# 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_if02382
#
_entry.id if02382
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n HIS 2   
1 n ILE 3   
1 n SER 4   
1 n LEU 5   
1 n ALA 6   
1 n THR 7   
1 n ILE 8   
1 n GLU 9   
1 n SER 10  
1 n PHE 11  
1 n ARG 12  
1 n GLY 13  
1 n ARG 14  
1 n ASP 15  
1 n ASP 16  
1 n GLU 17  
1 n MET 18  
1 n SER 19  
1 n ASP 20  
1 n LYS 21  
1 n VAL 22  
1 n LYS 23  
1 n ILE 24  
1 n SER 25  
1 n ASP 26  
1 n TYR 27  
1 n SER 28  
1 n ARG 29  
1 n THR 30  
1 n PRO 31  
1 n LYS 32  
1 n GLU 33  
1 n ASN 34  
1 n ARG 35  
1 n ILE 36  
1 n LYS 37  
1 n GLY 38  
1 n THR 39  
1 n THR 40  
1 n SER 41  
1 n ARG 42  
1 n LYS 43  
1 n ILE 44  
1 n PHE 45  
1 n SER 46  
1 n VAL 47  
1 n GLY 48  
1 n ASN 49  
1 n ALA 50  
1 n ILE 51  
1 n PHE 52  
1 n LEU 53  
1 n THR 54  
1 n VAL 55  
1 n VAL 56  
1 n THR 57  
1 n LEU 58  
1 n ILE 59  
1 n GLY 60  
1 n ILE 61  
1 n SER 62  
1 n PRO 63  
1 n MET 64  
1 n ILE 65  
1 n HIS 66  
1 n LEU 67  
1 n LEU 68  
1 n ALA 69  
1 n VAL 70  
1 n SER 71  
1 n LEU 72  
1 n SER 73  
1 n THR 74  
1 n ASN 75  
1 n ILE 76  
1 n TYR 77  
1 n VAL 78  
1 n ILE 79  
1 n ALA 80  
1 n GLY 81  
1 n GLN 82  
1 n VAL 83  
1 n SER 84  
1 n PHE 85  
1 n TRP 86  
1 n PRO 87  
1 n ARG 88  
1 n GLY 89  
1 n PHE 90  
1 n THR 91  
1 n ILE 92  
1 n ALA 93  
1 n ALA 94  
1 n TYR 95  
1 n GLU 96  
1 n PHE 97  
1 n LEU 98  
1 n ILE 99  
1 n GLY 100 
1 n GLN 101 
1 n VAL 102 
1 n GLU 103 
1 n PHE 104 
1 n PHE 105 
1 n THR 106 
1 n ALA 107 
1 n PHE 108 
1 n TRP 109 
1 n ILE 110 
1 n SER 111 
1 n ILE 112 
1 n GLN 113 
1 n ARG 114 
1 n VAL 115 
1 n VAL 116 
1 n LEU 117 
1 n GLY 118 
1 n THR 119 
1 n LEU 120 
1 n VAL 121 
1 n ASN 122 
1 n MET 123 
1 n LEU 124 
1 n LEU 125 
1 n VAL 126 
1 n ILE 127 
1 n LEU 128 
1 n VAL 129 
1 n ALA 130 
1 n TYR 131 
1 n PRO 132 
1 n LEU 133 
1 n SER 134 
1 n LYS 135 
1 n GLU 136 
1 n ASN 137 
1 n LYS 138 
1 n VAL 139 
1 n PHE 140 
1 n ARG 141 
1 n ALA 142 
1 n ARG 143 
1 n THR 144 
1 n THR 145 
1 n TYR 146 
1 n ALA 147 
1 n TRP 148 
1 n ILE 149 
1 n PHE 150 
1 n ALA 151 
1 n PHE 152 
1 n THR 153 
1 n MET 154 
1 n PHE 155 
1 n PHE 156 
1 n GLY 157 
1 n GLY 158 
1 n GLY 159 
1 n LEU 160 
1 n ILE 161 
1 n PRO 162 
1 n LEU 163 
1 n PHE 164 
1 n PHE 165 
1 n VAL 166 
1 n VAL 167 
1 n ALA 168 
1 n ARG 169 
1 n THR 170 
1 n GLY 171 
1 n ILE 172 
1 n ILE 173 
1 n ASP 174 
1 n THR 175 
1 n VAL 176 
1 n TRP 177 
1 n ALA 178 
1 n LEU 179 
1 n ILE 180 
1 n LEU 181 
1 n PRO 182 
1 n GLY 183 
1 n ALA 184 
1 n LEU 185 
1 n ASN 186 
1 n VAL 187 
1 n TRP 188 
1 n HIS 189 
1 n MET 190 
1 n VAL 191 
1 n LEU 192 
1 n LEU 193 
1 n LEU 194 
1 n ASN 195 
1 n PHE 196 
1 n PHE 197 
1 n ARG 198 
1 n GLY 199 
1 n VAL 200 
1 n PRO 201 
1 n LYS 202 
1 n GLU 203 
1 n LEU 204 
1 n GLU 205 
1 n GLU 206 
1 n ALA 207 
1 n ALA 208 
1 n HIS 209 
1 n ILE 210 
1 n ASP 211 
1 n GLY 212 
1 n ALA 213 
1 n GLY 214 
1 n HIS 215 
1 n ILE 216 
1 n THR 217 
1 n THR 218 
1 n MET 219 
1 n LEU 220 
1 n ARG 221 
1 n ILE 222 
1 n TYR 223 
1 n LEU 224 
1 n PRO 225 
1 n LEU 226 
1 n SER 227 
1 n LEU 228 
1 n PRO 229 
1 n ALA 230 
1 n LEU 231 
1 n ALA 232 
1 n THR 233 
1 n ILE 234 
1 n LEU 235 
1 n LEU 236 
1 n PHE 237 
1 n THR 238 
1 n VAL 239 
1 n VAL 240 
1 n GLY 241 
1 n HIS 242 
1 n TRP 243 
1 n ASN 244 
1 n ALA 245 
1 n TRP 246 
1 n PHE 247 
1 n ASP 248 
1 n GLY 249 
1 n MET 250 
1 n ILE 251 
1 n PHE 252 
1 n MET 253 
1 n ASN 254 
1 n SER 255 
1 n PRO 256 
1 n SER 257 
1 n GLY 258 
1 n TYR 259 
1 n PRO 260 
1 n LEU 261 
1 n SER 262 
1 n THR 263 
1 n TYR 264 
1 n LEU 265 
1 n ALA 266 
1 n MET 267 
1 n LEU 268 
1 n VAL 269 
1 n MET 270 
1 n GLN 271 
1 n ALA 272 
1 n ASP 273 
1 n PRO 274 
1 n SER 275 
1 n ALA 276 
1 n ARG 277 
1 n ALA 278 
1 n ALA 279 
1 n MET 280 
1 n THR 281 
1 n ALA 282 
1 n GLU 283 
1 n ASP 284 
1 n ILE 285 
1 n ILE 286 
1 n ARG 287 
1 n LEU 288 
1 n ALA 289 
1 n ALA 290 
1 n VAL 291 
1 n ASP 292 
1 n ASP 293 
1 n ARG 294 
1 n THR 295 
1 n VAL 296 
1 n ARG 297 
1 n VAL 298 
1 n ALA 299 
1 n GLN 300 
1 n ILE 301 
1 n PHE 302 
1 n LEU 303 
1 n GLY 304 
1 n ALA 305 
1 n LEU 306 
1 n PRO 307 
1 n VAL 308 
1 n MET 309 
1 n LEU 310 
1 n VAL 311 
1 n TYR 312 
1 n PRO 313 
1 n PHE 314 
1 n LEU 315 
1 n GLN 316 
1 n ARG 317 
1 n PHE 318 
1 n PHE 319 
1 n ILE 320 
1 n LYS 321 
1 n GLY 322 
1 n ILE 323 
1 n VAL 324 
1 n VAL 325 
1 n GLY 326 
1 n SER 327 
1 n VAL 328 
1 n LYS 329 
1 n GLY 330 
#
_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 08:51:01)"
_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 80.16
_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 VAL . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
#
_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   . VAL A 1 1   ? 10.635  -69.832 7.521   1.00 24.57 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 11.975  -69.331 7.915   1.00 28.96 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 11.809  -68.653 9.266   1.00 29.64 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 11.254  -67.570 9.321   1.00 26.14 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 12.561  -68.382 6.852   1.00 26.57 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 13.930  -67.844 7.243   1.00 21.95 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 12.705  -69.117 5.505   1.00 25.74 1   A 1 
ATOM 8    N N   . HIS A 1 2   ? 12.156  -69.360 10.364  1.00 26.42 2   A 1 
ATOM 9    C CA  . HIS A 1 2   ? 12.071  -68.832 11.726  1.00 34.28 2   A 1 
ATOM 10   C C   . HIS A 1 2   ? 13.259  -67.889 11.967  1.00 32.59 2   A 1 
ATOM 11   O O   . HIS A 1 2   ? 14.404  -68.329 12.015  1.00 32.49 2   A 1 
ATOM 12   C CB  . HIS A 1 2   ? 12.073  -69.998 12.735  1.00 34.07 2   A 1 
ATOM 13   C CG  . HIS A 1 2   ? 10.693  -70.468 13.125  1.00 31.50 2   A 1 
ATOM 14   N ND1 . HIS A 1 2   ? 9.873   -69.864 14.051  1.00 27.73 2   A 1 
ATOM 15   C CD2 . HIS A 1 2   ? 10.028  -71.576 12.676  1.00 28.52 2   A 1 
ATOM 16   C CE1 . HIS A 1 2   ? 8.747   -70.592 14.151  1.00 30.30 2   A 1 
ATOM 17   N NE2 . HIS A 1 2   ? 8.796   -71.641 13.327  1.00 30.56 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 12.997  -66.590 12.096  1.00 29.00 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 13.994  -65.611 12.545  1.00 31.77 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 14.070  -65.735 14.068  1.00 31.16 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 13.061  -65.604 14.757  1.00 29.79 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 13.647  -64.192 12.043  1.00 31.29 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 13.647  -64.167 10.494  1.00 28.86 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 14.646  -63.162 12.595  1.00 31.71 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 13.191  -62.839 9.873   1.00 30.00 3   A 1 
ATOM 26   N N   . SER A 1 4   ? 15.256  -66.067 14.589  1.00 28.56 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? 15.513  -66.253 16.017  1.00 33.78 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 15.329  -64.938 16.783  1.00 32.57 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 15.804  -63.892 16.336  1.00 32.01 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? 16.940  -66.788 16.197  1.00 34.19 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? 17.279  -66.891 17.560  1.00 29.06 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 14.706  -64.998 17.966  1.00 31.17 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 14.523  -63.869 18.895  1.00 33.84 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 15.837  -63.134 19.218  1.00 32.96 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 15.838  -61.911 19.341  1.00 33.26 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 13.849  -64.405 20.174  1.00 34.66 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 12.310  -64.423 20.077  1.00 31.98 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 11.709  -65.532 20.933  1.00 29.81 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 11.728  -63.088 20.544  1.00 37.32 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? 16.969  -63.847 19.223  1.00 40.13 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? 18.300  -63.261 19.419  1.00 46.15 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? 18.707  -62.255 18.322  1.00 45.77 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? 19.481  -61.333 18.571  1.00 45.16 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? 19.301  -64.420 19.489  1.00 47.33 6   A 1 
ATOM 45   N N   . THR A 1 7   ? 18.179  -62.387 17.104  1.00 35.65 7   A 1 
ATOM 46   C CA  . THR A 1 7   ? 18.445  -61.445 16.005  1.00 39.92 7   A 1 
ATOM 47   C C   . THR A 1 7   ? 17.650  -60.145 16.175  1.00 40.53 7   A 1 
ATOM 48   O O   . THR A 1 7   ? 18.131  -59.083 15.805  1.00 39.85 7   A 1 
ATOM 49   C CB  . THR A 1 7   ? 18.148  -62.096 14.645  1.00 38.68 7   A 1 
ATOM 50   O OG1 . THR A 1 7   ? 18.760  -63.369 14.556  1.00 34.63 7   A 1 
ATOM 51   C CG2 . THR A 1 7   ? 18.681  -61.290 13.465  1.00 37.85 7   A 1 
ATOM 52   N N   . ILE A 1 8   ? 16.456  -60.216 16.770  1.00 41.26 8   A 1 
ATOM 53   C CA  . ILE A 1 8   ? 15.600  -59.046 17.019  1.00 42.75 8   A 1 
ATOM 54   C C   . ILE A 1 8   ? 16.156  -58.204 18.177  1.00 41.65 8   A 1 
ATOM 55   O O   . ILE A 1 8   ? 16.194  -56.976 18.077  1.00 41.23 8   A 1 
ATOM 56   C CB  . ILE A 1 8   ? 14.134  -59.495 17.236  1.00 41.70 8   A 1 
ATOM 57   C CG1 . ILE A 1 8   ? 13.603  -60.216 15.973  1.00 40.68 8   A 1 
ATOM 58   C CG2 . ILE A 1 8   ? 13.234  -58.294 17.593  1.00 43.00 8   A 1 
ATOM 59   C CD1 . ILE A 1 8   ? 12.191  -60.801 16.104  1.00 42.70 8   A 1 
ATOM 60   N N   . GLU A 1 9   ? 16.680  -58.829 19.226  1.00 33.17 9   A 1 
ATOM 61   C CA  . GLU A 1 9   ? 17.329  -58.112 20.336  1.00 39.26 9   A 1 
ATOM 62   C C   . GLU A 1 9   ? 18.639  -57.422 19.916  1.00 38.52 9   A 1 
ATOM 63   O O   . GLU A 1 9   ? 18.924  -56.312 20.363  1.00 38.54 9   A 1 
ATOM 64   C CB  . GLU A 1 9   ? 17.561  -59.068 21.513  1.00 39.68 9   A 1 
ATOM 65   C CG  . GLU A 1 9   ? 16.243  -59.376 22.243  1.00 36.98 9   A 1 
ATOM 66   C CD  . GLU A 1 9   ? 16.430  -60.254 23.489  1.00 34.64 9   A 1 
ATOM 67   O OE1 . GLU A 1 9   ? 15.529  -60.198 24.359  1.00 33.48 9   A 1 
ATOM 68   O OE2 . GLU A 1 9   ? 17.432  -60.999 23.545  1.00 38.63 9   A 1 
ATOM 69   N N   . SER A 1 10  ? 19.393  -57.998 18.973  1.00 40.01 10  A 1 
ATOM 70   C CA  . SER A 1 10  ? 20.604  -57.371 18.404  1.00 46.07 10  A 1 
ATOM 71   C C   . SER A 1 10  ? 20.318  -56.103 17.582  1.00 46.32 10  A 1 
ATOM 72   O O   . SER A 1 10  ? 21.185  -55.230 17.474  1.00 44.30 10  A 1 
ATOM 73   C CB  . SER A 1 10  ? 21.330  -58.402 17.535  1.00 46.09 10  A 1 
ATOM 74   O OG  . SER A 1 10  ? 22.279  -57.795 16.671  1.00 41.90 10  A 1 
ATOM 75   N N   . PHE A 1 11  ? 19.138  -55.989 16.978  1.00 38.39 11  A 1 
ATOM 76   C CA  . PHE A 1 11  ? 18.716  -54.765 16.286  1.00 41.71 11  A 1 
ATOM 77   C C   . PHE A 1 11  ? 18.197  -53.717 17.272  1.00 40.08 11  A 1 
ATOM 78   O O   . PHE A 1 11  ? 18.569  -52.549 17.151  1.00 38.01 11  A 1 
ATOM 79   C CB  . PHE A 1 11  ? 17.707  -55.094 15.179  1.00 39.89 11  A 1 
ATOM 80   C CG  . PHE A 1 11  ? 18.378  -55.420 13.854  1.00 39.54 11  A 1 
ATOM 81   C CD1 . PHE A 1 11  ? 18.787  -54.370 13.007  1.00 35.65 11  A 1 
ATOM 82   C CD2 . PHE A 1 11  ? 18.618  -56.751 13.472  1.00 39.78 11  A 1 
ATOM 83   C CE1 . PHE A 1 11  ? 19.437  -54.652 11.790  1.00 36.08 11  A 1 
ATOM 84   C CE2 . PHE A 1 11  ? 19.272  -57.034 12.255  1.00 36.47 11  A 1 
ATOM 85   C CZ  . PHE A 1 11  ? 19.680  -55.984 11.417  1.00 39.75 11  A 1 
ATOM 86   N N   . ARG A 1 12  ? 17.465  -54.128 18.299  1.00 41.71 12  A 1 
ATOM 87   C CA  . ARG A 1 12  ? 16.922  -53.223 19.323  1.00 46.07 12  A 1 
ATOM 88   C C   . ARG A 1 12  ? 18.017  -52.541 20.153  1.00 44.14 12  A 1 
ATOM 89   O O   . ARG A 1 12  ? 17.923  -51.344 20.413  1.00 41.98 12  A 1 
ATOM 90   C CB  . ARG A 1 12  ? 15.936  -54.023 20.184  1.00 45.93 12  A 1 
ATOM 91   C CG  . ARG A 1 12  ? 14.962  -53.105 20.928  1.00 41.66 12  A 1 
ATOM 92   C CD  . ARG A 1 12  ? 13.909  -53.962 21.644  1.00 39.70 12  A 1 
ATOM 93   N NE  . ARG A 1 12  ? 12.851  -53.125 22.231  1.00 38.29 12  A 1 
ATOM 94   C CZ  . ARG A 1 12  ? 11.707  -53.555 22.727  1.00 35.12 12  A 1 
ATOM 95   N NH1 . ARG A 1 12  ? 11.414  -54.825 22.787  1.00 33.20 12  A 1 
ATOM 96   N NH2 . ARG A 1 12  ? 10.832  -52.699 23.181  1.00 33.66 12  A 1 
ATOM 97   N N   . GLY A 1 13  ? 19.102  -53.250 20.486  1.00 43.14 13  A 1 
ATOM 98   C CA  . GLY A 1 13  ? 20.253  -52.668 21.195  1.00 49.10 13  A 1 
ATOM 99   C C   . GLY A 1 13  ? 21.077  -51.676 20.365  1.00 49.26 13  A 1 
ATOM 100  O O   . GLY A 1 13  ? 21.769  -50.835 20.930  1.00 45.52 13  A 1 
ATOM 101  N N   . ARG A 1 14  ? 20.989  -51.723 19.025  1.00 43.40 14  A 1 
ATOM 102  C CA  . ARG A 1 14  ? 21.674  -50.773 18.127  1.00 47.83 14  A 1 
ATOM 103  C C   . ARG A 1 14  ? 20.889  -49.476 17.920  1.00 47.21 14  A 1 
ATOM 104  O O   . ARG A 1 14  ? 21.503  -48.430 17.756  1.00 44.02 14  A 1 
ATOM 105  C CB  . ARG A 1 14  ? 22.011  -51.446 16.789  1.00 46.72 14  A 1 
ATOM 106  C CG  . ARG A 1 14  ? 23.524  -51.601 16.630  1.00 44.23 14  A 1 
ATOM 107  C CD  . ARG A 1 14  ? 23.903  -52.195 15.276  1.00 41.96 14  A 1 
ATOM 108  N NE  . ARG A 1 14  ? 23.578  -53.628 15.191  1.00 39.38 14  A 1 
ATOM 109  C CZ  . ARG A 1 14  ? 23.836  -54.422 14.169  1.00 38.36 14  A 1 
ATOM 110  N NH1 . ARG A 1 14  ? 24.367  -53.974 13.065  1.00 37.43 14  A 1 
ATOM 111  N NH2 . ARG A 1 14  ? 23.551  -55.692 14.245  1.00 37.96 14  A 1 
ATOM 112  N N   . ASP A 1 15  ? 19.574  -49.553 17.965  1.00 39.61 15  A 1 
ATOM 113  C CA  . ASP A 1 15  ? 18.707  -48.373 17.876  1.00 44.74 15  A 1 
ATOM 114  C C   . ASP A 1 15  ? 18.735  -47.547 19.174  1.00 43.53 15  A 1 
ATOM 115  O O   . ASP A 1 15  ? 18.727  -46.314 19.109  1.00 40.90 15  A 1 
ATOM 116  C CB  . ASP A 1 15  ? 17.281  -48.810 17.489  1.00 42.47 15  A 1 
ATOM 117  C CG  . ASP A 1 15  ? 17.153  -49.291 16.031  1.00 38.34 15  A 1 
ATOM 118  O OD1 . ASP A 1 15  ? 17.988  -48.888 15.184  1.00 36.57 15  A 1 
ATOM 119  O OD2 . ASP A 1 15  ? 16.194  -50.048 15.760  1.00 38.60 15  A 1 
ATOM 120  N N   . ASP A 1 16  ? 18.895  -48.181 20.332  1.00 39.16 16  A 1 
ATOM 121  C CA  . ASP A 1 16  ? 19.012  -47.484 21.622  1.00 45.29 16  A 1 
ATOM 122  C C   . ASP A 1 16  ? 20.363  -46.754 21.781  1.00 44.59 16  A 1 
ATOM 123  O O   . ASP A 1 16  ? 20.397  -45.624 22.278  1.00 42.73 16  A 1 
ATOM 124  C CB  . ASP A 1 16  ? 18.728  -48.468 22.776  1.00 43.94 16  A 1 
ATOM 125  C CG  . ASP A 1 16  ? 17.240  -48.858 22.931  1.00 39.93 16  A 1 
ATOM 126  O OD1 . ASP A 1 16  ? 16.356  -48.084 22.492  1.00 37.64 16  A 1 
ATOM 127  O OD2 . ASP A 1 16  ? 16.975  -49.920 23.541  1.00 38.32 16  A 1 
ATOM 128  N N   . GLU A 1 17  ? 21.476  -47.294 21.269  1.00 33.92 17  A 1 
ATOM 129  C CA  . GLU A 1 17  ? 22.781  -46.598 21.277  1.00 39.12 17  A 1 
ATOM 130  C C   . GLU A 1 17  ? 22.863  -45.418 20.293  1.00 38.85 17  A 1 
ATOM 131  O O   . GLU A 1 17  ? 23.666  -44.496 20.485  1.00 37.79 17  A 1 
ATOM 132  C CB  . GLU A 1 17  ? 23.934  -47.575 20.993  1.00 39.38 17  A 1 
ATOM 133  C CG  . GLU A 1 17  ? 24.477  -48.254 22.261  1.00 35.32 17  A 1 
ATOM 134  C CD  . GLU A 1 17  ? 25.799  -49.008 22.008  1.00 33.77 17  A 1 
ATOM 135  O OE1 . GLU A 1 17  ? 26.578  -49.156 22.981  1.00 30.98 17  A 1 
ATOM 136  O OE2 . GLU A 1 17  ? 26.059  -49.400 20.846  1.00 35.68 17  A 1 
ATOM 137  N N   . MET A 1 18  ? 22.047  -45.401 19.233  1.00 37.85 18  A 1 
ATOM 138  C CA  . MET A 1 18  ? 22.020  -44.305 18.262  1.00 41.04 18  A 1 
ATOM 139  C C   . MET A 1 18  ? 21.029  -43.194 18.654  1.00 41.95 18  A 1 
ATOM 140  O O   . MET A 1 18  ? 21.207  -42.039 18.264  1.00 41.82 18  A 1 
ATOM 141  C CB  . MET A 1 18  ? 21.773  -44.875 16.857  1.00 41.45 18  A 1 
ATOM 142  C CG  . MET A 1 18  ? 22.358  -43.963 15.772  1.00 36.50 18  A 1 
ATOM 143  S SD  . MET A 1 18  ? 22.511  -44.703 14.115  1.00 34.63 18  A 1 
ATOM 144  C CE  . MET A 1 18  ? 20.761  -44.860 13.660  1.00 31.31 18  A 1 
ATOM 145  N N   . SER A 1 19  ? 20.033  -43.517 19.480  1.00 40.13 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? 19.047  -42.570 20.025  1.00 43.56 19  A 1 
ATOM 147  C C   . SER A 1 19  ? 19.630  -41.631 21.088  1.00 43.29 19  A 1 
ATOM 148  O O   . SER A 1 19  ? 19.188  -40.488 21.214  1.00 42.26 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? 17.879  -43.382 20.597  1.00 43.40 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? 16.854  -42.531 21.077  1.00 38.61 19  A 1 
ATOM 151  N N   . ASP A 1 20  ? 20.661  -42.049 21.811  1.00 39.92 20  A 1 
ATOM 152  C CA  . ASP A 1 20  ? 21.166  -41.320 22.988  1.00 45.45 20  A 1 
ATOM 153  C C   . ASP A 1 20  ? 22.193  -40.213 22.663  1.00 45.31 20  A 1 
ATOM 154  O O   . ASP A 1 20  ? 22.663  -39.490 23.545  1.00 43.63 20  A 1 
ATOM 155  C CB  . ASP A 1 20  ? 21.670  -42.340 24.028  1.00 43.98 20  A 1 
ATOM 156  C CG  . ASP A 1 20  ? 21.218  -42.037 25.465  1.00 39.70 20  A 1 
ATOM 157  O OD1 . ASP A 1 20  ? 20.316  -41.195 25.657  1.00 36.84 20  A 1 
ATOM 158  O OD2 . ASP A 1 20  ? 21.809  -42.653 26.381  1.00 35.66 20  A 1 
ATOM 159  N N   . LYS A 1 21  ? 22.543  -40.018 21.383  1.00 39.06 21  A 1 
ATOM 160  C CA  . LYS A 1 21  ? 23.506  -38.980 20.946  1.00 43.93 21  A 1 
ATOM 161  C C   . LYS A 1 21  ? 22.910  -37.777 20.222  1.00 43.13 21  A 1 
ATOM 162  O O   . LYS A 1 21  ? 23.644  -36.818 19.962  1.00 41.93 21  A 1 
ATOM 163  C CB  . LYS A 1 21  ? 24.677  -39.611 20.187  1.00 41.58 21  A 1 
ATOM 164  C CG  . LYS A 1 21  ? 25.642  -40.283 21.166  1.00 36.87 21  A 1 
ATOM 165  C CD  . LYS A 1 21  ? 26.886  -40.802 20.442  1.00 35.49 21  A 1 
ATOM 166  C CE  . LYS A 1 21  ? 27.804  -41.487 21.459  1.00 30.66 21  A 1 
ATOM 167  N NZ  . LYS A 1 21  ? 28.948  -42.152 20.797  1.00 28.38 21  A 1 
ATOM 168  N N   . VAL A 1 22  ? 21.605  -37.752 19.953  1.00 38.31 22  A 1 
ATOM 169  C CA  . VAL A 1 22  ? 20.938  -36.553 19.429  1.00 42.34 22  A 1 
ATOM 170  C C   . VAL A 1 22  ? 20.144  -35.904 20.557  1.00 42.22 22  A 1 
ATOM 171  O O   . VAL A 1 22  ? 18.944  -36.088 20.703  1.00 41.56 22  A 1 
ATOM 172  C CB  . VAL A 1 22  ? 20.115  -36.838 18.159  1.00 41.71 22  A 1 
ATOM 173  C CG1 . VAL A 1 22  ? 19.599  -35.525 17.554  1.00 37.58 22  A 1 
ATOM 174  C CG2 . VAL A 1 22  ? 20.971  -37.524 17.088  1.00 40.26 22  A 1 
ATOM 175  N N   . LYS A 1 23  ? 20.836  -35.127 21.390  1.00 38.85 23  A 1 
ATOM 176  C CA  . LYS A 1 23  ? 20.166  -34.231 22.331  1.00 43.97 23  A 1 
ATOM 177  C C   . LYS A 1 23  ? 19.341  -33.218 21.541  1.00 43.11 23  A 1 
ATOM 178  O O   . LYS A 1 23  ? 19.860  -32.192 21.093  1.00 41.62 23  A 1 
ATOM 179  C CB  . LYS A 1 23  ? 21.180  -33.533 23.258  1.00 42.18 23  A 1 
ATOM 180  C CG  . LYS A 1 23  ? 21.624  -34.429 24.417  1.00 37.79 23  A 1 
ATOM 181  C CD  . LYS A 1 23  ? 22.584  -33.675 25.349  1.00 36.22 23  A 1 
ATOM 182  C CE  . LYS A 1 23  ? 22.962  -34.586 26.519  1.00 30.69 23  A 1 
ATOM 183  N NZ  . LYS A 1 23  ? 23.948  -33.961 27.422  1.00 28.58 23  A 1 
ATOM 184  N N   . ILE A 1 24  ? 18.038  -33.464 21.434  1.00 40.27 24  A 1 
ATOM 185  C CA  . ILE A 1 24  ? 17.036  -32.548 20.860  1.00 43.26 24  A 1 
ATOM 186  C C   . ILE A 1 24  ? 17.048  -31.175 21.571  1.00 43.18 24  A 1 
ATOM 187  O O   . ILE A 1 24  ? 16.570  -30.179 21.032  1.00 41.30 24  A 1 
ATOM 188  C CB  . ILE A 1 24  ? 15.656  -33.251 20.879  1.00 41.51 24  A 1 
ATOM 189  C CG1 . ILE A 1 24  ? 15.691  -34.519 19.984  1.00 38.57 24  A 1 
ATOM 190  C CG2 . ILE A 1 24  ? 14.511  -32.329 20.418  1.00 40.44 24  A 1 
ATOM 191  C CD1 . ILE A 1 24  ? 14.457  -35.421 20.090  1.00 38.30 24  A 1 
ATOM 192  N N   . SER A 1 25  ? 17.691  -31.079 22.741  1.00 44.64 25  A 1 
ATOM 193  C CA  . SER A 1 25  ? 17.892  -29.820 23.474  1.00 47.97 25  A 1 
ATOM 194  C C   . SER A 1 25  ? 18.810  -28.800 22.786  1.00 48.99 25  A 1 
ATOM 195  O O   . SER A 1 25  ? 18.756  -27.627 23.150  1.00 46.60 25  A 1 
ATOM 196  C CB  . SER A 1 25  ? 18.432  -30.125 24.873  1.00 45.39 25  A 1 
ATOM 197  O OG  . SER A 1 25  ? 19.718  -30.705 24.814  1.00 40.25 25  A 1 
ATOM 198  N N   . ASP A 1 26  ? 19.636  -29.186 21.816  1.00 40.88 26  A 1 
ATOM 199  C CA  . ASP A 1 26  ? 20.548  -28.238 21.150  1.00 44.97 26  A 1 
ATOM 200  C C   . ASP A 1 26  ? 19.915  -27.518 19.948  1.00 44.73 26  A 1 
ATOM 201  O O   . ASP A 1 26  ? 20.388  -26.450 19.562  1.00 42.56 26  A 1 
ATOM 202  C CB  . ASP A 1 26  ? 21.894  -28.911 20.811  1.00 43.27 26  A 1 
ATOM 203  C CG  . ASP A 1 26  ? 22.943  -28.793 21.934  1.00 39.38 26  A 1 
ATOM 204  O OD1 . ASP A 1 26  ? 22.871  -27.831 22.743  1.00 37.04 26  A 1 
ATOM 205  O OD2 . ASP A 1 26  ? 23.863  -29.636 21.959  1.00 34.94 26  A 1 
ATOM 206  N N   . TYR A 1 27  ? 18.785  -28.007 19.416  1.00 42.39 27  A 1 
ATOM 207  C CA  . TYR A 1 27  ? 18.049  -27.331 18.331  1.00 44.34 27  A 1 
ATOM 208  C C   . TYR A 1 27  ? 17.092  -26.232 18.810  1.00 43.51 27  A 1 
ATOM 209  O O   . TYR A 1 27  ? 16.587  -25.460 17.994  1.00 41.32 27  A 1 
ATOM 210  C CB  . TYR A 1 27  ? 17.341  -28.368 17.446  1.00 42.15 27  A 1 
ATOM 211  C CG  . TYR A 1 27  ? 18.197  -28.792 16.267  1.00 39.52 27  A 1 
ATOM 212  C CD1 . TYR A 1 27  ? 18.174  -28.023 15.080  1.00 37.11 27  A 1 
ATOM 213  C CD2 . TYR A 1 27  ? 19.020  -29.929 16.350  1.00 35.86 27  A 1 
ATOM 214  C CE1 . TYR A 1 27  ? 18.971  -28.398 13.983  1.00 33.27 27  A 1 
ATOM 215  C CE2 . TYR A 1 27  ? 19.821  -30.305 15.254  1.00 34.64 27  A 1 
ATOM 216  C CZ  . TYR A 1 27  ? 19.794  -29.540 14.067  1.00 36.28 27  A 1 
ATOM 217  O OH  . TYR A 1 27  ? 20.556  -29.906 13.005  1.00 35.35 27  A 1 
ATOM 218  N N   . SER A 1 28  ? 16.857  -26.107 20.114  1.00 43.80 28  A 1 
ATOM 219  C CA  . SER A 1 28  ? 16.022  -25.031 20.683  1.00 46.89 28  A 1 
ATOM 220  C C   . SER A 1 28  ? 16.817  -23.797 21.120  1.00 47.83 28  A 1 
ATOM 221  O O   . SER A 1 28  ? 16.255  -22.865 21.696  1.00 45.84 28  A 1 
ATOM 222  C CB  . SER A 1 28  ? 15.132  -25.565 21.805  1.00 44.27 28  A 1 
ATOM 223  O OG  . SER A 1 28  ? 15.904  -25.908 22.933  1.00 39.18 28  A 1 
ATOM 224  N N   . ARG A 1 29  ? 18.121  -23.745 20.833  1.00 41.92 29  A 1 
ATOM 225  C CA  . ARG A 1 29  ? 18.872  -22.496 20.987  1.00 46.04 29  A 1 
ATOM 226  C C   . ARG A 1 29  ? 18.512  -21.580 19.822  1.00 45.96 29  A 1 
ATOM 227  O O   . ARG A 1 29  ? 19.195  -21.551 18.808  1.00 44.30 29  A 1 
ATOM 228  C CB  . ARG A 1 29  ? 20.380  -22.752 21.111  1.00 43.65 29  A 1 
ATOM 229  C CG  . ARG A 1 29  ? 20.726  -23.316 22.495  1.00 39.72 29  A 1 
ATOM 230  C CD  . ARG A 1 29  ? 22.238  -23.495 22.632  1.00 37.99 29  A 1 
ATOM 231  N NE  . ARG A 1 29  ? 22.597  -23.989 23.974  1.00 33.93 29  A 1 
ATOM 232  C CZ  . ARG A 1 29  ? 23.764  -24.507 24.316  1.00 30.90 29  A 1 
ATOM 233  N NH1 . ARG A 1 29  ? 24.760  -24.574 23.485  1.00 30.53 29  A 1 
ATOM 234  N NH2 . ARG A 1 29  ? 23.947  -24.986 25.513  1.00 30.51 29  A 1 
ATOM 235  N N   . THR A 1 30  ? 17.453  -20.777 20.003  1.00 46.94 30  A 1 
ATOM 236  C CA  . THR A 1 30  ? 17.329  -19.487 19.314  1.00 50.88 30  A 1 
ATOM 237  C C   . THR A 1 30  ? 18.717  -18.847 19.275  1.00 50.92 30  A 1 
ATOM 238  O O   . THR A 1 30  ? 19.378  -18.812 20.322  1.00 48.85 30  A 1 
ATOM 239  C CB  . THR A 1 30  ? 16.377  -18.535 20.063  1.00 48.41 30  A 1 
ATOM 240  O OG1 . THR A 1 30  ? 16.577  -18.610 21.453  1.00 43.47 30  A 1 
ATOM 241  C CG2 . THR A 1 30  ? 14.913  -18.875 19.790  1.00 43.55 30  A 1 
ATOM 242  N N   . PRO A 1 31  ? 19.203  -18.388 18.109  1.00 45.16 31  A 1 
ATOM 243  C CA  . PRO A 1 31  ? 20.485  -17.707 18.025  1.00 48.93 31  A 1 
ATOM 244  C C   . PRO A 1 31  ? 20.489  -16.666 19.133  1.00 49.81 31  A 1 
ATOM 245  O O   . PRO A 1 31  ? 19.558  -15.865 19.208  1.00 49.05 31  A 1 
ATOM 246  C CB  . PRO A 1 31  ? 20.555  -17.068 16.633  1.00 46.81 31  A 1 
ATOM 247  C CG  . PRO A 1 31  ? 19.491  -17.799 15.821  1.00 46.97 31  A 1 
ATOM 248  C CD  . PRO A 1 31  ? 18.479  -18.292 16.857  1.00 51.00 31  A 1 
ATOM 249  N N   . LYS A 1 32  ? 21.465  -16.729 20.049  1.00 49.37 32  A 1 
ATOM 250  C CA  . LYS A 1 32  ? 21.619  -15.700 21.083  1.00 52.90 32  A 1 
ATOM 251  C C   . LYS A 1 32  ? 21.577  -14.385 20.333  1.00 53.43 32  A 1 
ATOM 252  O O   . LYS A 1 32  ? 22.489  -14.100 19.559  1.00 50.77 32  A 1 
ATOM 253  C CB  . LYS A 1 32  ? 22.953  -15.833 21.839  1.00 49.64 32  A 1 
ATOM 254  C CG  . LYS A 1 32  ? 22.851  -16.689 23.104  1.00 45.62 32  A 1 
ATOM 255  C CD  . LYS A 1 32  ? 24.209  -16.745 23.816  1.00 42.38 32  A 1 
ATOM 256  C CE  . LYS A 1 32  ? 24.104  -17.516 25.139  1.00 35.77 32  A 1 
ATOM 257  N NZ  . LYS A 1 32  ? 25.425  -17.661 25.796  1.00 32.97 32  A 1 
ATOM 258  N N   . GLU A 1 33  ? 20.476  -13.655 20.500  1.00 47.87 33  A 1 
ATOM 259  C CA  . GLU A 1 33  ? 20.279  -12.337 19.927  1.00 50.58 33  A 1 
ATOM 260  C C   . GLU A 1 33  ? 21.570  -11.588 20.234  1.00 51.81 33  A 1 
ATOM 261  O O   . GLU A 1 33  ? 21.935  -11.462 21.411  1.00 49.49 33  A 1 
ATOM 262  C CB  . GLU A 1 33  ? 19.037  -11.730 20.595  1.00 48.66 33  A 1 
ATOM 263  C CG  . GLU A 1 33  ? 18.471  -10.501 19.881  1.00 42.69 33  A 1 
ATOM 264  C CD  . GLU A 1 33  ? 17.220  -9.947  20.590  1.00 39.72 33  A 1 
ATOM 265  O OE1 . GLU A 1 33  ? 16.447  -9.237  19.921  1.00 34.97 33  A 1 
