# 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_if09281
#
_entry.id if09281
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLY 3   
1 n SER 4   
1 n ARG 5   
1 n TYR 6   
1 n GLU 7   
1 n ARG 8   
1 n ASN 9   
1 n PRO 10  
1 n ALA 11  
1 n LEU 12  
1 n SER 13  
1 n SER 14  
1 n PRO 15  
1 n SER 16  
1 n PHE 17  
1 n LEU 18  
1 n LEU 19  
1 n THR 20  
1 n PRO 21  
1 n ALA 22  
1 n GLY 23  
1 n ASN 24  
1 n ARG 25  
1 n ARG 26  
1 n ARG 27  
1 n LEU 28  
1 n ASP 29  
1 n VAL 30  
1 n ILE 31  
1 n HIS 32  
1 n GLY 33  
1 n ILE 34  
1 n TYR 35  
1 n THR 36  
1 n VAL 37  
1 n GLY 38  
1 n PHE 39  
1 n ARG 40  
1 n GLN 41  
1 n THR 42  
1 n GLY 43  
1 n SER 44  
1 n SER 45  
1 n ARG 46  
1 n PHE 47  
1 n PHE 48  
1 n PHE 49  
1 n GLY 50  
1 n VAL 51  
1 n PHE 52  
1 n MET 53  
1 n GLU 54  
1 n LYS 55  
1 n LEU 56  
1 n ARG 57  
1 n ILE 58  
1 n LEU 59  
1 n ILE 60  
1 n PRO 61  
1 n LYS 62  
1 n GLY 63  
1 n ARG 64  
1 n ILE 65  
1 n PHE 66  
1 n ASP 67  
1 n LYS 68  
1 n VAL 69  
1 n ALA 70  
1 n ARG 71  
1 n LEU 72  
1 n PHE 73  
1 n ASP 74  
1 n ASP 75  
1 n ALA 76  
1 n GLY 77  
1 n PHE 78  
1 n PRO 79  
1 n ILE 80  
1 n SER 81  
1 n LEU 82  
1 n ALA 83  
1 n ASP 84  
1 n ARG 85  
1 n THR 86  
1 n TYR 87  
1 n ARG 88  
1 n PRO 89  
1 n VAL 90  
1 n ILE 91  
1 n GLY 92  
1 n ALA 93  
1 n GLY 94  
1 n THR 95  
1 n GLN 96  
1 n ALA 97  
1 n ASP 98  
1 n TRP 99  
1 n LEU 100 
1 n ASP 101 
1 n ALA 102 
1 n LYS 103 
1 n ILE 104 
1 n MET 105 
1 n LYS 106 
1 n PRO 107 
1 n GLN 108 
1 n ASN 109 
1 n VAL 110 
1 n GLY 111 
1 n GLU 112 
1 n LEU 113 
1 n LEU 114 
1 n GLU 115 
1 n LEU 116 
1 n GLY 117 
1 n SER 118 
1 n HIS 119 
1 n ASP 120 
1 n ALA 121 
1 n GLY 122 
1 n PHE 123 
1 n THR 124 
1 n GLY 125 
1 n ILE 126 
1 n ASP 127 
1 n TRP 128 
1 n ILE 129 
1 n ARG 130 
1 n GLU 131 
1 n SER 132 
1 n GLY 133 
1 n ALA 134 
1 n ASP 135 
1 n VAL 136 
1 n GLU 137 
1 n GLU 138 
1 n ILE 139 
1 n LEU 140 
1 n ASP 141 
1 n LEU 142 
1 n GLY 143 
1 n PHE 144 
1 n ASP 145 
1 n ARG 146 
1 n VAL 147 
1 n ARG 148 
1 n ILE 149 
1 n VAL 150 
1 n ALA 151 
1 n ALA 152 
1 n VAL 153 
1 n PRO 154 
1 n ALA 155 
1 n SER 156 
1 n THR 157 
1 n ASP 158 
1 n GLU 159 
1 n LYS 160 
1 n THR 161 
1 n LEU 162 
1 n ARG 163 
1 n SER 164 
1 n LYS 165 
1 n LYS 166 
1 n LEU 167 
1 n VAL 168 
1 n ALA 169 
1 n ALA 170 
1 n THR 171 
1 n GLU 172 
1 n TYR 173 
1 n VAL 174 
1 n ARG 175 
1 n LEU 176 
1 n ALA 177 
1 n GLY 178 
1 n GLU 179 
1 n TRP 180 
1 n LEU 181 
1 n LYS 182 
1 n ASP 183 
1 n SER 184 
1 n GLY 185 
1 n TYR 186 
1 n GLU 187 
1 n TYR 188 
1 n ARG 189 
1 n ILE 190 
1 n LEU 191 
1 n ARG 192 
1 n THR 193 
1 n PHE 194 
1 n GLY 195 
1 n ALA 196 
1 n THR 197 
1 n GLU 198 
1 n VAL 199 
1 n PHE 200 
1 n PRO 201 
1 n PRO 202 
1 n ASP 203 
1 n ASP 204 
1 n ALA 205 
1 n ASP 206 
1 n MET 207 
1 n ILE 208 
1 n ILE 209 
1 n ASP 210 
1 n ASN 211 
1 n THR 212 
1 n SER 213 
1 n SER 214 
1 n GLY 215 
1 n GLN 216 
1 n THR 217 
1 n LEU 218 
1 n LYS 219 
1 n ASP 220 
1 n ASN 221 
1 n GLY 222 
1 n LEU 223 
1 n ARG 224 
1 n ILE 225 
1 n VAL 226 
1 n ALA 227 
1 n THR 228 
1 n LEU 229 
1 n LEU 230 
1 n GLU 231 
1 n SER 232 
1 n SER 233 
1 n THR 234 
1 n ARG 235 
1 n PHE 236 
1 n VAL 237 
1 n ALA 238 
1 n SER 239 
1 n ARG 240 
1 n ALA 241 
1 n ALA 242 
1 n MET 243 
1 n GLN 244 
1 n ASN 245 
1 n PRO 246 
1 n GLU 247 
1 n LYS 248 
1 n ARG 249 
1 n LYS 250 
1 n VAL 251 
1 n ILE 252 
1 n GLU 253 
1 n GLU 254 
1 n LEU 255 
1 n ALA 256 
1 n MET 257 
1 n LEU 258 
1 n PHE 259 
1 n HIS 260 
1 n ALA 261 
1 n VAL 262 
1 n LEU 263 
1 n ASN 264 
1 n GLY 265 
1 n ARG 266 
1 n GLU 267 
1 n ARG 268 
1 n VAL 269 
1 n MET 270 
1 n LEU 271 
1 n GLU 272 
1 n MET 273 
1 n ASN 274 
1 n VAL 275 
1 n SER 276 
1 n GLU 277 
1 n ASP 278 
1 n LYS 279 
1 n PHE 280 
1 n GLY 281 
1 n GLU 282 
1 n LEU 283 
1 n VAL 284 
1 n SER 285 
1 n GLY 286 
1 n LEU 287 
1 n PRO 288 
1 n ALA 289 
1 n MET 290 
1 n ARG 291 
1 n SER 292 
1 n PRO 293 
1 n THR 294 
1 n VAL 295 
1 n ALA 296 
1 n PRO 297 
1 n LEU 298 
1 n CYS 299 
1 n GLY 300 
1 n ASN 301 
1 n ASP 302 
1 n GLY 303 
1 n TYR 304 
1 n ALA 305 
1 n VAL 306 
1 n LYS 307 
1 n ILE 308 
1 n ALA 309 
1 n VAL 310 
1 n ARG 311 
1 n LYS 312 
1 n ASP 313 
1 n GLU 314 
1 n VAL 315 
1 n PRO 316 
1 n GLY 317 
1 n ILE 318 
1 n ILE 319 
1 n PRO 320 
1 n GLY 321 
1 n LEU 322 
1 n LYS 323 
1 n ARG 324 
1 n LEU 325 
1 n GLY 326 
1 n ALA 327 
1 n THR 328 
1 n ASP 329 
1 n ILE 330 
1 n VAL 331 
1 n GLU 332 
1 n TYR 333 
1 n ASP 334 
1 n LEU 335 
1 n ARG 336 
1 n LYS 337 
1 n VAL 338 
1 n VAL 339 
1 n PRO 340 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:01:17)"
_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 76.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n PRO . 340 A 340 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -18.447 0.876   -71.887 1.00 18.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.505 1.987   -71.652 1.00 26.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.939 1.828   -70.249 1.00 26.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.733 1.686   -69.338 1.00 25.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.197 3.357   -71.787 1.00 25.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.440 3.773   -73.245 1.00 22.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.165 5.432   -73.365 1.00 20.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.251 5.639   -75.158 1.00 18.65 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -15.588 1.775   -70.155 1.00 18.63 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -14.688 1.866   -68.984 1.00 28.36 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -15.123 1.186   -67.659 1.00 28.46 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -16.101 1.577   -67.051 1.00 26.83 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -14.370 3.360   -68.793 1.00 27.38 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? -14.465 0.161   -67.125 1.00 19.28 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? -13.052 -0.210  -67.171 1.00 28.65 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? -12.283 0.396   -65.992 1.00 28.44 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? -11.575 1.375   -66.179 1.00 26.54 3   A 1 
ATOM 18   N N   . SER A 1 4   ? -12.427 -0.168  -64.771 1.00 19.65 4   A 1 
ATOM 19   C CA  . SER A 1 4   ? -11.588 0.183   -63.622 1.00 28.78 4   A 1 
ATOM 20   C C   . SER A 1 4   ? -10.705 -1.009  -63.250 1.00 27.75 4   A 1 
ATOM 21   O O   . SER A 1 4   ? -11.193 -2.090  -62.920 1.00 26.11 4   A 1 
ATOM 22   C CB  . SER A 1 4   ? -12.415 0.664   -62.425 1.00 27.77 4   A 1 
ATOM 23   O OG  . SER A 1 4   ? -11.546 1.060   -61.394 1.00 24.42 4   A 1 
ATOM 24   N N   . ARG A 1 5   ? -9.392  -0.820  -63.380 1.00 13.06 5   A 1 
ATOM 25   C CA  . ARG A 1 5   ? -8.330  -1.801  -63.118 1.00 24.16 5   A 1 
ATOM 26   C C   . ARG A 1 5   ? -7.984  -1.813  -61.629 1.00 23.18 5   A 1 
ATOM 27   O O   . ARG A 1 5   ? -7.706  -0.771  -61.051 1.00 22.40 5   A 1 
ATOM 28   C CB  . ARG A 1 5   ? -7.075  -1.446  -63.941 1.00 24.35 5   A 1 
ATOM 29   C CG  . ARG A 1 5   ? -7.200  -1.741  -65.446 1.00 22.24 5   A 1 
ATOM 30   C CD  . ARG A 1 5   ? -5.916  -1.297  -66.170 1.00 23.05 5   A 1 
ATOM 31   N NE  . ARG A 1 5   ? -5.949  -1.618  -67.614 1.00 19.86 5   A 1 
ATOM 32   C CZ  . ARG A 1 5   ? -5.004  -1.337  -68.499 1.00 20.10 5   A 1 
ATOM 33   N NH1 . ARG A 1 5   ? -3.913  -0.710  -68.168 1.00 19.72 5   A 1 
ATOM 34   N NH2 . ARG A 1 5   ? -5.143  -1.691  -69.748 1.00 20.14 5   A 1 
ATOM 35   N N   . TYR A 1 6   ? -7.946  -3.015  -61.039 1.00 18.77 6   A 1 
ATOM 36   C CA  . TYR A 1 6   ? -7.266  -3.303  -59.779 1.00 25.73 6   A 1 
ATOM 37   C C   . TYR A 1 6   ? -5.754  -3.395  -60.039 1.00 24.86 6   A 1 
ATOM 38   O O   . TYR A 1 6   ? -5.305  -4.316  -60.720 1.00 23.35 6   A 1 
ATOM 39   C CB  . TYR A 1 6   ? -7.799  -4.626  -59.206 1.00 24.78 6   A 1 
ATOM 40   C CG  . TYR A 1 6   ? -8.784  -4.478  -58.062 1.00 22.27 6   A 1 
ATOM 41   C CD1 . TYR A 1 6   ? -8.318  -4.601  -56.740 1.00 20.94 6   A 1 
ATOM 42   C CD2 . TYR A 1 6   ? -10.148 -4.241  -58.310 1.00 20.63 6   A 1 
ATOM 43   C CE1 . TYR A 1 6   ? -9.220  -4.497  -55.663 1.00 21.87 6   A 1 
ATOM 44   C CE2 . TYR A 1 6   ? -11.052 -4.130  -57.233 1.00 23.54 6   A 1 
ATOM 45   C CZ  . TYR A 1 6   ? -10.584 -4.265  -55.908 1.00 26.81 6   A 1 
ATOM 46   O OH  . TYR A 1 6   ? -11.454 -4.167  -54.871 1.00 28.83 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? -4.966  -2.475  -59.486 1.00 16.77 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? -3.512  -2.621  -59.373 1.00 24.07 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? -3.158  -3.396  -58.099 1.00 23.54 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? -3.560  -3.051  -56.987 1.00 22.99 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? -2.792  -1.262  -59.435 1.00 24.26 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? -2.630  -0.794  -60.890 1.00 21.96 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? -1.847  0.518   -61.034 1.00 20.68 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? -1.309  0.733   -62.148 1.00 19.05 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? -1.816  1.296   -60.060 1.00 24.08 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? -2.409  -4.493  -58.280 1.00 19.54 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? -1.745  -5.246  -57.212 1.00 25.76 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? -0.405  -4.577  -56.924 1.00 25.13 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? 0.395   -4.447  -57.841 1.00 24.04 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? -1.493  -6.705  -57.632 1.00 25.27 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? -2.758  -7.538  -57.836 1.00 22.84 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? -2.386  -8.971  -58.230 1.00 21.82 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? -3.439  -9.590  -59.051 1.00 20.05 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? -3.476  -10.839 -59.484 1.00 19.22 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? -2.563  -11.714 -59.160 1.00 18.99 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? -4.440  -11.231 -60.269 1.00 19.31 8   A 1 
ATOM 67   N N   . ASN A 1 9   ? -0.142  -4.261  -55.654 1.00 20.53 9   A 1 
ATOM 68   C CA  . ASN A 1 9   ? 1.210   -3.930  -55.199 1.00 25.60 9   A 1 
ATOM 69   C C   . ASN A 1 9   ? 1.880   -5.171  -54.584 1.00 24.96 9   A 1 
ATOM 70   O O   . ASN A 1 9   ? 1.203   -5.949  -53.904 1.00 23.58 9   A 1 
ATOM 71   C CB  . ASN A 1 9   ? 1.173   -2.723  -54.237 1.00 24.50 9   A 1 
ATOM 72   C CG  . ASN A 1 9   ? 1.801   -1.464  -54.817 1.00 20.98 9   A 1 
ATOM 73   O OD1 . ASN A 1 9   ? 2.522   -1.475  -55.795 1.00 19.51 9   A 1 
ATOM 74   N ND2 . ASN A 1 9   ? 1.558   -0.329  -54.211 1.00 20.11 9   A 1 
ATOM 75   N N   . PRO A 1 10  ? 3.184   -5.402  -54.833 1.00 20.25 10  A 1 
ATOM 76   C CA  . PRO A 1 10  ? 3.865   -6.641  -54.482 1.00 25.63 10  A 1 
ATOM 77   C C   . PRO A 1 10  ? 4.343   -6.668  -53.026 1.00 25.44 10  A 1 
ATOM 78   O O   . PRO A 1 10  ? 4.649   -5.649  -52.414 1.00 23.89 10  A 1 
ATOM 79   C CB  . PRO A 1 10  ? 5.019   -6.754  -55.480 1.00 23.86 10  A 1 
ATOM 80   C CG  . PRO A 1 10  ? 5.398   -5.295  -55.729 1.00 24.17 10  A 1 
ATOM 81   C CD  . PRO A 1 10  ? 4.073   -4.545  -55.611 1.00 27.69 10  A 1 
ATOM 82   N N   . ALA A 1 11  ? 4.418   -7.892  -52.502 1.00 20.92 11  A 1 
ATOM 83   C CA  . ALA A 1 11  ? 4.895   -8.229  -51.170 1.00 25.69 11  A 1 
ATOM 84   C C   . ALA A 1 11  ? 6.362   -7.820  -50.955 1.00 25.55 11  A 1 
ATOM 85   O O   . ALA A 1 11  ? 7.238   -8.186  -51.735 1.00 24.22 11  A 1 
ATOM 86   C CB  . ALA A 1 11  ? 4.713   -9.744  -51.000 1.00 24.13 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? 6.630   -7.116  -49.847 1.00 19.77 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? 7.973   -6.911  -49.310 1.00 24.69 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? 8.349   -8.106  -48.428 1.00 24.43 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? 7.669   -8.439  -47.457 1.00 22.78 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? 8.049   -5.563  -48.572 1.00 23.03 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? 8.242   -4.371  -49.526 1.00 20.31 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? 7.838   -3.067  -48.841 1.00 18.29 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? 9.701   -4.242  -49.976 1.00 19.99 12  A 1 
ATOM 95   N N   . SER A 1 13  ? 9.435   -8.756  -48.820 1.00 20.46 13  A 1 
ATOM 96   C CA  . SER A 1 13  ? 10.063  -9.910  -48.179 1.00 25.63 13  A 1 
ATOM 97   C C   . SER A 1 13  ? 10.646  -9.568  -46.806 1.00 25.51 13  A 1 
ATOM 98   O O   . SER A 1 13  ? 11.436  -8.635  -46.677 1.00 24.74 13  A 1 
ATOM 99   C CB  . SER A 1 13  ? 11.189  -10.391 -49.099 1.00 24.54 13  A 1 
ATOM 100  O OG  . SER A 1 13  ? 12.017  -9.297  -49.462 1.00 21.61 13  A 1 
ATOM 101  N N   . SER A 1 14  ? 10.335  -10.393 -45.802 1.00 19.80 14  A 1 
ATOM 102  C CA  . SER A 1 14  ? 11.015  -10.425 -44.501 1.00 23.14 14  A 1 
ATOM 103  C C   . SER A 1 14  ? 12.468  -10.906 -44.656 1.00 22.59 14  A 1 
ATOM 104  O O   . SER A 1 14  ? 12.685  -11.911 -45.341 1.00 21.51 14  A 1 
ATOM 105  C CB  . SER A 1 14  ? 10.288  -11.396 -43.571 1.00 22.30 14  A 1 
ATOM 106  O OG  . SER A 1 14  ? 8.894   -11.143 -43.565 1.00 19.99 14  A 1 
ATOM 107  N N   . PRO A 1 15  ? 13.472  -10.285 -43.997 1.00 20.13 15  A 1 
ATOM 108  C CA  . PRO A 1 15  ? 14.812  -10.850 -43.952 1.00 23.04 15  A 1 
ATOM 109  C C   . PRO A 1 15  ? 14.895  -11.942 -42.879 1.00 22.62 15  A 1 
ATOM 110  O O   . PRO A 1 15  ? 14.692  -11.711 -41.691 1.00 21.70 15  A 1 
ATOM 111  C CB  . PRO A 1 15  ? 15.752  -9.665  -43.711 1.00 22.03 15  A 1 
ATOM 112  C CG  . PRO A 1 15  ? 14.892  -8.676  -42.927 1.00 22.57 15  A 1 
ATOM 113  C CD  . PRO A 1 15  ? 13.449  -8.977  -43.348 1.00 25.44 15  A 1 
ATOM 114  N N   . SER A 1 16  ? 15.224  -13.154 -43.324 1.00 18.35 16  A 1 
ATOM 115  C CA  . SER A 1 16  ? 15.619  -14.290 -42.496 1.00 21.02 16  A 1 
ATOM 116  C C   . SER A 1 16  ? 17.020  -14.062 -41.909 1.00 20.38 16  A 1 
ATOM 117  O O   . SER A 1 16  ? 17.980  -13.848 -42.646 1.00 19.78 16  A 1 
ATOM 118  C CB  . SER A 1 16  ? 15.576  -15.571 -43.340 1.00 20.71 16  A 1 
ATOM 119  O OG  . SER A 1 16  ? 15.923  -15.324 -44.693 1.00 19.03 16  A 1 
ATOM 120  N N   . PHE A 1 17  ? 17.152  -14.122 -40.575 1.00 16.76 17  A 1 
ATOM 121  C CA  . PHE A 1 17  ? 18.449  -14.107 -39.899 1.00 19.84 17  A 1 
ATOM 122  C C   . PHE A 1 17  ? 19.053  -15.519 -39.887 1.00 19.68 17  A 1 
ATOM 123  O O   . PHE A 1 17  ? 18.558  -16.420 -39.216 1.00 18.84 17  A 1 
ATOM 124  C CB  . PHE A 1 17  ? 18.316  -13.513 -38.488 1.00 19.10 17  A 1 
ATOM 125  C CG  . PHE A 1 17  ? 18.324  -11.994 -38.459 1.00 17.19 17  A 1 
ATOM 126  C CD1 . PHE A 1 17  ? 19.544  -11.302 -38.334 1.00 16.00 17  A 1 
ATOM 127  C CD2 . PHE A 1 17  ? 17.123  -11.268 -38.565 1.00 15.52 17  A 1 
ATOM 128  C CE1 . PHE A 1 17  ? 19.559  -9.893  -38.310 1.00 15.47 17  A 1 
ATOM 129  C CE2 . PHE A 1 17  ? 17.142  -9.859  -38.547 1.00 15.90 17  A 1 
ATOM 130  C CZ  . PHE A 1 17  ? 18.361  -9.171  -38.418 1.00 16.50 17  A 1 
ATOM 131  N N   . LEU A 1 18  ? 20.145  -15.705 -40.635 1.00 18.09 18  A 1 
ATOM 132  C CA  . LEU A 1 18  ? 21.044  -16.855 -40.548 1.00 20.70 18  A 1 
ATOM 133  C C   . LEU A 1 18  ? 21.997  -16.661 -39.360 1.00 20.40 18  A 1 
ATOM 134  O O   . LEU A 1 18  ? 22.809  -15.739 -39.350 1.00 20.01 18  A 1 
ATOM 135  C CB  . LEU A 1 18  ? 21.815  -16.987 -41.881 1.00 20.35 18  A 1 
ATOM 136  C CG  . LEU A 1 18  ? 21.120  -17.904 -42.905 1.00 18.66 18  A 1 
ATOM 137  C CD1 . LEU A 1 18  ? 21.446  -17.477 -44.332 1.00 18.07 18  A 1 
ATOM 138  C CD2 . LEU A 1 18  ? 21.574  -19.351 -42.722 1.00 18.55 18  A 1 
ATOM 139  N N   . LEU A 1 19  ? 21.911  -17.551 -38.366 1.00 18.52 19  A 1 
ATOM 140  C CA  . LEU A 1 19  ? 22.902  -17.680 -37.300 1.00 22.68 19  A 1 
ATOM 141  C C   . LEU A 1 19  ? 24.071  -18.534 -37.807 1.00 22.72 19  A 1 
ATOM 142  O O   . LEU A 1 19  ? 23.908  -19.728 -38.055 1.00 22.13 19  A 1 
ATOM 143  C CB  . LEU A 1 19  ? 22.242  -18.314 -36.057 1.00 21.90 19  A 1 
ATOM 144  C CG  . LEU A 1 19  ? 21.405  -17.329 -35.220 1.00 19.61 19  A 1 
ATOM 145  C CD1 . LEU A 1 19  ? 20.415  -18.093 -34.344 1.00 18.12 19  A 1 
ATOM 146  C CD2 . LEU A 1 19  ? 22.298  -16.487 -34.305 1.00 19.08 19  A 1 
ATOM 147  N N   . THR A 1 20  ? 25.261  -17.941 -37.931 1.00 19.79 20  A 1 
ATOM 148  C CA  . THR A 1 20  ? 26.526  -18.675 -38.072 1.00 23.81 20  A 1 
ATOM 149  C C   . THR A 1 20  ? 27.254  -18.729 -36.724 1.00 23.63 20  A 1 
ATOM 150  O O   . THR A 1 20  ? 27.389  -17.691 -36.071 1.00 22.42 20  A 1 
ATOM 151  C CB  . THR A 1 20  ? 27.447  -18.063 -39.144 1.00 22.97 20  A 1 
ATOM 152  O OG1 . THR A 1 20  ? 27.411  -16.659 -39.108 1.00 20.45 20  A 1 
ATOM 153  C CG2 . THR A 1 20  ? 27.033  -18.489 -40.552 1.00 20.42 20  A 1 
ATOM 154  N N   . PRO A 1 21  ? 27.750  -19.901 -36.272 1.00 22.26 21  A 1 
ATOM 155  C CA  . PRO A 1 21  ? 28.513  -19.990 -35.037 1.00 25.95 21  A 1 
ATOM 156  C C   . PRO A 1 21  ? 30.001  -19.753 -35.323 1.00 25.80 21  A 1 
ATOM 157  O O   . PRO A 1 21  ? 30.677  -20.597 -35.906 1.00 24.47 21  A 1 
ATOM 158  C CB  . PRO A 1 21  ? 28.216  -21.391 -34.497 1.00 24.42 21  A 1 
ATOM 159  C CG  . PRO A 1 21  ? 28.006  -22.225 -35.760 1.00 24.56 21  A 1 
ATOM 160  C CD  . PRO A 1 21  ? 27.524  -21.228 -36.819 1.00 27.47 21  A 1 
ATOM 161  N N   . ALA A 1 22  ? 30.534  -18.621 -34.890 1.00 24.91 22  A 1 
ATOM 162  C CA  . ALA A 1 22  ? 31.977  -18.405 -34.808 1.00 29.38 22  A 1 
ATOM 163  C C   . ALA A 1 22  ? 32.436  -18.668 -33.370 1.00 29.19 22  A 1 
ATOM 164  O O   . ALA A 1 22  ? 32.059  -17.963 -32.433 1.00 27.58 22  A 1 
ATOM 165  C CB  . ALA A 1 22  ? 32.333  -17.011 -35.322 1.00 27.41 22  A 1 
ATOM 166  N N   . GLY A 1 23  ? 33.222  -19.737 -33.194 1.00 23.71 23  A 1 
ATOM 167  C CA  . GLY A 1 23  ? 33.762  -20.136 -31.903 1.00 29.02 23  A 1 
ATOM 168  C C   . GLY A 1 23  ? 34.826  -19.178 -31.381 1.00 29.41 23  A 1 
ATOM 169  O O   . GLY A 1 23  ? 35.782  -18.860 -32.079 1.00 27.10 23  A 1 
ATOM 170  N N   . ASN A 1 24  ? 34.697  -18.813 -30.114 1.00 22.93 24  A 1 
ATOM 171  C CA  . ASN A 1 24  ? 35.824  -18.788 -29.185 1.00 30.04 24  A 1 
ATOM 172  C C   . ASN A 1 24  ? 35.282  -18.740 -27.749 1.00 30.19 24  A 1 
ATOM 173  O O   . ASN A 1 24  ? 34.709  -17.743 -27.309 1.00 28.54 24  A 1 
ATOM 174  C CB  . ASN A 1 24  ? 36.806  -17.631 -29.493 1.00 28.64 24  A 1 
ATOM 175  C CG  . ASN A 1 24  ? 38.247  -18.109 -29.617 1.00 24.67 24  A 1 
ATOM 176  O OD1 . ASN A 1 24  ? 38.612  -19.204 -29.225 1.00 22.51 24  A 1 
ATOM 177  N ND2 . ASN A 1 24  ? 39.124  -17.291 -30.145 1.00 22.44 24  A 1 
ATOM 178  N N   . ARG A 1 25  ? 35.453  -19.842 -27.009 1.00 19.71 25  A 1 
ATOM 179  C CA  . ARG A 1 25  ? 35.141  -19.912 -25.578 1.00 24.59 25  A 1 
ATOM 180  C C   . ARG A 1 25  ? 36.140  -19.043 -24.814 1.00 24.18 25  A 1 
ATOM 181  O O   . ARG A 1 25  ? 37.282  -19.454 -24.616 1.00 23.45 25  A 1 
ATOM 182  C CB  . ARG A 1 25  ? 35.218  -21.369 -25.070 1.00 24.24 25  A 1 
ATOM 183  C CG  . ARG A 1 25  ? 34.016  -22.245 -25.447 1.00 21.72 25  A 1 
ATOM 184  C CD  . ARG A 1 25  ? 34.210  -23.655 -24.864 1.00 21.02 25  A 1 
ATOM 185  N NE  . ARG A 1 25  ? 33.064  -24.547 -25.148 1.00 19.27 25  A 1 
ATOM 186  C CZ  . ARG A 1 25  ? 32.951  -25.818 -24.792 1.00 18.73 25  A 1 
ATOM 187  N NH1 . ARG A 1 25  ? 33.888  -26.441 -24.135 1.00 17.58 25  A 1 
ATOM 188  N NH2 . ARG A 1 25  ? 31.877  -26.496 -25.097 1.00 17.48 25  A 1 
ATOM 189  N N   . ARG A 1 26  ? 35.701  -17.903 -24.310 1.00 20.57 26  A 1 
ATOM 190  C CA  . ARG A 1 26  ? 36.320  -17.260 -23.144 1.00 26.48 26  A 1 
ATOM 191  C C   . ARG A 1 26  ? 35.375  -17.442 -21.958 1.00 25.82 26  A 1 
ATOM 192  O O   . ARG A 1 26  ? 34.200  -17.092 -22.050 1.00 25.09 26  A 1 
ATOM 193  C CB  . ARG A 1 26  ? 36.672  -15.788 -23.414 1.00 25.93 26  A 1 
ATOM 194  C CG  . ARG A 1 26  ? 37.879  -15.667 -24.362 1.00 23.15 26  A 1 
ATOM 195  C CD  . ARG A 1 26  ? 38.364  -14.215 -24.455 1.00 22.06 26  A 1 
ATOM 196  N NE  . ARG A 1 26  ? 39.448  -14.069 -25.448 1.00 19.76 26  A 1 
ATOM 197  C CZ  . ARG A 1 26  ? 40.198  -12.997 -25.646 1.00 19.27 26  A 1 
ATOM 198  N NH1 . ARG A 1 26  ? 40.054  -11.915 -24.932 1.00 18.36 26  A 1 
ATOM 199  N NH2 . ARG A 1 26  ? 41.110  -12.987 -26.578 1.00 18.05 26  A 1 
ATOM 200  N N   . ARG A 1 27  ? 35.887  -18.047 -20.884 1.00 17.04 27  A 1 
ATOM 201  C CA  . ARG A 1 27  ? 35.230  -18.087 -19.575 1.00 20.47 27  A 1 
ATOM 202  C C   . ARG A 1 27  ? 34.946  -16.646 -19.142 1.00 20.32 27  A 1 
ATOM 203  O O   . ARG A 1 27  ? 35.871  -15.838 -19.098 1.00 20.52 27  A 1 
ATOM 204  C CB  . ARG A 1 27  ? 36.148  -18.760 -18.532 1.00 20.44 27  A 1 
ATOM 205  C CG  . ARG A 1 27  ? 35.974  -20.282 -18.413 1.00 18.57 27  A 1 
ATOM 206  C CD  . ARG A 1 27  ? 36.940  -20.823 -17.354 1.00 18.33 27  A 1 
ATOM 207  N NE  . ARG A 1 27  ? 36.706  -22.251 -17.042 1.00 16.55 27  A 1 
ATOM 208  C CZ  . ARG A 1 27  ? 37.382  -22.973 -16.163 1.00 15.94 27  A 1 
ATOM 209  N NH1 . ARG A 1 27  ? 38.395  -22.489 -15.501 1.00 15.37 27  A 1 
ATOM 210  N NH2 . ARG A 1 27  ? 37.048  -24.209 -15.924 1.00 14.79 27  A 1 
ATOM 211  N N   . LEU A 1 28  ? 33.691  -16.354 -18.857 1.00 20.16 28  A 1 
ATOM 212  C CA  . LEU A 1 28  ? 33.285  -15.162 -18.122 1.00 24.07 28  A 1 
ATOM 213  C C   . LEU A 1 28  ? 33.269  -15.543 -16.641 1.00 23.70 28  A 1 
ATOM 214  O O   . LEU A 1 28  ? 32.407  -16.313 -16.213 1.00 23.36 28  A 1 
ATOM 215  C CB  . LEU A 1 28  ? 31.910  -14.682 -18.635 1.00 23.21 28  A 1 
ATOM 216  C CG  . LEU A 1 28  ? 32.024  -13.748 -19.854 1.00 21.38 28  A 1 
ATOM 217  C CD1 . LEU A 1 28  ? 30.795  -13.858 -20.751 1.00 19.68 28  A 1 
ATOM 218  C CD2 . LEU A 1 28  ? 32.167  -12.291 -19.410 1.00 22.19 28  A 1 
ATOM 219  N N   . ASP A 1 29  ? 34.249  -15.047 -15.896 1.00 21.89 29  A 1 
ATOM 220  C CA  . ASP A 1 29  ? 34.203  -15.076 -14.440 1.00 25.13 29  A 1 
ATOM 221  C C   . ASP A 1 29  ? 33.132  -14.087 -13.959 1.00 24.58 29  A 1 
ATOM 222  O O   . ASP A 1 29  ? 33.078  -12.931 -14.386 1.00 23.17 29  A 1 
ATOM 223  C CB  . ASP A 1 29  ? 35.592  -14.787 -13.845 1.00 24.35 29  A 1 
ATOM 224  C CG  . ASP A 1 29  ? 36.572  -15.954 -14.049 1.00 21.17 29  A 1 
ATOM 225  O OD1 . ASP A 1 29  ? 36.136  -17.125 -13.924 1.00 19.01 29  A 1 
ATOM 226  O OD2 . ASP A 1 29  ? 37.750  -15.678 -14.352 1.00 18.88 29  A 1 
ATOM 227  N N   . VAL A 1 30  ? 32.243  -14.574 -13.098 1.00 19.24 30  A 1 
ATOM 228  C CA  . VAL A 1 30  ? 31.165  -13.789 -12.491 1.00 22.18 30  A 1 
ATOM 229  C C   . VAL A 1 30  ? 31.751  -12.998 -11.328 1.00 22.42 30  A 1 
ATOM 230  O O   . VAL A 1 30  ? 31.969  -13.543 -10.249 1.00 21.53 30  A 1 
ATOM 231  C CB  . VAL A 1 30  ? 30.004  -14.708 -12.040 1.00 20.94 30  A 1 
ATOM 232  C CG1 . VAL A 1 30  ? 28.866  -13.914 -11.384 1.00 18.23 30  A 1 
ATOM 233  C CG2 . VAL A 1 30  ? 29.406  -15.475 -13.233 1.00 19.09 30  A 1 
ATOM 234  N N   . ILE A 1 31  ? 31.997  -11.714 -11.542 1.00 20.28 31  A 1 
ATOM 235  C CA  . ILE A 1 31  ? 32.294  -10.766 -10.463 1.00 23.61 31  A 1 
ATOM 236  C C   . ILE A 1 31  ? 31.373  -9.554  -10.648 1.00 23.34 31  A 1 
ATOM 237  O O   . ILE A 1 31  ? 31.511  -8.813  -11.613 1.00 22.64 31  A 1 
ATOM 238  C CB  . ILE A 1 31  ? 33.805  -10.401 -10.402 1.00 22.49 31  A 1 
ATOM 239  C CG1 . ILE A 1 31  ? 34.689  -11.674 -10.275 1.00 20.18 31  A 1 
ATOM 240  C CG2 . ILE A 1 31  ? 34.067  -9.456  -9.213  1.00 20.70 31  A 1 
ATOM 241  C CD1 . ILE A 1 31  ? 36.201  -11.414 -10.196 1.00 18.63 31  A 1 
ATOM 242  N N   . HIS A 1 32  ? 30.418  -9.414  -9.712  1.00 23.05 32  A 1 
ATOM 243  C CA  . HIS A 1 32  ? 29.609  -8.214  -9.458  1.00 26.24 32  A 1 
ATOM 244  C C   . HIS A 1 32  ? 28.912  -7.539  -10.661 1.00 26.56 32  A 1 
ATOM 245  O O   . HIS A 1 32  ? 29.344  -6.498  -11.149 1.00 25.42 32  A 1 
ATOM 246  C CB  . HIS A 1 32  ? 30.424  -7.223  -8.602  1.00 25.32 32  A 1 
ATOM 247  C CG  . HIS A 1 32  ? 30.778  -7.769  -7.239  1.00 22.54 32  A 1 
ATOM 248  N ND1 . HIS A 1 32  ? 31.851  -8.569  -6.934  1.00 19.35 32  A 1 
ATOM 249  C CD2 . HIS A 1 32  ? 30.072  -7.586  -6.078  1.00 19.18 32  A 1 
ATOM 250  C CE1 . HIS A 1 32  ? 31.788  -8.869  -5.625  1.00 19.20 32  A 1 
ATOM 251  N NE2 . HIS A 1 32  ? 30.718  -8.291  -5.058  1.00 19.07 32  A 1 
ATOM 252  N N   . GLY A 1 33  ? 27.768  -8.082  -11.072 1.00 25.98 33  A 1 
ATOM 253  C CA  . GLY A 1 33  ? 26.545  -7.320  -11.377 1.00 28.97 33  A 1 
ATOM 254  C C   . GLY A 1 33  ? 26.541  -6.212  -12.436 1.00 29.23 33  A 1 
ATOM 255  O O   . GLY A 1 33  ? 25.597  -5.423  -12.438 1.00 27.82 33  A 1 
ATOM 256  N N   . ILE A 1 34  ? 27.514  -6.133  -13.349 1.00 24.64 34  A 1 
ATOM 257  C CA  . ILE A 1 34  ? 27.469  -5.167  -14.456 1.00 26.98 34  A 1 
ATOM 258  C C   . ILE A 1 34  ? 27.498  -5.928  -15.787 1.00 27.22 34  A 1 
ATOM 259  O O   . ILE A 1 34  ? 28.523  -6.479  -16.183 1.00 26.39 34  A 1 
ATOM 260  C CB  . ILE A 1 34  ? 28.598  -4.110  -14.347 1.00 26.13 34  A 1 
ATOM 261  C CG1 . ILE A 1 34  ? 28.556  -3.379  -12.983 1.00 23.69 34  A 1 
ATOM 262  C CG2 . ILE A 1 34  ? 28.469  -3.091  -15.504 1.00 24.57 34  A 1 
ATOM 263  C CD1 . ILE A 1 34  ? 29.690  -2.369  -12.760 1.00 22.46 34  A 1 
ATOM 264  N N   . TYR A 1 35  ? 26.374  -5.945  -16.504 1.00 24.44 35  A 1 
ATOM 265  C CA  . TYR A 1 35  ? 26.317  -6.442  -17.878 1.00 26.67 35  A 1 
ATOM 266  C C   . TYR A 1 35  ? 26.469  -5.267  -18.849 1.00 26.90 35  A 1 
ATOM 267  O O   . TYR A 1 35  ? 25.573  -4.438  -18.984 1.00 25.76 35  A 1 
ATOM 268  C CB  . TYR A 1 35  ? 25.008  -7.206  -18.129 1.00 25.84 35  A 1 
ATOM 269  C CG  . TYR A 1 35  ? 24.897  -8.517  -17.369 1.00 23.04 35  A 1 
ATOM 270  C CD1 . TYR A 1 35  ? 25.473  -9.692  -17.896 1.00 20.23 35  A 1 
