# 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_if09930
#
_entry.id if09930
#
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" 
"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" 
"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 ARG 2   
1 n LEU 3   
1 n GLY 4   
1 n ARG 5   
1 n GLU 6   
1 n ARG 7   
1 n LYS 8   
1 n LYS 9   
1 n LYS 10  
1 n ARG 11  
1 n ARG 12  
1 n PHE 13  
1 n ASN 14  
1 n ALA 15  
1 n GLY 16  
1 n ILE 17  
1 n TYR 18  
1 n VAL 19  
1 n PHE 20  
1 n VAL 21  
1 n VAL 22  
1 n LEU 23  
1 n SER 24  
1 n LEU 25  
1 n PHE 26  
1 n SER 27  
1 n PHE 28  
1 n ALA 29  
1 n LEU 30  
1 n LEU 31  
1 n PHE 32  
1 n PHE 33  
1 n SER 34  
1 n THR 35  
1 n LEU 36  
1 n SER 37  
1 n PHE 38  
1 n VAL 39  
1 n VAL 40  
1 n ASP 41  
1 n PHE 42  
1 n ARG 43  
1 n ASN 44  
1 n ILE 45  
1 n GLY 46  
1 n LEU 47  
1 n SER 48  
1 n LEU 49  
1 n PHE 50  
1 n SER 51  
1 n GLY 52  
1 n ILE 53  
1 n ARG 54  
1 n GLY 55  
1 n GLY 56  
1 n ILE 57  
1 n HIS 58  
1 n GLY 59  
1 n VAL 60  
1 n SER 61  
1 n SER 62  
1 n GLN 63  
1 n VAL 64  
1 n ALA 65  
1 n ARG 66  
1 n THR 67  
1 n ILE 68  
1 n ASN 69  
1 n SER 70  
1 n ILE 71  
1 n GLN 72  
1 n LYS 73  
1 n LEU 74  
1 n ALA 75  
1 n ALA 76  
1 n LEU 77  
1 n GLN 78  
1 n LYS 79  
1 n GLU 80  
1 n TYR 81  
1 n ALA 82  
1 n GLU 83  
1 n LEU 84  
1 n VAL 85  
1 n ALA 86  
1 n ARG 87  
1 n VAL 88  
1 n THR 89  
1 n ARG 90  
1 n TYR 91  
1 n GLU 92  
1 n GLN 93  
1 n LEU 94  
1 n GLU 95  
1 n ARG 96  
1 n THR 97  
1 n ALA 98  
1 n ALA 99  
1 n GLU 100 
1 n ILE 101 
1 n ARG 102 
1 n GLN 103 
1 n GLU 104 
1 n ASN 105 
1 n HIS 106 
1 n ARG 107 
1 n PHE 108 
1 n ARG 109 
1 n GLU 110 
1 n GLN 111 
1 n LEU 112 
1 n GLY 113 
1 n PHE 114 
1 n SER 115 
1 n ARG 116 
1 n GLN 117 
1 n ILE 118 
1 n ARG 119 
1 n TYR 120 
1 n ARG 121 
1 n HIS 122 
1 n TYR 123 
1 n PRO 124 
1 n ALA 125 
1 n GLU 126 
1 n ILE 127 
1 n ILE 128 
1 n GLY 129 
1 n ARG 130 
1 n ASP 131 
1 n PRO 132 
1 n ASP 133 
1 n ASN 134 
1 n LEU 135 
1 n PHE 136 
1 n SER 137 
1 n ALA 138 
1 n PHE 139 
1 n VAL 140 
1 n ILE 141 
1 n ASN 142 
1 n LYS 143 
1 n GLY 144 
1 n ARG 145 
1 n HIS 146 
1 n ASP 147 
1 n GLY 148 
1 n VAL 149 
1 n ALA 150 
1 n TYR 151 
1 n ASN 152 
1 n MET 153 
1 n ALA 154 
1 n VAL 155 
1 n ILE 156 
1 n ALA 157 
1 n PHE 158 
1 n GLN 159 
1 n ASP 160 
1 n GLY 161 
1 n ILE 162 
1 n GLN 163 
1 n ALA 164 
1 n LEU 165 
1 n ALA 166 
1 n GLY 167 
1 n LYS 168 
1 n VAL 169 
1 n VAL 170 
1 n GLN 171 
1 n ALA 172 
1 n GLY 173 
1 n GLN 174 
1 n PHE 175 
1 n GLU 176 
1 n SER 177 
1 n MET 178 
1 n VAL 179 
1 n MET 180 
1 n PRO 181 
1 n ILE 182 
1 n TYR 183 
1 n ASP 184 
1 n SER 185 
1 n SER 186 
1 n SER 187 
1 n PHE 188 
1 n VAL 189 
1 n PRO 190 
1 n ALA 191 
1 n ARG 192 
1 n PHE 193 
1 n ALA 194 
1 n SER 195 
1 n SER 196 
1 n ARG 197 
1 n TYR 198 
1 n GLU 199 
1 n GLY 200 
1 n LEU 201 
1 n VAL 202 
1 n GLU 203 
1 n GLY 204 
1 n GLN 205 
1 n GLY 206 
1 n LYS 207 
1 n MET 208 
1 n GLU 209 
1 n TYR 210 
1 n PRO 211 
1 n LEU 212 
1 n LEU 213 
1 n MET 214 
1 n ARG 215 
1 n LEU 216 
1 n ILE 217 
1 n SER 218 
1 n LYS 219 
1 n ARG 220 
1 n ALA 221 
1 n ARG 222 
1 n ASN 223 
1 n ASP 224 
1 n VAL 225 
1 n HIS 226 
1 n PHE 227 
1 n GLY 228 
1 n ASP 229 
1 n THR 230 
1 n VAL 231 
1 n ILE 232 
1 n THR 233 
1 n SER 234 
1 n GLY 235 
1 n ILE 236 
1 n GLY 237 
1 n GLY 238 
1 n GLY 239 
1 n TYR 240 
1 n SER 241 
1 n THR 242 
1 n ILE 243 
1 n TYR 244 
1 n PRO 245 
1 n ALA 246 
1 n GLY 247 
1 n ILE 248 
1 n ASN 249 
1 n ILE 250 
1 n GLY 251 
1 n ARG 252 
1 n VAL 253 
1 n SER 254 
1 n ARG 255 
1 n ILE 256 
1 n PHE 257 
1 n TYR 258 
1 n LYS 259 
1 n GLU 260 
1 n ASP 261 
1 n GLU 262 
1 n THR 263 
1 n SER 264 
1 n MET 265 
1 n GLU 266 
1 n VAL 267 
1 n GLU 268 
1 n LEU 269 
1 n GLU 270 
1 n THR 271 
1 n VAL 272 
1 n LEU 273 
1 n ASP 274 
1 n PHE 275 
1 n SER 276 
1 n ARG 277 
1 n LEU 278 
1 n GLU 279 
1 n TYR 280 
1 n VAL 281 
1 n PHE 282 
1 n VAL 283 
1 n ILE 284 
1 n ASP 285 
1 n ALA 286 
1 n ALA 287 
1 n SER 288 
1 n ARG 289 
1 n ASP 290 
1 n ASN 291 
1 n ALA 292 
1 n LYS 293 
1 n ILE 294 
1 n PHE 295 
1 n GLY 296 
1 n ASP 297 
1 n THR 298 
1 n SER 299 
1 n PHE 300 
1 n PHE 301 
1 n ASP 302 
1 n ASP 303 
1 n GLU 304 
1 n ALA 305 
1 n SER 306 
1 n THR 307 
1 n ASP 308 
1 n THR 309 
1 n ASP 310 
1 n VAL 311 
1 n THR 312 
1 n VAL 313 
1 n ILE 314 
1 n ASP 315 
1 n ALA 316 
1 n SER 317 
1 n ALA 318 
1 n SER 319 
1 n PRO 320 
1 n ASP 321 
1 n ALA 322 
1 n GLY 323 
1 n GLY 324 
1 n GLY 325 
1 n GLY 326 
1 n GLU 327 
1 n ALA 328 
1 n GLY 329 
1 n ASN 330 
1 n GLY 331 
#
_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 20:44:19)"
_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 70.61
_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 ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLY . 331 A 331 
#
_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   ? -50.862 -12.911 30.607  1.00 28.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -50.708 -14.092 31.477  1.00 56.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -49.324 -14.045 32.122  1.00 56.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -48.332 -14.083 31.406  1.00 52.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -50.892 -15.384 30.667  1.00 52.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -52.374 -15.664 30.368  1.00 47.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -52.587 -17.019 29.198  1.00 43.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -54.332 -17.440 29.462  1.00 36.78 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -49.244 -13.875 33.449  1.00 42.03 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -47.982 -13.872 34.218  1.00 52.15 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -47.741 -15.284 34.758  1.00 47.73 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -48.511 -15.746 35.592  1.00 46.88 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -48.056 -12.847 35.372  1.00 50.79 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -47.792 -11.390 34.944  1.00 46.58 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -47.898 -10.442 36.160  1.00 45.48 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -47.378 -9.085  35.872  1.00 39.24 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -47.421 -8.035  36.682  1.00 36.03 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -48.007 -8.077  37.852  1.00 36.10 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -46.868 -6.904  36.333  1.00 35.38 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -46.699 -15.975 34.287  1.00 56.22 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -46.257 -17.272 34.816  1.00 63.51 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -45.422 -17.048 36.085  1.00 60.27 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -44.340 -16.458 36.041  1.00 54.67 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -45.498 -18.036 33.711  1.00 61.00 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -46.454 -18.837 32.798  1.00 56.02 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -45.949 -18.861 31.358  1.00 51.33 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -46.593 -20.278 33.287  1.00 53.27 3   A 1 
ATOM 28   N N   . GLY A 1 4   ? -45.963 -17.494 37.221  1.00 50.20 4   A 1 
ATOM 29   C CA  . GLY A 1 4   ? -45.305 -17.476 38.522  1.00 58.53 4   A 1 
ATOM 30   C C   . GLY A 1 4   ? -44.160 -18.484 38.594  1.00 56.24 4   A 1 
ATOM 31   O O   . GLY A 1 4   ? -44.305 -19.652 38.247  1.00 53.42 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? -42.998 -18.012 39.045  1.00 52.60 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? -41.781 -18.809 39.231  1.00 62.27 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -41.771 -19.386 40.647  1.00 58.60 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -41.438 -18.679 41.597  1.00 56.25 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? -40.576 -17.898 38.912  1.00 59.93 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? -39.247 -18.638 38.699  1.00 53.88 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? -38.168 -17.616 38.280  1.00 53.71 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? -36.898 -18.261 37.884  1.00 46.65 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? -35.850 -17.661 37.336  1.00 43.16 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? -35.823 -16.371 37.130  1.00 42.42 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? -34.795 -18.347 36.982  1.00 40.93 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? -42.119 -20.667 40.792  1.00 45.37 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? -42.014 -21.379 42.070  1.00 57.67 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? -40.555 -21.484 42.533  1.00 55.61 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? -39.679 -22.031 41.856  1.00 53.23 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? -42.637 -22.784 41.994  1.00 55.30 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? -44.177 -22.762 42.030  1.00 48.87 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? -44.746 -24.180 42.228  1.00 46.47 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? -45.814 -24.271 42.863  1.00 41.70 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? -44.075 -25.138 41.785  1.00 43.98 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? -40.262 -20.946 43.715  1.00 49.41 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? -38.967 -21.089 44.391  1.00 59.07 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? -38.930 -22.428 45.139  1.00 56.12 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? -39.573 -22.581 46.174  1.00 54.65 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? -38.733 -19.907 45.348  1.00 56.75 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? -38.376 -18.597 44.619  1.00 51.92 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? -38.129 -17.475 45.648  1.00 51.16 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? -37.600 -16.244 45.026  1.00 44.60 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? -37.311 -15.107 45.645  1.00 41.60 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? -37.511 -14.945 46.926  1.00 41.20 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? -36.806 -14.095 44.987  1.00 39.75 7   A 1 
ATOM 63   N N   . LYS A 1 8   ? -38.120 -23.397 44.659  1.00 47.24 8   A 1 
ATOM 64   C CA  . LYS A 1 8   ? -37.805 -24.643 45.384  1.00 55.99 8   A 1 
ATOM 65   C C   . LYS A 1 8   ? -37.169 -24.322 46.742  1.00 54.77 8   A 1 
ATOM 66   O O   . LYS A 1 8   ? -36.085 -23.747 46.824  1.00 53.89 8   A 1 
ATOM 67   C CB  . LYS A 1 8   ? -36.898 -25.568 44.545  1.00 53.75 8   A 1 
ATOM 68   C CG  . LYS A 1 8   ? -37.687 -26.379 43.494  1.00 49.10 8   A 1 
ATOM 69   C CD  . LYS A 1 8   ? -36.777 -27.347 42.718  1.00 47.89 8   A 1 
ATOM 70   C CE  . LYS A 1 8   ? -37.610 -28.206 41.754  1.00 39.85 8   A 1 
ATOM 71   N NZ  . LYS A 1 8   ? -36.785 -29.147 40.948  1.00 36.92 8   A 1 
ATOM 72   N N   . LYS A 1 9   ? -37.838 -24.730 47.832  1.00 51.25 9   A 1 
ATOM 73   C CA  . LYS A 1 9   ? -37.415 -24.577 49.230  1.00 56.75 9   A 1 
ATOM 74   C C   . LYS A 1 9   ? -36.234 -25.524 49.502  1.00 54.85 9   A 1 
ATOM 75   O O   . LYS A 1 9   ? -36.400 -26.739 49.496  1.00 53.61 9   A 1 
ATOM 76   C CB  . LYS A 1 9   ? -38.649 -24.836 50.126  1.00 54.75 9   A 1 
ATOM 77   C CG  . LYS A 1 9   ? -38.662 -24.104 51.481  1.00 50.31 9   A 1 
ATOM 78   C CD  . LYS A 1 9   ? -40.011 -24.343 52.196  1.00 48.34 9   A 1 
ATOM 79   C CE  . LYS A 1 9   ? -40.150 -23.530 53.489  1.00 40.73 9   A 1 
ATOM 80   N NZ  . LYS A 1 9   ? -41.465 -23.755 54.158  1.00 37.18 9   A 1 
ATOM 81   N N   . LYS A 1 10  ? -35.021 -24.994 49.718  1.00 53.29 10  A 1 
ATOM 82   C CA  . LYS A 1 10  ? -33.830 -25.772 50.115  1.00 59.12 10  A 1 
ATOM 83   C C   . LYS A 1 10  ? -34.078 -26.401 51.492  1.00 58.44 10  A 1 
ATOM 84   O O   . LYS A 1 10  ? -34.223 -25.685 52.484  1.00 56.46 10  A 1 
ATOM 85   C CB  . LYS A 1 10  ? -32.563 -24.891 50.125  1.00 56.49 10  A 1 
ATOM 86   C CG  . LYS A 1 10  ? -31.620 -25.154 48.933  1.00 51.60 10  A 1 
ATOM 87   C CD  . LYS A 1 10  ? -30.362 -24.269 49.001  1.00 50.27 10  A 1 
ATOM 88   C CE  . LYS A 1 10  ? -29.378 -24.606 47.870  1.00 41.97 10  A 1 
ATOM 89   N NZ  . LYS A 1 10  ? -28.143 -23.777 47.908  1.00 38.29 10  A 1 
ATOM 90   N N   . ARG A 1 11  ? -34.123 -27.749 51.557  1.00 56.93 11  A 1 
ATOM 91   C CA  . ARG A 1 11  ? -34.248 -28.529 52.797  1.00 62.82 11  A 1 
ATOM 92   C C   . ARG A 1 11  ? -32.952 -28.348 53.599  1.00 61.73 11  A 1 
ATOM 93   O O   . ARG A 1 11  ? -31.896 -28.795 53.167  1.00 59.56 11  A 1 
ATOM 94   C CB  . ARG A 1 11  ? -34.551 -29.996 52.427  1.00 60.72 11  A 1 
ATOM 95   C CG  . ARG A 1 11  ? -35.427 -30.750 53.440  1.00 56.65 11  A 1 
ATOM 96   C CD  . ARG A 1 11  ? -35.763 -32.159 52.901  1.00 54.58 11  A 1 
ATOM 97   N NE  . ARG A 1 11  ? -36.708 -32.899 53.763  1.00 46.72 11  A 1 
ATOM 98   C CZ  . ARG A 1 11  ? -37.171 -34.126 53.556  1.00 42.38 11  A 1 
ATOM 99   N NH1 . ARG A 1 11  ? -36.798 -34.840 52.529  1.00 42.03 11  A 1 
ATOM 100  N NH2 . ARG A 1 11  ? -38.026 -34.667 54.383  1.00 40.40 11  A 1 
ATOM 101  N N   . ARG A 1 12  ? -33.004 -27.618 54.716  1.00 65.73 12  A 1 
ATOM 102  C CA  . ARG A 1 12  ? -31.868 -27.480 55.638  1.00 68.57 12  A 1 
ATOM 103  C C   . ARG A 1 12  ? -31.749 -28.776 56.433  1.00 69.37 12  A 1 
ATOM 104  O O   . ARG A 1 12  ? -32.667 -29.126 57.165  1.00 65.96 12  A 1 
ATOM 105  C CB  . ARG A 1 12  ? -32.041 -26.264 56.566  1.00 64.73 12  A 1 
ATOM 106  C CG  . ARG A 1 12  ? -31.943 -24.917 55.825  1.00 60.13 12  A 1 
ATOM 107  C CD  . ARG A 1 12  ? -31.991 -23.742 56.820  1.00 60.75 12  A 1 
ATOM 108  N NE  . ARG A 1 12  ? -31.878 -22.432 56.148  1.00 51.32 12  A 1 
ATOM 109  C CZ  . ARG A 1 12  ? -31.766 -21.250 56.740  1.00 48.31 12  A 1 
ATOM 110  N NH1 . ARG A 1 12  ? -31.759 -21.130 58.039  1.00 46.99 12  A 1 
ATOM 111  N NH2 . ARG A 1 12  ? -31.660 -20.159 56.033  1.00 44.00 12  A 1 
ATOM 112  N N   . PHE A 1 13  ? -30.668 -29.513 56.247  1.00 64.41 13  A 1 
ATOM 113  C CA  . PHE A 1 13  ? -30.354 -30.696 57.045  1.00 66.95 13  A 1 
ATOM 114  C C   . PHE A 1 13  ? -29.931 -30.244 58.450  1.00 68.96 13  A 1 
ATOM 115  O O   . PHE A 1 13  ? -28.970 -29.492 58.600  1.00 63.87 13  A 1 
ATOM 116  C CB  . PHE A 1 13  ? -29.273 -31.514 56.337  1.00 62.24 13  A 1 
ATOM 117  C CG  . PHE A 1 13  ? -29.775 -32.261 55.112  1.00 59.03 13  A 1 
ATOM 118  C CD1 . PHE A 1 13  ? -30.444 -33.490 55.268  1.00 56.67 13  A 1 
ATOM 119  C CD2 . PHE A 1 13  ? -29.565 -31.750 53.814  1.00 52.78 13  A 1 
ATOM 120  C CE1 . PHE A 1 13  ? -30.887 -34.207 54.136  1.00 46.95 13  A 1 
ATOM 121  C CE2 . PHE A 1 13  ? -30.011 -32.466 52.686  1.00 48.19 13  A 1 
ATOM 122  C CZ  . PHE A 1 13  ? -30.667 -33.700 52.849  1.00 49.03 13  A 1 
ATOM 123  N N   . ASN A 1 14  ? -30.662 -30.694 59.482  1.00 71.79 14  A 1 
ATOM 124  C CA  . ASN A 1 14  ? -30.364 -30.376 60.877  1.00 77.12 14  A 1 
ATOM 125  C C   . ASN A 1 14  ? -29.151 -31.189 61.346  1.00 79.54 14  A 1 
ATOM 126  O O   . ASN A 1 14  ? -29.214 -32.416 61.391  1.00 75.48 14  A 1 
ATOM 127  C CB  . ASN A 1 14  ? -31.603 -30.654 61.750  1.00 71.83 14  A 1 
ATOM 128  C CG  . ASN A 1 14  ? -32.707 -29.627 61.578  1.00 65.92 14  A 1 
ATOM 129  O OD1 . ASN A 1 14  ? -32.507 -28.531 61.081  1.00 59.58 14  A 1 
ATOM 130  N ND2 . ASN A 1 14  ? -33.906 -29.945 62.001  1.00 60.45 14  A 1 
ATOM 131  N N   . ALA A 1 15  ? -28.064 -30.516 61.737  1.00 78.59 15  A 1 
ATOM 132  C CA  . ALA A 1 15  ? -26.835 -31.141 62.238  1.00 83.17 15  A 1 
ATOM 133  C C   . ALA A 1 15  ? -27.079 -32.091 63.430  1.00 85.33 15  A 1 
ATOM 134  O O   . ALA A 1 15  ? -26.407 -33.110 63.550  1.00 81.05 15  A 1 
ATOM 135  C CB  . ALA A 1 15  ? -25.854 -30.024 62.604  1.00 81.96 15  A 1 
ATOM 136  N N   . GLY A 1 16  ? -28.095 -31.846 64.249  1.00 83.21 16  A 1 
ATOM 137  C CA  . GLY A 1 16  ? -28.480 -32.718 65.363  1.00 86.52 16  A 1 
ATOM 138  C C   . GLY A 1 16  ? -28.900 -34.130 64.950  1.00 88.12 16  A 1 
ATOM 139  O O   . GLY A 1 16  ? -28.625 -35.083 65.674  1.00 85.60 16  A 1 
ATOM 140  N N   . ILE A 1 17  ? -29.481 -34.296 63.751  1.00 80.35 17  A 1 
ATOM 141  C CA  . ILE A 1 17  ? -29.877 -35.616 63.238  1.00 82.65 17  A 1 
ATOM 142  C C   . ILE A 1 17  ? -28.635 -36.440 62.890  1.00 84.64 17  A 1 
ATOM 143  O O   . ILE A 1 17  ? -28.590 -37.628 63.191  1.00 84.43 17  A 1 
ATOM 144  C CB  . ILE A 1 17  ? -30.835 -35.475 62.033  1.00 83.13 17  A 1 
ATOM 145  C CG1 . ILE A 1 17  ? -32.141 -34.776 62.474  1.00 77.82 17  A 1 
ATOM 146  C CG2 . ILE A 1 17  ? -31.151 -36.843 61.400  1.00 75.82 17  A 1 
ATOM 147  C CD1 . ILE A 1 17  ? -33.085 -34.413 61.316  1.00 66.46 17  A 1 
ATOM 148  N N   . TYR A 1 18  ? -27.596 -35.827 62.320  1.00 78.23 18  A 1 
ATOM 149  C CA  . TYR A 1 18  ? -26.341 -36.518 62.011  1.00 82.19 18  A 1 
ATOM 150  C C   . TYR A 1 18  ? -25.604 -36.961 63.272  1.00 85.22 18  A 1 
ATOM 151  O O   . TYR A 1 18  ? -25.139 -38.093 63.330  1.00 86.52 18  A 1 
ATOM 152  C CB  . TYR A 1 18  ? -25.446 -35.623 61.154  1.00 82.49 18  A 1 
ATOM 153  C CG  . TYR A 1 18  ? -25.900 -35.547 59.712  1.00 78.48 18  A 1 
ATOM 154  C CD1 . TYR A 1 18  ? -25.660 -36.642 58.860  1.00 71.21 18  A 1 
ATOM 155  C CD2 . TYR A 1 18  ? -26.549 -34.403 59.228  1.00 71.19 18  A 1 
ATOM 156  C CE1 . TYR A 1 18  ? -26.070 -36.588 57.514  1.00 68.40 18  A 1 
ATOM 157  C CE2 . TYR A 1 18  ? -26.960 -34.345 57.881  1.00 70.83 18  A 1 
ATOM 158  C CZ  . TYR A 1 18  ? -26.713 -35.440 57.023  1.00 71.70 18  A 1 
ATOM 159  O OH  . TYR A 1 18  ? -27.094 -35.388 55.722  1.00 73.06 18  A 1 
ATOM 160  N N   . VAL A 1 19  ? -25.548 -36.124 64.309  1.00 84.63 19  A 1 
ATOM 161  C CA  . VAL A 1 19  ? -24.933 -36.471 65.597  1.00 86.87 19  A 1 
ATOM 162  C C   . VAL A 1 19  ? -25.667 -37.639 66.252  1.00 88.04 19  A 1 
ATOM 163  O O   . VAL A 1 19  ? -25.030 -38.579 66.710  1.00 87.60 19  A 1 
ATOM 164  C CB  . VAL A 1 19  ? -24.879 -35.246 66.525  1.00 88.33 19  A 1 
ATOM 165  C CG1 . VAL A 1 19  ? -24.322 -35.588 67.910  1.00 82.97 19  A 1 
ATOM 166  C CG2 . VAL A 1 19  ? -23.978 -34.153 65.928  1.00 82.70 19  A 1 
ATOM 167  N N   . PHE A 1 20  ? -26.991 -37.635 66.223  1.00 80.46 20  A 1 
ATOM 168  C CA  . PHE A 1 20  ? -27.800 -38.730 66.756  1.00 82.88 20  A 1 
ATOM 169  C C   . PHE A 1 20  ? -27.576 -40.049 66.001  1.00 84.58 20  A 1 
ATOM 170  O O   . PHE A 1 20  ? -27.397 -41.089 66.631  1.00 85.70 20  A 1 
ATOM 171  C CB  . PHE A 1 20  ? -29.274 -38.320 66.723  1.00 84.61 20  A 1 
ATOM 172  C CG  . PHE A 1 20  ? -30.198 -39.372 67.293  1.00 86.56 20  A 1 
ATOM 173  C CD1 . PHE A 1 20  ? -30.877 -40.261 66.444  1.00 74.71 20  A 1 
ATOM 174  C CD2 . PHE A 1 20  ? -30.346 -39.491 68.686  1.00 78.96 20  A 1 
ATOM 175  C CE1 . PHE A 1 20  ? -31.704 -41.258 66.984  1.00 74.99 20  A 1 
ATOM 176  C CE2 . PHE A 1 20  ? -31.169 -40.487 69.227  1.00 78.30 20  A 1 
ATOM 177  C CZ  . PHE A 1 20  ? -31.849 -41.371 68.376  1.00 82.52 20  A 1 
ATOM 178  N N   . VAL A 1 21  ? -27.525 -40.032 64.671  1.00 88.69 21  A 1 
ATOM 179  C CA  . VAL A 1 21  ? -27.266 -41.221 63.841  1.00 87.88 21  A 1 
ATOM 180  C C   . VAL A 1 21  ? -25.872 -41.790 64.106  1.00 88.89 21  A 1 
ATOM 181  O O   . VAL A 1 21  ? -25.733 -42.998 64.256  1.00 89.78 21  A 1 
ATOM 182  C CB  . VAL A 1 21  ? -27.472 -40.901 62.351  1.00 89.12 21  A 1 
ATOM 183  C CG1 . VAL A 1 21  ? -27.005 -42.029 61.422  1.00 82.55 21  A 1 
ATOM 184  C CG2 . VAL A 1 21  ? -28.959 -40.674 62.051  1.00 82.37 21  A 1 
ATOM 185  N N   . VAL A 1 22  ? -24.835 -40.948 64.229  1.00 86.32 22  A 1 
ATOM 186  C CA  . VAL A 1 22  ? -23.462 -41.381 64.541  1.00 86.34 22  A 1 
ATOM 187  C C   . VAL A 1 22  ? -23.379 -42.001 65.937  1.00 87.13 22  A 1 
ATOM 188  O O   . VAL A 1 22  ? -22.804 -43.073 66.088  1.00 87.72 22  A 1 
ATOM 189  C CB  . VAL A 1 22  ? -22.474 -40.212 64.380  1.00 88.28 22  A 1 
ATOM 190  C CG1 . VAL A 1 22  ? -21.063 -40.553 64.872  1.00 81.43 22  A 1 
ATOM 191  C CG2 . VAL A 1 22  ? -22.343 -39.825 62.896  1.00 81.34 22  A 1 
ATOM 192  N N   . LEU A 1 23  ? -23.977 -41.388 66.946  1.00 81.05 23  A 1 
ATOM 193  C CA  . LEU A 1 23  ? -24.018 -41.935 68.311  1.00 83.33 23  A 1 
ATOM 194  C C   . LEU A 1 23  ? -24.783 -43.260 68.391  1.00 84.26 23  A 1 
ATOM 195  O O   . LEU A 1 23  ? -24.328 -44.189 69.058  1.00 86.46 23  A 1 
ATOM 196  C CB  . LEU A 1 23  ? -24.633 -40.882 69.253  1.00 85.80 23  A 1 
ATOM 197  C CG  . LEU A 1 23  ? -23.560 -40.102 70.033  1.00 79.04 23  A 1 
ATOM 198  C CD1 . LEU A 1 23  ? -23.979 -38.658 70.249  1.00 67.79 23  A 1 
ATOM 199  C CD2 . LEU A 1 23  ? -23.335 -40.753 71.396  1.00 71.53 23  A 1 
ATOM 200  N N   . SER A 1 24  ? -25.898 -43.385 67.676  1.00 88.69 24  A 1 
ATOM 201  C CA  . SER A 1 24  ? -26.684 -44.618 67.603  1.00 86.95 24  A 1 
ATOM 202  C C   . SER A 1 24  ? -25.901 -45.748 66.926  1.00 86.45 24  A 1 
ATOM 203  O O   . SER A 1 24  ? -25.836 -46.846 67.468  1.00 87.87 24  A 1 
ATOM 204  C CB  . SER A 1 24  ? -28.000 -44.346 66.874  1.00 89.93 24  A 1 
ATOM 205  O OG  . SER A 1 24  ? -28.802 -45.508 66.867  1.00 76.15 24  A 1 
ATOM 206  N N   . LEU A 1 25  ? -25.228 -45.478 65.804  1.00 84.81 25  A 1 
ATOM 207  C CA  . LEU A 1 25  ? -24.349 -46.444 65.129  1.00 85.28 25  A 1 
ATOM 208  C C   . LEU A 1 25  ? -23.178 -46.870 66.017  1.00 84.59 25  A 1 
ATOM 209  O O   . LEU A 1 25  ? -22.848 -48.050 66.062  1.00 88.05 25  A 1 
ATOM 210  C CB  . LEU A 1 25  ? -23.821 -45.832 63.822  1.00 88.32 25  A 1 
ATOM 211  C CG  . LEU A 1 25  ? -24.754 -46.071 62.626  1.00 80.02 25  A 1 
ATOM 212  C CD1 . LEU A 1 25  ? -24.378 -45.139 61.479  1.00 70.04 25  A 1 
ATOM 213  C CD2 . LEU A 1 25  ? -24.641 -47.512 62.119  1.00 71.56 25  A 1 
ATOM 214  N N   . PHE A 1 26  ? -22.569 -45.948 66.760  1.00 86.82 26  A 1 
ATOM 215  C CA  . PHE A 1 26  ? -21.470 -46.250 67.675  1.00 82.58 26  A 1 
ATOM 216  C C   . PHE A 1 26  ? -21.927 -47.132 68.842  1.00 83.01 26  A 1 
ATOM 217  O O   . PHE A 1 26  ? -21.261 -48.112 69.161  1.00 81.72 26  A 1 
ATOM 218  C CB  . PHE A 1 26  ? -20.855 -44.934 68.162  1.00 84.45 26  A 1 
ATOM 219  C CG  . PHE A 1 26  ? -19.517 -45.120 68.838  1.00 79.96 26  A 1 
ATOM 220  C CD1 . PHE A 1 26  ? -19.417 -45.143 70.237  1.00 70.14 26  A 1 
ATOM 221  C CD2 . PHE A 1 26  ? -18.362 -45.292 68.051  1.00 72.68 26  A 1 
ATOM 222  C CE1 . PHE A 1 26  ? -18.166 -45.324 70.850  1.00 68.81 26  A 1 
ATOM 223  C CE2 . PHE A 1 26  ? -17.112 -45.476 68.663  1.00 70.90 26  A 1 
ATOM 224  C CZ  . PHE A 1 26  ? -17.015 -45.490 70.062  1.00 75.85 26  A 1 
ATOM 225  N N   . SER A 1 27  ? -23.079 -46.859 69.413  1.00 86.69 27  A 1 
ATOM 226  C CA  . SER A 1 27  ? -23.684 -47.694 70.458  1.00 85.04 27  A 1 
ATOM 227  C C   . SER A 1 27  ? -24.013 -49.099 69.946  1.00 82.91 27  A 1 
ATOM 228  O O   . SER A 1 27  ? -23.697 -50.086 70.606  1.00 83.66 27  A 1 
ATOM 229  C CB  . SER A 1 27  ? -24.942 -47.005 70.988  1.00 86.65 27  A 1 
ATOM 230  O OG  . SER A 1 27  ? -25.487 -47.740 72.066  1.00 74.42 27  A 1 
ATOM 231  N N   . PHE A 1 28  ? -24.575 -49.212 68.735  1.00 81.26 28  A 1 
ATOM 232  C CA  . PHE A 1 28  ? -24.888 -50.495 68.104  1.00 79.32 28  A 1 
ATOM 233  C C   . PHE A 1 28  ? -23.622 -51.296 67.785  1.00 78.69 28  A 1 
ATOM 234  O O   . PHE A 1 28  ? -23.585 -52.497 68.015  1.00 79.83 28  A 1 
ATOM 235  C CB  . PHE A 1 28  ? -25.728 -50.258 66.845  1.00 80.97 28  A 1 
ATOM 236  C CG  . PHE A 1 28  ? -26.904 -51.198 66.733  1.00 77.03 28  A 1 
ATOM 237  C CD1 . PHE A 1 28  ? -26.751 -52.466 66.158  1.00 69.19 28  A 1 
ATOM 238  C CD2 . PHE A 1 28  ? -28.159 -50.803 67.235  1.00 71.10 28  A 1 
ATOM 239  C CE1 . PHE A 1 28  ? -27.850 -53.336 66.078  1.00 67.08 28  A 1 
ATOM 240  C CE2 . PHE A 1 28  ? -29.254 -51.668 67.157  1.00 69.51 28  A 1 
ATOM 241  C CZ  . PHE A 1 28  ? -29.103 -52.937 66.575  1.00 73.02 28  A 1 
ATOM 242  N N   . ALA A 1 29  ? -22.552 -50.650 67.326  1.00 85.08 29  A 1 
ATOM 243  C CA  . ALA A 1 29  ? -21.256 -51.273 67.073  1.00 79.94 29  A 1 
ATOM 244  C C   . ALA A 1 29  ? -20.624 -51.808 68.367  1.00 77.91 29  A 1 
ATOM 245  O O   . ALA A 1 29  ? -20.179 -52.948 68.390  1.00 78.16 29  A 1 
ATOM 246  C CB  . ALA A 1 29  ? -20.349 -50.259 66.374  1.00 81.37 29  A 1 
ATOM 247  N N   . LEU A 1 30  ? -20.644 -51.048 69.469  1.00 83.63 30  A 1 
ATOM 248  C CA  . LEU A 1 30  ? -20.153 -51.512 70.772  1.00 78.33 30  A 1 
ATOM 249  C C   . LEU A 1 30  ? -20.934 -52.726 71.282  1.00 77.03 30  A 1 
ATOM 250  O O   . LEU A 1 30  ? -20.329 -53.681 71.763  1.00 75.48 30  A 1 
ATOM 251  C CB  . LEU A 1 30  ? -20.230 -50.369 71.798  1.00 79.60 30  A 1 
ATOM 252  C CG  . LEU A 1 30  ? -19.115 -49.316 71.670  1.00 74.00 30  A 1 
ATOM 253  C CD1 . LEU A 1 30  ? -19.402 -48.182 72.654  1.00 66.80 30  A 1 
ATOM 254  C CD2 . LEU A 1 30  ? -17.736 -49.891 71.996  1.00 67.44 30  A 1 
ATOM 255  N N   . LEU A 1 31  ? -22.258 -52.730 71.134  1.00 81.17 31  A 1 
ATOM 256  C CA  . LEU A 1 31  ? -23.121 -53.836 71.548  1.00 76.85 31  A 1 
ATOM 257  C C   . LEU A 1 31  ? -22.891 -55.081 70.675  1.00 75.65 31  A 1 
ATOM 258  O O   . LEU A 1 31  ? -22.796 -56.192 71.189  1.00 76.32 31  A 1 
ATOM 259  C CB  . LEU A 1 31  ? -24.571 -53.325 71.541  1.00 78.64 31  A 1 
ATOM 260  C CG  . LEU A 1 31  ? -25.466 -53.976 72.607  1.00 74.37 31  A 1 
ATOM 261  C CD1 . LEU A 1 31  ? -26.587 -53.008 72.990  1.00 66.40 31  A 1 
