A 1 
ATOM 2394 C CA  . THR A 1 299 ? -20.571 30.092  -9.343  1.00 97.83 299 A 1 
ATOM 2395 C C   . THR A 1 299 ? -19.749 28.862  -9.681  1.00 97.99 299 A 1 
ATOM 2396 O O   . THR A 1 299 ? -18.904 28.887  -10.577 1.00 97.49 299 A 1 
ATOM 2397 C CB  . THR A 1 299 ? -22.013 29.951  -9.849  1.00 97.48 299 A 1 
ATOM 2398 O OG1 . THR A 1 299 ? -22.043 29.957  -11.258 1.00 92.75 299 A 1 
ATOM 2399 C CG2 . THR A 1 299 ? -22.909 31.088  -9.376  1.00 91.63 299 A 1 
ATOM 2400 N N   . GLY A 1 300 ? -19.961 27.768  -8.978  1.00 97.54 300 A 1 
ATOM 2401 C CA  . GLY A 1 300 ? -19.193 26.561  -9.237  1.00 97.61 300 A 1 
ATOM 2402 C C   . GLY A 1 300 ? -19.830 25.314  -8.673  1.00 97.95 300 A 1 
ATOM 2403 O O   . GLY A 1 300 ? -20.801 25.380  -7.922  1.00 97.22 300 A 1 
ATOM 2404 N N   . TYR A 1 301 ? -19.280 24.169  -9.047  1.00 97.81 301 A 1 
ATOM 2405 C CA  . TYR A 1 301 ? -19.634 22.896  -8.442  1.00 97.85 301 A 1 
ATOM 2406 C C   . TYR A 1 301 ? -18.391 22.140  -7.993  1.00 98.01 301 A 1 
ATOM 2407 O O   . TYR A 1 301 ? -17.318 22.254  -8.591  1.00 97.62 301 A 1 
ATOM 2408 C CB  . TYR A 1 301 ? -20.519 22.062  -9.374  1.00 97.70 301 A 1 
ATOM 2409 C CG  . TYR A 1 301 ? -19.868 21.613  -10.675 1.00 98.03 301 A 1 
ATOM 2410 C CD1 . TYR A 1 301 ? -20.246 22.216  -11.892 1.00 95.73 301 A 1 
ATOM 2411 C CD2 . TYR A 1 301 ? -18.913 20.579  -10.683 1.00 95.74 301 A 1 
ATOM 2412 C CE1 . TYR A 1 301 ? -19.668 21.793  -13.103 1.00 95.35 301 A 1 
ATOM 2413 C CE2 . TYR A 1 301 ? -18.325 20.158  -11.891 1.00 94.64 301 A 1 
ATOM 2414 C CZ  . TYR A 1 301 ? -18.705 20.766  -13.103 1.00 97.07 301 A 1 
ATOM 2415 O OH  . TYR A 1 301 ? -18.139 20.360  -14.268 1.00 95.89 301 A 1 
ATOM 2416 N N   . ALA A 1 302 ? -18.569 21.329  -6.962  1.00 97.66 302 A 1 
ATOM 2417 C CA  . ALA A 1 302 ? -17.582 20.377  -6.483  1.00 97.51 302 A 1 
ATOM 2418 C C   . ALA A 1 302 ? -18.174 18.965  -6.467  1.00 97.64 302 A 1 
ATOM 2419 O O   . ALA A 1 302 ? -19.385 18.765  -6.327  1.00 97.07 302 A 1 
ATOM 2420 C CB  . ALA A 1 302 ? -17.073 20.823  -5.109  1.00 96.99 302 A 1 
ATOM 2421 N N   . LEU A 1 303 ? -17.311 17.966  -6.631  1.00 97.76 303 A 1 
ATOM 2422 C CA  . LEU A 1 303 ? -17.660 16.558  -6.482  1.00 97.60 303 A 1 
ATOM 2423 C C   . LEU A 1 303 ? -16.476 15.795  -5.900  1.00 97.58 303 A 1 
ATOM 2424 O O   . LEU A 1 303 ? -15.328 16.154  -6.135  1.00 96.44 303 A 1 
ATOM 2425 C CB  . LEU A 1 303 ? -18.163 15.993  -7.825  1.00 96.73 303 A 1 
ATOM 2426 C CG  . LEU A 1 303 ? -17.134 15.998  -8.976  1.00 96.06 303 A 1 
ATOM 2427 C CD1 . LEU A 1 303 ? -16.323 14.700  -9.031  1.00 91.33 303 A 1 
ATOM 2428 C CD2 . LEU A 1 303 ? -17.851 16.139  -10.323 1.00 91.73 303 A 1 
ATOM 2429 N N   . GLY A 1 304 ? -16.751 14.719  -5.160  1.00 97.10 304 A 1 
ATOM 2430 C CA  . GLY A 1 304 ? -15.726 13.905  -4.519  1.00 96.83 304 A 1 
ATOM 2431 C C   . GLY A 1 304 ? -16.096 12.433  -4.472  1.00 96.99 304 A 1 
ATOM 2432 O O   . GLY A 1 304 ? -17.245 12.077  -4.199  1.00 95.58 304 A 1 
ATOM 2433 N N   . MET A 1 305 ? -15.121 11.557  -4.745  1.00 97.10 305 A 1 
ATOM 2434 C CA  . MET A 1 305 ? -15.308 10.108  -4.773  1.00 96.94 305 A 1 
