# 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_if06506
#
_entry.id if06506
#
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 LEU 2   
1 n VAL 3   
1 n ASP 4   
1 n TYR 5   
1 n TYR 6   
1 n LEU 7   
1 n ARG 8   
1 n LEU 9   
1 n LEU 10  
1 n THR 11  
1 n PRO 12  
1 n PRO 13  
1 n ASP 14  
1 n LEU 15  
1 n ILE 16  
1 n ASP 17  
1 n ASP 18  
1 n SER 19  
1 n ARG 20  
1 n ILE 21  
1 n LEU 22  
1 n TYR 23  
1 n LEU 24  
1 n LYS 25  
1 n LEU 26  
1 n PHE 27  
1 n MET 28  
1 n GLN 29  
1 n PHE 30  
1 n GLU 31  
1 n LEU 32  
1 n THR 33  
1 n GLU 34  
1 n ALA 35  
1 n LEU 36  
1 n MET 37  
1 n ASP 38  
1 n ASP 39  
1 n ILE 40  
1 n LEU 41  
1 n PHE 42  
1 n SER 43  
1 n MET 44  
1 n GLU 45  
1 n ASP 46  
1 n GLN 47  
1 n GLY 48  
1 n ASP 49  
1 n ASP 50  
1 n PHE 51  
1 n PHE 52  
1 n VAL 53  
1 n ASP 54  
1 n THR 55  
1 n ARG 56  
1 n GLU 57  
1 n GLY 58  
1 n ILE 59  
1 n VAL 60  
1 n VAL 61  
1 n GLY 62  
1 n GLY 63  
1 n ARG 64  
1 n ASP 65  
1 n SER 66  
1 n GLU 67  
1 n PRO 68  
1 n GLU 69  
1 n GLU 70  
1 n TYR 71  
1 n PRO 72  
1 n GLU 73  
1 n PRO 74  
1 n ASP 75  
1 n GLY 76  
1 n GLU 77  
1 n ALA 78  
1 n VAL 79  
1 n ARG 80  
1 n TYR 81  
1 n ILE 82  
1 n SER 83  
1 n LEU 84  
1 n PRO 85  
1 n HIS 86  
1 n TRP 87  
1 n ASP 88  
1 n SER 89  
1 n SER 90  
1 n ASP 91  
1 n GLY 92  
1 n TYR 93  
1 n ARG 94  
1 n LEU 95  
1 n MET 96  
1 n GLU 97  
1 n ARG 98  
1 n PHE 99  
1 n ALA 100 
1 n ALA 101 
1 n GLY 102 
1 n PHE 103 
1 n ARG 104 
1 n ASN 105 
1 n PRO 106 
1 n LEU 107 
1 n LEU 108 
1 n ARG 109 
1 n ASP 110 
1 n GLU 111 
1 n LEU 112 
1 n THR 113 
1 n ALA 114 
1 n ALA 115 
1 n LEU 116 
1 n ASN 117 
1 n ARG 118 
1 n GLY 119 
1 n LYS 120 
1 n GLY 121 
1 n VAL 122 
1 n PHE 123 
1 n ARG 124 
1 n ALA 125 
1 n PHE 126 
1 n LYS 127 
1 n ASN 128 
1 n ILE 129 
1 n LEU 130 
1 n SER 131 
1 n GLN 132 
1 n HIS 133 
1 n PRO 134 
1 n GLU 135 
1 n ALA 136 
1 n GLU 137 
1 n LYS 138 
1 n LEU 139 
1 n TRP 140 
1 n PHE 141 
1 n SER 142 
1 n PHE 143 
1 n LYS 144 
1 n ASP 145 
1 n ARG 146 
1 n GLU 147 
1 n MET 148 
1 n LYS 149 
1 n LYS 150 
1 n GLU 151 
1 n ILE 152 
1 n LEU 153 
1 n ASP 154 
1 n TRP 155 
1 n TYR 156 
1 n ASN 157 
1 n ALA 158 
1 n LEU 159 
1 n ARG 160 
1 n GLU 161 
1 n GLU 162 
1 n TRP 163 
1 n GLY 164 
1 n LEU 165 
1 n GLU 166 
1 n ARG 167 
1 n ILE 168 
1 n GLY 169 
1 n ARG 170 
1 n GLU 171 
1 n PRO 172 
1 n GLU 173 
1 n GLU 174 
1 n THR 175 
1 n GLY 176 
1 n ASP 177 
1 n LEU 178 
1 n VAL 179 
1 n LEU 180 
1 n GLU 181 
1 n ASP 182 
1 n PHE 183 
1 n ARG 184 
1 n PHE 185 
1 n ARG 186 
1 n ASP 187 
1 n ALA 188 
1 n VAL 189 
1 n LYS 190 
1 n GLY 191 
1 n ASP 192 
1 n ALA 193 
1 n PRO 194 
1 n ALA 195 
1 n ALA 196 
1 n ALA 197 
1 n GLU 198 
1 n LEU 199 
1 n HIS 200 
1 n ARG 201 
1 n LEU 202 
1 n CYS 203 
1 n LEU 204 
1 n GLU 205 
1 n GLU 206 
1 n TYR 207 
1 n ARG 208 
1 n CYS 209 
1 n LEU 210 
1 n GLU 211 
1 n GLY 212 
1 n LYS 213 
1 n GLY 214 
1 n SER 215 
1 n ALA 216 
1 n ALA 217 
1 n LEU 218 
1 n ILE 219 
1 n PRO 220 
1 n GLU 221 
1 n ILE 222 
1 n MET 223 
1 n ALA 224 
1 n PRO 225 
1 n GLU 226 
1 n ALA 227 
1 n GLY 228 
1 n THR 229 
1 n LEU 230 
1 n GLU 231 
1 n ALA 232 
1 n LYS 233 
1 n ALA 234 
1 n PRO 235 
1 n GLY 236 
1 n SER 237 
1 n PHE 238 
1 n PRO 239 
1 n GLY 240 
1 n ASP 241 
1 n LEU 242 
1 n ALA 243 
1 n LEU 244 
1 n ALA 245 
1 n ALA 246 
1 n GLU 247 
1 n THR 248 
1 n GLY 249 
1 n ALA 250 
1 n GLY 251 
1 n ASP 252 
1 n PHE 253 
1 n VAL 254 
1 n ALA 255 
1 n TYR 256 
1 n ILE 257 
1 n SER 258 
1 n ALA 259 
1 n CYS 260 
1 n ARG 261 
1 n GLU 262 
1 n GLY 263 
1 n SER 264 
1 n VAL 265 
1 n LEU 266 
1 n ARG 267 
1 n ILE 268 
1 n THR 269 
1 n ALA 270 
1 n LEU 271 
1 n GLU 272 
1 n VAL 273 
1 n LYS 274 
1 n HIS 275 
1 n GLU 276 
1 n TYR 277 
1 n ARG 278 
1 n GLY 279 
1 n LEU 280 
1 n GLY 281 
1 n ILE 282 
1 n GLY 283 
1 n GLU 284 
1 n ALA 285 
1 n LEU 286 
1 n LEU 287 
1 n SER 288 
1 n HIS 289 
1 n LEU 290 
1 n LEU 291 
1 n ALA 292 
1 n ARG 293 
1 n VAL 294 
1 n ASP 295 
1 n GLY 296 
1 n ALA 297 
1 n VAL 298 
1 n ILE 299 
1 n SER 300 
1 n HIS 301 
1 n ILE 302 
1 n LEU 303 
1 n MET 304 
1 n ASP 305 
1 n LEU 306 
1 n PRO 307 
1 n ALA 308 
1 n GLY 309 
1 n ALA 310 
1 n GLU 311 
1 n GLY 312 
1 n PHE 313 
1 n SER 314 
1 n ARG 315 
1 n VAL 316 
1 n LEU 317 
1 n LEU 318 
1 n ARG 319 
1 n GLU 320 
1 n SER 321 
1 n PHE 322 
1 n LYS 323 
1 n PRO 324 
1 n CYS 325 
1 n MET 326 
1 n THR 327 
1 n GLN 328 
1 n TYR 329 
1 n CYS 330 
1 n LEU 331 
1 n TYR 332 
1 n VAL 333 
1 n PRO 334 
1 n GLU 335 
1 n ARG 336 
1 n GLY 337 
1 n LEU 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 00:04:14)"
_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 72.73