ATOM 262  C CD2 . LEU A 1 31  ? -26.104 -55.268 72.115  1.00 66.91 31  A 1 
ATOM 263  N N   . PHE A 1 32  ? -22.692 -54.905 69.378  1.00 77.55 32  A 1 
ATOM 264  C CA  . PHE A 1 32  ? -22.352 -55.969 68.432  1.00 72.54 32  A 1 
ATOM 265  C C   . PHE A 1 32  ? -20.979 -56.589 68.728  1.00 68.43 32  A 1 
ATOM 266  O O   . PHE A 1 32  ? -20.860 -57.806 68.799  1.00 65.78 32  A 1 
ATOM 267  C CB  . PHE A 1 32  ? -22.424 -55.404 67.014  1.00 72.92 32  A 1 
ATOM 268  C CG  . PHE A 1 32  ? -22.246 -56.449 65.930  1.00 71.80 32  A 1 
ATOM 269  C CD1 . PHE A 1 32  ? -21.005 -56.604 65.290  1.00 67.20 32  A 1 
ATOM 270  C CD2 . PHE A 1 32  ? -23.327 -57.271 65.572  1.00 67.25 32  A 1 
ATOM 271  C CE1 . PHE A 1 32  ? -20.851 -57.580 64.288  1.00 63.92 32  A 1 
ATOM 272  C CE2 . PHE A 1 32  ? -23.172 -58.248 64.574  1.00 65.71 32  A 1 
ATOM 273  C CZ  . PHE A 1 32  ? -21.932 -58.401 63.932  1.00 69.57 32  A 1 
ATOM 274  N N   . PHE A 1 33  ? -19.941 -55.792 69.004  1.00 71.08 33  A 1 
ATOM 275  C CA  . PHE A 1 33  ? -18.613 -56.282 69.393  1.00 66.74 33  A 1 
ATOM 276  C C   . PHE A 1 33  ? -18.585 -56.885 70.799  1.00 63.40 33  A 1 
ATOM 277  O O   . PHE A 1 33  ? -17.773 -57.761 71.059  1.00 59.11 33  A 1 
ATOM 278  C CB  . PHE A 1 33  ? -17.581 -55.158 69.263  1.00 65.52 33  A 1 
ATOM 279  C CG  . PHE A 1 33  ? -17.027 -55.000 67.861  1.00 63.64 33  A 1 
ATOM 280  C CD1 . PHE A 1 33  ? -16.123 -55.957 67.366  1.00 61.66 33  A 1 
ATOM 281  C CD2 . PHE A 1 33  ? -17.396 -53.918 67.049  1.00 61.38 33  A 1 
ATOM 282  C CE1 . PHE A 1 33  ? -15.605 -55.835 66.066  1.00 56.29 33  A 1 
ATOM 283  C CE2 . PHE A 1 33  ? -16.882 -53.796 65.749  1.00 57.31 33  A 1 
ATOM 284  C CZ  . PHE A 1 33  ? -15.985 -54.758 65.255  1.00 61.47 33  A 1 
ATOM 285  N N   . SER A 1 34  ? -19.473 -56.460 71.702  1.00 73.98 34  A 1 
ATOM 286  C CA  . SER A 1 34  ? -19.617 -57.046 73.041  1.00 69.17 34  A 1 
ATOM 287  C C   . SER A 1 34  ? -20.305 -58.412 73.019  1.00 63.85 34  A 1 
ATOM 288  O O   . SER A 1 34  ? -20.031 -59.240 73.881  1.00 60.48 34  A 1 
ATOM 289  C CB  . SER A 1 34  ? -20.401 -56.080 73.926  1.00 68.46 34  A 1 
ATOM 290  O OG  . SER A 1 34  ? -20.491 -56.587 75.242  1.00 61.70 34  A 1 
ATOM 291  N N   . THR A 1 35  ? -21.195 -58.673 72.055  1.00 71.43 35  A 1 
ATOM 292  C CA  . THR A 1 35  ? -21.895 -59.961 71.903  1.00 67.08 35  A 1 
ATOM 293  C C   . THR A 1 35  ? -21.097 -60.979 71.099  1.00 63.42 35  A 1 
ATOM 294  O O   . THR A 1 35  ? -21.216 -62.175 71.352  1.00 59.12 35  A 1 
ATOM 295  C CB  . THR A 1 35  ? -23.288 -59.785 71.298  1.00 66.23 35  A 1 
ATOM 296  O OG1 . THR A 1 35  ? -23.261 -59.009 70.131  1.00 60.31 35  A 1 
ATOM 297  C CG2 . THR A 1 35  ? -24.253 -59.108 72.271  1.00 63.11 35  A 1 
ATOM 298  N N   . LEU A 1 36  ? -20.235 -60.546 70.190  1.00 62.74 36  A 1 
ATOM 299  C CA  . LEU A 1 36  ? -19.153 -61.371 69.666  1.00 59.73 36  A 1 
ATOM 300  C C   . LEU A 1 36  ? -18.075 -61.454 70.750  1.00 56.80 36  A 1 
ATOM 301  O O   . LEU A 1 36  ? -17.257 -60.549 70.889  1.00 52.89 36  A 1 
ATOM 302  C CB  . LEU A 1 36  ? -18.588 -60.813 68.344  1.00 57.33 36  A 1 
ATOM 303  C CG  . LEU A 1 36  ? -19.166 -61.484 67.087  1.00 53.55 36  A 1 
ATOM 304  C CD1 . LEU A 1 36  ? -20.537 -60.917 66.731  1.00 51.95 36  A 1 
ATOM 305  C CD2 . LEU A 1 36  ? -18.230 -61.288 65.907  1.00 52.92 36  A 1 
ATOM 306  N N   . SER A 1 37  ? -18.049 -62.549 71.499  1.00 52.80 37  A 1 
ATOM 307  C CA  . SER A 1 37  ? -16.978 -62.884 72.448  1.00 51.36 37  A 1 
ATOM 308  C C   . SER A 1 37  ? -15.642 -63.069 71.717  1.00 50.20 37  A 1 
ATOM 309  O O   . SER A 1 37  ? -15.158 -64.174 71.495  1.00 46.96 37  A 1 
ATOM 310  C CB  . SER A 1 37  ? -17.382 -64.119 73.266  1.00 46.59 37  A 1 
ATOM 311  O OG  . SER A 1 37  ? -17.934 -65.112 72.440  1.00 42.46 37  A 1 
ATOM 312  N N   . PHE A 1 38  ? -15.075 -61.981 71.284  1.00 51.48 38  A 1 
ATOM 313  C CA  . PHE A 1 38  ? -13.788 -61.911 70.619  1.00 51.15 38  A 1 
ATOM 314  C C   . PHE A 1 38  ? -12.719 -61.800 71.706  1.00 49.55 38  A 1 
ATOM 315  O O   . PHE A 1 38  ? -12.327 -60.718 72.126  1.00 46.96 38  A 1 
ATOM 316  C CB  . PHE A 1 38  ? -13.793 -60.775 69.584  1.00 48.27 38  A 1 
ATOM 317  C CG  . PHE A 1 38  ? -12.895 -61.036 68.387  1.00 45.13 38  A 1 
ATOM 318  C CD1 . PHE A 1 38  ? -11.675 -60.374 68.241  1.00 42.64 38  A 1 
ATOM 319  C CD2 . PHE A 1 38  ? -13.317 -61.944 67.388  1.00 41.27 38  A 1 
ATOM 320  C CE1 . PHE A 1 38  ? -10.871 -60.613 67.109  1.00 37.63 38  A 1 
ATOM 321  C CE2 . PHE A 1 38  ? -12.510 -62.187 66.263  1.00 38.85 38  A 1 
ATOM 322  C CZ  . PHE A 1 38  ? -11.284 -61.520 66.117  1.00 38.89 38  A 1 
ATOM 323  N N   . VAL A 1 39  ? -12.275 -62.972 72.194  1.00 49.00 39  A 1 
ATOM 324  C CA  . VAL A 1 39  ? -11.094 -63.086 73.059  1.00 49.21 39  A 1 
ATOM 325  C C   . VAL A 1 39  ? -9.882  -62.769 72.193  1.00 48.11 39  A 1 
ATOM 326  O O   . VAL A 1 39  ? -9.262  -63.642 71.602  1.00 44.17 39  A 1 
ATOM 327  C CB  . VAL A 1 39  ? -11.004 -64.481 73.722  1.00 45.13 39  A 1 
ATOM 328  C CG1 . VAL A 1 39  ? -9.778  -64.592 74.639  1.00 40.17 39  A 1 
ATOM 329  C CG2 . VAL A 1 39  ? -12.245 -64.771 74.576  1.00 41.96 39  A 1 
ATOM 330  N N   . VAL A 1 40  ? -9.589  -61.499 72.055  1.00 52.53 40  A 1 
ATOM 331  C CA  . VAL A 1 40  ? -8.369  -61.032 71.407  1.00 53.18 40  A 1 
ATOM 332  C C   . VAL A 1 40  ? -7.361  -60.702 72.503  1.00 52.56 40  A 1 
ATOM 333  O O   . VAL A 1 40  ? -7.604  -59.825 73.330  1.00 47.86 40  A 1 
ATOM 334  C CB  . VAL A 1 40  ? -8.621  -59.845 70.475  1.00 50.14 40  A 1 
ATOM 335  C CG1 . VAL A 1 40  ? -7.342  -59.523 69.695  1.00 45.41 40  A 1 
ATOM 336  C CG2 . VAL A 1 40  ? -9.709  -60.127 69.444  1.00 45.97 40  A 1 
ATOM 337  N N   . ASP A 1 41  ? -6.224  -61.410 72.478  1.00 50.25 41  A 1 
ATOM 338  C CA  . ASP A 1 41  ? -5.062  -61.076 73.300  1.00 51.82 41  A 1 
ATOM 339  C C   . ASP A 1 41  ? -4.625  -59.627 73.041  1.00 50.16 41  A 1 
ATOM 340  O O   . ASP A 1 41  ? -3.915  -59.317 72.073  1.00 46.46 41  A 1 
ATOM 341  C CB  . ASP A 1 41  ? -3.908  -62.055 72.998  1.00 48.00 41  A 1 
ATOM 342  C CG  . ASP A 1 41  ? -3.915  -63.303 73.874  1.00 43.32 41  A 1 
ATOM 343  O OD1 . ASP A 1 41  ? -4.192  -63.141 75.085  1.00 41.75 41  A 1 
ATOM 344  O OD2 . ASP A 1 41  ? -3.552  -64.371 73.344  1.00 39.76 41  A 1 
ATOM 345  N N   . PHE A 1 42  ? -5.019  -58.716 73.924  1.00 47.29 42  A 1 
ATOM 346  C CA  . PHE A 1 42  ? -4.705  -57.281 73.855  1.00 46.86 42  A 1 
ATOM 347  C C   . PHE A 1 42  ? -3.197  -56.978 73.811  1.00 44.47 42  A 1 
ATOM 348  O O   . PHE A 1 42  ? -2.797  -55.894 73.392  1.00 42.00 42  A 1 
ATOM 349  C CB  . PHE A 1 42  ? -5.367  -56.563 75.040  1.00 45.12 42  A 1 
ATOM 350  C CG  . PHE A 1 42  ? -6.835  -56.246 74.825  1.00 42.73 42  A 1 
ATOM 351  C CD1 . PHE A 1 42  ? -7.193  -55.048 74.174  1.00 40.68 42  A 1 
ATOM 352  C CD2 . PHE A 1 42  ? -7.843  -57.123 75.265  1.00 40.02 42  A 1 
ATOM 353  C CE1 . PHE A 1 42  ? -8.545  -54.736 73.964  1.00 36.92 42  A 1 
ATOM 354  C CE2 . PHE A 1 42  ? -9.195  -56.815 75.048  1.00 38.49 42  A 1 
ATOM 355  C CZ  . PHE A 1 42  ? -9.550  -55.614 74.399  1.00 39.69 42  A 1 
ATOM 356  N N   . ARG A 1 43  ? -2.344  -57.969 74.184  1.00 52.93 43  A 1 
ATOM 357  C CA  . ARG A 1 43  ? -0.883  -57.825 74.194  1.00 51.93 43  A 1 
ATOM 358  C C   . ARG A 1 43  ? -0.267  -57.742 72.788  1.00 49.83 43  A 1 
ATOM 359  O O   . ARG A 1 43  ? 0.760   -57.089 72.626  1.00 46.47 43  A 1 
ATOM 360  C CB  . ARG A 1 43  ? -0.294  -58.959 75.042  1.00 49.65 43  A 1 
ATOM 361  C CG  . ARG A 1 43  ? 1.111   -58.629 75.557  1.00 47.43 43  A 1 
ATOM 362  C CD  . ARG A 1 43  ? 1.570   -59.685 76.572  1.00 47.02 43  A 1 
ATOM 363  N NE  . ARG A 1 43  ? 2.892   -59.360 77.134  1.00 39.57 43  A 1 
ATOM 364  C CZ  . ARG A 1 43  ? 3.530   -60.033 78.069  1.00 35.81 43  A 1 
ATOM 365  N NH1 . ARG A 1 43  ? 3.035   -61.113 78.601  1.00 35.44 43  A 1 
ATOM 366  N NH2 . ARG A 1 43  ? 4.699   -59.638 78.491  1.00 36.06 43  A 1 
ATOM 367  N N   . ASN A 1 44  ? -0.912  -58.334 71.762  1.00 52.77 44  A 1 
ATOM 368  C CA  . ASN A 1 44  ? -0.399  -58.352 70.380  1.00 53.23 44  A 1 
ATOM 369  C C   . ASN A 1 44  ? -1.099  -57.361 69.432  1.00 51.52 44  A 1 
ATOM 370  O O   . ASN A 1 44  ? -0.547  -57.018 68.386  1.00 48.25 44  A 1 
ATOM 371  C CB  . ASN A 1 44  ? -0.433  -59.802 69.867  1.00 49.70 44  A 1 
ATOM 372  C CG  . ASN A 1 44  ? 0.595   -60.691 70.549  1.00 45.93 44  A 1 
ATOM 373  O OD1 . ASN A 1 44  ? 1.596   -60.240 71.081  1.00 44.34 44  A 1 
ATOM 374  N ND2 . ASN A 1 44  ? 0.390   -61.984 70.550  1.00 43.81 44  A 1 
ATOM 375  N N   . ILE A 1 45  ? -2.269  -56.847 69.805  1.00 51.00 45  A 1 
ATOM 376  C CA  . ILE A 1 45  ? -3.023  -55.873 68.988  1.00 49.48 45  A 1 
ATOM 377  C C   . ILE A 1 45  ? -2.356  -54.492 68.973  1.00 46.51 45  A 1 
ATOM 378  O O   . ILE A 1 45  ? -2.340  -53.826 67.940  1.00 42.15 45  A 1 
ATOM 379  C CB  . ILE A 1 45  ? -4.489  -55.805 69.472  1.00 47.67 45  A 1 
ATOM 380  C CG1 . ILE A 1 45  ? -5.191  -57.142 69.161  1.00 45.24 45  A 1 
ATOM 381  C CG2 . ILE A 1 45  ? -5.262  -54.651 68.812  1.00 46.07 45  A 1 
ATOM 382  C CD1 . ILE A 1 45  ? -6.589  -57.243 69.774  1.00 40.76 45  A 1 
ATOM 383  N N   . GLY A 1 46  ? -1.730  -54.090 70.087  1.00 55.89 46  A 1 
ATOM 384  C CA  . GLY A 1 46  ? -1.067  -52.783 70.169  1.00 54.76 46  A 1 
ATOM 385  C C   . GLY A 1 46  ? 0.099   -52.630 69.187  1.00 52.02 46  A 1 
ATOM 386  O O   . GLY A 1 46  ? 0.261   -51.577 68.571  1.00 49.96 46  A 1 
ATOM 387  N N   . LEU A 1 47  ? 0.883   -53.704 68.988  1.00 50.12 47  A 1 
ATOM 388  C CA  . LEU A 1 47  ? 2.037   -53.681 68.080  1.00 48.61 47  A 1 
ATOM 389  C C   . LEU A 1 47  ? 1.642   -53.820 66.603  1.00 47.10 47  A 1 
ATOM 390  O O   . LEU A 1 47  ? 2.253   -53.178 65.746  1.00 43.62 47  A 1 
ATOM 391  C CB  . LEU A 1 47  ? 3.036   -54.772 68.510  1.00 45.50 47  A 1 
ATOM 392  C CG  . LEU A 1 47  ? 3.831   -54.413 69.778  1.00 43.93 47  A 1 
ATOM 393  C CD1 . LEU A 1 47  ? 4.522   -55.657 70.332  1.00 43.28 47  A 1 
ATOM 394  C CD2 . LEU A 1 47  ? 4.913   -53.367 69.488  1.00 42.65 47  A 1 
ATOM 395  N N   . SER A 1 48  ? 0.599   -54.603 66.281  1.00 48.66 48  A 1 
ATOM 396  C CA  . SER A 1 48  ? 0.130   -54.775 64.897  1.00 50.43 48  A 1 
ATOM 397  C C   . SER A 1 48  ? -0.669  -53.573 64.383  1.00 48.23 48  A 1 
ATOM 398  O O   . SER A 1 48  ? -0.491  -53.179 63.228  1.00 46.83 48  A 1 
ATOM 399  C CB  . SER A 1 48  ? -0.673  -56.072 64.759  1.00 47.70 48  A 1 
ATOM 400  O OG  . SER A 1 48  ? -1.859  -56.013 65.519  1.00 43.48 48  A 1 
ATOM 401  N N   . LEU A 1 49  ? -1.449  -52.928 65.239  1.00 50.17 49  A 1 
ATOM 402  C CA  . LEU A 1 49  ? -2.132  -51.676 64.885  1.00 49.69 49  A 1 
ATOM 403  C C   . LEU A 1 49  ? -1.142  -50.522 64.703  1.00 47.15 49  A 1 
ATOM 404  O O   . LEU A 1 49  ? -1.255  -49.769 63.736  1.00 43.89 49  A 1 
ATOM 405  C CB  . LEU A 1 49  ? -3.192  -51.337 65.956  1.00 48.01 49  A 1 
ATOM 406  C CG  . LEU A 1 49  ? -4.499  -52.137 65.802  1.00 44.84 49  A 1 
ATOM 407  C CD1 . LEU A 1 49  ? -5.346  -52.003 67.063  1.00 44.34 49  A 1 
ATOM 408  C CD2 . LEU A 1 49  ? -5.334  -51.631 64.625  1.00 44.68 49  A 1 
ATOM 409  N N   . PHE A 1 50  ? -0.130  -50.413 65.579  1.00 48.48 50  A 1 
ATOM 410  C CA  . PHE A 1 50  ? 0.848   -49.326 65.481  1.00 47.42 50  A 1 
ATOM 411  C C   . PHE A 1 50  ? 1.770   -49.466 64.260  1.00 44.06 50  A 1 
ATOM 412  O O   . PHE A 1 50  ? 2.048   -48.476 63.579  1.00 42.06 50  A 1 
ATOM 413  C CB  . PHE A 1 50  ? 1.635   -49.239 66.792  1.00 45.59 50  A 1 
ATOM 414  C CG  . PHE A 1 50  ? 2.359   -47.920 66.978  1.00 43.52 50  A 1 
ATOM 415  C CD1 . PHE A 1 50  ? 3.726   -47.806 66.679  1.00 41.19 50  A 1 
ATOM 416  C CD2 . PHE A 1 50  ? 1.652   -46.801 67.455  1.00 39.83 50  A 1 
ATOM 417  C CE1 . PHE A 1 50  ? 4.388   -46.578 66.865  1.00 35.49 50  A 1 
ATOM 418  C CE2 . PHE A 1 50  ? 2.313   -45.574 67.634  1.00 37.24 50  A 1 
ATOM 419  C CZ  . PHE A 1 50  ? 3.681   -45.459 67.344  1.00 37.45 50  A 1 
ATOM 420  N N   . SER A 1 51  ? 2.206   -50.697 63.914  1.00 48.34 51  A 1 
ATOM 421  C CA  . SER A 1 51  ? 3.007   -50.944 62.704  1.00 48.01 51  A 1 
ATOM 422  C C   . SER A 1 51  ? 2.182   -50.836 61.418  1.00 44.88 51  A 1 
ATOM 423  O O   . SER A 1 51  ? 2.664   -50.266 60.434  1.00 42.52 51  A 1 
ATOM 424  C CB  . SER A 1 51  ? 3.720   -52.300 62.794  1.00 45.41 51  A 1 
ATOM 425  O OG  . SER A 1 51  ? 2.797   -53.351 62.934  1.00 42.30 51  A 1 
ATOM 426  N N   . GLY A 1 52  ? 0.920   -51.282 61.428  1.00 50.69 52  A 1 
ATOM 427  C CA  . GLY A 1 52  ? -0.005  -51.162 60.295  1.00 51.15 52  A 1 
ATOM 428  C C   . GLY A 1 52  ? -0.373  -49.713 59.966  1.00 47.81 52  A 1 
ATOM 429  O O   . GLY A 1 52  ? -0.368  -49.322 58.797  1.00 45.87 52  A 1 
ATOM 430  N N   . ILE A 1 53  ? -0.595  -48.886 60.981  1.00 53.56 53  A 1 
ATOM 431  C CA  . ILE A 1 53  ? -0.897  -47.459 60.788  1.00 53.30 53  A 1 
ATOM 432  C C   . ILE A 1 53  ? 0.334   -46.702 60.263  1.00 50.08 53  A 1 
ATOM 433  O O   . ILE A 1 53  ? 0.215   -45.903 59.336  1.00 47.29 53  A 1 
ATOM 434  C CB  . ILE A 1 53  ? -1.476  -46.859 62.093  1.00 52.56 53  A 1 
ATOM 435  C CG1 . ILE A 1 53  ? -2.874  -47.463 62.384  1.00 50.77 53  A 1 
ATOM 436  C CG2 . ILE A 1 53  ? -1.601  -45.327 62.007  1.00 52.25 53  A 1 
ATOM 437  C CD1 . ILE A 1 53  ? -3.379  -47.210 63.811  1.00 46.37 53  A 1 
ATOM 438  N N   . ARG A 1 54  ? 1.542   -46.998 60.786  1.00 54.91 54  A 1 
ATOM 439  C CA  . ARG A 1 54  ? 2.778   -46.332 60.343  1.00 52.90 54  A 1 
ATOM 440  C C   . ARG A 1 54  ? 3.187   -46.710 58.915  1.00 48.99 54  A 1 
ATOM 441  O O   . ARG A 1 54  ? 3.647   -45.844 58.177  1.00 48.09 54  A 1 
ATOM 442  C CB  . ARG A 1 54  ? 3.886   -46.598 61.374  1.00 51.25 54  A 1 
ATOM 443  C CG  . ARG A 1 54  ? 5.108   -45.696 61.164  1.00 49.17 54  A 1 
ATOM 444  C CD  . ARG A 1 54  ? 6.115   -45.895 62.306  1.00 50.65 54  A 1 
ATOM 445  N NE  . ARG A 1 54  ? 7.289   -45.010 62.161  1.00 43.79 54  A 1 
ATOM 446  C CZ  . ARG A 1 54  ? 8.286   -44.891 63.020  1.00 40.78 54  A 1 
ATOM 447  N NH1 . ARG A 1 54  ? 8.339   -45.581 64.118  1.00 38.52 54  A 1 
ATOM 448  N NH2 . ARG A 1 54  ? 9.269   -44.067 62.785  1.00 37.88 54  A 1 
ATOM 449  N N   . GLY A 1 55  ? 2.982   -47.979 58.505  1.00 48.65 55  A 1 
ATOM 450  C CA  . GLY A 1 55  ? 3.253   -48.435 57.137  1.00 48.97 55  A 1 
ATOM 451  C C   . GLY A 1 55  ? 2.192   -48.001 56.119  1.00 46.80 55  A 1 
ATOM 452  O O   . GLY A 1 55  ? 2.527   -47.607 54.998  1.00 44.49 55  A 1 
ATOM 453  N N   . GLY A 1 56  ? 0.916   -47.989 56.509  1.00 50.33 56  A 1 
ATOM 454  C CA  . GLY A 1 56  ? -0.210  -47.656 55.630  1.00 51.25 56  A 1 
ATOM 455  C C   . GLY A 1 56  ? -0.285  -46.179 55.236  1.00 48.31 56  A 1 
ATOM 456  O O   . GLY A 1 56  ? -0.585  -45.860 54.084  1.00 46.81 56  A 1 
ATOM 457  N N   . ILE A 1 57  ? 0.065   -45.272 56.153  1.00 53.94 57  A 1 
ATOM 458  C CA  . ILE A 1 57  ? -0.011  -43.825 55.896  1.00 55.26 57  A 1 
ATOM 459  C C   . ILE A 1 57  ? 0.975   -43.391 54.801  1.00 53.26 57  A 1 
ATOM 460  O O   . ILE A 1 57  ? 0.621   -42.589 53.938  1.00 50.99 57  A 1 
ATOM 461  C CB  . ILE A 1 57  ? 0.164   -43.036 57.217  1.00 53.34 57  A 1 
ATOM 462  C CG1 . ILE A 1 57  ? -1.057  -43.264 58.137  1.00 50.91 57  A 1 
ATOM 463  C CG2 . ILE A 1 57  ? 0.324   -41.525 56.961  1.00 51.63 57  A 1 
ATOM 464  C CD1 . ILE A 1 57  ? -0.844  -42.802 59.588  1.00 46.06 57  A 1 
ATOM 465  N N   . HIS A 1 58  ? 2.197   -43.965 54.775  1.00 51.38 58  A 1 
ATOM 466  C CA  . HIS A 1 58  ? 3.185   -43.613 53.749  1.00 52.65 58  A 1 
ATOM 467  C C   . HIS A 1 58  ? 2.869   -44.201 52.364  1.00 49.75 58  A 1 
ATOM 468  O O   . HIS A 1 58  ? 3.098   -43.534 51.353  1.00 48.42 58  A 1 
ATOM 469  C CB  . HIS A 1 58  ? 4.586   -43.994 54.241  1.00 51.47 58  A 1 
ATOM 470  C CG  . HIS A 1 58  ? 5.082   -43.071 55.332  1.00 48.71 58  A 1 
ATOM 471  N ND1 . HIS A 1 58  ? 5.317   -41.719 55.198  1.00 45.73 58  A 1 
ATOM 472  C CD2 . HIS A 1 58  ? 5.370   -43.403 56.624  1.00 43.79 58  A 1 
ATOM 473  C CE1 . HIS A 1 58  ? 5.735   -41.253 56.390  1.00 40.38 58  A 1 
ATOM 474  N NE2 . HIS A 1 58  ? 5.781   -42.238 57.292  1.00 43.05 58  A 1 
ATOM 475  N N   . GLY A 1 59  ? 2.285   -45.407 52.295  1.00 48.60 59  A 1 
ATOM 476  C CA  . GLY A 1 59  ? 1.882   -46.047 51.037  1.00 50.36 59  A 1 
ATOM 477  C C   . GLY A 1 59  ? 0.732   -45.321 50.336  1.00 48.68 59  A 1 
ATOM 478  O O   . GLY A 1 59  ? 0.854   -44.936 49.168  1.00 47.48 59  A 1 
ATOM 479  N N   . VAL A 1 60  ? -0.337  -45.040 51.071  1.00 57.71 60  A 1 
ATOM 480  C CA  . VAL A 1 60  ? -1.535  -44.369 50.536  1.00 58.67 60  A 1 
ATOM 481  C C   . VAL A 1 60  ? -1.252  -42.899 50.207  1.00 56.13 60  A 1 
ATOM 482  O O   . VAL A 1 60  ? -1.642  -42.419 49.143  1.00 53.58 60  A 1 
ATOM 483  C CB  . VAL A 1 60  ? -2.719  -44.528 51.509  1.00 57.35 60  A 1 
ATOM 484  C CG1 . VAL A 1 60  ? -3.981  -43.830 50.995  1.00 51.98 60  A 1 
ATOM 485  C CG2 . VAL A 1 60  ? -3.071  -46.014 51.708  1.00 56.48 60  A 1 
ATOM 486  N N   . SER A 1 61  ? -0.487  -42.196 51.063  1.00 55.33 61  A 1 
ATOM 487  C CA  . SER A 1 61  ? -0.096  -40.800 50.818  1.00 58.55 61  A 1 
ATOM 488  C C   . SER A 1 61  ? 0.717   -40.637 49.528  1.00 56.30 61  A 1 
ATOM 489  O O   . SER A 1 61  ? 0.468   -39.721 48.749  1.00 55.49 61  A 1 
ATOM 490  C CB  . SER A 1 61  ? 0.691   -40.276 52.020  1.00 58.71 61  A 1 
ATOM 491  O OG  . SER A 1 61  ? 1.118   -38.953 51.812  1.00 52.71 61  A 1 
ATOM 492  N N   . SER A 1 62  ? 1.645   -41.571 49.237  1.00 57.09 62  A 1 
ATOM 493  C CA  . SER A 1 62  ? 2.469   -41.510 48.022  1.00 59.49 62  A 1 
ATOM 494  C C   . SER A 1 62  ? 1.683   -41.777 46.733  1.00 59.03 62  A 1 
ATOM 495  O O   . SER A 1 62  ? 1.948   -41.133 45.715  1.00 56.40 62  A 1 
ATOM 496  C CB  . SER A 1 62  ? 3.665   -42.458 48.146  1.00 56.68 62  A 1 
ATOM 497  O OG  . SER A 1 62  ? 3.280   -43.813 48.023  1.00 51.13 62  A 1 
ATOM 498  N N   . GLN A 1 63  ? 0.695   -42.674 46.758  1.00 58.25 63  A 1 
ATOM 499  C CA  . GLN A 1 63  ? -0.185  -42.928 45.615  1.00 56.85 63  A 1 
ATOM 500  C C   . GLN A 1 63  ? -1.120  -41.744 45.349  1.00 53.63 63  A 1 
ATOM 501  O O   . GLN A 1 63  ? -1.211  -41.291 44.207  1.00 54.04 63  A 1 
ATOM 502  C CB  . GLN A 1 63  ? -0.985  -44.223 45.822  1.00 56.48 63  A 1 
ATOM 503  C CG  . GLN A 1 63  ? -0.343  -45.407 45.092  1.00 54.36 63  A 1 
ATOM 504  C CD  . GLN A 1 63  ? -1.112  -46.708 45.269  1.00 52.86 63  A 1 
ATOM 505  O OE1 . GLN A 1 63  ? -1.805  -46.924 46.244  1.00 47.52 63  A 1 
ATOM 506  N NE2 . GLN A 1 63  ? -1.016  -47.647 44.353  1.00 46.67 63  A 1 
ATOM 507  N N   . VAL A 1 64  ? -1.734  -41.195 46.399  1.00 62.87 64  A 1 
ATOM 508  C CA  . VAL A 1 64  ? -2.614  -40.026 46.278  1.00 62.37 64  A 1 
ATOM 509  C C   . VAL A 1 64  ? -1.833  -38.805 45.781  1.00 60.23 64  A 1 
ATOM 510  O O   . VAL A 1 64  ? -2.285  -38.130 44.860  1.00 60.41 64  A 1 
ATOM 511  C CB  . VAL A 1 64  ? -3.332  -39.755 47.613  1.00 63.00 64  A 1 
ATOM 512  C CG1 . VAL A 1 64  ? -4.161  -38.469 47.576  1.00 56.69 64  A 1 
ATOM 513  C CG2 . VAL A 1 64  ? -4.299  -40.902 47.953  1.00 61.75 64  A 1 
ATOM 514  N N   . ALA A 1 65  ? -0.613  -38.565 46.290  1.00 62.98 65  A 1 
ATOM 515  C CA  . ALA A 1 65  ? 0.239   -37.472 45.822  1.00 63.79 65  A 1 
ATOM 516  C C   . ALA A 1 65  ? 0.642   -37.621 44.342  1.00 61.70 65  A 1 
ATOM 517  O O   . ALA A 1 65  ? 0.652   -36.637 43.601  1.00 63.20 65  A 1 
ATOM 518  C CB  . ALA A 1 65  ? 1.469   -37.389 46.727  1.00 66.59 65  A 1 
ATOM 519  N N   . ARG A 1 66  ? 0.937   -38.849 43.869  1.00 60.20 66  A 1 
ATOM 520  C CA  . ARG A 1 66  ? 1.216   -39.123 42.447  1.00 60.38 66  A 1 
ATOM 521  C C   . ARG A 1 66  ? -0.002  -38.863 41.566  1.00 58.02 66  A 1 
ATOM 522  O O   . ARG A 1 66  ? 0.148   -38.246 40.518  1.00 59.51 66  A 1 
ATOM 523  C CB  . ARG A 1 66  ? 1.729   -40.558 42.261  1.00 61.54 66  A 1 
ATOM 524  C CG  . ARG A 1 66  ? 3.179   -40.727 42.734  1.00 59.94 66  A 1 
ATOM 525  C CD  . ARG A 1 66  ? 3.584   -42.202 42.659  1.00 62.48 66  A 1 
ATOM 526  N NE  . ARG A 1 66  ? 4.909   -42.444 43.259  1.00 55.57 66  A 1 
ATOM 527  C CZ  . ARG A 1 66  ? 5.579   -43.583 43.246  1.00 49.35 66  A 1 
ATOM 528  N NH1 . ARG A 1 66  ? 5.133   -44.643 42.631  1.00 46.82 66  A 1 
ATOM 529  N NH2 . ARG A 1 66  ? 6.723   -43.688 43.865  1.00 45.36 66  A 1 
ATOM 530  N N   . THR A 1 67  ? -1.187  -39.272 42.007  1.00 65.40 67  A 1 
ATOM 531  C CA  . THR A 1 67  ? -2.439  -39.056 41.268  1.00 62.89 67  A 1 
ATOM 532  C C   . THR A 1 67  ? -2.816  -37.573 41.209  1.00 61.96 67  A 1 
ATOM 533  O O   . THR A 1 67  ? -3.202  -37.083 40.155  1.00 64.93 67  A 1 
ATOM 534  C CB  . THR A 1 67  ? -3.580  -39.878 41.879  1.00 63.62 67  A 1 
ATOM 535  O OG1 . THR A 1 67  ? -3.186  -41.223 42.015  1.00 59.90 67  A 1 
ATOM 536  C CG2 . THR A 1 67  ? -4.830  -39.882 41.010  1.00 63.05 67  A 1 
ATOM 537  N N   . ILE A 1 68  ? -2.635  -36.834 42.303  1.00 69.33 68  A 1 
ATOM 538  C CA  . ILE A 1 68  ? -2.881  -35.384 42.321  1.00 70.29 68  A 1 
ATOM 539  C C   . ILE A 1 68  ? -1.903  -34.658 41.383  1.00 70.60 68  A 1 
ATOM 540  O O   . ILE A 1 68  ? -2.328  -33.839 40.571  1.00 72.10 68  A 1 
ATOM 541  C CB  . ILE A 1 68  ? -2.832  -34.844 43.768  1.00 73.17 68  A 1 
ATOM 542  C CG1 . ILE A 1 68  ? -4.034  -35.390 44.576  1.00 68.44 68  A 1 
ATOM 543  C CG2 . ILE A 1 68  ? -2.844  -33.305 43.795  1.00 67.67 68  A 1 
ATOM 544  C CD1 . ILE A 1 68  ? -3.913  -35.179 46.094  1.00 60.25 68  A 1 
ATOM 545  N N   . ASN A 1 69  ? -0.603  -35.013 41.421  1.00 58.32 69  A 1 
ATOM 546  C CA  . ASN A 1 69  ? 0.393   -34.433 40.523  1.00 63.64 69  A 1 
ATOM 547  C C   . ASN A 1 69  ? 0.130   -34.767 39.050  1.00 62.70 69  A 1 
ATOM 548  O O   . ASN A 1 69  ? 0.349   -33.918 38.190  1.00 64.78 69  A 1 
ATOM 549  C CB  . ASN A 1 69  ? 1.800   -34.900 40.940  1.00 65.03 69  A 1 
ATOM 550  C CG  . ASN A 1 69  ? 2.414   -34.044 42.036  1.00 62.42 69  A 1 
ATOM 551  O OD1 . ASN A 1 69  ? 2.069   -32.896 42.238  1.00 57.68 69  A 1 
ATOM 552  N ND2 . ASN A 1 69  ? 3.391   -34.552 42.742  1.00 59.50 69  A 1 
ATOM 553  N N   . SER A 1 70  ? -0.343  -35.978 38.721  1.00 69.65 70  A 1 
ATOM 554  C CA  . SER A 1 70  ? -0.680  -36.329 37.338  1.00 67.59 70  A 1 
ATOM 555  C C   . SER A 1 70  ? -1.904  -35.570 36.832  1.00 65.27 70  A 1 
ATOM 556  O O   . SER A 1 70  ? -1.880  -35.085 35.701  1.00 69.16 70  A 1 
ATOM 557  C CB  . SER A 1 70  ? -0.852  -37.841 37.165  1.00 67.91 70  A 1 
ATOM 558  O OG  . SER A 1 70  ? -1.920  -38.354 37.926  1.00 61.12 70  A 1 
ATOM 559  N N   . ILE A 1 71  ? -2.913  -35.378 37.674  1.00 78.57 71  A 1 
ATOM 560  C CA  . ILE A 1 71  ? -4.100  -34.582 37.335  1.00 80.57 71  A 1 
ATOM 561  C C   . ILE A 1 71  ? -3.723  -33.109 37.142  1.00 80.79 71  A 1 
ATOM 562  O O   . ILE A 1 71  ? -4.159  -32.488 36.174  1.00 81.96 71  A 1 
ATOM 563  C CB  . ILE A 1 71  ? -5.202  -34.769 38.404  1.00 83.57 71  A 1 
ATOM 564  C CG1 . ILE A 1 71  ? -5.734  -36.222 38.381  1.00 79.98 71  A 1 
ATOM 565  C CG2 . ILE A 1 71  ? -6.373  -33.790 38.181  1.00 77.45 71  A 1 
ATOM 566  C CD1 . ILE A 1 71  ? -6.593  -36.591 39.603  1.00 68.62 71  A 1 
ATOM 567  N N   . GLN A 1 72  ? -2.865  -32.551 38.017  1.00 71.52 72  A 1 
ATOM 568  C CA  . GLN A 1 72  ? -2.380  -31.177 37.875  1.00 73.69 72  A 1 
ATOM 569  C C   . GLN A 1 72  ? -1.549  -30.982 36.603  1.00 75.27 72  A 1 
ATOM 570  O O   . GLN A 1 72  ? -1.747  -29.997 35.896  1.00 80.00 72  A 1 
ATOM 571  C CB  . GLN A 1 72  ? -1.561  -30.777 39.107  1.00 78.49 72  A 1 
ATOM 572  C CG  . GLN A 1 72  ? -2.446  -30.491 40.325  1.00 72.09 72  A 1 
ATOM 573  C CD  . GLN A 1 72  ? -1.638  -30.090 41.560  1.00 67.51 72  A 1 
ATOM 574  O OE1 . GLN A 1 72  ? -0.420  -30.127 41.597  1.00 62.27 72  A 1 
ATOM 575  N NE2 . GLN A 1 72  ? -2.283  -29.680 42.629  1.00 59.71 72  A 1 
ATOM 576  N N   . LYS A 1 73  ? -0.656  -31.939 36.269  1.00 62.97 73  A 1 
ATOM 577  C CA  . LYS A 1 73  ? 0.105   -31.915 35.014  1.00 65.30 73  A 1 
ATOM 578  C C   . LYS A 1 73  ? -0.804  -32.018 33.794  1.00 64.63 73  A 1 
ATOM 579  O O   . LYS A 1 73  ? -0.586  -31.299 32.830  1.00 67.75 73  A 1 
ATOM 580  C CB  . LYS A 1 73  ? 1.152   -33.033 34.994  1.00 71.01 73  A 1 
ATOM 581  C CG  . LYS A 1 73  ? 2.371   -32.684 35.860  1.00 67.74 73  A 1 
ATOM 582  C CD  . LYS A 1 73  ? 3.402   -33.815 35.805  1.00 66.27 73  A 1 
ATOM 583  C CE  . LYS A 1 73  ? 4.623   -33.445 36.653  1.00 58.29 73  A 1 
ATOM 584  N NZ  . LYS A 1 73  ? 5.723   -34.426 36.483  1.00 49.23 73  A 1 
ATOM 585  N N   . LEU A 1 74  ? -1.826  -32.868 33.840  1.00 74.13 74  A 1 
ATOM 586  C CA  . LEU A 1 74  ? -2.796  -32.990 32.755  1.00 69.77 74  A 1 
ATOM 587  C C   . LEU A 1 74  ? -3.589  -31.690 32.558  1.00 67.60 74  A 1 
ATOM 588  O O   . LEU A 1 74  ? -3.763  -31.245 31.430  1.00 78.18 74  A 1 
ATOM 589  C CB  . LEU A 1 74  ? -3.733  -34.176 33.052  1.00 73.45 74  A 1 
ATOM 590  C CG  . LEU A 1 74  ? -4.515  -34.637 31.809  1.00 69.74 74  A 1 
ATOM 591  C CD1 . LEU A 1 74  ? -3.670  -35.590 30.962  1.00 60.11 74  A 1 
ATOM 592  C CD2 . LEU A 1 74  ? -5.792  -35.368 32.217  1.00 66.42 74  A 1 
ATOM 593  N N   . ALA A 1 75  ? -4.011  -31.059 33.658  1.00 83.79 75  A 1 
ATOM 594  C CA  . ALA A 1 75  ? -4.712  -29.780 33.611  1.00 80.87 75  A 1 
ATOM 595  C C   . ALA A 1 75  ? -3.815  -28.641 33.091  1.00 79.57 75  A 1 