ATOM 2435 C C   . MET A 1 305 ? -14.135 9.366   -4.138  1.00 96.54 305 A 1 
ATOM 2436 O O   . MET A 1 305 ? -12.977 9.759   -4.277  1.00 94.73 305 A 1 
ATOM 2437 C CB  . MET A 1 305 ? -15.568 9.650   -6.212  1.00 96.11 305 A 1 
ATOM 2438 C CG  . MET A 1 305 ? -14.371 9.810   -7.160  1.00 94.34 305 A 1 
ATOM 2439 S SD  . MET A 1 305 ? -14.798 9.616   -8.911  1.00 94.65 305 A 1 
ATOM 2440 C CE  . MET A 1 305 ? -15.454 11.274  -9.238  1.00 87.63 305 A 1 
ATOM 2441 N N   . GLY A 1 306 ? -14.431 8.252   -3.471  1.00 95.19 306 A 1 
ATOM 2442 C CA  . GLY A 1 306 ? -13.416 7.327   -2.968  1.00 94.08 306 A 1 
ATOM 2443 C C   . GLY A 1 306 ? -12.945 6.376   -4.069  1.00 94.26 306 A 1 
ATOM 2444 O O   . GLY A 1 306 ? -13.758 5.650   -4.641  1.00 93.40 306 A 1 
ATOM 2445 N N   . ILE A 1 307 ? -11.640 6.347   -4.348  1.00 94.44 307 A 1 
ATOM 2446 C CA  . ILE A 1 307 ? -11.068 5.505   -5.411  1.00 94.67 307 A 1 
ATOM 2447 C C   . ILE A 1 307 ? -11.254 4.019   -5.083  1.00 94.25 307 A 1 
ATOM 2448 O O   . ILE A 1 307 ? -11.580 3.231   -5.967  1.00 93.50 307 A 1 
ATOM 2449 C CB  . ILE A 1 307 ? -9.582  5.837   -5.662  1.00 94.90 307 A 1 
ATOM 2450 C CG1 . ILE A 1 307 ? -9.376  7.344   -5.934  1.00 93.28 307 A 1 
ATOM 2451 C CG2 . ILE A 1 307 ? -9.055  5.006   -6.846  1.00 92.37 307 A 1 
ATOM 2452 C CD1 . ILE A 1 307 ? -7.902  7.740   -6.082  1.00 88.28 307 A 1 
ATOM 2453 N N   . GLU A 1 308 ? -11.139 3.627   -3.824  1.00 92.67 308 A 1 
ATOM 2454 C CA  . GLU A 1 308 ? -11.369 2.255   -3.362  1.00 91.69 308 A 1 
ATOM 2455 C C   . GLU A 1 308 ? -12.793 1.787   -3.676  1.00 91.37 308 A 1 
ATOM 2456 O O   . GLU A 1 308 ? -12.985 0.665   -4.135  1.00 90.08 308 A 1 
ATOM 2457 C CB  . GLU A 1 308 ? -11.139 2.129   -1.848  1.00 90.88 308 A 1 
ATOM 2458 C CG  . GLU A 1 308 ? -9.673  2.233   -1.399  1.00 88.63 308 A 1 
ATOM 2459 C CD  . GLU A 1 308 ? -9.103  3.657   -1.380  1.00 90.31 308 A 1 
ATOM 2460 O OE1 . GLU A 1 308 ? -7.895  3.780   -1.095  1.00 85.15 308 A 1 
ATOM 2461 O OE2 . GLU A 1 308 ? -9.845  4.628   -1.677  1.00 86.14 308 A 1 
ATOM 2462 N N   . ARG A 1 309 ? -13.792 2.651   -3.491  1.00 91.65 309 A 1 
ATOM 2463 C CA  . ARG A 1 309 ? -15.195 2.327   -3.787  1.00 91.19 309 A 1 
ATOM 2464 C C   . ARG A 1 309 ? -15.439 2.187   -5.292  1.00 92.13 309 A 1 
ATOM 2465 O O   . ARG A 1 309 ? -16.118 1.242   -5.709  1.00 91.20 309 A 1 
ATOM 2466 C CB  . ARG A 1 309 ? -16.109 3.377   -3.132  1.00 89.60 309 A 1 
ATOM 2467 C CG  . ARG A 1 309 ? -17.600 3.045   -3.319  1.00 81.16 309 A 1 
ATOM 2468 C CD  . ARG A 1 309 ? -18.510 4.023   -2.575  1.00 77.91 309 A 1 
ATOM 2469 N NE  . ARG A 1 309 ? -18.626 3.736   -1.125  1.00 72.93 309 A 1 
ATOM 2470 C CZ  . ARG A 1 309 ? -19.372 4.438   -0.278  1.00 67.71 309 A 1 
ATOM 2471 N NH1 . ARG A 1 309 ? -19.975 5.533   -0.623  1.00 59.65 309 A 1 
ATOM 2472 N NH2 . ARG A 1 309 ? -19.562 4.044   0.938   1.00 59.49 309 A 1 
ATOM 2473 N N   . ILE A 1 310 ? -14.857 3.068   -6.105  1.00 93.65 310 A 1 
ATOM 2474 C CA  . ILE A 1 310 ? -14.925 2.974   -7.571  1.00 94.34 310 A 1 
ATOM 2475 C C   . ILE A 1 310 ? -14.224 1.698   -8.059  1.00 94.08 310 A 1 
ATOM 2476 O O   . ILE A 1 310 ? -14.783 0.949   -8.863  1.00 93.29 310 A 1 