_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 LEU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 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   ? 25.087  -25.429 20.372  1.00 38.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.327  -25.977 19.775  1.00 48.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.463  -27.492 19.927  1.00 50.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.623  -28.149 18.910  1.00 48.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.605  -25.223 20.190  1.00 46.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.952  -24.166 19.139  1.00 39.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.692  -23.676 19.097  1.00 34.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 29.784  -22.572 20.536  1.00 29.01 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 26.348  -28.085 21.140  1.00 39.27 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 26.462  -29.551 21.318  1.00 45.36 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 25.294  -30.355 20.710  1.00 45.08 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 25.521  -31.427 20.156  1.00 44.05 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 26.642  -29.857 22.818  1.00 43.89 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 28.108  -30.149 23.182  1.00 39.60 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 28.515  -29.445 24.476  1.00 36.17 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 28.330  -31.651 23.357  1.00 40.55 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? 24.070  -29.831 20.749  1.00 42.25 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 22.862  -30.497 20.208  1.00 46.56 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 22.888  -30.549 18.672  1.00 47.57 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 22.635  -31.598 18.086  1.00 45.73 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 21.593  -29.796 20.739  1.00 45.64 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 20.309  -30.451 20.219  1.00 41.90 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? 21.549  -29.829 22.277  1.00 43.09 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? 23.305  -29.473 18.033  1.00 44.40 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? 23.410  -29.365 16.566  1.00 49.65 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? 24.517  -30.288 15.995  1.00 48.91 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? 24.408  -30.833 14.897  1.00 49.15 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? 23.659  -27.876 16.239  1.00 50.15 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? 22.985  -27.360 14.958  1.00 45.38 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? 22.033  -28.000 14.471  1.00 43.08 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? 23.436  -26.295 14.485  1.00 42.51 4   A 1 
ATOM 32   N N   . TYR A 1 5   ? 25.571  -30.534 16.799  1.00 49.98 5   A 1 
ATOM 33   C CA  . TYR A 1 5   ? 26.637  -31.493 16.490  1.00 52.55 5   A 1 
ATOM 34   C C   . TYR A 1 5   ? 26.152  -32.953 16.583  1.00 51.61 5   A 1 
ATOM 35   O O   . TYR A 1 5   ? 26.499  -33.773 15.729  1.00 50.20 5   A 1 
ATOM 36   C CB  . TYR A 1 5   ? 27.821  -31.219 17.423  1.00 50.96 5   A 1 
ATOM 37   C CG  . TYR A 1 5   ? 29.048  -32.067 17.148  1.00 47.35 5   A 1 
ATOM 38   C CD1 . TYR A 1 5   ? 29.320  -33.201 17.941  1.00 46.11 5   A 1 
ATOM 39   C CD2 . TYR A 1 5   ? 29.917  -31.725 16.097  1.00 44.31 5   A 1 
ATOM 40   C CE1 . TYR A 1 5   ? 30.460  -33.986 17.686  1.00 42.86 5   A 1 
ATOM 41   C CE2 . TYR A 1 5   ? 31.058  -32.511 15.833  1.00 44.61 5   A 1 
ATOM 42   C CZ  . TYR A 1 5   ? 31.326  -33.643 16.629  1.00 46.58 5   A 1 
ATOM 43   O OH  . TYR A 1 5   ? 32.423  -34.408 16.374  1.00 47.49 5   A 1 
ATOM 44   N N   . TYR A 1 6   ? 25.315  -33.289 17.575  1.00 46.72 6   A 1 
ATOM 45   C CA  . TYR A 1 6   ? 24.760  -34.641 17.746  1.00 50.49 6   A 1 
ATOM 46   C C   . TYR A 1 6   ? 23.692  -34.986 16.695  1.00 50.24 6   A 1 
ATOM 47   O O   . TYR A 1 6   ? 23.677  -36.112 16.190  1.00 49.41 6   A 1 
ATOM 48   C CB  . TYR A 1 6   ? 24.225  -34.813 19.175  1.00 48.39 6   A 1 
ATOM 49   C CG  . TYR A 1 6   ? 25.195  -35.559 20.079  1.00 45.42 6   A 1 
ATOM 50   C CD1 . TYR A 1 6   ? 25.130  -36.965 20.154  1.00 44.20 6   A 1 
ATOM 51   C CD2 . TYR A 1 6   ? 26.166  -34.866 20.823  1.00 42.27 6   A 1 
ATOM 52   C CE1 . TYR A 1 6   ? 26.027  -37.678 20.979  1.00 40.50 6   A 1 
ATOM 53   C CE2 . TYR A 1 6   ? 27.071  -35.571 21.648  1.00 41.48 6   A 1 
ATOM 54   C CZ  . TYR A 1 6   ? 26.995  -36.978 21.726  1.00 43.18 6   A 1 
ATOM 55   O OH  . TYR A 1 6   ? 27.861  -37.663 22.527  1.00 43.17 6   A 1 
ATOM 56   N N   . LEU A 1 7   ? 22.850  -34.026 16.310  1.00 46.23 7   A 1 
ATOM 57   C CA  . LEU A 1 7   ? 21.843  -34.210 15.253  1.00 49.60 7   A 1 
ATOM 58   C C   . LEU A 1 7   ? 22.483  -34.509 13.888  1.00 48.94 7   A 1 
ATOM 59   O O   . LEU A 1 7   ? 22.027  -35.405 13.180  1.00 47.91 7   A 1 
ATOM 60   C CB  . LEU A 1 7   ? 20.938  -32.961 15.195  1.00 48.87 7   A 1 
ATOM 61   C CG  . LEU A 1 7   ? 19.805  -32.991 16.239  1.00 45.98 7   A 1 
ATOM 62   C CD1 . LEU A 1 7   ? 19.246  -31.591 16.462  1.00 43.98 7   A 1 
ATOM 63   C CD2 . LEU A 1 7   ? 18.656  -33.896 15.778  1.00 45.96 7   A 1 
ATOM 64   N N   . ARG A 1 8   ? 23.592  -33.848 13.558  1.00 49.25 8   A 1 
ATOM 65   C CA  . ARG A 1 8   ? 24.338  -34.114 12.309  1.00 52.34 8   A 1 
ATOM 66   C C   . ARG A 1 8   ? 25.041  -35.477 12.272  1.00 49.89 8   A 1 
ATOM 67   O O   . ARG A 1 8   ? 25.359  -35.954 11.186  1.00 49.73 8   A 1 
ATOM 68   C CB  . ARG A 1 8   ? 25.360  -32.995 12.065  1.00 52.32 8   A 1 
ATOM 69   C CG  . ARG A 1 8   ? 24.687  -31.700 11.600  1.00 49.85 8   A 1 
ATOM 70   C CD  . ARG A 1 8   ? 25.759  -30.639 11.340  1.00 49.37 8   A 1 