ATOM 271  C CD2 . TYR A 1 35  ? 24.214  -8.567  -16.139 1.00 19.61 35  A 1 
ATOM 272  C CE1 . TYR A 1 35  ? 25.366  -10.910 -17.197 1.00 19.12 35  A 1 
ATOM 273  C CE2 . TYR A 1 35  ? 24.110  -9.784  -15.434 1.00 19.27 35  A 1 
ATOM 274  C CZ  . TYR A 1 35  ? 24.684  -10.956 -15.966 1.00 19.06 35  A 1 
ATOM 275  O OH  . TYR A 1 35  ? 24.583  -12.133 -15.287 1.00 19.68 35  A 1 
ATOM 276  N N   . THR A 1 36  ? 27.590  -5.210  -19.566 1.00 25.61 36  A 1 
ATOM 277  C CA  . THR A 1 36  ? 27.778  -4.242  -20.653 1.00 27.62 36  A 1 
ATOM 278  C C   . THR A 1 36  ? 27.424  -4.913  -21.979 1.00 27.63 36  A 1 
ATOM 279  O O   . THR A 1 36  ? 28.181  -5.741  -22.483 1.00 26.90 36  A 1 
ATOM 280  C CB  . THR A 1 36  ? 29.209  -3.667  -20.689 1.00 27.06 36  A 1 
ATOM 281  O OG1 . THR A 1 36  ? 29.745  -3.526  -19.396 1.00 24.31 36  A 1 
ATOM 282  C CG2 . THR A 1 36  ? 29.234  -2.277  -21.320 1.00 24.19 36  A 1 
ATOM 283  N N   . VAL A 1 37  ? 26.279  -4.571  -22.567 1.00 25.49 37  A 1 
ATOM 284  C CA  . VAL A 1 37  ? 25.924  -4.985  -23.933 1.00 27.44 37  A 1 
ATOM 285  C C   . VAL A 1 37  ? 26.253  -3.834  -24.880 1.00 27.45 37  A 1 
ATOM 286  O O   . VAL A 1 37  ? 25.547  -2.832  -24.937 1.00 26.43 37  A 1 
ATOM 287  C CB  . VAL A 1 37  ? 24.457  -5.445  -24.051 1.00 26.34 37  A 1 
ATOM 288  C CG1 . VAL A 1 37  ? 24.161  -5.959  -25.469 1.00 23.45 37  A 1 
ATOM 289  C CG2 . VAL A 1 37  ? 24.153  -6.591  -23.074 1.00 24.22 37  A 1 
ATOM 290  N N   . GLY A 1 38  ? 27.364  -3.958  -25.616 1.00 25.91 38  A 1 
ATOM 291  C CA  . GLY A 1 38  ? 27.744  -2.982  -26.631 1.00 27.90 38  A 1 
ATOM 292  C C   . GLY A 1 38  ? 27.032  -3.251  -27.957 1.00 27.72 38  A 1 
ATOM 293  O O   . GLY A 1 38  ? 27.363  -4.212  -28.642 1.00 26.30 38  A 1 
ATOM 294  N N   . PHE A 1 39  ? 26.103  -2.386  -28.354 1.00 27.06 39  A 1 
ATOM 295  C CA  . PHE A 1 39  ? 25.617  -2.314  -29.732 1.00 29.88 39  A 1 
ATOM 296  C C   . PHE A 1 39  ? 26.421  -1.263  -30.502 1.00 29.98 39  A 1 
ATOM 297  O O   . PHE A 1 39  ? 26.500  -0.102  -30.099 1.00 28.27 39  A 1 
ATOM 298  C CB  . PHE A 1 39  ? 24.108  -2.038  -29.776 1.00 28.11 39  A 1 
ATOM 299  C CG  . PHE A 1 39  ? 23.267  -3.303  -29.755 1.00 25.52 39  A 1 
ATOM 300  C CD1 . PHE A 1 39  ? 22.915  -3.931  -30.967 1.00 23.06 39  A 1 
ATOM 301  C CD2 . PHE A 1 39  ? 22.853  -3.861  -28.533 1.00 23.15 39  A 1 
ATOM 302  C CE1 . PHE A 1 39  ? 22.147  -5.110  -30.952 1.00 22.61 39  A 1 
ATOM 303  C CE2 . PHE A 1 39  ? 22.091  -5.045  -28.520 1.00 22.52 39  A 1 
ATOM 304  C CZ  . PHE A 1 39  ? 21.737  -5.668  -29.729 1.00 23.88 39  A 1 
ATOM 305  N N   . ARG A 1 40  ? 27.030  -1.662  -31.614 1.00 26.11 40  A 1 
ATOM 306  C CA  . ARG A 1 40  ? 27.714  -0.748  -32.537 1.00 29.31 40  A 1 
ATOM 307  C C   . ARG A 1 40  ? 26.737  -0.390  -33.659 1.00 29.28 40  A 1 
ATOM 308  O O   . ARG A 1 40  ? 26.529  -1.196  -34.560 1.00 28.54 40  A 1 
ATOM 309  C CB  . ARG A 1 40  ? 29.027  -1.394  -33.032 1.00 28.81 40  A 1 
ATOM 310  C CG  . ARG A 1 40  ? 30.079  -0.357  -33.460 1.00 25.54 40  A 1 
ATOM 311  C CD  . ARG A 1 40  ? 31.334  -1.054  -33.994 1.00 24.81 40  A 1 
ATOM 312  N NE  . ARG A 1 40  ? 32.498  -0.147  -34.066 1.00 22.60 40  A 1 
ATOM 313  C CZ  . ARG A 1 40  ? 33.630  -0.362  -34.722 1.00 21.67 40  A 1 
ATOM 314  N NH1 . ARG A 1 40  ? 33.820  -1.420  -35.455 1.00 20.52 40  A 1 
ATOM 315  N NH2 . ARG A 1 40  ? 34.613  0.500   -34.645 1.00 20.56 40  A 1 
ATOM 316  N N   . GLN A 1 41  ? 26.149  0.793   -33.601 1.00 26.37 41  A 1 
ATOM 317  C CA  . GLN A 1 41  ? 25.388  1.361   -34.714 1.00 30.41 41  A 1 
ATOM 318  C C   . GLN A 1 41  ? 26.029  2.687   -35.131 1.00 30.53 41  A 1 
ATOM 319  O O   . GLN A 1 41  ? 26.275  3.576   -34.312 1.00 29.64 41  A 1 
ATOM 320  C CB  . GLN A 1 41  ? 23.893  1.470   -34.364 1.00 30.04 41  A 1 
ATOM 321  C CG  . GLN A 1 41  ? 23.001  1.229   -35.600 1.00 27.31 41  A 1 
ATOM 322  C CD  . GLN A 1 41  ? 21.510  1.207   -35.275 1.00 24.48 41  A 1 
ATOM 323  O OE1 . GLN A 1 41  ? 21.068  1.545   -34.192 1.00 24.49 41  A 1 
ATOM 324  N NE2 . GLN A 1 41  ? 20.667  0.811   -36.204 1.00 25.07 41  A 1 
ATOM 325  N N   . THR A 1 42  ? 26.373  2.780   -36.409 1.00 28.11 42  A 1 
ATOM 326  C CA  . THR A 1 42  ? 26.938  3.976   -37.034 1.00 32.18 42  A 1 
ATOM 327  C C   . THR A 1 42  ? 25.851  5.037   -37.213 1.00 32.02 42  A 1 
ATOM 328  O O   . THR A 1 42  ? 24.891  4.800   -37.940 1.00 29.86 42  A 1 
ATOM 329  C CB  . THR A 1 42  ? 27.532  3.608   -38.403 1.00 30.13 42  A 1 
ATOM 330  O OG1 . THR A 1 42  ? 26.648  2.755   -39.099 1.00 27.28 42  A 1 
ATOM 331  C CG2 . THR A 1 42  ? 28.858  2.852   -38.258 1.00 27.32 42  A 1 
ATOM 332  N N   . GLY A 1 43  ? 26.038  6.202   -36.595 1.00 25.25 43  A 1 
ATOM 333  C CA  . GLY A 1 43  ? 25.241  7.405   -36.842 1.00 31.60 43  A 1 
ATOM 334  C C   . GLY A 1 43  ? 24.240  7.747   -35.732 1.00 32.47 43  A 1 
ATOM 335  O O   . GLY A 1 43  ? 23.229  7.082   -35.570 1.00 30.19 43  A 1 
ATOM 336  N N   . SER A 1 44  ? 24.516  8.856   -35.031 1.00 23.08 44  A 1 
ATOM 337  C CA  . SER A 1 44  ? 23.690  9.506   -33.995 1.00 29.57 44  A 1 
ATOM 338  C C   . SER A 1 44  ? 23.617  8.778   -32.639 1.00 30.08 44  A 1 
ATOM 339  O O   . SER A 1 44  ? 22.706  8.010   -32.342 1.00 28.89 44  A 1 
ATOM 340  C CB  . SER A 1 44  ? 22.307  9.884   -34.537 1.00 28.85 44  A 1 
ATOM 341  O OG  . SER A 1 44  ? 21.782  10.949  -33.756 1.00 25.04 44  A 1 
ATOM 342  N N   . SER A 1 45  ? 24.590  9.077   -31.770 1.00 19.14 45  A 1 
ATOM 343  C CA  . SER A 1 45  ? 24.666  8.591   -30.391 1.00 24.39 45  A 1 
ATOM 344  C C   . SER A 1 45  ? 23.636  9.284   -29.493 1.00 24.06 45  A 1 
ATOM 345  O O   . SER A 1 45  ? 23.888  10.358  -28.955 1.00 23.36 45  A 1 
ATOM 346  C CB  . SER A 1 45  ? 26.084  8.822   -29.835 1.00 24.11 45  A 1 
ATOM 347  O OG  . SER A 1 45  ? 27.059  8.292   -30.710 1.00 21.18 45  A 1 
ATOM 348  N N   . ARG A 1 46  ? 22.482  8.643   -29.258 1.00 17.00 46  A 1 
ATOM 349  C CA  . ARG A 1 46  ? 21.687  8.856   -28.042 1.00 19.54 46  A 1 
ATOM 350  C C   . ARG A 1 46  ? 22.142  7.828   -27.008 1.00 19.26 46  A 1 
ATOM 351  O O   . ARG A 1 46  ? 21.810  6.651   -27.118 1.00 18.73 46  A 1 
ATOM 352  C CB  . ARG A 1 46  ? 20.174  8.761   -28.323 1.00 19.55 46  A 1 
ATOM 353  C CG  . ARG A 1 46  ? 19.585  10.111  -28.762 1.00 16.98 46  A 1 
ATOM 354  C CD  . ARG A 1 46  ? 18.066  9.993   -28.966 1.00 15.99 46  A 1 
ATOM 355  N NE  . ARG A 1 46  ? 17.433  11.312  -29.187 1.00 14.56 46  A 1 
ATOM 356  C CZ  . ARG A 1 46  ? 16.166  11.534  -29.492 1.00 13.86 46  A 1 
ATOM 357  N NH1 . ARG A 1 46  ? 15.320  10.561  -29.676 1.00 13.88 46  A 1 
ATOM 358  N NH2 . ARG A 1 46  ? 15.719  12.753  -29.622 1.00 13.61 46  A 1 
ATOM 359  N N   . PHE A 1 47  ? 22.916  8.260   -26.024 1.00 16.80 47  A 1 
ATOM 360  C CA  . PHE A 1 47  ? 23.215  7.456   -24.843 1.00 19.99 47  A 1 
ATOM 361  C C   . PHE A 1 47  ? 21.943  7.355   -23.993 1.00 20.00 47  A 1 
ATOM 362  O O   . PHE A 1 47  ? 21.606  8.273   -23.259 1.00 19.20 47  A 1 
ATOM 363  C CB  . PHE A 1 47  ? 24.380  8.081   -24.059 1.00 18.98 47  A 1 
ATOM 364  C CG  . PHE A 1 47  ? 25.751  7.830   -24.662 1.00 16.29 47  A 1 
ATOM 365  C CD1 . PHE A 1 47  ? 26.474  6.679   -24.294 1.00 14.58 47  A 1 
ATOM 366  C CD2 . PHE A 1 47  ? 26.314  8.740   -25.575 1.00 14.74 47  A 1 
ATOM 367  C CE1 . PHE A 1 47  ? 27.750  6.445   -24.833 1.00 14.38 47  A 1 
ATOM 368  C CE2 . PHE A 1 47  ? 27.590  8.503   -26.119 1.00 15.69 47  A 1 
ATOM 369  C CZ  . PHE A 1 47  ? 28.309  7.357   -25.745 1.00 17.10 47  A 1 
ATOM 370  N N   . PHE A 1 48  ? 21.228  6.236   -24.096 1.00 18.63 48  A 1 
ATOM 371  C CA  . PHE A 1 48  ? 20.257  5.829   -23.088 1.00 20.96 48  A 1 
ATOM 372  C C   . PHE A 1 48  ? 21.033  5.129   -21.969 1.00 21.62 48  A 1 
ATOM 373  O O   . PHE A 1 48  ? 21.416  3.968   -22.106 1.00 20.84 48  A 1 
ATOM 374  C CB  . PHE A 1 48  ? 19.156  4.946   -23.707 1.00 19.60 48  A 1 
ATOM 375  C CG  . PHE A 1 48  ? 17.798  5.623   -23.788 1.00 16.94 48  A 1 
ATOM 376  C CD1 . PHE A 1 48  ? 16.860  5.444   -22.751 1.00 15.16 48  A 1 
ATOM 377  C CD2 . PHE A 1 48  ? 17.462  6.429   -24.894 1.00 14.97 48  A 1 
ATOM 378  C CE1 . PHE A 1 48  ? 15.600  6.063   -22.823 1.00 14.61 48  A 1 
ATOM 379  C CE2 . PHE A 1 48  ? 16.200  7.050   -24.962 1.00 15.61 48  A 1 
ATOM 380  C CZ  . PHE A 1 48  ? 15.268  6.862   -23.929 1.00 16.17 48  A 1 
ATOM 381  N N   . PHE A 1 49  ? 21.294  5.829   -20.869 1.00 23.99 49  A 1 
ATOM 382  C CA  . PHE A 1 49  ? 21.602  5.178   -19.599 1.00 26.58 49  A 1 
ATOM 383  C C   . PHE A 1 49  ? 20.295  4.558   -19.088 1.00 28.78 49  A 1 
ATOM 384  O O   . PHE A 1 49  ? 19.530  5.192   -18.375 1.00 28.08 49  A 1 
ATOM 385  C CB  . PHE A 1 49  ? 22.224  6.172   -18.601 1.00 24.62 49  A 1 
ATOM 386  C CG  . PHE A 1 49  ? 23.741  6.163   -18.581 1.00 20.51 49  A 1 
ATOM 387  C CD1 . PHE A 1 49  ? 24.419  5.299   -17.699 1.00 17.15 49  A 1 
ATOM 388  C CD2 . PHE A 1 49  ? 24.477  7.015   -19.424 1.00 17.23 49  A 1 
ATOM 389  C CE1 . PHE A 1 49  ? 25.824  5.291   -17.656 1.00 16.35 49  A 1 
ATOM 390  C CE2 . PHE A 1 49  ? 25.886  7.003   -19.385 1.00 17.46 49  A 1 
ATOM 391  C CZ  . PHE A 1 49  ? 26.557  6.144   -18.497 1.00 19.23 49  A 1 
ATOM 392  N N   . GLY A 1 50  ? 20.016  3.326   -19.509 1.00 33.34 50  A 1 
ATOM 393  C CA  . GLY A 1 50  ? 19.032  2.494   -18.836 1.00 35.74 50  A 1 
ATOM 394  C C   . GLY A 1 50  ? 19.625  2.070   -17.502 1.00 38.72 50  A 1 
ATOM 395  O O   . GLY A 1 50  ? 20.390  1.113   -17.461 1.00 37.93 50  A 1 
ATOM 396  N N   . VAL A 1 51  ? 19.319  2.798   -16.429 1.00 41.60 51  A 1 
ATOM 397  C CA  . VAL A 1 51  ? 19.540  2.305   -15.072 1.00 44.65 51  A 1 
ATOM 398  C C   . VAL A 1 51  ? 18.636  1.087   -14.930 1.00 47.58 51  A 1 
ATOM 399  O O   . VAL A 1 51  ? 17.414  1.228   -14.893 1.00 45.37 51  A 1 
ATOM 400  C CB  . VAL A 1 51  ? 19.237  3.384   -14.014 1.00 41.63 51  A 1 
ATOM 401  C CG1 . VAL A 1 51  ? 19.475  2.863   -12.594 1.00 37.65 51  A 1 
ATOM 402  C CG2 . VAL A 1 51  ? 20.135  4.618   -14.215 1.00 38.66 51  A 1 
ATOM 403  N N   . PHE A 1 52  ? 19.213  -0.124  -14.929 1.00 44.82 52  A 1 
ATOM 404  C CA  . PHE A 1 52  ? 18.490  -1.335  -14.560 1.00 51.17 52  A 1 
ATOM 405  C C   . PHE A 1 52  ? 18.202  -1.249  -13.063 1.00 56.56 52  A 1 
ATOM 406  O O   . PHE A 1 52  ? 18.977  -1.726  -12.242 1.00 53.98 52  A 1 
ATOM 407  C CB  . PHE A 1 52  ? 19.288  -2.593  -14.937 1.00 44.93 52  A 1 
ATOM 408  C CG  . PHE A 1 52  ? 18.971  -3.149  -16.314 1.00 38.62 52  A 1 
ATOM 409  C CD1 . PHE A 1 52  ? 17.947  -4.111  -16.460 1.00 35.09 52  A 1 
ATOM 410  C CD2 . PHE A 1 52  ? 19.699  -2.738  -17.442 1.00 32.29 52  A 1 
ATOM 411  C CE1 . PHE A 1 52  ? 17.661  -4.654  -17.725 1.00 30.77 52  A 1 
ATOM 412  C CE2 . PHE A 1 52  ? 19.412  -3.280  -18.710 1.00 31.59 52  A 1 
ATOM 413  C CZ  . PHE A 1 52  ? 18.396  -4.242  -18.851 1.00 32.93 52  A 1 
ATOM 414  N N   . MET A 1 53  ? 17.104  -0.600  -12.703 1.00 62.29 53  A 1 
ATOM 415  C CA  . MET A 1 53  ? 16.631  -0.562  -11.331 1.00 67.49 53  A 1 
ATOM 416  C C   . MET A 1 53  ? 16.108  -1.949  -10.971 1.00 73.66 53  A 1 
ATOM 417  O O   . MET A 1 53  ? 15.286  -2.522  -11.699 1.00 68.93 53  A 1 
ATOM 418  C CB  . MET A 1 53  ? 15.576  0.545   -11.180 1.00 59.52 53  A 1 
ATOM 419  C CG  . MET A 1 53  ? 15.387  0.967   -9.721  1.00 49.77 53  A 1 
ATOM 420  S SD  . MET A 1 53  ? 14.389  2.468   -9.525  1.00 44.61 53  A 1 
ATOM 421  C CE  . MET A 1 53  ? 12.749  1.800   -9.892  1.00 39.88 53  A 1 
ATOM 422  N N   . GLU A 1 54  ? 16.607  -2.531  -9.876  1.00 71.06 54  A 1 
ATOM 423  C CA  . GLU A 1 54  ? 16.085  -3.793  -9.361  1.00 77.31 54  A 1 
ATOM 424  C C   . GLU A 1 54  ? 14.596  -3.618  -9.038  1.00 80.03 54  A 1 
ATOM 425  O O   . GLU A 1 54  ? 14.198  -2.633  -8.414  1.00 77.72 54  A 1 
ATOM 426  C CB  . GLU A 1 54  ? 16.895  -4.243  -8.133  1.00 72.67 54  A 1 
ATOM 427  C CG  . GLU A 1 54  ? 16.616  -5.711  -7.766  1.00 64.10 54  A 1 
ATOM 428  C CD  . GLU A 1 54  ? 17.200  -6.144  -6.409  1.00 60.36 54  A 1 
ATOM 429  O OE1 . GLU A 1 54  ? 16.764  -7.211  -5.902  1.00 54.36 54  A 1 
ATOM 430  O OE2 . GLU A 1 54  ? 17.912  -5.368  -5.755  1.00 56.78 54  A 1 
ATOM 431  N N   . LYS A 1 55  ? 13.750  -4.564  -9.465  1.00 83.28 55  A 1 
ATOM 432  C CA  . LYS A 1 55  ? 12.311  -4.471  -9.202  1.00 86.17 55  A 1 
ATOM 433  C C   . LYS A 1 55  ? 12.038  -4.497  -7.699  1.00 89.26 55  A 1 
ATOM 434  O O   . LYS A 1 55  ? 12.593  -5.333  -6.986  1.00 88.07 55  A 1 
ATOM 435  C CB  . LYS A 1 55  ? 11.526  -5.578  -9.908  1.00 82.21 55  A 1 
ATOM 436  C CG  . LYS A 1 55  ? 11.619  -5.477  -11.435 1.00 78.34 55  A 1 
ATOM 437  C CD  . LYS A 1 55  ? 10.562  -6.361  -12.100 1.00 74.41 55  A 1 
ATOM 438  C CE  . LYS A 1 55  ? 10.634  -6.185  -13.617 1.00 68.03 55  A 1 
ATOM 439  N NZ  . LYS A 1 55  ? 9.315   -6.433  -14.250 1.00 61.83 55  A 1 
ATOM 440  N N   . LEU A 1 56  ? 11.133  -3.639  -7.249  1.00 86.94 56  A 1 
ATOM 441  C CA  . LEU A 1 56  ? 10.624  -3.672  -5.889  1.00 87.93 56  A 1 
ATOM 442  C C   . LEU A 1 56  ? 9.587   -4.795  -5.772  1.00 88.43 56  A 1 
ATOM 443  O O   . LEU A 1 56  ? 8.519   -4.744  -6.385  1.00 87.58 56  A 1 
ATOM 444  C CB  . LEU A 1 56  ? 10.039  -2.301  -5.515  1.00 88.55 56  A 1 
ATOM 445  C CG  . LEU A 1 56  ? 9.703   -2.202  -4.019  1.00 87.29 56  A 1 
ATOM 446  C CD1 . LEU A 1 56  ? 10.962  -1.948  -3.190  1.00 84.12 56  A 1 
ATOM 447  C CD2 . LEU A 1 56  ? 8.722   -1.070  -3.758  1.00 84.72 56  A 1 
ATOM 448  N N   . ARG A 1 57  ? 9.903   -5.823  -4.974  1.00 89.99 57  A 1 
ATOM 449  C CA  . ARG A 1 57  ? 9.028   -6.981  -4.744  1.00 91.51 57  A 1 
ATOM 450  C C   . ARG A 1 57  ? 8.043   -6.661  -3.625  1.00 92.60 57  A 1 
ATOM 451  O O   . ARG A 1 57  ? 8.428   -6.612  -2.456  1.00 92.26 57  A 1 
ATOM 452  C CB  . ARG A 1 57  ? 9.871   -8.216  -4.411  1.00 91.27 57  A 1 
ATOM 453  C CG  . ARG A 1 57  ? 10.850  -8.591  -5.533  1.00 87.43 57  A 1 
ATOM 454  C CD  . ARG A 1 57  ? 11.852  -9.649  -5.053  1.00 85.45 57  A 1 
ATOM 455  N NE  . ARG A 1 57  ? 12.691  -9.115  -3.966  1.00 75.84 57  A 1 
ATOM 456  C CZ  . ARG A 1 57  ? 13.514  -9.788  -3.181  1.00 70.24 57  A 1 
ATOM 457  N NH1 . ARG A 1 57  ? 13.754  -11.055 -3.348  1.00 63.27 57  A 1 
ATOM 458  N NH2 . ARG A 1 57  ? 14.098  -9.178  -2.194  1.00 57.89 57  A 1 
ATOM 459  N N   . ILE A 1 58  ? 6.781   -6.463  -3.963  1.00 92.39 58  A 1 
ATOM 460  C CA  . ILE A 1 58  ? 5.761   -5.982  -3.029  1.00 92.59 58  A 1 
ATOM 461  C C   . ILE A 1 58  ? 4.678   -7.031  -2.753  1.00 92.40 58  A 1 
ATOM 462  O O   . ILE A 1 58  ? 4.155   -7.684  -3.659  1.00 90.86 58  A 1 
ATOM 463  C CB  . ILE A 1 58  ? 5.216   -4.614  -3.487  1.00 91.38 58  A 1 
ATOM 464  C CG1 . ILE A 1 58  ? 4.437   -3.938  -2.340  1.00 76.27 58  A 1 
ATOM 465  C CG2 . ILE A 1 58  ? 4.374   -4.715  -4.769  1.00 77.99 58  A 1 
ATOM 466  C CD1 . ILE A 1 58  ? 4.241   -2.436  -2.565  1.00 74.65 58  A 1 
ATOM 467  N N   . LEU A 1 59  ? 4.327   -7.203  -1.477  1.00 92.77 59  A 1 
ATOM 468  C CA  . LEU A 1 59  ? 3.275   -8.118  -1.034  1.00 92.72 59  A 1 
ATOM 469  C C   . LEU A 1 59  ? 1.939   -7.386  -0.883  1.00 92.51 59  A 1 
ATOM 470  O O   . LEU A 1 59  ? 1.807   -6.469  -0.075  1.00 92.05 59  A 1 
ATOM 471  C CB  . LEU A 1 59  ? 3.694   -8.803  0.276   1.00 92.99 59  A 1 
ATOM 472  C CG  . LEU A 1 59  ? 4.884   -9.770  0.132   1.00 92.16 59  A 1 
ATOM 473  C CD1 . LEU A 1 59  ? 5.285   -10.314 1.503   1.00 89.63 59  A 1 
ATOM 474  C CD2 . LEU A 1 59  ? 4.546   -10.956 -0.773  1.00 90.25 59  A 1 
ATOM 475  N N   . ILE A 1 60  ? 0.939   -7.838  -1.630  1.00 91.98 60  A 1 
ATOM 476  C CA  . ILE A 1 60  ? -0.434  -7.326  -1.555  1.00 90.61 60  A 1 
ATOM 477  C C   . ILE A 1 60  ? -1.268  -8.306  -0.714  1.00 90.16 60  A 1 
ATOM 478  O O   . ILE A 1 60  ? -1.326  -9.495  -1.034  1.00 88.53 60  A 1 
ATOM 479  C CB  . ILE A 1 60  ? -1.029  -7.120  -2.966  1.00 89.33 60  A 1 
ATOM 480  C CG1 . ILE A 1 60  ? -0.136  -6.252  -3.882  1.00 86.84 60  A 1 
ATOM 481  C CG2 . ILE A 1 60  ? -2.437  -6.506  -2.869  1.00 86.34 60  A 1 
ATOM 482  C CD1 . ILE A 1 60  ? 0.183   -4.853  -3.358  1.00 78.71 60  A 1 
ATOM 483  N N   . PRO A 1 61  ? -1.918  -7.851  0.374   1.00 91.14 61  A 1 
ATOM 484  C CA  . PRO A 1 61  ? -2.640  -8.744  1.265   1.00 89.32 61  A 1 
ATOM 485  C C   . PRO A 1 61  ? -3.911  -9.300  0.608   1.00 88.59 61  A 1 
ATOM 486  O O   . PRO A 1 61  ? -4.664  -8.585  -0.046  1.00 86.55 61  A 1 
ATOM 487  C CB  . PRO A 1 61  ? -2.949  -7.916  2.510   1.00 87.31 61  A 1 
ATOM 488  C CG  . PRO A 1 61  ? -3.064  -6.500  1.952   1.00 83.05 61  A 1 
ATOM 489  C CD  . PRO A 1 61  ? -2.019  -6.480  0.842   1.00 86.64 61  A 1 
ATOM 490  N N   . LYS A 1 62  ? -4.175  -10.587 0.835   1.00 86.45 62  A 1 
ATOM 491  C CA  . LYS A 1 62  ? -5.432  -11.245 0.462   1.00 85.22 62  A 1 
ATOM 492  C C   . LYS A 1 62  ? -6.520  -10.961 1.502   1.00 84.74 62  A 1 
ATOM 493  O O   . LYS A 1 62  ? -6.221  -10.719 2.668   1.00 78.91 62  A 1 
ATOM 494  C CB  . LYS A 1 62  ? -5.163  -12.755 0.259   1.00 79.70 62  A 1 
ATOM 495  C CG  . LYS A 1 62  ? -6.359  -13.494 -0.355  1.00 73.33 62  A 1 
ATOM 496  C CD  . LYS A 1 62  ? -6.045  -14.971 -0.628  1.00 70.21 62  A 1 
ATOM 497  C CE  . LYS A 1 62  ? -7.288  -15.632 -1.242  1.00 62.91 62  A 1 
ATOM 498  N NZ  . LYS A 1 62  ? -7.044  -17.042 -1.625  1.00 56.88 62  A 1 
ATOM 499  N N   . GLY A 1 63  ? -7.777  -11.080 1.110   1.00 80.07 63  A 1 
ATOM 500  C CA  . GLY A 1 63  ? -8.923  -10.976 2.020   1.00 78.24 63  A 1 
ATOM 501  C C   . GLY A 1 63  ? -9.396  -9.539  2.213   1.00 79.88 63  A 1 
ATOM 502  O O   . GLY A 1 63  ? -9.293  -8.732  1.294   1.00 77.12 63  A 1 
ATOM 503  N N   . ARG A 1 64  ? -9.895  -9.219  3.410   1.00 79.70 64  A 1 
ATOM 504  C CA  . ARG A 1 64  ? -10.579 -7.942  3.711   1.00 79.23 64  A 1 
ATOM 505  C C   . ARG A 1 64  ? -9.761  -6.672  3.409   1.00 81.47 64  A 1 
ATOM 506  O O   . ARG A 1 64  ? -10.337 -5.615  3.162   1.00 80.16 64  A 1 
ATOM 507  C CB  . ARG A 1 64  ? -11.052 -7.955  5.178   1.00 76.10 64  A 1 
ATOM 508  C CG  . ARG A 1 64  ? -9.907  -7.884  6.212   1.00 70.37 64  A 1 
ATOM 509  C CD  . ARG A 1 64  ? -10.425 -7.898  7.650   1.00 67.47 64  A 1 
ATOM 510  N NE  . ARG A 1 64  ? -9.323  -7.583  8.586   1.00 62.63 64  A 1 
ATOM 511  C CZ  . ARG A 1 64  ? -8.751  -8.366  9.482   1.00 56.34 64  A 1 
ATOM 512  N NH1 . ARG A 1 64  ? -9.134  -9.591  9.718   1.00 52.46 64  A 1 
ATOM 513  N NH2 . ARG A 1 64  ? -7.754  -7.906  10.173  1.00 51.01 64  A 1 
ATOM 514  N N   . ILE A 1 65  ? -8.430  -6.779  3.433   1.00 86.75 65  A 1 
ATOM 515  C CA  . ILE A 1 65  ? -7.514  -5.648  3.211   1.00 87.87 65  A 1 
ATOM 516  C C   . ILE A 1 65  ? -7.304  -5.371  1.708   1.00 89.65 65  A 1 
ATOM 517  O O   . ILE A 1 65  ? -7.007  -4.240  1.324   1.00 88.92 65  A 1 
ATOM 518  C CB  . ILE A 1 65  ? -6.178  -5.896  3.957   1.00 85.88 65  A 1 
ATOM 519  C CG1 . ILE A 1 65  ? -6.403  -6.208  5.459   1.00 79.99 65  A 1 
ATOM 520  C CG2 . ILE A 1 65  ? -5.245  -4.680  3.818   1.00 77.39 65  A 1 
ATOM 521  C CD1 . ILE A 1 65  ? -5.126  -6.537  6.252   1.00 72.97 65  A 1 
ATOM 522  N N   . PHE A 1 66  ? -7.487  -6.376  0.841   1.00 88.11 66  A 1 
ATOM 523  C CA  . PHE A 1 66  ? -7.145  -6.310  -0.585  1.00 88.16 66  A 1 
ATOM 524  C C   . PHE A 1 66  ? -7.796  -5.123  -1.303  1.00 89.19 66  A 1 
ATOM 525  O O   . PHE A 1 66  ? -7.092  -4.308  -1.887  1.00 89.36 66  A 1 
ATOM 526  C CB  . PHE A 1 66  ? -7.518  -7.631  -1.274  1.00 87.29 66  A 1 
ATOM 527  C CG  . PHE A 1 66  ? -7.247  -7.621  -2.769  1.00 86.27 66  A 1 
ATOM 528  C CD1 . PHE A 1 66  ? -8.285  -7.348  -3.680  1.00 84.03 66  A 1 
ATOM 529  C CD2 . PHE A 1 66  ? -5.942  -7.829  -3.246  1.00 83.42 66  A 1 
ATOM 530  C CE1 . PHE A 1 66  ? -8.017  -7.280  -5.059  1.00 82.60 66  A 1 
ATOM 531  C CE2 . PHE A 1 66  ? -5.672  -7.762  -4.624  1.00 81.58 66  A 1 
ATOM 532  C CZ  . PHE A 1 66  ? -6.709  -7.486  -5.531  1.00 82.82 66  A 1 
ATOM 533  N N   . ASP A 1 67  ? -9.119  -4.973  -1.204  1.00 89.54 67  A 1 
ATOM 534  C CA  . ASP A 1 67  ? -9.857  -3.941  -1.951  1.00 89.74 67  A 1 
ATOM 535  C C   . ASP A 1 67  ? -9.477  -2.508  -1.549  1.00 91.17 67  A 1 
ATOM 536  O O   . ASP A 1 67  ? -9.585  -1.572  -2.345  1.00 91.13 67  A 1 
ATOM 537  C CB  . ASP A 1 67  ? -11.367 -4.112  -1.722  1.00 88.17 67  A 1 
ATOM 538  C CG  . ASP A 1 67  ? -11.924 -5.439  -2.226  1.00 84.84 67  A 1 
ATOM 539  O OD1 . ASP A 1 67  ? -11.319 -6.016  -3.155  1.00 81.34 67  A 1 
ATOM 540  O OD2 . ASP A 1 67  ? -12.948 -5.860  -1.649  1.00 79.79 67  A 1 
ATOM 541  N N   . LYS A 1 68  ? -9.058  -2.306  -0.298  1.00 91.80 68  A 1 
ATOM 542  C CA  . LYS A 1 68  ? -8.607  -0.994  0.183   1.00 92.24 68  A 1 
ATOM 543  C C   . LYS A 1 68  ? -7.204  -0.676  -0.325  1.00 93.46 68  A 1 
ATOM 544  O O   . LYS A 1 68  ? -6.970  0.450   -0.756  1.00 92.95 68  A 1 
ATOM 545  C CB  . LYS A 1 68  ? -8.682  -0.927  1.713   1.00 92.02 68  A 1 
ATOM 546  C CG  . LYS A 1 68  ? -10.128 -0.946  2.235   1.00 89.51 68  A 1 
ATOM 547  C CD  . LYS A 1 68  ? -10.139 -0.756  3.756   1.00 83.67 68  A 1 
ATOM 548  C CE  . LYS A 1 68  ? -11.550 -0.814  4.340   1.00 78.74 68  A 1 
ATOM 549  N NZ  . LYS A 1 68  ? -11.518 -0.695  5.821   1.00 70.25 68  A 1 
ATOM 550  N N   . VAL A 1 69  ? -6.310  -1.668  -0.336  1.00 91.88 69  A 1 
ATOM 551  C CA  . VAL A 1 69  ? -4.966  -1.528  -0.911  1.00 92.03 69  A 1 
ATOM 552  C C   . VAL A 1 69  ? -5.039  -1.362  -2.430  1.00 92.04 69  A 1 
ATOM 553  O O   . VAL A 1 69  ? -4.398  -0.466  -2.967  1.00 91.51 69  A 1 
ATOM 554  C CB  . VAL A 1 69  ? -4.068  -2.711  -0.499  1.00 92.21 69  A 1 
ATOM 555  C CG1 . VAL A 1 69  ? -2.701  -2.672  -1.190  1.00 90.25 69  A 1 
ATOM 556  C CG2 . VAL A 1 69  ? -3.810  -2.678  1.015   1.00 89.88 69  A 1 
ATOM 557  N N   . ALA A 1 70  ? -5.871  -2.132  -3.127  1.00 90.99 70  A 1 
ATOM 558  C CA  . ALA A 1 70  ? -6.052  -2.004  -4.572  1.00 89.88 70  A 1 
ATOM 559  C C   . ALA A 1 70  ? -6.548  -0.604  -4.969  1.00 90.18 70  A 1 
ATOM 560  O O   . ALA A 1 70  ? -5.992  0.008   -5.875  1.00 89.82 70  A 1 
ATOM 561  C CB  . ALA A 1 70  ? -7.008  -3.103  -5.052  1.00 88.86 70  A 1 
ATOM 562  N N   . ARG A 1 71  ? -7.523  -0.052  -4.231  1.00 91.24 71  A 1 
ATOM 563  C CA  . ARG A 1 71  ? -7.981  1.338   -4.422  1.00 91.28 71  A 1 
ATOM 564  C C   . ARG A 1 71  ? -6.900  2.372   -4.104  1.00 92.09 71  A 1 
ATOM 565  O O   . ARG A 1 71  ? -6.809  3.371   -4.799  1.00 91.39 71  A 1 
ATOM 566  C CB  . ARG A 1 71  ? -9.241  1.598   -3.581  1.00 90.81 71  A 1 
ATOM 567  C CG  . ARG A 1 71  ? -10.488 1.052   -4.285  1.00 79.40 71  A 1 
ATOM 568  C CD  . ARG A 1 71  ? -11.763 1.340   -3.490  1.00 76.32 71  A 1 
ATOM 569  N NE  . ARG A 1 71  ? -12.025 0.315   -2.459  1.00 66.79 71  A 1 
ATOM 570  C CZ  . ARG A 1 71  ? -13.084 0.268   -1.669  1.00 59.35 71  A 1 
ATOM 571  N NH1 . ARG A 1 71  ? -13.967 1.227   -1.644  1.00 53.34 71  A 1 
ATOM 572  N NH2 . ARG A 1 71  ? -13.293 -0.765  -0.904  1.00 50.19 71  A 1 
ATOM 573  N N   . LEU A 1 72  ? -6.071  2.134   -3.096  1.00 91.67 72  A 1 
ATOM 574  C CA  . LEU A 1 72  ? -4.945  3.021   -2.785  1.00 92.04 72  A 1 
ATOM 575  C C   . LEU A 1 72  ? -3.941  3.081   -3.946  1.00 92.11 72  A 1 
ATOM 576  O O   . LEU A 1 72  ? -3.497  4.166   -4.310  1.00 91.32 72  A 1 
ATOM 577  C CB  . LEU A 1 72  ? -4.281  2.540   -1.484  1.00 92.76 72  A 1 
ATOM 578  C CG  . LEU A 1 72  ? -3.107  3.413   -1.008  1.00 91.38 72  A 1 
ATOM 579  C CD1 . LEU A 1 72  ? -3.588  4.784   -0.541  1.00 88.55 72  A 1 
ATOM 580  C CD2 . LEU A 1 72  ? -2.408  2.714   0.156   1.00 88.88 72  A 1 
ATOM 581  N N   . PHE A 1 73  ? -3.621  1.931   -4.543  1.00 91.21 73  A 1 
ATOM 582  C CA  . PHE A 1 73  ? -2.761  1.853   -5.725  1.00 90.24 73  A 1 
ATOM 583  C C   . PHE A 1 73  ? -3.384  2.534   -6.949  1.00 89.77 73  A 1 
ATOM 584  O O   . PHE A 1 73  ? -2.697  3.290   -7.630  1.00 88.81 73  A 1 
ATOM 585  C CB  . PHE A 1 73  ? -2.446  0.386   -6.037  1.00 90.26 73  A 1 
ATOM 586  C CG  . PHE A 1 73  ? -1.190  -0.119  -5.361  1.00 90.02 73  A 1 
ATOM 587  C CD1 . PHE A 1 73  ? 0.050   0.037   -6.004  1.00 86.87 73  A 1 
ATOM 588  C CD2 . PHE A 1 73  ? -1.250  -0.751  -4.109  1.00 87.24 73  A 1 
ATOM 589  C CE1 . PHE A 1 73  ? 1.221   -0.445  -5.402  1.00 86.53 73  A 1 
ATOM 590  C CE2 . PHE A 1 73  ? -0.080  -1.228  -3.505  1.00 86.65 73  A 1 
ATOM 591  C CZ  . PHE A 1 73  ? 1.157   -1.080  -4.154  1.00 88.63 73  A 1 
ATOM 592  N N   . ASP A 1 74  ? -4.673  2.312   -7.202  1.00 88.54 74  A 1 
ATOM 593  C CA  . ASP A 1 74  ? -5.391  2.959   -8.306  1.00 87.64 74  A 1 
ATOM 594  C C   . ASP A 1 74  ? -5.379  4.491   -8.162  1.00 87.74 74  A 1 
ATOM 595  O O   . ASP A 1 74  ? -4.930  5.215   -9.057  1.00 87.25 74  A 1 
ATOM 596  C CB  . ASP A 1 74  ? -6.817  2.399   -8.374  1.00 85.76 74  A 1 
ATOM 597  C CG  . ASP A 1 74  ? -7.578  2.932   -9.591  1.00 77.03 74  A 1 
ATOM 598  O OD1 . ASP A 1 74  ? -6.956  3.001   -10.676 1.00 71.53 74  A 1 
ATOM 599  O OD2 . ASP A 1 74  ? -8.769  3.256   -9.436  1.00 69.70 74  A 1 
ATOM 600  N N   . ASP A 1 75  ? -5.731  4.990   -6.972  1.00 88.43 75  A 1 
ATOM 601  C CA  . ASP A 1 75  ? -5.665  6.418   -6.651  1.00 87.93 75  A 1 
ATOM 602  C C   . ASP A 1 75  ? -4.227  6.958   -6.714  1.00 88.24 75  A 1 
ATOM 603  O O   . ASP A 1 75  ? -4.019  8.116   -7.083  1.00 87.05 75  A 1 
ATOM 604  C CB  . ASP A 1 75  ? -6.252  6.677   -5.255  1.00 88.34 75  A 1 
ATOM 605  C CG  . ASP A 1 75  ? -7.769  6.491   -5.157  1.00 86.59 75  A 1 
ATOM 606  O OD1 . ASP A 1 75  ? -8.461  6.648   -6.185  1.00 83.06 75  A 1 
ATOM 607  O OD2 . ASP A 1 75  ? -8.229  6.269   -4.013  1.00 82.56 75  A 1 
ATOM 608  N N   . ALA A 1 76  ? -3.213  6.136   -6.407  1.00 87.20 76  A 1 
ATOM 609  C CA  . ALA A 1 76  ? -1.803  6.509   -6.562  1.00 86.12 76  A 1 
ATOM 610  C C   . ALA A 1 76  ? -1.365  6.593   -8.039  1.00 85.19 76  A 1 