ATOM 2477 C CB  . ILE A 1 310 ? -14.320 4.241   -8.221  1.00 95.04 310 A 1 
ATOM 2478 C CG1 . ILE A 1 310 ? -15.049 5.546   -7.809  1.00 93.73 310 A 1 
ATOM 2479 C CG2 . ILE A 1 310 ? -14.300 4.126   -9.750  1.00 93.92 310 A 1 
ATOM 2480 C CD1 . ILE A 1 310 ? -16.541 5.610   -8.141  1.00 87.50 310 A 1 
ATOM 2481 N N   . THR A 1 311 ? -13.043 1.404   -7.508  1.00 93.73 311 A 1 
ATOM 2482 C CA  . THR A 1 311 ? -12.246 0.215   -7.844  1.00 93.19 311 A 1 
ATOM 2483 C C   . THR A 1 311 ? -12.966 -1.073  -7.450  1.00 92.73 311 A 1 
ATOM 2484 O O   . THR A 1 311 ? -13.036 -2.015  -8.239  1.00 91.66 311 A 1 
ATOM 2485 C CB  . THR A 1 311 ? -10.876 0.273   -7.152  1.00 93.13 311 A 1 
ATOM 2486 O OG1 . THR A 1 311 ? -10.234 1.489   -7.443  1.00 90.50 311 A 1 
ATOM 2487 C CG2 . THR A 1 311 ? -9.940  -0.824  -7.638  1.00 90.40 311 A 1 
ATOM 2488 N N   . ASN A 1 312 ? -13.557 -1.101  -6.253  1.00 91.44 312 A 1 
ATOM 2489 C CA  . ASN A 1 312 ? -14.388 -2.203  -5.770  1.00 89.89 312 A 1 
ATOM 2490 C C   . ASN A 1 312 ? -15.548 -2.493  -6.728  1.00 89.70 312 A 1 
ATOM 2491 O O   . ASN A 1 312 ? -15.763 -3.643  -7.103  1.00 87.77 312 A 1 
ATOM 2492 C CB  . ASN A 1 312 ? -14.889 -1.835  -4.367  1.00 87.47 312 A 1 
ATOM 2493 C CG  . ASN A 1 312 ? -15.999 -2.744  -3.880  1.00 80.48 312 A 1 
ATOM 2494 O OD1 . ASN A 1 312 ? -17.167 -2.437  -3.997  1.00 69.93 312 A 1 
ATOM 2495 N ND2 . ASN A 1 312 ? -15.670 -3.875  -3.322  1.00 70.70 312 A 1 
ATOM 2496 N N   . LEU A 1 313 ? -16.256 -1.457  -7.164  1.00 91.42 313 A 1 
ATOM 2497 C CA  . LEU A 1 313 ? -17.382 -1.594  -8.076  1.00 90.79 313 A 1 
ATOM 2498 C C   . LEU A 1 313 ? -16.947 -2.025  -9.481  1.00 90.61 313 A 1 
ATOM 2499 O O   . LEU A 1 313 ? -17.595 -2.882  -10.089 1.00 88.93 313 A 1 
ATOM 2500 C CB  . LEU A 1 313 ? -18.126 -0.253  -8.091  1.00 90.35 313 A 1 
ATOM 2501 C CG  . LEU A 1 313 ? -19.389 -0.254  -8.962  1.00 85.63 313 A 1 
ATOM 2502 C CD1 . LEU A 1 313 ? -20.438 -1.262  -8.486  1.00 81.56 313 A 1 
ATOM 2503 C CD2 . LEU A 1 313 ? -20.005 1.137   -8.873  1.00 81.90 313 A 1 
ATOM 2504 N N   . LYS A 1 314 ? -15.848 -1.466  -9.989  1.00 91.40 314 A 1 
ATOM 2505 C CA  . LYS A 1 314 ? -15.317 -1.775  -11.321 1.00 91.28 314 A 1 
ATOM 2506 C C   . LYS A 1 314 ? -14.803 -3.210  -11.419 1.00 90.87 314 A 1 
ATOM 2507 O O   . LYS A 1 314 ? -15.162 -3.924  -12.356 1.00 88.92 314 A 1 
ATOM 2508 C CB  . LYS A 1 314 ? -14.237 -0.743  -11.672 1.00 91.48 314 A 1 
ATOM 2509 C CG  . LYS A 1 314 ? -13.740 -0.958  -13.108 1.00 90.10 314 A 1 
ATOM 2510 C CD  . LYS A 1 314 ? -12.946 0.245   -13.609 1.00 87.95 314 A 1 
ATOM 2511 C CE  . LYS A 1 314 ? -12.567 -0.017  -15.071 1.00 85.85 314 A 1 
ATOM 2512 N NZ  . LYS A 1 314 ? -12.675 1.207   -15.893 1.00 82.15 314 A 1 
ATOM 2513 N N   . TYR A 1 315 ? -14.002 -3.639  -10.445 1.00 90.22 315 A 1 
ATOM 2514 C CA  . TYR A 1 315 ? -13.360 -4.959  -10.435 1.00 89.67 315 A 1 
ATOM 2515 C C   . TYR A 1 315 ? -14.072 -5.996  -9.560  1.00 88.46 315 A 1 
ATOM 2516 O O   . TYR A 1 315 ? -13.603 -7.126  -9.452  1.00 85.96 315 A 1 
ATOM 2517 C CB  . TYR A 1 315 ? -11.888 -4.802  -10.059 1.00 90.13 315 A 1 