ATOM 71   N NE  . ARG A 1 8   ? 25.158  -29.338 11.016  1.00 45.31 8   A 1 
ATOM 72   C CZ  . ARG A 1 8   ? 25.696  -28.367 10.296  1.00 41.92 8   A 1 
ATOM 73   N NH1 . ARG A 1 8   ? 26.870  -28.483 9.740   1.00 39.39 8   A 1 
ATOM 74   N NH2 . ARG A 1 8   ? 25.049  -27.249 10.128  1.00 39.21 8   A 1 
ATOM 75   N N   . LEU A 1 9   ? 25.319  -36.081 13.428  1.00 50.77 9   A 1 
ATOM 76   C CA  . LEU A 1 9   ? 26.033  -37.358 13.543  1.00 52.84 9   A 1 
ATOM 77   C C   . LEU A 1 9   ? 25.112  -38.590 13.554  1.00 51.42 9   A 1 
ATOM 78   O O   . LEU A 1 9   ? 25.585  -39.683 13.243  1.00 50.31 9   A 1 
ATOM 79   C CB  . LEU A 1 9   ? 26.925  -37.309 14.798  1.00 52.21 9   A 1 
ATOM 80   C CG  . LEU A 1 9   ? 28.378  -36.916 14.472  1.00 48.96 9   A 1 
ATOM 81   C CD1 . LEU A 1 9   ? 29.061  -36.322 15.698  1.00 47.14 9   A 1 
ATOM 82   C CD2 . LEU A 1 9   ? 29.194  -38.133 14.028  1.00 49.56 9   A 1 
ATOM 83   N N   . LEU A 1 10  ? 23.836  -38.432 13.925  1.00 49.16 10  A 1 
ATOM 84   C CA  . LEU A 1 10  ? 22.934  -39.560 14.196  1.00 51.43 10  A 1 
ATOM 85   C C   . LEU A 1 10  ? 21.735  -39.674 13.243  1.00 51.19 10  A 1 
ATOM 86   O O   . LEU A 1 10  ? 21.029  -40.681 13.305  1.00 48.37 10  A 1 
ATOM 87   C CB  . LEU A 1 10  ? 22.490  -39.499 15.668  1.00 48.74 10  A 1 
ATOM 88   C CG  . LEU A 1 10  ? 23.611  -39.816 16.677  1.00 45.74 10  A 1 
ATOM 89   C CD1 . LEU A 1 10  ? 23.135  -39.499 18.094  1.00 43.09 10  A 1 
ATOM 90   C CD2 . LEU A 1 10  ? 24.023  -41.292 16.638  1.00 45.62 10  A 1 
ATOM 91   N N   . THR A 1 11  ? 21.498  -38.704 12.361  1.00 45.69 11  A 1 
ATOM 92   C CA  . THR A 1 11  ? 20.355  -38.739 11.427  1.00 49.79 11  A 1 
ATOM 93   C C   . THR A 1 11  ? 20.794  -38.747 9.958   1.00 49.08 11  A 1 
ATOM 94   O O   . THR A 1 11  ? 21.697  -37.999 9.580   1.00 46.77 11  A 1 
ATOM 95   C CB  . THR A 1 11  ? 19.338  -37.612 11.702  1.00 48.14 11  A 1 
ATOM 96   O OG1 . THR A 1 11  ? 19.960  -36.401 12.060  1.00 43.62 11  A 1 
ATOM 97   C CG2 . THR A 1 11  ? 18.416  -37.987 12.854  1.00 43.37 11  A 1 
ATOM 98   N N   . PRO A 1 12  ? 20.185  -39.603 9.106   1.00 52.00 12  A 1 
ATOM 99   C CA  . PRO A 1 12  ? 20.359  -39.532 7.655   1.00 54.41 12  A 1 
ATOM 100  C C   . PRO A 1 12  ? 19.939  -38.147 7.125   1.00 54.61 12  A 1 
ATOM 101  O O   . PRO A 1 12  ? 19.014  -37.556 7.681   1.00 52.13 12  A 1 
ATOM 102  C CB  . PRO A 1 12  ? 19.471  -40.642 7.062   1.00 51.36 12  A 1 
ATOM 103  C CG  . PRO A 1 12  ? 19.204  -41.581 8.234   1.00 50.33 12  A 1 
ATOM 104  C CD  . PRO A 1 12  ? 19.251  -40.664 9.456   1.00 54.48 12  A 1 
ATOM 105  N N   . PRO A 1 13  ? 20.573  -37.634 6.054   1.00 51.34 13  A 1 
ATOM 106  C CA  . PRO A 1 13  ? 20.339  -36.268 5.560   1.00 53.65 13  A 1 
ATOM 107  C C   . PRO A 1 13  ? 18.873  -35.956 5.214   1.00 54.05 13  A 1 
ATOM 108  O O   . PRO A 1 13  ? 18.467  -34.810 5.326   1.00 51.19 13  A 1 
ATOM 109  C CB  . PRO A 1 13  ? 21.277  -36.106 4.351   1.00 51.50 13  A 1 
ATOM 110  C CG  . PRO A 1 13  ? 21.639  -37.533 3.946   1.00 50.84 13  A 1 
ATOM 111  C CD  . PRO A 1 13  ? 21.569  -38.313 5.249   1.00 54.33 13  A 1 
ATOM 112  N N   . ASP A 1 14  ? 18.077  -36.986 4.913   1.00 48.95 14  A 1 
ATOM 113  C CA  . ASP A 1 14  ? 16.666  -36.853 4.520   1.00 52.41 14  A 1 
ATOM 114  C C   . ASP A 1 14  ? 15.694  -36.707 5.720   1.00 51.01 14  A 1 
ATOM 115  O O   . ASP A 1 14  ? 14.524  -36.389 5.530   1.00 49.18 14  A 1 
ATOM 116  C CB  . ASP A 1 14  ? 16.295  -38.073 3.648   1.00 51.24 14  A 1 
ATOM 117  C CG  . ASP A 1 14  ? 17.292  -38.364 2.513   1.00 46.81 14  A 1 
ATOM 118  O OD1 . ASP A 1 14  ? 17.900  -37.406 1.985   1.00 43.83 14  A 1 
ATOM 119  O OD2 . ASP A 1 14  ? 17.505  -39.561 2.230   1.00 42.98 14  A 1 
ATOM 120  N N   . LEU A 1 15  ? 16.170  -36.927 6.964   1.00 48.04 15  A 1 
ATOM 121  C CA  . LEU A 1 15  ? 15.365  -36.863 8.202   1.00 50.78 15  A 1 
ATOM 122  C C   . LEU A 1 15  ? 15.650  -35.623 9.068   1.00 49.97 15  A 1 
ATOM 123  O O   . LEU A 1 15  ? 15.049  -35.459 10.137  1.00 47.68 15  A 1 
ATOM 124  C CB  . LEU A 1 15  ? 15.574  -38.174 8.994   1.00 48.14 15  A 1 
ATOM 125  C CG  . LEU A 1 15  ? 14.587  -39.286 8.597   1.00 44.61 15  A 1 
ATOM 126  C CD1 . LEU A 1 15  ? 15.192  -40.662 8.865   1.00 41.25 15  A 1 
ATOM 127  C CD2 . LEU A 1 15  ? 13.294  -39.178 9.411   1.00 43.32 15  A 1 
ATOM 128  N N   . ILE A 1 16  ? 16.568  -34.760 8.636   1.00 45.95 16  A 1 
ATOM 129  C CA  . ILE A 1 16  ? 16.983  -33.572 9.403   1.00 47.73 16  A 1 
ATOM 130  C C   . ILE A 1 16  ? 15.833  -32.560 9.524   1.00 48.89 16  A 1 
ATOM 131  O O   . ILE A 1 16  ? 15.705  -31.914 10.566  1.00 46.01 16  A 1 
ATOM 132  C CB  . ILE A 1 16  ? 18.259  -32.956 8.775   1.00 44.18 16  A 1 
ATOM 133  C CG1 . ILE A 1 16  ? 19.430  -33.964 8.868   1.00 40.74 16  A 1 
ATOM 134  C CG2 . ILE A 1 16  ? 18.645  -31.631 9.461   1.00 40.50 16  A 1 
ATOM 135  C CD1 . ILE A 1 16  ? 20.720  -33.520 8.164   1.00 38.02 16  A 1 
ATOM 136  N N   . ASP A 1 17  ? 14.978  -32.471 8.506   1.00 46.09 17  A 1 
ATOM 137  C CA  . ASP A 1 17  ? 13.871  -31.505 8.462   1.00 49.76 17  A 1 
ATOM 138  C C   . ASP A 1 17  ? 12.735  -31.912 9.417   1.00 51.58 17  A 1 
ATOM 139  O O   . ASP A 1 17  ? 12.379  -31.157 10.329  1.00 48.38 17  A 1 