ATOM 266  O OE2 . GLU A 1 33  ? 17.076  -10.186 21.815  1.00 37.02 33  A 1 
ATOM 267  N N   . ASN A 1 34  ? 22.334  -11.228 19.202  1.00 58.20 34  A 1 
ATOM 268  C CA  . ASN A 1 34  ? 23.602  -10.536 19.385  1.00 60.97 34  A 1 
ATOM 269  C C   . ASN A 1 34  ? 23.260  -9.200  20.043  1.00 63.15 34  A 1 
ATOM 270  O O   . ASN A 1 34  ? 22.974  -8.211  19.371  1.00 59.59 34  A 1 
ATOM 271  C CB  . ASN A 1 34  ? 24.334  -10.381 18.029  1.00 55.55 34  A 1 
ATOM 272  C CG  . ASN A 1 34  ? 25.437  -11.396 17.785  1.00 49.51 34  A 1 
ATOM 273  O OD1 . ASN A 1 34  ? 25.984  -11.997 18.689  1.00 45.86 34  A 1 
ATOM 274  N ND2 . ASN A 1 34  ? 25.852  -11.563 16.547  1.00 43.66 34  A 1 
ATOM 275  N N   . ARG A 1 35  ? 23.184  -9.197  21.378  1.00 67.24 35  A 1 
ATOM 276  C CA  . ARG A 1 35  ? 22.932  -8.006  22.184  1.00 67.24 35  A 1 
ATOM 277  C C   . ARG A 1 35  ? 24.154  -7.134  21.994  1.00 67.25 35  A 1 
ATOM 278  O O   . ARG A 1 35  ? 25.119  -7.221  22.746  1.00 64.66 35  A 1 
ATOM 279  C CB  . ARG A 1 35  ? 22.644  -8.334  23.664  1.00 62.76 35  A 1 
ATOM 280  C CG  . ARG A 1 35  ? 21.284  -9.021  23.870  1.00 56.24 35  A 1 
ATOM 281  C CD  . ARG A 1 35  ? 20.993  -9.333  25.356  1.00 52.53 35  A 1 
ATOM 282  N NE  . ARG A 1 35  ? 20.325  -8.228  26.070  1.00 46.96 35  A 1 
ATOM 283  C CZ  . ARG A 1 35  ? 19.923  -8.248  27.337  1.00 41.88 35  A 1 
ATOM 284  N NH1 . ARG A 1 35  ? 20.178  -9.248  28.135  1.00 41.73 35  A 1 
ATOM 285  N NH2 . ARG A 1 35  ? 19.234  -7.255  27.836  1.00 40.30 35  A 1 
ATOM 286  N N   . ILE A 1 36  ? 24.122  -6.361  20.916  1.00 69.06 36  A 1 
ATOM 287  C CA  . ILE A 1 36  ? 25.124  -5.344  20.621  1.00 69.03 36  A 1 
ATOM 288  C C   . ILE A 1 36  ? 25.239  -4.511  21.893  1.00 70.84 36  A 1 
ATOM 289  O O   . ILE A 1 36  ? 24.259  -3.868  22.299  1.00 66.92 36  A 1 
ATOM 290  C CB  . ILE A 1 36  ? 24.718  -4.493  19.401  1.00 64.22 36  A 1 
ATOM 291  C CG1 . ILE A 1 36  ? 24.454  -5.354  18.137  1.00 58.85 36  A 1 
ATOM 292  C CG2 . ILE A 1 36  ? 25.806  -3.443  19.117  1.00 57.74 36  A 1 
ATOM 293  C CD1 . ILE A 1 36  ? 23.809  -4.569  16.982  1.00 55.28 36  A 1 
ATOM 294  N N   . LYS A 1 37  ? 26.408  -4.587  22.550  1.00 75.03 37  A 1 
ATOM 295  C CA  . LYS A 1 37  ? 26.683  -3.909  23.820  1.00 75.15 37  A 1 
ATOM 296  C C   . LYS A 1 37  ? 26.226  -2.454  23.706  1.00 77.06 37  A 1 
ATOM 297  O O   . LYS A 1 37  ? 26.583  -1.764  22.752  1.00 70.81 37  A 1 
ATOM 298  C CB  . LYS A 1 37  ? 28.177  -4.000  24.185  1.00 69.08 37  A 1 
ATOM 299  C CG  . LYS A 1 37  ? 28.612  -5.409  24.638  1.00 61.30 37  A 1 
ATOM 300  C CD  . LYS A 1 37  ? 30.101  -5.431  25.029  1.00 58.80 37  A 1 
ATOM 301  C CE  . LYS A 1 37  ? 30.522  -6.818  25.531  1.00 50.61 37  A 1 
ATOM 302  N NZ  . LYS A 1 37  ? 31.972  -6.876  25.889  1.00 43.63 37  A 1 
ATOM 303  N N   . GLY A 1 38  ? 25.393  -2.017  24.647  1.00 76.03 38  A 1 
ATOM 304  C CA  . GLY A 1 38  ? 24.861  -0.656  24.685  1.00 77.60 38  A 1 
ATOM 305  C C   . GLY A 1 38  ? 25.962  0.350   24.999  1.00 82.05 38  A 1 
ATOM 306  O O   . GLY A 1 38  ? 26.131  0.731   26.147  1.00 76.25 38  A 1 
ATOM 307  N N   . THR A 1 39  ? 26.721  0.748   23.980  1.00 84.54 39  A 1 
ATOM 308  C CA  . THR A 1 39  ? 27.730  1.800   24.113  1.00 86.87 39  A 1 
ATOM 309  C C   . THR A 1 39  ? 27.050  3.154   24.332  1.00 89.62 39  A 1 
ATOM 310  O O   . THR A 1 39  ? 25.954  3.402   23.827  1.00 86.19 39  A 1 
ATOM 311  C CB  . THR A 1 39  ? 28.671  1.845   22.898  1.00 82.63 39  A 1 
ATOM 312  O OG1 . THR A 1 39  ? 27.946  2.071   21.710  1.00 73.88 39  A 1 
ATOM 313  C CG2 . THR A 1 39  ? 29.450  0.548   22.718  1.00 73.37 39  A 1 
ATOM 314  N N   . THR A 1 40  ? 27.701  4.059   25.045  1.00 91.27 40  A 1 
ATOM 315  C CA  . THR A 1 40  ? 27.203  5.432   25.261  1.00 92.42 40  A 1 
ATOM 316  C C   . THR A 1 40  ? 26.942  6.150   23.936  1.00 93.34 40  A 1 
ATOM 317  O O   . THR A 1 40  ? 25.907  6.794   23.782  1.00 91.57 40  A 1 
ATOM 318  C CB  . THR A 1 40  ? 28.207  6.234   26.104  1.00 92.11 40  A 1 
ATOM 319  O OG1 . THR A 1 40  ? 28.581  5.461   27.224  1.00 84.77 40  A 1 
ATOM 320  C CG2 . THR A 1 40  ? 27.624  7.538   26.628  1.00 80.67 40  A 1 
ATOM 321  N N   . SER A 1 41  ? 27.796  5.940   22.933  1.00 90.09 41  A 1 
ATOM 322  C CA  . SER A 1 41  ? 27.618  6.448   21.566  1.00 89.76 41  A 1 
ATOM 323  C C   . SER A 1 41  ? 26.304  5.971   20.926  1.00 89.62 41  A 1 
ATOM 324  O O   . SER A 1 41  ? 25.560  6.770   20.364  1.00 87.17 41  A 1 
ATOM 325  C CB  . SER A 1 41  ? 28.819  6.020   20.718  1.00 88.83 41  A 1 
ATOM 326  O OG  . SER A 1 41  ? 28.652  6.425   19.375  1.00 78.98 41  A 1 
ATOM 327  N N   . ARG A 1 42  ? 25.948  4.691   21.088  1.00 88.81 42  A 1 
ATOM 328  C CA  . ARG A 1 42  ? 24.681  4.146   20.573  1.00 88.09 42  A 1 
ATOM 329  C C   . ARG A 1 42  ? 23.467  4.752   21.275  1.00 90.17 42  A 1 
ATOM 330  O O   . ARG A 1 42  ? 22.455  4.983   20.619  1.00 89.41 42  A 1 
ATOM 331  C CB  . ARG A 1 42  ? 24.694  2.613   20.676  1.00 86.93 42  A 1 
ATOM 332  C CG  . ARG A 1 42  ? 23.461  1.988   20.002  1.00 78.89 42  A 1 
ATOM 333  C CD  . ARG A 1 42  ? 23.516  0.459   20.093  1.00 73.52 42  A 1 
ATOM 334  N NE  . ARG A 1 42  ? 22.352  -0.164  19.435  1.00 66.20 42  A 1 
ATOM 335  C CZ  . ARG A 1 42  ? 21.995  -1.433  19.507  1.00 59.19 42  A 1 
ATOM 336  N NH1 . ARG A 1 42  ? 22.656  -2.294  20.222  1.00 55.36 42  A 1 
ATOM 337  N NH2 . ARG A 1 42  ? 20.956  -1.875  18.851  1.00 53.18 42  A 1 
ATOM 338  N N   . LYS A 1 43  ? 23.552  5.012   22.580  1.00 92.30 43  A 1 
ATOM 339  C CA  . LYS A 1 43  ? 22.478  5.690   23.321  1.00 92.13 43  A 1 
ATOM 340  C C   . LYS A 1 43  ? 22.284  7.117   22.817  1.00 94.15 43  A 1 
ATOM 341  O O   . LYS A 1 43  ? 21.156  7.488   22.522  1.00 93.90 43  A 1 
ATOM 342  C CB  . LYS A 1 43  ? 22.745  5.684   24.832  1.00 92.34 43  A 1 
ATOM 343  C CG  . LYS A 1 43  ? 22.632  4.288   25.461  1.00 83.90 43  A 1 
ATOM 344  C CD  . LYS A 1 43  ? 22.829  4.386   26.980  1.00 78.91 43  A 1 
ATOM 345  C CE  . LYS A 1 43  ? 22.721  3.016   27.653  1.00 72.23 43  A 1 
ATOM 346  N NZ  . LYS A 1 43  ? 22.882  3.124   29.128  1.00 63.44 43  A 1 
ATOM 347  N N   . ILE A 1 44  ? 23.365  7.874   22.652  1.00 93.87 44  A 1 
ATOM 348  C CA  . ILE A 1 44  ? 23.324  9.242   22.114  1.00 94.23 44  A 1 
ATOM 349  C C   . ILE A 1 44  ? 22.727  9.244   20.702  1.00 94.90 44  A 1 
ATOM 350  O O   . ILE A 1 44  ? 21.801  10.006  20.434  1.00 94.61 44  A 1 
ATOM 351  C CB  . ILE A 1 44  ? 24.734  9.883   22.138  1.00 94.95 44  A 1 
ATOM 352  C CG1 . ILE A 1 44  ? 25.205  10.078  23.598  1.00 91.07 44  A 1 
ATOM 353  C CG2 . ILE A 1 44  ? 24.739  11.237  21.401  1.00 89.18 44  A 1 
ATOM 354  C CD1 . ILE A 1 44  ? 26.695  10.425  23.725  1.00 81.93 44  A 1 
ATOM 355  N N   . PHE A 1 45  ? 23.188  8.358   19.828  1.00 93.45 45  A 1 
ATOM 356  C CA  . PHE A 1 45  ? 22.646  8.215   18.478  1.00 92.73 45  A 1 
ATOM 357  C C   . PHE A 1 45  ? 21.147  7.877   18.490  1.00 94.24 45  A 1 
ATOM 358  O O   . PHE A 1 45  ? 20.369  8.503   17.780  1.00 94.52 45  A 1 
ATOM 359  C CB  . PHE A 1 45  ? 23.439  7.141   17.723  1.00 91.37 45  A 1 
ATOM 360  C CG  . PHE A 1 45  ? 22.907  6.890   16.326  1.00 90.87 45  A 1 
ATOM 361  C CD1 . PHE A 1 45  ? 22.036  5.808   16.076  1.00 86.04 45  A 1 
ATOM 362  C CD2 . PHE A 1 45  ? 23.241  7.769   15.280  1.00 87.95 45  A 1 
ATOM 363  C CE1 . PHE A 1 45  ? 21.511  5.608   14.789  1.00 86.26 45  A 1 
ATOM 364  C CE2 . PHE A 1 45  ? 22.713  7.571   13.994  1.00 86.97 45  A 1 
ATOM 365  C CZ  . PHE A 1 45  ? 21.848  6.489   13.747  1.00 87.07 45  A 1 
ATOM 366  N N   . SER A 1 46  ? 20.730  6.919   19.318  1.00 88.96 46  A 1 
ATOM 367  C CA  . SER A 1 46  ? 19.322  6.521   19.421  1.00 87.85 46  A 1 
ATOM 368  C C   . SER A 1 46  ? 18.435  7.654   19.931  1.00 89.81 46  A 1 
ATOM 369  O O   . SER A 1 46  ? 17.340  7.833   19.409  1.00 90.68 46  A 1 
ATOM 370  C CB  . SER A 1 46  ? 19.186  5.308   20.336  1.00 87.33 46  A 1 
ATOM 371  O OG  . SER A 1 46  ? 17.867  4.805   20.317  1.00 73.37 46  A 1 
ATOM 372  N N   . VAL A 1 47  ? 18.887  8.415   20.920  1.00 95.40 47  A 1 
ATOM 373  C CA  . VAL A 1 47  ? 18.153  9.573   21.452  1.00 95.50 47  A 1 
ATOM 374  C C   . VAL A 1 47  ? 18.083  10.682  20.406  1.00 96.48 47  A 1 
ATOM 375  O O   . VAL A 1 47  ? 17.001  11.194  20.145  1.00 96.64 47  A 1 
ATOM 376  C CB  . VAL A 1 47  ? 18.785  10.071  22.766  1.00 95.86 47  A 1 
ATOM 377  C CG1 . VAL A 1 47  ? 18.166  11.388  23.250  1.00 92.34 47  A 1 
ATOM 378  C CG2 . VAL A 1 47  ? 18.581  9.037   23.884  1.00 90.44 47  A 1 
ATOM 379  N N   . GLY A 1 48  ? 19.200  11.016  19.765  1.00 95.80 48  A 1 
ATOM 380  C CA  . GLY A 1 48  ? 19.235  12.018  18.698  1.00 95.23 48  A 1 
ATOM 381  C C   . GLY A 1 48  ? 18.316  11.658  17.528  1.00 95.93 48  A 1 
ATOM 382  O O   . GLY A 1 48  ? 17.532  12.492  17.078  1.00 95.52 48  A 1 
ATOM 383  N N   . ASN A 1 49  ? 18.329  10.398  17.095  1.00 96.20 49  A 1 
ATOM 384  C CA  . ASN A 1 49  ? 17.444  9.903   16.043  1.00 94.74 49  A 1 
ATOM 385  C C   . ASN A 1 49  ? 15.964  9.926   16.464  1.00 95.12 49  A 1 
ATOM 386  O O   . ASN A 1 49  ? 15.114  10.325  15.681  1.00 95.09 49  A 1 
ATOM 387  C CB  . ASN A 1 49  ? 17.904  8.495   15.642  1.00 93.23 49  A 1 
ATOM 388  C CG  . ASN A 1 49  ? 17.173  8.004   14.408  1.00 84.88 49  A 1 
ATOM 389  O OD1 . ASN A 1 49  ? 17.129  8.657   13.384  1.00 73.22 49  A 1 
ATOM 390  N ND2 . ASN A 1 49  ? 16.573  6.841   14.460  1.00 75.34 49  A 1 
ATOM 391  N N   . ALA A 1 50  ? 15.648  9.557   17.709  1.00 94.44 50  A 1 
ATOM 392  C CA  . ALA A 1 50  ? 14.283  9.623   18.231  1.00 93.99 50  A 1 
ATOM 393  C C   . ALA A 1 50  ? 13.757  11.067  18.280  1.00 95.05 50  A 1 
ATOM 394  O O   . ALA A 1 50  ? 12.629  11.317  17.861  1.00 94.90 50  A 1 
ATOM 395  C CB  . ALA A 1 50  ? 14.241  8.962   19.609  1.00 94.79 50  A 1 
ATOM 396  N N   . ILE A 1 51  ? 14.574  12.021  18.727  1.00 96.83 51  A 1 
ATOM 397  C CA  . ILE A 1 51  ? 14.225  13.449  18.726  1.00 96.64 51  A 1 
ATOM 398  C C   . ILE A 1 51  ? 13.992  13.929  17.294  1.00 96.89 51  A 1 
ATOM 399  O O   . ILE A 1 51  ? 12.947  14.512  17.010  1.00 96.74 51  A 1 
ATOM 400  C CB  . ILE A 1 51  ? 15.313  14.287  19.438  1.00 97.31 51  A 1 
ATOM 401  C CG1 . ILE A 1 51  ? 15.325  13.963  20.949  1.00 95.56 51  A 1 
ATOM 402  C CG2 . ILE A 1 51  ? 15.078  15.798  19.227  1.00 94.48 51  A 1 
ATOM 403  C CD1 . ILE A 1 51  ? 16.562  14.498  21.684  1.00 89.34 51  A 1 
ATOM 404  N N   . PHE A 1 52  ? 14.912  13.641  16.381  1.00 97.43 52  A 1 
ATOM 405  C CA  . PHE A 1 52  ? 14.794  14.025  14.977  1.00 96.78 52  A 1 
ATOM 406  C C   . PHE A 1 52  ? 13.504  13.484  14.342  1.00 96.97 52  A 1 
ATOM 407  O O   . PHE A 1 52  ? 12.720  14.256  13.791  1.00 96.59 52  A 1 
ATOM 408  C CB  . PHE A 1 52  ? 16.038  13.543  14.218  1.00 96.81 52  A 1 
ATOM 409  C CG  . PHE A 1 52  ? 15.947  13.772  12.723  1.00 96.51 52  A 1 
ATOM 410  C CD1 . PHE A 1 52  ? 15.617  12.709  11.861  1.00 92.18 52  A 1 
ATOM 411  C CD2 . PHE A 1 52  ? 16.147  15.061  12.199  1.00 93.83 52  A 1 
ATOM 412  C CE1 . PHE A 1 52  ? 15.495  12.937  10.481  1.00 92.89 52  A 1 
ATOM 413  C CE2 . PHE A 1 52  ? 16.022  15.290  10.818  1.00 93.49 52  A 1 
ATOM 414  C CZ  . PHE A 1 52  ? 15.699  14.227  9.959   1.00 94.39 52  A 1 
ATOM 415  N N   . LEU A 1 53  ? 13.235  12.180  14.476  1.00 96.50 53  A 1 
ATOM 416  C CA  . LEU A 1 53  ? 12.023  11.558  13.934  1.00 94.63 53  A 1 
ATOM 417  C C   . LEU A 1 53  ? 10.746  12.112  14.576  1.00 94.30 53  A 1 
ATOM 418  O O   . LEU A 1 53  ? 9.747   12.289  13.884  1.00 93.49 53  A 1 
ATOM 419  C CB  . LEU A 1 53  ? 12.095  10.035  14.118  1.00 93.90 53  A 1 
ATOM 420  C CG  . LEU A 1 53  ? 13.140  9.324   13.236  1.00 89.85 53  A 1 
ATOM 421  C CD1 . LEU A 1 53  ? 13.156  7.837   13.593  1.00 82.87 53  A 1 
ATOM 422  C CD2 . LEU A 1 53  ? 12.837  9.455   11.741  1.00 83.06 53  A 1 
ATOM 423  N N   . THR A 1 54  ? 10.776  12.425  15.872  1.00 95.67 54  A 1 
ATOM 424  C CA  . THR A 1 54  ? 9.647   13.054  16.573  1.00 94.84 54  A 1 
ATOM 425  C C   . THR A 1 54  ? 9.364   14.441  16.007  1.00 95.05 54  A 1 
ATOM 426  O O   . THR A 1 54  ? 8.218   14.740  15.682  1.00 94.89 54  A 1 
ATOM 427  C CB  . THR A 1 54  ? 9.902   13.141  18.085  1.00 95.73 54  A 1 
ATOM 428  O OG1 . THR A 1 54  ? 10.110  11.854  18.610  1.00 91.72 54  A 1 
ATOM 429  C CG2 . THR A 1 54  ? 8.718   13.741  18.847  1.00 89.77 54  A 1 
ATOM 430  N N   . VAL A 1 55  ? 10.387  15.269  15.815  1.00 97.28 55  A 1 
ATOM 431  C CA  . VAL A 1 55  ? 10.241  16.610  15.228  1.00 96.66 55  A 1 
ATOM 432  C C   . VAL A 1 55  ? 9.685   16.528  13.808  1.00 96.63 55  A 1 
ATOM 433  O O   . VAL A 1 55  ? 8.717   17.215  13.494  1.00 96.09 55  A 1 
ATOM 434  C CB  . VAL A 1 55  ? 11.580  17.373  15.265  1.00 97.10 55  A 1 
ATOM 435  C CG1 . VAL A 1 55  ? 11.529  18.687  14.476  1.00 95.62 55  A 1 
ATOM 436  C CG2 . VAL A 1 55  ? 11.955  17.725  16.711  1.00 94.51 55  A 1 
ATOM 437  N N   . VAL A 1 56  ? 10.231  15.647  12.963  1.00 96.95 56  A 1 
ATOM 438  C CA  . VAL A 1 56  ? 9.732   15.436  11.593  1.00 95.12 56  A 1 
ATOM 439  C C   . VAL A 1 56  ? 8.270   14.984  11.600  1.00 94.14 56  A 1 
ATOM 440  O O   . VAL A 1 56  ? 7.463   15.491  10.824  1.00 93.02 56  A 1 
ATOM 441  C CB  . VAL A 1 56  ? 10.623  14.427  10.840  1.00 95.30 56  A 1 
ATOM 442  C CG1 . VAL A 1 56  ? 10.038  14.015  9.482   1.00 94.00 56  A 1 
ATOM 443  C CG2 . VAL A 1 56  ? 12.008  15.033  10.567  1.00 92.62 56  A 1 
ATOM 444  N N   . THR A 1 57  ? 7.899   14.077  12.506  1.00 95.53 57  A 1 
ATOM 445  C CA  . THR A 1 57  ? 6.515   13.603  12.655  1.00 92.71 57  A 1 
ATOM 446  C C   . THR A 1 57  ? 5.579   14.735  13.077  1.00 92.46 57  A 1 
ATOM 447  O O   . THR A 1 57  ? 4.512   14.896  12.488  1.00 91.53 57  A 1 
ATOM 448  C CB  . THR A 1 57  ? 6.436   12.456  13.673  1.00 91.23 57  A 1 
ATOM 449  O OG1 . THR A 1 57  ? 7.259   11.388  13.268  1.00 83.58 57  A 1 
ATOM 450  C CG2 . THR A 1 57  ? 5.025   11.887  13.814  1.00 81.64 57  A 1 
ATOM 451  N N   . LEU A 1 58  ? 5.973   15.551  14.053  1.00 95.02 58  A 1 
ATOM 452  C CA  . LEU A 1 58  ? 5.182   16.699  14.509  1.00 94.35 58  A 1 
ATOM 453  C C   . LEU A 1 58  ? 4.982   17.724  13.392  1.00 94.14 58  A 1 
ATOM 454  O O   . LEU A 1 58  ? 3.859   18.179  13.191  1.00 93.56 58  A 1 
ATOM 455  C CB  . LEU A 1 58  ? 5.854   17.350  15.730  1.00 95.09 58  A 1 
ATOM 456  C CG  . LEU A 1 58  ? 5.754   16.528  17.027  1.00 90.33 58  A 1 
ATOM 457  C CD1 . LEU A 1 58  ? 6.605   17.199  18.108  1.00 84.35 58  A 1 
ATOM 458  C CD2 . LEU A 1 58  ? 4.318   16.419  17.539  1.00 85.78 58  A 1 
ATOM 459  N N   . ILE A 1 59  ? 6.025   18.035  12.624  1.00 96.14 59  A 1 
ATOM 460  C CA  . ILE A 1 59  ? 5.933   18.926  11.461  1.00 94.85 59  A 1 
ATOM 461  C C   . ILE A 1 59  ? 4.972   18.345  10.417  1.00 93.61 59  A 1 
ATOM 462  O O   . ILE A 1 59  ? 4.111   19.063  9.927   1.00 92.30 59  A 1 
ATOM 463  C CB  . ILE A 1 59  ? 7.337   19.200  10.872  1.00 95.93 59  A 1 
ATOM 464  C CG1 . ILE A 1 59  ? 8.169   20.049  11.861  1.00 94.81 59  A 1 
ATOM 465  C CG2 . ILE A 1 59  ? 7.241   19.928  9.514   1.00 92.93 59  A 1 
ATOM 466  C CD1 . ILE A 1 59  ? 9.661   20.131  11.508  1.00 87.82 59  A 1 
ATOM 467  N N   . GLY A 1 60  ? 5.065   17.046  10.120  1.00 94.32 60  A 1 
ATOM 468  C CA  . GLY A 1 60  ? 4.199   16.376  9.145   1.00 91.36 60  A 1 
ATOM 469  C C   . GLY A 1 60  ? 2.723   16.324  9.551   1.00 91.23 60  A 1 
ATOM 470  O O   . GLY A 1 60  ? 1.850   16.482  8.703   1.00 88.65 60  A 1 
ATOM 471  N N   . ILE A 1 61  ? 2.431   16.139  10.839  1.00 93.39 61  A 1 
ATOM 472  C CA  . ILE A 1 61  ? 1.053   16.048  11.355  1.00 92.40 61  A 1 
ATOM 473  C C   . ILE A 1 61  ? 0.449   17.436  11.628  1.00 93.38 61  A 1 
ATOM 474  O O   . ILE A 1 61  ? -0.772  17.601  11.573  1.00 92.42 61  A 1 
ATOM 475  C CB  . ILE A 1 61  ? 1.024   15.117  12.592  1.00 90.16 61  A 1 
ATOM 476  C CG1 . ILE A 1 61  ? 1.391   13.669  12.182  1.00 78.77 61  A 1 
ATOM 477  C CG2 . ILE A 1 61  ? -0.351  15.109  13.286  1.00 77.47 61  A 1 
ATOM 478  C CD1 . ILE A 1 61  ? 1.546   12.695  13.361  1.00 69.75 61  A 1 
ATOM 479  N N   . SER A 1 62  ? 1.270   18.444  11.904  1.00 94.67 62  A 1 
ATOM 480  C CA  . SER A 1 62  ? 0.807   19.784  12.288  1.00 94.63 62  A 1 
ATOM 481  C C   . SER A 1 62  ? -0.219  20.421  11.336  1.00 94.53 62  A 1 
ATOM 482  O O   . SER A 1 62  ? -1.204  20.964  11.845  1.00 93.61 62  A 1 
ATOM 483  C CB  . SER A 1 62  ? 1.980   20.729  12.575  1.00 94.81 62  A 1 
ATOM 484  O OG  . SER A 1 62  ? 2.671   21.104  11.404  1.00 87.57 62  A 1 
ATOM 485  N N   . PRO A 1 63  ? -0.109  20.313  9.992   1.00 94.95 63  A 1 
ATOM 486  C CA  . PRO A 1 63  ? -1.115  20.856  9.087   1.00 93.94 63  A 1 
ATOM 487  C C   . PRO A 1 63  ? -2.471  20.165  9.248   1.00 94.43 63  A 1 
ATOM 488  O O   . PRO A 1 63  ? -3.497  20.833  9.226   1.00 93.47 63  A 1 
ATOM 489  C CB  . PRO A 1 63  ? -0.560  20.674  7.669   1.00 93.11 63  A 1 
ATOM 490  C CG  . PRO A 1 63  ? 0.941   20.524  7.879   1.00 91.43 63  A 1 
ATOM 491  C CD  . PRO A 1 63  ? 0.995   19.773  9.201   1.00 93.83 63  A 1 
ATOM 492  N N   . MET A 1 64  ? -2.491  18.851  9.484   1.00 94.47 64  A 1 
ATOM 493  C CA  . MET A 1 64  ? -3.737  18.103  9.678   1.00 93.78 64  A 1 
ATOM 494  C C   . MET A 1 64  ? -4.436  18.493  10.986  1.00 94.39 64  A 1 
ATOM 495  O O   . MET A 1 64  ? -5.649  18.684  10.999  1.00 93.37 64  A 1 
ATOM 496  C CB  . MET A 1 64  ? -3.468  16.590  9.651   1.00 92.49 64  A 1 
ATOM 497  C CG  . MET A 1 64  ? -2.974  16.090  8.290   1.00 85.37 64  A 1 
ATOM 498  S SD  . MET A 1 64  ? -4.144  16.325  6.917   1.00 79.87 64  A 1 
ATOM 499  C CE  . MET A 1 64  ? -3.370  17.718  6.061   1.00 68.28 64  A 1 
ATOM 500  N N   . ILE A 1 65  ? -3.675  18.683  12.063  1.00 94.37 65  A 1 
ATOM 501  C CA  . ILE A 1 65  ? -4.212  19.183  13.337  1.00 94.91 65  A 1 
ATOM 502  C C   . ILE A 1 65  ? -4.773  20.596  13.154  1.00 95.32 65  A 1 
ATOM 503  O O   . ILE A 1 65  ? -5.862  20.895  13.644  1.00 94.65 65  A 1 
ATOM 504  C CB  . ILE A 1 65  ? -3.131  19.152  14.444  1.00 94.97 65  A 1 
ATOM 505  C CG1 . ILE A 1 65  ? -2.666  17.701  14.702  1.00 92.25 65  A 1 
ATOM 506  C CG2 . ILE A 1 65  ? -3.667  19.781  15.749  1.00 90.48 65  A 1 
ATOM 507  C CD1 . ILE A 1 65  ? -1.501  17.583  15.691  1.00 82.73 65  A 1 
ATOM 508  N N   . HIS A 1 66  ? -4.068  21.454  12.416  1.00 96.14 66  A 1 
ATOM 509  C CA  . HIS A 1 66  ? -4.537  22.804  12.122  1.00 95.73 66  A 1 
ATOM 510  C C   . HIS A 1 66  ? -5.834  22.796  11.301  1.00 95.81 66  A 1 
ATOM 511  O O   . HIS A 1 66  ? -6.777  23.498  11.657  1.00 95.34 66  A 1 
ATOM 512  C CB  . HIS A 1 66  ? -3.428  23.588  11.418  1.00 95.33 66  A 1 
ATOM 513  C CG  . HIS A 1 66  ? -3.857  24.992  11.087  1.00 94.57 66  A 1 
ATOM 514  N ND1 . HIS A 1 66  ? -4.174  25.980  11.990  1.00 83.67 66  A 1 
ATOM 515  C CD2 . HIS A 1 66  ? -4.065  25.509  9.835   1.00 86.17 66  A 1 
ATOM 516  C CE1 . HIS A 1 66  ? -4.558  27.065  11.290  1.00 87.71 66  A 1 
ATOM 517  N NE2 . HIS A 1 66  ? -4.505  26.822  9.979   1.00 89.37 66  A 1 
ATOM 518  N N   . LEU A 1 67  ? -5.930  21.970  10.249  1.00 94.35 67  A 1 
ATOM 519  C CA  . LEU A 1 67  ? -7.159  21.826  9.459   1.00 93.63 67  A 1 
ATOM 520  C C   . LEU A 1 67  ? -8.335  21.350  10.322  1.00 94.18 67  A 1 
ATOM 521  O O   . LEU A 1 67  ? -9.423  21.913  10.225  1.00 93.41 67  A 1 
ATOM 522  C CB  . LEU A 1 67  ? -6.933  20.857  8.287   1.00 92.63 67  A 1 
ATOM 523  C CG  . LEU A 1 67  ? -6.005  21.363  7.165   1.00 88.13 67  A 1 
ATOM 524  C CD1 . LEU A 1 67  ? -5.848  20.262  6.119   1.00 81.58 67  A 1 
ATOM 525  C CD2 . LEU A 1 67  ? -6.532  22.607  6.463   1.00 81.29 67  A 1 
ATOM 526  N N   . LEU A 1 68  ? -8.117  20.379  11.203  1.00 93.97 68  A 1 
ATOM 527  C CA  . LEU A 1 68  ? -9.139  19.923  12.146  1.00 94.26 68  A 1 
ATOM 528  C C   . LEU A 1 68  ? -9.572  21.048  13.099  1.00 94.73 68  A 1 
ATOM 529  O O   . LEU A 1 68  ? -10.765 21.251  13.305  1.00 94.11 68  A 1 
ATOM 530  C CB  . LEU A 1 68  ? -8.603  18.707  12.920  1.00 94.69 68  A 1 
ATOM 531  C CG  . LEU A 1 68  ? -9.602  18.122  13.933  1.00 93.35 68  A 1 
ATOM 532  C CD1 . LEU A 1 68  ? -10.889 17.625  13.270  1.00 88.17 68  A 1 
ATOM 533  C CD2 . LEU A 1 68  ? -8.951  16.948  14.669  1.00 88.53 68  A 1 
ATOM 534  N N   . ALA A 1 69  ? -8.627  21.803  13.650  1.00 94.62 69  A 1 
ATOM 535  C CA  . ALA A 1 69  ? -8.933  22.923  14.537  1.00 94.42 69  A 1 
ATOM 536  C C   . ALA A 1 69  ? -9.742  24.017  13.823  1.00 94.41 69  A 1 
ATOM 537  O O   . ALA A 1 69  ? -10.719 24.517  14.376  1.00 93.72 69  A 1 
ATOM 538  C CB  . ALA A 1 69  ? -7.622  23.469  15.112  1.00 94.88 69  A 1 
ATOM 539  N N   . VAL A 1 70  ? -9.392  24.351  12.582  1.00 94.52 70  A 1 
ATOM 540  C CA  . VAL A 1 70  ? -10.130 25.322  11.755  1.00 93.35 70  A 1 
ATOM 541  C C   . VAL A 1 70  ? -11.536 24.812  11.436  1.00 93.14 70  A 1 
ATOM 542  O O   . VAL A 1 70  ? -12.492 25.562  11.591  1.00 92.36 70  A 1 
ATOM 543  C CB  . VAL A 1 70  ? -9.340  25.657  10.475  1.00 92.82 70  A 1 
ATOM 544  C CG1 . VAL A 1 70  ? -10.152 26.492  9.479   1.00 89.06 70  A 1 
ATOM 545  C CG2 . VAL A 1 70  ? -8.087  26.476  10.814  1.00 88.81 70  A 1 
ATOM 546  N N   . SER A 1 71  ? -11.689 23.541  11.054  1.00 93.21 71  A 1 
ATOM 547  C CA  . SER A 1 71  ? -12.997 22.955  10.718  1.00 92.02 71  A 1 
ATOM 548  C C   . SER A 1 71  ? -13.976 22.891  11.896  1.00 92.13 71  A 1 
ATOM 549  O O   . SER A 1 71  ? -15.185 22.879  11.686  1.00 91.15 71  A 1 
ATOM 550  C CB  . SER A 1 71  ? -12.814 21.558  10.119  1.00 92.00 71  A 1 
ATOM 551  O OG  . SER A 1 71  ? -12.360 20.615  11.073  1.00 87.91 71  A 1 
ATOM 552  N N   . LEU A 1 72  ? -13.461 22.883  13.120  1.00 92.58 72  A 1 
ATOM 553  C CA  . LEU A 1 72  ? -14.231 22.878  14.365  1.00 93.16 72  A 1 
ATOM 554  C C   . LEU A 1 72  ? -14.359 24.267  15.011  1.00 93.66 72  A 1 
ATOM 555  O O   . LEU A 1 72  ? -14.818 24.376  16.145  1.00 91.98 72  A 1 
ATOM 556  C CB  . LEU A 1 72  ? -13.589 21.867  15.329  1.00 93.31 72  A 1 
ATOM 557  C CG  . LEU A 1 72  ? -13.709 20.397  14.893  1.00 92.99 72  A 1 
ATOM 558  C CD1 . LEU A 1 72  ? -12.898 19.526  15.854  1.00 88.74 72  A 1 
ATOM 559  C CD2 . LEU A 1 72  ? -15.155 19.906  14.905  1.00 90.13 72  A 1 
ATOM 560  N N   . SER A 1 73  ? -13.932 25.332  14.337  1.00 93.48 73  A 1 
ATOM 561  C CA  . SER A 1 73  ? -13.978 26.706  14.849  1.00 92.52 73  A 1 
ATOM 562  C C   . SER A 1 73  ? -15.082 27.535  14.197  1.00 91.73 73  A 1 
ATOM 563  O O   . SER A 1 73  ? -15.404 27.353  13.023  1.00 90.20 73  A 1 
ATOM 564  C CB  . SER A 1 73  ? -12.639 27.405  14.648  1.00 92.66 73  A 1 
ATOM 565  O OG  . SER A 1 73  ? -11.635 26.776  15.418  1.00 88.19 73  A 1 
ATOM 566  N N   . THR A 1 74  ? -15.632 28.504  14.932  1.00 91.63 74  A 1 
ATOM 567  C CA  . THR A 1 74  ? -16.574 29.475  14.356  1.00 90.41 74  A 1 
ATOM 568  C C   . THR A 1 74  ? -15.880 30.441  13.396  1.00 90.35 74  A 1 
ATOM 569  O O   . THR A 1 74  ? -14.743 30.862  13.617  1.00 89.22 74  A 1 
ATOM 570  C CB  . THR A 1 74  ? -17.340 30.275  15.419  1.00 89.42 74  A 1 
ATOM 571  O OG1 . THR A 1 74  ? -16.466 30.853  16.347  1.00 80.90 74  A 1 
ATOM 572  C CG2 . THR A 1 74  ? -18.327 29.412  16.187  1.00 78.77 74  A 1 
ATOM 573  N N   . ASN A 1 75  ? -16.611 30.869  12.353  1.00 89.89 75  A 1 
ATOM 574  C CA  . ASN A 1 75  ? -16.091 31.697  11.259  1.00 87.93 75  A 1 
ATOM 575  C C   . ASN A 1 75  ? -15.395 32.982  11.707  1.00 88.74 75  A 1 
ATOM 576  O O   . ASN A 1 75  ? -14.383 33.360  11.123  1.00 86.99 75  A 1 
ATOM 577  C CB  . ASN A 1 75  ? -17.254 32.056  10.324  1.00 84.47 75  A 1 
ATOM 578  C CG  . ASN A 1 75  ? -17.830 30.845  9.636   1.00 75.99 75  A 1 
ATOM 579  O OD1 . ASN A 1 75  ? -17.169 29.837  9.456   1.00 67.74 75  A 1 
ATOM 580  N ND2 . ASN A 1 75  ? -19.082 30.914  9.266   1.00 67.83 75  A 1 
ATOM 581  N N   . ILE A 1 76  ? -15.891 33.631  12.764  1.00 89.18 76  A 1 
ATOM 582  C CA  . ILE A 1 76  ? -15.334 34.886  13.284  1.00 89.44 76  A 1 
ATOM 583  C C   . ILE A 1 76  ? -13.844 34.722  13.614  1.00 90.69 76  A 1 
ATOM 584  O O   . ILE A 1 76  ? -13.017 35.539  13.218  1.00 89.47 76  A 1 
ATOM 585  C CB  . ILE A 1 76  ? -16.148 35.358  14.513  1.00 88.31 76  A 1 
ATOM 586  C CG1 . ILE A 1 76  ? -17.622 35.620  14.121  1.00 78.35 76  A 1 
ATOM 587  C CG2 . ILE A 1 76  ? -15.518 36.618  15.135  1.00 77.03 76  A 1 
ATOM 588  C CD1 . ILE A 1 76  ? -18.555 35.892  15.312  1.00 69.94 76  A 1 
ATOM 589  N N   . TYR A 1 77  ? -13.477 33.622  14.283  1.00 88.19 77  A 1 
ATOM 590  C CA  . TYR A 1 77  ? -12.084 33.354  14.651  1.00 89.69 77  A 1 
ATOM 591  C C   . TYR A 1 77  ? -11.236 32.887  13.464  1.00 90.85 77  A 1 
ATOM 592  O O   . TYR A 1 77  ? -10.040 33.183  13.413  1.00 89.80 77  A 1 
ATOM 593  C CB  . TYR A 1 77  ? -12.041 32.316  15.771  1.00 90.45 77  A 1 
ATOM 594  C CG  . TYR A 1 77  ? -12.674 32.777  17.065  1.00 91.21 77  A 1 
ATOM 595  C CD1 . TYR A 1 77  ? -12.054 33.779  17.833  1.00 87.53 77  A 1 
ATOM 596  C CD2 . TYR A 1 77  ? -13.884 32.208  17.503  1.00 88.72 77  A 1 
ATOM 597  C CE1 . TYR A 1 77  ? -12.639 34.212  19.037  1.00 87.76 77  A 1 
ATOM 598  C CE2 . TYR A 1 77  ? -14.474 32.636  18.703  1.00 88.48 77  A 1 