ATOM 2518 C CG  . TYR A 1 315 ? -11.084 -3.946  -11.017 1.00 90.55 315 A 1 
ATOM 2519 C CD1 . TYR A 1 315 ? -10.989 -4.303  -12.378 1.00 87.62 315 A 1 
ATOM 2520 C CD2 . TYR A 1 315 ? -10.402 -2.809  -10.548 1.00 88.28 315 A 1 
ATOM 2521 C CE1 . TYR A 1 315 ? -10.218 -3.525  -13.262 1.00 87.41 315 A 1 
ATOM 2522 C CE2 . TYR A 1 315 ? -9.631  -2.031  -11.429 1.00 87.60 315 A 1 
ATOM 2523 C CZ  . TYR A 1 315 ? -9.535  -2.389  -12.787 1.00 89.00 315 A 1 
ATOM 2524 O OH  . TYR A 1 315 ? -8.786  -1.637  -13.636 1.00 87.42 315 A 1 
ATOM 2525 N N   . GLN A 1 316 ? -15.201 -5.639  -8.948  1.00 86.91 316 A 1 
ATOM 2526 C CA  . GLN A 1 316 ? -16.030 -6.537  -8.142  1.00 85.43 316 A 1 
ATOM 2527 C C   . GLN A 1 316 ? -15.279 -7.164  -6.952  1.00 86.00 316 A 1 
ATOM 2528 O O   . GLN A 1 316 ? -15.535 -8.307  -6.562  1.00 83.32 316 A 1 
ATOM 2529 C CB  . GLN A 1 316 ? -16.723 -7.579  -9.039  1.00 83.54 316 A 1 
ATOM 2530 C CG  . GLN A 1 316 ? -17.391 -6.952  -10.269 1.00 78.91 316 A 1 
ATOM 2531 C CD  . GLN A 1 316 ? -18.078 -7.980  -11.158 1.00 74.45 316 A 1 
ATOM 2532 O OE1 . GLN A 1 316 ? -18.305 -9.130  -10.805 1.00 68.16 316 A 1 
ATOM 2533 N NE2 . GLN A 1 316 ? -18.471 -7.596  -12.351 1.00 64.73 316 A 1 
ATOM 2534 N N   . VAL A 1 317 ? -14.349 -6.421  -6.363  1.00 85.76 317 A 1 
ATOM 2535 C CA  . VAL A 1 317 ? -13.561 -6.867  -5.207  1.00 85.19 317 A 1 
ATOM 2536 C C   . VAL A 1 317 ? -14.461 -6.924  -3.977  1.00 83.68 317 A 1 
ATOM 2537 O O   . VAL A 1 317 ? -15.105 -5.942  -3.628  1.00 81.29 317 A 1 
ATOM 2538 C CB  . VAL A 1 317 ? -12.354 -5.944  -4.971  1.00 85.84 317 A 1 
ATOM 2539 C CG1 . VAL A 1 317 ? -11.524 -6.397  -3.763  1.00 83.73 317 A 1 
ATOM 2540 C CG2 . VAL A 1 317 ? -11.439 -5.936  -6.199  1.00 83.50 317 A 1 
ATOM 2541 N N   . LYS A 1 318 ? -14.516 -8.075  -3.303  1.00 80.36 318 A 1 
ATOM 2542 C CA  . LYS A 1 318 ? -15.440 -8.274  -2.169  1.00 78.28 318 A 1 
ATOM 2543 C C   . LYS A 1 318 ? -15.010 -7.543  -0.899  1.00 79.13 318 A 1 
ATOM 2544 O O   . LYS A 1 318 ? -15.870 -7.103  -0.147  1.00 75.42 318 A 1 
ATOM 2545 C CB  . LYS A 1 318 ? -15.605 -9.772  -1.880  1.00 75.44 318 A 1 
ATOM 2546 C CG  . LYS A 1 318 ? -16.316 -10.508 -3.025  1.00 70.30 318 A 1 
ATOM 2547 C CD  . LYS A 1 318 ? -16.489 -11.988 -2.663  1.00 65.50 318 A 1 
ATOM 2548 C CE  . LYS A 1 318 ? -17.177 -12.726 -3.815  1.00 59.12 318 A 1 
ATOM 2549 N NZ  . LYS A 1 318 ? -17.285 -14.180 -3.533  1.00 52.00 318 A 1 
ATOM 2550 N N   . ASP A 1 319 ? -13.705 -7.453  -0.659  1.00 81.37 319 A 1 
ATOM 2551 C CA  . ASP A 1 319 ? -13.133 -6.851  0.544   1.00 81.68 319 A 1 
ATOM 2552 C C   . ASP A 1 319 ? -12.205 -5.692  0.165   1.00 82.99 319 A 1 
ATOM 2553 O O   . ASP A 1 319 ? -11.200 -5.885  -0.515  1.00 82.18 319 A 1 
ATOM 2554 C CB  . ASP A 1 319 ? -12.421 -7.930  1.372   1.00 79.89 319 A 1 
ATOM 2555 C CG  . ASP A 1 319 ? -12.039 -7.445  2.775   1.00 76.37 319 A 1 
ATOM 2556 O OD1 . ASP A 1 319 ? -11.993 -6.215  3.014   1.00 73.37 319 A 1 
ATOM 2557 O OD2 . ASP A 1 319 ? -11.858 -8.303  3.660   1.00 71.75 319 A 1 
ATOM 2558 N N   . LEU A 1 320 ? -12.550 -4.489  0.610   1.00 81.24 320 A 1 
ATOM 2559 C CA  . LEU A 1 320 ? -11.779 -3.272  0.343   1.00 81.63 320 A 1 