ATOM 611  O O   . ALA A 1 76  ? -0.423  7.323   -8.343  1.00 82.23 76  A 1 
ATOM 612  C CB  . ALA A 1 76  ? -0.928  5.573   -5.732  1.00 87.49 76  A 1 
ATOM 613  N N   . GLY A 1 77  ? -2.083  5.966   -8.961  1.00 85.05 77  A 1 
ATOM 614  C CA  . GLY A 1 77  ? -1.801  5.931   -10.402 1.00 81.63 77  A 1 
ATOM 615  C C   . GLY A 1 77  ? -1.215  4.602   -10.881 1.00 81.51 77  A 1 
ATOM 616  O O   . GLY A 1 77  ? -0.706  4.536   -11.995 1.00 78.80 77  A 1 
ATOM 617  N N   . PHE A 1 78  ? -1.304  3.554   -10.063 1.00 84.85 78  A 1 
ATOM 618  C CA  . PHE A 1 78  ? -0.781  2.215   -10.338 1.00 84.93 78  A 1 
ATOM 619  C C   . PHE A 1 78  ? -1.894  1.158   -10.231 1.00 86.14 78  A 1 
ATOM 620  O O   . PHE A 1 78  ? -1.873  0.342   -9.312  1.00 84.44 78  A 1 
ATOM 621  C CB  . PHE A 1 78  ? 0.373   1.923   -9.370  1.00 83.42 78  A 1 
ATOM 622  C CG  . PHE A 1 78  ? 1.468   2.964   -9.346  1.00 81.68 78  A 1 
ATOM 623  C CD1 . PHE A 1 78  ? 2.282   3.160   -10.473 1.00 77.93 78  A 1 
ATOM 624  C CD2 . PHE A 1 78  ? 1.671   3.742   -8.192  1.00 78.57 78  A 1 
ATOM 625  C CE1 . PHE A 1 78  ? 3.298   4.129   -10.448 1.00 75.41 78  A 1 
ATOM 626  C CE2 . PHE A 1 78  ? 2.688   4.707   -8.167  1.00 75.72 78  A 1 
ATOM 627  C CZ  . PHE A 1 78  ? 3.503   4.904   -9.294  1.00 76.90 78  A 1 
ATOM 628  N N   . PRO A 1 79  ? -2.886  1.143   -11.138 1.00 82.99 79  A 1 
ATOM 629  C CA  . PRO A 1 79  ? -4.014  0.218   -11.033 1.00 82.60 79  A 1 
ATOM 630  C C   . PRO A 1 79  ? -3.548  -1.242  -10.979 1.00 83.48 79  A 1 
ATOM 631  O O   . PRO A 1 79  ? -2.660  -1.659  -11.733 1.00 82.35 79  A 1 
ATOM 632  C CB  . PRO A 1 79  ? -4.892  0.494   -12.256 1.00 80.27 79  A 1 
ATOM 633  C CG  . PRO A 1 79  ? -3.920  1.114   -13.260 1.00 77.33 79  A 1 
ATOM 634  C CD  . PRO A 1 79  ? -2.971  1.907   -12.368 1.00 80.82 79  A 1 
ATOM 635  N N   . ILE A 1 80  ? -4.167  -2.028  -10.098 1.00 82.44 80  A 1 
ATOM 636  C CA  . ILE A 1 80  ? -3.889  -3.456  -9.933  1.00 83.27 80  A 1 
ATOM 637  C C   . ILE A 1 80  ? -4.848  -4.253  -10.820 1.00 82.87 80  A 1 
ATOM 638  O O   . ILE A 1 80  ? -6.059  -4.228  -10.619 1.00 80.77 80  A 1 
ATOM 639  C CB  . ILE A 1 80  ? -3.965  -3.884  -8.447  1.00 83.15 80  A 1 
ATOM 640  C CG1 . ILE A 1 80  ? -2.941  -3.083  -7.607  1.00 80.85 80  A 1 
ATOM 641  C CG2 . ILE A 1 80  ? -3.721  -5.397  -8.323  1.00 80.61 80  A 1 
ATOM 642  C CD1 . ILE A 1 80  ? -2.851  -3.490  -6.127  1.00 77.38 80  A 1 
ATOM 643  N N   . SER A 1 81  ? -4.293  -5.012  -11.760 1.00 79.52 81  A 1 
ATOM 644  C CA  . SER A 1 81  ? -5.040  -5.957  -12.588 1.00 78.70 81  A 1 
ATOM 645  C C   . SER A 1 81  ? -4.700  -7.387  -12.182 1.00 78.70 81  A 1 
ATOM 646  O O   . SER A 1 81  ? -3.530  -7.775  -12.126 1.00 76.81 81  A 1 
ATOM 647  C CB  . SER A 1 81  ? -4.752  -5.713  -14.068 1.00 75.92 81  A 1 
ATOM 648  O OG  . SER A 1 81  ? -5.549  -6.576  -14.853 1.00 65.86 81  A 1 
ATOM 649  N N   . LEU A 1 82  ? -5.722  -8.175  -11.889 1.00 75.12 82  A 1 
ATOM 650  C CA  . LEU A 1 82  ? -5.580  -9.567  -11.479 1.00 73.73 82  A 1 
ATOM 651  C C   . LEU A 1 82  ? -6.299  -10.465 -12.486 1.00 73.57 82  A 1 
ATOM 652  O O   . LEU A 1 82  ? -7.523  -10.427 -12.586 1.00 69.05 82  A 1 
ATOM 653  C CB  . LEU A 1 82  ? -6.132  -9.724  -10.048 1.00 69.69 82  A 1 
ATOM 654  C CG  . LEU A 1 82  ? -5.840  -11.104 -9.438  1.00 64.63 82  A 1 
ATOM 655  C CD1 . LEU A 1 82  ? -4.353  -11.265 -9.136  1.00 62.12 82  A 1 
ATOM 656  C CD2 . LEU A 1 82  ? -6.613  -11.279 -8.132  1.00 62.04 82  A 1 
ATOM 657  N N   . ALA A 1 83  ? -5.538  -11.280 -13.210 1.00 71.44 83  A 1 
ATOM 658  C CA  . ALA A 1 83  ? -6.117  -12.348 -14.015 1.00 69.61 83  A 1 
ATOM 659  C C   . ALA A 1 83  ? -6.667  -13.460 -13.108 1.00 69.30 83  A 1 
ATOM 660  O O   . ALA A 1 83  ? -6.200  -13.661 -11.983 1.00 61.98 83  A 1 
ATOM 661  C CB  . ALA A 1 83  ? -5.069  -12.864 -15.004 1.00 64.32 83  A 1 
ATOM 662  N N   . ASP A 1 84  ? -7.666  -14.191 -13.598 1.00 60.35 84  A 1 
ATOM 663  C CA  . ASP A 1 84  ? -8.326  -15.227 -12.810 1.00 61.26 84  A 1 
ATOM 664  C C   . ASP A 1 84  ? -7.317  -16.286 -12.319 1.00 60.77 84  A 1 
ATOM 665  O O   . ASP A 1 84  ? -6.448  -16.747 -13.066 1.00 55.53 84  A 1 
ATOM 666  C CB  . ASP A 1 84  ? -9.494  -15.823 -13.619 1.00 56.25 84  A 1 
ATOM 667  C CG  . ASP A 1 84  ? -10.568 -16.466 -12.742 1.00 48.69 84  A 1 
ATOM 668  O OD1 . ASP A 1 84  ? -10.509 -16.265 -11.510 1.00 45.83 84  A 1 
ATOM 669  O OD2 . ASP A 1 84  ? -11.405 -17.205 -13.305 1.00 44.83 84  A 1 
ATOM 670  N N   . ARG A 1 85  ? -7.402  -16.647 -11.031 1.00 62.34 85  A 1 
ATOM 671  C CA  . ARG A 1 85  ? -6.561  -17.666 -10.353 1.00 64.09 85  A 1 
ATOM 672  C C   . ARG A 1 85  ? -5.039  -17.417 -10.310 1.00 67.20 85  A 1 
ATOM 673  O O   . ARG A 1 85  ? -4.286  -18.358 -10.049 1.00 62.16 85  A 1 
ATOM 674  C CB  . ARG A 1 85  ? -6.895  -19.065 -10.904 1.00 57.39 85  A 1 
ATOM 675  C CG  . ARG A 1 85  ? -8.391  -19.392 -10.860 1.00 51.95 85  A 1 
ATOM 676  C CD  . ARG A 1 85  ? -8.620  -20.768 -11.464 1.00 44.96 85  A 1 
ATOM 677  N NE  . ARG A 1 85  ? -10.054 -21.093 -11.461 1.00 37.36 85  A 1 
ATOM 678  C CZ  . ARG A 1 85  ? -10.584 -22.275 -11.719 1.00 31.31 85  A 1 
ATOM 679  N NH1 . ARG A 1 85  ? -9.850  -23.312 -12.025 1.00 29.54 85  A 1 
ATOM 680  N NH2 . ARG A 1 85  ? -11.873 -22.431 -11.673 1.00 29.82 85  A 1 
ATOM 681  N N   . THR A 1 86  ? -4.555  -16.192 -10.488 1.00 70.02 86  A 1 
ATOM 682  C CA  . THR A 1 86  ? -3.133  -15.869 -10.287 1.00 71.20 86  A 1 
ATOM 683  C C   . THR A 1 86  ? -2.873  -15.205 -8.932  1.00 73.41 86  A 1 
ATOM 684  O O   . THR A 1 86  ? -3.716  -14.500 -8.384  1.00 67.26 86  A 1 
ATOM 685  C CB  . THR A 1 86  ? -2.552  -15.060 -11.457 1.00 64.71 86  A 1 
ATOM 686  O OG1 . THR A 1 86  ? -1.157  -14.923 -11.280 1.00 56.86 86  A 1 
ATOM 687  C CG2 . THR A 1 86  ? -3.114  -13.658 -11.597 1.00 56.57 86  A 1 
ATOM 688  N N   . TYR A 1 87  ? -1.667  -15.428 -8.391  1.00 76.30 87  A 1 
ATOM 689  C CA  . TYR A 1 87  ? -1.150  -14.712 -7.219  1.00 78.58 87  A 1 
ATOM 690  C C   . TYR A 1 87  ? -0.204  -13.561 -7.588  1.00 80.58 87  A 1 
ATOM 691  O O   . TYR A 1 87  ? 0.330   -12.911 -6.692  1.00 76.46 87  A 1 
ATOM 692  C CB  . TYR A 1 87  ? -0.475  -15.700 -6.261  1.00 73.50 87  A 1 
ATOM 693  C CG  . TYR A 1 87  ? -1.437  -16.682 -5.627  1.00 65.95 87  A 1 
ATOM 694  C CD1 . TYR A 1 87  ? -2.228  -16.276 -4.534  1.00 59.27 87  A 1 
ATOM 695  C CD2 . TYR A 1 87  ? -1.552  -17.994 -6.128  1.00 59.09 87  A 1 
ATOM 696  C CE1 . TYR A 1 87  ? -3.129  -17.178 -3.941  1.00 51.29 87  A 1 
ATOM 697  C CE2 . TYR A 1 87  ? -2.456  -18.899 -5.539  1.00 51.25 87  A 1 
ATOM 698  C CZ  . TYR A 1 87  ? -3.242  -18.493 -4.441  1.00 53.05 87  A 1 
ATOM 699  O OH  . TYR A 1 87  ? -4.112  -19.366 -3.865  1.00 49.89 87  A 1 
ATOM 700  N N   . ARG A 1 88  ? 0.026   -13.326 -8.882  1.00 75.71 88  A 1 
ATOM 701  C CA  . ARG A 1 88  ? 0.894   -12.253 -9.386  1.00 79.99 88  A 1 
ATOM 702  C C   . ARG A 1 88  ? 0.062   -11.252 -10.188 1.00 81.73 88  A 1 
ATOM 703  O O   . ARG A 1 88  ? -0.151  -11.469 -11.379 1.00 77.30 88  A 1 
ATOM 704  C CB  . ARG A 1 88  ? 2.064   -12.833 -10.198 1.00 76.98 88  A 1 
ATOM 705  C CG  . ARG A 1 88  ? 3.074   -13.561 -9.307  1.00 74.88 88  A 1 
ATOM 706  C CD  . ARG A 1 88  ? 4.310   -13.942 -10.112 1.00 72.86 88  A 1 
ATOM 707  N NE  . ARG A 1 88  ? 5.388   -14.493 -9.260  1.00 67.87 88  A 1 
ATOM 708  C CZ  . ARG A 1 88  ? 6.334   -13.783 -8.649  1.00 63.12 88  A 1 
ATOM 709  N NH1 . ARG A 1 88  ? 6.382   -12.480 -8.682  1.00 56.07 88  A 1 
ATOM 710  N NH2 . ARG A 1 88  ? 7.274   -14.378 -7.982  1.00 57.58 88  A 1 
ATOM 711  N N   . PRO A 1 89  ? -0.471  -10.215 -9.540  1.00 79.11 89  A 1 
ATOM 712  C CA  . PRO A 1 89  ? -1.160  -9.148  -10.240 1.00 77.64 89  A 1 
ATOM 713  C C   . PRO A 1 89  ? -0.176  -8.328  -11.075 1.00 79.87 89  A 1 
ATOM 714  O O   . PRO A 1 89  ? 1.003   -8.213  -10.740 1.00 78.91 89  A 1 
ATOM 715  C CB  . PRO A 1 89  ? -1.820  -8.300  -9.152  1.00 73.74 89  A 1 
ATOM 716  C CG  . PRO A 1 89  ? -0.891  -8.481  -7.955  1.00 75.99 89  A 1 
ATOM 717  C CD  . PRO A 1 89  ? -0.398  -9.910  -8.114  1.00 81.86 89  A 1 
ATOM 718  N N   . VAL A 1 90  ? -0.681  -7.723  -12.135 1.00 74.08 90  A 1 
ATOM 719  C CA  . VAL A 1 90  ? 0.029   -6.691  -12.887 1.00 75.22 90  A 1 
ATOM 720  C C   . VAL A 1 90  ? -0.319  -5.346  -12.260 1.00 75.50 90  A 1 
ATOM 721  O O   . VAL A 1 90  ? -1.497  -5.029  -12.092 1.00 74.47 90  A 1 
ATOM 722  C CB  . VAL A 1 90  ? -0.327  -6.736  -14.383 1.00 72.83 90  A 1 
ATOM 723  C CG1 . VAL A 1 90  ? 0.454   -5.676  -15.169 1.00 67.41 90  A 1 
ATOM 724  C CG2 . VAL A 1 90  ? 0.002   -8.108  -14.989 1.00 71.01 90  A 1 
ATOM 725  N N   . ILE A 1 91  ? 0.699   -4.567  -11.896 1.00 74.54 91  A 1 
ATOM 726  C CA  . ILE A 1 91  ? 0.517   -3.210  -11.367 1.00 73.60 91  A 1 
ATOM 727  C C   . ILE A 1 91  ? 0.840   -2.204  -12.467 1.00 72.08 91  A 1 
ATOM 728  O O   . ILE A 1 91  ? 1.875   -2.316  -13.122 1.00 68.57 91  A 1 
ATOM 729  C CB  . ILE A 1 91  ? 1.355   -2.980  -10.093 1.00 72.46 91  A 1 
ATOM 730  C CG1 . ILE A 1 91  ? 0.930   -3.982  -8.995  1.00 71.46 91  A 1 
ATOM 731  C CG2 . ILE A 1 91  ? 1.185   -1.528  -9.610  1.00 72.13 91  A 1 
ATOM 732  C CD1 . ILE A 1 91  ? 1.533   -3.717  -7.616  1.00 66.85 91  A 1 
ATOM 733  N N   . GLY A 1 92  ? -0.036  -1.212  -12.647 1.00 70.27 92  A 1 
ATOM 734  C CA  . GLY A 1 92  ? 0.196   -0.121  -13.587 1.00 65.56 92  A 1 
ATOM 735  C C   . GLY A 1 92  ? 0.253   -0.563  -15.050 1.00 67.84 92  A 1 
ATOM 736  O O   . GLY A 1 92  ? 1.077   -0.060  -15.801 1.00 62.69 92  A 1 
ATOM 737  N N   . ALA A 1 93  ? -0.605  -1.500  -15.467 1.00 65.31 93  A 1 
ATOM 738  C CA  . ALA A 1 93  ? -0.671  -1.948  -16.857 1.00 63.52 93  A 1 
ATOM 739  C C   . ALA A 1 93  ? -0.797  -0.748  -17.817 1.00 62.66 93  A 1 
ATOM 740  O O   . ALA A 1 93  ? -1.705  0.074   -17.685 1.00 57.31 93  A 1 
ATOM 741  C CB  . ALA A 1 93  ? -1.842  -2.927  -17.020 1.00 59.85 93  A 1 
ATOM 742  N N   . GLY A 1 94  ? 0.119   -0.638  -18.785 1.00 58.55 94  A 1 
ATOM 743  C CA  . GLY A 1 94  ? 0.191   0.496   -19.718 1.00 57.32 94  A 1 
ATOM 744  C C   . GLY A 1 94  ? 0.845   1.764   -19.154 1.00 59.65 94  A 1 
ATOM 745  O O   . GLY A 1 94  ? 0.855   2.789   -19.834 1.00 55.60 94  A 1 
ATOM 746  N N   . THR A 1 95  ? 1.404   1.713   -17.939 1.00 58.34 95  A 1 
ATOM 747  C CA  . THR A 1 95  ? 2.198   2.792   -17.329 1.00 58.27 95  A 1 
ATOM 748  C C   . THR A 1 95  ? 3.679   2.397   -17.251 1.00 58.68 95  A 1 
ATOM 749  O O   . THR A 1 95  ? 4.042   1.255   -17.518 1.00 54.67 95  A 1 
ATOM 750  C CB  . THR A 1 95  ? 1.654   3.189   -15.945 1.00 54.34 95  A 1 
ATOM 751  O OG1 . THR A 1 95  ? 2.021   2.244   -14.966 1.00 51.17 95  A 1 
ATOM 752  C CG2 . THR A 1 95  ? 0.137   3.364   -15.887 1.00 52.25 95  A 1 
ATOM 753  N N   . GLN A 1 96  ? 4.550   3.324   -16.839 1.00 57.98 96  A 1 
ATOM 754  C CA  . GLN A 1 96  ? 5.976   3.047   -16.593 1.00 59.67 96  A 1 
ATOM 755  C C   . GLN A 1 96  ? 6.237   2.330   -15.251 1.00 63.69 96  A 1 
ATOM 756  O O   . GLN A 1 96  ? 7.309   2.474   -14.672 1.00 59.32 96  A 1 
ATOM 757  C CB  . GLN A 1 96  ? 6.795   4.348   -16.722 1.00 53.16 96  A 1 
ATOM 758  C CG  . GLN A 1 96  ? 6.734   4.960   -18.128 1.00 45.24 96  A 1 
ATOM 759  C CD  . GLN A 1 96  ? 7.614   6.204   -18.272 1.00 38.70 96  A 1 
ATOM 760  O OE1 . GLN A 1 96  ? 8.260   6.687   -17.359 1.00 35.49 96  A 1 
ATOM 761  N NE2 . GLN A 1 96  ? 7.670   6.787   -19.449 1.00 34.35 96  A 1 
ATOM 762  N N   . ALA A 1 97  ? 5.272   1.575   -14.725 1.00 61.54 97  A 1 
ATOM 763  C CA  . ALA A 1 97  ? 5.379   0.904   -13.427 1.00 62.89 97  A 1 
ATOM 764  C C   . ALA A 1 97  ? 6.040   -0.489  -13.484 1.00 67.18 97  A 1 
ATOM 765  O O   . ALA A 1 97  ? 5.890   -1.290  -12.560 1.00 62.02 97  A 1 
ATOM 766  C CB  . ALA A 1 97  ? 4.001   0.886   -12.763 1.00 56.52 97  A 1 
ATOM 767  N N   . ASP A 1 98  ? 6.822   -0.785  -14.528 1.00 67.15 98  A 1 
ATOM 768  C CA  . ASP A 1 98  ? 7.515   -2.074  -14.717 1.00 69.96 98  A 1 
ATOM 769  C C   . ASP A 1 98  ? 8.521   -2.423  -13.603 1.00 74.46 98  A 1 
ATOM 770  O O   . ASP A 1 98  ? 9.013   -3.553  -13.536 1.00 70.07 98  A 1 
ATOM 771  C CB  . ASP A 1 98  ? 8.243   -2.060  -16.070 1.00 62.53 98  A 1 
ATOM 772  C CG  . ASP A 1 98  ? 7.316   -2.156  -17.285 1.00 54.21 98  A 1 
ATOM 773  O OD1 . ASP A 1 98  ? 6.153   -2.570  -17.107 1.00 47.74 98  A 1 
ATOM 774  O OD2 . ASP A 1 98  ? 7.823   -1.873  -18.393 1.00 47.06 98  A 1 
ATOM 775  N N   . TRP A 1 99  ? 8.810   -1.470  -12.721 1.00 77.69 99  A 1 
ATOM 776  C CA  . TRP A 1 99  ? 9.679   -1.597  -11.556 1.00 79.14 99  A 1 
ATOM 777  C C   . TRP A 1 99  ? 8.990   -2.219  -10.332 1.00 81.64 99  A 1 
ATOM 778  O O   . TRP A 1 99  ? 9.663   -2.492  -9.342  1.00 80.55 99  A 1 
ATOM 779  C CB  . TRP A 1 99  ? 10.272  -0.218  -11.249 1.00 76.60 99  A 1 
ATOM 780  C CG  . TRP A 1 99  ? 9.264   0.870   -11.024 1.00 74.86 99  A 1 
ATOM 781  C CD1 . TRP A 1 99  ? 8.802   1.722   -11.968 1.00 73.38 99  A 1 
ATOM 782  C CD2 . TRP A 1 99  ? 8.571   1.236   -9.791  1.00 74.46 99  A 1 
ATOM 783  N NE1 . TRP A 1 99  ? 7.879   2.585   -11.410 1.00 68.02 99  A 1 
ATOM 784  C CE2 . TRP A 1 99  ? 7.699   2.332   -10.068 1.00 70.84 99  A 1 
ATOM 785  C CE3 . TRP A 1 99  ? 8.598   0.760   -8.467  1.00 67.62 99  A 1 
ATOM 786  C CZ2 . TRP A 1 99  ? 6.896   2.924   -9.081  1.00 68.13 99  A 1 
ATOM 787  C CZ3 . TRP A 1 99  ? 7.794   1.342   -7.471  1.00 68.16 99  A 1 
ATOM 788  C CH2 . TRP A 1 99  ? 6.950   2.421   -7.777  1.00 66.18 99  A 1 
ATOM 789  N N   . LEU A 1 100 ? 7.683   -2.495  -10.395 1.00 79.92 100 A 1 
ATOM 790  C CA  . LEU A 1 100 ? 6.946   -3.201  -9.345  1.00 81.71 100 A 1 
ATOM 791  C C   . LEU A 1 100 ? 6.740   -4.681  -9.711  1.00 82.34 100 A 1 
ATOM 792  O O   . LEU A 1 100 ? 6.178   -5.003  -10.755 1.00 79.92 100 A 1 
ATOM 793  C CB  . LEU A 1 100 ? 5.600   -2.496  -9.082  1.00 80.47 100 A 1 
ATOM 794  C CG  . LEU A 1 100 ? 5.717   -1.156  -8.328  1.00 77.36 100 A 1 
ATOM 795  C CD1 . LEU A 1 100 ? 4.377   -0.417  -8.344  1.00 72.85 100 A 1 
ATOM 796  C CD2 . LEU A 1 100 ? 6.109   -1.365  -6.864  1.00 74.72 100 A 1 
ATOM 797  N N   . ASP A 1 101 ? 7.144   -5.599  -8.821  1.00 83.11 101 A 1 
ATOM 798  C CA  . ASP A 1 101 ? 6.811   -7.030  -8.887  1.00 85.50 101 A 1 
ATOM 799  C C   . ASP A 1 101 ? 5.909   -7.390  -7.701  1.00 87.45 101 A 1 
ATOM 800  O O   . ASP A 1 101 ? 6.363   -7.523  -6.563  1.00 85.91 101 A 1 
ATOM 801  C CB  . ASP A 1 101 ? 8.072   -7.909  -8.936  1.00 82.46 101 A 1 
ATOM 802  C CG  . ASP A 1 101 ? 7.762   -9.422  -8.980  1.00 79.19 101 A 1 
ATOM 803  O OD1 . ASP A 1 101 ? 6.648   -9.831  -9.390  1.00 74.52 101 A 1 
ATOM 804  O OD2 . ASP A 1 101 ? 8.624   -10.248 -8.610  1.00 73.52 101 A 1 
ATOM 805  N N   . ALA A 1 102 ? 4.615   -7.532  -7.961  1.00 85.36 102 A 1 
ATOM 806  C CA  . ALA A 1 102 ? 3.635   -7.776  -6.915  1.00 85.44 102 A 1 
ATOM 807  C C   . ALA A 1 102 ? 3.292   -9.254  -6.746  1.00 86.63 102 A 1 
ATOM 808  O O   . ALA A 1 102 ? 3.180   -10.018 -7.706  1.00 85.57 102 A 1 
ATOM 809  C CB  . ALA A 1 102 ? 2.393   -6.940  -7.169  1.00 83.84 102 A 1 
ATOM 810  N N   . LYS A 1 103 ? 3.035   -9.642  -5.489  1.00 86.60 103 A 1 
ATOM 811  C CA  . LYS A 1 103 ? 2.515   -10.961 -5.139  1.00 88.43 103 A 1 
ATOM 812  C C   . LYS A 1 103 ? 1.404   -10.852 -4.101  1.00 88.91 103 A 1 
ATOM 813  O O   . LYS A 1 103 ? 1.555   -10.180 -3.086  1.00 88.11 103 A 1 
ATOM 814  C CB  . LYS A 1 103 ? 3.682   -11.834 -4.671  1.00 87.80 103 A 1 
ATOM 815  C CG  . LYS A 1 103 ? 3.265   -13.290 -4.434  1.00 84.67 103 A 1 
ATOM 816  C CD  . LYS A 1 103 ? 4.488   -14.108 -4.018  1.00 82.46 103 A 1 
ATOM 817  C CE  . LYS A 1 103 ? 4.091   -15.550 -3.714  1.00 75.67 103 A 1 
ATOM 818  N NZ  . LYS A 1 103 ? 5.250   -16.308 -3.176  1.00 69.69 103 A 1 
ATOM 819  N N   . ILE A 1 104 ? 0.310   -11.567 -4.330  1.00 87.90 104 A 1 
ATOM 820  C CA  . ILE A 1 104 ? -0.767  -11.684 -3.339  1.00 87.29 104 A 1 
ATOM 821  C C   . ILE A 1 104 ? -0.354  -12.667 -2.247  1.00 87.40 104 A 1 
ATOM 822  O O   . ILE A 1 104 ? 0.093   -13.780 -2.533  1.00 85.11 104 A 1 
ATOM 823  C CB  . ILE A 1 104 ? -2.112  -12.047 -4.000  1.00 84.95 104 A 1 
ATOM 824  C CG1 . ILE A 1 104 ? -2.531  -10.889 -4.930  1.00 81.26 104 A 1 
ATOM 825  C CG2 . ILE A 1 104 ? -3.196  -12.309 -2.938  1.00 79.49 104 A 1 
ATOM 826  C CD1 . ILE A 1 104 ? -3.864  -11.112 -5.639  1.00 71.97 104 A 1 
ATOM 827  N N   . MET A 1 105 ? -0.549  -12.272 -0.989  1.00 87.01 105 A 1 
ATOM 828  C CA  . MET A 1 105 ? -0.164  -13.057 0.182   1.00 87.56 105 A 1 
ATOM 829  C C   . MET A 1 105 ? -1.214  -12.984 1.290   1.00 87.60 105 A 1 
ATOM 830  O O   . MET A 1 105 ? -1.974  -12.024 1.384   1.00 84.47 105 A 1 
ATOM 831  C CB  . MET A 1 105 ? 1.218   -12.571 0.656   1.00 84.90 105 A 1 
ATOM 832  C CG  . MET A 1 105 ? 1.857   -13.519 1.675   1.00 79.36 105 A 1 
ATOM 833  S SD  . MET A 1 105 ? 1.878   -15.277 1.216   1.00 80.00 105 A 1 
ATOM 834  C CE  . MET A 1 105 ? 2.879   -15.220 -0.282  1.00 72.00 105 A 1 
ATOM 835  N N   . LYS A 1 106 ? -1.277  -14.019 2.144   1.00 90.56 106 A 1 
ATOM 836  C CA  . LYS A 1 106 ? -2.071  -13.929 3.372   1.00 90.75 106 A 1 
ATOM 837  C C   . LYS A 1 106 ? -1.434  -12.890 4.304   1.00 91.99 106 A 1 
ATOM 838  O O   . LYS A 1 106 ? -0.211  -12.923 4.438   1.00 91.44 106 A 1 
ATOM 839  C CB  . LYS A 1 106 ? -2.159  -15.290 4.070   1.00 88.58 106 A 1 
ATOM 840  C CG  . LYS A 1 106 ? -3.005  -16.322 3.307   1.00 80.40 106 A 1 
ATOM 841  C CD  . LYS A 1 106 ? -3.161  -17.576 4.177   1.00 72.71 106 A 1 
ATOM 842  C CE  . LYS A 1 106 ? -4.055  -18.637 3.523   1.00 65.76 106 A 1 
ATOM 843  N NZ  . LYS A 1 106 ? -4.276  -19.786 4.449   1.00 57.61 106 A 1 
ATOM 844  N N   . PRO A 1 107 ? -2.217  -12.024 4.978   1.00 91.45 107 A 1 
ATOM 845  C CA  . PRO A 1 107 ? -1.679  -11.000 5.883   1.00 91.92 107 A 1 
ATOM 846  C C   . PRO A 1 107 ? -0.734  -11.556 6.956   1.00 93.26 107 A 1 
ATOM 847  O O   . PRO A 1 107 ? 0.299   -10.949 7.227   1.00 92.11 107 A 1 
ATOM 848  C CB  . PRO A 1 107 ? -2.905  -10.335 6.516   1.00 90.41 107 A 1 
ATOM 849  C CG  . PRO A 1 107 ? -3.999  -10.518 5.468   1.00 87.85 107 A 1 
ATOM 850  C CD  . PRO A 1 107 ? -3.663  -11.879 4.856   1.00 90.78 107 A 1 
ATOM 851  N N   . GLN A 1 108 ? -1.047  -12.751 7.485   1.00 93.05 108 A 1 
ATOM 852  C CA  . GLN A 1 108 ? -0.258  -13.458 8.500   1.00 92.79 108 A 1 
ATOM 853  C C   . GLN A 1 108 ? 1.209   -13.660 8.092   1.00 93.23 108 A 1 
ATOM 854  O O   . GLN A 1 108 ? 2.093   -13.612 8.934   1.00 91.27 108 A 1 
ATOM 855  C CB  . GLN A 1 108 ? -0.874  -14.847 8.763   1.00 90.68 108 A 1 
ATOM 856  C CG  . GLN A 1 108 ? -2.307  -14.859 9.321   1.00 84.54 108 A 1 
ATOM 857  C CD  . GLN A 1 108 ? -3.432  -14.757 8.294   1.00 85.30 108 A 1 
ATOM 858  O OE1 . GLN A 1 108 ? -3.254  -14.502 7.110   1.00 77.23 108 A 1 
ATOM 859  N NE2 . GLN A 1 108 ? -4.663  -14.950 8.721   1.00 74.92 108 A 1 
ATOM 860  N N   . ASN A 1 109 ? 1.462   -13.888 6.796   1.00 93.66 109 A 1 
ATOM 861  C CA  . ASN A 1 109 ? 2.782   -14.264 6.301   1.00 93.96 109 A 1 
ATOM 862  C C   . ASN A 1 109 ? 3.612   -13.061 5.833   1.00 94.96 109 A 1 
ATOM 863  O O   . ASN A 1 109 ? 4.766   -13.231 5.447   1.00 94.04 109 A 1 
ATOM 864  C CB  . ASN A 1 109 ? 2.612   -15.271 5.150   1.00 92.91 109 A 1 
ATOM 865  C CG  . ASN A 1 109 ? 1.949   -16.588 5.515   1.00 90.69 109 A 1 
ATOM 866  O OD1 . ASN A 1 109 ? 1.440   -16.840 6.587   1.00 80.60 109 A 1 
ATOM 867  N ND2 . ASN A 1 109 ? 1.887   -17.502 4.578   1.00 80.62 109 A 1 
ATOM 868  N N   . VAL A 1 110 ? 3.033   -11.859 5.767   1.00 93.63 110 A 1 
ATOM 869  C CA  . VAL A 1 110 ? 3.702   -10.690 5.171   1.00 94.24 110 A 1 
ATOM 870  C C   . VAL A 1 110 ? 4.952   -10.319 5.962   1.00 95.14 110 A 1 
ATOM 871  O O   . VAL A 1 110 ? 6.012   -10.193 5.358   1.00 94.95 110 A 1 
ATOM 872  C CB  . VAL A 1 110 ? 2.736   -9.496  5.033   1.00 93.91 110 A 1 
ATOM 873  C CG1 . VAL A 1 110 ? 3.449   -8.211  4.586   1.00 91.78 110 A 1 
ATOM 874  C CG2 . VAL A 1 110 ? 1.650   -9.801  3.996   1.00 91.61 110 A 1 
ATOM 875  N N   . GLY A 1 111 ? 4.852   -10.199 7.282   1.00 94.26 111 A 1 
ATOM 876  C CA  . GLY A 1 111 ? 5.972   -9.811  8.145   1.00 94.49 111 A 1 
ATOM 877  C C   . GLY A 1 111 ? 7.168   -10.754 8.017   1.00 95.37 111 A 1 
ATOM 878  O O   . GLY A 1 111 ? 8.256   -10.318 7.648   1.00 94.95 111 A 1 
ATOM 879  N N   . GLU A 1 112 ? 6.947   -12.053 8.198   1.00 95.79 112 A 1 
ATOM 880  C CA  . GLU A 1 112 ? 8.002   -13.076 8.117   1.00 95.33 112 A 1 
ATOM 881  C C   . GLU A 1 112 ? 8.668   -13.123 6.729   1.00 95.53 112 A 1 
ATOM 882  O O   . GLU A 1 112 ? 9.885   -13.245 6.614   1.00 94.48 112 A 1 
ATOM 883  C CB  . GLU A 1 112 ? 7.408   -14.460 8.429   1.00 94.42 112 A 1 
ATOM 884  C CG  . GLU A 1 112 ? 6.863   -14.604 9.857   1.00 89.24 112 A 1 
ATOM 885  C CD  . GLU A 1 112 ? 6.254   -16.001 10.093  1.00 86.01 112 A 1 
ATOM 886  O OE1 . GLU A 1 112 ? 6.462   -16.566 11.182  1.00 76.38 112 A 1 
ATOM 887  O OE2 . GLU A 1 112 ? 5.546   -16.504 9.176   1.00 76.60 112 A 1 
ATOM 888  N N   . LEU A 1 113 ? 7.895   -12.983 5.636   1.00 94.25 113 A 1 
ATOM 889  C CA  . LEU A 1 113 ? 8.455   -12.976 4.279   1.00 93.82 113 A 1 
ATOM 890  C C   . LEU A 1 113 ? 9.308   -11.734 3.988   1.00 94.36 113 A 1 
ATOM 891  O O   . LEU A 1 113 ? 10.226  -11.808 3.165   1.00 93.78 113 A 1 
ATOM 892  C CB  . LEU A 1 113 ? 7.315   -13.085 3.256   1.00 93.41 113 A 1 
ATOM 893  C CG  . LEU A 1 113 ? 6.643   -14.466 3.196   1.00 91.45 113 A 1 
ATOM 894  C CD1 . LEU A 1 113 ? 5.433   -14.375 2.266   1.00 87.80 113 A 1 
ATOM 895  C CD2 . LEU A 1 113 ? 7.560   -15.554 2.646   1.00 87.93 113 A 1 
ATOM 896  N N   . LEU A 1 114 ? 9.000   -10.611 4.620   1.00 95.21 114 A 1 
ATOM 897  C CA  . LEU A 1 114 ? 9.822   -9.404  4.544   1.00 95.26 114 A 1 
ATOM 898  C C   . LEU A 1 114 ? 11.111  -9.562  5.354   1.00 95.18 114 A 1 
ATOM 899  O O   . LEU A 1 114 ? 12.184  -9.252  4.840   1.00 94.38 114 A 1 
ATOM 900  C CB  . LEU A 1 114 ? 9.017   -8.184  5.017   1.00 95.53 114 A 1 
ATOM 901  C CG  . LEU A 1 114 ? 7.847   -7.774  4.110   1.00 94.63 114 A 1 
ATOM 902  C CD1 . LEU A 1 114 ? 7.102   -6.601  4.748   1.00 91.86 114 A 1 
ATOM 903  C CD2 . LEU A 1 114 ? 8.297   -7.350  2.719   1.00 91.81 114 A 1 
ATOM 904  N N   . GLU A 1 115 ? 11.027  -10.094 6.572   1.00 95.83 115 A 1 
ATOM 905  C CA  . GLU A 1 115 ? 12.197  -10.369 7.419   1.00 95.42 115 A 1 
ATOM 906  C C   . GLU A 1 115 ? 13.172  -11.351 6.751   1.00 94.97 115 A 1 
ATOM 907  O O   . GLU A 1 115 ? 14.380  -11.110 6.706   1.00 93.15 115 A 1 
ATOM 908  C CB  . GLU A 1 115 ? 11.705  -10.911 8.765   1.00 94.29 115 A 1 
ATOM 909  C CG  . GLU A 1 115 ? 12.858  -11.146 9.751   1.00 92.13 115 A 1 
ATOM 910  C CD  . GLU A 1 115 ? 12.380  -11.654 11.122  1.00 93.65 115 A 1 
ATOM 911  O OE1 . GLU A 1 115 ? 13.237  -11.751 12.027  1.00 84.80 115 A 1 
ATOM 912  O OE2 . GLU A 1 115 ? 11.176  -11.960 11.262  1.00 87.93 115 A 1 
ATOM 913  N N   . LEU A 1 116 ? 12.653  -12.408 6.117   1.00 95.03 116 A 1 
ATOM 914  C CA  . LEU A 1 116 ? 13.440  -13.371 5.336   1.00 93.39 116 A 1 
ATOM 915  C C   . LEU A 1 116 ? 14.074  -12.766 4.068   1.00 91.95 116 A 1 
ATOM 916  O O   . LEU A 1 116 ? 14.814  -13.453 3.359   1.00 88.97 116 A 1 
ATOM 917  C CB  . LEU A 1 116 ? 12.539  -14.567 4.977   1.00 93.27 116 A 1 
ATOM 918  C CG  . LEU A 1 116 ? 12.151  -15.465 6.168   1.00 90.35 116 A 1 
ATOM 919  C CD1 . LEU A 1 116 ? 11.095  -16.473 5.709   1.00 85.82 116 A 1 
ATOM 920  C CD2 . LEU A 1 116 ? 13.347  -16.241 6.714   1.00 86.51 116 A 1 
ATOM 921  N N   . GLY A 1 117 ? 13.760  -11.523 3.713   1.00 92.57 117 A 1 
ATOM 922  C CA  . GLY A 1 117 ? 14.288  -10.830 2.538   1.00 90.27 117 A 1 
ATOM 923  C C   . GLY A 1 117 ? 13.777  -11.373 1.198   1.00 91.13 117 A 1 
ATOM 924  O O   . GLY A 1 117 ? 14.304  -11.024 0.137   1.00 88.28 117 A 1 
ATOM 925  N N   . SER A 1 118 ? 12.741  -12.226 1.208   1.00 91.74 118 A 1 
ATOM 926  C CA  . SER A 1 118 ? 12.123  -12.737 -0.022  1.00 90.73 118 A 1 
ATOM 927  C C   . SER A 1 118 ? 11.348  -11.657 -0.781  1.00 91.08 118 A 1 
ATOM 928  O O   . SER A 1 118 ? 11.195  -11.757 -2.000  1.00 88.65 118 A 1 
ATOM 929  C CB  . SER A 1 118 ? 11.225  -13.936 0.291   1.00 88.61 118 A 1 
ATOM 930  O OG  . SER A 1 118 ? 10.081  -13.543 1.011   1.00 79.93 118 A 1 
ATOM 931  N N   . HIS A 1 119 ? 10.893  -10.626 -0.077  1.00 93.63 119 A 1 
ATOM 932  C CA  . HIS A 1 119 ? 10.208  -9.446  -0.601  1.00 94.41 119 A 1 
ATOM 933  C C   . HIS A 1 119 ? 10.724  -8.186  0.095   1.00 95.29 119 A 1 
ATOM 934  O O   . HIS A 1 119 ? 11.350  -8.266  1.147   1.00 93.99 119 A 1 
ATOM 935  C CB  . HIS A 1 119 ? 8.686   -9.593  -0.431  1.00 93.63 119 A 1 
ATOM 936  C CG  . HIS A 1 119 ? 8.108   -10.728 -1.233  1.00 92.64 119 A 1 
ATOM 937  N ND1 . HIS A 1 119 ? 8.238   -12.070 -0.947  1.00 82.40 119 A 1 
ATOM 938  C CD2 . HIS A 1 119 ? 7.429   -10.643 -2.422  1.00 85.63 119 A 1 
ATOM 939  C CE1 . HIS A 1 119 ? 7.668   -12.766 -1.941  1.00 86.35 119 A 1 
ATOM 940  N NE2 . HIS A 1 119 ? 7.149   -11.943 -2.863  1.00 87.91 119 A 1 
ATOM 941  N N   . ASP A 1 120 ? 10.468  -7.032  -0.523  1.00 94.84 120 A 1 
ATOM 942  C CA  . ASP A 1 120 ? 11.054  -5.760  -0.105  1.00 95.58 120 A 1 
ATOM 943  C C   . ASP A 1 120 ? 10.079  -4.922  0.729   1.00 96.49 120 A 1 
ATOM 944  O O   . ASP A 1 120 ? 10.473  -4.328  1.727   1.00 96.08 120 A 1 
ATOM 945  C CB  . ASP A 1 120 ? 11.526  -5.004  -1.354  1.00 94.78 120 A 1 
ATOM 946  C CG  . ASP A 1 120 ? 12.494  -5.820  -2.215  1.00 93.57 120 A 1 
ATOM 947  O OD1 . ASP A 1 120 ? 13.510  -6.337  -1.694  1.00 89.58 120 A 1 
ATOM 948  O OD2 . ASP A 1 120 ? 12.227  -5.983  -3.424  1.00 89.73 120 A 1 
ATOM 949  N N   . ALA A 1 121 ? 8.799   -4.898  0.346   1.00 95.57 121 A 1 