ATOM 140  C CB  . ASP A 1 17  ? 13.418  -31.341 7.000   1.00 47.01 17  A 1 
ATOM 141  C CG  . ASP A 1 17  ? 13.004  -29.909 6.634   1.00 40.89 17  A 1 
ATOM 142  O OD1 . ASP A 1 17  ? 13.234  -28.995 7.462   1.00 38.30 17  A 1 
ATOM 143  O OD2 . ASP A 1 17  ? 12.574  -29.727 5.477   1.00 37.85 17  A 1 
ATOM 144  N N   . ASP A 1 18  ? 12.283  -33.166 9.357   1.00 47.10 18  A 1 
ATOM 145  C CA  . ASP A 1 18  ? 11.244  -33.703 10.252  1.00 50.97 18  A 1 
ATOM 146  C C   . ASP A 1 18  ? 11.670  -33.698 11.730  1.00 51.45 18  A 1 
ATOM 147  O O   . ASP A 1 18  ? 10.869  -33.403 12.620  1.00 49.73 18  A 1 
ATOM 148  C CB  . ASP A 1 18  ? 10.887  -35.141 9.834   1.00 50.38 18  A 1 
ATOM 149  C CG  . ASP A 1 18  ? 10.007  -35.233 8.584   1.00 45.63 18  A 1 
ATOM 150  O OD1 . ASP A 1 18  ? 9.329   -34.235 8.254   1.00 43.66 18  A 1 
ATOM 151  O OD2 . ASP A 1 18  ? 9.971   -36.341 8.005   1.00 41.83 18  A 1 
ATOM 152  N N   . SER A 1 19  ? 12.951  -33.983 12.008  1.00 50.05 19  A 1 
ATOM 153  C CA  . SER A 1 19  ? 13.492  -33.972 13.375  1.00 52.11 19  A 1 
ATOM 154  C C   . SER A 1 19  ? 13.584  -32.553 13.949  1.00 53.30 19  A 1 
ATOM 155  O O   . SER A 1 19  ? 13.352  -32.364 15.144  1.00 51.57 19  A 1 
ATOM 156  C CB  . SER A 1 19  ? 14.873  -34.627 13.419  1.00 50.90 19  A 1 
ATOM 157  O OG  . SER A 1 19  ? 14.833  -35.951 12.927  1.00 46.27 19  A 1 
ATOM 158  N N   . ARG A 1 20  ? 13.887  -31.552 13.116  1.00 45.71 20  A 1 
ATOM 159  C CA  . ARG A 1 20  ? 13.832  -30.131 13.488  1.00 48.66 20  A 1 
ATOM 160  C C   . ARG A 1 20  ? 12.401  -29.672 13.749  1.00 48.67 20  A 1 
ATOM 161  O O   . ARG A 1 20  ? 12.167  -28.995 14.742  1.00 48.94 20  A 1 
ATOM 162  C CB  . ARG A 1 20  ? 14.467  -29.263 12.398  1.00 48.26 20  A 1 
ATOM 163  C CG  . ARG A 1 20  ? 15.856  -28.774 12.800  1.00 44.12 20  A 1 
ATOM 164  C CD  . ARG A 1 20  ? 16.437  -27.898 11.687  1.00 42.36 20  A 1 
ATOM 165  N NE  . ARG A 1 20  ? 17.583  -27.103 12.163  1.00 40.12 20  A 1 
ATOM 166  C CZ  . ARG A 1 20  ? 18.234  -26.190 11.463  1.00 37.45 20  A 1 
ATOM 167  N NH1 . ARG A 1 20  ? 17.952  -25.957 10.207  1.00 35.97 20  A 1 
ATOM 168  N NH2 . ARG A 1 20  ? 19.176  -25.483 12.022  1.00 35.51 20  A 1 
ATOM 169  N N   . ILE A 1 21  ? 11.457  -30.074 12.907  1.00 46.73 21  A 1 
ATOM 170  C CA  . ILE A 1 21  ? 10.031  -29.775 13.071  1.00 48.84 21  A 1 
ATOM 171  C C   . ILE A 1 21  ? 9.497   -30.417 14.359  1.00 49.04 21  A 1 
ATOM 172  O O   . ILE A 1 21  ? 8.791   -29.763 15.125  1.00 48.76 21  A 1 
ATOM 173  C CB  . ILE A 1 21  ? 9.256   -30.233 11.815  1.00 48.27 21  A 1 
ATOM 174  C CG1 . ILE A 1 21  ? 9.649   -29.362 10.598  1.00 44.56 21  A 1 
ATOM 175  C CG2 . ILE A 1 21  ? 7.737   -30.164 12.043  1.00 44.71 21  A 1 
ATOM 176  C CD1 . ILE A 1 21  ? 9.209   -29.952 9.255   1.00 41.92 21  A 1 
ATOM 177  N N   . LEU A 1 22  ? 9.874   -31.671 14.652  1.00 45.83 22  A 1 
ATOM 178  C CA  . LEU A 1 22  ? 9.481   -32.347 15.894  1.00 46.65 22  A 1 
ATOM 179  C C   . LEU A 1 22  ? 10.078  -31.667 17.137  1.00 47.49 22  A 1 
ATOM 180  O O   . LEU A 1 22  ? 9.389   -31.516 18.141  1.00 46.15 22  A 1 
ATOM 181  C CB  . LEU A 1 22  ? 9.893   -33.832 15.837  1.00 44.54 22  A 1 
ATOM 182  C CG  . LEU A 1 22  ? 8.840   -34.759 16.464  1.00 40.70 22  A 1 
ATOM 183  C CD1 . LEU A 1 22  ? 7.845   -35.232 15.398  1.00 38.37 22  A 1 
ATOM 184  C CD2 . LEU A 1 22  ? 9.484   -35.993 17.090  1.00 40.38 22  A 1 
ATOM 185  N N   . TYR A 1 23  ? 11.343  -31.228 17.057  1.00 43.38 23  A 1 
ATOM 186  C CA  . TYR A 1 23  ? 12.010  -30.498 18.139  1.00 45.08 23  A 1 
ATOM 187  C C   . TYR A 1 23  ? 11.356  -29.126 18.376  1.00 46.56 23  A 1 
ATOM 188  O O   . TYR A 1 23  ? 11.061  -28.782 19.518  1.00 46.89 23  A 1 
ATOM 189  C CB  . TYR A 1 23  ? 13.503  -30.373 17.816  1.00 42.95 23  A 1 
ATOM 190  C CG  . TYR A 1 23  ? 14.339  -29.777 18.935  1.00 39.28 23  A 1 
ATOM 191  C CD1 . TYR A 1 23  ? 14.601  -28.393 18.972  1.00 36.84 23  A 1 
ATOM 192  C CD2 . TYR A 1 23  ? 14.851  -30.612 19.949  1.00 36.03 23  A 1 
ATOM 193  C CE1 . TYR A 1 23  ? 15.369  -27.844 20.020  1.00 33.54 23  A 1 
ATOM 194  C CE2 . TYR A 1 23  ? 15.620  -30.067 20.998  1.00 34.65 23  A 1 
ATOM 195  C CZ  . TYR A 1 23  ? 15.880  -28.682 21.032  1.00 35.52 23  A 1 
ATOM 196  O OH  . TYR A 1 23  ? 16.622  -28.154 22.046  1.00 33.03 23  A 1 
ATOM 197  N N   . LEU A 1 24  ? 11.059  -28.382 17.311  1.00 47.43 24  A 1 
ATOM 198  C CA  . LEU A 1 24  ? 10.337  -27.108 17.406  1.00 47.85 24  A 1 
ATOM 199  C C   . LEU A 1 24  ? 8.933   -27.297 18.002  1.00 48.76 24  A 1 
ATOM 200  O O   . LEU A 1 24  ? 8.568   -26.562 18.911  1.00 46.94 24  A 1 
ATOM 201  C CB  . LEU A 1 24  ? 10.283  -26.451 16.016  1.00 44.35 24  A 1 
ATOM 202  C CG  . LEU A 1 24  ? 11.616  -25.820 15.575  1.00 40.01 24  A 1 
ATOM 203  C CD1 . LEU A 1 24  ? 11.577  -25.507 14.079  1.00 37.39 24  A 1 
ATOM 204  C CD2 . LEU A 1 24  ? 11.912  -24.519 16.324  1.00 39.27 24  A 1 
ATOM 205  N N   . LYS A 1 25  ? 8.197   -28.341 17.604  1.00 46.83 25  A 1 
ATOM 206  C CA  . LYS A 1 25  ? 6.885   -28.687 18.182  1.00 47.85 25  A 1 
ATOM 207  C C   . LYS A 1 25  ? 6.936   -29.110 19.657  1.00 48.96 25  A 1 
ATOM 208  O O   . LYS A 1 25  ? 5.923   -29.017 20.335  1.00 47.00 25  A 1 