ATOM 2560 C C   . LEU A 1 320 ? -10.397 -3.289  1.014   1.00 83.37 320 A 1 
ATOM 2561 O O   . LEU A 1 320 ? -9.494  -2.609  0.538   1.00 81.86 320 A 1 
ATOM 2562 C CB  . LEU A 1 320 ? -12.603 -2.058  0.799   1.00 79.06 320 A 1 
ATOM 2563 C CG  . LEU A 1 320 ? -13.843 -1.777  -0.077  1.00 73.56 320 A 1 
ATOM 2564 C CD1 . LEU A 1 320 ? -14.758 -0.756  0.597   1.00 68.03 320 A 1 
ATOM 2565 C CD2 . LEU A 1 320 ? -13.453 -1.207  -1.440  1.00 67.38 320 A 1 
ATOM 2566 N N   . ARG A 1 321 ? -10.201 -4.091  2.071   1.00 82.12 321 A 1 
ATOM 2567 C CA  . ARG A 1 321 ? -8.900  -4.220  2.754   1.00 81.89 321 A 1 
ATOM 2568 C C   . ARG A 1 321 ? -7.818  -4.794  1.842   1.00 84.08 321 A 1 
ATOM 2569 O O   . ARG A 1 321 ? -6.656  -4.439  1.992   1.00 83.55 321 A 1 
ATOM 2570 C CB  . ARG A 1 321 ? -9.043  -5.079  4.013   1.00 79.34 321 A 1 
ATOM 2571 C CG  . ARG A 1 321 ? -9.976  -4.424  5.042   1.00 73.72 321 A 1 
ATOM 2572 C CD  . ARG A 1 321 ? -10.164 -5.315  6.270   1.00 69.54 321 A 1 
ATOM 2573 N NE  . ARG A 1 321 ? -10.898 -6.544  5.932   1.00 64.15 321 A 1 
ATOM 2574 C CZ  . ARG A 1 321 ? -11.136 -7.556  6.745   1.00 57.39 321 A 1 
ATOM 2575 N NH1 . ARG A 1 321 ? -10.758 -7.539  7.994   1.00 53.13 321 A 1 
ATOM 2576 N NH2 . ARG A 1 321 ? -11.756 -8.602  6.298   1.00 51.73 321 A 1 
ATOM 2577 N N   . MET A 1 322 ? -8.200  -5.592  0.846   1.00 84.24 322 A 1 
ATOM 2578 C CA  . MET A 1 322 ? -7.273  -6.168  -0.139  1.00 85.67 322 A 1 
ATOM 2579 C C   . MET A 1 322 ? -6.475  -5.100  -0.904  1.00 87.00 322 A 1 
ATOM 2580 O O   . MET A 1 322 ? -5.365  -5.367  -1.362  1.00 86.58 322 A 1 
ATOM 2581 C CB  . MET A 1 322 ? -8.044  -7.037  -1.140  1.00 86.32 322 A 1 
ATOM 2582 C CG  . MET A 1 322 ? -8.722  -8.241  -0.478  1.00 84.93 322 A 1 
ATOM 2583 S SD  . MET A 1 322 ? -9.606  -9.331  -1.626  1.00 80.60 322 A 1 
ATOM 2584 C CE  . MET A 1 322 ? -8.187  -10.123 -2.428  1.00 70.46 322 A 1 
ATOM 2585 N N   . PHE A 1 323 ? -7.003  -3.881  -1.015  1.00 86.57 323 A 1 
ATOM 2586 C CA  . PHE A 1 323 ? -6.283  -2.759  -1.616  1.00 86.92 323 A 1 
ATOM 2587 C C   . PHE A 1 323 ? -5.146  -2.217  -0.738  1.00 86.42 323 A 1 
ATOM 2588 O O   . PHE A 1 323 ? -4.255  -1.553  -1.261  1.00 83.93 323 A 1 
ATOM 2589 C CB  . PHE A 1 323 ? -7.268  -1.632  -1.961  1.00 87.50 323 A 1 
ATOM 2590 C CG  . PHE A 1 323 ? -8.380  -2.013  -2.918  1.00 88.65 323 A 1 
ATOM 2591 C CD1 . PHE A 1 323 ? -8.097  -2.710  -4.107  1.00 85.79 323 A 1 
ATOM 2592 C CD2 . PHE A 1 323 ? -9.707  -1.636  -2.634  1.00 86.49 323 A 1 
ATOM 2593 C CE1 . PHE A 1 323 ? -9.131  -3.042  -4.999  1.00 85.69 323 A 1 
ATOM 2594 C CE2 . PHE A 1 323 ? -10.738 -1.963  -3.528  1.00 85.80 323 A 1 
ATOM 2595 C CZ  . PHE A 1 323 ? -10.455 -2.667  -4.712  1.00 87.60 323 A 1 
ATOM 2596 N N   . SER A 1 324 ? -5.157  -2.494  0.567   1.00 86.23 324 A 1 
ATOM 2597 C CA  . SER A 1 324 ? -4.128  -2.036  1.504   1.00 84.64 324 A 1 
ATOM 2598 C C   . SER A 1 324 ? -3.161  -3.151  1.918   1.00 83.44 324 A 1 
ATOM 2599 O O   . SER A 1 324 ? -2.024  -2.870  2.281   1.00 79.38 324 A 1 
ATOM 2600 C CB  . SER A 1 324 ? -4.788  -1.431  2.747   1.00 82.58 324 A 1 