ATOM 596  O O   . ALA A 1 75  ? -4.266  -27.822 32.293  1.00 84.07 75  A 1 
ATOM 597  C CB  . ALA A 1 75  ? -5.256  -29.474 35.010  1.00 85.53 75  A 1 
ATOM 598  N N   . ALA A 1 76  ? -2.533  -28.611 33.500  1.00 77.46 76  A 1 
ATOM 599  C CA  . ALA A 1 76  ? -1.552  -27.660 32.983  1.00 82.04 76  A 1 
ATOM 600  C C   . ALA A 1 76  ? -1.324  -27.865 31.479  1.00 83.36 76  A 1 
ATOM 601  O O   . ALA A 1 76  ? -1.414  -26.908 30.715  1.00 81.66 76  A 1 
ATOM 602  C CB  . ALA A 1 76  ? -0.254  -27.794 33.784  1.00 85.61 76  A 1 
ATOM 603  N N   . LEU A 1 77  ? -1.135  -29.120 31.046  1.00 77.60 77  A 1 
ATOM 604  C CA  . LEU A 1 77  ? -0.948  -29.462 29.641  1.00 73.39 77  A 1 
ATOM 605  C C   . LEU A 1 77  ? -2.179  -29.091 28.800  1.00 73.45 77  A 1 
ATOM 606  O O   . LEU A 1 77  ? -2.040  -28.490 27.743  1.00 82.68 77  A 1 
ATOM 607  C CB  . LEU A 1 77  ? -0.607  -30.960 29.552  1.00 76.41 77  A 1 
ATOM 608  C CG  . LEU A 1 77  ? -0.029  -31.384 28.189  1.00 73.73 77  A 1 
ATOM 609  C CD1 . LEU A 1 77  ? 1.390   -30.858 27.996  1.00 62.72 77  A 1 
ATOM 610  C CD2 . LEU A 1 77  ? 0.009   -32.907 28.094  1.00 68.05 77  A 1 
ATOM 611  N N   . GLN A 1 78  ? -3.382  -29.368 29.282  1.00 67.82 78  A 1 
ATOM 612  C CA  . GLN A 1 78  ? -4.617  -28.951 28.609  1.00 68.64 78  A 1 
ATOM 613  C C   . GLN A 1 78  ? -4.729  -27.430 28.480  1.00 68.44 78  A 1 
ATOM 614  O O   . GLN A 1 78  ? -5.192  -26.936 27.451  1.00 78.70 78  A 1 
ATOM 615  C CB  . GLN A 1 78  ? -5.841  -29.485 29.367  1.00 77.42 78  A 1 
ATOM 616  C CG  . GLN A 1 78  ? -6.102  -30.970 29.083  1.00 73.07 78  A 1 
ATOM 617  C CD  . GLN A 1 78  ? -7.333  -31.499 29.815  1.00 66.86 78  A 1 
ATOM 618  O OE1 . GLN A 1 78  ? -7.950  -30.853 30.646  1.00 61.06 78  A 1 
ATOM 619  N NE2 . GLN A 1 78  ? -7.760  -32.708 29.524  1.00 59.64 78  A 1 
ATOM 620  N N   . LYS A 1 79  ? -4.280  -26.685 29.503  1.00 74.19 79  A 1 
ATOM 621  C CA  . LYS A 1 79  ? -4.258  -25.221 29.461  1.00 77.70 79  A 1 
ATOM 622  C C   . LYS A 1 79  ? -3.247  -24.702 28.438  1.00 79.25 79  A 1 
ATOM 623  O O   . LYS A 1 79  ? -3.587  -23.808 27.671  1.00 81.33 79  A 1 
ATOM 624  C CB  . LYS A 1 79  ? -3.994  -24.683 30.871  1.00 83.54 79  A 1 
ATOM 625  C CG  . LYS A 1 79  ? -4.174  -23.164 30.931  1.00 77.28 79  A 1 
ATOM 626  C CD  . LYS A 1 79  ? -3.881  -22.636 32.336  1.00 71.06 79  A 1 
ATOM 627  C CE  . LYS A 1 79  ? -4.017  -21.110 32.325  1.00 64.10 79  A 1 
ATOM 628  N NZ  . LYS A 1 79  ? -3.625  -20.518 33.626  1.00 53.98 79  A 1 
ATOM 629  N N   . GLU A 1 80  ? -2.045  -25.286 28.388  1.00 70.14 80  A 1 
ATOM 630  C CA  . GLU A 1 80  ? -1.025  -24.952 27.388  1.00 75.70 80  A 1 
ATOM 631  C C   . GLU A 1 80  ? -1.504  -25.270 25.967  1.00 76.91 80  A 1 
ATOM 632  O O   . GLU A 1 80  ? -1.364  -24.434 25.075  1.00 78.67 80  A 1 
ATOM 633  C CB  . GLU A 1 80  ? 0.279   -25.709 27.686  1.00 81.87 80  A 1 
ATOM 634  C CG  . GLU A 1 80  ? 1.018   -25.142 28.907  1.00 75.95 80  A 1 
ATOM 635  C CD  . GLU A 1 80  ? 2.279   -25.940 29.282  1.00 72.15 80  A 1 
ATOM 636  O OE1 . GLU A 1 80  ? 2.862   -25.616 30.341  1.00 62.39 80  A 1 
ATOM 637  O OE2 . GLU A 1 80  ? 2.646   -26.877 28.542  1.00 63.85 80  A 1 
ATOM 638  N N   . TYR A 1 81  ? -2.138  -26.427 25.758  1.00 80.87 81  A 1 
ATOM 639  C CA  . TYR A 1 81  ? -2.748  -26.760 24.466  1.00 78.15 81  A 1 
ATOM 640  C C   . TYR A 1 81  ? -3.852  -25.778 24.074  1.00 74.81 81  A 1 
ATOM 641  O O   . TYR A 1 81  ? -3.886  -25.333 22.929  1.00 84.08 81  A 1 
ATOM 642  C CB  . TYR A 1 81  ? -3.300  -28.195 24.481  1.00 79.94 81  A 1 
ATOM 643  C CG  . TYR A 1 81  ? -2.288  -29.248 24.083  1.00 75.77 81  A 1 
ATOM 644  C CD1 . TYR A 1 81  ? -1.861  -29.325 22.743  1.00 68.51 81  A 1 
ATOM 645  C CD2 . TYR A 1 81  ? -1.769  -30.143 25.030  1.00 71.73 81  A 1 
ATOM 646  C CE1 . TYR A 1 81  ? -0.912  -30.287 22.357  1.00 65.90 81  A 1 
ATOM 647  C CE2 . TYR A 1 81  ? -0.816  -31.108 24.652  1.00 70.79 81  A 1 
ATOM 648  C CZ  . TYR A 1 81  ? -0.385  -31.176 23.316  1.00 70.56 81  A 1 
ATOM 649  O OH  . TYR A 1 81  ? 0.545   -32.100 22.948  1.00 70.06 81  A 1 
ATOM 650  N N   . ALA A 1 82  ? -4.721  -25.408 25.011  1.00 82.70 82  A 1 
ATOM 651  C CA  . ALA A 1 82  ? -5.769  -24.428 24.747  1.00 83.90 82  A 1 
ATOM 652  C C   . ALA A 1 82  ? -5.189  -23.048 24.400  1.00 82.48 82  A 1 
ATOM 653  O O   . ALA A 1 82  ? -5.668  -22.392 23.476  1.00 84.05 82  A 1 
ATOM 654  C CB  . ALA A 1 82  ? -6.697  -24.365 25.961  1.00 89.16 82  A 1 
ATOM 655  N N   . GLU A 1 83  ? -4.119  -22.629 25.088  1.00 83.33 83  A 1 
ATOM 656  C CA  . GLU A 1 83  ? -3.420  -21.377 24.791  1.00 84.03 83  A 1 
ATOM 657  C C   . GLU A 1 83  ? -2.712  -21.431 23.431  1.00 83.61 83  A 1 
ATOM 658  O O   . GLU A 1 83  ? -2.790  -20.477 22.658  1.00 85.14 83  A 1 
ATOM 659  C CB  . GLU A 1 83  ? -2.437  -21.052 25.925  1.00 88.69 83  A 1 
ATOM 660  C CG  . GLU A 1 83  ? -1.887  -19.627 25.769  1.00 76.48 83  A 1 
ATOM 661  C CD  . GLU A 1 83  ? -0.920  -19.189 26.868  1.00 72.74 83  A 1 
ATOM 662  O OE1 . GLU A 1 83  ? -0.196  -18.202 26.581  1.00 62.62 83  A 1 
ATOM 663  O OE2 . GLU A 1 83  ? -0.905  -19.791 27.963  1.00 66.38 83  A 1 
ATOM 664  N N   . LEU A 1 84  ? -2.064  -22.561 23.108  1.00 76.21 84  A 1 
ATOM 665  C CA  . LEU A 1 84  ? -1.410  -22.752 21.817  1.00 73.21 84  A 1 
ATOM 666  C C   . LEU A 1 84  ? -2.421  -22.715 20.665  1.00 71.67 84  A 1 
ATOM 667  O O   . LEU A 1 84  ? -2.205  -22.003 19.690  1.00 82.15 84  A 1 
ATOM 668  C CB  . LEU A 1 84  ? -0.622  -24.075 21.843  1.00 76.06 84  A 1 
ATOM 669  C CG  . LEU A 1 84  ? 0.359   -24.211 20.664  1.00 72.61 84  A 1 
ATOM 670  C CD1 . LEU A 1 84  ? 1.592   -23.331 20.862  1.00 62.21 84  A 1 
ATOM 671  C CD2 . LEU A 1 84  ? 0.824   -25.658 20.529  1.00 69.54 84  A 1 
ATOM 672  N N   . VAL A 1 85  ? -3.546  -23.415 20.803  1.00 79.32 85  A 1 
ATOM 673  C CA  . VAL A 1 85  ? -4.636  -23.388 19.812  1.00 81.94 85  A 1 
ATOM 674  C C   . VAL A 1 85  ? -5.199  -21.975 19.661  1.00 79.41 85  A 1 
ATOM 675  O O   . VAL A 1 85  ? -5.407  -21.515 18.540  1.00 84.20 85  A 1 
ATOM 676  C CB  . VAL A 1 85  ? -5.734  -24.401 20.189  1.00 86.14 85  A 1 
ATOM 677  C CG1 . VAL A 1 85  ? -6.992  -24.265 19.316  1.00 81.68 85  A 1 
ATOM 678  C CG2 . VAL A 1 85  ? -5.226  -25.841 20.018  1.00 79.93 85  A 1 
ATOM 679  N N   . ALA A 1 86  ? -5.374  -21.242 20.765  1.00 80.86 86  A 1 
ATOM 680  C CA  . ALA A 1 86  ? -5.821  -19.851 20.714  1.00 82.23 86  A 1 
ATOM 681  C C   . ALA A 1 86  ? -4.801  -18.930 20.016  1.00 81.70 86  A 1 
ATOM 682  O O   . ALA A 1 86  ? -5.188  -18.029 19.274  1.00 82.86 86  A 1 
ATOM 683  C CB  . ALA A 1 86  ? -6.114  -19.379 22.140  1.00 88.79 86  A 1 
ATOM 684  N N   . ARG A 1 87  ? -3.490  -19.163 20.202  1.00 75.18 87  A 1 
ATOM 685  C CA  . ARG A 1 87  ? -2.442  -18.428 19.479  1.00 73.45 87  A 1 
ATOM 686  C C   . ARG A 1 87  ? -2.447  -18.761 17.992  1.00 75.65 87  A 1 
ATOM 687  O O   . ARG A 1 87  ? -2.415  -17.843 17.179  1.00 78.54 87  A 1 
ATOM 688  C CB  . ARG A 1 87  ? -1.062  -18.691 20.095  1.00 77.01 87  A 1 
ATOM 689  C CG  . ARG A 1 87  ? -0.861  -17.993 21.452  1.00 73.60 87  A 1 
ATOM 690  C CD  . ARG A 1 87  ? 0.533   -18.319 21.984  1.00 74.92 87  A 1 
ATOM 691  N NE  . ARG A 1 87  ? 0.756   -17.813 23.357  1.00 62.73 87  A 1 
ATOM 692  C CZ  . ARG A 1 87  ? 1.930   -17.597 23.927  1.00 55.65 87  A 1 
ATOM 693  N NH1 . ARG A 1 87  ? 3.055   -17.730 23.279  1.00 50.90 87  A 1 
ATOM 694  N NH2 . ARG A 1 87  ? 1.995   -17.257 25.183  1.00 49.22 87  A 1 
ATOM 695  N N   . VAL A 1 88  ? -2.531  -20.049 17.634  1.00 75.17 88  A 1 
ATOM 696  C CA  . VAL A 1 88  ? -2.572  -20.487 16.230  1.00 73.04 88  A 1 
ATOM 697  C C   . VAL A 1 88  ? -3.786  -19.901 15.511  1.00 71.08 88  A 1 
ATOM 698  O O   . VAL A 1 88  ? -3.625  -19.310 14.447  1.00 77.33 88  A 1 
ATOM 699  C CB  . VAL A 1 88  ? -2.539  -22.027 16.129  1.00 76.79 88  A 1 
ATOM 700  C CG1 . VAL A 1 88  ? -2.793  -22.527 14.698  1.00 73.43 88  A 1 
ATOM 701  C CG2 . VAL A 1 88  ? -1.165  -22.563 16.557  1.00 72.70 88  A 1 
ATOM 702  N N   . THR A 1 89  ? -4.967  -19.975 16.117  1.00 78.36 89  A 1 
ATOM 703  C CA  . THR A 1 89  ? -6.181  -19.376 15.528  1.00 77.03 89  A 1 
ATOM 704  C C   . THR A 1 89  ? -6.066  -17.860 15.374  1.00 75.00 89  A 1 
ATOM 705  O O   . THR A 1 89  ? -6.494  -17.300 14.368  1.00 80.39 89  A 1 
ATOM 706  C CB  . THR A 1 89  ? -7.432  -19.702 16.343  1.00 84.15 89  A 1 
ATOM 707  O OG1 . THR A 1 89  ? -7.256  -19.409 17.706  1.00 74.70 89  A 1 
ATOM 708  C CG2 . THR A 1 89  ? -7.810  -21.180 16.246  1.00 72.84 89  A 1 
ATOM 709  N N   . ARG A 1 90  ? -5.404  -17.168 16.322  1.00 73.64 90  A 1 
ATOM 710  C CA  . ARG A 1 90  ? -5.132  -15.731 16.210  1.00 75.50 90  A 1 
ATOM 711  C C   . ARG A 1 90  ? -4.139  -15.416 15.094  1.00 76.56 90  A 1 
ATOM 712  O O   . ARG A 1 90  ? -4.342  -14.442 14.377  1.00 80.08 90  A 1 
ATOM 713  C CB  . ARG A 1 90  ? -4.658  -15.200 17.567  1.00 78.18 90  A 1 
ATOM 714  C CG  . ARG A 1 90  ? -4.546  -13.672 17.566  1.00 72.45 90  A 1 
ATOM 715  C CD  . ARG A 1 90  ? -4.148  -13.177 18.956  1.00 72.59 90  A 1 
ATOM 716  N NE  . ARG A 1 90  ? -4.099  -11.704 19.000  1.00 60.80 90  A 1 
ATOM 717  C CZ  . ARG A 1 90  ? -3.842  -10.966 20.063  1.00 55.65 90  A 1 
ATOM 718  N NH1 . ARG A 1 90  ? -3.568  -11.495 21.220  1.00 49.67 90  A 1 
ATOM 719  N NH2 . ARG A 1 90  ? -3.853  -9.662  19.975  1.00 47.99 90  A 1 
ATOM 720  N N   . TYR A 1 91  ? -3.084  -16.227 14.929  1.00 73.55 91  A 1 
ATOM 721  C CA  . TYR A 1 91  ? -2.150  -16.068 13.810  1.00 72.09 91  A 1 
ATOM 722  C C   . TYR A 1 91  ? -2.830  -16.302 12.463  1.00 70.71 91  A 1 
ATOM 723  O O   . TYR A 1 91  ? -2.640  -15.500 11.555  1.00 73.17 91  A 1 
ATOM 724  C CB  . TYR A 1 91  ? -0.934  -16.990 13.973  1.00 71.43 91  A 1 
ATOM 725  C CG  . TYR A 1 91  ? 0.084   -16.507 14.988  1.00 69.34 91  A 1 
ATOM 726  C CD1 . TYR A 1 91  ? 0.734   -15.269 14.794  1.00 62.33 91  A 1 
ATOM 727  C CD2 . TYR A 1 91  ? 0.399   -17.290 16.114  1.00 63.49 91  A 1 
ATOM 728  C CE1 . TYR A 1 91  ? 1.680   -14.811 15.729  1.00 56.92 91  A 1 
ATOM 729  C CE2 . TYR A 1 91  ? 1.344   -16.836 17.053  1.00 58.76 91  A 1 
ATOM 730  C CZ  . TYR A 1 91  ? 1.983   -15.593 16.863  1.00 60.27 91  A 1 
ATOM 731  O OH  . TYR A 1 91  ? 2.891   -15.149 17.775  1.00 59.25 91  A 1 
ATOM 732  N N   . GLU A 1 92  ? -3.675  -17.316 12.361  1.00 67.59 92  A 1 
ATOM 733  C CA  . GLU A 1 92  ? -4.440  -17.581 11.140  1.00 67.98 92  A 1 
ATOM 734  C C   . GLU A 1 92  ? -5.398  -16.426 10.803  1.00 67.31 92  A 1 
ATOM 735  O O   . GLU A 1 92  ? -5.499  -16.007 9.653   1.00 73.16 92  A 1 
ATOM 736  C CB  . GLU A 1 92  ? -5.196  -18.902 11.318  1.00 75.04 92  A 1 
ATOM 737  C CG  . GLU A 1 92  ? -5.755  -19.423 9.994   1.00 68.80 92  A 1 
ATOM 738  C CD  . GLU A 1 92  ? -6.620  -20.682 10.139  1.00 65.44 92  A 1 
ATOM 739  O OE1 . GLU A 1 92  ? -7.257  -21.031 9.118   1.00 57.56 92  A 1 
ATOM 740  O OE2 . GLU A 1 92  ? -6.726  -21.231 11.254  1.00 59.49 92  A 1 
ATOM 741  N N   . GLN A 1 93  ? -6.052  -15.841 11.806  1.00 74.27 93  A 1 
ATOM 742  C CA  . GLN A 1 93  ? -6.877  -14.643 11.619  1.00 72.04 93  A 1 
ATOM 743  C C   . GLN A 1 93  ? -6.048  -13.433 11.178  1.00 70.92 93  A 1 
ATOM 744  O O   . GLN A 1 93  ? -6.464  -12.701 10.279  1.00 74.07 93  A 1 
ATOM 745  C CB  . GLN A 1 93  ? -7.628  -14.312 12.914  1.00 75.62 93  A 1 
ATOM 746  C CG  . GLN A 1 93  ? -8.805  -15.264 13.167  1.00 70.36 93  A 1 
ATOM 747  C CD  . GLN A 1 93  ? -9.507  -15.001 14.497  1.00 66.43 93  A 1 
ATOM 748  O OE1 . GLN A 1 93  ? -9.093  -14.209 15.336  1.00 61.26 93  A 1 
ATOM 749  N NE2 . GLN A 1 93  ? -10.617 -15.655 14.750  1.00 58.68 93  A 1 
ATOM 750  N N   . LEU A 1 94  ? -4.867  -13.225 11.780  1.00 72.82 94  A 1 
ATOM 751  C CA  . LEU A 1 94  ? -3.955  -12.148 11.396  1.00 70.08 94  A 1 
ATOM 752  C C   . LEU A 1 94  ? -3.402  -12.345 9.985   1.00 69.23 94  A 1 
ATOM 753  O O   . LEU A 1 94  ? -3.251  -11.370 9.253   1.00 71.64 94  A 1 
ATOM 754  C CB  . LEU A 1 94  ? -2.811  -12.045 12.416  1.00 71.97 94  A 1 
ATOM 755  C CG  . LEU A 1 94  ? -3.215  -11.436 13.772  1.00 71.06 94  A 1 
ATOM 756  C CD1 . LEU A 1 94  ? -2.069  -11.607 14.770  1.00 62.39 94  A 1 
ATOM 757  C CD2 . LEU A 1 94  ? -3.533  -9.944  13.670  1.00 65.85 94  A 1 
ATOM 758  N N   . GLU A 1 95  ? -3.119  -13.583 9.581   1.00 66.40 95  A 1 
ATOM 759  C CA  . GLU A 1 95  ? -2.669  -13.896 8.223   1.00 67.30 95  A 1 
ATOM 760  C C   . GLU A 1 95  ? -3.764  -13.609 7.193   1.00 66.23 95  A 1 
ATOM 761  O O   . GLU A 1 95  ? -3.500  -12.943 6.191   1.00 69.47 95  A 1 
ATOM 762  C CB  . GLU A 1 95  ? -2.193  -15.349 8.173   1.00 71.18 95  A 1 
ATOM 763  C CG  . GLU A 1 95  ? -1.535  -15.674 6.829   1.00 64.35 95  A 1 
ATOM 764  C CD  . GLU A 1 95  ? -0.937  -17.085 6.771   1.00 62.01 95  A 1 
ATOM 765  O OE1 . GLU A 1 95  ? -0.276  -17.363 5.743   1.00 55.60 95  A 1 
ATOM 766  O OE2 . GLU A 1 95  ? -1.109  -17.855 7.744   1.00 56.71 95  A 1 
ATOM 767  N N   . ARG A 1 96  ? -5.003  -14.018 7.473   1.00 64.49 96  A 1 
ATOM 768  C CA  . ARG A 1 96  ? -6.155  -13.715 6.608   1.00 63.11 96  A 1 
ATOM 769  C C   . ARG A 1 96  ? -6.386  -12.213 6.488   1.00 63.62 96  A 1 
ATOM 770  O O   . ARG A 1 96  ? -6.470  -11.697 5.378   1.00 64.90 96  A 1 
ATOM 771  C CB  . ARG A 1 96  ? -7.414  -14.422 7.117   1.00 63.19 96  A 1 
ATOM 772  C CG  . ARG A 1 96  ? -7.362  -15.940 6.899   1.00 60.24 96  A 1 
ATOM 773  C CD  . ARG A 1 96  ? -8.630  -16.576 7.466   1.00 59.75 96  A 1 
ATOM 774  N NE  . ARG A 1 96  ? -8.564  -18.052 7.461   1.00 50.57 96  A 1 
ATOM 775  C CZ  . ARG A 1 96  ? -9.576  -18.875 7.652   1.00 45.46 96  A 1 
ATOM 776  N NH1 . ARG A 1 96  ? -10.802 -18.447 7.781   1.00 42.38 96  A 1 
ATOM 777  N NH2 . ARG A 1 96  ? -9.376  -20.158 7.737   1.00 41.08 96  A 1 
ATOM 778  N N   . THR A 1 97  ? -6.397  -11.495 7.616   1.00 65.25 97  A 1 
ATOM 779  C CA  . THR A 1 97  ? -6.558  -10.033 7.601   1.00 64.76 97  A 1 
ATOM 780  C C   . THR A 1 97  ? -5.385  -9.332  6.919   1.00 64.78 97  A 1 
ATOM 781  O O   . THR A 1 97  ? -5.592  -8.380  6.170   1.00 65.27 97  A 1 
ATOM 782  C CB  . THR A 1 97  ? -6.757  -9.449  9.006   1.00 64.47 97  A 1 
ATOM 783  O OG1 . THR A 1 97  ? -5.761  -9.872  9.897   1.00 59.81 97  A 1 
ATOM 784  C CG2 . THR A 1 97  ? -8.099  -9.852  9.614   1.00 58.60 97  A 1 
ATOM 785  N N   . ALA A 1 98  ? -4.146  -9.820  7.085   1.00 65.57 98  A 1 
ATOM 786  C CA  . ALA A 1 98  ? -2.991  -9.285  6.371   1.00 63.99 98  A 1 
ATOM 787  C C   . ALA A 1 98  ? -3.072  -9.536  4.857   1.00 62.49 98  A 1 
ATOM 788  O O   . ALA A 1 98  ? -2.655  -8.677  4.077   1.00 65.82 98  A 1 
ATOM 789  C CB  . ALA A 1 98  ? -1.713  -9.884  6.966   1.00 65.38 98  A 1 
ATOM 790  N N   . ALA A 1 99  ? -3.592  -10.693 4.431   1.00 64.41 99  A 1 
ATOM 791  C CA  . ALA A 1 99  ? -3.833  -10.987 3.021   1.00 63.10 99  A 1 
ATOM 792  C C   . ALA A 1 99  ? -4.918  -10.066 2.435   1.00 64.19 99  A 1 
ATOM 793  O O   . ALA A 1 99  ? -4.696  -9.468  1.379   1.00 66.58 99  A 1 
ATOM 794  C CB  . ALA A 1 99  ? -4.179  -12.468 2.869   1.00 64.04 99  A 1 
ATOM 795  N N   . GLU A 1 100 ? -6.019  -9.875  3.150   1.00 57.39 100 A 1 
ATOM 796  C CA  . GLU A 1 100 ? -7.092  -8.944  2.775   1.00 58.81 100 A 1 
ATOM 797  C C   . GLU A 1 100 ? -6.574  -7.507  2.677   1.00 58.76 100 A 1 
ATOM 798  O O   . GLU A 1 100 ? -6.739  -6.861  1.644   1.00 61.63 100 A 1 
ATOM 799  C CB  . GLU A 1 100 ? -8.245  -9.031  3.787   1.00 61.76 100 A 1 
ATOM 800  C CG  . GLU A 1 100 ? -9.053  -10.333 3.637   1.00 55.72 100 A 1 
ATOM 801  C CD  . GLU A 1 100 ? -10.081 -10.558 4.766   1.00 52.85 100 A 1 
ATOM 802  O OE1 . GLU A 1 100 ? -10.714 -11.640 4.749   1.00 48.73 100 A 1 
ATOM 803  O OE2 . GLU A 1 100 ? -10.203 -9.693  5.658   1.00 50.41 100 A 1 
ATOM 804  N N   . ILE A 1 101 ? -5.822  -7.034  3.684   1.00 63.17 101 A 1 
ATOM 805  C CA  . ILE A 1 101 ? -5.205  -5.699  3.677   1.00 62.43 101 A 1 
ATOM 806  C C   . ILE A 1 101 ? -4.233  -5.542  2.505   1.00 62.38 101 A 1 
ATOM 807  O O   . ILE A 1 101 ? -4.162  -4.475  1.896   1.00 63.96 101 A 1 
ATOM 808  C CB  . ILE A 1 101 ? -4.510  -5.416  5.029   1.00 63.93 101 A 1 
ATOM 809  C CG1 . ILE A 1 101 ? -5.558  -5.244  6.154   1.00 66.15 101 A 1 
ATOM 810  C CG2 . ILE A 1 101 ? -3.618  -4.161  4.973   1.00 63.17 101 A 1 
ATOM 811  C CD1 . ILE A 1 101 ? -4.960  -5.321  7.569   1.00 58.63 101 A 1 
ATOM 812  N N   . ARG A 1 102 ? -3.447  -6.572  2.154   1.00 55.98 102 A 1 
ATOM 813  C CA  . ARG A 1 102 ? -2.560  -6.525  0.980   1.00 54.80 102 A 1 
ATOM 814  C C   . ARG A 1 102 ? -3.353  -6.421  -0.316  1.00 55.06 102 A 1 
ATOM 815  O O   . ARG A 1 102 ? -2.976  -5.636  -1.182  1.00 60.19 102 A 1 
ATOM 816  C CB  . ARG A 1 102 ? -1.643  -7.753  0.931   1.00 56.34 102 A 1 
ATOM 817  C CG  . ARG A 1 102 ? -0.479  -7.675  1.932   1.00 54.78 102 A 1 
ATOM 818  C CD  . ARG A 1 102 ? 0.261   -9.013  1.932   1.00 55.80 102 A 1 
ATOM 819  N NE  . ARG A 1 102 ? 1.191   -9.152  3.062   1.00 48.84 102 A 1 
ATOM 820  C CZ  . ARG A 1 102 ? 1.704   -10.287 3.508   1.00 42.06 102 A 1 
ATOM 821  N NH1 . ARG A 1 102 ? 1.479   -11.430 2.912   1.00 41.48 102 A 1 
ATOM 822  N NH2 . ARG A 1 102 ? 2.453   -10.305 4.575   1.00 40.26 102 A 1 
ATOM 823  N N   . GLN A 1 103 ? -4.432  -7.185  -0.431  1.00 58.15 103 A 1 
ATOM 824  C CA  . GLN A 1 103 ? -5.299  -7.163  -1.604  1.00 56.83 103 A 1 
ATOM 825  C C   . GLN A 1 103 ? -6.021  -5.814  -1.749  1.00 57.63 103 A 1 
ATOM 826  O O   . GLN A 1 103 ? -6.041  -5.247  -2.843  1.00 60.17 103 A 1 
ATOM 827  C CB  . GLN A 1 103 ? -6.283  -8.333  -1.513  1.00 59.39 103 A 1 
ATOM 828  C CG  . GLN A 1 103 ? -7.106  -8.495  -2.794  1.00 55.94 103 A 1 
ATOM 829  C CD  . GLN A 1 103 ? -8.040  -9.699  -2.755  1.00 53.41 103 A 1 
ATOM 830  O OE1 . GLN A 1 103 ? -8.106  -10.468 -1.812  1.00 50.39 103 A 1 
ATOM 831  N NE2 . GLN A 1 103 ? -8.808  -9.929  -3.793  1.00 48.04 103 A 1 
ATOM 832  N N   . GLU A 1 104 ? -6.530  -5.268  -0.649  1.00 58.63 104 A 1 
ATOM 833  C CA  . GLU A 1 104 ? -7.120  -3.927  -0.629  1.00 58.80 104 A 1 
ATOM 834  C C   . GLU A 1 104 ? -6.091  -2.848  -0.961  1.00 58.75 104 A 1 
ATOM 835  O O   . GLU A 1 104 ? -6.348  -1.999  -1.810  1.00 58.83 104 A 1 
ATOM 836  C CB  . GLU A 1 104 ? -7.754  -3.634  0.729   1.00 59.44 104 A 1 
ATOM 837  C CG  . GLU A 1 104 ? -9.062  -4.404  0.927   1.00 53.77 104 A 1 
ATOM 838  C CD  . GLU A 1 104 ? -9.792  -3.998  2.218   1.00 52.79 104 A 1 
ATOM 839  O OE1 . GLU A 1 104 ? -10.980 -4.367  2.325   1.00 47.87 104 A 1 
ATOM 840  O OE2 . GLU A 1 104 ? -9.182  -3.285  3.045   1.00 49.19 104 A 1 
ATOM 841  N N   . ASN A 1 105 ? -4.882  -2.915  -0.380  1.00 55.22 105 A 1 
ATOM 842  C CA  . ASN A 1 105 ? -3.797  -2.000  -0.726  1.00 53.53 105 A 1 
ATOM 843  C C   . ASN A 1 105 ? -3.405  -2.095  -2.199  1.00 52.59 105 A 1 
ATOM 844  O O   . ASN A 1 105 ? -3.110  -1.071  -2.808  1.00 54.73 105 A 1 
ATOM 845  C CB  . ASN A 1 105 ? -2.568  -2.262  0.154   1.00 53.59 105 A 1 
ATOM 846  C CG  . ASN A 1 105 ? -2.610  -1.466  1.434   1.00 49.34 105 A 1 
ATOM 847  O OD1 . ASN A 1 105 ? -2.495  -0.257  1.417   1.00 47.16 105 A 1 
ATOM 848  N ND2 . ASN A 1 105 ? -2.748  -2.099  2.568   1.00 45.49 105 A 1 
ATOM 849  N N   . HIS A 1 106 ? -3.386  -3.294  -2.783  1.00 52.98 106 A 1 
ATOM 850  C CA  . HIS A 1 106 ? -3.151  -3.457  -4.218  1.00 51.97 106 A 1 
ATOM 851  C C   . HIS A 1 106 ? -4.252  -2.772  -5.025  1.00 51.15 106 A 1 
ATOM 852  O O   . HIS A 1 106 ? -3.955  -1.940  -5.883  1.00 51.01 106 A 1 
ATOM 853  C CB  . HIS A 1 106 ? -3.028  -4.942  -4.566  1.00 50.80 106 A 1 
ATOM 854  C CG  . HIS A 1 106 ? -2.432  -5.162  -5.938  1.00 47.13 106 A 1 
ATOM 855  N ND1 . HIS A 1 106 ? -3.087  -5.150  -7.147  1.00 42.36 106 A 1 
ATOM 856  C CD2 . HIS A 1 106 ? -1.112  -5.409  -6.196  1.00 40.01 106 A 1 
ATOM 857  C CE1 . HIS A 1 106 ? -2.181  -5.388  -8.109  1.00 37.54 106 A 1 
ATOM 858  N NE2 . HIS A 1 106 ? -0.958  -5.552  -7.581  1.00 38.51 106 A 1 
ATOM 859  N N   . ARG A 1 107 ? -5.508  -3.020  -4.668  1.00 63.04 107 A 1 
ATOM 860  C CA  . ARG A 1 107 ? -6.667  -2.385  -5.306  1.00 62.27 107 A 1 
ATOM 861  C C   . ARG A 1 107 ? -6.656  -0.865  -5.151  1.00 61.81 107 A 1 
ATOM 862  O O   . ARG A 1 107 ? -6.884  -0.151  -6.125  1.00 64.17 107 A 1 
ATOM 863  C CB  . ARG A 1 107 ? -7.939  -3.010  -4.725  1.00 62.88 107 A 1 
ATOM 864  C CG  . ARG A 1 107 ? -9.192  -2.537  -5.466  1.00 58.72 107 A 1 
ATOM 865  C CD  . ARG A 1 107 ? -10.419 -3.188  -4.848  1.00 58.76 107 A 1 
ATOM 866  N NE  . ARG A 1 107 ? -11.652 -2.742  -5.536  1.00 51.31 107 A 1 
ATOM 867  C CZ  . ARG A 1 107 ? -12.876 -3.111  -5.228  1.00 47.03 107 A 1 
ATOM 868  N NH1 . ARG A 1 107 ? -13.123 -3.935  -4.248  1.00 44.61 107 A 1 
ATOM 869  N NH2 . ARG A 1 107 ? -13.887 -2.654  -5.911  1.00 41.64 107 A 1 
ATOM 870  N N   . PHE A 1 108 ? -6.335  -0.347  -3.962  1.00 53.66 108 A 1 
ATOM 871  C CA  . PHE A 1 108 ? -6.193  1.092   -3.738  1.00 53.95 108 A 1 
ATOM 872  C C   . PHE A 1 108 ? -5.023  1.684   -4.515  1.00 52.56 108 A 1 
ATOM 873  O O   . PHE A 1 108 ? -5.153  2.776   -5.061  1.00 52.23 108 A 1 
ATOM 874  C CB  . PHE A 1 108 ? -6.039  1.403   -2.241  1.00 54.80 108 A 1 
ATOM 875  C CG  . PHE A 1 108 ? -7.309  1.249   -1.425  1.00 54.52 108 A 1 
ATOM 876  C CD1 . PHE A 1 108 ? -8.497  1.883   -1.831  1.00 50.86 108 A 1 
ATOM 877  C CD2 . PHE A 1 108 ? -7.296  0.507   -0.228  1.00 50.58 108 A 1 
ATOM 878  C CE1 . PHE A 1 108 ? -9.668  1.755   -1.068  1.00 45.13 108 A 1 
ATOM 879  C CE2 . PHE A 1 108 ? -8.467  0.380   0.536   1.00 47.79 108 A 1 
ATOM 880  C CZ  . PHE A 1 108 ? -9.654  1.001   0.116   1.00 49.02 108 A 1 
ATOM 881  N N   . ARG A 1 109 ? -3.886  0.979   -4.622  1.00 50.28 109 A 1 
ATOM 882  C CA  . ARG A 1 109 ? -2.761  1.416   -5.460  1.00 49.56 109 A 1 
ATOM 883  C C   . ARG A 1 109 ? -3.138  1.468   -6.932  1.00 48.83 109 A 1 
ATOM 884  O O   . ARG A 1 109 ? -2.752  2.425   -7.594  1.00 49.02 109 A 1 
ATOM 885  C CB  . ARG A 1 109 ? -1.545  0.509   -5.257  1.00 47.26 109 A 1 
ATOM 886  C CG  . ARG A 1 109 ? -0.803  0.837   -3.959  1.00 42.74 109 A 1 
ATOM 887  C CD  . ARG A 1 109 ? 0.319   -0.178  -3.758  1.00 40.78 109 A 1 
ATOM 888  N NE  . ARG A 1 109 ? 1.069   0.088   -2.517  1.00 36.68 109 A 1 
ATOM 889  C CZ  . ARG A 1 109 ? 2.145   -0.560  -2.116  1.00 32.97 109 A 1 
ATOM 890  N NH1 . ARG A 1 109 ? 2.678   -1.520  -2.822  1.00 32.54 109 A 1 
ATOM 891  N NH2 . ARG A 1 109 ? 2.711   -0.253  -0.985  1.00 32.54 109 A 1 
ATOM 892  N N   . GLU A 1 110 ? -3.888  0.500   -7.421  1.00 50.29 110 A 1 
ATOM 893  C CA  . GLU A 1 110 ? -4.421  0.518   -8.788  1.00 50.80 110 A 1 
ATOM 894  C C   . GLU A 1 110 ? -5.385  1.696   -8.993  1.00 50.55 110 A 1 
ATOM 895  O O   . GLU A 1 110 ? -5.224  2.470   -9.934  1.00 48.88 110 A 1 
ATOM 896  C CB  . GLU A 1 110 ? -5.141  -0.799  -9.098  1.00 50.12 110 A 1 
ATOM 897  C CG  . GLU A 1 110 ? -4.160  -1.960  -9.296  1.00 44.24 110 A 1 
ATOM 898  C CD  . GLU A 1 110 ? -4.882  -3.309  -9.468  1.00 42.08 110 A 1 
ATOM 899  O OE1 . GLU A 1 110 ? -4.205  -4.258  -9.899  1.00 38.89 110 A 1 
ATOM 900  O OE2 . GLU A 1 110 ? -6.088  -3.398  -9.137  1.00 39.73 110 A 1 
ATOM 901  N N   . GLN A 1 111 ? -6.322  1.898   -8.072  1.00 53.75 111 A 1 
ATOM 902  C CA  . GLN A 1 111 ? -7.265  3.024   -8.123  1.00 52.89 111 A 1 
ATOM 903  C C   . GLN A 1 111 ? -6.562  4.384   -8.007  1.00 51.78 111 A 1 
ATOM 904  O O   . GLN A 1 111 ? -6.881  5.312   -8.748  1.00 51.40 111 A 1 
ATOM 905  C CB  . GLN A 1 111 ? -8.308  2.875   -7.004  1.00 52.50 111 A 1 
ATOM 906  C CG  . GLN A 1 111 ? -9.313  1.754   -7.302  1.00 49.20 111 A 1 
ATOM 907  C CD  . GLN A 1 111 ? -10.331 1.563   -6.180  1.00 46.67 111 A 1 
ATOM 908  O OE1 . GLN A 1 111 ? -10.236 2.083   -5.083  1.00 44.22 111 A 1 
ATOM 909  N NE2 . GLN A 1 111 ? -11.378 0.805   -6.420  1.00 41.95 111 A 1 
ATOM 910  N N   . LEU A 1 112 ? -5.575  4.515   -7.118  1.00 51.21 112 A 1 
ATOM 911  C CA  . LEU A 1 112 ? -4.765  5.725   -6.981  1.00 50.73 112 A 1 
ATOM 912  C C   . LEU A 1 112 ? -3.849  5.938   -8.187  1.00 49.17 112 A 1 
ATOM 913  O O   . LEU A 1 112 ? -3.652  7.082   -8.599  1.00 47.38 112 A 1 
ATOM 914  C CB  . LEU A 1 112 ? -3.928  5.653   -5.689  1.00 50.24 112 A 1 
ATOM 915  C CG  . LEU A 1 112 ? -4.733  5.847   -4.389  1.00 46.42 112 A 1 
ATOM 916  C CD1 . LEU A 1 112 ? -3.837  5.515   -3.194  1.00 43.48 112 A 1 
ATOM 917  C CD2 . LEU A 1 112 ? -5.225  7.285   -4.229  1.00 44.34 112 A 1 
ATOM 918  N N   . GLY A 1 113 ? -3.291  4.863   -8.756  1.00 48.08 113 A 1 
ATOM 919  C CA  . GLY A 1 113 ? -2.527  4.907   -10.003 1.00 48.61 113 A 1 
ATOM 920  C C   . GLY A 1 113 ? -3.381  5.397   -11.166 1.00 48.07 113 A 1 
ATOM 921  O O   . GLY A 1 113 ? -2.979  6.323   -11.875 1.00 46.24 113 A 1 
ATOM 922  N N   . PHE A 1 114 ? -4.595  4.868   -11.284 1.00 43.98 114 A 1 
ATOM 923  C CA  . PHE A 1 114 ? -5.587  5.305   -12.258 1.00 43.38 114 A 1 
ATOM 924  C C   . PHE A 1 114 ? -6.021  6.762   -12.025 1.00 43.49 114 A 1 
ATOM 925  O O   . PHE A 1 114 ? -5.980  7.582   -12.941 1.00 41.45 114 A 1 
ATOM 926  C CB  . PHE A 1 114 ? -6.779  4.337   -12.202 1.00 40.47 114 A 1 
ATOM 927  C CG  . PHE A 1 114 ? -7.801  4.573   -13.295 1.00 36.63 114 A 1 
ATOM 928  C CD1 . PHE A 1 114 ? -9.011  5.228   -13.014 1.00 32.97 114 A 1 
ATOM 929  C CD2 . PHE A 1 114 ? -7.538  4.123   -14.600 1.00 33.14 114 A 1 
