# 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_if07721
#
_entry.id if07721
#
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 PHE 2   
1 n ARG 3   
1 n VAL 4   
1 n ASN 5   
1 n PRO 6   
1 n LEU 7   
1 n GLY 8   
1 n GLY 9   
1 n GLU 10  
1 n PHE 11  
1 n ARG 12  
1 n LYS 13  
1 n ARG 14  
1 n LYS 15  
1 n ARG 16  
1 n ALA 17  
1 n LYS 18  
1 n PHE 19  
1 n PRO 20  
1 n ALA 21  
1 n PRO 22  
1 n HIS 23  
1 n GLY 24  
1 n PRO 25  
1 n VAL 26  
1 n LEU 27  
1 n LEU 28  
1 n THR 29  
1 n GLY 30  
1 n PHE 31  
1 n ILE 32  
1 n ILE 33  
1 n PHE 34  
1 n SER 35  
1 n PRO 36  
1 n LEU 37  
1 n GLY 38  
1 n TYR 39  
1 n ASN 40  
1 n LYS 41  
1 n ILE 42  
1 n MET 43  
1 n GLN 44  
1 n PHE 45  
1 n GLU 46  
1 n LEU 47  
1 n THR 48  
1 n GLU 49  
1 n ILE 50  
1 n LEU 51  
1 n MET 52  
1 n ASP 53  
1 n ASN 54  
1 n ILE 55  
1 n LEU 56  
1 n PHE 57  
1 n ALA 58  
1 n MET 59  
1 n GLU 60  
1 n ASP 61  
1 n GLN 62  
1 n ALA 63  
1 n GLY 64  
1 n ASP 65  
1 n PHE 66  
1 n LEU 67  
1 n LEU 68  
1 n ASP 69  
1 n ALA 70  
1 n GLN 71  
1 n ASN 72  
1 n GLY 73  
1 n GLU 74  
1 n VAL 75  
1 n ILE 76  
1 n GLY 77  
1 n GLY 78  
1 n ALA 79  
1 n GLU 80  
1 n GLY 81  
1 n PHE 82  
1 n ASP 83  
1 n GLU 84  
1 n ALA 85  
1 n VAL 86  
1 n GLU 87  
1 n GLU 88  
1 n ASP 89  
1 n GLY 90  
1 n GLU 91  
1 n ARG 92  
1 n TYR 93  
1 n ILE 94  
1 n GLY 95  
1 n LEU 96  
1 n PRO 97  
1 n GLU 98  
1 n TRP 99  
1 n ASP 100 
1 n SER 101 
1 n SER 102 
1 n SER 103 
1 n GLY 104 
1 n PHE 105 
1 n ARG 106 
1 n LEU 107 
1 n MET 108 
1 n GLU 109 
1 n ARG 110 
1 n PHE 111 
1 n THR 112 
1 n ALA 113 
1 n ALA 114 
1 n LEU 115 
1 n ARG 116 
1 n ASN 117 
1 n PRO 118 
1 n LEU 119 
1 n ILE 120 
1 n ARG 121 
1 n GLU 122 
1 n GLU 123 
1 n LEU 124 
1 n SER 125 
1 n ALA 126 
1 n ALA 127 
1 n LEU 128 
1 n ASN 129 
1 n ARG 130 
1 n GLY 131 
1 n ARG 132 
1 n GLY 133 
1 n VAL 134 
1 n PHE 135 
1 n ARG 136 
1 n ALA 137 
1 n PHE 138 
1 n LYS 139 
1 n ASP 140 
1 n ILE 141 
1 n LEU 142 
1 n GLU 143 
1 n GLN 144 
1 n ARG 145 
1 n PRO 146 
1 n GLU 147 
1 n THR 148 
1 n GLU 149 
1 n LYS 150 
1 n LEU 151 
1 n TRP 152 
1 n PHE 153 
1 n ALA 154 
1 n PHE 155 
1 n LYS 156 
1 n GLU 157 
1 n ARG 158 
1 n GLU 159 
1 n MET 160 
1 n LYS 161 
1 n ARG 162 
1 n GLN 163 
1 n ILE 164 
1 n ILE 165 
1 n ARG 166 
1 n TRP 167 
1 n TYR 168 
1 n ASN 169 
1 n GLY 170 
1 n LEU 171 
1 n ARG 172 
1 n GLU 173 
1 n GLU 174 
1 n TRP 175 
1 n GLY 176 
1 n LEU 177 
1 n GLN 178 
1 n ARG 179 
1 n ILE 180 
1 n GLY 181 
1 n GLU 182 
1 n GLU 183 
1 n PRO 184 
1 n GLU 185 
1 n ASP 186 
1 n THR 187 
1 n GLY 188 
1 n ASP 189 
1 n LEU 190 
1 n VAL 191 
1 n LEU 192 
1 n GLU 193 
1 n ASP 194 
1 n PHE 195 
1 n ARG 196 
1 n PHE 197 
1 n ARG 198 
1 n ARG 199 
1 n GLY 200 
1 n LEU 201 
1 n PRO 202 
1 n GLU 203 
1 n ASP 204 
1 n ARG 205 
1 n ALA 206 
1 n ALA 207 
1 n ALA 208 
1 n GLU 209 
1 n ALA 210 
1 n LEU 211 
1 n HIS 212 
1 n ALA 213 
1 n LEU 214 
1 n CYS 215 
1 n LEU 216 
1 n ARG 217 
1 n LYS 218 
1 n PHE 219 
1 n ARG 220 
1 n GLU 221 
1 n ALA 222 
1 n ALA 223 
1 n ALA 224 
1 n GLU 225 
1 n ASN 226 
1 n SER 227 
1 n ILE 228 
1 n GLY 229 
1 n LEU 230 
1 n PRO 231 
1 n PRO 232 
1 n GLU 233 
1 n GLU 234 
1 n SER 235 
1 n PRO 236 
1 n TRP 237 
1 n ALA 238 
1 n PHE 239 
1 n PRO 240 
1 n GLY 241 
1 n ASP 242 
1 n LEU 243 
1 n SER 244 
1 n VAL 245 
1 n MET 246 
1 n VAL 247 
1 n GLU 248 
1 n THR 249 
1 n SER 250 
1 n GLY 251 
1 n GLY 252 
1 n ASP 253 
1 n PHE 254 
1 n ALA 255 
1 n GLY 256 
1 n TYR 257 
1 n ILE 258 
1 n ALA 259 
1 n ALA 260 
1 n LEU 261 
1 n LYS 262 
1 n ARG 263 
1 n GLU 264 
1 n ALA 265 
1 n ALA 266 
1 n LEU 267 
1 n HIS 268 
1 n ILE 269 
1 n CYS 270 
1 n ALA 271 
1 n LEU 272 
1 n GLU 273 
1 n VAL 274 
1 n ARG 275 
1 n PRO 276 
1 n GLU 277 
1 n TYR 278 
1 n ARG 279 
1 n GLY 280 
1 n LEU 281 
1 n GLY 282 
1 n ILE 283 
1 n GLY 284 
1 n GLU 285 
1 n ALA 286 
1 n LEU 287 
1 n LEU 288 
1 n SER 289 
1 n ARG 290 
1 n LEU 291 
1 n LEU 292 
1 n ALA 293 
1 n ALA 294 
1 n ALA 295 
1 n GLY 296 
1 n GLU 297 
1 n GLN 298 
1 n GLY 299 
1 n ILE 300 
1 n ALA 301 
1 n ARG 302 
1 n LEU 303 
1 n SER 304 
1 n LEU 305 
1 n ASP 306 
1 n LEU 307 
1 n PRO 308 
1 n ALA 309 
1 n GLY 310 
1 n ALA 311 
1 n GLU 312 
1 n GLY 313 
1 n PHE 314 
1 n SER 315 
1 n ARG 316 
1 n ALA 317 
1 n LEU 318 
1 n ILE 319 
1 n ARG 320 
1 n GLU 321 
1 n SER 322 
1 n PHE 323 
1 n GLN 324 
1 n PRO 325 
1 n TYR 326 
1 n THR 327 
1 n VAL 328 
1 n ARG 329 
1 n TYR 330 
1 n CYS 331 
1 n ARG 332 
1 n GLU 333 
1 n ALA 334 
1 n GLY 335 
1 n GLN 336 
1 n ASP 337 
1 n VAL 338 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:24:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 70.99
_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 PHE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 62.412  20.618  48.491  1.00 8.63  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 61.419  21.532  49.100  1.00 15.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 60.048  20.913  48.828  1.00 15.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 59.701  20.818  47.665  1.00 15.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 61.543  22.935  48.474  1.00 15.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 62.643  23.775  49.140  1.00 13.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 62.959  25.326  48.253  1.00 13.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 64.001  26.199  49.452  1.00 10.81 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 59.445  20.137  49.797  1.00 10.86 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 58.451  20.600  50.797  1.00 13.63 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 57.283  21.373  50.151  1.00 13.28 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 57.547  22.349  49.473  1.00 12.18 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 59.123  21.405  51.919  1.00 12.86 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 59.868  20.573  52.953  1.00 11.10 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 59.152  19.857  53.930  1.00 10.34 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 61.273  20.555  52.979  1.00 10.29 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 59.833  19.118  54.909  1.00 9.84  2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 61.953  19.813  53.961  1.00 10.03 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 61.233  19.094  54.926  1.00 10.91 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? 55.973  21.024  50.279  1.00 9.38  3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? 55.052  20.339  51.239  1.00 13.15 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? 53.809  19.878  50.430  1.00 12.95 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? 53.439  20.585  49.498  1.00 12.56 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? 54.588  21.430  52.240  1.00 13.23 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? 55.332  21.498  53.567  1.00 11.71 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? 55.020  22.829  54.271  1.00 11.98 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? 55.595  22.887  55.632  1.00 11.20 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? 55.533  23.916  56.458  1.00 10.99 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? 54.951  25.037  56.119  1.00 10.23 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? 56.052  23.840  57.652  1.00 9.76  3   A 1 
ATOM 31   N N   . VAL A 1 4   ? 53.196  18.691  50.566  1.00 11.01 4   A 1 
ATOM 32   C CA  . VAL A 1 4   ? 52.290  18.074  51.579  1.00 14.89 4   A 1 
ATOM 33   C C   . VAL A 1 4   ? 51.209  18.995  52.185  1.00 14.94 4   A 1 
ATOM 34   O O   . VAL A 1 4   ? 51.541  19.832  53.017  1.00 14.19 4   A 1 
ATOM 35   C CB  . VAL A 1 4   ? 53.022  17.284  52.681  1.00 13.92 4   A 1 
ATOM 36   C CG1 . VAL A 1 4   ? 52.062  16.341  53.424  1.00 11.87 4   A 1 
ATOM 37   C CG2 . VAL A 1 4   ? 54.139  16.379  52.133  1.00 12.81 4   A 1 
ATOM 38   N N   . ASN A 1 5   ? 49.909  18.770  51.877  1.00 10.88 5   A 1 
ATOM 39   C CA  . ASN A 1 5   ? 48.914  18.210  52.828  1.00 15.12 5   A 1 
ATOM 40   C C   . ASN A 1 5   ? 47.508  17.956  52.215  1.00 15.34 5   A 1 
ATOM 41   O O   . ASN A 1 5   ? 47.161  18.566  51.201  1.00 14.26 5   A 1 
ATOM 42   C CB  . ASN A 1 5   ? 48.781  19.050  54.116  1.00 14.42 5   A 1 
ATOM 43   C CG  . ASN A 1 5   ? 49.337  18.314  55.337  1.00 12.11 5   A 1 
ATOM 44   O OD1 . ASN A 1 5   ? 49.785  17.178  55.285  1.00 11.10 5   A 1 
ATOM 45   N ND2 . ASN A 1 5   ? 49.318  18.937  56.486  1.00 12.05 5   A 1 
ATOM 46   N N   . PRO A 1 6   ? 46.703  17.030  52.837  1.00 13.40 6   A 1 
ATOM 47   C CA  . PRO A 1 6   ? 45.519  16.373  52.277  1.00 16.35 6   A 1 
ATOM 48   C C   . PRO A 1 6   ? 44.205  16.733  53.005  1.00 16.96 6   A 1 
ATOM 49   O O   . PRO A 1 6   ? 44.225  17.141  54.157  1.00 15.75 6   A 1 
ATOM 50   C CB  . PRO A 1 6   ? 45.840  14.894  52.520  1.00 14.93 6   A 1 
ATOM 51   C CG  . PRO A 1 6   ? 46.456  14.904  53.925  1.00 14.39 6   A 1 
ATOM 52   C CD  . PRO A 1 6   ? 47.053  16.299  54.057  1.00 16.14 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? 43.070  16.454  52.386  1.00 11.56 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? 41.747  16.252  53.009  1.00 16.02 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? 40.989  15.274  52.082  1.00 15.95 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? 40.949  15.505  50.877  1.00 14.75 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? 40.998  17.603  53.127  1.00 14.80 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? 41.537  18.603  54.178  1.00 13.05 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? 40.813  19.943  54.048  1.00 11.89 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? 41.349  18.103  55.617  1.00 13.03 7   A 1 
ATOM 61   N N   . GLY A 1 8   ? 40.504  14.083  52.475  1.00 14.42 8   A 1 
ATOM 62   C CA  . GLY A 1 8   ? 39.793  13.723  53.694  1.00 17.87 8   A 1 
ATOM 63   C C   . GLY A 1 8   ? 38.288  13.710  53.393  1.00 18.43 8   A 1 
ATOM 64   O O   . GLY A 1 8   ? 37.622  14.710  53.623  1.00 17.32 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? 37.758  12.607  52.854  1.00 16.16 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? 36.342  12.448  52.503  1.00 19.29 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? 35.913  10.979  52.538  1.00 19.64 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? 36.356  10.178  51.722  1.00 18.31 9   A 1 
ATOM 69   N N   . GLU A 1 10  ? 35.110  10.639  53.549  1.00 13.27 10  A 1 
ATOM 70   C CA  . GLU A 1 10  ? 34.744  9.290   53.986  1.00 16.63 10  A 1 
ATOM 71   C C   . GLU A 1 10  ? 33.932  8.469   52.965  1.00 16.28 10  A 1 
ATOM 72   O O   . GLU A 1 10  ? 32.889  8.889   52.458  1.00 15.68 10  A 1 
ATOM 73   C CB  . GLU A 1 10  ? 33.905  9.431   55.263  1.00 16.55 10  A 1 
ATOM 74   C CG  . GLU A 1 10  ? 34.681  10.013  56.458  1.00 14.92 10  A 1 
ATOM 75   C CD  . GLU A 1 10  ? 33.735  10.296  57.638  1.00 14.59 10  A 1 
ATOM 76   O OE1 . GLU A 1 10  ? 34.041  9.822   58.752  1.00 13.27 10  A 1 
ATOM 77   O OE2 . GLU A 1 10  ? 32.696  10.948  57.390  1.00 16.34 10  A 1 
ATOM 78   N N   . PHE A 1 11  ? 34.350  7.224   52.775  1.00 13.58 11  A 1 
ATOM 79   C CA  . PHE A 1 11  ? 33.567  6.171   52.121  1.00 15.98 11  A 1 
ATOM 80   C C   . PHE A 1 11  ? 32.460  5.651   53.064  1.00 16.06 11  A 1 
ATOM 81   O O   . PHE A 1 11  ? 32.688  4.792   53.913  1.00 15.04 11  A 1 
ATOM 82   C CB  . PHE A 1 11  ? 34.512  5.034   51.681  1.00 15.12 11  A 1 
ATOM 83   C CG  . PHE A 1 11  ? 34.840  5.014   50.198  1.00 13.22 11  A 1 
ATOM 84   C CD1 . PHE A 1 11  ? 34.123  4.149   49.340  1.00 12.31 11  A 1 
ATOM 85   C CD2 . PHE A 1 11  ? 35.862  5.823   49.675  1.00 12.06 11  A 1 
ATOM 86   C CE1 . PHE A 1 11  ? 34.435  4.093   47.973  1.00 11.97 11  A 1 
ATOM 87   C CE2 . PHE A 1 11  ? 36.170  5.768   48.304  1.00 12.01 11  A 1 
ATOM 88   C CZ  . PHE A 1 11  ? 35.461  4.900   47.453  1.00 12.86 11  A 1 
ATOM 89   N N   . ARG A 1 12  ? 31.218  6.115   52.881  1.00 14.33 12  A 1 
ATOM 90   C CA  . ARG A 1 12  ? 30.028  5.490   53.488  1.00 19.73 12  A 1 
ATOM 91   C C   . ARG A 1 12  ? 29.676  4.188   52.758  1.00 19.61 12  A 1 
ATOM 92   O O   . ARG A 1 12  ? 29.108  4.193   51.666  1.00 19.27 12  A 1 
ATOM 93   C CB  . ARG A 1 12  ? 28.837  6.470   53.534  1.00 19.45 12  A 1 
ATOM 94   C CG  . ARG A 1 12  ? 28.648  7.092   54.929  1.00 17.06 12  A 1 
ATOM 95   C CD  . ARG A 1 12  ? 27.412  8.004   54.956  1.00 16.78 12  A 1 
ATOM 96   N NE  . ARG A 1 12  ? 27.139  8.522   56.316  1.00 14.86 12  A 1 
ATOM 97   C CZ  . ARG A 1 12  ? 26.128  9.303   56.673  1.00 14.65 12  A 1 
ATOM 98   N NH1 . ARG A 1 12  ? 25.233  9.714   55.818  1.00 13.59 12  A 1 
ATOM 99   N NH2 . ARG A 1 12  ? 26.000  9.695   57.909  1.00 12.96 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? 29.956  3.051   53.411  1.00 17.83 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? 29.478  1.708   53.037  1.00 23.28 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? 27.939  1.665   53.084  1.00 22.76 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? 27.352  1.685   54.163  1.00 21.50 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? 30.071  0.655   54.000  1.00 22.50 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? 31.567  0.370   53.774  1.00 19.63 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? 32.107  -0.644  54.794  1.00 18.08 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? 33.578  -0.978  54.510  1.00 15.16 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? 34.170  -1.872  55.530  1.00 14.48 13  A 1 
ATOM 109  N N   . ARG A 1 14  ? 27.272  1.556   51.933  1.00 15.57 14  A 1 
ATOM 110  C CA  . ARG A 1 14  ? 25.848  1.183   51.865  1.00 20.77 14  A 1 
ATOM 111  C C   . ARG A 1 14  ? 25.699  -0.323  52.096  1.00 20.25 14  A 1 
ATOM 112  O O   . ARG A 1 14  ? 26.321  -1.135  51.414  1.00 19.60 14  A 1 
ATOM 113  C CB  . ARG A 1 14  ? 25.190  1.647   50.551  1.00 20.56 14  A 1 
ATOM 114  C CG  . ARG A 1 14  ? 24.774  3.129   50.611  1.00 18.49 14  A 1 
ATOM 115  C CD  . ARG A 1 14  ? 23.973  3.535   49.362  1.00 18.53 14  A 1 
ATOM 116  N NE  . ARG A 1 14  ? 23.454  4.919   49.453  1.00 17.02 14  A 1 
ATOM 117  C CZ  . ARG A 1 14  ? 22.632  5.510   48.596  1.00 16.46 14  A 1 
ATOM 118  N NH1 . ARG A 1 14  ? 22.192  4.908   47.524  1.00 14.86 14  A 1 
ATOM 119  N NH2 . ARG A 1 14  ? 22.229  6.736   48.799  1.00 14.72 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? 24.893  -0.680  53.094  1.00 17.85 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? 24.509  -2.048  53.465  1.00 24.65 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? 23.791  -2.740  52.296  1.00 24.00 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? 22.852  -2.182  51.736  1.00 22.82 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? 23.586  -2.002  54.700  1.00 23.77 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? 24.309  -1.660  56.018  1.00 20.68 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? 23.309  -1.545  57.181  1.00 19.26 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? 24.021  -1.352  58.526  1.00 15.63 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? 23.066  -1.191  59.654  1.00 15.24 15  A 1 
ATOM 129  N N   . ARG A 1 16  ? 24.219  -3.975  51.982  1.00 15.53 16  A 1 
ATOM 130  C CA  . ARG A 1 16  ? 23.483  -4.917  51.127  1.00 19.50 16  A 1 
ATOM 131  C C   . ARG A 1 16  ? 22.154  -5.276  51.803  1.00 18.69 16  A 1 
ATOM 132  O O   . ARG A 1 16  ? 22.162  -5.810  52.911  1.00 18.42 16  A 1 
ATOM 133  C CB  . ARG A 1 16  ? 24.313  -6.196  50.890  1.00 20.26 16  A 1 
ATOM 134  C CG  . ARG A 1 16  ? 25.406  -6.050  49.820  1.00 18.32 16  A 1 
ATOM 135  C CD  . ARG A 1 16  ? 26.157  -7.381  49.643  1.00 18.10 16  A 1 
ATOM 136  N NE  . ARG A 1 16  ? 27.099  -7.354  48.504  1.00 16.85 16  A 1 
ATOM 137  C CZ  . ARG A 1 16  ? 27.785  -8.382  48.025  1.00 16.50 16  A 1 
ATOM 138  N NH1 . ARG A 1 16  ? 27.736  -9.566  48.566  1.00 14.93 16  A 1 
ATOM 139  N NH2 . ARG A 1 16  ? 28.545  -8.243  46.972  1.00 14.86 16  A 1 
ATOM 140  N N   . ALA A 1 17  ? 21.043  -5.010  51.142  1.00 21.24 17  A 1 
ATOM 141  C CA  . ALA A 1 17  ? 19.746  -5.573  51.502  1.00 25.39 17  A 1 
ATOM 142  C C   . ALA A 1 17  ? 19.723  -7.062  51.119  1.00 25.02 17  A 1 
ATOM 143  O O   . ALA A 1 17  ? 20.116  -7.438  50.013  1.00 24.40 17  A 1 
ATOM 144  C CB  . ALA A 1 17  ? 18.639  -4.761  50.820  1.00 24.54 17  A 1 
ATOM 145  N N   . LYS A 1 18  ? 19.333  -7.908  52.077  1.00 21.35 18  A 1 
ATOM 146  C CA  . LYS A 1 18  ? 19.128  -9.350  51.894  1.00 26.58 18  A 1 
ATOM 147  C C   . LYS A 1 18  ? 17.799  -9.577  51.166  1.00 24.89 18  A 1 
ATOM 148  O O   . LYS A 1 18  ? 16.774  -9.092  51.628  1.00 23.92 18  A 1 
ATOM 149  C CB  . LYS A 1 18  ? 19.100  -10.057 53.263  1.00 26.58 18  A 1 
ATOM 150  C CG  . LYS A 1 18  ? 20.477  -10.201 53.938  1.00 23.94 18  A 1 
ATOM 151  C CD  . LYS A 1 18  ? 20.323  -10.891 55.304  1.00 22.74 18  A 1 
ATOM 152  C CE  . LYS A 1 18  ? 21.681  -11.188 55.952  1.00 19.50 18  A 1 
ATOM 153  N NZ  . LYS A 1 18  ? 21.520  -11.886 57.254  1.00 18.23 18  A 1 
ATOM 154  N N   . PHE A 1 19  ? 17.831  -10.335 50.084  1.00 20.19 19  A 1 
ATOM 155  C CA  . PHE A 1 19  ? 16.636  -10.935 49.482  1.00 24.92 19  A 1 
ATOM 156  C C   . PHE A 1 19  ? 16.156  -12.103 50.361  1.00 24.26 19  A 1 
ATOM 157  O O   . PHE A 1 19  ? 16.999  -12.904 50.774  1.00 22.60 19  A 1 
ATOM 158  C CB  . PHE A 1 19  ? 16.974  -11.440 48.071  1.00 22.87 19  A 1 
ATOM 159  C CG  . PHE A 1 19  ? 17.066  -10.354 47.018  1.00 20.77 19  A 1 
ATOM 160  C CD1 . PHE A 1 19  ? 15.918  -10.000 46.285  1.00 18.21 19  A 1 
ATOM 161  C CD2 . PHE A 1 19  ? 18.284  -9.702  46.752  1.00 18.45 19  A 1 
ATOM 162  C CE1 . PHE A 1 19  ? 15.983  -9.002  45.298  1.00 16.98 19  A 1 
ATOM 163  C CE2 . PHE A 1 19  ? 18.351  -8.698  45.767  1.00 17.71 19  A 1 
ATOM 164  C CZ  . PHE A 1 19  ? 17.199  -8.349  45.038  1.00 19.31 19  A 1 
ATOM 165  N N   . PRO A 1 20  ? 14.851  -12.234 50.648  1.00 23.80 20  A 1 
ATOM 166  C CA  . PRO A 1 20  ? 14.312  -13.452 51.244  1.00 28.53 20  A 1 
ATOM 167  C C   . PRO A 1 20  ? 14.111  -14.541 50.180  1.00 28.27 20  A 1 
ATOM 168  O O   . PRO A 1 20  ? 13.741  -14.262 49.040  1.00 27.33 20  A 1 
ATOM 169  C CB  . PRO A 1 20  ? 13.018  -13.029 51.940  1.00 27.05 20  A 1 
ATOM 170  C CG  . PRO A 1 20  ? 12.527  -11.863 51.081  1.00 27.02 20  A 1 
ATOM 171  C CD  . PRO A 1 20  ? 13.792  -11.250 50.478  1.00 30.69 20  A 1 
ATOM 172  N N   . ALA A 1 21  ? 14.389  -15.786 50.578  1.00 22.55 21  A 1 
ATOM 173  C CA  . ALA A 1 21  ? 14.216  -17.007 49.792  1.00 28.68 21  A 1 
ATOM 174  C C   . ALA A 1 21  ? 12.722  -17.378 49.620  1.00 28.36 21  A 1 
ATOM 175  O O   . ALA A 1 21  ? 11.896  -16.948 50.431  1.00 27.53 21  A 1 
ATOM 176  C CB  . ALA A 1 21  ? 15.000  -18.118 50.507  1.00 27.82 21  A 1 
ATOM 177  N N   . PRO A 1 22  ? 12.371  -18.183 48.603  1.00 21.41 22  A 1 
ATOM 178  C CA  . PRO A 1 22  ? 10.985  -18.518 48.302  1.00 26.14 22  A 1 
ATOM 179  C C   . PRO A 1 22  ? 10.442  -19.578 49.271  1.00 26.26 22  A 1 
ATOM 180  O O   . PRO A 1 22  ? 11.063  -20.620 49.487  1.00 24.70 22  A 1 
ATOM 181  C CB  . PRO A 1 22  ? 10.998  -18.998 46.846  1.00 24.00 22  A 1 
ATOM 182  C CG  . PRO A 1 22  ? 12.382  -19.632 46.695  1.00 23.85 22  A 1 
ATOM 183  C CD  . PRO A 1 22  ? 13.264  -18.806 47.628  1.00 26.44 22  A 1 
ATOM 184  N N   . HIS A 1 23  ? 9.272   -19.309 49.852  1.00 21.23 23  A 1 
ATOM 185  C CA  . HIS A 1 23  ? 8.480   -20.316 50.560  1.00 25.76 23  A 1 
ATOM 186  C C   . HIS A 1 23  ? 7.584   -21.069 49.569  1.00 24.93 23  A 1 
ATOM 187  O O   . HIS A 1 23  ? 7.037   -20.479 48.640  1.00 23.30 23  A 1 
ATOM 188  C CB  . HIS A 1 23  ? 7.697   -19.664 51.705  1.00 24.99 23  A 1 
ATOM 189  C CG  . HIS A 1 23  ? 8.579   -19.332 52.888  1.00 22.79 23  A 1 
ATOM 190  N ND1 . HIS A 1 23  ? 9.174   -20.246 53.731  1.00 20.15 23  A 1 
ATOM 191  C CD2 . HIS A 1 23  ? 8.941   -18.090 53.334  1.00 19.83 23  A 1 
ATOM 192  C CE1 . HIS A 1 23  ? 9.877   -19.566 54.658  1.00 20.77 23  A 1 
ATOM 193  N NE2 . HIS A 1 23  ? 9.769   -18.251 54.452  1.00 21.57 23  A 1 
ATOM 194  N N   . GLY A 1 24  ? 7.500   -22.391 49.775  1.00 22.71 24  A 1 
ATOM 195  C CA  . GLY A 1 24  ? 6.768   -23.346 48.944  1.00 27.78 24  A 1 
ATOM 196  C C   . GLY A 1 24  ? 5.232   -23.219 48.993  1.00 26.98 24  A 1 
ATOM 197  O O   . GLY A 1 24  ? 4.708   -22.273 49.588  1.00 25.45 24  A 1 
ATOM 198  N N   . PRO A 1 25  ? 4.518   -24.139 48.350  1.00 21.61 25  A 1 
ATOM 199  C CA  . PRO A 1 25  ? 3.164   -23.894 47.867  1.00 24.41 25  A 1 
ATOM 200  C C   . PRO A 1 25  ? 2.125   -24.012 48.983  1.00 24.26 25  A 1 
ATOM 201  O O   . PRO A 1 25  ? 2.067   -25.011 49.697  1.00 23.67 25  A 1 
ATOM 202  C CB  . PRO A 1 25  ? 2.947   -24.933 46.760  1.00 23.51 25  A 1 
ATOM 203  C CG  . PRO A 1 25  ? 3.783   -26.125 47.234  1.00 23.59 25  A 1 
ATOM 204  C CD  . PRO A 1 25  ? 4.960   -25.465 47.946  1.00 26.93 25  A 1 
ATOM 205  N N   . VAL A 1 26  ? 1.254   -23.008 49.081  1.00 17.53 26  A 1 
ATOM 206  C CA  . VAL A 1 26  ? 0.003   -23.095 49.835  1.00 20.45 26  A 1 
ATOM 207  C C   . VAL A 1 26  ? -1.134  -23.245 48.828  1.00 20.25 26  A 1 
ATOM 208  O O   . VAL A 1 26  ? -1.445  -22.325 48.072  1.00 19.85 26  A 1 
ATOM 209  C CB  . VAL A 1 26  ? -0.187  -21.897 50.787  1.00 20.48 26  A 1 
ATOM 210  C CG1 . VAL A 1 26  ? -1.500  -22.009 51.562  1.00 17.50 26  A 1 
ATOM 211  C CG2 . VAL A 1 26  ? 0.956   -21.834 51.810  1.00 18.86 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? -1.720  -24.441 48.804  1.00 15.63 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? -3.001  -24.732 48.171  1.00 18.24 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? -4.096  -23.918 48.873  1.00 17.75 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? -4.426  -24.192 50.026  1.00 17.88 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? -3.277  -26.248 48.303  1.00 18.75 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? -2.681  -27.096 47.164  1.00 16.87 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? -2.352  -28.503 47.656  1.00 16.36 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? -3.667  -27.211 46.006  1.00 17.38 27  A 1 
ATOM 220  N N   . LEU A 1 28  ? -4.662  -22.950 48.168  1.00 14.93 28  A 1 
ATOM 221  C CA  . LEU A 1 28  ? -5.941  -22.337 48.507  1.00 18.86 28  A 1 
ATOM 222  C C   . LEU A 1 28  ? -6.879  -22.515 47.312  1.00 18.20 28  A 1 
ATOM 223  O O   . LEU A 1 28  ? -6.798  -21.820 46.301  1.00 18.23 28  A 1 
ATOM 224  C CB  . LEU A 1 28  ? -5.752  -20.874 48.956  1.00 18.91 28  A 1 
ATOM 225  C CG  . LEU A 1 28  ? -5.699  -20.740 50.491  1.00 17.12 28  A 1 
ATOM 226  C CD1 . LEU A 1 28  ? -4.931  -19.493 50.904  1.00 15.95 28  A 1 
ATOM 227  C CD2 . LEU A 1 28  ? -7.115  -20.651 51.084  1.00 17.64 28  A 1 
ATOM 228  N N   . THR A 1 29  ? -7.737  -23.509 47.448  1.00 15.27 29  A 1 
ATOM 229  C CA  . THR A 1 29  ? -8.945  -23.699 46.648  1.00 18.73 29  A 1 
ATOM 230  C C   . THR A 1 29  ? -9.877  -22.507 46.867  1.00 18.48 29  A 1 
ATOM 231  O O   . THR A 1 29  ? -10.638 -22.473 47.829  1.00 18.33 29  A 1 
ATOM 232  C CB  . THR A 1 29  ? -9.648  -24.999 47.078  1.00 18.44 29  A 1 
ATOM 233  O OG1 . THR A 1 29  ? -9.562  -25.148 48.478  1.00 16.15 29  A 1 
ATOM 234  C CG2 . THR A 1 29  ? -9.002  -26.227 46.446  1.00 16.94 29  A 1 
ATOM 235  N N   . GLY A 1 30  ? -9.786  -21.527 45.968  1.00 18.85 30  A 1 
ATOM 236  C CA  . GLY A 1 30  ? -10.770 -20.470 45.800  1.00 22.10 30  A 1 
ATOM 237  C C   . GLY A 1 30  ? -11.436 -20.649 44.443  1.00 21.77 30  A 1 
ATOM 238  O O   . GLY A 1 30  ? -10.794 -20.451 43.418  1.00 20.98 30  A 1 
ATOM 239  N N   . PHE A 1 31  ? -12.696 -21.051 44.449  1.00 16.11 31  A 1 
ATOM 240  C CA  . PHE A 1 31  ? -13.563 -20.973 43.278  1.00 19.03 31  A 1 
ATOM 241  C C   . PHE A 1 31  ? -13.663 -19.495 42.864  1.00 18.10 31  A 1 
ATOM 242  O O   . PHE A 1 31  ? -14.402 -18.727 43.465  1.00 17.53 31  A 1 
ATOM 243  C CB  . PHE A 1 31  ? -14.950 -21.543 43.623  1.00 18.77 31  A 1 
ATOM 244  C CG  . PHE A 1 31  ? -15.143 -23.012 43.310  1.00 16.44 31  A 1 
ATOM 245  C CD1 . PHE A 1 31  ? -15.813 -23.381 42.126  1.00 14.70 31  A 1 
ATOM 246  C CD2 . PHE A 1 31  ? -14.697 -24.009 44.192  1.00 14.32 31  A 1 
ATOM 247  C CE1 . PHE A 1 31  ? -16.041 -24.737 41.833  1.00 14.62 31  A 1 
ATOM 248  C CE2 . PHE A 1 31  ? -14.917 -25.368 43.895  1.00 15.15 31  A 1 
ATOM 249  C CZ  . PHE A 1 31  ? -15.596 -25.731 42.717  1.00 16.13 31  A 1 
ATOM 250  N N   . ILE A 1 32  ? -12.888 -19.096 41.850  1.00 18.43 32  A 1 
ATOM 251  C CA  . ILE A 1 32  ? -13.162 -17.870 41.106  1.00 21.66 32  A 1 
ATOM 252  C C   . ILE A 1 32  ? -14.276 -18.235 40.133  1.00 21.84 32  A 1 
ATOM 253  O O   . ILE A 1 32  ? -14.055 -18.937 39.148  1.00 22.05 32  A 1 
ATOM 254  C CB  . ILE A 1 32  ? -11.898 -17.292 40.428  1.00 22.01 32  A 1 
ATOM 255  C CG1 . ILE A 1 32  ? -10.845 -16.946 41.505  1.00 18.90 32  A 1 
ATOM 256  C CG2 . ILE A 1 32  ? -12.269 -16.049 39.602  1.00 20.31 32  A 1 
ATOM 257  C CD1 . ILE A 1 32  ? -9.511  -16.431 40.952  1.00 17.84 32  A 1 
ATOM 258  N N   . ILE A 1 33  ? -15.479 -17.790 40.471  1.00 17.09 33  A 1 
ATOM 259  C CA  . ILE A 1 33  ? -16.579 -17.728 39.516  1.00 19.41 33  A 1 
ATOM 260  C C   . ILE A 1 33  ? -16.115 -16.760 38.425  1.00 19.89 33  A 1 
ATOM 261  O O   . ILE A 1 33  ? -16.095 -15.549 38.629  1.00 19.85 33  A 1 
ATOM 262  C CB  . ILE A 1 33  ? -17.881 -17.267 40.224  1.00 19.32 33  A 1 
ATOM 263  C CG1 . ILE A 1 33  ? -18.279 -18.283 41.324  1.00 16.88 33  A 1 
ATOM 264  C CG2 . ILE A 1 33  ? -19.020 -17.090 39.207  1.00 18.35 33  A 1 
ATOM 265  C CD1 . ILE A 1 33  ? -19.440 -17.822 42.214  1.00 16.19 33  A 1 
ATOM 266  N N   . PHE A 1 34  ? -15.663 -17.301 37.293  1.00 19.33 34  A 1 
ATOM 267  C CA  . PHE A 1 34  ? -15.552 -16.550 36.055  1.00 23.67 34  A 1 
ATOM 268  C C   . PHE A 1 34  ? -16.978 -16.136 35.683  1.00 23.74 34  A 1 
ATOM 269  O O   . PHE A 1 34  ? -17.744 -16.943 35.157  1.00 23.18 34  A 1 
ATOM 270  C CB  . PHE A 1 34  ? -14.878 -17.403 34.961  1.00 22.62 34  A 1 
ATOM 271  C CG  . PHE A 1 34  ? -13.455 -16.986 34.624  1.00 19.39 34  A 1 