ATOM 950  C CA  . ALA A 1 121 ? 7.750   -4.174  1.060   1.00 95.48 121 A 1 
ATOM 951  C C   . ALA A 1 121 ? 6.410   -4.921  1.000   1.00 95.27 121 A 1 
ATOM 952  O O   . ALA A 1 121 ? 6.235   -5.875  0.237   1.00 94.28 121 A 1 
ATOM 953  C CB  . ALA A 1 121 ? 7.648   -2.757  0.484   1.00 95.25 121 A 1 
ATOM 954  N N   . GLY A 1 122 ? 5.441   -4.499  1.804   1.00 95.85 122 A 1 
ATOM 955  C CA  . GLY A 1 122 ? 4.120   -5.106  1.804   1.00 95.61 122 A 1 
ATOM 956  C C   . GLY A 1 122 ? 3.117   -4.397  2.700   1.00 96.02 122 A 1 
ATOM 957  O O   . GLY A 1 122 ? 3.431   -3.418  3.374   1.00 95.39 122 A 1 
ATOM 958  N N   . PHE A 1 123 ? 1.897   -4.922  2.712   1.00 95.41 123 A 1 
ATOM 959  C CA  . PHE A 1 123 ? 0.797   -4.403  3.512   1.00 94.96 123 A 1 
ATOM 960  C C   . PHE A 1 123 ? 0.242   -5.500  4.412   1.00 94.73 123 A 1 
ATOM 961  O O   . PHE A 1 123 ? -0.051  -6.601  3.948   1.00 93.46 123 A 1 
ATOM 962  C CB  . PHE A 1 123 ? -0.308  -3.837  2.620   1.00 94.51 123 A 1 
ATOM 963  C CG  . PHE A 1 123 ? 0.145   -2.775  1.647   1.00 94.61 123 A 1 
ATOM 964  C CD1 . PHE A 1 123 ? -0.043  -1.414  1.942   1.00 92.47 123 A 1 
ATOM 965  C CD2 . PHE A 1 123 ? 0.767   -3.156  0.443   1.00 92.80 123 A 1 
ATOM 966  C CE1 . PHE A 1 123 ? 0.401   -0.438  1.040   1.00 92.01 123 A 1 
ATOM 967  C CE2 . PHE A 1 123 ? 1.216   -2.176  -0.454  1.00 92.10 123 A 1 
ATOM 968  C CZ  . PHE A 1 123 ? 1.036   -0.819  -0.157  1.00 92.76 123 A 1 
ATOM 969  N N   . THR A 1 124 ? 0.059   -5.186  5.681   1.00 95.23 124 A 1 
ATOM 970  C CA  . THR A 1 124 ? -0.625  -6.077  6.627   1.00 95.04 124 A 1 
ATOM 971  C C   . THR A 1 124 ? -1.123  -5.286  7.835   1.00 94.97 124 A 1 
ATOM 972  O O   . THR A 1 124 ? -0.756  -4.124  8.008   1.00 94.27 124 A 1 
ATOM 973  C CB  . THR A 1 124 ? 0.289   -7.237  7.042   1.00 94.58 124 A 1 
ATOM 974  O OG1 . THR A 1 124 ? -0.468  -8.193  7.751   1.00 91.46 124 A 1 
ATOM 975  C CG2 . THR A 1 124 ? 1.479   -6.837  7.898   1.00 91.18 124 A 1 
ATOM 976  N N   . GLY A 1 125 ? -1.985  -5.882  8.664   1.00 95.13 125 A 1 
ATOM 977  C CA  . GLY A 1 125 ? -2.349  -5.302  9.956   1.00 94.86 125 A 1 
ATOM 978  C C   . GLY A 1 125 ? -1.170  -5.317  10.931  1.00 95.61 125 A 1 
ATOM 979  O O   . GLY A 1 125 ? -0.365  -6.250  10.907  1.00 95.29 125 A 1 
ATOM 980  N N   . ILE A 1 126 ? -1.077  -4.313  11.806  1.00 96.36 126 A 1 
ATOM 981  C CA  . ILE A 1 126 ? -0.063  -4.305  12.874  1.00 96.70 126 A 1 
ATOM 982  C C   . ILE A 1 126 ? -0.240  -5.487  13.841  1.00 97.22 126 A 1 
ATOM 983  O O   . ILE A 1 126 ? 0.733   -5.942  14.427  1.00 96.63 126 A 1 
ATOM 984  C CB  . ILE A 1 126 ? -0.050  -2.938  13.602  1.00 95.55 126 A 1 
ATOM 985  C CG1 . ILE A 1 126 ? 1.159   -2.741  14.541  1.00 89.02 126 A 1 
ATOM 986  C CG2 . ILE A 1 126 ? -1.334  -2.696  14.401  1.00 86.61 126 A 1 
ATOM 987  C CD1 . ILE A 1 126 ? 2.510   -2.752  13.823  1.00 79.41 126 A 1 
ATOM 988  N N   . ASP A 1 127 ? -1.453  -6.035  13.942  1.00 97.29 127 A 1 
ATOM 989  C CA  . ASP A 1 127 ? -1.748  -7.272  14.667  1.00 97.33 127 A 1 
ATOM 990  C C   . ASP A 1 127 ? -0.896  -8.449  14.176  1.00 97.78 127 A 1 
ATOM 991  O O   . ASP A 1 127 ? -0.275  -9.128  14.996  1.00 97.30 127 A 1 
ATOM 992  C CB  . ASP A 1 127 ? -3.250  -7.608  14.591  1.00 96.45 127 A 1 
ATOM 993  C CG  . ASP A 1 127 ? -3.873  -7.652  13.189  1.00 95.49 127 A 1 
ATOM 994  O OD1 . ASP A 1 127 ? -3.390  -6.935  12.288  1.00 92.32 127 A 1 
ATOM 995  O OD2 . ASP A 1 127 ? -4.911  -8.321  13.014  1.00 91.46 127 A 1 
ATOM 996  N N   . TRP A 1 128 ? -0.760  -8.642  12.867  1.00 96.82 128 A 1 
ATOM 997  C CA  . TRP A 1 128 ? 0.047   -9.725  12.303  1.00 96.66 128 A 1 
ATOM 998  C C   . TRP A 1 128 ? 1.549   -9.490  12.440  1.00 97.03 128 A 1 
ATOM 999  O O   . TRP A 1 128 ? 2.295   -10.450 12.640  1.00 96.54 128 A 1 
ATOM 1000 C CB  . TRP A 1 128 ? -0.340  -9.957  10.841  1.00 95.94 128 A 1 
ATOM 1001 C CG  . TRP A 1 128 ? -1.738  -10.464 10.666  1.00 94.92 128 A 1 
ATOM 1002 C CD1 . TRP A 1 128 ? -2.720  -9.858  9.966   1.00 93.13 128 A 1 
ATOM 1003 C CD2 . TRP A 1 128 ? -2.344  -11.661 11.243  1.00 93.89 128 A 1 
ATOM 1004 N NE1 . TRP A 1 128 ? -3.883  -10.585 10.066  1.00 92.01 128 A 1 
ATOM 1005 C CE2 . TRP A 1 128 ? -3.715  -11.701 10.850  1.00 92.67 128 A 1 
ATOM 1006 C CE3 . TRP A 1 128 ? -1.885  -12.706 12.076  1.00 92.05 128 A 1 
ATOM 1007 C CZ2 . TRP A 1 128 ? -4.587  -12.719 11.265  1.00 90.57 128 A 1 
ATOM 1008 C CZ3 . TRP A 1 128 ? -2.751  -13.737 12.500  1.00 90.43 128 A 1 
ATOM 1009 C CH2 . TRP A 1 128 ? -4.098  -13.742 12.100  1.00 89.68 128 A 1 
ATOM 1010 N N   . ILE A 1 129 ? 2.006   -8.236  12.390  1.00 97.34 129 A 1 
ATOM 1011 C CA  . ILE A 1 129 ? 3.409   -7.907  12.689  1.00 97.46 129 A 1 
ATOM 1012 C C   . ILE A 1 129 ? 3.722   -8.221  14.154  1.00 97.64 129 A 1 
ATOM 1013 O O   . ILE A 1 129 ? 4.735   -8.850  14.458  1.00 97.38 129 A 1 
ATOM 1014 C CB  . ILE A 1 129 ? 3.724   -6.434  12.353  1.00 97.17 129 A 1 
ATOM 1015 C CG1 . ILE A 1 129 ? 3.488   -6.110  10.861  1.00 95.07 129 A 1 
ATOM 1016 C CG2 . ILE A 1 129 ? 5.161   -6.059  12.757  1.00 95.57 129 A 1 
ATOM 1017 C CD1 . ILE A 1 129 ? 4.277   -6.978  9.873   1.00 86.64 129 A 1 
ATOM 1018 N N   . ARG A 1 130 ? 2.829   -7.829  15.057  1.00 97.75 130 A 1 
ATOM 1019 C CA  . ARG A 1 130 ? 2.966   -8.136  16.479  1.00 97.77 130 A 1 
ATOM 1020 C C   . ARG A 1 130 ? 2.856   -9.635  16.731  1.00 97.97 130 A 1 
ATOM 1021 O O   . ARG A 1 130 ? 3.682   -10.137 17.478  1.00 97.46 130 A 1 
ATOM 1022 C CB  . ARG A 1 130 ? 1.942   -7.349  17.301  1.00 97.50 130 A 1 
ATOM 1023 C CG  . ARG A 1 130 ? 2.186   -5.830  17.302  1.00 93.02 130 A 1 
ATOM 1024 C CD  . ARG A 1 130 ? 3.479   -5.443  18.023  1.00 87.66 130 A 1 
ATOM 1025 N NE  . ARG A 1 130 ? 3.643   -3.978  18.054  1.00 78.87 130 A 1 
ATOM 1026 C CZ  . ARG A 1 130 ? 4.632   -3.316  18.623  1.00 70.16 130 A 1 
ATOM 1027 N NH1 . ARG A 1 130 ? 5.595   -3.928  19.252  1.00 63.29 130 A 1 
ATOM 1028 N NH2 . ARG A 1 130 ? 4.667   -2.012  18.566  1.00 62.56 130 A 1 
ATOM 1029 N N   . GLU A 1 131 ? 1.930   -10.348 16.098  1.00 97.70 131 A 1 
ATOM 1030 C CA  . GLU A 1 131 ? 1.761   -11.799 16.262  1.00 97.60 131 A 1 
ATOM 1031 C C   . GLU A 1 131 ? 2.996   -12.581 15.801  1.00 97.49 131 A 1 
ATOM 1032 O O   . GLU A 1 131 ? 3.479   -13.435 16.544  1.00 96.48 131 A 1 
ATOM 1033 C CB  . GLU A 1 131 ? 0.508   -12.269 15.514  1.00 97.32 131 A 1 
ATOM 1034 C CG  . GLU A 1 131 ? 0.259   -13.787 15.603  1.00 96.18 131 A 1 
ATOM 1035 C CD  . GLU A 1 131 ? 0.126   -14.345 17.026  1.00 97.45 131 A 1 
ATOM 1036 O OE1 . GLU A 1 131 ? 0.319   -15.571 17.207  1.00 94.26 131 A 1 
ATOM 1037 O OE2 . GLU A 1 131 ? -0.185  -13.573 17.963  1.00 95.42 131 A 1 
ATOM 1038 N N   . SER A 1 132 ? 3.542   -12.270 14.627  1.00 97.27 132 A 1 
ATOM 1039 C CA  . SER A 1 132 ? 4.743   -12.943 14.116  1.00 96.65 132 A 1 
ATOM 1040 C C   . SER A 1 132 ? 6.015   -12.506 14.840  1.00 96.88 132 A 1 
ATOM 1041 O O   . SER A 1 132 ? 6.970   -13.270 14.913  1.00 95.89 132 A 1 
ATOM 1042 C CB  . SER A 1 132 ? 4.888   -12.710 12.610  1.00 95.77 132 A 1 
ATOM 1043 O OG  . SER A 1 132 ? 4.971   -11.329 12.314  1.00 92.68 132 A 1 
ATOM 1044 N N   . GLY A 1 133 ? 6.042   -11.299 15.399  1.00 96.74 133 A 1 
ATOM 1045 C CA  . GLY A 1 133 ? 7.257   -10.709 15.960  1.00 96.47 133 A 1 
ATOM 1046 C C   . GLY A 1 133 ? 8.306   -10.357 14.902  1.00 96.92 133 A 1 
ATOM 1047 O O   . GLY A 1 133 ? 9.467   -10.191 15.259  1.00 95.11 133 A 1 
ATOM 1048 N N   . ALA A 1 134 ? 7.927   -10.258 13.631  1.00 95.63 134 A 1 
ATOM 1049 C CA  . ALA A 1 134 ? 8.846   -10.036 12.519  1.00 95.45 134 A 1 
ATOM 1050 C C   . ALA A 1 134 ? 9.567   -8.681  12.623  1.00 95.82 134 A 1 
ATOM 1051 O O   . ALA A 1 134 ? 8.933   -7.642  12.854  1.00 94.59 134 A 1 
ATOM 1052 C CB  . ALA A 1 134 ? 8.070   -10.155 11.202  1.00 94.69 134 A 1 
ATOM 1053 N N   . ASP A 1 135 ? 10.887  -8.680  12.388  1.00 96.38 135 A 1 
ATOM 1054 C CA  . ASP A 1 135 ? 11.703  -7.463  12.354  1.00 96.31 135 A 1 
ATOM 1055 C C   . ASP A 1 135 ? 11.563  -6.753  10.996  1.00 96.59 135 A 1 
ATOM 1056 O O   . ASP A 1 135 ? 12.310  -6.972  10.037  1.00 95.12 135 A 1 
ATOM 1057 C CB  . ASP A 1 135 ? 13.166  -7.733  12.723  1.00 95.40 135 A 1 
ATOM 1058 C CG  . ASP A 1 135 ? 13.991  -6.429  12.809  1.00 94.11 135 A 1 
ATOM 1059 O OD1 . ASP A 1 135 ? 13.409  -5.330  13.008  1.00 90.06 135 A 1 
ATOM 1060 O OD2 . ASP A 1 135 ? 15.233  -6.502  12.674  1.00 89.10 135 A 1 
ATOM 1061 N N   . VAL A 1 136 ? 10.569  -5.889  10.918  1.00 96.63 136 A 1 
ATOM 1062 C CA  . VAL A 1 136 ? 10.264  -5.043  9.760   1.00 96.80 136 A 1 
ATOM 1063 C C   . VAL A 1 136 ? 10.185  -3.574  10.169  1.00 96.85 136 A 1 
ATOM 1064 O O   . VAL A 1 136 ? 10.001  -3.237  11.340  1.00 96.01 136 A 1 
ATOM 1065 C CB  . VAL A 1 136 ? 8.980   -5.494  9.039   1.00 96.22 136 A 1 
ATOM 1066 C CG1 . VAL A 1 136 ? 9.123   -6.927  8.506   1.00 93.55 136 A 1 
ATOM 1067 C CG2 . VAL A 1 136 ? 7.737   -5.410  9.924   1.00 93.00 136 A 1 
ATOM 1068 N N   . GLU A 1 137 ? 10.310  -2.695  9.193   1.00 97.02 137 A 1 
ATOM 1069 C CA  . GLU A 1 137 ? 10.150  -1.257  9.387   1.00 96.91 137 A 1 
ATOM 1070 C C   . GLU A 1 137 ? 8.734   -0.819  9.004   1.00 97.30 137 A 1 
ATOM 1071 O O   . GLU A 1 137 ? 8.260   -1.102  7.906   1.00 96.22 137 A 1 
ATOM 1072 C CB  . GLU A 1 137 ? 11.249  -0.509  8.619   1.00 95.72 137 A 1 
ATOM 1073 C CG  . GLU A 1 137 ? 11.367  0.951   9.066   1.00 87.59 137 A 1 
ATOM 1074 C CD  . GLU A 1 137 ? 12.673  1.609   8.592   1.00 87.53 137 A 1 
ATOM 1075 O OE1 . GLU A 1 137 ? 12.645  2.820   8.284   1.00 77.54 137 A 1 
ATOM 1076 O OE2 . GLU A 1 137 ? 13.714  0.906   8.590   1.00 79.13 137 A 1 
ATOM 1077 N N   . GLU A 1 138 ? 8.046   -0.147  9.920   1.00 97.35 138 A 1 
ATOM 1078 C CA  . GLU A 1 138 ? 6.762   0.494   9.645   1.00 97.16 138 A 1 
ATOM 1079 C C   . GLU A 1 138 ? 7.006   1.803   8.888   1.00 97.24 138 A 1 
ATOM 1080 O O   . GLU A 1 138 ? 7.645   2.715   9.401   1.00 96.04 138 A 1 
ATOM 1081 C CB  . GLU A 1 138 ? 5.988   0.718   10.958  1.00 96.11 138 A 1 
ATOM 1082 C CG  . GLU A 1 138 ? 4.590   1.290   10.682  1.00 89.03 138 A 1 
ATOM 1083 C CD  . GLU A 1 138 ? 3.794   1.594   11.954  1.00 88.92 138 A 1 
ATOM 1084 O OE1 . GLU A 1 138 ? 3.055   2.604   11.953  1.00 79.81 138 A 1 
ATOM 1085 O OE2 . GLU A 1 138 ? 3.801   0.781   12.905  1.00 83.65 138 A 1 
ATOM 1086 N N   . ILE A 1 139 ? 6.493   1.883   7.656   1.00 96.70 139 A 1 
ATOM 1087 C CA  . ILE A 1 139 ? 6.698   3.033   6.770   1.00 96.49 139 A 1 
ATOM 1088 C C   . ILE A 1 139 ? 5.531   4.014   6.860   1.00 96.32 139 A 1 
ATOM 1089 O O   . ILE A 1 139 ? 5.738   5.223   6.898   1.00 95.15 139 A 1 
ATOM 1090 C CB  . ILE A 1 139 ? 6.914   2.548   5.321   1.00 96.58 139 A 1 
ATOM 1091 C CG1 . ILE A 1 139 ? 8.024   1.479   5.198   1.00 95.20 139 A 1 
ATOM 1092 C CG2 . ILE A 1 139 ? 7.212   3.725   4.381   1.00 94.99 139 A 1 
ATOM 1093 C CD1 . ILE A 1 139 ? 9.400   1.909   5.718   1.00 91.30 139 A 1 
ATOM 1094 N N   . LEU A 1 140 ? 4.289   3.499   6.887   1.00 96.30 140 A 1 
ATOM 1095 C CA  . LEU A 1 140 ? 3.094   4.340   6.910   1.00 96.27 140 A 1 
ATOM 1096 C C   . LEU A 1 140 ? 1.909   3.595   7.533   1.00 96.59 140 A 1 
ATOM 1097 O O   . LEU A 1 140 ? 1.568   2.491   7.107   1.00 95.70 140 A 1 
ATOM 1098 C CB  . LEU A 1 140 ? 2.789   4.784   5.463   1.00 95.80 140 A 1 
ATOM 1099 C CG  . LEU A 1 140 ? 1.569   5.706   5.294   1.00 94.87 140 A 1 
ATOM 1100 C CD1 . LEU A 1 140 ? 1.725   7.032   6.044   1.00 90.48 140 A 1 
ATOM 1101 C CD2 . LEU A 1 140 ? 1.369   6.017   3.810   1.00 90.62 140 A 1 
ATOM 1102 N N   . ASP A 1 141 ? 1.222   4.234   8.480   1.00 96.67 141 A 1 
ATOM 1103 C CA  . ASP A 1 141 ? -0.121  3.833   8.896   1.00 96.70 141 A 1 
ATOM 1104 C C   . ASP A 1 141 ? -1.145  4.325   7.872   1.00 96.52 141 A 1 
ATOM 1105 O O   . ASP A 1 141 ? -1.297  5.528   7.656   1.00 95.19 141 A 1 
ATOM 1106 C CB  . ASP A 1 141 ? -0.456  4.376   10.292  1.00 96.08 141 A 1 
ATOM 1107 C CG  . ASP A 1 141 ? -1.783  3.832   10.842  1.00 95.44 141 A 1 
ATOM 1108 O OD1 . ASP A 1 141 ? -2.485  3.066   10.138  1.00 92.89 141 A 1 
ATOM 1109 O OD2 . ASP A 1 141 ? -2.074  4.083   12.025  1.00 91.60 141 A 1 
ATOM 1110 N N   . LEU A 1 142 ? -1.866  3.398   7.245   1.00 96.02 142 A 1 
ATOM 1111 C CA  . LEU A 1 142 ? -2.897  3.735   6.265   1.00 95.48 142 A 1 
ATOM 1112 C C   . LEU A 1 142 ? -4.232  4.111   6.921   1.00 94.92 142 A 1 
ATOM 1113 O O   . LEU A 1 142 ? -5.141  4.579   6.237   1.00 93.12 142 A 1 
ATOM 1114 C CB  . LEU A 1 142 ? -3.050  2.571   5.279   1.00 95.49 142 A 1 
ATOM 1115 C CG  . LEU A 1 142 ? -1.755  2.178   4.549   1.00 94.74 142 A 1 
ATOM 1116 C CD1 . LEU A 1 142 ? -2.011  0.942   3.694   1.00 91.55 142 A 1 
ATOM 1117 C CD2 . LEU A 1 142 ? -1.250  3.285   3.624   1.00 91.18 142 A 1 
ATOM 1118 N N   . GLY A 1 143 ? -4.392  3.866   8.217   1.00 94.11 143 A 1 
ATOM 1119 C CA  . GLY A 1 143 ? -5.571  4.239   9.002   1.00 92.50 143 A 1 
ATOM 1120 C C   . GLY A 1 143 ? -6.869  3.506   8.653   1.00 92.83 143 A 1 
ATOM 1121 O O   . GLY A 1 143 ? -7.906  3.761   9.270   1.00 90.16 143 A 1 
ATOM 1122 N N   . PHE A 1 144 ? -6.850  2.598   7.688   1.00 84.47 144 A 1 
ATOM 1123 C CA  . PHE A 1 144 ? -8.002  1.792   7.306   1.00 83.28 144 A 1 
ATOM 1124 C C   . PHE A 1 144 ? -7.924  0.347   7.813   1.00 85.09 144 A 1 
ATOM 1125 O O   . PHE A 1 144 ? -6.888  -0.113  8.281   1.00 81.05 144 A 1 
ATOM 1126 C CB  . PHE A 1 144 ? -8.257  1.919   5.797   1.00 79.00 144 A 1 
ATOM 1127 C CG  . PHE A 1 144 ? -7.149  1.442   4.881   1.00 81.38 144 A 1 
ATOM 1128 C CD1 . PHE A 1 144 ? -6.544  2.362   4.002   1.00 73.00 144 A 1 
ATOM 1129 C CD2 . PHE A 1 144 ? -6.780  0.090   4.825   1.00 73.45 144 A 1 
ATOM 1130 C CE1 . PHE A 1 144 ? -5.587  1.921   3.074   1.00 68.81 144 A 1 
ATOM 1131 C CE2 . PHE A 1 144 ? -5.816  -0.349  3.904   1.00 69.80 144 A 1 
ATOM 1132 C CZ  . PHE A 1 144 ? -5.222  0.567   3.022   1.00 71.66 144 A 1 
ATOM 1133 N N   . ASP A 1 145 ? -9.057  -0.362  7.714   1.00 90.58 145 A 1 
ATOM 1134 C CA  . ASP A 1 145 ? -9.234  -1.697  8.296   1.00 91.37 145 A 1 
ATOM 1135 C C   . ASP A 1 145 ? -8.960  -1.740  9.811   1.00 93.43 145 A 1 
ATOM 1136 O O   . ASP A 1 145 ? -8.264  -2.606  10.316  1.00 91.30 145 A 1 
ATOM 1137 C CB  . ASP A 1 145 ? -8.481  -2.766  7.488   1.00 87.67 145 A 1 
ATOM 1138 C CG  . ASP A 1 145 ? -8.993  -4.171  7.789   1.00 75.57 145 A 1 
ATOM 1139 O OD1 . ASP A 1 145 ? -10.230 -4.361  7.682   1.00 67.71 145 A 1 
ATOM 1140 O OD2 . ASP A 1 145 ? -8.172  -5.072  8.058   1.00 67.25 145 A 1 
ATOM 1141 N N   . ARG A 1 146 ? -9.495  -0.738  10.528  1.00 94.63 146 A 1 
ATOM 1142 C CA  . ARG A 1 146 ? -9.361  -0.642  11.983  1.00 95.10 146 A 1 
ATOM 1143 C C   . ARG A 1 146 ? -10.124 -1.775  12.664  1.00 95.41 146 A 1 
ATOM 1144 O O   . ARG A 1 146 ? -11.339 -1.903  12.498  1.00 93.84 146 A 1 
ATOM 1145 C CB  . ARG A 1 146 ? -9.826  0.721   12.506  1.00 94.50 146 A 1 
ATOM 1146 C CG  . ARG A 1 146 ? -8.934  1.865   12.000  1.00 91.16 146 A 1 
ATOM 1147 C CD  . ARG A 1 146 ? -9.353  3.192   12.635  1.00 87.47 146 A 1 
ATOM 1148 N NE  . ARG A 1 146 ? -8.526  4.304   12.136  1.00 80.01 146 A 1 
ATOM 1149 C CZ  . ARG A 1 146 ? -8.511  5.547   12.584  1.00 72.31 146 A 1 
ATOM 1150 N NH1 . ARG A 1 146 ? -9.279  5.945   13.563  1.00 66.04 146 A 1 
ATOM 1151 N NH2 . ARG A 1 146 ? -7.711  6.426   12.043  1.00 64.73 146 A 1 
ATOM 1152 N N   . VAL A 1 147 ? -9.400  -2.558  13.436  1.00 96.47 147 A 1 
ATOM 1153 C CA  . VAL A 1 147 ? -9.932  -3.646  14.258  1.00 96.37 147 A 1 
ATOM 1154 C C   . VAL A 1 147 ? -9.278  -3.624  15.637  1.00 97.15 147 A 1 
ATOM 1155 O O   . VAL A 1 147 ? -8.227  -3.021  15.840  1.00 96.96 147 A 1 
ATOM 1156 C CB  . VAL A 1 147 ? -9.761  -5.027  13.587  1.00 95.07 147 A 1 
ATOM 1157 C CG1 . VAL A 1 147 ? -10.545 -5.114  12.273  1.00 92.75 147 A 1 
ATOM 1158 C CG2 . VAL A 1 147 ? -8.300  -5.402  13.323  1.00 92.56 147 A 1 
ATOM 1159 N N   . ARG A 1 148 ? -9.910  -4.297  16.594  1.00 97.46 148 A 1 
ATOM 1160 C CA  . ARG A 1 148 ? -9.339  -4.551  17.918  1.00 97.73 148 A 1 
ATOM 1161 C C   . ARG A 1 148 ? -9.178  -6.045  18.101  1.00 97.66 148 A 1 
ATOM 1162 O O   . ARG A 1 148 ? -10.116 -6.783  17.799  1.00 96.84 148 A 1 
ATOM 1163 C CB  . ARG A 1 148 ? -10.241 -3.954  19.002  1.00 97.39 148 A 1 
ATOM 1164 C CG  . ARG A 1 148 ? -10.329 -2.419  18.902  1.00 95.48 148 A 1 
ATOM 1165 C CD  . ARG A 1 148 ? -11.268 -1.847  19.967  1.00 93.83 148 A 1 
ATOM 1166 N NE  . ARG A 1 148 ? -12.672 -2.232  19.717  1.00 85.57 148 A 1 
ATOM 1167 C CZ  . ARG A 1 148 ? -13.662 -2.184  20.594  1.00 79.91 148 A 1 
ATOM 1168 N NH1 . ARG A 1 148 ? -13.484 -1.753  21.814  1.00 70.82 148 A 1 
ATOM 1169 N NH2 . ARG A 1 148 ? -14.852 -2.584  20.255  1.00 72.31 148 A 1 
ATOM 1170 N N   . ILE A 1 149 ? -8.039  -6.485  18.605  1.00 97.87 149 A 1 
ATOM 1171 C CA  . ILE A 1 149 ? -7.849  -7.846  19.094  1.00 97.96 149 A 1 
ATOM 1172 C C   . ILE A 1 149 ? -8.391  -7.874  20.516  1.00 98.16 149 A 1 
ATOM 1173 O O   . ILE A 1 149 ? -7.901  -7.142  21.377  1.00 97.90 149 A 1 
ATOM 1174 C CB  . ILE A 1 149 ? -6.378  -8.300  19.015  1.00 97.59 149 A 1 
ATOM 1175 C CG1 . ILE A 1 149 ? -5.726  -8.012  17.642  1.00 95.68 149 A 1 
ATOM 1176 C CG2 . ILE A 1 149 ? -6.272  -9.789  19.364  1.00 96.38 149 A 1 
ATOM 1177 C CD1 . ILE A 1 149 ? -6.529  -8.479  16.427  1.00 87.01 149 A 1 
ATOM 1178 N N   . VAL A 1 150 ? -9.432  -8.663  20.742  1.00 97.74 150 A 1 
ATOM 1179 C CA  . VAL A 1 150 ? -10.165 -8.678  22.009  1.00 97.65 150 A 1 
ATOM 1180 C C   . VAL A 1 150 ? -10.265 -10.087 22.571  1.00 97.48 150 A 1 
ATOM 1181 O O   . VAL A 1 150 ? -10.360 -11.050 21.819  1.00 97.19 150 A 1 
ATOM 1182 C CB  . VAL A 1 150 ? -11.564 -8.043  21.888  1.00 97.49 150 A 1 
ATOM 1183 C CG1 . VAL A 1 150 ? -11.478 -6.586  21.419  1.00 96.75 150 A 1 
ATOM 1184 C CG2 . VAL A 1 150 ? -12.511 -8.802  20.947  1.00 96.34 150 A 1 
ATOM 1185 N N   . ALA A 1 151 ? -10.284 -10.201 23.889  1.00 97.36 151 A 1 
ATOM 1186 C CA  . ALA A 1 151 ? -10.692 -11.411 24.581  1.00 97.38 151 A 1 
ATOM 1187 C C   . ALA A 1 151 ? -12.187 -11.320 24.903  1.00 97.27 151 A 1 
ATOM 1188 O O   . ALA A 1 151 ? -12.642 -10.327 25.482  1.00 96.94 151 A 1 
ATOM 1189 C CB  . ALA A 1 151 ? -9.830  -11.596 25.830  1.00 97.35 151 A 1 
ATOM 1190 N N   . ALA A 1 152 ? -12.943 -12.349 24.537  1.00 96.93 152 A 1 
ATOM 1191 C CA  . ALA A 1 152 ? -14.371 -12.431 24.805  1.00 96.62 152 A 1 
ATOM 1192 C C   . ALA A 1 152 ? -14.756 -13.788 25.403  1.00 96.47 152 A 1 
ATOM 1193 O O   . ALA A 1 152 ? -14.186 -14.822 25.072  1.00 96.12 152 A 1 
ATOM 1194 C CB  . ALA A 1 152 ? -15.153 -12.099 23.533  1.00 96.39 152 A 1 
ATOM 1195 N N   . VAL A 1 153 ? -15.730 -13.770 26.295  1.00 96.47 153 A 1 
ATOM 1196 C CA  . VAL A 1 153 ? -16.238 -14.937 27.031  1.00 96.60 153 A 1 
ATOM 1197 C C   . VAL A 1 153 ? -17.767 -14.926 27.026  1.00 96.52 153 A 1 
ATOM 1198 O O   . VAL A 1 153 ? -18.351 -13.859 26.814  1.00 96.20 153 A 1 
ATOM 1199 C CB  . VAL A 1 153 ? -15.708 -14.970 28.476  1.00 96.43 153 A 1 
ATOM 1200 C CG1 . VAL A 1 153 ? -14.181 -15.014 28.518  1.00 95.17 153 A 1 
ATOM 1201 C CG2 . VAL A 1 153 ? -16.184 -13.781 29.324  1.00 94.60 153 A 1 
ATOM 1202 N N   . PRO A 1 154 ? -18.441 -16.062 27.294  1.00 96.12 154 A 1 
ATOM 1203 C CA  . PRO A 1 154 ? -19.891 -16.072 27.438  1.00 95.83 154 A 1 
ATOM 1204 C C   . PRO A 1 154 ? -20.357 -15.034 28.463  1.00 95.99 154 A 1 
ATOM 1205 O O   . PRO A 1 154 ? -19.757 -14.886 29.529  1.00 95.44 154 A 1 
ATOM 1206 C CB  . PRO A 1 154 ? -20.266 -17.497 27.846  1.00 95.32 154 A 1 
ATOM 1207 C CG  . PRO A 1 154 ? -19.114 -18.328 27.285  1.00 94.54 154 A 1 
ATOM 1208 C CD  . PRO A 1 154 ? -17.912 -17.406 27.457  1.00 95.70 154 A 1 
ATOM 1209 N N   . ALA A 1 155 ? -21.427 -14.312 28.156  1.00 95.48 155 A 1 
ATOM 1210 C CA  . ALA A 1 155 ? -21.917 -13.214 28.997  1.00 94.87 155 A 1 
ATOM 1211 C C   . ALA A 1 155 ? -22.278 -13.663 30.421  1.00 94.76 155 A 1 
ATOM 1212 O O   . ALA A 1 155 ? -22.153 -12.885 31.365  1.00 92.17 155 A 1 
ATOM 1213 C CB  . ALA A 1 155 ? -23.117 -12.569 28.292  1.00 93.98 155 A 1 
ATOM 1214 N N   . SER A 1 156 ? -22.670 -14.934 30.578  1.00 95.08 156 A 1 
ATOM 1215 C CA  . SER A 1 156 ? -23.004 -15.569 31.858  1.00 94.42 156 A 1 
ATOM 1216 C C   . SER A 1 156 ? -21.789 -15.966 32.703  1.00 94.43 156 A 1 
ATOM 1217 O O   . SER A 1 156 ? -21.953 -16.278 33.882  1.00 91.70 156 A 1 
ATOM 1218 C CB  . SER A 1 156 ? -23.851 -16.817 31.580  1.00 93.64 156 A 1 
ATOM 1219 O OG  . SER A 1 156 ? -23.181 -17.682 30.680  1.00 90.46 156 A 1 
ATOM 1220 N N   . THR A 1 157 ? -20.572 -15.993 32.130  1.00 93.79 157 A 1 
ATOM 1221 C CA  . THR A 1 157 ? -19.369 -16.460 32.829  1.00 93.45 157 A 1 
ATOM 1222 C C   . THR A 1 157 ? -18.722 -15.321 33.617  1.00 93.28 157 A 1 
ATOM 1223 O O   . THR A 1 157 ? -18.329 -14.309 33.042  1.00 90.30 157 A 1 
ATOM 1224 C CB  . THR A 1 157 ? -18.366 -17.074 31.848  1.00 92.60 157 A 1 
ATOM 1225 O OG1 . THR A 1 157 ? -18.987 -18.098 31.109  1.00 85.83 157 A 1 
ATOM 1226 C CG2 . THR A 1 157 ? -17.183 -17.725 32.559  1.00 83.07 157 A 1 
ATOM 1227 N N   . ASP A 1 158 ? -18.577 -15.496 34.925  1.00 94.04 158 A 1 
ATOM 1228 C CA  . ASP A 1 158 ? -17.916 -14.518 35.789  1.00 93.31 158 A 1 
ATOM 1229 C C   . ASP A 1 158 ? -16.394 -14.748 35.891  1.00 93.64 158 A 1 
ATOM 1230 O O   . ASP A 1 158 ? -15.861 -15.803 35.538  1.00 91.77 158 A 1 
ATOM 1231 C CB  . ASP A 1 158 ? -18.628 -14.435 37.156  1.00 90.83 158 A 1 
ATOM 1232 C CG  . ASP A 1 158 ? -18.340 -15.576 38.144  1.00 87.57 158 A 1 
ATOM 1233 O OD1 . ASP A 1 158 ? -17.633 -16.537 37.788  1.00 77.74 158 A 1 
ATOM 1234 O OD2 . ASP A 1 158 ? -18.773 -15.448 39.307  1.00 81.22 158 A 1 
ATOM 1235 N N   . GLU A 1 159 ? -15.679 -13.752 36.391  1.00 93.19 159 A 1 
ATOM 1236 C CA  . GLU A 1 159 ? -14.215 -13.777 36.534  1.00 92.51 159 A 1 
ATOM 1237 C C   . GLU A 1 159 ? -13.729 -14.905 37.460  1.00 93.09 159 A 1 
ATOM 1238 O O   . GLU A 1 159 ? -12.689 -15.521 37.214  1.00 90.99 159 A 1 
ATOM 1239 C CB  . GLU A 1 159 ? -13.778 -12.405 37.073  1.00 90.18 159 A 1 
ATOM 1240 C CG  . GLU A 1 159 ? -12.257 -12.204 37.182  1.00 81.64 159 A 1 
ATOM 1241 C CD  . GLU A 1 159 ? -11.513 -12.213 35.843  1.00 77.89 159 A 1 
ATOM 1242 O OE1 . GLU A 1 159 ? -10.261 -12.295 35.903  1.00 69.94 159 A 1 
ATOM 1243 O OE2 . GLU A 1 159 ? -12.169 -12.119 34.788  1.00 70.95 159 A 1 
ATOM 1244 N N   . LYS A 1 160 ? -14.494 -15.232 38.513  1.00 93.31 160 A 1 
ATOM 1245 C CA  . LYS A 1 160 ? -14.139 -16.308 39.450  1.00 93.42 160 A 1 
ATOM 1246 C C   . LYS A 1 160 ? -14.161 -17.662 38.754  1.00 93.84 160 A 1 
ATOM 1247 O O   . LYS A 1 160 ? -13.231 -18.445 38.918  1.00 92.20 160 A 1 
ATOM 1248 C CB  . LYS A 1 160 ? -15.089 -16.330 40.650  1.00 92.93 160 A 1 
ATOM 1249 C CG  . LYS A 1 160 ? -14.923 -15.118 41.569  1.00 83.09 160 A 1 
ATOM 1250 C CD  . LYS A 1 160 ? -15.894 -15.245 42.743  1.00 78.39 160 A 1 
ATOM 1251 C CE  . LYS A 1 160 ? -15.745 -14.061 43.692  1.00 70.86 160 A 1 
ATOM 1252 N NZ  . LYS A 1 160 ? -16.737 -14.135 44.791  1.00 59.17 160 A 1 
ATOM 1253 N N   . THR A 1 161 ? -15.181 -17.905 37.933  1.00 94.36 161 A 1 
ATOM 1254 C CA  . THR A 1 161 ? -15.307 -19.124 37.127  1.00 93.61 161 A 1 
ATOM 1255 C C   . THR A 1 161 ? -14.139 -19.253 36.149  1.00 93.54 161 A 1 
ATOM 1256 O O   . THR A 1 161 ? -13.535 -20.319 36.066  1.00 91.67 161 A 1 
ATOM 1257 C CB  . THR A 1 161 ? -16.641 -19.147 36.372  1.00 92.80 161 A 1 
ATOM 1258 O OG1 . THR A 1 161 ? -17.708 -19.020 37.283  1.00 87.30 161 A 1 
ATOM 1259 C CG2 . THR A 1 161 ? -16.855 -20.461 35.619  1.00 86.23 161 A 1 
ATOM 1260 N N   . LEU A 1 162 ? -13.757 -18.169 35.470  1.00 93.72 162 A 1 
ATOM 1261 C CA  . LEU A 1 162 ? -12.618 -18.162 34.545  1.00 92.83 162 A 1 
ATOM 1262 C C   . LEU A 1 162 ? -11.298 -18.509 35.251  1.00 93.31 162 A 1 
ATOM 1263 O O   . LEU A 1 162 ? -10.488 -19.245 34.703  1.00 92.14 162 A 1 
ATOM 1264 C CB  . LEU A 1 162 ? -12.510 -16.789 33.855  1.00 92.54 162 A 1 
ATOM 1265 C CG  . LEU A 1 162 ? -13.683 -16.437 32.924  1.00 91.43 162 A 1 
ATOM 1266 C CD1 . LEU A 1 162 ? -13.538 -14.990 32.454  1.00 87.45 162 A 1 
ATOM 1267 C CD2 . LEU A 1 162 ? -13.750 -17.342 31.694  1.00 88.57 162 A 1 
ATOM 1268 N N   . ARG A 1 163 ? -11.097 -18.051 36.479  1.00 93.92 163 A 1 
ATOM 1269 C CA  . ARG A 1 163 ? -9.873  -18.328 37.252  1.00 93.50 163 A 1 
ATOM 1270 C C   . ARG A 1 163 ? -9.872  -19.680 37.967  1.00 94.02 163 A 1 
ATOM 1271 O O   . ARG A 1 163 ? -8.813  -20.131 38.383  1.00 91.37 163 A 1 
ATOM 1272 C CB  . ARG A 1 163 ? -9.627  -17.187 38.245  1.00 92.08 163 A 1 
ATOM 1273 C CG  . ARG A 1 163 ? -9.251  -15.900 37.506  1.00 89.38 163 A 1 
ATOM 1274 C CD  . ARG A 1 163 ? -8.930  -14.776 38.491  1.00 87.54 163 A 1 
ATOM 1275 N NE  . ARG A 1 163 ? -8.619  -13.542 37.757  1.00 86.88 163 A 1 
ATOM 1276 C CZ  . ARG A 1 163 ? -7.483  -13.221 37.161  1.00 86.57 163 A 1 
ATOM 1277 N NH1 . ARG A 1 163 ? -6.392  -13.914 37.286  1.00 75.97 163 A 1 
ATOM 1278 N NH2 . ARG A 1 163 ? -7.458  -12.177 36.398  1.00 79.53 163 A 1 
ATOM 1279 N N   . SER A 1 164 ? -11.017 -20.314 38.107  1.00 93.40 164 A 1 
ATOM 1280 C CA  . SER A 1 164 ? -11.153 -21.576 38.852  1.00 93.31 164 A 1 
ATOM 1281 C C   . SER A 1 164 ? -10.716 -22.824 38.077  1.00 93.41 164 A 1 
ATOM 1282 O O   . SER A 1 164 ? -10.632 -23.908 38.656  1.00 89.94 164 A 1 
ATOM 1283 C CB  . SER A 1 164 ? -12.590 -21.742 39.351  1.00 92.51 164 A 1 
ATOM 1284 O OG  . SER A 1 164 ? -13.487 -22.049 38.297  1.00 89.57 164 A 1 
ATOM 1285 N N   . LYS A 1 165 ? -10.462 -22.701 36.770  1.00 94.19 165 A 1 
ATOM 1286 C CA  . LYS A 1 165 ? -10.119 -23.817 35.885  1.00 93.67 165 A 1 
ATOM 1287 C C   . LYS A 1 165 ? -9.045  -23.424 34.878  1.00 95.25 165 A 1 
ATOM 1288 O O   . LYS A 1 165 ? -8.808  -22.248 34.622  1.00 93.37 165 A 1 
ATOM 1289 C CB  . LYS A 1 165 ? -11.387 -24.345 35.192  1.00 90.14 165 A 1 