ATOM 930  C CE1 . PHE A 1 114 ? -9.954  5.434   -14.034 1.00 29.12 114 A 1 
ATOM 931  C CE2 . PHE A 1 114 ? -8.479  4.332   -15.622 1.00 30.25 114 A 1 
ATOM 932  C CZ  . PHE A 1 114 ? -9.689  4.986   -15.337 1.00 30.57 114 A 1 
ATOM 933  N N   . SER A 1 115 ? -6.328  7.137   -10.778 1.00 41.49 115 A 1 
ATOM 934  C CA  . SER A 1 115 ? -6.678  8.516   -10.411 1.00 42.20 115 A 1 
ATOM 935  C C   . SER A 1 115 ? -5.530  9.502   -10.667 1.00 44.37 115 A 1 
ATOM 936  O O   . SER A 1 115 ? -5.760  10.620  -11.119 1.00 42.56 115 A 1 
ATOM 937  C CB  . SER A 1 115 ? -7.102  8.557   -8.943  1.00 37.36 115 A 1 
ATOM 938  O OG  . SER A 1 115 ? -7.475  9.869   -8.563  1.00 32.00 115 A 1 
ATOM 939  N N   . ARG A 1 116 ? -4.268  9.093   -10.452 1.00 46.01 116 A 1 
ATOM 940  C CA  . ARG A 1 116 ? -3.085  9.907   -10.778 1.00 46.88 116 A 1 
ATOM 941  C C   . ARG A 1 116 ? -2.882  10.099  -12.284 1.00 47.21 116 A 1 
ATOM 942  O O   . ARG A 1 116 ? -2.332  11.128  -12.661 1.00 45.24 116 A 1 
ATOM 943  C CB  . ARG A 1 116 ? -1.821  9.314   -10.139 1.00 44.65 116 A 1 
ATOM 944  C CG  . ARG A 1 116 ? -1.702  9.660   -8.647  1.00 39.47 116 A 1 
ATOM 945  C CD  . ARG A 1 116 ? -0.429  9.024   -8.068  1.00 37.18 116 A 1 
ATOM 946  N NE  . ARG A 1 116 ? -0.256  9.339   -6.637  1.00 33.58 116 A 1 
ATOM 947  C CZ  . ARG A 1 116 ? 0.827   9.114   -5.908  1.00 29.71 116 A 1 
ATOM 948  N NH1 . ARG A 1 116 ? 1.904   8.576   -6.412  1.00 28.62 116 A 1 
ATOM 949  N NH2 . ARG A 1 116 ? 0.852   9.426   -4.641  1.00 26.97 116 A 1 
ATOM 950  N N   . GLN A 1 117 ? -3.329  9.155   -13.117 1.00 46.35 117 A 1 
ATOM 951  C CA  . GLN A 1 117 ? -3.305  9.296   -14.579 1.00 46.65 117 A 1 
ATOM 952  C C   . GLN A 1 117 ? -4.366  10.279  -15.104 1.00 48.02 117 A 1 
ATOM 953  O O   . GLN A 1 117 ? -4.135  10.909  -16.135 1.00 45.44 117 A 1 
ATOM 954  C CB  . GLN A 1 117 ? -3.445  7.914   -15.247 1.00 43.31 117 A 1 
ATOM 955  C CG  . GLN A 1 117 ? -2.085  7.239   -15.465 1.00 38.59 117 A 1 
ATOM 956  C CD  . GLN A 1 117 ? -2.195  5.836   -16.042 1.00 35.86 117 A 1 
ATOM 957  O OE1 . GLN A 1 117 ? -3.146  5.112   -15.803 1.00 33.48 117 A 1 
ATOM 958  N NE2 . GLN A 1 117 ? -1.225  5.371   -16.796 1.00 31.98 117 A 1 
ATOM 959  N N   . ILE A 1 118 ? -5.477  10.494  -14.379 1.00 45.23 118 A 1 
ATOM 960  C CA  . ILE A 1 118 ? -6.583  11.385  -14.806 1.00 46.54 118 A 1 
ATOM 961  C C   . ILE A 1 118 ? -6.329  12.874  -14.457 1.00 49.26 118 A 1 
ATOM 962  O O   . ILE A 1 118 ? -7.227  13.704  -14.491 1.00 46.57 118 A 1 
ATOM 963  C CB  . ILE A 1 118 ? -7.945  10.824  -14.302 1.00 41.91 118 A 1 
ATOM 964  C CG1 . ILE A 1 118 ? -8.138  9.364   -14.790 1.00 36.76 118 A 1 
ATOM 965  C CG2 . ILE A 1 118 ? -9.170  11.626  -14.785 1.00 35.56 118 A 1 
ATOM 966  C CD1 . ILE A 1 118 ? -9.334  8.647   -14.156 1.00 31.38 118 A 1 
ATOM 967  N N   . ARG A 1 119 ? -5.097  13.279  -14.111 1.00 64.97 119 A 1 
ATOM 968  C CA  . ARG A 1 119 ? -4.817  14.671  -13.690 1.00 65.34 119 A 1 
ATOM 969  C C   . ARG A 1 119 ? -4.709  15.696  -14.823 1.00 67.85 119 A 1 
ATOM 970  O O   . ARG A 1 119 ? -4.508  16.872  -14.534 1.00 64.30 119 A 1 
ATOM 971  C CB  . ARG A 1 119 ? -3.588  14.735  -12.776 1.00 59.06 119 A 1 
ATOM 972  C CG  . ARG A 1 119 ? -3.889  14.169  -11.388 1.00 50.91 119 A 1 
ATOM 973  C CD  . ARG A 1 119 ? -2.724  14.474  -10.440 1.00 47.06 119 A 1 
ATOM 974  N NE  . ARG A 1 119 ? -2.929  13.868  -9.123  1.00 40.75 119 A 1 
ATOM 975  C CZ  . ARG A 1 119 ? -2.451  14.298  -7.967  1.00 34.70 119 A 1 
ATOM 976  N NH1 . ARG A 1 119 ? -1.715  15.369  -7.881  1.00 32.62 119 A 1 
ATOM 977  N NH2 . ARG A 1 119 ? -2.709  13.655  -6.863  1.00 31.55 119 A 1 
ATOM 978  N N   . TYR A 1 120 ? -4.816  15.279  -16.077 1.00 75.76 120 A 1 
ATOM 979  C CA  . TYR A 1 120 ? -4.703  16.205  -17.201 1.00 77.24 120 A 1 
ATOM 980  C C   . TYR A 1 120 ? -6.075  16.471  -17.805 1.00 79.05 120 A 1 
ATOM 981  O O   . TYR A 1 120 ? -6.852  15.544  -18.029 1.00 76.47 120 A 1 
ATOM 982  C CB  . TYR A 1 120 ? -3.708  15.677  -18.238 1.00 74.27 120 A 1 
ATOM 983  C CG  . TYR A 1 120 ? -2.342  15.393  -17.648 1.00 72.39 120 A 1 
ATOM 984  C CD1 . TYR A 1 120 ? -1.533  16.458  -17.207 1.00 68.70 120 A 1 
ATOM 985  C CD2 . TYR A 1 120 ? -1.906  14.062  -17.490 1.00 68.42 120 A 1 
ATOM 986  C CE1 . TYR A 1 120 ? -0.292  16.195  -16.599 1.00 64.53 120 A 1 
ATOM 987  C CE2 . TYR A 1 120 ? -0.663  13.795  -16.883 1.00 65.65 120 A 1 
ATOM 988  C CZ  . TYR A 1 120 ? 0.143   14.860  -16.436 1.00 65.07 120 A 1 
ATOM 989  O OH  . TYR A 1 120 ? 1.333   14.597  -15.838 1.00 63.01 120 A 1 
ATOM 990  N N   . ARG A 1 121 ? -6.354  17.730  -18.100 1.00 82.37 121 A 1 
ATOM 991  C CA  . ARG A 1 121 ? -7.490  18.069  -18.953 1.00 84.80 121 A 1 
ATOM 992  C C   . ARG A 1 121 ? -7.149  17.623  -20.369 1.00 87.22 121 A 1 
ATOM 993  O O   . ARG A 1 121 ? -6.129  18.048  -20.908 1.00 84.77 121 A 1 
ATOM 994  C CB  . ARG A 1 121 ? -7.802  19.566  -18.839 1.00 80.90 121 A 1 
ATOM 995  C CG  . ARG A 1 121 ? -9.095  19.931  -19.571 1.00 70.18 121 A 1 
ATOM 996  C CD  . ARG A 1 121 ? -9.454  21.395  -19.299 1.00 69.38 121 A 1 
ATOM 997  N NE  . ARG A 1 121 ? -10.679 21.790  -20.006 1.00 59.96 121 A 1 
ATOM 998  C CZ  . ARG A 1 121 ? -11.273 22.969  -19.937 1.00 52.65 121 A 1 
ATOM 999  N NH1 . ARG A 1 121 ? -10.816 23.930  -19.182 1.00 50.25 121 A 1 
ATOM 1000 N NH2 . ARG A 1 121 ? -12.347 23.206  -20.638 1.00 44.76 121 A 1 
ATOM 1001 N N   . HIS A 1 122 ? -7.974  16.750  -20.929 1.00 89.11 122 A 1 
ATOM 1002 C CA  . HIS A 1 122 ? -7.803  16.223  -22.279 1.00 89.57 122 A 1 
ATOM 1003 C C   . HIS A 1 122 ? -8.760  16.947  -23.224 1.00 91.55 122 A 1 
ATOM 1004 O O   . HIS A 1 122 ? -9.951  17.047  -22.934 1.00 89.63 122 A 1 
ATOM 1005 C CB  . HIS A 1 122 ? -8.043  14.705  -22.298 1.00 85.29 122 A 1 
ATOM 1006 C CG  . HIS A 1 122 ? -7.078  13.912  -21.451 1.00 80.61 122 A 1 
ATOM 1007 N ND1 . HIS A 1 122 ? -7.109  13.793  -20.079 1.00 68.88 122 A 1 
ATOM 1008 C CD2 . HIS A 1 122 ? -6.016  13.173  -21.897 1.00 69.58 122 A 1 
ATOM 1009 C CE1 . HIS A 1 122 ? -6.087  13.010  -19.703 1.00 66.35 122 A 1 
ATOM 1010 N NE2 . HIS A 1 122 ? -5.394  12.599  -20.777 1.00 68.97 122 A 1 
ATOM 1011 N N   . TYR A 1 123 ? -8.242  17.409  -24.355 1.00 93.04 123 A 1 
ATOM 1012 C CA  . TYR A 1 123 ? -9.025  17.974  -25.444 1.00 94.26 123 A 1 
ATOM 1013 C C   . TYR A 1 123 ? -9.000  16.970  -26.600 1.00 95.65 123 A 1 
ATOM 1014 O O   . TYR A 1 123 ? -7.975  16.866  -27.276 1.00 94.61 123 A 1 
ATOM 1015 C CB  . TYR A 1 123 ? -8.461  19.341  -25.841 1.00 93.14 123 A 1 
ATOM 1016 C CG  . TYR A 1 123 ? -8.358  20.330  -24.694 1.00 92.31 123 A 1 
ATOM 1017 C CD1 . TYR A 1 123 ? -9.439  21.179  -24.390 1.00 86.51 123 A 1 
ATOM 1018 C CD2 . TYR A 1 123 ? -7.170  20.407  -23.942 1.00 86.65 123 A 1 
ATOM 1019 C CE1 . TYR A 1 123 ? -9.321  22.120  -23.350 1.00 84.89 123 A 1 
ATOM 1020 C CE2 . TYR A 1 123 ? -7.053  21.344  -22.896 1.00 85.65 123 A 1 
ATOM 1021 C CZ  . TYR A 1 123 ? -8.124  22.211  -22.608 1.00 86.57 123 A 1 
ATOM 1022 O OH  . TYR A 1 123 ? -7.991  23.136  -21.621 1.00 83.87 123 A 1 
ATOM 1023 N N   . PRO A 1 124 ? -10.069 16.182  -26.806 1.00 95.74 124 A 1 
ATOM 1024 C CA  . PRO A 1 124 ? -10.142 15.265  -27.934 1.00 96.10 124 A 1 
ATOM 1025 C C   . PRO A 1 124 ? -10.185 16.063  -29.237 1.00 96.76 124 A 1 
ATOM 1026 O O   . PRO A 1 124 ? -10.962 17.014  -29.359 1.00 95.84 124 A 1 
ATOM 1027 C CB  . PRO A 1 124 ? -11.414 14.439  -27.716 1.00 94.43 124 A 1 
ATOM 1028 C CG  . PRO A 1 124 ? -12.306 15.373  -26.907 1.00 91.00 124 A 1 
ATOM 1029 C CD  . PRO A 1 124 ? -11.317 16.160  -26.052 1.00 94.42 124 A 1 
ATOM 1030 N N   . ALA A 1 125 ? -9.354  15.672  -30.188 1.00 95.93 125 A 1 
ATOM 1031 C CA  . ALA A 1 125 ? -9.215  16.336  -31.467 1.00 96.58 125 A 1 
ATOM 1032 C C   . ALA A 1 125 ? -9.081  15.321  -32.600 1.00 96.96 125 A 1 
ATOM 1033 O O   . ALA A 1 125 ? -8.507  14.248  -32.428 1.00 96.00 125 A 1 
ATOM 1034 C CB  . ALA A 1 125 ? -8.012  17.283  -31.394 1.00 96.06 125 A 1 
ATOM 1035 N N   . GLU A 1 126 ? -9.605  15.685  -33.756 1.00 97.17 126 A 1 
ATOM 1036 C CA  . GLU A 1 126 ? -9.505  14.929  -35.002 1.00 97.50 126 A 1 
ATOM 1037 C C   . GLU A 1 126 ? -8.442  15.570  -35.885 1.00 97.41 126 A 1 
ATOM 1038 O O   . GLU A 1 126 ? -8.321  16.795  -35.937 1.00 96.18 126 A 1 
ATOM 1039 C CB  . GLU A 1 126 ? -10.884 14.924  -35.666 1.00 96.83 126 A 1 
ATOM 1040 C CG  . GLU A 1 126 ? -10.969 14.082  -36.937 1.00 86.77 126 A 1 
ATOM 1041 C CD  . GLU A 1 126 ? -12.381 14.101  -37.550 1.00 86.54 126 A 1 
ATOM 1042 O OE1 . GLU A 1 126 ? -12.559 13.471  -38.610 1.00 74.72 126 A 1 
ATOM 1043 O OE2 . GLU A 1 126 ? -13.278 14.756  -36.953 1.00 77.94 126 A 1 
ATOM 1044 N N   . ILE A 1 127 ? -7.666  14.747  -36.577 1.00 97.51 127 A 1 
ATOM 1045 C CA  . ILE A 1 127 ? -6.684  15.209  -37.552 1.00 97.64 127 A 1 
ATOM 1046 C C   . ILE A 1 127 ? -7.422  15.539  -38.851 1.00 97.50 127 A 1 
ATOM 1047 O O   . ILE A 1 127 ? -7.903  14.650  -39.541 1.00 95.99 127 A 1 
ATOM 1048 C CB  . ILE A 1 127 ? -5.563  14.171  -37.757 1.00 97.23 127 A 1 
ATOM 1049 C CG1 . ILE A 1 127 ? -4.820  13.915  -36.425 1.00 96.14 127 A 1 
ATOM 1050 C CG2 . ILE A 1 127 ? -4.586  14.665  -38.839 1.00 95.98 127 A 1 
ATOM 1051 C CD1 . ILE A 1 127 ? -3.771  12.802  -36.495 1.00 92.34 127 A 1 
ATOM 1052 N N   . ILE A 1 128 ? -7.484  16.820  -39.191 1.00 97.52 128 A 1 
ATOM 1053 C CA  . ILE A 1 128 ? -8.201  17.320  -40.374 1.00 97.11 128 A 1 
ATOM 1054 C C   . ILE A 1 128 ? -7.290  17.548  -41.584 1.00 96.69 128 A 1 
ATOM 1055 O O   . ILE A 1 128 ? -7.771  17.740  -42.696 1.00 94.52 128 A 1 
ATOM 1056 C CB  . ILE A 1 128 ? -8.993  18.592  -40.024 1.00 96.64 128 A 1 
ATOM 1057 C CG1 . ILE A 1 128 ? -8.091  19.709  -39.446 1.00 93.87 128 A 1 
ATOM 1058 C CG2 . ILE A 1 128 ? -10.134 18.230  -39.055 1.00 91.47 128 A 1 
ATOM 1059 C CD1 . ILE A 1 128 ? -8.781  21.073  -39.348 1.00 89.93 128 A 1 
ATOM 1060 N N   . GLY A 1 129 ? -5.978  17.530  -41.391 1.00 95.95 129 A 1 
ATOM 1061 C CA  . GLY A 1 129 ? -5.018  17.734  -42.465 1.00 95.24 129 A 1 
ATOM 1062 C C   . GLY A 1 129 ? -3.622  17.259  -42.092 1.00 95.53 129 A 1 
ATOM 1063 O O   . GLY A 1 129 ? -3.241  17.252  -40.923 1.00 93.99 129 A 1 
ATOM 1064 N N   . ARG A 1 130 ? -2.855  16.864  -43.112 1.00 94.03 130 A 1 
ATOM 1065 C CA  . ARG A 1 130 ? -1.444  16.480  -42.983 1.00 92.36 130 A 1 
ATOM 1066 C C   . ARG A 1 130 ? -0.662  17.161  -44.089 1.00 90.56 130 A 1 
ATOM 1067 O O   . ARG A 1 130 ? -1.072  17.091  -45.243 1.00 83.32 130 A 1 
ATOM 1068 C CB  . ARG A 1 130 ? -1.270  14.956  -43.079 1.00 90.42 130 A 1 
ATOM 1069 C CG  . ARG A 1 130 ? -1.973  14.204  -41.949 1.00 85.82 130 A 1 
ATOM 1070 C CD  . ARG A 1 130 ? -1.708  12.705  -42.083 1.00 84.54 130 A 1 
ATOM 1071 N NE  . ARG A 1 130 ? -2.446  11.935  -41.062 1.00 79.58 130 A 1 
ATOM 1072 C CZ  . ARG A 1 130 ? -1.986  10.915  -40.364 1.00 75.28 130 A 1 
ATOM 1073 N NH1 . ARG A 1 130 ? -0.774  10.461  -40.490 1.00 67.84 130 A 1 
ATOM 1074 N NH2 . ARG A 1 130 ? -2.758  10.312  -39.512 1.00 67.78 130 A 1 
ATOM 1075 N N   . ASP A 1 131 ? 0.442   17.773  -43.717 1.00 83.92 131 A 1 
ATOM 1076 C CA  . ASP A 1 131 ? 1.373   18.383  -44.654 1.00 80.69 131 A 1 
ATOM 1077 C C   . ASP A 1 131 ? 2.782   17.857  -44.345 1.00 80.28 131 A 1 
ATOM 1078 O O   . ASP A 1 131 ? 3.481   18.427  -43.507 1.00 75.55 131 A 1 
ATOM 1079 C CB  . ASP A 1 131 ? 1.252   19.904  -44.578 1.00 75.78 131 A 1 
ATOM 1080 C CG  . ASP A 1 131 ? 2.094   20.600  -45.650 1.00 68.95 131 A 1 
ATOM 1081 O OD1 . ASP A 1 131 ? 2.765   19.887  -46.428 1.00 63.48 131 A 1 
ATOM 1082 O OD2 . ASP A 1 131 ? 2.054   21.851  -45.665 1.00 63.63 131 A 1 
ATOM 1083 N N   . PRO A 1 132 ? 3.176   16.722  -44.948 1.00 79.50 132 A 1 
ATOM 1084 C CA  . PRO A 1 132 ? 4.473   16.111  -44.690 1.00 78.37 132 A 1 
ATOM 1085 C C   . PRO A 1 132 ? 5.646   16.928  -45.236 1.00 79.67 132 A 1 
ATOM 1086 O O   . PRO A 1 132 ? 6.767   16.738  -44.776 1.00 74.47 132 A 1 
ATOM 1087 C CB  . PRO A 1 132 ? 4.396   14.728  -45.346 1.00 75.70 132 A 1 
ATOM 1088 C CG  . PRO A 1 132 ? 3.421   14.938  -46.500 1.00 74.16 132 A 1 
ATOM 1089 C CD  . PRO A 1 132 ? 2.430   15.944  -45.929 1.00 77.65 132 A 1 
ATOM 1090 N N   . ASP A 1 133 ? 5.395   17.849  -46.182 1.00 81.45 133 A 1 
ATOM 1091 C CA  . ASP A 1 133 ? 6.416   18.695  -46.806 1.00 82.79 133 A 1 
ATOM 1092 C C   . ASP A 1 133 ? 6.594   20.039  -46.075 1.00 82.91 133 A 1 
ATOM 1093 O O   . ASP A 1 133 ? 7.472   20.833  -46.418 1.00 78.13 133 A 1 
ATOM 1094 C CB  . ASP A 1 133 ? 6.072   18.881  -48.293 1.00 81.15 133 A 1 
ATOM 1095 C CG  . ASP A 1 133 ? 6.098   17.577  -49.103 1.00 76.32 133 A 1 
ATOM 1096 O OD1 . ASP A 1 133 ? 6.982   16.730  -48.844 1.00 70.04 133 A 1 
ATOM 1097 O OD2 . ASP A 1 133 ? 5.257   17.441  -50.020 1.00 70.06 133 A 1 
ATOM 1098 N N   . ASN A 1 134 ? 5.785   20.303  -45.037 1.00 81.30 134 A 1 
ATOM 1099 C CA  . ASN A 1 134 ? 5.924   21.480  -44.187 1.00 81.64 134 A 1 
ATOM 1100 C C   . ASN A 1 134 ? 7.187   21.401  -43.311 1.00 83.26 134 A 1 
ATOM 1101 O O   . ASN A 1 134 ? 7.695   20.327  -42.996 1.00 77.25 134 A 1 
ATOM 1102 C CB  . ASN A 1 134 ? 4.635   21.647  -43.365 1.00 76.75 134 A 1 
ATOM 1103 C CG  . ASN A 1 134 ? 4.429   23.023  -42.754 1.00 71.78 134 A 1 
ATOM 1104 O OD1 . ASN A 1 134 ? 5.303   23.870  -42.644 1.00 63.34 134 A 1 
ATOM 1105 N ND2 . ASN A 1 134 ? 3.231   23.296  -42.314 1.00 65.76 134 A 1 
ATOM 1106 N N   . LEU A 1 135 ? 7.651   22.562  -42.844 1.00 78.21 135 A 1 
ATOM 1107 C CA  . LEU A 1 135 ? 8.841   22.751  -42.007 1.00 77.90 135 A 1 
ATOM 1108 C C   . LEU A 1 135 ? 8.902   21.819  -40.776 1.00 78.74 135 A 1 
ATOM 1109 O O   . LEU A 1 135 ? 9.992   21.505  -40.315 1.00 73.92 135 A 1 
ATOM 1110 C CB  . LEU A 1 135 ? 8.868   24.226  -41.570 1.00 74.20 135 A 1 
ATOM 1111 C CG  . LEU A 1 135 ? 10.110  24.648  -40.757 1.00 68.38 135 A 1 
ATOM 1112 C CD1 . LEU A 1 135 ? 11.404  24.524  -41.570 1.00 62.50 135 A 1 
ATOM 1113 C CD2 . LEU A 1 135 ? 9.964   26.106  -40.327 1.00 62.23 135 A 1 
ATOM 1114 N N   . PHE A 1 136 ? 7.758   21.414  -40.253 1.00 82.19 136 A 1 
ATOM 1115 C CA  . PHE A 1 136 ? 7.646   20.565  -39.063 1.00 82.48 136 A 1 
ATOM 1116 C C   . PHE A 1 136 ? 6.937   19.233  -39.332 1.00 84.22 136 A 1 
ATOM 1117 O O   . PHE A 1 136 ? 6.410   18.645  -38.392 1.00 80.51 136 A 1 
ATOM 1118 C CB  . PHE A 1 136 ? 6.934   21.350  -37.952 1.00 80.12 136 A 1 
ATOM 1119 C CG  . PHE A 1 136 ? 7.604   22.648  -37.567 1.00 80.58 136 A 1 
ATOM 1120 C CD1 . PHE A 1 136 ? 8.890   22.633  -36.994 1.00 74.57 136 A 1 
ATOM 1121 C CD2 . PHE A 1 136 ? 6.949   23.870  -37.774 1.00 75.39 136 A 1 
ATOM 1122 C CE1 . PHE A 1 136 ? 9.515   23.835  -36.631 1.00 70.67 136 A 1 
ATOM 1123 C CE2 . PHE A 1 136 ? 7.571   25.073  -37.405 1.00 71.42 136 A 1 
ATOM 1124 C CZ  . PHE A 1 136 ? 8.854   25.056  -36.834 1.00 75.06 136 A 1 
ATOM 1125 N N   . SER A 1 137 ? 6.835   18.787  -40.600 1.00 86.45 137 A 1 
ATOM 1126 C CA  . SER A 1 137 ? 6.050   17.593  -40.979 1.00 87.27 137 A 1 
ATOM 1127 C C   . SER A 1 137 ? 4.664   17.566  -40.313 1.00 89.03 137 A 1 
ATOM 1128 O O   . SER A 1 137 ? 4.155   16.517  -39.907 1.00 85.40 137 A 1 
ATOM 1129 C CB  . SER A 1 137 ? 6.851   16.319  -40.683 1.00 84.49 137 A 1 
ATOM 1130 O OG  . SER A 1 137 ? 8.144   16.387  -41.248 1.00 76.49 137 A 1 
ATOM 1131 N N   . ALA A 1 138 ? 4.088   18.758  -40.093 1.00 92.20 138 A 1 
ATOM 1132 C CA  . ALA A 1 138 ? 3.042   18.955  -39.108 1.00 92.58 138 A 1 
ATOM 1133 C C   . ALA A 1 138 ? 1.690   18.442  -39.605 1.00 93.34 138 A 1 
ATOM 1134 O O   . ALA A 1 138 ? 1.382   18.473  -40.789 1.00 91.34 138 A 1 
ATOM 1135 C CB  . ALA A 1 138 ? 2.998   20.429  -38.700 1.00 90.44 138 A 1 
ATOM 1136 N N   . PHE A 1 139 ? 0.845   18.029  -38.665 1.00 95.95 139 A 1 
ATOM 1137 C CA  . PHE A 1 139 ? -0.558  17.750  -38.945 1.00 96.22 139 A 1 
ATOM 1138 C C   . PHE A 1 139 ? -1.454  18.771  -38.246 1.00 96.80 139 A 1 
ATOM 1139 O O   . PHE A 1 139 ? -1.078  19.373  -37.238 1.00 96.15 139 A 1 
ATOM 1140 C CB  . PHE A 1 139 ? -0.888  16.296  -38.603 1.00 95.97 139 A 1 
ATOM 1141 C CG  . PHE A 1 139 ? -0.695  15.909  -37.150 1.00 96.71 139 A 1 
ATOM 1142 C CD1 . PHE A 1 139 ? 0.511   15.301  -36.739 1.00 94.65 139 A 1 
ATOM 1143 C CD2 . PHE A 1 139 ? -1.729  16.099  -36.224 1.00 94.76 139 A 1 
ATOM 1144 C CE1 . PHE A 1 139 ? 0.669   14.876  -35.412 1.00 94.17 139 A 1 
ATOM 1145 C CE2 . PHE A 1 139 ? -1.569  15.679  -34.894 1.00 94.14 139 A 1 
ATOM 1146 C CZ  . PHE A 1 139 ? -0.374  15.058  -34.487 1.00 95.55 139 A 1 
ATOM 1147 N N   . VAL A 1 140 ? -2.646  18.985  -38.808 1.00 96.80 140 A 1 
ATOM 1148 C CA  . VAL A 1 140 ? -3.613  19.968  -38.318 1.00 97.13 140 A 1 
ATOM 1149 C C   . VAL A 1 140 ? -4.739  19.246  -37.594 1.00 97.44 140 A 1 
ATOM 1150 O O   . VAL A 1 140 ? -5.256  18.244  -38.085 1.00 97.21 140 A 1 
ATOM 1151 C CB  . VAL A 1 140 ? -4.141  20.865  -39.452 1.00 96.54 140 A 1 
ATOM 1152 C CG1 . VAL A 1 140 ? -5.032  21.984  -38.898 1.00 93.30 140 A 1 
ATOM 1153 C CG2 . VAL A 1 140 ? -2.989  21.535  -40.213 1.00 93.90 140 A 1 
ATOM 1154 N N   . ILE A 1 141 ? -5.120  19.765  -36.435 1.00 97.54 141 A 1 
ATOM 1155 C CA  . ILE A 1 141 ? -6.240  19.269  -35.627 1.00 97.73 141 A 1 
ATOM 1156 C C   . ILE A 1 141 ? -7.381  20.288  -35.588 1.00 97.73 141 A 1 
ATOM 1157 O O   . ILE A 1 141 ? -7.146  21.497  -35.601 1.00 97.32 141 A 1 
ATOM 1158 C CB  . ILE A 1 141 ? -5.782  18.865  -34.207 1.00 97.63 141 A 1 
ATOM 1159 C CG1 . ILE A 1 141 ? -5.200  20.051  -33.407 1.00 96.68 141 A 1 
ATOM 1160 C CG2 . ILE A 1 141 ? -4.788  17.699  -34.290 1.00 95.95 141 A 1 
ATOM 1161 C CD1 . ILE A 1 141 ? -4.929  19.745  -31.929 1.00 95.37 141 A 1 
ATOM 1162 N N   . ASN A 1 142 ? -8.617  19.804  -35.469 1.00 97.57 142 A 1 
ATOM 1163 C CA  . ASN A 1 142 ? -9.851  20.601  -35.426 1.00 97.66 142 A 1 
ATOM 1164 C C   . ASN A 1 142 ? -10.113 21.297  -34.073 1.00 97.66 142 A 1 
ATOM 1165 O O   . ASN A 1 142 ? -11.267 21.520  -33.697 1.00 96.14 142 A 1 
ATOM 1166 C CB  . ASN A 1 142 ? -11.031 19.716  -35.870 1.00 97.09 142 A 1 
ATOM 1167 C CG  . ASN A 1 142 ? -11.401 18.620  -34.880 1.00 96.83 142 A 1 
ATOM 1168 O OD1 . ASN A 1 142 ? -10.763 18.383  -33.864 1.00 91.83 142 A 1 
ATOM 1169 N ND2 . ASN A 1 142 ? -12.460 17.897  -35.160 1.00 90.64 142 A 1 
ATOM 1170 N N   . LYS A 1 143 ? -9.070  21.598  -33.310 1.00 97.49 143 A 1 
ATOM 1171 C CA  . LYS A 1 143 ? -9.147  22.252  -31.999 1.00 97.48 143 A 1 
ATOM 1172 C C   . LYS A 1 143 ? -8.145  23.391  -31.911 1.00 97.58 143 A 1 
ATOM 1173 O O   . LYS A 1 143 ? -6.974  23.228  -32.234 1.00 96.60 143 A 1 
ATOM 1174 C CB  . LYS A 1 143 ? -8.919  21.230  -30.871 1.00 96.81 143 A 1 
ATOM 1175 C CG  . LYS A 1 143 ? -10.016 20.159  -30.768 1.00 94.98 143 A 1 
ATOM 1176 C CD  . LYS A 1 143 ? -11.353 20.774  -30.359 1.00 93.12 143 A 1 
ATOM 1177 C CE  . LYS A 1 143 ? -12.530 19.829  -30.476 1.00 90.27 143 A 1 
ATOM 1178 N NZ  . LYS A 1 143 ? -13.771 20.651  -30.404 1.00 82.70 143 A 1 
ATOM 1179 N N   . GLY A 1 144 ? -8.605  24.540  -31.445 1.00 97.64 144 A 1 
ATOM 1180 C CA  . GLY A 1 144 ? -7.823  25.757  -31.336 1.00 97.63 144 A 1 
ATOM 1181 C C   . GLY A 1 144 ? -7.914  26.424  -29.967 1.00 97.63 144 A 1 
ATOM 1182 O O   . GLY A 1 144 ? -8.343  25.828  -28.975 1.00 96.50 144 A 1 
ATOM 1183 N N   . ARG A 1 145 ? -7.530  27.699  -29.920 1.00 97.43 145 A 1 
ATOM 1184 C CA  . ARG A 1 145 ? -7.564  28.514  -28.691 1.00 97.50 145 A 1 
ATOM 1185 C C   . ARG A 1 145 ? -8.962  28.623  -28.090 1.00 97.27 145 A 1 
ATOM 1186 O O   . ARG A 1 145 ? -9.079  28.719  -26.876 1.00 95.91 145 A 1 
ATOM 1187 C CB  . ARG A 1 145 ? -7.027  29.918  -28.974 1.00 97.08 145 A 1 
ATOM 1188 C CG  . ARG A 1 145 ? -5.529  29.917  -29.298 1.00 92.62 145 A 1 
ATOM 1189 C CD  . ARG A 1 145 ? -5.059  31.345  -29.567 1.00 90.76 145 A 1 
ATOM 1190 N NE  . ARG A 1 145 ? -3.642  31.364  -29.964 1.00 81.14 145 A 1 
ATOM 1191 C CZ  . ARG A 1 145 ? -2.933  32.429  -30.282 1.00 75.07 145 A 1 
ATOM 1192 N NH1 . ARG A 1 145 ? -3.437  33.633  -30.255 1.00 67.32 145 A 1 
ATOM 1193 N NH2 . ARG A 1 145 ? -1.689  32.295  -30.642 1.00 66.28 145 A 1 
ATOM 1194 N N   . HIS A 1 146 ? -10.004 28.592  -28.924 1.00 97.65 146 A 1 
ATOM 1195 C CA  . HIS A 1 146 ? -11.391 28.600  -28.453 1.00 97.26 146 A 1 
ATOM 1196 C C   . HIS A 1 146 ? -11.723 27.372  -27.588 1.00 97.17 146 A 1 
ATOM 1197 O O   . HIS A 1 146 ? -12.450 27.486  -26.608 1.00 95.23 146 A 1 
ATOM 1198 C CB  . HIS A 1 146 ? -12.327 28.683  -29.661 1.00 96.32 146 A 1 
ATOM 1199 C CG  . HIS A 1 146 ? -13.764 28.888  -29.257 1.00 86.89 146 A 1 
ATOM 1200 N ND1 . HIS A 1 146 ? -14.288 30.032  -28.700 1.00 69.69 146 A 1 
ATOM 1201 C CD2 . HIS A 1 146 ? -14.778 27.973  -29.326 1.00 70.53 146 A 1 
ATOM 1202 C CE1 . HIS A 1 146 ? -15.587 29.812  -28.442 1.00 68.93 146 A 1 
ATOM 1203 N NE2 . HIS A 1 146 ? -15.928 28.569  -28.808 1.00 73.93 146 A 1 
ATOM 1204 N N   . ASP A 1 147 ? -11.131 26.217  -27.905 1.00 96.48 147 A 1 
ATOM 1205 C CA  . ASP A 1 147 ? -11.292 24.974  -27.141 1.00 96.00 147 A 1 
ATOM 1206 C C   . ASP A 1 147 ? -10.329 24.882  -25.936 1.00 95.54 147 A 1 
ATOM 1207 O O   . ASP A 1 147 ? -10.409 23.940  -25.150 1.00 93.31 147 A 1 
ATOM 1208 C CB  . ASP A 1 147 ? -11.095 23.774  -28.072 1.00 95.84 147 A 1 
ATOM 1209 C CG  . ASP A 1 147 ? -12.024 23.773  -29.287 1.00 94.85 147 A 1 
ATOM 1210 O OD1 . ASP A 1 147 ? -13.169 23.273  -29.161 1.00 87.88 147 A 1 
ATOM 1211 O OD2 . ASP A 1 147 ? -11.537 24.163  -30.372 1.00 88.28 147 A 1 
ATOM 1212 N N   . GLY A 1 148 ? -9.421  25.848  -25.785 1.00 96.28 148 A 1 
ATOM 1213 C CA  . GLY A 1 148 ? -8.419  25.877  -24.714 1.00 95.51 148 A 1 
ATOM 1214 C C   . GLY A 1 148 ? -7.059  25.276  -25.089 1.00 95.62 148 A 1 
ATOM 1215 O O   . GLY A 1 148 ? -6.227  25.079  -24.207 1.00 94.03 148 A 1 
ATOM 1216 N N   . VAL A 1 149 ? -6.819  24.997  -26.376 1.00 96.55 149 A 1 
ATOM 1217 C CA  . VAL A 1 149 ? -5.515  24.535  -26.870 1.00 96.93 149 A 1 
ATOM 1218 C C   . VAL A 1 149 ? -4.541  25.712  -26.938 1.00 96.67 149 A 1 
ATOM 1219 O O   . VAL A 1 149 ? -4.864  26.778  -27.460 1.00 95.67 149 A 1 
ATOM 1220 C CB  . VAL A 1 149 ? -5.647  23.829  -28.232 1.00 96.79 149 A 1 
ATOM 1221 C CG1 . VAL A 1 149 ? -4.290  23.374  -28.779 1.00 95.04 149 A 1 
ATOM 1222 C CG2 . VAL A 1 149 ? -6.539  22.583  -28.116 1.00 94.68 149 A 1 
ATOM 1223 N N   . ALA A 1 150 ? -3.324  25.507  -26.437 1.00 95.51 150 A 1 
ATOM 1224 C CA  . ALA A 1 150 ? -2.274  26.514  -26.423 1.00 94.95 150 A 1 
ATOM 1225 C C   . ALA A 1 150 ? -0.951  25.974  -26.984 1.00 94.80 150 A 1 
ATOM 1226 O O   . ALA A 1 150 ? -0.739  24.769  -27.123 1.00 93.85 150 A 1 
ATOM 1227 C CB  . ALA A 1 150 ? -2.134  27.065  -24.995 1.00 93.99 150 A 1 
ATOM 1228 N N   . TYR A 1 151 ? -0.044  26.891  -27.306 1.00 94.39 151 A 1 
ATOM 1229 C CA  . TYR A 1 151 ? 1.320   26.584  -27.724 1.00 93.87 151 A 1 
ATOM 1230 C C   . TYR A 1 151 ? 2.040   25.723  -26.676 1.00 93.49 151 A 1 
ATOM 1231 O O   . TYR A 1 151 ? 1.853   25.927  -25.477 1.00 92.30 151 A 1 
ATOM 1232 C CB  . TYR A 1 151 ? 2.064   27.902  -27.970 1.00 92.89 151 A 1 
ATOM 1233 C CG  . TYR A 1 151 ? 3.524   27.728  -28.337 1.00 91.89 151 A 1 
ATOM 1234 C CD1 . TYR A 1 151 ? 4.534   28.057  -27.406 1.00 88.45 151 A 1 
ATOM 1235 C CD2 . TYR A 1 151 ? 3.876   27.212  -29.598 1.00 88.24 151 A 1 
ATOM 1236 C CE1 . TYR A 1 151 ? 5.889   27.860  -27.741 1.00 87.56 151 A 1 
ATOM 1237 C CE2 . TYR A 1 151 ? 5.230   27.010  -29.932 1.00 87.36 151 A 1 
ATOM 1238 C CZ  . TYR A 1 151 ? 6.236   27.332  -29.002 1.00 88.14 151 A 1 
ATOM 1239 O OH  . TYR A 1 151 ? 7.540   27.121  -29.317 1.00 85.94 151 A 1 
ATOM 1240 N N   . ASN A 1 152 ? 2.874   24.796  -27.137 1.00 92.21 152 A 1 
ATOM 1241 C CA  . ASN A 1 152 ? 3.643   23.858  -26.316 1.00 91.93 152 A 1 
ATOM 1242 C C   . ASN A 1 152 ? 2.824   22.843  -25.495 1.00 92.33 152 A 1 
ATOM 1243 O O   . ASN A 1 152 ? 3.405   22.146  -24.662 1.00 91.02 152 A 1 
ATOM 1244 C CB  . ASN A 1 152 ? 4.700   24.599  -25.474 1.00 90.05 152 A 1 
ATOM 1245 C CG  . ASN A 1 152 ? 5.925   25.039  -26.247 1.00 85.43 152 A 1 
ATOM 1246 O OD1 . ASN A 1 152 ? 6.258   24.544  -27.310 1.00 79.28 152 A 1 
ATOM 1247 N ND2 . ASN A 1 152 ? 6.690   25.952  -25.687 1.00 78.89 152 A 1 
ATOM 1248 N N   . MET A 1 153 ? 1.519   22.698  -25.727 1.00 94.15 153 A 1 
ATOM 1249 C CA  . MET A 1 153 ? 0.781   21.578  -25.138 1.00 94.79 153 A 1 
ATOM 1250 C C   . MET A 1 153 ? 1.205   20.253  -25.780 1.00 95.32 153 A 1 
ATOM 1251 O O   . MET A 1 153 ? 1.389   20.171  -26.994 1.00 95.26 153 A 1 
ATOM 1252 C CB  . MET A 1 153 ? -0.728  21.788  -25.261 1.00 94.71 153 A 1 
ATOM 1253 C CG  . MET A 1 153 ? -1.216  22.879  -24.306 1.00 93.48 153 A 1 
ATOM 1254 S SD  . MET A 1 153 ? -3.007  23.115  -24.371 1.00 92.19 153 A 1 
ATOM 1255 C CE  . MET A 1 153 ? -3.223  24.177  -22.922 1.00 85.64 153 A 1 
ATOM 1256 N N   . ALA A 1 154 ? 1.364   19.205  -24.960 1.00 94.79 154 A 1 
ATOM 1257 C CA  . ALA A 1 154 ? 1.681   17.873  -25.455 1.00 95.31 154 A 1 
ATOM 1258 C C   . ALA A 1 154 ? 0.452   17.244  -26.119 1.00 96.17 154 A 1 
ATOM 1259 O O   . ALA A 1 154 ? -0.679  17.441  -25.680 1.00 95.89 154 A 1 
ATOM 1260 C CB  . ALA A 1 154 ? 2.233   17.015  -24.315 1.00 94.27 154 A 1 
ATOM 1261 N N   . VAL A 1 155 ? 0.689   16.454  -27.156 1.00 96.58 155 A 1 
ATOM 1262 C CA  . VAL A 1 155 ? -0.353  15.731  -27.882 1.00 97.25 155 A 1 
ATOM 1263 C C   . VAL A 1 155 ? -0.078  14.243  -27.761 1.00 97.30 155 A 1 