ATOM 272  C CD1 . PHE A 1 34  ? -13.217 -16.135 33.526  1.00 16.88 34  A 1 
ATOM 273  C CD2 . PHE A 1 34  ? -12.373 -17.453 35.388  1.00 16.96 34  A 1 
ATOM 274  C CE1 . PHE A 1 34  ? -11.904 -15.760 33.185  1.00 16.58 34  A 1 
ATOM 275  C CE2 . PHE A 1 34  ? -11.057 -17.074 35.052  1.00 16.68 34  A 1 
ATOM 276  C CZ  . PHE A 1 34  ? -10.823 -16.232 33.948  1.00 17.66 34  A 1 
ATOM 277  N N   . SER A 1 35  ? -17.350 -14.886 36.005  1.00 20.35 35  A 1 
ATOM 278  C CA  . SER A 1 35  ? -18.393 -14.234 35.227  1.00 24.37 35  A 1 
ATOM 279  C C   . SER A 1 35  ? -17.910 -14.228 33.777  1.00 24.60 35  A 1 
ATOM 280  O O   . SER A 1 35  ? -16.780 -13.783 33.541  1.00 23.76 35  A 1 
ATOM 281  C CB  . SER A 1 35  ? -18.622 -12.793 35.695  1.00 23.59 35  A 1 
ATOM 282  O OG  . SER A 1 35  ? -19.250 -12.794 36.959  1.00 20.16 35  A 1 
ATOM 283  N N   . PRO A 1 36  ? -18.681 -14.712 32.799  1.00 22.56 36  A 1 
ATOM 284  C CA  . PRO A 1 36  ? -18.352 -14.505 31.404  1.00 25.82 36  A 1 
ATOM 285  C C   . PRO A 1 36  ? -18.444 -12.997 31.164  1.00 27.46 36  A 1 
ATOM 286  O O   . PRO A 1 36  ? -19.530 -12.432 31.094  1.00 26.63 36  A 1 
ATOM 287  C CB  . PRO A 1 36  ? -19.360 -15.346 30.608  1.00 23.89 36  A 1 
ATOM 288  C CG  . PRO A 1 36  ? -20.579 -15.412 31.519  1.00 23.76 36  A 1 
ATOM 289  C CD  . PRO A 1 36  ? -20.004 -15.315 32.933  1.00 27.21 36  A 1 
ATOM 290  N N   . LEU A 1 37  ? -17.283 -12.320 31.135  1.00 24.15 37  A 1 
ATOM 291  C CA  . LEU A 1 37  ? -17.133 -11.073 30.404  1.00 27.58 37  A 1 
ATOM 292  C C   . LEU A 1 37  ? -17.751 -11.330 29.036  1.00 29.04 37  A 1 
ATOM 293  O O   . LEU A 1 37  ? -17.393 -12.322 28.395  1.00 27.56 37  A 1 
ATOM 294  C CB  . LEU A 1 37  ? -15.635 -10.728 30.296  1.00 25.43 37  A 1 
ATOM 295  C CG  . LEU A 1 37  ? -15.114 -9.976  31.538  1.00 22.12 37  A 1 
ATOM 296  C CD1 . LEU A 1 37  ? -13.670 -10.352 31.849  1.00 19.53 37  A 1 
ATOM 297  C CD2 . LEU A 1 37  ? -15.181 -8.463  31.313  1.00 21.48 37  A 1 
ATOM 298  N N   . GLY A 1 38  ? -18.730 -10.505 28.671  1.00 29.24 38  A 1 
ATOM 299  C CA  . GLY A 1 38  ? -19.467 -10.651 27.430  1.00 33.16 38  A 1 
ATOM 300  C C   . GLY A 1 38  ? -18.484 -10.869 26.286  1.00 35.27 38  A 1 
ATOM 301  O O   . GLY A 1 38  ? -17.703 -9.983  25.965  1.00 34.17 38  A 1 
ATOM 302  N N   . TYR A 1 39  ? -18.485 -12.070 25.723  1.00 34.61 39  A 1 
ATOM 303  C CA  . TYR A 1 39  ? -17.966 -12.279 24.395  1.00 37.61 39  A 1 
ATOM 304  C C   . TYR A 1 39  ? -18.877 -11.448 23.492  1.00 40.92 39  A 1 
ATOM 305  O O   . TYR A 1 39  ? -19.989 -11.884 23.204  1.00 39.71 39  A 1 
ATOM 306  C CB  . TYR A 1 39  ? -18.007 -13.774 24.031  1.00 35.11 39  A 1 
ATOM 307  C CG  . TYR A 1 39  ? -16.818 -14.586 24.510  1.00 30.99 39  A 1 
ATOM 308  C CD1 . TYR A 1 39  ? -15.724 -14.789 23.646  1.00 27.56 39  A 1 
ATOM 309  C CD2 . TYR A 1 39  ? -16.800 -15.148 25.801  1.00 26.36 39  A 1 
ATOM 310  C CE1 . TYR A 1 39  ? -14.617 -15.555 24.066  1.00 25.56 39  A 1 
ATOM 311  C CE2 . TYR A 1 39  ? -15.691 -15.911 26.226  1.00 26.27 39  A 1 
ATOM 312  C CZ  . TYR A 1 39  ? -14.600 -16.117 25.355  1.00 26.86 39  A 1 
ATOM 313  O OH  . TYR A 1 39  ? -13.533 -16.856 25.762  1.00 26.69 39  A 1 
ATOM 314  N N   . ASN A 1 40  ? -18.427 -10.252 23.080  1.00 37.24 40  A 1 
ATOM 315  C CA  . ASN A 1 40  ? -18.918 -9.681  21.834  1.00 41.21 40  A 1 
ATOM 316  C C   . ASN A 1 40  ? -18.749 -10.789 20.805  1.00 43.79 40  A 1 
ATOM 317  O O   . ASN A 1 40  ? -17.631 -11.221 20.503  1.00 42.63 40  A 1 
ATOM 318  C CB  . ASN A 1 40  ? -18.150 -8.401  21.443  1.00 39.37 40  A 1 
ATOM 319  C CG  . ASN A 1 40  ? -18.781 -7.133  21.987  1.00 34.45 40  A 1 
ATOM 320  O OD1 . ASN A 1 40  ? -19.541 -7.149  22.944  1.00 32.02 40  A 1 
ATOM 321  N ND2 . ASN A 1 40  ? -18.478 -6.000  21.408  1.00 30.31 40  A 1 
ATOM 322  N N   . LYS A 1 41  ? -19.857 -11.359 20.380  1.00 50.71 41  A 1 
ATOM 323  C CA  . LYS A 1 41  ? -19.884 -12.402 19.372  1.00 52.72 41  A 1 
ATOM 324  C C   . LYS A 1 41  ? -19.611 -11.691 18.052  1.00 55.67 41  A 1 
ATOM 325  O O   . LYS A 1 41  ? -20.548 -11.354 17.348  1.00 52.86 41  A 1 
ATOM 326  C CB  . LYS A 1 41  ? -21.234 -13.137 19.437  1.00 47.70 41  A 1 
ATOM 327  C CG  . LYS A 1 41  ? -21.258 -14.374 18.533  1.00 40.06 41  A 1 
ATOM 328  C CD  . LYS A 1 41  ? -22.672 -14.963 18.521  1.00 36.77 41  A 1 
ATOM 329  C CE  . LYS A 1 41  ? -22.740 -16.167 17.584  1.00 31.28 41  A 1 
ATOM 330  N NZ  . LYS A 1 41  ? -24.147 -16.579 17.361  1.00 28.50 41  A 1 
ATOM 331  N N   . ILE A 1 42  ? -18.328 -11.421 17.795  1.00 57.41 42  A 1 
ATOM 332  C CA  . ILE A 1 42  ? -17.867 -10.826 16.540  1.00 60.72 42  A 1 
ATOM 333  C C   . ILE A 1 42  ? -18.453 -11.682 15.418  1.00 65.24 42  A 1 
ATOM 334  O O   . ILE A 1 42  ? -18.139 -12.875 15.320  1.00 62.53 42  A 1 
ATOM 335  C CB  . ILE A 1 42  ? -16.323 -10.765 16.484  1.00 55.47 42  A 1 
ATOM 336  C CG1 . ILE A 1 42  ? -15.736 -9.963  17.669  1.00 49.73 42  A 1 
ATOM 337  C CG2 . ILE A 1 42  ? -15.887 -10.135 15.150  1.00 48.69 42  A 1 
ATOM 338  C CD1 . ILE A 1 42  ? -14.205 -9.983  17.750  1.00 44.48 42  A 1 
ATOM 339  N N   . MET A 1 43  ? -19.359 -11.095 14.649  1.00 71.09 43  A 1 
ATOM 340  C CA  . MET A 1 43  ? -20.020 -11.782 13.546  1.00 76.58 43  A 1 
ATOM 341  C C   . MET A 1 43  ? -18.988 -12.013 12.445  1.00 79.83 43  A 1 
ATOM 342  O O   . MET A 1 43  ? -18.551 -11.085 11.775  1.00 77.54 43  A 1 
ATOM 343  C CB  . MET A 1 43  ? -21.221 -10.976 13.057  1.00 72.26 43  A 1 
ATOM 344  C CG  . MET A 1 43  ? -22.410 -11.006 14.029  1.00 66.80 43  A 1 
ATOM 345  S SD  . MET A 1 43  ? -23.246 -12.609 14.188  1.00 62.43 43  A 1 
ATOM 346  C CE  . MET A 1 43  ? -24.832 -12.022 14.847  1.00 54.26 43  A 1 
ATOM 347  N N   . GLN A 1 44  ? -18.549 -13.258 12.305  1.00 81.51 44  A 1 
ATOM 348  C CA  . GLN A 1 44  ? -17.590 -13.672 11.285  1.00 83.91 44  A 1 
ATOM 349  C C   . GLN A 1 44  ? -18.341 -14.281 10.107  1.00 84.95 44  A 1 
ATOM 350  O O   . GLN A 1 44  ? -19.260 -15.070 10.303  1.00 82.84 44  A 1 
ATOM 351  C CB  . GLN A 1 44  ? -16.576 -14.673 11.862  1.00 81.21 44  A 1 
ATOM 352  C CG  . GLN A 1 44  ? -15.731 -14.057 12.983  1.00 76.63 44  A 1 
ATOM 353  C CD  . GLN A 1 44  ? -14.756 -15.032 13.631  1.00 75.45 44  A 1 
ATOM 354  O OE1 . GLN A 1 44  ? -14.539 -16.163 13.218  1.00 68.91 44  A 1 
ATOM 355  N NE2 . GLN A 1 44  ? -14.119 -14.628 14.707  1.00 67.57 44  A 1 
ATOM 356  N N   . PHE A 1 45  ? -17.893 -13.959 8.895   1.00 86.84 45  A 1 
ATOM 357  C CA  . PHE A 1 45  ? -18.419 -14.527 7.657   1.00 88.22 45  A 1 
ATOM 358  C C   . PHE A 1 45  ? -17.270 -15.006 6.766   1.00 88.96 45  A 1 
ATOM 359  O O   . PHE A 1 45  ? -16.108 -14.634 6.955   1.00 87.97 45  A 1 
ATOM 360  C CB  . PHE A 1 45  ? -19.315 -13.496 6.952   1.00 87.94 45  A 1 
ATOM 361  C CG  . PHE A 1 45  ? -18.574 -12.274 6.458   1.00 88.71 45  A 1 
ATOM 362  C CD1 . PHE A 1 45  ? -18.331 -11.195 7.329   1.00 85.60 45  A 1 
ATOM 363  C CD2 . PHE A 1 45  ? -18.105 -12.219 5.135   1.00 86.09 45  A 1 
ATOM 364  C CE1 . PHE A 1 45  ? -17.626 -10.073 6.876   1.00 84.90 45  A 1 
ATOM 365  C CE2 . PHE A 1 45  ? -17.399 -11.094 4.683   1.00 85.11 45  A 1 
ATOM 366  C CZ  . PHE A 1 45  ? -17.157 -10.018 5.553   1.00 86.46 45  A 1 
ATOM 367  N N   . GLU A 1 46  ? -17.576 -15.853 5.791   1.00 87.28 46  A 1 
ATOM 368  C CA  . GLU A 1 46  ? -16.625 -16.319 4.780   1.00 88.49 46  A 1 
ATOM 369  C C   . GLU A 1 46  ? -16.827 -15.549 3.471   1.00 89.30 46  A 1 
ATOM 370  O O   . GLU A 1 46  ? -17.943 -15.441 2.970   1.00 88.05 46  A 1 
ATOM 371  C CB  . GLU A 1 46  ? -16.754 -17.841 4.611   1.00 86.26 46  A 1 
ATOM 372  C CG  . GLU A 1 46  ? -15.648 -18.408 3.705   1.00 74.06 46  A 1 
ATOM 373  C CD  . GLU A 1 46  ? -15.605 -19.945 3.675   1.00 67.05 46  A 1 
ATOM 374  O OE1 . GLU A 1 46  ? -14.629 -20.468 3.091   1.00 58.43 46  A 1 
ATOM 375  O OE2 . GLU A 1 46  ? -16.503 -20.588 4.260   1.00 57.30 46  A 1 
ATOM 376  N N   . LEU A 1 47  ? -15.745 -15.014 2.915   1.00 89.04 47  A 1 
ATOM 377  C CA  . LEU A 1 47  ? -15.777 -14.338 1.620   1.00 89.90 47  A 1 
ATOM 378  C C   . LEU A 1 47  ? -15.776 -15.388 0.500   1.00 89.93 47  A 1 
ATOM 379  O O   . LEU A 1 47  ? -14.722 -15.846 0.063   1.00 88.30 47  A 1 
ATOM 380  C CB  . LEU A 1 47  ? -14.598 -13.350 1.520   1.00 89.50 47  A 1 
ATOM 381  C CG  . LEU A 1 47  ? -14.584 -12.519 0.220   1.00 88.57 47  A 1 
ATOM 382  C CD1 . LEU A 1 47  ? -15.774 -11.568 0.126   1.00 83.42 47  A 1 
ATOM 383  C CD2 . LEU A 1 47  ? -13.303 -11.684 0.154   1.00 83.37 47  A 1 
ATOM 384  N N   . THR A 1 48  ? -16.957 -15.767 0.043   1.00 90.87 48  A 1 
ATOM 385  C CA  . THR A 1 48  ? -17.150 -16.650 -1.116  1.00 90.38 48  A 1 
ATOM 386  C C   . THR A 1 48  ? -17.044 -15.872 -2.431  1.00 90.75 48  A 1 
ATOM 387  O O   . THR A 1 48  ? -17.223 -14.655 -2.452  1.00 90.32 48  A 1 
ATOM 388  C CB  . THR A 1 48  ? -18.496 -17.387 -1.043  1.00 89.64 48  A 1 
ATOM 389  O OG1 . THR A 1 48  ? -19.574 -16.490 -1.158  1.00 86.64 48  A 1 
ATOM 390  C CG2 . THR A 1 48  ? -18.683 -18.158 0.267   1.00 84.71 48  A 1 
ATOM 391  N N   . GLU A 1 49  ? -16.829 -16.569 -3.553  1.00 87.84 49  A 1 
ATOM 392  C CA  . GLU A 1 49  ? -16.836 -15.951 -4.895  1.00 88.54 49  A 1 
ATOM 393  C C   . GLU A 1 49  ? -18.161 -15.221 -5.183  1.00 89.70 49  A 1 
ATOM 394  O O   . GLU A 1 49  ? -18.158 -14.085 -5.647  1.00 88.80 49  A 1 
ATOM 395  C CB  . GLU A 1 49  ? -16.601 -17.028 -5.970  1.00 86.46 49  A 1 
ATOM 396  C CG  . GLU A 1 49  ? -15.174 -17.603 -5.968  1.00 75.87 49  A 1 
ATOM 397  C CD  . GLU A 1 49  ? -14.096 -16.577 -6.362  1.00 68.75 49  A 1 
ATOM 398  O OE1 . GLU A 1 49  ? -12.998 -16.639 -5.773  1.00 60.99 49  A 1 
ATOM 399  O OE2 . GLU A 1 49  ? -14.367 -15.747 -7.254  1.00 59.30 49  A 1 
ATOM 400  N N   . ILE A 1 50  ? -19.295 -15.823 -4.818  1.00 91.17 50  A 1 
ATOM 401  C CA  . ILE A 1 50  ? -20.625 -15.221 -4.999  1.00 91.57 50  A 1 
ATOM 402  C C   . ILE A 1 50  ? -20.749 -13.928 -4.185  1.00 92.12 50  A 1 
ATOM 403  O O   . ILE A 1 50  ? -21.232 -12.918 -4.694  1.00 91.00 50  A 1 
ATOM 404  C CB  . ILE A 1 50  ? -21.731 -16.230 -4.605  1.00 91.35 50  A 1 
ATOM 405  C CG1 . ILE A 1 50  ? -21.680 -17.474 -5.528  1.00 85.49 50  A 1 
ATOM 406  C CG2 . ILE A 1 50  ? -23.128 -15.575 -4.662  1.00 84.42 50  A 1 
ATOM 407  C CD1 . ILE A 1 50  ? -22.610 -18.614 -5.095  1.00 75.82 50  A 1 
ATOM 408  N N   . LEU A 1 51  ? -20.299 -13.945 -2.925  1.00 92.79 51  A 1 
ATOM 409  C CA  . LEU A 1 51  ? -20.324 -12.754 -2.083  1.00 92.92 51  A 1 
ATOM 410  C C   . LEU A 1 51  ? -19.397 -11.667 -2.635  1.00 93.32 51  A 1 
ATOM 411  O O   . LEU A 1 51  ? -19.761 -10.496 -2.634  1.00 93.02 51  A 1 
ATOM 412  C CB  . LEU A 1 51  ? -19.963 -13.151 -0.642  1.00 92.73 51  A 1 
ATOM 413  C CG  . LEU A 1 51  ? -19.973 -11.972 0.345   1.00 90.99 51  A 1 
ATOM 414  C CD1 . LEU A 1 51  ? -21.330 -11.265 0.387   1.00 84.92 51  A 1 
ATOM 415  C CD2 . LEU A 1 51  ? -19.642 -12.484 1.745   1.00 84.91 51  A 1 
ATOM 416  N N   . MET A 1 52  ? -18.222 -12.051 -3.143  1.00 93.55 52  A 1 
ATOM 417  C CA  . MET A 1 52  ? -17.284 -11.118 -3.768  1.00 93.44 52  A 1 
ATOM 418  C C   . MET A 1 52  ? -17.889 -10.445 -5.008  1.00 93.66 52  A 1 
ATOM 419  O O   . MET A 1 52  ? -17.764 -9.227  -5.148  1.00 93.09 52  A 1 
ATOM 420  C CB  . MET A 1 52  ? -15.988 -11.865 -4.098  1.00 91.66 52  A 1 
ATOM 421  C CG  . MET A 1 52  ? -14.903 -10.920 -4.630  1.00 85.05 52  A 1 
ATOM 422  S SD  . MET A 1 52  ? -13.249 -11.644 -4.780  1.00 82.96 52  A 1 
ATOM 423  C CE  . MET A 1 52  ? -13.613 -13.100 -5.795  1.00 71.58 52  A 1 
ATOM 424  N N   . ASP A 1 53  ? -18.585 -11.195 -5.860  1.00 92.92 53  A 1 
ATOM 425  C CA  . ASP A 1 53  ? -19.268 -10.645 -7.036  1.00 92.90 53  A 1 
ATOM 426  C C   . ASP A 1 53  ? -20.435 -9.715  -6.638  1.00 93.05 53  A 1 
ATOM 427  O O   . ASP A 1 53  ? -20.598 -8.644  -7.228  1.00 92.43 53  A 1 
ATOM 428  C CB  . ASP A 1 53  ? -19.744 -11.792 -7.943  1.00 92.42 53  A 1 
ATOM 429  C CG  . ASP A 1 53  ? -18.622 -12.556 -8.676  1.00 88.77 53  A 1 
ATOM 430  O OD1 . ASP A 1 53  ? -17.478 -12.040 -8.804  1.00 83.12 53  A 1 
ATOM 431  O OD2 . ASP A 1 53  ? -18.936 -13.659 -9.182  1.00 83.11 53  A 1 
ATOM 432  N N   . ASN A 1 54  ? -21.184 -10.052 -5.583  1.00 93.59 54  A 1 
ATOM 433  C CA  . ASN A 1 54  ? -22.245 -9.183  -5.053  1.00 93.15 54  A 1 
ATOM 434  C C   . ASN A 1 54  ? -21.687 -7.876  -4.461  1.00 93.08 54  A 1 
ATOM 435  O O   . ASN A 1 54  ? -22.254 -6.806  -4.687  1.00 91.98 54  A 1 
ATOM 436  C CB  . ASN A 1 54  ? -23.049 -9.949  -3.991  1.00 92.79 54  A 1 
ATOM 437  C CG  . ASN A 1 54  ? -23.918 -11.065 -4.544  1.00 89.76 54  A 1 
ATOM 438  O OD1 . ASN A 1 54  ? -24.193 -11.183 -5.724  1.00 82.64 54  A 1 
ATOM 439  N ND2 . ASN A 1 54  ? -24.419 -11.915 -3.676  1.00 81.66 54  A 1 
ATOM 440  N N   . ILE A 1 55  ? -20.563 -7.945  -3.735  1.00 94.00 55  A 1 
ATOM 441  C CA  . ILE A 1 55  ? -19.865 -6.755  -3.226  1.00 93.74 55  A 1 
ATOM 442  C C   . ILE A 1 55  ? -19.360 -5.904  -4.394  1.00 93.37 55  A 1 
ATOM 443  O O   . ILE A 1 55  ? -19.525 -4.688  -4.372  1.00 92.31 55  A 1 
ATOM 444  C CB  . ILE A 1 55  ? -18.717 -7.150  -2.267  1.00 93.77 55  A 1 
ATOM 445  C CG1 . ILE A 1 55  ? -19.275 -7.770  -0.965  1.00 92.55 55  A 1 
ATOM 446  C CG2 . ILE A 1 55  ? -17.850 -5.925  -1.909  1.00 92.10 55  A 1 
ATOM 447  C CD1 . ILE A 1 55  ? -18.216 -8.477  -0.112  1.00 89.32 55  A 1 
ATOM 448  N N   . LEU A 1 56  ? -18.783 -6.532  -5.425  1.00 94.18 56  A 1 
ATOM 449  C CA  . LEU A 1 56  ? -18.309 -5.829  -6.618  1.00 93.40 56  A 1 
ATOM 450  C C   . LEU A 1 56  ? -19.453 -5.069  -7.302  1.00 92.69 56  A 1 
ATOM 451  O O   . LEU A 1 56  ? -19.287 -3.892  -7.616  1.00 91.15 56  A 1 
ATOM 452  C CB  . LEU A 1 56  ? -17.612 -6.847  -7.538  1.00 92.24 56  A 1 
ATOM 453  C CG  . LEU A 1 56  ? -16.884 -6.220  -8.748  1.00 85.95 56  A 1 
ATOM 454  C CD1 . LEU A 1 56  ? -15.739 -7.136  -9.175  1.00 78.57 56  A 1 
ATOM 455  C CD2 . LEU A 1 56  ? -17.790 -6.035  -9.969  1.00 78.33 56  A 1 
ATOM 456  N N   . PHE A 1 57  ? -20.608 -5.703  -7.461  1.00 92.78 57  A 1 
ATOM 457  C CA  . PHE A 1 57  ? -21.802 -5.056  -8.007  1.00 91.73 57  A 1 
ATOM 458  C C   . PHE A 1 57  ? -22.239 -3.847  -7.164  1.00 91.63 57  A 1 
ATOM 459  O O   . PHE A 1 57  ? -22.449 -2.765  -7.708  1.00 90.74 57  A 1 
ATOM 460  C CB  . PHE A 1 57  ? -22.925 -6.095  -8.122  1.00 90.29 57  A 1 
ATOM 461  C CG  . PHE A 1 57  ? -24.220 -5.512  -8.645  1.00 81.62 57  A 1 
ATOM 462  C CD1 . PHE A 1 57  ? -25.212 -5.069  -7.748  1.00 74.98 57  A 1 
ATOM 463  C CD2 . PHE A 1 57  ? -24.412 -5.358  -10.029 1.00 71.88 57  A 1 
ATOM 464  C CE1 . PHE A 1 57  ? -26.387 -4.472  -8.237  1.00 65.16 57  A 1 
ATOM 465  C CE2 . PHE A 1 57  ? -25.587 -4.760  -10.518 1.00 64.45 57  A 1 
ATOM 466  C CZ  . PHE A 1 57  ? -26.572 -4.315  -9.619  1.00 65.09 57  A 1 
ATOM 467  N N   . ALA A 1 58  ? -22.311 -4.013  -5.844  1.00 91.96 58  A 1 
ATOM 468  C CA  . ALA A 1 58  ? -22.679 -2.930  -4.931  1.00 91.51 58  A 1 
ATOM 469  C C   . ALA A 1 58  ? -21.678 -1.761  -4.959  1.00 91.01 58  A 1 
ATOM 470  O O   . ALA A 1 58  ? -22.073 -0.602  -4.912  1.00 89.81 58  A 1 
ATOM 471  C CB  . ALA A 1 58  ? -22.808 -3.528  -3.528  1.00 91.39 58  A 1 
ATOM 472  N N   . MET A 1 59  ? -20.376 -2.042  -5.095  1.00 91.68 59  A 1 
ATOM 473  C CA  . MET A 1 59  ? -19.343 -1.005  -5.240  1.00 90.76 59  A 1 
ATOM 474  C C   . MET A 1 59  ? -19.466 -0.209  -6.551  1.00 89.59 59  A 1 
ATOM 475  O O   . MET A 1 59  ? -19.025 0.940   -6.615  1.00 87.78 59  A 1 
ATOM 476  C CB  . MET A 1 59  ? -17.954 -1.651  -5.187  1.00 90.34 59  A 1 
ATOM 477  C CG  . MET A 1 59  ? -17.539 -2.152  -3.802  1.00 87.58 59  A 1 
ATOM 478  S SD  . MET A 1 59  ? -15.993 -3.106  -3.815  1.00 86.52 59  A 1 
ATOM 479  C CE  . MET A 1 59  ? -14.797 -1.807  -4.227  1.00 77.73 59  A 1 
ATOM 480  N N   . GLU A 1 60  ? -20.003 -0.802  -7.616  1.00 89.89 60  A 1 
ATOM 481  C CA  . GLU A 1 60  ? -20.229 -0.106  -8.890  1.00 88.38 60  A 1 
ATOM 482  C C   . GLU A 1 60  ? -21.479 0.785   -8.865  1.00 87.28 60  A 1 
ATOM 483  O O   . GLU A 1 60  ? -21.521 1.799   -9.575  1.00 84.26 60  A 1 
ATOM 484  C CB  . GLU A 1 60  ? -20.312 -1.103  -10.055 1.00 86.96 60  A 1 
ATOM 485  C CG  . GLU A 1 60  ? -18.956 -1.762  -10.357 1.00 82.43 60  A 1 
ATOM 486  C CD  . GLU A 1 60  ? -18.907 -2.469  -11.716 1.00 78.88 60  A 1 
ATOM 487  O OE1 . GLU A 1 60  ? -17.775 -2.512  -12.274 1.00 70.27 60  A 1 
ATOM 488  O OE2 . GLU A 1 60  ? -19.945 -2.808  -12.300 1.00 70.64 60  A 1 
ATOM 489  N N   . ASP A 1 61  ? -22.474 0.446   -8.039  1.00 87.51 61  A 1 
ATOM 490  C CA  . ASP A 1 61  ? -23.692 1.236   -7.880  1.00 86.07 61  A 1 
ATOM 491  C C   . ASP A 1 61  ? -23.481 2.392   -6.887  1.00 83.91 61  A 1 
ATOM 492  O O   . ASP A 1 61  ? -23.698 2.278   -5.684  1.00 80.31 61  A 1 
ATOM 493  C CB  . ASP A 1 61  ? -24.883 0.346   -7.504  1.00 84.73 61  A 1 
ATOM 494  C CG  . ASP A 1 61  ? -26.216 1.109   -7.570  1.00 82.86 61  A 1 
ATOM 495  O OD1 . ASP A 1 61  ? -26.193 2.347   -7.793  1.00 78.37 61  A 1 
ATOM 496  O OD2 . ASP A 1 61  ? -27.271 0.453   -7.452  1.00 77.45 61  A 1 
ATOM 497  N N   . GLN A 1 62  ? -23.081 3.548   -7.415  1.00 82.87 62  A 1 
ATOM 498  C CA  . GLN A 1 62  ? -22.878 4.764   -6.614  1.00 80.51 62  A 1 
ATOM 499  C C   . GLN A 1 62  ? -24.183 5.459   -6.178  1.00 80.53 62  A 1 
ATOM 500  O O   . GLN A 1 62  ? -24.122 6.503   -5.522  1.00 76.35 62  A 1 
ATOM 501  C CB  . GLN A 1 62  ? -21.982 5.755   -7.380  1.00 77.04 62  A 1 
ATOM 502  C CG  . GLN A 1 62  ? -20.599 5.172   -7.679  1.00 71.17 62  A 1 
ATOM 503  C CD  . GLN A 1 62  ? -19.610 6.189   -8.235  1.00 65.78 62  A 1 
ATOM 504  O OE1 . GLN A 1 62  ? -19.895 7.328   -8.593  1.00 59.79 62  A 1 
ATOM 505  N NE2 . GLN A 1 62  ? -18.353 5.798   -8.323  1.00 56.21 62  A 1 
ATOM 506  N N   . ALA A 1 63  ? -25.346 4.963   -6.601  1.00 79.61 63  A 1 
ATOM 507  C CA  . ALA A 1 63  ? -26.641 5.557   -6.280  1.00 79.73 63  A 1 
ATOM 508  C C   . ALA A 1 63  ? -27.339 4.868   -5.100  1.00 80.30 63  A 1 
ATOM 509  O O   . ALA A 1 63  ? -28.243 5.466   -4.514  1.00 75.26 63  A 1 
ATOM 510  C CB  . ALA A 1 63  ? -27.514 5.529   -7.542  1.00 77.32 63  A 1 
ATOM 511  N N   . GLY A 1 64  ? -26.955 3.620   -4.778  1.00 79.28 64  A 1 
ATOM 512  C CA  . GLY A 1 64  ? -27.502 2.844   -3.671  1.00 79.48 64  A 1 
ATOM 513  C C   . GLY A 1 64  ? -26.602 2.841   -2.438  1.00 80.88 64  A 1 
ATOM 514  O O   . GLY A 1 64  ? -25.380 2.832   -2.554  1.00 77.60 64  A 1 
ATOM 515  N N   . ASP A 1 65  ? -27.224 2.780   -1.260  1.00 81.96 65  A 1 
ATOM 516  C CA  . ASP A 1 65  ? -26.542 2.471   -0.008  1.00 82.72 65  A 1 
ATOM 517  C C   . ASP A 1 65  ? -26.568 0.954   0.213   1.00 84.64 65  A 1 
ATOM 518  O O   . ASP A 1 65  ? -27.627 0.323   0.128   1.00 82.52 65  A 1 
ATOM 519  C CB  . ASP A 1 65  ? -27.190 3.238   1.154   1.00 78.58 65  A 1 
ATOM 520  C CG  . ASP A 1 65  ? -26.967 4.752   1.078   1.00 69.52 65  A 1 
ATOM 521  O OD1 . ASP A 1 65  ? -25.837 5.165   0.736   1.00 64.19 65  A 1 
ATOM 522  O OD2 . ASP A 1 65  ? -27.928 5.490   1.386   1.00 62.47 65  A 1 
ATOM 523  N N   . PHE A 1 66  ? -25.404 0.355   0.482   1.00 84.49 66  A 1 
ATOM 524  C CA  . PHE A 1 66  ? -25.251 -1.089  0.658   1.00 85.85 66  A 1 
ATOM 525  C C   . PHE A 1 66  ? -24.457 -1.427  1.920   1.00 86.21 66  A 1 
ATOM 526  O O   . PHE A 1 66  ? -23.450 -0.794  2.239   1.00 85.23 66  A 1 
ATOM 527  C CB  . PHE A 1 66  ? -24.587 -1.720  -0.570  1.00 86.36 66  A 1 
ATOM 528  C CG  . PHE A 1 66  ? -25.355 -1.580  -1.867  1.00 86.80 66  A 1 
ATOM 529  C CD1 . PHE A 1 66  ? -26.328 -2.533  -2.221  1.00 83.34 66  A 1 
ATOM 530  C CD2 . PHE A 1 66  ? -25.087 -0.500  -2.726  1.00 83.85 66  A 1 
ATOM 531  C CE1 . PHE A 1 66  ? -27.026 -2.409  -3.436  1.00 82.69 66  A 1 
ATOM 532  C CE2 . PHE A 1 66  ? -25.789 -0.374  -3.937  1.00 82.97 66  A 1 
ATOM 533  C CZ  . PHE A 1 66  ? -26.755 -1.330  -4.294  1.00 84.86 66  A 1 
ATOM 534  N N   . LEU A 1 67  ? -24.871 -2.497  2.605   1.00 87.43 67  A 1 
ATOM 535  C CA  . LEU A 1 67  ? -24.194 -3.090  3.753   1.00 87.86 67  A 1 
ATOM 536  C C   . LEU A 1 67  ? -24.084 -4.600  3.562   1.00 89.11 67  A 1 
ATOM 537  O O   . LEU A 1 67  ? -24.860 -5.224  2.838   1.00 88.71 67  A 1 
ATOM 538  C CB  . LEU A 1 67  ? -24.956 -2.757  5.050   1.00 86.10 67  A 1 
ATOM 539  C CG  . LEU A 1 67  ? -24.985 -1.269  5.445   1.00 82.50 67  A 1 
ATOM 540  C CD1 . LEU A 1 67  ? -25.903 -1.072  6.648   1.00 78.46 67  A 1 
ATOM 541  C CD2 . LEU A 1 67  ? -23.603 -0.737  5.815   1.00 77.07 67  A 1 
ATOM 542  N N   . LEU A 1 68  ? -23.119 -5.208  4.243   1.00 89.07 68  A 1 
ATOM 543  C CA  . LEU A 1 68  ? -23.036 -6.651  4.381   1.00 89.43 68  A 1 
ATOM 544  C C   . LEU A 1 68  ? -23.779 -7.088  5.645   1.00 89.04 68  A 1 
ATOM 545  O O   . LEU A 1 68  ? -23.407 -6.685  6.745   1.00 88.02 68  A 1 
ATOM 546  C CB  . LEU A 1 68  ? -21.558 -7.051  4.428   1.00 89.62 68  A 1 
ATOM 547  C CG  . LEU A 1 68  ? -21.353 -8.558  4.606   1.00 88.50 68  A 1 
ATOM 548  C CD1 . LEU A 1 68  ? -21.690 -9.324  3.334   1.00 82.44 68  A 1 
ATOM 549  C CD2 . LEU A 1 68  ? -19.898 -8.828  4.950   1.00 81.96 68  A 1 
ATOM 550  N N   . ASP A 1 69  ? -24.763 -7.966  5.509   1.00 87.52 69  A 1 
ATOM 551  C CA  . ASP A 1 69  ? -25.315 -8.745  6.616   1.00 87.36 69  A 1 
ATOM 552  C C   . ASP A 1 69  ? -24.361 -9.907  6.942   1.00 87.59 69  A 1 
ATOM 553  O O   . ASP A 1 69  ? -24.346 -10.940 6.268   1.00 86.45 69  A 1 
ATOM 554  C CB  . ASP A 1 69  ? -26.732 -9.220  6.260   1.00 85.88 69  A 1 
ATOM 555  C CG  . ASP A 1 69  ? -27.417 -9.993  7.393   1.00 84.85 69  A 1 
ATOM 556  O OD1 . ASP A 1 69  ? -26.761 -10.408 8.376   1.00 80.72 69  A 1 
ATOM 557  O OD2 . ASP A 1 69  ? -28.644 -10.211 7.303   1.00 79.83 69  A 1 
ATOM 558  N N   . ALA A 1 70  ? -23.542 -9.740  7.990   1.00 87.38 70  A 1 
ATOM 559  C CA  . ALA A 1 70  ? -22.549 -10.725 8.406   1.00 86.86 70  A 1 
ATOM 560  C C   . ALA A 1 70  ? -23.171 -12.031 8.925   1.00 86.95 70  A 1 
ATOM 561  O O   . ALA A 1 70  ? -22.502 -13.064 8.939   1.00 84.70 70  A 1 
ATOM 562  C CB  . ALA A 1 70  ? -21.654 -10.078 9.466   1.00 85.38 70  A 1 
ATOM 563  N N   . GLN A 1 71  ? -24.434 -12.005 9.362   1.00 86.77 71  A 1 
ATOM 564  C CA  . GLN A 1 71  ? -25.124 -13.200 9.832   1.00 86.27 71  A 1 
ATOM 565  C C   . GLN A 1 71  ? -25.512 -14.118 8.673   1.00 86.66 71  A 1 
ATOM 566  O O   . GLN A 1 71  ? -25.375 -15.339 8.789   1.00 84.58 71  A 1 
ATOM 567  C CB  . GLN A 1 71  ? -26.345 -12.781 10.663  1.00 84.15 71  A 1 
ATOM 568  C CG  . GLN A 1 71  ? -27.077 -14.000 11.243  1.00 76.85 71  A 1 
ATOM 569  C CD  . GLN A 1 71  ? -28.217 -13.647 12.190  1.00 73.45 71  A 1 
ATOM 570  O OE1 . GLN A 1 71  ? -28.470 -12.525 12.582  1.00 67.18 71  A 1 
ATOM 571  N NE2 . GLN A 1 71  ? -28.961 -14.632 12.635  1.00 64.03 71  A 1 
ATOM 572  N N   . ASN A 1 72  ? -25.984 -13.539 7.575   1.00 87.49 72  A 1 
ATOM 573  C CA  . ASN A 1 72  ? -26.421 -14.289 6.398   1.00 87.97 72  A 1 
ATOM 574  C C   . ASN A 1 72  ? -25.331 -14.397 5.318   1.00 88.38 72  A 1 
ATOM 575  O O   . ASN A 1 72  ? -25.423 -15.262 4.452   1.00 84.92 72  A 1 
ATOM 576  C CB  . ASN A 1 72  ? -27.709 -13.644 5.873   1.00 86.51 72  A 1 
ATOM 577  C CG  . ASN A 1 72  ? -28.861 -13.729 6.862   1.00 84.97 72  A 1 
ATOM 578  O OD1 . ASN A 1 72  ? -29.028 -14.676 7.621   1.00 76.64 72  A 1 
ATOM 579  N ND2 . ASN A 1 72  ? -29.712 -12.734 6.889   1.00 76.01 72  A 1 
ATOM 580  N N   . GLY A 1 73  ? -24.280 -13.579 5.385   1.00 87.99 73  A 1 
ATOM 581  C CA  . GLY A 1 73  ? -23.229 -13.512 4.369   1.00 87.79 73  A 1 
ATOM 582  C C   . GLY A 1 73  ? -23.742 -12.947 3.041   1.00 89.08 73  A 1 
ATOM 583  O O   . GLY A 1 73  ? -23.347 -13.422 1.977   1.00 86.46 73  A 1 
ATOM 584  N N   . GLU A 1 74  ? -24.639 -11.963 3.098   1.00 87.79 74  A 1 
ATOM 585  C CA  . GLU A 1 74  ? -25.306 -11.379 1.932   1.00 88.86 74  A 1 
ATOM 586  C C   . GLU A 1 74  ? -25.182 -9.851  1.927   1.00 89.66 74  A 1 
ATOM 587  O O   . GLU A 1 74  ? -25.178 -9.208  2.978   1.00 87.56 74  A 1 
ATOM 588  C CB  . GLU A 1 74  ? -26.787 -11.806 1.885   1.00 85.58 74  A 1 
ATOM 589  C CG  . GLU A 1 74  ? -26.962 -13.309 1.594   1.00 73.05 74  A 1 
ATOM 590  C CD  . GLU A 1 74  ? -28.431 -13.768 1.515   1.00 73.40 74  A 1 
ATOM 591  O OE1 . GLU A 1 74  ? -28.644 -14.950 1.149   1.00 63.77 74  A 1 
ATOM 592  O OE2 . GLU A 1 74  ? -29.343 -12.969 1.820   1.00 65.16 74  A 1 
ATOM 593  N N   . VAL A 1 75  ? -25.087 -9.268  0.732   1.00 89.57 75  A 1 
ATOM 594  C CA  . VAL A 1 75  ? -25.163 -7.812  0.550   1.00 90.28 75  A 1 
ATOM 595  C C   . VAL A 1 75  ? -26.630 -7.399  0.543   1.00 89.69 75  A 1 
ATOM 596  O O   . VAL A 1 75  ? -27.429 -7.957  -0.206  1.00 87.99 75  A 1 
ATOM 597  C CB  . VAL A 1 75  ? -24.442 -7.358  -0.734  1.00 90.21 75  A 1 
ATOM 598  C CG1 . VAL A 1 75  ? -24.552 -5.841  -0.937  1.00 86.02 75  A 1 
ATOM 599  C CG2 . VAL A 1 75  ? -22.950 -7.711  -0.672  1.00 85.66 75  A 1 
ATOM 600  N N   . ILE A 1 76  ? -26.969 -6.408  1.369   1.00 88.28 76  A 1 
ATOM 601  C CA  . ILE A 1 76  ? -28.313 -5.840  1.499   1.00 86.98 76  A 1 
ATOM 602  C C   . ILE A 1 76  ? -28.304 -4.347  1.164   1.00 86.19 76  A 1 
ATOM 603  O O   . ILE A 1 76  ? -27.245 -3.712  1.159   1.00 84.26 76  A 1 
ATOM 604  C CB  . ILE A 1 76  ? -28.896 -6.107  2.902   1.00 85.20 76  A 1 
ATOM 605  C CG1 . ILE A 1 76  ? -28.079 -5.405  4.010   1.00 78.85 76  A 1 
ATOM 606  C CG2 . ILE A 1 76  ? -29.012 -7.620  3.166   1.00 78.56 76  A 1 
ATOM 607  C CD1 . ILE A 1 76  ? -28.833 -5.319  5.335   1.00 73.32 76  A 1 
ATOM 608  N N   . GLY A 1 77  ? -29.489 -3.787  0.918   1.00 82.92 77  A 1 
ATOM 609  C CA  . GLY A 1 77  ? -29.676 -2.369  0.591   1.00 80.61 77  A 1 
ATOM 610  C C   . GLY A 1 77  ? -29.807 -2.120  -0.911  1.00 79.03 77  A 1 
ATOM 611  O O   . GLY A 1 77  ? -30.126 -3.030  -1.677  1.00 71.08 77  A 1 
ATOM 612  N N   . GLY A 1 78  ? -29.625 -0.870  -1.331  1.00 74.38 78  A 1 
ATOM 613  C CA  . GLY A 1 78  ? -29.810 -0.412  -2.705  1.00 72.24 78  A 1 
ATOM 614  C C   . GLY A 1 78  ? -30.345 1.018   -2.770  1.00 71.89 78  A 1 
ATOM 615  O O   . GLY A 1 78  ? -30.223 1.783   -1.817  1.00 65.31 78  A 1 