ATOM 599  C CZ  . TYR A 1 77  ? -13.852 33.638  19.475  1.00 89.50 77  A 1 
ATOM 600  O OH  . TYR A 1 77  ? -14.423 34.055  20.637  1.00 87.53 77  A 1 
ATOM 601  N N   . VAL A 1 78  ? -11.845 32.165  12.508  1.00 88.85 78  A 1 
ATOM 602  C CA  . VAL A 1 78  ? -11.164 31.690  11.290  1.00 88.82 78  A 1 
ATOM 603  C C   . VAL A 1 78  ? -10.800 32.859  10.373  1.00 88.59 78  A 1 
ATOM 604  O O   . VAL A 1 78  ? -9.657  32.947  9.918   1.00 87.66 78  A 1 
ATOM 605  C CB  . VAL A 1 78  ? -12.024 30.645  10.552  1.00 89.28 78  A 1 
ATOM 606  C CG1 . VAL A 1 78  ? -11.369 30.192  9.242   1.00 86.27 78  A 1 
ATOM 607  C CG2 . VAL A 1 78  ? -12.219 29.401  11.424  1.00 86.57 78  A 1 
ATOM 608  N N   . ILE A 1 79  ? -11.747 33.780  10.145  1.00 86.95 79  A 1 
ATOM 609  C CA  . ILE A 1 79  ? -11.531 34.997  9.346   1.00 85.52 79  A 1 
ATOM 610  C C   . ILE A 1 79  ? -10.496 35.909  10.016  1.00 86.24 79  A 1 
ATOM 611  O O   . ILE A 1 79  ? -9.607  36.425  9.339   1.00 84.55 79  A 1 
ATOM 612  C CB  . ILE A 1 79  ? -12.876 35.726  9.111   1.00 84.36 79  A 1 
ATOM 613  C CG1 . ILE A 1 79  ? -13.812 34.859  8.237   1.00 78.92 79  A 1 
ATOM 614  C CG2 . ILE A 1 79  ? -12.657 37.097  8.447   1.00 78.05 79  A 1 
ATOM 615  C CD1 . ILE A 1 79  ? -15.269 35.347  8.222   1.00 72.64 79  A 1 
ATOM 616  N N   . ALA A 1 80  ? -10.559 36.039  11.336  1.00 87.01 80  A 1 
ATOM 617  C CA  . ALA A 1 80  ? -9.590  36.819  12.107  1.00 87.40 80  A 1 
ATOM 618  C C   . ALA A 1 80  ? -8.186  36.179  12.184  1.00 88.25 80  A 1 
ATOM 619  O O   . ALA A 1 80  ? -7.281  36.777  12.762  1.00 85.96 80  A 1 
ATOM 620  C CB  . ALA A 1 80  ? -10.178 37.067  13.502  1.00 88.39 80  A 1 
ATOM 621  N N   . GLY A 1 81  ? -7.990  34.963  11.651  1.00 88.63 81  A 1 
ATOM 622  C CA  . GLY A 1 81  ? -6.707  34.252  11.699  1.00 88.82 81  A 1 
ATOM 623  C C   . GLY A 1 81  ? -6.273  33.827  13.108  1.00 90.55 81  A 1 
ATOM 624  O O   . GLY A 1 81  ? -5.096  33.572  13.336  1.00 87.67 81  A 1 
ATOM 625  N N   . GLN A 1 82  ? -7.204  33.733  14.049  1.00 90.88 82  A 1 
ATOM 626  C CA  . GLN A 1 82  ? -6.917  33.449  15.466  1.00 91.70 82  A 1 
ATOM 627  C C   . GLN A 1 82  ? -6.909  31.951  15.812  1.00 92.50 82  A 1 
ATOM 628  O O   . GLN A 1 82  ? -6.672  31.578  16.965  1.00 89.00 82  A 1 
ATOM 629  C CB  . GLN A 1 82  ? -7.924  34.197  16.349  1.00 90.89 82  A 1 
ATOM 630  C CG  . GLN A 1 82  ? -7.791  35.722  16.242  1.00 86.46 82  A 1 
ATOM 631  C CD  . GLN A 1 82  ? -8.755  36.460  17.166  1.00 83.38 82  A 1 
ATOM 632  O OE1 . GLN A 1 82  ? -9.566  35.881  17.872  1.00 77.35 82  A 1 
ATOM 633  N NE2 . GLN A 1 82  ? -8.695  37.769  17.208  1.00 74.94 82  A 1 
ATOM 634  N N   . VAL A 1 83  ? -7.179  31.077  14.826  1.00 90.17 83  A 1 
ATOM 635  C CA  . VAL A 1 83  ? -7.169  29.622  15.013  1.00 90.99 83  A 1 
ATOM 636  C C   . VAL A 1 83  ? -5.775  29.081  14.714  1.00 91.56 83  A 1 
ATOM 637  O O   . VAL A 1 83  ? -5.235  29.298  13.630  1.00 88.74 83  A 1 
ATOM 638  C CB  . VAL A 1 83  ? -8.246  28.930  14.161  1.00 89.70 83  A 1 
ATOM 639  C CG1 . VAL A 1 83  ? -8.312  27.435  14.497  1.00 83.71 83  A 1 
ATOM 640  C CG2 . VAL A 1 83  ? -9.630  29.538  14.416  1.00 83.24 83  A 1 
ATOM 641  N N   . SER A 1 84  ? -5.192  28.354  15.685  1.00 92.41 84  A 1 
ATOM 642  C CA  . SER A 1 84  ? -3.907  27.666  15.534  1.00 92.53 84  A 1 
ATOM 643  C C   . SER A 1 84  ? -4.132  26.148  15.570  1.00 93.00 84  A 1 
ATOM 644  O O   . SER A 1 84  ? -4.824  25.617  14.711  1.00 88.58 84  A 1 
ATOM 645  C CB  . SER A 1 84  ? -2.916  28.192  16.580  1.00 91.00 84  A 1 
ATOM 646  O OG  . SER A 1 84  ? -1.633  27.628  16.387  1.00 81.74 84  A 1 
ATOM 647  N N   . PHE A 1 85  ? -3.597  25.442  16.555  1.00 93.89 85  A 1 
ATOM 648  C CA  . PHE A 1 85  ? -3.763  23.992  16.729  1.00 94.52 85  A 1 
ATOM 649  C C   . PHE A 1 85  ? -4.944  23.610  17.629  1.00 95.07 85  A 1 
ATOM 650  O O   . PHE A 1 85  ? -5.184  22.429  17.860  1.00 91.27 85  A 1 
ATOM 651  C CB  . PHE A 1 85  ? -2.448  23.395  17.248  1.00 93.20 85  A 1 
ATOM 652  C CG  . PHE A 1 85  ? -1.273  23.634  16.319  1.00 94.04 85  A 1 
ATOM 653  C CD1 . PHE A 1 85  ? -1.242  23.008  15.059  1.00 88.25 85  A 1 
ATOM 654  C CD2 . PHE A 1 85  ? -0.227  24.494  16.696  1.00 89.27 85  A 1 
ATOM 655  C CE1 . PHE A 1 85  ? -0.172  23.241  14.181  1.00 87.18 85  A 1 
ATOM 656  C CE2 . PHE A 1 85  ? 0.845   24.726  15.815  1.00 88.09 85  A 1 
ATOM 657  C CZ  . PHE A 1 85  ? 0.872   24.098  14.558  1.00 88.76 85  A 1 
ATOM 658  N N   . TRP A 1 86  ? -5.674  24.602  18.135  1.00 96.03 86  A 1 
ATOM 659  C CA  . TRP A 1 86  ? -6.825  24.396  19.004  1.00 96.22 86  A 1 
ATOM 660  C C   . TRP A 1 86  ? -8.049  25.151  18.471  1.00 96.40 86  A 1 
ATOM 661  O O   . TRP A 1 86  ? -7.899  26.320  18.097  1.00 93.87 86  A 1 
ATOM 662  C CB  . TRP A 1 86  ? -6.481  24.841  20.433  1.00 94.85 86  A 1 
ATOM 663  C CG  . TRP A 1 86  ? -7.453  24.328  21.447  1.00 90.31 86  A 1 
ATOM 664  C CD1 . TRP A 1 86  ? -8.496  25.005  21.977  1.00 81.42 86  A 1 
ATOM 665  C CD2 . TRP A 1 86  ? -7.523  22.986  22.018  1.00 85.10 86  A 1 
ATOM 666  N NE1 . TRP A 1 86  ? -9.199  24.186  22.834  1.00 78.92 86  A 1 
ATOM 667  C CE2 . TRP A 1 86  ? -8.644  22.925  22.894  1.00 82.29 86  A 1 
ATOM 668  C CE3 . TRP A 1 86  ? -6.754  21.810  21.871  1.00 77.42 86  A 1 
ATOM 669  C CZ2 . TRP A 1 86  ? -8.987  21.758  23.596  1.00 78.78 86  A 1 
ATOM 670  C CZ3 . TRP A 1 86  ? -7.090  20.632  22.573  1.00 75.83 86  A 1 
ATOM 671  C CH2 . TRP A 1 86  ? -8.199  20.604  23.428  1.00 75.38 86  A 1 
ATOM 672  N N   . PRO A 1 87  ? -9.243  24.524  18.420  1.00 94.27 87  A 1 
ATOM 673  C CA  . PRO A 1 87  ? -10.448 25.186  17.931  1.00 93.94 87  A 1 
ATOM 674  C C   . PRO A 1 87  ? -10.854 26.354  18.843  1.00 94.06 87  A 1 
ATOM 675  O O   . PRO A 1 87  ? -10.755 26.286  20.071  1.00 92.48 87  A 1 
ATOM 676  C CB  . PRO A 1 87  ? -11.524 24.097  17.863  1.00 92.91 87  A 1 
ATOM 677  C CG  . PRO A 1 87  ? -11.075 23.073  18.899  1.00 91.36 87  A 1 
ATOM 678  C CD  . PRO A 1 87  ? -9.553  23.160  18.822  1.00 93.62 87  A 1 
ATOM 679  N N   . ARG A 1 88  ? -11.333 27.437  18.223  1.00 94.14 88  A 1 
ATOM 680  C CA  . ARG A 1 88  ? -11.844 28.640  18.892  1.00 94.12 88  A 1 
ATOM 681  C C   . ARG A 1 88  ? -13.327 28.812  18.580  1.00 94.06 88  A 1 
ATOM 682  O O   . ARG A 1 88  ? -13.707 28.839  17.415  1.00 90.38 88  A 1 
ATOM 683  C CB  . ARG A 1 88  ? -11.045 29.874  18.449  1.00 93.33 88  A 1 
ATOM 684  C CG  . ARG A 1 88  ? -9.591  29.900  18.940  1.00 88.71 88  A 1 
ATOM 685  C CD  . ARG A 1 88  ? -9.502  30.152  20.453  1.00 85.06 88  A 1 
ATOM 686  N NE  . ARG A 1 88  ? -8.111  30.368  20.878  1.00 80.57 88  A 1 
ATOM 687  C CZ  . ARG A 1 88  ? -7.711  30.988  21.978  1.00 73.47 88  A 1 
ATOM 688  N NH1 . ARG A 1 88  ? -8.558  31.487  22.837  1.00 67.13 88  A 1 
ATOM 689  N NH2 . ARG A 1 88  ? -6.439  31.126  22.230  1.00 68.26 88  A 1 
ATOM 690  N N   . GLY A 1 89  ? -14.152 28.942  19.614  1.00 92.85 89  A 1 
ATOM 691  C CA  . GLY A 1 89  ? -15.605 28.971  19.463  1.00 93.07 89  A 1 
ATOM 692  C C   . GLY A 1 89  ? -16.117 27.664  18.856  1.00 94.12 89  A 1 
ATOM 693  O O   . GLY A 1 89  ? -16.679 27.682  17.777  1.00 91.14 89  A 1 
ATOM 694  N N   . PHE A 1 90  ? -15.856 26.552  19.527  1.00 93.24 90  A 1 
ATOM 695  C CA  . PHE A 1 90  ? -16.140 25.201  19.028  1.00 93.57 90  A 1 
ATOM 696  C C   . PHE A 1 90  ? -17.530 25.082  18.377  1.00 93.46 90  A 1 
ATOM 697  O O   . PHE A 1 90  ? -18.542 25.423  18.991  1.00 91.28 90  A 1 
ATOM 698  C CB  . PHE A 1 90  ? -15.992 24.198  20.180  1.00 93.11 90  A 1 
ATOM 699  C CG  . PHE A 1 90  ? -16.263 22.764  19.780  1.00 93.17 90  A 1 
ATOM 700  C CD1 . PHE A 1 90  ? -17.551 22.214  19.926  1.00 89.49 90  A 1 
ATOM 701  C CD2 . PHE A 1 90  ? -15.235 21.982  19.219  1.00 90.93 90  A 1 
ATOM 702  C CE1 . PHE A 1 90  ? -17.809 20.894  19.520  1.00 89.21 90  A 1 
ATOM 703  C CE2 . PHE A 1 90  ? -15.492 20.663  18.813  1.00 90.01 90  A 1 
ATOM 704  C CZ  . PHE A 1 90  ? -16.779 20.116  18.964  1.00 90.93 90  A 1 
ATOM 705  N N   . THR A 1 91  ? -17.573 24.567  17.145  1.00 91.67 91  A 1 
ATOM 706  C CA  . THR A 1 91  ? -18.798 24.311  16.385  1.00 91.75 91  A 1 
ATOM 707  C C   . THR A 1 91  ? -18.620 23.111  15.462  1.00 92.21 91  A 1 
ATOM 708  O O   . THR A 1 91  ? -17.524 22.840  14.982  1.00 91.42 91  A 1 
ATOM 709  C CB  . THR A 1 91  ? -19.233 25.552  15.592  1.00 90.45 91  A 1 
ATOM 710  O OG1 . THR A 1 91  ? -20.480 25.313  14.981  1.00 85.46 91  A 1 
ATOM 711  C CG2 . THR A 1 91  ? -18.260 25.971  14.488  1.00 85.87 91  A 1 
ATOM 712  N N   . ILE A 1 92  ? -19.713 22.403  15.181  1.00 91.87 92  A 1 
ATOM 713  C CA  . ILE A 1 92  ? -19.778 21.320  14.193  1.00 92.21 92  A 1 
ATOM 714  C C   . ILE A 1 92  ? -20.551 21.728  12.932  1.00 91.75 92  A 1 
ATOM 715  O O   . ILE A 1 92  ? -20.763 20.907  12.048  1.00 89.82 92  A 1 
ATOM 716  C CB  . ILE A 1 92  ? -20.327 20.022  14.824  1.00 92.07 92  A 1 
ATOM 717  C CG1 . ILE A 1 92  ? -21.739 20.228  15.411  1.00 88.62 92  A 1 
ATOM 718  C CG2 . ILE A 1 92  ? -19.332 19.501  15.879  1.00 86.26 92  A 1 
ATOM 719  C CD1 . ILE A 1 92  ? -22.417 18.932  15.850  1.00 81.76 92  A 1 
ATOM 720  N N   . ALA A 1 93  ? -20.933 22.998  12.812  1.00 90.62 93  A 1 
ATOM 721  C CA  . ALA A 1 93  ? -21.785 23.513  11.738  1.00 88.98 93  A 1 
ATOM 722  C C   . ALA A 1 93  ? -21.234 23.227  10.327  1.00 89.14 93  A 1 
ATOM 723  O O   . ALA A 1 93  ? -21.999 22.938  9.411   1.00 87.78 93  A 1 
ATOM 724  C CB  . ALA A 1 93  ? -21.973 25.019  11.963  1.00 88.37 93  A 1 
ATOM 725  N N   . ALA A 1 94  ? -19.912 23.234  10.147  1.00 87.72 94  A 1 
ATOM 726  C CA  . ALA A 1 94  ? -19.287 22.877  8.871   1.00 87.01 94  A 1 
ATOM 727  C C   . ALA A 1 94  ? -19.569 21.419  8.461   1.00 87.33 94  A 1 
ATOM 728  O O   . ALA A 1 94  ? -19.794 21.139  7.286   1.00 86.69 94  A 1 
ATOM 729  C CB  . ALA A 1 94  ? -17.777 23.127  8.981   1.00 87.41 94  A 1 
ATOM 730  N N   . TYR A 1 95  ? -19.584 20.494  9.418   1.00 88.31 95  A 1 
ATOM 731  C CA  . TYR A 1 95  ? -19.881 19.081  9.176   1.00 88.40 95  A 1 
ATOM 732  C C   . TYR A 1 95  ? -21.380 18.840  8.985   1.00 89.03 95  A 1 
ATOM 733  O O   . TYR A 1 95  ? -21.757 18.063  8.113   1.00 87.21 95  A 1 
ATOM 734  C CB  . TYR A 1 95  ? -19.327 18.236  10.325  1.00 89.04 95  A 1 
ATOM 735  C CG  . TYR A 1 95  ? -17.814 18.257  10.421  1.00 90.10 95  A 1 
ATOM 736  C CD1 . TYR A 1 95  ? -17.052 17.444  9.561   1.00 86.56 95  A 1 
ATOM 737  C CD2 . TYR A 1 95  ? -17.166 19.091  11.351  1.00 86.70 95  A 1 
ATOM 738  C CE1 . TYR A 1 95  ? -15.649 17.450  9.639   1.00 84.76 95  A 1 
ATOM 739  C CE2 . TYR A 1 95  ? -15.760 19.103  11.430  1.00 85.26 95  A 1 
ATOM 740  C CZ  . TYR A 1 95  ? -14.998 18.275  10.575  1.00 88.29 95  A 1 
ATOM 741  O OH  . TYR A 1 95  ? -13.642 18.270  10.647  1.00 87.14 95  A 1 
ATOM 742  N N   . GLU A 1 96  ? -22.239 19.530  9.726   1.00 85.93 96  A 1 
ATOM 743  C CA  . GLU A 1 96  ? -23.696 19.490  9.528   1.00 84.12 96  A 1 
ATOM 744  C C   . GLU A 1 96  ? -24.079 19.983  8.126   1.00 83.11 96  A 1 
ATOM 745  O O   . GLU A 1 96  ? -24.860 19.330  7.435   1.00 81.48 96  A 1 
ATOM 746  C CB  . GLU A 1 96  ? -24.398 20.358  10.579  1.00 84.73 96  A 1 
ATOM 747  C CG  . GLU A 1 96  ? -24.301 19.758  11.989  1.00 79.84 96  A 1 
ATOM 748  C CD  . GLU A 1 96  ? -24.951 20.641  13.066  1.00 78.28 96  A 1 
ATOM 749  O OE1 . GLU A 1 96  ? -25.104 20.132  14.198  1.00 70.96 96  A 1 
ATOM 750  O OE2 . GLU A 1 96  ? -25.242 21.823  12.779  1.00 71.74 96  A 1 
ATOM 751  N N   . PHE A 1 97  ? -23.479 21.079  7.672   1.00 85.02 97  A 1 
ATOM 752  C CA  . PHE A 1 97  ? -23.656 21.571  6.307   1.00 82.96 97  A 1 
ATOM 753  C C   . PHE A 1 97  ? -23.154 20.556  5.270   1.00 84.13 97  A 1 
ATOM 754  O O   . PHE A 1 97  ? -23.826 20.307  4.271   1.00 83.11 97  A 1 
ATOM 755  C CB  . PHE A 1 97  ? -22.937 22.915  6.163   1.00 81.32 97  A 1 
ATOM 756  C CG  . PHE A 1 97  ? -23.113 23.538  4.795   1.00 78.32 97  A 1 
ATOM 757  C CD1 . PHE A 1 97  ? -22.148 23.333  3.791   1.00 74.28 97  A 1 
ATOM 758  C CD2 . PHE A 1 97  ? -24.257 24.310  4.518   1.00 73.03 97  A 1 
ATOM 759  C CE1 . PHE A 1 97  ? -22.325 23.902  2.515   1.00 69.59 97  A 1 
ATOM 760  C CE2 . PHE A 1 97  ? -24.433 24.879  3.245   1.00 69.52 97  A 1 
ATOM 761  C CZ  . PHE A 1 97  ? -23.467 24.675  2.244   1.00 70.89 97  A 1 
ATOM 762  N N   . LEU A 1 98  ? -22.001 19.930  5.517   1.00 83.45 98  A 1 
ATOM 763  C CA  . LEU A 1 98  ? -21.400 18.953  4.611   1.00 82.63 98  A 1 
ATOM 764  C C   . LEU A 1 98  ? -22.274 17.704  4.416   1.00 83.54 98  A 1 
ATOM 765  O O   . LEU A 1 98  ? -22.318 17.179  3.312   1.00 83.98 98  A 1 
ATOM 766  C CB  . LEU A 1 98  ? -20.002 18.595  5.135   1.00 82.09 98  A 1 
ATOM 767  C CG  . LEU A 1 98  ? -19.205 17.666  4.204   1.00 74.63 98  A 1 
ATOM 768  C CD1 . LEU A 1 98  ? -18.959 18.299  2.840   1.00 70.07 98  A 1 
ATOM 769  C CD2 . LEU A 1 98  ? -17.848 17.373  4.836   1.00 69.99 98  A 1 
ATOM 770  N N   . ILE A 1 99  ? -23.003 17.249  5.441   1.00 85.35 99  A 1 
ATOM 771  C CA  . ILE A 1 99  ? -23.937 16.111  5.333   1.00 83.84 99  A 1 
ATOM 772  C C   . ILE A 1 99  ? -25.031 16.379  4.283   1.00 83.22 99  A 1 
ATOM 773  O O   . ILE A 1 99  ? -25.493 15.440  3.635   1.00 80.15 99  A 1 
ATOM 774  C CB  . ILE A 1 99  ? -24.524 15.779  6.727   1.00 84.42 99  A 1 
ATOM 775  C CG1 . ILE A 1 99  ? -23.429 15.171  7.636   1.00 78.91 99  A 1 
ATOM 776  C CG2 . ILE A 1 99  ? -25.705 14.789  6.646   1.00 77.04 99  A 1 
ATOM 777  C CD1 . ILE A 1 99  ? -23.789 15.165  9.130   1.00 71.03 99  A 1 
ATOM 778  N N   . GLY A 1 100 ? -25.412 17.634  4.070   1.00 86.42 100 A 1 
ATOM 779  C CA  . GLY A 1 100 ? -26.373 18.033  3.037   1.00 84.34 100 A 1 
ATOM 780  C C   . GLY A 1 100 ? -25.803 18.116  1.613   1.00 84.66 100 A 1 
ATOM 781  O O   . GLY A 1 100 ? -26.573 18.290  0.674   1.00 81.39 100 A 1 
ATOM 782  N N   . GLN A 1 101 ? -24.489 17.994  1.424   1.00 86.75 101 A 1 
ATOM 783  C CA  . GLN A 1 101 ? -23.825 18.146  0.126   1.00 86.47 101 A 1 
ATOM 784  C C   . GLN A 1 101 ? -23.771 16.810  -0.630  1.00 88.22 101 A 1 
ATOM 785  O O   . GLN A 1 101 ? -22.844 16.011  -0.476  1.00 87.00 101 A 1 
ATOM 786  C CB  . GLN A 1 101 ? -22.424 18.752  0.321   1.00 83.92 101 A 1 
ATOM 787  C CG  . GLN A 1 101 ? -22.464 20.188  0.868   1.00 76.42 101 A 1 
ATOM 788  C CD  . GLN A 1 101 ? -23.087 21.177  -0.116  1.00 73.54 101 A 1 
ATOM 789  O OE1 . GLN A 1 101 ? -22.866 21.111  -1.306  1.00 67.20 101 A 1 
ATOM 790  N NE2 . GLN A 1 101 ? -23.867 22.131  0.326   1.00 62.13 101 A 1 
ATOM 791  N N   . VAL A 1 102 ? -24.774 16.559  -1.477  1.00 89.26 102 A 1 
ATOM 792  C CA  . VAL A 1 102 ? -24.902 15.311  -2.257  1.00 90.51 102 A 1 
ATOM 793  C C   . VAL A 1 102 ? -23.697 15.094  -3.181  1.00 91.72 102 A 1 
ATOM 794  O O   . VAL A 1 102 ? -23.231 13.965  -3.347  1.00 91.46 102 A 1 
ATOM 795  C CB  . VAL A 1 102 ? -26.217 15.314  -3.064  1.00 89.93 102 A 1 
ATOM 796  C CG1 . VAL A 1 102 ? -26.395 14.031  -3.885  1.00 83.21 102 A 1 
ATOM 797  C CG2 . VAL A 1 102 ? -27.432 15.445  -2.139  1.00 82.22 102 A 1 
ATOM 798  N N   . GLU A 1 103 ? -23.154 16.165  -3.742  1.00 88.45 103 A 1 
ATOM 799  C CA  . GLU A 1 103 ? -22.011 16.153  -4.651  1.00 88.30 103 A 1 
ATOM 800  C C   . GLU A 1 103 ? -20.755 15.599  -3.973  1.00 89.92 103 A 1 
ATOM 801  O O   . GLU A 1 103 ? -20.027 14.802  -4.565  1.00 89.59 103 A 1 
ATOM 802  C CB  . GLU A 1 103 ? -21.716 17.572  -5.167  1.00 86.98 103 A 1 
ATOM 803  C CG  . GLU A 1 103 ? -22.855 18.234  -5.962  1.00 80.13 103 A 1 
ATOM 804  C CD  . GLU A 1 103 ? -24.020 18.772  -5.108  1.00 75.25 103 A 1 
ATOM 805  O OE1 . GLU A 1 103 ? -25.048 19.117  -5.717  1.00 66.07 103 A 1 
ATOM 806  O OE2 . GLU A 1 103 ? -23.893 18.787  -3.859  1.00 64.61 103 A 1 
ATOM 807  N N   . PHE A 1 104 ? -20.520 15.952  -2.709  1.00 88.26 104 A 1 
ATOM 808  C CA  . PHE A 1 104 ? -19.392 15.436  -1.934  1.00 88.54 104 A 1 
ATOM 809  C C   . PHE A 1 104 ? -19.488 13.914  -1.749  1.00 90.54 104 A 1 
ATOM 810  O O   . PHE A 1 104 ? -18.522 13.196  -2.004  1.00 90.96 104 A 1 
ATOM 811  C CB  . PHE A 1 104 ? -19.323 16.157  -0.579  1.00 88.02 104 A 1 
ATOM 812  C CG  . PHE A 1 104 ? -18.243 15.605  0.333   1.00 87.73 104 A 1 
ATOM 813  C CD1 . PHE A 1 104 ? -18.547 14.575  1.247   1.00 85.02 104 A 1 
ATOM 814  C CD2 . PHE A 1 104 ? -16.924 16.081  0.235   1.00 85.20 104 A 1 
ATOM 815  C CE1 . PHE A 1 104 ? -17.534 14.023  2.047   1.00 84.17 104 A 1 
ATOM 816  C CE2 . PHE A 1 104 ? -15.912 15.531  1.038   1.00 83.42 104 A 1 
ATOM 817  C CZ  . PHE A 1 104 ? -16.213 14.498  1.941   1.00 84.66 104 A 1 
ATOM 818  N N   . PHE A 1 105 ? -20.657 13.401  -1.360  1.00 91.85 105 A 1 
ATOM 819  C CA  . PHE A 1 105 ? -20.855 11.961  -1.163  1.00 93.02 105 A 1 
ATOM 820  C C   . PHE A 1 105 ? -20.834 11.180  -2.476  1.00 94.43 105 A 1 
ATOM 821  O O   . PHE A 1 105 ? -20.322 10.061  -2.513  1.00 94.25 105 A 1 
ATOM 822  C CB  . PHE A 1 105 ? -22.156 11.711  -0.393  1.00 92.42 105 A 1 
ATOM 823  C CG  . PHE A 1 105 ? -22.056 12.127  1.060   1.00 91.53 105 A 1 
ATOM 824  C CD1 . PHE A 1 105 ? -21.336 11.335  1.973   1.00 87.57 105 A 1 
ATOM 825  C CD2 . PHE A 1 105 ? -22.631 13.334  1.489   1.00 87.99 105 A 1 
ATOM 826  C CE1 . PHE A 1 105 ? -21.181 11.751  3.304   1.00 86.74 105 A 1 
ATOM 827  C CE2 . PHE A 1 105 ? -22.476 13.753  2.818   1.00 86.91 105 A 1 
ATOM 828  C CZ  . PHE A 1 105 ? -21.748 12.965  3.724   1.00 86.97 105 A 1 
ATOM 829  N N   . THR A 1 106 ? -21.318 11.783  -3.562  1.00 94.02 106 A 1 
ATOM 830  C CA  . THR A 1 106 ? -21.207 11.211  -4.912  1.00 94.80 106 A 1 
ATOM 831  C C   . THR A 1 106 ? -19.739 11.074  -5.316  1.00 95.34 106 A 1 
ATOM 832  O O   . THR A 1 106 ? -19.299 9.985   -5.682  1.00 95.16 106 A 1 
ATOM 833  C CB  . THR A 1 106 ? -21.981 12.057  -5.930  1.00 94.64 106 A 1 
ATOM 834  O OG1 . THR A 1 106 ? -23.331 12.119  -5.540  1.00 86.48 106 A 1 
ATOM 835  C CG2 . THR A 1 106 ? -21.954 11.451  -7.326  1.00 84.92 106 A 1 
ATOM 836  N N   . ALA A 1 107 ? -18.949 12.129  -5.156  1.00 94.58 107 A 1 
ATOM 837  C CA  . ALA A 1 107 ? -17.513 12.107  -5.432  1.00 94.63 107 A 1 
ATOM 838  C C   . ALA A 1 107 ? -16.755 11.107  -4.537  1.00 95.18 107 A 1 
ATOM 839  O O   . ALA A 1 107 ? -15.853 10.400  -4.997  1.00 94.96 107 A 1 
ATOM 840  C CB  . ALA A 1 107 ? -16.985 13.536  -5.258  1.00 94.25 107 A 1 
ATOM 841  N N   . PHE A 1 108 ? -17.147 10.992  -3.271  1.00 94.58 108 A 1 
ATOM 842  C CA  . PHE A 1 108 ? -16.611 10.003  -2.338  1.00 94.45 108 A 1 
ATOM 843  C C   . PHE A 1 108 ? -16.899 8.571   -2.806  1.00 95.21 108 A 1 
ATOM 844  O O   . PHE A 1 108 ? -15.994 7.736   -2.840  1.00 94.91 108 A 1 
ATOM 845  C CB  . PHE A 1 108 ? -17.195 10.272  -0.943  1.00 93.68 108 A 1 
ATOM 846  C CG  . PHE A 1 108 ? -16.606 9.393   0.139   1.00 92.84 108 A 1 
ATOM 847  C CD1 . PHE A 1 108 ? -17.242 8.194   0.507   1.00 89.07 108 A 1 
ATOM 848  C CD2 . PHE A 1 108 ? -15.415 9.776   0.782   1.00 89.27 108 A 1 
ATOM 849  C CE1 . PHE A 1 108 ? -16.686 7.387   1.512   1.00 87.88 108 A 1 
ATOM 850  C CE2 . PHE A 1 108 ? -14.859 8.969   1.784   1.00 88.05 108 A 1 
ATOM 851  C CZ  . PHE A 1 108 ? -15.493 7.770   2.152   1.00 88.03 108 A 1 
ATOM 852  N N   . TRP A 1 109 ? -18.128 8.298   -3.238  1.00 96.05 109 A 1 
ATOM 853  C CA  . TRP A 1 109 ? -18.518 6.991   -3.759  1.00 96.64 109 A 1 
ATOM 854  C C   . TRP A 1 109 ? -17.769 6.624   -5.047  1.00 96.99 109 A 1 
ATOM 855  O O   . TRP A 1 109 ? -17.255 5.509   -5.156  1.00 96.65 109 A 1 
ATOM 856  C CB  . TRP A 1 109 ? -20.033 6.958   -3.971  1.00 96.40 109 A 1 
ATOM 857  C CG  . TRP A 1 109 ? -20.536 5.621   -4.403  1.00 92.70 109 A 1 
ATOM 858  C CD1 . TRP A 1 109 ? -21.097 5.332   -5.598  1.00 85.10 109 A 1 
ATOM 859  C CD2 . TRP A 1 109 ? -20.487 4.361   -3.670  1.00 90.02 109 A 1 
ATOM 860  N NE1 . TRP A 1 109 ? -21.410 3.993   -5.648  1.00 85.94 109 A 1 
ATOM 861  C CE2 . TRP A 1 109 ? -21.049 3.340   -4.489  1.00 90.67 109 A 1 
ATOM 862  C CE3 . TRP A 1 109 ? -20.019 3.973   -2.396  1.00 84.98 109 A 1 
ATOM 863  C CZ2 . TRP A 1 109 ? -21.143 2.006   -4.071  1.00 87.28 109 A 1 
ATOM 864  C CZ3 . TRP A 1 109 ? -20.107 2.634   -1.965  1.00 82.55 109 A 1 
ATOM 865  C CH2 . TRP A 1 109 ? -20.670 1.654   -2.800  1.00 82.53 109 A 1 
ATOM 866  N N   . ILE A 1 110 ? -17.619 7.563   -5.981  1.00 97.07 110 A 1 
ATOM 867  C CA  . ILE A 1 110 ? -16.819 7.378   -7.203  1.00 97.28 110 A 1 
ATOM 868  C C   . ILE A 1 110 ? -15.364 7.050   -6.848  1.00 97.53 110 A 1 
ATOM 869  O O   . ILE A 1 110 ? -14.766 6.154   -7.447  1.00 97.30 110 A 1 
ATOM 870  C CB  . ILE A 1 110 ? -16.922 8.627   -8.108  1.00 97.19 110 A 1 
ATOM 871  C CG1 . ILE A 1 110 ? -18.361 8.755   -8.658  1.00 95.34 110 A 1 
ATOM 872  C CG2 . ILE A 1 110 ? -15.921 8.560   -9.280  1.00 95.32 110 A 1 
ATOM 873  C CD1 . ILE A 1 110 ? -18.656 10.127  -9.257  1.00 87.23 110 A 1 
ATOM 874  N N   . SER A 1 111 ? -14.792 7.705   -5.840  1.00 96.86 111 A 1 
ATOM 875  C CA  . SER A 1 111 ? -13.445 7.385   -5.356  1.00 96.75 111 A 1 
ATOM 876  C C   . SER A 1 111 ? -13.340 5.977   -4.786  1.00 96.99 111 A 1 
ATOM 877  O O   . SER A 1 111 ? -12.364 5.293   -5.078  1.00 96.39 111 A 1 
ATOM 878  C CB  . SER A 1 111 ? -12.981 8.390   -4.310  1.00 96.13 111 A 1 
ATOM 879  O OG  . SER A 1 111 ? -12.708 9.603   -4.964  1.00 90.74 111 A 1 
ATOM 880  N N   . ILE A 1 112 ? -14.334 5.503   -4.034  1.00 96.46 112 A 1 
ATOM 881  C CA  . ILE A 1 112 ? -14.367 4.114   -3.555  1.00 96.47 112 A 1 
ATOM 882  C C   . ILE A 1 112 ? -14.407 3.141   -4.735  1.00 96.90 112 A 1 
ATOM 883  O O   . ILE A 1 112 ? -13.601 2.214   -4.782  1.00 96.76 112 A 1 
ATOM 884  C CB  . ILE A 1 112 ? -15.545 3.879   -2.582  1.00 95.85 112 A 1 
ATOM 885  C CG1 . ILE A 1 112 ? -15.284 4.632   -1.262  1.00 93.50 112 A 1 
ATOM 886  C CG2 . ILE A 1 112 ? -15.746 2.371   -2.303  1.00 92.81 112 A 1 
ATOM 887  C CD1 . ILE A 1 112 ? -16.458 4.608   -0.288  1.00 82.97 112 A 1 
ATOM 888  N N   . GLN A 1 113 ? -15.294 3.353   -5.704  1.00 97.40 113 A 1 
ATOM 889  C CA  . GLN A 1 113 ? -15.391 2.511   -6.900  1.00 97.54 113 A 1 
ATOM 890  C C   . GLN A 1 113 ? -14.064 2.469   -7.659  1.00 97.72 113 A 1 
ATOM 891  O O   . GLN A 1 113 ? -13.563 1.392   -7.989  1.00 97.40 113 A 1 
ATOM 892  C CB  . GLN A 1 113 ? -16.490 3.041   -7.832  1.00 97.35 113 A 1 
ATOM 893  C CG  . GLN A 1 113 ? -17.903 2.846   -7.272  1.00 94.18 113 A 1 
ATOM 894  C CD  . GLN A 1 113 ? -18.959 3.438   -8.201  1.00 92.83 113 A 1 
ATOM 895  O OE1 . GLN A 1 113 ? -18.724 4.366   -8.958  1.00 83.56 113 A 1 
ATOM 896  N NE2 . GLN A 1 113 ? -20.160 2.915   -8.207  1.00 83.81 113 A 1 
ATOM 897  N N   . ARG A 1 114 ? -13.454 3.633   -7.879  1.00 97.69 114 A 1 
ATOM 898  C CA  . ARG A 1 114 ? -12.145 3.767   -8.521  1.00 97.75 114 A 1 
ATOM 899  C C   . ARG A 1 114 ? -11.063 2.999   -7.765  1.00 97.96 114 A 1 
ATOM 900  O O   . ARG A 1 114 ? -10.292 2.274   -8.385  1.00 97.25 114 A 1 
ATOM 901  C CB  . ARG A 1 114 ? -11.818 5.260   -8.617  1.00 96.95 114 A 1 
ATOM 902  C CG  . ARG A 1 114 ? -10.409 5.484   -9.166  1.00 95.49 114 A 1 
ATOM 903  C CD  . ARG A 1 114 ? -10.042 6.963   -9.131  1.00 93.75 114 A 1 
ATOM 904  N NE  . ARG A 1 114 ? -8.640  7.100   -9.499  1.00 90.03 114 A 1 
ATOM 905  C CZ  . ARG A 1 114 ? -8.064  8.097   -10.126 1.00 89.89 114 A 1 
ATOM 906  N NH1 . ARG A 1 114 ? -8.634  9.244   -10.348 1.00 82.01 114 A 1 
ATOM 907  N NH2 . ARG A 1 114 ? -6.872  7.925   -10.576 1.00 82.51 114 A 1 
ATOM 908  N N   . VAL A 1 115 ? -10.977 3.146   -6.444  1.00 97.05 115 A 1 
ATOM 909  C CA  . VAL A 1 115 ? -9.975  2.457   -5.616  1.00 96.68 115 A 1 
ATOM 910  C C   . VAL A 1 115 ? -10.173 0.948   -5.676  1.00 97.15 115 A 1 
ATOM 911  O O   . VAL A 1 115 ? -9.212  0.227   -5.924  1.00 96.90 115 A 1 
ATOM 912  C CB  . VAL A 1 115 ? -10.007 2.968   -4.168  1.00 95.73 115 A 1 
ATOM 913  C CG1 . VAL A 1 115 ? -9.201  2.083   -3.210  1.00 93.65 115 A 1 
ATOM 914  C CG2 . VAL A 1 115 ? -9.412  4.376   -4.080  1.00 93.72 115 A 1 
ATOM 915  N N   . VAL A 1 116 ? -11.397 0.453   -5.492  1.00 97.73 116 A 1 
ATOM 916  C CA  . VAL A 1 116 ? -11.683 -0.989  -5.483  1.00 97.86 116 A 1 
ATOM 917  C C   . VAL A 1 116 ? -11.409 -1.607  -6.853  1.00 98.14 116 A 1 
ATOM 918  O O   . VAL A 1 116 ? -10.598 -2.525  -6.959  1.00 98.01 116 A 1 
ATOM 919  C CB  . VAL A 1 116 ? -13.123 -1.266  -5.004  1.00 97.51 116 A 1 
ATOM 920  C CG1 . VAL A 1 116 ? -13.504 -2.745  -5.142  1.00 95.95 116 A 1 
ATOM 921  C CG2 . VAL A 1 116 ? -13.276 -0.893  -3.522  1.00 95.71 116 A 1 
ATOM 922  N N   . LEU A 1 117 ? -12.034 -1.085  -7.908  1.00 98.11 117 A 1 
ATOM 923  C CA  . LEU A 1 117 ? -11.892 -1.624  -9.264  1.00 98.24 117 A 1 
ATOM 924  C C   . LEU A 1 117 ? -10.470 -1.445  -9.797  1.00 98.37 117 A 1 
ATOM 925  O O   . LEU A 1 117 ? -9.887  -2.392  -10.319 1.00 98.01 117 A 1 
ATOM 926  C CB  . LEU A 1 117 ? -12.904 -0.950  -10.207 1.00 97.93 117 A 1 
ATOM 927  C CG  . LEU A 1 117 ? -14.384 -1.221  -9.882  1.00 94.64 117 A 1 
ATOM 928  C CD1 . LEU A 1 117 ? -15.263 -0.395  -10.823 1.00 89.12 117 A 1 
ATOM 929  C CD2 . LEU A 1 117 ? -14.746 -2.699  -10.051 1.00 89.50 117 A 1 
ATOM 930  N N   . GLY A 1 118 ? -9.892  -0.266  -9.620  1.00 98.10 118 A 1 
ATOM 931  C CA  . GLY A 1 118 ? -8.535  0.035   -10.059 1.00 98.08 118 A 1 