ATOM 1264 O O   . VAL A 1 155 ? 1.019   13.777  -28.065 1.00 96.79 155 A 1 
ATOM 1265 C CB  . VAL A 1 155 ? -0.442  16.187  -29.346 1.00 97.12 155 A 1 
ATOM 1266 C CG1 . VAL A 1 155 ? -1.627  15.521  -30.047 1.00 95.71 155 A 1 
ATOM 1267 C CG2 . VAL A 1 155 ? -0.635  17.703  -29.444 1.00 95.22 155 A 1 
ATOM 1268 N N   . ILE A 1 156 ? -1.069  13.501  -27.299 1.00 96.60 156 A 1 
ATOM 1269 C CA  . ILE A 1 156 ? -1.010  12.050  -27.111 1.00 96.42 156 A 1 
ATOM 1270 C C   . ILE A 1 156 ? -2.046  11.355  -27.985 1.00 96.90 156 A 1 
ATOM 1271 O O   . ILE A 1 156 ? -3.048  11.951  -28.380 1.00 96.58 156 A 1 
ATOM 1272 C CB  . ILE A 1 156 ? -1.164  11.654  -25.628 1.00 95.28 156 A 1 
ATOM 1273 C CG1 . ILE A 1 156 ? -2.545  12.064  -25.065 1.00 92.56 156 A 1 
ATOM 1274 C CG2 . ILE A 1 156 ? -0.011  12.246  -24.803 1.00 91.34 156 A 1 
ATOM 1275 C CD1 . ILE A 1 156 ? -2.855  11.497  -23.686 1.00 88.88 156 A 1 
ATOM 1276 N N   . ALA A 1 157 ? -1.831  10.079  -28.234 1.00 96.23 157 A 1 
ATOM 1277 C CA  . ALA A 1 157 ? -2.797  9.217   -28.892 1.00 96.13 157 A 1 
ATOM 1278 C C   . ALA A 1 157 ? -2.906  7.882   -28.159 1.00 95.60 157 A 1 
ATOM 1279 O O   . ALA A 1 157 ? -2.019  7.499   -27.390 1.00 94.39 157 A 1 
ATOM 1280 C CB  . ALA A 1 157 ? -2.397  9.058   -30.353 1.00 95.72 157 A 1 
ATOM 1281 N N   . PHE A 1 158 ? -4.005  7.193   -28.408 1.00 95.21 158 A 1 
ATOM 1282 C CA  . PHE A 1 158 ? -4.226  5.834   -27.933 1.00 94.32 158 A 1 
ATOM 1283 C C   . PHE A 1 158 ? -4.325  4.918   -29.143 1.00 94.17 158 A 1 
ATOM 1284 O O   . PHE A 1 158 ? -5.186  5.113   -29.997 1.00 92.60 158 A 1 
ATOM 1285 C CB  . PHE A 1 158 ? -5.487  5.763   -27.067 1.00 92.44 158 A 1 
ATOM 1286 C CG  . PHE A 1 158 ? -5.363  6.503   -25.749 1.00 89.92 158 A 1 
ATOM 1287 C CD1 . PHE A 1 158 ? -4.903  5.829   -24.604 1.00 83.66 158 A 1 
ATOM 1288 C CD2 . PHE A 1 158 ? -5.704  7.865   -25.666 1.00 84.16 158 A 1 
ATOM 1289 C CE1 . PHE A 1 158 ? -4.796  6.509   -23.380 1.00 82.05 158 A 1 
ATOM 1290 C CE2 . PHE A 1 158 ? -5.590  8.551   -24.442 1.00 82.60 158 A 1 
ATOM 1291 C CZ  . PHE A 1 158 ? -5.139  7.869   -23.300 1.00 84.40 158 A 1 
ATOM 1292 N N   . GLN A 1 159 ? -3.448  3.918   -29.202 1.00 93.97 159 A 1 
ATOM 1293 C CA  . GLN A 1 159 ? -3.461  2.895   -30.238 1.00 93.57 159 A 1 
ATOM 1294 C C   . GLN A 1 159 ? -3.232  1.535   -29.584 1.00 93.26 159 A 1 
ATOM 1295 O O   . GLN A 1 159 ? -2.410  1.412   -28.678 1.00 90.14 159 A 1 
ATOM 1296 C CB  . GLN A 1 159 ? -2.414  3.247   -31.305 1.00 91.33 159 A 1 
ATOM 1297 C CG  . GLN A 1 159 ? -2.596  2.405   -32.581 1.00 85.50 159 A 1 
ATOM 1298 C CD  . GLN A 1 159 ? -1.707  2.873   -33.726 1.00 88.06 159 A 1 
ATOM 1299 O OE1 . GLN A 1 159 ? -0.912  3.793   -33.627 1.00 82.22 159 A 1 
ATOM 1300 N NE2 . GLN A 1 159 ? -1.799  2.251   -34.878 1.00 81.30 159 A 1 
ATOM 1301 N N   . ASP A 1 160 ? -4.026  0.542   -29.969 1.00 92.15 160 A 1 
ATOM 1302 C CA  . ASP A 1 160 ? -3.980  -0.815  -29.402 1.00 92.22 160 A 1 
ATOM 1303 C C   . ASP A 1 160 ? -4.040  -0.857  -27.856 1.00 92.60 160 A 1 
ATOM 1304 O O   . ASP A 1 160 ? -3.445  -1.711  -27.198 1.00 89.22 160 A 1 
ATOM 1305 C CB  . ASP A 1 160 ? -2.811  -1.597  -30.024 1.00 90.67 160 A 1 
ATOM 1306 C CG  . ASP A 1 160 ? -2.920  -1.640  -31.552 1.00 86.65 160 A 1 
ATOM 1307 O OD1 . ASP A 1 160 ? -4.069  -1.765  -32.039 1.00 80.15 160 A 1 
ATOM 1308 O OD2 . ASP A 1 160 ? -1.871  -1.536  -32.215 1.00 79.96 160 A 1 
ATOM 1309 N N   . GLY A 1 161 ? -4.759  0.097   -27.246 1.00 90.66 161 A 1 
ATOM 1310 C CA  . GLY A 1 161 ? -4.895  0.229   -25.790 1.00 90.04 161 A 1 
ATOM 1311 C C   . GLY A 1 161 ? -3.692  0.865   -25.081 1.00 90.86 161 A 1 
ATOM 1312 O O   . GLY A 1 161 ? -3.714  0.989   -23.856 1.00 87.39 161 A 1 
ATOM 1313 N N   . ILE A 1 162 ? -2.668  1.293   -25.829 1.00 93.12 162 A 1 
ATOM 1314 C CA  . ILE A 1 162 ? -1.464  1.923   -25.289 1.00 93.65 162 A 1 
ATOM 1315 C C   . ILE A 1 162 ? -1.532  3.433   -25.518 1.00 94.02 162 A 1 
ATOM 1316 O O   . ILE A 1 162 ? -1.776  3.903   -26.625 1.00 92.34 162 A 1 
ATOM 1317 C CB  . ILE A 1 162 ? -0.187  1.284   -25.885 1.00 92.18 162 A 1 
ATOM 1318 C CG1 . ILE A 1 162 ? -0.177  -0.243  -25.638 1.00 84.18 162 A 1 
ATOM 1319 C CG2 . ILE A 1 162 ? 1.067   1.934   -25.268 1.00 83.71 162 A 1 
ATOM 1320 C CD1 . ILE A 1 162 ? 1.003   -0.983  -26.272 1.00 75.62 162 A 1 
ATOM 1321 N N   . GLN A 1 163 ? -1.288  4.204   -24.458 1.00 95.15 163 A 1 
ATOM 1322 C CA  . GLN A 1 163 ? -1.108  5.647   -24.541 1.00 94.65 163 A 1 
ATOM 1323 C C   . GLN A 1 163 ? 0.320   5.961   -24.982 1.00 95.31 163 A 1 
ATOM 1324 O O   . GLN A 1 163 ? 1.268   5.516   -24.333 1.00 94.56 163 A 1 
ATOM 1325 C CB  . GLN A 1 163 ? -1.411  6.271   -23.176 1.00 91.93 163 A 1 
ATOM 1326 C CG  . GLN A 1 163 ? -1.341  7.806   -23.202 1.00 85.32 163 A 1 
ATOM 1327 C CD  . GLN A 1 163 ? -1.512  8.408   -21.809 1.00 84.73 163 A 1 
ATOM 1328 O OE1 . GLN A 1 163 ? -1.183  7.832   -20.787 1.00 76.53 163 A 1 
ATOM 1329 N NE2 . GLN A 1 163 ? -2.025  9.608   -21.691 1.00 74.87 163 A 1 
ATOM 1330 N N   . ALA A 1 164 ? 0.481   6.780   -26.006 1.00 96.10 164 A 1 
ATOM 1331 C CA  . ALA A 1 164 ? 1.792   7.207   -26.476 1.00 96.40 164 A 1 
ATOM 1332 C C   . ALA A 1 164 ? 1.815   8.677   -26.918 1.00 96.67 164 A 1 
ATOM 1333 O O   . ALA A 1 164 ? 0.782   9.276   -27.225 1.00 95.97 164 A 1 
ATOM 1334 C CB  . ALA A 1 164 ? 2.244   6.254   -27.579 1.00 95.73 164 A 1 
ATOM 1335 N N   . LEU A 1 165 ? 3.018   9.264   -26.926 1.00 97.50 165 A 1 
ATOM 1336 C CA  . LEU A 1 165 ? 3.255   10.639  -27.338 1.00 97.64 165 A 1 
ATOM 1337 C C   . LEU A 1 165 ? 3.183   10.748  -28.865 1.00 97.77 165 A 1 
ATOM 1338 O O   . LEU A 1 165 ? 3.947   10.095  -29.571 1.00 97.27 165 A 1 
ATOM 1339 C CB  . LEU A 1 165 ? 4.617   11.093  -26.789 1.00 97.26 165 A 1 
ATOM 1340 C CG  . LEU A 1 165 ? 4.917   12.579  -27.028 1.00 96.63 165 A 1 
ATOM 1341 C CD1 . LEU A 1 165 ? 4.003   13.494  -26.214 1.00 94.32 165 A 1 
ATOM 1342 C CD2 . LEU A 1 165 ? 6.357   12.882  -26.626 1.00 93.97 165 A 1 
ATOM 1343 N N   . ALA A 1 166 ? 2.296   11.614  -29.353 1.00 97.42 166 A 1 
ATOM 1344 C CA  . ALA A 1 166 ? 2.155   11.897  -30.777 1.00 97.51 166 A 1 
ATOM 1345 C C   . ALA A 1 166 ? 2.983   13.119  -31.203 1.00 97.49 166 A 1 
ATOM 1346 O O   . ALA A 1 166 ? 3.540   13.139  -32.297 1.00 96.53 166 A 1 
ATOM 1347 C CB  . ALA A 1 166 ? 0.664   12.071  -31.089 1.00 97.17 166 A 1 
ATOM 1348 N N   . GLY A 1 167 ? 3.090   14.135  -30.339 1.00 96.57 167 A 1 
ATOM 1349 C CA  . GLY A 1 167 ? 3.809   15.360  -30.669 1.00 96.39 167 A 1 
ATOM 1350 C C   . GLY A 1 167 ? 3.546   16.501  -29.694 1.00 96.17 167 A 1 
ATOM 1351 O O   . GLY A 1 167 ? 3.192   16.279  -28.534 1.00 95.31 167 A 1 
ATOM 1352 N N   . LYS A 1 168 ? 3.724   17.738  -30.179 1.00 95.57 168 A 1 
ATOM 1353 C CA  . LYS A 1 168 ? 3.386   18.969  -29.453 1.00 95.33 168 A 1 
ATOM 1354 C C   . LYS A 1 168 ? 2.738   20.005  -30.365 1.00 95.71 168 A 1 
ATOM 1355 O O   . LYS A 1 168 ? 3.032   20.072  -31.555 1.00 95.34 168 A 1 
ATOM 1356 C CB  . LYS A 1 168 ? 4.623   19.541  -28.737 1.00 93.82 168 A 1 
ATOM 1357 C CG  . LYS A 1 168 ? 5.681   20.102  -29.704 1.00 92.69 168 A 1 
ATOM 1358 C CD  . LYS A 1 168 ? 6.850   20.734  -28.941 1.00 90.33 168 A 1 
ATOM 1359 C CE  . LYS A 1 168 ? 7.857   21.297  -29.949 1.00 84.76 168 A 1 
ATOM 1360 N NZ  . LYS A 1 168 ? 9.044   21.896  -29.291 1.00 80.16 168 A 1 
ATOM 1361 N N   . VAL A 1 169 ? 1.905   20.865  -29.783 1.00 95.49 169 A 1 
ATOM 1362 C CA  . VAL A 1 169 ? 1.301   21.999  -30.486 1.00 95.82 169 A 1 
ATOM 1363 C C   . VAL A 1 169 ? 2.372   23.056  -30.759 1.00 95.23 169 A 1 
ATOM 1364 O O   . VAL A 1 169 ? 2.943   23.623  -29.829 1.00 94.29 169 A 1 
ATOM 1365 C CB  . VAL A 1 169 ? 0.132   22.584  -29.677 1.00 95.93 169 A 1 
ATOM 1366 C CG1 . VAL A 1 169 ? -0.504  23.767  -30.407 1.00 95.03 169 A 1 
ATOM 1367 C CG2 . VAL A 1 169 ? -0.963  21.535  -29.443 1.00 94.66 169 A 1 
ATOM 1368 N N   . VAL A 1 170 ? 2.640   23.342  -32.037 1.00 94.87 170 A 1 
ATOM 1369 C CA  . VAL A 1 170 ? 3.591   24.388  -32.460 1.00 94.52 170 A 1 
ATOM 1370 C C   . VAL A 1 170 ? 2.902   25.694  -32.823 1.00 94.12 170 A 1 
ATOM 1371 O O   . VAL A 1 170 ? 3.492   26.758  -32.684 1.00 92.82 170 A 1 
ATOM 1372 C CB  . VAL A 1 170 ? 4.497   23.925  -33.614 1.00 93.87 170 A 1 
ATOM 1373 C CG1 . VAL A 1 170 ? 5.498   22.891  -33.096 1.00 89.11 170 A 1 
ATOM 1374 C CG2 . VAL A 1 170 ? 3.728   23.334  -34.800 1.00 89.25 170 A 1 
ATOM 1375 N N   . GLN A 1 171 ? 1.642   25.633  -33.230 1.00 95.59 171 A 1 
ATOM 1376 C CA  . GLN A 1 171 ? 0.835   26.814  -33.494 1.00 95.63 171 A 1 
ATOM 1377 C C   . GLN A 1 171 ? -0.615  26.543  -33.108 1.00 96.16 171 A 1 
ATOM 1378 O O   . GLN A 1 171 ? -1.212  25.581  -33.569 1.00 95.80 171 A 1 
ATOM 1379 C CB  . GLN A 1 171 ? 0.992   27.190  -34.972 1.00 94.57 171 A 1 
ATOM 1380 C CG  . GLN A 1 171 ? 0.314   28.516  -35.325 1.00 86.44 171 A 1 
ATOM 1381 C CD  . GLN A 1 171 ? 0.603   28.951  -36.759 1.00 83.44 171 A 1 
ATOM 1382 O OE1 . GLN A 1 171 ? 1.355   28.342  -37.497 1.00 75.27 171 A 1 
ATOM 1383 N NE2 . GLN A 1 171 ? 0.028   30.039  -37.221 1.00 71.89 171 A 1 
ATOM 1384 N N   . ALA A 1 172 ? -1.188  27.408  -32.279 1.00 95.91 172 A 1 
ATOM 1385 C CA  . ALA A 1 172 ? -2.602  27.366  -31.933 1.00 96.80 172 A 1 
ATOM 1386 C C   . ALA A 1 172 ? -3.331  28.520  -32.631 1.00 97.24 172 A 1 
ATOM 1387 O O   . ALA A 1 172 ? -3.151  29.689  -32.266 1.00 96.09 172 A 1 
ATOM 1388 C CB  . ALA A 1 172 ? -2.742  27.384  -30.404 1.00 96.24 172 A 1 
ATOM 1389 N N   . GLY A 1 173 ? -4.124  28.203  -33.643 1.00 96.98 173 A 1 
ATOM 1390 C CA  . GLY A 1 173 ? -5.089  29.098  -34.275 1.00 97.14 173 A 1 
ATOM 1391 C C   . GLY A 1 173 ? -6.342  29.272  -33.418 1.00 97.72 173 A 1 
ATOM 1392 O O   . GLY A 1 173 ? -6.403  28.815  -32.274 1.00 96.96 173 A 1 
ATOM 1393 N N   . GLN A 1 174 ? -7.360  29.949  -33.954 1.00 97.69 174 A 1 
ATOM 1394 C CA  . GLN A 1 174 ? -8.597  30.172  -33.200 1.00 97.82 174 A 1 
ATOM 1395 C C   . GLN A 1 174 ? -9.436  28.891  -33.076 1.00 97.84 174 A 1 
ATOM 1396 O O   . GLN A 1 174 ? -9.918  28.592  -31.986 1.00 96.52 174 A 1 
ATOM 1397 C CB  . GLN A 1 174 ? -9.380  31.323  -33.852 1.00 97.23 174 A 1 
ATOM 1398 C CG  . GLN A 1 174 ? -10.556 31.806  -32.985 1.00 90.48 174 A 1 
ATOM 1399 C CD  . GLN A 1 174 ? -10.136 32.453  -31.658 1.00 86.26 174 A 1 
ATOM 1400 O OE1 . GLN A 1 174 ? -8.984  32.757  -31.399 1.00 77.11 174 A 1 
ATOM 1401 N NE2 . GLN A 1 174 ? -11.061 32.689  -30.759 1.00 75.49 174 A 1 
ATOM 1402 N N   . PHE A 1 175 ? -9.575  28.132  -34.173 1.00 97.16 175 A 1 
ATOM 1403 C CA  . PHE A 1 175 ? -10.416 26.927  -34.266 1.00 97.21 175 A 1 
ATOM 1404 C C   . PHE A 1 175 ? -9.628  25.660  -34.620 1.00 97.28 175 A 1 
ATOM 1405 O O   . PHE A 1 175 ? -10.152 24.561  -34.505 1.00 94.99 175 A 1 
ATOM 1406 C CB  . PHE A 1 175 ? -11.517 27.170  -35.307 1.00 96.55 175 A 1 
ATOM 1407 C CG  . PHE A 1 175 ? -12.382 28.376  -35.006 1.00 96.14 175 A 1 
ATOM 1408 C CD1 . PHE A 1 175 ? -13.275 28.342  -33.919 1.00 91.20 175 A 1 
ATOM 1409 C CD2 . PHE A 1 175 ? -12.293 29.534  -35.795 1.00 92.43 175 A 1 
ATOM 1410 C CE1 . PHE A 1 175 ? -14.076 29.456  -33.627 1.00 91.20 175 A 1 
ATOM 1411 C CE2 . PHE A 1 175 ? -13.096 30.652  -35.503 1.00 91.62 175 A 1 
ATOM 1412 C CZ  . PHE A 1 175 ? -13.987 30.611  -34.419 1.00 92.04 175 A 1 
ATOM 1413 N N   . GLU A 1 176 ? -8.376  25.809  -35.037 1.00 96.90 176 A 1 
ATOM 1414 C CA  . GLU A 1 176 ? -7.489  24.720  -35.444 1.00 96.96 176 A 1 
ATOM 1415 C C   . GLU A 1 176 ? -6.091  24.935  -34.865 1.00 97.03 176 A 1 
ATOM 1416 O O   . GLU A 1 176 ? -5.715  26.051  -34.484 1.00 95.67 176 A 1 
ATOM 1417 C CB  . GLU A 1 176 ? -7.477  24.592  -36.976 1.00 95.35 176 A 1 
ATOM 1418 C CG  . GLU A 1 176 ? -6.938  25.839  -37.682 1.00 89.20 176 A 1 
ATOM 1419 C CD  . GLU A 1 176 ? -7.059  25.802  -39.205 1.00 88.51 176 A 1 
ATOM 1420 O OE1 . GLU A 1 176 ? -6.515  26.752  -39.820 1.00 77.52 176 A 1 
ATOM 1421 O OE2 . GLU A 1 176 ? -7.729  24.890  -39.724 1.00 79.25 176 A 1 
ATOM 1422 N N   . SER A 1 177 ? -5.315  23.865  -34.765 1.00 97.17 177 A 1 
ATOM 1423 C CA  . SER A 1 177 ? -3.933  23.940  -34.299 1.00 97.23 177 A 1 
ATOM 1424 C C   . SER A 1 177 ? -3.026  23.038  -35.112 1.00 97.18 177 A 1 
ATOM 1425 O O   . SER A 1 177 ? -3.422  21.961  -35.539 1.00 96.65 177 A 1 
ATOM 1426 C CB  . SER A 1 177 ? -3.821  23.599  -32.813 1.00 96.93 177 A 1 
ATOM 1427 O OG  . SER A 1 177 ? -4.584  24.517  -32.055 1.00 93.11 177 A 1 
ATOM 1428 N N   . MET A 1 178 ? -1.795  23.487  -35.291 1.00 96.59 178 A 1 
ATOM 1429 C CA  . MET A 1 178 ? -0.738  22.740  -35.951 1.00 96.33 178 A 1 
ATOM 1430 C C   . MET A 1 178 ? 0.078   21.982  -34.907 1.00 96.47 178 A 1 
ATOM 1431 O O   . MET A 1 178 ? 0.551   22.563  -33.923 1.00 95.91 178 A 1 
ATOM 1432 C CB  . MET A 1 178 ? 0.111   23.713  -36.767 1.00 95.13 178 A 1 
ATOM 1433 C CG  . MET A 1 178 ? 1.102   22.997  -37.679 1.00 85.06 178 A 1 
ATOM 1434 S SD  . MET A 1 178 ? 2.151   24.135  -38.620 1.00 80.84 178 A 1 
ATOM 1435 C CE  . MET A 1 178 ? 0.959   24.756  -39.829 1.00 67.65 178 A 1 
ATOM 1436 N N   . VAL A 1 179 ? 0.235   20.688  -35.124 1.00 96.76 179 A 1 
ATOM 1437 C CA  . VAL A 1 179 ? 0.941   19.772  -34.228 1.00 96.99 179 A 1 
ATOM 1438 C C   . VAL A 1 179 ? 2.176   19.237  -34.933 1.00 96.80 179 A 1 
ATOM 1439 O O   . VAL A 1 179 ? 2.069   18.617  -35.988 1.00 96.14 179 A 1 
ATOM 1440 C CB  . VAL A 1 179 ? 0.025   18.625  -33.770 1.00 96.87 179 A 1 
ATOM 1441 C CG1 . VAL A 1 179 ? 0.764   17.678  -32.817 1.00 95.55 179 A 1 
ATOM 1442 C CG2 . VAL A 1 179 ? -1.217  19.153  -33.048 1.00 95.35 179 A 1 
ATOM 1443 N N   . MET A 1 180 ? 3.344   19.459  -34.346 1.00 96.04 180 A 1 
ATOM 1444 C CA  . MET A 1 180 ? 4.595   18.844  -34.768 1.00 95.82 180 A 1 
ATOM 1445 C C   . MET A 1 180 ? 4.684   17.429  -34.191 1.00 96.13 180 A 1 
ATOM 1446 O O   . MET A 1 180 ? 4.670   17.286  -32.958 1.00 95.85 180 A 1 
ATOM 1447 C CB  . MET A 1 180 ? 5.766   19.704  -34.296 1.00 94.78 180 A 1 
ATOM 1448 C CG  . MET A 1 180 ? 7.109   19.187  -34.809 1.00 93.05 180 A 1 
ATOM 1449 S SD  . MET A 1 180 ? 8.498   20.268  -34.361 1.00 90.75 180 A 1 
ATOM 1450 C CE  . MET A 1 180 ? 8.630   19.907  -32.607 1.00 83.28 180 A 1 
ATOM 1451 N N   . PRO A 1 181 ? 4.768   16.385  -35.026 1.00 97.09 181 A 1 
ATOM 1452 C CA  . PRO A 1 181 ? 4.903   15.009  -34.578 1.00 97.13 181 A 1 
ATOM 1453 C C   . PRO A 1 181 ? 6.292   14.741  -33.982 1.00 97.12 181 A 1 
ATOM 1454 O O   . PRO A 1 181 ? 7.267   15.430  -34.275 1.00 96.54 181 A 1 
ATOM 1455 C CB  . PRO A 1 181 ? 4.632   14.166  -35.821 1.00 96.61 181 A 1 
ATOM 1456 C CG  . PRO A 1 181 ? 5.128   15.055  -36.955 1.00 95.54 181 A 1 
ATOM 1457 C CD  . PRO A 1 181 ? 4.760   16.452  -36.484 1.00 96.67 181 A 1 
ATOM 1458 N N   . ILE A 1 182 ? 6.411   13.688  -33.181 1.00 97.07 182 A 1 
ATOM 1459 C CA  . ILE A 1 182 ? 7.687   13.308  -32.549 1.00 97.14 182 A 1 
ATOM 1460 C C   . ILE A 1 182 ? 8.751   12.828  -33.545 1.00 97.14 182 A 1 
ATOM 1461 O O   . ILE A 1 182 ? 9.929   12.857  -33.212 1.00 96.50 182 A 1 
ATOM 1462 C CB  . ILE A 1 182 ? 7.488   12.235  -31.459 1.00 96.66 182 A 1 
ATOM 1463 C CG1 . ILE A 1 182 ? 6.862   10.939  -32.015 1.00 90.17 182 A 1 
ATOM 1464 C CG2 . ILE A 1 182 ? 6.668   12.822  -30.303 1.00 90.20 182 A 1 
ATOM 1465 C CD1 . ILE A 1 182 ? 6.826   9.783   -31.005 1.00 87.36 182 A 1 
ATOM 1466 N N   . TYR A 1 183 ? 8.350   12.393  -34.738 1.00 97.13 183 A 1 
ATOM 1467 C CA  . TYR A 1 183 ? 9.288   11.949  -35.770 1.00 96.80 183 A 1 
ATOM 1468 C C   . TYR A 1 183 ? 9.922   13.108  -36.550 1.00 96.60 183 A 1 
ATOM 1469 O O   . TYR A 1 183 ? 10.862  12.877  -37.313 1.00 95.55 183 A 1 
ATOM 1470 C CB  . TYR A 1 183 ? 8.602   10.938  -36.702 1.00 96.37 183 A 1 
ATOM 1471 C CG  . TYR A 1 183 ? 7.422   11.475  -37.488 1.00 96.24 183 A 1 
ATOM 1472 C CD1 . TYR A 1 183 ? 6.115   11.078  -37.151 1.00 94.78 183 A 1 
ATOM 1473 C CD2 . TYR A 1 183 ? 7.624   12.353  -38.573 1.00 94.45 183 A 1 
ATOM 1474 C CE1 . TYR A 1 183 ? 5.018   11.561  -37.886 1.00 94.08 183 A 1 
ATOM 1475 C CE2 . TYR A 1 183 ? 6.531   12.848  -39.301 1.00 93.94 183 A 1 
ATOM 1476 C CZ  . TYR A 1 183 ? 5.224   12.451  -38.962 1.00 94.37 183 A 1 
ATOM 1477 O OH  . TYR A 1 183 ? 4.167   12.930  -39.665 1.00 92.35 183 A 1 
ATOM 1478 N N   . ASP A 1 184 ? 9.446   14.344  -36.377 1.00 95.46 184 A 1 
ATOM 1479 C CA  . ASP A 1 184 ? 10.031  15.513  -37.025 1.00 95.35 184 A 1 
ATOM 1480 C C   . ASP A 1 184 ? 11.475  15.756  -36.550 1.00 95.22 184 A 1 
ATOM 1481 O O   . ASP A 1 184 ? 11.781  15.611  -35.367 1.00 94.80 184 A 1 
ATOM 1482 C CB  . ASP A 1 184 ? 9.170   16.750  -36.774 1.00 95.27 184 A 1 
ATOM 1483 C CG  . ASP A 1 184 ? 9.718   17.913  -37.583 1.00 94.10 184 A 1 
ATOM 1484 O OD1 . ASP A 1 184 ? 10.457  18.732  -37.001 1.00 89.02 184 A 1 
ATOM 1485 O OD2 . ASP A 1 184 ? 9.488   17.915  -38.812 1.00 89.13 184 A 1 
ATOM 1486 N N   . SER A 1 185 ? 12.362  16.153  -37.457 1.00 95.07 185 A 1 
ATOM 1487 C CA  . SER A 1 185 ? 13.783  16.385  -37.161 1.00 94.68 185 A 1 
ATOM 1488 C C   . SER A 1 185 ? 14.038  17.523  -36.168 1.00 94.51 185 A 1 
ATOM 1489 O O   . SER A 1 185 ? 15.107  17.586  -35.564 1.00 92.52 185 A 1 
ATOM 1490 C CB  . SER A 1 185 ? 14.538  16.665  -38.459 1.00 93.38 185 A 1 
ATOM 1491 O OG  . SER A 1 185 ? 13.974  17.767  -39.146 1.00 85.19 185 A 1 
ATOM 1492 N N   . SER A 1 186 ? 13.073  18.415  -35.977 1.00 93.97 186 A 1 
ATOM 1493 C CA  . SER A 1 186 ? 13.126  19.511  -34.998 1.00 93.35 186 A 1 
ATOM 1494 C C   . SER A 1 186 ? 12.459  19.147  -33.667 1.00 93.27 186 A 1 
ATOM 1495 O O   . SER A 1 186 ? 12.368  19.980  -32.760 1.00 91.61 186 A 1 
ATOM 1496 C CB  . SER A 1 186 ? 12.483  20.770  -35.586 1.00 92.26 186 A 1 
ATOM 1497 O OG  . SER A 1 186 ? 13.015  21.066  -36.860 1.00 81.53 186 A 1 
ATOM 1498 N N   . SER A 1 187 ? 11.961  17.918  -33.533 1.00 93.53 187 A 1 
ATOM 1499 C CA  . SER A 1 187 ? 11.340  17.435  -32.303 1.00 93.78 187 A 1 
ATOM 1500 C C   . SER A 1 187 ? 12.389  16.873  -31.351 1.00 93.58 187 A 1 
ATOM 1501 O O   . SER A 1 187 ? 13.049  15.881  -31.644 1.00 92.70 187 A 1 
ATOM 1502 C CB  . SER A 1 187 ? 10.269  16.389  -32.605 1.00 93.87 187 A 1 
ATOM 1503 O OG  . SER A 1 187 ? 9.551   16.092  -31.424 1.00 89.28 187 A 1 
ATOM 1504 N N   . PHE A 1 188 ? 12.485  17.484  -30.173 1.00 93.50 188 A 1 
ATOM 1505 C CA  . PHE A 1 188 ? 13.359  17.049  -29.083 1.00 92.63 188 A 1 
ATOM 1506 C C   . PHE A 1 188 ? 12.520  16.770  -27.838 1.00 92.43 188 A 1 
ATOM 1507 O O   . PHE A 1 188 ? 11.836  17.663  -27.321 1.00 91.59 188 A 1 
ATOM 1508 C CB  . PHE A 1 188 ? 14.422  18.115  -28.810 1.00 91.78 188 A 1 
ATOM 1509 C CG  . PHE A 1 188 ? 15.289  18.425  -30.012 1.00 91.21 188 A 1 
ATOM 1510 C CD1 . PHE A 1 188 ? 16.359  17.579  -30.343 1.00 86.54 188 A 1 
ATOM 1511 C CD2 . PHE A 1 188 ? 15.004  19.537  -30.822 1.00 87.17 188 A 1 
ATOM 1512 C CE1 . PHE A 1 188 ? 17.140  17.841  -31.481 1.00 84.57 188 A 1 
ATOM 1513 C CE2 . PHE A 1 188 ? 15.782  19.798  -31.964 1.00 85.13 188 A 1 
ATOM 1514 C CZ  . PHE A 1 188 ? 16.850  18.947  -32.292 1.00 86.40 188 A 1 
ATOM 1515 N N   . VAL A 1 189 ? 12.565  15.533  -27.351 1.00 93.77 189 A 1 
ATOM 1516 C CA  . VAL A 1 189 ? 11.759  15.076  -26.215 1.00 94.42 189 A 1 
ATOM 1517 C C   . VAL A 1 189 ? 12.670  14.539  -25.112 1.00 94.45 189 A 1 
ATOM 1518 O O   . VAL A 1 189 ? 13.312  13.505  -25.298 1.00 94.17 189 A 1 
ATOM 1519 C CB  . VAL A 1 189 ? 10.723  14.018  -26.651 1.00 94.48 189 A 1 
ATOM 1520 C CG1 . VAL A 1 189 ? 9.819   13.640  -25.472 1.00 93.47 189 A 1 
ATOM 1521 C CG2 . VAL A 1 189 ? 9.835   14.522  -27.792 1.00 93.16 189 A 1 
ATOM 1522 N N   . PRO A 1 190 ? 12.726  15.186  -23.946 1.00 94.25 190 A 1 
ATOM 1523 C CA  . PRO A 1 190 ? 13.394  14.621  -22.780 1.00 94.00 190 A 1 
ATOM 1524 C C   . PRO A 1 190 ? 12.738  13.301  -22.368 1.00 94.23 190 A 1 
ATOM 1525 O O   . PRO A 1 190 ? 11.537  13.253  -22.067 1.00 93.87 190 A 1 
ATOM 1526 C CB  . PRO A 1 190 ? 13.298  15.681  -21.680 1.00 92.88 190 A 1 
ATOM 1527 C CG  . PRO A 1 190 ? 13.065  16.981  -22.441 1.00 91.03 190 A 1 
ATOM 1528 C CD  . PRO A 1 190 ? 12.251  16.525  -23.648 1.00 92.91 190 A 1 
ATOM 1529 N N   . ALA A 1 191 ? 13.526  12.242  -22.344 1.00 94.69 191 A 1 
ATOM 1530 C CA  . ALA A 1 191 ? 13.043  10.886  -22.160 1.00 95.21 191 A 1 
ATOM 1531 C C   . ALA A 1 191 ? 13.913  10.083  -21.190 1.00 95.06 191 A 1 
ATOM 1532 O O   . ALA A 1 191 ? 15.052  10.437  -20.902 1.00 94.47 191 A 1 
ATOM 1533 C CB  . ALA A 1 191 ? 12.959  10.226  -23.537 1.00 95.33 191 A 1 
ATOM 1534 N N   . ARG A 1 192 ? 13.363  8.995   -20.689 1.00 96.83 192 A 1 
ATOM 1535 C CA  . ARG A 1 192 ? 14.060  8.022   -19.844 1.00 96.92 192 A 1 
ATOM 1536 C C   . ARG A 1 192 ? 13.576  6.610   -20.147 1.00 97.37 192 A 1 
ATOM 1537 O O   . ARG A 1 192 ? 12.456  6.422   -20.622 1.00 96.83 192 A 1 
ATOM 1538 C CB  . ARG A 1 192 ? 13.898  8.382   -18.358 1.00 95.35 192 A 1 
ATOM 1539 C CG  . ARG A 1 192 ? 12.454  8.236   -17.854 1.00 92.35 192 A 1 
ATOM 1540 C CD  . ARG A 1 192 ? 12.370  8.661   -16.390 1.00 91.17 192 A 1 
ATOM 1541 N NE  . ARG A 1 192 ? 11.010  8.476   -15.850 1.00 82.13 192 A 1 
ATOM 1542 C CZ  . ARG A 1 192 ? 10.556  7.404   -15.212 1.00 77.45 192 A 1 
ATOM 1543 N NH1 . ARG A 1 192 ? 11.308  6.357   -14.991 1.00 67.79 192 A 1 
ATOM 1544 N NH2 . ARG A 1 192 ? 9.330   7.375   -14.792 1.00 66.94 192 A 1 
ATOM 1545 N N   . PHE A 1 193 ? 14.381  5.626   -19.791 1.00 97.35 193 A 1 
ATOM 1546 C CA  . PHE A 1 193 ? 13.928  4.240   -19.813 1.00 97.22 193 A 1 
ATOM 1547 C C   . PHE A 1 193 ? 12.872  4.002   -18.721 1.00 96.74 193 A 1 
ATOM 1548 O O   . PHE A 1 193 ? 12.943  4.563   -17.624 1.00 95.53 193 A 1 
ATOM 1549 C CB  . PHE A 1 193 ? 15.126  3.297   -19.708 1.00 97.01 193 A 1 
ATOM 1550 C CG  . PHE A 1 193 ? 16.096  3.446   -20.865 1.00 97.30 193 A 1 
ATOM 1551 C CD1 . PHE A 1 193 ? 15.877  2.738   -22.061 1.00 95.29 193 A 1 
ATOM 1552 C CD2 . PHE A 1 193 ? 17.183  4.328   -20.768 1.00 95.46 193 A 1 
ATOM 1553 C CE1 . PHE A 1 193 ? 16.742  2.916   -23.152 1.00 95.47 193 A 1 
ATOM 1554 C CE2 . PHE A 1 193 ? 18.044  4.511   -21.862 1.00 95.29 193 A 1 
ATOM 1555 C CZ  . PHE A 1 193 ? 17.822  3.805   -23.052 1.00 96.33 193 A 1 
ATOM 1556 N N   . ALA A 1 194 ? 11.877  3.184   -19.001 1.00 96.38 194 A 1 
ATOM 1557 C CA  . ALA A 1 194 ? 10.862  2.817   -18.012 1.00 95.31 194 A 1 
ATOM 1558 C C   . ALA A 1 194 ? 11.430  1.883   -16.931 1.00 93.81 194 A 1 
ATOM 1559 O O   . ALA A 1 194 ? 11.035  1.975   -15.767 1.00 89.38 194 A 1 
ATOM 1560 C CB  . ALA A 1 194 ? 9.679   2.182   -18.749 1.00 94.67 194 A 1 
ATOM 1561 N N   . SER A 1 195 ? 12.383  1.018   -17.335 1.00 93.77 195 A 1 
ATOM 1562 C CA  . SER A 1 195 ? 13.058  0.026   -16.487 1.00 91.92 195 A 1 
ATOM 1563 C C   . SER A 1 195 ? 14.200  0.600   -15.645 1.00 90.69 195 A 1 
ATOM 1564 O O   . SER A 1 195 ? 14.565  0.007   -14.629 1.00 85.43 195 A 1 
ATOM 1565 C CB  . SER A 1 195 ? 13.610  -1.094  -17.391 1.00 89.75 195 A 1 
ATOM 1566 O OG  . SER A 1 195 ? 14.395  -0.530  -18.432 1.00 78.94 195 A 1 
ATOM 1567 N N   . SER A 1 196 ? 14.781  1.745   -16.041 1.00 90.83 196 A 1 
ATOM 1568 C CA  . SER A 1 196 ? 15.978  2.307   -15.405 1.00 88.15 196 A 1 
ATOM 1569 C C   . SER A 1 196 ? 15.878  3.821   -15.183 1.00 86.51 196 A 1 
ATOM 1570 O O   . SER A 1 196 ? 14.936  4.490   -15.604 1.00 79.14 196 A 1 
ATOM 1571 C CB  . SER A 1 196 ? 17.224  1.913   -16.208 1.00 85.01 196 A 1 
ATOM 1572 O OG  . SER A 1 196 ? 17.361  2.727   -17.356 1.00 79.40 196 A 1 
ATOM 1573 N N   . ARG A 1 197 ? 16.864  4.372   -14.471 1.00 86.58 197 A 1 
ATOM 1574 C CA  . ARG A 1 197 ? 16.938  5.813   -14.183 1.00 85.89 197 A 1 
ATOM 1575 C C   . ARG A 1 197 ? 17.731  6.599   -15.227 1.00 88.30 197 A 1 
ATOM 1576 O O   . ARG A 1 197 ? 17.918  7.795   -15.038 1.00 83.87 197 A 1 
ATOM 1577 C CB  . ARG A 1 197 ? 17.504  6.050   -12.775 1.00 79.76 197 A 1 
ATOM 1578 C CG  . ARG A 1 197 ? 16.601  5.471   -11.680 1.00 67.92 197 A 1 
ATOM 1579 C CD  . ARG A 1 197 ? 17.168  5.843   -10.310 1.00 61.96 197 A 1 
ATOM 1580 N NE  . ARG A 1 197 ? 16.343  5.303   -9.217  1.00 53.54 197 A 1 
ATOM 1581 C CZ  . ARG A 1 197 ? 16.512  5.540   -7.928  1.00 44.84 197 A 1 
ATOM 1582 N NH1 . ARG A 1 197 ? 17.466  6.315   -7.487  1.00 41.27 197 A 1 
ATOM 1583 N NH2 . ARG A 1 197 ? 15.719  4.996   -7.049  1.00 39.13 197 A 1 
ATOM 1584 N N   . TYR A 1 198 ? 18.223  5.942   -16.278 1.00 94.98 198 A 1 
ATOM 1585 C CA  . TYR A 1 198 ? 18.997  6.623   -17.302 1.00 95.00 198 A 1 
ATOM 1586 C C   . TYR A 1 198 ? 18.088  7.458   -18.192 1.00 94.96 198 A 1 
ATOM 1587 O O   . TYR A 1 198 ? 17.024  7.010   -18.621 1.00 93.34 198 A 1 
ATOM 1588 C CB  . TYR A 1 198 ? 19.830  5.637   -18.111 1.00 94.38 198 A 1 
ATOM 1589 C CG  . TYR A 1 198 ? 20.879  4.936   -17.278 1.00 94.11 198 A 1 
ATOM 1590 C CD1 . TYR A 1 198 ? 22.028  5.630   -16.841 1.00 89.65 198 A 1 
ATOM 1591 C CD2 . TYR A 1 198 ? 20.693  3.592   -16.919 1.00 90.21 198 A 1 
ATOM 1592 C CE1 . TYR A 1 198 ? 22.993  4.976   -16.054 1.00 89.26 198 A 1 
ATOM 1593 C CE2 . TYR A 1 198 ? 21.657  2.934   -16.133 1.00 89.40 198 A 1 
ATOM 1594 C CZ  . TYR A 1 198 ? 22.809  3.622   -15.702 1.00 90.73 198 A 1 
ATOM 1595 O OH  . TYR A 1 198 ? 23.732  2.976   -14.949 1.00 87.98 198 A 1 
ATOM 1596 N N   . GLU A 1 199 ? 18.538  8.670   -18.446 1.00 95.60 199 A 1 