ATOM 616  N N   . ALA A 1 79  ? -30.959 1.378   -3.885  1.00 63.80 79  A 1 
ATOM 617  C CA  . ALA A 1 79  ? -31.438 2.740   -4.144  1.00 62.27 79  A 1 
ATOM 618  C C   . ALA A 1 79  ? -32.570 3.224   -3.207  1.00 63.16 79  A 1 
ATOM 619  O O   . ALA A 1 79  ? -32.835 4.423   -3.144  1.00 58.09 79  A 1 
ATOM 620  C CB  . ALA A 1 79  ? -31.880 2.808   -5.611  1.00 57.09 79  A 1 
ATOM 621  N N   . GLU A 1 80  ? -33.246 2.312   -2.516  1.00 64.23 80  A 1 
ATOM 622  C CA  . GLU A 1 80  ? -34.324 2.637   -1.564  1.00 65.03 80  A 1 
ATOM 623  C C   . GLU A 1 80  ? -33.807 2.941   -0.140  1.00 65.35 80  A 1 
ATOM 624  O O   . GLU A 1 80  ? -34.585 3.377   0.702   1.00 58.74 80  A 1 
ATOM 625  C CB  . GLU A 1 80  ? -35.400 1.532   -1.581  1.00 61.07 80  A 1 
ATOM 626  C CG  . GLU A 1 80  ? -36.077 1.404   -2.967  1.00 54.62 80  A 1 
ATOM 627  C CD  . GLU A 1 80  ? -37.283 0.447   -3.018  1.00 48.93 80  A 1 
ATOM 628  O OE1 . GLU A 1 80  ? -37.979 0.471   -4.070  1.00 45.18 80  A 1 
ATOM 629  O OE2 . GLU A 1 80  ? -37.525 -0.303  -2.051  1.00 45.18 80  A 1 
ATOM 630  N N   . GLY A 1 81  ? -32.499 2.767   0.113   1.00 62.76 81  A 1 
ATOM 631  C CA  . GLY A 1 81  ? -31.883 2.952   1.431   1.00 63.26 81  A 1 
ATOM 632  C C   . GLY A 1 81  ? -32.204 1.819   2.414   1.00 66.08 81  A 1 
ATOM 633  O O   . GLY A 1 81  ? -32.642 0.733   2.024   1.00 61.17 81  A 1 
ATOM 634  N N   . PHE A 1 82  ? -31.945 2.067   3.700   1.00 66.87 82  A 1 
ATOM 635  C CA  . PHE A 1 82  ? -32.192 1.118   4.789   1.00 67.46 82  A 1 
ATOM 636  C C   . PHE A 1 82  ? -33.375 1.554   5.657   1.00 67.03 82  A 1 
ATOM 637  O O   . PHE A 1 82  ? -33.578 2.744   5.891   1.00 61.88 82  A 1 
ATOM 638  C CB  . PHE A 1 82  ? -30.933 0.966   5.646   1.00 64.75 82  A 1 
ATOM 639  C CG  . PHE A 1 82  ? -29.750 0.393   4.897   1.00 65.31 82  A 1 
ATOM 640  C CD1 . PHE A 1 82  ? -29.713 -0.977  4.590   1.00 64.82 82  A 1 
ATOM 641  C CD2 . PHE A 1 82  ? -28.708 1.239   4.476   1.00 64.36 82  A 1 
ATOM 642  C CE1 . PHE A 1 82  ? -28.641 -1.506  3.855   1.00 61.09 82  A 1 
ATOM 643  C CE2 . PHE A 1 82  ? -27.636 0.707   3.737   1.00 61.28 82  A 1 
ATOM 644  C CZ  . PHE A 1 82  ? -27.605 -0.664  3.424   1.00 62.97 82  A 1 
ATOM 645  N N   . ASP A 1 83  ? -34.103 0.577   6.205   1.00 64.98 83  A 1 
ATOM 646  C CA  . ASP A 1 83  ? -35.040 0.826   7.301   1.00 64.30 83  A 1 
ATOM 647  C C   . ASP A 1 83  ? -34.277 1.179   8.598   1.00 63.91 83  A 1 
ATOM 648  O O   . ASP A 1 83  ? -33.199 0.636   8.851   1.00 59.30 83  A 1 
ATOM 649  C CB  . ASP A 1 83  ? -35.933 -0.411  7.520   1.00 60.25 83  A 1 
ATOM 650  C CG  . ASP A 1 83  ? -36.985 -0.646  6.425   1.00 54.30 83  A 1 
ATOM 651  O OD1 . ASP A 1 83  ? -37.485 0.349   5.862   1.00 50.57 83  A 1 
ATOM 652  O OD2 . ASP A 1 83  ? -37.350 -1.826  6.222   1.00 48.60 83  A 1 
ATOM 653  N N   . GLU A 1 84  ? -34.873 2.014   9.479   1.00 57.82 84  A 1 
ATOM 654  C CA  . GLU A 1 84  ? -34.278 2.436   10.771  1.00 58.28 84  A 1 
ATOM 655  C C   . GLU A 1 84  ? -33.784 1.254   11.641  1.00 59.10 84  A 1 
ATOM 656  O O   . GLU A 1 84  ? -32.825 1.379   12.398  1.00 54.87 84  A 1 
ATOM 657  C CB  . GLU A 1 84  ? -35.314 3.261   11.576  1.00 54.06 84  A 1 
ATOM 658  C CG  . GLU A 1 84  ? -35.596 4.666   10.997  1.00 46.98 84  A 1 
ATOM 659  C CD  . GLU A 1 84  ? -36.631 5.490   11.802  1.00 42.63 84  A 1 
ATOM 660  O OE1 . GLU A 1 84  ? -36.754 6.711   11.528  1.00 38.61 84  A 1 
ATOM 661  O OE2 . GLU A 1 84  ? -37.347 4.913   12.651  1.00 38.31 84  A 1 
ATOM 662  N N   . ALA A 1 85  ? -34.382 0.066   11.490  1.00 62.94 85  A 1 
ATOM 663  C CA  . ALA A 1 85  ? -34.007 -1.149  12.217  1.00 62.15 85  A 1 
ATOM 664  C C   . ALA A 1 85  ? -32.610 -1.708  11.866  1.00 63.90 85  A 1 
ATOM 665  O O   . ALA A 1 85  ? -32.069 -2.517  12.623  1.00 59.31 85  A 1 
ATOM 666  C CB  . ALA A 1 85  ? -35.093 -2.197  11.951  1.00 55.64 85  A 1 
ATOM 667  N N   . VAL A 1 86  ? -32.023 -1.325  10.730  1.00 64.32 86  A 1 
ATOM 668  C CA  . VAL A 1 86  ? -30.674 -1.748  10.310  1.00 65.24 86  A 1 
ATOM 669  C C   . VAL A 1 86  ? -29.584 -1.024  11.111  1.00 64.53 86  A 1 
ATOM 670  O O   . VAL A 1 86  ? -28.534 -1.606  11.386  1.00 60.92 86  A 1 
ATOM 671  C CB  . VAL A 1 86  ? -30.502 -1.542  8.792   1.00 63.27 86  A 1 
ATOM 672  C CG1 . VAL A 1 86  ? -29.098 -1.899  8.294   1.00 58.25 86  A 1 
ATOM 673  C CG2 . VAL A 1 86  ? -31.503 -2.409  8.009   1.00 59.54 86  A 1 
ATOM 674  N N   . GLU A 1 87  ? -29.826 0.215   11.547  1.00 57.34 87  A 1 
ATOM 675  C CA  . GLU A 1 87  ? -28.870 0.999   12.339  1.00 56.36 87  A 1 
ATOM 676  C C   . GLU A 1 87  ? -28.775 0.531   13.806  1.00 56.63 87  A 1 
ATOM 677  O O   . GLU A 1 87  ? -27.752 0.743   14.458  1.00 51.84 87  A 1 
ATOM 678  C CB  . GLU A 1 87  ? -29.229 2.491   12.281  1.00 51.53 87  A 1 
ATOM 679  C CG  . GLU A 1 87  ? -29.119 3.094   10.865  1.00 44.91 87  A 1 
ATOM 680  C CD  . GLU A 1 87  ? -29.259 4.631   10.836  1.00 40.94 87  A 1 
ATOM 681  O OE1 . GLU A 1 87  ? -28.969 5.214   9.767   1.00 37.41 87  A 1 
ATOM 682  O OE2 . GLU A 1 87  ? -29.624 5.232   11.877  1.00 36.60 87  A 1 
ATOM 683  N N   . GLU A 1 88  ? -29.797 -0.148  14.337  1.00 48.97 88  A 1 
ATOM 684  C CA  . GLU A 1 88  ? -29.847 -0.583  15.740  1.00 47.62 88  A 1 
ATOM 685  C C   . GLU A 1 88  ? -28.951 -1.801  16.044  1.00 49.34 88  A 1 
ATOM 686  O O   . GLU A 1 88  ? -28.592 -2.021  17.203  1.00 44.82 88  A 1 
ATOM 687  C CB  . GLU A 1 88  ? -31.302 -0.855  16.168  1.00 41.24 88  A 1 
ATOM 688  C CG  . GLU A 1 88  ? -32.179 0.417   16.215  1.00 34.98 88  A 1 
ATOM 689  C CD  . GLU A 1 88  ? -33.570 0.193   16.844  1.00 30.35 88  A 1 
ATOM 690  O OE1 . GLU A 1 88  ? -34.197 1.194   17.263  1.00 26.31 88  A 1 
ATOM 691  O OE2 . GLU A 1 88  ? -34.014 -0.976  16.957  1.00 28.81 88  A 1 
ATOM 692  N N   . ASP A 1 89  ? -28.545 -2.585  15.038  1.00 56.64 89  A 1 
ATOM 693  C CA  . ASP A 1 89  ? -27.732 -3.806  15.192  1.00 58.11 89  A 1 
ATOM 694  C C   . ASP A 1 89  ? -26.346 -3.651  14.538  1.00 59.13 89  A 1 
ATOM 695  O O   . ASP A 1 89  ? -25.975 -4.349  13.586  1.00 55.04 89  A 1 
ATOM 696  C CB  . ASP A 1 89  ? -28.527 -5.038  14.713  1.00 54.85 89  A 1 
ATOM 697  C CG  . ASP A 1 89  ? -27.937 -6.384  15.179  1.00 49.78 89  A 1 
ATOM 698  O OD1 . ASP A 1 89  ? -26.894 -6.392  15.872  1.00 47.23 89  A 1 
ATOM 699  O OD2 . ASP A 1 89  ? -28.559 -7.428  14.853  1.00 46.57 89  A 1 
ATOM 700  N N   . GLY A 1 90  ? -25.545 -2.712  15.066  1.00 57.49 90  A 1 
ATOM 701  C CA  . GLY A 1 90  ? -24.226 -2.346  14.532  1.00 57.86 90  A 1 
ATOM 702  C C   . GLY A 1 90  ? -23.168 -3.459  14.531  1.00 62.27 90  A 1 
ATOM 703  O O   . GLY A 1 90  ? -22.115 -3.298  13.919  1.00 58.18 90  A 1 
ATOM 704  N N   . GLU A 1 91  ? -23.419 -4.605  15.188  1.00 68.02 91  A 1 
ATOM 705  C CA  . GLU A 1 91  ? -22.520 -5.769  15.147  1.00 71.13 91  A 1 
ATOM 706  C C   . GLU A 1 91  ? -22.828 -6.728  13.983  1.00 75.20 91  A 1 
ATOM 707  O O   . GLU A 1 91  ? -21.958 -7.509  13.587  1.00 71.45 91  A 1 
ATOM 708  C CB  . GLU A 1 91  ? -22.556 -6.533  16.482  1.00 65.41 91  A 1 
ATOM 709  C CG  . GLU A 1 91  ? -22.011 -5.715  17.669  1.00 56.81 91  A 1 
ATOM 710  C CD  . GLU A 1 91  ? -21.807 -6.535  18.963  1.00 51.97 91  A 1 
ATOM 711  O OE1 . GLU A 1 91  ? -21.171 -5.993  19.896  1.00 46.79 91  A 1 
ATOM 712  O OE2 . GLU A 1 91  ? -22.236 -7.711  19.037  1.00 44.81 91  A 1 
ATOM 713  N N   . ARG A 1 92  ? -24.037 -6.692  13.447  1.00 78.97 92  A 1 
ATOM 714  C CA  . ARG A 1 92  ? -24.488 -7.550  12.349  1.00 81.75 92  A 1 
ATOM 715  C C   . ARG A 1 92  ? -24.180 -6.952  10.982  1.00 83.35 92  A 1 
ATOM 716  O O   . ARG A 1 92  ? -23.859 -7.699  10.059  1.00 82.74 92  A 1 
ATOM 717  C CB  . ARG A 1 92  ? -25.986 -7.811  12.518  1.00 79.65 92  A 1 
ATOM 718  C CG  . ARG A 1 92  ? -26.578 -8.641  11.374  1.00 77.34 92  A 1 
ATOM 719  C CD  . ARG A 1 92  ? -28.039 -8.952  11.676  1.00 76.81 92  A 1 
ATOM 720  N NE  . ARG A 1 92  ? -28.668 -9.630  10.544  1.00 74.03 92  A 1 
ATOM 721  C CZ  . ARG A 1 92  ? -29.950 -9.878  10.390  1.00 73.62 92  A 1 
ATOM 722  N NH1 . ARG A 1 92  ? -30.822 -9.579  11.313  1.00 69.48 92  A 1 
ATOM 723  N NH2 . ARG A 1 92  ? -30.373 -10.419 9.291   1.00 67.30 92  A 1 
ATOM 724  N N   . TYR A 1 93  ? -24.292 -5.635  10.837  1.00 82.99 93  A 1 
ATOM 725  C CA  . TYR A 1 93  ? -24.162 -4.960  9.548   1.00 83.23 93  A 1 
ATOM 726  C C   . TYR A 1 93  ? -22.795 -4.296  9.400   1.00 83.66 93  A 1 
ATOM 727  O O   . TYR A 1 93  ? -22.385 -3.485  10.224  1.00 82.41 93  A 1 
ATOM 728  C CB  . TYR A 1 93  ? -25.326 -3.995  9.356   1.00 82.55 93  A 1 
ATOM 729  C CG  . TYR A 1 93  ? -26.683 -4.676  9.425   1.00 81.16 93  A 1 
ATOM 730  C CD1 . TYR A 1 93  ? -27.057 -5.613  8.445   1.00 78.27 93  A 1 
ATOM 731  C CD2 . TYR A 1 93  ? -27.561 -4.392  10.488  1.00 78.15 93  A 1 
ATOM 732  C CE1 . TYR A 1 93  ? -28.315 -6.250  8.513   1.00 76.26 93  A 1 
ATOM 733  C CE2 . TYR A 1 93  ? -28.819 -5.021  10.560  1.00 76.12 93  A 1 
ATOM 734  C CZ  . TYR A 1 93  ? -29.201 -5.947  9.568   1.00 77.24 93  A 1 
ATOM 735  O OH  . TYR A 1 93  ? -30.421 -6.543  9.629   1.00 75.03 93  A 1 
ATOM 736  N N   . ILE A 1 94  ? -22.072 -4.652  8.338   1.00 86.61 94  A 1 
ATOM 737  C CA  . ILE A 1 94  ? -20.706 -4.196  8.074   1.00 86.91 94  A 1 
ATOM 738  C C   . ILE A 1 94  ? -20.712 -3.330  6.814   1.00 87.56 94  A 1 
ATOM 739  O O   . ILE A 1 94  ? -21.236 -3.732  5.775   1.00 87.05 94  A 1 
ATOM 740  C CB  . ILE A 1 94  ? -19.739 -5.401  7.970   1.00 86.30 94  A 1 
ATOM 741  C CG1 . ILE A 1 94  ? -19.793 -6.273  9.249   1.00 83.59 94  A 1 
ATOM 742  C CG2 . ILE A 1 94  ? -18.306 -4.914  7.706   1.00 82.86 94  A 1 
ATOM 743  C CD1 . ILE A 1 94  ? -18.935 -7.544  9.189   1.00 77.93 94  A 1 
ATOM 744  N N   . GLY A 1 95  ? -20.091 -2.145  6.892   1.00 86.65 95  A 1 
ATOM 745  C CA  . GLY A 1 95  ? -19.898 -1.280  5.725   1.00 86.35 95  A 1 
ATOM 746  C C   . GLY A 1 95  ? -19.045 -1.952  4.646   1.00 87.56 95  A 1 
ATOM 747  O O   . GLY A 1 95  ? -18.035 -2.592  4.948   1.00 86.97 95  A 1 
ATOM 748  N N   . LEU A 1 96  ? -19.429 -1.801  3.386   1.00 88.45 96  A 1 
ATOM 749  C CA  . LEU A 1 96  ? -18.663 -2.298  2.240   1.00 89.58 96  A 1 
ATOM 750  C C   . LEU A 1 96  ? -17.388 -1.462  2.011   1.00 89.45 96  A 1 
ATOM 751  O O   . LEU A 1 96  ? -17.296 -0.328  2.481   1.00 88.09 96  A 1 
ATOM 752  C CB  . LEU A 1 96  ? -19.567 -2.330  0.995   1.00 89.72 96  A 1 
ATOM 753  C CG  . LEU A 1 96  ? -20.765 -3.294  1.086   1.00 89.29 96  A 1 
ATOM 754  C CD1 . LEU A 1 96  ? -21.457 -3.330  -0.275  1.00 85.25 96  A 1 
ATOM 755  C CD2 . LEU A 1 96  ? -20.364 -4.725  1.452   1.00 85.25 96  A 1 
ATOM 756  N N   . PRO A 1 97  ? -16.372 -1.997  1.298   1.00 89.70 97  A 1 
ATOM 757  C CA  . PRO A 1 97  ? -15.186 -1.215  0.967   1.00 89.19 97  A 1 
ATOM 758  C C   . PRO A 1 97  ? -15.558 0.011   0.123   1.00 88.55 97  A 1 
ATOM 759  O O   . PRO A 1 97  ? -16.262 -0.102  -0.883  1.00 86.87 97  A 1 
ATOM 760  C CB  . PRO A 1 97  ? -14.251 -2.170  0.219   1.00 88.39 97  A 1 
ATOM 761  C CG  . PRO A 1 97  ? -15.194 -3.239  -0.343  1.00 87.81 97  A 1 
ATOM 762  C CD  . PRO A 1 97  ? -16.300 -3.323  0.703   1.00 89.63 97  A 1 
ATOM 763  N N   . GLU A 1 98  ? -15.033 1.175   0.508   1.00 85.31 98  A 1 
ATOM 764  C CA  . GLU A 1 98  ? -15.290 2.430   -0.202  1.00 84.15 98  A 1 
ATOM 765  C C   . GLU A 1 98  ? -14.785 2.385   -1.652  1.00 84.78 98  A 1 
ATOM 766  O O   . GLU A 1 98  ? -13.632 2.024   -1.931  1.00 82.69 98  A 1 
ATOM 767  C CB  . GLU A 1 98  ? -14.651 3.621   0.528   1.00 80.12 98  A 1 
ATOM 768  C CG  . GLU A 1 98  ? -15.295 3.928   1.894   1.00 69.72 98  A 1 
ATOM 769  C CD  . GLU A 1 98  ? -14.675 5.165   2.577   1.00 65.84 98  A 1 
ATOM 770  O OE1 . GLU A 1 98  ? -15.170 5.539   3.659   1.00 58.34 98  A 1 
ATOM 771  O OE2 . GLU A 1 98  ? -13.689 5.723   2.030   1.00 56.36 98  A 1 
ATOM 772  N N   . TRP A 1 99  ? -15.653 2.805   -2.575  1.00 86.90 99  A 1 
ATOM 773  C CA  . TRP A 1 99  ? -15.334 2.966   -3.988  1.00 87.22 99  A 1 
ATOM 774  C C   . TRP A 1 99  ? -16.009 4.217   -4.552  1.00 87.15 99  A 1 
ATOM 775  O O   . TRP A 1 99  ? -17.105 4.187   -5.104  1.00 84.55 99  A 1 
ATOM 776  C CB  . TRP A 1 99  ? -15.706 1.704   -4.759  1.00 86.56 99  A 1 
ATOM 777  C CG  . TRP A 1 99  ? -15.110 1.673   -6.129  1.00 86.21 99  A 1 
ATOM 778  C CD1 . TRP A 1 99  ? -15.713 2.070   -7.272  1.00 82.22 99  A 1 
ATOM 779  C CD2 . TRP A 1 99  ? -13.761 1.258   -6.507  1.00 83.98 99  A 1 
ATOM 780  N NE1 . TRP A 1 99  ? -14.843 1.915   -8.331  1.00 80.66 99  A 1 
ATOM 781  C CE2 . TRP A 1 99  ? -13.622 1.415   -7.915  1.00 82.66 99  A 1 
ATOM 782  C CE3 . TRP A 1 99  ? -12.647 0.767   -5.798  1.00 80.28 99  A 1 
ATOM 783  C CZ2 . TRP A 1 99  ? -12.442 1.082   -8.588  1.00 80.42 99  A 1 
ATOM 784  C CZ3 . TRP A 1 99  ? -11.457 0.430   -6.464  1.00 78.84 99  A 1 
ATOM 785  C CH2 . TRP A 1 99  ? -11.356 0.583   -7.853  1.00 78.28 99  A 1 
ATOM 786  N N   . ASP A 1 100 ? -15.321 5.345   -4.414  1.00 86.49 100 A 1 
ATOM 787  C CA  . ASP A 1 100 ? -15.816 6.649   -4.841  1.00 86.60 100 A 1 
ATOM 788  C C   . ASP A 1 100 ? -15.340 7.032   -6.257  1.00 87.64 100 A 1 
ATOM 789  O O   . ASP A 1 100 ? -14.483 6.393   -6.886  1.00 86.53 100 A 1 
ATOM 790  C CB  . ASP A 1 100 ? -15.448 7.694   -3.763  1.00 83.89 100 A 1 
ATOM 791  C CG  . ASP A 1 100 ? -13.956 8.059   -3.721  1.00 80.61 100 A 1 
ATOM 792  O OD1 . ASP A 1 100 ? -13.134 7.401   -4.397  1.00 77.34 100 A 1 
ATOM 793  O OD2 . ASP A 1 100 ? -13.608 9.089   -3.115  1.00 76.79 100 A 1 
ATOM 794  N N   . SER A 1 101 ? -15.859 8.148   -6.765  1.00 87.27 101 A 1 
ATOM 795  C CA  . SER A 1 101 ? -15.436 8.701   -8.061  1.00 88.26 101 A 1 
ATOM 796  C C   . SER A 1 101 ? -13.927 8.984   -8.137  1.00 89.17 101 A 1 
ATOM 797  O O   . SER A 1 101 ? -13.338 8.899   -9.216  1.00 88.46 101 A 1 
ATOM 798  C CB  . SER A 1 101 ? -16.190 10.002  -8.336  1.00 86.04 101 A 1 
ATOM 799  O OG  . SER A 1 101 ? -17.587 9.780   -8.379  1.00 74.19 101 A 1 
ATOM 800  N N   . SER A 1 102 ? -13.273 9.300   -6.998  1.00 85.46 102 A 1 
ATOM 801  C CA  . SER A 1 102 ? -11.829 9.543   -6.962  1.00 85.61 102 A 1 
ATOM 802  C C   . SER A 1 102 ? -11.034 8.244   -7.130  1.00 86.26 102 A 1 
ATOM 803  O O   . SER A 1 102 ? -10.008 8.215   -7.811  1.00 86.05 102 A 1 
ATOM 804  C CB  . SER A 1 102 ? -11.442 10.290  -5.677  1.00 83.85 102 A 1 
ATOM 805  O OG  . SER A 1 102 ? -11.213 9.431   -4.579  1.00 71.26 102 A 1 
ATOM 806  N N   . SER A 1 103 ? -11.541 7.134   -6.579  1.00 87.88 103 A 1 
ATOM 807  C CA  . SER A 1 103 ? -10.994 5.784   -6.734  1.00 87.75 103 A 1 
ATOM 808  C C   . SER A 1 103 ? -11.093 5.317   -8.187  1.00 88.65 103 A 1 
ATOM 809  O O   . SER A 1 103 ? -10.097 4.866   -8.759  1.00 88.22 103 A 1 
ATOM 810  C CB  . SER A 1 103 ? -11.712 4.827   -5.780  1.00 86.56 103 A 1 
ATOM 811  O OG  . SER A 1 103 ? -11.545 5.299   -4.451  1.00 80.02 103 A 1 
ATOM 812  N N   . GLY A 1 104 ? -12.250 5.543   -8.823  1.00 90.19 104 A 1 
ATOM 813  C CA  . GLY A 1 104 ? -12.431 5.306   -10.258 1.00 90.23 104 A 1 
ATOM 814  C C   . GLY A 1 104 ? -11.490 6.142   -11.133 1.00 91.16 104 A 1 
ATOM 815  O O   . GLY A 1 104 ? -10.875 5.614   -12.061 1.00 90.54 104 A 1 
ATOM 816  N N   . PHE A 1 105 ? -11.299 7.420   -10.804 1.00 88.96 105 A 1 
ATOM 817  C CA  . PHE A 1 105 ? -10.358 8.291   -11.522 1.00 89.51 105 A 1 
ATOM 818  C C   . PHE A 1 105 ? -8.907  7.791   -11.416 1.00 89.50 105 A 1 
ATOM 819  O O   . PHE A 1 105 ? -8.250  7.597   -12.440 1.00 89.16 105 A 1 
ATOM 820  C CB  . PHE A 1 105 ? -10.500 9.728   -11.017 1.00 89.34 105 A 1 
ATOM 821  C CG  . PHE A 1 105 ? -9.616  10.704  -11.767 1.00 88.65 105 A 1 
ATOM 822  C CD1 . PHE A 1 105 ? -8.353  11.055  -11.256 1.00 82.73 105 A 1 
ATOM 823  C CD2 . PHE A 1 105 ? -10.037 11.224  -13.003 1.00 82.93 105 A 1 
ATOM 824  C CE1 . PHE A 1 105 ? -7.513  11.918  -11.985 1.00 82.19 105 A 1 
ATOM 825  C CE2 . PHE A 1 105 ? -9.197  12.088  -13.731 1.00 82.31 105 A 1 
ATOM 826  C CZ  . PHE A 1 105 ? -7.932  12.432  -13.223 1.00 86.05 105 A 1 
ATOM 827  N N   . ARG A 1 106 ? -8.432  7.489   -10.197 1.00 87.73 106 A 1 
ATOM 828  C CA  . ARG A 1 106 ? -7.090  6.916   -9.977  1.00 86.10 106 A 1 
ATOM 829  C C   . ARG A 1 106 ? -6.894  5.596   -10.727 1.00 86.31 106 A 1 
ATOM 830  O O   . ARG A 1 106 ? -5.805  5.326   -11.232 1.00 85.26 106 A 1 
ATOM 831  C CB  . ARG A 1 106 ? -6.852  6.690   -8.476  1.00 84.63 106 A 1 
ATOM 832  C CG  . ARG A 1 106 ? -6.616  7.995   -7.700  1.00 76.16 106 A 1 
ATOM 833  C CD  . ARG A 1 106 ? -6.284  7.732   -6.221  1.00 73.05 106 A 1 
ATOM 834  N NE  . ARG A 1 106 ? -7.409  7.144   -5.463  1.00 63.86 106 A 1 
ATOM 835  C CZ  . ARG A 1 106 ? -8.202  7.743   -4.595  1.00 55.21 106 A 1 
ATOM 836  N NH1 . ARG A 1 106 ? -8.066  8.995   -4.276  1.00 50.45 106 A 1 
ATOM 837  N NH2 . ARG A 1 106 ? -9.166  7.093   -4.005  1.00 48.96 106 A 1 
ATOM 838  N N   . LEU A 1 107 ? -7.933  4.767   -10.819 1.00 89.91 107 A 1 
ATOM 839  C CA  . LEU A 1 107 ? -7.886  3.522   -11.579 1.00 90.01 107 A 1 
ATOM 840  C C   . LEU A 1 107 ? -7.690  3.773   -13.082 1.00 90.44 107 A 1 
ATOM 841  O O   . LEU A 1 107 ? -6.847  3.122   -13.702 1.00 89.93 107 A 1 
ATOM 842  C CB  . LEU A 1 107 ? -9.169  2.729   -11.296 1.00 89.63 107 A 1 
ATOM 843  C CG  . LEU A 1 107 ? -9.107  1.300   -11.847 1.00 85.57 107 A 1 
ATOM 844  C CD1 . LEU A 1 107 ? -8.107  0.446   -11.071 1.00 80.04 107 A 1 
ATOM 845  C CD2 . LEU A 1 107 ? -10.485 0.657   -11.747 1.00 80.08 107 A 1 
ATOM 846  N N   . MET A 1 108 ? -8.405  4.743   -13.657 1.00 91.08 108 A 1 
ATOM 847  C CA  . MET A 1 108 ? -8.237  5.146   -15.060 1.00 91.53 108 A 1 
ATOM 848  C C   . MET A 1 108 ? -6.833  5.702   -15.337 1.00 90.76 108 A 1 
ATOM 849  O O   . MET A 1 108 ? -6.243  5.371   -16.368 1.00 90.02 108 A 1 
ATOM 850  C CB  . MET A 1 108 ? -9.289  6.192   -15.452 1.00 92.21 108 A 1 
ATOM 851  C CG  . MET A 1 108 ? -10.715 5.633   -15.505 1.00 91.35 108 A 1 
ATOM 852  S SD  . MET A 1 108 ? -11.962 6.807   -16.122 1.00 89.11 108 A 1 
ATOM 853  C CE  . MET A 1 108 ? -11.870 8.088   -14.858 1.00 79.71 108 A 1 
ATOM 854  N N   . GLU A 1 109 ? -6.265  6.491   -14.420 1.00 89.39 109 A 1 
ATOM 855  C CA  . GLU A 1 109 ? -4.881  6.978   -14.533 1.00 87.34 109 A 1 
ATOM 856  C C   . GLU A 1 109 ? -3.883  5.812   -14.562 1.00 85.89 109 A 1 
ATOM 857  O O   . GLU A 1 109 ? -3.037  5.737   -15.458 1.00 84.91 109 A 1 
ATOM 858  C CB  . GLU A 1 109 ? -4.523  7.918   -13.369 1.00 86.81 109 A 1 
ATOM 859  C CG  . GLU A 1 109 ? -5.217  9.281   -13.438 1.00 82.31 109 A 1 
ATOM 860  C CD  . GLU A 1 109 ? -4.738  10.212  -12.312 1.00 80.67 109 A 1 
ATOM 861  O OE1 . GLU A 1 109 ? -4.256  11.321  -12.638 1.00 71.82 109 A 1 
ATOM 862  O OE2 . GLU A 1 109 ? -4.838  9.817   -11.126 1.00 72.91 109 A 1 
ATOM 863  N N   . ARG A 1 110 ? -4.015  4.868   -13.626 1.00 87.69 110 A 1 
ATOM 864  C CA  . ARG A 1 110 ? -3.152  3.678   -13.544 1.00 85.62 110 A 1 
ATOM 865  C C   . ARG A 1 110 ? -3.265  2.796   -14.787 1.00 86.00 110 A 1 
ATOM 866  O O   . ARG A 1 110 ? -2.244  2.343   -15.298 1.00 84.59 110 A 1 
ATOM 867  C CB  . ARG A 1 110 ? -3.490  2.868   -12.288 1.00 83.51 110 A 1 
ATOM 868  C CG  . ARG A 1 110 ? -3.007  3.553   -10.999 1.00 75.95 110 A 1 
ATOM 869  C CD  . ARG A 1 110 ? -3.498  2.805   -9.746  1.00 73.11 110 A 1 
ATOM 870  N NE  . ARG A 1 110 ? -2.926  1.438   -9.667  1.00 64.37 110 A 1 
ATOM 871  C CZ  . ARG A 1 110 ? -3.486  0.373   -9.118  1.00 59.05 110 A 1 
ATOM 872  N NH1 . ARG A 1 110 ? -4.572  0.431   -8.415  1.00 54.75 110 A 1 
ATOM 873  N NH2 . ARG A 1 110 ? -2.968  -0.805  -9.292  1.00 50.82 110 A 1 
ATOM 874  N N   . PHE A 1 111 ? -4.477  2.564   -15.280 1.00 87.23 111 A 1 
ATOM 875  C CA  . PHE A 1 111 ? -4.693  1.817   -16.518 1.00 87.46 111 A 1 
ATOM 876  C C   . PHE A 1 111 ? -4.035  2.506   -17.714 1.00 86.64 111 A 1 
ATOM 877  O O   . PHE A 1 111 ? -3.295  1.873   -18.463 1.00 86.11 111 A 1 
ATOM 878  C CB  . PHE A 1 111 ? -6.195  1.655   -16.756 1.00 89.15 111 A 1 
ATOM 879  C CG  . PHE A 1 111 ? -6.508  0.975   -18.074 1.00 89.60 111 A 1 
ATOM 880  C CD1 . PHE A 1 111 ? -6.982  1.730   -19.165 1.00 86.67 111 A 1 
ATOM 881  C CD2 . PHE A 1 111 ? -6.296  -0.406  -18.217 1.00 87.26 111 A 1 
ATOM 882  C CE1 . PHE A 1 111 ? -7.264  1.094   -20.386 1.00 87.91 111 A 1 
ATOM 883  C CE2 . PHE A 1 111 ? -6.578  -1.039  -19.438 1.00 88.24 111 A 1 
ATOM 884  C CZ  . PHE A 1 111 ? -7.067  -0.292  -20.522 1.00 90.46 111 A 1 
ATOM 885  N N   . THR A 1 112 ? -4.256  3.810   -17.859 1.00 90.05 112 A 1 
ATOM 886  C CA  . THR A 1 112 ? -3.693  4.611   -18.952 1.00 89.30 112 A 1 
ATOM 887  C C   . THR A 1 112 ? -2.166  4.556   -18.954 1.00 86.73 112 A 1 
ATOM 888  O O   . THR A 1 112 ? -1.560  4.339   -20.000 1.00 84.51 112 A 1 
ATOM 889  C CB  . THR A 1 112 ? -4.169  6.067   -18.853 1.00 90.32 112 A 1 
ATOM 890  O OG1 . THR A 1 112 ? -5.576  6.105   -18.919 1.00 87.51 112 A 1 
ATOM 891  C CG2 . THR A 1 112 ? -3.646  6.926   -19.996 1.00 86.88 112 A 1 
ATOM 892  N N   . ALA A 1 113 ? -1.549  4.681   -17.775 1.00 85.46 113 A 1 
ATOM 893  C CA  . ALA A 1 113 ? -0.101  4.609   -17.610 1.00 81.69 113 A 1 
ATOM 894  C C   . ALA A 1 113 ? 0.490   3.244   -17.988 1.00 79.59 113 A 1 
ATOM 895  O O   . ALA A 1 113 ? 1.589   3.182   -18.540 1.00 77.40 113 A 1 
ATOM 896  C CB  . ALA A 1 113 ? 0.198   4.946   -16.152 1.00 80.74 113 A 1 
ATOM 897  N N   . ALA A 1 114 ? -0.253  2.149   -17.734 1.00 82.93 114 A 1 
ATOM 898  C CA  . ALA A 1 114 ? 0.179   0.783   -18.034 1.00 79.80 114 A 1 
ATOM 899  C C   . ALA A 1 114 ? 0.066   0.406   -19.527 1.00 79.74 114 A 1 
ATOM 900  O O   . ALA A 1 114 ? 0.568   -0.636  -19.945 1.00 77.74 114 A 1 
ATOM 901  C CB  . ALA A 1 114 ? -0.634  -0.164  -17.142 1.00 78.94 114 A 1 
ATOM 902  N N   . LEU A 1 115 ? -0.591  1.221   -20.363 1.00 80.45 115 A 1 
ATOM 903  C CA  . LEU A 1 115 ? -0.765  0.911   -21.783 1.00 81.56 115 A 1 
ATOM 904  C C   . LEU A 1 115 ? 0.553   1.022   -22.562 1.00 79.51 115 A 1 
ATOM 905  O O   . LEU A 1 115 ? 1.178   2.083   -22.646 1.00 78.19 115 A 1 
ATOM 906  C CB  . LEU A 1 115 ? -1.840  1.810   -22.414 1.00 84.19 115 A 1 
ATOM 907  C CG  . LEU A 1 115 ? -3.279  1.466   -22.003 1.00 84.18 115 A 1 
ATOM 908  C CD1 . LEU A 1 115 ? -4.215  2.534   -22.567 1.00 80.19 115 A 1 
ATOM 909  C CD2 . LEU A 1 115 ? -3.734  0.109   -22.546 1.00 80.22 115 A 1 
ATOM 910  N N   . ARG A 1 116 ? 0.896   -0.065  -23.257 1.00 76.04 116 A 1 
ATOM 911  C CA  . ARG A 1 116 ? 2.091   -0.129  -24.120 1.00 72.99 116 A 1 
ATOM 912  C C   . ARG A 1 116 ? 1.977   0.727   -25.387 1.00 73.58 116 A 1 
ATOM 913  O O   . ARG A 1 116 ? 2.991   1.155   -25.921 1.00 69.59 116 A 1 
ATOM 914  C CB  . ARG A 1 116 ? 2.378   -1.591  -24.498 1.00 68.55 116 A 1 
ATOM 915  C CG  . ARG A 1 116 ? 2.740   -2.464  -23.279 1.00 61.33 116 A 1 
ATOM 916  C CD  . ARG A 1 116 ? 3.109   -3.877  -23.733 1.00 57.69 116 A 1 
ATOM 917  N NE  . ARG A 1 116 ? 3.475   -4.744  -22.600 1.00 50.66 116 A 1 
ATOM 918  C CZ  . ARG A 1 116 ? 3.856   -6.010  -22.655 1.00 44.79 116 A 1 
ATOM 919  N NH1 . ARG A 1 116 ? 3.961   -6.670  -23.776 1.00 41.95 116 A 1 
ATOM 920  N NH2 . ARG A 1 116 ? 4.145   -6.650  -21.560 1.00 41.27 116 A 1 
ATOM 921  N N   . ASN A 1 117 ? 0.769   0.938   -25.898 1.00 77.67 117 A 1 
ATOM 922  C CA  . ASN A 1 117 ? 0.561   1.726   -27.114 1.00 77.39 117 A 1 
ATOM 923  C C   . ASN A 1 117 ? 0.601   3.237   -26.789 1.00 77.82 117 A 1 
ATOM 924  O O   . ASN A 1 117 ? -0.326  3.734   -26.144 1.00 76.87 117 A 1 
ATOM 925  C CB  . ASN A 1 117 ? -0.749  1.285   -27.790 1.00 76.97 117 A 1 
ATOM 926  C CG  . ASN A 1 117 ? -0.969  1.966   -29.136 1.00 74.58 117 A 1 
ATOM 927  O OD1 . ASN A 1 117 ? -0.684  3.132   -29.343 1.00 70.66 117 A 1 
ATOM 928  N ND2 . ASN A 1 117 ? -1.488  1.255   -30.111 1.00 67.54 117 A 1 
ATOM 929  N N   . PRO A 1 118 ? 1.612   3.986   -27.259 1.00 77.74 118 A 1 
ATOM 930  C CA  . PRO A 1 118 ? 1.784   5.391   -26.892 1.00 78.12 118 A 1 
ATOM 931  C C   . PRO A 1 118 ? 0.649   6.286   -27.405 1.00 80.77 118 A 1 
ATOM 932  O O   . PRO A 1 118 ? 0.224   7.180   -26.681 1.00 79.74 118 A 1 
ATOM 933  C CB  . PRO A 1 118 ? 3.146   5.796   -27.466 1.00 75.50 118 A 1 
ATOM 934  C CG  . PRO A 1 118 ? 3.345   4.849   -28.643 1.00 70.09 118 A 1 
ATOM 935  C CD  . PRO A 1 118 ? 2.679   3.564   -28.157 1.00 71.57 118 A 1 
ATOM 936  N N   . LEU A 1 119 ? 0.090   6.007   -28.588 1.00 85.50 119 A 1 
ATOM 937  C CA  . LEU A 1 119 ? -1.003  6.803   -29.159 1.00 87.21 119 A 1 
ATOM 938  C C   . LEU A 1 119 ? -2.276  6.704   -28.308 1.00 88.39 119 A 1 
ATOM 939  O O   . LEU A 1 119 ? -2.892  7.714   -27.984 1.00 87.36 119 A 1 
ATOM 940  C CB  . LEU A 1 119 ? -1.293  6.335   -30.597 1.00 87.11 119 A 1 
ATOM 941  C CG  . LEU A 1 119 ? -0.145  6.550   -31.603 1.00 76.09 119 A 1 
ATOM 942  C CD1 . LEU A 1 119 ? -0.516  5.909   -32.945 1.00 69.01 119 A 1 
ATOM 943  C CD2 . LEU A 1 119 ? 0.137   8.033   -31.842 1.00 68.70 119 A 1 
ATOM 944  N N   . ILE A 1 120 ? -2.652  5.481   -27.887 1.00 88.44 120 A 1 
ATOM 945  C CA  . ILE A 1 120 ? -3.827  5.267   -27.029 1.00 89.02 120 A 1 
ATOM 946  C C   . ILE A 1 120 ? -3.603  5.900   -25.659 1.00 89.92 120 A 1 
ATOM 947  O O   . ILE A 1 120 ? -4.503  6.529   -25.103 1.00 89.73 120 A 1 
ATOM 948  C CB  . ILE A 1 120 ? -4.155  3.765   -26.887 1.00 89.05 120 A 1 
ATOM 949  C CG1 . ILE A 1 120 ? -4.320  3.101   -28.270 1.00 86.61 120 A 1 
ATOM 950  C CG2 . ILE A 1 120 ? -5.424  3.588   -26.036 1.00 86.08 120 A 1 
ATOM 951  C CD1 . ILE A 1 120 ? -4.689  1.612   -28.250 1.00 80.99 120 A 1 
ATOM 952  N N   . ARG A 1 121 ? -2.395  5.762   -25.118 1.00 88.87 121 A 1 
ATOM 953  C CA  . ARG A 1 121 ? -2.005  6.355   -23.835 1.00 88.30 121 A 1 
ATOM 954  C C   . ARG A 1 121 ? -2.117  7.884   -23.862 1.00 89.40 121 A 1 
ATOM 955  O O   . ARG A 1 121 ? -2.654  8.463   -22.923 1.00 89.95 121 A 1 
ATOM 956  C CB  . ARG A 1 121 ? -0.585  5.873   -23.498 1.00 86.10 121 A 1 
ATOM 957  C CG  . ARG A 1 121 ? -0.133  6.285   -22.092 1.00 79.44 121 A 1 
ATOM 958  C CD  . ARG A 1 121 ? 1.237   5.682   -21.749 1.00 77.48 121 A 1 
ATOM 959  N NE  . ARG A 1 121 ? 2.296   6.187   -22.640 1.00 68.63 121 A 1 
ATOM 960  C CZ  . ARG A 1 121 ? 3.586   5.876   -22.599 1.00 63.72 121 A 1 