ATOM 209  C CB  . LYS A 1 25  ? 6.223   -29.799 17.357  1.00 43.79 25  A 1 
ATOM 210  C CG  . LYS A 1 25  ? 5.613   -29.255 16.060  1.00 39.50 25  A 1 
ATOM 211  C CD  . LYS A 1 25  ? 4.883   -30.365 15.294  1.00 37.07 25  A 1 
ATOM 212  C CE  . LYS A 1 25  ? 4.204   -29.740 14.071  1.00 34.37 25  A 1 
ATOM 213  N NZ  . LYS A 1 25  ? 3.370   -30.716 13.325  1.00 30.78 25  A 1 
ATOM 214  N N   . LEU A 1 26  ? 8.081   -29.582 20.151  1.00 46.74 26  A 1 
ATOM 215  C CA  . LEU A 1 26  ? 8.267   -29.944 21.566  1.00 47.88 26  A 1 
ATOM 216  C C   . LEU A 1 26  ? 8.496   -28.731 22.483  1.00 49.65 26  A 1 
ATOM 217  O O   . LEU A 1 26  ? 8.271   -28.849 23.684  1.00 46.78 26  A 1 
ATOM 218  C CB  . LEU A 1 26  ? 9.428   -30.962 21.666  1.00 43.92 26  A 1 
ATOM 219  C CG  . LEU A 1 26  ? 8.934   -32.416 21.777  1.00 38.90 26  A 1 
ATOM 220  C CD1 . LEU A 1 26  ? 9.866   -33.388 21.056  1.00 35.79 26  A 1 
ATOM 221  C CD2 . LEU A 1 26  ? 8.852   -32.847 23.243  1.00 38.09 26  A 1 
ATOM 222  N N   . PHE A 1 27  ? 8.946   -27.602 21.935  1.00 49.53 27  A 1 
ATOM 223  C CA  . PHE A 1 27  ? 9.289   -26.392 22.695  1.00 51.17 27  A 1 
ATOM 224  C C   . PHE A 1 27  ? 8.392   -25.186 22.381  1.00 53.81 27  A 1 
ATOM 225  O O   . PHE A 1 27  ? 8.282   -24.290 23.222  1.00 51.05 27  A 1 
ATOM 226  C CB  . PHE A 1 27  ? 10.774  -26.061 22.476  1.00 46.09 27  A 1 
ATOM 227  C CG  . PHE A 1 27  ? 11.717  -26.950 23.268  1.00 42.14 27  A 1 
ATOM 228  C CD1 . PHE A 1 27  ? 12.032  -26.621 24.600  1.00 38.94 27  A 1 
ATOM 229  C CD2 . PHE A 1 27  ? 12.266  -28.111 22.697  1.00 37.88 27  A 1 
ATOM 230  C CE1 . PHE A 1 27  ? 12.887  -27.449 25.353  1.00 34.87 27  A 1 
ATOM 231  C CE2 . PHE A 1 27  ? 13.120  -28.944 23.450  1.00 35.60 27  A 1 
ATOM 232  C CZ  . PHE A 1 27  ? 13.430  -28.611 24.777  1.00 35.99 27  A 1 
ATOM 233  N N   . MET A 1 28  ? 7.750   -25.142 21.209  1.00 55.03 28  A 1 
ATOM 234  C CA  . MET A 1 28  ? 6.754   -24.122 20.876  1.00 56.76 28  A 1 
ATOM 235  C C   . MET A 1 28  ? 5.415   -24.483 21.500  1.00 59.80 28  A 1 
ATOM 236  O O   . MET A 1 28  ? 4.921   -25.594 21.313  1.00 56.60 28  A 1 
ATOM 237  C CB  . MET A 1 28  ? 6.599   -23.975 19.354  1.00 52.25 28  A 1 
ATOM 238  C CG  . MET A 1 28  ? 7.779   -23.213 18.737  1.00 46.63 28  A 1 
ATOM 239  S SD  . MET A 1 28  ? 7.767   -23.073 16.928  1.00 42.86 28  A 1 
ATOM 240  C CE  . MET A 1 28  ? 6.157   -22.292 16.649  1.00 39.29 28  A 1 
ATOM 241  N N   . GLN A 1 29  ? 4.817   -23.530 22.217  1.00 66.60 29  A 1 
ATOM 242  C CA  . GLN A 1 29  ? 3.485   -23.714 22.799  1.00 67.74 29  A 1 
ATOM 243  C C   . GLN A 1 29  ? 2.384   -23.613 21.731  1.00 72.05 29  A 1 
ATOM 244  O O   . GLN A 1 29  ? 1.410   -24.343 21.804  1.00 66.75 29  A 1 
ATOM 245  C CB  . GLN A 1 29  ? 3.274   -22.728 23.952  1.00 59.63 29  A 1 
ATOM 246  C CG  . GLN A 1 29  ? 4.248   -22.985 25.119  1.00 54.00 29  A 1 
ATOM 247  C CD  . GLN A 1 29  ? 3.924   -22.161 26.367  1.00 50.60 29  A 1 
ATOM 248  O OE1 . GLN A 1 29  ? 2.956   -21.433 26.452  1.00 46.54 29  A 1 
ATOM 249  N NE2 . GLN A 1 29  ? 4.719   -22.254 27.407  1.00 45.67 29  A 1 
ATOM 250  N N   . PHE A 1 30  ? 2.565   -22.754 20.714  1.00 77.52 30  A 1 
ATOM 251  C CA  . PHE A 1 30  ? 1.718   -22.671 19.519  1.00 80.24 30  A 1 
ATOM 252  C C   . PHE A 1 30  ? 2.486   -22.038 18.350  1.00 80.90 30  A 1 
ATOM 253  O O   . PHE A 1 30  ? 3.545   -21.430 18.533  1.00 79.82 30  A 1 
ATOM 254  C CB  . PHE A 1 30  ? 0.438   -21.873 19.828  1.00 80.44 30  A 1 
ATOM 255  C CG  . PHE A 1 30  ? 0.654   -20.408 20.156  1.00 82.47 30  A 1 
ATOM 256  C CD1 . PHE A 1 30  ? 1.026   -20.022 21.458  1.00 79.12 30  A 1 
ATOM 257  C CD2 . PHE A 1 30  ? 0.464   -19.428 19.168  1.00 79.63 30  A 1 
ATOM 258  C CE1 . PHE A 1 30  ? 1.200   -18.669 21.768  1.00 78.08 30  A 1 
ATOM 259  C CE2 . PHE A 1 30  ? 0.637   -18.070 19.480  1.00 78.47 30  A 1 
ATOM 260  C CZ  . PHE A 1 30  ? 1.004   -17.686 20.783  1.00 81.09 30  A 1 
ATOM 261  N N   . GLU A 1 31  ? 1.958   -22.169 17.132  1.00 80.81 31  A 1 
ATOM 262  C CA  . GLU A 1 31  ? 2.471   -21.524 15.917  1.00 82.25 31  A 1 
ATOM 263  C C   . GLU A 1 31  ? 1.553   -20.370 15.505  1.00 83.88 31  A 1 
ATOM 264  O O   . GLU A 1 31  ? 0.338   -20.541 15.417  1.00 82.95 31  A 1 
ATOM 265  C CB  . GLU A 1 31  ? 2.629   -22.582 14.811  1.00 78.33 31  A 1 
ATOM 266  C CG  . GLU A 1 31  ? 3.296   -22.026 13.543  1.00 67.55 31  A 1 
ATOM 267  C CD  . GLU A 1 31  ? 3.642   -23.118 12.512  1.00 62.28 31  A 1 
ATOM 268  O OE1 . GLU A 1 31  ? 4.386   -22.787 11.559  1.00 54.60 31  A 1 
ATOM 269  O OE2 . GLU A 1 31  ? 3.219   -24.283 12.695  1.00 53.07 31  A 1 
ATOM 270  N N   . LEU A 1 32  ? 2.132   -19.200 15.250  1.00 84.59 32  A 1 
ATOM 271  C CA  . LEU A 1 32  ? 1.386   -18.047 14.750  1.00 85.88 32  A 1 
ATOM 272  C C   . LEU A 1 32  ? 1.137   -18.217 13.246  1.00 85.61 32  A 1 
ATOM 273  O O   . LEU A 1 32  ? 1.956   -17.821 12.418  1.00 84.00 32  A 1 
ATOM 274  C CB  . LEU A 1 32  ? 2.142   -16.750 15.101  1.00 86.36 32  A 1 
ATOM 275  C CG  . LEU A 1 32  ? 1.383   -15.464 14.722  1.00 85.87 32  A 1 
ATOM 276  C CD1 . LEU A 1 32  ? 0.100   -15.286 15.530  1.00 81.30 32  A 1 
ATOM 277  C CD2 . LEU A 1 32  ? 2.278   -14.248 14.977  1.00 81.10 32  A 1 