ATOM 2601 O OG  . SER A 1 324 ? -5.683  -0.391  2.381   1.00 75.84 324 A 1 
ATOM 2602 N N   . GLU A 1 325 ? -3.579  -4.413  1.839   1.00 82.70 325 A 1 
ATOM 2603 C CA  . GLU A 1 325 ? -2.775  -5.574  2.260   1.00 81.04 325 A 1 
ATOM 2604 C C   . GLU A 1 325 ? -1.628  -5.912  1.289   1.00 79.73 325 A 1 
ATOM 2605 O O   . GLU A 1 325 ? -0.676  -6.590  1.674   1.00 74.59 325 A 1 
ATOM 2606 C CB  . GLU A 1 325 ? -3.700  -6.786  2.464   1.00 78.52 325 A 1 
ATOM 2607 C CG  . GLU A 1 325 ? -4.586  -6.638  3.719   1.00 72.43 325 A 1 
ATOM 2608 C CD  . GLU A 1 325 ? -5.628  -7.762  3.883   1.00 68.00 325 A 1 
ATOM 2609 O OE1 . GLU A 1 325 ? -6.523  -7.598  4.749   1.00 62.59 325 A 1 
ATOM 2610 O OE2 . GLU A 1 325 ? -5.545  -8.779  3.156   1.00 62.57 325 A 1 
ATOM 2611 N N   . ASN A 1 326 ? -1.692  -5.430  0.044   1.00 80.12 326 A 1 
ATOM 2612 C CA  . ASN A 1 326 ? -0.680  -5.654  -0.998  1.00 79.98 326 A 1 
ATOM 2613 C C   . ASN A 1 326 ? -0.339  -7.144  -1.236  1.00 81.74 326 A 1 
ATOM 2614 O O   . ASN A 1 326 ? 0.807   -7.486  -1.530  1.00 78.18 326 A 1 
ATOM 2615 C CB  . ASN A 1 326 ? 0.555   -4.762  -0.735  1.00 74.40 326 A 1 
ATOM 2616 C CG  . ASN A 1 326 ? 0.233   -3.287  -0.844  1.00 68.85 326 A 1 
ATOM 2617 O OD1 . ASN A 1 326 ? -0.173  -2.792  -1.878  1.00 61.60 326 A 1 
ATOM 2618 N ND2 . ASN A 1 326 ? 0.406   -2.542  0.217   1.00 60.68 326 A 1 
ATOM 2619 N N   . ASP A 1 327 ? -1.326  -8.039  -1.130  1.00 82.40 327 A 1 
ATOM 2620 C CA  . ASP A 1 327 ? -1.136  -9.462  -1.439  1.00 84.05 327 A 1 
ATOM 2621 C C   . ASP A 1 327 ? -0.778  -9.640  -2.925  1.00 85.74 327 A 1 
ATOM 2622 O O   . ASP A 1 327 ? -1.525  -9.254  -3.829  1.00 85.56 327 A 1 
ATOM 2623 C CB  . ASP A 1 327 ? -2.370  -10.291 -1.038  1.00 82.09 327 A 1 
ATOM 2624 C CG  . ASP A 1 327 ? -2.163  -11.817 -1.181  1.00 78.38 327 A 1 
ATOM 2625 O OD1 . ASP A 1 327 ? -1.736  -12.300 -2.256  1.00 72.93 327 A 1 
ATOM 2626 O OD2 . ASP A 1 327 ? -2.443  -12.583 -0.240  1.00 71.79 327 A 1 
ATOM 2627 N N   . PHE A 1 328 ? 0.382   -10.273 -3.168  1.00 83.72 328 A 1 
ATOM 2628 C CA  . PHE A 1 328 ? 0.903   -10.499 -4.520  1.00 83.75 328 A 1 
ATOM 2629 C C   . PHE A 1 328 ? -0.079  -11.258 -5.424  1.00 85.25 328 A 1 
ATOM 2630 O O   . PHE A 1 328 ? -0.231  -10.916 -6.601  1.00 83.95 328 A 1 
ATOM 2631 C CB  . PHE A 1 328 ? 2.224   -11.256 -4.395  1.00 81.09 328 A 1 
ATOM 2632 C CG  . PHE A 1 328 ? 2.851   -11.623 -5.723  1.00 75.69 328 A 1 
ATOM 2633 C CD1 . PHE A 1 328 ? 2.838   -12.960 -6.167  1.00 71.00 328 A 1 
ATOM 2634 C CD2 . PHE A 1 328 ? 3.474   -10.632 -6.502  1.00 68.84 328 A 1 
ATOM 2635 C CE1 . PHE A 1 328 ? 3.472   -13.307 -7.372  1.00 63.36 328 A 1 
ATOM 2636 C CE2 . PHE A 1 328 ? 4.106   -10.981 -7.712  1.00 63.60 328 A 1 
ATOM 2637 C CZ  . PHE A 1 328 ? 4.116   -12.319 -8.139  1.00 62.76 328 A 1 
ATOM 2638 N N   . ARG A 1 329 ? -0.807  -12.249 -4.887  1.00 84.65 329 A 1 
ATOM 2639 C CA  . ARG A 1 329 ? -1.789  -13.051 -5.644  1.00 84.65 329 A 1 
ATOM 2640 C C   . ARG A 1 329 ? -2.991  -12.211 -6.069  1.00 86.21 329 A 1 
ATOM 2641 O O   . ARG A 1 329 ? -3.556  -12.449 -7.129  1.00 85.12 329 A 1 
ATOM 2642 C CB  . ARG A 1 329 ? -2.284  -14.216 -4.782  1.00 84.25 329 A 1 