ATOM 961  N NH1 . ARG A 1 121 ? 4.090   5.033   -21.754 1.00 57.77 121 A 1 
ATOM 962  N NH2 . ARG A 1 121 ? 4.419   6.427   -23.426 1.00 55.37 121 A 1 
ATOM 963  N N   . GLU A 1 122 ? -1.667  8.532   -24.931 1.00 88.45 122 A 1 
ATOM 964  C CA  . GLU A 1 122 ? -1.790  9.983   -25.115 1.00 89.64 122 A 1 
ATOM 965  C C   . GLU A 1 122 ? -3.254  10.433  -25.225 1.00 90.82 122 A 1 
ATOM 966  O O   . GLU A 1 122 ? -3.652  11.383  -24.551 1.00 91.14 122 A 1 
ATOM 967  C CB  . GLU A 1 122 ? -1.007  10.427  -26.360 1.00 89.55 122 A 1 
ATOM 968  C CG  . GLU A 1 122 ? 0.508   10.472  -26.104 1.00 78.67 122 A 1 
ATOM 969  C CD  . GLU A 1 122 ? 1.328   10.819  -27.358 1.00 72.33 122 A 1 
ATOM 970  O OE1 . GLU A 1 122 ? 2.575   10.697  -27.271 1.00 63.87 122 A 1 
ATOM 971  O OE2 . GLU A 1 122 ? 0.728   11.219  -28.379 1.00 63.05 122 A 1 
ATOM 972  N N   . GLU A 1 123 ? -4.083  9.728   -26.006 1.00 92.71 123 A 1 
ATOM 973  C CA  . GLU A 1 123 ? -5.514  10.032  -26.140 1.00 93.24 123 A 1 
ATOM 974  C C   . GLU A 1 123 ? -6.262  9.916   -24.803 1.00 93.78 123 A 1 
ATOM 975  O O   . GLU A 1 123 ? -6.994  10.836  -24.419 1.00 92.89 123 A 1 
ATOM 976  C CB  . GLU A 1 123 ? -6.158  9.085   -27.162 1.00 93.08 123 A 1 
ATOM 977  C CG  . GLU A 1 123 ? -5.821  9.431   -28.626 1.00 88.98 123 A 1 
ATOM 978  C CD  . GLU A 1 123 ? -6.367  8.370   -29.598 1.00 87.91 123 A 1 
ATOM 979  O OE1 . GLU A 1 123 ? -5.897  8.301   -30.754 1.00 78.65 123 A 1 
ATOM 980  O OE2 . GLU A 1 123 ? -7.209  7.529   -29.204 1.00 80.48 123 A 1 
ATOM 981  N N   . LEU A 1 124 ? -6.057  8.812   -24.067 1.00 93.43 124 A 1 
ATOM 982  C CA  . LEU A 1 124 ? -6.676  8.610   -22.756 1.00 93.37 124 A 1 
ATOM 983  C C   . LEU A 1 124 ? -6.151  9.615   -21.721 1.00 93.23 124 A 1 
ATOM 984  O O   . LEU A 1 124 ? -6.941  10.176  -20.963 1.00 93.10 124 A 1 
ATOM 985  C CB  . LEU A 1 124 ? -6.461  7.160   -22.294 1.00 93.80 124 A 1 
ATOM 986  C CG  . LEU A 1 124 ? -7.236  6.094   -23.093 1.00 92.86 124 A 1 
ATOM 987  C CD1 . LEU A 1 124 ? -6.851  4.704   -22.585 1.00 89.57 124 A 1 
ATOM 988  C CD2 . LEU A 1 124 ? -8.751  6.233   -22.948 1.00 89.82 124 A 1 
ATOM 989  N N   . SER A 1 125 ? -4.854  9.927   -21.735 1.00 92.08 125 A 1 
ATOM 990  C CA  . SER A 1 125 ? -4.280  10.974  -20.874 1.00 90.96 125 A 1 
ATOM 991  C C   . SER A 1 125 ? -4.894  12.347  -21.163 1.00 91.13 125 A 1 
ATOM 992  O O   . SER A 1 125 ? -5.224  13.098  -20.246 1.00 90.90 125 A 1 
ATOM 993  C CB  . SER A 1 125 ? -2.763  11.075  -21.052 1.00 89.53 125 A 1 
ATOM 994  O OG  . SER A 1 125 ? -2.125  9.864   -20.720 1.00 79.88 125 A 1 
ATOM 995  N N   . ALA A 1 126 ? -5.113  12.680  -22.433 1.00 93.80 126 A 1 
ATOM 996  C CA  . ALA A 1 126 ? -5.781  13.918  -22.824 1.00 93.98 126 A 1 
ATOM 997  C C   . ALA A 1 126 ? -7.248  13.956  -22.359 1.00 93.90 126 A 1 
ATOM 998  O O   . ALA A 1 126 ? -7.741  15.019  -21.974 1.00 93.03 126 A 1 
ATOM 999  C CB  . ALA A 1 126 ? -5.662  14.083  -24.343 1.00 94.35 126 A 1 
ATOM 1000 N N   . ALA A 1 127 ? -7.952  12.809  -22.357 1.00 94.78 127 A 1 
ATOM 1001 C CA  . ALA A 1 127 ? -9.298  12.703  -21.798 1.00 94.19 127 A 1 
ATOM 1002 C C   . ALA A 1 127 ? -9.310  12.907  -20.274 1.00 94.11 127 A 1 
ATOM 1003 O O   . ALA A 1 127 ? -10.149 13.657  -19.775 1.00 93.09 127 A 1 
ATOM 1004 C CB  . ALA A 1 127 ? -9.904  11.356  -22.192 1.00 93.92 127 A 1 
ATOM 1005 N N   . LEU A 1 128 ? -8.357  12.311  -19.543 1.00 93.27 128 A 1 
ATOM 1006 C CA  . LEU A 1 128 ? -8.214  12.446  -18.086 1.00 92.20 128 A 1 
ATOM 1007 C C   . LEU A 1 128 ? -7.872  13.878  -17.653 1.00 92.02 128 A 1 
ATOM 1008 O O   . LEU A 1 128 ? -8.339  14.337  -16.615 1.00 90.76 128 A 1 
ATOM 1009 C CB  . LEU A 1 128 ? -7.149  11.453  -17.588 1.00 91.59 128 A 1 
ATOM 1010 C CG  . LEU A 1 128 ? -7.555  9.972   -17.707 1.00 90.01 128 A 1 
ATOM 1011 C CD1 . LEU A 1 128 ? -6.379  9.081   -17.326 1.00 85.48 128 A 1 
ATOM 1012 C CD2 . LEU A 1 128 ? -8.737  9.617   -16.811 1.00 85.85 128 A 1 
ATOM 1013 N N   . ASN A 1 129 ? -7.150  14.623  -18.477 1.00 91.95 129 A 1 
ATOM 1014 C CA  . ASN A 1 129 ? -6.803  16.023  -18.217 1.00 91.69 129 A 1 
ATOM 1015 C C   . ASN A 1 129 ? -7.960  17.012  -18.473 1.00 91.09 129 A 1 
ATOM 1016 O O   . ASN A 1 129 ? -7.792  18.224  -18.311 1.00 89.35 129 A 1 
ATOM 1017 C CB  . ASN A 1 129 ? -5.547  16.367  -19.036 1.00 90.76 129 A 1 
ATOM 1018 C CG  . ASN A 1 129 ? -4.295  15.718  -18.477 1.00 85.34 129 A 1 
ATOM 1019 O OD1 . ASN A 1 129 ? -4.090  15.626  -17.283 1.00 77.23 129 A 1 
ATOM 1020 N ND2 . ASN A 1 129 ? -3.393  15.275  -19.315 1.00 74.80 129 A 1 
ATOM 1021 N N   . ARG A 1 130 ? -9.156  16.544  -18.880 1.00 91.57 130 A 1 
ATOM 1022 C CA  . ARG A 1 130 ? -10.335 17.410  -19.029 1.00 90.24 130 A 1 
ATOM 1023 C C   . ARG A 1 130 ? -10.930 17.718  -17.650 1.00 88.43 130 A 1 
ATOM 1024 O O   . ARG A 1 130 ? -11.271 16.818  -16.900 1.00 78.01 130 A 1 
ATOM 1025 C CB  . ARG A 1 130 ? -11.370 16.752  -19.958 1.00 87.81 130 A 1 
ATOM 1026 C CG  . ARG A 1 130 ? -10.847 16.608  -21.397 1.00 83.15 130 A 1 
ATOM 1027 C CD  . ARG A 1 130 ? -11.875 15.902  -22.285 1.00 82.83 130 A 1 
ATOM 1028 N NE  . ARG A 1 130 ? -11.352 15.710  -23.652 1.00 76.26 130 A 1 
ATOM 1029 C CZ  . ARG A 1 130 ? -12.044 15.291  -24.704 1.00 72.40 130 A 1 
ATOM 1030 N NH1 . ARG A 1 130 ? -13.315 15.012  -24.634 1.00 67.58 130 A 1 
ATOM 1031 N NH2 . ARG A 1 130 ? -11.459 15.136  -25.862 1.00 64.03 130 A 1 
ATOM 1032 N N   . GLY A 1 131 ? -11.149 18.977  -17.334 1.00 85.90 131 A 1 
ATOM 1033 C CA  . GLY A 1 131 ? -11.707 19.375  -16.028 1.00 85.07 131 A 1 
ATOM 1034 C C   . GLY A 1 131 ? -13.160 18.934  -15.758 1.00 86.88 131 A 1 
ATOM 1035 O O   . GLY A 1 131 ? -13.605 18.944  -14.616 1.00 83.62 131 A 1 
ATOM 1036 N N   . ARG A 1 132 ? -13.939 18.564  -16.789 1.00 90.27 132 A 1 
ATOM 1037 C CA  . ARG A 1 132 ? -15.316 18.048  -16.673 1.00 91.58 132 A 1 
ATOM 1038 C C   . ARG A 1 132 ? -15.591 16.975  -17.724 1.00 92.26 132 A 1 
ATOM 1039 O O   . ARG A 1 132 ? -15.064 17.041  -18.834 1.00 88.86 132 A 1 
ATOM 1040 C CB  . ARG A 1 132 ? -16.352 19.189  -16.805 1.00 89.09 132 A 1 
ATOM 1041 C CG  . ARG A 1 132 ? -16.336 20.169  -15.620 1.00 78.31 132 A 1 
ATOM 1042 C CD  . ARG A 1 132 ? -17.477 21.188  -15.734 1.00 74.99 132 A 1 
ATOM 1043 N NE  . ARG A 1 132 ? -17.491 22.119  -14.589 1.00 63.97 132 A 1 
ATOM 1044 C CZ  . ARG A 1 132 ? -18.353 23.101  -14.376 1.00 55.09 132 A 1 
ATOM 1045 N NH1 . ARG A 1 132 ? -19.318 23.369  -15.213 1.00 50.76 132 A 1 
ATOM 1046 N NH2 . ARG A 1 132 ? -18.257 23.846  -13.308 1.00 47.54 132 A 1 
ATOM 1047 N N   . GLY A 1 133 ? -16.458 16.017  -17.388 1.00 90.80 133 A 1 
ATOM 1048 C CA  . GLY A 1 133 ? -16.872 14.951  -18.308 1.00 91.83 133 A 1 
ATOM 1049 C C   . GLY A 1 133 ? -15.785 13.911  -18.599 1.00 92.80 133 A 1 
ATOM 1050 O O   . GLY A 1 133 ? -15.855 13.241  -19.626 1.00 90.44 133 A 1 
ATOM 1051 N N   . VAL A 1 134 ? -14.807 13.768  -17.700 1.00 92.15 134 A 1 
ATOM 1052 C CA  . VAL A 1 134 ? -13.646 12.868  -17.808 1.00 92.55 134 A 1 
ATOM 1053 C C   . VAL A 1 134 ? -14.069 11.420  -18.069 1.00 92.78 134 A 1 
ATOM 1054 O O   . VAL A 1 134 ? -13.641 10.831  -19.058 1.00 91.23 134 A 1 
ATOM 1055 C CB  . VAL A 1 134 ? -12.803 12.962  -16.521 1.00 90.60 134 A 1 
ATOM 1056 C CG1 . VAL A 1 134 ? -11.644 11.974  -16.534 1.00 82.30 134 A 1 
ATOM 1057 C CG2 . VAL A 1 134 ? -12.242 14.371  -16.333 1.00 83.03 134 A 1 
ATOM 1058 N N   . PHE A 1 135 ? -14.980 10.878  -17.258 1.00 92.18 135 A 1 
ATOM 1059 C CA  . PHE A 1 135 ? -15.469 9.498   -17.387 1.00 91.63 135 A 1 
ATOM 1060 C C   . PHE A 1 135 ? -16.105 9.224   -18.754 1.00 92.44 135 A 1 
ATOM 1061 O O   . PHE A 1 135 ? -15.829 8.197   -19.372 1.00 91.82 135 A 1 
ATOM 1062 C CB  . PHE A 1 135 ? -16.487 9.210   -16.275 1.00 88.87 135 A 1 
ATOM 1063 C CG  . PHE A 1 135 ? -15.891 9.200   -14.883 1.00 79.50 135 A 1 
ATOM 1064 C CD1 . PHE A 1 135 ? -15.320 8.015   -14.384 1.00 71.46 135 A 1 
ATOM 1065 C CD2 . PHE A 1 135 ? -15.897 10.359  -14.085 1.00 70.66 135 A 1 
ATOM 1066 C CE1 . PHE A 1 135 ? -14.751 7.992   -13.102 1.00 64.88 135 A 1 
ATOM 1067 C CE2 . PHE A 1 135 ? -15.320 10.336  -12.802 1.00 64.70 135 A 1 
ATOM 1068 C CZ  . PHE A 1 135 ? -14.746 9.150   -12.310 1.00 66.14 135 A 1 
ATOM 1069 N N   . ARG A 1 136 ? -16.912 10.166  -19.269 1.00 92.92 136 A 1 
ATOM 1070 C CA  . ARG A 1 136 ? -17.525 10.037  -20.600 1.00 93.93 136 A 1 
ATOM 1071 C C   . ARG A 1 136 ? -16.461 10.085  -21.695 1.00 94.87 136 A 1 
ATOM 1072 O O   . ARG A 1 136 ? -16.445 9.206   -22.540 1.00 94.70 136 A 1 
ATOM 1073 C CB  . ARG A 1 136 ? -18.609 11.107  -20.785 1.00 93.25 136 A 1 
ATOM 1074 C CG  . ARG A 1 136 ? -19.316 10.944  -22.145 1.00 82.19 136 A 1 
ATOM 1075 C CD  . ARG A 1 136 ? -20.471 11.949  -22.323 1.00 76.70 136 A 1 
ATOM 1076 N NE  . ARG A 1 136 ? -21.609 11.648  -21.434 1.00 64.16 136 A 1 
ATOM 1077 C CZ  . ARG A 1 136 ? -22.620 12.449  -21.154 1.00 55.96 136 A 1 
ATOM 1078 N NH1 . ARG A 1 136 ? -22.697 13.654  -21.644 1.00 48.95 136 A 1 
ATOM 1079 N NH2 . ARG A 1 136 ? -23.582 12.043  -20.368 1.00 47.69 136 A 1 
ATOM 1080 N N   . ALA A 1 137 ? -15.547 11.046  -21.647 1.00 94.17 137 A 1 
ATOM 1081 C CA  . ALA A 1 137 ? -14.480 11.166  -22.641 1.00 94.46 137 A 1 
ATOM 1082 C C   . ALA A 1 137 ? -13.556 9.937   -22.667 1.00 94.99 137 A 1 
ATOM 1083 O O   . ALA A 1 137 ? -13.136 9.512   -23.740 1.00 94.46 137 A 1 
ATOM 1084 C CB  . ALA A 1 137 ? -13.693 12.446  -22.342 1.00 94.37 137 A 1 
ATOM 1085 N N   . PHE A 1 138 ? -13.265 9.361   -21.500 1.00 95.22 138 A 1 
ATOM 1086 C CA  . PHE A 1 138 ? -12.497 8.122   -21.382 1.00 94.92 138 A 1 
ATOM 1087 C C   . PHE A 1 138 ? -13.244 6.942   -22.021 1.00 95.16 138 A 1 
ATOM 1088 O O   . PHE A 1 138 ? -12.680 6.231   -22.850 1.00 94.57 138 A 1 
ATOM 1089 C CB  . PHE A 1 138 ? -12.204 7.883   -19.898 1.00 94.42 138 A 1 
ATOM 1090 C CG  . PHE A 1 138 ? -11.218 6.769   -19.633 1.00 94.27 138 A 1 
ATOM 1091 C CD1 . PHE A 1 138 ? -11.661 5.448   -19.465 1.00 90.59 138 A 1 
ATOM 1092 C CD2 . PHE A 1 138 ? -9.848  7.064   -19.523 1.00 91.00 138 A 1 
ATOM 1093 C CE1 . PHE A 1 138 ? -10.740 4.427   -19.186 1.00 90.33 138 A 1 
ATOM 1094 C CE2 . PHE A 1 138 ? -8.927  6.046   -19.240 1.00 90.43 138 A 1 
ATOM 1095 C CZ  . PHE A 1 138 ? -9.370  4.724   -19.070 1.00 92.16 138 A 1 
ATOM 1096 N N   . LYS A 1 139 ? -14.536 6.789   -21.697 1.00 94.46 139 A 1 
ATOM 1097 C CA  . LYS A 1 139 ? -15.401 5.756   -22.278 1.00 93.65 139 A 1 
ATOM 1098 C C   . LYS A 1 139 ? -15.517 5.878   -23.801 1.00 93.73 139 A 1 
ATOM 1099 O O   . LYS A 1 139 ? -15.325 4.891   -24.495 1.00 93.77 139 A 1 
ATOM 1100 C CB  . LYS A 1 139 ? -16.772 5.823   -21.603 1.00 92.38 139 A 1 
ATOM 1101 C CG  . LYS A 1 139 ? -17.616 4.597   -21.955 1.00 84.32 139 A 1 
ATOM 1102 C CD  . LYS A 1 139 ? -19.058 4.748   -21.473 1.00 78.17 139 A 1 
ATOM 1103 C CE  . LYS A 1 139 ? -19.786 3.419   -21.690 1.00 67.45 139 A 1 
ATOM 1104 N NZ  . LYS A 1 139 ? -21.068 3.588   -22.391 1.00 60.34 139 A 1 
ATOM 1105 N N   . ASP A 1 140 ? -15.745 7.082   -24.323 1.00 94.86 140 A 1 
ATOM 1106 C CA  . ASP A 1 140 ? -15.881 7.336   -25.768 1.00 94.93 140 A 1 
ATOM 1107 C C   . ASP A 1 140 ? -14.626 6.906   -26.562 1.00 95.25 140 A 1 
ATOM 1108 O O   . ASP A 1 140 ? -14.727 6.493   -27.716 1.00 94.37 140 A 1 
ATOM 1109 C CB  . ASP A 1 140 ? -16.131 8.839   -26.019 1.00 94.73 140 A 1 
ATOM 1110 C CG  . ASP A 1 140 ? -17.439 9.438   -25.468 1.00 92.48 140 A 1 
ATOM 1111 O OD1 . ASP A 1 140 ? -18.365 8.694   -25.091 1.00 88.33 140 A 1 
ATOM 1112 O OD2 . ASP A 1 140 ? -17.502 10.695  -25.422 1.00 88.54 140 A 1 
ATOM 1113 N N   . ILE A 1 141 ? -13.433 6.996   -25.956 1.00 95.27 141 A 1 
ATOM 1114 C CA  . ILE A 1 141 ? -12.180 6.525   -26.570 1.00 94.91 141 A 1 
ATOM 1115 C C   . ILE A 1 141 ? -12.096 4.995   -26.530 1.00 94.46 141 A 1 
ATOM 1116 O O   . ILE A 1 141 ? -11.679 4.385   -27.519 1.00 93.09 141 A 1 
ATOM 1117 C CB  . ILE A 1 141 ? -10.953 7.183   -25.893 1.00 95.09 141 A 1 
ATOM 1118 C CG1 . ILE A 1 141 ? -10.923 8.695   -26.209 1.00 93.00 141 A 1 
ATOM 1119 C CG2 . ILE A 1 141 ? -9.629  6.535   -26.352 1.00 93.34 141 A 1 
ATOM 1120 C CD1 . ILE A 1 141 ? -9.980  9.486   -25.301 1.00 87.33 141 A 1 
ATOM 1121 N N   . LEU A 1 142 ? -12.485 4.360   -25.413 1.00 95.27 142 A 1 
ATOM 1122 C CA  . LEU A 1 142 ? -12.482 2.901   -25.283 1.00 94.71 142 A 1 
ATOM 1123 C C   . LEU A 1 142 ? -13.462 2.238   -26.261 1.00 94.33 142 A 1 
ATOM 1124 O O   . LEU A 1 142 ? -13.081 1.282   -26.933 1.00 93.68 142 A 1 
ATOM 1125 C CB  . LEU A 1 142 ? -12.802 2.500   -23.837 1.00 94.32 142 A 1 
ATOM 1126 C CG  . LEU A 1 142 ? -11.712 2.826   -22.802 1.00 92.73 142 A 1 
ATOM 1127 C CD1 . LEU A 1 142 ? -12.206 2.361   -21.431 1.00 88.58 142 A 1 
ATOM 1128 C CD2 . LEU A 1 142 ? -10.384 2.126   -23.089 1.00 88.72 142 A 1 
ATOM 1129 N N   . GLU A 1 143 ? -14.672 2.781   -26.424 1.00 94.03 143 A 1 
ATOM 1130 C CA  . GLU A 1 143 ? -15.695 2.265   -27.352 1.00 93.55 143 A 1 
ATOM 1131 C C   . GLU A 1 143 ? -15.201 2.208   -28.813 1.00 92.43 143 A 1 
ATOM 1132 O O   . GLU A 1 143 ? -15.617 1.353   -29.595 1.00 90.06 143 A 1 
ATOM 1133 C CB  . GLU A 1 143 ? -16.961 3.145   -27.263 1.00 93.28 143 A 1 
ATOM 1134 C CG  . GLU A 1 143 ? -17.784 2.915   -25.978 1.00 89.66 143 A 1 
ATOM 1135 C CD  . GLU A 1 143 ? -19.041 3.812   -25.860 1.00 87.29 143 A 1 
ATOM 1136 O OE1 . GLU A 1 143 ? -19.766 3.698   -24.834 1.00 81.62 143 A 1 
ATOM 1137 O OE2 . GLU A 1 143 ? -19.307 4.622   -26.781 1.00 82.43 143 A 1 
ATOM 1138 N N   . GLN A 1 144 ? -14.259 3.076   -29.195 1.00 94.15 144 A 1 
ATOM 1139 C CA  . GLN A 1 144 ? -13.623 3.060   -30.522 1.00 93.15 144 A 1 
ATOM 1140 C C   . GLN A 1 144 ? -12.499 2.018   -30.639 1.00 92.20 144 A 1 
ATOM 1141 O O   . GLN A 1 144 ? -11.953 1.810   -31.728 1.00 89.18 144 A 1 
ATOM 1142 C CB  . GLN A 1 144 ? -13.097 4.467   -30.833 1.00 93.11 144 A 1 
ATOM 1143 C CG  . GLN A 1 144 ? -14.239 5.483   -30.987 1.00 89.72 144 A 1 
ATOM 1144 C CD  . GLN A 1 144 ? -13.722 6.907   -31.118 1.00 83.35 144 A 1 
ATOM 1145 O OE1 . GLN A 1 144 ? -12.796 7.209   -31.858 1.00 75.50 144 A 1 
ATOM 1146 N NE2 . GLN A 1 144 ? -14.309 7.846   -30.408 1.00 71.47 144 A 1 
ATOM 1147 N N   . ARG A 1 145 ? -12.113 1.359   -29.525 1.00 91.68 145 A 1 
ATOM 1148 C CA  . ARG A 1 145 ? -10.948 0.474   -29.427 1.00 90.79 145 A 1 
ATOM 1149 C C   . ARG A 1 145 ? -11.274 -0.796  -28.630 1.00 91.72 145 A 1 
ATOM 1150 O O   . ARG A 1 145 ? -10.808 -0.940  -27.494 1.00 90.47 145 A 1 
ATOM 1151 C CB  . ARG A 1 145 ? -9.776  1.261   -28.812 1.00 90.00 145 A 1 
ATOM 1152 C CG  . ARG A 1 145 ? -9.334  2.441   -29.697 1.00 87.26 145 A 1 
ATOM 1153 C CD  . ARG A 1 145 ? -8.232  3.243   -29.004 1.00 82.65 145 A 1 
ATOM 1154 N NE  . ARG A 1 145 ? -7.778  4.380   -29.832 1.00 79.62 145 A 1 
ATOM 1155 C CZ  . ARG A 1 145 ? -6.580  4.571   -30.361 1.00 74.16 145 A 1 
ATOM 1156 N NH1 . ARG A 1 145 ? -5.625  3.706   -30.247 1.00 67.48 145 A 1 
ATOM 1157 N NH2 . ARG A 1 145 ? -6.310  5.652   -31.017 1.00 69.30 145 A 1 
ATOM 1158 N N   . PRO A 1 146 ? -12.002 -1.770  -29.223 1.00 86.58 146 A 1 
ATOM 1159 C CA  . PRO A 1 146 ? -12.552 -2.932  -28.514 1.00 85.83 146 A 1 
ATOM 1160 C C   . PRO A 1 146 ? -11.525 -3.767  -27.738 1.00 84.56 146 A 1 
ATOM 1161 O O   . PRO A 1 146 ? -11.816 -4.271  -26.657 1.00 82.42 146 A 1 
ATOM 1162 C CB  . PRO A 1 146 ? -13.225 -3.781  -29.599 1.00 86.39 146 A 1 
ATOM 1163 C CG  . PRO A 1 146 ? -13.626 -2.753  -30.656 1.00 83.43 146 A 1 
ATOM 1164 C CD  . PRO A 1 146 ? -12.495 -1.740  -30.595 1.00 85.99 146 A 1 
ATOM 1165 N N   . GLU A 1 147 ? -10.299 -3.918  -28.247 1.00 80.81 147 A 1 
ATOM 1166 C CA  . GLU A 1 147 ? -9.249  -4.666  -27.541 1.00 79.31 147 A 1 
ATOM 1167 C C   . GLU A 1 147 ? -8.756  -3.925  -26.289 1.00 80.55 147 A 1 
ATOM 1168 O O   . GLU A 1 147 ? -8.538  -4.541  -25.246 1.00 78.12 147 A 1 
ATOM 1169 C CB  . GLU A 1 147 ? -8.087  -4.976  -28.500 1.00 76.24 147 A 1 
ATOM 1170 C CG  . GLU A 1 147 ? -8.499  -5.881  -29.681 1.00 66.47 147 A 1 
ATOM 1171 C CD  . GLU A 1 147 ? -9.181  -7.180  -29.212 1.00 58.41 147 A 1 
ATOM 1172 O OE1 . GLU A 1 147 ? -10.337 -7.460  -29.627 1.00 52.11 147 A 1 
ATOM 1173 O OE2 . GLU A 1 147 ? -8.604  -7.879  -28.361 1.00 53.19 147 A 1 
ATOM 1174 N N   . THR A 1 148 ? -8.646  -2.607  -26.349 1.00 86.74 148 A 1 
ATOM 1175 C CA  . THR A 1 148 ? -8.285  -1.782  -25.184 1.00 87.95 148 A 1 
ATOM 1176 C C   . THR A 1 148 ? -9.423  -1.745  -24.163 1.00 87.60 148 A 1 
ATOM 1177 O O   . THR A 1 148 ? -9.161  -1.771  -22.965 1.00 85.96 148 A 1 
ATOM 1178 C CB  . THR A 1 148 ? -7.922  -0.356  -25.612 1.00 88.50 148 A 1 
ATOM 1179 O OG1 . THR A 1 148 ? -6.958  -0.393  -26.644 1.00 85.48 148 A 1 
ATOM 1180 C CG2 . THR A 1 148 ? -7.312  0.465   -24.476 1.00 85.23 148 A 1 
ATOM 1181 N N   . GLU A 1 149 ? -10.672 -1.732  -24.622 1.00 90.13 149 A 1 
ATOM 1182 C CA  . GLU A 1 149 ? -11.855 -1.797  -23.761 1.00 90.14 149 A 1 
ATOM 1183 C C   . GLU A 1 149 ? -11.908 -3.112  -22.964 1.00 88.47 149 A 1 
ATOM 1184 O O   . GLU A 1 149 ? -12.085 -3.089  -21.746 1.00 87.51 149 A 1 
ATOM 1185 C CB  . GLU A 1 149 ? -13.098 -1.607  -24.627 1.00 90.61 149 A 1 
ATOM 1186 C CG  . GLU A 1 149 ? -14.369 -1.527  -23.780 1.00 90.12 149 A 1 
ATOM 1187 C CD  . GLU A 1 149 ? -15.616 -1.304  -24.639 1.00 89.12 149 A 1 
ATOM 1188 O OE1 . GLU A 1 149 ? -16.454 -0.477  -24.228 1.00 82.03 149 A 1 
ATOM 1189 O OE2 . GLU A 1 149 ? -15.727 -1.989  -25.683 1.00 83.17 149 A 1 
ATOM 1190 N N   . LYS A 1 150 ? -11.646 -4.266  -23.598 1.00 85.10 150 A 1 
ATOM 1191 C CA  . LYS A 1 150 ? -11.536 -5.563  -22.901 1.00 82.52 150 A 1 
ATOM 1192 C C   . LYS A 1 150 ? -10.439 -5.547  -21.834 1.00 81.91 150 A 1 
ATOM 1193 O O   . LYS A 1 150 ? -10.662 -6.027  -20.725 1.00 81.37 150 A 1 
ATOM 1194 C CB  . LYS A 1 150 ? -11.230 -6.677  -23.906 1.00 80.95 150 A 1 
ATOM 1195 C CG  . LYS A 1 150 ? -12.408 -7.030  -24.817 1.00 74.55 150 A 1 
ATOM 1196 C CD  . LYS A 1 150 ? -11.889 -7.969  -25.907 1.00 70.24 150 A 1 
ATOM 1197 C CE  . LYS A 1 150 ? -12.913 -8.174  -27.018 1.00 61.92 150 A 1 
ATOM 1198 N NZ  . LYS A 1 150 ? -12.255 -8.810  -28.185 1.00 54.18 150 A 1 
ATOM 1199 N N   . LEU A 1 151 ? -9.268  -4.986  -22.152 1.00 87.49 151 A 1 
ATOM 1200 C CA  . LEU A 1 151 ? -8.173  -4.839  -21.187 1.00 85.63 151 A 1 
ATOM 1201 C C   . LEU A 1 151 ? -8.582  -3.954  -20.006 1.00 86.54 151 A 1 
ATOM 1202 O O   . LEU A 1 151 ? -8.246  -4.272  -18.868 1.00 85.45 151 A 1 
ATOM 1203 C CB  . LEU A 1 151 ? -6.928  -4.259  -21.880 1.00 84.06 151 A 1 
ATOM 1204 C CG  . LEU A 1 151 ? -6.236  -5.194  -22.888 1.00 77.28 151 A 1 
ATOM 1205 C CD1 . LEU A 1 151 ? -5.126  -4.424  -23.607 1.00 70.55 151 A 1 
ATOM 1206 C CD2 . LEU A 1 151 ? -5.614  -6.416  -22.213 1.00 69.29 151 A 1 
ATOM 1207 N N   . TRP A 1 152 ? -9.328  -2.876  -20.262 1.00 91.50 152 A 1 
ATOM 1208 C CA  . TRP A 1 152 ? -9.853  -2.000  -19.218 1.00 91.71 152 A 1 
ATOM 1209 C C   . TRP A 1 152 ? -10.800 -2.738  -18.271 1.00 91.56 152 A 1 
ATOM 1210 O O   . TRP A 1 152 ? -10.600 -2.670  -17.062 1.00 90.58 152 A 1 
ATOM 1211 C CB  . TRP A 1 152 ? -10.558 -0.795  -19.845 1.00 92.21 152 A 1 
ATOM 1212 C CG  . TRP A 1 152 ? -11.441 -0.047  -18.898 1.00 92.41 152 A 1 
ATOM 1213 C CD1 . TRP A 1 152 ? -12.787 0.024   -18.957 1.00 90.88 152 A 1 
ATOM 1214 C CD2 . TRP A 1 152 ? -11.059 0.688   -17.695 1.00 92.16 152 A 1 
ATOM 1215 N NE1 . TRP A 1 152 ? -13.263 0.759   -17.894 1.00 91.10 152 A 1 
ATOM 1216 C CE2 . TRP A 1 152 ? -12.240 1.191   -17.081 1.00 91.73 152 A 1 
ATOM 1217 C CE3 . TRP A 1 152 ? -9.830  0.976   -17.067 1.00 91.62 152 A 1 
ATOM 1218 C CZ2 . TRP A 1 152 ? -12.208 1.950   -15.906 1.00 91.16 152 A 1 
ATOM 1219 C CZ3 . TRP A 1 152 ? -9.785  1.742   -15.884 1.00 90.51 152 A 1 
ATOM 1220 C CH2 . TRP A 1 152 ? -10.972 2.227   -15.304 1.00 89.68 152 A 1 
ATOM 1221 N N   . PHE A 1 153 ? -11.782 -3.477  -18.785 1.00 91.98 153 A 1 
ATOM 1222 C CA  . PHE A 1 153 ? -12.726 -4.213  -17.937 1.00 90.89 153 A 1 
ATOM 1223 C C   . PHE A 1 153 ? -12.030 -5.278  -17.092 1.00 90.12 153 A 1 
ATOM 1224 O O   . PHE A 1 153 ? -12.235 -5.311  -15.880 1.00 89.19 153 A 1 
ATOM 1225 C CB  . PHE A 1 153 ? -13.847 -4.823  -18.789 1.00 90.62 153 A 1 
ATOM 1226 C CG  . PHE A 1 153 ? -14.878 -3.812  -19.254 1.00 87.74 153 A 1 
ATOM 1227 C CD1 . PHE A 1 153 ? -15.628 -3.088  -18.309 1.00 81.89 153 A 1 
ATOM 1228 C CD2 . PHE A 1 153 ? -15.099 -3.595  -20.624 1.00 81.49 153 A 1 
ATOM 1229 C CE1 . PHE A 1 153 ? -16.578 -2.140  -18.727 1.00 79.52 153 A 1 
ATOM 1230 C CE2 . PHE A 1 153 ? -16.050 -2.652  -21.045 1.00 79.63 153 A 1 
ATOM 1231 C CZ  . PHE A 1 153 ? -16.786 -1.921  -20.098 1.00 82.23 153 A 1 
ATOM 1232 N N   . ALA A 1 154 ? -11.123 -6.076  -17.681 1.00 88.23 154 A 1 
ATOM 1233 C CA  . ALA A 1 154 ? -10.342 -7.065  -16.941 1.00 85.66 154 A 1 
ATOM 1234 C C   . ALA A 1 154 ? -9.450  -6.417  -15.866 1.00 85.55 154 A 1 
ATOM 1235 O O   . ALA A 1 154 ? -9.340  -6.915  -14.746 1.00 84.88 154 A 1 
ATOM 1236 C CB  . ALA A 1 154 ? -9.504  -7.860  -17.954 1.00 85.29 154 A 1 
ATOM 1237 N N   . PHE A 1 155 ? -8.834  -5.277  -16.178 1.00 88.56 155 A 1 
ATOM 1238 C CA  . PHE A 1 155 ? -8.032  -4.520  -15.217 1.00 87.42 155 A 1 
ATOM 1239 C C   . PHE A 1 155 ? -8.889  -3.966  -14.078 1.00 87.68 155 A 1 
ATOM 1240 O O   . PHE A 1 155 ? -8.529  -4.132  -12.914 1.00 87.26 155 A 1 
ATOM 1241 C CB  . PHE A 1 155 ? -7.289  -3.402  -15.956 1.00 87.12 155 A 1 
ATOM 1242 C CG  . PHE A 1 155 ? -6.443  -2.527  -15.055 1.00 85.73 155 A 1 
ATOM 1243 C CD1 . PHE A 1 155 ? -6.973  -1.338  -14.524 1.00 81.90 155 A 1 
ATOM 1244 C CD2 . PHE A 1 155 ? -5.126  -2.904  -14.747 1.00 81.15 155 A 1 
ATOM 1245 C CE1 . PHE A 1 155 ? -6.180  -0.528  -13.699 1.00 80.94 155 A 1 
ATOM 1246 C CE2 . PHE A 1 155 ? -4.336  -2.093  -13.925 1.00 80.71 155 A 1 
ATOM 1247 C CZ  . PHE A 1 155 ? -4.860  -0.901  -13.400 1.00 82.72 155 A 1 
ATOM 1248 N N   . LYS A 1 156 ? -10.028 -3.342  -14.396 1.00 91.06 156 A 1 
ATOM 1249 C CA  . LYS A 1 156 ? -10.965 -2.778  -13.422 1.00 90.68 156 A 1 
ATOM 1250 C C   . LYS A 1 156 ? -11.453 -3.845  -12.445 1.00 90.15 156 A 1 
ATOM 1251 O O   . LYS A 1 156 ? -11.288 -3.669  -11.244 1.00 90.10 156 A 1 
ATOM 1252 C CB  . LYS A 1 156 ? -12.131 -2.106  -14.166 1.00 90.81 156 A 1 
ATOM 1253 C CG  . LYS A 1 156 ? -13.105 -1.415  -13.200 1.00 89.94 156 A 1 
ATOM 1254 C CD  . LYS A 1 156 ? -14.376 -0.933  -13.908 1.00 88.07 156 A 1 
ATOM 1255 C CE  . LYS A 1 156 ? -15.334 -0.349  -12.864 1.00 82.53 156 A 1 
ATOM 1256 N NZ  . LYS A 1 156 ? -16.743 -0.365  -13.314 1.00 78.76 156 A 1 
ATOM 1257 N N   . GLU A 1 157 ? -11.971 -4.959  -12.960 1.00 90.29 157 A 1 
ATOM 1258 C CA  . GLU A 1 157 ? -12.480 -6.068  -12.146 1.00 89.54 157 A 1 
ATOM 1259 C C   . GLU A 1 157 ? -11.400 -6.612  -11.203 1.00 88.47 157 A 1 
ATOM 1260 O O   . GLU A 1 157 ? -11.618 -6.730  -9.997  1.00 87.67 157 A 1 
ATOM 1261 C CB  . GLU A 1 157 ? -12.986 -7.169  -13.089 1.00 89.24 157 A 1 
ATOM 1262 C CG  . GLU A 1 157 ? -13.712 -8.281  -12.319 1.00 85.68 157 A 1 
ATOM 1263 C CD  . GLU A 1 157 ? -14.042 -9.504  -13.186 1.00 83.11 157 A 1 
ATOM 1264 O OE1 . GLU A 1 157 ? -14.219 -10.585 -12.573 1.00 75.41 157 A 1 
ATOM 1265 O OE2 . GLU A 1 157 ? -14.029 -9.377  -14.431 1.00 76.49 157 A 1 
ATOM 1266 N N   . ARG A 1 158 ? -10.194 -6.870  -11.715 1.00 88.85 158 A 1 
ATOM 1267 C CA  . ARG A 1 158 ? -9.068  -7.359  -10.906 1.00 87.00 158 A 1 
ATOM 1268 C C   . ARG A 1 158 ? -8.711  -6.407  -9.763  1.00 87.09 158 A 1 
ATOM 1269 O O   . ARG A 1 158 ? -8.462  -6.854  -8.647  1.00 86.08 158 A 1 
ATOM 1270 C CB  . ARG A 1 158 ? -7.865  -7.593  -11.835 1.00 84.71 158 A 1 
ATOM 1271 C CG  . ARG A 1 158 ? -6.655  -8.177  -11.092 1.00 75.57 158 A 1 
ATOM 1272 C CD  . ARG A 1 158 ? -5.450  -8.323  -12.023 1.00 72.89 158 A 1 
ATOM 1273 N NE  . ARG A 1 158 ? -4.925  -7.010  -12.439 1.00 63.86 158 A 1 
ATOM 1274 C CZ  . ARG A 1 158 ? -3.991  -6.801  -13.350 1.00 57.23 158 A 1 
ATOM 1275 N NH1 . ARG A 1 158 ? -3.425  -7.779  -14.010 1.00 53.55 158 A 1 
ATOM 1276 N NH2 . ARG A 1 158 ? -3.610  -5.588  -13.617 1.00 49.33 158 A 1 
ATOM 1277 N N   . GLU A 1 159 ? -8.656  -5.104  -10.023 1.00 88.08 159 A 1 
ATOM 1278 C CA  . GLU A 1 159 ? -8.301  -4.109  -9.001  1.00 86.87 159 A 1 
ATOM 1279 C C   . GLU A 1 159 ? -9.412  -3.921  -7.961  1.00 87.37 159 A 1 
ATOM 1280 O O   . GLU A 1 159 ? -9.110  -3.782  -6.776  1.00 86.53 159 A 1 
ATOM 1281 C CB  . GLU A 1 159 ? -7.948  -2.777  -9.673  1.00 85.68 159 A 1 
ATOM 1282 C CG  . GLU A 1 159 ? -6.635  -2.829  -10.471 1.00 80.75 159 A 1 
ATOM 1283 C CD  . GLU A 1 159 ? -5.398  -3.102  -9.606  1.00 79.23 159 A 1 
ATOM 1284 O OE1 . GLU A 1 159 ? -4.623  -4.030  -9.914  1.00 71.64 159 A 1 
ATOM 1285 O OE2 . GLU A 1 159 ? -5.153  -2.333  -8.649  1.00 70.79 159 A 1 
ATOM 1286 N N   . MET A 1 160 ? -10.684 -4.000  -8.361  1.00 89.44 160 A 1 
ATOM 1287 C CA  . MET A 1 160 ? -11.819 -3.984  -7.432  1.00 89.80 160 A 1 
ATOM 1288 C C   . MET A 1 160 ? -11.833 -5.237  -6.548  1.00 89.39 160 A 1 
ATOM 1289 O O   . MET A 1 160 ? -11.907 -5.114  -5.326  1.00 88.88 160 A 1 
ATOM 1290 C CB  . MET A 1 160 ? -13.134 -3.838  -8.205  1.00 90.45 160 A 1 
ATOM 1291 C CG  . MET A 1 160 ? -13.285 -2.439  -8.809  1.00 89.25 160 A 1 
ATOM 1292 S SD  . MET A 1 160 ? -14.809 -2.178  -9.743  1.00 87.25 160 A 1 
ATOM 1293 C CE  . MET A 1 160 ? -16.001 -2.063  -8.374  1.00 78.52 160 A 1 
ATOM 1294 N N   . LYS A 1 161 ? -11.633 -6.437  -7.113  1.00 88.62 161 A 1 
ATOM 1295 C CA  . LYS A 1 161 ? -11.492 -7.689  -6.345  1.00 87.51 161 A 1 
ATOM 1296 C C   . LYS A 1 161 ? -10.329 -7.619  -5.354  1.00 87.14 161 A 1 
ATOM 1297 O O   . LYS A 1 161 ? -10.466 -8.013  -4.199  1.00 86.66 161 A 1 
ATOM 1298 C CB  . LYS A 1 161 ? -11.347 -8.892  -7.304  1.00 87.57 161 A 1 
ATOM 1299 C CG  . LYS A 1 161 ? -12.702 -9.247  -7.947  1.00 84.59 161 A 1 
ATOM 1300 C CD  . LYS A 1 161 ? -12.668 -10.465 -8.889  1.00 81.80 161 A 1 
ATOM 1301 C CE  . LYS A 1 161 ? -14.123 -10.804 -9.244  1.00 76.97 161 A 1 
ATOM 1302 N NZ  . LYS A 1 161 ? -14.303 -11.918 -10.205 1.00 71.59 161 A 1 
ATOM 1303 N N   . ARG A 1 162 ? -9.205  -7.032  -5.749  1.00 87.91 162 A 1 
ATOM 1304 C CA  . ARG A 1 162 ? -8.073  -6.789  -4.838  1.00 86.31 162 A 1 
ATOM 1305 C C   . ARG A 1 162 ? -8.452  -5.863  -3.674  1.00 87.10 162 A 1 