ATOM 278  N N   . THR A 1 33  ? 0.019   -18.833 12.901  1.00 85.93 33  A 1 
ATOM 279  C CA  . THR A 1 33  ? -0.464  -18.955 11.518  1.00 84.82 33  A 1 
ATOM 280  C C   . THR A 1 33  ? -1.151  -17.668 11.061  1.00 85.60 33  A 1 
ATOM 281  O O   . THR A 1 33  ? -1.573  -16.856 11.883  1.00 85.45 33  A 1 
ATOM 282  C CB  . THR A 1 33  ? -1.417  -20.149 11.362  1.00 83.79 33  A 1 
ATOM 283  O OG1 . THR A 1 33  ? -2.590  -19.968 12.121  1.00 80.45 33  A 1 
ATOM 284  C CG2 . THR A 1 33  ? -0.784  -21.474 11.806  1.00 78.90 33  A 1 
ATOM 285  N N   . GLU A 1 34  ? -1.328  -17.498 9.754   1.00 82.32 34  A 1 
ATOM 286  C CA  . GLU A 1 34  ? -2.084  -16.368 9.187   1.00 83.55 34  A 1 
ATOM 287  C C   . GLU A 1 34  ? -3.524  -16.325 9.726   1.00 85.86 34  A 1 
ATOM 288  O O   . GLU A 1 34  ? -3.969  -15.284 10.192  1.00 85.13 34  A 1 
ATOM 289  C CB  . GLU A 1 34  ? -2.042  -16.493 7.657   1.00 80.34 34  A 1 
ATOM 290  C CG  . GLU A 1 34  ? -2.626  -15.278 6.910   1.00 70.68 34  A 1 
ATOM 291  C CD  . GLU A 1 34  ? -2.451  -15.390 5.380   1.00 63.81 34  A 1 
ATOM 292  O OE1 . GLU A 1 34  ? -2.653  -14.369 4.689   1.00 57.45 34  A 1 
ATOM 293  O OE2 . GLU A 1 34  ? -2.098  -16.495 4.899   1.00 55.32 34  A 1 
ATOM 294  N N   . ALA A 1 35  ? -4.197  -17.472 9.797   1.00 87.12 35  A 1 
ATOM 295  C CA  . ALA A 1 35  ? -5.547  -17.561 10.352  1.00 88.19 35  A 1 
ATOM 296  C C   . ALA A 1 35  ? -5.605  -17.126 11.828  1.00 89.65 35  A 1 
ATOM 297  O O   . ALA A 1 35  ? -6.479  -16.355 12.208  1.00 88.43 35  A 1 
ATOM 298  C CB  . ALA A 1 35  ? -6.045  -19.001 10.180  1.00 87.78 35  A 1 
ATOM 299  N N   . LEU A 1 36  ? -4.648  -17.569 12.656  1.00 90.41 36  A 1 
ATOM 300  C CA  . LEU A 1 36  ? -4.577  -17.147 14.054  1.00 90.76 36  A 1 
ATOM 301  C C   . LEU A 1 36  ? -4.267  -15.650 14.173  1.00 91.46 36  A 1 
ATOM 302  O O   . LEU A 1 36  ? -4.794  -14.983 15.056  1.00 90.99 36  A 1 
ATOM 303  C CB  . LEU A 1 36  ? -3.530  -18.010 14.786  1.00 90.62 36  A 1 
ATOM 304  C CG  . LEU A 1 36  ? -3.371  -17.677 16.283  1.00 88.99 36  A 1 
ATOM 305  C CD1 . LEU A 1 36  ? -4.673  -17.872 17.063  1.00 82.12 36  A 1 
ATOM 306  C CD2 . LEU A 1 36  ? -2.305  -18.581 16.904  1.00 82.12 36  A 1 
ATOM 307  N N   . MET A 1 37  ? -3.429  -15.111 13.285  1.00 91.71 37  A 1 
ATOM 308  C CA  . MET A 1 37  ? -3.140  -13.678 13.245  1.00 91.65 37  A 1 
ATOM 309  C C   . MET A 1 37  ? -4.396  -12.859 12.922  1.00 91.92 37  A 1 
ATOM 310  O O   . MET A 1 37  ? -4.640  -11.850 13.583  1.00 91.18 37  A 1 
ATOM 311  C CB  . MET A 1 37  ? -2.017  -13.413 12.235  1.00 89.77 37  A 1 
ATOM 312  C CG  . MET A 1 37  ? -1.528  -11.960 12.290  1.00 82.44 37  A 1 
ATOM 313  S SD  . MET A 1 37  ? -0.135  -11.568 11.196  1.00 80.95 37  A 1 
ATOM 314  C CE  . MET A 1 37  ? 1.169   -12.603 11.904  1.00 69.63 37  A 1 
ATOM 315  N N   . ASP A 1 38  ? -5.209  -13.307 11.968  1.00 91.03 38  A 1 
ATOM 316  C CA  . ASP A 1 38  ? -6.469  -12.652 11.611  1.00 90.81 38  A 1 
ATOM 317  C C   . ASP A 1 38  ? -7.502  -12.731 12.756  1.00 91.42 38  A 1 
ATOM 318  O O   . ASP A 1 38  ? -8.157  -11.734 13.069  1.00 90.95 38  A 1 
ATOM 319  C CB  . ASP A 1 38  ? -7.014  -13.259 10.311  1.00 89.78 38  A 1 
ATOM 320  C CG  . ASP A 1 38  ? -6.202  -12.916 9.044   1.00 86.33 38  A 1 
ATOM 321  O OD1 . ASP A 1 38  ? -5.398  -11.947 9.056   1.00 80.24 38  A 1 
ATOM 322  O OD2 . ASP A 1 38  ? -6.450  -13.598 8.023   1.00 79.94 38  A 1 
ATOM 323  N N   . ASP A 1 39  ? -7.582  -13.865 13.461  1.00 91.88 39  A 1 
ATOM 324  C CA  . ASP A 1 39  ? -8.441  -14.015 14.647  1.00 91.92 39  A 1 
ATOM 325  C C   . ASP A 1 39  ? -7.996  -13.096 15.801  1.00 92.32 39  A 1 
ATOM 326  O O   . ASP A 1 39  ? -8.830  -12.484 16.483  1.00 91.15 39  A 1 
ATOM 327  C CB  . ASP A 1 39  ? -8.440  -15.482 15.118  1.00 91.28 39  A 1 
ATOM 328  C CG  . ASP A 1 39  ? -9.217  -16.461 14.228  1.00 87.08 39  A 1 
ATOM 329  O OD1 . ASP A 1 39  ? -10.085 -16.014 13.445  1.00 81.44 39  A 1 
ATOM 330  O OD2 . ASP A 1 39  ? -8.995  -17.686 14.404  1.00 81.26 39  A 1 
ATOM 331  N N   . ILE A 1 40  ? -6.677  -12.954 16.014  1.00 93.72 40  A 1 
ATOM 332  C CA  . ILE A 1 40  ? -6.113  -12.012 16.992  1.00 93.38 40  A 1 
ATOM 333  C C   . ILE A 1 40  ? -6.454  -10.574 16.598  1.00 93.13 40  A 1 
ATOM 334  O O   . ILE A 1 40  ? -6.938  -9.823  17.441  1.00 92.01 40  A 1 
ATOM 335  C CB  . ILE A 1 40  ? -4.587  -12.220 17.161  1.00 93.24 40  A 1 
ATOM 336  C CG1 . ILE A 1 40  ? -4.292  -13.567 17.863  1.00 91.66 40  A 1 
ATOM 337  C CG2 . ILE A 1 40  ? -3.956  -11.077 17.983  1.00 91.36 40  A 1 
ATOM 338  C CD1 . ILE A 1 40  ? -2.828  -14.012 17.771  1.00 88.33 40  A 1 
ATOM 339  N N   . LEU A 1 41  ? -6.259  -10.194 15.326  1.00 93.42 41  A 1 
ATOM 340  C CA  . LEU A 1 41  ? -6.603  -8.861  14.814  1.00 92.56 41  A 1 
ATOM 341  C C   . LEU A 1 41  ? -8.063  -8.510  15.086  1.00 92.18 41  A 1 
ATOM 342  O O   . LEU A 1 41  ? -8.353  -7.429  15.600  1.00 90.66 41  A 1 
ATOM 343  C CB  . LEU A 1 41  ? -6.364  -8.807  13.295  1.00 91.02 41  A 1 
ATOM 344  C CG  . LEU A 1 41  ? -4.910  -8.574  12.881  1.00 85.84 41  A 1 
ATOM 345  C CD1 . LEU A 1 41  ? -4.800  -8.762  11.368  1.00 78.21 41  A 1 
ATOM 346  C CD2 . LEU A 1 41  ? -4.471  -7.149  13.208  1.00 77.58 41  A 1 