ATOM 932  C C   . GLY A 1 118 ? -7.502  -0.841  -9.364  1.00 98.26 118 A 1 
ATOM 933  O O   . GLY A 1 118 ? -6.648  -1.424  -10.025 1.00 97.84 118 A 1 
ATOM 934  N N   . THR A 1 119 ? -7.620  -1.032  -8.049  1.00 98.11 119 A 1 
ATOM 935  C CA  . THR A 1 119 ? -6.702  -1.904  -7.302  1.00 97.80 119 A 1 
ATOM 936  C C   . THR A 1 119 ? -6.819  -3.357  -7.754  1.00 98.12 119 A 1 
ATOM 937  O O   . THR A 1 119 ? -5.795  -4.004  -7.951  1.00 97.71 119 A 1 
ATOM 938  C CB  . THR A 1 119 ? -6.932  -1.803  -5.795  1.00 96.68 119 A 1 
ATOM 939  O OG1 . THR A 1 119 ? -6.767  -0.469  -5.372  1.00 92.50 119 A 1 
ATOM 940  C CG2 . THR A 1 119 ? -5.930  -2.629  -4.998  1.00 92.26 119 A 1 
ATOM 941  N N   . LEU A 1 120 ? -8.029  -3.873  -7.970  1.00 98.30 120 A 1 
ATOM 942  C CA  . LEU A 1 120 ? -8.230  -5.237  -8.469  1.00 98.34 120 A 1 
ATOM 943  C C   . LEU A 1 120 ? -7.583  -5.439  -9.844  1.00 98.41 120 A 1 
ATOM 944  O O   . LEU A 1 120 ? -6.822  -6.390  -10.027 1.00 98.11 120 A 1 
ATOM 945  C CB  . LEU A 1 120 ? -9.735  -5.554  -8.526  1.00 98.15 120 A 1 
ATOM 946  C CG  . LEU A 1 120 ? -10.396 -5.788  -7.154  1.00 91.14 120 A 1 
ATOM 947  C CD1 . LEU A 1 120 ? -11.908 -5.903  -7.337  1.00 84.44 120 A 1 
ATOM 948  C CD2 . LEU A 1 120 ? -9.893  -7.067  -6.480  1.00 87.13 120 A 1 
ATOM 949  N N   . VAL A 1 121 ? -7.837  -4.532  -10.781 1.00 98.57 121 A 1 
ATOM 950  C CA  . VAL A 1 121 ? -7.268  -4.592  -12.136 1.00 98.55 121 A 1 
ATOM 951  C C   . VAL A 1 121 ? -5.745  -4.482  -12.088 1.00 98.52 121 A 1 
ATOM 952  O O   . VAL A 1 121 ? -5.051  -5.318  -12.665 1.00 98.11 121 A 1 
ATOM 953  C CB  . VAL A 1 121 ? -7.889  -3.500  -13.032 1.00 98.31 121 A 1 
ATOM 954  C CG1 . VAL A 1 121 ? -7.195  -3.393  -14.394 1.00 97.11 121 A 1 
ATOM 955  C CG2 . VAL A 1 121 ? -9.369  -3.804  -13.302 1.00 96.94 121 A 1 
ATOM 956  N N   . ASN A 1 122 ? -5.207  -3.506  -11.363 1.00 98.50 122 A 1 
ATOM 957  C CA  . ASN A 1 122 ? -3.767  -3.264  -11.299 1.00 98.33 122 A 1 
ATOM 958  C C   . ASN A 1 122 ? -3.032  -4.437  -10.644 1.00 98.33 122 A 1 
ATOM 959  O O   . ASN A 1 122 ? -2.031  -4.907  -11.181 1.00 97.87 122 A 1 
ATOM 960  C CB  . ASN A 1 122 ? -3.474  -1.949  -10.556 1.00 97.87 122 A 1 
ATOM 961  C CG  . ASN A 1 122 ? -3.863  -0.704  -11.334 1.00 92.05 122 A 1 
ATOM 962  O OD1 . ASN A 1 122 ? -4.760  -0.694  -12.149 1.00 79.53 122 A 1 
ATOM 963  N ND2 . ASN A 1 122 ? -3.214  0.409   -11.079 1.00 80.65 122 A 1 
ATOM 964  N N   . MET A 1 123 ? -3.524  -4.955  -9.508  1.00 98.30 123 A 1 
ATOM 965  C CA  . MET A 1 123 ? -2.919  -6.101  -8.826  1.00 98.11 123 A 1 
ATOM 966  C C   . MET A 1 123 ? -2.944  -7.349  -9.708  1.00 98.26 123 A 1 
ATOM 967  O O   . MET A 1 123 ? -1.929  -8.041  -9.809  1.00 97.71 123 A 1 
ATOM 968  C CB  . MET A 1 123 ? -3.639  -6.376  -7.495  1.00 97.50 123 A 1 
ATOM 969  C CG  . MET A 1 123 ? -3.348  -5.310  -6.432  1.00 94.94 123 A 1 
ATOM 970  S SD  . MET A 1 123 ? -1.619  -5.155  -5.904  1.00 93.34 123 A 1 
ATOM 971  C CE  . MET A 1 123 ? -1.340  -6.772  -5.137  1.00 84.26 123 A 1 
ATOM 972  N N   . LEU A 1 124 ? -4.066  -7.616  -10.385 1.00 98.30 124 A 1 
ATOM 973  C CA  . LEU A 1 124 ? -4.187  -8.738  -11.307 1.00 98.24 124 A 1 
ATOM 974  C C   . LEU A 1 124 ? -3.153  -8.642  -12.436 1.00 98.24 124 A 1 
ATOM 975  O O   . LEU A 1 124 ? -2.406  -9.594  -12.661 1.00 97.82 124 A 1 
ATOM 976  C CB  . LEU A 1 124 ? -5.629  -8.786  -11.849 1.00 98.07 124 A 1 
ATOM 977  C CG  . LEU A 1 124 ? -5.888  -9.931  -12.846 1.00 94.49 124 A 1 
ATOM 978  C CD1 . LEU A 1 124 ? -5.749  -11.302 -12.181 1.00 87.74 124 A 1 
ATOM 979  C CD2 . LEU A 1 124 ? -7.297  -9.802  -13.418 1.00 88.66 124 A 1 
ATOM 980  N N   . LEU A 1 125 ? -3.065  -7.496  -13.109 1.00 98.32 125 A 1 
ATOM 981  C CA  . LEU A 1 125 ? -2.120  -7.295  -14.208 1.00 98.18 125 A 1 
ATOM 982  C C   . LEU A 1 125 ? -0.666  -7.369  -13.737 1.00 98.05 125 A 1 
ATOM 983  O O   . LEU A 1 125 ? 0.150   -8.032  -14.376 1.00 97.50 125 A 1 
ATOM 984  C CB  . LEU A 1 125 ? -2.401  -5.948  -14.897 1.00 97.97 125 A 1 
ATOM 985  C CG  . LEU A 1 125 ? -3.720  -5.896  -15.692 1.00 96.81 125 A 1 
ATOM 986  C CD1 . LEU A 1 125 ? -3.890  -4.494  -16.266 1.00 94.22 125 A 1 
ATOM 987  C CD2 . LEU A 1 125 ? -3.747  -6.890  -16.855 1.00 93.66 125 A 1 
ATOM 988  N N   . VAL A 1 126 ? -0.342  -6.763  -12.599 1.00 98.32 126 A 1 
ATOM 989  C CA  . VAL A 1 126 ? 1.004   -6.824  -12.009 1.00 98.21 126 A 1 
ATOM 990  C C   . VAL A 1 126 ? 1.413   -8.273  -11.733 1.00 98.22 126 A 1 
ATOM 991  O O   . VAL A 1 126 ? 2.517   -8.666  -12.106 1.00 97.70 126 A 1 
ATOM 992  C CB  . VAL A 1 126 ? 1.078   -5.952  -10.742 1.00 97.71 126 A 1 
ATOM 993  C CG1 . VAL A 1 126 ? 2.324   -6.228  -9.896  1.00 95.77 126 A 1 
ATOM 994  C CG2 . VAL A 1 126 ? 1.121   -4.463  -11.117 1.00 95.73 126 A 1 
ATOM 995  N N   . ILE A 1 127 ? 0.541   -9.088  -11.141 1.00 98.21 127 A 1 
ATOM 996  C CA  . ILE A 1 127 ? 0.813   -10.505 -10.852 1.00 98.15 127 A 1 
ATOM 997  C C   . ILE A 1 127 ? 0.991   -11.303 -12.147 1.00 97.99 127 A 1 
ATOM 998  O O   . ILE A 1 127 ? 1.982   -12.023 -12.299 1.00 97.21 127 A 1 
ATOM 999  C CB  . ILE A 1 127 ? -0.309  -11.090 -9.964  1.00 98.02 127 A 1 
ATOM 1000 C CG1 . ILE A 1 127 ? -0.251  -10.474 -8.544  1.00 96.99 127 A 1 
ATOM 1001 C CG2 . ILE A 1 127 ? -0.206  -12.627 -9.869  1.00 96.78 127 A 1 
ATOM 1002 C CD1 . ILE A 1 127 ? -1.540  -10.668 -7.739  1.00 94.00 127 A 1 
ATOM 1003 N N   . LEU A 1 128 ? 0.055   -11.157 -13.089 1.00 97.87 128 A 1 
ATOM 1004 C CA  . LEU A 1 128 ? 0.059   -11.899 -14.350 1.00 97.56 128 A 1 
ATOM 1005 C C   . LEU A 1 128 ? 1.270   -11.576 -15.227 1.00 97.45 128 A 1 
ATOM 1006 O O   . LEU A 1 128 ? 1.727   -12.444 -15.964 1.00 96.56 128 A 1 
ATOM 1007 C CB  . LEU A 1 128 ? -1.236  -11.611 -15.128 1.00 97.09 128 A 1 
ATOM 1008 C CG  . LEU A 1 128 ? -2.507  -12.263 -14.551 1.00 93.72 128 A 1 
ATOM 1009 C CD1 . LEU A 1 128 ? -3.703  -11.839 -15.404 1.00 88.88 128 A 1 
ATOM 1010 C CD2 . LEU A 1 128 ? -2.439  -13.791 -14.552 1.00 88.69 128 A 1 
ATOM 1011 N N   . VAL A 1 129 ? 1.792   -10.361 -15.152 1.00 97.60 129 A 1 
ATOM 1012 C CA  . VAL A 1 129 ? 2.977   -9.958  -15.922 1.00 97.39 129 A 1 
ATOM 1013 C C   . VAL A 1 129 ? 4.272   -10.285 -15.172 1.00 97.50 129 A 1 
ATOM 1014 O O   . VAL A 1 129 ? 5.225   -10.780 -15.778 1.00 96.89 129 A 1 
ATOM 1015 C CB  . VAL A 1 129 ? 2.883   -8.472  -16.312 1.00 96.77 129 A 1 
ATOM 1016 C CG1 . VAL A 1 129 ? 4.132   -8.020  -17.073 1.00 94.38 129 A 1 
ATOM 1017 C CG2 . VAL A 1 129 ? 1.684   -8.219  -17.237 1.00 94.16 129 A 1 
ATOM 1018 N N   . ALA A 1 130 ? 4.327   -10.077 -13.849 1.00 97.29 130 A 1 
ATOM 1019 C CA  . ALA A 1 130 ? 5.533   -10.338 -13.061 1.00 97.21 130 A 1 
ATOM 1020 C C   . ALA A 1 130 ? 5.913   -11.827 -13.031 1.00 97.15 130 A 1 
ATOM 1021 O O   . ALA A 1 130 ? 7.101   -12.153 -13.114 1.00 96.30 130 A 1 
ATOM 1022 C CB  . ALA A 1 130 ? 5.329   -9.796  -11.643 1.00 96.86 130 A 1 
ATOM 1023 N N   . TYR A 1 131 ? 4.931   -12.732 -12.946 1.00 97.55 131 A 1 
ATOM 1024 C CA  . TYR A 1 131 ? 5.181   -14.171 -12.842 1.00 97.34 131 A 1 
ATOM 1025 C C   . TYR A 1 131 ? 5.941   -14.754 -14.053 1.00 97.33 131 A 1 
ATOM 1026 O O   . TYR A 1 131 ? 7.025   -15.306 -13.839 1.00 96.74 131 A 1 
ATOM 1027 C CB  . TYR A 1 131 ? 3.877   -14.921 -12.538 1.00 97.08 131 A 1 
ATOM 1028 C CG  . TYR A 1 131 ? 4.065   -16.422 -12.434 1.00 97.07 131 A 1 
ATOM 1029 C CD1 . TYR A 1 131 ? 3.693   -17.258 -13.504 1.00 95.46 131 A 1 
ATOM 1030 C CD2 . TYR A 1 131 ? 4.640   -16.979 -11.277 1.00 95.72 131 A 1 
ATOM 1031 C CE1 . TYR A 1 131 ? 3.885   -18.650 -13.413 1.00 95.28 131 A 1 
ATOM 1032 C CE2 . TYR A 1 131 ? 4.837   -18.372 -11.185 1.00 95.29 131 A 1 
ATOM 1033 C CZ  . TYR A 1 131 ? 4.459   -19.210 -12.256 1.00 95.87 131 A 1 
ATOM 1034 O OH  . TYR A 1 131 ? 4.649   -20.553 -12.173 1.00 94.60 131 A 1 
ATOM 1035 N N   . PRO A 1 132 ? 5.487   -14.625 -15.305 1.00 97.48 132 A 1 
ATOM 1036 C CA  . PRO A 1 132 ? 6.247   -15.152 -16.446 1.00 97.35 132 A 1 
ATOM 1037 C C   . PRO A 1 132 ? 7.594   -14.441 -16.626 1.00 97.46 132 A 1 
ATOM 1038 O O   . PRO A 1 132 ? 8.593   -15.087 -16.958 1.00 96.62 132 A 1 
ATOM 1039 C CB  . PRO A 1 132 ? 5.331   -14.979 -17.664 1.00 96.70 132 A 1 
ATOM 1040 C CG  . PRO A 1 132 ? 4.410   -13.833 -17.261 1.00 94.34 132 A 1 
ATOM 1041 C CD  . PRO A 1 132 ? 4.237   -14.048 -15.764 1.00 96.95 132 A 1 
ATOM 1042 N N   . LEU A 1 133 ? 7.680   -13.140 -16.342 1.00 97.02 133 A 1 
ATOM 1043 C CA  . LEU A 1 133 ? 8.939   -12.396 -16.445 1.00 96.66 133 A 1 
ATOM 1044 C C   . LEU A 1 133 ? 9.964   -12.772 -15.361 1.00 96.41 133 A 1 
ATOM 1045 O O   . LEU A 1 133 ? 11.161  -12.517 -15.547 1.00 95.08 133 A 1 
ATOM 1046 C CB  . LEU A 1 133 ? 8.647   -10.888 -16.420 1.00 96.39 133 A 1 
ATOM 1047 C CG  . LEU A 1 133 ? 7.940   -10.347 -17.676 1.00 94.62 133 A 1 
ATOM 1048 C CD1 . LEU A 1 133 ? 7.682   -8.852  -17.479 1.00 91.08 133 A 1 
ATOM 1049 C CD2 . LEU A 1 133 ? 8.790   -10.500 -18.937 1.00 91.29 133 A 1 
ATOM 1050 N N   . SER A 1 134 ? 9.535   -13.387 -14.249 1.00 96.41 134 A 1 
ATOM 1051 C CA  . SER A 1 134 ? 10.444  -13.899 -13.215 1.00 95.90 134 A 1 
ATOM 1052 C C   . SER A 1 134 ? 11.167  -15.180 -13.640 1.00 95.48 134 A 1 
ATOM 1053 O O   . SER A 1 134 ? 12.261  -15.451 -13.139 1.00 94.15 134 A 1 
ATOM 1054 C CB  . SER A 1 134 ? 9.702   -14.105 -11.889 1.00 95.83 134 A 1 
ATOM 1055 O OG  . SER A 1 134 ? 8.910   -15.274 -11.905 1.00 93.89 134 A 1 
ATOM 1056 N N   . LYS A 1 135 ? 10.606  -15.933 -14.594 1.00 95.73 135 A 1 
ATOM 1057 C CA  . LYS A 1 135 ? 11.144  -17.218 -15.063 1.00 95.27 135 A 1 
ATOM 1058 C C   . LYS A 1 135 ? 12.425  -17.058 -15.878 1.00 95.08 135 A 1 
ATOM 1059 O O   . LYS A 1 135 ? 12.737  -15.989 -16.400 1.00 93.62 135 A 1 
ATOM 1060 C CB  . LYS A 1 135 ? 10.073  -17.995 -15.855 1.00 95.02 135 A 1 
ATOM 1061 C CG  . LYS A 1 135 ? 8.770   -18.241 -15.079 1.00 93.86 135 A 1 
ATOM 1062 C CD  . LYS A 1 135 ? 9.018   -18.928 -13.730 1.00 91.73 135 A 1 
ATOM 1063 C CE  . LYS A 1 135 ? 7.714   -19.094 -12.969 1.00 88.61 135 A 1 
ATOM 1064 N NZ  . LYS A 1 135 ? 7.971   -19.645 -11.626 1.00 82.52 135 A 1 
ATOM 1065 N N   . GLU A 1 136 ? 13.176  -18.142 -15.997 1.00 93.99 136 A 1 
ATOM 1066 C CA  . GLU A 1 136 ? 14.378  -18.176 -16.828 1.00 93.17 136 A 1 
ATOM 1067 C C   . GLU A 1 136 ? 14.053  -18.172 -18.326 1.00 93.84 136 A 1 
ATOM 1068 O O   . GLU A 1 136 ? 13.002  -18.637 -18.762 1.00 91.97 136 A 1 
ATOM 1069 C CB  . GLU A 1 136 ? 15.236  -19.400 -16.502 1.00 91.18 136 A 1 
ATOM 1070 C CG  . GLU A 1 136 ? 15.771  -19.397 -15.068 1.00 83.58 136 A 1 
ATOM 1071 C CD  . GLU A 1 136 ? 16.834  -20.480 -14.863 1.00 78.12 136 A 1 
ATOM 1072 O OE1 . GLU A 1 136 ? 17.464  -20.448 -13.791 1.00 71.34 136 A 1 
ATOM 1073 O OE2 . GLU A 1 136 ? 17.080  -21.270 -15.803 1.00 70.69 136 A 1 
ATOM 1074 N N   . ASN A 1 137 ? 15.019  -17.743 -19.134 1.00 94.43 137 A 1 
ATOM 1075 C CA  . ASN A 1 137 ? 14.880  -17.740 -20.597 1.00 93.85 137 A 1 
ATOM 1076 C C   . ASN A 1 137 ? 14.638  -19.142 -21.193 1.00 94.31 137 A 1 
ATOM 1077 O O   . ASN A 1 137 ? 14.084  -19.251 -22.283 1.00 91.46 137 A 1 
ATOM 1078 C CB  . ASN A 1 137 ? 16.138  -17.110 -21.223 1.00 91.99 137 A 1 
ATOM 1079 C CG  . ASN A 1 137 ? 16.262  -15.611 -21.010 1.00 82.59 137 A 1 
ATOM 1080 O OD1 . ASN A 1 137 ? 15.355  -14.920 -20.584 1.00 71.42 137 A 1 
ATOM 1081 N ND2 . ASN A 1 137 ? 17.413  -15.050 -21.304 1.00 74.28 137 A 1 
ATOM 1082 N N   . LYS A 1 138 ? 15.035  -20.209 -20.482 1.00 93.61 138 A 1 
ATOM 1083 C CA  . LYS A 1 138 ? 14.757  -21.597 -20.893 1.00 93.06 138 A 1 
ATOM 1084 C C   . LYS A 1 138 ? 13.266  -21.935 -20.815 1.00 93.84 138 A 1 
ATOM 1085 O O   . LYS A 1 138 ? 12.775  -22.660 -21.671 1.00 91.62 138 A 1 
ATOM 1086 C CB  . LYS A 1 138 ? 15.563  -22.576 -20.024 1.00 92.55 138 A 1 
ATOM 1087 C CG  . LYS A 1 138 ? 17.083  -22.473 -20.232 1.00 83.23 138 A 1 
ATOM 1088 C CD  . LYS A 1 138 ? 17.795  -23.511 -19.351 1.00 77.03 138 A 1 
ATOM 1089 C CE  . LYS A 1 138 ? 19.316  -23.434 -19.492 1.00 70.26 138 A 1 
ATOM 1090 N NZ  . LYS A 1 138 ? 19.988  -24.385 -18.565 1.00 58.82 138 A 1 
ATOM 1091 N N   . VAL A 1 139 ? 12.564  -21.384 -19.823 1.00 92.96 139 A 1 
ATOM 1092 C CA  . VAL A 1 139 ? 11.123  -21.590 -19.603 1.00 92.91 139 A 1 
ATOM 1093 C C   . VAL A 1 139 ? 10.309  -20.601 -20.438 1.00 94.04 139 A 1 
ATOM 1094 O O   . VAL A 1 139 ? 9.363   -20.979 -21.123 1.00 92.51 139 A 1 
ATOM 1095 C CB  . VAL A 1 139 ? 10.776  -21.467 -18.102 1.00 91.79 139 A 1 
ATOM 1096 C CG1 . VAL A 1 139 ? 9.285   -21.724 -17.840 1.00 86.70 139 A 1 
ATOM 1097 C CG2 . VAL A 1 139 ? 11.586  -22.453 -17.254 1.00 86.34 139 A 1 
ATOM 1098 N N   . PHE A 1 140 ? 10.698  -19.318 -20.425 1.00 91.60 140 A 1 
ATOM 1099 C CA  . PHE A 1 140 ? 10.030  -18.270 -21.193 1.00 93.48 140 A 1 
ATOM 1100 C C   . PHE A 1 140 ? 10.994  -17.555 -22.152 1.00 94.61 140 A 1 
ATOM 1101 O O   . PHE A 1 140 ? 11.613  -16.538 -21.830 1.00 92.02 140 A 1 
ATOM 1102 C CB  . PHE A 1 140 ? 9.306   -17.312 -20.238 1.00 92.40 140 A 1 
ATOM 1103 C CG  . PHE A 1 140 ? 8.481   -16.242 -20.942 1.00 93.95 140 A 1 
ATOM 1104 C CD1 . PHE A 1 140 ? 8.554   -14.902 -20.509 1.00 90.09 140 A 1 
ATOM 1105 C CD2 . PHE A 1 140 ? 7.641   -16.574 -22.018 1.00 91.06 140 A 1 
ATOM 1106 C CE1 . PHE A 1 140 ? 7.792   -13.911 -21.144 1.00 90.29 140 A 1 
ATOM 1107 C CE2 . PHE A 1 140 ? 6.889   -15.579 -22.665 1.00 90.44 140 A 1 
ATOM 1108 C CZ  . PHE A 1 140 ? 6.963   -14.244 -22.227 1.00 91.05 140 A 1 
ATOM 1109 N N   . ARG A 1 141 ? 11.097  -18.077 -23.376 1.00 94.53 141 A 1 
ATOM 1110 C CA  . ARG A 1 141 ? 12.045  -17.597 -24.401 1.00 95.17 141 A 1 
ATOM 1111 C C   . ARG A 1 141 ? 11.844  -16.126 -24.791 1.00 95.81 141 A 1 
ATOM 1112 O O   . ARG A 1 141 ? 12.820  -15.432 -25.063 1.00 93.59 141 A 1 
ATOM 1113 C CB  . ARG A 1 141 ? 11.975  -18.493 -25.654 1.00 94.66 141 A 1 
ATOM 1114 C CG  . ARG A 1 141 ? 12.400  -19.941 -25.361 1.00 88.10 141 A 1 
ATOM 1115 C CD  . ARG A 1 141 ? 12.321  -20.844 -26.600 1.00 82.49 141 A 1 
ATOM 1116 N NE  . ARG A 1 141 ? 13.397  -20.589 -27.572 1.00 75.75 141 A 1 
ATOM 1117 C CZ  . ARG A 1 141 ? 13.640  -21.299 -28.664 1.00 66.58 141 A 1 
ATOM 1118 N NH1 . ARG A 1 141 ? 12.893  -22.308 -29.016 1.00 61.70 141 A 1 
ATOM 1119 N NH2 . ARG A 1 141 ? 14.652  -21.005 -29.437 1.00 58.82 141 A 1 
ATOM 1120 N N   . ALA A 1 142 ? 10.600  -15.645 -24.787 1.00 94.69 142 A 1 
ATOM 1121 C CA  . ALA A 1 142 ? 10.283  -14.260 -25.151 1.00 95.10 142 A 1 
ATOM 1122 C C   . ALA A 1 142 ? 10.474  -13.252 -24.000 1.00 95.69 142 A 1 
ATOM 1123 O O   . ALA A 1 142 ? 10.290  -12.054 -24.201 1.00 94.11 142 A 1 
ATOM 1124 C CB  . ALA A 1 142 ? 8.868   -14.228 -25.733 1.00 94.12 142 A 1 
ATOM 1125 N N   . ARG A 1 143 ? 10.881  -13.715 -22.812 1.00 95.38 143 A 1 
ATOM 1126 C CA  . ARG A 1 143 ? 11.039  -12.881 -21.607 1.00 95.49 143 A 1 
ATOM 1127 C C   . ARG A 1 143 ? 11.803  -11.585 -21.859 1.00 96.13 143 A 1 
ATOM 1128 O O   . ARG A 1 143 ? 11.345  -10.523 -21.448 1.00 94.56 143 A 1 
ATOM 1129 C CB  . ARG A 1 143 ? 11.745  -13.717 -20.528 1.00 93.63 143 A 1 
ATOM 1130 C CG  . ARG A 1 143 ? 12.095  -12.894 -19.282 1.00 90.62 143 A 1 
ATOM 1131 C CD  . ARG A 1 143 ? 12.900  -13.738 -18.303 1.00 88.26 143 A 1 
ATOM 1132 N NE  . ARG A 1 143 ? 13.714  -12.873 -17.430 1.00 82.15 143 A 1 
ATOM 1133 C CZ  . ARG A 1 143 ? 14.653  -13.299 -16.612 1.00 79.31 143 A 1 
ATOM 1134 N NH1 . ARG A 1 143 ? 14.835  -14.561 -16.360 1.00 71.31 143 A 1 
ATOM 1135 N NH2 . ARG A 1 143 ? 15.460  -12.460 -16.046 1.00 68.39 143 A 1 
ATOM 1136 N N   . THR A 1 144 ? 12.959  -11.669 -22.497 1.00 95.43 144 A 1 
ATOM 1137 C CA  . THR A 1 144 ? 13.822  -10.504 -22.731 1.00 95.46 144 A 1 
ATOM 1138 C C   . THR A 1 144 ? 13.127  -9.463  -23.605 1.00 96.02 144 A 1 
ATOM 1139 O O   . THR A 1 144 ? 13.181  -8.280  -23.294 1.00 95.17 144 A 1 
ATOM 1140 C CB  . THR A 1 144 ? 15.156  -10.936 -23.356 1.00 94.58 144 A 1 
ATOM 1141 O OG1 . THR A 1 144 ? 15.747  -11.924 -22.537 1.00 89.10 144 A 1 
ATOM 1142 C CG2 . THR A 1 144 ? 16.157  -9.790  -23.466 1.00 86.53 144 A 1 
ATOM 1143 N N   . THR A 1 145 ? 12.405  -9.902  -24.635 1.00 96.34 145 A 1 
ATOM 1144 C CA  . THR A 1 145 ? 11.633  -9.009  -25.511 1.00 96.64 145 A 1 
ATOM 1145 C C   . THR A 1 145 ? 10.532  -8.284  -24.732 1.00 96.77 145 A 1 
ATOM 1146 O O   . THR A 1 145 ? 10.450  -7.061  -24.797 1.00 95.95 145 A 1 
ATOM 1147 C CB  . THR A 1 145 ? 11.016  -9.795  -26.677 1.00 96.32 145 A 1 
ATOM 1148 O OG1 . THR A 1 145 ? 12.010  -10.580 -27.302 1.00 90.47 145 A 1 
ATOM 1149 C CG2 . THR A 1 145 ? 10.415  -8.879  -27.739 1.00 87.62 145 A 1 
ATOM 1150 N N   . TYR A 1 146 ? 9.736   -9.015  -23.941 1.00 96.14 146 A 1 
ATOM 1151 C CA  . TYR A 1 146 ? 8.691   -8.397  -23.111 1.00 95.94 146 A 1 
ATOM 1152 C C   . TYR A 1 146 ? 9.271   -7.444  -22.063 1.00 95.99 146 A 1 
ATOM 1153 O O   . TYR A 1 146 ? 8.752   -6.345  -21.876 1.00 94.91 146 A 1 
ATOM 1154 C CB  . TYR A 1 146 ? 7.847   -9.478  -22.439 1.00 95.11 146 A 1 
ATOM 1155 C CG  . TYR A 1 146 ? 6.775   -10.053 -23.343 1.00 93.44 146 A 1 
ATOM 1156 C CD1 . TYR A 1 146 ? 5.544   -9.382  -23.477 1.00 88.15 146 A 1 
ATOM 1157 C CD2 . TYR A 1 146 ? 6.997   -11.244 -24.048 1.00 88.39 146 A 1 
ATOM 1158 C CE1 . TYR A 1 146 ? 4.543   -9.903  -24.315 1.00 86.02 146 A 1 
ATOM 1159 C CE2 . TYR A 1 146 ? 6.000   -11.769 -24.891 1.00 86.25 146 A 1 
ATOM 1160 C CZ  . TYR A 1 146 ? 4.771   -11.100 -25.024 1.00 87.83 146 A 1 
ATOM 1161 O OH  . TYR A 1 146 ? 3.805   -11.612 -25.835 1.00 84.53 146 A 1 
ATOM 1162 N N   . ALA A 1 147 ? 10.378  -7.816  -21.411 1.00 95.32 147 A 1 
ATOM 1163 C CA  . ALA A 1 147 ? 11.055  -6.939  -20.460 1.00 94.78 147 A 1 
ATOM 1164 C C   . ALA A 1 147 ? 11.497  -5.619  -21.118 1.00 95.17 147 A 1 
ATOM 1165 O O   . ALA A 1 147 ? 11.315  -4.561  -20.526 1.00 94.16 147 A 1 
ATOM 1166 C CB  . ALA A 1 147 ? 12.239  -7.696  -19.841 1.00 94.23 147 A 1 
ATOM 1167 N N   . TRP A 1 148 ? 12.012  -5.669  -22.343 1.00 96.02 148 A 1 
ATOM 1168 C CA  . TRP A 1 148 ? 12.378  -4.469  -23.099 1.00 96.06 148 A 1 
ATOM 1169 C C   . TRP A 1 148 ? 11.172  -3.625  -23.512 1.00 96.35 148 A 1 
ATOM 1170 O O   . TRP A 1 148 ? 11.261  -2.404  -23.435 1.00 95.26 148 A 1 
ATOM 1171 C CB  . TRP A 1 148 ? 13.216  -4.850  -24.325 1.00 95.57 148 A 1 
ATOM 1172 C CG  . TRP A 1 148 ? 14.677  -4.950  -24.040 1.00 91.82 148 A 1 
ATOM 1173 C CD1 . TRP A 1 148 ? 15.432  -6.073  -24.054 1.00 84.42 148 A 1 
ATOM 1174 C CD2 . TRP A 1 148 ? 15.593  -3.871  -23.682 1.00 87.71 148 A 1 
ATOM 1175 N NE1 . TRP A 1 148 ? 16.737  -5.768  -23.735 1.00 82.07 148 A 1 
ATOM 1176 C CE2 . TRP A 1 148 ? 16.895  -4.423  -23.498 1.00 85.86 148 A 1 
ATOM 1177 C CE3 . TRP A 1 148 ? 15.451  -2.477  -23.499 1.00 80.66 148 A 1 
ATOM 1178 C CZ2 . TRP A 1 148 ? 18.001  -3.632  -23.153 1.00 83.31 148 A 1 
ATOM 1179 C CZ3 . TRP A 1 148 ? 16.557  -1.677  -23.149 1.00 79.49 148 A 1 
ATOM 1180 C CH2 . TRP A 1 148 ? 17.828  -2.252  -22.977 1.00 78.76 148 A 1 
ATOM 1181 N N   . ILE A 1 149 ? 10.045  -4.242  -23.886 1.00 96.06 149 A 1 
ATOM 1182 C CA  . ILE A 1 149 ? 8.802   -3.509  -24.179 1.00 95.85 149 A 1 
ATOM 1183 C C   . ILE A 1 149 ? 8.366   -2.712  -22.944 1.00 95.99 149 A 1 
ATOM 1184 O O   . ILE A 1 149 ? 8.154   -1.505  -23.045 1.00 95.05 149 A 1 
ATOM 1185 C CB  . ILE A 1 149 ? 7.696   -4.468  -24.678 1.00 95.30 149 A 1 
ATOM 1186 C CG1 . ILE A 1 149 ? 8.056   -5.022  -26.076 1.00 92.64 149 A 1 
ATOM 1187 C CG2 . ILE A 1 149 ? 6.329   -3.757  -24.740 1.00 91.77 149 A 1 
ATOM 1188 C CD1 . ILE A 1 149 ? 7.213   -6.229  -26.504 1.00 84.51 149 A 1 
ATOM 1189 N N   . PHE A 1 150 ? 8.298   -3.349  -21.772 1.00 95.70 150 A 1 
ATOM 1190 C CA  . PHE A 1 150 ? 7.918   -2.660  -20.537 1.00 95.46 150 A 1 
ATOM 1191 C C   . PHE A 1 150 ? 8.944   -1.605  -20.111 1.00 95.22 150 A 1 
ATOM 1192 O O   . PHE A 1 150 ? 8.561   -0.503  -19.720 1.00 93.77 150 A 1 
ATOM 1193 C CB  . PHE A 1 150 ? 7.682   -3.683  -19.415 1.00 95.31 150 A 1 
ATOM 1194 C CG  . PHE A 1 150 ? 6.467   -4.560  -19.633 1.00 95.68 150 A 1 
ATOM 1195 C CD1 . PHE A 1 150 ? 5.190   -3.978  -19.741 1.00 93.03 150 A 1 
ATOM 1196 C CD2 . PHE A 1 150 ? 6.604   -5.953  -19.737 1.00 93.44 150 A 1 
ATOM 1197 C CE1 . PHE A 1 150 ? 4.061   -4.782  -19.977 1.00 92.47 150 A 1 
ATOM 1198 C CE2 . PHE A 1 150 ? 5.477   -6.758  -19.970 1.00 92.68 150 A 1 
ATOM 1199 C CZ  . PHE A 1 150 ? 4.206   -6.174  -20.097 1.00 93.30 150 A 1 
ATOM 1200 N N   . ALA A 1 151 ? 10.239  -1.899  -20.228 1.00 95.16 151 A 1 
ATOM 1201 C CA  . ALA A 1 151 ? 11.283  -0.916  -19.954 1.00 94.54 151 A 1 
ATOM 1202 C C   . ALA A 1 151 ? 11.154  0.304   -20.876 1.00 94.77 151 A 1 
ATOM 1203 O O   . ALA A 1 151 ? 11.213  1.435   -20.405 1.00 93.35 151 A 1 
ATOM 1204 C CB  . ALA A 1 151 ? 12.654  -1.588  -20.091 1.00 93.66 151 A 1 
ATOM 1205 N N   . PHE A 1 152 ? 10.899  0.086   -22.164 1.00 95.12 152 A 1 
ATOM 1206 C CA  . PHE A 1 152 ? 10.701  1.173   -23.116 1.00 94.97 152 A 1 
ATOM 1207 C C   . PHE A 1 152 ? 9.505   2.045   -22.722 1.00 94.67 152 A 1 
ATOM 1208 O O   . PHE A 1 152 ? 9.660   3.253   -22.608 1.00 92.88 152 A 1 
ATOM 1209 C CB  . PHE A 1 152 ? 10.553  0.603   -24.531 1.00 94.76 152 A 1 
ATOM 1210 C CG  . PHE A 1 152 ? 10.398  1.681   -25.582 1.00 93.92 152 A 1 
ATOM 1211 C CD1 . PHE A 1 152 ? 9.118   2.110   -25.980 1.00 89.65 152 A 1 
ATOM 1212 C CD2 . PHE A 1 152 ? 11.541  2.291   -26.129 1.00 90.45 152 A 1 
ATOM 1213 C CE1 . PHE A 1 152 ? 8.982   3.142   -26.925 1.00 89.31 152 A 1 
ATOM 1214 C CE2 . PHE A 1 152 ? 11.408  3.320   -27.076 1.00 90.01 152 A 1 
ATOM 1215 C CZ  . PHE A 1 152 ? 10.126  3.748   -27.473 1.00 90.49 152 A 1 
ATOM 1216 N N   . THR A 1 153 ? 8.347   1.447   -22.427 1.00 94.11 153 A 1 
ATOM 1217 C CA  . THR A 1 153 ? 7.151   2.206   -22.017 1.00 93.18 153 A 1 
ATOM 1218 C C   . THR A 1 153 ? 7.306   2.909   -20.666 1.00 92.90 153 A 1 
ATOM 1219 O O   . THR A 1 153 ? 6.590   3.868   -20.402 1.00 89.84 153 A 1 
ATOM 1220 C CB  . THR A 1 153 ? 5.898   1.321   -21.965 1.00 91.65 153 A 1 
ATOM 1221 O OG1 . THR A 1 153 ? 6.069   0.236   -21.081 1.00 86.92 153 A 1 
ATOM 1222 C CG2 . THR A 1 153 ? 5.541   0.746   -23.335 1.00 85.44 153 A 1 
ATOM 1223 N N   . MET A 1 154 ? 8.225   2.453   -19.810 1.00 92.88 154 A 1 
ATOM 1224 C CA  . MET A 1 154 ? 8.538   3.120   -18.544 1.00 91.47 154 A 1 
ATOM 1225 C C   . MET A 1 154 ? 9.333   4.417   -18.752 1.00 91.94 154 A 1 
ATOM 1226 O O   . MET A 1 154 ? 9.139   5.373   -18.010 1.00 89.25 154 A 1 
ATOM 1227 C CB  . MET A 1 154 ? 9.309   2.137   -17.657 1.00 88.94 154 A 1 
ATOM 1228 C CG  . MET A 1 154 ? 9.545   2.668   -16.241 1.00 81.98 154 A 1 
ATOM 1229 S SD  . MET A 1 154 ? 10.473  1.524   -15.180 1.00 79.10 154 A 1 
ATOM 1230 C CE  . MET A 1 154 ? 12.127  1.709   -15.905 1.00 70.38 154 A 1 
ATOM 1231 N N   . PHE A 1 155 ? 10.223  4.439   -19.745 1.00 93.44 155 A 1 
ATOM 1232 C CA  . PHE A 1 155 ? 11.058  5.612   -20.036 1.00 93.23 155 A 1 
ATOM 1233 C C   . PHE A 1 155 ? 10.450  6.543   -21.087 1.00 93.63 155 A 1 
ATOM 1234 O O   . PHE A 1 155 ? 10.689  7.752   -21.053 1.00 91.80 155 A 1 
ATOM 1235 C CB  . PHE A 1 155 ? 12.454  5.145   -20.476 1.00 92.18 155 A 1 
ATOM 1236 C CG  . PHE A 1 155 ? 13.249  4.462   -19.380 1.00 90.86 155 A 1 
ATOM 1237 C CD1 . PHE A 1 155 ? 13.642  5.188   -18.241 1.00 85.69 155 A 1 
ATOM 1238 C CD2 . PHE A 1 155 ? 13.598  3.106   -19.491 1.00 86.32 155 A 1 
ATOM 1239 C CE1 . PHE A 1 155 ? 14.364  4.557   -17.214 1.00 84.09 155 A 1 
ATOM 1240 C CE2 . PHE A 1 155 ? 14.321  2.474   -18.465 1.00 84.27 155 A 1 
ATOM 1241 C CZ  . PHE A 1 155 ? 14.700  3.198   -17.324 1.00 84.08 155 A 1 
ATOM 1242 N N   . PHE A 1 156 ? 9.663   5.990   -22.005 1.00 92.97 156 A 1 
ATOM 1243 C CA  . PHE A 1 156 ? 9.066   6.716   -23.115 1.00 92.10 156 A 1 
ATOM 1244 C C   . PHE A 1 156 ? 7.546   6.631   -23.047 1.00 90.47 156 A 1 
ATOM 1245 O O   . PHE A 1 156 ? 6.954   5.558   -23.161 1.00 85.61 156 A 1 
ATOM 1246 C CB  . PHE A 1 156 ? 9.619   6.185   -24.444 1.00 91.31 156 A 1 
ATOM 1247 C CG  . PHE A 1 156 ? 11.124  6.321   -24.586 1.00 90.22 156 A 1 
ATOM 1248 C CD1 . PHE A 1 156 ? 11.687  7.525   -25.043 1.00 85.38 156 A 1 
ATOM 1249 C CD2 . PHE A 1 156 ? 11.965  5.251   -24.236 1.00 86.65 156 A 1 
ATOM 1250 C CE1 . PHE A 1 156 ? 13.081  7.652   -25.154 1.00 83.47 156 A 1 
ATOM 1251 C CE2 . PHE A 1 156 ? 13.360  5.379   -24.343 1.00 83.92 156 A 1 
ATOM 1252 C CZ  . PHE A 1 156 ? 13.920  6.578   -24.806 1.00 85.04 156 A 1 
ATOM 1253 N N   . GLY A 1 157 ? 6.895   7.777   -22.894 1.00 91.41 157 A 1 
ATOM 1254 C CA  . GLY A 1 157 ? 5.447   7.915   -22.962 1.00 89.42 157 A 1 
ATOM 1255 C C   . GLY A 1 157 ? 5.051   8.934   -24.022 1.00 89.58 157 A 1 
ATOM 1256 O O   . GLY A 1 157 ? 5.790   9.879   -24.299 1.00 83.30 157 A 1 
ATOM 1257 N N   . GLY A 1 158 ? 3.859   8.777   -24.590 1.00 88.20 158 A 1 
ATOM 1258 C CA  . GLY A 1 158 ? 3.303   9.718   -25.579 1.00 88.54 158 A 1 
ATOM 1259 C C   . GLY A 1 158 ? 2.961   11.102  -25.003 1.00 90.82 158 A 1 
ATOM 1260 O O   . GLY A 1 158 ? 2.720   12.035  -25.762 1.00 86.45 158 A 1 
ATOM 1261 N N   . GLY A 1 159 ? 2.949   11.244  -23.677 1.00 92.17 159 A 1 
ATOM 1262 C CA  . GLY A 1 159 ? 2.520   12.462  -22.996 1.00 93.51 159 A 1 
ATOM 1263 C C   . GLY A 1 159 ? 0.992   12.582  -22.885 1.00 95.13 159 A 1 
ATOM 1264 O O   . GLY A 1 159 ? 0.234   11.721  -23.328 1.00 93.62 159 A 1 