ATOM 1597 C CA  . GLU A 1 199 ? 17.838  9.676   -19.226 1.00 95.59 199 A 1 
ATOM 1598 C C   . GLU A 1 199 ? 18.616  9.976   -20.506 1.00 96.18 199 A 1 
ATOM 1599 O O   . GLU A 1 199 ? 19.808  9.675   -20.621 1.00 94.89 199 A 1 
ATOM 1600 C CB  . GLU A 1 199 ? 17.610  10.940  -18.382 1.00 93.00 199 A 1 
ATOM 1601 C CG  . GLU A 1 199 ? 16.730  10.643  -17.155 1.00 86.17 199 A 1 
ATOM 1602 C CD  . GLU A 1 199 ? 16.382  11.888  -16.332 1.00 83.62 199 A 1 
ATOM 1603 O OE1 . GLU A 1 199 ? 15.281  11.880  -15.725 1.00 73.81 199 A 1 
ATOM 1604 O OE2 . GLU A 1 199 ? 17.202  12.824  -16.293 1.00 73.70 199 A 1 
ATOM 1605 N N   . GLY A 1 200 ? 17.933  10.562  -21.465 1.00 95.39 200 A 1 
ATOM 1606 C CA  . GLY A 1 200 ? 18.485  11.046  -22.715 1.00 95.19 200 A 1 
ATOM 1607 C C   . GLY A 1 200 ? 17.485  11.932  -23.443 1.00 95.14 200 A 1 
ATOM 1608 O O   . GLY A 1 200 ? 16.422  12.275  -22.914 1.00 94.40 200 A 1 
ATOM 1609 N N   . LEU A 1 201 ? 17.836  12.304  -24.669 1.00 94.93 201 A 1 
ATOM 1610 C CA  . LEU A 1 201 ? 17.025  13.160  -25.519 1.00 94.95 201 A 1 
ATOM 1611 C C   . LEU A 1 201 ? 16.593  12.369  -26.751 1.00 95.63 201 A 1 
ATOM 1612 O O   . LEU A 1 201 ? 17.446  11.888  -27.493 1.00 95.17 201 A 1 
ATOM 1613 C CB  . LEU A 1 201 ? 17.857  14.401  -25.873 1.00 93.33 201 A 1 
ATOM 1614 C CG  . LEU A 1 201 ? 17.043  15.516  -26.538 1.00 89.50 201 A 1 
ATOM 1615 C CD1 . LEU A 1 201 ? 16.061  16.154  -25.545 1.00 84.96 201 A 1 
ATOM 1616 C CD2 . LEU A 1 201 ? 17.997  16.601  -27.021 1.00 84.80 201 A 1 
ATOM 1617 N N   . VAL A 1 202 ? 15.292  12.226  -26.950 1.00 95.30 202 A 1 
ATOM 1618 C CA  . VAL A 1 202 ? 14.735  11.597  -28.151 1.00 95.66 202 A 1 
ATOM 1619 C C   . VAL A 1 202 ? 14.568  12.647  -29.237 1.00 94.89 202 A 1 
ATOM 1620 O O   . VAL A 1 202 ? 13.952  13.686  -29.003 1.00 94.49 202 A 1 
ATOM 1621 C CB  . VAL A 1 202 ? 13.418  10.864  -27.861 1.00 95.95 202 A 1 
ATOM 1622 C CG1 . VAL A 1 202 ? 12.788  10.283  -29.128 1.00 94.97 202 A 1 
ATOM 1623 C CG2 . VAL A 1 202 ? 13.653  9.700   -26.896 1.00 94.70 202 A 1 
ATOM 1624 N N   . GLU A 1 203 ? 15.088  12.334  -30.418 1.00 96.10 203 A 1 
ATOM 1625 C CA  . GLU A 1 203 ? 15.062  13.155  -31.620 1.00 95.83 203 A 1 
ATOM 1626 C C   . GLU A 1 203 ? 14.331  12.415  -32.743 1.00 96.35 203 A 1 
ATOM 1627 O O   . GLU A 1 203 ? 14.493  11.203  -32.919 1.00 95.47 203 A 1 
ATOM 1628 C CB  . GLU A 1 203 ? 16.490  13.513  -32.054 1.00 93.41 203 A 1 
ATOM 1629 C CG  . GLU A 1 203 ? 17.282  14.247  -30.965 1.00 80.78 203 A 1 
ATOM 1630 C CD  . GLU A 1 203 ? 18.717  14.610  -31.369 1.00 83.40 203 A 1 
ATOM 1631 O OE1 . GLU A 1 203 ? 19.383  15.297  -30.560 1.00 73.87 203 A 1 
ATOM 1632 O OE2 . GLU A 1 203 ? 19.207  14.167  -32.435 1.00 76.80 203 A 1 
ATOM 1633 N N   . GLY A 1 204 ? 13.523  13.140  -33.509 1.00 96.55 204 A 1 
ATOM 1634 C CA  . GLY A 1 204 ? 12.937  12.626  -34.741 1.00 96.27 204 A 1 
ATOM 1635 C C   . GLY A 1 204 ? 13.930  12.665  -35.901 1.00 96.05 204 A 1 
ATOM 1636 O O   . GLY A 1 204 ? 14.867  13.459  -35.909 1.00 95.07 204 A 1 
ATOM 1637 N N   . GLN A 1 205 ? 13.703  11.836  -36.924 1.00 96.47 205 A 1 
ATOM 1638 C CA  . GLN A 1 205 ? 14.552  11.785  -38.125 1.00 96.12 205 A 1 
ATOM 1639 C C   . GLN A 1 205 ? 13.859  12.334  -39.388 1.00 95.62 205 A 1 
ATOM 1640 O O   . GLN A 1 205 ? 14.325  12.106  -40.498 1.00 92.51 205 A 1 
ATOM 1641 C CB  . GLN A 1 205 ? 15.114  10.373  -38.322 1.00 95.68 205 A 1 
ATOM 1642 C CG  . GLN A 1 205 ? 16.019  9.908   -37.175 1.00 92.91 205 A 1 
ATOM 1643 C CD  . GLN A 1 205 ? 16.781  8.638   -37.537 1.00 88.66 205 A 1 
ATOM 1644 O OE1 . GLN A 1 205 ? 17.255  8.450   -38.647 1.00 78.93 205 A 1 
ATOM 1645 N NE2 . GLN A 1 205 ? 16.953  7.714   -36.621 1.00 76.45 205 A 1 
ATOM 1646 N N   . GLY A 1 206 ? 12.758  13.055  -39.229 1.00 94.15 206 A 1 
ATOM 1647 C CA  . GLY A 1 206 ? 12.067  13.779  -40.302 1.00 93.07 206 A 1 
ATOM 1648 C C   . GLY A 1 206 ? 11.059  12.968  -41.116 1.00 92.74 206 A 1 
ATOM 1649 O O   . GLY A 1 206 ? 10.330  13.549  -41.912 1.00 89.24 206 A 1 
ATOM 1650 N N   . LYS A 1 207 ? 10.989  11.647  -40.934 1.00 93.41 207 A 1 
ATOM 1651 C CA  . LYS A 1 207 ? 10.002  10.795  -41.613 1.00 93.55 207 A 1 
ATOM 1652 C C   . LYS A 1 207 ? 9.355   9.821   -40.638 1.00 94.69 207 A 1 
ATOM 1653 O O   . LYS A 1 207 ? 10.041  9.258   -39.794 1.00 94.04 207 A 1 
ATOM 1654 C CB  . LYS A 1 207 ? 10.650  10.019  -42.764 1.00 91.75 207 A 1 
ATOM 1655 C CG  . LYS A 1 207 ? 11.186  10.933  -43.870 1.00 86.77 207 A 1 
ATOM 1656 C CD  . LYS A 1 207 ? 11.655  10.091  -45.052 1.00 81.44 207 A 1 
ATOM 1657 C CE  . LYS A 1 207 ? 12.240  10.990  -46.135 1.00 74.08 207 A 1 
ATOM 1658 N NZ  . LYS A 1 207 ? 12.678  10.181  -47.293 1.00 65.08 207 A 1 
ATOM 1659 N N   . MET A 1 208 ? 8.052   9.568   -40.819 1.00 93.16 208 A 1 
ATOM 1660 C CA  . MET A 1 208 ? 7.300   8.633   -39.971 1.00 93.78 208 A 1 
ATOM 1661 C C   . MET A 1 208 ? 7.783   7.179   -40.050 1.00 94.89 208 A 1 
ATOM 1662 O O   . MET A 1 208 ? 7.572   6.418   -39.114 1.00 93.85 208 A 1 
ATOM 1663 C CB  . MET A 1 208 ? 5.807   8.713   -40.310 1.00 91.17 208 A 1 
ATOM 1664 C CG  . MET A 1 208 ? 5.467   8.264   -41.745 1.00 85.64 208 A 1 
ATOM 1665 S SD  . MET A 1 208 ? 3.719   8.468   -42.150 1.00 83.57 208 A 1 
ATOM 1666 C CE  . MET A 1 208 ? 3.851   9.054   -43.844 1.00 72.80 208 A 1 
ATOM 1667 N N   . GLU A 1 209 ? 8.439   6.806   -41.161 1.00 94.42 209 A 1 
ATOM 1668 C CA  . GLU A 1 209 ? 8.994   5.467   -41.388 1.00 94.55 209 A 1 
ATOM 1669 C C   . GLU A 1 209 ? 10.355  5.258   -40.709 1.00 95.30 209 A 1 
ATOM 1670 O O   . GLU A 1 209 ? 10.825  4.128   -40.602 1.00 94.12 209 A 1 
ATOM 1671 C CB  . GLU A 1 209 ? 9.167   5.252   -42.896 1.00 92.94 209 A 1 
ATOM 1672 C CG  . GLU A 1 209 ? 7.852   5.328   -43.685 1.00 85.94 209 A 1 
ATOM 1673 C CD  . GLU A 1 209 ? 8.065   5.292   -45.207 1.00 80.80 209 A 1 
ATOM 1674 O OE1 . GLU A 1 209 ? 7.059   5.467   -45.928 1.00 70.02 209 A 1 
ATOM 1675 O OE2 . GLU A 1 209 ? 9.228   5.157   -45.651 1.00 69.58 209 A 1 
ATOM 1676 N N   . TYR A 1 210 ? 11.016  6.343   -40.296 1.00 95.61 210 A 1 
ATOM 1677 C CA  . TYR A 1 210 ? 12.335  6.252   -39.691 1.00 96.28 210 A 1 
ATOM 1678 C C   . TYR A 1 210 ? 12.226  6.074   -38.177 1.00 96.84 210 A 1 
ATOM 1679 O O   . TYR A 1 210 ? 11.358  6.690   -37.549 1.00 96.11 210 A 1 
ATOM 1680 C CB  . TYR A 1 210 ? 13.185  7.472   -40.070 1.00 95.47 210 A 1 
ATOM 1681 C CG  . TYR A 1 210 ? 13.602  7.591   -41.530 1.00 94.72 210 A 1 
ATOM 1682 C CD1 . TYR A 1 210 ? 13.386  6.553   -42.461 1.00 89.31 210 A 1 
ATOM 1683 C CD2 . TYR A 1 210 ? 14.248  8.765   -41.953 1.00 89.40 210 A 1 
ATOM 1684 C CE1 . TYR A 1 210 ? 13.797  6.690   -43.798 1.00 88.27 210 A 1 
ATOM 1685 C CE2 . TYR A 1 210 ? 14.666  8.909   -43.291 1.00 88.53 210 A 1 
ATOM 1686 C CZ  . TYR A 1 210 ? 14.436  7.872   -44.214 1.00 90.10 210 A 1 
ATOM 1687 O OH  . TYR A 1 210 ? 14.829  8.010   -45.506 1.00 87.39 210 A 1 
ATOM 1688 N N   . PRO A 1 211 ? 13.100  5.258   -37.567 1.00 97.64 211 A 1 
ATOM 1689 C CA  . PRO A 1 211 ? 13.130  5.120   -36.119 1.00 97.81 211 A 1 
ATOM 1690 C C   . PRO A 1 211 ? 13.478  6.460   -35.465 1.00 98.04 211 A 1 
ATOM 1691 O O   . PRO A 1 211 ? 14.165  7.297   -36.053 1.00 97.34 211 A 1 
ATOM 1692 C CB  . PRO A 1 211 ? 14.180  4.045   -35.834 1.00 97.08 211 A 1 
ATOM 1693 C CG  . PRO A 1 211 ? 15.135  4.165   -37.019 1.00 95.03 211 A 1 
ATOM 1694 C CD  . PRO A 1 211 ? 14.207  4.537   -38.170 1.00 97.02 211 A 1 
ATOM 1695 N N   . LEU A 1 212 ? 13.028  6.672   -34.238 1.00 98.23 212 A 1 
ATOM 1696 C CA  . LEU A 1 212 ? 13.495  7.790   -33.426 1.00 98.42 212 A 1 
ATOM 1697 C C   . LEU A 1 212 ? 14.891  7.480   -32.890 1.00 98.52 212 A 1 
ATOM 1698 O O   . LEU A 1 212 ? 15.238  6.321   -32.667 1.00 98.10 212 A 1 
ATOM 1699 C CB  . LEU A 1 212 ? 12.519  8.074   -32.278 1.00 98.16 212 A 1 
ATOM 1700 C CG  . LEU A 1 212 ? 11.061  8.310   -32.691 1.00 97.23 212 A 1 
ATOM 1701 C CD1 . LEU A 1 212 ? 10.209  8.431   -31.428 1.00 95.19 212 A 1 
ATOM 1702 C CD2 . LEU A 1 212 ? 10.896  9.577   -33.518 1.00 94.87 212 A 1 
ATOM 1703 N N   . LEU A 1 213 ? 15.684  8.511   -32.629 1.00 98.16 213 A 1 
ATOM 1704 C CA  . LEU A 1 213 ? 17.018  8.359   -32.066 1.00 98.16 213 A 1 
ATOM 1705 C C   . LEU A 1 213 ? 17.062  8.974   -30.669 1.00 98.18 213 A 1 
ATOM 1706 O O   . LEU A 1 213 ? 16.832  10.165  -30.510 1.00 97.18 213 A 1 
ATOM 1707 C CB  . LEU A 1 213 ? 18.032  8.984   -33.040 1.00 97.35 213 A 1 
ATOM 1708 C CG  . LEU A 1 213 ? 19.492  8.690   -32.682 1.00 92.31 213 A 1 
ATOM 1709 C CD1 . LEU A 1 213 ? 19.838  7.208   -32.827 1.00 86.01 213 A 1 
ATOM 1710 C CD2 . LEU A 1 213 ? 20.402  9.469   -33.622 1.00 86.06 213 A 1 
ATOM 1711 N N   . MET A 1 214 ? 17.382  8.183   -29.654 1.00 98.14 214 A 1 
ATOM 1712 C CA  . MET A 1 214 ? 17.630  8.705   -28.308 1.00 98.06 214 A 1 
ATOM 1713 C C   . MET A 1 214 ? 19.134  8.865   -28.091 1.00 97.91 214 A 1 
ATOM 1714 O O   . MET A 1 214 ? 19.881  7.889   -28.162 1.00 97.02 214 A 1 
ATOM 1715 C CB  . MET A 1 214 ? 16.970  7.802   -27.268 1.00 97.68 214 A 1 
ATOM 1716 C CG  . MET A 1 214 ? 17.094  8.316   -25.833 1.00 96.90 214 A 1 
ATOM 1717 S SD  . MET A 1 214 ? 16.302  7.183   -24.657 1.00 95.83 214 A 1 
ATOM 1718 C CE  . MET A 1 214 ? 16.612  8.027   -23.094 1.00 90.85 214 A 1 
ATOM 1719 N N   . ARG A 1 215 ? 19.563  10.092  -27.804 1.00 96.82 215 A 1 
ATOM 1720 C CA  . ARG A 1 215 ? 20.960  10.506  -27.616 1.00 96.19 215 A 1 
ATOM 1721 C C   . ARG A 1 215 ? 21.243  10.938  -26.183 1.00 96.03 215 A 1 
ATOM 1722 O O   . ARG A 1 215 ? 20.332  11.082  -25.371 1.00 94.67 215 A 1 
ATOM 1723 C CB  . ARG A 1 215 ? 21.299  11.638  -28.592 1.00 94.85 215 A 1 
ATOM 1724 C CG  . ARG A 1 215 ? 21.245  11.165  -30.041 1.00 89.08 215 A 1 
ATOM 1725 C CD  . ARG A 1 215 ? 21.780  12.254  -30.964 1.00 88.93 215 A 1 
ATOM 1726 N NE  . ARG A 1 215 ? 21.901  11.755  -32.334 1.00 81.11 215 A 1 
ATOM 1727 C CZ  . ARG A 1 215 ? 22.153  12.491  -33.390 1.00 77.82 215 A 1 
ATOM 1728 N NH1 . ARG A 1 215 ? 22.305  13.784  -33.312 1.00 68.63 215 A 1 
ATOM 1729 N NH2 . ARG A 1 215 ? 22.261  11.933  -34.560 1.00 64.68 215 A 1 
ATOM 1730 N N   . LEU A 1 216 ? 22.526  11.193  -25.913 1.00 95.57 216 A 1 
ATOM 1731 C CA  . LEU A 1 216 ? 23.022  11.697  -24.626 1.00 94.98 216 A 1 
ATOM 1732 C C   . LEU A 1 216 ? 22.762  10.741  -23.450 1.00 94.99 216 A 1 
ATOM 1733 O O   . LEU A 1 216 ? 22.677  11.162  -22.298 1.00 93.34 216 A 1 
ATOM 1734 C CB  . LEU A 1 216 ? 22.513  13.132  -24.365 1.00 93.67 216 A 1 
ATOM 1735 C CG  . LEU A 1 216 ? 22.774  14.144  -25.490 1.00 90.70 216 A 1 
ATOM 1736 C CD1 . LEU A 1 216 ? 22.111  15.474  -25.140 1.00 85.14 216 A 1 
ATOM 1737 C CD2 . LEU A 1 216 ? 24.266  14.386  -25.707 1.00 85.33 216 A 1 
ATOM 1738 N N   . ILE A 1 217 ? 22.670  9.452   -23.729 1.00 96.82 217 A 1 
ATOM 1739 C CA  . ILE A 1 217 ? 22.513  8.428   -22.699 1.00 97.00 217 A 1 
ATOM 1740 C C   . ILE A 1 217 ? 23.884  8.158   -22.078 1.00 96.69 217 A 1 
ATOM 1741 O O   . ILE A 1 217 ? 24.866  7.916   -22.779 1.00 95.48 217 A 1 
ATOM 1742 C CB  . ILE A 1 217 ? 21.894  7.145   -23.285 1.00 97.03 217 A 1 
ATOM 1743 C CG1 . ILE A 1 217 ? 20.572  7.421   -24.038 1.00 95.58 217 A 1 
ATOM 1744 C CG2 . ILE A 1 217 ? 21.661  6.121   -22.162 1.00 95.41 217 A 1 
ATOM 1745 C CD1 . ILE A 1 217 ? 20.189  6.269   -24.967 1.00 93.37 217 A 1 
ATOM 1746 N N   . SER A 1 218 ? 23.976  8.164   -20.761 1.00 96.47 218 A 1 
ATOM 1747 C CA  . SER A 1 218 ? 25.226  7.832   -20.073 1.00 95.82 218 A 1 
ATOM 1748 C C   . SER A 1 218 ? 25.714  6.439   -20.468 1.00 95.36 218 A 1 
ATOM 1749 O O   . SER A 1 218 ? 24.964  5.467   -20.376 1.00 93.44 218 A 1 
ATOM 1750 C CB  . SER A 1 218 ? 25.017  7.895   -18.560 1.00 94.28 218 A 1 
ATOM 1751 O OG  . SER A 1 218 ? 26.218  7.584   -17.873 1.00 83.21 218 A 1 
ATOM 1752 N N   . LYS A 1 219 ? 27.003  6.300   -20.794 1.00 94.46 219 A 1 
ATOM 1753 C CA  . LYS A 1 219 ? 27.627  4.998   -21.112 1.00 93.30 219 A 1 
ATOM 1754 C C   . LYS A 1 219 ? 27.479  3.956   -19.993 1.00 93.15 219 A 1 
ATOM 1755 O O   . LYS A 1 219 ? 27.528  2.755   -20.250 1.00 90.17 219 A 1 
ATOM 1756 C CB  . LYS A 1 219 ? 29.105  5.247   -21.444 1.00 90.48 219 A 1 
ATOM 1757 C CG  . LYS A 1 219 ? 29.842  3.993   -21.926 1.00 84.16 219 A 1 
ATOM 1758 C CD  . LYS A 1 219 ? 31.258  4.369   -22.349 1.00 81.37 219 A 1 
ATOM 1759 C CE  . LYS A 1 219 ? 32.050  3.155   -22.819 1.00 72.34 219 A 1 
ATOM 1760 N NZ  . LYS A 1 219 ? 33.375  3.581   -23.313 1.00 64.87 219 A 1 
ATOM 1761 N N   . ARG A 1 220 ? 27.265  4.403   -18.752 1.00 93.94 220 A 1 
ATOM 1762 C CA  . ARG A 1 220 ? 26.970  3.512   -17.615 1.00 93.27 220 A 1 
ATOM 1763 C C   . ARG A 1 220 ? 25.702  2.685   -17.826 1.00 93.94 220 A 1 
ATOM 1764 O O   . ARG A 1 220 ? 25.598  1.621   -17.237 1.00 91.13 220 A 1 
ATOM 1765 C CB  . ARG A 1 220 ? 26.848  4.329   -16.321 1.00 91.47 220 A 1 
ATOM 1766 C CG  . ARG A 1 220 ? 28.166  5.002   -15.925 1.00 82.92 220 A 1 
ATOM 1767 C CD  . ARG A 1 220 ? 27.976  5.776   -14.619 1.00 78.93 220 A 1 
ATOM 1768 N NE  . ARG A 1 220 ? 29.210  6.475   -14.219 1.00 68.41 220 A 1 
ATOM 1769 C CZ  . ARG A 1 220 ? 29.341  7.289   -13.184 1.00 60.55 220 A 1 
ATOM 1770 N NH1 . ARG A 1 220 ? 28.344  7.556   -12.388 1.00 55.47 220 A 1 
ATOM 1771 N NH2 . ARG A 1 220 ? 30.488  7.854   -12.929 1.00 51.85 220 A 1 
ATOM 1772 N N   . ALA A 1 221 ? 24.799  3.154   -18.680 1.00 93.60 221 A 1 
ATOM 1773 C CA  . ALA A 1 221 ? 23.562  2.464   -19.019 1.00 93.75 221 A 1 
ATOM 1774 C C   . ALA A 1 221 ? 23.766  1.201   -19.867 1.00 94.10 221 A 1 
ATOM 1775 O O   . ALA A 1 221 ? 22.826  0.427   -20.023 1.00 92.24 221 A 1 
ATOM 1776 C CB  . ALA A 1 221 ? 22.648  3.457   -19.746 1.00 93.50 221 A 1 
ATOM 1777 N N   . ARG A 1 222 ? 24.972  0.971   -20.423 1.00 93.61 222 A 1 
ATOM 1778 C CA  . ARG A 1 222 ? 25.252  -0.132  -21.361 1.00 92.58 222 A 1 
ATOM 1779 C C   . ARG A 1 222 ? 24.799  -1.506  -20.859 1.00 92.64 222 A 1 
ATOM 1780 O O   . ARG A 1 222 ? 24.329  -2.305  -21.658 1.00 89.92 222 A 1 
ATOM 1781 C CB  . ARG A 1 222 ? 26.758  -0.144  -21.678 1.00 90.23 222 A 1 
ATOM 1782 C CG  . ARG A 1 222 ? 27.148  -1.254  -22.663 1.00 80.35 222 A 1 
ATOM 1783 C CD  . ARG A 1 222 ? 28.646  -1.235  -22.948 1.00 77.97 222 A 1 
ATOM 1784 N NE  . ARG A 1 222 ? 29.039  -2.386  -23.783 1.00 66.83 222 A 1 
ATOM 1785 C CZ  . ARG A 1 222 ? 30.263  -2.679  -24.193 1.00 60.61 222 A 1 
ATOM 1786 N NH1 . ARG A 1 222 ? 31.290  -1.944  -23.887 1.00 55.96 222 A 1 
ATOM 1787 N NH2 . ARG A 1 222 ? 30.479  -3.731  -24.932 1.00 51.41 222 A 1 
ATOM 1788 N N   . ASN A 1 223 ? 24.960  -1.778  -19.569 1.00 93.53 223 A 1 
ATOM 1789 C CA  . ASN A 1 223 ? 24.608  -3.080  -18.994 1.00 93.92 223 A 1 
ATOM 1790 C C   . ASN A 1 223 ? 23.135  -3.168  -18.555 1.00 94.70 223 A 1 
ATOM 1791 O O   . ASN A 1 223 ? 22.652  -4.262  -18.304 1.00 92.26 223 A 1 
ATOM 1792 C CB  . ASN A 1 223 ? 25.550  -3.369  -17.815 1.00 92.61 223 A 1 
ATOM 1793 C CG  . ASN A 1 223 ? 27.010  -3.495  -18.205 1.00 89.69 223 A 1 
ATOM 1794 O OD1 . ASN A 1 223 ? 27.399  -3.727  -19.335 1.00 79.70 223 A 1 
ATOM 1795 N ND2 . ASN A 1 223 ? 27.899  -3.334  -17.251 1.00 80.03 223 A 1 
ATOM 1796 N N   . ASP A 1 224 ? 22.470  -2.024  -18.458 1.00 94.60 224 A 1 
ATOM 1797 C CA  . ASP A 1 224 ? 21.115  -1.913  -17.911 1.00 94.82 224 A 1 
ATOM 1798 C C   . ASP A 1 224 ? 20.054  -1.695  -19.005 1.00 95.36 224 A 1 
ATOM 1799 O O   . ASP A 1 224 ? 18.861  -1.803  -18.733 1.00 92.58 224 A 1 
ATOM 1800 C CB  . ASP A 1 224 ? 21.071  -0.755  -16.896 1.00 93.34 224 A 1 
ATOM 1801 C CG  . ASP A 1 224 ? 22.000  -0.917  -15.683 1.00 88.59 224 A 1 
ATOM 1802 O OD1 . ASP A 1 224 ? 22.211  -2.060  -15.229 1.00 82.29 224 A 1 
ATOM 1803 O OD2 . ASP A 1 224 ? 22.485  0.132   -15.188 1.00 81.75 224 A 1 
ATOM 1804 N N   . VAL A 1 225 ? 20.477  -1.355  -20.233 1.00 95.97 225 A 1 
ATOM 1805 C CA  . VAL A 1 225 ? 19.609  -1.121  -21.394 1.00 96.09 225 A 1 
ATOM 1806 C C   . VAL A 1 225 ? 19.647  -2.332  -22.316 1.00 95.92 225 A 1 
ATOM 1807 O O   . VAL A 1 225 ? 20.718  -2.762  -22.747 1.00 94.08 225 A 1 
ATOM 1808 C CB  . VAL A 1 225 ? 20.004  0.164   -22.139 1.00 95.26 225 A 1 
ATOM 1809 C CG1 . VAL A 1 225 ? 19.170  0.378   -23.407 1.00 91.75 225 A 1 
ATOM 1810 C CG2 . VAL A 1 225 ? 19.794  1.392   -21.240 1.00 92.16 225 A 1 
ATOM 1811 N N   . HIS A 1 226 ? 18.470  -2.841  -22.666 1.00 96.71 226 A 1 
ATOM 1812 C CA  . HIS A 1 226 ? 18.291  -4.023  -23.500 1.00 96.51 226 A 1 
ATOM 1813 C C   . HIS A 1 226 ? 17.368  -3.733  -24.692 1.00 96.88 226 A 1 
ATOM 1814 O O   . HIS A 1 226 ? 16.593  -2.774  -24.710 1.00 95.79 226 A 1 
ATOM 1815 C CB  . HIS A 1 226 ? 17.759  -5.183  -22.641 1.00 95.42 226 A 1 
ATOM 1816 C CG  . HIS A 1 226 ? 18.642  -5.502  -21.459 1.00 93.69 226 A 1 
ATOM 1817 N ND1 . HIS A 1 226 ? 18.601  -4.877  -20.244 1.00 79.20 226 A 1 
ATOM 1818 C CD2 . HIS A 1 226 ? 19.647  -6.421  -21.405 1.00 80.17 226 A 1 
ATOM 1819 C CE1 . HIS A 1 226 ? 19.565  -5.399  -19.470 1.00 81.31 226 A 1 
ATOM 1820 N NE2 . HIS A 1 226 ? 20.228  -6.360  -20.133 1.00 83.93 226 A 1 
ATOM 1821 N N   . PHE A 1 227 ? 17.444  -4.592  -25.702 1.00 96.58 227 A 1 
ATOM 1822 C CA  . PHE A 1 227 ? 16.502  -4.568  -26.821 1.00 96.71 227 A 1 
ATOM 1823 C C   . PHE A 1 227 ? 15.070  -4.791  -26.329 1.00 96.61 227 A 1 
ATOM 1824 O O   . PHE A 1 227 ? 14.822  -5.664  -25.497 1.00 93.53 227 A 1 
ATOM 1825 C CB  . PHE A 1 227 ? 16.877  -5.639  -27.849 1.00 95.50 227 A 1 
ATOM 1826 C CG  . PHE A 1 227 ? 18.186  -5.363  -28.557 1.00 86.99 227 A 1 
ATOM 1827 C CD1 . PHE A 1 227 ? 18.208  -4.470  -29.639 1.00 78.00 227 A 1 
ATOM 1828 C CD2 . PHE A 1 227 ? 19.373  -5.991  -28.138 1.00 76.78 227 A 1 
ATOM 1829 C CE1 . PHE A 1 227 ? 19.419  -4.209  -30.301 1.00 71.28 227 A 1 
ATOM 1830 C CE2 . PHE A 1 227 ? 20.586  -5.725  -28.800 1.00 71.49 227 A 1 
ATOM 1831 C CZ  . PHE A 1 227 ? 20.605  -4.834  -29.885 1.00 71.06 227 A 1 
ATOM 1832 N N   . GLY A 1 228 ? 14.124  -4.014  -26.853 1.00 96.78 228 A 1 
ATOM 1833 C CA  . GLY A 1 228 ? 12.716  -4.061  -26.468 1.00 96.77 228 A 1 
ATOM 1834 C C   . GLY A 1 228 ? 12.357  -3.228  -25.230 1.00 97.15 228 A 1 
ATOM 1835 O O   . GLY A 1 228 ? 11.163  -3.098  -24.936 1.00 95.57 228 A 1 
ATOM 1836 N N   . ASP A 1 229 ? 13.335  -2.633  -24.539 1.00 97.05 229 A 1 
ATOM 1837 C CA  . ASP A 1 229 ? 13.072  -1.739  -23.409 1.00 97.22 229 A 1 
ATOM 1838 C C   . ASP A 1 229 ? 12.190  -0.565  -23.832 1.00 97.57 229 A 1 
ATOM 1839 O O   . ASP A 1 229 ? 12.351  0.023   -24.903 1.00 97.03 229 A 1 
ATOM 1840 C CB  . ASP A 1 229 ? 14.375  -1.215  -22.777 1.00 96.46 229 A 1 
ATOM 1841 C CG  . ASP A 1 229 ? 15.021  -2.178  -21.778 1.00 94.77 229 A 1 
ATOM 1842 O OD1 . ASP A 1 229 ? 14.354  -3.157  -21.375 1.00 90.45 229 A 1 
ATOM 1843 O OD2 . ASP A 1 229 ? 16.142  -1.855  -21.324 1.00 90.13 229 A 1 
ATOM 1844 N N   . THR A 1 230 ? 11.237  -0.211  -22.972 1.00 97.33 230 A 1 
ATOM 1845 C CA  . THR A 1 230 ? 10.299  0.881   -23.235 1.00 97.45 230 A 1 
ATOM 1846 C C   . THR A 1 230 ? 10.908  2.206   -22.797 1.00 97.62 230 A 1 
ATOM 1847 O O   . THR A 1 230 ? 11.400  2.334   -21.675 1.00 96.70 230 A 1 
ATOM 1848 C CB  . THR A 1 230 ? 8.947   0.629   -22.557 1.00 96.30 230 A 1 
ATOM 1849 O OG1 . THR A 1 230 ? 8.418   -0.601  -23.010 1.00 86.47 230 A 1 
ATOM 1850 C CG2 . THR A 1 230 ? 7.906   1.696   -22.890 1.00 85.35 230 A 1 
ATOM 1851 N N   . VAL A 1 231 ? 10.816  3.205   -23.669 1.00 98.18 231 A 1 
ATOM 1852 C CA  . VAL A 1 231 ? 11.229  4.582   -23.401 1.00 98.28 231 A 1 
ATOM 1853 C C   . VAL A 1 231 ? 9.992   5.450   -23.203 1.00 98.15 231 A 1 
ATOM 1854 O O   . VAL A 1 231 ? 9.031   5.383   -23.968 1.00 97.44 231 A 1 
ATOM 1855 C CB  . VAL A 1 231 ? 12.155  5.107   -24.512 1.00 97.93 231 A 1 
ATOM 1856 C CG1 . VAL A 1 231 ? 12.542  6.568   -24.279 1.00 95.95 231 A 1 
ATOM 1857 C CG2 . VAL A 1 231 ? 13.451  4.285   -24.542 1.00 95.85 231 A 1 
ATOM 1858 N N   . ILE A 1 232 ? 10.032  6.262   -22.152 1.00 97.45 232 A 1 
ATOM 1859 C CA  . ILE A 1 232 ? 8.952   7.157   -21.733 1.00 97.13 232 A 1 
ATOM 1860 C C   . ILE A 1 232 ? 9.474   8.583   -21.560 1.00 96.96 232 A 1 
ATOM 1861 O O   . ILE A 1 232 ? 10.661  8.801   -21.313 1.00 96.26 232 A 1 
ATOM 1862 C CB  . ILE A 1 232 ? 8.271   6.645   -20.441 1.00 96.30 232 A 1 
ATOM 1863 C CG1 . ILE A 1 232 ? 9.253   6.574   -19.248 1.00 94.23 232 A 1 
ATOM 1864 C CG2 . ILE A 1 232 ? 7.602   5.283   -20.690 1.00 93.52 232 A 1 
ATOM 1865 C CD1 . ILE A 1 232 ? 8.592   6.188   -17.918 1.00 90.33 232 A 1 
ATOM 1866 N N   . THR A 1 233 ? 8.584   9.566   -21.622 1.00 95.88 233 A 1 
ATOM 1867 C CA  . THR A 1 233 ? 8.920   10.960  -21.301 1.00 95.21 233 A 1 
ATOM 1868 C C   . THR A 1 233 ? 9.425   11.079  -19.859 1.00 94.31 233 A 1 
ATOM 1869 O O   . THR A 1 233 ? 8.819   10.524  -18.935 1.00 93.22 233 A 1 
ATOM 1870 C CB  . THR A 1 233 ? 7.719   11.888  -21.505 1.00 94.76 233 A 1 
ATOM 1871 O OG1 . THR A 1 233 ? 6.611   11.407  -20.778 1.00 90.25 233 A 1 
ATOM 1872 C CG2 . THR A 1 233 ? 7.289   11.973  -22.966 1.00 89.74 233 A 1 
ATOM 1873 N N   . SER A 1 234 ? 10.522  11.808  -19.649 1.00 93.37 234 A 1 
ATOM 1874 C CA  . SER A 1 234 ? 11.111  11.955  -18.310 1.00 91.90 234 A 1 
ATOM 1875 C C   . SER A 1 234 ? 10.386  12.988  -17.453 1.00 89.91 234 A 1 
ATOM 1876 O O   . SER A 1 234 ? 10.360  12.864  -16.229 1.00 84.52 234 A 1 
ATOM 1877 C CB  . SER A 1 234 ? 12.607  12.273  -18.401 1.00 91.23 234 A 1 
ATOM 1878 O OG  . SER A 1 234 ? 12.830  13.561  -18.921 1.00 83.57 234 A 1 
ATOM 1879 N N   . GLY A 1 235 ? 9.761   13.982  -18.077 1.00 86.84 235 A 1 
ATOM 1880 C CA  . GLY A 1 235 ? 9.142   15.101  -17.375 1.00 83.60 235 A 1 
ATOM 1881 C C   . GLY A 1 235 ? 10.161  16.107  -16.832 1.00 81.05 235 A 1 
ATOM 1882 O O   . GLY A 1 235 ? 9.822   16.872  -15.930 1.00 75.25 235 A 1 
ATOM 1883 N N   . ILE A 1 236 ? 11.386  16.118  -17.367 1.00 81.02 236 A 1 
ATOM 1884 C CA  . ILE A 1 236 ? 12.394  17.143  -17.046 1.00 77.34 236 A 1 
ATOM 1885 C C   . ILE A 1 236 ? 11.835  18.527  -17.382 1.00 74.06 236 A 1 
ATOM 1886 O O   . ILE A 1 236 ? 11.251  18.734  -18.444 1.00 64.15 236 A 1 
ATOM 1887 C CB  . ILE A 1 236 ? 13.731  16.868  -17.776 1.00 72.34 236 A 1 
ATOM 1888 C CG1 . ILE A 1 236 ? 14.384  15.596  -17.203 1.00 66.03 236 A 1 
ATOM 1889 C CG2 . ILE A 1 236 ? 14.710  18.052  -17.633 1.00 64.73 236 A 1 
ATOM 1890 C CD1 . ILE A 1 236 ? 15.578  15.108  -18.040 1.00 57.43 236 A 1 
ATOM 1891 N N   . GLY A 1 237 ? 12.016  19.464  -16.451 1.00 64.92 237 A 1 
ATOM 1892 C CA  . GLY A 1 237 ? 11.389  20.787  -16.481 1.00 60.36 237 A 1 
ATOM 1893 C C   . GLY A 1 237 ? 10.284  20.952  -15.437 1.00 58.94 237 A 1 
ATOM 1894 O O   . GLY A 1 237 ? 9.575   21.941  -15.477 1.00 53.04 237 A 1 
ATOM 1895 N N   . GLY A 1 238 ? 10.139  19.997  -14.508 1.00 48.73 238 A 1 
ATOM 1896 C CA  . GLY A 1 238 ? 9.133   19.928  -13.440 1.00 46.08 238 A 1 
ATOM 1897 C C   . GLY A 1 238 ? 8.669   21.288  -12.896 1.00 46.88 238 A 1 
ATOM 1898 O O   . GLY A 1 238 ? 9.306   21.859  -12.019 1.00 43.16 238 A 1 
ATOM 1899 N N   . GLY A 1 239 ? 7.563   21.806  -13.426 1.00 46.29 239 A 1 
ATOM 1900 C CA  . GLY A 1 239 ? 7.012   23.134  -13.155 1.00 46.96 239 A 1 
ATOM 1901 C C   . GLY A 1 239 ? 6.158   23.627  -14.328 1.00 48.49 239 A 1 
ATOM 1902 O O   . GLY A 1 239 ? 5.949   22.894  -15.289 1.00 45.07 239 A 1 
ATOM 1903 N N   . TYR A 1 240 ? 5.711   24.875  -14.288 1.00 50.01 240 A 1 
ATOM 1904 C CA  . TYR A 1 240 ? 4.831   25.525  -15.282 1.00 52.26 240 A 1 
ATOM 1905 C C   . TYR A 1 240 ? 5.347   25.536  -16.739 1.00 54.70 240 A 1 
ATOM 1906 O O   . TYR A 1 240 ? 4.609   25.890  -17.650 1.00 49.95 240 A 1 
ATOM 1907 C CB  . TYR A 1 240 ? 4.561   26.963  -14.817 1.00 46.92 240 A 1 
ATOM 1908 C CG  . TYR A 1 240 ? 3.870   27.072  -13.468 1.00 42.27 240 A 1 
ATOM 1909 C CD1 . TYR A 1 240 ? 2.477   26.881  -13.389 1.00 38.31 240 A 1 
ATOM 1910 C CD2 . TYR A 1 240 ? 4.609   27.349  -12.300 1.00 34.89 240 A 1 
ATOM 1911 C CE1 . TYR A 1 240 ? 1.825   26.951  -12.142 1.00 30.19 240 A 1 
ATOM 1912 C CE2 . TYR A 1 240 ? 3.956   27.413  -11.046 1.00 33.02 240 A 1 
ATOM 1913 C CZ  . TYR A 1 240 ? 2.562   27.211  -10.969 1.00 33.13 240 A 1 
ATOM 1914 O OH  . TYR A 1 240 ? 1.937   27.255  -9.765  1.00 32.01 240 A 1 
ATOM 1915 N N   . SER A 1 241 ? 6.604   25.140  -16.976 1.00 58.56 241 A 1 
ATOM 1916 C CA  . SER A 1 241 ? 7.250   25.106  -18.294 1.00 61.82 241 A 1 
ATOM 1917 C C   . SER A 1 241 ? 7.433   23.691  -18.868 1.00 66.06 241 A 1 
ATOM 1918 O O   . SER A 1 241 ? 8.121   23.521  -19.872 1.00 62.22 241 A 1 
ATOM 1919 C CB  . SER A 1 241 ? 8.582   25.859  -18.210 1.00 54.94 241 A 1 
ATOM 1920 O OG  . SER A 1 241 ? 9.098   26.121  -19.498 1.00 46.41 241 A 1 
ATOM 1921 N N   . THR A 1 242 ? 6.869   22.647  -18.250 1.00 69.00 242 A 1 
ATOM 1922 C CA  . THR A 1 242 ? 7.029   21.266  -18.730 1.00 72.88 242 A 1 
ATOM 1923 C C   . THR A 1 242 ? 6.111   21.000  -19.918 1.00 77.11 242 A 1 
ATOM 1924 O O   . THR A 1 242 ? 4.905   20.826  -19.750 1.00 74.09 242 A 1 
ATOM 1925 C CB  . THR A 1 242 ? 6.766   20.233  -17.627 1.00 66.31 242 A 1 
ATOM 1926 O OG1 . THR A 1 242 ? 7.482   20.573  -16.474 1.00 57.28 242 A 1 
ATOM 1927 C CG2 . THR A 1 242 ? 7.240   18.837  -18.033 1.00 57.91 242 A 1 
ATOM 1928 N N   . ILE A 1 243 ? 6.690   20.903  -21.120 1.00 78.79 243 A 1 
ATOM 1929 C CA  . ILE A 1 243 ? 5.945   20.584  -22.349 1.00 82.46 243 A 1 
ATOM 1930 C C   . ILE A 1 243 ? 5.445   19.133  -22.319 1.00 85.20 243 A 1 