ATOM 1290 C CG  . LYS A 1 165 ? -12.028 -23.347 34.216  1.00 88.03 165 A 1 
ATOM 1291 C CD  . LYS A 1 165 ? -13.250 -23.978 33.532  1.00 86.52 165 A 1 
ATOM 1292 C CE  . LYS A 1 165 ? -13.881 -22.983 32.568  1.00 79.02 165 A 1 
ATOM 1293 N NZ  . LYS A 1 165 ? -14.998 -23.591 31.808  1.00 73.26 165 A 1 
ATOM 1294 N N   . LYS A 1 166 ? -8.445  -24.433 34.259  1.00 95.01 166 A 1 
ATOM 1295 C CA  . LYS A 1 166 ? -7.587  -24.243 33.091  1.00 95.77 166 A 1 
ATOM 1296 C C   . LYS A 1 166 ? -8.453  -23.910 31.875  1.00 95.72 166 A 1 
ATOM 1297 O O   . LYS A 1 166 ? -9.195  -24.772 31.403  1.00 93.45 166 A 1 
ATOM 1298 C CB  . LYS A 1 166 ? -6.719  -25.488 32.892  1.00 95.37 166 A 1 
ATOM 1299 C CG  . LYS A 1 166 ? -5.689  -25.251 31.788  1.00 94.60 166 A 1 
ATOM 1300 C CD  . LYS A 1 166 ? -4.704  -26.416 31.739  1.00 92.10 166 A 1 
ATOM 1301 C CE  . LYS A 1 166 ? -3.619  -26.093 30.722  1.00 87.22 166 A 1 
ATOM 1302 N NZ  . LYS A 1 166 ? -2.502  -27.059 30.818  1.00 81.05 166 A 1 
ATOM 1303 N N   . LEU A 1 167 ? -8.345  -22.683 31.371  1.00 95.54 167 A 1 
ATOM 1304 C CA  . LEU A 1 167 ? -9.132  -22.179 30.247  1.00 95.12 167 A 1 
ATOM 1305 C C   . LEU A 1 167 ? -8.681  -22.786 28.921  1.00 96.30 167 A 1 
ATOM 1306 O O   . LEU A 1 167 ? -7.485  -22.902 28.661  1.00 95.03 167 A 1 
ATOM 1307 C CB  . LEU A 1 167 ? -9.013  -20.649 30.164  1.00 91.11 167 A 1 
ATOM 1308 C CG  . LEU A 1 167 ? -9.575  -19.876 31.368  1.00 86.80 167 A 1 
ATOM 1309 C CD1 . LEU A 1 167 ? -9.376  -18.382 31.125  1.00 82.18 167 A 1 
ATOM 1310 C CD2 . LEU A 1 167 ? -11.060 -20.153 31.578  1.00 83.41 167 A 1 
ATOM 1311 N N   . VAL A 1 168 ? -9.629  -23.075 28.045  1.00 96.21 168 A 1 
ATOM 1312 C CA  . VAL A 1 168 ? -9.375  -23.271 26.617  1.00 96.04 168 A 1 
ATOM 1313 C C   . VAL A 1 168 ? -9.641  -21.944 25.904  1.00 96.16 168 A 1 
ATOM 1314 O O   . VAL A 1 168 ? -10.777 -21.471 25.881  1.00 95.60 168 A 1 
ATOM 1315 C CB  . VAL A 1 168 ? -10.215 -24.422 26.041  1.00 95.39 168 A 1 
ATOM 1316 C CG1 . VAL A 1 168 ? -9.894  -24.636 24.561  1.00 93.15 168 A 1 
ATOM 1317 C CG2 . VAL A 1 168 ? -9.925  -25.737 26.781  1.00 93.35 168 A 1 
ATOM 1318 N N   . ALA A 1 169 ? -8.586  -21.325 25.349  1.00 96.32 169 A 1 
ATOM 1319 C CA  . ALA A 1 169 ? -8.684  -20.076 24.598  1.00 96.51 169 A 1 
ATOM 1320 C C   . ALA A 1 169 ? -8.526  -20.352 23.095  1.00 96.42 169 A 1 
ATOM 1321 O O   . ALA A 1 169 ? -7.446  -20.747 22.643  1.00 95.84 169 A 1 
ATOM 1322 C CB  . ALA A 1 169 ? -7.647  -19.082 25.137  1.00 96.50 169 A 1 
ATOM 1323 N N   . ALA A 1 170 ? -9.594  -20.151 22.327  1.00 96.26 170 A 1 
ATOM 1324 C CA  . ALA A 1 170 ? -9.605  -20.267 20.874  1.00 95.83 170 A 1 
ATOM 1325 C C   . ALA A 1 170 ? -9.034  -18.991 20.237  1.00 95.80 170 A 1 
ATOM 1326 O O   . ALA A 1 170 ? -9.447  -17.887 20.589  1.00 95.46 170 A 1 
ATOM 1327 C CB  . ALA A 1 170 ? -11.033 -20.556 20.408  1.00 95.37 170 A 1 
ATOM 1328 N N   . THR A 1 171 ? -8.063  -19.123 19.322  1.00 96.02 171 A 1 
ATOM 1329 C CA  . THR A 1 171 ? -7.438  -17.947 18.694  1.00 96.22 171 A 1 
ATOM 1330 C C   . THR A 1 171 ? -6.632  -18.279 17.437  1.00 95.88 171 A 1 
ATOM 1331 O O   . THR A 1 171 ? -6.098  -19.379 17.296  1.00 95.11 171 A 1 
ATOM 1332 C CB  . THR A 1 171 ? -6.552  -17.218 19.716  1.00 96.30 171 A 1 
ATOM 1333 O OG1 . THR A 1 171 ? -6.128  -15.978 19.206  1.00 95.13 171 A 1 
ATOM 1334 C CG2 . THR A 1 171 ? -5.306  -17.994 20.147  1.00 94.82 171 A 1 
ATOM 1335 N N   . GLU A 1 172 ? -6.470  -17.302 16.539  1.00 95.39 172 A 1 
ATOM 1336 C CA  . GLU A 1 172 ? -5.392  -17.290 15.531  1.00 95.05 172 A 1 
ATOM 1337 C C   . GLU A 1 172 ? -4.125  -16.572 16.033  1.00 96.03 172 A 1 
ATOM 1338 O O   . GLU A 1 172 ? -3.031  -16.826 15.528  1.00 94.53 172 A 1 
ATOM 1339 C CB  . GLU A 1 172 ? -5.883  -16.653 14.219  1.00 93.03 172 A 1 
ATOM 1340 C CG  . GLU A 1 172 ? -6.964  -17.485 13.529  1.00 83.51 172 A 1 
ATOM 1341 C CD  . GLU A 1 172 ? -7.075  -17.098 12.048  1.00 77.71 172 A 1 
ATOM 1342 O OE1 . GLU A 1 172 ? -6.422  -17.794 11.226  1.00 69.19 172 A 1 
ATOM 1343 O OE2 . GLU A 1 172 ? -7.758  -16.119 11.719  1.00 67.35 172 A 1 
ATOM 1344 N N   . TYR A 1 173 ? -4.262  -15.734 17.062  1.00 96.63 173 A 1 
ATOM 1345 C CA  . TYR A 1 173 ? -3.206  -14.903 17.646  1.00 96.96 173 A 1 
ATOM 1346 C C   . TYR A 1 173 ? -2.531  -15.616 18.823  1.00 97.46 173 A 1 
ATOM 1347 O O   . TYR A 1 173 ? -2.720  -15.255 19.988  1.00 97.08 173 A 1 
ATOM 1348 C CB  . TYR A 1 173 ? -3.797  -13.553 18.064  1.00 96.56 173 A 1 
ATOM 1349 C CG  . TYR A 1 173 ? -4.420  -12.773 16.926  1.00 96.50 173 A 1 
ATOM 1350 C CD1 . TYR A 1 173 ? -3.596  -12.033 16.055  1.00 95.44 173 A 1 
ATOM 1351 C CD2 . TYR A 1 173 ? -5.814  -12.788 16.735  1.00 95.63 173 A 1 
ATOM 1352 C CE1 . TYR A 1 173 ? -4.166  -11.305 14.997  1.00 95.14 173 A 1 
ATOM 1353 C CE2 . TYR A 1 173 ? -6.386  -12.062 15.673  1.00 95.13 173 A 1 
ATOM 1354 C CZ  . TYR A 1 173 ? -5.564  -11.317 14.804  1.00 95.42 173 A 1 
ATOM 1355 O OH  . TYR A 1 173 ? -6.114  -10.613 13.783  1.00 94.18 173 A 1 
ATOM 1356 N N   . VAL A 1 174 ? -1.753  -16.660 18.527  1.00 97.38 174 A 1 
ATOM 1357 C CA  . VAL A 1 174 ? -1.174  -17.556 19.544  1.00 97.47 174 A 1 
ATOM 1358 C C   . VAL A 1 174 ? -0.227  -16.818 20.486  1.00 97.88 174 A 1 
ATOM 1359 O O   . VAL A 1 174 ? -0.295  -17.025 21.702  1.00 97.48 174 A 1 
ATOM 1360 C CB  . VAL A 1 174 ? -0.458  -18.736 18.863  1.00 96.69 174 A 1 
ATOM 1361 C CG1 . VAL A 1 174 ? 0.296   -19.637 19.849  1.00 94.86 174 A 1 
ATOM 1362 C CG2 . VAL A 1 174 ? -1.465  -19.611 18.101  1.00 94.82 174 A 1 
ATOM 1363 N N   . ARG A 1 175 ? 0.645   -15.969 19.950  1.00 97.88 175 A 1 
ATOM 1364 C CA  . ARG A 1 175 ? 1.633   -15.230 20.745  1.00 97.90 175 A 1 
ATOM 1365 C C   . ARG A 1 175 ? 0.975   -14.137 21.581  1.00 98.21 175 A 1 
ATOM 1366 O O   . ARG A 1 175 ? 1.144   -14.138 22.798  1.00 98.05 175 A 1 
ATOM 1367 C CB  . ARG A 1 175 ? 2.739   -14.681 19.831  1.00 97.39 175 A 1 
ATOM 1368 C CG  . ARG A 1 175 ? 3.915   -14.126 20.650  1.00 93.93 175 A 1 
ATOM 1369 C CD  . ARG A 1 175 ? 5.021   -13.588 19.745  1.00 91.51 175 A 1 
ATOM 1370 N NE  . ARG A 1 175 ? 4.631   -12.310 19.131  1.00 81.79 175 A 1 
ATOM 1371 C CZ  . ARG A 1 175 ? 4.651   -11.132 19.720  1.00 77.38 175 A 1 
ATOM 1372 N NH1 . ARG A 1 175 ? 5.113   -10.944 20.910  1.00 68.60 175 A 1 
ATOM 1373 N NH2 . ARG A 1 175 ? 4.184   -10.104 19.098  1.00 65.48 175 A 1 
ATOM 1374 N N   . LEU A 1 176 ? 0.181   -13.274 20.954  1.00 97.87 176 A 1 
ATOM 1375 C CA  . LEU A 1 176 ? -0.523  -12.184 21.645  1.00 97.99 176 A 1 
ATOM 1376 C C   . LEU A 1 176 ? -1.454  -12.708 22.747  1.00 98.27 176 A 1 
ATOM 1377 O O   . LEU A 1 176 ? -1.479  -12.172 23.854  1.00 98.05 176 A 1 
ATOM 1378 C CB  . LEU A 1 176 ? -1.350  -11.374 20.629  1.00 97.88 176 A 1 
ATOM 1379 C CG  . LEU A 1 176 ? -0.537  -10.527 19.633  1.00 96.71 176 A 1 
ATOM 1380 C CD1 . LEU A 1 176 ? -1.489  -9.895  18.617  1.00 94.71 176 A 1 
ATOM 1381 C CD2 . LEU A 1 176 ? 0.225   -9.402  20.332  1.00 94.91 176 A 1 
ATOM 1382 N N   . ALA A 1 177 ? -2.196  -13.782 22.454  1.00 98.13 177 A 1 
ATOM 1383 C CA  . ALA A 1 177 ? -3.071  -14.416 23.427  1.00 98.08 177 A 1 
ATOM 1384 C C   . ALA A 1 177 ? -2.281  -15.032 24.584  1.00 98.25 177 A 1 
ATOM 1385 O O   . ALA A 1 177 ? -2.647  -14.840 25.740  1.00 98.12 177 A 1 
ATOM 1386 C CB  . ALA A 1 177 ? -3.912  -15.473 22.711  1.00 97.66 177 A 1 
ATOM 1387 N N   . GLY A 1 178 ? -1.194  -15.758 24.285  1.00 98.10 178 A 1 
ATOM 1388 C CA  . GLY A 1 178 ? -0.357  -16.388 25.302  1.00 98.08 178 A 1 
ATOM 1389 C C   . GLY A 1 178 ? 0.287   -15.376 26.247  1.00 98.23 178 A 1 
ATOM 1390 O O   . GLY A 1 178 ? 0.263   -15.581 27.462  1.00 97.81 178 A 1 
ATOM 1391 N N   . GLU A 1 179 ? 0.816   -14.281 25.714  1.00 98.04 179 A 1 
ATOM 1392 C CA  . GLU A 1 179 ? 1.379   -13.177 26.501  1.00 97.80 179 A 1 
ATOM 1393 C C   . GLU A 1 179 ? 0.319   -12.575 27.430  1.00 97.98 179 A 1 
ATOM 1394 O O   . GLU A 1 179 ? 0.494   -12.577 28.650  1.00 97.37 179 A 1 
ATOM 1395 C CB  . GLU A 1 179 ? 1.972   -12.107 25.555  1.00 97.38 179 A 1 
ATOM 1396 C CG  . GLU A 1 179 ? 3.291   -12.572 24.919  1.00 93.11 179 A 1 
ATOM 1397 C CD  . GLU A 1 179 ? 3.844   -11.641 23.820  1.00 91.73 179 A 1 
ATOM 1398 O OE1 . GLU A 1 179 ? 4.917   -11.983 23.266  1.00 84.00 179 A 1 
ATOM 1399 O OE2 . GLU A 1 179 ? 3.206   -10.634 23.444  1.00 86.53 179 A 1 
ATOM 1400 N N   . TRP A 1 180 ? -0.832  -12.191 26.883  1.00 98.15 180 A 1 
ATOM 1401 C CA  . TRP A 1 180 ? -1.896  -11.569 27.675  1.00 98.18 180 A 1 
ATOM 1402 C C   . TRP A 1 180 ? -2.485  -12.504 28.745  1.00 98.16 180 A 1 
ATOM 1403 O O   . TRP A 1 180 ? -2.704  -12.081 29.879  1.00 97.69 180 A 1 
ATOM 1404 C CB  . TRP A 1 180 ? -2.992  -11.061 26.739  1.00 98.19 180 A 1 
ATOM 1405 C CG  . TRP A 1 180 ? -4.162  -10.486 27.469  1.00 98.03 180 A 1 
ATOM 1406 C CD1 . TRP A 1 180 ? -4.204  -9.263  28.040  1.00 97.11 180 A 1 
ATOM 1407 C CD2 . TRP A 1 180 ? -5.419  -11.132 27.816  1.00 97.86 180 A 1 
ATOM 1408 N NE1 . TRP A 1 180 ? -5.396  -9.109  28.716  1.00 96.80 180 A 1 
ATOM 1409 C CE2 . TRP A 1 180 ? -6.183  -10.239 28.621  1.00 97.41 180 A 1 
ATOM 1410 C CE3 . TRP A 1 180 ? -5.982  -12.400 27.554  1.00 97.17 180 A 1 
ATOM 1411 C CZ2 . TRP A 1 180 ? -7.437  -10.585 29.148  1.00 96.36 180 A 1 
ATOM 1412 C CZ3 . TRP A 1 180 ? -7.244  -12.756 28.075  1.00 95.84 180 A 1 
ATOM 1413 C CH2 . TRP A 1 180 ? -7.969  -11.857 28.874  1.00 95.29 180 A 1 
ATOM 1414 N N   . LEU A 1 181 ? -2.735  -13.782 28.408  1.00 98.18 181 A 1 
ATOM 1415 C CA  . LEU A 1 181 ? -3.279  -14.761 29.361  1.00 97.93 181 A 1 
ATOM 1416 C C   . LEU A 1 181 ? -2.310  -15.009 30.520  1.00 97.80 181 A 1 
ATOM 1417 O O   . LEU A 1 181 ? -2.733  -15.067 31.675  1.00 97.27 181 A 1 
ATOM 1418 C CB  . LEU A 1 181 ? -3.582  -16.082 28.631  1.00 97.79 181 A 1 
ATOM 1419 C CG  . LEU A 1 181 ? -4.841  -16.055 27.753  1.00 97.32 181 A 1 
ATOM 1420 C CD1 . LEU A 1 181 ? -4.846  -17.260 26.818  1.00 95.93 181 A 1 
ATOM 1421 C CD2 . LEU A 1 181 ? -6.120  -16.108 28.592  1.00 96.05 181 A 1 
ATOM 1422 N N   . LYS A 1 182 ? -1.015  -15.126 30.214  1.00 97.52 182 A 1 
ATOM 1423 C CA  . LYS A 1 182 ? 0.042   -15.293 31.213  1.00 97.16 182 A 1 
ATOM 1424 C C   . LYS A 1 182 ? 0.137   -14.078 32.134  1.00 96.90 182 A 1 
ATOM 1425 O O   . LYS A 1 182 ? 0.113   -14.247 33.350  1.00 96.01 182 A 1 
ATOM 1426 C CB  . LYS A 1 182 ? 1.362   -15.558 30.481  1.00 96.82 182 A 1 
ATOM 1427 C CG  . LYS A 1 182 ? 2.522   -15.796 31.452  1.00 92.02 182 A 1 
ATOM 1428 C CD  . LYS A 1 182 ? 3.824   -15.947 30.663  1.00 87.84 182 A 1 
ATOM 1429 C CE  . LYS A 1 182 ? 4.996   -16.074 31.632  1.00 78.03 182 A 1 
ATOM 1430 N NZ  . LYS A 1 182 ? 6.283   -16.042 30.899  1.00 70.23 182 A 1 
ATOM 1431 N N   . ASP A 1 183 ? 0.196   -12.881 31.565  1.00 97.22 183 A 1 
ATOM 1432 C CA  . ASP A 1 183 ? 0.306   -11.628 32.326  1.00 96.85 183 A 1 
ATOM 1433 C C   . ASP A 1 183 ? -0.946  -11.366 33.176  1.00 96.44 183 A 1 
ATOM 1434 O O   . ASP A 1 183 ? -0.870  -10.819 34.274  1.00 94.66 183 A 1 
ATOM 1435 C CB  . ASP A 1 183 ? 0.560   -10.468 31.351  1.00 96.60 183 A 1 
ATOM 1436 C CG  . ASP A 1 183 ? 1.955   -10.491 30.711  1.00 94.07 183 A 1 
ATOM 1437 O OD1 . ASP A 1 183 ? 2.814   -11.302 31.143  1.00 89.80 183 A 1 
ATOM 1438 O OD2 . ASP A 1 183 ? 2.169   -9.658  29.804  1.00 90.57 183 A 1 
ATOM 1439 N N   . SER A 1 184 ? -2.107  -11.840 32.704  1.00 96.67 184 A 1 
ATOM 1440 C CA  . SER A 1 184 ? -3.372  -11.779 33.447  1.00 95.82 184 A 1 
ATOM 1441 C C   . SER A 1 184 ? -3.504  -12.847 34.535  1.00 95.58 184 A 1 
ATOM 1442 O O   . SER A 1 184 ? -4.476  -12.835 35.296  1.00 93.75 184 A 1 
ATOM 1443 C CB  . SER A 1 184 ? -4.551  -11.864 32.478  1.00 95.73 184 A 1 
ATOM 1444 O OG  . SER A 1 184 ? -4.496  -10.820 31.527  1.00 92.71 184 A 1 
ATOM 1445 N N   . GLY A 1 185 ? -2.554  -13.793 34.615  1.00 96.15 185 A 1 
ATOM 1446 C CA  . GLY A 1 185 ? -2.530  -14.851 35.625  1.00 95.68 185 A 1 
ATOM 1447 C C   . GLY A 1 185 ? -3.574  -15.950 35.417  1.00 96.16 185 A 1 
ATOM 1448 O O   . GLY A 1 185 ? -4.026  -16.547 36.394  1.00 94.50 185 A 1 
ATOM 1449 N N   . TYR A 1 186 ? -3.993  -16.217 34.181  1.00 96.59 186 A 1 
ATOM 1450 C CA  . TYR A 1 186 ? -4.856  -17.356 33.871  1.00 96.84 186 A 1 
ATOM 1451 C C   . TYR A 1 186 ? -4.040  -18.640 33.699  1.00 97.06 186 A 1 
ATOM 1452 O O   . TYR A 1 186 ? -2.988  -18.648 33.057  1.00 95.94 186 A 1 
ATOM 1453 C CB  . TYR A 1 186 ? -5.696  -17.090 32.617  1.00 96.64 186 A 1 
ATOM 1454 C CG  . TYR A 1 186 ? -6.734  -15.992 32.766  1.00 96.71 186 A 1 
ATOM 1455 C CD1 . TYR A 1 186 ? -7.887  -16.207 33.547  1.00 94.33 186 A 1 
ATOM 1456 C CD2 . TYR A 1 186 ? -6.561  -14.763 32.105  1.00 94.88 186 A 1 
ATOM 1457 C CE1 . TYR A 1 186 ? -8.857  -15.191 33.675  1.00 93.93 186 A 1 
ATOM 1458 C CE2 . TYR A 1 186 ? -7.527  -13.745 32.233  1.00 94.20 186 A 1 
ATOM 1459 C CZ  . TYR A 1 186 ? -8.674  -13.956 33.020  1.00 94.85 186 A 1 
ATOM 1460 O OH  . TYR A 1 186 ? -9.595  -12.965 33.145  1.00 93.61 186 A 1 
ATOM 1461 N N   . GLU A 1 187 ? -4.569  -19.769 34.181  1.00 96.44 187 A 1 
ATOM 1462 C CA  . GLU A 1 187 ? -4.155  -21.078 33.681  1.00 96.45 187 A 1 
ATOM 1463 C C   . GLU A 1 187 ? -4.877  -21.351 32.363  1.00 96.64 187 A 1 
ATOM 1464 O O   . GLU A 1 187 ? -6.099  -21.252 32.291  1.00 95.18 187 A 1 
ATOM 1465 C CB  . GLU A 1 187 ? -4.455  -22.193 34.685  1.00 95.61 187 A 1 
ATOM 1466 C CG  . GLU A 1 187 ? -3.582  -22.096 35.942  1.00 86.21 187 A 1 
ATOM 1467 C CD  . GLU A 1 187 ? -3.660  -23.362 36.814  1.00 80.42 187 A 1 
ATOM 1468 O OE1 . GLU A 1 187 ? -3.018  -23.346 37.886  1.00 72.01 187 A 1 
ATOM 1469 O OE2 . GLU A 1 187 ? -4.287  -24.355 36.373  1.00 73.58 187 A 1 
ATOM 1470 N N   . TYR A 1 188 ? -4.143  -21.697 31.304  1.00 96.64 188 A 1 
ATOM 1471 C CA  . TYR A 1 188 ? -4.754  -21.800 29.983  1.00 97.09 188 A 1 
ATOM 1472 C C   . TYR A 1 188 ? -4.151  -22.885 29.090  1.00 97.19 188 A 1 
ATOM 1473 O O   . TYR A 1 188 ? -3.038  -23.374 29.282  1.00 96.40 188 A 1 
ATOM 1474 C CB  . TYR A 1 188 ? -4.730  -20.426 29.287  1.00 97.06 188 A 1 
ATOM 1475 C CG  . TYR A 1 188 ? -3.347  -19.938 28.911  1.00 97.45 188 A 1 
ATOM 1476 C CD1 . TYR A 1 188 ? -2.570  -19.229 29.847  1.00 95.93 188 A 1 
ATOM 1477 C CD2 . TYR A 1 188 ? -2.824  -20.199 27.632  1.00 96.38 188 A 1 
ATOM 1478 C CE1 . TYR A 1 188 ? -1.280  -18.784 29.509  1.00 95.76 188 A 1 
ATOM 1479 C CE2 . TYR A 1 188 ? -1.532  -19.761 27.290  1.00 95.76 188 A 1 
ATOM 1480 C CZ  . TYR A 1 188 ? -0.758  -19.051 28.226  1.00 96.08 188 A 1 
ATOM 1481 O OH  . TYR A 1 188 ? 0.489   -18.618 27.896  1.00 94.64 188 A 1 
ATOM 1482 N N   . ARG A 1 189 ? -4.917  -23.244 28.059  1.00 97.05 189 A 1 
ATOM 1483 C CA  . ARG A 1 189 ? -4.491  -23.972 26.870  1.00 96.88 189 A 1 
ATOM 1484 C C   . ARG A 1 189 ? -4.962  -23.199 25.644  1.00 97.08 189 A 1 
ATOM 1485 O O   . ARG A 1 189 ? -6.144  -22.898 25.538  1.00 95.48 189 A 1 
ATOM 1486 C CB  . ARG A 1 189 ? -5.062  -25.394 26.908  1.00 95.73 189 A 1 
ATOM 1487 C CG  . ARG A 1 189 ? -4.719  -26.198 25.652  1.00 91.59 189 A 1 
ATOM 1488 C CD  . ARG A 1 189 ? -5.257  -27.622 25.760  1.00 86.77 189 A 1 
ATOM 1489 N NE  . ARG A 1 189 ? -4.957  -28.400 24.548  1.00 76.73 189 A 1 
ATOM 1490 C CZ  . ARG A 1 189 ? -5.156  -29.696 24.371  1.00 69.92 189 A 1 
ATOM 1491 N NH1 . ARG A 1 189 ? -5.655  -30.447 25.313  1.00 62.07 189 A 1 
ATOM 1492 N NH2 . ARG A 1 189 ? -4.858  -30.263 23.234  1.00 59.97 189 A 1 
ATOM 1493 N N   . ILE A 1 190 ? -4.058  -22.933 24.717  1.00 96.81 190 A 1 
ATOM 1494 C CA  . ILE A 1 190 ? -4.428  -22.319 23.438  1.00 96.69 190 A 1 
ATOM 1495 C C   . ILE A 1 190 ? -4.958  -23.397 22.492  1.00 96.49 190 A 1 
ATOM 1496 O O   . ILE A 1 190 ? -4.320  -24.434 22.295  1.00 95.31 190 A 1 
ATOM 1497 C CB  . ILE A 1 190 ? -3.254  -21.504 22.856  1.00 96.17 190 A 1 
ATOM 1498 C CG1 . ILE A 1 190 ? -2.987  -20.297 23.786  1.00 93.98 190 A 1 
ATOM 1499 C CG2 . ILE A 1 190 ? -3.570  -21.043 21.424  1.00 94.56 190 A 1 
ATOM 1500 C CD1 . ILE A 1 190 ? -1.829  -19.400 23.360  1.00 88.13 190 A 1 
ATOM 1501 N N   . LEU A 1 191 ? -6.108  -23.126 21.891  1.00 95.67 191 A 1 
ATOM 1502 C CA  . LEU A 1 191 ? -6.683  -23.852 20.770  1.00 95.05 191 A 1 
ATOM 1503 C C   . LEU A 1 191 ? -6.581  -22.960 19.528  1.00 94.92 191 A 1 
ATOM 1504 O O   . LEU A 1 191 ? -7.302  -21.971 19.397  1.00 93.95 191 A 1 
ATOM 1505 C CB  . LEU A 1 191 ? -8.131  -24.241 21.115  1.00 94.27 191 A 1 
ATOM 1506 C CG  . LEU A 1 191 ? -8.887  -24.940 19.974  1.00 93.01 191 A 1 
ATOM 1507 C CD1 . LEU A 1 191 ? -8.210  -26.244 19.549  1.00 89.53 191 A 1 
ATOM 1508 C CD2 . LEU A 1 191 ? -10.307 -25.260 20.441  1.00 89.43 191 A 1 
ATOM 1509 N N   . ARG A 1 192 ? -5.664  -23.295 18.612  1.00 94.58 192 A 1 
ATOM 1510 C CA  . ARG A 1 192 ? -5.496  -22.515 17.379  1.00 94.34 192 A 1 
ATOM 1511 C C   . ARG A 1 192 ? -6.613  -22.842 16.393  1.00 93.93 192 A 1 
ATOM 1512 O O   . ARG A 1 192 ? -6.797  -24.009 16.054  1.00 91.79 192 A 1 
ATOM 1513 C CB  . ARG A 1 192 ? -4.098  -22.755 16.798  1.00 93.67 192 A 1 
ATOM 1514 C CG  . ARG A 1 192 ? -3.787  -21.742 15.683  1.00 91.20 192 A 1 
ATOM 1515 C CD  . ARG A 1 192 ? -2.345  -21.906 15.210  1.00 88.68 192 A 1 
ATOM 1516 N NE  . ARG A 1 192 ? -1.995  -20.868 14.227  1.00 84.73 192 A 1 
ATOM 1517 C CZ  . ARG A 1 192 ? -0.804  -20.680 13.684  1.00 81.42 192 A 1 
ATOM 1518 N NH1 . ARG A 1 192 ? 0.208   -21.462 13.951  1.00 74.51 192 A 1 
ATOM 1519 N NH2 . ARG A 1 192 ? -0.610  -19.685 12.865  1.00 74.76 192 A 1 
ATOM 1520 N N   . THR A 1 193 ? -7.313  -21.815 15.908  1.00 93.07 193 A 1 
ATOM 1521 C CA  . THR A 1 193 ? -8.498  -21.984 15.049  1.00 91.47 193 A 1 
ATOM 1522 C C   . THR A 1 193 ? -8.160  -22.173 13.573  1.00 89.55 193 A 1 
ATOM 1523 O O   . THR A 1 193 ? -8.948  -22.764 12.848  1.00 85.14 193 A 1 
ATOM 1524 C CB  . THR A 1 193 ? -9.458  -20.798 15.208  1.00 90.80 193 A 1 
ATOM 1525 O OG1 . THR A 1 193 ? -8.785  -19.611 14.858  1.00 88.39 193 A 1 
ATOM 1526 C CG2 . THR A 1 193 ? -9.946  -20.640 16.650  1.00 87.14 193 A 1 
ATOM 1527 N N   . PHE A 1 194 ? -6.988  -21.737 13.118  1.00 87.44 194 A 1 
ATOM 1528 C CA  . PHE A 1 194 ? -6.563  -21.787 11.705  1.00 85.63 194 A 1 
ATOM 1529 C C   . PHE A 1 194 ? -7.557  -21.122 10.729  1.00 83.35 194 A 1 
ATOM 1530 O O   . PHE A 1 194 ? -7.668  -21.536 9.568   1.00 77.25 194 A 1 
ATOM 1531 C CB  . PHE A 1 194 ? -6.187  -23.221 11.288  1.00 86.35 194 A 1 
ATOM 1532 C CG  . PHE A 1 194 ? -5.059  -23.855 12.081  1.00 88.07 194 A 1 
ATOM 1533 C CD1 . PHE A 1 194 ? -3.720  -23.589 11.736  1.00 84.22 194 A 1 
ATOM 1534 C CD2 . PHE A 1 194 ? -5.340  -24.734 13.140  1.00 85.80 194 A 1 
ATOM 1535 C CE1 . PHE A 1 194 ? -2.670  -24.206 12.439  1.00 84.15 194 A 1 
ATOM 1536 C CE2 . PHE A 1 194 ? -4.287  -25.349 13.849  1.00 84.91 194 A 1 
ATOM 1537 C CZ  . PHE A 1 194 ? -2.953  -25.089 13.494  1.00 87.01 194 A 1 
ATOM 1538 N N   . GLY A 1 195 ? -8.272  -20.088 11.178  1.00 82.17 195 A 1 
ATOM 1539 C CA  . GLY A 1 195 ? -9.305  -19.378 10.416  1.00 78.53 195 A 1 
ATOM 1540 C C   . GLY A 1 195 ? -10.683 -20.032 10.446  1.00 78.60 195 A 1 
ATOM 1541 O O   . GLY A 1 195 ? -11.569 -19.572 9.725   1.00 74.51 195 A 1 
ATOM 1542 N N   . ALA A 1 196 ? -10.873 -21.094 11.226  1.00 78.82 196 A 1 
ATOM 1543 C CA  . ALA A 1 196 ? -12.184 -21.691 11.445  1.00 77.62 196 A 1 
ATOM 1544 C C   . ALA A 1 196 ? -13.036 -20.766 12.326  1.00 75.54 196 A 1 
ATOM 1545 O O   . ALA A 1 196 ? -12.668 -20.468 13.462  1.00 70.68 196 A 1 
ATOM 1546 C CB  . ALA A 1 196 ? -12.015 -23.083 12.061  1.00 75.24 196 A 1 
ATOM 1547 N N   . THR A 1 197 ? -14.173 -20.328 11.798  1.00 76.92 197 A 1 
ATOM 1548 C CA  . THR A 1 197 ? -15.134 -19.482 12.526  1.00 75.09 197 A 1 
ATOM 1549 C C   . THR A 1 197 ? -16.075 -20.283 13.423  1.00 76.36 197 A 1 
ATOM 1550 O O   . THR A 1 197 ? -16.779 -19.710 14.247  1.00 72.24 197 A 1 
ATOM 1551 C CB  . THR A 1 197 ? -15.956 -18.635 11.546  1.00 70.64 197 A 1 
ATOM 1552 O OG1 . THR A 1 197 ? -16.539 -19.422 10.526  1.00 64.67 197 A 1 
ATOM 1553 C CG2 . THR A 1 197 ? -15.081 -17.594 10.850  1.00 62.39 197 A 1 
ATOM 1554 N N   . GLU A 1 198 ? -16.072 -21.596 13.271  1.00 76.01 198 A 1 
ATOM 1555 C CA  . GLU A 1 198 ? -16.922 -22.555 13.968  1.00 76.63 198 A 1 
ATOM 1556 C C   . GLU A 1 198 ? -16.420 -22.849 15.390  1.00 78.15 198 A 1 
ATOM 1557 O O   . GLU A 1 198 ? -17.199 -23.278 16.229  1.00 74.08 198 A 1 
ATOM 1558 C CB  . GLU A 1 198 ? -16.990 -23.861 13.145  1.00 72.85 198 A 1 
ATOM 1559 C CG  . GLU A 1 198 ? -17.484 -23.717 11.695  1.00 65.54 198 A 1 
ATOM 1560 C CD  . GLU A 1 198 ? -16.415 -23.331 10.650  1.00 59.87 198 A 1 
ATOM 1561 O OE1 . GLU A 1 198 ? -16.712 -23.441 9.440   1.00 55.60 198 A 1 
ATOM 1562 O OE2 . GLU A 1 198 ? -15.304 -22.891 11.019  1.00 58.21 198 A 1 
ATOM 1563 N N   . VAL A 1 199 ? -15.132 -22.612 15.672  1.00 78.19 199 A 1 
ATOM 1564 C CA  . VAL A 1 199 ? -14.542 -22.806 17.006  1.00 77.92 199 A 1 
ATOM 1565 C C   . VAL A 1 199 ? -14.884 -21.606 17.883  1.00 79.27 199 A 1 
ATOM 1566 O O   . VAL A 1 199 ? -14.196 -20.580 17.844  1.00 75.49 199 A 1 
ATOM 1567 C CB  . VAL A 1 199 ? -13.023 -23.039 16.928  1.00 74.44 199 A 1 
ATOM 1568 C CG1 . VAL A 1 199 ? -12.450 -23.331 18.323  1.00 69.10 199 A 1 
ATOM 1569 C CG2 . VAL A 1 199 ? -12.666 -24.224 16.026  1.00 71.38 199 A 1 
ATOM 1570 N N   . PHE A 1 200 ? -15.951 -21.724 18.672  1.00 81.99 200 A 1 
ATOM 1571 C CA  . PHE A 1 200 ? -16.537 -20.586 19.375  1.00 82.76 200 A 1 
ATOM 1572 C C   . PHE A 1 200 ? -17.027 -20.944 20.793  1.00 86.45 200 A 1 
ATOM 1573 O O   . PHE A 1 200 ? -17.555 -22.037 21.001  1.00 83.11 200 A 1 
ATOM 1574 C CB  . PHE A 1 200 ? -17.672 -20.021 18.509  1.00 77.67 200 A 1 
ATOM 1575 C CG  . PHE A 1 200 ? -17.840 -18.527 18.615  1.00 77.78 200 A 1 
ATOM 1576 C CD1 . PHE A 1 200 ? -18.908 -17.974 19.344  1.00 72.10 200 A 1 
ATOM 1577 C CD2 . PHE A 1 200 ? -16.927 -17.685 17.956  1.00 72.21 200 A 1 
ATOM 1578 C CE1 . PHE A 1 200 ? -19.065 -16.578 19.399  1.00 67.98 200 A 1 
ATOM 1579 C CE2 . PHE A 1 200 ? -17.085 -16.287 18.017  1.00 68.22 200 A 1 
ATOM 1580 C CZ  . PHE A 1 200 ? -18.158 -15.732 18.735  1.00 71.67 200 A 1 
ATOM 1581 N N   . PRO A 1 201 ? -16.892 -20.042 21.780  1.00 87.77 201 A 1 
ATOM 1582 C CA  . PRO A 1 201 ? -17.504 -20.259 23.093  1.00 89.30 201 A 1 
ATOM 1583 C C   . PRO A 1 201 ? -19.044 -20.240 23.033  1.00 89.68 201 A 1 
ATOM 1584 O O   . PRO A 1 201 ? -19.604 -19.455 22.268  1.00 86.10 201 A 1 
ATOM 1585 C CB  . PRO A 1 201 ? -16.968 -19.141 23.990  1.00 86.67 201 A 1 
ATOM 1586 C CG  . PRO A 1 201 ? -15.708 -18.662 23.279  1.00 84.93 201 A 1 
ATOM 1587 C CD  . PRO A 1 201 ? -16.047 -18.860 21.805  1.00 87.21 201 A 1 
ATOM 1588 N N   . PRO A 1 202 ? -19.758 -21.000 23.871  1.00 88.53 202 A 1 
ATOM 1589 C CA  . PRO A 1 202 ? -19.232 -21.837 24.952  1.00 88.57 202 A 1 
ATOM 1590 C C   . PRO A 1 202 ? -18.922 -23.283 24.546  1.00 89.07 202 A 1 
ATOM 1591 O O   . PRO A 1 202 ? -18.388 -24.022 25.369  1.00 84.53 202 A 1 
ATOM 1592 C CB  . PRO A 1 202 ? -20.336 -21.803 26.014  1.00 86.39 202 A 1 
ATOM 1593 C CG  . PRO A 1 202 ? -21.616 -21.777 25.178  1.00 85.65 202 A 1 
ATOM 1594 C CD  . PRO A 1 202 ? -21.218 -20.925 23.975  1.00 89.29 202 A 1 
ATOM 1595 N N   . ASP A 1 203 ? -19.247 -23.697 23.309  1.00 89.78 203 A 1 
ATOM 1596 C CA  . ASP A 1 203 ? -19.292 -25.112 22.928  1.00 89.47 203 A 1 
ATOM 1597 C C   . ASP A 1 203 ? -17.891 -25.729 22.781  1.00 89.14 203 A 1 
ATOM 1598 O O   . ASP A 1 203 ? -17.635 -26.826 23.271  1.00 83.56 203 A 1 
ATOM 1599 C CB  . ASP A 1 203 ? -20.112 -25.264 21.630  1.00 87.12 203 A 1 
ATOM 1600 C CG  . ASP A 1 203 ? -21.569 -24.794 21.765  1.00 82.75 203 A 1 
ATOM 1601 O OD1 . ASP A 1 203 ? -22.121 -24.853 22.890  1.00 75.30 203 A 1 
ATOM 1602 O OD2 . ASP A 1 203 ? -22.141 -24.352 20.744  1.00 77.27 203 A 1 
ATOM 1603 N N   . ASP A 1 204 ? -16.955 -25.010 22.147  1.00 89.79 204 A 1 
ATOM 1604 C CA  . ASP A 1 204 ? -15.615 -25.512 21.807  1.00 89.39 204 A 1 
ATOM 1605 C C   . ASP A 1 204 ? -14.491 -24.921 22.675  1.00 90.57 204 A 1 
ATOM 1606 O O   . ASP A 1 204 ? -13.382 -25.472 22.750  1.00 87.75 204 A 1 
ATOM 1607 C CB  . ASP A 1 204 ? -15.321 -25.197 20.340  1.00 86.66 204 A 1 
ATOM 1608 C CG  . ASP A 1 204 ? -16.415 -25.684 19.399  1.00 83.21 204 A 1 
ATOM 1609 O OD1 . ASP A 1 204 ? -16.553 -26.921 19.272  1.00 76.82 204 A 1 
ATOM 1610 O OD2 . ASP A 1 204 ? -17.049 -24.797 18.788  1.00 78.48 204 A 1 
ATOM 1611 N N   . ALA A 1 205 ? -14.734 -23.792 23.311  1.00 92.05 205 A 1 
ATOM 1612 C CA  . ALA A 1 205 ? -13.761 -23.055 24.104  1.00 92.94 205 A 1 
ATOM 1613 C C   . ALA A 1 205 ? -14.425 -22.274 25.247  1.00 93.59 205 A 1 
ATOM 1614 O O   . ALA A 1 205 ? -15.621 -22.010 25.244  1.00 91.65 205 A 1 
ATOM 1615 C CB  . ALA A 1 205 ? -12.978 -22.124 23.166  1.00 92.26 205 A 1 
ATOM 1616 N N   . ASP A 1 206 ? -13.622 -21.868 26.231  1.00 95.66 206 A 1 
ATOM 1617 C CA  . ASP A 1 206 ? -14.084 -21.004 27.326  1.00 95.54 206 A 1 
ATOM 1618 C C   . ASP A 1 206 ? -13.981 -19.517 26.975  1.00 95.94 206 A 1 
ATOM 1619 O O   . ASP A 1 206 ? -14.703 -18.680 27.524  1.00 95.08 206 A 1 
ATOM 1620 C CB  . ASP A 1 206 ? -13.224 -21.280 28.556  1.00 95.23 206 A 1 
ATOM 1621 C CG  . ASP A 1 206 ? -13.291 -22.727 29.018  1.00 94.88 206 A 1 
ATOM 1622 O OD1 . ASP A 1 206 ? -14.410 -23.194 29.328  1.00 91.71 206 A 1 
ATOM 1623 O OD2 . ASP A 1 206 ? -12.219 -23.336 29.207  1.00 92.34 206 A 1 
ATOM 1624 N N   . MET A 1 207 ? -13.046 -19.203 26.080  1.00 96.32 207 A 1 
ATOM 1625 C CA  . MET A 1 207 ? -12.708 -17.849 25.663  1.00 96.47 207 A 1 
ATOM 1626 C C   . MET A 1 207 ? -12.325 -17.848 24.188  1.00 96.36 207 A 1 
ATOM 1627 O O   . MET A 1 207 ? -11.666 -18.775 23.716  1.00 95.50 207 A 1 
ATOM 1628 C CB  . MET A 1 207 ? -11.556 -17.349 26.549  1.00 96.41 207 A 1 