ATOM 1265 N N   . LEU A 1 160 ? 0.539   13.667  -22.273 1.00 93.60 160 A 1 
ATOM 1266 C CA  . LEU A 1 160 ? -0.872  13.876  -21.925 1.00 94.41 160 A 1 
ATOM 1267 C C   . LEU A 1 160 ? -1.791  13.976  -23.151 1.00 95.54 160 A 1 
ATOM 1268 O O   . LEU A 1 160 ? -2.858  13.373  -23.159 1.00 94.81 160 A 1 
ATOM 1269 C CB  . LEU A 1 160 ? -0.965  15.153  -21.066 1.00 93.47 160 A 1 
ATOM 1270 C CG  . LEU A 1 160 ? -2.393  15.503  -20.609 1.00 88.41 160 A 1 
ATOM 1271 C CD1 . LEU A 1 160 ? -2.965  14.439  -19.671 1.00 82.69 160 A 1 
ATOM 1272 C CD2 . LEU A 1 160 ? -2.378  16.848  -19.890 1.00 82.26 160 A 1 
ATOM 1273 N N   . ILE A 1 161 ? -1.386  14.717  -24.174 1.00 96.21 161 A 1 
ATOM 1274 C CA  . ILE A 1 161 ? -2.241  14.996  -25.341 1.00 96.44 161 A 1 
ATOM 1275 C C   . ILE A 1 161 ? -2.538  13.714  -26.144 1.00 96.63 161 A 1 
ATOM 1276 O O   . ILE A 1 161 ? -3.715  13.419  -26.354 1.00 95.85 161 A 1 
ATOM 1277 C CB  . ILE A 1 161 ? -1.674  16.159  -26.196 1.00 96.07 161 A 1 
ATOM 1278 C CG1 . ILE A 1 161 ? -1.633  17.475  -25.391 1.00 93.40 161 A 1 
ATOM 1279 C CG2 . ILE A 1 161 ? -2.483  16.326  -27.494 1.00 92.82 161 A 1 
ATOM 1280 C CD1 . ILE A 1 161 ? -0.860  18.602  -26.092 1.00 84.62 161 A 1 
ATOM 1281 N N   . PRO A 1 162 ? -1.544  12.897  -26.540 1.00 96.46 162 A 1 
ATOM 1282 C CA  . PRO A 1 162 ? -1.819  11.608  -27.178 1.00 96.10 162 A 1 
ATOM 1283 C C   . PRO A 1 162 ? -2.627  10.659  -26.293 1.00 96.26 162 A 1 
ATOM 1284 O O   . PRO A 1 162 ? -3.546  10.014  -26.796 1.00 95.66 162 A 1 
ATOM 1285 C CB  . PRO A 1 162 ? -0.454  11.016  -27.524 1.00 95.33 162 A 1 
ATOM 1286 C CG  . PRO A 1 162 ? 0.411   12.256  -27.693 1.00 93.60 162 A 1 
ATOM 1287 C CD  . PRO A 1 162 ? -0.118  13.165  -26.591 1.00 95.30 162 A 1 
ATOM 1288 N N   . LEU A 1 163 ? -2.341  10.599  -24.991 1.00 95.29 163 A 1 
ATOM 1289 C CA  . LEU A 1 163 ? -3.112  9.785   -24.051 1.00 95.48 163 A 1 
ATOM 1290 C C   . LEU A 1 163 ? -4.587  10.200  -24.031 1.00 96.11 163 A 1 
ATOM 1291 O O   . LEU A 1 163 ? -5.458  9.338   -24.144 1.00 95.71 163 A 1 
ATOM 1292 C CB  . LEU A 1 163 ? -2.479  9.888   -22.653 1.00 94.92 163 A 1 
ATOM 1293 C CG  . LEU A 1 163 ? -3.229  9.084   -21.573 1.00 93.48 163 A 1 
ATOM 1294 C CD1 . LEU A 1 163 ? -3.184  7.584   -21.858 1.00 89.43 163 A 1 
ATOM 1295 C CD2 . LEU A 1 163 ? -2.596  9.352   -20.210 1.00 89.13 163 A 1 
ATOM 1296 N N   . PHE A 1 164 ? -4.870  11.495  -23.956 1.00 96.52 164 A 1 
ATOM 1297 C CA  . PHE A 1 164 ? -6.232  12.020  -24.022 1.00 96.61 164 A 1 
ATOM 1298 C C   . PHE A 1 164 ? -6.943  11.586  -25.310 1.00 96.80 164 A 1 
ATOM 1299 O O   . PHE A 1 164 ? -8.060  11.079  -25.251 1.00 96.52 164 A 1 
ATOM 1300 C CB  . PHE A 1 164 ? -6.207  13.549  -23.905 1.00 96.44 164 A 1 
ATOM 1301 C CG  . PHE A 1 164 ? -7.583  14.163  -24.052 1.00 95.87 164 A 1 
ATOM 1302 C CD1 . PHE A 1 164 ? -8.024  14.636  -25.305 1.00 93.78 164 A 1 
ATOM 1303 C CD2 . PHE A 1 164 ? -8.451  14.214  -22.945 1.00 94.56 164 A 1 
ATOM 1304 C CE1 . PHE A 1 164 ? -9.316  15.159  -25.446 1.00 93.28 164 A 1 
ATOM 1305 C CE2 . PHE A 1 164 ? -9.746  14.738  -23.088 1.00 93.34 164 A 1 
ATOM 1306 C CZ  . PHE A 1 164 ? -10.180 15.210  -24.338 1.00 92.87 164 A 1 
ATOM 1307 N N   . PHE A 1 165 ? -6.294  11.697  -26.468 1.00 96.91 165 A 1 
ATOM 1308 C CA  . PHE A 1 165 ? -6.890  11.259  -27.733 1.00 96.75 165 A 1 
ATOM 1309 C C   . PHE A 1 165 ? -7.160  9.754   -27.789 1.00 96.71 165 A 1 
ATOM 1310 O O   . PHE A 1 165 ? -8.166  9.348   -28.371 1.00 95.88 165 A 1 
ATOM 1311 C CB  . PHE A 1 165 ? -6.004  11.664  -28.916 1.00 96.47 165 A 1 
ATOM 1312 C CG  . PHE A 1 165 ? -6.136  13.118  -29.312 1.00 94.93 165 A 1 
ATOM 1313 C CD1 . PHE A 1 165 ? -7.378  13.618  -29.745 1.00 89.01 165 A 1 
ATOM 1314 C CD2 . PHE A 1 165 ? -5.017  13.966  -29.278 1.00 89.55 165 A 1 
ATOM 1315 C CE1 . PHE A 1 165 ? -7.501  14.965  -30.122 1.00 87.58 165 A 1 
ATOM 1316 C CE2 . PHE A 1 165 ? -5.140  15.311  -29.656 1.00 88.09 165 A 1 
ATOM 1317 C CZ  . PHE A 1 165 ? -6.384  15.815  -30.076 1.00 88.58 165 A 1 
ATOM 1318 N N   . VAL A 1 166 ? -6.300  8.919   -27.199 1.00 96.21 166 A 1 
ATOM 1319 C CA  . VAL A 1 166 ? -6.548  7.474   -27.093 1.00 95.95 166 A 1 
ATOM 1320 C C   . VAL A 1 166 ? -7.795  7.224   -26.251 1.00 96.35 166 A 1 
ATOM 1321 O O   . VAL A 1 166 ? -8.720  6.576   -26.729 1.00 95.97 166 A 1 
ATOM 1322 C CB  . VAL A 1 166 ? -5.318  6.723   -26.549 1.00 95.21 166 A 1 
ATOM 1323 C CG1 . VAL A 1 166 ? -5.622  5.249   -26.246 1.00 92.37 166 A 1 
ATOM 1324 C CG2 . VAL A 1 166 ? -4.179  6.744   -27.581 1.00 92.39 166 A 1 
ATOM 1325 N N   . VAL A 1 167 ? -7.871  7.795   -25.051 1.00 96.28 167 A 1 
ATOM 1326 C CA  . VAL A 1 167 ? -9.025  7.652   -24.146 1.00 96.35 167 A 1 
ATOM 1327 C C   . VAL A 1 167 ? -10.312 8.188   -24.786 1.00 96.42 167 A 1 
ATOM 1328 O O   . VAL A 1 167 ? -11.363 7.555   -24.692 1.00 95.44 167 A 1 
ATOM 1329 C CB  . VAL A 1 167 ? -8.723  8.348   -22.803 1.00 96.03 167 A 1 
ATOM 1330 C CG1 . VAL A 1 167 ? -9.921  8.355   -21.852 1.00 94.04 167 A 1 
ATOM 1331 C CG2 . VAL A 1 167 ? -7.581  7.624   -22.075 1.00 94.17 167 A 1 
ATOM 1332 N N   . ALA A 1 168 ? -10.228 9.299   -25.501 1.00 96.43 168 A 1 
ATOM 1333 C CA  . ALA A 1 168 ? -11.364 9.875   -26.216 1.00 96.08 168 A 1 
ATOM 1334 C C   . ALA A 1 168 ? -11.868 8.966   -27.345 1.00 96.49 168 A 1 
ATOM 1335 O O   . ALA A 1 168 ? -13.066 8.720   -27.467 1.00 95.62 168 A 1 
ATOM 1336 C CB  . ALA A 1 168 ? -10.958 11.256  -26.751 1.00 95.35 168 A 1 
ATOM 1337 N N   . ARG A 1 169 ? -10.965 8.421   -28.149 1.00 96.22 169 A 1 
ATOM 1338 C CA  . ARG A 1 169 ? -11.322 7.576   -29.302 1.00 96.32 169 A 1 
ATOM 1339 C C   . ARG A 1 169 ? -11.798 6.180   -28.913 1.00 96.52 169 A 1 
ATOM 1340 O O   . ARG A 1 169 ? -12.525 5.566   -29.686 1.00 95.08 169 A 1 
ATOM 1341 C CB  . ARG A 1 169 ? -10.140 7.476   -30.270 1.00 96.20 169 A 1 
ATOM 1342 C CG  . ARG A 1 169 ? -9.926  8.778   -31.046 1.00 91.85 169 A 1 
ATOM 1343 C CD  . ARG A 1 169 ? -8.749  8.598   -32.001 1.00 85.54 169 A 1 
ATOM 1344 N NE  . ARG A 1 169 ? -8.484  9.827   -32.770 1.00 79.88 169 A 1 
ATOM 1345 C CZ  . ARG A 1 169 ? -7.726  9.923   -33.847 1.00 70.79 169 A 1 
ATOM 1346 N NH1 . ARG A 1 169 ? -7.120  8.887   -34.362 1.00 65.80 169 A 1 
ATOM 1347 N NH2 . ARG A 1 169 ? -7.565  11.076  -34.437 1.00 65.34 169 A 1 
ATOM 1348 N N   . THR A 1 170 ? -11.411 5.679   -27.744 1.00 96.36 170 A 1 
ATOM 1349 C CA  . THR A 1 170 ? -11.926 4.402   -27.224 1.00 95.84 170 A 1 
ATOM 1350 C C   . THR A 1 170 ? -13.335 4.519   -26.639 1.00 95.48 170 A 1 
ATOM 1351 O O   . THR A 1 170 ? -13.936 3.495   -26.332 1.00 92.33 170 A 1 
ATOM 1352 C CB  . THR A 1 170 ? -10.985 3.788   -26.178 1.00 94.90 170 A 1 
ATOM 1353 O OG1 . THR A 1 170 ? -10.694 4.706   -25.157 1.00 89.32 170 A 1 
ATOM 1354 C CG2 . THR A 1 170 ? -9.656  3.341   -26.793 1.00 87.81 170 A 1 
ATOM 1355 N N   . GLY A 1 171 ? -13.874 5.733   -26.491 1.00 94.91 171 A 1 
ATOM 1356 C CA  . GLY A 1 171 ? -15.230 5.965   -25.984 1.00 94.71 171 A 1 
ATOM 1357 C C   . GLY A 1 171 ? -15.398 5.750   -24.478 1.00 95.50 171 A 1 
ATOM 1358 O O   . GLY A 1 171 ? -16.526 5.659   -24.006 1.00 92.84 171 A 1 
ATOM 1359 N N   . ILE A 1 172 ? -14.306 5.653   -23.715 1.00 95.51 172 A 1 
ATOM 1360 C CA  . ILE A 1 172 ? -14.347 5.463   -22.253 1.00 95.57 172 A 1 
ATOM 1361 C C   . ILE A 1 172 ? -14.326 6.779   -21.463 1.00 95.67 172 A 1 
ATOM 1362 O O   . ILE A 1 172 ? -14.399 6.734   -20.241 1.00 94.15 172 A 1 
ATOM 1363 C CB  . ILE A 1 172 ? -13.258 4.484   -21.758 1.00 94.99 172 A 1 
ATOM 1364 C CG1 . ILE A 1 172 ? -11.840 5.050   -21.980 1.00 91.87 172 A 1 
ATOM 1365 C CG2 . ILE A 1 172 ? -13.442 3.102   -22.408 1.00 90.38 172 A 1 
ATOM 1366 C CD1 . ILE A 1 172 ? -10.713 4.183   -21.413 1.00 90.03 172 A 1 
ATOM 1367 N N   . ILE A 1 173 ? -14.227 7.928   -22.131 1.00 96.31 173 A 1 
ATOM 1368 C CA  . ILE A 1 173 ? -14.350 9.245   -21.479 1.00 95.91 173 A 1 
ATOM 1369 C C   . ILE A 1 173 ? -15.651 9.304   -20.675 1.00 95.62 173 A 1 
ATOM 1370 O O   . ILE A 1 173 ? -16.659 8.726   -21.078 1.00 92.57 173 A 1 
ATOM 1371 C CB  . ILE A 1 173 ? -14.242 10.398  -22.514 1.00 94.04 173 A 1 
ATOM 1372 C CG1 . ILE A 1 173 ? -12.741 10.621  -22.823 1.00 83.70 173 A 1 
ATOM 1373 C CG2 . ILE A 1 173 ? -14.901 11.701  -22.051 1.00 82.91 173 A 1 
ATOM 1374 C CD1 . ILE A 1 173 ? -12.430 11.871  -23.643 1.00 75.16 173 A 1 
ATOM 1375 N N   . ASP A 1 174 ? -15.609 10.024  -19.558 1.00 95.28 174 A 1 
ATOM 1376 C CA  . ASP A 1 174 ? -16.729 10.204  -18.628 1.00 95.03 174 A 1 
ATOM 1377 C C   . ASP A 1 174 ? -17.194 8.909   -17.939 1.00 95.22 174 A 1 
ATOM 1378 O O   . ASP A 1 174 ? -18.306 8.795   -17.443 1.00 92.67 174 A 1 
ATOM 1379 C CB  . ASP A 1 174 ? -17.848 11.006  -19.305 1.00 93.24 174 A 1 
ATOM 1380 C CG  . ASP A 1 174 ? -18.654 11.869  -18.339 1.00 90.08 174 A 1 
ATOM 1381 O OD1 . ASP A 1 174 ? -18.040 12.413  -17.394 1.00 84.25 174 A 1 
ATOM 1382 O OD2 . ASP A 1 174 ? -19.841 12.125  -18.645 1.00 83.95 174 A 1 
ATOM 1383 N N   . THR A 1 175 ? -16.309 7.904   -17.883 1.00 95.79 175 A 1 
ATOM 1384 C CA  . THR A 1 175 ? -16.549 6.658   -17.148 1.00 96.00 175 A 1 
ATOM 1385 C C   . THR A 1 175 ? -15.416 6.382   -16.159 1.00 96.39 175 A 1 
ATOM 1386 O O   . THR A 1 175 ? -14.274 6.803   -16.350 1.00 95.34 175 A 1 
ATOM 1387 C CB  . THR A 1 175 ? -16.731 5.445   -18.073 1.00 95.56 175 A 1 
ATOM 1388 O OG1 . THR A 1 175 ? -15.497 4.991   -18.577 1.00 90.55 175 A 1 
ATOM 1389 C CG2 . THR A 1 175 ? -17.677 5.677   -19.249 1.00 88.55 175 A 1 
ATOM 1390 N N   . VAL A 1 176 ? -15.687 5.566   -15.135 1.00 96.26 176 A 1 
ATOM 1391 C CA  . VAL A 1 176 ? -14.659 5.137   -14.165 1.00 96.45 176 A 1 
ATOM 1392 C C   . VAL A 1 176 ? -13.472 4.425   -14.839 1.00 96.96 176 A 1 
ATOM 1393 O O   . VAL A 1 176 ? -12.351 4.466   -14.341 1.00 96.33 176 A 1 
ATOM 1394 C CB  . VAL A 1 176 ? -15.306 4.263   -13.072 1.00 95.46 176 A 1 
ATOM 1395 C CG1 . VAL A 1 176 ? -15.703 2.865   -13.565 1.00 88.70 176 A 1 
ATOM 1396 C CG2 . VAL A 1 176 ? -14.401 4.129   -11.849 1.00 88.08 176 A 1 
ATOM 1397 N N   . TRP A 1 177 ? -13.687 3.811   -16.009 1.00 97.25 177 A 1 
ATOM 1398 C CA  . TRP A 1 177 ? -12.644 3.120   -16.767 1.00 97.42 177 A 1 
ATOM 1399 C C   . TRP A 1 177 ? -11.591 4.061   -17.338 1.00 97.44 177 A 1 
ATOM 1400 O O   . TRP A 1 177 ? -10.425 3.675   -17.407 1.00 96.77 177 A 1 
ATOM 1401 C CB  . TRP A 1 177 ? -13.292 2.283   -17.870 1.00 97.30 177 A 1 
ATOM 1402 C CG  . TRP A 1 177 ? -14.220 1.230   -17.355 1.00 97.22 177 A 1 
ATOM 1403 C CD1 . TRP A 1 177 ? -15.558 1.181   -17.551 1.00 94.70 177 A 1 
ATOM 1404 C CD2 . TRP A 1 177 ? -13.899 0.081   -16.519 1.00 96.37 177 A 1 
ATOM 1405 N NE1 . TRP A 1 177 ? -16.085 0.086   -16.900 1.00 94.39 177 A 1 
ATOM 1406 C CE2 . TRP A 1 177 ? -15.101 -0.632  -16.247 1.00 95.86 177 A 1 
ATOM 1407 C CE3 . TRP A 1 177 ? -12.705 -0.435  -15.961 1.00 95.16 177 A 1 
ATOM 1408 C CZ2 . TRP A 1 177 ? -15.125 -1.796  -15.466 1.00 94.72 177 A 1 
ATOM 1409 C CZ3 . TRP A 1 177 ? -12.722 -1.604  -15.172 1.00 93.78 177 A 1 
ATOM 1410 C CH2 . TRP A 1 177 ? -13.927 -2.282  -14.925 1.00 93.37 177 A 1 
ATOM 1411 N N   . ALA A 1 178 ? -11.949 5.301   -17.657 1.00 97.26 178 A 1 
ATOM 1412 C CA  . ALA A 1 178 ? -10.988 6.326   -18.073 1.00 97.29 178 A 1 
ATOM 1413 C C   . ALA A 1 178 ? -9.991  6.681   -16.959 1.00 97.41 178 A 1 
ATOM 1414 O O   . ALA A 1 178 ? -8.865  7.086   -17.241 1.00 96.62 178 A 1 
ATOM 1415 C CB  . ALA A 1 178 ? -11.758 7.568   -18.525 1.00 96.87 178 A 1 
ATOM 1416 N N   . LEU A 1 179 ? -10.379 6.464   -15.699 1.00 97.45 179 A 1 
ATOM 1417 C CA  . LEU A 1 179 ? -9.545  6.707   -14.520 1.00 97.41 179 A 1 
ATOM 1418 C C   . LEU A 1 179 ? -8.681  5.497   -14.125 1.00 97.53 179 A 1 
ATOM 1419 O O   . LEU A 1 179 ? -7.805  5.621   -13.272 1.00 96.75 179 A 1 
ATOM 1420 C CB  . LEU A 1 179 ? -10.457 7.105   -13.348 1.00 97.11 179 A 1 
ATOM 1421 C CG  . LEU A 1 179 ? -11.431 8.263   -13.622 1.00 96.38 179 A 1 
ATOM 1422 C CD1 . LEU A 1 179 ? -12.285 8.495   -12.380 1.00 94.58 179 A 1 
ATOM 1423 C CD2 . LEU A 1 179 ? -10.694 9.550   -13.975 1.00 94.16 179 A 1 
ATOM 1424 N N   . ILE A 1 180 ? -8.948  4.311   -14.685 1.00 97.63 180 A 1 
ATOM 1425 C CA  . ILE A 1 180 ? -8.300  3.048   -14.307 1.00 97.65 180 A 1 
ATOM 1426 C C   . ILE A 1 180 ? -7.404  2.522   -15.429 1.00 97.51 180 A 1 
ATOM 1427 O O   . ILE A 1 180 ? -6.230  2.235   -15.196 1.00 96.59 180 A 1 
ATOM 1428 C CB  . ILE A 1 180 ? -9.373  2.009   -13.888 1.00 97.42 180 A 1 
ATOM 1429 C CG1 . ILE A 1 180 ? -10.107 2.469   -12.609 1.00 95.06 180 A 1 
ATOM 1430 C CG2 . ILE A 1 180 ? -8.739  0.619   -13.672 1.00 95.13 180 A 1 
ATOM 1431 C CD1 . ILE A 1 180 ? -11.364 1.654   -12.293 1.00 91.34 180 A 1 
ATOM 1432 N N   . LEU A 1 181 ? -7.936  2.373   -16.636 1.00 97.58 181 A 1 
ATOM 1433 C CA  . LEU A 1 181 ? -7.267  1.659   -17.725 1.00 97.26 181 A 1 
ATOM 1434 C C   . LEU A 1 181 ? -5.972  2.322   -18.212 1.00 96.81 181 A 1 
ATOM 1435 O O   . LEU A 1 181 ? -5.011  1.587   -18.442 1.00 95.86 181 A 1 
ATOM 1436 C CB  . LEU A 1 181 ? -8.240  1.411   -18.891 1.00 97.07 181 A 1 
ATOM 1437 C CG  . LEU A 1 181 ? -9.417  0.477   -18.570 1.00 96.16 181 A 1 
ATOM 1438 C CD1 . LEU A 1 181 ? -10.320 0.366   -19.798 1.00 93.92 181 A 1 
ATOM 1439 C CD2 . LEU A 1 181 ? -8.962  -0.934  -18.191 1.00 93.41 181 A 1 
ATOM 1440 N N   . PRO A 1 182 ? -5.870  3.652   -18.320 1.00 96.75 182 A 1 
ATOM 1441 C CA  . PRO A 1 182 ? -4.630  4.294   -18.768 1.00 96.04 182 A 1 
ATOM 1442 C C   . PRO A 1 182 ? -3.415  3.992   -17.883 1.00 95.61 182 A 1 
ATOM 1443 O O   . PRO A 1 182 ? -2.291  3.945   -18.377 1.00 93.64 182 A 1 
ATOM 1444 C CB  . PRO A 1 182 ? -4.943  5.793   -18.787 1.00 95.45 182 A 1 
ATOM 1445 C CG  . PRO A 1 182 ? -6.448  5.846   -19.013 1.00 94.78 182 A 1 
ATOM 1446 C CD  . PRO A 1 182 ? -6.929  4.647   -18.203 1.00 96.40 182 A 1 
ATOM 1447 N N   . GLY A 1 183 ? -3.646  3.750   -16.583 1.00 95.49 183 A 1 
ATOM 1448 C CA  . GLY A 1 183 ? -2.613  3.402   -15.599 1.00 94.99 183 A 1 
ATOM 1449 C C   . GLY A 1 183 ? -2.695  1.962   -15.089 1.00 95.74 183 A 1 
ATOM 1450 O O   . GLY A 1 183 ? -2.140  1.666   -14.030 1.00 94.22 183 A 1 
ATOM 1451 N N   . ALA A 1 184 ? -3.395  1.064   -15.793 1.00 95.89 184 A 1 
ATOM 1452 C CA  . ALA A 1 184 ? -3.748  -0.263  -15.287 1.00 95.83 184 A 1 
ATOM 1453 C C   . ALA A 1 184 ? -2.536  -1.155  -14.979 1.00 95.98 184 A 1 
ATOM 1454 O O   . ALA A 1 184 ? -2.588  -1.966  -14.053 1.00 94.13 184 A 1 
ATOM 1455 C CB  . ALA A 1 184 ? -4.681  -0.932  -16.299 1.00 95.02 184 A 1 
ATOM 1456 N N   . LEU A 1 185 ? -1.427  -1.001  -15.699 1.00 96.14 185 A 1 
ATOM 1457 C CA  . LEU A 1 185 ? -0.174  -1.682  -15.387 1.00 95.92 185 A 1 
ATOM 1458 C C   . LEU A 1 185 ? 0.904   -0.675  -14.986 1.00 95.57 185 A 1 
ATOM 1459 O O   . LEU A 1 185 ? 1.504   -0.008  -15.830 1.00 93.12 185 A 1 
ATOM 1460 C CB  . LEU A 1 185 ? 0.252   -2.567  -16.568 1.00 95.40 185 A 1 
ATOM 1461 C CG  . LEU A 1 185 ? 1.554   -3.345  -16.291 1.00 95.02 185 A 1 
ATOM 1462 C CD1 . LEU A 1 185 ? 1.406   -4.371  -15.169 1.00 92.04 185 A 1 
ATOM 1463 C CD2 . LEU A 1 185 ? 1.980   -4.088  -17.554 1.00 91.82 185 A 1 
ATOM 1464 N N   . ASN A 1 186 ? 1.212   -0.629  -13.693 1.00 96.21 186 A 1 
ATOM 1465 C CA  . ASN A 1 186 ? 2.364   0.117   -13.208 1.00 96.10 186 A 1 
ATOM 1466 C C   . ASN A 1 186 ? 3.636   -0.743  -13.323 1.00 96.46 186 A 1 
ATOM 1467 O O   . ASN A 1 186 ? 3.796   -1.748  -12.621 1.00 96.05 186 A 1 
ATOM 1468 C CB  . ASN A 1 186 ? 2.074   0.609   -11.785 1.00 95.25 186 A 1 
ATOM 1469 C CG  . ASN A 1 186 ? 3.152   1.554   -11.304 1.00 92.69 186 A 1 
ATOM 1470 O OD1 . ASN A 1 186 ? 4.326   1.230   -11.274 1.00 86.45 186 A 1 
ATOM 1471 N ND2 . ASN A 1 186 ? 2.801   2.761   -10.942 1.00 85.89 186 A 1 
ATOM 1472 N N   . VAL A 1 187 ? 4.556   -0.336  -14.198 1.00 96.00 187 A 1 
ATOM 1473 C CA  . VAL A 1 187 ? 5.792   -1.086  -14.473 1.00 96.01 187 A 1 
ATOM 1474 C C   . VAL A 1 187 ? 6.699   -1.158  -13.244 1.00 96.13 187 A 1 
ATOM 1475 O O   . VAL A 1 187 ? 7.299   -2.200  -12.993 1.00 95.28 187 A 1 
ATOM 1476 C CB  . VAL A 1 187 ? 6.542   -0.508  -15.688 1.00 95.42 187 A 1 
ATOM 1477 C CG1 . VAL A 1 187 ? 7.799   -1.325  -16.013 1.00 92.86 187 A 1 
ATOM 1478 C CG2 . VAL A 1 187 ? 5.655   -0.515  -16.940 1.00 93.07 187 A 1 
ATOM 1479 N N   . TRP A 1 188 ? 6.747   -0.136  -12.405 1.00 96.35 188 A 1 
ATOM 1480 C CA  . TRP A 1 188 ? 7.515   -0.152  -11.155 1.00 95.79 188 A 1 
ATOM 1481 C C   . TRP A 1 188 ? 6.997   -1.200  -10.172 1.00 96.02 188 A 1 
ATOM 1482 O O   . TRP A 1 188 ? 7.784   -1.954  -9.591  1.00 95.29 188 A 1 
ATOM 1483 C CB  . TRP A 1 188 ? 7.492   1.235   -10.507 1.00 94.54 188 A 1 
ATOM 1484 C CG  . TRP A 1 188 ? 8.258   2.272   -11.252 1.00 83.61 188 A 1 
ATOM 1485 C CD1 . TRP A 1 188 ? 7.748   3.251   -12.027 1.00 69.65 188 A 1 
ATOM 1486 C CD2 . TRP A 1 188 ? 9.705   2.446   -11.294 1.00 76.94 188 A 1 
ATOM 1487 N NE1 . TRP A 1 188 ? 8.766   4.021   -12.544 1.00 61.97 188 A 1 
ATOM 1488 C CE2 . TRP A 1 188 ? 10.000  3.572   -12.117 1.00 72.61 188 A 1 
ATOM 1489 C CE3 . TRP A 1 188 ? 10.796  1.770   -10.711 1.00 64.16 188 A 1 
ATOM 1490 C CZ2 . TRP A 1 188 ? 11.312  4.006   -12.353 1.00 69.17 188 A 1 
ATOM 1491 C CZ3 . TRP A 1 188 ? 12.112  2.199   -10.940 1.00 59.99 188 A 1 
ATOM 1492 C CH2 . TRP A 1 188 ? 12.374  3.315   -11.755 1.00 60.71 188 A 1 
ATOM 1493 N N   . HIS A 1 189 ? 5.672   -1.309  -10.025 1.00 95.45 189 A 1 
ATOM 1494 C CA  . HIS A 1 189 ? 5.056   -2.346  -9.191  1.00 95.56 189 A 1 
ATOM 1495 C C   . HIS A 1 189 ? 5.336   -3.747  -9.743  1.00 95.64 189 A 1 
ATOM 1496 O O   . HIS A 1 189 ? 5.657   -4.661  -8.984  1.00 95.39 189 A 1 
ATOM 1497 C CB  . HIS A 1 189 ? 3.541   -2.112  -9.096  1.00 95.56 189 A 1 
ATOM 1498 C CG  . HIS A 1 189 ? 3.127   -0.848  -8.386  1.00 95.22 189 A 1 
ATOM 1499 N ND1 . HIS A 1 189 ? 1.824   -0.391  -8.269  1.00 87.60 189 A 1 
ATOM 1500 C CD2 . HIS A 1 189 ? 3.919   0.048   -7.717  1.00 89.24 189 A 1 
ATOM 1501 C CE1 . HIS A 1 189 ? 1.846   0.748   -7.563  1.00 90.17 189 A 1 
ATOM 1502 N NE2 . HIS A 1 189 ? 3.100   1.054   -7.205  1.00 91.10 189 A 1 
ATOM 1503 N N   . MET A 1 190 ? 5.277   -3.910  -11.063 1.00 96.61 190 A 1 
ATOM 1504 C CA  . MET A 1 190 ? 5.605   -5.165  -11.734 1.00 96.65 190 A 1 
ATOM 1505 C C   . MET A 1 190 ? 7.072   -5.560  -11.503 1.00 96.61 190 A 1 
ATOM 1506 O O   . MET A 1 190 ? 7.338   -6.696  -11.115 1.00 95.58 190 A 1 
ATOM 1507 C CB  . MET A 1 190 ? 5.232   -5.050  -13.218 1.00 96.26 190 A 1 
ATOM 1508 C CG  . MET A 1 190 ? 5.603   -6.286  -14.044 1.00 93.57 190 A 1 
ATOM 1509 S SD  . MET A 1 190 ? 7.323   -6.387  -14.626 1.00 90.45 190 A 1 
ATOM 1510 C CE  . MET A 1 190 ? 7.333   -5.072  -15.866 1.00 81.37 190 A 1 
ATOM 1511 N N   . VAL A 1 191 ? 8.022   -4.647  -11.666 1.00 96.35 191 A 1 
ATOM 1512 C CA  . VAL A 1 191 ? 9.455   -4.898  -11.426 1.00 95.63 191 A 1 
ATOM 1513 C C   . VAL A 1 191 ? 9.716   -5.241  -9.962  1.00 95.20 191 A 1 
ATOM 1514 O O   . VAL A 1 191 ? 10.489  -6.160  -9.679  1.00 94.21 191 A 1 
ATOM 1515 C CB  . VAL A 1 191 ? 10.307  -3.693  -11.873 1.00 95.18 191 A 1 
ATOM 1516 C CG1 . VAL A 1 191 ? 11.776  -3.811  -11.439 1.00 93.45 191 A 1 
ATOM 1517 C CG2 . VAL A 1 191 ? 10.309  -3.565  -13.402 1.00 93.56 191 A 1 
ATOM 1518 N N   . LEU A 1 192 ? 9.062   -4.564  -9.027  1.00 95.49 192 A 1 
ATOM 1519 C CA  . LEU A 1 192 ? 9.153   -4.878  -7.602  1.00 94.84 192 A 1 
ATOM 1520 C C   . LEU A 1 192 ? 8.713   -6.321  -7.336  1.00 94.88 192 A 1 
ATOM 1521 O O   . LEU A 1 192 ? 9.486   -7.100  -6.780  1.00 93.85 192 A 1 
ATOM 1522 C CB  . LEU A 1 192 ? 8.327   -3.853  -6.799  1.00 94.05 192 A 1 
ATOM 1523 C CG  . LEU A 1 192 ? 8.371   -4.069  -5.274  1.00 87.81 192 A 1 
ATOM 1524 C CD1 . LEU A 1 192 ? 9.777   -3.860  -4.707  1.00 81.81 192 A 1 
ATOM 1525 C CD2 . LEU A 1 192 ? 7.430   -3.087  -4.582  1.00 81.19 192 A 1 
ATOM 1526 N N   . LEU A 1 193 ? 7.518   -6.705  -7.783  1.00 94.74 193 A 1 
ATOM 1527 C CA  . LEU A 1 193 ? 6.998   -8.060  -7.579  1.00 95.26 193 A 1 
ATOM 1528 C C   . LEU A 1 193 ? 7.855   -9.123  -8.273  1.00 94.94 193 A 1 
ATOM 1529 O O   . LEU A 1 193 ? 8.141   -10.167 -7.689  1.00 94.36 193 A 1 
ATOM 1530 C CB  . LEU A 1 193 ? 5.539   -8.121  -8.060  1.00 95.94 193 A 1 
ATOM 1531 C CG  . LEU A 1 193 ? 4.849   -9.457  -7.732  1.00 95.49 193 A 1 
ATOM 1532 C CD1 . LEU A 1 193 ? 4.825   -9.752  -6.229  1.00 93.97 193 A 1 
ATOM 1533 C CD2 . LEU A 1 193 ? 3.403   -9.420  -8.220  1.00 94.07 193 A 1 
ATOM 1534 N N   . LEU A 1 194 ? 8.306   -8.849  -9.486  1.00 96.19 194 A 1 
ATOM 1535 C CA  . LEU A 1 194 ? 9.201   -9.709  -10.258 1.00 95.64 194 A 1 
ATOM 1536 C C   . LEU A 1 194 ? 10.498  -10.012 -9.496  1.00 95.10 194 A 1 
ATOM 1537 O O   . LEU A 1 194 ? 10.960  -11.156 -9.499  1.00 93.82 194 A 1 
ATOM 1538 C CB  . LEU A 1 194 ? 9.442   -9.013  -11.603 1.00 95.16 194 A 1 
ATOM 1539 C CG  . LEU A 1 194 ? 10.455  -9.682  -12.546 1.00 93.28 194 A 1 
ATOM 1540 C CD1 . LEU A 1 194 ? 10.195  -9.207  -13.968 1.00 86.84 194 A 1 
ATOM 1541 C CD2 . LEU A 1 194 ? 11.907  -9.293  -12.232 1.00 86.79 194 A 1 
ATOM 1542 N N   . ASN A 1 195 ? 11.086  -9.026  -8.826  1.00 95.57 195 A 1 
ATOM 1543 C CA  . ASN A 1 195 ? 12.297  -9.222  -8.035  1.00 94.56 195 A 1 
ATOM 1544 C C   . ASN A 1 195 ? 12.038  -10.092 -6.802  1.00 94.51 195 A 1 
ATOM 1545 O O   . ASN A 1 195 ? 12.863  -10.947 -6.493  1.00 92.44 195 A 1 
ATOM 1546 C CB  . ASN A 1 195 ? 12.888  -7.856  -7.668  1.00 93.70 195 A 1 
ATOM 1547 C CG  . ASN A 1 195 ? 13.549  -7.162  -8.845  1.00 89.21 195 A 1 
ATOM 1548 O OD1 . ASN A 1 195 ? 14.030  -7.775  -9.786  1.00 79.13 195 A 1 
ATOM 1549 N ND2 . ASN A 1 195 ? 13.627  -5.855  -8.812  1.00 80.33 195 A 1 
ATOM 1550 N N   . PHE A 1 196 ? 10.885  -9.960  -6.153  1.00 94.67 196 A 1 
ATOM 1551 C CA  . PHE A 1 196 ? 10.487  -10.864 -5.066  1.00 94.19 196 A 1 
ATOM 1552 C C   . PHE A 1 196 ? 10.261  -12.295 -5.563  1.00 94.75 196 A 1 
ATOM 1553 O O   . PHE A 1 196 ? 10.755  -13.234 -4.948  1.00 93.19 196 A 1 
ATOM 1554 C CB  . PHE A 1 196 ? 9.246   -10.323 -4.355  1.00 92.91 196 A 1 
ATOM 1555 C CG  . PHE A 1 196 ? 9.579   -9.380  -3.218  1.00 89.92 196 A 1 
ATOM 1556 C CD1 . PHE A 1 196 ? 9.714   -9.888  -1.913  1.00 84.69 196 A 1 
ATOM 1557 C CD2 . PHE A 1 196 ? 9.757   -8.009  -3.453  1.00 85.39 196 A 1 
ATOM 1558 C CE1 . PHE A 1 196 ? 10.007  -9.019  -0.849  1.00 82.02 196 A 1 
ATOM 1559 C CE2 . PHE A 1 196 ? 10.055  -7.141  -2.392  1.00 81.48 196 A 1 
ATOM 1560 C CZ  . PHE A 1 196 ? 10.172  -7.643  -1.087  1.00 80.92 196 A 1 
ATOM 1561 N N   . PHE A 1 197 ? 9.596   -12.472 -6.698  1.00 95.02 197 A 1 
ATOM 1562 C CA  . PHE A 1 197 ? 9.412   -13.787 -7.310  1.00 95.57 197 A 1 
ATOM 1563 C C   . PHE A 1 197 ? 10.743  -14.458 -7.679  1.00 95.27 197 A 1 
ATOM 1564 O O   . PHE A 1 197 ? 10.868  -15.667 -7.542  1.00 94.20 197 A 1 
ATOM 1565 C CB  . PHE A 1 197 ? 8.520   -13.661 -8.551  1.00 96.00 197 A 1 
ATOM 1566 C CG  . PHE A 1 197 ? 7.034   -13.432 -8.320  1.00 96.50 197 A 1 
ATOM 1567 C CD1 . PHE A 1 197 ? 6.437   -13.543 -7.052  1.00 94.76 197 A 1 
ATOM 1568 C CD2 . PHE A 1 197 ? 6.216   -13.182 -9.441  1.00 94.88 197 A 1 
ATOM 1569 C CE1 . PHE A 1 197 ? 5.047   -13.405 -6.900  1.00 94.80 197 A 1 
ATOM 1570 C CE2 . PHE A 1 197 ? 4.826   -13.047 -9.287  1.00 94.98 197 A 1 
ATOM 1571 C CZ  . PHE A 1 197 ? 4.239   -13.159 -8.020  1.00 95.80 197 A 1 
ATOM 1572 N N   . ARG A 1 198 ? 11.760  -13.710 -8.090  1.00 95.52 198 A 1 
ATOM 1573 C CA  . ARG A 1 198 ? 13.109  -14.254 -8.329  1.00 94.96 198 A 1 
ATOM 1574 C C   . ARG A 1 198 ? 13.833  -14.671 -7.051  1.00 94.54 198 A 1 
ATOM 1575 O O   . ARG A 1 198 ? 14.770  -15.452 -7.144  1.00 92.17 198 A 1 
ATOM 1576 C CB  . ARG A 1 198 ? 13.967  -13.237 -9.081  1.00 94.56 198 A 1 
ATOM 1577 C CG  . ARG A 1 198 ? 13.546  -13.109 -10.547 1.00 90.74 198 A 1 
ATOM 1578 C CD  . ARG A 1 198 ? 14.447  -12.075 -11.206 1.00 88.98 198 A 1 
ATOM 1579 N NE  . ARG A 1 198 ? 14.029  -11.799 -12.588 1.00 84.11 198 A 1 
ATOM 1580 C CZ  . ARG A 1 198 ? 14.505  -10.831 -13.348 1.00 79.85 198 A 1 
ATOM 1581 N NH1 . ARG A 1 198 ? 15.500  -10.077 -12.970 1.00 74.05 198 A 1 
ATOM 1582 N NH2 . ARG A 1 198 ? 13.965  -10.590 -14.502 1.00 70.85 198 A 1 
ATOM 1583 N N   . GLY A 1 199 ? 13.441  -14.145 -5.897  1.00 94.59 199 A 1 
ATOM 1584 C CA  . GLY A 1 199 ? 13.970  -14.550 -4.593  1.00 93.77 199 A 1 
ATOM 1585 C C   . GLY A 1 199 ? 13.396  -15.866 -4.067  1.00 94.69 199 A 1 
ATOM 1586 O O   . GLY A 1 199 ? 13.924  -16.397 -3.099  1.00 92.71 199 A 1 
ATOM 1587 N N   . VAL A 1 200 ? 12.331  -16.402 -4.673  1.00 93.94 200 A 1 
ATOM 1588 C CA  . VAL A 1 200 ? 11.763  -17.704 -4.294  1.00 94.50 200 A 1 
ATOM 1589 C C   . VAL A 1 200 ? 12.720  -18.822 -4.736  1.00 95.11 200 A 1 
ATOM 1590 O O   . VAL A 1 200 ? 13.106  -18.841 -5.908  1.00 94.48 200 A 1 
ATOM 1591 C CB  . VAL A 1 200 ? 10.356  -17.898 -4.891  1.00 94.19 200 A 1 
ATOM 1592 C CG1 . VAL A 1 200 ? 9.761   -19.262 -4.522  1.00 91.72 200 A 1 
ATOM 1593 C CG2 . VAL A 1 200 ? 9.387   -16.824 -4.375  1.00 91.43 200 A 1 
ATOM 1594 N N   . PRO A 1 201 ? 13.096  -19.765 -3.831  1.00 95.55 201 A 1 
ATOM 1595 C CA  . PRO A 1 201 ? 13.952  -20.897 -4.176  1.00 95.55 201 A 1 
ATOM 1596 C C   . PRO A 1 201 ? 13.368  -21.730 -5.323  1.00 95.98 201 A 1 
ATOM 1597 O O   . PRO A 1 201 ? 12.180  -22.052 -5.319  1.00 95.28 201 A 1 