ATOM 1306 O O   . ARG A 1 162 ? -7.996  -6.093  -2.552  1.00 85.70 162 A 1 
ATOM 1307 C CB  . ARG A 1 162 ? -6.884  -6.233  -5.641  1.00 83.77 162 A 1 
ATOM 1308 C CG  . ARG A 1 162 ? -5.628  -6.050  -4.776  1.00 74.51 162 A 1 
ATOM 1309 C CD  . ARG A 1 162 ? -4.489  -5.415  -5.579  1.00 73.12 162 A 1 
ATOM 1310 N NE  . ARG A 1 162 ? -3.895  -6.351  -6.554  1.00 64.50 162 A 1 
ATOM 1311 C CZ  . ARG A 1 162 ? -3.275  -6.030  -7.676  1.00 58.26 162 A 1 
ATOM 1312 N NH1 . ARG A 1 162 ? -3.162  -4.798  -8.082  1.00 55.10 162 A 1 
ATOM 1313 N NH2 . ARG A 1 162 ? -2.741  -6.955  -8.418  1.00 51.17 162 A 1 
ATOM 1314 N N   . GLN A 1 163 ? -9.264  -4.839  -3.909  1.00 86.88 163 A 1 
ATOM 1315 C CA  . GLN A 1 163 ? -9.753  -3.947  -2.854  1.00 87.02 163 A 1 
ATOM 1316 C C   . GLN A 1 163 ? -10.683 -4.683  -1.879  1.00 87.90 163 A 1 
ATOM 1317 O O   . GLN A 1 163 ? -10.525 -4.519  -0.671  1.00 87.20 163 A 1 
ATOM 1318 C CB  . GLN A 1 163 ? -10.418 -2.720  -3.492  1.00 86.39 163 A 1 
ATOM 1319 C CG  . GLN A 1 163 ? -10.886 -1.670  -2.473  1.00 79.57 163 A 1 
ATOM 1320 C CD  . GLN A 1 163 ? -9.774  -1.009  -1.663  1.00 76.95 163 A 1 
ATOM 1321 O OE1 . GLN A 1 163 ? -8.572  -1.155  -1.893  1.00 71.65 163 A 1 
ATOM 1322 N NE2 . GLN A 1 163 ? -10.136 -0.240  -0.660  1.00 66.78 163 A 1 
ATOM 1323 N N   . ILE A 1 164 ? -11.563 -5.556  -2.375  1.00 88.92 164 A 1 
ATOM 1324 C CA  . ILE A 1 164 ? -12.441 -6.411  -1.556  1.00 90.18 164 A 1 
ATOM 1325 C C   . ILE A 1 164 ? -11.609 -7.353  -0.674  1.00 89.99 164 A 1 
ATOM 1326 O O   . ILE A 1 164 ? -11.818 -7.407  0.535   1.00 89.04 164 A 1 
ATOM 1327 C CB  . ILE A 1 164 ? -13.427 -7.199  -2.453  1.00 91.24 164 A 1 
ATOM 1328 C CG1 . ILE A 1 164 ? -14.391 -6.237  -3.189  1.00 90.61 164 A 1 
ATOM 1329 C CG2 . ILE A 1 164 ? -14.237 -8.207  -1.617  1.00 90.05 164 A 1 
ATOM 1330 C CD1 . ILE A 1 164 ? -15.167 -6.895  -4.333  1.00 88.46 164 A 1 
ATOM 1331 N N   . ILE A 1 165 ? -10.604 -8.037  -1.230  1.00 88.64 165 A 1 
ATOM 1332 C CA  . ILE A 1 165 ? -9.707  -8.917  -0.459  1.00 87.20 165 A 1 
ATOM 1333 C C   . ILE A 1 165 ? -8.949  -8.127  0.613   1.00 86.88 165 A 1 
ATOM 1334 O O   . ILE A 1 165 ? -8.783  -8.602  1.736   1.00 85.98 165 A 1 
ATOM 1335 C CB  . ILE A 1 165 ? -8.735  -9.659  -1.407  1.00 86.36 165 A 1 
ATOM 1336 C CG1 . ILE A 1 165 ? -9.511  -10.672 -2.279  1.00 83.70 165 A 1 
ATOM 1337 C CG2 . ILE A 1 165 ? -7.621  -10.388 -0.629  1.00 82.75 165 A 1 
ATOM 1338 C CD1 . ILE A 1 165 ? -8.702  -11.216 -3.464  1.00 75.77 165 A 1 
ATOM 1339 N N   . ARG A 1 166 ? -8.490  -6.909  0.305   1.00 82.93 166 A 1 
ATOM 1340 C CA  . ARG A 1 166 ? -7.806  -6.042  1.281   1.00 80.80 166 A 1 
ATOM 1341 C C   . ARG A 1 166 ? -8.727  -5.653  2.441   1.00 81.91 166 A 1 
ATOM 1342 O O   . ARG A 1 166 ? -8.292  -5.732  3.585   1.00 80.73 166 A 1 
ATOM 1343 C CB  . ARG A 1 166 ? -7.251  -4.803  0.571   1.00 77.47 166 A 1 
ATOM 1344 C CG  . ARG A 1 166 ? -6.458  -3.900  1.531   1.00 67.08 166 A 1 
ATOM 1345 C CD  . ARG A 1 166 ? -6.043  -2.597  0.846   1.00 65.08 166 A 1 
ATOM 1346 N NE  . ARG A 1 166 ? -5.091  -2.827  -0.253  1.00 57.58 166 A 1 
ATOM 1347 C CZ  . ARG A 1 166 ? -4.964  -2.097  -1.348  1.00 51.13 166 A 1 
ATOM 1348 N NH1 . ARG A 1 166 ? -5.704  -1.044  -1.567  1.00 48.66 166 A 1 
ATOM 1349 N NH2 . ARG A 1 166 ? -4.085  -2.423  -2.253  1.00 47.10 166 A 1 
ATOM 1350 N N   . TRP A 1 167 ? -9.946  -5.242  2.149   1.00 84.83 167 A 1 
ATOM 1351 C CA  . TRP A 1 167 ? -10.975 -4.923  3.137   1.00 86.31 167 A 1 
ATOM 1352 C C   . TRP A 1 167 ? -11.284 -6.140  4.020   1.00 86.72 167 A 1 
ATOM 1353 O O   . TRP A 1 167 ? -11.175 -6.052  5.241   1.00 85.89 167 A 1 
ATOM 1354 C CB  . TRP A 1 167 ? -12.212 -4.410  2.395   1.00 87.81 167 A 1 
ATOM 1355 C CG  . TRP A 1 167 ? -13.476 -4.383  3.187   1.00 87.50 167 A 1 
ATOM 1356 C CD1 . TRP A 1 167 ? -13.878 -3.405  4.023   1.00 86.79 167 A 1 
ATOM 1357 C CD2 . TRP A 1 167 ? -14.536 -5.383  3.198   1.00 88.15 167 A 1 
ATOM 1358 N NE1 . TRP A 1 167 ? -15.119 -3.714  4.539   1.00 87.14 167 A 1 
ATOM 1359 C CE2 . TRP A 1 167 ? -15.578 -4.920  4.053   1.00 88.14 167 A 1 
ATOM 1360 C CE3 . TRP A 1 167 ? -14.732 -6.624  2.549   1.00 87.53 167 A 1 
ATOM 1361 C CZ2 . TRP A 1 167 ? -16.767 -5.642  4.234   1.00 86.77 167 A 1 
ATOM 1362 C CZ3 . TRP A 1 167 ? -15.914 -7.358  2.734   1.00 86.92 167 A 1 
ATOM 1363 C CH2 . TRP A 1 167 ? -16.933 -6.870  3.567   1.00 85.42 167 A 1 
ATOM 1364 N N   . TYR A 1 168 ? -11.524 -7.302  3.415   1.00 87.44 168 A 1 
ATOM 1365 C CA  . TYR A 1 168 ? -11.798 -8.537  4.145   1.00 87.41 168 A 1 
ATOM 1366 C C   . TYR A 1 168 ? -10.622 -8.979  5.029   1.00 86.84 168 A 1 
ATOM 1367 O O   . TYR A 1 168 ? -10.823 -9.411  6.161   1.00 85.80 168 A 1 
ATOM 1368 C CB  . TYR A 1 168 ? -12.168 -9.629  3.139   1.00 88.18 168 A 1 
ATOM 1369 C CG  . TYR A 1 168 ? -12.555 -10.937 3.800   1.00 87.18 168 A 1 
ATOM 1370 C CD1 . TYR A 1 168 ? -11.812 -12.107 3.559   1.00 80.50 168 A 1 
ATOM 1371 C CD2 . TYR A 1 168 ? -13.666 -10.984 4.664   1.00 80.30 168 A 1 
ATOM 1372 C CE1 . TYR A 1 168 ? -12.185 -13.320 4.168   1.00 80.45 168 A 1 
ATOM 1373 C CE2 . TYR A 1 168 ? -14.035 -12.195 5.278   1.00 80.06 168 A 1 
ATOM 1374 C CZ  . TYR A 1 168 ? -13.297 -13.366 5.029   1.00 85.49 168 A 1 
ATOM 1375 O OH  . TYR A 1 168 ? -13.653 -14.534 5.621   1.00 84.19 168 A 1 
ATOM 1376 N N   . ASN A 1 169 ? -9.381  -8.819  4.566   1.00 80.49 169 A 1 
ATOM 1377 C CA  . ASN A 1 169 ? -8.199  -9.086  5.385   1.00 78.32 169 A 1 
ATOM 1378 C C   . ASN A 1 169 ? -8.057  -8.127  6.581   1.00 77.84 169 A 1 
ATOM 1379 O O   . ASN A 1 169 ? -7.502  -8.538  7.594   1.00 74.97 169 A 1 
ATOM 1380 C CB  . ASN A 1 169 ? -6.951  -9.057  4.489   1.00 76.34 169 A 1 
ATOM 1381 C CG  . ASN A 1 169 ? -6.731  -10.366 3.757   1.00 71.95 169 A 1 
ATOM 1382 O OD1 . ASN A 1 169 ? -7.100  -11.432 4.227   1.00 67.89 169 A 1 
ATOM 1383 N ND2 . ASN A 1 169 ? -6.044  -10.352 2.644   1.00 65.47 169 A 1 
ATOM 1384 N N   . GLY A 1 170 ? -8.554  -6.892  6.484   1.00 78.49 170 A 1 
ATOM 1385 C CA  . GLY A 1 170 ? -8.671  -5.980  7.628   1.00 75.36 170 A 1 
ATOM 1386 C C   . GLY A 1 170 ? -9.612  -6.542  8.697   1.00 76.84 170 A 1 
ATOM 1387 O O   . GLY A 1 170 ? -9.211  -6.676  9.847   1.00 74.09 170 A 1 
ATOM 1388 N N   . LEU A 1 171 ? -10.802 -6.987  8.296   1.00 80.14 171 A 1 
ATOM 1389 C CA  . LEU A 1 171 ? -11.766 -7.629  9.199   1.00 80.45 171 A 1 
ATOM 1390 C C   . LEU A 1 171 ? -11.194 -8.912  9.825   1.00 80.71 171 A 1 
ATOM 1391 O O   . LEU A 1 171 ? -11.296 -9.129  11.028  1.00 79.56 171 A 1 
ATOM 1392 C CB  . LEU A 1 171 ? -13.054 -7.957  8.422   1.00 81.16 171 A 1 
ATOM 1393 C CG  . LEU A 1 171 ? -13.808 -6.741  7.852   1.00 79.93 171 A 1 
ATOM 1394 C CD1 . LEU A 1 171 ? -14.971 -7.234  6.994   1.00 75.98 171 A 1 
ATOM 1395 C CD2 . LEU A 1 171 ? -14.364 -5.839  8.952   1.00 74.73 171 A 1 
ATOM 1396 N N   . ARG A 1 172 ? -10.516 -9.755  9.032   1.00 78.42 172 A 1 
ATOM 1397 C CA  . ARG A 1 172 ? -9.877  -10.982 9.542   1.00 77.61 172 A 1 
ATOM 1398 C C   . ARG A 1 172 ? -8.798  -10.697 10.581  1.00 76.99 172 A 1 
ATOM 1399 O O   . ARG A 1 172 ? -8.661  -11.463 11.532  1.00 75.84 172 A 1 
ATOM 1400 C CB  . ARG A 1 172 ? -9.277  -11.789 8.385   1.00 77.09 172 A 1 
ATOM 1401 C CG  . ARG A 1 172 ? -10.363 -12.481 7.558   1.00 74.83 172 A 1 
ATOM 1402 C CD  . ARG A 1 172 ? -9.737  -13.328 6.445   1.00 75.10 172 A 1 
ATOM 1403 N NE  . ARG A 1 172 ? -9.116  -14.551 6.982   1.00 72.05 172 A 1 
ATOM 1404 C CZ  . ARG A 1 172 ? -9.696  -15.726 7.137   1.00 70.87 172 A 1 
ATOM 1405 N NH1 . ARG A 1 172 ? -10.937 -15.951 6.804   1.00 63.65 172 A 1 
ATOM 1406 N NH2 . ARG A 1 172 ? -9.023  -16.715 7.634   1.00 65.25 172 A 1 
ATOM 1407 N N   . GLU A 1 173 ? -8.038  -9.615  10.411  1.00 64.19 173 A 1 
ATOM 1408 C CA  . GLU A 1 173 ? -7.039  -9.178  11.390  1.00 62.99 173 A 1 
ATOM 1409 C C   . GLU A 1 173 ? -7.707  -8.772  12.712  1.00 65.14 173 A 1 
ATOM 1410 O O   . GLU A 1 173 ? -7.258  -9.215  13.772  1.00 63.29 173 A 1 
ATOM 1411 C CB  . GLU A 1 173 ? -6.184  -8.066  10.757  1.00 59.65 173 A 1 
ATOM 1412 C CG  . GLU A 1 173 ? -5.013  -7.601  11.635  1.00 52.14 173 A 1 
ATOM 1413 C CD  . GLU A 1 173 ? -3.983  -6.748  10.859  1.00 48.81 173 A 1 
ATOM 1414 O OE1 . GLU A 1 173 ? -2.922  -6.421  11.437  1.00 45.09 173 A 1 
ATOM 1415 O OE2 . GLU A 1 173 ? -4.129  -6.517  9.629   1.00 46.61 173 A 1 
ATOM 1416 N N   . GLU A 1 174 ? -8.821  -8.043  12.668  1.00 66.63 174 A 1 
ATOM 1417 C CA  . GLU A 1 174 ? -9.634  -7.699  13.845  1.00 66.87 174 A 1 
ATOM 1418 C C   . GLU A 1 174 ? -10.222 -8.944  14.534  1.00 68.90 174 A 1 
ATOM 1419 O O   . GLU A 1 174 ? -10.291 -9.012  15.763  1.00 66.88 174 A 1 
ATOM 1420 C CB  . GLU A 1 174 ? -10.772 -6.748  13.438  1.00 64.30 174 A 1 
ATOM 1421 C CG  . GLU A 1 174 ? -10.249 -5.371  12.997  1.00 58.12 174 A 1 
ATOM 1422 C CD  . GLU A 1 174 ? -11.360 -4.430  12.496  1.00 56.06 174 A 1 
ATOM 1423 O OE1 . GLU A 1 174 ? -10.990 -3.344  11.991  1.00 52.07 174 A 1 
ATOM 1424 O OE2 . GLU A 1 174 ? -12.552 -4.782  12.627  1.00 51.72 174 A 1 
ATOM 1425 N N   . TRP A 1 175 ? -10.570 -9.974  13.765  1.00 76.75 175 A 1 
ATOM 1426 C CA  . TRP A 1 175 ? -11.037 -11.270 14.269  1.00 76.79 175 A 1 
ATOM 1427 C C   . TRP A 1 175 ? -9.909  -12.186 14.776  1.00 75.48 175 A 1 
ATOM 1428 O O   . TRP A 1 175 ? -10.177 -13.290 15.259  1.00 73.12 175 A 1 
ATOM 1429 C CB  . TRP A 1 175 ? -11.855 -11.966 13.170  1.00 79.65 175 A 1 
ATOM 1430 C CG  . TRP A 1 175 ? -13.014 -11.196 12.607  1.00 79.23 175 A 1 
ATOM 1431 C CD1 . TRP A 1 175 ? -13.675 -10.177 13.210  1.00 76.78 175 A 1 
ATOM 1432 C CD2 . TRP A 1 175 ? -13.648 -11.355 11.303  1.00 78.35 175 A 1 
ATOM 1433 N NE1 . TRP A 1 175 ? -14.663 -9.694  12.372  1.00 74.33 175 A 1 
ATOM 1434 C CE2 . TRP A 1 175 ? -14.694 -10.392 11.184  1.00 76.66 175 A 1 
ATOM 1435 C CE3 . TRP A 1 175 ? -13.447 -12.226 10.210  1.00 75.10 175 A 1 
ATOM 1436 C CZ2 . TRP A 1 175 ? -15.502 -10.297 10.045  1.00 77.22 175 A 1 
ATOM 1437 C CZ3 . TRP A 1 175 ? -14.251 -12.139 9.066   1.00 77.05 175 A 1 
ATOM 1438 C CH2 . TRP A 1 175 ? -15.279 -11.179 8.980   1.00 76.80 175 A 1 
ATOM 1439 N N   . GLY A 1 176 ? -8.636  -11.782 14.651  1.00 70.94 176 A 1 
ATOM 1440 C CA  . GLY A 1 176 ? -7.477  -12.607 15.004  1.00 70.05 176 A 1 
ATOM 1441 C C   . GLY A 1 176 ? -7.247  -13.793 14.058  1.00 72.21 176 A 1 
ATOM 1442 O O   . GLY A 1 176 ? -6.622  -14.782 14.449  1.00 69.14 176 A 1 
ATOM 1443 N N   . LEU A 1 177 ? -7.745  -13.722 12.828  1.00 71.95 177 A 1 
ATOM 1444 C CA  . LEU A 1 177 ? -7.605  -14.753 11.798  1.00 73.08 177 A 1 
ATOM 1445 C C   . LEU A 1 177 ? -6.453  -14.431 10.833  1.00 72.84 177 A 1 
ATOM 1446 O O   . LEU A 1 177 ? -6.112  -13.277 10.590  1.00 70.80 177 A 1 
ATOM 1447 C CB  . LEU A 1 177 ? -8.932  -14.932 11.040  1.00 72.29 177 A 1 
ATOM 1448 C CG  . LEU A 1 177 ? -10.130 -15.393 11.890  1.00 68.65 177 A 1 
ATOM 1449 C CD1 . LEU A 1 177 ? -11.378 -15.455 11.006  1.00 66.16 177 A 1 
ATOM 1450 C CD2 . LEU A 1 177 ? -9.906  -16.780 12.496  1.00 64.22 177 A 1 
ATOM 1451 N N   . GLN A 1 178 ? -5.869  -15.467 10.235  1.00 70.16 178 A 1 
ATOM 1452 C CA  . GLN A 1 178 ? -4.864  -15.297 9.184   1.00 70.79 178 A 1 
ATOM 1453 C C   . GLN A 1 178 ? -5.479  -14.666 7.931   1.00 72.41 178 A 1 
ATOM 1454 O O   . GLN A 1 178 ? -6.619  -14.972 7.571   1.00 70.32 178 A 1 
ATOM 1455 C CB  . GLN A 1 178 ? -4.209  -16.640 8.835   1.00 66.47 178 A 1 
ATOM 1456 C CG  . GLN A 1 178 ? -3.308  -17.152 9.971   1.00 58.21 178 A 1 
ATOM 1457 C CD  . GLN A 1 178 ? -2.577  -18.445 9.614   1.00 52.87 178 A 1 
ATOM 1458 O OE1 . GLN A 1 178 ? -2.914  -19.172 8.702   1.00 48.95 178 A 1 
ATOM 1459 N NE2 . GLN A 1 178 ? -1.538  -18.793 10.342  1.00 44.56 178 A 1 
ATOM 1460 N N   . ARG A 1 179 ? -4.706  -13.821 7.247   1.00 71.45 179 A 1 
ATOM 1461 C CA  . ARG A 1 179 ? -5.096  -13.227 5.961   1.00 70.52 179 A 1 
ATOM 1462 C C   . ARG A 1 179 ? -5.252  -14.308 4.886   1.00 71.07 179 A 1 
ATOM 1463 O O   . ARG A 1 179 ? -4.588  -15.345 4.938   1.00 68.38 179 A 1 
ATOM 1464 C CB  . ARG A 1 179 ? -4.083  -12.158 5.546   1.00 65.60 179 A 1 
ATOM 1465 C CG  . ARG A 1 179 ? -4.054  -10.975 6.529   1.00 59.92 179 A 1 
ATOM 1466 C CD  . ARG A 1 179 ? -3.069  -9.918  6.036   1.00 59.04 179 A 1 
ATOM 1467 N NE  . ARG A 1 179 ? -2.961  -8.785  6.977   1.00 53.07 179 A 1 
ATOM 1468 C CZ  . ARG A 1 179 ? -1.998  -7.895  7.003   1.00 47.77 179 A 1 
ATOM 1469 N NH1 . ARG A 1 179 ? -1.047  -7.888  6.106   1.00 46.50 179 A 1 
ATOM 1470 N NH2 . ARG A 1 179 ? -1.962  -6.995  7.942   1.00 44.13 179 A 1 
ATOM 1471 N N   . ILE A 1 180 ? -6.121  -14.043 3.912   1.00 79.24 180 A 1 
ATOM 1472 C CA  . ILE A 1 180 ? -6.302  -14.869 2.708   1.00 78.17 180 A 1 
ATOM 1473 C C   . ILE A 1 180 ? -5.689  -14.185 1.484   1.00 74.92 180 A 1 
ATOM 1474 O O   . ILE A 1 180 ? -5.506  -12.964 1.481   1.00 68.73 180 A 1 
ATOM 1475 C CB  . ILE A 1 180 ? -7.786  -15.231 2.475   1.00 77.37 180 A 1 
ATOM 1476 C CG1 . ILE A 1 180 ? -8.656  -13.983 2.192   1.00 73.52 180 A 1 
ATOM 1477 C CG2 . ILE A 1 180 ? -8.326  -16.050 3.658   1.00 73.00 180 A 1 
ATOM 1478 C CD1 . ILE A 1 180 ? -10.016 -14.324 1.573   1.00 69.56 180 A 1 
ATOM 1479 N N   . GLY A 1 181 ? -5.406  -14.965 0.430   1.00 70.32 181 A 1 
ATOM 1480 C CA  . GLY A 1 181 ? -4.901  -14.422 -0.839  1.00 66.51 181 A 1 
ATOM 1481 C C   . GLY A 1 181 ? -3.460  -13.910 -0.790  1.00 64.26 181 A 1 
ATOM 1482 O O   . GLY A 1 181 ? -3.044  -13.204 -1.705  1.00 59.47 181 A 1 
ATOM 1483 N N   . GLU A 1 182 ? -2.699  -14.253 0.250   1.00 50.61 182 A 1 
ATOM 1484 C CA  . GLU A 1 182 ? -1.245  -14.068 0.273   1.00 49.27 182 A 1 
ATOM 1485 C C   . GLU A 1 182 ? -0.559  -15.283 -0.375  1.00 48.82 182 A 1 
ATOM 1486 O O   . GLU A 1 182 ? 0.000   -16.130 0.310   1.00 44.83 182 A 1 
ATOM 1487 C CB  . GLU A 1 182 ? -0.716  -13.769 1.696   1.00 44.48 182 A 1 
ATOM 1488 C CG  . GLU A 1 182 ? -1.086  -12.360 2.201   1.00 39.84 182 A 1 
ATOM 1489 C CD  . GLU A 1 182 ? -0.423  -11.948 3.532   1.00 36.32 182 A 1 
ATOM 1490 O OE1 . GLU A 1 182 ? -0.585  -10.755 3.917   1.00 33.41 182 A 1 
ATOM 1491 O OE2 . GLU A 1 182 ? 0.201   -12.786 4.211   1.00 33.96 182 A 1 
ATOM 1492 N N   . GLU A 1 183 ? -0.564  -15.358 -1.715  1.00 43.64 183 A 1 
ATOM 1493 C CA  . GLU A 1 183 ? 0.701   -15.653 -2.388  1.00 43.89 183 A 1 
ATOM 1494 C C   . GLU A 1 183 ? 1.317   -14.292 -2.739  1.00 44.97 183 A 1 
ATOM 1495 O O   . GLU A 1 183 ? 0.796   -13.573 -3.592  1.00 42.14 183 A 1 
ATOM 1496 C CB  . GLU A 1 183 ? 0.535   -16.576 -3.606  1.00 39.63 183 A 1 
ATOM 1497 C CG  . GLU A 1 183 ? 0.402   -18.043 -3.148  1.00 33.22 183 A 1 
ATOM 1498 C CD  . GLU A 1 183 ? 0.444   -19.077 -4.289  1.00 30.25 183 A 1 
ATOM 1499 O OE1 . GLU A 1 183 ? 0.612   -20.272 -3.960  1.00 26.88 183 A 1 
ATOM 1500 O OE2 . GLU A 1 183 ? 0.268   -18.687 -5.459  1.00 28.46 183 A 1 
ATOM 1501 N N   . PRO A 1 184 ? 2.364   -13.849 -2.029  1.00 43.43 184 A 1 
ATOM 1502 C CA  . PRO A 1 184 ? 2.897   -12.489 -2.154  1.00 43.04 184 A 1 
ATOM 1503 C C   . PRO A 1 184 ? 3.563   -12.192 -3.501  1.00 43.32 184 A 1 
ATOM 1504 O O   . PRO A 1 184 ? 3.987   -11.057 -3.720  1.00 41.67 184 A 1 
ATOM 1505 C CB  . PRO A 1 184 ? 3.899   -12.340 -1.002  1.00 39.19 184 A 1 
ATOM 1506 C CG  . PRO A 1 184 ? 3.520   -13.434 -0.012  1.00 37.64 184 A 1 
ATOM 1507 C CD  . PRO A 1 184 ? 3.015   -14.537 -0.929  1.00 39.48 184 A 1 
ATOM 1508 N N   . GLU A 1 185 ? 3.689   -13.175 -4.394  1.00 37.17 185 A 1 
ATOM 1509 C CA  . GLU A 1 185 ? 4.586   -13.105 -5.546  1.00 37.04 185 A 1 
ATOM 1510 C C   . GLU A 1 185 ? 3.863   -12.758 -6.861  1.00 38.81 185 A 1 
ATOM 1511 O O   . GLU A 1 185 ? 4.351   -11.905 -7.605  1.00 36.29 185 A 1 
ATOM 1512 C CB  . GLU A 1 185 ? 5.491   -14.352 -5.576  1.00 33.11 185 A 1 
ATOM 1513 C CG  . GLU A 1 185 ? 6.447   -14.348 -4.348  1.00 28.12 185 A 1 
ATOM 1514 C CD  . GLU A 1 185 ? 7.495   -15.478 -4.297  1.00 24.50 185 A 1 
ATOM 1515 O OE1 . GLU A 1 185 ? 8.434   -15.348 -3.475  1.00 21.19 185 A 1 
ATOM 1516 O OE2 . GLU A 1 185 ? 7.349   -16.483 -5.025  1.00 22.08 185 A 1 
ATOM 1517 N N   . ASP A 1 186 ? 2.661   -13.253 -7.142  1.00 35.71 186 A 1 
ATOM 1518 C CA  . ASP A 1 186 ? 2.165   -13.252 -8.530  1.00 36.39 186 A 1 
ATOM 1519 C C   . ASP A 1 186 ? 1.534   -11.945 -9.061  1.00 37.40 186 A 1 
ATOM 1520 O O   . ASP A 1 186 ? 1.391   -11.768 -10.272 1.00 34.89 186 A 1 
ATOM 1521 C CB  . ASP A 1 186 ? 1.228   -14.451 -8.737  1.00 33.02 186 A 1 
ATOM 1522 C CG  . ASP A 1 186 ? 1.969   -15.766 -9.034  1.00 29.15 186 A 1 
ATOM 1523 O OD1 . ASP A 1 186 ? 3.196   -15.724 -9.257  1.00 26.01 186 A 1 
ATOM 1524 O OD2 . ASP A 1 186 ? 1.267   -16.794 -9.117  1.00 25.28 186 A 1 
ATOM 1525 N N   . THR A 1 187 ? 1.115   -10.995 -8.213  1.00 37.71 187 A 1 
ATOM 1526 C CA  . THR A 1 187 ? 0.413   -9.785  -8.699  1.00 38.07 187 A 1 
ATOM 1527 C C   . THR A 1 187 ? 1.229   -8.502  -8.633  1.00 39.41 187 A 1 
ATOM 1528 O O   . THR A 1 187 ? 0.940   -7.567  -9.387  1.00 37.79 187 A 1 
ATOM 1529 C CB  . THR A 1 187 ? -0.950  -9.577  -8.025  1.00 35.16 187 A 1 
ATOM 1530 O OG1 . THR A 1 187 ? -0.825  -9.451  -6.636  1.00 32.61 187 A 1 
ATOM 1531 C CG2 . THR A 1 187 ? -1.931  -10.714 -8.323  1.00 31.45 187 A 1 
ATOM 1532 N N   . GLY A 1 188 ? 2.227   -8.425  -7.758  1.00 43.76 188 A 1 
ATOM 1533 C CA  . GLY A 1 188 ? 3.230   -7.356  -7.787  1.00 44.30 188 A 1 
ATOM 1534 C C   . GLY A 1 188 ? 4.191   -7.537  -8.958  1.00 45.39 188 A 1 
ATOM 1535 O O   . GLY A 1 188 ? 4.475   -6.573  -9.670  1.00 43.93 188 A 1 
ATOM 1536 N N   . ASP A 1 189 ? 4.602   -8.786  -9.215  1.00 40.10 189 A 1 
ATOM 1537 C CA  . ASP A 1 189 ? 5.562   -9.107  -10.268 1.00 41.13 189 A 1 
ATOM 1538 C C   . ASP A 1 189 ? 5.002   -8.874  -11.673 1.00 43.17 189 A 1 
ATOM 1539 O O   . ASP A 1 189 ? 5.683   -8.250  -12.485 1.00 41.51 189 A 1 
ATOM 1540 C CB  . ASP A 1 189 ? 6.098   -10.531 -10.074 1.00 38.12 189 A 1 
ATOM 1541 C CG  . ASP A 1 189 ? 7.138   -10.630 -8.946  1.00 33.91 189 A 1 
ATOM 1542 O OD1 . ASP A 1 189 ? 7.545   -9.558  -8.425  1.00 30.22 189 A 1 
ATOM 1543 O OD2 . ASP A 1 189 ? 7.567   -11.764 -8.661  1.00 29.55 189 A 1 
ATOM 1544 N N   . LEU A 1 190 ? 3.734   -9.203  -11.953 1.00 40.31 190 A 1 
ATOM 1545 C CA  . LEU A 1 190 ? 3.117   -8.972  -13.273 1.00 41.44 190 A 1 
ATOM 1546 C C   . LEU A 1 190 ? 3.083   -7.493  -13.697 1.00 43.62 190 A 1 
ATOM 1547 O O   . LEU A 1 190 ? 3.228   -7.179  -14.879 1.00 41.82 190 A 1 
ATOM 1548 C CB  . LEU A 1 190 ? 1.683   -9.535  -13.263 1.00 37.26 190 A 1 
ATOM 1549 C CG  . LEU A 1 190 ? 1.619   -11.047 -13.550 1.00 33.24 190 A 1 
ATOM 1550 C CD1 . LEU A 1 190 ? 0.268   -11.602 -13.098 1.00 29.50 190 A 1 
ATOM 1551 C CD2 . LEU A 1 190 ? 1.766   -11.331 -15.042 1.00 30.23 190 A 1 
ATOM 1552 N N   . VAL A 1 191 ? 2.890   -6.566  -12.747 1.00 52.11 191 A 1 
ATOM 1553 C CA  . VAL A 1 191 ? 2.962   -5.125  -13.043 1.00 53.50 191 A 1 
ATOM 1554 C C   . VAL A 1 191 ? 4.418   -4.693  -13.219 1.00 57.16 191 A 1 
ATOM 1555 O O   . VAL A 1 191 ? 4.712   -3.852  -14.063 1.00 55.63 191 A 1 
ATOM 1556 C CB  . VAL A 1 191 ? 2.258   -4.293  -11.954 1.00 49.53 191 A 1 
ATOM 1557 C CG1 . VAL A 1 191 ? 2.370   -2.785  -12.219 1.00 44.86 191 A 1 
ATOM 1558 C CG2 . VAL A 1 191 ? 0.764   -4.625  -11.894 1.00 43.71 191 A 1 
ATOM 1559 N N   . LEU A 1 192 ? 5.334   -5.282  -12.449 1.00 52.02 192 A 1 
ATOM 1560 C CA  . LEU A 1 192 ? 6.759   -4.967  -12.512 1.00 54.97 192 A 1 
ATOM 1561 C C   . LEU A 1 192 ? 7.463   -5.587  -13.732 1.00 57.31 192 A 1 
ATOM 1562 O O   . LEU A 1 192 ? 8.512   -5.074  -14.118 1.00 55.31 192 A 1 
ATOM 1563 C CB  . LEU A 1 192 ? 7.431   -5.374  -11.192 1.00 52.22 192 A 1 
ATOM 1564 C CG  . LEU A 1 192 ? 6.980   -4.562  -9.961  1.00 48.67 192 A 1 
ATOM 1565 C CD1 . LEU A 1 192 ? 7.596   -5.164  -8.698  1.00 46.47 192 A 1 
ATOM 1566 C CD2 . LEU A 1 192 ? 7.394   -3.091  -10.040 1.00 45.78 192 A 1 
ATOM 1567 N N   . GLU A 1 193 ? 6.897   -6.612  -14.374 1.00 53.65 193 A 1 
ATOM 1568 C CA  . GLU A 1 193 ? 7.382   -7.178  -15.645 1.00 55.39 193 A 1 
ATOM 1569 C C   . GLU A 1 193 ? 7.418   -6.147  -16.786 1.00 59.41 193 A 1 
ATOM 1570 O O   . GLU A 1 193 ? 8.285   -6.211  -17.664 1.00 55.49 193 A 1 
ATOM 1571 C CB  . GLU A 1 193 ? 6.496   -8.356  -16.070 1.00 49.57 193 A 1 
ATOM 1572 C CG  . GLU A 1 193 ? 6.851   -9.668  -15.351 1.00 41.80 193 A 1 
ATOM 1573 C CD  . GLU A 1 193 ? 5.977   -10.860 -15.784 1.00 36.44 193 A 1 
ATOM 1574 O OE1 . GLU A 1 193 ? 6.161   -11.946 -15.195 1.00 32.82 193 A 1 
ATOM 1575 O OE2 . GLU A 1 193 ? 5.205   -10.722 -16.764 1.00 32.55 193 A 1 
ATOM 1576 N N   . ASP A 1 194 ? 6.532   -5.147  -16.756 1.00 66.29 194 A 1 
ATOM 1577 C CA  . ASP A 1 194 ? 6.532   -4.044  -17.722 1.00 67.21 194 A 1 
ATOM 1578 C C   . ASP A 1 194 ? 7.567   -2.949  -17.400 1.00 71.21 194 A 1 
ATOM 1579 O O   . ASP A 1 194 ? 7.701   -1.980  -18.157 1.00 69.48 194 A 1 
ATOM 1580 C CB  . ASP A 1 194 ? 5.115   -3.470  -17.851 1.00 61.86 194 A 1 
ATOM 1581 C CG  . ASP A 1 194 ? 4.166   -4.334  -18.695 1.00 55.29 194 A 1 
ATOM 1582 O OD1 . ASP A 1 194 ? 4.630   -4.969  -19.673 1.00 49.74 194 A 1 
ATOM 1583 O OD2 . ASP A 1 194 ? 2.942   -4.251  -18.479 1.00 48.15 194 A 1 
ATOM 1584 N N   . PHE A 1 195 ? 8.322   -3.096  -16.303 1.00 76.74 195 A 1 
ATOM 1585 C CA  . PHE A 1 195 ? 9.330   -2.140  -15.858 1.00 78.56 195 A 1 
ATOM 1586 C C   . PHE A 1 195 ? 10.729  -2.754  -15.790 1.00 80.17 195 A 1 
ATOM 1587 O O   . PHE A 1 195 ? 10.953  -3.869  -15.332 1.00 79.59 195 A 1 
ATOM 1588 C CB  . PHE A 1 195 ? 8.928   -1.509  -14.519 1.00 78.49 195 A 1 
ATOM 1589 C CG  . PHE A 1 195 ? 7.665   -0.670  -14.585 1.00 78.00 195 A 1 
ATOM 1590 C CD1 . PHE A 1 195 ? 7.713   0.672   -14.995 1.00 75.08 195 A 1 
ATOM 1591 C CD2 . PHE A 1 195 ? 6.424   -1.254  -14.271 1.00 75.32 195 A 1 
ATOM 1592 C CE1 . PHE A 1 195 ? 6.530   1.425   -15.102 1.00 73.01 195 A 1 
ATOM 1593 C CE2 . PHE A 1 195 ? 5.239   -0.505  -14.380 1.00 73.03 195 A 1 
ATOM 1594 C CZ  . PHE A 1 195 ? 5.290   0.834   -14.798 1.00 74.89 195 A 1 
ATOM 1595 N N   . ARG A 1 196 ? 11.716  -1.976  -16.204 1.00 86.52 196 A 1 
ATOM 1596 C CA  . ARG A 1 196 ? 13.133  -2.336  -16.143 1.00 87.68 196 A 1 
ATOM 1597 C C   . ARG A 1 196 ? 13.823  -1.492  -15.090 1.00 89.29 196 A 1 
ATOM 1598 O O   . ARG A 1 196 ? 13.821  -0.266  -15.169 1.00 88.45 196 A 1 
ATOM 1599 C CB  . ARG A 1 196 ? 13.779  -2.158  -17.515 1.00 84.72 196 A 1 
ATOM 1600 C CG  . ARG A 1 196 ? 13.201  -3.151  -18.529 1.00 71.43 196 A 1 
ATOM 1601 C CD  . ARG A 1 196 ? 13.876  -2.962  -19.882 1.00 70.21 196 A 1 
ATOM 1602 N NE  . ARG A 1 196 ? 13.320  -3.882  -20.881 1.00 60.19 196 A 1 
ATOM 1603 C CZ  . ARG A 1 196 ? 13.667  -3.952  -22.151 1.00 52.71 196 A 1 
ATOM 1604 N NH1 . ARG A 1 196 ? 14.598  -3.189  -22.649 1.00 49.40 196 A 1 
ATOM 1605 N NH2 . ARG A 1 196 ? 13.069  -4.794  -22.942 1.00 44.15 196 A 1 
ATOM 1606 N N   . PHE A 1 197 ? 14.448  -2.159  -14.135 1.00 90.38 197 A 1 
ATOM 1607 C CA  . PHE A 1 197 ? 15.230  -1.520  -13.085 1.00 90.45 197 A 1 
ATOM 1608 C C   . PHE A 1 197 ? 16.715  -1.621  -13.425 1.00 91.10 197 A 1 
ATOM 1609 O O   . PHE A 1 197 ? 17.215  -2.700  -13.741 1.00 89.69 197 A 1 
ATOM 1610 C CB  . PHE A 1 197 ? 14.910  -2.149  -11.729 1.00 89.37 197 A 1 
ATOM 1611 C CG  . PHE A 1 197 ? 13.469  -1.969  -11.294 1.00 89.05 197 A 1 
ATOM 1612 C CD1 . PHE A 1 197 ? 13.124  -0.944  -10.396 1.00 84.18 197 A 1 
ATOM 1613 C CD2 . PHE A 1 197 ? 12.464  -2.813  -11.806 1.00 84.32 197 A 1 
ATOM 1614 C CE1 . PHE A 1 197 ? 11.785  -0.770  -10.006 1.00 83.49 197 A 1 
ATOM 1615 C CE2 . PHE A 1 197 ? 11.125  -2.631  -11.425 1.00 83.48 197 A 1 
ATOM 1616 C CZ  . PHE A 1 197 ? 10.784  -1.612  -10.521 1.00 86.70 197 A 1 
ATOM 1617 N N   . ARG A 1 198 ? 17.419  -0.502  -13.328 1.00 92.52 198 A 1 
ATOM 1618 C CA  . ARG A 1 198 ? 18.868  -0.429  -13.552 1.00 93.24 198 A 1 
ATOM 1619 C C   . ARG A 1 198 ? 19.521  0.581   -12.611 1.00 94.09 198 A 1 
ATOM 1620 O O   . ARG A 1 198 ? 18.849  1.355   -11.941 1.00 93.70 198 A 1 
ATOM 1621 C CB  . ARG A 1 198 ? 19.167  -0.126  -15.031 1.00 92.18 198 A 1 
ATOM 1622 C CG  . ARG A 1 198 ? 18.627  1.226   -15.518 1.00 90.52 198 A 1 
ATOM 1623 C CD  . ARG A 1 198 ? 19.169  1.530   -16.912 1.00 90.35 198 A 1 
ATOM 1624 N NE  . ARG A 1 198 ? 18.630  2.773   -17.458 1.00 88.52 198 A 1 
ATOM 1625 C CZ  . ARG A 1 198 ? 19.016  4.014   -17.222 1.00 90.00 198 A 1 
ATOM 1626 N NH1 . ARG A 1 198 ? 19.946  4.329   -16.379 1.00 80.82 198 A 1 
ATOM 1627 N NH2 . ARG A 1 198 ? 18.440  4.982   -17.854 1.00 84.26 198 A 1 
ATOM 1628 N N   . ARG A 1 199 ? 20.843  0.588   -12.573 1.00 94.51 199 A 1 
ATOM 1629 C CA  . ARG A 1 199 ? 21.589  1.632   -11.864 1.00 94.85 199 A 1 
ATOM 1630 C C   . ARG A 1 199 ? 21.368  2.983   -12.548 1.00 95.44 199 A 1 
ATOM 1631 O O   . ARG A 1 199 ? 21.371  3.051   -13.776 1.00 93.95 199 A 1 
ATOM 1632 C CB  . ARG A 1 199 ? 23.071  1.240   -11.802 1.00 93.01 199 A 1 
ATOM 1633 C CG  . ARG A 1 199 ? 23.881  2.205   -10.930 1.00 81.69 199 A 1 
ATOM 1634 C CD  . ARG A 1 199 ? 25.335  1.757   -10.829 1.00 78.57 199 A 1 
ATOM 1635 N NE  . ARG A 1 199 ? 26.113  2.686   -9.996  1.00 67.82 199 A 1 
ATOM 1636 C CZ  . ARG A 1 199 ? 27.391  2.571   -9.678  1.00 59.69 199 A 1 
ATOM 1637 N NH1 . ARG A 1 199 ? 28.119  1.580   -10.113 1.00 55.13 199 A 1 
ATOM 1638 N NH2 . ARG A 1 199 ? 27.953  3.459   -8.910  1.00 51.45 199 A 1 
ATOM 1639 N N   . GLY A 1 200 ? 21.206  4.056   -11.752 1.00 94.40 200 A 1 
ATOM 1640 C CA  . GLY A 1 200 ? 21.168  5.424   -12.270 1.00 94.42 200 A 1 
ATOM 1641 C C   . GLY A 1 200 ? 22.543  5.861   -12.779 1.00 94.91 200 A 1 
ATOM 1642 O O   . GLY A 1 200 ? 23.561  5.602   -12.133 1.00 93.21 200 A 1 
ATOM 1643 N N   . LEU A 1 201 ? 22.573  6.533   -13.923 1.00 95.29 201 A 1 
ATOM 1644 C CA  . LEU A 1 201 ? 23.768  7.066   -14.567 1.00 95.11 201 A 1 
ATOM 1645 C C   . LEU A 1 201 ? 23.743  8.608   -14.570 1.00 95.63 201 A 1 
ATOM 1646 O O   . LEU A 1 201 ? 22.674  9.212   -14.489 1.00 94.90 201 A 1 
ATOM 1647 C CB  . LEU A 1 201 ? 23.879  6.493   -15.993 1.00 93.98 201 A 1 
ATOM 1648 C CG  . LEU A 1 201 ? 24.009  4.961   -16.081 1.00 91.64 201 A 1 
ATOM 1649 C CD1 . LEU A 1 201 ? 24.031  4.535   -17.548 1.00 84.92 201 A 1 