ATOM 1629 C CG  . MET A 1 207 ? -11.072 -15.934 26.224  1.00 96.01 207 A 1 
ATOM 1630 S SD  . MET A 1 207 ? -9.711  -15.346 27.267  1.00 95.67 207 A 1 
ATOM 1631 C CE  . MET A 1 207 ? -10.547 -15.185 28.869  1.00 91.84 207 A 1 
ATOM 1632 N N   . ILE A 1 208 ? -12.668 -16.777 23.479  1.00 96.42 208 A 1 
ATOM 1633 C CA  . ILE A 1 208 ? -12.132 -16.471 22.152  1.00 96.22 208 A 1 
ATOM 1634 C C   . ILE A 1 208 ? -11.277 -15.208 22.220  1.00 96.59 208 A 1 
ATOM 1635 O O   . ILE A 1 208 ? -11.662 -14.224 22.853  1.00 96.47 208 A 1 
ATOM 1636 C CB  . ILE A 1 208 ? -13.245 -16.418 21.085  1.00 95.32 208 A 1 
ATOM 1637 C CG1 . ILE A 1 208 ? -12.630 -16.278 19.675  1.00 92.17 208 A 1 
ATOM 1638 C CG2 . ILE A 1 208 ? -14.272 -15.304 21.364  1.00 90.37 208 A 1 
ATOM 1639 C CD1 . ILE A 1 208 ? -13.627 -16.522 18.539  1.00 84.47 208 A 1 
ATOM 1640 N N   . ILE A 1 209 ? -10.110 -15.239 21.571  1.00 96.62 209 A 1 
ATOM 1641 C CA  . ILE A 1 209 ? -9.249  -14.070 21.373  1.00 96.76 209 A 1 
ATOM 1642 C C   . ILE A 1 209 ? -9.090  -13.865 19.873  1.00 96.21 209 A 1 
ATOM 1643 O O   . ILE A 1 209 ? -8.353  -14.596 19.217  1.00 95.45 209 A 1 
ATOM 1644 C CB  . ILE A 1 209 ? -7.906  -14.215 22.115  1.00 97.17 209 A 1 
ATOM 1645 C CG1 . ILE A 1 209 ? -8.157  -14.317 23.639  1.00 96.74 209 A 1 
ATOM 1646 C CG2 . ILE A 1 209 ? -6.996  -13.018 21.793  1.00 96.74 209 A 1 
ATOM 1647 C CD1 . ILE A 1 209 ? -6.911  -14.608 24.476  1.00 95.20 209 A 1 
ATOM 1648 N N   . ASP A 1 210 ? -9.797  -12.881 19.333  1.00 96.15 210 A 1 
ATOM 1649 C CA  . ASP A 1 210 ? -9.859  -12.640 17.893  1.00 95.80 210 A 1 
ATOM 1650 C C   . ASP A 1 210 ? -10.069 -11.156 17.562  1.00 96.20 210 A 1 
ATOM 1651 O O   . ASP A 1 210 ? -10.308 -10.315 18.439  1.00 95.65 210 A 1 
ATOM 1652 C CB  . ASP A 1 210 ? -10.951 -13.537 17.277  1.00 94.50 210 A 1 
ATOM 1653 C CG  . ASP A 1 210 ? -10.795 -13.755 15.763  1.00 91.99 210 A 1 
ATOM 1654 O OD1 . ASP A 1 210 ? -9.767  -13.322 15.195  1.00 87.90 210 A 1 
ATOM 1655 O OD2 . ASP A 1 210 ? -11.741 -14.309 15.169  1.00 86.39 210 A 1 
ATOM 1656 N N   . ASN A 1 211 ? -9.956  -10.813 16.280  1.00 95.30 211 A 1 
ATOM 1657 C CA  . ASN A 1 211 ? -10.185 -9.470  15.783  1.00 94.75 211 A 1 
ATOM 1658 C C   . ASN A 1 211 ? -11.682 -9.148  15.681  1.00 94.86 211 A 1 
ATOM 1659 O O   . ASN A 1 211 ? -12.499 -9.952  15.244  1.00 93.09 211 A 1 
ATOM 1660 C CB  . ASN A 1 211 ? -9.416  -9.244  14.469  1.00 93.09 211 A 1 
ATOM 1661 C CG  . ASN A 1 211 ? -10.003 -9.992  13.288  1.00 91.28 211 A 1 
ATOM 1662 O OD1 . ASN A 1 211 ? -10.751 -9.437  12.498  1.00 82.87 211 A 1 
ATOM 1663 N ND2 . ASN A 1 211 ? -9.675  -11.245 13.108  1.00 83.54 211 A 1 
ATOM 1664 N N   . THR A 1 212 ? -12.026 -7.915  16.020  1.00 95.31 212 A 1 
ATOM 1665 C CA  . THR A 1 212 ? -13.370 -7.381  15.807  1.00 95.59 212 A 1 
ATOM 1666 C C   . THR A 1 212 ? -13.321 -5.898  15.452  1.00 95.67 212 A 1 
ATOM 1667 O O   . THR A 1 212 ? -12.522 -5.136  16.004  1.00 94.91 212 A 1 
ATOM 1668 C CB  . THR A 1 212 ? -14.269 -7.651  17.019  1.00 95.34 212 A 1 
ATOM 1669 O OG1 . THR A 1 212 ? -15.590 -7.305  16.692  1.00 93.36 212 A 1 
ATOM 1670 C CG2 . THR A 1 212 ? -13.873 -6.890  18.285  1.00 93.09 212 A 1 
ATOM 1671 N N   . SER A 1 213 ? -14.188 -5.469  14.540  1.00 94.59 213 A 1 
ATOM 1672 C CA  . SER A 1 213 ? -14.335 -4.047  14.207  1.00 93.88 213 A 1 
ATOM 1673 C C   . SER A 1 213 ? -15.273 -3.332  15.184  1.00 94.42 213 A 1 
ATOM 1674 O O   . SER A 1 213 ? -14.907 -2.321  15.783  1.00 91.84 213 A 1 
ATOM 1675 C CB  . SER A 1 213 ? -14.805 -3.889  12.755  1.00 92.36 213 A 1 
ATOM 1676 O OG  . SER A 1 213 ? -16.008 -4.604  12.532  1.00 81.42 213 A 1 
ATOM 1677 N N   . SER A 1 214 ? -16.470 -3.878  15.377  1.00 93.71 214 A 1 
ATOM 1678 C CA  . SER A 1 214 ? -17.520 -3.269  16.207  1.00 93.72 214 A 1 
ATOM 1679 C C   . SER A 1 214 ? -17.811 -4.027  17.506  1.00 94.48 214 A 1 
ATOM 1680 O O   . SER A 1 214 ? -18.387 -3.456  18.428  1.00 91.28 214 A 1 
ATOM 1681 C CB  . SER A 1 214 ? -18.807 -3.157  15.380  1.00 93.25 214 A 1 
ATOM 1682 O OG  . SER A 1 214 ? -19.257 -4.448  15.013  1.00 91.87 214 A 1 
ATOM 1683 N N   . GLY A 1 215 ? -17.449 -5.306  17.586  1.00 93.84 215 A 1 
ATOM 1684 C CA  . GLY A 1 215 ? -17.860 -6.222  18.654  1.00 94.08 215 A 1 
ATOM 1685 C C   . GLY A 1 215 ? -19.255 -6.820  18.461  1.00 95.16 215 A 1 
ATOM 1686 O O   . GLY A 1 215 ? -19.658 -7.660  19.264  1.00 93.55 215 A 1 
ATOM 1687 N N   . GLN A 1 216 ? -19.979 -6.431  17.415  1.00 95.00 216 A 1 
ATOM 1688 C CA  . GLN A 1 216 ? -21.371 -6.842  17.205  1.00 94.66 216 A 1 
ATOM 1689 C C   . GLN A 1 216 ? -21.511 -8.361  17.052  1.00 94.38 216 A 1 
ATOM 1690 O O   . GLN A 1 216 ? -22.319 -8.957  17.753  1.00 92.71 216 A 1 
ATOM 1691 C CB  . GLN A 1 216 ? -21.952 -6.090  15.998  1.00 94.34 216 A 1 
ATOM 1692 C CG  . GLN A 1 216 ? -23.474 -6.267  15.874  1.00 86.43 216 A 1 
ATOM 1693 C CD  . GLN A 1 216 ? -24.224 -5.751  17.105  1.00 84.27 216 A 1 
ATOM 1694 O OE1 . GLN A 1 216 ? -23.956 -4.681  17.635  1.00 78.91 216 A 1 
ATOM 1695 N NE2 . GLN A 1 216 ? -25.161 -6.498  17.630  1.00 76.08 216 A 1 
ATOM 1696 N N   . THR A 1 217 ? -20.664 -9.006  16.243  1.00 94.10 217 A 1 
ATOM 1697 C CA  . THR A 1 217 ? -20.690 -10.468 16.054  1.00 92.73 217 A 1 
ATOM 1698 C C   . THR A 1 217 ? -20.500 -11.225 17.369  1.00 93.52 217 A 1 
ATOM 1699 O O   . THR A 1 217 ? -21.174 -12.219 17.607  1.00 92.79 217 A 1 
ATOM 1700 C CB  . THR A 1 217 ? -19.592 -10.899 15.074  1.00 91.02 217 A 1 
ATOM 1701 O OG1 . THR A 1 217 ? -19.666 -10.118 13.903  1.00 86.99 217 A 1 
ATOM 1702 C CG2 . THR A 1 217 ? -19.686 -12.367 14.665  1.00 86.20 217 A 1 
ATOM 1703 N N   . LEU A 1 218 ? -19.611 -10.755 18.250  1.00 93.57 218 A 1 
ATOM 1704 C CA  . LEU A 1 218 ? -19.403 -11.369 19.567  1.00 94.05 218 A 1 
ATOM 1705 C C   . LEU A 1 218 ? -20.661 -11.239 20.434  1.00 94.87 218 A 1 
ATOM 1706 O O   . LEU A 1 218 ? -21.121 -12.218 21.017  1.00 94.77 218 A 1 
ATOM 1707 C CB  . LEU A 1 218 ? -18.187 -10.716 20.252  1.00 94.28 218 A 1 
ATOM 1708 C CG  . LEU A 1 218 ? -16.846 -10.945 19.529  1.00 93.77 218 A 1 
ATOM 1709 C CD1 . LEU A 1 218 ? -15.774 -10.059 20.153  1.00 91.80 218 A 1 
ATOM 1710 C CD2 . LEU A 1 218 ? -16.386 -12.400 19.630  1.00 91.97 218 A 1 
ATOM 1711 N N   . LYS A 1 219 ? -21.248 -10.042 20.451  1.00 94.35 219 A 1 
ATOM 1712 C CA  . LYS A 1 219 ? -22.478 -9.757  21.200  1.00 94.23 219 A 1 
ATOM 1713 C C   . LYS A 1 219 ? -23.667 -10.584 20.698  1.00 93.85 219 A 1 
ATOM 1714 O O   . LYS A 1 219 ? -24.405 -11.120 21.517  1.00 92.71 219 A 1 
ATOM 1715 C CB  . LYS A 1 219 ? -22.753 -8.253  21.111  1.00 94.22 219 A 1 
ATOM 1716 C CG  . LYS A 1 219 ? -23.941 -7.834  21.976  1.00 85.70 219 A 1 
ATOM 1717 C CD  . LYS A 1 219 ? -24.210 -6.339  21.794  1.00 81.54 219 A 1 
ATOM 1718 C CE  . LYS A 1 219 ? -25.437 -5.935  22.607  1.00 70.74 219 A 1 
ATOM 1719 N NZ  . LYS A 1 219 ? -25.809 -4.529  22.331  1.00 62.53 219 A 1 
ATOM 1720 N N   . ASP A 1 220 ? -23.826 -10.712 19.383  1.00 93.97 220 A 1 
ATOM 1721 C CA  . ASP A 1 220 ? -24.916 -11.480 18.765  1.00 92.81 220 A 1 
ATOM 1722 C C   . ASP A 1 220 ? -24.819 -12.981 19.080  1.00 92.24 220 A 1 
ATOM 1723 O O   . ASP A 1 220 ? -25.834 -13.664 19.142  1.00 90.75 220 A 1 
ATOM 1724 C CB  . ASP A 1 220 ? -24.919 -11.238 17.243  1.00 92.87 220 A 1 
ATOM 1725 C CG  . ASP A 1 220 ? -25.264 -9.797  16.850  1.00 91.77 220 A 1 
ATOM 1726 O OD1 . ASP A 1 220 ? -25.855 -9.063  17.675  1.00 88.94 220 A 1 
ATOM 1727 O OD2 . ASP A 1 220 ? -24.912 -9.383  15.721  1.00 89.80 220 A 1 
ATOM 1728 N N   . ASN A 1 221 ? -23.608 -13.468 19.366  1.00 93.11 221 A 1 
ATOM 1729 C CA  . ASN A 1 221 ? -23.353 -14.836 19.827  1.00 92.36 221 A 1 
ATOM 1730 C C   . ASN A 1 221 ? -23.309 -14.958 21.366  1.00 93.39 221 A 1 
ATOM 1731 O O   . ASN A 1 221 ? -22.774 -15.920 21.905  1.00 92.42 221 A 1 
ATOM 1732 C CB  . ASN A 1 221 ? -22.098 -15.374 19.131  1.00 91.35 221 A 1 
ATOM 1733 C CG  . ASN A 1 221 ? -22.336 -15.621 17.654  1.00 89.08 221 A 1 
ATOM 1734 O OD1 . ASN A 1 221 ? -22.865 -16.635 17.253  1.00 82.08 221 A 1 
ATOM 1735 N ND2 . ASN A 1 221 ? -21.974 -14.703 16.796  1.00 81.75 221 A 1 
ATOM 1736 N N   . GLY A 1 222 ? -23.839 -13.988 22.088  1.00 93.92 222 A 1 
ATOM 1737 C CA  . GLY A 1 222 ? -23.957 -14.058 23.550  1.00 93.82 222 A 1 
ATOM 1738 C C   . GLY A 1 222 ? -22.639 -13.902 24.311  1.00 94.63 222 A 1 
ATOM 1739 O O   . GLY A 1 222 ? -22.570 -14.255 25.492  1.00 93.43 222 A 1 
ATOM 1740 N N   . LEU A 1 223 ? -21.594 -13.367 23.672  1.00 94.95 223 A 1 
ATOM 1741 C CA  . LEU A 1 223 ? -20.311 -13.092 24.311  1.00 95.56 223 A 1 
ATOM 1742 C C   . LEU A 1 223 ? -20.207 -11.636 24.775  1.00 96.09 223 A 1 
ATOM 1743 O O   . LEU A 1 223 ? -20.769 -10.711 24.187  1.00 95.63 223 A 1 
ATOM 1744 C CB  . LEU A 1 223 ? -19.136 -13.451 23.389  1.00 95.55 223 A 1 
ATOM 1745 C CG  . LEU A 1 223 ? -19.116 -14.883 22.835  1.00 94.30 223 A 1 
ATOM 1746 C CD1 . LEU A 1 223 ? -17.751 -15.111 22.185  1.00 91.01 223 A 1 
ATOM 1747 C CD2 . LEU A 1 223 ? -19.305 -15.957 23.895  1.00 90.43 223 A 1 
ATOM 1748 N N   . ARG A 1 224 ? -19.400 -11.429 25.818  1.00 96.52 224 A 1 
ATOM 1749 C CA  . ARG A 1 224 ? -18.955 -10.110 26.269  1.00 96.56 224 A 1 
ATOM 1750 C C   . ARG A 1 224 ? -17.444 -9.988  26.132  1.00 96.86 224 A 1 
ATOM 1751 O O   . ARG A 1 224 ? -16.714 -10.927 26.445  1.00 96.17 224 A 1 
ATOM 1752 C CB  . ARG A 1 224 ? -19.454 -9.819  27.694  1.00 95.75 224 A 1 
ATOM 1753 C CG  . ARG A 1 224 ? -18.818 -10.728 28.764  1.00 94.71 224 A 1 
ATOM 1754 C CD  . ARG A 1 224 ? -19.357 -10.417 30.162  1.00 93.41 224 A 1 
ATOM 1755 N NE  . ARG A 1 224 ? -18.731 -11.301 31.168  1.00 89.36 224 A 1 
ATOM 1756 C CZ  . ARG A 1 224 ? -17.587 -11.103 31.806  1.00 88.29 224 A 1 
ATOM 1757 N NH1 . ARG A 1 224 ? -16.871 -10.024 31.639  1.00 78.62 224 A 1 
ATOM 1758 N NH2 . ARG A 1 224 ? -17.138 -12.008 32.628  1.00 81.33 224 A 1 
ATOM 1759 N N   . ILE A 1 225 ? -16.984 -8.823  25.707  1.00 96.79 225 A 1 
ATOM 1760 C CA  . ILE A 1 225 ? -15.560 -8.485  25.676  1.00 97.00 225 A 1 
ATOM 1761 C C   . ILE A 1 225 ? -15.087 -8.223  27.107  1.00 96.86 225 A 1 
ATOM 1762 O O   . ILE A 1 225 ? -15.689 -7.421  27.820  1.00 95.91 225 A 1 
ATOM 1763 C CB  . ILE A 1 225 ? -15.305 -7.288  24.732  1.00 96.88 225 A 1 
ATOM 1764 C CG1 . ILE A 1 225 ? -15.689 -7.667  23.282  1.00 96.21 225 A 1 
ATOM 1765 C CG2 . ILE A 1 225 ? -13.837 -6.838  24.817  1.00 95.95 225 A 1 
ATOM 1766 C CD1 . ILE A 1 225 ? -15.683 -6.495  22.298  1.00 94.31 225 A 1 
ATOM 1767 N N   . VAL A 1 226 ? -14.009 -8.904  27.515  1.00 97.09 226 A 1 
ATOM 1768 C CA  . VAL A 1 226 ? -13.381 -8.743  28.838  1.00 96.82 226 A 1 
ATOM 1769 C C   . VAL A 1 226 ? -12.082 -7.948  28.780  1.00 97.07 226 A 1 
ATOM 1770 O O   . VAL A 1 226 ? -11.724 -7.313  29.767  1.00 96.29 226 A 1 
ATOM 1771 C CB  . VAL A 1 226 ? -13.157 -10.095 29.543  1.00 96.13 226 A 1 
ATOM 1772 C CG1 . VAL A 1 226 ? -14.502 -10.755 29.863  1.00 93.40 226 A 1 
ATOM 1773 C CG2 . VAL A 1 226 ? -12.306 -11.086 28.739  1.00 92.83 226 A 1 
ATOM 1774 N N   . ALA A 1 227 ? -11.402 -7.944  27.629  1.00 97.14 227 A 1 
ATOM 1775 C CA  . ALA A 1 227 ? -10.199 -7.147  27.419  1.00 97.34 227 A 1 
ATOM 1776 C C   . ALA A 1 227 ? -9.999  -6.792  25.939  1.00 97.70 227 A 1 
ATOM 1777 O O   . ALA A 1 227 ? -10.444 -7.510  25.048  1.00 97.21 227 A 1 
ATOM 1778 C CB  . ALA A 1 227 ? -8.989  -7.912  27.957  1.00 96.84 227 A 1 
ATOM 1779 N N   . THR A 1 228 ? -9.275  -5.701  25.691  1.00 97.60 228 A 1 
ATOM 1780 C CA  . THR A 1 228 ? -8.710  -5.356  24.381  1.00 97.90 228 A 1 
ATOM 1781 C C   . THR A 1 228 ? -7.196  -5.488  24.479  1.00 98.11 228 A 1 
ATOM 1782 O O   . THR A 1 228 ? -6.580  -4.810  25.297  1.00 97.56 228 A 1 
ATOM 1783 C CB  . THR A 1 228 ? -9.107  -3.939  23.953  1.00 97.55 228 A 1 
ATOM 1784 O OG1 . THR A 1 228 ? -10.512 -3.851  23.843  1.00 95.47 228 A 1 
ATOM 1785 C CG2 . THR A 1 228 ? -8.527  -3.552  22.591  1.00 95.28 228 A 1 
ATOM 1786 N N   . LEU A 1 229 ? -6.607  -6.373  23.677  1.00 97.77 229 A 1 
ATOM 1787 C CA  . LEU A 1 229 ? -5.175  -6.674  23.693  1.00 97.95 229 A 1 
ATOM 1788 C C   . LEU A 1 229 ? -4.395  -5.709  22.797  1.00 98.00 229 A 1 
ATOM 1789 O O   . LEU A 1 229 ? -3.278  -5.324  23.124  1.00 97.03 229 A 1 
ATOM 1790 C CB  . LEU A 1 229 ? -4.943  -8.119  23.222  1.00 97.79 229 A 1 
ATOM 1791 C CG  . LEU A 1 229 ? -5.284  -9.229  24.232  1.00 97.29 229 A 1 
ATOM 1792 C CD1 . LEU A 1 229 ? -6.768  -9.316  24.595  1.00 94.61 229 A 1 
ATOM 1793 C CD2 . LEU A 1 229 ? -4.855  -10.578 23.649  1.00 94.83 229 A 1 
ATOM 1794 N N   . LEU A 1 230 ? -4.975  -5.339  21.654  1.00 97.96 230 A 1 
ATOM 1795 C CA  . LEU A 1 230 ? -4.314  -4.508  20.656  1.00 97.82 230 A 1 
ATOM 1796 C C   . LEU A 1 230 ? -5.353  -3.787  19.789  1.00 97.98 230 A 1 
ATOM 1797 O O   . LEU A 1 230 ? -6.342  -4.384  19.373  1.00 97.32 230 A 1 
ATOM 1798 C CB  . LEU A 1 230 ? -3.411  -5.426  19.806  1.00 97.32 230 A 1 
ATOM 1799 C CG  . LEU A 1 230 ? -2.598  -4.730  18.708  1.00 96.53 230 A 1 
ATOM 1800 C CD1 . LEU A 1 230 ? -1.566  -3.756  19.274  1.00 92.56 230 A 1 
ATOM 1801 C CD2 . LEU A 1 230 ? -1.861  -5.785  17.888  1.00 92.82 230 A 1 
ATOM 1802 N N   . GLU A 1 231 ? -5.092  -2.529  19.463  1.00 97.80 231 A 1 
ATOM 1803 C CA  . GLU A 1 231 ? -5.762  -1.832  18.362  1.00 97.70 231 A 1 
ATOM 1804 C C   . GLU A 1 231 ? -4.910  -1.950  17.096  1.00 97.57 231 A 1 
ATOM 1805 O O   . GLU A 1 231 ? -3.701  -1.720  17.124  1.00 96.35 231 A 1 
ATOM 1806 C CB  . GLU A 1 231 ? -6.038  -0.367  18.707  1.00 97.28 231 A 1 
ATOM 1807 C CG  . GLU A 1 231 ? -6.992  -0.241  19.905  1.00 93.00 231 A 1 
ATOM 1808 C CD  . GLU A 1 231 ? -7.543  1.177   20.101  1.00 90.57 231 A 1 
ATOM 1809 O OE1 . GLU A 1 231 ? -8.533  1.285   20.871  1.00 80.36 231 A 1 
ATOM 1810 O OE2 . GLU A 1 231 ? -7.038  2.123   19.462  1.00 82.02 231 A 1 
ATOM 1811 N N   . SER A 1 232 ? -5.530  -2.344  15.994  1.00 97.57 232 A 1 
ATOM 1812 C CA  . SER A 1 232 ? -4.852  -2.622  14.735  1.00 97.10 232 A 1 
ATOM 1813 C C   . SER A 1 232 ? -5.447  -1.811  13.593  1.00 96.95 232 A 1 
ATOM 1814 O O   . SER A 1 232 ? -6.654  -1.577  13.522  1.00 95.99 232 A 1 
ATOM 1815 C CB  . SER A 1 232 ? -4.906  -4.120  14.430  1.00 96.29 232 A 1 
ATOM 1816 O OG  . SER A 1 232 ? -4.170  -4.402  13.258  1.00 92.99 232 A 1 
ATOM 1817 N N   . SER A 1 233 ? -4.573  -1.404  12.683  1.00 96.48 233 A 1 
ATOM 1818 C CA  . SER A 1 233 ? -4.905  -0.848  11.375  1.00 96.23 233 A 1 
ATOM 1819 C C   . SER A 1 233 ? -3.915  -1.374  10.340  1.00 96.17 233 A 1 
ATOM 1820 O O   . SER A 1 233 ? -2.876  -1.944  10.682  1.00 95.24 233 A 1 
ATOM 1821 C CB  . SER A 1 233 ? -4.905  0.685   11.418  1.00 95.60 233 A 1 
ATOM 1822 O OG  . SER A 1 233 ? -3.631  1.151   11.802  1.00 93.70 233 A 1 
ATOM 1823 N N   . THR A 1 234 ? -4.231  -1.217  9.065   1.00 95.94 234 A 1 
ATOM 1824 C CA  . THR A 1 234 ? -3.346  -1.647  7.980   1.00 95.99 234 A 1 
ATOM 1825 C C   . THR A 1 234 ? -2.121  -0.746  7.903   1.00 96.45 234 A 1 
ATOM 1826 O O   . THR A 1 234 ? -2.251  0.476   7.819   1.00 95.84 234 A 1 
ATOM 1827 C CB  . THR A 1 234 ? -4.071  -1.662  6.636   1.00 94.96 234 A 1 
ATOM 1828 O OG1 . THR A 1 234 ? -5.255  -2.419  6.722   1.00 91.18 234 A 1 
ATOM 1829 C CG2 . THR A 1 234 ? -3.223  -2.276  5.522   1.00 91.28 234 A 1 
ATOM 1830 N N   . ARG A 1 235 ? -0.940  -1.361  7.869   1.00 96.54 235 A 1 
ATOM 1831 C CA  . ARG A 1 235 ? 0.357   -0.692  7.736   1.00 96.63 235 A 1 
ATOM 1832 C C   . ARG A 1 235 ? 0.984   -0.996  6.380   1.00 97.10 235 A 1 
ATOM 1833 O O   . ARG A 1 235 ? 0.867   -2.122  5.887   1.00 96.32 235 A 1 
ATOM 1834 C CB  . ARG A 1 235 ? 1.308   -1.113  8.870   1.00 95.64 235 A 1 
ATOM 1835 C CG  . ARG A 1 235 ? 0.723   -0.978  10.289  1.00 93.02 235 A 1 
ATOM 1836 C CD  . ARG A 1 235 ? 0.306   0.443   10.629  1.00 91.71 235 A 1 
ATOM 1837 N NE  . ARG A 1 235 ? -0.407  0.473   11.917  1.00 90.00 235 A 1 
ATOM 1838 C CZ  . ARG A 1 235 ? -0.327  1.408   12.841  1.00 90.00 235 A 1 
ATOM 1839 N NH1 . ARG A 1 235 ? 0.474   2.422   12.773  1.00 80.76 235 A 1 
ATOM 1840 N NH2 . ARG A 1 235 ? -1.093  1.342   13.879  1.00 83.12 235 A 1 
ATOM 1841 N N   . PHE A 1 236 ? 1.682   -0.025  5.812   1.00 96.30 236 A 1 
ATOM 1842 C CA  . PHE A 1 236 ? 2.694   -0.237  4.789   1.00 96.75 236 A 1 
ATOM 1843 C C   . PHE A 1 236 ? 4.029   -0.455  5.498   1.00 97.12 236 A 1 
ATOM 1844 O O   . PHE A 1 236 ? 4.461   0.392   6.280   1.00 96.68 236 A 1 
ATOM 1845 C CB  . PHE A 1 236 ? 2.726   0.948   3.820   1.00 96.61 236 A 1 
ATOM 1846 C CG  . PHE A 1 236 ? 3.740   0.823   2.695   1.00 96.64 236 A 1 
ATOM 1847 C CD1 . PHE A 1 236 ? 4.560   1.920   2.358   1.00 94.60 236 A 1 
ATOM 1848 C CD2 . PHE A 1 236 ? 3.859   -0.374  1.966   1.00 95.00 236 A 1 
ATOM 1849 C CE1 . PHE A 1 236 ? 5.476   1.823   1.297   1.00 94.74 236 A 1 
ATOM 1850 C CE2 . PHE A 1 236 ? 4.787   -0.475  0.915   1.00 94.34 236 A 1 
ATOM 1851 C CZ  . PHE A 1 236 ? 5.591   0.625   0.577   1.00 95.69 236 A 1 
ATOM 1852 N N   . VAL A 1 237 ? 4.641   -1.608  5.278   1.00 97.21 237 A 1 
ATOM 1853 C CA  . VAL A 1 237 ? 5.855   -2.065  5.965   1.00 97.27 237 A 1 
ATOM 1854 C C   . VAL A 1 237 ? 6.915   -2.485  4.957   1.00 97.39 237 A 1 
ATOM 1855 O O   . VAL A 1 237 ? 6.590   -2.926  3.853   1.00 97.02 237 A 1 
ATOM 1856 C CB  . VAL A 1 237 ? 5.562   -3.205  6.965   1.00 96.75 237 A 1 
ATOM 1857 C CG1 . VAL A 1 237 ? 4.686   -2.727  8.125   1.00 94.06 237 A 1 
ATOM 1858 C CG2 . VAL A 1 237 ? 4.872   -4.414  6.319   1.00 93.02 237 A 1 
ATOM 1859 N N   . ALA A 1 238 ? 8.186   -2.393  5.339   1.00 97.31 238 A 1 
ATOM 1860 C CA  . ALA A 1 238 ? 9.321   -2.773  4.508   1.00 97.27 238 A 1 
ATOM 1861 C C   . ALA A 1 238 ? 10.312  -3.667  5.259   1.00 97.18 238 A 1 
ATOM 1862 O O   . ALA A 1 238 ? 10.403  -3.634  6.487   1.00 96.56 238 A 1 
ATOM 1863 C CB  . ALA A 1 238 ? 9.984   -1.509  3.971   1.00 96.77 238 A 1 
ATOM 1864 N N   . SER A 1 239 ? 11.066  -4.477  4.518   1.00 97.18 239 A 1 
ATOM 1865 C CA  . SER A 1 239 ? 12.158  -5.257  5.089   1.00 96.73 239 A 1 
ATOM 1866 C C   . SER A 1 239 ? 13.329  -4.349  5.469   1.00 96.70 239 A 1 
ATOM 1867 O O   . SER A 1 239 ? 13.641  -3.389  4.759   1.00 96.09 239 A 1 
ATOM 1868 C CB  . SER A 1 239 ? 12.600  -6.373  4.140   1.00 95.34 239 A 1 
ATOM 1869 O OG  . SER A 1 239 ? 13.331  -5.874  3.037   1.00 87.24 239 A 1 
ATOM 1870 N N   . ARG A 1 240 ? 14.043  -4.692  6.542   1.00 96.52 240 A 1 
ATOM 1871 C CA  . ARG A 1 240 ? 15.275  -3.979  6.931   1.00 96.14 240 A 1 
ATOM 1872 C C   . ARG A 1 240 ? 16.295  -3.962  5.792   1.00 96.30 240 A 1 
ATOM 1873 O O   . ARG A 1 240 ? 16.911  -2.933  5.533   1.00 95.07 240 A 1 
ATOM 1874 C CB  . ARG A 1 240 ? 15.899  -4.637  8.168   1.00 95.09 240 A 1 
ATOM 1875 C CG  . ARG A 1 240 ? 15.049  -4.536  9.439   1.00 90.42 240 A 1 
ATOM 1876 C CD  . ARG A 1 240 ? 14.960  -3.106  9.968   1.00 86.16 240 A 1 
ATOM 1877 N NE  . ARG A 1 240 ? 14.251  -3.102  11.253  1.00 81.28 240 A 1 
ATOM 1878 C CZ  . ARG A 1 240 ? 13.871  -2.052  11.935  1.00 73.78 240 A 1 
ATOM 1879 N NH1 . ARG A 1 240 ? 14.136  -0.831  11.549  1.00 65.31 240 A 1 
ATOM 1880 N NH2 . ARG A 1 240 ? 13.197  -2.223  13.034  1.00 66.35 240 A 1 
ATOM 1881 N N   . ALA A 1 241 ? 16.427  -5.081  5.067   1.00 95.96 241 A 1 
ATOM 1882 C CA  . ALA A 1 241 ? 17.340  -5.199  3.935   1.00 95.21 241 A 1 
ATOM 1883 C C   . ALA A 1 241 ? 16.996  -4.228  2.791   1.00 95.37 241 A 1 
ATOM 1884 O O   . ALA A 1 241 ? 17.893  -3.604  2.227   1.00 94.22 241 A 1 
ATOM 1885 C CB  . ALA A 1 241 ? 17.326  -6.654  3.456   1.00 94.29 241 A 1 
ATOM 1886 N N   . ALA A 1 242 ? 15.713  -4.061  2.464   1.00 95.38 242 A 1 
ATOM 1887 C CA  . ALA A 1 242 ? 15.283  -3.103  1.447   1.00 95.09 242 A 1 
ATOM 1888 C C   . ALA A 1 242 ? 15.534  -1.655  1.885   1.00 94.93 242 A 1 
ATOM 1889 O O   . ALA A 1 242 ? 15.996  -0.851  1.082   1.00 94.56 242 A 1 
ATOM 1890 C CB  . ALA A 1 242 ? 13.809  -3.341  1.117   1.00 95.24 242 A 1 
ATOM 1891 N N   . MET A 1 243 ? 15.321  -1.334  3.166   1.00 95.93 243 A 1 
ATOM 1892 C CA  . MET A 1 243 ? 15.569  0.012   3.698   1.00 95.94 243 A 1 
ATOM 1893 C C   . MET A 1 243 ? 17.063  0.363   3.800   1.00 95.67 243 A 1 
ATOM 1894 O O   . MET A 1 243 ? 17.422  1.544   3.770   1.00 94.93 243 A 1 
ATOM 1895 C CB  . MET A 1 243 ? 14.873  0.162   5.055   1.00 96.02 243 A 1 
ATOM 1896 C CG  . MET A 1 243 ? 13.345  0.103   4.933   1.00 94.79 243 A 1 
ATOM 1897 S SD  . MET A 1 243 ? 12.600  1.265   3.750   1.00 95.68 243 A 1 
ATOM 1898 C CE  . MET A 1 243 ? 12.941  2.841   4.570   1.00 88.76 243 A 1 
ATOM 1899 N N   . GLN A 1 244 ? 17.943  -0.634  3.877   1.00 95.87 244 A 1 
ATOM 1900 C CA  . GLN A 1 244 ? 19.398  -0.449  3.800   1.00 94.99 244 A 1 
ATOM 1901 C C   . GLN A 1 244 ? 19.909  -0.267  2.363   1.00 94.50 244 A 1 
ATOM 1902 O O   . GLN A 1 244 ? 20.994  0.274   2.165   1.00 93.29 244 A 1 
ATOM 1903 C CB  . GLN A 1 244 ? 20.089  -1.648  4.460   1.00 95.03 244 A 1 
ATOM 1904 C CG  . GLN A 1 244 ? 19.945  -1.635  5.988   1.00 90.52 244 A 1 
ATOM 1905 C CD  . GLN A 1 244 ? 20.457  -2.920  6.639   1.00 84.77 244 A 1 
ATOM 1906 O OE1 . GLN A 1 244 ? 21.030  -3.802  6.022   1.00 77.32 244 A 1 
ATOM 1907 N NE2 . GLN A 1 244 ? 20.274  -3.070  7.931   1.00 74.50 244 A 1 
ATOM 1908 N N   . ASN A 1 245 ? 19.155  -0.695  1.352   1.00 93.37 245 A 1 
ATOM 1909 C CA  . ASN A 1 245 ? 19.485  -0.471  -0.055  1.00 92.13 245 A 1 
ATOM 1910 C C   . ASN A 1 245 ? 18.989  0.930   -0.485  1.00 92.01 245 A 1 
ATOM 1911 O O   . ASN A 1 245 ? 17.779  1.142   -0.523  1.00 91.76 245 A 1 
ATOM 1912 C CB  . ASN A 1 245 ? 18.887  -1.619  -0.889  1.00 91.32 245 A 1 
ATOM 1913 C CG  . ASN A 1 245 ? 19.151  -1.469  -2.380  1.00 90.42 245 A 1 
ATOM 1914 O OD1 . ASN A 1 245 ? 19.088  -0.395  -2.950  1.00 86.07 245 A 1 
ATOM 1915 N ND2 . ASN A 1 245 ? 19.442  -2.545  -3.072  1.00 84.74 245 A 1 
ATOM 1916 N N   . PRO A 1 246 ? 19.881  1.868   -0.862  1.00 89.17 246 A 1 
ATOM 1917 C CA  . PRO A 1 246 ? 19.483  3.247   -1.162  1.00 87.46 246 A 1 
ATOM 1918 C C   . PRO A 1 246 ? 18.467  3.377   -2.304  1.00 86.99 246 A 1 
ATOM 1919 O O   . PRO A 1 246 ? 17.591  4.241   -2.250  1.00 86.08 246 A 1 
ATOM 1920 C CB  . PRO A 1 246 ? 20.783  3.982   -1.509  1.00 87.31 246 A 1 
ATOM 1921 C CG  . PRO A 1 246 ? 21.859  3.183   -0.775  1.00 85.85 246 A 1 
ATOM 1922 C CD  . PRO A 1 246 ? 21.332  1.754   -0.878  1.00 88.43 246 A 1 
ATOM 1923 N N   . GLU A 1 247 ? 18.561  2.519   -3.330  1.00 88.15 247 A 1 
ATOM 1924 C CA  . GLU A 1 247 ? 17.646  2.548   -4.474  1.00 86.65 247 A 1 
ATOM 1925 C C   . GLU A 1 247 ? 16.248  2.069   -4.072  1.00 87.53 247 A 1 
ATOM 1926 O O   . GLU A 1 247 ? 15.259  2.767   -4.319  1.00 86.93 247 A 1 
ATOM 1927 C CB  . GLU A 1 247 ? 18.184  1.694   -5.632  1.00 84.09 247 A 1 
ATOM 1928 C CG  . GLU A 1 247 ? 19.524  2.207   -6.186  1.00 74.84 247 A 1 
ATOM 1929 C CD  . GLU A 1 247 ? 19.998  1.443   -7.436  1.00 68.67 247 A 1 
ATOM 1930 O OE1 . GLU A 1 247 ? 20.910  1.975   -8.107  1.00 60.66 247 A 1 
ATOM 1931 O OE2 . GLU A 1 247 ? 19.456  0.352   -7.717  1.00 59.81 247 A 1 
ATOM 1932 N N   . LYS A 1 248 ? 16.152  0.919   -3.385  1.00 89.83 248 A 1 
ATOM 1933 C CA  . LYS A 1 248 ? 14.871  0.382   -2.903  1.00 89.95 248 A 1 
ATOM 1934 C C   . LYS A 1 248 ? 14.235  1.288   -1.862  1.00 90.39 248 A 1 
ATOM 1935 O O   . LYS A 1 248 ? 13.034  1.544   -1.942  1.00 90.37 248 A 1 
ATOM 1936 C CB  . LYS A 1 248 ? 15.044  -1.034  -2.340  1.00 90.28 248 A 1 
ATOM 1937 C CG  . LYS A 1 248 ? 15.358  -2.032  -3.460  1.00 89.47 248 A 1 
ATOM 1938 C CD  . LYS A 1 248 ? 15.381  -3.469  -2.930  1.00 86.87 248 A 1 
ATOM 1939 C CE  . LYS A 1 248 ? 15.648  -4.385  -4.120  1.00 82.85 248 A 1 
ATOM 1940 N NZ  . LYS A 1 248 ? 15.836  -5.795  -3.733  1.00 77.72 248 A 1 
ATOM 1941 N N   . ARG A 1 249 ? 15.039  1.802   -0.925  1.00 90.75 249 A 1 
ATOM 1942 C CA  . ARG A 1 249 ? 14.578  2.760   0.084   1.00 90.88 249 A 1 
ATOM 1943 C C   . ARG A 1 249 ? 13.928  3.977   -0.560  1.00 89.84 249 A 1 
ATOM 1944 O O   . ARG A 1 249 ? 12.804  4.313   -0.204  1.00 89.79 249 A 1 
ATOM 1945 C CB  . ARG A 1 249 ? 15.745  3.146   0.989   1.00 91.87 249 A 1 
ATOM 1946 C CG  . ARG A 1 249 ? 15.316  4.227   1.979   1.00 92.67 249 A 1 
ATOM 1947 C CD  . ARG A 1 249 ? 16.430  4.554   2.963   1.00 90.18 249 A 1 
ATOM 1948 N NE  . ARG A 1 249 ? 15.982  5.649   3.806   1.00 83.94 249 A 1 
ATOM 1949 C CZ  . ARG A 1 249 ? 16.497  6.077   4.927   1.00 80.80 249 A 1 
ATOM 1950 N NH1 . ARG A 1 249 ? 17.602  5.574   5.422   1.00 73.13 249 A 1 
ATOM 1951 N NH2 . ARG A 1 249 ? 15.879  7.027   5.556   1.00 74.50 249 A 1 
ATOM 1952 N N   . LYS A 1 250 ? 14.598  4.596   -1.539  1.00 87.73 250 A 1 
ATOM 1953 C CA  . LYS A 1 250 ? 14.059  5.751   -2.262  1.00 85.52 250 A 1 
ATOM 1954 C C   . LYS A 1 250 ? 12.692  5.441   -2.878  1.00 86.44 250 A 1 
ATOM 1955 O O   . LYS A 1 250 ? 11.758  6.218   -2.720  1.00 86.33 250 A 1 
ATOM 1956 C CB  . LYS A 1 250 ? 15.078  6.190   -3.318  1.00 83.74 250 A 1 
ATOM 1957 C CG  . LYS A 1 250 ? 14.566  7.400   -4.103  1.00 78.23 250 A 1 
ATOM 1958 C CD  . LYS A 1 250 ? 15.556  7.812   -5.194  1.00 74.05 250 A 1 
ATOM 1959 C CE  . LYS A 1 250 ? 14.865  8.892   -6.016  1.00 65.70 250 A 1 
ATOM 1960 N NZ  . LYS A 1 250 ? 15.668  9.301   -7.184  1.00 60.30 250 A 1 
ATOM 1961 N N   . VAL A 1 251 ? 12.556  4.295   -3.540  1.00 88.86 251 A 1 
ATOM 1962 C CA  . VAL A 1 251 ? 11.288  3.875   -4.163  1.00 87.80 251 A 1 
ATOM 1963 C C   . VAL A 1 251 ? 10.192  3.637   -3.123  1.00 89.88 251 A 1 
ATOM 1964 O O   . VAL A 1 251 ? 9.041   4.022   -3.335  1.00 90.32 251 A 1 
ATOM 1965 C CB  . VAL A 1 251 ? 11.526  2.622   -5.020  1.00 85.73 251 A 1 
ATOM 1966 C CG1 . VAL A 1 251 ? 10.226  2.038   -5.564  1.00 81.37 251 A 1 
ATOM 1967 C CG2 . VAL A 1 251 ? 12.411  2.959   -6.221  1.00 79.83 251 A 1 
ATOM 1968 N N   . ILE A 1 252 ? 10.528  3.029   -1.980  1.00 90.42 252 A 1 