ATOM 347  N N   . PHE A 1 42  ? -8.971  -9.428  14.768  1.00 92.32 42  A 1 
ATOM 348  C CA  . PHE A 1 42  ? -10.397 -9.242  15.003  1.00 91.30 42  A 1 
ATOM 349  C C   . PHE A 1 42  ? -10.696 -9.024  16.490  1.00 91.43 42  A 1 
ATOM 350  O O   . PHE A 1 42  ? -11.444 -8.119  16.853  1.00 90.47 42  A 1 
ATOM 351  C CB  . PHE A 1 42  ? -11.143 -10.460 14.446  1.00 89.59 42  A 1 
ATOM 352  C CG  . PHE A 1 42  ? -12.641 -10.363 14.627  1.00 82.90 42  A 1 
ATOM 353  C CD1 . PHE A 1 42  ? -13.263 -10.972 15.729  1.00 76.68 42  A 1 
ATOM 354  C CD2 . PHE A 1 42  ? -13.408 -9.610  13.718  1.00 73.86 42  A 1 
ATOM 355  C CE1 . PHE A 1 42  ? -14.647 -10.828 15.925  1.00 69.07 42  A 1 
ATOM 356  C CE2 . PHE A 1 42  ? -14.792 -9.464  13.913  1.00 68.67 42  A 1 
ATOM 357  C CZ  . PHE A 1 42  ? -15.411 -10.073 15.021  1.00 69.07 42  A 1 
ATOM 358  N N   . SER A 1 43  ? -10.067 -9.814  17.359  1.00 92.15 43  A 1 
ATOM 359  C CA  . SER A 1 43  ? -10.279 -9.753  18.811  1.00 91.61 43  A 1 
ATOM 360  C C   . SER A 1 43  ? -9.661  -8.502  19.446  1.00 91.07 43  A 1 
ATOM 361  O O   . SER A 1 43  ? -10.231 -7.935  20.367  1.00 89.53 43  A 1 
ATOM 362  C CB  . SER A 1 43  ? -9.712  -11.013 19.463  1.00 91.10 43  A 1 
ATOM 363  O OG  . SER A 1 43  ? -10.273 -12.163 18.857  1.00 81.71 43  A 1 
ATOM 364  N N   . MET A 1 44  ? -8.533  -8.004  18.926  1.00 91.36 44  A 1 
ATOM 365  C CA  . MET A 1 44  ? -7.922  -6.740  19.365  1.00 90.59 44  A 1 
ATOM 366  C C   . MET A 1 44  ? -8.799  -5.514  19.063  1.00 89.43 44  A 1 
ATOM 367  O O   . MET A 1 44  ? -8.683  -4.485  19.732  1.00 86.93 44  A 1 
ATOM 368  C CB  . MET A 1 44  ? -6.562  -6.552  18.679  1.00 90.08 44  A 1 
ATOM 369  C CG  . MET A 1 44  ? -5.465  -7.465  19.230  1.00 86.79 44  A 1 
ATOM 370  S SD  . MET A 1 44  ? -3.907  -7.356  18.307  1.00 86.17 44  A 1 
ATOM 371  C CE  . MET A 1 44  ? -3.335  -5.701  18.778  1.00 76.13 44  A 1 
ATOM 372  N N   . GLU A 1 45  ? -9.664  -5.583  18.052  1.00 89.58 45  A 1 
ATOM 373  C CA  . GLU A 1 45  ? -10.602 -4.498  17.734  1.00 87.72 45  A 1 
ATOM 374  C C   . GLU A 1 45  ? -11.832 -4.483  18.649  1.00 86.26 45  A 1 
ATOM 375  O O   . GLU A 1 45  ? -12.489 -3.439  18.776  1.00 81.86 45  A 1 
ATOM 376  C CB  . GLU A 1 45  ? -11.040 -4.569  16.263  1.00 86.03 45  A 1 
ATOM 377  C CG  . GLU A 1 45  ? -9.885  -4.252  15.312  1.00 81.97 45  A 1 
ATOM 378  C CD  . GLU A 1 45  ? -10.318 -4.005  13.868  1.00 78.79 45  A 1 
ATOM 379  O OE1 . GLU A 1 45  ? -9.439  -4.000  12.987  1.00 69.95 45  A 1 
ATOM 380  O OE2 . GLU A 1 45  ? -11.435 -3.461  13.637  1.00 70.30 45  A 1 
ATOM 381  N N   . ASP A 1 46  ? -12.143 -5.606  19.298  1.00 86.87 46  A 1 
ATOM 382  C CA  . ASP A 1 46  ? -13.238 -5.699  20.257  1.00 84.51 46  A 1 
ATOM 383  C C   . ASP A 1 46  ? -12.784 -5.185  21.632  1.00 81.79 46  A 1 
ATOM 384  O O   . ASP A 1 46  ? -12.043 -5.824  22.368  1.00 75.91 46  A 1 
ATOM 385  C CB  . ASP A 1 46  ? -13.817 -7.120  20.312  1.00 81.82 46  A 1 
ATOM 386  C CG  . ASP A 1 46  ? -15.190 -7.146  21.000  1.00 77.36 46  A 1 
ATOM 387  O OD1 . ASP A 1 46  ? -15.519 -6.164  21.714  1.00 71.93 46  A 1 
ATOM 388  O OD2 . ASP A 1 46  ? -15.958 -8.097  20.735  1.00 71.60 46  A 1 
ATOM 389  N N   . GLN A 1 47  ? -13.254 -3.985  21.992  1.00 81.25 47  A 1 
ATOM 390  C CA  . GLN A 1 47  ? -12.907 -3.333  23.265  1.00 78.50 47  A 1 
ATOM 391  C C   . GLN A 1 47  ? -13.767 -3.807  24.453  1.00 77.96 47  A 1 
ATOM 392  O O   . GLN A 1 47  ? -13.742 -3.174  25.515  1.00 70.45 47  A 1 
ATOM 393  C CB  . GLN A 1 47  ? -12.975 -1.801  23.094  1.00 73.02 47  A 1 
ATOM 394  C CG  . GLN A 1 47  ? -11.992 -1.297  22.029  1.00 66.41 47  A 1 
ATOM 395  C CD  . GLN A 1 47  ? -11.943 0.220   21.894  1.00 60.37 47  A 1 
ATOM 396  O OE1 . GLN A 1 47  ? -12.654 1.014   22.505  1.00 54.97 47  A 1 
ATOM 397  N NE2 . GLN A 1 47  ? -11.055 0.701   21.044  1.00 52.03 47  A 1 
ATOM 398  N N   . GLY A 1 48  ? -14.605 -4.831  24.258  1.00 77.44 48  A 1 
ATOM 399  C CA  . GLY A 1 48  ? -15.619 -5.246  25.226  1.00 77.82 48  A 1 
ATOM 400  C C   . GLY A 1 48  ? -15.176 -6.311  26.221  1.00 80.19 48  A 1 
ATOM 401  O O   . GLY A 1 48  ? -15.675 -6.292  27.352  1.00 74.63 48  A 1 
ATOM 402  N N   . ASP A 1 49  ? -14.304 -7.220  25.810  1.00 80.17 49  A 1 
ATOM 403  C CA  . ASP A 1 49  ? -13.998 -8.457  26.528  1.00 82.24 49  A 1 
ATOM 404  C C   . ASP A 1 49  ? -12.492 -8.797  26.479  1.00 83.85 49  A 1 
ATOM 405  O O   . ASP A 1 49  ? -11.769 -8.367  25.575  1.00 81.20 49  A 1 
ATOM 406  C CB  . ASP A 1 49  ? -14.849 -9.596  25.930  1.00 79.13 49  A 1 
ATOM 407  C CG  . ASP A 1 49  ? -16.367 -9.461  26.168  1.00 76.30 49  A 1 
ATOM 408  O OD1 . ASP A 1 49  ? -16.782 -9.228  27.327  1.00 72.46 49  A 1 
ATOM 409  O OD2 . ASP A 1 49  ? -17.159 -9.664  25.219  1.00 71.52 49  A 1 
ATOM 410  N N   . ASP A 1 50  ? -12.029 -9.599  27.446  1.00 83.26 50  A 1 
ATOM 411  C CA  . ASP A 1 50  ? -10.660 -10.114 27.472  1.00 84.60 50  A 1 
ATOM 412  C C   . ASP A 1 50  ? -10.544 -11.368 26.591  1.00 86.43 50  A 1 
ATOM 413  O O   . ASP A 1 50  ? -11.346 -12.302 26.696  1.00 84.86 50  A 1 
ATOM 414  C CB  . ASP A 1 50  ? -10.208 -10.400 28.914  1.00 81.68 50  A 1 
ATOM 415  C CG  . ASP A 1 50  ? -10.015 -9.138  29.772  1.00 76.20 50  A 1 