ATOM 1650 C CD2 . LEU A 1 201 ? 25.295  4.454   -15.416 1.00 85.04 201 A 1 
ATOM 1651 N N   . PRO A 1 202 ? 24.890  9.291   -14.687 1.00 95.52 202 A 1 
ATOM 1652 C CA  . PRO A 1 202 ? 24.924  10.757  -14.758 1.00 95.42 202 A 1 
ATOM 1653 C C   . PRO A 1 202 ? 24.087  11.359  -15.902 1.00 95.55 202 A 1 
ATOM 1654 O O   . PRO A 1 202 ? 23.561  12.458  -15.758 1.00 94.64 202 A 1 
ATOM 1655 C CB  . PRO A 1 202 ? 26.406  11.106  -14.915 1.00 94.90 202 A 1 
ATOM 1656 C CG  . PRO A 1 202 ? 27.123  9.930   -14.257 1.00 93.51 202 A 1 
ATOM 1657 C CD  . PRO A 1 202 ? 26.239  8.748   -14.623 1.00 95.05 202 A 1 
ATOM 1658 N N   . GLU A 1 203 ? 23.945  10.646  -17.017 1.00 95.52 203 A 1 
ATOM 1659 C CA  . GLU A 1 203 ? 23.121  11.043  -18.170 1.00 94.96 203 A 1 
ATOM 1660 C C   . GLU A 1 203 ? 21.616  11.088  -17.867 1.00 95.13 203 A 1 
ATOM 1661 O O   . GLU A 1 203 ? 20.899  11.884  -18.468 1.00 93.56 203 A 1 
ATOM 1662 C CB  . GLU A 1 203 ? 23.449  10.125  -19.359 1.00 93.67 203 A 1 
ATOM 1663 C CG  . GLU A 1 203 ? 23.176  8.628   -19.107 1.00 88.24 203 A 1 
ATOM 1664 C CD  . GLU A 1 203 ? 23.845  7.700   -20.143 1.00 86.11 203 A 1 
ATOM 1665 O OE1 . GLU A 1 203 ? 23.286  6.625   -20.423 1.00 77.98 203 A 1 
ATOM 1666 O OE2 . GLU A 1 203 ? 24.966  8.052   -20.590 1.00 79.64 203 A 1 
ATOM 1667 N N   . ASP A 1 204 ? 21.148  10.331  -16.860 1.00 95.27 204 A 1 
ATOM 1668 C CA  . ASP A 1 204 ? 19.749  10.299  -16.428 1.00 95.17 204 A 1 
ATOM 1669 C C   . ASP A 1 204 ? 19.368  11.505  -15.552 1.00 96.05 204 A 1 
ATOM 1670 O O   . ASP A 1 204 ? 18.197  11.711  -15.218 1.00 95.59 204 A 1 
ATOM 1671 C CB  . ASP A 1 204 ? 19.490  9.010   -15.639 1.00 94.39 204 A 1 
ATOM 1672 C CG  . ASP A 1 204 ? 19.826  7.731   -16.399 1.00 93.50 204 A 1 
ATOM 1673 O OD1 . ASP A 1 204 ? 19.431  7.593   -17.573 1.00 89.19 204 A 1 
ATOM 1674 O OD2 . ASP A 1 204 ? 20.414  6.819   -15.770 1.00 89.11 204 A 1 
ATOM 1675 N N   . ARG A 1 205 ? 20.349  12.329  -15.162 1.00 95.42 205 A 1 
ATOM 1676 C CA  . ARG A 1 205 ? 20.172  13.434  -14.217 1.00 95.72 205 A 1 
ATOM 1677 C C   . ARG A 1 205 ? 19.066  14.398  -14.633 1.00 96.10 205 A 1 
ATOM 1678 O O   . ARG A 1 205 ? 18.294  14.815  -13.779 1.00 95.36 205 A 1 
ATOM 1679 C CB  . ARG A 1 205 ? 21.504  14.169  -14.031 1.00 94.80 205 A 1 
ATOM 1680 C CG  . ARG A 1 205 ? 21.393  15.262  -12.961 1.00 92.46 205 A 1 
ATOM 1681 C CD  . ARG A 1 205 ? 22.706  16.018  -12.807 1.00 89.55 205 A 1 
ATOM 1682 N NE  . ARG A 1 205 ? 22.548  17.098  -11.819 1.00 83.27 205 A 1 
ATOM 1683 C CZ  . ARG A 1 205 ? 23.094  17.182  -10.619 1.00 78.25 205 A 1 
ATOM 1684 N NH1 . ARG A 1 205 ? 23.955  16.303  -10.188 1.00 70.07 205 A 1 
ATOM 1685 N NH2 . ARG A 1 205 ? 22.767  18.164  -9.830  1.00 70.62 205 A 1 
ATOM 1686 N N   . ALA A 1 206 ? 18.968  14.740  -15.908 1.00 96.03 206 A 1 
ATOM 1687 C CA  . ALA A 1 206 ? 17.961  15.685  -16.390 1.00 96.13 206 A 1 
ATOM 1688 C C   . ALA A 1 206 ? 16.524  15.173  -16.172 1.00 96.26 206 A 1 
ATOM 1689 O O   . ALA A 1 206 ? 15.645  15.939  -15.774 1.00 95.37 206 A 1 
ATOM 1690 C CB  . ALA A 1 206 ? 18.245  15.963  -17.872 1.00 95.76 206 A 1 
ATOM 1691 N N   . ALA A 1 207 ? 16.277  13.871  -16.379 1.00 96.02 207 A 1 
ATOM 1692 C CA  . ALA A 1 207 ? 14.972  13.256  -16.143 1.00 95.32 207 A 1 
ATOM 1693 C C   . ALA A 1 207 ? 14.635  13.197  -14.642 1.00 95.50 207 A 1 
ATOM 1694 O O   . ALA A 1 207 ? 13.524  13.550  -14.241 1.00 94.68 207 A 1 
ATOM 1695 C CB  . ALA A 1 207 ? 14.969  11.865  -16.786 1.00 94.83 207 A 1 
ATOM 1696 N N   . ALA A 1 208 ? 15.612  12.826  -13.800 1.00 95.11 208 A 1 
ATOM 1697 C CA  . ALA A 1 208 ? 15.461  12.802  -12.347 1.00 94.90 208 A 1 
ATOM 1698 C C   . ALA A 1 208 ? 15.209  14.209  -11.769 1.00 94.25 208 A 1 
ATOM 1699 O O   . ALA A 1 208 ? 14.311  14.386  -10.953 1.00 93.51 208 A 1 
ATOM 1700 C CB  . ALA A 1 208 ? 16.710  12.144  -11.745 1.00 95.02 208 A 1 
ATOM 1701 N N   . GLU A 1 209 ? 15.935  15.225  -12.230 1.00 95.71 209 A 1 
ATOM 1702 C CA  . GLU A 1 209 ? 15.782  16.623  -11.796 1.00 95.07 209 A 1 
ATOM 1703 C C   . GLU A 1 209 ? 14.413  17.201  -12.180 1.00 94.45 209 A 1 
ATOM 1704 O O   . GLU A 1 209 ? 13.770  17.877  -11.374 1.00 93.73 209 A 1 
ATOM 1705 C CB  . GLU A 1 209 ? 16.940  17.439  -12.397 1.00 94.29 209 A 1 
ATOM 1706 C CG  . GLU A 1 209 ? 17.003  18.899  -11.911 1.00 88.48 209 A 1 
ATOM 1707 C CD  . GLU A 1 209 ? 18.319  19.596  -12.312 1.00 86.68 209 A 1 
ATOM 1708 O OE1 . GLU A 1 209 ? 18.617  20.656  -11.724 1.00 76.89 209 A 1 
ATOM 1709 O OE2 . GLU A 1 209 ? 19.081  19.055  -13.152 1.00 78.04 209 A 1 
ATOM 1710 N N   . ALA A 1 210 ? 13.910  16.884  -13.375 1.00 95.36 210 A 1 
ATOM 1711 C CA  . ALA A 1 210 ? 12.572  17.291  -13.798 1.00 94.49 210 A 1 
ATOM 1712 C C   . ALA A 1 210 ? 11.468  16.671  -12.921 1.00 93.68 210 A 1 
ATOM 1713 O O   . ALA A 1 210 ? 10.507  17.355  -12.555 1.00 92.57 210 A 1 
ATOM 1714 C CB  . ALA A 1 210 ? 12.397  16.920  -15.274 1.00 94.86 210 A 1 
ATOM 1715 N N   . LEU A 1 211 ? 11.605  15.391  -12.554 1.00 93.98 211 A 1 
ATOM 1716 C CA  . LEU A 1 211 ? 10.676  14.729  -11.638 1.00 92.07 211 A 1 
ATOM 1717 C C   . LEU A 1 211 ? 10.769  15.315  -10.226 1.00 90.79 211 A 1 
ATOM 1718 O O   . LEU A 1 211 ? 9.730   15.590  -9.622  1.00 90.02 211 A 1 
ATOM 1719 C CB  . LEU A 1 211 ? 10.922  13.210  -11.655 1.00 91.67 211 A 1 
ATOM 1720 C CG  . LEU A 1 211 ? 10.004  12.420  -10.702 1.00 89.79 211 A 1 
ATOM 1721 C CD1 . LEU A 1 211 ? 8.513   12.646  -10.975 1.00 80.75 211 A 1 
ATOM 1722 C CD2 . LEU A 1 211 ? 10.281  10.925  -10.838 1.00 81.45 211 A 1 
ATOM 1723 N N   . HIS A 1 212 ? 11.979  15.564  -9.728  1.00 93.98 212 A 1 
ATOM 1724 C CA  . HIS A 1 212 ? 12.202  16.187  -8.426  1.00 92.29 212 A 1 
ATOM 1725 C C   . HIS A 1 212 ? 11.525  17.557  -8.328  1.00 91.43 212 A 1 
ATOM 1726 O O   . HIS A 1 212 ? 10.759  17.817  -7.399  1.00 90.35 212 A 1 
ATOM 1727 C CB  . HIS A 1 212 ? 13.708  16.311  -8.167  1.00 91.21 212 A 1 
ATOM 1728 C CG  . HIS A 1 212 ? 13.974  16.879  -6.801  1.00 90.65 212 A 1 
ATOM 1729 N ND1 . HIS A 1 212 ? 13.637  16.270  -5.615  1.00 83.71 212 A 1 
ATOM 1730 C CD2 . HIS A 1 212 ? 14.514  18.095  -6.494  1.00 84.40 212 A 1 
ATOM 1731 C CE1 . HIS A 1 212 ? 13.963  17.105  -4.620  1.00 85.44 212 A 1 
ATOM 1732 N NE2 . HIS A 1 212 ? 14.502  18.228  -5.106  1.00 85.83 212 A 1 
ATOM 1733 N N   . ALA A 1 213 ? 11.716  18.414  -9.332  1.00 92.14 213 A 1 
ATOM 1734 C CA  . ALA A 1 213 ? 11.067  19.722  -9.395  1.00 91.57 213 A 1 
ATOM 1735 C C   . ALA A 1 213 ? 9.529   19.620  -9.381  1.00 90.49 213 A 1 
ATOM 1736 O O   . ALA A 1 213 ? 8.854   20.414  -8.717  1.00 89.39 213 A 1 
ATOM 1737 C CB  . ALA A 1 213 ? 11.575  20.441  -10.650 1.00 92.22 213 A 1 
ATOM 1738 N N   . LEU A 1 214 ? 8.956   18.632  -10.072 1.00 89.74 214 A 1 
ATOM 1739 C CA  . LEU A 1 214 ? 7.512   18.363  -10.054 1.00 87.28 214 A 1 
ATOM 1740 C C   . LEU A 1 214 ? 7.027   17.923  -8.664  1.00 86.07 214 A 1 
ATOM 1741 O O   . LEU A 1 214 ? 6.012   18.438  -8.177  1.00 84.84 214 A 1 
ATOM 1742 C CB  . LEU A 1 214 ? 7.186   17.301  -11.125 1.00 87.49 214 A 1 
ATOM 1743 C CG  . LEU A 1 214 ? 5.706   16.866  -11.167 1.00 81.98 214 A 1 
ATOM 1744 C CD1 . LEU A 1 214 ? 4.793   18.005  -11.620 1.00 75.17 214 A 1 
ATOM 1745 C CD2 . LEU A 1 214 ? 5.532   15.697  -12.129 1.00 74.91 214 A 1 
ATOM 1746 N N   . CYS A 1 215 ? 7.729   16.982  -8.017  1.00 89.43 215 A 1 
ATOM 1747 C CA  . CYS A 1 215 ? 7.400   16.484  -6.681  1.00 86.90 215 A 1 
ATOM 1748 C C   . CYS A 1 215 ? 7.494   17.600  -5.633  1.00 85.29 215 A 1 
ATOM 1749 O O   . CYS A 1 215 ? 6.555   17.789  -4.860  1.00 84.48 215 A 1 
ATOM 1750 C CB  . CYS A 1 215 ? 8.321   15.303  -6.336  1.00 87.05 215 A 1 
ATOM 1751 S SG  . CYS A 1 215 ? 7.818   13.840  -7.300  1.00 84.80 215 A 1 
ATOM 1752 N N   . LEU A 1 216 ? 8.553   18.398  -5.673  1.00 87.86 216 A 1 
ATOM 1753 C CA  . LEU A 1 216 ? 8.766   19.520  -4.762  1.00 86.59 216 A 1 
ATOM 1754 C C   . LEU A 1 216 ? 7.691   20.600  -4.923  1.00 86.09 216 A 1 
ATOM 1755 O O   . LEU A 1 216 ? 7.202   21.134  -3.927  1.00 85.08 216 A 1 
ATOM 1756 C CB  . LEU A 1 216 ? 10.177  20.076  -5.020  1.00 85.48 216 A 1 
ATOM 1757 C CG  . LEU A 1 216 ? 10.599  21.191  -4.048  1.00 77.60 216 A 1 
ATOM 1758 C CD1 . LEU A 1 216 ? 10.682  20.693  -2.606  1.00 73.35 216 A 1 
ATOM 1759 C CD2 . LEU A 1 216 ? 11.964  21.730  -4.465  1.00 71.87 216 A 1 
ATOM 1760 N N   . ARG A 1 217 ? 7.281   20.910  -6.154  1.00 86.18 217 A 1 
ATOM 1761 C CA  . ARG A 1 217 ? 6.176   21.845  -6.401  1.00 85.01 217 A 1 
ATOM 1762 C C   . ARG A 1 217 ? 4.873   21.350  -5.771  1.00 83.75 217 A 1 
ATOM 1763 O O   . ARG A 1 217 ? 4.267   22.093  -5.005  1.00 83.06 217 A 1 
ATOM 1764 C CB  . ARG A 1 217 ? 6.021   22.097  -7.907  1.00 86.42 217 A 1 
ATOM 1765 C CG  . ARG A 1 217 ? 4.939   23.159  -8.167  1.00 78.59 217 A 1 
ATOM 1766 C CD  . ARG A 1 217 ? 4.742   23.434  -9.663  1.00 77.94 217 A 1 
ATOM 1767 N NE  . ARG A 1 217 ? 4.181   22.255  -10.350 1.00 70.95 217 A 1 
ATOM 1768 C CZ  . ARG A 1 217 ? 4.346   21.923  -11.617 1.00 63.18 217 A 1 
ATOM 1769 N NH1 . ARG A 1 217 ? 5.054   22.652  -12.435 1.00 57.24 217 A 1 
ATOM 1770 N NH2 . ARG A 1 217 ? 3.794   20.845  -12.082 1.00 55.41 217 A 1 
ATOM 1771 N N   . LYS A 1 218 ? 4.474   20.096  -6.028  1.00 82.71 218 A 1 
ATOM 1772 C CA  . LYS A 1 218 ? 3.256   19.502  -5.443  1.00 78.48 218 A 1 
ATOM 1773 C C   . LYS A 1 218 ? 3.309   19.454  -3.917  1.00 77.94 218 A 1 
ATOM 1774 O O   . LYS A 1 218 ? 2.308   19.713  -3.260  1.00 76.04 218 A 1 
ATOM 1775 C CB  . LYS A 1 218 ? 3.026   18.087  -5.995  1.00 77.48 218 A 1 
ATOM 1776 C CG  . LYS A 1 218 ? 2.549   18.101  -7.455  1.00 72.21 218 A 1 
ATOM 1777 C CD  . LYS A 1 218 ? 2.091   16.701  -7.881  1.00 67.86 218 A 1 
ATOM 1778 C CE  . LYS A 1 218 ? 1.457   16.757  -9.275  1.00 61.41 218 A 1 
ATOM 1779 N NZ  . LYS A 1 218 ? 0.690   15.526  -9.597  1.00 54.80 218 A 1 
ATOM 1780 N N   . PHE A 1 219 ? 4.472   19.153  -3.346  1.00 82.98 219 A 1 
ATOM 1781 C CA  . PHE A 1 219 ? 4.662   19.161  -1.900  1.00 81.68 219 A 1 
ATOM 1782 C C   . PHE A 1 219 ? 4.479   20.566  -1.304  1.00 81.72 219 A 1 
ATOM 1783 O O   . PHE A 1 219 ? 3.796   20.718  -0.294  1.00 81.03 219 A 1 
ATOM 1784 C CB  . PHE A 1 219 ? 6.042   18.580  -1.577  1.00 80.70 219 A 1 
ATOM 1785 C CG  . PHE A 1 219 ? 6.330   18.518  -0.093  1.00 76.81 219 A 1 
ATOM 1786 C CD1 . PHE A 1 219 ? 7.348   19.315  0.464   1.00 73.37 219 A 1 
ATOM 1787 C CD2 . PHE A 1 219 ? 5.562   17.684  0.736   1.00 70.81 219 A 1 
ATOM 1788 C CE1 . PHE A 1 219 ? 7.602   19.263  1.843   1.00 68.96 219 A 1 
ATOM 1789 C CE2 . PHE A 1 219 ? 5.811   17.639  2.119   1.00 68.91 219 A 1 
ATOM 1790 C CZ  . PHE A 1 219 ? 6.832   18.428  2.672   1.00 69.30 219 A 1 
ATOM 1791 N N   . ARG A 1 220 ? 5.009   21.606  -1.951  1.00 81.69 220 A 1 
ATOM 1792 C CA  . ARG A 1 220 ? 4.820   23.007  -1.527  1.00 80.83 220 A 1 
ATOM 1793 C C   . ARG A 1 220 ? 3.369   23.471  -1.659  1.00 80.44 220 A 1 
ATOM 1794 O O   . ARG A 1 220 ? 2.895   24.175  -0.776  1.00 79.39 220 A 1 
ATOM 1795 C CB  . ARG A 1 220 ? 5.745   23.931  -2.326  1.00 81.33 220 A 1 
ATOM 1796 C CG  . ARG A 1 220 ? 7.211   23.797  -1.888  1.00 78.13 220 A 1 
ATOM 1797 C CD  . ARG A 1 220 ? 8.105   24.666  -2.779  1.00 76.15 220 A 1 
ATOM 1798 N NE  . ARG A 1 220 ? 9.531   24.533  -2.412  1.00 70.64 220 A 1 
ATOM 1799 C CZ  . ARG A 1 220 ? 10.578  24.753  -3.189  1.00 64.80 220 A 1 
ATOM 1800 N NH1 . ARG A 1 220 ? 10.458  25.213  -4.402  1.00 59.97 220 A 1 
ATOM 1801 N NH2 . ARG A 1 220 ? 11.782  24.495  -2.761  1.00 58.58 220 A 1 
ATOM 1802 N N   . GLU A 1 221 ? 2.675   23.079  -2.721  1.00 76.68 221 A 1 
ATOM 1803 C CA  . GLU A 1 221 ? 1.244   23.360  -2.910  1.00 75.55 221 A 1 
ATOM 1804 C C   . GLU A 1 221 ? 0.417   22.745  -1.765  1.00 73.48 221 A 1 
ATOM 1805 O O   . GLU A 1 221 ? -0.287  23.470  -1.063  1.00 71.31 221 A 1 
ATOM 1806 C CB  . GLU A 1 221 ? 0.784   22.841  -4.291  1.00 76.97 221 A 1 
ATOM 1807 C CG  . GLU A 1 221 ? 1.304   23.702  -5.465  1.00 73.95 221 A 1 
ATOM 1808 C CD  . GLU A 1 221 ? 1.227   23.035  -6.861  1.00 73.82 221 A 1 
ATOM 1809 O OE1 . GLU A 1 221 ? 1.686   23.672  -7.842  1.00 67.89 221 A 1 
ATOM 1810 O OE2 . GLU A 1 221 ? 0.823   21.856  -6.975  1.00 70.66 221 A 1 
ATOM 1811 N N   . ALA A 1 222 ? 0.611   21.452  -1.474  1.00 78.06 222 A 1 
ATOM 1812 C CA  . ALA A 1 222 ? -0.078  20.765  -0.379  1.00 74.95 222 A 1 
ATOM 1813 C C   . ALA A 1 222 ? 0.262   21.349  1.006   1.00 74.89 222 A 1 
ATOM 1814 O O   . ALA A 1 222 ? -0.604  21.468  1.873   1.00 72.34 222 A 1 
ATOM 1815 C CB  . ALA A 1 222 ? 0.287   19.277  -0.453  1.00 72.71 222 A 1 
ATOM 1816 N N   . ALA A 1 223 ? 1.519   21.746  1.238   1.00 75.79 223 A 1 
ATOM 1817 C CA  . ALA A 1 223 ? 1.923   22.391  2.484   1.00 75.73 223 A 1 
ATOM 1818 C C   . ALA A 1 223 ? 1.264   23.769  2.662   1.00 75.59 223 A 1 
ATOM 1819 O O   . ALA A 1 223 ? 0.797   24.080  3.758   1.00 74.87 223 A 1 
ATOM 1820 C CB  . ALA A 1 223 ? 3.447   22.478  2.513   1.00 74.94 223 A 1 
ATOM 1821 N N   . ALA A 1 224 ? 1.165   24.563  1.599   1.00 78.30 224 A 1 
ATOM 1822 C CA  . ALA A 1 224 ? 0.494   25.860  1.621   1.00 78.81 224 A 1 
ATOM 1823 C C   . ALA A 1 224 ? -1.009  25.726  1.910   1.00 77.74 224 A 1 
ATOM 1824 O O   . ALA A 1 224 ? -1.539  26.477  2.730   1.00 75.23 224 A 1 
ATOM 1825 C CB  . ALA A 1 224 ? 0.758   26.565  0.286   1.00 78.72 224 A 1 
ATOM 1826 N N   . GLU A 1 225 ? -1.688  24.743  1.313   1.00 74.17 225 A 1 
ATOM 1827 C CA  . GLU A 1 225 ? -3.104  24.439  1.575   1.00 73.30 225 A 1 
ATOM 1828 C C   . GLU A 1 225 ? -3.361  24.073  3.044   1.00 71.09 225 A 1 
ATOM 1829 O O   . GLU A 1 225 ? -4.377  24.465  3.616   1.00 66.95 225 A 1 
ATOM 1830 C CB  . GLU A 1 225 ? -3.559  23.284  0.670   1.00 73.08 225 A 1 
ATOM 1831 C CG  . GLU A 1 225 ? -3.721  23.716  -0.797  1.00 66.79 225 A 1 
ATOM 1832 C CD  . GLU A 1 225 ? -4.036  22.548  -1.753  1.00 64.44 225 A 1 
ATOM 1833 O OE1 . GLU A 1 225 ? -4.129  22.820  -2.973  1.00 58.39 225 A 1 
ATOM 1834 O OE2 . GLU A 1 225 ? -4.184  21.398  -1.281  1.00 61.01 225 A 1 
ATOM 1835 N N   . ASN A 1 226 ? -2.409  23.381  3.683   1.00 73.81 226 A 1 
ATOM 1836 C CA  . ASN A 1 226 ? -2.500  22.952  5.080   1.00 72.75 226 A 1 
ATOM 1837 C C   . ASN A 1 226 ? -1.843  23.931  6.077   1.00 72.60 226 A 1 
ATOM 1838 O O   . ASN A 1 226 ? -1.710  23.606  7.259   1.00 69.26 226 A 1 
ATOM 1839 C CB  . ASN A 1 226 ? -1.955  21.524  5.183   1.00 70.34 226 A 1 
ATOM 1840 C CG  . ASN A 1 226 ? -2.852  20.536  4.463   1.00 65.10 226 A 1 
ATOM 1841 O OD1 . ASN A 1 226 ? -3.978  20.291  4.855   1.00 59.74 226 A 1 
ATOM 1842 N ND2 . ASN A 1 226 ? -2.401  19.948  3.386   1.00 58.85 226 A 1 
ATOM 1843 N N   . SER A 1 227 ? -1.432  25.131  5.632   1.00 73.44 227 A 1 
ATOM 1844 C CA  . SER A 1 227 ? -0.747  26.140  6.461   1.00 73.89 227 A 1 
ATOM 1845 C C   . SER A 1 227 ? 0.506   25.609  7.181   1.00 73.83 227 A 1 
ATOM 1846 O O   . SER A 1 227 ? 0.813   26.010  8.307   1.00 70.41 227 A 1 
ATOM 1847 C CB  . SER A 1 227 ? -1.734  26.811  7.428   1.00 70.82 227 A 1 
ATOM 1848 O OG  . SER A 1 227 ? -2.818  27.376  6.710   1.00 62.94 227 A 1 
ATOM 1849 N N   . ILE A 1 228 ? 1.242   24.696  6.548   1.00 71.51 228 A 1 
ATOM 1850 C CA  . ILE A 1 228 ? 2.481   24.117  7.081   1.00 72.13 228 A 1 
ATOM 1851 C C   . ILE A 1 228 ? 3.664   24.955  6.587   1.00 71.90 228 A 1 
ATOM 1852 O O   . ILE A 1 228 ? 3.991   24.953  5.398   1.00 68.30 228 A 1 
ATOM 1853 C CB  . ILE A 1 228 ? 2.611   22.623  6.702   1.00 70.67 228 A 1 
ATOM 1854 C CG1 . ILE A 1 228 ? 1.404   21.807  7.224   1.00 65.96 228 A 1 
ATOM 1855 C CG2 . ILE A 1 228 ? 3.931   22.046  7.256   1.00 64.79 228 A 1 
ATOM 1856 C CD1 . ILE A 1 228 ? 1.375   20.345  6.755   1.00 60.21 228 A 1 
ATOM 1857 N N   . GLY A 1 229 ? 4.350   25.648  7.512   1.00 70.74 229 A 1 
ATOM 1858 C CA  . GLY A 1 229 ? 5.617   26.322  7.215   1.00 70.57 229 A 1 
ATOM 1859 C C   . GLY A 1 229 ? 6.711   25.299  6.902   1.00 71.77 229 A 1 
ATOM 1860 O O   . GLY A 1 229 ? 7.054   24.472  7.745   1.00 68.68 229 A 1 
ATOM 1861 N N   . LEU A 1 230 ? 7.268   25.327  5.692   1.00 71.66 230 A 1 
ATOM 1862 C CA  . LEU A 1 230 ? 8.345   24.418  5.295   1.00 72.04 230 A 1 
ATOM 1863 C C   . LEU A 1 230 ? 9.715   25.045  5.585   1.00 72.55 230 A 1 
ATOM 1864 O O   . LEU A 1 230 ? 9.996   26.134  5.079   1.00 69.38 230 A 1 
ATOM 1865 C CB  . LEU A 1 230 ? 8.200   24.031  3.817   1.00 69.07 230 A 1 
ATOM 1866 C CG  . LEU A 1 230 ? 6.946   23.199  3.500   1.00 65.23 230 A 1 
ATOM 1867 C CD1 . LEU A 1 230 ? 6.891   22.945  1.990   1.00 62.62 230 A 1 
ATOM 1868 C CD2 . LEU A 1 230 ? 6.945   21.854  4.229   1.00 62.68 230 A 1 
ATOM 1869 N N   . PRO A 1 231 ? 10.592  24.380  6.357   1.00 70.44 231 A 1 
ATOM 1870 C CA  . PRO A 1 231 ? 11.968  24.835  6.493   1.00 69.94 231 A 1 
ATOM 1871 C C   . PRO A 1 231 ? 12.703  24.747  5.143   1.00 69.67 231 A 1 
ATOM 1872 O O   . PRO A 1 231 ? 12.332  23.946  4.278   1.00 66.35 231 A 1 
ATOM 1873 C CB  . PRO A 1 231 ? 12.588  23.940  7.573   1.00 66.82 231 A 1 
ATOM 1874 C CG  . PRO A 1 231 ? 11.793  22.640  7.468   1.00 64.73 231 A 1 
ATOM 1875 C CD  . PRO A 1 231 ? 10.401  23.103  7.042   1.00 68.15 231 A 1 
ATOM 1876 N N   . PRO A 1 232 ? 13.756  25.563  4.929   1.00 68.20 232 A 1 
ATOM 1877 C CA  . PRO A 1 232 ? 14.617  25.411  3.759   1.00 67.43 232 A 1 
ATOM 1878 C C   . PRO A 1 232 ? 15.191  23.983  3.692   1.00 66.83 232 A 1 
ATOM 1879 O O   . PRO A 1 232 ? 15.407  23.353  4.725   1.00 62.34 232 A 1 
ATOM 1880 C CB  . PRO A 1 232 ? 15.703  26.484  3.907   1.00 64.44 232 A 1 
ATOM 1881 C CG  . PRO A 1 232 ? 15.737  26.768  5.411   1.00 62.94 232 A 1 
ATOM 1882 C CD  . PRO A 1 232 ? 14.299  26.544  5.856   1.00 67.94 232 A 1 
ATOM 1883 N N   . GLU A 1 233 ? 15.416  23.482  2.469   1.00 62.59 233 A 1 
ATOM 1884 C CA  . GLU A 1 233 ? 15.884  22.107  2.229   1.00 62.14 233 A 1 
ATOM 1885 C C   . GLU A 1 233 ? 17.134  21.773  3.064   1.00 62.44 233 A 1 
ATOM 1886 O O   . GLU A 1 233 ? 18.246  22.220  2.773   1.00 58.11 233 A 1 
ATOM 1887 C CB  . GLU A 1 233 ? 16.181  21.892  0.733   1.00 57.51 233 A 1 
ATOM 1888 C CG  . GLU A 1 233 ? 14.925  21.696  -0.126  1.00 50.28 233 A 1 
ATOM 1889 C CD  . GLU A 1 233 ? 15.215  21.599  -1.638  1.00 45.84 233 A 1 
ATOM 1890 O OE1 . GLU A 1 233 ? 14.222  21.583  -2.399  1.00 42.36 233 A 1 
ATOM 1891 O OE2 . GLU A 1 233 ? 16.396  21.629  -2.032  1.00 42.29 233 A 1 
ATOM 1892 N N   . GLU A 1 234 ? 16.951  20.955  4.112   1.00 57.93 234 A 1 
ATOM 1893 C CA  . GLU A 1 234 ? 18.046  20.528  4.999   1.00 58.14 234 A 1 
ATOM 1894 C C   . GLU A 1 234 ? 18.875  19.374  4.410   1.00 60.15 234 A 1 
ATOM 1895 O O   . GLU A 1 234 ? 19.987  19.095  4.867   1.00 54.96 234 A 1 
ATOM 1896 C CB  . GLU A 1 234 ? 17.481  20.110  6.363   1.00 52.37 234 A 1 
ATOM 1897 C CG  . GLU A 1 234 ? 16.926  21.280  7.195   1.00 44.93 234 A 1 
ATOM 1898 C CD  . GLU A 1 234 ? 16.491  20.835  8.601   1.00 40.22 234 A 1 
ATOM 1899 O OE1 . GLU A 1 234 ? 16.097  21.701  9.411   1.00 36.72 234 A 1 
ATOM 1900 O OE2 . GLU A 1 234 ? 16.542  19.611  8.888   1.00 38.01 234 A 1 
ATOM 1901 N N   . SER A 1 235 ? 18.350  18.689  3.402   1.00 65.32 235 A 1 
ATOM 1902 C CA  . SER A 1 235 ? 19.043  17.597  2.717   1.00 67.73 235 A 1 
ATOM 1903 C C   . SER A 1 235 ? 19.173  17.933  1.233   1.00 71.48 235 A 1 
ATOM 1904 O O   . SER A 1 235 ? 18.160  17.964  0.538   1.00 67.68 235 A 1 
ATOM 1905 C CB  . SER A 1 235 ? 18.313  16.268  2.927   1.00 61.53 235 A 1 
ATOM 1906 O OG  . SER A 1 235 ? 18.539  15.826  4.261   1.00 53.89 235 A 1 
ATOM 1907 N N   . PRO A 1 236 ? 20.392  18.180  0.732   1.00 78.13 236 A 1 
ATOM 1908 C CA  . PRO A 1 236 ? 20.583  18.485  -0.679  1.00 81.01 236 A 1 
ATOM 1909 C C   . PRO A 1 236 ? 20.149  17.289  -1.529  1.00 84.93 236 A 1 
ATOM 1910 O O   . PRO A 1 236 ? 20.592  16.156  -1.296  1.00 83.09 236 A 1 
ATOM 1911 C CB  . PRO A 1 236 ? 22.070  18.816  -0.837  1.00 75.67 236 A 1 
ATOM 1912 C CG  . PRO A 1 236 ? 22.733  18.066  0.318   1.00 69.09 236 A 1 
ATOM 1913 C CD  . PRO A 1 236 ? 21.673  18.106  1.416   1.00 72.50 236 A 1 
ATOM 1914 N N   . TRP A 1 237 ? 19.307  17.561  -2.519  1.00 85.90 237 A 1 
ATOM 1915 C CA  . TRP A 1 237 ? 18.982  16.579  -3.541  1.00 88.69 237 A 1 
ATOM 1916 C C   . TRP A 1 237 ? 20.246  16.181  -4.311  1.00 89.01 237 A 1 
ATOM 1917 O O   . TRP A 1 237 ? 21.048  17.033  -4.710  1.00 87.53 237 A 1 
ATOM 1918 C CB  . TRP A 1 237 ? 17.910  17.132  -4.478  1.00 89.37 237 A 1 
ATOM 1919 C CG  . TRP A 1 237 ? 17.566  16.209  -5.607  1.00 90.27 237 A 1 
ATOM 1920 C CD1 . TRP A 1 237 ? 16.691  15.181  -5.542  1.00 89.47 237 A 1 
ATOM 1921 C CD2 . TRP A 1 237 ? 18.096  16.196  -6.965  1.00 91.08 237 A 1 
ATOM 1922 N NE1 . TRP A 1 237 ? 16.634  14.544  -6.767  1.00 89.97 237 A 1 
ATOM 1923 C CE2 . TRP A 1 237 ? 17.475  15.130  -7.684  1.00 91.28 237 A 1 
ATOM 1924 C CE3 . TRP A 1 237 ? 19.036  16.982  -7.671  1.00 90.83 237 A 1 
ATOM 1925 C CZ2 . TRP A 1 237 ? 17.756  14.865  -9.037  1.00 90.87 237 A 1 
ATOM 1926 C CZ3 . TRP A 1 237 ? 19.329  16.722  -9.026  1.00 89.98 237 A 1 
ATOM 1927 C CH2 . TRP A 1 237 ? 18.688  15.674  -9.706  1.00 89.50 237 A 1 
ATOM 1928 N N   . ALA A 1 238 ? 20.423  14.882  -4.517  1.00 91.35 238 A 1 
ATOM 1929 C CA  . ALA A 1 238 ? 21.557  14.350  -5.260  1.00 92.06 238 A 1 
ATOM 1930 C C   . ALA A 1 238 ? 21.136  13.181  -6.144  1.00 93.39 238 A 1 
ATOM 1931 O O   . ALA A 1 238 ? 20.472  12.251  -5.695  1.00 91.56 238 A 1 
ATOM 1932 C CB  . ALA A 1 238 ? 22.655  13.945  -4.276  1.00 89.48 238 A 1 
ATOM 1933 N N   . PHE A 1 239 ? 21.577  13.220  -7.395  1.00 92.98 239 A 1 
ATOM 1934 C CA  . PHE A 1 239 ? 21.433  12.119  -8.343  1.00 94.15 239 A 1 
ATOM 1935 C C   . PHE A 1 239 ? 22.660  12.051  -9.266  1.00 94.48 239 A 1 
ATOM 1936 O O   . PHE A 1 239 ? 23.101  13.095  -9.754  1.00 92.55 239 A 1 
ATOM 1937 C CB  . PHE A 1 239 ? 20.138  12.287  -9.142  1.00 93.53 239 A 1 
ATOM 1938 C CG  . PHE A 1 239 ? 19.872  11.112  -10.059 1.00 94.12 239 A 1 
ATOM 1939 C CD1 . PHE A 1 239 ? 20.410  11.100  -11.356 1.00 89.52 239 A 1 
ATOM 1940 C CD2 . PHE A 1 239 ? 19.145  10.002  -9.596  1.00 89.20 239 A 1 
ATOM 1941 C CE1 . PHE A 1 239 ? 20.225  9.983   -12.184 1.00 88.54 239 A 1 
ATOM 1942 C CE2 . PHE A 1 239 ? 18.959  8.885   -10.425 1.00 87.97 239 A 1 
ATOM 1943 C CZ  . PHE A 1 239 ? 19.503  8.872   -11.721 1.00 92.33 239 A 1 
ATOM 1944 N N   . PRO A 1 240 ? 23.250  10.861  -9.522  1.00 93.83 240 A 1 
ATOM 1945 C CA  . PRO A 1 240 ? 22.833  9.544   -9.016  1.00 93.79 240 A 1 
ATOM 1946 C C   . PRO A 1 240 ? 23.188  9.288   -7.539  1.00 93.28 240 A 1 
ATOM 1947 O O   . PRO A 1 240 ? 22.768  8.288   -6.976  1.00 87.97 240 A 1 
ATOM 1948 C CB  . PRO A 1 240 ? 23.531  8.546   -9.944  1.00 92.26 240 A 1 
ATOM 1949 C CG  . PRO A 1 240 ? 24.811  9.270   -10.349 1.00 90.85 240 A 1 
ATOM 1950 C CD  . PRO A 1 240 ? 24.370  10.726  -10.440 1.00 93.17 240 A 1 
ATOM 1951 N N   . GLY A 1 241 ? 23.925  10.187  -6.870  1.00 93.10 241 A 1 
ATOM 1952 C CA  . GLY A 1 241 ? 24.419  9.960   -5.509  1.00 92.88 241 A 1 
ATOM 1953 C C   . GLY A 1 241 ? 25.467  8.837   -5.443  1.00 93.69 241 A 1 
ATOM 1954 O O   . GLY A 1 241 ? 26.071  8.476   -6.454  1.00 91.45 241 A 1 
ATOM 1955 N N   . ASP A 1 242 ? 25.686  8.282   -4.244  1.00 95.01 242 A 1 
ATOM 1956 C CA  . ASP A 1 242 ? 26.622  7.161   -4.043  1.00 94.96 242 A 1 
ATOM 1957 C C   . ASP A 1 242 ? 25.996  5.811   -4.436  1.00 95.39 242 A 1 
ATOM 1958 O O   . ASP A 1 242 ? 26.693  4.902   -4.892  1.00 93.70 242 A 1 
ATOM 1959 C CB  . ASP A 1 242 ? 27.064  7.125   -2.575  1.00 94.06 242 A 1 
ATOM 1960 C CG  . ASP A 1 242 ? 27.846  8.374   -2.168  1.00 93.25 242 A 1 
ATOM 1961 O OD1 . ASP A 1 242 ? 28.948  8.585   -2.722  1.00 87.84 242 A 1 
ATOM 1962 O OD2 . ASP A 1 242 ? 27.347  9.093   -1.276  1.00 87.84 242 A 1 
ATOM 1963 N N   . LEU A 1 243 ? 24.672  5.690   -4.280  1.00 94.53 243 A 1 
ATOM 1964 C CA  . LEU A 1 243 ? 23.903  4.521   -4.690  1.00 95.35 243 A 1 
ATOM 1965 C C   . LEU A 1 243 ? 22.540  4.961   -5.232  1.00 95.89 243 A 1 
ATOM 1966 O O   . LEU A 1 243 ? 21.845  5.756   -4.604  1.00 94.61 243 A 1 
ATOM 1967 C CB  . LEU A 1 243 ? 23.766  3.568   -3.488  1.00 94.60 243 A 1 
ATOM 1968 C CG  . LEU A 1 243 ? 23.169  2.192   -3.835  1.00 92.71 243 A 1 
ATOM 1969 C CD1 . LEU A 1 243 ? 24.064  1.399   -4.788  1.00 85.36 243 A 1 
ATOM 1970 C CD2 . LEU A 1 243 ? 23.006  1.374   -2.554  1.00 85.80 243 A 1 
ATOM 1971 N N   . SER A 1 244 ? 22.146  4.441   -6.389  1.00 95.74 244 A 1 
ATOM 1972 C CA  . SER A 1 244 ? 20.850  4.741   -7.002  1.00 95.81 244 A 1 
ATOM 1973 C C   . SER A 1 244 ? 20.323  3.583   -7.832  1.00 95.45 244 A 1 
ATOM 1974 O O   . SER A 1 244 ? 21.088  2.804   -8.412  1.00 94.13 244 A 1 
ATOM 1975 C CB  . SER A 1 244 ? 20.912  6.005   -7.864  1.00 94.89 244 A 1 
ATOM 1976 O OG  . SER A 1 244 ? 21.926  5.882   -8.845  1.00 90.95 244 A 1 
ATOM 1977 N N   . VAL A 1 245 ? 18.997  3.519   -7.905  1.00 95.70 245 A 1 
ATOM 1978 C CA  . VAL A 1 245 ? 18.254  2.639   -8.806  1.00 95.70 245 A 1 
ATOM 1979 C C   . VAL A 1 245 ? 17.256  3.492   -9.574  1.00 95.93 245 A 1 
ATOM 1980 O O   . VAL A 1 245 ? 16.565  4.332   -8.998  1.00 95.15 245 A 1 
ATOM 1981 C CB  . VAL A 1 245 ? 17.553  1.493   -8.050  1.00 95.02 245 A 1 
ATOM 1982 C CG1 . VAL A 1 245 ? 16.854  0.523   -9.015  1.00 90.38 245 A 1 
ATOM 1983 C CG2 . VAL A 1 245 ? 18.543  0.674   -7.209  1.00 89.70 245 A 1 
ATOM 1984 N N   . MET A 1 246 ? 17.206  3.294   -10.876 1.00 95.02 246 A 1 
ATOM 1985 C CA  . MET A 1 246 ? 16.275  3.938   -11.790 1.00 94.47 246 A 1 
ATOM 1986 C C   . MET A 1 246 ? 15.319  2.892   -12.353 1.00 94.26 246 A 1 
ATOM 1987 O O   . MET A 1 246 ? 15.696  1.727   -12.519 1.00 92.41 246 A 1 
ATOM 1988 C CB  . MET A 1 246 ? 17.081  4.633   -12.888 1.00 91.78 246 A 1 
ATOM 1989 C CG  . MET A 1 246 ? 16.214  5.393   -13.893 1.00 79.44 246 A 1 
ATOM 1990 S SD  . MET A 1 246 ? 17.234  6.316   -15.054 1.00 77.68 246 A 1 
ATOM 1991 C CE  . MET A 1 246 ? 15.964  6.916   -16.193 1.00 65.05 246 A 1 
ATOM 1992 N N   . VAL A 1 247 ? 14.099  3.314   -12.657 1.00 94.17 247 A 1 
ATOM 1993 C CA  . VAL A 1 247 ? 13.080  2.483   -13.292 1.00 93.40 247 A 1 
ATOM 1994 C C   . VAL A 1 247 ? 12.562  3.139   -14.566 1.00 92.99 247 A 1 