ATOM 1598 C CB  . PRO A 1 201 ? 14.097  -21.724 -2.897  1.00 94.42 201 A 1 
ATOM 1599 C CG  . PRO A 1 201 ? 13.857  -20.707 -1.789  1.00 92.55 201 A 1 
ATOM 1600 C CD  . PRO A 1 201 ? 12.823  -19.771 -2.406  1.00 94.90 201 A 1 
ATOM 1601 N N   . LYS A 1 202 ? 14.202  -22.086 -6.299  1.00 94.73 202 A 1 
ATOM 1602 C CA  . LYS A 1 202 ? 13.767  -22.828 -7.497  1.00 94.61 202 A 1 
ATOM 1603 C C   . LYS A 1 202 ? 13.319  -24.246 -7.173  1.00 95.77 202 A 1 
ATOM 1604 O O   . LYS A 1 202 ? 12.428  -24.772 -7.827  1.00 94.99 202 A 1 
ATOM 1605 C CB  . LYS A 1 202 ? 14.898  -22.888 -8.523  1.00 92.99 202 A 1 
ATOM 1606 C CG  . LYS A 1 202 ? 15.288  -21.506 -9.051  1.00 83.59 202 A 1 
ATOM 1607 C CD  . LYS A 1 202 ? 16.400  -21.685 -10.077 1.00 76.52 202 A 1 
ATOM 1608 C CE  . LYS A 1 202 ? 16.943  -20.323 -10.496 1.00 68.44 202 A 1 
ATOM 1609 N NZ  . LYS A 1 202 ? 18.118  -20.518 -11.362 1.00 58.11 202 A 1 
ATOM 1610 N N   . GLU A 1 203 ? 13.893  -24.826 -6.126  1.00 94.97 203 A 1 
ATOM 1611 C CA  . GLU A 1 203 ? 13.619  -26.170 -5.642  1.00 95.54 203 A 1 
ATOM 1612 C C   . GLU A 1 203 ? 12.143  -26.337 -5.259  1.00 96.14 203 A 1 
ATOM 1613 O O   . GLU A 1 203 ? 11.557  -27.391 -5.474  1.00 95.01 203 A 1 
ATOM 1614 C CB  . GLU A 1 203 ? 14.515  -26.471 -4.422  1.00 95.40 203 A 1 
ATOM 1615 C CG  . GLU A 1 203 ? 16.040  -26.347 -4.668  1.00 91.51 203 A 1 
ATOM 1616 C CD  . GLU A 1 203 ? 16.596  -24.910 -4.733  1.00 88.43 203 A 1 
ATOM 1617 O OE1 . GLU A 1 203 ? 17.766  -24.743 -5.131  1.00 80.50 203 A 1 
ATOM 1618 O OE2 . GLU A 1 203 ? 15.843  -23.951 -4.437  1.00 79.94 203 A 1 
ATOM 1619 N N   . LEU A 1 204 ? 11.497  -25.262 -4.759  1.00 95.68 204 A 1 
ATOM 1620 C CA  . LEU A 1 204 ? 10.063  -25.266 -4.454  1.00 95.80 204 A 1 
ATOM 1621 C C   . LEU A 1 204 ? 9.203   -25.356 -5.718  1.00 96.18 204 A 1 
ATOM 1622 O O   . LEU A 1 204 ? 8.147   -25.988 -5.712  1.00 95.38 204 A 1 
ATOM 1623 C CB  . LEU A 1 204 ? 9.685   -23.992 -3.679  1.00 95.31 204 A 1 
ATOM 1624 C CG  . LEU A 1 204 ? 10.310  -23.857 -2.281  1.00 93.05 204 A 1 
ATOM 1625 C CD1 . LEU A 1 204 ? 9.861   -22.531 -1.668  1.00 88.55 204 A 1 
ATOM 1626 C CD2 . LEU A 1 204 ? 9.875   -24.986 -1.345  1.00 88.72 204 A 1 
ATOM 1627 N N   . GLU A 1 205 ? 9.628   -24.700 -6.785  1.00 95.02 205 A 1 
ATOM 1628 C CA  . GLU A 1 205 ? 8.948   -24.787 -8.073  1.00 94.72 205 A 1 
ATOM 1629 C C   . GLU A 1 205 ? 9.166   -26.158 -8.715  1.00 95.41 205 A 1 
ATOM 1630 O O   . GLU A 1 205 ? 8.205   -26.755 -9.195  1.00 94.42 205 A 1 
ATOM 1631 C CB  . GLU A 1 205 ? 9.412   -23.640 -8.982  1.00 92.72 205 A 1 
ATOM 1632 C CG  . GLU A 1 205 ? 8.784   -23.733 -10.382 1.00 88.50 205 A 1 
ATOM 1633 C CD  . GLU A 1 205 ? 8.997   -22.478 -11.225 1.00 88.30 205 A 1 
ATOM 1634 O OE1 . GLU A 1 205 ? 8.234   -22.283 -12.206 1.00 79.91 205 A 1 
ATOM 1635 O OE2 . GLU A 1 205 ? 9.799   -21.586 -10.887 1.00 81.93 205 A 1 
ATOM 1636 N N   . GLU A 1 206 ? 10.396  -26.677 -8.696  1.00 95.20 206 A 1 
ATOM 1637 C CA  . GLU A 1 206 ? 10.729  -27.989 -9.251  1.00 95.42 206 A 1 
ATOM 1638 C C   . GLU A 1 206 ? 9.963   -29.110 -8.537  1.00 96.33 206 A 1 
ATOM 1639 O O   . GLU A 1 206 ? 9.321   -29.923 -9.203  1.00 95.59 206 A 1 
ATOM 1640 C CB  . GLU A 1 206 ? 12.247  -28.219 -9.180  1.00 94.64 206 A 1 
ATOM 1641 C CG  . GLU A 1 206 ? 12.996  -27.319 -10.178 1.00 88.52 206 A 1 
ATOM 1642 C CD  . GLU A 1 206 ? 14.527  -27.436 -10.101 1.00 85.32 206 A 1 
ATOM 1643 O OE1 . GLU A 1 206 ? 15.191  -26.661 -10.838 1.00 76.66 206 A 1 
ATOM 1644 O OE2 . GLU A 1 206 ? 15.034  -28.293 -9.347  1.00 78.30 206 A 1 
ATOM 1645 N N   . ALA A 1 207 ? 9.926   -29.093 -7.197  1.00 96.65 207 A 1 
ATOM 1646 C CA  . ALA A 1 207 ? 9.137   -30.034 -6.406  1.00 96.81 207 A 1 
ATOM 1647 C C   . ALA A 1 207 ? 7.645   -29.982 -6.770  1.00 97.10 207 A 1 
ATOM 1648 O O   . ALA A 1 207 ? 7.031   -31.015 -7.027  1.00 96.00 207 A 1 
ATOM 1649 C CB  . ALA A 1 207 ? 9.368   -29.734 -4.920  1.00 96.49 207 A 1 
ATOM 1650 N N   . ALA A 1 208 ? 7.070   -28.775 -6.885  1.00 95.52 208 A 1 
ATOM 1651 C CA  . ALA A 1 208 ? 5.673   -28.620 -7.286  1.00 95.10 208 A 1 
ATOM 1652 C C   . ALA A 1 208 ? 5.383   -29.188 -8.686  1.00 95.60 208 A 1 
ATOM 1653 O O   . ALA A 1 208 ? 4.320   -29.772 -8.903  1.00 94.72 208 A 1 
ATOM 1654 C CB  . ALA A 1 208 ? 5.315   -27.134 -7.213  1.00 94.71 208 A 1 
ATOM 1655 N N   . HIS A 1 209 ? 6.312   -29.037 -9.627  1.00 95.89 209 A 1 
ATOM 1656 C CA  . HIS A 1 209 ? 6.167   -29.605 -10.969 1.00 95.44 209 A 1 
ATOM 1657 C C   . HIS A 1 209 ? 6.287   -31.134 -10.967 1.00 96.26 209 A 1 
ATOM 1658 O O   . HIS A 1 209 ? 5.561   -31.789 -11.717 1.00 94.76 209 A 1 
ATOM 1659 C CB  . HIS A 1 209 ? 7.187   -28.984 -11.931 1.00 93.80 209 A 1 
ATOM 1660 C CG  . HIS A 1 209 ? 6.819   -27.587 -12.371 1.00 87.29 209 A 1 
ATOM 1661 N ND1 . HIS A 1 209 ? 7.057   -26.433 -11.671 1.00 71.27 209 A 1 
ATOM 1662 C CD2 . HIS A 1 209 ? 6.201   -27.225 -13.539 1.00 72.61 209 A 1 
ATOM 1663 C CE1 . HIS A 1 209 ? 6.592   -25.399 -12.391 1.00 72.15 209 A 1 
ATOM 1664 N NE2 . HIS A 1 209 ? 6.062   -25.825 -13.548 1.00 75.10 209 A 1 
ATOM 1665 N N   . ILE A 1 210 ? 7.157   -31.708 -10.111 1.00 96.98 210 A 1 
ATOM 1666 C CA  . ILE A 1 210 ? 7.246   -33.161 -9.907  1.00 97.27 210 A 1 
ATOM 1667 C C   . ILE A 1 210 ? 5.917   -33.702 -9.362  1.00 97.49 210 A 1 
ATOM 1668 O O   . ILE A 1 210 ? 5.441   -34.735 -9.830  1.00 96.30 210 A 1 
ATOM 1669 C CB  . ILE A 1 210 ? 8.448   -33.510 -8.992  1.00 96.89 210 A 1 
ATOM 1670 C CG1 . ILE A 1 210 ? 9.774   -33.192 -9.716  1.00 93.91 210 A 1 
ATOM 1671 C CG2 . ILE A 1 210 ? 8.428   -34.993 -8.577  1.00 92.98 210 A 1 
ATOM 1672 C CD1 . ILE A 1 210 ? 11.000  -33.176 -8.791  1.00 84.73 210 A 1 
ATOM 1673 N N   . ASP A 1 211 ? 5.262   -32.962 -8.462  1.00 96.68 211 A 1 
ATOM 1674 C CA  . ASP A 1 211 ? 3.931   -33.279 -7.929  1.00 96.65 211 A 1 
ATOM 1675 C C   . ASP A 1 211 ? 2.780   -33.014 -8.928  1.00 96.89 211 A 1 
ATOM 1676 O O   . ASP A 1 211 ? 1.601   -33.136 -8.588  1.00 94.63 211 A 1 
ATOM 1677 C CB  . ASP A 1 211 ? 3.715   -32.506 -6.616  1.00 95.98 211 A 1 
ATOM 1678 C CG  . ASP A 1 211 ? 4.603   -32.961 -5.452  1.00 91.64 211 A 1 
ATOM 1679 O OD1 . ASP A 1 211 ? 5.139   -34.088 -5.502  1.00 85.88 211 A 1 
ATOM 1680 O OD2 . ASP A 1 211 ? 4.676   -32.179 -4.475  1.00 86.65 211 A 1 
ATOM 1681 N N   . GLY A 1 212 ? 3.084   -32.630 -10.163 1.00 96.09 212 A 1 
ATOM 1682 C CA  . GLY A 1 212 ? 2.102   -32.402 -11.230 1.00 96.37 212 A 1 
ATOM 1683 C C   . GLY A 1 212 ? 1.413   -31.031 -11.192 1.00 96.75 212 A 1 
ATOM 1684 O O   . GLY A 1 212 ? 0.416   -30.826 -11.890 1.00 94.34 212 A 1 
ATOM 1685 N N   . ALA A 1 213 ? 1.903   -30.062 -10.404 1.00 95.98 213 A 1 
ATOM 1686 C CA  . ALA A 1 213 ? 1.322   -28.725 -10.346 1.00 95.34 213 A 1 
ATOM 1687 C C   . ALA A 1 213 ? 1.647   -27.911 -11.612 1.00 94.93 213 A 1 
ATOM 1688 O O   . ALA A 1 213 ? 2.801   -27.707 -11.986 1.00 92.74 213 A 1 
ATOM 1689 C CB  . ALA A 1 213 ? 1.777   -28.014 -9.068  1.00 94.35 213 A 1 
ATOM 1690 N N   . GLY A 1 214 ? 0.609   -27.362 -12.248 1.00 96.09 214 A 1 
ATOM 1691 C CA  . GLY A 1 214 ? 0.776   -26.413 -13.352 1.00 95.57 214 A 1 
ATOM 1692 C C   . GLY A 1 214 ? 1.198   -25.009 -12.889 1.00 96.01 214 A 1 
ATOM 1693 O O   . GLY A 1 214 ? 1.046   -24.644 -11.721 1.00 94.61 214 A 1 
ATOM 1694 N N   . HIS A 1 215 ? 1.632   -24.165 -13.819 1.00 96.08 215 A 1 
ATOM 1695 C CA  . HIS A 1 215 ? 2.120   -22.802 -13.544 1.00 96.00 215 A 1 
ATOM 1696 C C   . HIS A 1 215 ? 1.148   -21.922 -12.736 1.00 96.69 215 A 1 
ATOM 1697 O O   . HIS A 1 215 ? 1.581   -21.207 -11.839 1.00 95.72 215 A 1 
ATOM 1698 C CB  . HIS A 1 215 ? 2.448   -22.099 -14.865 1.00 94.75 215 A 1 
ATOM 1699 C CG  . HIS A 1 215 ? 3.696   -22.614 -15.529 1.00 93.69 215 A 1 
ATOM 1700 N ND1 . HIS A 1 215 ? 4.966   -22.582 -14.994 1.00 82.77 215 A 1 
ATOM 1701 C CD2 . HIS A 1 215 ? 3.794   -23.168 -16.773 1.00 83.74 215 A 1 
ATOM 1702 C CE1 . HIS A 1 215 ? 5.805   -23.111 -15.896 1.00 85.43 215 A 1 
ATOM 1703 N NE2 . HIS A 1 215 ? 5.137   -23.475 -17.002 1.00 86.81 215 A 1 
ATOM 1704 N N   . ILE A 1 216 ? -0.155  -21.981 -13.009 1.00 96.15 216 A 1 
ATOM 1705 C CA  . ILE A 1 216 ? -1.160  -21.202 -12.267 1.00 96.69 216 A 1 
ATOM 1706 C C   . ILE A 1 216 ? -1.225  -21.666 -10.807 1.00 97.06 216 A 1 
ATOM 1707 O O   . ILE A 1 216 ? -1.215  -20.844 -9.893  1.00 96.24 216 A 1 
ATOM 1708 C CB  . ILE A 1 216 ? -2.544  -21.279 -12.959 1.00 96.08 216 A 1 
ATOM 1709 C CG1 . ILE A 1 216 ? -2.469  -20.638 -14.364 1.00 92.01 216 A 1 
ATOM 1710 C CG2 . ILE A 1 216 ? -3.628  -20.590 -12.104 1.00 89.48 216 A 1 
ATOM 1711 C CD1 . ILE A 1 216 ? -3.760  -20.752 -15.186 1.00 78.79 216 A 1 
ATOM 1712 N N   . THR A 1 217 ? -1.236  -22.981 -10.574 1.00 96.87 217 A 1 
ATOM 1713 C CA  . THR A 1 217 ? -1.253  -23.563 -9.226  1.00 97.07 217 A 1 
ATOM 1714 C C   . THR A 1 217 ? 0.014   -23.195 -8.457  1.00 97.16 217 A 1 
ATOM 1715 O O   . THR A 1 217 ? -0.077  -22.745 -7.315  1.00 96.31 217 A 1 
ATOM 1716 C CB  . THR A 1 217 ? -1.403  -25.089 -9.298  1.00 96.69 217 A 1 
ATOM 1717 O OG1 . THR A 1 217 ? -2.535  -25.413 -10.070 1.00 88.27 217 A 1 
ATOM 1718 C CG2 . THR A 1 217 ? -1.603  -25.721 -7.923  1.00 85.52 217 A 1 
ATOM 1719 N N   . THR A 1 218 ? 1.181   -23.310 -9.088  1.00 97.13 218 A 1 
ATOM 1720 C CA  . THR A 1 218 ? 2.468   -22.909 -8.503  1.00 97.08 218 A 1 
ATOM 1721 C C   . THR A 1 218 ? 2.494   -21.412 -8.170  1.00 97.22 218 A 1 
ATOM 1722 O O   . THR A 1 218 ? 2.895   -21.025 -7.072  1.00 96.23 218 A 1 
ATOM 1723 C CB  . THR A 1 218 ? 3.614   -23.267 -9.463  1.00 96.38 218 A 1 
ATOM 1724 O OG1 . THR A 1 218 ? 3.529   -24.623 -9.825  1.00 89.67 218 A 1 
ATOM 1725 C CG2 . THR A 1 218 ? 4.988   -23.058 -8.846  1.00 89.51 218 A 1 
ATOM 1726 N N   . MET A 1 219 ? 1.998   -20.566 -9.065  1.00 97.06 219 A 1 
ATOM 1727 C CA  . MET A 1 219 ? 1.888   -19.125 -8.817  1.00 96.94 219 A 1 
ATOM 1728 C C   . MET A 1 219 ? 1.005   -18.824 -7.603  1.00 96.86 219 A 1 
ATOM 1729 O O   . MET A 1 219 ? 1.422   -18.106 -6.700  1.00 96.23 219 A 1 
ATOM 1730 C CB  . MET A 1 219 ? 1.346   -18.423 -10.075 1.00 96.62 219 A 1 
ATOM 1731 C CG  . MET A 1 219 ? 1.278   -16.898 -9.917  1.00 94.83 219 A 1 
ATOM 1732 S SD  . MET A 1 219 ? 0.532   -16.042 -11.330 1.00 93.07 219 A 1 
ATOM 1733 C CE  . MET A 1 219 ? -1.196  -16.556 -11.163 1.00 84.82 219 A 1 
ATOM 1734 N N   . LEU A 1 220 ? -0.209  -19.392 -7.547  1.00 96.92 220 A 1 
ATOM 1735 C CA  . LEU A 1 220 ? -1.190  -19.109 -6.498  1.00 96.89 220 A 1 
ATOM 1736 C C   . LEU A 1 220 ? -0.807  -19.696 -5.133  1.00 96.85 220 A 1 
ATOM 1737 O O   . LEU A 1 220 ? -1.068  -19.068 -4.109  1.00 95.85 220 A 1 
ATOM 1738 C CB  . LEU A 1 220 ? -2.570  -19.629 -6.934  1.00 96.85 220 A 1 
ATOM 1739 C CG  . LEU A 1 220 ? -3.205  -18.886 -8.127  1.00 94.68 220 A 1 
ATOM 1740 C CD1 . LEU A 1 220 ? -4.521  -19.571 -8.500  1.00 88.71 220 A 1 
ATOM 1741 C CD2 . LEU A 1 220 ? -3.504  -17.424 -7.816  1.00 89.67 220 A 1 
ATOM 1742 N N   . ARG A 1 221 ? -0.216  -20.900 -5.099  1.00 96.61 221 A 1 
ATOM 1743 C CA  . ARG A 1 221 ? 0.044   -21.629 -3.845  1.00 96.39 221 A 1 
ATOM 1744 C C   . ARG A 1 221 ? 1.455   -21.447 -3.296  1.00 96.47 221 A 1 
ATOM 1745 O O   . ARG A 1 221 ? 1.643   -21.666 -2.106  1.00 94.31 221 A 1 
ATOM 1746 C CB  . ARG A 1 221 ? -0.290  -23.120 -4.010  1.00 96.31 221 A 1 
ATOM 1747 C CG  . ARG A 1 221 ? -1.783  -23.374 -4.273  1.00 93.46 221 A 1 
ATOM 1748 C CD  . ARG A 1 221 ? -2.072  -24.873 -4.210  1.00 89.11 221 A 1 
ATOM 1749 N NE  . ARG A 1 221 ? -3.511  -25.169 -4.378  1.00 83.38 221 A 1 
ATOM 1750 C CZ  . ARG A 1 221 ? -4.082  -26.355 -4.242  1.00 75.70 221 A 1 
ATOM 1751 N NH1 . ARG A 1 221 ? -3.399  -27.425 -3.935  1.00 68.87 221 A 1 
ATOM 1752 N NH2 . ARG A 1 221 ? -5.373  -26.495 -4.412  1.00 68.86 221 A 1 
ATOM 1753 N N   . ILE A 1 222 ? 2.423   -21.052 -4.116  1.00 96.79 222 A 1 
ATOM 1754 C CA  . ILE A 1 222 ? 3.824   -20.904 -3.702  1.00 96.54 222 A 1 
ATOM 1755 C C   . ILE A 1 222 ? 4.266   -19.447 -3.834  1.00 96.48 222 A 1 
ATOM 1756 O O   . ILE A 1 222 ? 4.610   -18.813 -2.839  1.00 95.48 222 A 1 
ATOM 1757 C CB  . ILE A 1 222 ? 4.742   -21.895 -4.460  1.00 96.03 222 A 1 
ATOM 1758 C CG1 . ILE A 1 222 ? 4.262   -23.347 -4.226  1.00 93.18 222 A 1 
ATOM 1759 C CG2 . ILE A 1 222 ? 6.204   -21.709 -4.034  1.00 93.24 222 A 1 
ATOM 1760 C CD1 . ILE A 1 222 ? 5.066   -24.401 -4.990  1.00 86.85 222 A 1 
ATOM 1761 N N   . TYR A 1 223 ? 4.210   -18.876 -5.037  1.00 96.69 223 A 1 
ATOM 1762 C CA  . TYR A 1 223 ? 4.780   -17.552 -5.285  1.00 96.62 223 A 1 
ATOM 1763 C C   . TYR A 1 223 ? 4.023   -16.427 -4.574  1.00 96.15 223 A 1 
ATOM 1764 O O   . TYR A 1 223 ? 4.660   -15.572 -3.956  1.00 94.62 223 A 1 
ATOM 1765 C CB  . TYR A 1 223 ? 4.856   -17.286 -6.793  1.00 96.46 223 A 1 
ATOM 1766 C CG  . TYR A 1 223 ? 6.045   -17.946 -7.460  1.00 96.69 223 A 1 
ATOM 1767 C CD1 . TYR A 1 223 ? 7.191   -17.174 -7.724  1.00 94.47 223 A 1 
ATOM 1768 C CD2 . TYR A 1 223 ? 6.023   -19.309 -7.788  1.00 94.58 223 A 1 
ATOM 1769 C CE1 . TYR A 1 223 ? 8.310   -17.762 -8.328  1.00 93.74 223 A 1 
ATOM 1770 C CE2 . TYR A 1 223 ? 7.146   -19.904 -8.389  1.00 94.19 223 A 1 
ATOM 1771 C CZ  . TYR A 1 223 ? 8.293   -19.126 -8.665  1.00 94.77 223 A 1 
ATOM 1772 O OH  . TYR A 1 223 ? 9.380   -19.682 -9.256  1.00 93.37 223 A 1 
ATOM 1773 N N   . LEU A 1 224 ? 2.685   -16.408 -4.631  1.00 96.92 224 A 1 
ATOM 1774 C CA  . LEU A 1 224 ? 1.904   -15.358 -3.975  1.00 96.56 224 A 1 
ATOM 1775 C C   . LEU A 1 224 ? 2.043   -15.385 -2.441  1.00 95.70 224 A 1 
ATOM 1776 O O   . LEU A 1 224 ? 2.371   -14.335 -1.889  1.00 94.29 224 A 1 
ATOM 1777 C CB  . LEU A 1 224 ? 0.431   -15.369 -4.424  1.00 96.48 224 A 1 
ATOM 1778 C CG  . LEU A 1 224 ? 0.179   -15.018 -5.896  1.00 94.14 224 A 1 
ATOM 1779 C CD1 . LEU A 1 224 ? -1.333  -15.008 -6.145  1.00 89.83 224 A 1 
ATOM 1780 C CD2 . LEU A 1 224 ? 0.723   -13.649 -6.284  1.00 90.02 224 A 1 
ATOM 1781 N N   . PRO A 1 225 ? 1.887   -16.531 -1.745  1.00 95.94 225 A 1 
ATOM 1782 C CA  . PRO A 1 225 ? 2.059   -16.574 -0.288  1.00 95.14 225 A 1 
ATOM 1783 C C   . PRO A 1 225 ? 3.459   -16.169 0.175   1.00 94.17 225 A 1 
ATOM 1784 O O   . PRO A 1 225 ? 3.594   -15.412 1.136   1.00 92.29 225 A 1 
ATOM 1785 C CB  . PRO A 1 225 ? 1.729   -18.009 0.125   1.00 94.87 225 A 1 
ATOM 1786 C CG  . PRO A 1 225 ? 0.780   -18.480 -0.967  1.00 93.91 225 A 1 
ATOM 1787 C CD  . PRO A 1 225 ? 1.356   -17.806 -2.205  1.00 95.73 225 A 1 
ATOM 1788 N N   . LEU A 1 226 ? 4.511   -16.608 -0.529  1.00 94.91 226 A 1 
ATOM 1789 C CA  . LEU A 1 226 ? 5.893   -16.253 -0.186  1.00 94.13 226 A 1 
ATOM 1790 C C   . LEU A 1 226 ? 6.223   -14.783 -0.483  1.00 93.19 226 A 1 
ATOM 1791 O O   . LEU A 1 226 ? 7.139   -14.218 0.110   1.00 91.30 226 A 1 
ATOM 1792 C CB  . LEU A 1 226 ? 6.859   -17.199 -0.919  1.00 94.31 226 A 1 
ATOM 1793 C CG  . LEU A 1 226 ? 6.783   -18.670 -0.449  1.00 92.96 226 A 1 
ATOM 1794 C CD1 . LEU A 1 226 ? 7.727   -19.517 -1.295  1.00 89.78 226 A 1 
ATOM 1795 C CD2 . LEU A 1 226 ? 7.181   -18.838 1.019   1.00 89.54 226 A 1 
ATOM 1796 N N   . SER A 1 227 ? 5.454   -14.140 -1.358  1.00 93.58 227 A 1 
ATOM 1797 C CA  . SER A 1 227 ? 5.646   -12.735 -1.739  1.00 93.26 227 A 1 
ATOM 1798 C C   . SER A 1 227 ? 4.650   -11.777 -1.075  1.00 92.85 227 A 1 
ATOM 1799 O O   . SER A 1 227 ? 4.542   -10.619 -1.489  1.00 91.21 227 A 1 
ATOM 1800 C CB  . SER A 1 227 ? 5.645   -12.591 -3.260  1.00 93.39 227 A 1 
ATOM 1801 O OG  . SER A 1 227 ? 6.573   -13.495 -3.830  1.00 89.61 227 A 1 
ATOM 1802 N N   . LEU A 1 228 ? 3.943   -12.217 -0.024  1.00 92.83 228 A 1 
ATOM 1803 C CA  . LEU A 1 228 ? 2.969   -11.390 0.704   1.00 91.92 228 A 1 
ATOM 1804 C C   . LEU A 1 228 ? 3.505   -10.003 1.120   1.00 91.29 228 A 1 
ATOM 1805 O O   . LEU A 1 228 ? 2.761   -9.033  0.972   1.00 89.74 228 A 1 
ATOM 1806 C CB  . LEU A 1 228 ? 2.442   -12.140 1.942   1.00 91.40 228 A 1 
ATOM 1807 C CG  . LEU A 1 228 ? 1.387   -13.219 1.643   1.00 85.61 228 A 1 
ATOM 1808 C CD1 . LEU A 1 228 ? 1.092   -14.003 2.923   1.00 80.23 228 A 1 
ATOM 1809 C CD2 . LEU A 1 228 ? 0.076   -12.624 1.132   1.00 79.91 228 A 1 
ATOM 1810 N N   . PRO A 1 229 ? 4.771   -9.842  1.575   1.00 91.07 229 A 1 
ATOM 1811 C CA  . PRO A 1 229 ? 5.293   -8.517  1.915   1.00 89.68 229 A 1 
ATOM 1812 C C   . PRO A 1 229 ? 5.347   -7.555  0.718   1.00 90.20 229 A 1 
ATOM 1813 O O   . PRO A 1 229 ? 5.016   -6.376  0.849   1.00 88.85 229 A 1 
ATOM 1814 C CB  . PRO A 1 229 ? 6.690   -8.770  2.492   1.00 88.28 229 A 1 
ATOM 1815 C CG  . PRO A 1 229 ? 6.634   -10.216 2.983   1.00 86.04 229 A 1 
ATOM 1816 C CD  . PRO A 1 229 ? 5.739   -10.872 1.946   1.00 89.17 229 A 1 
ATOM 1817 N N   . ALA A 1 230 ? 5.735   -8.058  -0.457  1.00 91.40 230 A 1 
ATOM 1818 C CA  . ALA A 1 230 ? 5.749   -7.274  -1.690  1.00 92.20 230 A 1 
ATOM 1819 C C   . ALA A 1 230 ? 4.329   -6.936  -2.147  1.00 92.90 230 A 1 
ATOM 1820 O O   . ALA A 1 230 ? 4.041   -5.782  -2.451  1.00 92.41 230 A 1 
ATOM 1821 C CB  . ALA A 1 230 ? 6.500   -8.045  -2.776  1.00 92.51 230 A 1 
ATOM 1822 N N   . LEU A 1 231 ? 3.423   -7.919  -2.129  1.00 93.30 231 A 1 
ATOM 1823 C CA  . LEU A 1 231 ? 2.021   -7.728  -2.495  1.00 94.07 231 A 1 
ATOM 1824 C C   . LEU A 1 231 ? 1.339   -6.689  -1.603  1.00 93.90 231 A 1 
ATOM 1825 O O   . LEU A 1 231 ? 0.654   -5.814  -2.124  1.00 93.24 231 A 1 
ATOM 1826 C CB  . LEU A 1 231 ? 1.280   -9.070  -2.418  1.00 94.83 231 A 1 
ATOM 1827 C CG  . LEU A 1 231 ? 1.703   -10.086 -3.490  1.00 93.89 231 A 1 
ATOM 1828 C CD1 . LEU A 1 231 ? 1.068   -11.439 -3.170  1.00 91.81 231 A 1 
ATOM 1829 C CD2 . LEU A 1 231 ? 1.254   -9.673  -4.889  1.00 91.14 231 A 1 
ATOM 1830 N N   . ALA A 1 232 ? 1.571   -6.728  -0.288  1.00 92.71 232 A 1 
ATOM 1831 C CA  . ALA A 1 232 ? 1.035   -5.735  0.641   1.00 91.35 232 A 1 
ATOM 1832 C C   . ALA A 1 232 ? 1.562   -4.319  0.351   1.00 91.59 232 A 1 
ATOM 1833 O O   . ALA A 1 232 ? 0.805   -3.350  0.410   1.00 90.59 232 A 1 
ATOM 1834 C CB  . ALA A 1 232 ? 1.382   -6.178  2.068   1.00 90.11 232 A 1 
ATOM 1835 N N   . THR A 1 233 ? 2.836   -4.201  -0.011  1.00 91.72 233 A 1 
ATOM 1836 C CA  . THR A 1 233 ? 3.457   -2.920  -0.384  1.00 91.29 233 A 1 
ATOM 1837 C C   . THR A 1 233 ? 2.868   -2.364  -1.683  1.00 92.19 233 A 1 
ATOM 1838 O O   . THR A 1 233 ? 2.500   -1.190  -1.756  1.00 91.13 233 A 1 
ATOM 1839 C CB  . THR A 1 233 ? 4.974   -3.092  -0.530  1.00 89.99 233 A 1 
ATOM 1840 O OG1 . THR A 1 233 ? 5.521   -3.573  0.677   1.00 85.07 233 A 1 
ATOM 1841 C CG2 . THR A 1 233 ? 5.683   -1.782  -0.856  1.00 85.07 233 A 1 
ATOM 1842 N N   . ILE A 1 234 ? 2.736   -3.210  -2.706  1.00 93.03 234 A 1 
ATOM 1843 C CA  . ILE A 1 234 ? 2.151   -2.823  -3.997  1.00 93.92 234 A 1 
ATOM 1844 C C   . ILE A 1 234 ? 0.679   -2.448  -3.822  1.00 93.87 234 A 1 
ATOM 1845 O O   . ILE A 1 234 ? 0.255   -1.413  -4.333  1.00 93.37 234 A 1 
ATOM 1846 C CB  . ILE A 1 234 ? 2.341   -3.956  -5.026  1.00 94.85 234 A 1 
ATOM 1847 C CG1 . ILE A 1 234 ? 3.842   -4.149  -5.342  1.00 94.25 234 A 1 
ATOM 1848 C CG2 . ILE A 1 234 ? 1.581   -3.643  -6.328  1.00 94.17 234 A 1 
ATOM 1849 C CD1 . ILE A 1 234 ? 4.144   -5.482  -6.023  1.00 91.59 234 A 1 
ATOM 1850 N N   . LEU A 1 235 ? -0.078  -3.237  -3.060  1.00 93.62 235 A 1 
ATOM 1851 C CA  . LEU A 1 235 ? -1.471  -2.960  -2.725  1.00 93.30 235 A 1 
ATOM 1852 C C   . LEU A 1 235 ? -1.619  -1.583  -2.075  1.00 93.14 235 A 1 
ATOM 1853 O O   . LEU A 1 235 ? -2.443  -0.788  -2.521  1.00 92.35 235 A 1 
ATOM 1854 C CB  . LEU A 1 235 ? -1.982  -4.080  -1.796  1.00 93.44 235 A 1 
ATOM 1855 C CG  . LEU A 1 235 ? -3.449  -3.917  -1.356  1.00 92.00 235 A 1 
ATOM 1856 C CD1 . LEU A 1 235 ? -4.406  -4.112  -2.524  1.00 88.56 235 A 1 
ATOM 1857 C CD2 . LEU A 1 235 ? -3.782  -4.955  -0.285  1.00 88.24 235 A 1 
ATOM 1858 N N   . LEU A 1 236 ? -0.784  -1.272  -1.083  1.00 92.29 236 A 1 
ATOM 1859 C CA  . LEU A 1 236 ? -0.760  0.043   -0.437  1.00 91.16 236 A 1 
ATOM 1860 C C   . LEU A 1 236 ? -0.558  1.166   -1.452  1.00 91.63 236 A 1 
ATOM 1861 O O   . LEU A 1 236 ? -1.372  2.085   -1.512  1.00 90.78 236 A 1 
ATOM 1862 C CB  . LEU A 1 236 ? 0.345   0.060   0.633   1.00 89.59 236 A 1 
ATOM 1863 C CG  . LEU A 1 236 ? 0.710   1.453   1.192   1.00 81.89 236 A 1 
ATOM 1864 C CD1 . LEU A 1 236 ? -0.477  2.194   1.786   1.00 77.18 236 A 1 
ATOM 1865 C CD2 . LEU A 1 236 ? 1.788   1.304   2.272   1.00 76.08 236 A 1 
ATOM 1866 N N   . PHE A 1 237 ? 0.501   1.100   -2.253  1.00 92.91 237 A 1 
ATOM 1867 C CA  . PHE A 1 237 ? 0.797   2.156   -3.218  1.00 92.92 237 A 1 
ATOM 1868 C C   . PHE A 1 237 ? -0.285  2.293   -4.285  1.00 94.07 237 A 1 
ATOM 1869 O O   . PHE A 1 237 ? -0.583  3.411   -4.704  1.00 93.60 237 A 1 
ATOM 1870 C CB  . PHE A 1 237 ? 2.166   1.911   -3.861  1.00 91.75 237 A 1 
ATOM 1871 C CG  . PHE A 1 237 ? 3.358   2.132   -2.949  1.00 89.63 237 A 1 
ATOM 1872 C CD1 . PHE A 1 237 ? 3.426   3.267   -2.115  1.00 84.24 237 A 1 
ATOM 1873 C CD2 . PHE A 1 237 ? 4.442   1.230   -2.977  1.00 84.15 237 A 1 
ATOM 1874 C CE1 . PHE A 1 237 ? 4.554   3.484   -1.305  1.00 81.92 237 A 1 
ATOM 1875 C CE2 . PHE A 1 237 ? 5.568   1.450   -2.168  1.00 81.68 237 A 1 
ATOM 1876 C CZ  . PHE A 1 237 ? 5.625   2.576   -1.328  1.00 82.07 237 A 1 
ATOM 1877 N N   . THR A 1 238 ? -0.912  1.193   -4.689  1.00 94.44 238 A 1 
ATOM 1878 C CA  . THR A 1 238 ? -2.009  1.207   -5.660  1.00 95.34 238 A 1 
ATOM 1879 C C   . THR A 1 238 ? -3.266  1.854   -5.072  1.00 95.37 238 A 1 
ATOM 1880 O O   . THR A 1 238 ? -3.828  2.758   -5.686  1.00 94.79 238 A 1 
ATOM 1881 C CB  . THR A 1 238 ? -2.300  -0.215  -6.158  1.00 95.88 238 A 1 
ATOM 1882 O OG1 . THR A 1 238 ? -1.131  -0.791  -6.696  1.00 91.57 238 A 1 
ATOM 1883 C CG2 . THR A 1 238 ? -3.329  -0.225  -7.281  1.00 91.82 238 A 1 
ATOM 1884 N N   . VAL A 1 239 ? -3.674  1.464   -3.862  1.00 94.10 239 A 1 
ATOM 1885 C CA  . VAL A 1 239 ? -4.827  2.049   -3.152  1.00 93.51 239 A 1 
ATOM 1886 C C   . VAL A 1 239 ? -4.627  3.547   -2.927  1.00 93.47 239 A 1 
ATOM 1887 O O   . VAL A 1 239 ? -5.480  4.350   -3.297  1.00 92.61 239 A 1 
ATOM 1888 C CB  . VAL A 1 239 ? -5.064  1.318   -1.810  1.00 92.97 239 A 1 
ATOM 1889 C CG1 . VAL A 1 239 ? -6.041  2.048   -0.878  1.00 91.22 239 A 1 
ATOM 1890 C CG2 . VAL A 1 239 ? -5.639  -0.085  -2.054  1.00 91.49 239 A 1 
ATOM 1891 N N   . VAL A 1 240 ? -3.483  3.929   -2.360  1.00 92.73 240 A 1 
ATOM 1892 C CA  . VAL A 1 240 ? -3.155  5.337   -2.096  1.00 91.76 240 A 1 
ATOM 1893 C C   . VAL A 1 240 ? -3.027  6.125   -3.400  1.00 92.25 240 A 1 
ATOM 1894 O O   . VAL A 1 240 ? -3.462  7.271   -3.462  1.00 91.45 240 A 1 
ATOM 1895 C CB  . VAL A 1 240 ? -1.869  5.440   -1.250  1.00 90.04 240 A 1 
ATOM 1896 C CG1 . VAL A 1 240 ? -1.388  6.885   -1.070  1.00 86.86 240 A 1 
ATOM 1897 C CG2 . VAL A 1 240 ? -2.102  4.865   0.158   1.00 87.19 240 A 1 
ATOM 1898 N N   . GLY A 1 241 ? -2.473  5.523   -4.447  1.00 94.73 241 A 1 
ATOM 1899 C CA  . GLY A 1 241 ? -2.362  6.123   -5.775  1.00 95.17 241 A 1 
ATOM 1900 C C   . GLY A 1 241 ? -3.727  6.457   -6.373  1.00 95.84 241 A 1 
ATOM 1901 O O   . GLY A 1 241 ? -3.964  7.605   -6.736  1.00 95.61 241 A 1 
ATOM 1902 N N   . HIS A 1 242 ? -4.657  5.492   -6.393  1.00 96.10 242 A 1 
ATOM 1903 C CA  . HIS A 1 242 ? -6.021  5.719   -6.887  1.00 96.54 242 A 1 
ATOM 1904 C C   . HIS A 1 242 ? -6.808  6.723   -6.039  1.00 96.26 242 A 1 
ATOM 1905 O O   . HIS A 1 242 ? -7.559  7.514   -6.605  1.00 95.32 242 A 1 
ATOM 1906 C CB  . HIS A 1 242 ? -6.782  4.394   -6.977  1.00 96.89 242 A 1 
ATOM 1907 C CG  . HIS A 1 242 ? -6.442  3.607   -8.213  1.00 97.08 242 A 1 
ATOM 1908 N ND1 . HIS A 1 242 ? -6.700  4.014   -9.516  1.00 90.06 242 A 1 
ATOM 1909 C CD2 . HIS A 1 242 ? -5.852  2.377   -8.258  1.00 90.89 242 A 1 
ATOM 1910 C CE1 . HIS A 1 242 ? -6.257  3.041   -10.318 1.00 92.39 242 A 1 
ATOM 1911 N NE2 . HIS A 1 242 ? -5.742  2.031   -9.600  1.00 93.21 242 A 1 
ATOM 1912 N N   . TRP A 1 243 ? -6.623  6.717   -4.718  1.00 95.37 243 A 1 
ATOM 1913 C CA  . TRP A 1 243 ? -7.296  7.664   -3.823  1.00 94.82 243 A 1 
ATOM 1914 C C   . TRP A 1 243 ? -6.833  9.108   -4.043  1.00 94.42 243 A 1 
ATOM 1915 O O   . TRP A 1 243 ? -7.661  10.014  -4.101  1.00 92.27 243 A 1 
ATOM 1916 C CB  . TRP A 1 243 ? -7.070  7.253   -2.368  1.00 94.28 243 A 1 
ATOM 1917 C CG  . TRP A 1 243 ? -7.887  8.056   -1.405  1.00 93.72 243 A 1 
ATOM 1918 C CD1 . TRP A 1 243 ? -7.525  9.225   -0.828  1.00 91.40 243 A 1 
ATOM 1919 C CD2 . TRP A 1 243 ? -9.254  7.799   -0.960  1.00 92.76 243 A 1 
ATOM 1920 N NE1 . TRP A 1 243 ? -8.568  9.709   -0.060  1.00 90.06 243 A 1 
ATOM 1921 C CE2 . TRP A 1 243 ? -9.663  8.874   -0.116  1.00 91.46 243 A 1 
ATOM 1922 C CE3 . TRP A 1 243 ? -10.190 6.773   -1.204  1.00 90.26 243 A 1 
ATOM 1923 C CZ2 . TRP A 1 243 ? -10.942 8.932   0.446   1.00 89.16 243 A 1 
ATOM 1924 C CZ3 . TRP A 1 243 ? -11.477 6.818   -0.634  1.00 88.06 243 A 1 
ATOM 1925 C CH2 . TRP A 1 243 ? -11.859 7.896   0.183   1.00 87.65 243 A 1 
ATOM 1926 N N   . ASN A 1 244 ? -5.524  9.320   -4.192  1.00 94.17 244 A 1 
ATOM 1927 C CA  . ASN A 1 244 ? -4.944  10.666  -4.297  1.00 93.22 244 A 1 
ATOM 1928 C C   . ASN A 1 244 ? -4.905  11.230  -5.720  1.00 93.62 244 A 1 
ATOM 1929 O O   . ASN A 1 244 ? -4.618  12.412  -5.891  1.00 92.07 244 A 1 
ATOM 1930 C CB  . ASN A 1 244 ? -3.538  10.670  -3.685  1.00 90.58 244 A 1 