ATOM 1931 O O   . ILE A 1 243 ? 4.296   18.861  -22.644 1.00 82.09 243 A 1 
ATOM 1932 C CB  . ILE A 1 243 ? 6.827   20.857  -23.595 1.00 79.16 243 A 1 
ATOM 1933 C CG1 . ILE A 1 243 ? 7.272   22.337  -23.631 1.00 73.42 243 A 1 
ATOM 1934 C CG2 . ILE A 1 243 ? 6.078   20.477  -24.888 1.00 72.91 243 A 1 
ATOM 1935 C CD1 . ILE A 1 243 ? 8.303   22.650  -24.722 1.00 67.15 243 A 1 
ATOM 1936 N N   . TYR A 1 244 ? 6.313   18.199  -21.904 1.00 89.10 244 A 1 
ATOM 1937 C CA  . TYR A 1 244 ? 6.024   16.767  -21.905 1.00 89.52 244 A 1 
ATOM 1938 C C   . TYR A 1 244 ? 5.902   16.239  -20.472 1.00 88.92 244 A 1 
ATOM 1939 O O   . TYR A 1 244 ? 6.918   16.123  -19.776 1.00 85.98 244 A 1 
ATOM 1940 C CB  . TYR A 1 244 ? 7.114   16.031  -22.686 1.00 89.60 244 A 1 
ATOM 1941 C CG  . TYR A 1 244 ? 7.321   16.546  -24.096 1.00 90.82 244 A 1 
ATOM 1942 C CD1 . TYR A 1 244 ? 6.347   16.316  -25.087 1.00 88.05 244 A 1 
ATOM 1943 C CD2 . TYR A 1 244 ? 8.493   17.260  -24.419 1.00 88.69 244 A 1 
ATOM 1944 C CE1 . TYR A 1 244 ? 6.552   16.781  -26.401 1.00 87.99 244 A 1 
ATOM 1945 C CE2 . TYR A 1 244 ? 8.701   17.722  -25.730 1.00 88.21 244 A 1 
ATOM 1946 C CZ  . TYR A 1 244 ? 7.736   17.476  -26.725 1.00 90.49 244 A 1 
ATOM 1947 O OH  . TYR A 1 244 ? 7.953   17.903  -27.995 1.00 88.98 244 A 1 
ATOM 1948 N N   . PRO A 1 245 ? 4.704   15.882  -20.007 1.00 90.83 245 A 1 
ATOM 1949 C CA  . PRO A 1 245 ? 4.530   15.229  -18.715 1.00 90.35 245 A 1 
ATOM 1950 C C   . PRO A 1 245 ? 5.301   13.906  -18.636 1.00 91.27 245 A 1 
ATOM 1951 O O   . PRO A 1 245 ? 5.485   13.223  -19.641 1.00 90.44 245 A 1 
ATOM 1952 C CB  . PRO A 1 245 ? 3.027   15.003  -18.565 1.00 88.16 245 A 1 
ATOM 1953 C CG  . PRO A 1 245 ? 2.418   16.038  -19.507 1.00 85.74 245 A 1 
ATOM 1954 C CD  . PRO A 1 245 ? 3.424   16.116  -20.639 1.00 88.75 245 A 1 
ATOM 1955 N N   . ALA A 1 246 ? 5.735   13.524  -17.446 1.00 90.51 246 A 1 
ATOM 1956 C CA  . ALA A 1 246 ? 6.456   12.270  -17.247 1.00 90.29 246 A 1 
ATOM 1957 C C   . ALA A 1 246 ? 5.548   11.046  -17.436 1.00 90.37 246 A 1 
ATOM 1958 O O   . ALA A 1 246 ? 4.398   11.047  -16.998 1.00 88.74 246 A 1 
ATOM 1959 C CB  . ALA A 1 246 ? 7.093   12.271  -15.852 1.00 88.92 246 A 1 
ATOM 1960 N N   . GLY A 1 247 ? 6.108   9.971   -17.997 1.00 91.97 247 A 1 
ATOM 1961 C CA  . GLY A 1 247 ? 5.460   8.660   -18.030 1.00 91.87 247 A 1 
ATOM 1962 C C   . GLY A 1 247 ? 4.629   8.361   -19.279 1.00 92.76 247 A 1 
ATOM 1963 O O   . GLY A 1 247 ? 3.931   7.351   -19.284 1.00 91.21 247 A 1 
ATOM 1964 N N   . ILE A 1 248 ? 4.704   9.187   -20.327 1.00 93.61 248 A 1 
ATOM 1965 C CA  . ILE A 1 248 ? 4.044   8.914   -21.613 1.00 94.52 248 A 1 
ATOM 1966 C C   . ILE A 1 248 ? 4.975   8.047   -22.467 1.00 95.65 248 A 1 
ATOM 1967 O O   . ILE A 1 248 ? 6.152   8.372   -22.597 1.00 95.61 248 A 1 
ATOM 1968 C CB  . ILE A 1 248 ? 3.660   10.227  -22.327 1.00 93.84 248 A 1 
ATOM 1969 C CG1 . ILE A 1 248 ? 2.771   11.120  -21.428 1.00 91.40 248 A 1 
ATOM 1970 C CG2 . ILE A 1 248 ? 2.939   9.923   -23.654 1.00 91.07 248 A 1 
ATOM 1971 C CD1 . ILE A 1 248 ? 2.580   12.534  -21.978 1.00 84.42 248 A 1 
ATOM 1972 N N   . ASN A 1 249 ? 4.471   6.957   -23.050 1.00 95.91 249 A 1 
ATOM 1973 C CA  . ASN A 1 249 ? 5.271   6.074   -23.898 1.00 96.64 249 A 1 
ATOM 1974 C C   . ASN A 1 249 ? 5.697   6.793   -25.186 1.00 97.03 249 A 1 
ATOM 1975 O O   . ASN A 1 249 ? 4.901   7.501   -25.798 1.00 96.47 249 A 1 
ATOM 1976 C CB  . ASN A 1 249 ? 4.489   4.796   -24.220 1.00 96.18 249 A 1 
ATOM 1977 C CG  . ASN A 1 249 ? 4.142   3.991   -22.988 1.00 93.30 249 A 1 
ATOM 1978 O OD1 . ASN A 1 249 ? 4.990   3.629   -22.191 1.00 83.29 249 A 1 
ATOM 1979 N ND2 . ASN A 1 249 ? 2.881   3.711   -22.773 1.00 82.55 249 A 1 
ATOM 1980 N N   . ILE A 1 250 ? 6.943   6.569   -25.613 1.00 97.75 250 A 1 
ATOM 1981 C CA  . ILE A 1 250 ? 7.502   7.108   -26.859 1.00 97.96 250 A 1 
ATOM 1982 C C   . ILE A 1 250 ? 7.741   5.965   -27.850 1.00 97.90 250 A 1 
ATOM 1983 O O   . ILE A 1 250 ? 7.214   5.974   -28.958 1.00 96.79 250 A 1 
ATOM 1984 C CB  . ILE A 1 250 ? 8.796   7.910   -26.572 1.00 97.64 250 A 1 
ATOM 1985 C CG1 . ILE A 1 250 ? 8.520   9.105   -25.635 1.00 95.24 250 A 1 
ATOM 1986 C CG2 . ILE A 1 250 ? 9.422   8.398   -27.895 1.00 95.18 250 A 1 
ATOM 1987 C CD1 . ILE A 1 250 ? 9.784   9.841   -25.179 1.00 92.82 250 A 1 
ATOM 1988 N N   . GLY A 1 251 ? 8.512   4.960   -27.427 1.00 97.84 251 A 1 
ATOM 1989 C CA  . GLY A 1 251 ? 8.910   3.853   -28.286 1.00 97.73 251 A 1 
ATOM 1990 C C   . GLY A 1 251 ? 9.598   2.730   -27.519 1.00 98.01 251 A 1 
ATOM 1991 O O   . GLY A 1 251 ? 9.711   2.769   -26.290 1.00 97.29 251 A 1 
ATOM 1992 N N   . ARG A 1 252 ? 10.056  1.731   -28.263 1.00 97.92 252 A 1 
ATOM 1993 C CA  . ARG A 1 252 ? 10.841  0.597   -27.755 1.00 98.09 252 A 1 
ATOM 1994 C C   . ARG A 1 252 ? 12.208  0.569   -28.418 1.00 98.26 252 A 1 
ATOM 1995 O O   . ARG A 1 252 ? 12.325  0.879   -29.594 1.00 97.62 252 A 1 
ATOM 1996 C CB  . ARG A 1 252 ? 10.103  -0.723  -28.001 1.00 97.09 252 A 1 
ATOM 1997 C CG  . ARG A 1 252 ? 8.837   -0.838  -27.151 1.00 90.96 252 A 1 
ATOM 1998 C CD  . ARG A 1 252 ? 8.133   -2.156  -27.461 1.00 90.30 252 A 1 
ATOM 1999 N NE  . ARG A 1 252 ? 6.905   -2.312  -26.653 1.00 80.58 252 A 1 
ATOM 2000 C CZ  . ARG A 1 252 ? 6.726   -3.128  -25.635 1.00 74.86 252 A 1 
ATOM 2001 N NH1 . ARG A 1 252 ? 7.665   -3.924  -25.204 1.00 65.27 252 A 1 
ATOM 2002 N NH2 . ARG A 1 252 ? 5.576   -3.156  -25.027 1.00 62.76 252 A 1 
ATOM 2003 N N   . VAL A 1 253 ? 13.222  0.160   -27.671 1.00 98.11 253 A 1 
ATOM 2004 C CA  . VAL A 1 253 ? 14.589  0.045   -28.183 1.00 98.17 253 A 1 
ATOM 2005 C C   . VAL A 1 253 ? 14.641  -1.016  -29.284 1.00 98.14 253 A 1 
ATOM 2006 O O   . VAL A 1 253 ? 14.407  -2.196  -29.022 1.00 97.48 253 A 1 
ATOM 2007 C CB  . VAL A 1 253 ? 15.575  -0.285  -27.050 1.00 97.75 253 A 1 
ATOM 2008 C CG1 . VAL A 1 253 ? 16.999  -0.467  -27.581 1.00 95.66 253 A 1 
ATOM 2009 C CG2 . VAL A 1 253 ? 15.607  0.842   -26.008 1.00 95.26 253 A 1 
ATOM 2010 N N   . SER A 1 254 ? 14.976  -0.595  -30.501 1.00 98.14 254 A 1 
ATOM 2011 C CA  . SER A 1 254 ? 15.167  -1.472  -31.660 1.00 98.07 254 A 1 
ATOM 2012 C C   . SER A 1 254 ? 16.644  -1.752  -31.935 1.00 98.00 254 A 1 
ATOM 2013 O O   . SER A 1 254 ? 16.994  -2.829  -32.409 1.00 96.92 254 A 1 
ATOM 2014 C CB  . SER A 1 254 ? 14.509  -0.847  -32.896 1.00 97.63 254 A 1 
ATOM 2015 O OG  . SER A 1 254 ? 15.081  0.420   -33.179 1.00 94.67 254 A 1 
ATOM 2016 N N   . ARG A 1 255 ? 17.532  -0.806  -31.602 1.00 97.59 255 A 1 
ATOM 2017 C CA  . ARG A 1 255 ? 18.980  -0.944  -31.788 1.00 97.71 255 A 1 
ATOM 2018 C C   . ARG A 1 255 ? 19.763  -0.105  -30.782 1.00 97.70 255 A 1 
ATOM 2019 O O   . ARG A 1 255 ? 19.314  0.950   -30.367 1.00 96.58 255 A 1 
ATOM 2020 C CB  . ARG A 1 255 ? 19.307  -0.554  -33.232 1.00 96.86 255 A 1 
ATOM 2021 C CG  . ARG A 1 255 ? 20.686  -1.025  -33.676 1.00 86.34 255 A 1 
ATOM 2022 C CD  . ARG A 1 255 ? 20.835  -0.720  -35.158 1.00 89.67 255 A 1 
ATOM 2023 N NE  . ARG A 1 255 ? 22.114  -1.187  -35.691 1.00 77.78 255 A 1 
ATOM 2024 C CZ  . ARG A 1 255 ? 22.514  -1.009  -36.927 1.00 71.52 255 A 1 
ATOM 2025 N NH1 . ARG A 1 255 ? 21.776  -0.362  -37.792 1.00 65.33 255 A 1 
ATOM 2026 N NH2 . ARG A 1 255 ? 23.668  -1.478  -37.323 1.00 59.39 255 A 1 
ATOM 2027 N N   . ILE A 1 256 ? 20.933  -0.577  -30.402 1.00 97.30 256 A 1 
ATOM 2028 C CA  . ILE A 1 256 ? 21.812  0.093   -29.436 1.00 97.06 256 A 1 
ATOM 2029 C C   . ILE A 1 256 ? 23.146  0.392   -30.117 1.00 96.82 256 A 1 
ATOM 2030 O O   . ILE A 1 256 ? 23.788  -0.513  -30.654 1.00 95.11 256 A 1 
ATOM 2031 C CB  . ILE A 1 256 ? 21.991  -0.762  -28.161 1.00 96.53 256 A 1 
ATOM 2032 C CG1 . ILE A 1 256 ? 20.625  -1.131  -27.532 1.00 94.94 256 A 1 
ATOM 2033 C CG2 . ILE A 1 256 ? 22.877  -0.015  -27.150 1.00 94.45 256 A 1 
ATOM 2034 C CD1 . ILE A 1 256 ? 20.708  -2.064  -26.321 1.00 90.74 256 A 1 
ATOM 2035 N N   . PHE A 1 257 ? 23.570  1.651   -30.058 1.00 95.73 257 A 1 
ATOM 2036 C CA  . PHE A 1 257 ? 24.857  2.114   -30.552 1.00 94.72 257 A 1 
ATOM 2037 C C   . PHE A 1 257 ? 25.723  2.563   -29.384 1.00 94.00 257 A 1 
ATOM 2038 O O   . PHE A 1 257 ? 25.329  3.408   -28.581 1.00 91.04 257 A 1 
ATOM 2039 C CB  . PHE A 1 257 ? 24.662  3.265   -31.540 1.00 93.68 257 A 1 
ATOM 2040 C CG  . PHE A 1 257 ? 23.785  2.920   -32.723 1.00 92.81 257 A 1 
ATOM 2041 C CD1 . PHE A 1 257 ? 24.300  2.153   -33.777 1.00 85.39 257 A 1 
ATOM 2042 C CD2 . PHE A 1 257 ? 22.470  3.402   -32.775 1.00 86.72 257 A 1 
ATOM 2043 C CE1 . PHE A 1 257 ? 23.515  1.903   -34.907 1.00 84.48 257 A 1 
ATOM 2044 C CE2 . PHE A 1 257 ? 21.685  3.150   -33.907 1.00 85.07 257 A 1 
ATOM 2045 C CZ  . PHE A 1 257 ? 22.216  2.414   -34.979 1.00 87.48 257 A 1 
ATOM 2046 N N   . TYR A 1 258 ? 26.926  2.011   -29.315 1.00 93.16 258 A 1 
ATOM 2047 C CA  . TYR A 1 258 ? 27.924  2.459   -28.355 1.00 91.75 258 A 1 
ATOM 2048 C C   . TYR A 1 258 ? 29.300  2.421   -29.012 1.00 91.47 258 A 1 
ATOM 2049 O O   . TYR A 1 258 ? 29.597  1.534   -29.811 1.00 87.85 258 A 1 
ATOM 2050 C CB  . TYR A 1 258 ? 27.866  1.611   -27.076 1.00 87.77 258 A 1 
ATOM 2051 C CG  . TYR A 1 258 ? 28.233  0.151   -27.274 1.00 81.56 258 A 1 
ATOM 2052 C CD1 . TYR A 1 258 ? 27.234  -0.806  -27.541 1.00 73.64 258 A 1 
ATOM 2053 C CD2 . TYR A 1 258 ? 29.580  -0.250  -27.219 1.00 72.36 258 A 1 
ATOM 2054 C CE1 . TYR A 1 258 ? 27.579  -2.152  -27.755 1.00 65.84 258 A 1 
ATOM 2055 C CE2 . TYR A 1 258 ? 29.932  -1.594  -27.440 1.00 66.79 258 A 1 
ATOM 2056 C CZ  . TYR A 1 258 ? 28.931  -2.546  -27.705 1.00 64.35 258 A 1 
ATOM 2057 O OH  . TYR A 1 258 ? 29.279  -3.843  -27.913 1.00 62.97 258 A 1 
ATOM 2058 N N   . LYS A 1 259 ? 30.153  3.376   -28.629 1.00 89.91 259 A 1 
ATOM 2059 C CA  . LYS A 1 259 ? 31.580  3.357   -28.959 1.00 88.87 259 A 1 
ATOM 2060 C C   . LYS A 1 259 ? 32.386  3.338   -27.671 1.00 89.30 259 A 1 
ATOM 2061 O O   . LYS A 1 259 ? 31.946  3.825   -26.623 1.00 86.04 259 A 1 
ATOM 2062 C CB  . LYS A 1 259 ? 31.942  4.540   -29.858 1.00 86.16 259 A 1 
ATOM 2063 C CG  . LYS A 1 259 ? 31.146  4.593   -31.164 1.00 80.77 259 A 1 
ATOM 2064 C CD  . LYS A 1 259 ? 31.689  5.738   -32.012 1.00 76.94 259 A 1 
ATOM 2065 C CE  . LYS A 1 259 ? 30.742  6.159   -33.123 1.00 68.51 259 A 1 
ATOM 2066 N NZ  . LYS A 1 259 ? 30.944  7.607   -33.394 1.00 60.41 259 A 1 
ATOM 2067 N N   . GLU A 1 260 ? 33.565  2.707   -27.718 1.00 90.15 260 A 1 
ATOM 2068 C CA  . GLU A 1 260 ? 34.385  2.543   -26.510 1.00 91.05 260 A 1 
ATOM 2069 C C   . GLU A 1 260 ? 35.051  3.843   -26.061 1.00 91.38 260 A 1 
ATOM 2070 O O   . GLU A 1 260 ? 35.272  4.024   -24.863 1.00 86.59 260 A 1 
ATOM 2071 C CB  . GLU A 1 260 ? 35.421  1.434   -26.701 1.00 88.45 260 A 1 
ATOM 2072 C CG  . GLU A 1 260 ? 34.736  0.063   -26.790 1.00 79.78 260 A 1 
ATOM 2073 C CD  . GLU A 1 260 ? 35.697  -1.119  -26.622 1.00 73.63 260 A 1 
ATOM 2074 O OE1 . GLU A 1 260 ? 35.156  -2.218  -26.341 1.00 66.88 260 A 1 
ATOM 2075 O OE2 . GLU A 1 260 ? 36.922  -0.918  -26.712 1.00 66.45 260 A 1 
ATOM 2076 N N   . ASP A 1 261 ? 35.316  4.740   -26.998 1.00 91.31 261 A 1 
ATOM 2077 C CA  . ASP A 1 261 ? 35.945  6.049   -26.826 1.00 92.71 261 A 1 
ATOM 2078 C C   . ASP A 1 261 ? 34.955  7.162   -26.433 1.00 93.05 261 A 1 
ATOM 2079 O O   . ASP A 1 261 ? 35.371  8.174   -25.867 1.00 89.25 261 A 1 
ATOM 2080 C CB  . ASP A 1 261 ? 36.704  6.390   -28.121 1.00 91.02 261 A 1 
ATOM 2081 C CG  . ASP A 1 261 ? 35.844  6.424   -29.396 1.00 81.63 261 A 1 
ATOM 2082 O OD1 . ASP A 1 261 ? 34.899  5.613   -29.505 1.00 71.93 261 A 1 
ATOM 2083 O OD2 . ASP A 1 261 ? 36.175  7.228   -30.293 1.00 73.43 261 A 1 
ATOM 2084 N N   . GLU A 1 262 ? 33.655  6.974   -26.646 1.00 89.02 262 A 1 
ATOM 2085 C CA  . GLU A 1 262 ? 32.630  7.958   -26.288 1.00 89.87 262 A 1 
ATOM 2086 C C   . GLU A 1 262 ? 32.116  7.778   -24.849 1.00 89.50 262 A 1 
ATOM 2087 O O   . GLU A 1 262 ? 32.059  6.677   -24.283 1.00 85.22 262 A 1 
ATOM 2088 C CB  . GLU A 1 262 ? 31.496  7.957   -27.329 1.00 88.09 262 A 1 
ATOM 2089 C CG  . GLU A 1 262 ? 31.972  8.518   -28.691 1.00 81.72 262 A 1 
ATOM 2090 C CD  . GLU A 1 262 ? 30.898  8.490   -29.795 1.00 77.93 262 A 1 
ATOM 2091 O OE1 . GLU A 1 262 ? 31.238  8.782   -30.970 1.00 68.73 262 A 1 
ATOM 2092 O OE2 . GLU A 1 262 ? 29.752  8.091   -29.510 1.00 69.46 262 A 1 
ATOM 2093 N N   . THR A 1 263 ? 31.725  8.891   -24.221 1.00 93.24 263 A 1 
ATOM 2094 C CA  . THR A 1 263 ? 31.142  8.915   -22.863 1.00 92.98 263 A 1 
ATOM 2095 C C   . THR A 1 263 ? 29.632  8.679   -22.848 1.00 93.31 263 A 1 
ATOM 2096 O O   . THR A 1 263 ? 29.068  8.352   -21.799 1.00 89.55 263 A 1 
ATOM 2097 C CB  . THR A 1 263 ? 31.450  10.245  -22.164 1.00 91.24 263 A 1 
ATOM 2098 O OG1 . THR A 1 263 ? 31.044  11.328  -22.959 1.00 82.87 263 A 1 
ATOM 2099 C CG2 . THR A 1 263 ? 32.943  10.417  -21.883 1.00 80.02 263 A 1 
ATOM 2100 N N   . SER A 1 264 ? 28.986  8.852   -23.997 1.00 93.76 264 A 1 
ATOM 2101 C CA  . SER A 1 264 ? 27.564  8.632   -24.221 1.00 94.43 264 A 1 
ATOM 2102 C C   . SER A 1 264 ? 27.331  7.461   -25.174 1.00 94.78 264 A 1 
ATOM 2103 O O   . SER A 1 264 ? 28.226  7.019   -25.887 1.00 92.28 264 A 1 
ATOM 2104 C CB  . SER A 1 264 ? 26.895  9.914   -24.742 1.00 92.08 264 A 1 
ATOM 2105 O OG  . SER A 1 264 ? 27.593  10.429  -25.861 1.00 82.24 264 A 1 
ATOM 2106 N N   . MET A 1 265 ? 26.118  6.955   -25.155 1.00 96.47 265 A 1 
ATOM 2107 C CA  . MET A 1 265 ? 25.598  5.975   -26.097 1.00 96.69 265 A 1 
ATOM 2108 C C   . MET A 1 265 ? 24.304  6.491   -26.719 1.00 97.09 265 A 1 
ATOM 2109 O O   . MET A 1 265 ? 23.664  7.397   -26.183 1.00 95.81 265 A 1 
ATOM 2110 C CB  . MET A 1 265 ? 25.430  4.604   -25.413 1.00 94.86 265 A 1 
ATOM 2111 C CG  . MET A 1 265 ? 24.408  4.614   -24.261 1.00 91.16 265 A 1 
ATOM 2112 S SD  . MET A 1 265 ? 24.225  3.029   -23.402 1.00 91.43 265 A 1 
ATOM 2113 C CE  . MET A 1 265 ? 23.298  2.105   -24.650 1.00 84.32 265 A 1 
ATOM 2114 N N   . GLU A 1 266 ? 23.913  5.901   -27.827 1.00 97.16 266 A 1 
ATOM 2115 C CA  . GLU A 1 266 ? 22.689  6.223   -28.551 1.00 97.26 266 A 1 
ATOM 2116 C C   . GLU A 1 266 ? 21.863  4.951   -28.754 1.00 97.45 266 A 1 
ATOM 2117 O O   . GLU A 1 266 ? 22.406  3.848   -28.837 1.00 96.18 266 A 1 
ATOM 2118 C CB  . GLU A 1 266 ? 22.997  6.911   -29.894 1.00 95.54 266 A 1 
ATOM 2119 C CG  . GLU A 1 266 ? 23.931  8.126   -29.776 1.00 89.66 266 A 1 
ATOM 2120 C CD  . GLU A 1 266 ? 24.064  8.930   -31.080 1.00 89.68 266 A 1 
ATOM 2121 O OE1 . GLU A 1 266 ? 24.397  10.134  -30.991 1.00 80.55 266 A 1 
ATOM 2122 O OE2 . GLU A 1 266 ? 23.794  8.381   -32.169 1.00 82.45 266 A 1 
ATOM 2123 N N   . VAL A 1 267 ? 20.553  5.094   -28.827 1.00 98.00 267 A 1 
ATOM 2124 C CA  . VAL A 1 267 ? 19.652  3.983   -29.141 1.00 98.03 267 A 1 
ATOM 2125 C C   . VAL A 1 267 ? 18.623  4.403   -30.182 1.00 98.24 267 A 1 
ATOM 2126 O O   . VAL A 1 267 ? 18.091  5.509   -30.137 1.00 97.71 267 A 1 
ATOM 2127 C CB  . VAL A 1 267 ? 18.982  3.363   -27.894 1.00 96.80 267 A 1 
ATOM 2128 C CG1 . VAL A 1 267 ? 20.016  2.900   -26.860 1.00 91.47 267 A 1 
ATOM 2129 C CG2 . VAL A 1 267 ? 17.992  4.287   -27.189 1.00 91.06 267 A 1 
ATOM 2130 N N   . GLU A 1 268 ? 18.339  3.512   -31.109 1.00 98.03 268 A 1 
ATOM 2131 C CA  . GLU A 1 268 ? 17.189  3.636   -32.002 1.00 98.06 268 A 1 
ATOM 2132 C C   . GLU A 1 268 ? 15.933  3.132   -31.301 1.00 98.12 268 A 1 
ATOM 2133 O O   . GLU A 1 268 ? 15.957  2.108   -30.604 1.00 97.34 268 A 1 
ATOM 2134 C CB  . GLU A 1 268 ? 17.409  2.851   -33.299 1.00 96.94 268 A 1 
ATOM 2135 C CG  . GLU A 1 268 ? 18.305  3.582   -34.303 1.00 87.56 268 A 1 
ATOM 2136 C CD  . GLU A 1 268 ? 18.688  2.709   -35.510 1.00 90.60 268 A 1 
ATOM 2137 O OE1 . GLU A 1 268 ? 19.513  3.171   -36.329 1.00 82.13 268 A 1 
ATOM 2138 O OE2 . GLU A 1 268 ? 18.279  1.526   -35.578 1.00 84.84 268 A 1 
ATOM 2139 N N   . LEU A 1 269 ? 14.832  3.845   -31.517 1.00 98.40 269 A 1 
ATOM 2140 C CA  . LEU A 1 269 ? 13.522  3.526   -30.974 1.00 98.33 269 A 1 
ATOM 2141 C C   . LEU A 1 269 ? 12.523  3.302   -32.102 1.00 98.30 269 A 1 
ATOM 2142 O O   . LEU A 1 269 ? 12.328  4.169   -32.953 1.00 97.45 269 A 1 
ATOM 2143 C CB  . LEU A 1 269 ? 13.025  4.645   -30.046 1.00 97.71 269 A 1 
ATOM 2144 C CG  . LEU A 1 269 ? 14.004  5.098   -28.951 1.00 96.06 269 A 1 
ATOM 2145 C CD1 . LEU A 1 269 ? 13.383  6.260   -28.182 1.00 92.51 269 A 1 
ATOM 2146 C CD2 . LEU A 1 269 ? 14.324  3.977   -27.971 1.00 92.34 269 A 1 
ATOM 2147 N N   . GLU A 1 270 ? 11.846  2.178   -32.055 1.00 97.83 270 A 1 
ATOM 2148 C CA  . GLU A 1 270 ? 10.634  1.951   -32.832 1.00 97.50 270 A 1 
ATOM 2149 C C   . GLU A 1 270 ? 9.461   2.641   -32.129 1.00 97.46 270 A 1 
ATOM 2150 O O   . GLU A 1 270 ? 9.225   2.439   -30.931 1.00 95.69 270 A 1 
ATOM 2151 C CB  . GLU A 1 270 ? 10.426  0.444   -32.993 1.00 96.20 270 A 1 
ATOM 2152 C CG  . GLU A 1 270 ? 9.282   0.123   -33.957 1.00 85.45 270 A 1 
ATOM 2153 C CD  . GLU A 1 270 ? 9.110   -1.392  -34.174 1.00 80.63 270 A 1 
ATOM 2154 O OE1 . GLU A 1 270 ? 8.290   -1.756  -35.038 1.00 70.01 270 A 1 
ATOM 2155 O OE2 . GLU A 1 270 ? 9.789   -2.180  -33.465 1.00 71.14 270 A 1 
ATOM 2156 N N   . THR A 1 271 ? 8.750   3.503   -32.854 1.00 97.38 271 A 1 
ATOM 2157 C CA  . THR A 1 271 ? 7.608   4.249   -32.312 1.00 97.12 271 A 1 
ATOM 2158 C C   . THR A 1 271 ? 6.470   3.307   -31.932 1.00 96.92 271 A 1 
ATOM 2159 O O   . THR A 1 271 ? 6.147   2.386   -32.668 1.00 95.25 271 A 1 
ATOM 2160 C CB  . THR A 1 271 ? 7.088   5.299   -33.302 1.00 95.83 271 A 1 
ATOM 2161 O OG1 . THR A 1 271 ? 6.827   4.704   -34.549 1.00 84.50 271 A 1 
ATOM 2162 C CG2 . THR A 1 271 ? 8.102   6.415   -33.528 1.00 84.62 271 A 1 
ATOM 2163 N N   . VAL A 1 272 ? 5.823   3.572   -30.806 1.00 95.42 272 A 1 
ATOM 2164 C CA  . VAL A 1 272 ? 4.617   2.821   -30.401 1.00 94.33 272 A 1 
ATOM 2165 C C   . VAL A 1 272 ? 3.422   3.162   -31.298 1.00 94.54 272 A 1 
ATOM 2166 O O   . VAL A 1 272 ? 2.551   2.324   -31.498 1.00 92.35 272 A 1 
ATOM 2167 C CB  . VAL A 1 272 ? 4.283   3.102   -28.922 1.00 91.97 272 A 1 
ATOM 2168 C CG1 . VAL A 1 272 ? 2.980   2.448   -28.449 1.00 84.64 272 A 1 
ATOM 2169 C CG2 . VAL A 1 272 ? 5.395   2.587   -28.003 1.00 83.67 272 A 1 
ATOM 2170 N N   . LEU A 1 273 ? 3.377   4.388   -31.827 1.00 95.84 273 A 1 
ATOM 2171 C CA  . LEU A 1 273 ? 2.292   4.866   -32.680 1.00 95.74 273 A 1 
ATOM 2172 C C   . LEU A 1 273 ? 2.588   4.612   -34.156 1.00 96.08 273 A 1 
ATOM 2173 O O   . LEU A 1 273 ? 3.638   5.010   -34.664 1.00 94.54 273 A 1 
ATOM 2174 C CB  . LEU A 1 273 ? 2.051   6.369   -32.450 1.00 93.96 273 A 1 
ATOM 2175 C CG  . LEU A 1 273 ? 1.510   6.719   -31.055 1.00 90.95 273 A 1 
ATOM 2176 C CD1 . LEU A 1 273 ? 1.386   8.234   -30.935 1.00 86.82 273 A 1 
ATOM 2177 C CD2 . LEU A 1 273 ? 0.141   6.093   -30.788 1.00 87.79 273 A 1 
ATOM 2178 N N   . ASP A 1 274 ? 1.603   4.058   -34.852 1.00 96.21 274 A 1 
ATOM 2179 C CA  . ASP A 1 274 ? 1.549   4.089   -36.311 1.00 96.29 274 A 1 
ATOM 2180 C C   . ASP A 1 274 ? 0.888   5.401   -36.753 1.00 96.32 274 A 1 
ATOM 2181 O O   . ASP A 1 274 ? -0.340  5.551   -36.748 1.00 94.97 274 A 1 
ATOM 2182 C CB  . ASP A 1 274 ? 0.830   2.840   -36.841 1.00 95.28 274 A 1 
ATOM 2183 C CG  . ASP A 1 274 ? 0.773   2.777   -38.371 1.00 93.21 274 A 1 
ATOM 2184 O OD1 . ASP A 1 274 ? 1.178   3.757   -39.039 1.00 88.76 274 A 1 
ATOM 2185 O OD2 . ASP A 1 274 ? 0.254   1.756   -38.880 1.00 87.60 274 A 1 
ATOM 2186 N N   . PHE A 1 275 ? 1.712   6.378   -37.119 1.00 95.94 275 A 1 
ATOM 2187 C CA  . PHE A 1 275 ? 1.252   7.692   -37.562 1.00 95.75 275 A 1 
ATOM 2188 C C   . PHE A 1 275 ? 0.431   7.629   -38.850 1.00 95.57 275 A 1 
ATOM 2189 O O   . PHE A 1 275 ? -0.384  8.517   -39.071 1.00 94.00 275 A 1 
ATOM 2190 C CB  . PHE A 1 275 ? 2.445   8.641   -37.725 1.00 95.27 275 A 1 
ATOM 2191 C CG  . PHE A 1 275 ? 3.002   9.108   -36.398 1.00 95.61 275 A 1 
ATOM 2192 C CD1 . PHE A 1 275 ? 2.464   10.253  -35.775 1.00 93.58 275 A 1 
ATOM 2193 C CD2 . PHE A 1 275 ? 4.025   8.385   -35.765 1.00 93.88 275 A 1 
ATOM 2194 C CE1 . PHE A 1 275 ? 2.946   10.665  -34.525 1.00 93.48 275 A 1 
ATOM 2195 C CE2 . PHE A 1 275 ? 4.505   8.793   -34.513 1.00 93.44 275 A 1 
ATOM 2196 C CZ  . PHE A 1 275 ? 3.964   9.933   -33.895 1.00 94.37 275 A 1 
ATOM 2197 N N   . SER A 1 276 ? 0.593   6.599   -39.684 1.00 94.91 276 A 1 
ATOM 2198 C CA  . SER A 1 276 ? -0.165  6.464   -40.933 1.00 94.14 276 A 1 
ATOM 2199 C C   . SER A 1 276 ? -1.661  6.245   -40.683 1.00 93.96 276 A 1 
ATOM 2200 O O   . SER A 1 276 ? -2.492  6.748   -41.435 1.00 92.10 276 A 1 
ATOM 2201 C CB  . SER A 1 276 ? 0.429   5.347   -41.798 1.00 93.33 276 A 1 
ATOM 2202 O OG  . SER A 1 276 ? 0.095   4.062   -41.324 1.00 84.62 276 A 1 
ATOM 2203 N N   . ARG A 1 277 ? -2.003  5.580   -39.580 1.00 94.36 277 A 1 
ATOM 2204 C CA  . ARG A 1 277 ? -3.374  5.220   -39.169 1.00 94.32 277 A 1 
ATOM 2205 C C   . ARG A 1 277 ? -3.955  6.148   -38.107 1.00 95.05 277 A 1 
ATOM 2206 O O   . ARG A 1 277 ? -5.056  5.908   -37.626 1.00 93.36 277 A 1 
ATOM 2207 C CB  . ARG A 1 277 ? -3.384  3.775   -38.670 1.00 92.59 277 A 1 
ATOM 2208 C CG  . ARG A 1 277 ? -2.941  2.800   -39.757 1.00 85.10 277 A 1 
ATOM 2209 C CD  . ARG A 1 277 ? -2.977  1.381   -39.202 1.00 83.01 277 A 1 
ATOM 2210 N NE  . ARG A 1 277 ? -2.484  0.430   -40.205 1.00 71.71 277 A 1 
ATOM 2211 C CZ  . ARG A 1 277 ? -2.605  -0.879  -40.141 1.00 65.13 277 A 1 
ATOM 2212 N NH1 . ARG A 1 277 ? -3.186  -1.473  -39.136 1.00 59.14 277 A 1 
ATOM 2213 N NH2 . ARG A 1 277 ? -2.129  -1.623  -41.100 1.00 53.66 277 A 1 
ATOM 2214 N N   . LEU A 1 278 ? -3.224  7.175   -37.705 1.00 93.86 278 A 1 
ATOM 2215 C CA  . LEU A 1 278 ? -3.641  8.055   -36.624 1.00 94.66 278 A 1 
ATOM 2216 C C   . LEU A 1 278 ? -4.710  9.039   -37.114 1.00 95.51 278 A 1 
ATOM 2217 O O   . LEU A 1 278 ? -4.412  9.904   -37.936 1.00 93.76 278 A 1 
ATOM 2218 C CB  . LEU A 1 278 ? -2.388  8.747   -36.059 1.00 92.95 278 A 1 
ATOM 2219 C CG  . LEU A 1 278 ? -2.642  9.509   -34.756 1.00 90.23 278 A 1 
ATOM 2220 C CD1 . LEU A 1 278 ? -3.024  8.558   -33.622 1.00 85.49 278 A 1 
ATOM 2221 C CD2 . LEU A 1 278 ? -1.371  10.256  -34.356 1.00 85.49 278 A 1 
ATOM 2222 N N   . GLU A 1 279 ? -5.933  8.933   -36.602 1.00 94.72 279 A 1 
ATOM 2223 C CA  . GLU A 1 279 ? -7.071  9.808   -36.933 1.00 95.09 279 A 1 
ATOM 2224 C C   . GLU A 1 279 ? -7.435  10.742  -35.773 1.00 95.60 279 A 1 
ATOM 2225 O O   . GLU A 1 279 ? -7.735  11.912  -35.987 1.00 93.37 279 A 1 
ATOM 2226 C CB  . GLU A 1 279 ? -8.292  8.958   -37.314 1.00 93.44 279 A 1 
ATOM 2227 C CG  . GLU A 1 279 ? -8.089  8.176   -38.621 1.00 85.19 279 A 1 
ATOM 2228 C CD  . GLU A 1 279 ? -9.306  7.318   -39.015 1.00 82.13 279 A 1 
ATOM 2229 O OE1 . GLU A 1 279 ? -9.226  6.672   -40.087 1.00 71.68 279 A 1 
ATOM 2230 O OE2 . GLU A 1 279 ? -10.289 7.274   -38.241 1.00 73.30 279 A 1 
ATOM 2231 N N   . TYR A 1 280 ? -7.356  10.245  -34.542 1.00 95.77 280 A 1 
ATOM 2232 C CA  . TYR A 1 280 ? -7.726  10.980  -33.337 1.00 95.78 280 A 1 
ATOM 2233 C C   . TYR A 1 280 ? -6.544  11.132  -32.386 1.00 96.07 280 A 1 
ATOM 2234 O O   . TYR A 1 280 ? -5.770  10.201  -32.149 1.00 94.60 280 A 1 
ATOM 2235 C CB  . TYR A 1 280 ? -8.910  10.310  -32.635 1.00 94.19 280 A 1 
ATOM 2236 C CG  . TYR A 1 280 ? -10.169 10.287  -33.476 1.00 89.12 280 A 1 
ATOM 2237 C CD1 . TYR A 1 280 ? -10.994 11.426  -33.538 1.00 81.63 280 A 1 
ATOM 2238 C CD2 . TYR A 1 280 ? -10.492 9.144   -34.232 1.00 81.20 280 A 1 
ATOM 2239 C CE1 . TYR A 1 280 ? -12.134 11.431  -34.363 1.00 75.05 280 A 1 
ATOM 2240 C CE2 . TYR A 1 280 ? -11.630 9.143   -35.065 1.00 76.70 280 A 1 
ATOM 2241 C CZ  . TYR A 1 280 ? -12.447 10.293  -35.133 1.00 77.11 280 A 1 
ATOM 2242 O OH  . TYR A 1 280 ? -13.526 10.305  -35.955 1.00 71.95 280 A 1 
ATOM 2243 N N   . VAL A 1 281 ? -6.449  12.315  -31.791 1.00 96.74 281 A 1 
ATOM 2244 C CA  . VAL A 1 281 ? -5.434  12.665  -30.798 1.00 97.05 281 A 1 
ATOM 2245 C C   . VAL A 1 281 ? -6.070  13.392  -29.619 1.00 96.94 281 A 1 
ATOM 2246 O O   . VAL A 1 281 ? -7.194  13.886  -29.692 1.00 95.90 281 A 1 
ATOM 2247 C CB  . VAL A 1 281 ? -4.290  13.501  -31.409 1.00 96.63 281 A 1 
ATOM 2248 C CG1 . VAL A 1 281 ? -3.530  12.721  -32.477 1.00 93.65 281 A 1 
ATOM 2249 C CG2 . VAL A 1 281 ? -4.770  14.827  -32.008 1.00 92.57 281 A 1 
ATOM 2250 N N   . PHE A 1 282 ? -5.331  13.492  -28.529 1.00 97.00 282 A 1 
ATOM 2251 C CA  . PHE A 1 282 ? -5.738  14.225  -27.342 1.00 96.49 282 A 1 
ATOM 2252 C C   . PHE A 1 282 ? -4.659  15.234  -26.983 1.00 96.38 282 A 1 
ATOM 2253 O O   . PHE A 1 282 ? -3.520  14.861  -26.705 1.00 95.35 282 A 1 
ATOM 2254 C CB  . PHE A 1 282 ? -6.022  13.265  -26.184 1.00 95.56 282 A 1 
ATOM 2255 C CG  . PHE A 1 282 ? -7.088  12.230  -26.474 1.00 94.67 282 A 1 
ATOM 2256 C CD1 . PHE A 1 282 ? -8.413  12.452  -26.064 1.00 90.52 282 A 1 
ATOM 2257 C CD2 . PHE A 1 282 ? -6.764  11.054  -27.173 1.00 90.98 282 A 1 
ATOM 2258 C CE1 . PHE A 1 282 ? -9.407  11.504  -26.351 1.00 89.33 282 A 1 
ATOM 2259 C CE2 . PHE A 1 282 ? -7.759  10.110  -27.471 1.00 89.14 282 A 1 
ATOM 2260 C CZ  . PHE A 1 282 ? -9.080  10.336  -27.058 1.00 90.13 282 A 1 
ATOM 2261 N N   . VAL A 1 283 ? -5.030  16.508  -26.961 1.00 96.96 283 A 1 
ATOM 2262 C CA  . VAL A 1 283 ? -4.152  17.554  -26.435 1.00 96.93 283 A 1 
ATOM 2263 C C   . VAL A 1 283 ? -4.286  17.557  -24.922 1.00 96.05 283 A 1 
ATOM 2264 O O   . VAL A 1 283 ? -5.399  17.574  -24.396 1.00 94.31 283 A 1 