ATOM 1995 O O   . VAL A 1 247 ? 12.260  4.332   -14.603 1.00 92.25 247 A 1 
ATOM 1996 C CB  . VAL A 1 247 ? 11.971  2.104   -12.297 1.00 91.97 247 A 1 
ATOM 1997 C CG1 . VAL A 1 247 ? 11.229  3.302   -11.713 1.00 84.57 247 A 1 
ATOM 1998 C CG2 . VAL A 1 247 ? 10.957  1.139   -12.914 1.00 83.88 247 A 1 
ATOM 1999 N N   . GLU A 1 248 ? 12.457  2.327   -15.607 1.00 89.83 248 A 1 
ATOM 2000 C CA  . GLU A 1 248 ? 11.943  2.673   -16.928 1.00 88.78 248 A 1 
ATOM 2001 C C   . GLU A 1 248 ? 10.851  1.685   -17.328 1.00 86.71 248 A 1 
ATOM 2002 O O   . GLU A 1 248 ? 10.848  0.534   -16.891 1.00 84.07 248 A 1 
ATOM 2003 C CB  . GLU A 1 248 ? 13.083  2.636   -17.955 1.00 87.46 248 A 1 
ATOM 2004 C CG  . GLU A 1 248 ? 14.096  3.766   -17.736 1.00 82.62 248 A 1 
ATOM 2005 C CD  . GLU A 1 248 ? 15.375  3.636   -18.568 1.00 84.80 248 A 1 
ATOM 2006 O OE1 . GLU A 1 248 ? 16.121  4.642   -18.634 1.00 75.65 248 A 1 
ATOM 2007 O OE2 . GLU A 1 248 ? 15.715  2.521   -19.021 1.00 78.04 248 A 1 
ATOM 2008 N N   . THR A 1 249 ? 9.917   2.112   -18.178 1.00 84.58 249 A 1 
ATOM 2009 C CA  . THR A 1 249 ? 8.977   1.193   -18.825 1.00 80.12 249 A 1 
ATOM 2010 C C   . THR A 1 249 ? 9.718   0.263   -19.793 1.00 78.68 249 A 1 
ATOM 2011 O O   . THR A 1 249 ? 10.830  0.550   -20.244 1.00 76.05 249 A 1 
ATOM 2012 C CB  . THR A 1 249 ? 7.859   1.940   -19.571 1.00 77.33 249 A 1 
ATOM 2013 O OG1 . THR A 1 249 ? 8.371   2.615   -20.693 1.00 73.15 249 A 1 
ATOM 2014 C CG2 . THR A 1 249 ? 7.121   2.957   -18.698 1.00 71.60 249 A 1 
ATOM 2015 N N   . SER A 1 250 ? 9.074   -0.835  -20.206 1.00 75.30 250 A 1 
ATOM 2016 C CA  . SER A 1 250 ? 9.589   -1.696  -21.283 1.00 72.51 250 A 1 
ATOM 2017 C C   . SER A 1 250 ? 9.849   -0.953  -22.603 1.00 72.22 250 A 1 
ATOM 2018 O O   . SER A 1 250 ? 10.666  -1.412  -23.404 1.00 68.25 250 A 1 
ATOM 2019 C CB  . SER A 1 250 ? 8.610   -2.847  -21.524 1.00 69.12 250 A 1 
ATOM 2020 O OG  . SER A 1 250 ? 8.669   -3.737  -20.430 1.00 62.33 250 A 1 
ATOM 2021 N N   . GLY A 1 251 ? 9.191   0.203   -22.815 1.00 73.30 251 A 1 
ATOM 2022 C CA  . GLY A 1 251 ? 9.405   1.122   -23.938 1.00 72.33 251 A 1 
ATOM 2023 C C   . GLY A 1 251 ? 10.579  2.096   -23.774 1.00 74.55 251 A 1 
ATOM 2024 O O   . GLY A 1 251 ? 10.897  2.802   -24.728 1.00 71.24 251 A 1 
ATOM 2025 N N   . GLY A 1 252 ? 11.225  2.128   -22.601 1.00 80.62 252 A 1 
ATOM 2026 C CA  . GLY A 1 252 ? 12.348  3.025   -22.304 1.00 82.81 252 A 1 
ATOM 2027 C C   . GLY A 1 252 ? 11.949  4.382   -21.708 1.00 85.29 252 A 1 
ATOM 2028 O O   . GLY A 1 252 ? 12.815  5.229   -21.505 1.00 83.31 252 A 1 
ATOM 2029 N N   . ASP A 1 253 ? 10.663  4.605   -21.393 1.00 83.05 253 A 1 
ATOM 2030 C CA  . ASP A 1 253 ? 10.214  5.838   -20.743 1.00 84.08 253 A 1 
ATOM 2031 C C   . ASP A 1 253 ? 10.612  5.840   -19.260 1.00 87.01 253 A 1 
ATOM 2032 O O   . ASP A 1 253 ? 10.327  4.892   -18.526 1.00 86.33 253 A 1 
ATOM 2033 C CB  . ASP A 1 253 ? 8.695   6.015   -20.856 1.00 80.59 253 A 1 
ATOM 2034 C CG  . ASP A 1 253 ? 8.155   6.156   -22.280 1.00 73.19 253 A 1 
ATOM 2035 O OD1 . ASP A 1 253 ? 8.781   6.879   -23.085 1.00 67.25 253 A 1 
ATOM 2036 O OD2 . ASP A 1 253 ? 7.040   5.622   -22.529 1.00 63.73 253 A 1 
ATOM 2037 N N   . PHE A 1 254 ? 11.199  6.931   -18.783 1.00 89.15 254 A 1 
ATOM 2038 C CA  . PHE A 1 254 ? 11.542  7.119   -17.377 1.00 90.46 254 A 1 
ATOM 2039 C C   . PHE A 1 254 ? 10.289  7.124   -16.488 1.00 90.21 254 A 1 
ATOM 2040 O O   . PHE A 1 254 ? 9.392   7.950   -16.684 1.00 88.94 254 A 1 
ATOM 2041 C CB  . PHE A 1 254 ? 12.312  8.434   -17.234 1.00 91.21 254 A 1 
ATOM 2042 C CG  . PHE A 1 254 ? 12.596  8.832   -15.798 1.00 92.37 254 A 1 
ATOM 2043 C CD1 . PHE A 1 254 ? 11.903  9.906   -15.211 1.00 87.65 254 A 1 
ATOM 2044 C CD2 . PHE A 1 254 ? 13.557  8.138   -15.051 1.00 88.16 254 A 1 
ATOM 2045 C CE1 . PHE A 1 254 ? 12.199  10.298  -13.894 1.00 88.27 254 A 1 
ATOM 2046 C CE2 . PHE A 1 254 ? 13.853  8.530   -13.737 1.00 88.18 254 A 1 
ATOM 2047 C CZ  . PHE A 1 254 ? 13.182  9.617   -13.161 1.00 92.03 254 A 1 
ATOM 2048 N N   . ALA A 1 255 ? 10.238  6.244   -15.471 1.00 90.82 255 A 1 
ATOM 2049 C CA  . ALA A 1 255 ? 9.104   6.088   -14.562 1.00 89.92 255 A 1 
ATOM 2050 C C   . ALA A 1 255 ? 9.400   6.563   -13.131 1.00 90.74 255 A 1 
ATOM 2051 O O   . ALA A 1 255 ? 8.485   6.981   -12.417 1.00 90.16 255 A 1 
ATOM 2052 C CB  . ALA A 1 255 ? 8.660   4.621   -14.606 1.00 88.26 255 A 1 
ATOM 2053 N N   . GLY A 1 256 ? 10.656  6.529   -12.683 1.00 91.46 256 A 1 
ATOM 2054 C CA  . GLY A 1 256 ? 11.044  6.974   -11.350 1.00 92.46 256 A 1 
ATOM 2055 C C   . GLY A 1 256 ? 12.459  6.569   -10.956 1.00 94.00 256 A 1 
ATOM 2056 O O   . GLY A 1 256 ? 13.177  5.930   -11.725 1.00 93.56 256 A 1 
ATOM 2057 N N   . TYR A 1 257 ? 12.855  6.944   -9.739  1.00 94.39 257 A 1 
ATOM 2058 C CA  . TYR A 1 257 ? 14.167  6.609   -9.201  1.00 95.06 257 A 1 
ATOM 2059 C C   . TYR A 1 257 ? 14.192  6.639   -7.672  1.00 94.80 257 A 1 
ATOM 2060 O O   . TYR A 1 257 ? 13.350  7.252   -7.017  1.00 93.75 257 A 1 
ATOM 2061 C CB  . TYR A 1 257 ? 15.232  7.558   -9.776  1.00 95.01 257 A 1 
ATOM 2062 C CG  . TYR A 1 257 ? 15.180  8.968   -9.220  1.00 95.32 257 A 1 
ATOM 2063 C CD1 . TYR A 1 257 ? 14.183  9.868   -9.647  1.00 90.56 257 A 1 
ATOM 2064 C CD2 . TYR A 1 257 ? 16.104  9.369   -8.240  1.00 91.04 257 A 1 
ATOM 2065 C CE1 . TYR A 1 257 ? 14.099  11.154  -9.084  1.00 90.46 257 A 1 
ATOM 2066 C CE2 . TYR A 1 257 ? 16.026  10.654  -7.675  1.00 90.24 257 A 1 
ATOM 2067 C CZ  . TYR A 1 257 ? 15.017  11.546  -8.091  1.00 93.55 257 A 1 
ATOM 2068 O OH  . TYR A 1 257 ? 14.931  12.771  -7.521  1.00 92.15 257 A 1 
ATOM 2069 N N   . ILE A 1 258 ? 15.207  5.996   -7.115  1.00 95.11 258 A 1 
ATOM 2070 C CA  . ILE A 1 258 ? 15.649  6.160   -5.730  1.00 95.48 258 A 1 
ATOM 2071 C C   . ILE A 1 258 ? 17.139  6.492   -5.732  1.00 95.56 258 A 1 
ATOM 2072 O O   . ILE A 1 258 ? 17.904  5.902   -6.497  1.00 94.94 258 A 1 
ATOM 2073 C CB  . ILE A 1 258 ? 15.286  4.919   -4.890  1.00 94.95 258 A 1 
ATOM 2074 C CG1 . ILE A 1 258 ? 15.582  5.154   -3.395  1.00 92.75 258 A 1 
ATOM 2075 C CG2 . ILE A 1 258 ? 15.984  3.643   -5.402  1.00 92.74 258 A 1 
ATOM 2076 C CD1 . ILE A 1 258 ? 15.006  4.065   -2.482  1.00 90.19 258 A 1 
ATOM 2077 N N   . ALA A 1 259 ? 17.564  7.440   -4.891  1.00 94.75 259 A 1 
ATOM 2078 C CA  . ALA A 1 259 ? 18.960  7.834   -4.756  1.00 94.49 259 A 1 
ATOM 2079 C C   . ALA A 1 259 ? 19.341  8.014   -3.287  1.00 94.00 259 A 1 
ATOM 2080 O O   . ALA A 1 259 ? 18.541  8.477   -2.472  1.00 92.94 259 A 1 
ATOM 2081 C CB  . ALA A 1 259 ? 19.220  9.102   -5.576  1.00 93.99 259 A 1 
ATOM 2082 N N   . ALA A 1 260 ? 20.573  7.659   -2.949  1.00 94.71 260 A 1 
ATOM 2083 C CA  . ALA A 1 260 ? 21.093  7.727   -1.598  1.00 94.58 260 A 1 
ATOM 2084 C C   . ALA A 1 260 ? 22.533  8.248   -1.556  1.00 94.48 260 A 1 
ATOM 2085 O O   . ALA A 1 260 ? 23.323  8.045   -2.483  1.00 93.61 260 A 1 
ATOM 2086 C CB  . ALA A 1 260 ? 20.947  6.350   -0.951  1.00 94.19 260 A 1 
ATOM 2087 N N   . LEU A 1 261 ? 22.859  8.905   -0.440  1.00 93.87 261 A 1 
ATOM 2088 C CA  . LEU A 1 261 ? 24.172  9.455   -0.135  1.00 93.32 261 A 1 
ATOM 2089 C C   . LEU A 1 261 ? 24.763  8.753   1.079   1.00 93.17 261 A 1 
ATOM 2090 O O   . LEU A 1 261 ? 24.089  8.552   2.091   1.00 91.92 261 A 1 
ATOM 2091 C CB  . LEU A 1 261 ? 24.056  10.963  0.133   1.00 91.99 261 A 1 
ATOM 2092 C CG  . LEU A 1 261 ? 23.781  11.812  -1.116  1.00 89.02 261 A 1 
ATOM 2093 C CD1 . LEU A 1 261 ? 23.516  13.255  -0.681  1.00 83.71 261 A 1 
ATOM 2094 C CD2 . LEU A 1 261 ? 24.968  11.800  -2.080  1.00 83.88 261 A 1 
ATOM 2095 N N   . LYS A 1 262 ? 26.045  8.445   1.005   1.00 92.44 262 A 1 
ATOM 2096 C CA  . LYS A 1 262 ? 26.787  7.916   2.139   1.00 90.68 262 A 1 
ATOM 2097 C C   . LYS A 1 262 ? 27.098  9.045   3.120   1.00 89.34 262 A 1 
ATOM 2098 O O   . LYS A 1 262 ? 27.793  10.004  2.789   1.00 86.36 262 A 1 
ATOM 2099 C CB  . LYS A 1 262 ? 28.028  7.181   1.619   1.00 89.04 262 A 1 
ATOM 2100 C CG  . LYS A 1 262 ? 28.668  6.324   2.716   1.00 80.39 262 A 1 
ATOM 2101 C CD  . LYS A 1 262 ? 29.780  5.466   2.107   1.00 76.03 262 A 1 
ATOM 2102 C CE  . LYS A 1 262 ? 30.356  4.529   3.170   1.00 67.80 262 A 1 
ATOM 2103 N NZ  . LYS A 1 262 ? 31.309  3.564   2.565   1.00 60.28 262 A 1 
ATOM 2104 N N   . ARG A 1 263 ? 26.597  8.915   4.352   1.00 89.86 263 A 1 
ATOM 2105 C CA  . ARG A 1 263 ? 26.889  9.812   5.473   1.00 87.36 263 A 1 
ATOM 2106 C C   . ARG A 1 263 ? 27.595  9.002   6.556   1.00 86.87 263 A 1 
ATOM 2107 O O   . ARG A 1 263 ? 26.965  8.217   7.261   1.00 81.61 263 A 1 
ATOM 2108 C CB  . ARG A 1 263 ? 25.604  10.493  5.977   1.00 84.22 263 A 1 
ATOM 2109 C CG  . ARG A 1 263 ? 24.969  11.443  4.944   1.00 78.56 263 A 1 
ATOM 2110 C CD  . ARG A 1 263 ? 23.776  12.197  5.554   1.00 74.13 263 A 1 
ATOM 2111 N NE  . ARG A 1 263 ? 23.134  13.116  4.588   1.00 67.34 263 A 1 
ATOM 2112 C CZ  . ARG A 1 263 ? 22.070  13.882  4.805   1.00 60.61 263 A 1 
ATOM 2113 N NH1 . ARG A 1 263 ? 21.463  13.927  5.956   1.00 58.37 263 A 1 
ATOM 2114 N NH2 . ARG A 1 263 ? 21.582  14.621  3.853   1.00 53.81 263 A 1 
ATOM 2115 N N   . GLU A 1 264 ? 28.914  9.169   6.666   1.00 82.61 264 A 1 
ATOM 2116 C CA  . GLU A 1 264 ? 29.773  8.394   7.571   1.00 82.31 264 A 1 
ATOM 2117 C C   . GLU A 1 264 ? 29.632  6.871   7.346   1.00 82.24 264 A 1 
ATOM 2118 O O   . GLU A 1 264 ? 30.074  6.351   6.316   1.00 76.31 264 A 1 
ATOM 2119 C CB  . GLU A 1 264 ? 29.543  8.800   9.037   1.00 79.36 264 A 1 
ATOM 2120 C CG  . GLU A 1 264 ? 29.742  10.304  9.313   1.00 73.55 264 A 1 
ATOM 2121 C CD  . GLU A 1 264 ? 29.511  10.657  10.792  1.00 68.09 264 A 1 
ATOM 2122 O OE1 . GLU A 1 264 ? 29.789  11.827  11.138  1.00 61.76 264 A 1 
ATOM 2123 O OE2 . GLU A 1 264 ? 29.066  9.770   11.557  1.00 61.44 264 A 1 
ATOM 2124 N N   . ALA A 1 265 ? 29.012  6.164   8.321   1.00 85.14 265 A 1 
ATOM 2125 C CA  . ALA A 1 265 ? 28.780  4.715   8.285   1.00 85.20 265 A 1 
ATOM 2126 C C   . ALA A 1 265 ? 27.340  4.319   7.889   1.00 87.09 265 A 1 
ATOM 2127 O O   . ALA A 1 265 ? 26.995  3.140   7.946   1.00 83.12 265 A 1 
ATOM 2128 C CB  . ALA A 1 265 ? 29.182  4.138   9.649   1.00 81.73 265 A 1 
ATOM 2129 N N   . ALA A 1 266 ? 26.492  5.294   7.533   1.00 89.57 266 A 1 
ATOM 2130 C CA  . ALA A 1 266 ? 25.107  5.079   7.133   1.00 90.15 266 A 1 
ATOM 2131 C C   . ALA A 1 266 ? 24.858  5.551   5.693   1.00 91.50 266 A 1 
ATOM 2132 O O   . ALA A 1 266 ? 25.488  6.490   5.209   1.00 89.85 266 A 1 
ATOM 2133 C CB  . ALA A 1 266 ? 24.177  5.768   8.138   1.00 87.48 266 A 1 
ATOM 2134 N N   . LEU A 1 267 ? 23.909  4.920   5.024   1.00 91.09 267 A 1 
ATOM 2135 C CA  . LEU A 1 267 ? 23.389  5.363   3.737   1.00 91.71 267 A 1 
ATOM 2136 C C   . LEU A 1 267 ? 22.068  6.101   3.976   1.00 92.36 267 A 1 
ATOM 2137 O O   . LEU A 1 267 ? 21.131  5.538   4.536   1.00 91.12 267 A 1 
ATOM 2138 C CB  . LEU A 1 267 ? 23.235  4.133   2.826   1.00 91.01 267 A 1 
ATOM 2139 C CG  . LEU A 1 267 ? 22.923  4.481   1.364   1.00 88.07 267 A 1 
ATOM 2140 C CD1 . LEU A 1 267 ? 24.143  5.064   0.649   1.00 82.94 267 A 1 
ATOM 2141 C CD2 . LEU A 1 267 ? 22.500  3.218   0.618   1.00 83.11 267 A 1 
ATOM 2142 N N   . HIS A 1 268 ? 21.992  7.361   3.574   1.00 92.71 268 A 1 
ATOM 2143 C CA  . HIS A 1 268 ? 20.783  8.169   3.693   1.00 92.48 268 A 1 
ATOM 2144 C C   . HIS A 1 268 ? 20.100  8.290   2.330   1.00 93.09 268 A 1 
ATOM 2145 O O   . HIS A 1 268 ? 20.681  8.843   1.396   1.00 92.29 268 A 1 
ATOM 2146 C CB  . HIS A 1 268 ? 21.130  9.537   4.285   1.00 90.81 268 A 1 
ATOM 2147 C CG  . HIS A 1 268 ? 19.913  10.390  4.502   1.00 86.79 268 A 1 
ATOM 2148 N ND1 . HIS A 1 268 ? 18.946  10.198  5.464   1.00 77.59 268 A 1 
ATOM 2149 C CD2 . HIS A 1 268 ? 19.552  11.484  3.768   1.00 76.03 268 A 1 
ATOM 2150 C CE1 . HIS A 1 268 ? 18.022  11.166  5.315   1.00 77.96 268 A 1 
ATOM 2151 N NE2 . HIS A 1 268 ? 18.358  11.972  4.300   1.00 78.54 268 A 1 
ATOM 2152 N N   . ILE A 1 269 ? 18.873  7.798   2.227   1.00 93.03 269 A 1 
ATOM 2153 C CA  . ILE A 1 269 ? 18.044  7.931   1.026   1.00 93.06 269 A 1 
ATOM 2154 C C   . ILE A 1 269 ? 17.584  9.386   0.937   1.00 92.40 269 A 1 
ATOM 2155 O O   . ILE A 1 269 ? 16.811  9.848   1.774   1.00 90.72 269 A 1 
ATOM 2156 C CB  . ILE A 1 269 ? 16.865  6.933   1.067   1.00 93.26 269 A 1 
ATOM 2157 C CG1 . ILE A 1 269 ? 17.375  5.471   1.114   1.00 92.24 269 A 1 
ATOM 2158 C CG2 . ILE A 1 269 ? 15.952  7.149   -0.150  1.00 91.68 269 A 1 
ATOM 2159 C CD1 . ILE A 1 269 ? 16.303  4.439   1.481   1.00 88.98 269 A 1 
ATOM 2160 N N   . CYS A 1 270 ? 18.089  10.113  -0.053  1.00 92.25 270 A 1 
ATOM 2161 C CA  . CYS A 1 270 ? 17.802  11.537  -0.244  1.00 91.07 270 A 1 
ATOM 2162 C C   . CYS A 1 270 ? 16.633  11.797  -1.200  1.00 90.49 270 A 1 
ATOM 2163 O O   . CYS A 1 270 ? 16.066  12.886  -1.167  1.00 88.54 270 A 1 
ATOM 2164 C CB  . CYS A 1 270 ? 19.078  12.259  -0.700  1.00 89.76 270 A 1 
ATOM 2165 S SG  . CYS A 1 270 ? 19.685  11.627  -2.299  1.00 84.03 270 A 1 
ATOM 2166 N N   . ALA A 1 271 ? 16.260  10.821  -2.025  1.00 92.69 271 A 1 
ATOM 2167 C CA  . ALA A 1 271 ? 15.094  10.893  -2.893  1.00 92.60 271 A 1 
ATOM 2168 C C   . ALA A 1 271 ? 14.539  9.497   -3.189  1.00 93.12 271 A 1 
ATOM 2169 O O   . ALA A 1 271 ? 15.294  8.564   -3.453  1.00 92.29 271 A 1 
ATOM 2170 C CB  . ALA A 1 271 ? 15.474  11.625  -4.184  1.00 91.30 271 A 1 
ATOM 2171 N N   . LEU A 1 272 ? 13.209  9.388   -3.177  1.00 93.10 272 A 1 
ATOM 2172 C CA  . LEU A 1 272 ? 12.438  8.262   -3.696  1.00 92.45 272 A 1 
ATOM 2173 C C   . LEU A 1 272 ? 11.230  8.848   -4.423  1.00 91.55 272 A 1 
ATOM 2174 O O   . LEU A 1 272 ? 10.260  9.279   -3.797  1.00 89.88 272 A 1 
ATOM 2175 C CB  . LEU A 1 272 ? 12.035  7.322   -2.548  1.00 91.84 272 A 1 
ATOM 2176 C CG  . LEU A 1 272 ? 11.032  6.221   -2.955  1.00 90.31 272 A 1 
ATOM 2177 C CD1 . LEU A 1 272 ? 11.552  5.302   -4.053  1.00 83.53 272 A 1 
ATOM 2178 C CD2 . LEU A 1 272 ? 10.715  5.356   -1.738  1.00 82.50 272 A 1 
ATOM 2179 N N   . GLU A 1 273 ? 11.303  8.909   -5.738  1.00 92.31 273 A 1 
ATOM 2180 C CA  . GLU A 1 273 ? 10.344  9.644   -6.552  1.00 91.82 273 A 1 
ATOM 2181 C C   . GLU A 1 273 ? 9.849   8.789   -7.716  1.00 91.90 273 A 1 
ATOM 2182 O O   . GLU A 1 273 ? 10.618  8.183   -8.454  1.00 91.17 273 A 1 
ATOM 2183 C CB  . GLU A 1 273 ? 10.961  10.957  -7.043  1.00 91.22 273 A 1 
ATOM 2184 C CG  . GLU A 1 273 ? 11.266  11.918  -5.880  1.00 89.69 273 A 1 
ATOM 2185 C CD  . GLU A 1 273 ? 11.842  13.257  -6.349  1.00 88.55 273 A 1 
ATOM 2186 O OE1 . GLU A 1 273 ? 11.923  14.182  -5.511  1.00 80.21 273 A 1 
ATOM 2187 O OE2 . GLU A 1 273 ? 12.216  13.372  -7.535  1.00 80.98 273 A 1 
ATOM 2188 N N   . VAL A 1 274 ? 8.531   8.754   -7.873  1.00 89.25 274 A 1 
ATOM 2189 C CA  . VAL A 1 274 ? 7.840   8.036   -8.946  1.00 87.49 274 A 1 
ATOM 2190 C C   . VAL A 1 274 ? 6.926   9.024   -9.662  1.00 86.71 274 A 1 
ATOM 2191 O O   . VAL A 1 274 ? 6.240   9.828   -9.016  1.00 85.32 274 A 1 
ATOM 2192 C CB  . VAL A 1 274 ? 7.068   6.818   -8.395  1.00 86.11 274 A 1 
ATOM 2193 C CG1 . VAL A 1 274 ? 6.366   6.031   -9.509  1.00 81.73 274 A 1 
ATOM 2194 C CG2 . VAL A 1 274 ? 7.995   5.843   -7.660  1.00 81.34 274 A 1 
ATOM 2195 N N   . ARG A 1 275 ? 6.916   8.988   -11.002 1.00 86.61 275 A 1 
ATOM 2196 C CA  . ARG A 1 275 ? 6.018   9.815   -11.811 1.00 84.98 275 A 1 
ATOM 2197 C C   . ARG A 1 275 ? 4.564   9.579   -11.399 1.00 82.45 275 A 1 
ATOM 2198 O O   . ARG A 1 275 ? 4.205   8.443   -11.097 1.00 80.30 275 A 1 
ATOM 2199 C CB  . ARG A 1 275 ? 6.209   9.528   -13.305 1.00 85.29 275 A 1 
ATOM 2200 C CG  . ARG A 1 275 ? 7.502   10.132  -13.867 1.00 81.89 275 A 1 
ATOM 2201 C CD  . ARG A 1 275 ? 7.694   9.802   -15.354 1.00 79.64 275 A 1 
ATOM 2202 N NE  . ARG A 1 275 ? 6.679   10.448  -16.215 1.00 72.44 275 A 1 
ATOM 2203 C CZ  . ARG A 1 275 ? 6.689   10.495  -17.540 1.00 67.57 275 A 1 
ATOM 2204 N NH1 . ARG A 1 275 ? 7.640   9.961   -18.248 1.00 63.54 275 A 1 
ATOM 2205 N NH2 . ARG A 1 275 ? 5.729   11.080  -18.183 1.00 61.20 275 A 1 
ATOM 2206 N N   . PRO A 1 276 ? 3.719   10.621  -11.357 1.00 76.94 276 A 1 
ATOM 2207 C CA  . PRO A 1 276 ? 2.349   10.515  -10.840 1.00 73.44 276 A 1 
ATOM 2208 C C   . PRO A 1 276 ? 1.527   9.388   -11.471 1.00 70.96 276 A 1 
ATOM 2209 O O   . PRO A 1 276 ? 0.857   8.662   -10.749 1.00 68.27 276 A 1 
ATOM 2210 C CB  . PRO A 1 276 ? 1.717   11.881  -11.102 1.00 73.16 276 A 1 
ATOM 2211 C CG  . PRO A 1 276 ? 2.910   12.831  -11.031 1.00 70.96 276 A 1 
ATOM 2212 C CD  . PRO A 1 276 ? 4.036   12.010  -11.653 1.00 73.96 276 A 1 
ATOM 2213 N N   . GLU A 1 277 ? 1.645   9.194   -12.780 1.00 69.80 277 A 1 
ATOM 2214 C CA  . GLU A 1 277 ? 0.947   8.179   -13.567 1.00 68.18 277 A 1 
ATOM 2215 C C   . GLU A 1 277 ? 1.332   6.729   -13.208 1.00 66.83 277 A 1 
ATOM 2216 O O   . GLU A 1 277 ? 0.554   5.814   -13.443 1.00 64.58 277 A 1 
ATOM 2217 C CB  . GLU A 1 277 ? 1.164   8.462   -15.067 1.00 67.50 277 A 1 
ATOM 2218 C CG  . GLU A 1 277 ? 2.608   8.499   -15.573 1.00 61.93 277 A 1 
ATOM 2219 C CD  . GLU A 1 277 ? 3.262   9.900   -15.557 1.00 59.77 277 A 1 
ATOM 2220 O OE1 . GLU A 1 277 ? 3.932   10.257  -16.541 1.00 55.73 277 A 1 
ATOM 2221 O OE2 . GLU A 1 277 ? 3.168   10.617  -14.541 1.00 54.15 277 A 1 
ATOM 2222 N N   . TYR A 1 278 ? 2.505   6.511   -12.586 1.00 73.15 278 A 1 
ATOM 2223 C CA  . TYR A 1 278 ? 2.984   5.190   -12.159 1.00 72.62 278 A 1 
ATOM 2224 C C   . TYR A 1 278 ? 2.872   4.958   -10.643 1.00 71.90 278 A 1 
ATOM 2225 O O   . TYR A 1 278 ? 3.322   3.931   -10.126 1.00 70.52 278 A 1 
ATOM 2226 C CB  . TYR A 1 278 ? 4.420   4.989   -12.660 1.00 73.41 278 A 1 
ATOM 2227 C CG  . TYR A 1 278 ? 4.633   5.187   -14.151 1.00 72.57 278 A 1 
ATOM 2228 C CD1 . TYR A 1 278 ? 3.876   4.456   -15.085 1.00 70.05 278 A 1 
ATOM 2229 C CD2 . TYR A 1 278 ? 5.600   6.104   -14.609 1.00 68.52 278 A 1 
ATOM 2230 C CE1 . TYR A 1 278 ? 4.063   4.657   -16.466 1.00 67.37 278 A 1 
ATOM 2231 C CE2 . TYR A 1 278 ? 5.793   6.307   -15.988 1.00 67.42 278 A 1 
ATOM 2232 C CZ  . TYR A 1 278 ? 5.018   5.591   -16.920 1.00 70.70 278 A 1 
ATOM 2233 O OH  . TYR A 1 278 ? 5.175   5.808   -18.253 1.00 69.10 278 A 1 
ATOM 2234 N N   . ARG A 1 279 ? 2.299   5.901   -9.883  1.00 71.51 279 A 1 
ATOM 2235 C CA  . ARG A 1 279 ? 2.087   5.737   -8.437  1.00 69.49 279 A 1 
ATOM 2236 C C   . ARG A 1 279 ? 1.014   4.685   -8.155  1.00 67.00 279 A 1 
ATOM 2237 O O   . ARG A 1 279 ? 0.080   4.501   -8.929  1.00 63.35 279 A 1 
ATOM 2238 C CB  . ARG A 1 279 ? 1.758   7.082   -7.776  1.00 69.32 279 A 1 
ATOM 2239 C CG  . ARG A 1 279 ? 2.959   8.035   -7.844  1.00 67.32 279 A 1 
ATOM 2240 C CD  . ARG A 1 279 ? 2.604   9.395   -7.245  1.00 67.37 279 A 1 
ATOM 2241 N NE  . ARG A 1 279 ? 3.710   10.344  -7.436  1.00 62.86 279 A 1 
ATOM 2242 C CZ  . ARG A 1 279 ? 3.751   11.593  -7.018  1.00 59.76 279 A 1 
ATOM 2243 N NH1 . ARG A 1 279 ? 2.762   12.135  -6.357  1.00 57.49 279 A 1 
ATOM 2244 N NH2 . ARG A 1 279 ? 4.800   12.323  -7.269  1.00 56.85 279 A 1 
ATOM 2245 N N   . GLY A 1 280 ? 1.163   3.976   -7.037  1.00 62.55 280 A 1 
ATOM 2246 C CA  . GLY A 1 280 ? 0.249   2.894   -6.656  1.00 59.86 280 A 1 
ATOM 2247 C C   . GLY A 1 280 ? 0.464   1.572   -7.406  1.00 61.11 280 A 1 
ATOM 2248 O O   . GLY A 1 280 ? -0.275  0.625   -7.153  1.00 59.19 280 A 1 
ATOM 2249 N N   . LEU A 1 281 ? 1.472   1.483   -8.285  1.00 68.28 281 A 1 
ATOM 2250 C CA  . LEU A 1 281 ? 1.855   0.254   -8.996  1.00 68.63 281 A 1 
ATOM 2251 C C   . LEU A 1 281 ? 2.935   -0.578  -8.265  1.00 70.58 281 A 1 
ATOM 2252 O O   . LEU A 1 281 ? 3.501   -1.488  -8.847  1.00 69.31 281 A 1 
ATOM 2253 C CB  . LEU A 1 281 ? 2.298   0.598   -10.432 1.00 66.94 281 A 1 
ATOM 2254 C CG  . LEU A 1 281 ? 1.273   1.350   -11.302 1.00 63.89 281 A 1 
ATOM 2255 C CD1 . LEU A 1 281 ? 1.856   1.573   -12.698 1.00 60.69 281 A 1 
ATOM 2256 C CD2 . LEU A 1 281 ? -0.036  0.581   -11.449 1.00 58.35 281 A 1 
ATOM 2257 N N   . GLY A 1 282 ? 3.273   -0.248  -7.017  1.00 72.41 282 A 1 
ATOM 2258 C CA  . GLY A 1 282 ? 4.331   -0.944  -6.264  1.00 73.62 282 A 1 
ATOM 2259 C C   . GLY A 1 282 ? 5.768   -0.552  -6.650  1.00 78.47 282 A 1 
ATOM 2260 O O   . GLY A 1 282 ? 6.722   -1.046  -6.056  1.00 78.18 282 A 1 
ATOM 2261 N N   . ILE A 1 283 ? 5.961   0.382   -7.586  1.00 80.25 283 A 1 
ATOM 2262 C CA  . ILE A 1 283 ? 7.288   0.802   -8.073  1.00 83.50 283 A 1 
ATOM 2263 C C   . ILE A 1 283 ? 8.158   1.373   -6.950  1.00 86.21 283 A 1 
ATOM 2264 O O   . ILE A 1 283 ? 9.341   1.066   -6.883  1.00 86.94 283 A 1 
ATOM 2265 C CB  . ILE A 1 283 ? 7.132   1.820   -9.225  1.00 82.73 283 A 1 
ATOM 2266 C CG1 . ILE A 1 283 ? 6.499   1.111   -10.443 1.00 80.45 283 A 1 
ATOM 2267 C CG2 . ILE A 1 283 ? 8.477   2.464   -9.608  1.00 79.53 283 A 1 
ATOM 2268 C CD1 . ILE A 1 283 ? 6.150   2.058   -11.586 1.00 74.43 283 A 1 
ATOM 2269 N N   . GLY A 1 284 ? 7.586   2.185   -6.045  1.00 83.70 284 A 1 
ATOM 2270 C CA  . GLY A 1 284 ? 8.329   2.749   -4.915  1.00 84.67 284 A 1 
ATOM 2271 C C   . GLY A 1 284 ? 8.884   1.670   -3.978  1.00 86.79 284 A 1 
ATOM 2272 O O   . GLY A 1 284 ? 10.033  1.753   -3.554  1.00 87.01 284 A 1 
ATOM 2273 N N   . GLU A 1 285 ? 8.105   0.626   -3.705  1.00 84.18 285 A 1 
ATOM 2274 C CA  . GLU A 1 285 ? 8.541   -0.521  -2.898  1.00 84.12 285 A 1 
ATOM 2275 C C   . GLU A 1 285 ? 9.618   -1.331  -3.625  1.00 86.54 285 A 1 
ATOM 2276 O O   . GLU A 1 285 ? 10.649  -1.666  -3.043  1.00 86.54 285 A 1 
ATOM 2277 C CB  . GLU A 1 285 ? 7.337   -1.416  -2.559  1.00 80.18 285 A 1 
ATOM 2278 C CG  . GLU A 1 285 ? 6.259   -0.631  -1.797  1.00 71.55 285 A 1 
ATOM 2279 C CD  . GLU A 1 285 ? 5.075   -1.480  -1.323  1.00 65.93 285 A 1 
ATOM 2280 O OE1 . GLU A 1 285 ? 4.051   -0.884  -0.906  1.00 58.25 285 A 1 
ATOM 2281 O OE2 . GLU A 1 285 ? 5.195   -2.712  -1.208  1.00 55.51 285 A 1 
ATOM 2282 N N   . ALA A 1 286 ? 9.444   -1.571  -4.931  1.00 86.76 286 A 1 
ATOM 2283 C CA  . ALA A 1 286 ? 10.423  -2.278  -5.748  1.00 87.59 286 A 1 
ATOM 2284 C C   . ALA A 1 286 ? 11.757  -1.517  -5.875  1.00 89.74 286 A 1 
ATOM 2285 O O   . ALA A 1 286 ? 12.822  -2.139  -5.898  1.00 89.94 286 A 1 
ATOM 2286 C CB  . ALA A 1 286 ? 9.795   -2.540  -7.115  1.00 86.17 286 A 1 
ATOM 2287 N N   . LEU A 1 287 ? 11.726  -0.178  -5.961  1.00 89.01 287 A 1 
ATOM 2288 C CA  . LEU A 1 287 ? 12.917  0.676   -5.916  1.00 90.74 287 A 1 
ATOM 2289 C C   . LEU A 1 287 ? 13.631  0.561   -4.566  1.00 91.93 287 A 1 
ATOM 2290 O O   . LEU A 1 287 ? 14.849  0.373   -4.539  1.00 92.37 287 A 1 
ATOM 2291 C CB  . LEU A 1 287 ? 12.517  2.140   -6.181  1.00 91.82 287 A 1 
ATOM 2292 C CG  . LEU A 1 287 ? 12.249  2.501   -7.653  1.00 91.18 287 A 1 
ATOM 2293 C CD1 . LEU A 1 287 ? 11.641  3.907   -7.726  1.00 88.12 287 A 1 
ATOM 2294 C CD2 . LEU A 1 287 ? 13.536  2.500   -8.480  1.00 88.62 287 A 1 
ATOM 2295 N N   . LEU A 1 288 ? 12.880  0.639   -3.460  1.00 91.11 288 A 1 
ATOM 2296 C CA  . LEU A 1 288 ? 13.421  0.515   -2.108  1.00 91.21 288 A 1 
ATOM 2297 C C   . LEU A 1 288 ? 14.094  -0.846  -1.909  1.00 91.66 288 A 1 
ATOM 2298 O O   . LEU A 1 288 ? 15.279  -0.882  -1.577  1.00 91.47 288 A 1 
ATOM 2299 C CB  . LEU A 1 288 ? 12.298  0.771   -1.088  1.00 91.04 288 A 1 
ATOM 2300 C CG  . LEU A 1 288 ? 12.738  0.637   0.384   1.00 89.43 288 A 1 
ATOM 2301 C CD1 . LEU A 1 288 ? 13.792  1.673   0.772   1.00 83.01 288 A 1 
ATOM 2302 C CD2 . LEU A 1 288 ? 11.525  0.814   1.294   1.00 82.58 288 A 1 
ATOM 2303 N N   . SER A 1 289 ? 13.400  -1.951  -2.191  1.00 91.05 289 A 1 
ATOM 2304 C CA  . SER A 1 289 ? 13.926  -3.314  -2.038  1.00 89.70 289 A 1 
ATOM 2305 C C   . SER A 1 289 ? 15.223  -3.533  -2.834  1.00 90.82 289 A 1 
ATOM 2306 O O   . SER A 1 289 ? 16.219  -4.027  -2.304  1.00 90.26 289 A 1 
ATOM 2307 C CB  . SER A 1 289 ? 12.839  -4.310  -2.451  1.00 86.71 289 A 1 
ATOM 2308 O OG  . SER A 1 289 ? 13.316  -5.631  -2.367  1.00 73.45 289 A 1 
ATOM 2309 N N   . ARG A 1 290 ? 15.289  -3.047  -4.078  1.00 91.08 290 A 1 
ATOM 2310 C CA  . ARG A 1 290 ? 16.506  -3.138  -4.907  1.00 91.77 290 A 1 
ATOM 2311 C C   . ARG A 1 290 ? 17.655  -2.282  -4.378  1.00 93.72 290 A 1 
ATOM 2312 O O   . ARG A 1 290 ? 18.806  -2.710  -4.434  1.00 93.33 290 A 1 
ATOM 2313 C CB  . ARG A 1 290 ? 16.179  -2.758  -6.354  1.00 90.90 290 A 1 
ATOM 2314 C CG  . ARG A 1 290 ? 15.389  -3.866  -7.063  1.00 87.00 290 A 1 
ATOM 2315 C CD  . ARG A 1 290 ? 14.916  -3.371  -8.434  1.00 83.69 290 A 1 
ATOM 2316 N NE  . ARG A 1 290 ? 14.236  -4.418  -9.216  1.00 78.64 290 A 1 
ATOM 2317 C CZ  . ARG A 1 290 ? 13.013  -4.883  -9.042  1.00 72.11 290 A 1 
ATOM 2318 N NH1 . ARG A 1 290 ? 12.242  -4.469  -8.085  1.00 64.04 290 A 1 
ATOM 2319 N NH2 . ARG A 1 290 ? 12.534  -5.794  -9.851  1.00 66.15 290 A 1 
ATOM 2320 N N   . LEU A 1 291 ? 17.371  -1.088  -3.847  1.00 92.63 291 A 1 
ATOM 2321 C CA  . LEU A 1 291 ? 18.395  -0.268  -3.203  1.00 93.50 291 A 1 
ATOM 2322 C C   . LEU A 1 291 ? 18.948  -0.956  -1.947  1.00 94.05 291 A 1 
ATOM 2323 O O   . LEU A 1 291 ? 20.160  -0.937  -1.725  1.00 93.41 291 A 1 
ATOM 2324 C CB  . LEU A 1 291 ? 17.817  1.117   -2.857  1.00 94.18 291 A 1 
ATOM 2325 C CG  . LEU A 1 291 ? 18.911  2.110   -2.408  1.00 93.97 291 A 1 
ATOM 2326 C CD1 . LEU A 1 291 ? 19.460  2.907   -3.595  1.00 86.97 291 A 1 
ATOM 2327 C CD2 . LEU A 1 291 ? 18.377  3.089   -1.375  1.00 87.65 291 A 1 
ATOM 2328 N N   . LEU A 1 292 ? 18.083  -1.578  -1.131  1.00 93.79 292 A 1 
ATOM 2329 C CA  . LEU A 1 292 ? 18.467  -2.330  0.066   1.00 93.09 292 A 1 
ATOM 2330 C C   . LEU A 1 292 ? 19.355  -3.526  -0.284  1.00 93.31 292 A 1 
ATOM 2331 O O   . LEU A 1 292 ? 20.398  -3.707  0.347   1.00 92.54 292 A 1 
ATOM 2332 C CB  . LEU A 1 292 ? 17.205  -2.800  0.820   1.00 92.46 292 A 1 
ATOM 2333 C CG  . LEU A 1 292 ? 16.362  -1.680  1.454   1.00 90.13 292 A 1 
ATOM 2334 C CD1 . LEU A 1 292 ? 15.102  -2.267  2.079   1.00 83.37 292 A 1 
ATOM 2335 C CD2 . LEU A 1 292 ? 17.114  -0.940  2.548   1.00 83.46 292 A 1 
ATOM 2336 N N   . ALA A 1 293 ? 19.008  -4.291  -1.324  1.00 92.33 293 A 1 
ATOM 2337 C CA  . ALA A 1 293 ? 19.832  -5.391  -1.822  1.00 91.48 293 A 1 
ATOM 2338 C C   . ALA A 1 293 ? 21.230  -4.901  -2.244  1.00 91.92 293 A 1 