ATOM 1931 C CG  . ASN A 1 244 ? -3.574  10.540  -2.178  1.00 84.95 244 A 1 
ATOM 1932 O OD1 . ASN A 1 244 ? -4.030  11.408  -1.457  1.00 77.73 244 A 1 
ATOM 1933 N ND2 . ASN A 1 244 ? -3.105  9.447   -1.640  1.00 77.61 244 A 1 
ATOM 1934 N N   . ALA A 1 245 ? -5.166  10.420  -6.739  1.00 94.58 245 A 1 
ATOM 1935 C CA  . ALA A 1 245 ? -5.133  10.918  -8.110  1.00 95.00 245 A 1 
ATOM 1936 C C   . ALA A 1 245 ? -6.307  11.881  -8.364  1.00 95.24 245 A 1 
ATOM 1937 O O   . ALA A 1 245 ? -7.474  11.510  -8.271  1.00 93.62 245 A 1 
ATOM 1938 C CB  . ALA A 1 245 ? -5.087  9.750   -9.083  1.00 94.56 245 A 1 
ATOM 1939 N N   . TRP A 1 246 ? -5.986  13.106  -8.702  1.00 94.20 246 A 1 
ATOM 1940 C CA  . TRP A 1 246 ? -6.936  14.206  -8.895  1.00 93.83 246 A 1 
ATOM 1941 C C   . TRP A 1 246 ? -6.931  14.751  -10.322 1.00 93.84 246 A 1 
ATOM 1942 O O   . TRP A 1 246 ? -7.968  15.178  -10.821 1.00 91.74 246 A 1 
ATOM 1943 C CB  . TRP A 1 246 ? -6.600  15.311  -7.894  1.00 92.35 246 A 1 
ATOM 1944 C CG  . TRP A 1 246 ? -5.260  15.964  -8.079  1.00 91.49 246 A 1 
ATOM 1945 C CD1 . TRP A 1 246 ? -4.098  15.559  -7.520  1.00 88.69 246 A 1 
ATOM 1946 C CD2 . TRP A 1 246 ? -4.920  17.122  -8.906  1.00 90.55 246 A 1 
ATOM 1947 N NE1 . TRP A 1 246 ? -3.063  16.373  -7.944  1.00 86.76 246 A 1 
ATOM 1948 C CE2 . TRP A 1 246 ? -3.517  17.352  -8.801  1.00 88.57 246 A 1 
ATOM 1949 C CE3 . TRP A 1 246 ? -5.658  17.991  -9.732  1.00 84.96 246 A 1 
ATOM 1950 C CZ2 . TRP A 1 246 ? -2.877  18.395  -9.494  1.00 84.87 246 A 1 
ATOM 1951 C CZ3 . TRP A 1 246 ? -5.026  19.042  -10.429 1.00 83.70 246 A 1 
ATOM 1952 C CH2 . TRP A 1 246 ? -3.640  19.240  -10.312 1.00 83.06 246 A 1 
ATOM 1953 N N   . PHE A 1 247 ? -5.782  14.721  -10.974 1.00 94.13 247 A 1 
ATOM 1954 C CA  . PHE A 1 247 ? -5.577  15.390  -12.259 1.00 94.34 247 A 1 
ATOM 1955 C C   . PHE A 1 247 ? -6.293  14.688  -13.418 1.00 94.86 247 A 1 
ATOM 1956 O O   . PHE A 1 247 ? -6.889  15.336  -14.268 1.00 93.72 247 A 1 
ATOM 1957 C CB  . PHE A 1 247 ? -4.070  15.478  -12.519 1.00 93.48 247 A 1 
ATOM 1958 C CG  . PHE A 1 247 ? -3.722  16.227  -13.789 1.00 92.23 247 A 1 
ATOM 1959 C CD1 . PHE A 1 247 ? -3.242  15.533  -14.916 1.00 87.76 247 A 1 
ATOM 1960 C CD2 . PHE A 1 247 ? -3.896  17.621  -13.846 1.00 88.67 247 A 1 
ATOM 1961 C CE1 . PHE A 1 247 ? -2.929  16.238  -16.089 1.00 85.80 247 A 1 
ATOM 1962 C CE2 . PHE A 1 247 ? -3.587  18.321  -15.020 1.00 85.83 247 A 1 
ATOM 1963 C CZ  . PHE A 1 247 ? -3.101  17.633  -16.143 1.00 86.84 247 A 1 
ATOM 1964 N N   . ASP A 1 248 ? -6.268  13.355  -13.441 1.00 94.92 248 A 1 
ATOM 1965 C CA  . ASP A 1 248 ? -6.934  12.558  -14.468 1.00 95.18 248 A 1 
ATOM 1966 C C   . ASP A 1 248 ? -8.463  12.699  -14.434 1.00 96.02 248 A 1 
ATOM 1967 O O   . ASP A 1 248 ? -9.079  12.757  -15.494 1.00 94.55 248 A 1 
ATOM 1968 C CB  . ASP A 1 248 ? -6.490  11.101  -14.339 1.00 93.40 248 A 1 
ATOM 1969 C CG  . ASP A 1 248 ? -6.778  10.458  -12.979 1.00 92.77 248 A 1 
ATOM 1970 O OD1 . ASP A 1 248 ? -7.039  11.141  -11.963 1.00 86.83 248 A 1 
ATOM 1971 O OD2 . ASP A 1 248 ? -6.706  9.217   -12.910 1.00 86.93 248 A 1 
ATOM 1972 N N   . GLY A 1 249 ? -9.067  12.845  -13.244 1.00 95.88 249 A 1 
ATOM 1973 C CA  . GLY A 1 249 ? -10.489 13.165  -13.132 1.00 95.75 249 A 1 
ATOM 1974 C C   . GLY A 1 249 ? -10.842 14.509  -13.772 1.00 95.82 249 A 1 
ATOM 1975 O O   . GLY A 1 249 ? -11.873 14.620  -14.427 1.00 94.64 249 A 1 
ATOM 1976 N N   . MET A 1 250 ? -9.963  15.499  -13.670 1.00 95.23 250 A 1 
ATOM 1977 C CA  . MET A 1 250 ? -10.139 16.794  -14.343 1.00 94.08 250 A 1 
ATOM 1978 C C   . MET A 1 250 ? -10.068 16.685  -15.875 1.00 94.25 250 A 1 
ATOM 1979 O O   . MET A 1 250 ? -10.730 17.446  -16.574 1.00 92.09 250 A 1 
ATOM 1980 C CB  . MET A 1 250 ? -9.070  17.757  -13.820 1.00 91.43 250 A 1 
ATOM 1981 C CG  . MET A 1 250 ? -9.238  19.192  -14.317 1.00 82.36 250 A 1 
ATOM 1982 S SD  . MET A 1 250 ? -7.870  20.294  -13.868 1.00 78.42 250 A 1 
ATOM 1983 C CE  . MET A 1 250 ? -7.988  20.240  -12.070 1.00 68.27 250 A 1 
ATOM 1984 N N   . ILE A 1 251 ? -9.263  15.761  -16.393 1.00 95.79 251 A 1 
ATOM 1985 C CA  . ILE A 1 251 ? -9.034  15.616  -17.835 1.00 95.39 251 A 1 
ATOM 1986 C C   . ILE A 1 251 ? -10.079 14.716  -18.506 1.00 95.70 251 A 1 
ATOM 1987 O O   . ILE A 1 251 ? -10.464 14.973  -19.643 1.00 94.54 251 A 1 
ATOM 1988 C CB  . ILE A 1 251 ? -7.596  15.111  -18.080 1.00 94.03 251 A 1 
ATOM 1989 C CG1 . ILE A 1 251 ? -6.515  16.097  -17.574 1.00 87.98 251 A 1 
ATOM 1990 C CG2 . ILE A 1 251 ? -7.333  14.788  -19.560 1.00 86.09 251 A 1 
ATOM 1991 C CD1 . ILE A 1 251 ? -6.531  17.496  -18.201 1.00 76.40 251 A 1 
ATOM 1992 N N   . PHE A 1 252 ? -10.502 13.646  -17.825 1.00 96.54 252 A 1 
ATOM 1993 C CA  . PHE A 1 252 ? -11.322 12.596  -18.432 1.00 96.66 252 A 1 
ATOM 1994 C C   . PHE A 1 252 ? -12.801 12.626  -18.035 1.00 96.29 252 A 1 
ATOM 1995 O O   . PHE A 1 252 ? -13.579 11.883  -18.637 1.00 94.34 252 A 1 
ATOM 1996 C CB  . PHE A 1 252 ? -10.703 11.223  -18.137 1.00 96.50 252 A 1 
ATOM 1997 C CG  . PHE A 1 252 ? -9.284  11.014  -18.636 1.00 96.53 252 A 1 
ATOM 1998 C CD1 . PHE A 1 252 ? -8.932  11.330  -19.964 1.00 94.61 252 A 1 
ATOM 1999 C CD2 . PHE A 1 252 ? -8.312  10.474  -17.774 1.00 94.65 252 A 1 
ATOM 2000 C CE1 . PHE A 1 252 ? -7.618  11.126  -20.416 1.00 94.05 252 A 1 
ATOM 2001 C CE2 . PHE A 1 252 ? -6.999  10.267  -18.227 1.00 93.92 252 A 1 
ATOM 2002 C CZ  . PHE A 1 252 ? -6.650  10.595  -19.546 1.00 94.19 252 A 1 
ATOM 2003 N N   . MET A 1 253 ? -13.210 13.447  -17.062 1.00 95.77 253 A 1 
ATOM 2004 C CA  . MET A 1 253 ? -14.616 13.617  -16.686 1.00 95.12 253 A 1 
ATOM 2005 C C   . MET A 1 253 ? -15.170 14.918  -17.265 1.00 93.83 253 A 1 
ATOM 2006 O O   . MET A 1 253 ? -14.556 15.974  -17.120 1.00 91.38 253 A 1 
ATOM 2007 C CB  . MET A 1 253 ? -14.796 13.591  -15.165 1.00 95.14 253 A 1 
ATOM 2008 C CG  . MET A 1 253 ? -14.301 12.300  -14.509 1.00 93.70 253 A 1 
ATOM 2009 S SD  . MET A 1 253 ? -15.257 10.822  -14.926 1.00 92.92 253 A 1 
ATOM 2010 C CE  . MET A 1 253 ? -14.007 9.841   -15.757 1.00 85.22 253 A 1 
ATOM 2011 N N   . ASN A 1 254 ? -16.348 14.835  -17.883 1.00 94.04 254 A 1 
ATOM 2012 C CA  . ASN A 1 254 ? -17.001 15.982  -18.519 1.00 91.91 254 A 1 
ATOM 2013 C C   . ASN A 1 254 ? -17.893 16.769  -17.550 1.00 90.46 254 A 1 
ATOM 2014 O O   . ASN A 1 254 ? -18.182 17.937  -17.792 1.00 86.34 254 A 1 
ATOM 2015 C CB  . ASN A 1 254 ? -17.825 15.476  -19.708 1.00 90.60 254 A 1 
ATOM 2016 C CG  . ASN A 1 254 ? -16.983 14.870  -20.809 1.00 87.64 254 A 1 
ATOM 2017 O OD1 . ASN A 1 254 ? -15.932 15.357  -21.181 1.00 80.08 254 A 1 
ATOM 2018 N ND2 . ASN A 1 254 ? -17.439 13.789  -21.388 1.00 81.60 254 A 1 
ATOM 2019 N N   . SER A 1 255 ? -18.352 16.122  -16.466 1.00 90.69 255 A 1 
ATOM 2020 C CA  . SER A 1 255 ? -19.280 16.716  -15.505 1.00 89.65 255 A 1 
ATOM 2021 C C   . SER A 1 255 ? -18.767 16.604  -14.065 1.00 90.07 255 A 1 
ATOM 2022 O O   . SER A 1 255 ? -18.151 15.598  -13.706 1.00 88.19 255 A 1 
ATOM 2023 C CB  . SER A 1 255 ? -20.667 16.083  -15.658 1.00 87.47 255 A 1 
ATOM 2024 O OG  . SER A 1 255 ? -20.681 14.754  -15.184 1.00 79.43 255 A 1 
ATOM 2025 N N   . PRO A 1 256 ? -19.066 17.584  -13.192 1.00 89.68 256 A 1 
ATOM 2026 C CA  . PRO A 1 256 ? -18.722 17.516  -11.769 1.00 89.07 256 A 1 
ATOM 2027 C C   . PRO A 1 256 ? -19.304 16.295  -11.047 1.00 91.09 256 A 1 
ATOM 2028 O O   . PRO A 1 256 ? -18.693 15.799  -10.104 1.00 90.14 256 A 1 
ATOM 2029 C CB  . PRO A 1 256 ? -19.255 18.817  -11.157 1.00 86.63 256 A 1 
ATOM 2030 C CG  . PRO A 1 256 ? -19.251 19.787  -12.336 1.00 82.25 256 A 1 
ATOM 2031 C CD  . PRO A 1 256 ? -19.632 18.888  -13.507 1.00 85.20 256 A 1 
ATOM 2032 N N   . SER A 1 257 ? -20.442 15.764  -11.512 1.00 91.50 257 A 1 
ATOM 2033 C CA  . SER A 1 257 ? -21.057 14.548  -10.970 1.00 91.86 257 A 1 
ATOM 2034 C C   . SER A 1 257 ? -20.237 13.273  -11.217 1.00 92.95 257 A 1 
ATOM 2035 O O   . SER A 1 257 ? -20.463 12.271  -10.543 1.00 91.16 257 A 1 
ATOM 2036 C CB  . SER A 1 257 ? -22.463 14.368  -11.551 1.00 90.47 257 A 1 
ATOM 2037 O OG  . SER A 1 257 ? -22.434 14.388  -12.965 1.00 84.46 257 A 1 
ATOM 2038 N N   . GLY A 1 258 ? -19.285 13.301  -12.158 1.00 92.92 258 A 1 
ATOM 2039 C CA  . GLY A 1 258 ? -18.345 12.218  -12.439 1.00 93.65 258 A 1 
ATOM 2040 C C   . GLY A 1 258 ? -17.004 12.345  -11.712 1.00 95.07 258 A 1 
ATOM 2041 O O   . GLY A 1 258 ? -16.158 11.462  -11.842 1.00 93.60 258 A 1 
ATOM 2042 N N   . TYR A 1 259 ? -16.768 13.422  -10.964 1.00 95.24 259 A 1 
ATOM 2043 C CA  . TYR A 1 259 ? -15.467 13.663  -10.350 1.00 95.44 259 A 1 
ATOM 2044 C C   . TYR A 1 259 ? -15.200 12.726  -9.168  1.00 96.00 259 A 1 
ATOM 2045 O O   . TYR A 1 259 ? -16.022 12.624  -8.254  1.00 95.59 259 A 1 
ATOM 2046 C CB  . TYR A 1 259 ? -15.302 15.130  -9.926  1.00 94.30 259 A 1 
ATOM 2047 C CG  . TYR A 1 259 ? -15.185 16.152  -11.048 1.00 92.91 259 A 1 
ATOM 2048 C CD1 . TYR A 1 259 ? -14.974 15.765  -12.388 1.00 89.08 259 A 1 
ATOM 2049 C CD2 . TYR A 1 259 ? -15.256 17.522  -10.734 1.00 89.07 259 A 1 
ATOM 2050 C CE1 . TYR A 1 259 ? -14.864 16.727  -13.404 1.00 87.97 259 A 1 
ATOM 2051 C CE2 . TYR A 1 259 ? -15.140 18.493  -11.747 1.00 87.79 259 A 1 
ATOM 2052 C CZ  . TYR A 1 259 ? -14.952 18.095  -13.087 1.00 87.94 259 A 1 
ATOM 2053 O OH  . TYR A 1 259 ? -14.860 19.023  -14.070 1.00 85.20 259 A 1 
ATOM 2054 N N   . PRO A 1 260 ? -14.022 12.086  -9.107  1.00 96.65 260 A 1 
ATOM 2055 C CA  . PRO A 1 260 ? -13.515 11.495  -7.880  1.00 96.55 260 A 1 
ATOM 2056 C C   . PRO A 1 260 ? -13.309 12.562  -6.802  1.00 96.27 260 A 1 
ATOM 2057 O O   . PRO A 1 260 ? -13.065 13.730  -7.110  1.00 95.02 260 A 1 
ATOM 2058 C CB  . PRO A 1 260 ? -12.184 10.828  -8.246  1.00 95.81 260 A 1 
ATOM 2059 C CG  . PRO A 1 260 ? -12.252 10.684  -9.759  1.00 93.23 260 A 1 
ATOM 2060 C CD  . PRO A 1 260 ? -13.087 11.872  -10.194 1.00 96.02 260 A 1 
ATOM 2061 N N   . LEU A 1 261 ? -13.309 12.146  -5.537  1.00 94.50 261 A 1 
ATOM 2062 C CA  . LEU A 1 261 ? -13.176 13.046  -4.391  1.00 93.63 261 A 1 
ATOM 2063 C C   . LEU A 1 261 ? -11.930 13.938  -4.477  1.00 93.03 261 A 1 
ATOM 2064 O O   . LEU A 1 261 ? -12.027 15.143  -4.263  1.00 91.92 261 A 1 
ATOM 2065 C CB  . LEU A 1 261 ? -13.158 12.207  -3.107  1.00 93.04 261 A 1 
ATOM 2066 C CG  . LEU A 1 261 ? -13.073 13.042  -1.818  1.00 90.90 261 A 1 
ATOM 2067 C CD1 . LEU A 1 261 ? -14.310 13.917  -1.620  1.00 86.69 261 A 1 
ATOM 2068 C CD2 . LEU A 1 261 ? -12.931 12.105  -0.627  1.00 87.03 261 A 1 
ATOM 2069 N N   . SER A 1 262 ? -10.774 13.379  -4.827  1.00 93.98 262 A 1 
ATOM 2070 C CA  . SER A 1 262 ? -9.546  14.173  -4.939  1.00 92.96 262 A 1 
ATOM 2071 C C   . SER A 1 262 ? -9.620  15.228  -6.046  1.00 92.13 262 A 1 
ATOM 2072 O O   . SER A 1 262 ? -9.124  16.335  -5.855  1.00 90.08 262 A 1 
ATOM 2073 C CB  . SER A 1 262 ? -8.338  13.263  -5.160  1.00 92.38 262 A 1 
ATOM 2074 O OG  . SER A 1 262 ? -8.196  12.397  -4.052  1.00 82.26 262 A 1 
ATOM 2075 N N   . THR A 1 263 ? -10.299 14.930  -7.162  1.00 93.45 263 A 1 
ATOM 2076 C CA  . THR A 1 263 ? -10.570 15.910  -8.227  1.00 92.73 263 A 1 
ATOM 2077 C C   . THR A 1 263 ? -11.543 16.979  -7.743  1.00 91.70 263 A 1 
ATOM 2078 O O   . THR A 1 263 ? -11.263 18.164  -7.895  1.00 90.31 263 A 1 
ATOM 2079 C CB  . THR A 1 263 ? -11.142 15.235  -9.478  1.00 93.32 263 A 1 
ATOM 2080 O OG1 . THR A 1 263 ? -10.281 14.208  -9.907  1.00 89.83 263 A 1 
ATOM 2081 C CG2 . THR A 1 263 ? -11.321 16.204  -10.645 1.00 89.29 263 A 1 
ATOM 2082 N N   . TYR A 1 264 ? -12.643 16.569  -7.102  1.00 91.61 264 A 1 
ATOM 2083 C CA  . TYR A 1 264 ? -13.628 17.482  -6.521  1.00 89.48 264 A 1 
ATOM 2084 C C   . TYR A 1 264 ? -12.976 18.462  -5.531  1.00 88.52 264 A 1 
ATOM 2085 O O   . TYR A 1 264 ? -13.136 19.675  -5.659  1.00 87.48 264 A 1 
ATOM 2086 C CB  . TYR A 1 264 ? -14.731 16.643  -5.865  1.00 89.36 264 A 1 
ATOM 2087 C CG  . TYR A 1 264 ? -15.754 17.454  -5.100  1.00 88.97 264 A 1 
ATOM 2088 C CD1 . TYR A 1 264 ? -15.640 17.590  -3.703  1.00 85.63 264 A 1 
ATOM 2089 C CD2 . TYR A 1 264 ? -16.810 18.076  -5.784  1.00 85.90 264 A 1 
ATOM 2090 C CE1 . TYR A 1 264 ? -16.586 18.349  -2.994  1.00 84.61 264 A 1 
ATOM 2091 C CE2 . TYR A 1 264 ? -17.758 18.837  -5.077  1.00 84.36 264 A 1 
ATOM 2092 C CZ  . TYR A 1 264 ? -17.647 18.977  -3.678  1.00 86.14 264 A 1 
ATOM 2093 O OH  . TYR A 1 264 ? -18.557 19.716  -2.994  1.00 84.70 264 A 1 
ATOM 2094 N N   . LEU A 1 265 ? -12.169 17.957  -4.598  1.00 87.23 265 A 1 
ATOM 2095 C CA  . LEU A 1 265 ? -11.449 18.787  -3.628  1.00 84.35 265 A 1 
ATOM 2096 C C   . LEU A 1 265 ? -10.414 19.706  -4.295  1.00 83.09 265 A 1 
ATOM 2097 O O   . LEU A 1 265 ? -10.296 20.867  -3.911  1.00 81.72 265 A 1 
ATOM 2098 C CB  . LEU A 1 265 ? -10.767 17.883  -2.588  1.00 84.35 265 A 1 
ATOM 2099 C CG  . LEU A 1 265 ? -11.728 17.097  -1.680  1.00 82.44 265 A 1 
ATOM 2100 C CD1 . LEU A 1 265 ? -10.915 16.174  -0.776  1.00 78.41 265 A 1 
ATOM 2101 C CD2 . LEU A 1 265 ? -12.588 18.006  -0.806  1.00 78.08 265 A 1 
ATOM 2102 N N   . ALA A 1 266 ? -9.688  19.214  -5.302  1.00 87.33 266 A 1 
ATOM 2103 C CA  . ALA A 1 266 ? -8.744  20.040  -6.054  1.00 85.49 266 A 1 
ATOM 2104 C C   . ALA A 1 266 ? -9.457  21.191  -6.781  1.00 83.98 266 A 1 
ATOM 2105 O O   . ALA A 1 266 ? -9.004  22.330  -6.710  1.00 82.23 266 A 1 
ATOM 2106 C CB  . ALA A 1 266 ? -7.965  19.151  -7.029  1.00 86.00 266 A 1 
ATOM 2107 N N   . MET A 1 267 ? -10.609 20.905  -7.405  1.00 84.95 267 A 1 
ATOM 2108 C CA  . MET A 1 267 ? -11.430 21.924  -8.065  1.00 82.52 267 A 1 
ATOM 2109 C C   . MET A 1 267 ? -11.962 22.954  -7.068  1.00 79.69 267 A 1 
ATOM 2110 O O   . MET A 1 267 ? -11.884 24.149  -7.348  1.00 76.08 267 A 1 
ATOM 2111 C CB  . MET A 1 267 ? -12.584 21.261  -8.830  1.00 83.10 267 A 1 
ATOM 2112 C CG  . MET A 1 267 ? -12.103 20.485  -10.062 1.00 78.09 267 A 1 
ATOM 2113 S SD  . MET A 1 267 ? -11.221 21.456  -11.314 1.00 74.39 267 A 1 
ATOM 2114 C CE  . MET A 1 267 ? -12.567 22.486  -11.941 1.00 66.58 267 A 1 
ATOM 2115 N N   . LEU A 1 268 ? -12.407 22.538  -5.879  1.00 82.31 268 A 1 
ATOM 2116 C CA  . LEU A 1 268 ? -12.794 23.466  -4.813  1.00 78.66 268 A 1 
ATOM 2117 C C   . LEU A 1 268 ? -11.641 24.392  -4.418  1.00 76.98 268 A 1 
ATOM 2118 O O   . LEU A 1 268 ? -11.851 25.589  -4.256  1.00 74.54 268 A 1 
ATOM 2119 C CB  . LEU A 1 268 ? -13.279 22.689  -3.580  1.00 77.70 268 A 1 
ATOM 2120 C CG  . LEU A 1 268 ? -14.660 22.028  -3.712  1.00 72.06 268 A 1 
ATOM 2121 C CD1 . LEU A 1 268 ? -14.931 21.258  -2.423  1.00 67.34 268 A 1 
ATOM 2122 C CD2 . LEU A 1 268 ? -15.782 23.047  -3.905  1.00 66.25 268 A 1 
ATOM 2123 N N   . VAL A 1 269 ? -10.426 23.863  -4.280  1.00 77.74 269 A 1 
ATOM 2124 C CA  . VAL A 1 269 ? -9.252  24.687  -3.938  1.00 74.64 269 A 1 
ATOM 2125 C C   . VAL A 1 269 ? -8.896  25.660  -5.068  1.00 72.98 269 A 1 
ATOM 2126 O O   . VAL A 1 269 ? -8.564  26.811  -4.793  1.00 69.82 269 A 1 
ATOM 2127 C CB  . VAL A 1 269 ? -8.058  23.797  -3.550  1.00 73.72 269 A 1 
ATOM 2128 C CG1 . VAL A 1 269 ? -6.768  24.598  -3.345  1.00 68.61 269 A 1 
ATOM 2129 C CG2 . VAL A 1 269 ? -8.341  23.074  -2.225  1.00 69.80 269 A 1 
ATOM 2130 N N   . MET A 1 270 ? -8.996  25.219  -6.329  1.00 71.59 270 A 1 
ATOM 2131 C CA  . MET A 1 270 ? -8.673  26.034  -7.510  1.00 69.11 270 A 1 
ATOM 2132 C C   . MET A 1 270 ? -9.744  27.087  -7.830  1.00 65.37 270 A 1 
ATOM 2133 O O   . MET A 1 270 ? -9.404  28.185  -8.263  1.00 62.84 270 A 1 
ATOM 2134 C CB  . MET A 1 270 ? -8.447  25.113  -8.719  1.00 70.96 270 A 1 
ATOM 2135 C CG  . MET A 1 270 ? -7.169  24.280  -8.578  1.00 68.52 270 A 1 
ATOM 2136 S SD  . MET A 1 270 ? -6.917  23.093  -9.930  1.00 66.43 270 A 1 
ATOM 2137 C CE  . MET A 1 270 ? -5.439  22.259  -9.318  1.00 59.06 270 A 1 
ATOM 2138 N N   . GLN A 1 271 ? -11.020 26.780  -7.588  1.00 68.71 271 A 1 
ATOM 2139 C CA  . GLN A 1 271 ? -12.163 27.684  -7.792  1.00 64.08 271 A 1 
ATOM 2140 C C   . GLN A 1 271 ? -12.355 28.668  -6.625  1.00 61.22 271 A 1 
ATOM 2141 O O   . GLN A 1 271 ? -13.474 28.993  -6.244  1.00 56.11 271 A 1 
ATOM 2142 C CB  . GLN A 1 271 ? -13.439 26.879  -8.073  1.00 60.45 271 A 1 
ATOM 2143 C CG  . GLN A 1 271 ? -13.418 26.163  -9.427  1.00 54.81 271 A 1 
ATOM 2144 C CD  . GLN A 1 271 ? -14.683 25.339  -9.659  1.00 52.66 271 A 1 
ATOM 2145 O OE1 . GLN A 1 271 ? -15.613 25.308  -8.870  1.00 47.71 271 A 1 
ATOM 2146 N NE2 . GLN A 1 271 ? -14.776 24.634  -10.761 1.00 44.59 271 A 1 
ATOM 2147 N N   . ALA A 1 272 ? -11.275 29.201  -6.085  1.00 50.52 272 A 1 
ATOM 2148 C CA  . ALA A 1 272 ? -11.319 30.306  -5.121  1.00 47.86 272 A 1 
ATOM 2149 C C   . ALA A 1 272 ? -11.821 31.642  -5.724  1.00 48.15 272 A 1 
ATOM 2150 O O   . ALA A 1 272 ? -11.661 32.694  -5.107  1.00 44.16 272 A 1 
ATOM 2151 C CB  . ALA A 1 272 ? -9.939  30.417  -4.456  1.00 41.99 272 A 1 
ATOM 2152 N N   . ASP A 1 273 ? -12.437 31.622  -6.917  1.00 42.98 273 A 1 
ATOM 2153 C CA  . ASP A 1 273 ? -12.997 32.777  -7.617  1.00 43.62 273 A 1 
ATOM 2154 C C   . ASP A 1 273 ? -14.456 33.040  -7.166  1.00 44.68 273 A 1 
ATOM 2155 O O   . ASP A 1 273 ? -15.276 32.119  -7.132  1.00 41.88 273 A 1 
ATOM 2156 C CB  . ASP A 1 273 ? -12.871 32.546  -9.135  1.00 38.53 273 A 1 
ATOM 2157 C CG  . ASP A 1 273 ? -13.027 33.806  -9.992  1.00 34.17 273 A 1 
ATOM 2158 O OD1 . ASP A 1 273 ? -13.604 34.794  -9.502  1.00 30.66 273 A 1 
ATOM 2159 O OD2 . ASP A 1 273 ? -12.590 33.761  -11.152 1.00 30.10 273 A 1 
ATOM 2160 N N   . PRO A 1 274 ? -14.830 34.280  -6.832  1.00 47.49 274 A 1 
ATOM 2161 C CA  . PRO A 1 274 ? -16.166 34.685  -6.376  1.00 47.52 274 A 1 
ATOM 2162 C C   . PRO A 1 274 ? -17.343 34.346  -7.310  1.00 48.59 274 A 1 
ATOM 2163 O O   . PRO A 1 274 ? -18.498 34.438  -6.892  1.00 46.79 274 A 1 
ATOM 2164 C CB  . PRO A 1 274 ? -16.072 36.203  -6.190  1.00 44.82 274 A 1 
ATOM 2165 C CG  . PRO A 1 274 ? -14.596 36.461  -5.916  1.00 46.31 274 A 1 
ATOM 2166 C CD  . PRO A 1 274 ? -13.897 35.402  -6.748  1.00 50.19 274 A 1 
ATOM 2167 N N   . SER A 1 275 ? -17.086 33.977  -8.560  1.00 46.24 275 A 1 
ATOM 2168 C CA  . SER A 1 275 ? -18.083 33.694  -9.600  1.00 46.13 275 A 1 
ATOM 2169 C C   . SER A 1 275 ? -18.930 32.429  -9.368  1.00 47.08 275 A 1 
ATOM 2170 O O   . SER A 1 275 ? -20.053 32.355  -9.873  1.00 44.32 275 A 1 
ATOM 2171 C CB  . SER A 1 275 ? -17.379 33.640  -10.959 1.00 41.42 275 A 1 
ATOM 2172 O OG  . SER A 1 275 ? -16.275 32.764  -10.921 1.00 38.49 275 A 1 
ATOM 2173 N N   . ALA A 1 276 ? -18.479 31.470  -8.549  1.00 50.21 276 A 1 
ATOM 2174 C CA  . ALA A 1 276 ? -19.238 30.249  -8.235  1.00 50.42 276 A 1 
ATOM 2175 C C   . ALA A 1 276 ? -20.465 30.476  -7.314  1.00 51.55 276 A 1 
ATOM 2176 O O   . ALA A 1 276 ? -21.300 29.587  -7.163  1.00 50.23 276 A 1 
ATOM 2177 C CB  . ALA A 1 276 ? -18.270 29.221  -7.650  1.00 47.91 276 A 1 
ATOM 2178 N N   . ARG A 1 277 ? -20.613 31.660  -6.723  1.00 50.86 277 A 1 
ATOM 2179 C CA  . ARG A 1 277 ? -21.737 32.001  -5.824  1.00 51.86 277 A 1 
ATOM 2180 C C   . ARG A 1 277 ? -23.077 32.207  -6.542  1.00 52.25 277 A 1 
ATOM 2181 O O   . ARG A 1 277 ? -24.108 32.272  -5.884  1.00 50.82 277 A 1 
ATOM 2182 C CB  . ARG A 1 277 ? -21.381 33.238  -4.985  1.00 50.02 277 A 1 
ATOM 2183 C CG  . ARG A 1 277 ? -20.217 32.964  -4.023  1.00 46.51 277 A 1 
ATOM 2184 C CD  . ARG A 1 277 ? -19.923 34.209  -3.184  1.00 45.88 277 A 1 
ATOM 2185 N NE  . ARG A 1 277 ? -18.772 33.990  -2.293  1.00 42.54 277 A 1 
ATOM 2186 C CZ  . ARG A 1 277 ? -18.184 34.894  -1.536  1.00 39.47 277 A 1 
ATOM 2187 N NH1 . ARG A 1 277 ? -18.591 36.134  -1.495  1.00 38.04 277 A 1 
ATOM 2188 N NH2 . ARG A 1 277 ? -17.160 34.565  -0.799  1.00 37.76 277 A 1 
ATOM 2189 N N   . ALA A 1 278 ? -23.078 32.303  -7.864  1.00 54.22 278 A 1 
ATOM 2190 C CA  . ALA A 1 278 ? -24.272 32.629  -8.649  1.00 54.74 278 A 1 
ATOM 2191 C C   . ALA A 1 278 ? -25.289 31.472  -8.788  1.00 55.90 278 A 1 
ATOM 2192 O O   . ALA A 1 278 ? -26.400 31.704  -9.255  1.00 52.86 278 A 1 
ATOM 2193 C CB  . ALA A 1 278 ? -23.807 33.152  -10.013 1.00 51.04 278 A 1 
ATOM 2194 N N   . ALA A 1 279 ? -24.938 30.238  -8.389  1.00 56.58 279 A 1 
ATOM 2195 C CA  . ALA A 1 279 ? -25.780 29.045  -8.549  1.00 57.72 279 A 1 
ATOM 2196 C C   . ALA A 1 279 ? -26.433 28.542  -7.244  1.00 59.15 279 A 1 
ATOM 2197 O O   . ALA A 1 279 ? -26.990 27.450  -7.224  1.00 56.65 279 A 1 
ATOM 2198 C CB  . ALA A 1 279 ? -24.948 27.962  -9.243  1.00 54.66 279 A 1 
ATOM 2199 N N   . MET A 1 280 ? -26.356 29.303  -6.156  1.00 56.39 280 A 1 
ATOM 2200 C CA  . MET A 1 280 ? -26.803 28.871  -4.828  1.00 59.89 280 A 1 
ATOM 2201 C C   . MET A 1 280 ? -28.263 29.238  -4.555  1.00 61.50 280 A 1 
ATOM 2202 O O   . MET A 1 280 ? -28.726 30.315  -4.934  1.00 60.50 280 A 1 
ATOM 2203 C CB  . MET A 1 280 ? -25.874 29.450  -3.757  1.00 58.54 280 A 1 
ATOM 2204 C CG  . MET A 1 280 ? -24.482 28.835  -3.888  1.00 53.93 280 A 1 
ATOM 2205 S SD  . MET A 1 280 ? -23.276 29.419  -2.688  1.00 51.64 280 A 1 
ATOM 2206 C CE  . MET A 1 280 ? -22.628 27.805  -2.189  1.00 48.76 280 A 1 
ATOM 2207 N N   . THR A 1 281 ? -28.989 28.348  -3.859  1.00 61.27 281 A 1 
ATOM 2208 C CA  . THR A 1 281 ? -30.363 28.623  -3.423  1.00 64.14 281 A 1 
ATOM 2209 C C   . THR A 1 281 ? -30.384 29.626  -2.262  1.00 66.06 281 A 1 
ATOM 2210 O O   . THR A 1 281 ? -29.408 29.776  -1.528  1.00 64.55 281 A 1 
ATOM 2211 C CB  . THR A 1 281 ? -31.125 27.345  -3.043  1.00 61.81 281 A 1 
ATOM 2212 O OG1 . THR A 1 281 ? -30.605 26.777  -1.879  1.00 55.92 281 A 1 
ATOM 2213 C CG2 . THR A 1 281 ? -31.133 26.291  -4.149  1.00 56.21 281 A 1 
ATOM 2214 N N   . ALA A 1 282 ? -31.518 30.322  -2.061  1.00 65.43 282 A 1 
ATOM 2215 C CA  . ALA A 1 282 ? -31.659 31.270  -0.949  1.00 65.60 282 A 1 
ATOM 2216 C C   . ALA A 1 282 ? -31.453 30.611  0.431   1.00 67.02 282 A 1 
ATOM 2217 O O   . ALA A 1 282 ? -30.950 31.245  1.355   1.00 64.91 282 A 1 
ATOM 2218 C CB  . ALA A 1 282 ? -33.038 31.925  -1.055  1.00 64.08 282 A 1 
ATOM 2219 N N   . GLU A 1 283 ? -31.795 29.325  0.556   1.00 61.97 283 A 1 
ATOM 2220 C CA  . GLU A 1 283 ? -31.596 28.545  1.775   1.00 62.81 283 A 1 
ATOM 2221 C C   . GLU A 1 283 ? -30.113 28.214  2.008   1.00 63.28 283 A 1 
ATOM 2222 O O   . GLU A 1 283 ? -29.629 28.320  3.131   1.00 61.27 283 A 1 
ATOM 2223 C CB  . GLU A 1 283 ? -32.478 27.290  1.690   1.00 62.82 283 A 1 
ATOM 2224 C CG  . GLU A 1 283 ? -32.672 26.650  3.068   1.00 57.46 283 A 1 
ATOM 2225 C CD  . GLU A 1 283 ? -33.641 25.462  3.082   1.00 53.77 283 A 1 
ATOM 2226 O OE1 . GLU A 1 283 ? -33.604 24.744  4.111   1.00 50.94 283 A 1 
ATOM 2227 O OE2 . GLU A 1 283 ? -34.375 25.262  2.098   1.00 50.18 283 A 1 
ATOM 2228 N N   . ASP A 1 284 ? -29.363 27.929  0.939   1.00 60.72 284 A 1 
ATOM 2229 C CA  . ASP A 1 284 ? -27.912 27.738  0.999   1.00 61.14 284 A 1 
ATOM 2230 C C   . ASP A 1 284 ? -27.194 29.028  1.404   1.00 61.44 284 A 1 
ATOM 2231 O O   . ASP A 1 284 ? -26.272 28.986  2.212   1.00 61.33 284 A 1 
ATOM 2232 C CB  . ASP A 1 284 ? -27.363 27.259  -0.350  1.00 59.96 284 A 1 
ATOM 2233 C CG  . ASP A 1 284 ? -27.928 25.909  -0.775  1.00 56.12 284 A 1 
ATOM 2234 O OD1 . ASP A 1 284 ? -27.989 25.007  0.086   1.00 53.26 284 A 1 
ATOM 2235 O OD2 . ASP A 1 284 ? -28.331 25.828  -1.959  1.00 54.20 284 A 1 
ATOM 2236 N N   . ILE A 1 285 ? -27.656 30.181  0.913   1.00 59.63 285 A 1 
ATOM 2237 C CA  . ILE A 1 285 ? -27.103 31.494  1.282   1.00 59.99 285 A 1 
ATOM 2238 C C   . ILE A 1 285 ? -27.326 31.796  2.771   1.00 60.53 285 A 1 
ATOM 2239 O O   . ILE A 1 285 ? -26.426 32.311  3.432   1.00 60.18 285 A 1 
ATOM 2240 C CB  . ILE A 1 285 ? -27.684 32.601  0.372   1.00 58.96 285 A 1 
ATOM 2241 C CG1 . ILE A 1 285 ? -27.231 32.380  -1.091  1.00 55.61 285 A 1 
ATOM 2242 C CG2 . ILE A 1 285 ? -27.251 34.002  0.844   1.00 55.61 285 A 1 
ATOM 2243 C CD1 . ILE A 1 285 ? -27.948 33.270  -2.115  1.00 53.25 285 A 1 
ATOM 2244 N N   . ILE A 1 286 ? -28.498 31.446  3.320   1.00 59.48 286 A 1 
ATOM 2245 C CA  . ILE A 1 286 ? -28.793 31.632  4.752   1.00 59.23 286 A 1 
ATOM 2246 C C   . ILE A 1 286 ? -27.937 30.691  5.616   1.00 59.10 286 A 1 
ATOM 2247 O O   . ILE A 1 286 ? -27.408 31.111  6.646   1.00 57.59 286 A 1 
ATOM 2248 C CB  . ILE A 1 286 ? -30.306 31.462  5.014   1.00 59.27 286 A 1 
ATOM 2249 C CG1 . ILE A 1 286 ? -31.091 32.617  4.349   1.00 57.31 286 A 1 
ATOM 2250 C CG2 . ILE A 1 286 ? -30.615 31.428  6.522   1.00 57.98 286 A 1 
ATOM 2251 C CD1 . ILE A 1 286 ? -32.607 32.359  4.252   1.00 53.84 286 A 1 
ATOM 2252 N N   . ARG A 1 287 ? -27.744 29.437  5.197   1.00 59.86 287 A 1 
ATOM 2253 C CA  . ARG A 1 287 ? -26.861 28.485  5.895   1.00 58.87 287 A 1 
ATOM 2254 C C   . ARG A 1 287 ? -25.381 28.882  5.786   1.00 58.46 287 A 1 
ATOM 2255 O O   . ARG A 1 287 ? -24.651 28.786  6.768   1.00 58.30 287 A 1 
ATOM 2256 C CB  . ARG A 1 287 ? -27.113 27.063  5.371   1.00 58.79 287 A 1 
ATOM 2257 C CG  . ARG A 1 287 ? -28.498 26.517  5.774   1.00 55.71 287 A 1 
ATOM 2258 C CD  . ARG A 1 287 ? -28.697 25.116  5.189   1.00 56.23 287 A 1 
ATOM 2259 N NE  . ARG A 1 287 ? -30.077 24.609  5.378   1.00 52.00 287 A 1 
ATOM 2260 C CZ  . ARG A 1 287 ? -30.463 23.351  5.272   1.00 46.77 287 A 1 
ATOM 2261 N NH1 . ARG A 1 287 ? -29.615 22.379  5.085   1.00 44.99 287 A 1 
ATOM 2262 N NH2 . ARG A 1 287 ? -31.730 23.039  5.330   1.00 42.21 287 A 1 
ATOM 2263 N N   . LEU A 1 288 ? -24.957 29.414  4.633   1.00 60.18 288 A 1 