ATOM 2643 C CG  . ARG A 1 329 ? -1.163  -15.154 -4.317  1.00 79.77 329 A 1 
ATOM 2644 C CD  . ARG A 1 329 ? -1.673  -16.123 -3.241  1.00 76.93 329 A 1 
ATOM 2645 N NE  . ARG A 1 329 ? -2.006  -15.413 -1.996  1.00 69.55 329 A 1 
ATOM 2646 C CZ  . ARG A 1 329 ? -2.438  -15.952 -0.868  1.00 63.40 329 A 1 
ATOM 2647 N NH1 . ARG A 1 329 ? -2.617  -17.238 -0.738  1.00 57.14 329 A 1 
ATOM 2648 N NH2 . ARG A 1 329 ? -2.701  -15.187 0.151   1.00 56.75 329 A 1 
ATOM 2649 N N   . PHE A 1 330 ? -3.381  -11.250 -5.242  1.00 84.92 330 A 1 
ATOM 2650 C CA  . PHE A 1 330 ? -4.426  -10.294 -5.579  1.00 85.70 330 A 1 
ATOM 2651 C C   . PHE A 1 330 ? -3.936  -9.316  -6.649  1.00 86.52 330 A 1 
ATOM 2652 O O   . PHE A 1 330 ? -4.596  -9.151  -7.673  1.00 86.22 330 A 1 
ATOM 2653 C CB  . PHE A 1 330 ? -4.883  -9.568  -4.309  1.00 86.05 330 A 1 
ATOM 2654 C CG  . PHE A 1 330 ? -5.827  -8.420  -4.587  1.00 85.86 330 A 1 
ATOM 2655 C CD1 . PHE A 1 330 ? -5.385  -7.092  -4.448  1.00 82.09 330 A 1 
ATOM 2656 C CD2 . PHE A 1 330 ? -7.142  -8.682  -5.012  1.00 82.86 330 A 1 
ATOM 2657 C CE1 . PHE A 1 330 ? -6.262  -6.031  -4.713  1.00 82.11 330 A 1 
ATOM 2658 C CE2 . PHE A 1 330 ? -8.015  -7.619  -5.280  1.00 81.59 330 A 1 
ATOM 2659 C CZ  . PHE A 1 330 ? -7.579  -6.292  -5.125  1.00 84.46 330 A 1 
ATOM 2660 N N   . LEU A 1 331 ? -2.747  -8.733  -6.459  1.00 85.78 331 A 1 
ATOM 2661 C CA  . LEU A 1 331 ? -2.183  -7.760  -7.390  1.00 85.35 331 A 1 
ATOM 2662 C C   . LEU A 1 331 ? -1.941  -8.362  -8.779  1.00 84.79 331 A 1 
ATOM 2663 O O   . LEU A 1 331 ? -2.238  -7.706  -9.776  1.00 84.13 331 A 1 
ATOM 2664 C CB  . LEU A 1 331 ? -0.896  -7.168  -6.794  1.00 85.19 331 A 1 
ATOM 2665 C CG  . LEU A 1 331 ? -1.108  -6.323  -5.522  1.00 84.05 331 A 1 
ATOM 2666 C CD1 . LEU A 1 331 ? 0.243   -5.826  -5.016  1.00 81.20 331 A 1 
ATOM 2667 C CD2 . LEU A 1 331 ? -2.007  -5.106  -5.764  1.00 80.75 331 A 1 
ATOM 2668 N N   . GLN A 1 332 ? -1.494  -9.622  -8.869  1.00 85.20 332 A 1 
ATOM 2669 C CA  . GLN A 1 332 ? -1.285  -10.325 -10.143 1.00 83.58 332 A 1 
ATOM 2670 C C   . GLN A 1 332 ? -2.530  -10.382 -11.042 1.00 83.53 332 A 1 
ATOM 2671 O O   . GLN A 1 332 ? -2.391  -10.457 -12.258 1.00 82.32 332 A 1 
ATOM 2672 C CB  . GLN A 1 332 ? -0.808  -11.757 -9.881  1.00 82.42 332 A 1 
ATOM 2673 C CG  . GLN A 1 332 ? 0.703   -11.832 -9.640  1.00 74.87 332 A 1 
ATOM 2674 C CD  . GLN A 1 332 ? 1.190   -13.282 -9.619  1.00 71.81 332 A 1 
ATOM 2675 O OE1 . GLN A 1 332 ? 0.531   -14.199 -9.149  1.00 64.12 332 A 1 
ATOM 2676 N NE2 . GLN A 1 332 ? 2.356   -13.558 -10.154 1.00 62.35 332 A 1 
ATOM 2677 N N   . GLN A 1 333 ? -3.737  -10.314 -10.474 1.00 84.24 333 A 1 
ATOM 2678 C CA  . GLN A 1 333 ? -4.987  -10.313 -11.252 1.00 83.19 333 A 1 
ATOM 2679 C C   . GLN A 1 333 ? -5.151  -9.050  -12.116 1.00 83.11 333 A 1 
ATOM 2680 O O   . GLN A 1 333 ? -5.949  -9.042  -13.051 1.00 81.22 333 A 1 
ATOM 2681 C CB  . GLN A 1 333 ? -6.187  -10.450 -10.301 1.00 83.32 333 A 1 
ATOM 2682 C CG  . GLN A 1 333 ? -6.126  -11.739 -9.469  1.00 81.87 333 A 1 
ATOM 2683 C CD  . GLN A 1 333 ? -7.240  -11.835 -8.434  1.00 80.19 333 A 1 