ATOM 2339 O O   . ALA A 1 293 ? 22.240  -5.403  -1.748  1.00 90.92 293 A 1 
ATOM 2340 C CB  . ALA A 1 293 ? 19.089  -6.079  -2.973  1.00 90.32 293 A 1 
ATOM 2341 N N   . ALA A 1 294 ? 21.293  -3.837  -3.056  1.00 91.99 294 A 1 
ATOM 2342 C CA  . ALA A 1 294 ? 22.560  -3.255  -3.503  1.00 91.85 294 A 1 
ATOM 2343 C C   . ALA A 1 294 ? 23.395  -2.664  -2.346  1.00 92.63 294 A 1 
ATOM 2344 O O   . ALA A 1 294 ? 24.627  -2.724  -2.369  1.00 91.32 294 A 1 
ATOM 2345 C CB  . ALA A 1 294 ? 22.238  -2.189  -4.560  1.00 92.36 294 A 1 
ATOM 2346 N N   . ALA A 1 295 ? 22.749  -2.093  -1.317  1.00 92.66 295 A 1 
ATOM 2347 C CA  . ALA A 1 295 ? 23.429  -1.627  -0.110  1.00 92.36 295 A 1 
ATOM 2348 C C   . ALA A 1 295 ? 24.002  -2.796  0.714   1.00 92.23 295 A 1 
ATOM 2349 O O   . ALA A 1 295 ? 25.132  -2.711  1.200   1.00 90.77 295 A 1 
ATOM 2350 C CB  . ALA A 1 295 ? 22.443  -0.780  0.707   1.00 92.80 295 A 1 
ATOM 2351 N N   . GLY A 1 296 ? 23.258  -3.903  0.829   1.00 92.62 296 A 1 
ATOM 2352 C CA  . GLY A 1 296 ? 23.696  -5.133  1.490   1.00 91.46 296 A 1 
ATOM 2353 C C   . GLY A 1 296 ? 24.930  -5.755  0.834   1.00 91.62 296 A 1 
ATOM 2354 O O   . GLY A 1 296 ? 25.882  -6.110  1.535   1.00 90.20 296 A 1 
ATOM 2355 N N   . GLU A 1 297 ? 24.983  -5.784  -0.504  1.00 89.90 297 A 1 
ATOM 2356 C CA  . GLU A 1 297 ? 26.158  -6.237  -1.272  1.00 89.85 297 A 1 
ATOM 2357 C C   . GLU A 1 297 ? 27.415  -5.393  -0.992  1.00 89.86 297 A 1 
ATOM 2358 O O   . GLU A 1 297 ? 28.536  -5.899  -1.026  1.00 87.30 297 A 1 
ATOM 2359 C CB  . GLU A 1 297 ? 25.851  -6.171  -2.775  1.00 89.55 297 A 1 
ATOM 2360 C CG  . GLU A 1 297 ? 24.844  -7.237  -3.240  1.00 86.27 297 A 1 
ATOM 2361 C CD  . GLU A 1 297 ? 24.461  -7.089  -4.723  1.00 82.55 297 A 1 
ATOM 2362 O OE1 . GLU A 1 297 ? 23.625  -7.896  -5.182  1.00 73.77 297 A 1 
ATOM 2363 O OE2 . GLU A 1 297 ? 25.009  -6.183  -5.402  1.00 75.68 297 A 1 
ATOM 2364 N N   . GLN A 1 298 ? 27.237  -4.107  -0.662  1.00 91.87 298 A 1 
ATOM 2365 C CA  . GLN A 1 298 ? 28.321  -3.192  -0.283  1.00 91.60 298 A 1 
ATOM 2366 C C   . GLN A 1 298 ? 28.671  -3.239  1.216   1.00 91.78 298 A 1 
ATOM 2367 O O   . GLN A 1 298 ? 29.512  -2.462  1.684   1.00 88.92 298 A 1 
ATOM 2368 C CB  . GLN A 1 298 ? 27.979  -1.765  -0.743  1.00 91.05 298 A 1 
ATOM 2369 C CG  . GLN A 1 298 ? 27.907  -1.657  -2.271  1.00 89.96 298 A 1 
ATOM 2370 C CD  . GLN A 1 298 ? 27.614  -0.243  -2.752  1.00 87.20 298 A 1 
ATOM 2371 O OE1 . GLN A 1 298 ? 27.923  0.761   -2.117  1.00 81.41 298 A 1 
ATOM 2372 N NE2 . GLN A 1 298 ? 27.041  -0.101  -3.925  1.00 79.33 298 A 1 
ATOM 2373 N N   . GLY A 1 299 ? 28.027  -4.114  2.005   1.00 90.93 299 A 1 
ATOM 2374 C CA  . GLY A 1 299 ? 28.244  -4.233  3.448   1.00 90.84 299 A 1 
ATOM 2375 C C   . GLY A 1 299 ? 27.733  -3.040  4.264   1.00 91.39 299 A 1 
ATOM 2376 O O   . GLY A 1 299 ? 28.200  -2.810  5.381   1.00 88.81 299 A 1 
ATOM 2377 N N   . ILE A 1 300 ? 26.788  -2.258  3.736   1.00 90.26 300 A 1 
ATOM 2378 C CA  . ILE A 1 300 ? 26.199  -1.108  4.431   1.00 89.95 300 A 1 
ATOM 2379 C C   . ILE A 1 300 ? 25.149  -1.619  5.421   1.00 89.48 300 A 1 
ATOM 2380 O O   . ILE A 1 300 ? 24.114  -2.147  5.028   1.00 86.88 300 A 1 
ATOM 2381 C CB  . ILE A 1 300 ? 25.626  -0.086  3.430   1.00 89.98 300 A 1 
ATOM 2382 C CG1 . ILE A 1 300 ? 26.748  0.452   2.507   1.00 87.97 300 A 1 
ATOM 2383 C CG2 . ILE A 1 300 ? 24.946  1.070   4.189   1.00 86.47 300 A 1 
ATOM 2384 C CD1 . ILE A 1 300 ? 26.255  1.317   1.345   1.00 79.98 300 A 1 
ATOM 2385 N N   . ALA A 1 301 ? 25.411  -1.428  6.726   1.00 90.37 301 A 1 
ATOM 2386 C CA  . ALA A 1 301 ? 24.573  -1.977  7.798   1.00 89.13 301 A 1 
ATOM 2387 C C   . ALA A 1 301 ? 23.470  -1.026  8.301   1.00 89.73 301 A 1 
ATOM 2388 O O   . ALA A 1 301 ? 22.625  -1.439  9.098   1.00 85.83 301 A 1 
ATOM 2389 C CB  . ALA A 1 301 ? 25.503  -2.400  8.943   1.00 86.28 301 A 1 
ATOM 2390 N N   . ARG A 1 302 ? 23.504  0.265   7.928   1.00 91.67 302 A 1 
ATOM 2391 C CA  . ARG A 1 302 ? 22.534  1.268   8.391   1.00 92.40 302 A 1 
ATOM 2392 C C   . ARG A 1 302 ? 22.020  2.097   7.230   1.00 93.28 302 A 1 
ATOM 2393 O O   . ARG A 1 302 ? 22.817  2.666   6.486   1.00 91.30 302 A 1 
ATOM 2394 C CB  . ARG A 1 302 ? 23.156  2.184   9.457   1.00 90.10 302 A 1 
ATOM 2395 C CG  . ARG A 1 302 ? 23.437  1.445   10.767  1.00 78.29 302 A 1 
ATOM 2396 C CD  . ARG A 1 302 ? 23.938  2.439   11.820  1.00 76.50 302 A 1 
ATOM 2397 N NE  . ARG A 1 302 ? 24.207  1.764   13.102  1.00 65.91 302 A 1 
ATOM 2398 C CZ  . ARG A 1 302 ? 24.594  2.347   14.227  1.00 59.01 302 A 1 
ATOM 2399 N NH1 . ARG A 1 302 ? 24.798  3.632   14.297  1.00 53.85 302 A 1 
ATOM 2400 N NH2 . ARG A 1 302 ? 24.789  1.632   15.302  1.00 49.89 302 A 1 
ATOM 2401 N N   . LEU A 1 303 ? 20.698  2.206   7.141   1.00 91.85 303 A 1 
ATOM 2402 C CA  . LEU A 1 303 ? 20.004  3.053   6.184   1.00 92.18 303 A 1 
ATOM 2403 C C   . LEU A 1 303 ? 19.032  3.976   6.911   1.00 92.24 303 A 1 
ATOM 2404 O O   . LEU A 1 303 ? 18.483  3.617   7.953   1.00 90.41 303 A 1 
ATOM 2405 C CB  . LEU A 1 303 ? 19.297  2.213   5.116   1.00 91.46 303 A 1 
ATOM 2406 C CG  . LEU A 1 303 ? 20.276  1.413   4.232   1.00 87.56 303 A 1 
ATOM 2407 C CD1 . LEU A 1 303 ? 20.440  -0.034  4.710   1.00 78.58 303 A 1 
ATOM 2408 C CD2 . LEU A 1 303 ? 19.803  1.406   2.788   1.00 78.32 303 A 1 
ATOM 2409 N N   . SER A 1 304 ? 18.826  5.163   6.359   1.00 92.42 304 A 1 
ATOM 2410 C CA  . SER A 1 304 ? 17.843  6.129   6.847   1.00 91.89 304 A 1 
ATOM 2411 C C   . SER A 1 304 ? 17.128  6.816   5.689   1.00 91.98 304 A 1 
ATOM 2412 O O   . SER A 1 304 ? 17.696  7.001   4.614   1.00 91.04 304 A 1 
ATOM 2413 C CB  . SER A 1 304 ? 18.498  7.155   7.786   1.00 90.04 304 A 1 
ATOM 2414 O OG  . SER A 1 304 ? 19.520  7.883   7.126   1.00 84.91 304 A 1 
ATOM 2415 N N   . LEU A 1 305 ? 15.883  7.209   5.937   1.00 90.35 305 A 1 
ATOM 2416 C CA  . LEU A 1 305 ? 15.025  7.967   5.033   1.00 89.83 305 A 1 
ATOM 2417 C C   . LEU A 1 305 ? 14.196  8.936   5.876   1.00 89.48 305 A 1 
ATOM 2418 O O   . LEU A 1 305 ? 13.648  8.523   6.901   1.00 87.13 305 A 1 
ATOM 2419 C CB  . LEU A 1 305 ? 14.118  6.974   4.278   1.00 87.73 305 A 1 
ATOM 2420 C CG  . LEU A 1 305 ? 13.007  7.620   3.429   1.00 84.23 305 A 1 
ATOM 2421 C CD1 . LEU A 1 305 ? 13.564  8.317   2.193   1.00 76.94 305 A 1 
ATOM 2422 C CD2 . LEU A 1 305 ? 12.032  6.555   2.944   1.00 74.40 305 A 1 
ATOM 2423 N N   . ASP A 1 306 ? 14.069  10.175  5.439   1.00 88.62 306 A 1 
ATOM 2424 C CA  . ASP A 1 306 ? 13.116  11.121  6.015   1.00 87.26 306 A 1 
ATOM 2425 C C   . ASP A 1 306 ? 11.792  11.005  5.251   1.00 87.02 306 A 1 
ATOM 2426 O O   . ASP A 1 306 ? 11.746  11.194  4.034   1.00 85.20 306 A 1 
ATOM 2427 C CB  . ASP A 1 306 ? 13.685  12.554  5.995   1.00 85.26 306 A 1 
ATOM 2428 C CG  . ASP A 1 306 ? 14.892  12.770  6.929   1.00 81.67 306 A 1 
ATOM 2429 O OD1 . ASP A 1 306 ? 15.053  12.003  7.907   1.00 77.97 306 A 1 
ATOM 2430 O OD2 . ASP A 1 306 ? 15.654  13.733  6.688   1.00 76.16 306 A 1 
ATOM 2431 N N   . LEU A 1 307 ? 10.710  10.672  5.961   1.00 84.37 307 A 1 
ATOM 2432 C CA  . LEU A 1 307 ? 9.372   10.579  5.384   1.00 83.30 307 A 1 
ATOM 2433 C C   . LEU A 1 307 ? 8.646   11.923  5.580   1.00 82.11 307 A 1 
ATOM 2434 O O   . LEU A 1 307 ? 8.391   12.298  6.729   1.00 78.62 307 A 1 
ATOM 2435 C CB  . LEU A 1 307 ? 8.627   9.390   6.020   1.00 81.54 307 A 1 
ATOM 2436 C CG  . LEU A 1 307 ? 7.319   9.027   5.296   1.00 76.41 307 A 1 
ATOM 2437 C CD1 . LEU A 1 307 ? 7.574   8.458   3.901   1.00 71.39 307 A 1 
ATOM 2438 C CD2 . LEU A 1 307 ? 6.574   7.959   6.104   1.00 71.27 307 A 1 
ATOM 2439 N N   . PRO A 1 308 ? 8.336   12.676  4.511   1.00 82.39 308 A 1 
ATOM 2440 C CA  . PRO A 1 308 ? 7.650   13.954  4.633   1.00 80.47 308 A 1 
ATOM 2441 C C   . PRO A 1 308 ? 6.187   13.776  5.056   1.00 79.45 308 A 1 
ATOM 2442 O O   . PRO A 1 308 ? 5.571   12.739  4.804   1.00 76.52 308 A 1 
ATOM 2443 C CB  . PRO A 1 308 ? 7.786   14.620  3.261   1.00 78.48 308 A 1 
ATOM 2444 C CG  . PRO A 1 308 ? 7.860   13.435  2.300   1.00 77.75 308 A 1 
ATOM 2445 C CD  . PRO A 1 308 ? 8.607   12.377  3.110   1.00 80.50 308 A 1 
ATOM 2446 N N   . ALA A 1 309 ? 5.620   14.823  5.673   1.00 76.24 309 A 1 
ATOM 2447 C CA  . ALA A 1 309 ? 4.192   14.873  5.973   1.00 74.68 309 A 1 
ATOM 2448 C C   . ALA A 1 309 ? 3.364   14.737  4.681   1.00 72.90 309 A 1 
ATOM 2449 O O   . ALA A 1 309 ? 3.713   15.324  3.654   1.00 69.13 309 A 1 
ATOM 2450 C CB  . ALA A 1 309 ? 3.882   16.183  6.714   1.00 73.24 309 A 1 
ATOM 2451 N N   . GLY A 1 310 ? 2.293   13.947  4.724   1.00 70.30 310 A 1 
ATOM 2452 C CA  . GLY A 1 310 ? 1.473   13.570  3.568   1.00 68.42 310 A 1 
ATOM 2453 C C   . GLY A 1 310 ? 1.952   12.325  2.812   1.00 68.89 310 A 1 
ATOM 2454 O O   . GLY A 1 310 ? 1.279   11.873  1.886   1.00 65.33 310 A 1 
ATOM 2455 N N   . ALA A 1 311 ? 3.092   11.736  3.202   1.00 72.57 311 A 1 
ATOM 2456 C CA  . ALA A 1 311 ? 3.601   10.482  2.644   1.00 73.32 311 A 1 
ATOM 2457 C C   . ALA A 1 311 ? 3.443   9.283   3.602   1.00 73.89 311 A 1 
ATOM 2458 O O   . ALA A 1 311 ? 4.083   8.241   3.420   1.00 71.05 311 A 1 
ATOM 2459 C CB  . ALA A 1 311 ? 5.043   10.696  2.174   1.00 72.24 311 A 1 
ATOM 2460 N N   . GLU A 1 312 ? 2.573   9.397   4.614   1.00 65.08 312 A 1 
ATOM 2461 C CA  . GLU A 1 312 ? 2.373   8.392   5.667   1.00 65.07 312 A 1 
ATOM 2462 C C   . GLU A 1 312 ? 1.965   7.025   5.102   1.00 65.77 312 A 1 
ATOM 2463 O O   . GLU A 1 312 ? 2.326   5.987   5.659   1.00 62.14 312 A 1 
ATOM 2464 C CB  . GLU A 1 312 ? 1.308   8.858   6.678   1.00 62.81 312 A 1 
ATOM 2465 C CG  . GLU A 1 312 ? 1.650   10.153  7.442   1.00 57.11 312 A 1 
ATOM 2466 C CD  . GLU A 1 312 ? 1.441   11.438  6.632   1.00 51.61 312 A 1 
ATOM 2467 O OE1 . GLU A 1 312 ? 1.913   12.505  7.080   1.00 48.71 312 A 1 
ATOM 2468 O OE2 . GLU A 1 312 ? 0.868   11.352  5.524   1.00 46.21 312 A 1 
ATOM 2469 N N   . GLY A 1 313 ? 1.287   7.004   3.951   1.00 64.61 313 A 1 
ATOM 2470 C CA  . GLY A 1 313 ? 0.938   5.767   3.244   1.00 63.43 313 A 1 
ATOM 2471 C C   . GLY A 1 313 ? 2.144   4.880   2.901   1.00 65.96 313 A 1 
ATOM 2472 O O   . GLY A 1 313 ? 2.011   3.657   2.850   1.00 62.78 313 A 1 
ATOM 2473 N N   . PHE A 1 314 ? 3.342   5.470   2.744   1.00 73.36 314 A 1 
ATOM 2474 C CA  . PHE A 1 314 ? 4.573   4.720   2.472   1.00 76.76 314 A 1 
ATOM 2475 C C   . PHE A 1 314 ? 5.229   4.140   3.740   1.00 77.36 314 A 1 
ATOM 2476 O O   . PHE A 1 314 ? 6.056   3.234   3.653   1.00 76.17 314 A 1 
ATOM 2477 C CB  . PHE A 1 314 ? 5.544   5.609   1.679   1.00 78.12 314 A 1 
ATOM 2478 C CG  . PHE A 1 314 ? 6.628   4.825   0.966   1.00 78.30 314 A 1 
ATOM 2479 C CD1 . PHE A 1 314 ? 7.955   4.840   1.439   1.00 72.65 314 A 1 
ATOM 2480 C CD2 . PHE A 1 314 ? 6.298   4.045   -0.154  1.00 71.85 314 A 1 
ATOM 2481 C CE1 . PHE A 1 314 ? 8.943   4.074   0.793   1.00 71.66 314 A 1 
ATOM 2482 C CE2 . PHE A 1 314 ? 7.282   3.274   -0.797  1.00 71.72 314 A 1 
ATOM 2483 C CZ  . PHE A 1 314 ? 8.604   3.285   -0.323  1.00 78.82 314 A 1 
ATOM 2484 N N   . SER A 1 315 ? 4.828   4.591   4.938   1.00 76.53 315 A 1 
ATOM 2485 C CA  . SER A 1 315 ? 5.372   4.082   6.209   1.00 76.75 315 A 1 
ATOM 2486 C C   . SER A 1 315 ? 5.205   2.566   6.355   1.00 76.92 315 A 1 
ATOM 2487 O O   . SER A 1 315 ? 6.098   1.885   6.853   1.00 75.34 315 A 1 
ATOM 2488 C CB  . SER A 1 315 ? 4.710   4.786   7.398   1.00 74.13 315 A 1 
ATOM 2489 O OG  . SER A 1 315 ? 3.333   4.463   7.480   1.00 65.39 315 A 1 
ATOM 2490 N N   . ARG A 1 316 ? 4.106   2.018   5.839   1.00 74.13 316 A 1 
ATOM 2491 C CA  . ARG A 1 316 ? 3.840   0.574   5.863   1.00 73.73 316 A 1 
ATOM 2492 C C   . ARG A 1 316 ? 4.860   -0.221  5.046   1.00 77.01 316 A 1 
ATOM 2493 O O   . ARG A 1 316 ? 5.262   -1.301  5.472   1.00 75.21 316 A 1 
ATOM 2494 C CB  . ARG A 1 316 ? 2.399   0.334   5.389   1.00 67.86 316 A 1 
ATOM 2495 C CG  . ARG A 1 316 ? 1.949   -1.112  5.633   1.00 58.36 316 A 1 
ATOM 2496 C CD  . ARG A 1 316 ? 0.485   -1.278  5.218   1.00 52.10 316 A 1 
ATOM 2497 N NE  . ARG A 1 316 ? 0.009   -2.662  5.468   1.00 45.63 316 A 1 
ATOM 2498 C CZ  . ARG A 1 316 ? -1.213  -3.119  5.234   1.00 39.15 316 A 1 
ATOM 2499 N NH1 . ARG A 1 316 ? -2.145  -2.378  4.709   1.00 35.97 316 A 1 
ATOM 2500 N NH2 . ARG A 1 316 ? -1.524  -4.346  5.528   1.00 35.32 316 A 1 
ATOM 2501 N N   . ALA A 1 317 ? 5.302   0.303   3.908   1.00 78.08 317 A 1 
ATOM 2502 C CA  . ALA A 1 317 ? 6.366   -0.307  3.107   1.00 79.51 317 A 1 
ATOM 2503 C C   . ALA A 1 317 ? 7.704   -0.286  3.865   1.00 81.98 317 A 1 
ATOM 2504 O O   . ALA A 1 317 ? 8.383   -1.303  3.939   1.00 81.17 317 A 1 
ATOM 2505 C CB  . ALA A 1 317 ? 6.462   0.415   1.757   1.00 77.75 317 A 1 
ATOM 2506 N N   . LEU A 1 318 ? 8.024   0.833   4.529   1.00 81.12 318 A 1 
ATOM 2507 C CA  . LEU A 1 318 ? 9.225   0.949   5.363   1.00 82.65 318 A 1 
ATOM 2508 C C   . LEU A 1 318 ? 9.221   -0.047  6.532   1.00 82.46 318 A 1 
ATOM 2509 O O   . LEU A 1 318 ? 10.221  -0.717  6.770   1.00 81.90 318 A 1 
ATOM 2510 C CB  . LEU A 1 318 ? 9.359   2.391   5.884   1.00 84.33 318 A 1 
ATOM 2511 C CG  . LEU A 1 318 ? 9.576   3.451   4.788   1.00 84.19 318 A 1 
ATOM 2512 C CD1 . LEU A 1 318 ? 9.575   4.841   5.423   1.00 79.75 318 A 1 
ATOM 2513 C CD2 . LEU A 1 318 ? 10.905  3.254   4.060   1.00 79.56 318 A 1 
ATOM 2514 N N   . ILE A 1 319 ? 8.090   -0.197  7.238   1.00 82.39 319 A 1 
ATOM 2515 C CA  . ILE A 1 319 ? 7.952   -1.149  8.351   1.00 80.44 319 A 1 
ATOM 2516 C C   . ILE A 1 319 ? 8.150   -2.593  7.870   1.00 80.19 319 A 1 
ATOM 2517 O O   . ILE A 1 319 ? 8.820   -3.366  8.551   1.00 78.02 319 A 1 
ATOM 2518 C CB  . ILE A 1 319 ? 6.595   -0.950  9.064   1.00 78.59 319 A 1 
ATOM 2519 C CG1 . ILE A 1 319 ? 6.574   0.409   9.805   1.00 73.47 319 A 1 
ATOM 2520 C CG2 . ILE A 1 319 ? 6.305   -2.090  10.063  1.00 70.79 319 A 1 
ATOM 2521 C CD1 . ILE A 1 319 ? 5.170   0.866   10.227  1.00 64.11 319 A 1 
ATOM 2522 N N   . ARG A 1 320 ? 7.621   -2.964  6.695   1.00 79.48 320 A 1 
ATOM 2523 C CA  . ARG A 1 320 ? 7.850   -4.297  6.099   1.00 77.81 320 A 1 
ATOM 2524 C C   . ARG A 1 320 ? 9.331   -4.558  5.816   1.00 80.03 320 A 1 
ATOM 2525 O O   . ARG A 1 320 ? 9.808   -5.658  6.073   1.00 78.38 320 A 1 
ATOM 2526 C CB  . ARG A 1 320 ? 7.041   -4.478  4.806   1.00 73.60 320 A 1 
ATOM 2527 C CG  . ARG A 1 320 ? 5.551   -4.700  5.085   1.00 65.88 320 A 1 
ATOM 2528 C CD  . ARG A 1 320 ? 4.790   -5.121  3.824   1.00 61.81 320 A 1 
ATOM 2529 N NE  . ARG A 1 320 ? 4.812   -4.093  2.769   1.00 55.41 320 A 1 
ATOM 2530 C CZ  . ARG A 1 320 ? 3.768   -3.511  2.197   1.00 48.88 320 A 1 
ATOM 2531 N NH1 . ARG A 1 320 ? 2.543   -3.738  2.570   1.00 46.37 320 A 1 
ATOM 2532 N NH2 . ARG A 1 320 ? 3.932   -2.685  1.216   1.00 44.59 320 A 1 
ATOM 2533 N N   . GLU A 1 321 ? 10.063  -3.540  5.393   1.00 81.47 321 A 1 
ATOM 2534 C CA  . GLU A 1 321 ? 11.517  -3.585  5.179   1.00 83.97 321 A 1 
ATOM 2535 C C   . GLU A 1 321 ? 12.325  -3.363  6.480   1.00 86.66 321 A 1 
ATOM 2536 O O   . GLU A 1 321 ? 13.511  -3.035  6.455   1.00 84.83 321 A 1 
ATOM 2537 C CB  . GLU A 1 321 ? 11.885  -2.577  4.072   1.00 83.56 321 A 1 
ATOM 2538 C CG  . GLU A 1 321 ? 11.281  -2.922  2.700   1.00 80.29 321 A 1 
ATOM 2539 C CD  . GLU A 1 321 ? 11.836  -4.207  2.061   1.00 80.36 321 A 1 
ATOM 2540 O OE1 . GLU A 1 321 ? 11.246  -4.645  1.047   1.00 72.01 321 A 1 
ATOM 2541 O OE2 . GLU A 1 321 ? 12.881  -4.709  2.535   1.00 72.80 321 A 1 
ATOM 2542 N N   . SER A 1 322 ? 11.685  -3.547  7.642   1.00 85.35 322 A 1 
ATOM 2543 C CA  . SER A 1 322 ? 12.293  -3.469  8.982   1.00 87.20 322 A 1 
ATOM 2544 C C   . SER A 1 322 ? 12.836  -2.090  9.389   1.00 88.59 322 A 1 
ATOM 2545 O O   . SER A 1 322 ? 13.624  -1.993  10.335  1.00 86.52 322 A 1 
ATOM 2546 C CB  . SER A 1 322 ? 13.341  -4.575  9.178   1.00 85.46 322 A 1 
ATOM 2547 O OG  . SER A 1 322 ? 12.765  -5.847  8.931   1.00 76.90 322 A 1 
ATOM 2548 N N   . PHE A 1 323 ? 12.400  -1.004  8.747   1.00 87.35 323 A 1 
ATOM 2549 C CA  . PHE A 1 323 ? 12.660  0.347   9.243   1.00 88.46 323 A 1 
ATOM 2550 C C   . PHE A 1 323 ? 11.858  0.614   10.521  1.00 88.35 323 A 1 
ATOM 2551 O O   . PHE A 1 323 ? 10.709  0.202   10.667  1.00 86.42 323 A 1 
ATOM 2552 C CB  . PHE A 1 323 ? 12.351  1.416   8.189   1.00 89.73 323 A 1 
ATOM 2553 C CG  . PHE A 1 323 ? 13.348  1.509   7.052   1.00 90.58 323 A 1 
ATOM 2554 C CD1 . PHE A 1 323 ? 14.245  2.597   6.986   1.00 84.96 323 A 1 
ATOM 2555 C CD2 . PHE A 1 323 ? 13.373  0.532   6.046   1.00 85.06 323 A 1 
ATOM 2556 C CE1 . PHE A 1 323 ? 15.146  2.707   5.911   1.00 84.64 323 A 1 
ATOM 2557 C CE2 . PHE A 1 323 ? 14.278  0.639   4.979   1.00 84.94 323 A 1 
ATOM 2558 C CZ  . PHE A 1 323 ? 15.160  1.729   4.906   1.00 89.63 323 A 1 
ATOM 2559 N N   . GLN A 1 324 ? 12.453  1.372   11.437  1.00 90.20 324 A 1 
ATOM 2560 C CA  . GLN A 1 324 ? 11.807  1.800   12.677  1.00 90.30 324 A 1 
ATOM 2561 C C   . GLN A 1 324 ? 11.800  3.330   12.768  1.00 90.38 324 A 1 
ATOM 2562 O O   . GLN A 1 324 ? 12.845  3.950   12.548  1.00 88.49 324 A 1 
ATOM 2563 C CB  . GLN A 1 324 ? 12.504  1.178   13.892  1.00 89.21 324 A 1 
ATOM 2564 C CG  . GLN A 1 324 ? 12.341  -0.350  13.918  1.00 83.18 324 A 1 
ATOM 2565 C CD  . GLN A 1 324 ? 12.917  -0.998  15.175  1.00 77.89 324 A 1 
ATOM 2566 O OE1 . GLN A 1 324 ? 13.539  -0.384  16.027  1.00 69.23 324 A 1 
ATOM 2567 N NE2 . GLN A 1 324 ? 12.722  -2.290  15.337  1.00 66.36 324 A 1 
ATOM 2568 N N   . PRO A 1 325 ? 10.660  3.961   13.119  1.00 87.93 325 A 1 
ATOM 2569 C CA  . PRO A 1 325 ? 10.619  5.400   13.342  1.00 86.93 325 A 1 
ATOM 2570 C C   . PRO A 1 325 ? 11.415  5.744   14.606  1.00 86.50 325 A 1 
ATOM 2571 O O   . PRO A 1 325 ? 11.180  5.171   15.667  1.00 83.68 325 A 1 
ATOM 2572 C CB  . PRO A 1 325 ? 9.132   5.750   13.464  1.00 84.73 325 A 1 
ATOM 2573 C CG  . PRO A 1 325 ? 8.501   4.461   14.000  1.00 81.85 325 A 1 
ATOM 2574 C CD  . PRO A 1 325 ? 9.350   3.361   13.374  1.00 85.59 325 A 1 
ATOM 2575 N N   . TYR A 1 326 ? 12.356  6.684   14.502  1.00 86.00 326 A 1 
ATOM 2576 C CA  . TYR A 1 326 ? 13.208  7.096   15.625  1.00 84.72 326 A 1 
ATOM 2577 C C   . TYR A 1 326 ? 13.143  8.600   15.933  1.00 84.58 326 A 1 
ATOM 2578 O O   . TYR A 1 326 ? 13.630  9.036   16.980  1.00 79.71 326 A 1 
ATOM 2579 C CB  . TYR A 1 326 ? 14.655  6.635   15.365  1.00 80.96 326 A 1 
ATOM 2580 C CG  . TYR A 1 326 ? 15.422  7.498   14.375  1.00 77.34 326 A 1 
ATOM 2581 C CD1 . TYR A 1 326 ? 15.320  7.263   12.993  1.00 70.03 326 A 1 
ATOM 2582 C CD2 . TYR A 1 326 ? 16.223  8.555   14.847  1.00 69.17 326 A 1 
ATOM 2583 C CE1 . TYR A 1 326 ? 16.004  8.085   12.080  1.00 63.86 326 A 1 
ATOM 2584 C CE2 . TYR A 1 326 ? 16.908  9.386   13.937  1.00 65.35 326 A 1 
ATOM 2585 C CZ  . TYR A 1 326 ? 16.795  9.154   12.551  1.00 63.58 326 A 1 
ATOM 2586 O OH  . TYR A 1 326 ? 17.446  9.963   11.674  1.00 63.62 326 A 1 
ATOM 2587 N N   . THR A 1 327 ? 12.564  9.413   15.048  1.00 83.30 327 A 1 
ATOM 2588 C CA  . THR A 1 327 ? 12.431  10.866  15.220  1.00 83.35 327 A 1 
ATOM 2589 C C   . THR A 1 327 ? 11.127  11.350  14.599  1.00 83.73 327 A 1 
ATOM 2590 O O   . THR A 1 327 ? 10.788  10.944  13.496  1.00 81.41 327 A 1 
ATOM 2591 C CB  . THR A 1 327 ? 13.624  11.608  14.586  1.00 79.39 327 A 1 
ATOM 2592 O OG1 . THR A 1 327 ? 14.794  11.313  15.310  1.00 70.01 327 A 1 
ATOM 2593 C CG2 . THR A 1 327 ? 13.503  13.130  14.609  1.00 69.26 327 A 1 
ATOM 2594 N N   . VAL A 1 328 ? 10.446  12.276  15.293  1.00 79.43 328 A 1 
ATOM 2595 C CA  . VAL A 1 328 ? 9.336   13.066  14.744  1.00 79.55 328 A 1 
ATOM 2596 C C   . VAL A 1 328 ? 9.733   14.533  14.852  1.00 80.40 328 A 1 
ATOM 2597 O O   . VAL A 1 328 ? 10.113  14.992  15.932  1.00 78.89 328 A 1 
ATOM 2598 C CB  . VAL A 1 328 ? 8.009   12.784  15.470  1.00 77.76 328 A 1 
ATOM 2599 C CG1 . VAL A 1 328 ? 6.860   13.574  14.828  1.00 72.01 328 A 1 
ATOM 2600 C CG2 . VAL A 1 328 ? 7.642   11.295  15.414  1.00 72.83 328 A 1 
ATOM 2601 N N   . ARG A 1 329 ? 9.689   15.264  13.741  1.00 79.55 329 A 1 
ATOM 2602 C CA  . ARG A 1 329 ? 10.099  16.669  13.663  1.00 80.47 329 A 1 
ATOM 2603 C C   . ARG A 1 329 ? 8.872   17.564  13.526  1.00 80.92 329 A 1 
ATOM 2604 O O   . ARG A 1 329 ? 8.012   17.312  12.697  1.00 79.59 329 A 1 
ATOM 2605 C CB  . ARG A 1 329 ? 11.101  16.839  12.509  1.00 78.91 329 A 1 
ATOM 2606 C CG  . ARG A 1 329 ? 11.732  18.239  12.498  1.00 72.08 329 A 1 
ATOM 2607 C CD  . ARG A 1 329 ? 12.702  18.400  11.319  1.00 71.88 329 A 1 
ATOM 2608 N NE  . ARG A 1 329 ? 13.921  17.571  11.457  1.00 66.50 329 A 1 
ATOM 2609 C CZ  . ARG A 1 329 ? 14.794  17.347  10.483  1.00 63.03 329 A 1 
ATOM 2610 N NH1 . ARG A 1 329 ? 14.602  17.761  9.273   1.00 60.10 329 A 1 
ATOM 2611 N NH2 . ARG A 1 329 ? 15.897  16.708  10.705  1.00 57.01 329 A 1 
ATOM 2612 N N   . TYR A 1 330 ? 8.837   18.631  14.325  1.00 79.02 330 A 1 
ATOM 2613 C CA  . TYR A 1 330 ? 7.817   19.670  14.258  1.00 79.09 330 A 1 
ATOM 2614 C C   . TYR A 1 330 ? 8.461   20.989  13.838  1.00 79.13 330 A 1 
ATOM 2615 O O   . TYR A 1 330 ? 9.592   21.281  14.237  1.00 77.15 330 A 1 
ATOM 2616 C CB  . TYR A 1 330 ? 7.110   19.803  15.614  1.00 78.16 330 A 1 
ATOM 2617 C CG  . TYR A 1 330 ? 6.392   18.541  16.056  1.00 77.18 330 A 1 
ATOM 2618 C CD1 . TYR A 1 330 ? 5.048   18.330  15.689  1.00 72.96 330 A 1 
ATOM 2619 C CD2 . TYR A 1 330 ? 7.072   17.566  16.817  1.00 72.00 330 A 1 
ATOM 2620 C CE1 . TYR A 1 330 ? 4.384   17.153  16.081  1.00 70.45 330 A 1 
ATOM 2621 C CE2 . TYR A 1 330 ? 6.413   16.383  17.205  1.00 70.51 330 A 1 
ATOM 2622 C CZ  . TYR A 1 330 ? 5.067   16.176  16.839  1.00 73.28 330 A 1 
ATOM 2623 O OH  . TYR A 1 330 ? 4.427   15.037  17.214  1.00 70.84 330 A 1 
ATOM 2624 N N   . CYS A 1 331 ? 7.744   21.805  13.054  1.00 73.87 331 A 1 
ATOM 2625 C CA  . CYS A 1 331 ? 8.148   23.164  12.706  1.00 75.42 331 A 1 
ATOM 2626 C C   . CYS A 1 331 ? 7.061   24.164  13.117  1.00 75.91 331 A 1 
ATOM 2627 O O   . CYS A 1 331 ? 5.878   23.829  13.176  1.00 75.71 331 A 1 
ATOM 2628 C CB  . CYS A 1 331 ? 8.523   23.247  11.216  1.00 73.67 331 A 1 
ATOM 2629 S SG  . CYS A 1 331 ? 7.129   22.753  10.155  1.00 64.32 331 A 1 
ATOM 2630 N N   . ARG A 1 332 ? 7.472   25.401  13.448  1.00 73.51 332 A 1 
ATOM 2631 C CA  . ARG A 1 332 ? 6.592   26.539  13.729  1.00 73.86 332 A 1 
ATOM 2632 C C   . ARG A 1 332 ? 7.177   27.778  13.074  1.00 73.69 332 A 1 
ATOM 2633 O O   . ARG A 1 332 ? 8.366   28.047  13.264  1.00 71.77 332 A 1 
ATOM 2634 C CB  . ARG A 1 332 ? 6.432   26.745  15.247  1.00 72.72 332 A 1 
ATOM 2635 C CG  . ARG A 1 332 ? 5.330   27.769  15.583  1.00 68.88 332 A 1 
ATOM 2636 C CD  . ARG A 1 332 ? 5.195   28.037  17.089  1.00 70.05 332 A 1 
ATOM 2637 N NE  . ARG A 1 332 ? 6.146   29.064  17.558  1.00 64.19 332 A 1 
ATOM 2638 C CZ  . ARG A 1 332 ? 6.097   29.695  18.729  1.00 61.24 332 A 1 
ATOM 2639 N NH1 . ARG A 1 332 ? 5.252   29.357  19.660  1.00 58.72 332 A 1 
ATOM 2640 N NH2 . ARG A 1 332 ? 6.890   30.698  18.981  1.00 55.50 332 A 1 
ATOM 2641 N N   . GLU A 1 333 ? 6.370   28.547  12.354  1.00 67.53 333 A 1 
ATOM 2642 C CA  . GLU A 1 333 ? 6.791   29.856  11.857  1.00 68.45 333 A 1 
ATOM 2643 C C   . GLU A 1 333 ? 6.921   30.852  13.016  1.00 66.91 333 A 1 
ATOM 2644 O O   . GLU A 1 333 ? 6.037   30.978  13.868  1.00 63.06 333 A 1 
ATOM 2645 C CB  . GLU A 1 333 ? 5.846   30.379  10.774  1.00 65.79 333 A 1 
ATOM 2646 C CG  . GLU A 1 333 ? 5.971   29.541  9.490   1.00 61.09 333 A 1 
ATOM 2647 C CD  . GLU A 1 333 ? 5.225   30.147  8.293   1.00 58.28 333 A 1 
ATOM 2648 O OE1 . GLU A 1 333 ? 5.532   29.696  7.166   1.00 54.57 333 A 1 
ATOM 2649 O OE2 . GLU A 1 333 ? 4.390   31.048  8.509   1.00 54.92 333 A 1 
ATOM 2650 N N   . ALA A 1 334 ? 8.043   31.562  13.076  1.00 71.45 334 A 1 
ATOM 2651 C CA  . ALA A 1 334 ? 8.248   32.649  14.025  1.00 70.43 334 A 1 
ATOM 2652 C C   . ALA A 1 334 ? 7.501   33.892  13.518  1.00 68.64 334 A 1 
ATOM 2653 O O   . ALA A 1 334 ? 7.962   34.541  12.584  1.00 62.75 334 A 1 
ATOM 2654 C CB  . ALA A 1 334 ? 9.758   32.877  14.194  1.00 66.75 334 A 1 
ATOM 2655 N N   . GLY A 1 335 ? 6.353   34.202  14.118  1.00 68.11 335 A 1 
ATOM 2656 C CA  . GLY A 1 335 ? 5.587   35.412  13.764  1.00 67.78 335 A 1 
ATOM 2657 C C   . GLY A 1 335 ? 4.077   35.355  13.981  1.00 66.71 335 A 1 
ATOM 2658 O O   . GLY A 1 335 ? 3.426   36.387  13.838  1.00 61.63 335 A 1 
ATOM 2659 N N   . GLN A 1 336 ? 3.515   34.235  14.363  1.00 60.10 336 A 1 
ATOM 2660 C CA  . GLN A 1 336 ? 2.114   34.131  14.798  1.00 61.56 336 A 1 
ATOM 2661 C C   . GLN A 1 336 ? 2.011   34.208  16.328  1.00 60.94 336 A 1 
ATOM 2662 O O   . GLN A 1 336 ? 1.633   33.242  16.990  1.00 55.81 336 A 1 
ATOM 2663 C CB  . GLN A 1 336 ? 1.442   32.880  14.212  1.00 58.63 336 A 1 
ATOM 2664 C CG  . GLN A 1 336 ? 1.204   32.995  12.699  1.00 54.04 336 A 1 
ATOM 2665 C CD  . GLN A 1 336 ? 0.401   31.822  12.140  1.00 49.81 336 A 1 
ATOM 2666 O OE1 . GLN A 1 336 ? 0.090   30.847  12.804  1.00 47.60 336 A 1 
ATOM 2667 N NE2 . GLN A 1 336 ? 0.032   31.862  10.874  1.00 45.95 336 A 1 
ATOM 2668 N N   . ASP A 1 337 ? 2.378   35.359  16.894  1.00 58.68 337 A 1 
ATOM 2669 C CA  . ASP A 1 337 ? 1.884   35.736  18.219  1.00 61.44 337 A 1 
ATOM 2670 C C   . ASP A 1 337 ? 0.547   36.456  17.989  1.00 59.90 337 A 1 
ATOM 2671 O O   . ASP A 1 337 ? 0.518   37.563  17.449  1.00 55.01 337 A 1 
ATOM 2672 C CB  . ASP A 1 337 ? 2.917   36.587  18.986  1.00 57.83 337 A 1 
ATOM 2673 C CG  . ASP A 1 337 ? 4.153   35.797  19.464  1.00 52.78 337 A 1 
ATOM 2674 O OD1 . ASP A 1 337 ? 4.079   34.551  19.613  1.00 49.43 337 A 1 
ATOM 2675 O OD2 . ASP A 1 337 ? 5.192   36.453  19.705  1.00 48.74 337 A 1 
ATOM 2676 N N   . VAL A 1 338 ? -0.552  35.776  18.302  1.00 53.68 338 A 1 
ATOM 2677 C CA  . VAL A 1 338 ? -1.903  36.360  18.423  1.00 55.34 338 A 1 
ATOM 2678 C C   . VAL A 1 338 ? -2.019  37.064  19.772  1.00 52.20 338 A 1 
ATOM 2679 O O   . VAL A 1 338 ? -1.580  36.464  20.774  1.00 47.48 338 A 1 
ATOM 2680 C CB  . VAL A 1 338 ? -3.006  35.298  18.265  1.00 50.11 338 A 1 
ATOM 2681 C CG1 . VAL A 1 338 ? -4.409  35.916  18.418  1.00 43.87 338 A 1 
ATOM 2682 C CG2 . VAL A 1 338 ? -2.937  34.645  16.879  1.00 48.16 338 A 1 
ATOM 2683 O OXT . VAL A 1 338 ? -2.586  38.181  19.751  1.00 48.16 338 A 1 
#