ATOM 1969 C CA  . ILE A 1 252 ? 9.591   2.814   -0.866  1.00 91.82 252 A 1 
ATOM 1970 C C   . ILE A 1 252 ? 9.124   4.155   -0.285  1.00 92.17 252 A 1 
ATOM 1971 O O   . ILE A 1 252 ? 7.927   4.340   -0.065  1.00 92.67 252 A 1 
ATOM 1972 C CB  . ILE A 1 252 ? 10.241  1.902   0.201   1.00 93.32 252 A 1 
ATOM 1973 C CG1 . ILE A 1 252 ? 10.385  0.463   -0.350  1.00 93.19 252 A 1 
ATOM 1974 C CG2 . ILE A 1 252 ? 9.430   1.877   1.506   1.00 92.94 252 A 1 
ATOM 1975 C CD1 . ILE A 1 252 ? 11.366  -0.407  0.451   1.00 91.94 252 A 1 
ATOM 1976 N N   . GLU A 1 253 ? 10.037  5.099   -0.077  1.00 91.44 253 A 1 
ATOM 1977 C CA  . GLU A 1 253 ? 9.723   6.445   0.418   1.00 90.52 253 A 1 
ATOM 1978 C C   . GLU A 1 253 ? 8.857   7.236   -0.585  1.00 89.87 253 A 1 
ATOM 1979 O O   . GLU A 1 253 ? 7.887   7.891   -0.193  1.00 89.90 253 A 1 
ATOM 1980 C CB  . GLU A 1 253 ? 11.036  7.193   0.743   1.00 91.72 253 A 1 
ATOM 1981 C CG  . GLU A 1 253 ? 11.759  6.655   2.000   1.00 90.99 253 A 1 
ATOM 1982 C CD  . GLU A 1 253 ? 13.162  7.265   2.246   1.00 89.77 253 A 1 
ATOM 1983 O OE1 . GLU A 1 253 ? 13.737  7.038   3.347   1.00 83.10 253 A 1 
ATOM 1984 O OE2 . GLU A 1 253 ? 13.714  7.925   1.334   1.00 84.60 253 A 1 
ATOM 1985 N N   . GLU A 1 254 ? 9.130   7.121   -1.891  1.00 89.90 254 A 1 
ATOM 1986 C CA  . GLU A 1 254 ? 8.302   7.717   -2.954  1.00 87.46 254 A 1 
ATOM 1987 C C   . GLU A 1 254 ? 6.881   7.122   -2.978  1.00 88.58 254 A 1 
ATOM 1988 O O   . GLU A 1 254 ? 5.898   7.866   -3.071  1.00 88.48 254 A 1 
ATOM 1989 C CB  . GLU A 1 254 ? 8.981   7.539   -4.327  1.00 84.55 254 A 1 
ATOM 1990 C CG  . GLU A 1 254 ? 10.172  8.497   -4.543  1.00 76.94 254 A 1 
ATOM 1991 C CD  . GLU A 1 254 ? 10.928  8.271   -5.873  1.00 70.30 254 A 1 
ATOM 1992 O OE1 . GLU A 1 254 ? 11.946  8.967   -6.097  1.00 63.87 254 A 1 
ATOM 1993 O OE2 . GLU A 1 254 ? 10.505  7.415   -6.685  1.00 63.70 254 A 1 
ATOM 1994 N N   . LEU A 1 255 ? 6.743   5.794   -2.837  1.00 89.11 255 A 1 
ATOM 1995 C CA  . LEU A 1 255 ? 5.434   5.147   -2.702  1.00 89.48 255 A 1 
ATOM 1996 C C   . LEU A 1 255 ? 4.694   5.616   -1.448  1.00 91.34 255 A 1 
ATOM 1997 O O   . LEU A 1 255 ? 3.509   5.942   -1.531  1.00 92.18 255 A 1 
ATOM 1998 C CB  . LEU A 1 255 ? 5.586   3.617   -2.666  1.00 89.02 255 A 1 
ATOM 1999 C CG  . LEU A 1 255 ? 5.806   2.950   -4.032  1.00 85.31 255 A 1 
ATOM 2000 C CD1 . LEU A 1 255 ? 6.052   1.457   -3.809  1.00 83.45 255 A 1 
ATOM 2001 C CD2 . LEU A 1 255 ? 4.586   3.100   -4.944  1.00 83.00 255 A 1 
ATOM 2002 N N   . ALA A 1 256 ? 5.377   5.684   -0.310  1.00 92.95 256 A 1 
ATOM 2003 C CA  . ALA A 1 256 ? 4.796   6.170   0.937   1.00 93.33 256 A 1 
ATOM 2004 C C   . ALA A 1 256 ? 4.277   7.608   0.800   1.00 93.48 256 A 1 
ATOM 2005 O O   . ALA A 1 256 ? 3.153   7.897   1.213   1.00 93.50 256 A 1 
ATOM 2006 C CB  . ALA A 1 256 ? 5.846   6.057   2.043   1.00 94.05 256 A 1 
ATOM 2007 N N   . MET A 1 257 ? 5.044   8.485   0.151   1.00 93.05 257 A 1 
ATOM 2008 C CA  . MET A 1 257 ? 4.624   9.857   -0.146  1.00 92.45 257 A 1 
ATOM 2009 C C   . MET A 1 257 ? 3.359   9.890   -1.013  1.00 92.23 257 A 1 
ATOM 2010 O O   . MET A 1 257 ? 2.420   10.623  -0.706  1.00 91.69 257 A 1 
ATOM 2011 C CB  . MET A 1 257 ? 5.782   10.601  -0.829  1.00 91.55 257 A 1 
ATOM 2012 C CG  . MET A 1 257 ? 5.436   12.064  -1.129  1.00 80.47 257 A 1 
ATOM 2013 S SD  . MET A 1 257 ? 6.670   12.968  -2.104  1.00 75.45 257 A 1 
ATOM 2014 C CE  . MET A 1 257 ? 6.577   12.080  -3.685  1.00 63.23 257 A 1 
ATOM 2015 N N   . LEU A 1 258 ? 3.298   9.074   -2.072  1.00 91.25 258 A 1 
ATOM 2016 C CA  . LEU A 1 258 ? 2.122   8.993   -2.946  1.00 89.91 258 A 1 
ATOM 2017 C C   . LEU A 1 258 ? 0.892   8.454   -2.208  1.00 90.83 258 A 1 
ATOM 2018 O O   . LEU A 1 258 ? -0.194  9.017   -2.345  1.00 90.84 258 A 1 
ATOM 2019 C CB  . LEU A 1 258 ? 2.438   8.114   -4.165  1.00 88.16 258 A 1 
ATOM 2020 C CG  . LEU A 1 258 ? 3.381   8.760   -5.191  1.00 82.36 258 A 1 
ATOM 2021 C CD1 . LEU A 1 258 ? 3.762   7.721   -6.241  1.00 76.03 258 A 1 
ATOM 2022 C CD2 . LEU A 1 258 ? 2.725   9.944   -5.910  1.00 75.60 258 A 1 
ATOM 2023 N N   . PHE A 1 259 ? 1.051   7.404   -1.401  1.00 93.02 259 A 1 
ATOM 2024 C CA  . PHE A 1 259 ? -0.036  6.853   -0.595  1.00 93.08 259 A 1 
ATOM 2025 C C   . PHE A 1 259 ? -0.526  7.859   0.441   1.00 93.40 259 A 1 
ATOM 2026 O O   . PHE A 1 259 ? -1.734  8.056   0.574   1.00 93.26 259 A 1 
ATOM 2027 C CB  . PHE A 1 259 ? 0.405   5.546   0.073   1.00 93.25 259 A 1 
ATOM 2028 C CG  . PHE A 1 259 ? 0.767   4.406   -0.868  1.00 93.17 259 A 1 
ATOM 2029 C CD1 . PHE A 1 259 ? 0.143   4.255   -2.120  1.00 87.95 259 A 1 
ATOM 2030 C CD2 . PHE A 1 259 ? 1.736   3.465   -0.464  1.00 88.26 259 A 1 
ATOM 2031 C CE1 . PHE A 1 259 ? 0.496   3.194   -2.970  1.00 87.20 259 A 1 
ATOM 2032 C CE2 . PHE A 1 259 ? 2.086   2.401   -1.310  1.00 87.04 259 A 1 
ATOM 2033 C CZ  . PHE A 1 259 ? 1.471   2.267   -2.567  1.00 90.25 259 A 1 
ATOM 2034 N N   . HIS A 1 260 ? 0.387   8.557   1.107   1.00 93.89 260 A 1 
ATOM 2035 C CA  . HIS A 1 260 ? 0.026   9.609   2.048   1.00 93.62 260 A 1 
ATOM 2036 C C   . HIS A 1 260 ? -0.719  10.763  1.360   1.00 93.10 260 A 1 
ATOM 2037 O O   . HIS A 1 260 ? -1.732  11.240  1.871   1.00 91.86 260 A 1 
ATOM 2038 C CB  . HIS A 1 260 ? 1.291   10.096  2.757   1.00 93.14 260 A 1 
ATOM 2039 C CG  . HIS A 1 260 ? 0.964   10.976  3.933   1.00 89.77 260 A 1 
ATOM 2040 N ND1 . HIS A 1 260 ? 0.288   10.586  5.065   1.00 75.65 260 A 1 
ATOM 2041 C CD2 . HIS A 1 260 ? 1.255   12.304  4.067   1.00 76.50 260 A 1 
ATOM 2042 C CE1 . HIS A 1 260 ? 0.175   11.659  5.866   1.00 78.44 260 A 1 
ATOM 2043 N NE2 . HIS A 1 260 ? 0.749   12.730  5.302   1.00 80.72 260 A 1 
ATOM 2044 N N   . ALA A 1 261 ? -0.284  11.164  0.159   1.00 90.92 261 A 1 
ATOM 2045 C CA  . ALA A 1 261 ? -0.980  12.168  -0.644  1.00 89.27 261 A 1 
ATOM 2046 C C   . ALA A 1 261 ? -2.401  11.734  -1.036  1.00 88.85 261 A 1 
ATOM 2047 O O   . ALA A 1 261 ? -3.315  12.562  -1.017  1.00 87.77 261 A 1 
ATOM 2048 C CB  . ALA A 1 261 ? -0.132  12.482  -1.882  1.00 90.24 261 A 1 
ATOM 2049 N N   . VAL A 1 262 ? -2.611  10.453  -1.355  1.00 92.20 262 A 1 
ATOM 2050 C CA  . VAL A 1 262 ? -3.948  9.891   -1.611  1.00 91.19 262 A 1 
ATOM 2051 C C   . VAL A 1 262 ? -4.819  9.944   -0.355  1.00 90.58 262 A 1 
ATOM 2052 O O   . VAL A 1 262 ? -5.961  10.397  -0.435  1.00 90.09 262 A 1 
ATOM 2053 C CB  . VAL A 1 262 ? -3.860  8.448   -2.146  1.00 91.51 262 A 1 
ATOM 2054 C CG1 . VAL A 1 262 ? -5.224  7.744   -2.173  1.00 87.34 262 A 1 
ATOM 2055 C CG2 . VAL A 1 262 ? -3.305  8.421   -3.571  1.00 86.81 262 A 1 
ATOM 2056 N N   . LEU A 1 263 ? -4.297  9.528   0.802   1.00 94.10 263 A 1 
ATOM 2057 C CA  . LEU A 1 263 ? -5.037  9.584   2.070   1.00 93.12 263 A 1 
ATOM 2058 C C   . LEU A 1 263 ? -5.433  11.028  2.414   1.00 92.42 263 A 1 
ATOM 2059 O O   . LEU A 1 263 ? -6.605  11.300  2.664   1.00 91.35 263 A 1 
ATOM 2060 C CB  . LEU A 1 263 ? -4.201  8.947   3.197   1.00 93.48 263 A 1 
ATOM 2061 C CG  . LEU A 1 263 ? -3.921  7.443   3.030   1.00 92.97 263 A 1 
ATOM 2062 C CD1 . LEU A 1 263 ? -2.991  6.970   4.146   1.00 89.68 263 A 1 
ATOM 2063 C CD2 . LEU A 1 263 ? -5.187  6.591   3.047   1.00 89.66 263 A 1 
ATOM 2064 N N   . ASN A 1 264 ? -4.495  11.973  2.294   1.00 92.04 264 A 1 
ATOM 2065 C CA  . ASN A 1 264 ? -4.757  13.400  2.470   1.00 90.14 264 A 1 
ATOM 2066 C C   . ASN A 1 264 ? -5.786  13.949  1.472   1.00 89.62 264 A 1 
ATOM 2067 O O   . ASN A 1 264 ? -6.550  14.852  1.810   1.00 88.37 264 A 1 
ATOM 2068 C CB  . ASN A 1 264 ? -3.436  14.162  2.288   1.00 89.90 264 A 1 
ATOM 2069 C CG  . ASN A 1 264 ? -2.488  14.069  3.465   1.00 86.49 264 A 1 
ATOM 2070 O OD1 . ASN A 1 264 ? -2.867  13.813  4.594   1.00 81.29 264 A 1 
ATOM 2071 N ND2 . ASN A 1 264 ? -1.228  14.374  3.243   1.00 79.25 264 A 1 
ATOM 2072 N N   . GLY A 1 265 ? -5.787  13.446  0.228   1.00 89.62 265 A 1 
ATOM 2073 C CA  . GLY A 1 265 ? -6.759  13.807  -0.805  1.00 87.69 265 A 1 
ATOM 2074 C C   . GLY A 1 265 ? -8.175  13.366  -0.452  1.00 88.39 265 A 1 
ATOM 2075 O O   . GLY A 1 265 ? -9.116  14.118  -0.674  1.00 86.94 265 A 1 
ATOM 2076 N N   . ARG A 1 266 ? -8.322  12.190  0.170   1.00 91.16 266 A 1 
ATOM 2077 C CA  . ARG A 1 266 ? -9.634  11.671  0.610   1.00 89.71 266 A 1 
ATOM 2078 C C   . ARG A 1 266 ? -10.229 12.460  1.779   1.00 90.30 266 A 1 
ATOM 2079 O O   . ARG A 1 266 ? -11.451 12.477  1.933   1.00 88.34 266 A 1 
ATOM 2080 C CB  . ARG A 1 266 ? -9.499  10.194  0.993   1.00 89.34 266 A 1 
ATOM 2081 C CG  . ARG A 1 266 ? -9.205  9.286   -0.216  1.00 88.20 266 A 1 
ATOM 2082 C CD  . ARG A 1 266 ? -8.893  7.878   0.287   1.00 85.65 266 A 1 
ATOM 2083 N NE  . ARG A 1 266 ? -8.591  6.944   -0.815  1.00 84.00 266 A 1 
ATOM 2084 C CZ  . ARG A 1 266 ? -8.269  5.671   -0.681  1.00 81.14 266 A 1 
ATOM 2085 N NH1 . ARG A 1 266 ? -8.193  5.090   0.487   1.00 76.61 266 A 1 
ATOM 2086 N NH2 . ARG A 1 266 ? -8.014  4.946   -1.730  1.00 75.27 266 A 1 
ATOM 2087 N N   . GLU A 1 267 ? -9.387  13.089  2.589   1.00 88.49 267 A 1 
ATOM 2088 C CA  . GLU A 1 267 ? -9.807  13.899  3.739   1.00 89.07 267 A 1 
ATOM 2089 C C   . GLU A 1 267 ? -10.119 15.358  3.382   1.00 90.20 267 A 1 
ATOM 2090 O O   . GLU A 1 267 ? -10.577 16.113  4.245   1.00 87.87 267 A 1 
ATOM 2091 C CB  . GLU A 1 267 ? -8.718  13.871  4.816   1.00 87.95 267 A 1 
ATOM 2092 C CG  . GLU A 1 267 ? -8.563  12.488  5.466   1.00 83.06 267 A 1 
ATOM 2093 C CD  . GLU A 1 267 ? -7.536  12.489  6.611   1.00 78.31 267 A 1 
ATOM 2094 O OE1 . GLU A 1 267 ? -7.381  11.412  7.226   1.00 68.64 267 A 1 
ATOM 2095 O OE2 . GLU A 1 267 ? -6.949  13.563  6.894   1.00 70.10 267 A 1 
ATOM 2096 N N   . ARG A 1 268 ? -9.855  15.784  2.140   1.00 91.15 268 A 1 
ATOM 2097 C CA  . ARG A 1 268 ? -9.965  17.182  1.716   1.00 91.32 268 A 1 
ATOM 2098 C C   . ARG A 1 268 ? -10.779 17.340  0.442   1.00 91.85 268 A 1 
ATOM 2099 O O   . ARG A 1 268 ? -10.863 16.440  -0.392  1.00 89.65 268 A 1 
ATOM 2100 C CB  . ARG A 1 268 ? -8.566  17.794  1.554   1.00 90.26 268 A 1 
ATOM 2101 C CG  . ARG A 1 268 ? -7.849  17.942  2.901   1.00 86.00 268 A 1 
ATOM 2102 C CD  . ARG A 1 268 ? -6.444  18.489  2.682   1.00 84.34 268 A 1 
ATOM 2103 N NE  . ARG A 1 268 ? -5.725  18.705  3.949   1.00 80.43 268 A 1 
ATOM 2104 C CZ  . ARG A 1 268 ? -5.128  17.778  4.689   1.00 76.68 268 A 1 
ATOM 2105 N NH1 . ARG A 1 268 ? -5.122  16.516  4.362   1.00 68.38 268 A 1 
ATOM 2106 N NH2 . ARG A 1 268 ? -4.518  18.114  5.783   1.00 68.90 268 A 1 
ATOM 2107 N N   . VAL A 1 269 ? -11.340 18.514  0.282   1.00 90.31 269 A 1 
ATOM 2108 C CA  . VAL A 1 269 ? -12.040 18.951  -0.924  1.00 89.75 269 A 1 
ATOM 2109 C C   . VAL A 1 269 ? -11.594 20.356  -1.298  1.00 90.73 269 A 1 
ATOM 2110 O O   . VAL A 1 269 ? -11.143 21.132  -0.445  1.00 91.10 269 A 1 
ATOM 2111 C CB  . VAL A 1 269 ? -13.570 18.882  -0.764  1.00 88.63 269 A 1 
ATOM 2112 C CG1 . VAL A 1 269 ? -14.038 17.435  -0.598  1.00 85.50 269 A 1 
ATOM 2113 C CG2 . VAL A 1 269 ? -14.075 19.716  0.418   1.00 87.15 269 A 1 
ATOM 2114 N N   . MET A 1 270 ? -11.728 20.690  -2.576  1.00 92.31 270 A 1 
ATOM 2115 C CA  . MET A 1 270 ? -11.622 22.059  -3.060  1.00 92.70 270 A 1 
ATOM 2116 C C   . MET A 1 270 ? -13.019 22.667  -3.100  1.00 93.47 270 A 1 
ATOM 2117 O O   . MET A 1 270 ? -13.898 22.128  -3.769  1.00 92.87 270 A 1 
ATOM 2118 C CB  . MET A 1 270 ? -10.966 22.077  -4.444  1.00 91.14 270 A 1 
ATOM 2119 C CG  . MET A 1 270 ? -10.675 23.497  -4.951  1.00 84.32 270 A 1 
ATOM 2120 S SD  . MET A 1 270 ? -9.408  24.404  -4.015  1.00 81.64 270 A 1 
ATOM 2121 C CE  . MET A 1 270 ? -7.922  23.464  -4.421  1.00 70.26 270 A 1 
ATOM 2122 N N   . LEU A 1 271 ? -13.217 23.791  -2.418  1.00 91.31 271 A 1 
ATOM 2123 C CA  . LEU A 1 271 ? -14.386 24.642  -2.599  1.00 91.94 271 A 1 
ATOM 2124 C C   . LEU A 1 271 ? -14.028 25.773  -3.559  1.00 92.59 271 A 1 
ATOM 2125 O O   . LEU A 1 271 ? -13.056 26.490  -3.335  1.00 92.40 271 A 1 
ATOM 2126 C CB  . LEU A 1 271 ? -14.899 25.180  -1.255  1.00 92.03 271 A 1 
ATOM 2127 C CG  . LEU A 1 271 ? -15.329 24.108  -0.240  1.00 90.67 271 A 1 
ATOM 2128 C CD1 . LEU A 1 271 ? -15.841 24.790  1.028   1.00 86.55 271 A 1 
ATOM 2129 C CD2 . LEU A 1 271 ? -16.442 23.207  -0.783  1.00 87.34 271 A 1 
ATOM 2130 N N   . GLU A 1 272 ? -14.814 25.918  -4.605  1.00 92.81 272 A 1 
ATOM 2131 C CA  . GLU A 1 272 ? -14.798 27.066  -5.511  1.00 93.53 272 A 1 
ATOM 2132 C C   . GLU A 1 272 ? -16.085 27.856  -5.323  1.00 93.50 272 A 1 
ATOM 2133 O O   . GLU A 1 272 ? -17.159 27.269  -5.203  1.00 92.81 272 A 1 
ATOM 2134 C CB  . GLU A 1 272 ? -14.596 26.580  -6.953  1.00 93.20 272 A 1 
ATOM 2135 C CG  . GLU A 1 272 ? -14.657 27.691  -8.023  1.00 88.55 272 A 1 
ATOM 2136 C CD  . GLU A 1 272 ? -14.125 27.222  -9.391  1.00 88.36 272 A 1 
ATOM 2137 O OE1 . GLU A 1 272 ? -13.828 28.081  -10.250 1.00 77.06 272 A 1 
ATOM 2138 O OE2 . GLU A 1 272 ? -13.765 26.034  -9.561  1.00 80.06 272 A 1 
ATOM 2139 N N   . MET A 1 273 ? -15.975 29.183  -5.279  1.00 94.17 273 A 1 
ATOM 2140 C CA  . MET A 1 273 ? -17.118 30.075  -5.087  1.00 93.67 273 A 1 
ATOM 2141 C C   . MET A 1 273 ? -16.892 31.411  -5.777  1.00 93.65 273 A 1 
ATOM 2142 O O   . MET A 1 273 ? -15.751 31.841  -5.947  1.00 93.64 273 A 1 
ATOM 2143 C CB  . MET A 1 273 ? -17.366 30.274  -3.584  1.00 92.27 273 A 1 
ATOM 2144 C CG  . MET A 1 273 ? -16.266 31.093  -2.882  1.00 89.97 273 A 1 
ATOM 2145 S SD  . MET A 1 273 ? -16.097 30.769  -1.115  1.00 89.68 273 A 1 
ATOM 2146 C CE  . MET A 1 273 ? -15.149 29.228  -1.199  1.00 81.82 273 A 1 
ATOM 2147 N N   . ASN A 1 274 ? -17.982 32.105  -6.079  1.00 93.86 274 A 1 
ATOM 2148 C CA  . ASN A 1 274 ? -17.950 33.488  -6.541  1.00 94.11 274 A 1 
ATOM 2149 C C   . ASN A 1 274 ? -18.288 34.440  -5.390  1.00 93.67 274 A 1 
ATOM 2150 O O   . ASN A 1 274 ? -19.090 34.118  -4.513  1.00 92.99 274 A 1 
ATOM 2151 C CB  . ASN A 1 274 ? -18.905 33.647  -7.732  1.00 93.90 274 A 1 
ATOM 2152 C CG  . ASN A 1 274 ? -18.508 32.833  -8.945  1.00 93.16 274 A 1 
ATOM 2153 O OD1 . ASN A 1 274 ? -17.355 32.481  -9.146  1.00 87.23 274 A 1 
ATOM 2154 N ND2 . ASN A 1 274 ? -19.453 32.528  -9.798  1.00 87.84 274 A 1 
ATOM 2155 N N   . VAL A 1 275 ? -17.687 35.627  -5.396  1.00 93.53 275 A 1 
ATOM 2156 C CA  . VAL A 1 275 ? -17.979 36.701  -4.438  1.00 93.06 275 A 1 
ATOM 2157 C C   . VAL A 1 275 ? -17.856 38.060  -5.124  1.00 92.59 275 A 1 
ATOM 2158 O O   . VAL A 1 275 ? -16.942 38.268  -5.923  1.00 92.82 275 A 1 
ATOM 2159 C CB  . VAL A 1 275 ? -17.080 36.582  -3.193  1.00 92.54 275 A 1 
ATOM 2160 C CG1 . VAL A 1 275 ? -15.585 36.749  -3.492  1.00 85.08 275 A 1 
ATOM 2161 C CG2 . VAL A 1 275 ? -17.493 37.575  -2.102  1.00 86.29 275 A 1 
ATOM 2162 N N   . SER A 1 276 ? -18.772 38.972  -4.823  1.00 93.47 276 A 1 
ATOM 2163 C CA  . SER A 1 276 ? -18.711 40.349  -5.317  1.00 92.84 276 A 1 
ATOM 2164 C C   . SER A 1 276 ? -17.554 41.126  -4.674  1.00 92.00 276 A 1 
ATOM 2165 O O   . SER A 1 276 ? -17.108 40.800  -3.573  1.00 90.94 276 A 1 
ATOM 2166 C CB  . SER A 1 276 ? -20.052 41.054  -5.100  1.00 92.74 276 A 1 
ATOM 2167 O OG  . SER A 1 276 ? -20.439 41.024  -3.743  1.00 89.02 276 A 1 
ATOM 2168 N N   . GLU A 1 277 ? -17.064 42.160  -5.352  1.00 91.32 277 A 1 
ATOM 2169 C CA  . GLU A 1 277 ? -15.910 42.959  -4.912  1.00 90.10 277 A 1 
ATOM 2170 C C   . GLU A 1 277 ? -16.113 43.577  -3.520  1.00 89.86 277 A 1 
ATOM 2171 O O   . GLU A 1 277 ? -15.204 43.554  -2.688  1.00 87.59 277 A 1 
ATOM 2172 C CB  . GLU A 1 277 ? -15.638 44.035  -5.976  1.00 88.75 277 A 1 
ATOM 2173 C CG  . GLU A 1 277 ? -14.362 44.841  -5.677  1.00 79.72 277 A 1 
ATOM 2174 C CD  . GLU A 1 277 ? -13.947 45.798  -6.804  1.00 75.55 277 A 1 
ATOM 2175 O OE1 . GLU A 1 277 ? -12.820 46.335  -6.694  1.00 67.58 277 A 1 
ATOM 2176 O OE2 . GLU A 1 277 ? -14.732 45.989  -7.753  1.00 68.26 277 A 1 
ATOM 2177 N N   . ASP A 1 278 ? -17.317 44.060  -3.222  1.00 93.03 278 A 1 
ATOM 2178 C CA  . ASP A 1 278 ? -17.692 44.671  -1.943  1.00 92.58 278 A 1 
ATOM 2179 C C   . ASP A 1 278 ? -17.630 43.695  -0.756  1.00 93.16 278 A 1 
ATOM 2180 O O   . ASP A 1 278 ? -17.330 44.102  0.366   1.00 91.28 278 A 1 
ATOM 2181 C CB  . ASP A 1 278 ? -19.101 45.290  -2.076  1.00 91.76 278 A 1 
ATOM 2182 C CG  . ASP A 1 278 ? -20.212 44.263  -2.344  1.00 85.38 278 A 1 
ATOM 2183 O OD1 . ASP A 1 278 ? -20.062 43.453  -3.284  1.00 74.84 278 A 1 
ATOM 2184 O OD2 . ASP A 1 278 ? -21.220 44.261  -1.606  1.00 77.65 278 A 1 
ATOM 2185 N N   . LYS A 1 279 ? -17.858 42.397  -0.989  1.00 90.83 279 A 1 
ATOM 2186 C CA  . LYS A 1 279 ? -17.847 41.349  0.048   1.00 90.76 279 A 1 
ATOM 2187 C C   . LYS A 1 279 ? -16.542 40.563  0.116   1.00 91.51 279 A 1 
ATOM 2188 O O   . LYS A 1 279 ? -16.341 39.783  1.050   1.00 90.45 279 A 1 
ATOM 2189 C CB  . LYS A 1 279 ? -19.029 40.411  -0.178  1.00 91.03 279 A 1 
ATOM 2190 C CG  . LYS A 1 279 ? -20.345 41.155  0.040   1.00 89.98 279 A 1 
ATOM 2191 C CD  . LYS A 1 279 ? -21.511 40.203  -0.145  1.00 84.58 279 A 1 
ATOM 2192 C CE  . LYS A 1 279 ? -22.801 40.982  0.054   1.00 80.96 279 A 1 
ATOM 2193 N NZ  . LYS A 1 279 ? -23.959 40.088  -0.103  1.00 70.81 279 A 1 
ATOM 2194 N N   . PHE A 1 280 ? -15.656 40.743  -0.848  1.00 90.12 280 A 1 
ATOM 2195 C CA  . PHE A 1 280 ? -14.435 39.955  -0.980  1.00 88.43 280 A 1 
ATOM 2196 C C   . PHE A 1 280 ? -13.532 40.048  0.254   1.00 88.47 280 A 1 
ATOM 2197 O O   . PHE A 1 280 ? -13.079 39.026  0.767   1.00 87.86 280 A 1 
ATOM 2198 C CB  . PHE A 1 280 ? -13.696 40.410  -2.241  1.00 87.35 280 A 1 
ATOM 2199 C CG  . PHE A 1 280 ? -12.347 39.748  -2.415  1.00 86.10 280 A 1 
ATOM 2200 C CD1 . PHE A 1 280 ? -11.165 40.462  -2.150  1.00 80.60 280 A 1 
ATOM 2201 C CD2 . PHE A 1 280 ? -12.281 38.406  -2.811  1.00 81.64 280 A 1 
ATOM 2202 C CE1 . PHE A 1 280 ? -9.918  39.836  -2.290  1.00 79.92 280 A 1 
ATOM 2203 C CE2 . PHE A 1 280 ? -11.034 37.777  -2.949  1.00 79.28 280 A 1 
ATOM 2204 C CZ  . PHE A 1 280 ? -9.852  38.492  -2.690  1.00 82.54 280 A 1 
ATOM 2205 N N   . GLY A 1 281 ? -13.306 41.255  0.765   1.00 88.56 281 A 1 
ATOM 2206 C CA  . GLY A 1 281 ? -12.429 41.482  1.919   1.00 87.62 281 A 1 
ATOM 2207 C C   . GLY A 1 281 ? -12.906 40.768  3.184   1.00 87.58 281 A 1 
ATOM 2208 O O   . GLY A 1 281 ? -12.115 40.105  3.858   1.00 85.83 281 A 1 
ATOM 2209 N N   . GLU A 1 282 ? -14.203 40.836  3.483   1.00 86.00 282 A 1 
ATOM 2210 C CA  . GLU A 1 282 ? -14.810 40.156  4.633   1.00 86.44 282 A 1 
ATOM 2211 C C   . GLU A 1 282 ? -14.723 38.633  4.477   1.00 85.92 282 A 1 
ATOM 2212 O O   . GLU A 1 282 ? -14.243 37.945  5.383   1.00 83.93 282 A 1 
ATOM 2213 C CB  . GLU A 1 282 ? -16.264 40.626  4.790   1.00 86.03 282 A 1 
ATOM 2214 C CG  . GLU A 1 282 ? -16.898 40.120  6.096   1.00 77.67 282 A 1 
ATOM 2215 C CD  . GLU A 1 282 ? -18.364 40.541  6.282   1.00 76.55 282 A 1 
ATOM 2216 O OE1 . GLU A 1 282 ? -18.938 40.151  7.327   1.00 69.73 282 A 1 
ATOM 2217 O OE2 . GLU A 1 282 ? -18.917 41.224  5.394   1.00 72.24 282 A 1 
ATOM 2218 N N   . LEU A 1 283 ? -15.088 38.118  3.299   1.00 87.24 283 A 1 
ATOM 2219 C CA  . LEU A 1 283 ? -15.079 36.688  3.020   1.00 86.79 283 A 1 
ATOM 2220 C C   . LEU A 1 283 ? -13.672 36.097  3.163   1.00 85.76 283 A 1 
ATOM 2221 O O   . LEU A 1 283 ? -13.490 35.115  3.877   1.00 84.09 283 A 1 
ATOM 2222 C CB  . LEU A 1 283 ? -15.708 36.445  1.637   1.00 87.59 283 A 1 
ATOM 2223 C CG  . LEU A 1 283 ? -15.819 34.953  1.262   1.00 87.45 283 A 1 
ATOM 2224 C CD1 . LEU A 1 283 ? -17.100 34.688  0.484   1.00 82.29 283 A 1 
ATOM 2225 C CD2 . LEU A 1 283 ? -14.656 34.493  0.376   1.00 83.12 283 A 1 
ATOM 2226 N N   . VAL A 1 284 ? -12.656 36.688  2.531   1.00 85.07 284 A 1 
ATOM 2227 C CA  . VAL A 1 284 ? -11.286 36.147  2.520   1.00 82.77 284 A 1 
ATOM 2228 C C   . VAL A 1 284 ? -10.642 36.164  3.906   1.00 81.44 284 A 1 
ATOM 2229 O O   . VAL A 1 284 ? -9.887  35.253  4.230   1.00 78.92 284 A 1 
ATOM 2230 C CB  . VAL A 1 284 ? -10.424 36.881  1.480   1.00 81.59 284 A 1 
ATOM 2231 C CG1 . VAL A 1 284 ? -8.938  36.498  1.533   1.00 72.27 284 A 1 
ATOM 2232 C CG2 . VAL A 1 284 ? -10.912 36.535  0.068   1.00 74.27 284 A 1 
ATOM 2233 N N   . SER A 1 285 ? -10.965 37.142  4.748   1.00 84.16 285 A 1 
ATOM 2234 C CA  . SER A 1 285 ? -10.396 37.260  6.099   1.00 80.82 285 A 1 
ATOM 2235 C C   . SER A 1 285 ? -10.763 36.108  7.049   1.00 77.77 285 A 1 
ATOM 2236 O O   . SER A 1 285 ? -10.018 35.831  7.988   1.00 71.70 285 A 1 
ATOM 2237 C CB  . SER A 1 285 ? -10.793 38.606  6.713   1.00 79.55 285 A 1 
ATOM 2238 O OG  . SER A 1 285 ? -12.155 38.648  7.092   1.00 69.40 285 A 1 
ATOM 2239 N N   . GLY A 1 286 ? -11.881 35.424  6.789   1.00 74.78 286 A 1 
ATOM 2240 C CA  . GLY A 1 286 ? -12.415 34.342  7.620   1.00 72.32 286 A 1 
ATOM 2241 C C   . GLY A 1 286 ? -12.295 32.937  7.022   1.00 74.26 286 A 1 
ATOM 2242 O O   . GLY A 1 286 ? -12.872 32.005  7.578   1.00 69.75 286 A 1 
ATOM 2243 N N   . LEU A 1 287 ? -11.606 32.767  5.886   1.00 74.27 287 A 1 
ATOM 2244 C CA  . LEU A 1 287 ? -11.573 31.471  5.200   1.00 73.34 287 A 1 
ATOM 2245 C C   . LEU A 1 287 ? -10.626 30.461  5.867   1.00 73.16 287 A 1 
ATOM 2246 O O   . LEU A 1 287 ? -9.419  30.712  5.946   1.00 70.25 287 A 1 
ATOM 2247 C CB  . LEU A 1 287 ? -11.190 31.636  3.720   1.00 71.85 287 A 1 
ATOM 2248 C CG  . LEU A 1 287 ? -12.273 32.279  2.842   1.00 69.90 287 A 1 
ATOM 2249 C CD1 . LEU A 1 287 ? -11.759 32.395  1.409   1.00 68.03 287 A 1 
ATOM 2250 C CD2 . LEU A 1 287 ? -13.574 31.483  2.811   1.00 67.80 287 A 1 
ATOM 2251 N N   . PRO A 1 288 ? -11.118 29.263  6.252   1.00 70.34 288 A 1 
ATOM 2252 C CA  . PRO A 1 288 ? -10.253 28.150  6.604   1.00 68.02 288 A 1 
ATOM 2253 C C   . PRO A 1 288 ? -9.678  27.546  5.316   1.00 68.13 288 A 1 
ATOM 2254 O O   . PRO A 1 288 ? -10.393 26.917  4.539   1.00 63.83 288 A 1 
ATOM 2255 C CB  . PRO A 1 288 ? -11.158 27.182  7.372   1.00 64.88 288 A 1 
ATOM 2256 C CG  . PRO A 1 288 ? -12.527 27.401  6.739   1.00 62.49 288 A 1 
ATOM 2257 C CD  . PRO A 1 288 ? -12.518 28.872  6.320   1.00 63.46 288 A 1 
ATOM 2258 N N   . ALA A 1 289 ? -8.383  27.740  5.065   1.00 62.19 289 A 1 
ATOM 2259 C CA  . ALA A 1 289 ? -7.703  27.166  3.907   1.00 60.22 289 A 1 
ATOM 2260 C C   . ALA A 1 289 ? -6.362  26.546  4.315   1.00 63.16 289 A 1 
ATOM 2261 O O   . ALA A 1 289 ? -5.725  27.003  5.255   1.00 58.45 289 A 1 
ATOM 2262 C CB  . ALA A 1 289 ? -7.537  28.253  2.836   1.00 53.54 289 A 1 
ATOM 2263 N N   . MET A 1 290 ? -5.899  25.527  3.580   1.00 57.67 290 A 1 
ATOM 2264 C CA  . MET A 1 290 ? -4.567  24.929  3.797   1.00 58.90 290 A 1 
ATOM 2265 C C   . MET A 1 290 ? -3.448  25.977  3.724   1.00 60.66 290 A 1 
ATOM 2266 O O   . MET A 1 290 ? -2.453  25.894  4.441   1.00 57.49 290 A 1 
ATOM 2267 C CB  . MET A 1 290 ? -4.281  23.858  2.736   1.00 55.06 290 A 1 
ATOM 2268 C CG  . MET A 1 290 ? -5.067  22.566  2.951   1.00 51.72 290 A 1 
ATOM 2269 S SD  . MET A 1 290 ? -4.705  21.277  1.731   1.00 45.17 290 A 1 
ATOM 2270 C CE  . MET A 1 290 ? -2.945  20.990  2.020   1.00 40.69 290 A 1 
ATOM 2271 N N   . ARG A 1 291 ? -3.610  26.954  2.833   1.00 58.55 291 A 1 
ATOM 2272 C CA  . ARG A 1 291 ? -2.777  28.156  2.682   1.00 58.45 291 A 1 
ATOM 2273 C C   . ARG A 1 291 ? -3.669  29.323  2.251   1.00 60.62 291 A 1 
ATOM 2274 O O   . ARG A 1 291 ? -4.892  29.248  2.368   1.00 55.49 291 A 1 
ATOM 2275 C CB  . ARG A 1 291 ? -1.634  27.894  1.678   1.00 51.29 291 A 1 
ATOM 2276 C CG  . ARG A 1 291 ? -0.621  26.874  2.209   1.00 45.21 291 A 1 
ATOM 2277 C CD  . ARG A 1 291 ? 0.658   26.893  1.375   1.00 42.16 291 A 1 
ATOM 2278 N NE  . ARG A 1 291 ? 1.635   25.931  1.905   1.00 36.48 291 A 1 
ATOM 2279 C CZ  . ARG A 1 291 ? 2.951   26.027  1.871   1.00 31.98 291 A 1 
ATOM 2280 N NH1 . ARG A 1 291 ? 3.554   27.040  1.321   1.00 31.30 291 A 1 
ATOM 2281 N NH2 . ARG A 1 291 ? 3.691   25.089  2.402   1.00 30.37 291 A 1 
ATOM 2282 N N   . SER A 1 292 ? -3.060  30.402  1.753   1.00 68.27 292 A 1 
ATOM 2283 C CA  . SER A 1 292 ? -3.801  31.511  1.152   1.00 69.49 292 A 1 
ATOM 2284 C C   . SER A 1 292 ? -4.744  31.021  0.042   1.00 73.36 292 A 1 
ATOM 2285 O O   . SER A 1 292 ? -4.346  30.168  -0.755  1.00 68.38 292 A 1 
ATOM 2286 C CB  . SER A 1 292 ? -2.836  32.546  0.569   1.00 60.45 292 A 1 
ATOM 2287 O OG  . SER A 1 292 ? -1.928  32.975  1.570   1.00 51.43 292 A 1 
ATOM 2288 N N   . PRO A 1 293 ? -5.973  31.558  -0.040  1.00 73.81 293 A 1 
ATOM 2289 C CA  . PRO A 1 293 ? -6.907  31.203  -1.102  1.00 77.31 293 A 1 
ATOM 2290 C C   . PRO A 1 293 ? -6.351  31.583  -2.478  1.00 79.58 293 A 1 
ATOM 2291 O O   . PRO A 1 293 ? -5.638  32.578  -2.632  1.00 79.30 293 A 1 
ATOM 2292 C CB  . PRO A 1 293 ? -8.200  31.954  -0.778  1.00 75.05 293 A 1 
ATOM 2293 C CG  . PRO A 1 293 ? -7.719  33.159  0.026   1.00 72.62 293 A 1 
ATOM 2294 C CD  . PRO A 1 293 ? -6.537  32.603  0.803   1.00 77.85 293 A 1 
ATOM 2295 N N   . THR A 1 294 ? -6.700  30.795  -3.499  1.00 84.05 294 A 1 
ATOM 2296 C CA  . THR A 1 294 ? -6.470  31.184  -4.897  1.00 85.56 294 A 1 
ATOM 2297 C C   . THR A 1 294 ? -7.612  32.083  -5.337  1.00 87.11 294 A 1 
ATOM 2298 O O   . THR A 1 294 ? -8.774  31.718  -5.160  1.00 87.50 294 A 1 
ATOM 2299 C CB  . THR A 1 294 ? -6.365  29.966  -5.819  1.00 82.91 294 A 1 
ATOM 2300 O OG1 . THR A 1 294 ? -5.323  29.134  -5.376  1.00 75.66 294 A 1 
ATOM 2301 C CG2 . THR A 1 294 ? -6.049  30.349  -7.265  1.00 74.02 294 A 1 
ATOM 2302 N N   . VAL A 1 295 ? -7.287  33.239  -5.911  1.00 85.35 295 A 1 
ATOM 2303 C CA  . VAL A 1 295 ? -8.268  34.254  -6.315  1.00 86.71 295 A 1 
ATOM 2304 C C   . VAL A 1 295 ? -8.067  34.595  -7.786  1.00 87.21 295 A 1 
ATOM 2305 O O   . VAL A 1 295 ? -6.941  34.819  -8.222  1.00 87.76 295 A 1 
ATOM 2306 C CB  . VAL A 1 295 ? -8.163  35.513  -5.434  1.00 85.46 295 A 1 
ATOM 2307 C CG1 . VAL A 1 295 ? -9.252  36.530  -5.794  1.00 80.95 295 A 1 