ATOM 2264 C CA  . LEU A 1 288 ? -23.622 29.984  4.409   1.00 58.33 288 A 1 
ATOM 2265 C C   . LEU A 1 288 ? -23.371 31.278  5.183   1.00 58.92 288 A 1 
ATOM 2266 O O   . LEU A 1 288 ? -22.220 31.577  5.486   1.00 56.84 288 A 1 
ATOM 2267 C CB  . LEU A 1 288 ? -23.433 30.268  2.912   1.00 54.85 288 A 1 
ATOM 2268 C CG  . LEU A 1 288 ? -23.037 29.023  2.109   1.00 51.13 288 A 1 
ATOM 2269 C CD1 . LEU A 1 288 ? -23.278 29.318  0.643   1.00 48.40 288 A 1 
ATOM 2270 C CD2 . LEU A 1 288 ? -21.555 28.691  2.276   1.00 48.36 288 A 1 
ATOM 2271 N N   . ALA A 1 289 ? -24.405 32.032  5.545   1.00 59.13 289 A 1 
ATOM 2272 C CA  . ALA A 1 289 ? -24.227 33.175  6.443   1.00 57.91 289 A 1 
ATOM 2273 C C   . ALA A 1 289 ? -23.768 32.739  7.850   1.00 58.13 289 A 1 
ATOM 2274 O O   . ALA A 1 289 ? -23.093 33.498  8.541   1.00 55.53 289 A 1 
ATOM 2275 C CB  . ALA A 1 289 ? -25.530 33.978  6.487   1.00 54.80 289 A 1 
ATOM 2276 N N   . ALA A 1 290 ? -24.092 31.503  8.251   1.00 57.99 290 A 1 
ATOM 2277 C CA  . ALA A 1 290 ? -23.635 30.900  9.500   1.00 56.29 290 A 1 
ATOM 2278 C C   . ALA A 1 290 ? -22.317 30.114  9.353   1.00 56.39 290 A 1 
ATOM 2279 O O   . ALA A 1 290 ? -21.637 29.881  10.354  1.00 53.05 290 A 1 
ATOM 2280 C CB  . ALA A 1 290 ? -24.758 30.019  10.040  1.00 53.15 290 A 1 
ATOM 2281 N N   . VAL A 1 291 ? -21.943 29.702  8.131   1.00 59.34 291 A 1 
ATOM 2282 C CA  . VAL A 1 291 ? -20.764 28.872  7.848   1.00 58.02 291 A 1 
ATOM 2283 C C   . VAL A 1 291 ? -19.989 29.465  6.675   1.00 61.56 291 A 1 
ATOM 2284 O O   . VAL A 1 291 ? -20.440 29.404  5.538   1.00 57.19 291 A 1 
ATOM 2285 C CB  . VAL A 1 291 ? -21.166 27.417  7.554   1.00 50.96 291 A 1 
ATOM 2286 C CG1 . VAL A 1 291 ? -19.919 26.532  7.498   1.00 46.43 291 A 1 
ATOM 2287 C CG2 . VAL A 1 291 ? -22.081 26.817  8.626   1.00 47.99 291 A 1 
ATOM 2288 N N   . ASP A 1 292 ? -18.814 30.032  6.933   1.00 64.29 292 A 1 
ATOM 2289 C CA  . ASP A 1 292 ? -17.937 30.549  5.877   1.00 65.49 292 A 1 
ATOM 2290 C C   . ASP A 1 292 ? -17.479 29.416  4.940   1.00 70.54 292 A 1 
ATOM 2291 O O   . ASP A 1 292 ? -17.091 28.332  5.402   1.00 66.81 292 A 1 
ATOM 2292 C CB  . ASP A 1 292 ? -16.734 31.271  6.501   1.00 58.44 292 A 1 
ATOM 2293 C CG  . ASP A 1 292 ? -15.799 31.903  5.471   1.00 51.37 292 A 1 
ATOM 2294 O OD1 . ASP A 1 292 ? -16.307 32.512  4.512   1.00 48.36 292 A 1 
ATOM 2295 O OD2 . ASP A 1 292 ? -14.565 31.757  5.647   1.00 47.81 292 A 1 
ATOM 2296 N N   . ASP A 1 293 ? -17.454 29.680  3.631   1.00 71.21 293 A 1 
ATOM 2297 C CA  . ASP A 1 293 ? -17.008 28.746  2.586   1.00 72.40 293 A 1 
ATOM 2298 C C   . ASP A 1 293 ? -15.623 28.154  2.902   1.00 77.17 293 A 1 
ATOM 2299 O O   . ASP A 1 293 ? -15.362 26.966  2.683   1.00 75.32 293 A 1 
ATOM 2300 C CB  . ASP A 1 293 ? -16.993 29.502  1.249   1.00 66.45 293 A 1 
ATOM 2301 C CG  . ASP A 1 293 ? -16.576 28.601  0.083   1.00 59.41 293 A 1 
ATOM 2302 O OD1 . ASP A 1 293 ? -17.289 27.616  -0.172  1.00 55.18 293 A 1 
ATOM 2303 O OD2 . ASP A 1 293 ? -15.519 28.880  -0.529  1.00 54.16 293 A 1 
ATOM 2304 N N   . ARG A 1 294 ? -14.754 28.950  3.524   1.00 79.34 294 A 1 
ATOM 2305 C CA  . ARG A 1 294 ? -13.428 28.512  3.966   1.00 81.06 294 A 1 
ATOM 2306 C C   . ARG A 1 294 ? -13.498 27.384  4.997   1.00 84.45 294 A 1 
ATOM 2307 O O   . ARG A 1 294 ? -12.730 26.429  4.896   1.00 83.15 294 A 1 
ATOM 2308 C CB  . ARG A 1 294 ? -12.665 29.727  4.509   1.00 78.36 294 A 1 
ATOM 2309 C CG  . ARG A 1 294 ? -11.209 29.393  4.834   1.00 69.43 294 A 1 
ATOM 2310 C CD  . ARG A 1 294 ? -10.494 30.660  5.295   1.00 67.58 294 A 1 
ATOM 2311 N NE  . ARG A 1 294 ? -9.082  30.390  5.610   1.00 60.68 294 A 1 
ATOM 2312 C CZ  . ARG A 1 294 ? -8.197  31.287  6.005   1.00 52.46 294 A 1 
ATOM 2313 N NH1 . ARG A 1 294 ? -8.515  32.543  6.157   1.00 49.43 294 A 1 
ATOM 2314 N NH2 . ARG A 1 294 ? -6.970  30.934  6.262   1.00 45.92 294 A 1 
ATOM 2315 N N   . THR A 1 295 ? -14.397 27.468  5.981   1.00 83.40 295 A 1 
ATOM 2316 C CA  . THR A 1 295 ? -14.520 26.465  7.055   1.00 84.92 295 A 1 
ATOM 2317 C C   . THR A 1 295 ? -15.079 25.150  6.511   1.00 86.98 295 A 1 
ATOM 2318 O O   . THR A 1 295 ? -14.542 24.083  6.813   1.00 86.47 295 A 1 
ATOM 2319 C CB  . THR A 1 295 ? -15.386 26.992  8.209   1.00 84.31 295 A 1 
ATOM 2320 O OG1 . THR A 1 295 ? -14.947 28.270  8.601   1.00 74.41 295 A 1 
ATOM 2321 C CG2 . THR A 1 295 ? -15.270 26.116  9.453   1.00 74.87 295 A 1 
ATOM 2322 N N   . VAL A 1 296 ? -16.098 25.215  5.632   1.00 84.64 296 A 1 
ATOM 2323 C CA  . VAL A 1 296 ? -16.659 24.043  4.936   1.00 84.93 296 A 1 
ATOM 2324 C C   . VAL A 1 296 ? -15.605 23.364  4.069   1.00 86.48 296 A 1 
ATOM 2325 O O   . VAL A 1 296 ? -15.406 22.155  4.165   1.00 86.31 296 A 1 
ATOM 2326 C CB  . VAL A 1 296 ? -17.868 24.431  4.065   1.00 83.77 296 A 1 
ATOM 2327 C CG1 . VAL A 1 296 ? -18.434 23.225  3.303   1.00 78.33 296 A 1 
ATOM 2328 C CG2 . VAL A 1 296 ? -18.993 25.000  4.921   1.00 79.23 296 A 1 
ATOM 2329 N N   . ARG A 1 297 ? -14.868 24.127  3.278   1.00 84.91 297 A 1 
ATOM 2330 C CA  . ARG A 1 297 ? -13.800 23.628  2.408   1.00 84.34 297 A 1 
ATOM 2331 C C   . ARG A 1 297 ? -12.695 22.930  3.197   1.00 86.53 297 A 1 
ATOM 2332 O O   . ARG A 1 297 ? -12.230 21.862  2.808   1.00 85.89 297 A 1 
ATOM 2333 C CB  . ARG A 1 297 ? -13.271 24.820  1.606   1.00 82.03 297 A 1 
ATOM 2334 C CG  . ARG A 1 297 ? -12.290 24.421  0.508   1.00 72.79 297 A 1 
ATOM 2335 C CD  . ARG A 1 297 ? -11.737 25.666  -0.199  1.00 72.82 297 A 1 
ATOM 2336 N NE  . ARG A 1 297 ? -12.794 26.534  -0.766  1.00 66.25 297 A 1 
ATOM 2337 C CZ  . ARG A 1 297 ? -12.683 27.316  -1.828  1.00 58.68 297 A 1 
ATOM 2338 N NH1 . ARG A 1 297 ? -11.584 27.400  -2.516  1.00 54.88 297 A 1 
ATOM 2339 N NH2 . ARG A 1 297 ? -13.683 28.035  -2.227  1.00 51.61 297 A 1 
ATOM 2340 N N   . VAL A 1 298 ? -12.293 23.503  4.328   1.00 85.81 298 A 1 
ATOM 2341 C CA  . VAL A 1 298 ? -11.312 22.878  5.225   1.00 87.61 298 A 1 
ATOM 2342 C C   . VAL A 1 298 ? -11.857 21.576  5.820   1.00 89.11 298 A 1 
ATOM 2343 O O   . VAL A 1 298 ? -11.126 20.586  5.857   1.00 89.18 298 A 1 
ATOM 2344 C CB  . VAL A 1 298 ? -10.866 23.874  6.310   1.00 88.09 298 A 1 
ATOM 2345 C CG1 . VAL A 1 298 ? -10.045 23.199  7.409   1.00 83.97 298 A 1 
ATOM 2346 C CG2 . VAL A 1 298 ? -9.980  24.968  5.699   1.00 84.66 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? -13.136 21.532  6.207   1.00 88.76 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? -13.789 20.308  6.677   1.00 88.19 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? -13.827 19.217  5.588   1.00 89.13 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? -13.510 18.061  5.870   1.00 89.31 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? -15.195 20.654  7.183   1.00 89.05 299 A 1 
ATOM 2352 N N   . GLN A 1 300 ? -14.134 19.578  4.333   1.00 87.14 300 A 1 
ATOM 2353 C CA  . GLN A 1 300 ? -14.108 18.658  3.188   1.00 86.03 300 A 1 
ATOM 2354 C C   . GLN A 1 300 ? -12.705 18.097  2.932   1.00 86.82 300 A 1 
ATOM 2355 O O   . GLN A 1 300 ? -12.548 16.887  2.767   1.00 86.52 300 A 1 
ATOM 2356 C CB  . GLN A 1 300 ? -14.610 19.376  1.925   1.00 84.53 300 A 1 
ATOM 2357 C CG  . GLN A 1 300 ? -16.122 19.625  1.924   1.00 79.02 300 A 1 
ATOM 2358 C CD  . GLN A 1 300 ? -16.578 20.484  0.751   1.00 79.66 300 A 1 
ATOM 2359 O OE1 . GLN A 1 300 ? -15.866 21.344  0.262   1.00 73.37 300 A 1 
ATOM 2360 N NE2 . GLN A 1 300 ? -17.783 20.302  0.261   1.00 70.24 300 A 1 
ATOM 2361 N N   . ILE A 1 301 ? -11.672 18.946  2.947   1.00 87.38 301 A 1 
ATOM 2362 C CA  . ILE A 1 301 ? -10.275 18.518  2.764   1.00 87.12 301 A 1 
ATOM 2363 C C   . ILE A 1 301 ? -9.857  17.565  3.887   1.00 88.41 301 A 1 
ATOM 2364 O O   . ILE A 1 301 ? -9.277  16.510  3.620   1.00 88.11 301 A 1 
ATOM 2365 C CB  . ILE A 1 301 ? -9.334  19.742  2.673   1.00 86.65 301 A 1 
ATOM 2366 C CG1 . ILE A 1 301 ? -9.607  20.541  1.375   1.00 84.39 301 A 1 
ATOM 2367 C CG2 . ILE A 1 301 ? -7.853  19.310  2.707   1.00 83.53 301 A 1 
ATOM 2368 C CD1 . ILE A 1 301 ? -8.991  21.947  1.377   1.00 77.78 301 A 1 
ATOM 2369 N N   . PHE A 1 302 ? -10.174 17.902  5.136   1.00 90.39 302 A 1 
ATOM 2370 C CA  . PHE A 1 302 ? -9.867  17.051  6.283   1.00 90.75 302 A 1 
ATOM 2371 C C   . PHE A 1 302 ? -10.566 15.689  6.178   1.00 91.14 302 A 1 
ATOM 2372 O O   . PHE A 1 302 ? -9.912  14.650  6.298   1.00 90.53 302 A 1 
ATOM 2373 C CB  . PHE A 1 302 ? -10.247 17.780  7.580   1.00 91.70 302 A 1 
ATOM 2374 C CG  . PHE A 1 302 ? -9.941  16.952  8.811   1.00 91.78 302 A 1 
ATOM 2375 C CD1 . PHE A 1 302 ? -10.947 16.170  9.411   1.00 87.73 302 A 1 
ATOM 2376 C CD2 . PHE A 1 302 ? -8.628  16.905  9.312   1.00 88.70 302 A 1 
ATOM 2377 C CE1 . PHE A 1 302 ? -10.637 15.340  10.501  1.00 87.18 302 A 1 
ATOM 2378 C CE2 . PHE A 1 302 ? -8.318  16.074  10.401  1.00 88.12 302 A 1 
ATOM 2379 C CZ  . PHE A 1 302 ? -9.322  15.286  10.994  1.00 89.72 302 A 1 
ATOM 2380 N N   . LEU A 1 303 ? -11.869 15.671  5.880   1.00 89.53 303 A 1 
ATOM 2381 C CA  . LEU A 1 303 ? -12.646 14.441  5.742   1.00 89.11 303 A 1 
ATOM 2382 C C   . LEU A 1 303 ? -12.167 13.590  4.560   1.00 89.44 303 A 1 
ATOM 2383 O O   . LEU A 1 303 ? -12.111 12.369  4.670   1.00 88.45 303 A 1 
ATOM 2384 C CB  . LEU A 1 303 ? -14.140 14.801  5.628   1.00 88.58 303 A 1 
ATOM 2385 C CG  . LEU A 1 303 ? -15.073 13.585  5.782   1.00 81.98 303 A 1 
ATOM 2386 C CD1 . LEU A 1 303 ? -14.994 12.970  7.180   1.00 76.68 303 A 1 
ATOM 2387 C CD2 . LEU A 1 303 ? -16.523 13.996  5.554   1.00 76.37 303 A 1 
ATOM 2388 N N   . GLY A 1 304 ? -11.755 14.216  3.462   1.00 88.24 304 A 1 
ATOM 2389 C CA  . GLY A 1 304 ? -11.167 13.537  2.308   1.00 86.31 304 A 1 
ATOM 2390 C C   . GLY A 1 304 ? -9.804  12.896  2.583   1.00 87.38 304 A 1 
ATOM 2391 O O   . GLY A 1 304 ? -9.481  11.864  1.997   1.00 85.59 304 A 1 
ATOM 2392 N N   . ALA A 1 305 ? -9.016  13.458  3.495   1.00 89.06 305 A 1 
ATOM 2393 C CA  . ALA A 1 305 ? -7.727  12.899  3.908   1.00 87.79 305 A 1 
ATOM 2394 C C   . ALA A 1 305 ? -7.859  11.782  4.960   1.00 88.21 305 A 1 
ATOM 2395 O O   . ALA A 1 305 ? -6.982  10.921  5.071   1.00 86.19 305 A 1 
ATOM 2396 C CB  . ALA A 1 305 ? -6.857  14.056  4.418   1.00 87.34 305 A 1 
ATOM 2397 N N   . LEU A 1 306 ? -8.955  11.767  5.713   1.00 88.95 306 A 1 
ATOM 2398 C CA  . LEU A 1 306 ? -9.181  10.878  6.852   1.00 88.66 306 A 1 
ATOM 2399 C C   . LEU A 1 306 ? -9.081  9.378   6.506   1.00 88.87 306 A 1 
ATOM 2400 O O   . LEU A 1 306 ? -8.387  8.668   7.239   1.00 87.02 306 A 1 
ATOM 2401 C CB  . LEU A 1 306 ? -10.493 11.307  7.533   1.00 88.21 306 A 1 
ATOM 2402 C CG  . LEU A 1 306 ? -10.780 10.621  8.875   1.00 83.14 306 A 1 
ATOM 2403 C CD1 . LEU A 1 306 ? -11.538 11.584  9.789   1.00 77.92 306 A 1 
ATOM 2404 C CD2 . LEU A 1 306 ? -11.642 9.367   8.711   1.00 77.57 306 A 1 
ATOM 2405 N N   . PRO A 1 307 ? -9.654  8.858   5.405   1.00 88.77 307 A 1 
ATOM 2406 C CA  . PRO A 1 307 ? -9.529  7.440   5.054   1.00 86.60 307 A 1 
ATOM 2407 C C   . PRO A 1 307 ? -8.080  6.988   4.871   1.00 85.80 307 A 1 
ATOM 2408 O O   . PRO A 1 307 ? -7.691  5.939   5.386   1.00 82.78 307 A 1 
ATOM 2409 C CB  . PRO A 1 307 ? -10.339 7.256   3.768   1.00 85.67 307 A 1 
ATOM 2410 C CG  . PRO A 1 307 ? -11.369 8.376   3.844   1.00 84.50 307 A 1 
ATOM 2411 C CD  . PRO A 1 307 ? -10.583 9.506   4.487   1.00 86.95 307 A 1 
ATOM 2412 N N   . VAL A 1 308 ? -7.257  7.791   4.198   1.00 86.23 308 A 1 
ATOM 2413 C CA  . VAL A 1 308 ? -5.833  7.482   4.002   1.00 83.83 308 A 1 
ATOM 2414 C C   . VAL A 1 308 ? -5.092  7.496   5.337   1.00 83.37 308 A 1 
ATOM 2415 O O   . VAL A 1 308 ? -4.330  6.570   5.619   1.00 80.77 308 A 1 
ATOM 2416 C CB  . VAL A 1 308 ? -5.183  8.441   2.989   1.00 82.03 308 A 1 
ATOM 2417 C CG1 . VAL A 1 308 ? -3.682  8.166   2.820   1.00 76.47 308 A 1 
ATOM 2418 C CG2 . VAL A 1 308 ? -5.838  8.288   1.616   1.00 76.48 308 A 1 
ATOM 2419 N N   . MET A 1 309 ? -5.357  8.479   6.197   1.00 86.73 309 A 1 
ATOM 2420 C CA  . MET A 1 309 ? -4.744  8.562   7.528   1.00 86.25 309 A 1 
ATOM 2421 C C   . MET A 1 309 ? -5.095  7.358   8.411   1.00 86.97 309 A 1 
ATOM 2422 O O   . MET A 1 309 ? -4.238  6.876   9.146   1.00 85.85 309 A 1 
ATOM 2423 C CB  . MET A 1 309 ? -5.160  9.859   8.235   1.00 85.83 309 A 1 
ATOM 2424 C CG  . MET A 1 309 ? -4.554  11.105  7.580   1.00 82.52 309 A 1 
ATOM 2425 S SD  . MET A 1 309 ? -4.763  12.630  8.542   1.00 78.36 309 A 1 
ATOM 2426 C CE  . MET A 1 309 ? -6.551  12.889  8.419   1.00 67.54 309 A 1 
ATOM 2427 N N   . LEU A 1 310 ? -6.325  6.838   8.323   1.00 87.74 310 A 1 
ATOM 2428 C CA  . LEU A 1 310 ? -6.756  5.659   9.082   1.00 86.83 310 A 1 
ATOM 2429 C C   . LEU A 1 310 ? -6.149  4.356   8.553   1.00 85.87 310 A 1 
ATOM 2430 O O   . LEU A 1 310 ? -5.804  3.473   9.336   1.00 83.81 310 A 1 
ATOM 2431 C CB  . LEU A 1 310 ? -8.292  5.565   9.062   1.00 87.90 310 A 1 
ATOM 2432 C CG  . LEU A 1 310 ? -9.024  6.638   9.888   1.00 85.79 310 A 1 
ATOM 2433 C CD1 . LEU A 1 310 ? -10.527 6.412   9.744   1.00 81.54 310 A 1 
ATOM 2434 C CD2 . LEU A 1 310 ? -8.676  6.586   11.376  1.00 81.11 310 A 1 
ATOM 2435 N N   . VAL A 1 311 ? -6.008  4.222   7.238   1.00 85.21 311 A 1 
ATOM 2436 C CA  . VAL A 1 311 ? -5.484  3.005   6.601   1.00 82.13 311 A 1 
ATOM 2437 C C   . VAL A 1 311 ? -3.960  2.891   6.755   1.00 80.93 311 A 1 
ATOM 2438 O O   . VAL A 1 311 ? -3.423  1.786   6.889   1.00 77.84 311 A 1 
ATOM 2439 C CB  . VAL A 1 311 ? -5.949  2.973   5.133   1.00 80.60 311 A 1 
ATOM 2440 C CG1 . VAL A 1 311 ? -5.293  1.869   4.310   1.00 75.05 311 A 1 
ATOM 2441 C CG2 . VAL A 1 311 ? -7.459  2.725   5.038   1.00 75.87 311 A 1 
ATOM 2442 N N   . TYR A 1 312 ? -3.247  4.007   6.787   1.00 81.49 312 A 1 
ATOM 2443 C CA  . TYR A 1 312 ? -1.784  4.054   6.807   1.00 79.19 312 A 1 
ATOM 2444 C C   . TYR A 1 312 ? -1.119  3.266   7.961   1.00 79.69 312 A 1 
ATOM 2445 O O   . TYR A 1 312 ? -0.217  2.471   7.667   1.00 77.15 312 A 1 
ATOM 2446 C CB  . TYR A 1 312 ? -1.338  5.521   6.743   1.00 76.52 312 A 1 
ATOM 2447 C CG  . TYR A 1 312 ? 0.112   5.691   6.364   1.00 70.80 312 A 1 
ATOM 2448 C CD1 . TYR A 1 312 ? 1.081   5.905   7.356   1.00 65.99 312 A 1 
ATOM 2449 C CD2 . TYR A 1 312 ? 0.490   5.649   5.006   1.00 64.68 312 A 1 
ATOM 2450 C CE1 . TYR A 1 312 ? 2.425   6.081   6.992   1.00 58.11 312 A 1 
ATOM 2451 C CE2 . TYR A 1 312 ? 1.835   5.818   4.641   1.00 58.34 312 A 1 
ATOM 2452 C CZ  . TYR A 1 312 ? 2.805   6.036   5.636   1.00 58.90 312 A 1 
ATOM 2453 O OH  . TYR A 1 312 ? 4.112   6.198   5.289   1.00 56.14 312 A 1 
ATOM 2454 N N   . PRO A 1 313 ? -1.551  3.364   9.242   1.00 82.32 313 A 1 
ATOM 2455 C CA  . PRO A 1 313 ? -0.955  2.599   10.345  1.00 81.12 313 A 1 
ATOM 2456 C C   . PRO A 1 313 ? -1.058  1.075   10.174  1.00 80.61 313 A 1 
ATOM 2457 O O   . PRO A 1 313 ? -0.137  0.334   10.541  1.00 77.82 313 A 1 
ATOM 2458 C CB  . PRO A 1 313 ? -1.705  3.045   11.604  1.00 79.93 313 A 1 
ATOM 2459 C CG  . PRO A 1 313 ? -2.217  4.440   11.254  1.00 78.48 313 A 1 
ATOM 2460 C CD  . PRO A 1 313 ? -2.516  4.316   9.765   1.00 81.38 313 A 1 
ATOM 2461 N N   . PHE A 1 314 ? -2.157  0.588   9.588   1.00 79.04 314 A 1 
ATOM 2462 C CA  . PHE A 1 314 ? -2.352  -0.839  9.330   1.00 76.69 314 A 1 
ATOM 2463 C C   . PHE A 1 314 ? -1.385  -1.343  8.264   1.00 76.46 314 A 1 
ATOM 2464 O O   . PHE A 1 314 ? -0.802  -2.420  8.408   1.00 74.01 314 A 1 
ATOM 2465 C CB  . PHE A 1 314 ? -3.804  -1.110  8.921   1.00 75.51 314 A 1 
ATOM 2466 C CG  . PHE A 1 314 ? -4.807  -0.799  10.013  1.00 69.85 314 A 1 
ATOM 2467 C CD1 . PHE A 1 314 ? -5.110  -1.765  10.991  1.00 64.89 314 A 1 
ATOM 2468 C CD2 . PHE A 1 314 ? -5.425  0.460   10.066  1.00 65.01 314 A 1 
ATOM 2469 C CE1 . PHE A 1 314 ? -6.028  -1.476  12.012  1.00 59.39 314 A 1 
ATOM 2470 C CE2 . PHE A 1 314 ? -6.338  0.756   11.089  1.00 58.79 314 A 1 
ATOM 2471 C CZ  . PHE A 1 314 ? -6.645  -0.214  12.063  1.00 59.61 314 A 1 
ATOM 2472 N N   . LEU A 1 315 ? -1.156  -0.541  7.234   1.00 76.86 315 A 1 
ATOM 2473 C CA  . LEU A 1 315 ? -0.290  -0.889  6.116   1.00 73.58 315 A 1 
ATOM 2474 C C   . LEU A 1 315 ? 1.203   -0.814  6.474   1.00 73.13 315 A 1 
ATOM 2475 O O   . LEU A 1 315 ? 1.973   -1.691  6.071   1.00 69.83 315 A 1 
ATOM 2476 C CB  . LEU A 1 315 ? -0.678  0.009   4.942   1.00 71.05 315 A 1 
ATOM 2477 C CG  . LEU A 1 315 ? -2.100  -0.284  4.418   1.00 66.84 315 A 1 
ATOM 2478 C CD1 . LEU A 1 315 ? -2.552  0.812   3.482   1.00 64.09 315 A 1 
ATOM 2479 C CD2 . LEU A 1 315 ? -2.183  -1.625  3.683   1.00 61.97 315 A 1 
ATOM 2480 N N   . GLN A 1 316 ? 1.608   0.140   7.324   1.00 75.99 316 A 1 
ATOM 2481 C CA  . GLN A 1 316 ? 2.977   0.233   7.848   1.00 73.67 316 A 1 
ATOM 2482 C C   . GLN A 1 316 ? 3.440   -1.058  8.540   1.00 72.97 316 A 1 
ATOM 2483 O O   . GLN A 1 316 ? 4.605   -1.451  8.419   1.00 69.92 316 A 1 
ATOM 2484 C CB  . GLN A 1 316 ? 3.078   1.384   8.854   1.00 70.22 316 A 1 
ATOM 2485 C CG  . GLN A 1 316 ? 3.220   2.759   8.194   1.00 63.49 316 A 1 
ATOM 2486 C CD  . GLN A 1 316 ? 3.459   3.853   9.238   1.00 60.47 316 A 1 
ATOM 2487 O OE1 . GLN A 1 316 ? 3.027   3.769   10.375  1.00 55.07 316 A 1 
ATOM 2488 N NE2 . GLN A 1 316 ? 4.187   4.893   8.919   1.00 51.11 316 A 1 
ATOM 2489 N N   . ARG A 1 317 ? 2.539   -1.763  9.227   1.00 75.98 317 A 1 
ATOM 2490 C CA  . ARG A 1 317 ? 2.851   -2.998  9.958   1.00 74.33 317 A 1 
ATOM 2491 C C   . ARG A 1 317 ? 3.346   -4.121  9.042   1.00 72.75 317 A 1 
ATOM 2492 O O   . ARG A 1 317 ? 4.178   -4.927  9.461   1.00 68.08 317 A 1 
ATOM 2493 C CB  . ARG A 1 317 ? 1.598   -3.406  10.754  1.00 72.11 317 A 1 
ATOM 2494 C CG  . ARG A 1 317 ? 1.949   -4.190  12.018  1.00 66.45 317 A 1 
ATOM 2495 C CD  . ARG A 1 317 ? 0.669   -4.519  12.794  1.00 65.84 317 A 1 
ATOM 2496 N NE  . ARG A 1 317 ? 0.956   -4.938  14.175  1.00 58.96 317 A 1 
ATOM 2497 C CZ  . ARG A 1 317 ? 0.061   -5.268  15.090  1.00 53.30 317 A 1 
ATOM 2498 N NH1 . ARG A 1 317 ? -1.214  -5.321  14.819  1.00 51.85 317 A 1 
ATOM 2499 N NH2 . ARG A 1 317 ? 0.429   -5.546  16.313  1.00 47.92 317 A 1 
ATOM 2500 N N   . PHE A 1 318 ? 2.856   -4.172  7.809   1.00 72.57 318 A 1 
ATOM 2501 C CA  . PHE A 1 318 ? 3.291   -5.136  6.793   1.00 69.94 318 A 1 
ATOM 2502 C C   . PHE A 1 318 ? 4.592   -4.704  6.107   1.00 68.53 318 A 1 
ATOM 2503 O O   . PHE A 1 318 ? 5.465   -5.541  5.871   1.00 64.80 318 A 1 
ATOM 2504 C CB  . PHE A 1 318 ? 2.155   -5.362  5.785   1.00 67.63 318 A 1 
ATOM 2505 C CG  . PHE A 1 318 ? 0.929   -6.008  6.404   1.00 66.22 318 A 1 
ATOM 2506 C CD1 . PHE A 1 318 ? 0.898   -7.396  6.635   1.00 62.98 318 A 1 
ATOM 2507 C CD2 . PHE A 1 318 ? -0.176  -5.222  6.773   1.00 62.39 318 A 1 
ATOM 2508 C CE1 . PHE A 1 318 ? -0.226  -7.994  7.224   1.00 59.94 318 A 1 
ATOM 2509 C CE2 . PHE A 1 318 ? -1.302  -5.817  7.367   1.00 60.18 318 A 1 
ATOM 2510 C CZ  . PHE A 1 318 ? -1.330  -7.205  7.588   1.00 58.72 318 A 1 
ATOM 2511 N N   . PHE A 1 319 ? 4.758   -3.407  5.882   1.00 67.49 319 A 1 
ATOM 2512 C CA  . PHE A 1 319 ? 5.951   -2.843  5.241   1.00 64.95 319 A 1 
ATOM 2513 C C   . PHE A 1 319 ? 7.235   -3.084  6.053   1.00 63.55 319 A 1 
ATOM 2514 O O   . PHE A 1 319 ? 8.239   -3.564  5.523   1.00 59.77 319 A 1 
ATOM 2515 C CB  . PHE A 1 319 ? 5.701   -1.346  5.020   1.00 60.85 319 A 1 
ATOM 2516 C CG  . PHE A 1 319 ? 6.723   -0.678  4.125   1.00 56.64 319 A 1 
ATOM 2517 C CD1 . PHE A 1 319 ? 7.758   0.099   4.669   1.00 53.99 319 A 1 
ATOM 2518 C CD2 . PHE A 1 319 ? 6.608   -0.811  2.731   1.00 52.80 319 A 1 
ATOM 2519 C CE1 . PHE A 1 319 ? 8.668   0.749   3.817   1.00 48.89 319 A 1 
ATOM 2520 C CE2 . PHE A 1 319 ? 7.519   -0.162  1.883   1.00 49.63 319 A 1 
ATOM 2521 C CZ  . PHE A 1 319 ? 8.548   0.623   2.420   1.00 49.08 319 A 1 
ATOM 2522 N N   . ILE A 1 320 ? 7.188   -2.829  7.369   1.00 63.95 320 A 1 
ATOM 2523 C CA  . ILE A 1 320 ? 8.344   -3.001  8.266   1.00 63.00 320 A 1 
ATOM 2524 C C   . ILE A 1 320 ? 8.809   -4.462  8.293   1.00 62.08 320 A 1 
ATOM 2525 O O   . ILE A 1 320 ? 10.008  -4.735  8.237   1.00 58.10 320 A 1 
ATOM 2526 C CB  . ILE A 1 320 ? 8.006   -2.464  9.677   1.00 59.83 320 A 1 
ATOM 2527 C CG1 . ILE A 1 320 ? 7.750   -0.938  9.631   1.00 55.05 320 A 1 
ATOM 2528 C CG2 . ILE A 1 320 ? 9.138   -2.771  10.676  1.00 55.33 320 A 1 
ATOM 2529 C CD1 . ILE A 1 320 ? 7.121   -0.371  10.909  1.00 50.73 320 A 1 
ATOM 2530 N N   . LYS A 1 321 ? 7.876   -5.419  8.320   1.00 61.33 321 A 1 
ATOM 2531 C CA  . LYS A 1 321 ? 8.216   -6.850  8.308   1.00 59.50 321 A 1 
ATOM 2532 C C   . LYS A 1 321 ? 8.857   -7.290  6.988   1.00 57.53 321 A 1 
ATOM 2533 O O   . LYS A 1 321 ? 9.775   -8.104  7.010   1.00 52.98 321 A 1 
ATOM 2534 C CB  . LYS A 1 321 ? 6.977   -7.697  8.628   1.00 55.77 321 A 1 
ATOM 2535 C CG  . LYS A 1 321 ? 6.545   -7.570  10.096  1.00 52.64 321 A 1 
ATOM 2536 C CD  . LYS A 1 321 ? 5.388   -8.527  10.396  1.00 51.42 321 A 1 
ATOM 2537 C CE  . LYS A 1 321 ? 4.992   -8.460  11.871  1.00 44.63 321 A 1 
ATOM 2538 N NZ  . LYS A 1 321 ? 3.969   -9.488  12.204  1.00 39.87 321 A 1 
ATOM 2539 N N   . GLY A 1 322 ? 8.402   -6.744  5.860   1.00 56.80 322 A 1 
ATOM 2540 C CA  . GLY A 1 322 ? 8.928   -7.084  4.534   1.00 53.48 322 A 1 
ATOM 2541 C C   . GLY A 1 322 ? 10.369  -6.628  4.305   1.00 52.64 322 A 1 
ATOM 2542 O O   . GLY A 1 322 ? 11.185  -7.398  3.806   1.00 49.93 322 A 1 
ATOM 2543 N N   . ILE A 1 323 ? 10.713  -5.415  4.726   1.00 51.29 323 A 1 
ATOM 2544 C CA  . ILE A 1 323 ? 12.072  -4.874  4.557   1.00 49.82 323 A 1 
ATOM 2545 C C   . ILE A 1 323 ? 13.090  -5.612  5.434   1.00 49.63 323 A 1 
ATOM 2546 O O   . ILE A 1 323 ? 14.198  -5.894  4.983   1.00 46.62 323 A 1 
ATOM 2547 C CB  . ILE A 1 323 ? 12.082  -3.350  4.813   1.00 45.23 323 A 1 
ATOM 2548 C CG1 . ILE A 1 323 ? 11.289  -2.650  3.685   1.00 40.88 323 A 1 
ATOM 2549 C CG2 . ILE A 1 323 ? 13.516  -2.791  4.876   1.00 40.99 323 A 1 
ATOM 2550 C CD1 . ILE A 1 323 ? 11.176  -1.139  3.870   1.00 37.36 323 A 1 
ATOM 2551 N N   . VAL A 1 324 ? 12.721  -5.958  6.674   1.00 44.00 324 A 1 
ATOM 2552 C CA  . VAL A 1 324 ? 13.635  -6.637  7.610   1.00 44.13 324 A 1 
ATOM 2553 C C   . VAL A 1 324 ? 14.008  -8.035  7.114   1.00 45.01 324 A 1 
ATOM 2554 O O   . VAL A 1 324 ? 15.170  -8.418  7.204   1.00 43.00 324 A 1 
ATOM 2555 C CB  . VAL A 1 324 ? 13.043  -6.660  9.033   1.00 39.92 324 A 1 
ATOM 2556 C CG1 . VAL A 1 324 ? 13.904  -7.465  10.019  1.00 35.45 324 A 1 
ATOM 2557 C CG2 . VAL A 1 324 ? 12.943  -5.233  9.599   1.00 36.88 324 A 1 
ATOM 2558 N N   . VAL A 1 325 ? 13.068  -8.776  6.525   1.00 46.17 325 A 1 
ATOM 2559 C CA  . VAL A 1 325 ? 13.336  -10.124 5.986   1.00 45.03 325 A 1 
ATOM 2560 C C   . VAL A 1 325 ? 14.203  -10.069 4.722   1.00 45.41 325 A 1 
ATOM 2561 O O   . VAL A 1 325 ? 15.077  -10.910 4.544   1.00 43.26 325 A 1 
ATOM 2562 C CB  . VAL A 1 325 ? 12.017  -10.888 5.759   1.00 41.55 325 A 1 
ATOM 2563 C CG1 . VAL A 1 325 ? 12.233  -12.267 5.121   1.00 38.03 325 A 1 
ATOM 2564 C CG2 . VAL A 1 325 ? 11.291  -11.125 7.092   1.00 39.17 325 A 1 
ATOM 2565 N N   . GLY A 1 326 ? 14.032  -9.056  3.866   1.00 44.25 326 A 1 
ATOM 2566 C CA  . GLY A 1 326 ? 14.838  -8.889  2.646   1.00 43.52 326 A 1 
ATOM 2567 C C   . GLY A 1 326 ? 16.278  -8.410  2.879   1.00 43.03 326 A 1 
ATOM 2568 O O   . GLY A 1 326 ? 17.119  -8.524  1.993   1.00 40.88 326 A 1 
ATOM 2569 N N   . SER A 1 327 ? 16.586  -7.866  4.050   1.00 41.78 327 A 1 
ATOM 2570 C CA  . SER A 1 327 ? 17.922  -7.359  4.402   1.00 41.30 327 A 1 
ATOM 2571 C C   . SER A 1 327 ? 18.780  -8.357  5.189   1.00 40.56 327 A 1 
ATOM 2572 O O   . SER A 1 327 ? 19.989  -8.145  5.317   1.00 39.00 327 A 1 
ATOM 2573 C CB  . SER A 1 327 ? 17.837  -5.995  5.101   1.00 38.43 327 A 1 
ATOM 2574 O OG  . SER A 1 327 ? 16.719  -5.864  5.938   1.00 35.24 327 A 1 
ATOM 2575 N N   . VAL A 1 328 ? 18.204  -9.467  5.650   1.00 37.83 328 A 1 
ATOM 2576 C CA  . VAL A 1 328 ? 18.969  -10.607 6.170   1.00 40.44 328 A 1 
ATOM 2577 C C   . VAL A 1 328 ? 19.340  -11.503 4.986   1.00 41.30 328 A 1 
ATOM 2578 O O   . VAL A 1 328 ? 18.633  -12.446 4.650   1.00 39.07 328 A 1 
ATOM 2579 C CB  . VAL A 1 328 ? 18.216  -11.351 7.292   1.00 36.81 328 A 1 
ATOM 2580 C CG1 . VAL A 1 328 ? 19.090  -12.456 7.904   1.00 32.37 328 A 1 
ATOM 2581 C CG2 . VAL A 1 328 ? 17.842  -10.397 8.440   1.00 34.57 328 A 1 
ATOM 2582 N N   . LYS A 1 329 ? 20.451  -11.174 4.316   1.00 33.02 329 A 1 
ATOM 2583 C CA  . LYS A 1 329 ? 21.140  -12.146 3.460   1.00 35.54 329 A 1 
ATOM 2584 C C   . LYS A 1 329 ? 21.591  -13.301 4.355   1.00 36.44 329 A 1 
ATOM 2585 O O   . LYS A 1 329 ? 22.322  -13.063 5.319   1.00 35.41 329 A 1 
ATOM 2586 C CB  . LYS A 1 329 ? 22.353  -11.512 2.750   1.00 32.13 329 A 1 
ATOM 2587 C CG  . LYS A 1 329 ? 21.973  -10.811 1.438   1.00 28.28 329 A 1 
ATOM 2588 C CD  . LYS A 1 329 ? 23.238  -10.261 0.764   1.00 26.34 329 A 1 
ATOM 2589 C CE  . LYS A 1 329 ? 22.915  -9.723  -0.629  1.00 23.08 329 A 1 
ATOM 2590 N NZ  . LYS A 1 329 ? 24.136  -9.198  -1.293  1.00 21.34 329 A 1 
ATOM 2591 N N   . GLY A 1 330 ? 21.131  -14.521 4.045   1.00 34.95 330 A 1 
ATOM 2592 C CA  . GLY A 1 330 ? 21.792  -15.746 4.470   1.00 34.05 330 A 1 
ATOM 2593 C C   . GLY A 1 330 ? 23.169  -15.861 3.841   1.00 32.14 330 A 1 
ATOM 2594 O O   . GLY A 1 330 ? 23.381  -15.263 2.767   1.00 29.12 330 A 1 
ATOM 2595 O OXT . GLY A 1 330 ? 23.987  -16.582 4.463   1.00 31.50 330 A 1 
#