ATOM 2684 O OE1 . GLN A 1 333 ? -8.351  -11.348 -8.588  1.00 75.16 333 A 1 
ATOM 2685 N NE2 . GLN A 1 333 ? -6.987  -12.496 -7.325  1.00 72.10 333 A 1 
ATOM 2686 N N   . PHE A 1 334 ? -4.383  -8.003  -11.815 1.00 84.51 334 A 1 
ATOM 2687 C CA  . PHE A 1 334 ? -4.383  -6.727  -12.533 1.00 83.11 334 A 1 
ATOM 2688 C C   . PHE A 1 334 ? -3.154  -6.560  -13.438 1.00 80.05 334 A 1 
ATOM 2689 O O   . PHE A 1 334 ? -2.880  -5.452  -13.913 1.00 76.15 334 A 1 
ATOM 2690 C CB  . PHE A 1 334 ? -4.518  -5.579  -11.523 1.00 84.39 334 A 1 
ATOM 2691 C CG  . PHE A 1 334 ? -5.693  -5.735  -10.580 1.00 86.14 334 A 1 
ATOM 2692 C CD1 . PHE A 1 334 ? -6.979  -5.333  -10.978 1.00 83.08 334 A 1 
ATOM 2693 C CD2 . PHE A 1 334 ? -5.510  -6.344  -9.326  1.00 84.23 334 A 1 
ATOM 2694 C CE1 . PHE A 1 334 ? -8.076  -5.537  -10.125 1.00 83.22 334 A 1 
ATOM 2695 C CE2 . PHE A 1 334 ? -6.609  -6.555  -8.474  1.00 83.74 334 A 1 
ATOM 2696 C CZ  . PHE A 1 334 ? -7.893  -6.150  -8.871  1.00 85.90 334 A 1 
ATOM 2697 N N   . ALA A 1 335 ? -2.385  -7.645  -13.662 1.00 79.29 335 A 1 
ATOM 2698 C CA  . ALA A 1 335 ? -1.284  -7.635  -14.612 1.00 75.28 335 A 1 
ATOM 2699 C C   . ALA A 1 335 ? -1.836  -7.349  -16.015 1.00 72.02 335 A 1 
ATOM 2700 O O   . ALA A 1 335 ? -2.683  -8.076  -16.532 1.00 67.58 335 A 1 
ATOM 2701 C CB  . ALA A 1 335 ? -0.516  -8.963  -14.545 1.00 73.41 335 A 1 
ATOM 2702 N N   . ILE A 1 336 ? -1.350  -6.276  -16.613 1.00 64.77 336 A 1 
ATOM 2703 C CA  . ILE A 1 336 ? -1.636  -5.992  -18.015 1.00 62.64 336 A 1 
ATOM 2704 C C   . ILE A 1 336 ? -0.826  -7.001  -18.825 1.00 61.55 336 A 1 
ATOM 2705 O O   . ILE A 1 336 ? 0.400   -7.038  -18.717 1.00 56.81 336 A 1 
ATOM 2706 C CB  . ILE A 1 336 ? -1.309  -4.519  -18.367 1.00 58.26 336 A 1 
ATOM 2707 C CG1 . ILE A 1 336 ? -2.139  -3.554  -17.484 1.00 52.38 336 A 1 
ATOM 2708 C CG2 . ILE A 1 336 ? -1.585  -4.257  -19.862 1.00 51.85 336 A 1 
ATOM 2709 C CD1 . ILE A 1 336 ? -1.734  -2.074  -17.623 1.00 47.65 336 A 1 
ATOM 2710 N N   . ILE A 1 337 ? -1.509  -7.836  -19.613 1.00 47.53 337 A 1 
ATOM 2711 C CA  . ILE A 1 337 ? -0.861  -8.635  -20.651 1.00 46.37 337 A 1 
ATOM 2712 C C   . ILE A 1 337 ? -0.447  -7.632  -21.729 1.00 46.77 337 A 1 
ATOM 2713 O O   . ILE A 1 337 ? -1.306  -7.117  -22.444 1.00 43.99 337 A 1 
ATOM 2714 C CB  . ILE A 1 337 ? -1.801  -9.752  -21.178 1.00 42.48 337 A 1 
ATOM 2715 C CG1 . ILE A 1 337 ? -2.279  -10.666 -20.025 1.00 38.93 337 A 1 
ATOM 2716 C CG2 . ILE A 1 337 ? -1.075  -10.575 -22.260 1.00 40.09 337 A 1 
ATOM 2717 C CD1 . ILE A 1 337 ? -3.346  -11.699 -20.438 1.00 36.53 337 A 1 
ATOM 2718 N N   . CYS A 1 338 ? 0.847   -7.271  -21.741 1.00 39.21 338 A 1 
ATOM 2719 C CA  . CYS A 1 338 ? 1.438   -6.456  -22.806 1.00 39.66 338 A 1 
ATOM 2720 C C   . CYS A 1 338 ? 1.592   -7.264  -24.085 1.00 38.25 338 A 1 
ATOM 2721 O O   . CYS A 1 338 ? 1.964   -8.453  -23.975 1.00 35.24 338 A 1 
ATOM 2722 C CB  . CYS A 1 338 ? 2.786   -5.885  -22.349 1.00 37.53 338 A 1 
ATOM 2723 S SG  . CYS A 1 338 ? 2.553   -4.627  -21.071 1.00 33.06 338 A 1 
ATOM 2724 O OXT . CYS A 1 338 ? 1.368   -6.637  -25.145 1.00 31.93 338 A 1 
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