ATOM 2308 C CG2 . VAL A 1 295 ? -8.302  35.170  -3.944  1.00 83.30 295 A 1 
ATOM 2309 N N   . ALA A 1 296 ? -9.162  34.652  -8.546  1.00 89.10 296 A 1 
ATOM 2310 C CA  . ALA A 1 296 ? -9.175  35.098  -9.932  1.00 89.17 296 A 1 
ATOM 2311 C C   . ALA A 1 296 ? -10.330 36.089  -10.159 1.00 89.45 296 A 1 
ATOM 2312 O O   . ALA A 1 296 ? -11.405 35.883  -9.599  1.00 89.71 296 A 1 
ATOM 2313 C CB  . ALA A 1 296 ? -9.285  33.872  -10.847 1.00 88.90 296 A 1 
ATOM 2314 N N   . PRO A 1 297 ? -10.150 37.152  -10.964 1.00 92.27 297 A 1 
ATOM 2315 C CA  . PRO A 1 297 ? -11.243 38.058  -11.297 1.00 91.84 297 A 1 
ATOM 2316 C C   . PRO A 1 297 ? -12.300 37.342  -12.149 1.00 91.93 297 A 1 
ATOM 2317 O O   . PRO A 1 297 ? -11.963 36.522  -13.012 1.00 90.15 297 A 1 
ATOM 2318 C CB  . PRO A 1 297 ? -10.588 39.228  -12.039 1.00 90.79 297 A 1 
ATOM 2319 C CG  . PRO A 1 297 ? -9.359  38.590  -12.683 1.00 88.23 297 A 1 
ATOM 2320 C CD  . PRO A 1 297 ? -8.935  37.526  -11.678 1.00 91.69 297 A 1 
ATOM 2321 N N   . LEU A 1 298 ? -13.572 37.662  -11.922 1.00 89.89 298 A 1 
ATOM 2322 C CA  . LEU A 1 298 ? -14.676 37.186  -12.748 1.00 89.10 298 A 1 
ATOM 2323 C C   . LEU A 1 298 ? -14.736 37.960  -14.073 1.00 88.45 298 A 1 
ATOM 2324 O O   . LEU A 1 298 ? -14.315 39.116  -14.177 1.00 87.05 298 A 1 
ATOM 2325 C CB  . LEU A 1 298 ? -16.002 37.271  -11.971 1.00 88.55 298 A 1 
ATOM 2326 C CG  . LEU A 1 298 ? -16.099 36.324  -10.761 1.00 86.88 298 A 1 
ATOM 2327 C CD1 . LEU A 1 298 ? -17.397 36.589  -9.995  1.00 81.80 298 A 1 
ATOM 2328 C CD2 . LEU A 1 298 ? -16.084 34.852  -11.182 1.00 83.95 298 A 1 
ATOM 2329 N N   . CYS A 1 299 ? -15.282 37.326  -15.099 1.00 90.44 299 A 1 
ATOM 2330 C CA  . CYS A 1 299 ? -15.543 37.984  -16.377 1.00 87.22 299 A 1 
ATOM 2331 C C   . CYS A 1 299 ? -16.543 39.134  -16.182 1.00 85.25 299 A 1 
ATOM 2332 O O   . CYS A 1 299 ? -17.558 38.961  -15.517 1.00 80.03 299 A 1 
ATOM 2333 C CB  . CYS A 1 299 ? -16.064 36.940  -17.374 1.00 84.16 299 A 1 
ATOM 2334 S SG  . CYS A 1 299 ? -16.100 37.650  -19.042 1.00 71.36 299 A 1 
ATOM 2335 N N   . GLY A 1 300 ? -16.258 40.298  -16.760 1.00 84.13 300 A 1 
ATOM 2336 C CA  . GLY A 1 300 ? -17.102 41.490  -16.596 1.00 82.00 300 A 1 
ATOM 2337 C C   . GLY A 1 300 ? -16.767 42.371  -15.382 1.00 83.05 300 A 1 
ATOM 2338 O O   . GLY A 1 300 ? -17.423 43.384  -15.204 1.00 76.80 300 A 1 
ATOM 2339 N N   . ASN A 1 301 ? -15.738 42.032  -14.594 1.00 82.36 301 A 1 
ATOM 2340 C CA  . ASN A 1 301 ? -15.392 42.693  -13.326 1.00 81.23 301 A 1 
ATOM 2341 C C   . ASN A 1 301 ? -16.487 42.569  -12.241 1.00 82.52 301 A 1 
ATOM 2342 O O   . ASN A 1 301 ? -16.564 43.399  -11.342 1.00 77.15 301 A 1 
ATOM 2343 C CB  . ASN A 1 301 ? -14.925 44.146  -13.545 1.00 76.39 301 A 1 
ATOM 2344 C CG  . ASN A 1 301 ? -13.662 44.290  -14.366 1.00 69.03 301 A 1 
ATOM 2345 O OD1 . ASN A 1 301 ? -12.793 43.436  -14.427 1.00 62.27 301 A 1 
ATOM 2346 N ND2 . ASN A 1 301 ? -13.494 45.417  -15.021 1.00 60.61 301 A 1 
ATOM 2347 N N   . ASP A 1 302 ? -17.281 41.507  -12.276 1.00 87.50 302 A 1 
ATOM 2348 C CA  . ASP A 1 302 ? -18.383 41.255  -11.332 1.00 86.51 302 A 1 
ATOM 2349 C C   . ASP A 1 302 ? -17.920 40.688  -9.967  1.00 87.99 302 A 1 
ATOM 2350 O O   . ASP A 1 302 ? -18.710 40.126  -9.210  1.00 81.11 302 A 1 
ATOM 2351 C CB  . ASP A 1 302 ? -19.435 40.359  -12.009 1.00 81.35 302 A 1 
ATOM 2352 C CG  . ASP A 1 302 ? -20.158 41.026  -13.187 1.00 74.69 302 A 1 
ATOM 2353 O OD1 . ASP A 1 302 ? -20.331 42.264  -13.161 1.00 67.88 302 A 1 
ATOM 2354 O OD2 . ASP A 1 302 ? -20.571 40.275  -14.097 1.00 68.07 302 A 1 
ATOM 2355 N N   . GLY A 1 303 ? -16.630 40.804  -9.638  1.00 91.02 303 A 1 
ATOM 2356 C CA  . GLY A 1 303 ? -16.019 40.302  -8.406  1.00 91.76 303 A 1 
ATOM 2357 C C   . GLY A 1 303 ? -14.946 39.243  -8.646  1.00 93.49 303 A 1 
ATOM 2358 O O   . GLY A 1 303 ? -14.180 39.320  -9.612  1.00 91.37 303 A 1 
ATOM 2359 N N   . TYR A 1 304 ? -14.871 38.238  -7.771  1.00 93.17 304 A 1 
ATOM 2360 C CA  . TYR A 1 304 ? -13.798 37.249  -7.743  1.00 93.45 304 A 1 
ATOM 2361 C C   . TYR A 1 304 ? -14.321 35.817  -7.613  1.00 94.11 304 A 1 
ATOM 2362 O O   . TYR A 1 304 ? -15.223 35.539  -6.824  1.00 93.19 304 A 1 
ATOM 2363 C CB  . TYR A 1 304 ? -12.822 37.576  -6.605  1.00 92.66 304 A 1 
ATOM 2364 C CG  . TYR A 1 304 ? -12.230 38.972  -6.673  1.00 92.03 304 A 1 
ATOM 2365 C CD1 . TYR A 1 304 ? -11.112 39.234  -7.492  1.00 87.80 304 A 1 
ATOM 2366 C CD2 . TYR A 1 304 ? -12.823 40.024  -5.946  1.00 89.25 304 A 1 
ATOM 2367 C CE1 . TYR A 1 304 ? -10.591 40.540  -7.591  1.00 87.42 304 A 1 
ATOM 2368 C CE2 . TYR A 1 304 ? -12.307 41.333  -6.044  1.00 87.37 304 A 1 
ATOM 2369 C CZ  . TYR A 1 304 ? -11.191 41.593  -6.868  1.00 88.87 304 A 1 
ATOM 2370 O OH  . TYR A 1 304 ? -10.704 42.857  -6.974  1.00 86.59 304 A 1 
ATOM 2371 N N   . ALA A 1 305 ? -13.674 34.902  -8.334  1.00 92.62 305 A 1 
ATOM 2372 C CA  . ALA A 1 305 ? -13.726 33.476  -8.055  1.00 92.86 305 A 1 
ATOM 2373 C C   . ALA A 1 305 ? -12.646 33.129  -7.018  1.00 92.89 305 A 1 
ATOM 2374 O O   . ALA A 1 305 ? -11.474 33.469  -7.194  1.00 92.80 305 A 1 
ATOM 2375 C CB  . ALA A 1 305 ? -13.542 32.687  -9.355  1.00 92.94 305 A 1 
ATOM 2376 N N   . VAL A 1 306 ? -13.037 32.433  -5.951  1.00 92.65 306 A 1 
ATOM 2377 C CA  . VAL A 1 306 ? -12.162 32.051  -4.838  1.00 92.61 306 A 1 
ATOM 2378 C C   . VAL A 1 306 ? -12.144 30.534  -4.717  1.00 92.93 306 A 1 
ATOM 2379 O O   . VAL A 1 306 ? -13.199 29.900  -4.693  1.00 92.66 306 A 1 
ATOM 2380 C CB  . VAL A 1 306 ? -12.611 32.720  -3.524  1.00 91.95 306 A 1 
ATOM 2381 C CG1 . VAL A 1 306 ? -11.658 32.378  -2.372  1.00 88.06 306 A 1 
ATOM 2382 C CG2 . VAL A 1 306 ? -12.660 34.248  -3.649  1.00 88.33 306 A 1 
ATOM 2383 N N   . LYS A 1 307 ? -10.943 29.941  -4.606  1.00 92.74 307 A 1 
ATOM 2384 C CA  . LYS A 1 307 ? -10.742 28.503  -4.392  1.00 92.46 307 A 1 
ATOM 2385 C C   . LYS A 1 307 ? -9.974  28.257  -3.101  1.00 91.98 307 A 1 
ATOM 2386 O O   . LYS A 1 307 ? -8.901  28.827  -2.896  1.00 91.12 307 A 1 
ATOM 2387 C CB  . LYS A 1 307 ? -10.030 27.839  -5.577  1.00 91.82 307 A 1 
ATOM 2388 C CG  . LYS A 1 307 ? -10.791 28.028  -6.892  1.00 86.42 307 A 1 
ATOM 2389 C CD  . LYS A 1 307 ? -10.184 27.204  -8.041  1.00 85.36 307 A 1 
ATOM 2390 C CE  . LYS A 1 307 ? -10.922 27.644  -9.307  1.00 77.24 307 A 1 
ATOM 2391 N NZ  . LYS A 1 307 ? -11.110 26.581  -10.314 1.00 71.02 307 A 1 
ATOM 2392 N N   . ILE A 1 308 ? -10.497 27.367  -2.266  1.00 92.32 308 A 1 
ATOM 2393 C CA  . ILE A 1 308 ? -9.874  26.958  -1.005  1.00 91.61 308 A 1 
ATOM 2394 C C   . ILE A 1 308 ? -9.903  25.438  -0.858  1.00 91.65 308 A 1 
ATOM 2395 O O   . ILE A 1 308 ? -10.917 24.801  -1.128  1.00 91.33 308 A 1 
ATOM 2396 C CB  . ILE A 1 308 ? -10.528 27.654  0.209   1.00 90.59 308 A 1 
ATOM 2397 C CG1 . ILE A 1 308 ? -12.052 27.406  0.306   1.00 87.25 308 A 1 
ATOM 2398 C CG2 . ILE A 1 308 ? -10.208 29.156  0.161   1.00 86.50 308 A 1 
ATOM 2399 C CD1 . ILE A 1 308 ? -12.685 27.901  1.615   1.00 84.67 308 A 1 
ATOM 2400 N N   . ALA A 1 309 ? -8.788  24.854  -0.421  1.00 90.41 309 A 1 
ATOM 2401 C CA  . ALA A 1 309 ? -8.746  23.455  -0.016  1.00 89.39 309 A 1 
ATOM 2402 C C   . ALA A 1 309 ? -9.039  23.363  1.485   1.00 88.99 309 A 1 
ATOM 2403 O O   . ALA A 1 309 ? -8.327  23.965  2.294   1.00 88.34 309 A 1 
ATOM 2404 C CB  . ALA A 1 309 ? -7.389  22.849  -0.391  1.00 88.68 309 A 1 
ATOM 2405 N N   . VAL A 1 310 ? -10.070 22.611  1.850   1.00 90.73 310 A 1 
ATOM 2406 C CA  . VAL A 1 310 ? -10.550 22.457  3.231   1.00 90.36 310 A 1 
ATOM 2407 C C   . VAL A 1 310 ? -10.714 20.983  3.581   1.00 90.56 310 A 1 
ATOM 2408 O O   . VAL A 1 310 ? -10.757 20.127  2.694   1.00 90.59 310 A 1 
ATOM 2409 C CB  . VAL A 1 310 ? -11.866 23.222  3.466   1.00 90.42 310 A 1 
ATOM 2410 C CG1 . VAL A 1 310 ? -11.693 24.721  3.219   1.00 86.98 310 A 1 
ATOM 2411 C CG2 . VAL A 1 310 ? -13.021 22.706  2.594   1.00 87.04 310 A 1 
ATOM 2412 N N   . ARG A 1 311 ? -10.806 20.669  4.870   1.00 89.35 311 A 1 
ATOM 2413 C CA  . ARG A 1 311 ? -11.134 19.307  5.291   1.00 89.47 311 A 1 
ATOM 2414 C C   . ARG A 1 311 ? -12.599 18.993  4.991   1.00 90.08 311 A 1 
ATOM 2415 O O   . ARG A 1 311 ? -13.477 19.820  5.213   1.00 89.81 311 A 1 
ATOM 2416 C CB  . ARG A 1 311 ? -10.861 19.114  6.778   1.00 88.77 311 A 1 
ATOM 2417 C CG  . ARG A 1 311 ? -9.383  19.161  7.145   1.00 83.85 311 A 1 
ATOM 2418 C CD  . ARG A 1 311 ? -9.199  18.999  8.660   1.00 79.74 311 A 1 
ATOM 2419 N NE  . ARG A 1 311 ? -9.895  17.803  9.181   1.00 72.36 311 A 1 
ATOM 2420 C CZ  . ARG A 1 311 ? -9.594  17.101  10.254  1.00 64.79 311 A 1 
ATOM 2421 N NH1 . ARG A 1 311 ? -8.572  17.405  11.007  1.00 59.21 311 A 1 
ATOM 2422 N NH2 . ARG A 1 311 ? -10.331 16.081  10.583  1.00 57.26 311 A 1 
ATOM 2423 N N   . LYS A 1 312 ? -12.857 17.778  4.529   1.00 88.62 312 A 1 
ATOM 2424 C CA  . LYS A 1 312 ? -14.198 17.337  4.122   1.00 88.37 312 A 1 
ATOM 2425 C C   . LYS A 1 312 ? -15.199 17.342  5.281   1.00 89.12 312 A 1 
ATOM 2426 O O   . LYS A 1 312 ? -16.368 17.652  5.081   1.00 87.99 312 A 1 
ATOM 2427 C CB  . LYS A 1 312 ? -14.061 15.961  3.452   1.00 86.51 312 A 1 
ATOM 2428 C CG  . LYS A 1 312 ? -15.348 15.490  2.772   1.00 82.49 312 A 1 
ATOM 2429 C CD  . LYS A 1 312 ? -15.048 14.309  1.837   1.00 82.60 312 A 1 
ATOM 2430 C CE  . LYS A 1 312 ? -16.254 13.967  0.958   1.00 74.31 312 A 1 
ATOM 2431 N NZ  . LYS A 1 312 ? -15.829 13.338  -0.324  1.00 70.27 312 A 1 
ATOM 2432 N N   . ASP A 1 313 ? -14.740 17.027  6.490   1.00 89.92 313 A 1 
ATOM 2433 C CA  . ASP A 1 313 ? -15.563 17.046  7.706   1.00 88.72 313 A 1 
ATOM 2434 C C   . ASP A 1 313 ? -15.955 18.461  8.169   1.00 89.22 313 A 1 
ATOM 2435 O O   . ASP A 1 313 ? -16.958 18.620  8.868   1.00 86.30 313 A 1 
ATOM 2436 C CB  . ASP A 1 313 ? -14.872 16.239  8.833   1.00 87.53 313 A 1 
ATOM 2437 C CG  . ASP A 1 313 ? -13.470 16.722  9.250   1.00 84.27 313 A 1 
ATOM 2438 O OD1 . ASP A 1 313 ? -12.790 17.406  8.465   1.00 79.46 313 A 1 
ATOM 2439 O OD2 . ASP A 1 313 ? -12.989 16.317  10.335  1.00 80.98 313 A 1 
ATOM 2440 N N   . GLU A 1 314 ? -15.239 19.490  7.728   1.00 88.06 314 A 1 
ATOM 2441 C CA  . GLU A 1 314 ? -15.528 20.895  8.047   1.00 87.08 314 A 1 
ATOM 2442 C C   . GLU A 1 314 ? -16.553 21.526  7.084   1.00 88.77 314 A 1 
ATOM 2443 O O   . GLU A 1 314 ? -17.230 22.493  7.448   1.00 87.69 314 A 1 
ATOM 2444 C CB  . GLU A 1 314 ? -14.219 21.700  8.042   1.00 85.67 314 A 1 
ATOM 2445 C CG  . GLU A 1 314 ? -13.226 21.230  9.126   1.00 82.03 314 A 1 
ATOM 2446 C CD  . GLU A 1 314 ? -11.831 21.857  8.998   1.00 80.02 314 A 1 
ATOM 2447 O OE1 . GLU A 1 314 ? -11.086 21.795  10.003  1.00 71.55 314 A 1 
ATOM 2448 O OE2 . GLU A 1 314 ? -11.465 22.316  7.893   1.00 73.00 314 A 1 
ATOM 2449 N N   . VAL A 1 315 ? -16.718 20.968  5.879   1.00 88.63 315 A 1 
ATOM 2450 C CA  . VAL A 1 315 ? -17.581 21.513  4.811   1.00 88.78 315 A 1 
ATOM 2451 C C   . VAL A 1 315 ? -19.012 21.829  5.273   1.00 89.75 315 A 1 
ATOM 2452 O O   . VAL A 1 315 ? -19.489 22.932  4.976   1.00 89.33 315 A 1 
ATOM 2453 C CB  . VAL A 1 315 ? -17.584 20.586  3.578   1.00 88.61 315 A 1 
ATOM 2454 C CG1 . VAL A 1 315 ? -18.566 21.043  2.492   1.00 83.90 315 A 1 
ATOM 2455 C CG2 . VAL A 1 315 ? -16.194 20.539  2.947   1.00 84.63 315 A 1 
ATOM 2456 N N   . PRO A 1 316 ? -19.702 20.962  6.043   1.00 92.31 316 A 1 
ATOM 2457 C CA  . PRO A 1 316 ? -21.058 21.259  6.511   1.00 90.17 316 A 1 
ATOM 2458 C C   . PRO A 1 316 ? -21.168 22.523  7.376   1.00 89.44 316 A 1 
ATOM 2459 O O   . PRO A 1 316 ? -22.223 23.159  7.399   1.00 87.65 316 A 1 
ATOM 2460 C CB  . PRO A 1 316 ? -21.495 20.019  7.304   1.00 89.65 316 A 1 
ATOM 2461 C CG  . PRO A 1 316 ? -20.660 18.893  6.701   1.00 89.29 316 A 1 
ATOM 2462 C CD  . PRO A 1 316 ? -19.342 19.596  6.413   1.00 91.03 316 A 1 
ATOM 2463 N N   . GLY A 1 317 ? -20.098 22.892  8.084   1.00 89.03 317 A 1 
ATOM 2464 C CA  . GLY A 1 317 ? -20.023 24.131  8.861   1.00 86.98 317 A 1 
ATOM 2465 C C   . GLY A 1 317 ? -19.585 25.343  8.031   1.00 87.83 317 A 1 
ATOM 2466 O O   . GLY A 1 317 ? -20.067 26.459  8.261   1.00 86.07 317 A 1 
ATOM 2467 N N   . ILE A 1 318 ? -18.714 25.120  7.043   1.00 88.27 318 A 1 
ATOM 2468 C CA  . ILE A 1 318 ? -18.131 26.174  6.204   1.00 88.52 318 A 1 
ATOM 2469 C C   . ILE A 1 318 ? -19.156 26.735  5.212   1.00 89.65 318 A 1 
ATOM 2470 O O   . ILE A 1 318 ? -19.336 27.953  5.158   1.00 89.63 318 A 1 
ATOM 2471 C CB  . ILE A 1 318 ? -16.851 25.646  5.508   1.00 87.52 318 A 1 
ATOM 2472 C CG1 . ILE A 1 318 ? -15.733 25.414  6.551   1.00 83.44 318 A 1 
ATOM 2473 C CG2 . ILE A 1 318 ? -16.359 26.622  4.430   1.00 83.38 318 A 1 
ATOM 2474 C CD1 . ILE A 1 318 ? -14.538 24.622  6.004   1.00 79.13 318 A 1 
ATOM 2475 N N   . ILE A 1 319 ? -19.860 25.890  4.452   1.00 91.18 319 A 1 
ATOM 2476 C CA  . ILE A 1 319 ? -20.776 26.341  3.386   1.00 91.38 319 A 1 
ATOM 2477 C C   . ILE A 1 319 ? -21.838 27.334  3.897   1.00 91.83 319 A 1 
ATOM 2478 O O   . ILE A 1 319 ? -21.984 28.402  3.288   1.00 91.94 319 A 1 
ATOM 2479 C CB  . ILE A 1 319 ? -21.389 25.143  2.617   1.00 91.50 319 A 1 
ATOM 2480 C CG1 . ILE A 1 319 ? -20.299 24.457  1.765   1.00 90.30 319 A 1 
ATOM 2481 C CG2 . ILE A 1 319 ? -22.570 25.590  1.730   1.00 88.87 319 A 1 
ATOM 2482 C CD1 . ILE A 1 319 ? -20.774 23.208  1.011   1.00 85.86 319 A 1 
ATOM 2483 N N   . PRO A 1 320 ? -22.550 27.082  5.015   1.00 91.91 320 A 1 
ATOM 2484 C CA  . PRO A 1 320 ? -23.499 28.062  5.545   1.00 89.98 320 A 1 
ATOM 2485 C C   . PRO A 1 320 ? -22.840 29.393  5.939   1.00 90.21 320 A 1 
ATOM 2486 O O   . PRO A 1 320 ? -23.452 30.454  5.784   1.00 89.81 320 A 1 
ATOM 2487 C CB  . PRO A 1 320 ? -24.148 27.385  6.759   1.00 89.26 320 A 1 
ATOM 2488 C CG  . PRO A 1 320 ? -23.994 25.894  6.469   1.00 89.41 320 A 1 
ATOM 2489 C CD  . PRO A 1 320 ? -22.640 25.842  5.772   1.00 91.62 320 A 1 
ATOM 2490 N N   . GLY A 1 321 ? -21.604 29.345  6.450   1.00 90.09 321 A 1 
ATOM 2491 C CA  . GLY A 1 321 ? -20.808 30.534  6.763   1.00 89.00 321 A 1 
ATOM 2492 C C   . GLY A 1 321 ? -20.501 31.361  5.513   1.00 90.19 321 A 1 
ATOM 2493 O O   . GLY A 1 321 ? -20.822 32.548  5.475   1.00 89.65 321 A 1 
ATOM 2494 N N   . LEU A 1 322 ? -19.996 30.709  4.464   1.00 90.01 322 A 1 
ATOM 2495 C CA  . LEU A 1 322 ? -19.702 31.330  3.169   1.00 89.77 322 A 1 
ATOM 2496 C C   . LEU A 1 322 ? -20.941 31.985  2.546   1.00 90.82 322 A 1 
ATOM 2497 O O   . LEU A 1 322 ? -20.876 33.121  2.078   1.00 90.94 322 A 1 
ATOM 2498 C CB  . LEU A 1 322 ? -19.144 30.262  2.216   1.00 89.61 322 A 1 
ATOM 2499 C CG  . LEU A 1 322 ? -17.775 29.681  2.611   1.00 87.88 322 A 1 
ATOM 2500 C CD1 . LEU A 1 322 ? -17.403 28.574  1.629   1.00 85.70 322 A 1 
ATOM 2501 C CD2 . LEU A 1 322 ? -16.684 30.753  2.610   1.00 86.05 322 A 1 
ATOM 2502 N N   . LYS A 1 323 ? -22.097 31.319  2.608   1.00 91.65 323 A 1 
ATOM 2503 C CA  . LYS A 1 323 ? -23.365 31.889  2.124   1.00 91.32 323 A 1 
ATOM 2504 C C   . LYS A 1 323 ? -23.773 33.150  2.887   1.00 91.91 323 A 1 
ATOM 2505 O O   . LYS A 1 323 ? -24.245 34.096  2.257   1.00 91.97 323 A 1 
ATOM 2506 C CB  . LYS A 1 323 ? -24.484 30.836  2.173   1.00 91.81 323 A 1 
ATOM 2507 C CG  . LYS A 1 323 ? -24.358 29.718  1.132   1.00 83.74 323 A 1 
ATOM 2508 C CD  . LYS A 1 323 ? -24.413 30.173  -0.334  1.00 78.79 323 A 1 
ATOM 2509 C CE  . LYS A 1 323 ? -25.736 30.816  -0.746  1.00 72.55 323 A 1 
ATOM 2510 N NZ  . LYS A 1 323 ? -25.659 31.328  -2.141  1.00 62.97 323 A 1 
ATOM 2511 N N   . ARG A 1 324 ? -23.577 33.188  4.215   1.00 89.23 324 A 1 
ATOM 2512 C CA  . ARG A 1 324 ? -23.835 34.401  5.018   1.00 88.13 324 A 1 
ATOM 2513 C C   . ARG A 1 324 ? -22.898 35.553  4.654   1.00 88.55 324 A 1 
ATOM 2514 O O   . ARG A 1 324 ? -23.351 36.692  4.625   1.00 88.12 324 A 1 
ATOM 2515 C CB  . ARG A 1 324 ? -23.735 34.106  6.522   1.00 88.33 324 A 1 
ATOM 2516 C CG  . ARG A 1 324 ? -24.927 33.291  7.044   1.00 85.92 324 A 1 
ATOM 2517 C CD  . ARG A 1 324 ? -24.883 33.165  8.577   1.00 85.07 324 A 1 
ATOM 2518 N NE  . ARG A 1 324 ? -23.689 32.452  9.072   1.00 78.99 324 A 1 
ATOM 2519 C CZ  . ARG A 1 324 ? -23.575 31.160  9.319   1.00 72.55 324 A 1 
ATOM 2520 N NH1 . ARG A 1 324 ? -24.546 30.320  9.097   1.00 64.99 324 A 1 
ATOM 2521 N NH2 . ARG A 1 324 ? -22.462 30.679  9.809   1.00 64.70 324 A 1 
ATOM 2522 N N   . LEU A 1 325 ? -21.647 35.251  4.323   1.00 90.08 325 A 1 
ATOM 2523 C CA  . LEU A 1 325 ? -20.650 36.221  3.854   1.00 89.06 325 A 1 
ATOM 2524 C C   . LEU A 1 325 ? -20.849 36.630  2.379   1.00 90.18 325 A 1 
ATOM 2525 O O   . LEU A 1 325 ? -20.085 37.422  1.842   1.00 89.50 325 A 1 
ATOM 2526 C CB  . LEU A 1 325 ? -19.246 35.640  4.105   1.00 88.64 325 A 1 
ATOM 2527 C CG  . LEU A 1 325 ? -18.891 35.430  5.590   1.00 86.28 325 A 1 
ATOM 2528 C CD1 . LEU A 1 325 ? -17.565 34.676  5.688   1.00 82.98 325 A 1 
ATOM 2529 C CD2 . LEU A 1 325 ? -18.765 36.746  6.349   1.00 82.78 325 A 1 
ATOM 2530 N N   . GLY A 1 326 ? -21.886 36.115  1.727   1.00 92.02 326 A 1 
ATOM 2531 C CA  . GLY A 1 326 ? -22.261 36.523  0.374   1.00 92.18 326 A 1 
ATOM 2532 C C   . GLY A 1 326 ? -21.617 35.721  -0.753  1.00 93.46 326 A 1 
ATOM 2533 O O   . GLY A 1 326 ? -21.731 36.143  -1.901  1.00 92.12 326 A 1 
ATOM 2534 N N   . ALA A 1 327 ? -21.002 34.571  -0.469  1.00 91.69 327 A 1 
ATOM 2535 C CA  . ALA A 1 327 ? -20.543 33.665  -1.510  1.00 92.12 327 A 1 
ATOM 2536 C C   . ALA A 1 327 ? -21.726 33.106  -2.328  1.00 92.79 327 A 1 
ATOM 2537 O O   . ALA A 1 327 ? -22.769 32.714  -1.783  1.00 92.54 327 A 1 
ATOM 2538 C CB  . ALA A 1 327 ? -19.704 32.544  -0.895  1.00 92.05 327 A 1 
ATOM 2539 N N   . THR A 1 328 ? -21.535 33.033  -3.641  1.00 93.98 328 A 1 
ATOM 2540 C CA  . THR A 1 328 ? -22.465 32.445  -4.610  1.00 94.17 328 A 1 
ATOM 2541 C C   . THR A 1 328 ? -21.774 31.337  -5.396  1.00 94.47 328 A 1 
ATOM 2542 O O   . THR A 1 328 ? -20.556 31.197  -5.342  1.00 93.64 328 A 1 
ATOM 2543 C CB  . THR A 1 328 ? -23.065 33.506  -5.551  1.00 93.84 328 A 1 
ATOM 2544 O OG1 . THR A 1 328 ? -22.074 34.157  -6.292  1.00 91.03 328 A 1 
ATOM 2545 C CG2 . THR A 1 328 ? -23.837 34.580  -4.785  1.00 89.39 328 A 1 
ATOM 2546 N N   . ASP A 1 329 ? -22.565 30.505  -6.087  1.00 94.43 329 A 1 
ATOM 2547 C CA  . ASP A 1 329 ? -22.079 29.445  -6.979  1.00 94.61 329 A 1 
ATOM 2548 C C   . ASP A 1 329 ? -21.007 28.544  -6.343  1.00 95.12 329 A 1 
ATOM 2549 O O   . ASP A 1 329 ? -19.978 28.245  -6.940  1.00 93.49 329 A 1 
ATOM 2550 C CB  . ASP A 1 329 ? -21.656 30.052  -8.330  1.00 93.46 329 A 1 
ATOM 2551 C CG  . ASP A 1 329 ? -22.733 30.994  -8.869  1.00 90.39 329 A 1 
ATOM 2552 O OD1 . ASP A 1 329 ? -23.925 30.602  -8.815  1.00 85.41 329 A 1 
ATOM 2553 O OD2 . ASP A 1 329 ? -22.358 32.134  -9.220  1.00 84.94 329 A 1 
ATOM 2554 N N   . ILE A 1 330 ? -21.233 28.133  -5.086  1.00 94.13 330 A 1 
ATOM 2555 C CA  . ILE A 1 330 ? -20.291 27.289  -4.347  1.00 94.50 330 A 1 
ATOM 2556 C C   . ILE A 1 330 ? -20.325 25.875  -4.928  1.00 94.76 330 A 1 
ATOM 2557 O O   . ILE A 1 330 ? -21.371 25.221  -4.915  1.00 93.79 330 A 1 
ATOM 2558 C CB  . ILE A 1 330 ? -20.578 27.280  -2.829  1.00 94.34 330 A 1 
ATOM 2559 C CG1 . ILE A 1 330 ? -20.635 28.718  -2.252  1.00 93.16 330 A 1 
ATOM 2560 C CG2 . ILE A 1 330 ? -19.516 26.438  -2.101  1.00 92.46 330 A 1 
ATOM 2561 C CD1 . ILE A 1 330 ? -21.052 28.790  -0.779  1.00 90.84 330 A 1 
ATOM 2562 N N   . VAL A 1 331 ? -19.162 25.394  -5.382  1.00 95.06 331 A 1 
ATOM 2563 C CA  . VAL A 1 331 ? -18.962 24.049  -5.924  1.00 94.57 331 A 1 
ATOM 2564 C C   . VAL A 1 331 ? -17.900 23.327  -5.104  1.00 94.32 331 A 1 
ATOM 2565 O O   . VAL A 1 331 ? -16.869 23.901  -4.765  1.00 93.99 331 A 1 
ATOM 2566 C CB  . VAL A 1 331 ? -18.589 24.096  -7.419  1.00 93.34 331 A 1 
ATOM 2567 C CG1 . VAL A 1 331 ? -18.541 22.684  -8.012  1.00 84.36 331 A 1 
ATOM 2568 C CG2 . VAL A 1 331 ? -19.606 24.896  -8.241  1.00 84.32 331 A 1 
ATOM 2569 N N   . GLU A 1 332 ? -18.161 22.058  -4.788  1.00 92.69 332 A 1 
ATOM 2570 C CA  . GLU A 1 332 ? -17.228 21.166  -4.097  1.00 92.51 332 A 1 
ATOM 2571 C C   . GLU A 1 332 ? -16.620 20.172  -5.093  1.00 91.40 332 A 1 
ATOM 2572 O O   . GLU A 1 332 ? -17.341 19.515  -5.845  1.00 89.77 332 A 1 
ATOM 2573 C CB  . GLU A 1 332 ? -17.969 20.462  -2.948  1.00 91.60 332 A 1 
ATOM 2574 C CG  . GLU A 1 332 ? -17.070 19.528  -2.120  1.00 89.46 332 A 1 
ATOM 2575 C CD  . GLU A 1 332 ? -17.819 18.844  -0.966  1.00 90.76 332 A 1 
ATOM 2576 O OE1 . GLU A 1 332 ? -17.464 17.691  -0.624  1.00 80.76 332 A 1 
ATOM 2577 O OE2 . GLU A 1 332 ? -18.737 19.473  -0.392  1.00 83.85 332 A 1 
ATOM 2578 N N   . TYR A 1 333 ? -15.289 20.025  -5.078  1.00 93.02 333 A 1 
ATOM 2579 C CA  . TYR A 1 333 ? -14.539 19.055  -5.874  1.00 91.98 333 A 1 
ATOM 2580 C C   . TYR A 1 333 ? -13.740 18.123  -4.967  1.00 92.20 333 A 1 
ATOM 2581 O O   . TYR A 1 333 ? -12.968 18.584  -4.124  1.00 89.35 333 A 1 
ATOM 2582 C CB  . TYR A 1 333 ? -13.584 19.768  -6.839  1.00 89.05 333 A 1 
ATOM 2583 C CG  . TYR A 1 333 ? -14.208 20.818  -7.736  1.00 87.67 333 A 1 
ATOM 2584 C CD1 . TYR A 1 333 ? -14.848 20.440  -8.931  1.00 79.37 333 A 1 
ATOM 2585 C CD2 . TYR A 1 333 ? -14.131 22.180  -7.382  1.00 79.31 333 A 1 
ATOM 2586 C CE1 . TYR A 1 333 ? -15.395 21.422  -9.781  1.00 74.48 333 A 1 
ATOM 2587 C CE2 . TYR A 1 333 ? -14.680 23.162  -8.228  1.00 74.19 333 A 1 
ATOM 2588 C CZ  . TYR A 1 333 ? -15.305 22.785  -9.434  1.00 74.08 333 A 1 
ATOM 2589 O OH  . TYR A 1 333 ? -15.811 23.734  -10.266 1.00 72.57 333 A 1 
ATOM 2590 N N   . ASP A 1 334 ? -13.843 16.809  -5.189  1.00 91.54 334 A 1 
ATOM 2591 C CA  . ASP A 1 334 ? -12.955 15.843  -4.547  1.00 90.88 334 A 1 
ATOM 2592 C C   . ASP A 1 334 ? -11.506 16.014  -5.035  1.00 90.55 334 A 1 
ATOM 2593 O O   . ASP A 1 334 ? -11.226 16.241  -6.217  1.00 88.33 334 A 1 
ATOM 2594 C CB  . ASP A 1 334 ? -13.440 14.406  -4.784  1.00 89.06 334 A 1 
ATOM 2595 C CG  . ASP A 1 334 ? -14.632 13.972  -3.916  1.00 84.99 334 A 1 
ATOM 2596 O OD1 . ASP A 1 334 ? -14.648 14.252  -2.691  1.00 79.56 334 A 1 
ATOM 2597 O OD2 . ASP A 1 334 ? -15.493 13.242  -4.450  1.00 79.50 334 A 1 
ATOM 2598 N N   . LEU A 1 335 ? -10.560 15.844  -4.117  1.00 90.34 335 A 1 
ATOM 2599 C CA  . LEU A 1 335 ? -9.130  15.887  -4.404  1.00 90.19 335 A 1 
ATOM 2600 C C   . LEU A 1 335 ? -8.569  14.468  -4.454  1.00 89.47 335 A 1 
ATOM 2601 O O   . LEU A 1 335 ? -8.614  13.721  -3.480  1.00 87.20 335 A 1 
ATOM 2602 C CB  . LEU A 1 335 ? -8.416  16.759  -3.359  1.00 89.38 335 A 1 
ATOM 2603 C CG  . LEU A 1 335 ? -8.814  18.249  -3.398  1.00 89.12 335 A 1 
ATOM 2604 C CD1 . LEU A 1 335 ? -8.161  18.979  -2.229  1.00 85.00 335 A 1 
ATOM 2605 C CD2 . LEU A 1 335 ? -8.363  18.925  -4.694  1.00 85.33 335 A 1 
ATOM 2606 N N   . ARG A 1 336 ? -7.966  14.101  -5.593  1.00 89.26 336 A 1 
ATOM 2607 C CA  . ARG A 1 336 ? -7.371  12.763  -5.752  1.00 89.65 336 A 1 
ATOM 2608 C C   . ARG A 1 336 ? -6.100  12.584  -4.916  1.00 90.90 336 A 1 
ATOM 2609 O O   . ARG A 1 336 ? -5.854  11.501  -4.393  1.00 88.82 336 A 1 
ATOM 2610 C CB  . ARG A 1 336 ? -7.123  12.499  -7.247  1.00 88.20 336 A 1 
ATOM 2611 C CG  . ARG A 1 336 ? -6.758  11.031  -7.514  1.00 81.13 336 A 1 
ATOM 2612 C CD  . ARG A 1 336 ? -6.579  10.774  -9.010  1.00 77.34 336 A 1 
ATOM 2613 N NE  . ARG A 1 336 ? -6.298  9.344   -9.268  1.00 69.10 336 A 1 
ATOM 2614 C CZ  . ARG A 1 336 ? -6.098  8.771   -10.441 1.00 62.01 336 A 1 
ATOM 2615 N NH1 . ARG A 1 336 ? -6.067  9.454   -11.550 1.00 57.72 336 A 1 
ATOM 2616 N NH2 . ARG A 1 336 ? -5.935  7.482   -10.520 1.00 54.02 336 A 1 
ATOM 2617 N N   . LYS A 1 337 ? -5.269  13.622  -4.824  1.00 88.98 337 A 1 
ATOM 2618 C CA  . LYS A 1 337 ? -4.026  13.645  -4.035  1.00 89.61 337 A 1 
ATOM 2619 C C   . LYS A 1 337 ? -3.783  15.039  -3.479  1.00 87.80 337 A 1 
ATOM 2620 O O   . LYS A 1 337 ? -4.032  16.025  -4.172  1.00 87.26 337 A 1 
ATOM 2621 C CB  . LYS A 1 337 ? -2.809  13.214  -4.876  1.00 89.31 337 A 1 
ATOM 2622 C CG  . LYS A 1 337 ? -2.893  11.787  -5.420  1.00 87.41 337 A 1 
ATOM 2623 C CD  . LYS A 1 337 ? -1.617  11.422  -6.197  1.00 87.11 337 A 1 
ATOM 2624 C CE  . LYS A 1 337 ? -1.714  10.022  -6.800  1.00 84.35 337 A 1 
ATOM 2625 N NZ  . LYS A 1 337 ? -2.719  9.918   -7.886  1.00 78.27 337 A 1 
ATOM 2626 N N   . VAL A 1 338 ? -3.246  15.099  -2.265  1.00 88.94 338 A 1 
ATOM 2627 C CA  . VAL A 1 338 ? -2.838  16.353  -1.619  1.00 88.63 338 A 1 
ATOM 2628 C C   . VAL A 1 338 ? -1.491  16.151  -0.937  1.00 87.94 338 A 1 
ATOM 2629 O O   . VAL A 1 338 ? -1.351  15.271  -0.089  1.00 88.78 338 A 1 
ATOM 2630 C CB  . VAL A 1 338 ? -3.905  16.835  -0.615  1.00 87.33 338 A 1 
ATOM 2631 C CG1 . VAL A 1 338 ? -3.436  18.064  0.164   1.00 82.97 338 A 1 
ATOM 2632 C CG2 . VAL A 1 338 ? -5.204  17.218  -1.337  1.00 85.31 338 A 1 
ATOM 2633 N N   . VAL A 1 339 ? -0.524  16.984  -1.298  1.00 86.18 339 A 1 
ATOM 2634 C CA  . VAL A 1 339 ? 0.774   17.091  -0.616  1.00 85.60 339 A 1 
ATOM 2635 C C   . VAL A 1 339 ? 0.813   18.474  0.046   1.00 83.58 339 A 1 
ATOM 2636 O O   . VAL A 1 339 ? 0.832   19.465  -0.685  1.00 82.05 339 A 1 
ATOM 2637 C CB  . VAL A 1 339 ? 1.948   16.889  -1.594  1.00 86.07 339 A 1 
ATOM 2638 C CG1 . VAL A 1 339 ? 3.281   16.870  -0.839  1.00 81.08 339 A 1 
ATOM 2639 C CG2 . VAL A 1 339 ? 1.823   15.559  -2.356  1.00 82.28 339 A 1 
ATOM 2640 N N   . PRO A 1 340 ? 0.715   18.545  1.394   1.00 77.60 340 A 1 
ATOM 2641 C CA  . PRO A 1 340 ? 0.716   19.821  2.120   1.00 75.52 340 A 1 
ATOM 2642 C C   . PRO A 1 340 ? 2.004   20.646  1.981   1.00 68.43 340 A 1 
ATOM 2643 O O   . PRO A 1 340 ? 3.090   20.051  1.839   1.00 62.70 340 A 1 
ATOM 2644 C CB  . PRO A 1 340 ? 0.453   19.470  3.587   1.00 71.27 340 A 1 
ATOM 2645 C CG  . PRO A 1 340 ? -0.233  18.115  3.518   1.00 74.05 340 A 1 
ATOM 2646 C CD  . PRO A 1 340 ? 0.431   17.464  2.313   1.00 79.35 340 A 1 
ATOM 2647 O OXT . PRO A 1 340 ? 1.861   21.895  2.069   1.00 70.57 340 A 1 
#