ATOM 2265 C CB  . VAL A 1 283 ? -4.464  18.932  -27.032 1.00 96.79 283 A 1 
ATOM 2266 C CG1 . VAL A 1 283 ? -3.395  19.944  -26.609 1.00 94.93 283 A 1 
ATOM 2267 C CG2 . VAL A 1 283 ? -4.516  18.899  -28.559 1.00 94.66 283 A 1 
ATOM 2268 N N   . ILE A 1 284 ? -3.153  17.518  -24.218 1.00 94.18 284 A 1 
ATOM 2269 C CA  . ILE A 1 284 ? -3.128  17.489  -22.756 1.00 92.75 284 A 1 
ATOM 2270 C C   . ILE A 1 284 ? -2.561  18.785  -22.193 1.00 91.73 284 A 1 
ATOM 2271 O O   . ILE A 1 284 ? -1.487  19.248  -22.586 1.00 88.09 284 A 1 
ATOM 2272 C CB  . ILE A 1 284 ? -2.426  16.230  -22.206 1.00 90.24 284 A 1 
ATOM 2273 C CG1 . ILE A 1 284 ? -0.965  16.090  -22.677 1.00 80.25 284 A 1 
ATOM 2274 C CG2 . ILE A 1 284 ? -3.239  14.981  -22.581 1.00 77.93 284 A 1 
ATOM 2275 C CD1 . ILE A 1 284 ? -0.200  14.978  -21.943 1.00 75.85 284 A 1 
ATOM 2276 N N   . ASP A 1 285 ? -3.271  19.348  -21.226 1.00 87.40 285 A 1 
ATOM 2277 C CA  . ASP A 1 285 ? -2.805  20.490  -20.453 1.00 83.31 285 A 1 
ATOM 2278 C C   . ASP A 1 285 ? -2.058  20.007  -19.204 1.00 79.17 285 A 1 
ATOM 2279 O O   . ASP A 1 285 ? -2.650  19.482  -18.253 1.00 72.09 285 A 1 
ATOM 2280 C CB  . ASP A 1 285 ? -3.980  21.411  -20.128 1.00 80.01 285 A 1 
ATOM 2281 C CG  . ASP A 1 285 ? -3.539  22.679  -19.398 1.00 75.29 285 A 1 
ATOM 2282 O OD1 . ASP A 1 285 ? -2.309  22.881  -19.249 1.00 69.40 285 A 1 
ATOM 2283 O OD2 . ASP A 1 285 ? -4.448  23.410  -18.952 1.00 70.62 285 A 1 
ATOM 2284 N N   . ALA A 1 286 ? -0.737  20.190  -19.217 1.00 78.63 286 A 1 
ATOM 2285 C CA  . ALA A 1 286 ? 0.119   19.863  -18.078 1.00 73.00 286 A 1 
ATOM 2286 C C   . ALA A 1 286 ? -0.006  20.875  -16.923 1.00 68.95 286 A 1 
ATOM 2287 O O   . ALA A 1 286 ? 0.298   20.526  -15.781 1.00 61.96 286 A 1 
ATOM 2288 C CB  . ALA A 1 286 ? 1.562   19.753  -18.587 1.00 68.55 286 A 1 
ATOM 2289 N N   . ALA A 1 287 ? -0.465  22.104  -17.205 1.00 72.90 287 A 1 
ATOM 2290 C CA  . ALA A 1 287 ? -0.575  23.180  -16.219 1.00 69.03 287 A 1 
ATOM 2291 C C   . ALA A 1 287 ? -1.845  23.082  -15.352 1.00 66.53 287 A 1 
ATOM 2292 O O   . ALA A 1 287 ? -1.891  23.649  -14.260 1.00 60.88 287 A 1 
ATOM 2293 C CB  . ALA A 1 287 ? -0.492  24.519  -16.962 1.00 64.82 287 A 1 
ATOM 2294 N N   . SER A 1 288 ? -2.852  22.314  -15.765 1.00 65.76 288 A 1 
ATOM 2295 C CA  . SER A 1 288 ? -4.112  22.181  -15.009 1.00 62.47 288 A 1 
ATOM 2296 C C   . SER A 1 288 ? -4.004  21.421  -13.676 1.00 59.25 288 A 1 
ATOM 2297 O O   . SER A 1 288 ? -5.005  21.259  -12.971 1.00 54.40 288 A 1 
ATOM 2298 C CB  . SER A 1 288 ? -5.221  21.604  -15.896 1.00 58.51 288 A 1 
ATOM 2299 O OG  . SER A 1 288 ? -5.100  20.212  -16.060 1.00 51.68 288 A 1 
ATOM 2300 N N   . ARG A 1 289 ? -2.788  20.994  -13.291 1.00 53.44 289 A 1 
ATOM 2301 C CA  . ARG A 1 289 ? -2.522  20.333  -11.996 1.00 51.15 289 A 1 
ATOM 2302 C C   . ARG A 1 289 ? -2.939  21.169  -10.780 1.00 49.26 289 A 1 
ATOM 2303 O O   . ARG A 1 289 ? -3.314  20.576  -9.769  1.00 44.91 289 A 1 
ATOM 2304 C CB  . ARG A 1 289 ? -1.032  19.962  -11.894 1.00 47.53 289 A 1 
ATOM 2305 C CG  . ARG A 1 289 ? -0.727  18.619  -12.568 1.00 43.77 289 A 1 
ATOM 2306 C CD  . ARG A 1 289 ? 0.758   18.277  -12.412 1.00 41.02 289 A 1 
ATOM 2307 N NE  . ARG A 1 289 ? 1.058   16.899  -12.856 1.00 36.81 289 A 1 
ATOM 2308 C CZ  . ARG A 1 289 ? 2.261   16.363  -12.967 1.00 34.34 289 A 1 
ATOM 2309 N NH1 . ARG A 1 289 ? 3.346   17.030  -12.697 1.00 33.50 289 A 1 
ATOM 2310 N NH2 . ARG A 1 289 ? 2.397   15.129  -13.350 1.00 32.41 289 A 1 
ATOM 2311 N N   . ASP A 1 290 ? -2.912  22.489  -10.872 1.00 43.86 290 A 1 
ATOM 2312 C CA  . ASP A 1 290 ? -3.174  23.359  -9.718  1.00 43.55 290 A 1 
ATOM 2313 C C   . ASP A 1 290 ? -4.668  23.585  -9.431  1.00 43.71 290 A 1 
ATOM 2314 O O   . ASP A 1 290 ? -5.050  23.794  -8.279  1.00 40.32 290 A 1 
ATOM 2315 C CB  . ASP A 1 290 ? -2.401  24.676  -9.887  1.00 39.43 290 A 1 
ATOM 2316 C CG  . ASP A 1 290 ? -0.894  24.516  -9.637  1.00 34.98 290 A 1 
ATOM 2317 O OD1 . ASP A 1 290 ? -0.492  23.509  -9.001  1.00 31.51 290 A 1 
ATOM 2318 O OD2 . ASP A 1 290 ? -0.148  25.408  -10.071 1.00 30.27 290 A 1 
ATOM 2319 N N   . ASN A 1 291 ? -5.547  23.437  -10.422 1.00 39.75 291 A 1 
ATOM 2320 C CA  . ASN A 1 291 ? -6.995  23.603  -10.213 1.00 39.85 291 A 1 
ATOM 2321 C C   . ASN A 1 291 ? -7.677  22.385  -9.561  1.00 40.23 291 A 1 
ATOM 2322 O O   . ASN A 1 291 ? -8.809  22.488  -9.095  1.00 37.83 291 A 1 
ATOM 2323 C CB  . ASN A 1 291 ? -7.654  24.012  -11.541 1.00 36.67 291 A 1 
ATOM 2324 C CG  . ASN A 1 291 ? -7.355  25.454  -11.919 1.00 32.62 291 A 1 
ATOM 2325 O OD1 . ASN A 1 291 ? -7.053  26.300  -11.095 1.00 29.45 291 A 1 
ATOM 2326 N ND2 . ASN A 1 291 ? -7.442  25.798  -13.178 1.00 27.59 291 A 1 
ATOM 2327 N N   . ALA A 1 292 ? -6.999  21.243  -9.465  1.00 38.44 292 A 1 
ATOM 2328 C CA  . ALA A 1 292 ? -7.524  20.057  -8.772  1.00 38.26 292 A 1 
ATOM 2329 C C   . ALA A 1 292 ? -7.447  20.153  -7.233  1.00 37.95 292 A 1 
ATOM 2330 O O   . ALA A 1 292 ? -7.991  19.289  -6.545  1.00 36.04 292 A 1 
ATOM 2331 C CB  . ALA A 1 292 ? -6.809  18.817  -9.315  1.00 36.79 292 A 1 
ATOM 2332 N N   . LYS A 1 293 ? -6.815  21.195  -6.675  1.00 33.87 293 A 1 
ATOM 2333 C CA  . LYS A 1 293 ? -6.802  21.451  -5.221  1.00 34.09 293 A 1 
ATOM 2334 C C   . LYS A 1 293 ? -8.124  22.013  -4.681  1.00 33.94 293 A 1 
ATOM 2335 O O   . LYS A 1 293 ? -8.297  22.049  -3.468  1.00 31.20 293 A 1 
ATOM 2336 C CB  . LYS A 1 293 ? -5.627  22.368  -4.842  1.00 31.71 293 A 1 
ATOM 2337 C CG  . LYS A 1 293 ? -4.283  21.626  -4.824  1.00 28.67 293 A 1 
ATOM 2338 C CD  . LYS A 1 293 ? -3.176  22.568  -4.333  1.00 25.77 293 A 1 
ATOM 2339 C CE  . LYS A 1 293 ? -1.835  21.841  -4.214  1.00 22.13 293 A 1 
ATOM 2340 N NZ  . LYS A 1 293 ? -0.766  22.762  -3.742  1.00 20.62 293 A 1 
ATOM 2341 N N   . ILE A 1 294 ? -9.055  22.417  -5.547  1.00 28.78 294 A 1 
ATOM 2342 C CA  . ILE A 1 294 ? -10.312 23.068  -5.119  1.00 28.71 294 A 1 
ATOM 2343 C C   . ILE A 1 294 ? -11.442 22.056  -4.827  1.00 29.36 294 A 1 
ATOM 2344 O O   . ILE A 1 294 ? -12.433 22.410  -4.202  1.00 26.93 294 A 1 
ATOM 2345 C CB  . ILE A 1 294 ? -10.679 24.200  -6.118  1.00 25.61 294 A 1 
ATOM 2346 C CG1 . ILE A 1 294 ? -9.528  25.243  -6.151  1.00 23.03 294 A 1 
ATOM 2347 C CG2 . ILE A 1 294 ? -12.006 24.898  -5.767  1.00 21.67 294 A 1 
ATOM 2348 C CD1 . ILE A 1 294 ? -9.719  26.414  -7.114  1.00 18.89 294 A 1 
ATOM 2349 N N   . PHE A 1 295 ? -11.297 20.772  -5.183  1.00 27.73 295 A 1 
ATOM 2350 C CA  . PHE A 1 295 ? -12.321 19.739  -4.946  1.00 27.97 295 A 1 
ATOM 2351 C C   . PHE A 1 295 ? -11.788 18.533  -4.157  1.00 28.60 295 A 1 
ATOM 2352 O O   . PHE A 1 295 ? -11.895 17.391  -4.585  1.00 26.34 295 A 1 
ATOM 2353 C CB  . PHE A 1 295 ? -13.022 19.367  -6.266  1.00 24.95 295 A 1 
ATOM 2354 C CG  . PHE A 1 295 ? -14.240 20.219  -6.546  1.00 22.91 295 A 1 
ATOM 2355 C CD1 . PHE A 1 295 ? -15.477 19.868  -5.967  1.00 19.86 295 A 1 
ATOM 2356 C CD2 . PHE A 1 295 ? -14.145 21.354  -7.366  1.00 19.50 295 A 1 
ATOM 2357 C CE1 . PHE A 1 295 ? -16.615 20.649  -6.218  1.00 18.32 295 A 1 
ATOM 2358 C CE2 . PHE A 1 295 ? -15.283 22.135  -7.611  1.00 18.38 295 A 1 
ATOM 2359 C CZ  . PHE A 1 295 ? -16.520 21.781  -7.042  1.00 18.98 295 A 1 
ATOM 2360 N N   . GLY A 1 296 ? -11.233 18.791  -3.001  1.00 27.60 296 A 1 
ATOM 2361 C CA  . GLY A 1 296 ? -10.848 17.718  -2.088  1.00 29.75 296 A 1 
ATOM 2362 C C   . GLY A 1 296 ? -10.055 18.257  -0.911  1.00 30.49 296 A 1 
ATOM 2363 O O   . GLY A 1 296 ? -8.836  18.166  -0.906  1.00 28.88 296 A 1 
ATOM 2364 N N   . ASP A 1 297 ? -10.761 18.814  0.061   1.00 29.13 297 A 1 
ATOM 2365 C CA  . ASP A 1 297 ? -10.213 19.033  1.393   1.00 31.50 297 A 1 
ATOM 2366 C C   . ASP A 1 297 ? -9.798  17.673  1.977   1.00 31.46 297 A 1 
ATOM 2367 O O   . ASP A 1 297 ? -10.629 16.875  2.400   1.00 29.55 297 A 1 
ATOM 2368 C CB  . ASP A 1 297 ? -11.275 19.757  2.240   1.00 29.52 297 A 1 
ATOM 2369 C CG  . ASP A 1 297 ? -10.787 20.126  3.633   1.00 25.74 297 A 1 
ATOM 2370 O OD1 . ASP A 1 297 ? -9.562  19.986  3.874   1.00 22.60 297 A 1 
ATOM 2371 O OD2 . ASP A 1 297 ? -11.632 20.581  4.429   1.00 21.82 297 A 1 
ATOM 2372 N N   . THR A 1 298 ? -8.509  17.367  1.910   1.00 28.71 298 A 1 
ATOM 2373 C CA  . THR A 1 298 ? -7.887  16.200  2.554   1.00 32.50 298 A 1 
ATOM 2374 C C   . THR A 1 298 ? -7.137  16.597  3.822   1.00 33.62 298 A 1 
ATOM 2375 O O   . THR A 1 298 ? -6.351  15.805  4.325   1.00 30.99 298 A 1 
ATOM 2376 C CB  . THR A 1 298 ? -6.986  15.402  1.593   1.00 29.71 298 A 1 
ATOM 2377 O OG1 . THR A 1 298 ? -6.047  16.237  0.958   1.00 26.79 298 A 1 
ATOM 2378 C CG2 . THR A 1 298 ? -7.794  14.704  0.502   1.00 25.94 298 A 1 
ATOM 2379 N N   . SER A 1 299 ? -7.411  17.777  4.372   1.00 26.74 299 A 1 
ATOM 2380 C CA  . SER A 1 299 ? -6.835  18.228  5.652   1.00 32.51 299 A 1 
ATOM 2381 C C   . SER A 1 299 ? -7.267  17.389  6.863   1.00 33.18 299 A 1 
ATOM 2382 O O   . SER A 1 299 ? -6.758  17.590  7.957   1.00 31.07 299 A 1 
ATOM 2383 C CB  . SER A 1 299 ? -7.168  19.705  5.887   1.00 30.58 299 A 1 
ATOM 2384 O OG  . SER A 1 299 ? -8.553  19.887  6.071   1.00 26.69 299 A 1 
ATOM 2385 N N   . PHE A 1 300 ? -8.156  16.412  6.680   1.00 29.07 300 A 1 
ATOM 2386 C CA  . PHE A 1 300 ? -8.635  15.541  7.756   1.00 33.53 300 A 1 
ATOM 2387 C C   . PHE A 1 300 ? -7.672  14.393  8.128   1.00 33.13 300 A 1 
ATOM 2388 O O   . PHE A 1 300 ? -7.908  13.703  9.113   1.00 30.12 300 A 1 
ATOM 2389 C CB  . PHE A 1 300 ? -10.035 15.031  7.385   1.00 30.83 300 A 1 
ATOM 2390 C CG  . PHE A 1 300 ? -10.800 14.449  8.553   1.00 29.21 300 A 1 
ATOM 2391 C CD1 . PHE A 1 300 ? -10.849 13.058  8.750   1.00 25.88 300 A 1 
ATOM 2392 C CD2 . PHE A 1 300 ? -11.420 15.304  9.479   1.00 24.95 300 A 1 
ATOM 2393 C CE1 . PHE A 1 300 ? -11.512 12.529  9.866   1.00 22.27 300 A 1 
ATOM 2394 C CE2 . PHE A 1 300 ? -12.079 14.774  10.597  1.00 23.81 300 A 1 
ATOM 2395 C CZ  . PHE A 1 300 ? -12.123 13.384  10.790  1.00 25.29 300 A 1 
ATOM 2396 N N   . PHE A 1 301 ? -6.579  14.166  7.369   1.00 26.50 301 A 1 
ATOM 2397 C CA  . PHE A 1 301 ? -5.638  13.063  7.630   1.00 31.82 301 A 1 
ATOM 2398 C C   . PHE A 1 301 ? -4.214  13.498  8.022   1.00 30.58 301 A 1 
ATOM 2399 O O   . PHE A 1 301 ? -3.381  12.625  8.247   1.00 26.61 301 A 1 
ATOM 2400 C CB  . PHE A 1 301 ? -5.656  12.077  6.455   1.00 29.35 301 A 1 
ATOM 2401 C CG  . PHE A 1 301 ? -6.923  11.248  6.372   1.00 27.20 301 A 1 
ATOM 2402 C CD1 . PHE A 1 301 ? -7.127  10.191  7.279   1.00 23.80 301 A 1 
ATOM 2403 C CD2 . PHE A 1 301 ? -7.910  11.533  5.412   1.00 24.55 301 A 1 
ATOM 2404 C CE1 . PHE A 1 301 ? -8.303  9.427   7.222   1.00 23.15 301 A 1 
ATOM 2405 C CE2 . PHE A 1 301 ? -9.086  10.770  5.358   1.00 24.59 301 A 1 
ATOM 2406 C CZ  . PHE A 1 301 ? -9.281  9.718   6.263   1.00 27.33 301 A 1 
ATOM 2407 N N   . ASP A 1 302 ? -3.937  14.788  8.156   1.00 26.58 302 A 1 
ATOM 2408 C CA  . ASP A 1 302 ? -2.609  15.323  8.525   1.00 29.91 302 A 1 
ATOM 2409 C C   . ASP A 1 302 ? -2.510  15.805  9.991   1.00 28.22 302 A 1 
ATOM 2410 O O   . ASP A 1 302 ? -1.593  16.538  10.353  1.00 26.33 302 A 1 
ATOM 2411 C CB  . ASP A 1 302 ? -2.134  16.371  7.497   1.00 28.93 302 A 1 
ATOM 2412 C CG  . ASP A 1 302 ? -1.569  15.785  6.190   1.00 25.68 302 A 1 
ATOM 2413 O OD1 . ASP A 1 302 ? -1.160  14.602  6.167   1.00 23.94 302 A 1 
ATOM 2414 O OD2 . ASP A 1 302 ? -1.506  16.551  5.199   1.00 24.75 302 A 1 
ATOM 2415 N N   . ASP A 1 303 ? -3.404  15.366  10.868  1.00 26.57 303 A 1 
ATOM 2416 C CA  . ASP A 1 303 ? -3.244  15.564  12.314  1.00 31.95 303 A 1 
ATOM 2417 C C   . ASP A 1 303 ? -2.311  14.487  12.903  1.00 29.64 303 A 1 
ATOM 2418 O O   . ASP A 1 303 ? -2.761  13.508  13.480  1.00 27.39 303 A 1 
ATOM 2419 C CB  . ASP A 1 303 ? -4.612  15.618  13.034  1.00 30.84 303 A 1 
ATOM 2420 C CG  . ASP A 1 303 ? -5.186  17.030  13.240  1.00 27.28 303 A 1 
ATOM 2421 O OD1 . ASP A 1 303 ? -4.444  18.022  13.092  1.00 25.55 303 A 1 
ATOM 2422 O OD2 . ASP A 1 303 ? -6.376  17.102  13.635  1.00 26.10 303 A 1 
ATOM 2423 N N   . GLU A 1 304 ? -0.993  14.664  12.700  1.00 25.66 304 A 1 
ATOM 2424 C CA  . GLU A 1 304 ? 0.077   14.367  13.677  1.00 28.21 304 A 1 
ATOM 2425 C C   . GLU A 1 304 ? 1.474   14.605  13.063  1.00 26.78 304 A 1 
ATOM 2426 O O   . GLU A 1 304 ? 2.224   13.686  12.753  1.00 25.15 304 A 1 
ATOM 2427 C CB  . GLU A 1 304 ? -0.014  12.960  14.332  1.00 28.00 304 A 1 
ATOM 2428 C CG  . GLU A 1 304 ? -0.688  13.034  15.722  1.00 25.43 304 A 1 
ATOM 2429 C CD  . GLU A 1 304 ? -0.613  11.736  16.538  1.00 23.99 304 A 1 
ATOM 2430 O OE1 . GLU A 1 304 ? -1.140  11.750  17.678  1.00 21.48 304 A 1 
ATOM 2431 O OE2 . GLU A 1 304 ? 0.006   10.744  16.089  1.00 26.87 304 A 1 
ATOM 2432 N N   . ALA A 1 305 ? 1.864   15.874  12.918  1.00 23.99 305 A 1 
ATOM 2433 C CA  . ALA A 1 305 ? 3.270   16.299  12.957  1.00 28.28 305 A 1 
ATOM 2434 C C   . ALA A 1 305 ? 3.359   17.811  13.184  1.00 28.40 305 A 1 
ATOM 2435 O O   . ALA A 1 305 ? 3.661   18.598  12.285  1.00 27.02 305 A 1 
ATOM 2436 C CB  . ALA A 1 305 ? 4.029   15.872  11.691  1.00 27.65 305 A 1 
ATOM 2437 N N   . SER A 1 306 ? 3.121   18.228  14.420  1.00 24.35 306 A 1 
ATOM 2438 C CA  . SER A 1 306 ? 3.484   19.567  14.873  1.00 28.20 306 A 1 
ATOM 2439 C C   . SER A 1 306 ? 5.004   19.701  14.918  1.00 27.20 306 A 1 
ATOM 2440 O O   . SER A 1 306 ? 5.650   19.184  15.828  1.00 26.22 306 A 1 
ATOM 2441 C CB  . SER A 1 306 ? 2.882   19.827  16.259  1.00 27.58 306 A 1 
ATOM 2442 O OG  . SER A 1 306 ? 3.262   18.805  17.155  1.00 25.03 306 A 1 
ATOM 2443 N N   . THR A 1 307 ? 5.580   20.419  13.962  1.00 20.07 307 A 1 
ATOM 2444 C CA  . THR A 1 307 ? 6.841   21.136  14.168  1.00 26.13 307 A 1 
ATOM 2445 C C   . THR A 1 307 ? 6.681   22.547  13.639  1.00 25.95 307 A 1 
ATOM 2446 O O   . THR A 1 307 ? 6.669   22.811  12.443  1.00 23.49 307 A 1 
ATOM 2447 C CB  . THR A 1 307 ? 8.092   20.439  13.612  1.00 23.82 307 A 1 
ATOM 2448 O OG1 . THR A 1 307 ? 7.808   19.641  12.494  1.00 21.67 307 A 1 
ATOM 2449 C CG2 . THR A 1 307 ? 8.727   19.533  14.663  1.00 22.50 307 A 1 
ATOM 2450 N N   . ASP A 1 308 ? 6.512   23.412  14.605  1.00 22.48 308 A 1 
ATOM 2451 C CA  . ASP A 1 308 ? 6.534   24.860  14.542  1.00 29.39 308 A 1 
ATOM 2452 C C   . ASP A 1 308 ? 7.813   25.329  13.834  1.00 27.72 308 A 1 
ATOM 2453 O O   . ASP A 1 308 ? 8.924   25.093  14.310  1.00 26.03 308 A 1 
ATOM 2454 C CB  . ASP A 1 308 ? 6.496   25.319  16.015  1.00 27.99 308 A 1 
ATOM 2455 C CG  . ASP A 1 308 ? 5.671   26.565  16.304  1.00 24.79 308 A 1 
ATOM 2456 O OD1 . ASP A 1 308 ? 5.132   27.145  15.342  1.00 23.73 308 A 1 
ATOM 2457 O OD2 . ASP A 1 308 ? 5.564   26.876  17.516  1.00 23.48 308 A 1 
ATOM 2458 N N   . THR A 1 309 ? 7.680   25.958  12.669  1.00 20.37 309 A 1 
ATOM 2459 C CA  . THR A 1 309 ? 8.702   26.847  12.110  1.00 26.46 309 A 1 
ATOM 2460 C C   . THR A 1 309 ? 8.008   27.995  11.405  1.00 25.92 309 A 1 
ATOM 2461 O O   . THR A 1 309 ? 7.600   27.922  10.251  1.00 24.13 309 A 1 
ATOM 2462 C CB  . THR A 1 309 ? 9.761   26.178  11.210  1.00 25.12 309 A 1 
ATOM 2463 O OG1 . THR A 1 309 ? 9.272   25.043  10.539  1.00 23.68 309 A 1 
ATOM 2464 C CG2 . THR A 1 309 ? 10.989  25.734  11.999  1.00 25.30 309 A 1 
ATOM 2465 N N   . ASP A 1 310 ? 7.874   29.045  12.183  1.00 20.47 310 A 1 
ATOM 2466 C CA  . ASP A 1 310 ? 7.504   30.394  11.805  1.00 28.26 310 A 1 
ATOM 2467 C C   . ASP A 1 310 ? 8.503   30.909  10.755  1.00 26.82 310 A 1 
ATOM 2468 O O   . ASP A 1 310 ? 9.683   31.105  11.042  1.00 25.77 310 A 1 
ATOM 2469 C CB  . ASP A 1 310 ? 7.526   31.204  13.120  1.00 28.67 310 A 1 
ATOM 2470 C CG  . ASP A 1 310 ? 6.689   32.477  13.124  1.00 26.10 310 A 1 
ATOM 2471 O OD1 . ASP A 1 310 ? 5.965   32.709  12.134  1.00 25.61 310 A 1 
ATOM 2472 O OD2 . ASP A 1 310 ? 6.780   33.199  14.144  1.00 25.61 310 A 1 
ATOM 2473 N N   . VAL A 1 311 ? 8.060   31.068  9.505   1.00 15.65 311 A 1 
ATOM 2474 C CA  . VAL A 1 311 ? 8.807   31.769  8.457   1.00 24.33 311 A 1 
ATOM 2475 C C   . VAL A 1 311 ? 7.915   32.864  7.906   1.00 23.60 311 A 1 
ATOM 2476 O O   . VAL A 1 311 ? 7.034   32.650  7.078   1.00 22.46 311 A 1 
ATOM 2477 C CB  . VAL A 1 311 ? 9.377   30.846  7.363   1.00 24.58 311 A 1 
ATOM 2478 C CG1 . VAL A 1 311 ? 10.174  31.651  6.324   1.00 21.54 311 A 1 
ATOM 2479 C CG2 . VAL A 1 311 ? 10.336  29.806  7.957   1.00 24.93 311 A 1 
ATOM 2480 N N   . THR A 1 312 ? 8.173   34.047  8.413   1.00 17.62 312 A 1 
ATOM 2481 C CA  . THR A 1 312 ? 7.634   35.324  7.955   1.00 25.82 312 A 1 
ATOM 2482 C C   . THR A 1 312 ? 7.894   35.526  6.461   1.00 25.15 312 A 1 
ATOM 2483 O O   . THR A 1 312 ? 9.035   35.555  6.006   1.00 24.05 312 A 1 
ATOM 2484 C CB  . THR A 1 312 ? 8.281   36.467  8.758   1.00 25.87 312 A 1 
ATOM 2485 O OG1 . THR A 1 312 ? 9.660   36.233  8.932   1.00 24.19 312 A 1 
ATOM 2486 C CG2 . THR A 1 312 ? 7.673   36.584  10.154  1.00 26.92 312 A 1 
ATOM 2487 N N   . VAL A 1 313 ? 6.819   35.692  5.708   1.00 15.90 313 A 1 
ATOM 2488 C CA  . VAL A 1 313 ? 6.825   36.121  4.308   1.00 24.85 313 A 1 
ATOM 2489 C C   . VAL A 1 313 ? 7.203   37.601  4.268   1.00 24.20 313 A 1 
ATOM 2490 O O   . VAL A 1 313 ? 6.459   38.449  4.749   1.00 23.10 313 A 1 
ATOM 2491 C CB  . VAL A 1 313 ? 5.443   35.867  3.669   1.00 24.73 313 A 1 
ATOM 2492 C CG1 . VAL A 1 313 ? 5.367   36.359  2.220   1.00 21.13 313 A 1 
ATOM 2493 C CG2 . VAL A 1 313 ? 5.110   34.366  3.672   1.00 25.59 313 A 1 
ATOM 2494 N N   . ILE A 1 314 ? 8.373   37.902  3.690   1.00 16.87 314 A 1 
ATOM 2495 C CA  . ILE A 1 314 ? 8.736   39.272  3.320   1.00 23.40 314 A 1 
ATOM 2496 C C   . ILE A 1 314 ? 8.168   39.534  1.928   1.00 22.20 314 A 1 
ATOM 2497 O O   . ILE A 1 314 ? 8.610   38.949  0.941   1.00 20.88 314 A 1 
ATOM 2498 C CB  . ILE A 1 314 ? 10.261  39.511  3.416   1.00 23.72 314 A 1 
ATOM 2499 C CG1 . ILE A 1 314 ? 10.735  39.304  4.875   1.00 22.99 314 A 1 
ATOM 2500 C CG2 . ILE A 1 314 ? 10.620  40.926  2.921   1.00 25.03 314 A 1 
ATOM 2501 C CD1 . ILE A 1 314 ? 12.248  39.411  5.082   1.00 24.85 314 A 1 
ATOM 2502 N N   . ASP A 1 315 ? 7.172   40.390  1.887   1.00 20.10 315 A 1 
ATOM 2503 C CA  . ASP A 1 315 ? 6.555   40.947  0.693   1.00 24.76 315 A 1 
ATOM 2504 C C   . ASP A 1 315 ? 7.523   41.945  0.039   1.00 23.60 315 A 1 
ATOM 2505 O O   . ASP A 1 315 ? 7.934   42.930  0.656   1.00 22.86 315 A 1 
ATOM 2506 C CB  . ASP A 1 315 ? 5.219   41.588  1.124   1.00 25.44 315 A 1 
ATOM 2507 C CG  . ASP A 1 315 ? 4.237   41.834  -0.014  1.00 22.00 315 A 1 
ATOM 2508 O OD1 . ASP A 1 315 ? 4.581   41.494  -1.168  1.00 21.47 315 A 1 
ATOM 2509 O OD2 . ASP A 1 315 ? 3.135   42.334  0.295   1.00 23.72 315 A 1 
ATOM 2510 N N   . ALA A 1 316 ? 7.945   41.666  -1.186  1.00 19.39 316 A 1 
ATOM 2511 C CA  . ALA A 1 316 ? 8.839   42.508  -1.969  1.00 29.22 316 A 1 
ATOM 2512 C C   . ALA A 1 316 ? 8.139   42.958  -3.251  1.00 28.49 316 A 1 
ATOM 2513 O O   . ALA A 1 316 ? 8.424   42.478  -4.344  1.00 26.19 316 A 1 
ATOM 2514 C CB  . ALA A 1 316 ? 10.171  41.778  -2.213  1.00 28.70 316 A 1 
ATOM 2515 N N   . SER A 1 317 ? 7.220   43.898  -3.112  1.00 19.36 317 A 1 
ATOM 2516 C CA  . SER A 1 317 ? 6.692   44.682  -4.229  1.00 32.73 317 A 1 
ATOM 2517 C C   . SER A 1 317 ? 6.573   46.153  -3.837  1.00 30.87 317 A 1 
ATOM 2518 O O   . SER A 1 317 ? 5.550   46.600  -3.332  1.00 28.84 317 A 1 
ATOM 2519 C CB  . SER A 1 317 ? 5.373   44.104  -4.761  1.00 32.93 317 A 1 
ATOM 2520 O OG  . SER A 1 317 ? 4.338   44.129  -3.802  1.00 29.80 317 A 1 
ATOM 2521 N N   . ALA A 1 318 ? 7.636   46.915  -4.085  1.00 17.50 318 A 1 
ATOM 2522 C CA  . ALA A 1 318 ? 7.562   48.370  -4.180  1.00 27.44 318 A 1 
ATOM 2523 C C   . ALA A 1 318 ? 8.715   48.885  -5.050  1.00 26.78 318 A 1 
ATOM 2524 O O   . ALA A 1 318 ? 9.870   48.919  -4.633  1.00 24.51 318 A 1 
ATOM 2525 C CB  . ALA A 1 318 ? 7.554   49.009  -2.782  1.00 27.23 318 A 1 
ATOM 2526 N N   . SER A 1 319 ? 8.385   49.266  -6.285  1.00 18.76 319 A 1 
ATOM 2527 C CA  . SER A 1 319 ? 9.212   50.115  -7.150  1.00 25.03 319 A 1 
ATOM 2528 C C   . SER A 1 319 ? 9.333   51.524  -6.545  1.00 23.54 319 A 1 
ATOM 2529 O O   . SER A 1 319 ? 8.331   52.018  -6.020  1.00 22.35 319 A 1 
ATOM 2530 C CB  . SER A 1 319 ? 8.524   50.256  -8.513  1.00 24.58 319 A 1 
ATOM 2531 O OG  . SER A 1 319 ? 8.198   48.988  -9.056  1.00 21.82 319 A 1 
ATOM 2532 N N   . PRO A 1 320 ? 10.475  52.208  -6.670  1.00 16.28 320 A 1 
ATOM 2533 C CA  . PRO A 1 320 ? 10.503  53.647  -6.434  1.00 25.77 320 A 1 
ATOM 2534 C C   . PRO A 1 320 ? 10.236  54.414  -7.728  1.00 26.01 320 A 1 
ATOM 2535 O O   . PRO A 1 320 ? 10.874  54.215  -8.758  1.00 23.26 320 A 1 
ATOM 2536 C CB  . PRO A 1 320 ? 11.863  53.935  -5.812  1.00 23.52 320 A 1 
ATOM 2537 C CG  . PRO A 1 320 ? 12.756  52.853  -6.409  1.00 25.04 320 A 1 
ATOM 2538 C CD  . PRO A 1 320 ? 11.822  51.712  -6.833  1.00 30.81 320 A 1 
ATOM 2539 N N   . ASP A 1 321 ? 9.251   55.278  -7.614  1.00 19.61 321 A 1 
ATOM 2540 C CA  . ASP A 1 321 ? 8.797   56.282  -8.561  1.00 28.31 321 A 1 
ATOM 2541 C C   . ASP A 1 321 ? 9.853   57.384  -8.768  1.00 25.96 321 A 1 
ATOM 2542 O O   . ASP A 1 321 ? 10.610  57.740  -7.862  1.00 24.24 321 A 1 
ATOM 2543 C CB  . ASP A 1 321 ? 7.473   56.840  -7.996  1.00 26.74 321 A 1 
ATOM 2544 C CG  . ASP A 1 321 ? 6.590   57.567  -8.999  1.00 23.43 321 A 1 
ATOM 2545 O OD1 . ASP A 1 321 ? 6.934   57.558  -10.203 1.00 21.39 321 A 1 
ATOM 2546 O OD2 . ASP A 1 321 ? 5.558   58.106  -8.547  1.00 23.49 321 A 1 
ATOM 2547 N N   . ALA A 1 322 ? 9.910   57.918  -9.986  1.00 16.29 322 A 1 
ATOM 2548 C CA  . ALA A 1 322 ? 10.776  59.011  -10.401 1.00 25.35 322 A 1 
ATOM 2549 C C   . ALA A 1 322 ? 9.986   60.324  -10.412 1.00 24.84 322 A 1 
ATOM 2550 O O   . ALA A 1 322 ? 8.964   60.412  -11.091 1.00 22.98 322 A 1 
ATOM 2551 C CB  . ALA A 1 322 ? 11.333  58.681  -11.795 1.00 23.36 322 A 1 
ATOM 2552 N N   . GLY A 1 323 ? 10.485  61.365  -9.740  1.00 17.69 323 A 1 
ATOM 2553 C CA  . GLY A 1 323 ? 9.894   62.698  -9.858  1.00 27.30 323 A 1 
ATOM 2554 C C   . GLY A 1 323 ? 10.458  63.791  -8.952  1.00 26.39 323 A 1 
ATOM 2555 O O   . GLY A 1 323 ? 10.009  63.958  -7.834  1.00 24.07 323 A 1 
ATOM 2556 N N   . GLY A 1 324 ? 11.385  64.597  -9.505  1.00 17.68 324 A 1 
ATOM 2557 C CA  . GLY A 1 324 ? 11.285  66.065  -9.490  1.00 26.84 324 A 1 
ATOM 2558 C C   . GLY A 1 324 ? 11.654  66.885  -8.245  1.00 26.23 324 A 1 
ATOM 2559 O O   . GLY A 1 324 ? 10.869  67.017  -7.324  1.00 23.74 324 A 1 
ATOM 2560 N N   . GLY A 1 325 ? 12.762  67.630  -8.376  1.00 19.58 325 A 1 
ATOM 2561 C CA  . GLY A 1 325 ? 12.755  69.092  -8.194  1.00 28.89 325 A 1 
ATOM 2562 C C   . GLY A 1 325 ? 13.128  69.690  -6.831  1.00 28.14 325 A 1 
ATOM 2563 O O   . GLY A 1 325 ? 12.453  69.468  -5.842  1.00 26.14 325 A 1 
ATOM 2564 N N   . GLY A 1 326 ? 14.128  70.603  -6.854  1.00 16.95 326 A 1 
ATOM 2565 C CA  . GLY A 1 326 ? 14.053  71.852  -6.088  1.00 29.18 326 A 1 
ATOM 2566 C C   . GLY A 1 326 ? 15.040  72.067  -4.936  1.00 28.51 326 A 1 
ATOM 2567 O O   . GLY A 1 326 ? 14.806  71.634  -3.824  1.00 26.41 326 A 1 
ATOM 2568 N N   . GLU A 1 327 ? 16.101  72.811  -5.255  1.00 19.06 327 A 1 
ATOM 2569 C CA  . GLU A 1 327 ? 16.711  73.925  -4.495  1.00 29.84 327 A 1 
ATOM 2570 C C   . GLU A 1 327 ? 16.989  73.872  -2.972  1.00 27.30 327 A 1 
ATOM 2571 O O   . GLU A 1 327 ? 16.109  73.827  -2.123  1.00 26.43 327 A 1 
ATOM 2572 C CB  . GLU A 1 327 ? 15.965  75.225  -4.840  1.00 30.08 327 A 1 
ATOM 2573 C CG  . GLU A 1 327 ? 16.393  75.772  -6.209  1.00 27.37 327 A 1 
ATOM 2574 C CD  . GLU A 1 327 ? 15.695  77.090  -6.569  1.00 25.29 327 A 1 
ATOM 2575 O OE1 . GLU A 1 327 ? 16.412  78.007  -7.042  1.00 24.46 327 A 1 
ATOM 2576 O OE2 . GLU A 1 327 ? 14.462  77.165  -6.393  1.00 31.84 327 A 1 
ATOM 2577 N N   . ALA A 1 328 ? 18.271  74.141  -2.714  1.00 19.07 328 A 1 
ATOM 2578 C CA  . ALA A 1 328 ? 18.833  75.150  -1.800  1.00 31.75 328 A 1 
ATOM 2579 C C   . ALA A 1 328 ? 18.621  75.064  -0.276  1.00 31.27 328 A 1 
ATOM 2580 O O   . ALA A 1 328 ? 17.515  75.087  0.244   1.00 30.41 328 A 1 
ATOM 2581 C CB  . ALA A 1 328 ? 18.465  76.556  -2.317  1.00 30.29 328 A 1 
ATOM 2582 N N   . GLY A 1 329 ? 19.755  75.234  0.435   1.00 16.84 329 A 1 
ATOM 2583 C CA  . GLY A 1 329 ? 19.749  75.951  1.712   1.00 33.78 329 A 1 
ATOM 2584 C C   . GLY A 1 329 ? 20.527  75.316  2.864   1.00 33.12 329 A 1 
ATOM 2585 O O   . GLY A 1 329 ? 19.952  74.621  3.685   1.00 30.78 329 A 1 
ATOM 2586 N N   . ASN A 1 330 ? 21.832  75.649  2.901   1.00 11.70 330 A 1 
ATOM 2587 C CA  . ASN A 1 330 ? 22.589  76.139  4.071   1.00 33.85 330 A 1 
ATOM 2588 C C   . ASN A 1 330 ? 22.220  75.661  5.502   1.00 32.93 330 A 1 
ATOM 2589 O O   . ASN A 1 330 ? 21.121  75.927  5.991   1.00 29.72 330 A 1 
ATOM 2590 C CB  . ASN A 1 330 ? 22.521  77.681  3.996   1.00 32.05 330 A 1 
ATOM 2591 C CG  . ASN A 1 330 ? 23.779  78.376  4.458   1.00 27.52 330 A 1 
ATOM 2592 O OD1 . ASN A 1 330 ? 24.862  77.827  4.467   1.00 24.07 330 A 1 
ATOM 2593 N ND2 . ASN A 1 330 ? 23.683  79.646  4.783   1.00 25.82 330 A 1 
ATOM 2594 N N   . GLY A 1 331 ? 23.226  75.132  6.204   1.00 11.55 331 A 1 
ATOM 2595 C CA  . GLY A 1 331 ? 23.209  74.858  7.641   1.00 31.05 331 A 1 
ATOM 2596 C C   . GLY A 1 331 ? 24.291  73.878  8.062   1.00 29.28 331 A 1 
ATOM 2597 O O   . GLY A 1 331 ? 24.001  72.674  8.076   1.00 20.60 331 A 1 
ATOM 2598 O OXT . GLY A 1 331 ? 25.411  74.408  8.327   1.00 28.95 331 A 1 
#