ATOM 416  O OD1 . ASP A 1 50  ? -9.497  -8.131  29.239  1.00 71.94 50  A 1 
ATOM 417  O OD2 . ASP A 1 50  ? -10.349 -9.199  30.975  1.00 70.81 50  A 1 
ATOM 418  N N   . PHE A 1 51  ? -9.528  -11.403 25.740  1.00 87.32 51  A 1 
ATOM 419  C CA  . PHE A 1 51  ? -9.246  -12.512 24.829  1.00 88.26 51  A 1 
ATOM 420  C C   . PHE A 1 51  ? -7.863  -13.118 25.089  1.00 88.94 51  A 1 
ATOM 421  O O   . PHE A 1 51  ? -6.911  -12.431 25.470  1.00 87.82 51  A 1 
ATOM 422  C CB  . PHE A 1 51  ? -9.385  -12.054 23.372  1.00 87.91 51  A 1 
ATOM 423  C CG  . PHE A 1 51  ? -10.776 -11.625 22.961  1.00 87.97 51  A 1 
ATOM 424  C CD1 . PHE A 1 51  ? -11.695 -12.569 22.468  1.00 84.11 51  A 1 
ATOM 425  C CD2 . PHE A 1 51  ? -11.154 -10.273 23.066  1.00 84.68 51  A 1 
ATOM 426  C CE1 . PHE A 1 51  ? -12.985 -12.165 22.072  1.00 83.22 51  A 1 
ATOM 427  C CE2 . PHE A 1 51  ? -12.443 -9.870  22.679  1.00 83.77 51  A 1 
ATOM 428  C CZ  . PHE A 1 51  ? -13.359 -10.813 22.178  1.00 85.18 51  A 1 
ATOM 429  N N   . PHE A 1 52  ? -7.752  -14.420 24.828  1.00 88.32 52  A 1 
ATOM 430  C CA  . PHE A 1 52  ? -6.553  -15.220 25.065  1.00 88.33 52  A 1 
ATOM 431  C C   . PHE A 1 52  ? -6.300  -16.172 23.895  1.00 89.47 52  A 1 
ATOM 432  O O   . PHE A 1 52  ? -7.233  -16.608 23.226  1.00 88.83 52  A 1 
ATOM 433  C CB  . PHE A 1 52  ? -6.717  -16.023 26.370  1.00 86.65 52  A 1 
ATOM 434  C CG  . PHE A 1 52  ? -7.090  -15.199 27.589  1.00 84.82 52  A 1 
ATOM 435  C CD1 . PHE A 1 52  ? -6.090  -14.677 28.427  1.00 80.05 52  A 1 
ATOM 436  C CD2 . PHE A 1 52  ? -8.445  -14.921 27.864  1.00 79.14 52  A 1 
ATOM 437  C CE1 . PHE A 1 52  ? -6.437  -13.871 29.525  1.00 77.39 52  A 1 
ATOM 438  C CE2 . PHE A 1 52  ? -8.792  -14.110 28.963  1.00 77.72 52  A 1 
ATOM 439  C CZ  . PHE A 1 52  ? -7.787  -13.583 29.792  1.00 78.97 52  A 1 
ATOM 440  N N   . VAL A 1 53  ? -5.053  -16.556 23.671  1.00 87.82 53  A 1 
ATOM 441  C CA  . VAL A 1 53  ? -4.715  -17.703 22.821  1.00 88.06 53  A 1 
ATOM 442  C C   . VAL A 1 53  ? -4.710  -18.962 23.682  1.00 87.70 53  A 1 
ATOM 443  O O   . VAL A 1 53  ? -3.958  -19.036 24.655  1.00 86.91 53  A 1 
ATOM 444  C CB  . VAL A 1 53  ? -3.368  -17.507 22.099  1.00 88.19 53  A 1 
ATOM 445  C CG1 . VAL A 1 53  ? -3.008  -18.726 21.237  1.00 81.71 53  A 1 
ATOM 446  C CG2 . VAL A 1 53  ? -3.418  -16.292 21.166  1.00 81.94 53  A 1 
ATOM 447  N N   . ASP A 1 54  ? -5.519  -19.972 23.318  1.00 85.00 54  A 1 
ATOM 448  C CA  . ASP A 1 54  ? -5.358  -21.340 23.824  1.00 84.53 54  A 1 
ATOM 449  C C   . ASP A 1 54  ? -4.156  -21.980 23.120  1.00 84.50 54  A 1 
ATOM 450  O O   . ASP A 1 54  ? -4.199  -22.320 21.937  1.00 83.38 54  A 1 
ATOM 451  C CB  . ASP A 1 54  ? -6.650  -22.168 23.654  1.00 83.07 54  A 1 
ATOM 452  C CG  . ASP A 1 54  ? -6.574  -23.565 24.314  1.00 81.70 54  A 1 
ATOM 453  O OD1 . ASP A 1 54  ? -5.475  -24.161 24.402  1.00 78.13 54  A 1 
ATOM 454  O OD2 . ASP A 1 54  ? -7.611  -24.081 24.794  1.00 76.84 54  A 1 
ATOM 455  N N   . THR A 1 55  ? -3.062  -22.148 23.861  1.00 84.09 55  A 1 
ATOM 456  C CA  . THR A 1 55  ? -1.785  -22.662 23.344  1.00 82.38 55  A 1 
ATOM 457  C C   . THR A 1 55  ? -1.842  -24.126 22.902  1.00 81.76 55  A 1 
ATOM 458  O O   . THR A 1 55  ? -0.974  -24.570 22.149  1.00 79.84 55  A 1 
ATOM 459  C CB  . THR A 1 55  ? -0.673  -22.511 24.388  1.00 80.83 55  A 1 
ATOM 460  O OG1 . THR A 1 55  ? -0.948  -23.289 25.529  1.00 75.87 55  A 1 
ATOM 461  C CG2 . THR A 1 55  ? -0.470  -21.067 24.836  1.00 75.32 55  A 1 
ATOM 462  N N   . ARG A 1 56  ? -2.840  -24.894 23.366  1.00 81.38 56  A 1 
ATOM 463  C CA  . ARG A 1 56  ? -3.015  -26.300 22.984  1.00 80.21 56  A 1 
ATOM 464  C C   . ARG A 1 56  ? -3.745  -26.433 21.652  1.00 80.19 56  A 1 
ATOM 465  O O   . ARG A 1 56  ? -3.371  -27.279 20.843  1.00 77.13 56  A 1 
ATOM 466  C CB  . ARG A 1 56  ? -3.757  -27.075 24.087  1.00 77.92 56  A 1 
ATOM 467  C CG  . ARG A 1 56  ? -2.975  -27.118 25.412  1.00 71.97 56  A 1 
ATOM 468  C CD  . ARG A 1 56  ? -3.727  -27.935 26.470  1.00 69.81 56  A 1 
ATOM 469  N NE  . ARG A 1 56  ? -2.968  -27.986 27.739  1.00 62.64 56  A 1 
ATOM 470  C CZ  . ARG A 1 56  ? -3.315  -28.603 28.861  1.00 57.05 56  A 1 
ATOM 471  N NH1 . ARG A 1 56  ? -4.435  -29.263 28.975  1.00 54.45 56  A 1 
ATOM 472  N NH2 . ARG A 1 56  ? -2.530  -28.562 29.910  1.00 51.28 56  A 1 
ATOM 473  N N   . GLU A 1 57  ? -4.761  -25.619 21.446  1.00 81.12 57  A 1 
ATOM 474  C CA  . GLU A 1 57  ? -5.599  -25.646 20.245  1.00 81.67 57  A 1 
ATOM 475  C C   . GLU A 1 57  ? -5.117  -24.659 19.165  1.00 82.35 57  A 1 
ATOM 476  O O   . GLU A 1 57  ? -5.426  -24.839 17.990  1.00 78.60 57  A 1 
ATOM 477  C CB  . GLU A 1 57  ? -7.056  -25.368 20.644  1.00 79.83 57  A 1 
ATOM 478  C CG  . GLU A 1 57  ? -7.642  -26.383 21.646  1.00 75.57 57  A 1 
ATOM 479  C CD  . GLU A 1 57  ? -7.716  -27.834 21.133  1.00 71.87 57  A 1 
ATOM 480  O OE1 . GLU A 1 57  ? -7.555  -28.760 21.969  1.00 63.85 57  A 1 
ATOM 481  O OE2 . GLU A 1 57  ? -7.973  -28.027 19.927  1.00 63.61 57  A 1 
ATOM 482  N N   . GLY A 1 58  ? -4.332  -23.643 19.537  1.00 85.10 58  A 1 
ATOM 483  C CA  . GLY A 1 58  ? -3.842  -22.613 18.616  1.00 84.78 58  A 1 
ATOM 484  C C   . GLY A 1 58  ? -4.955  -21.702 18.085  1.00 86.77 58  A 1 
ATOM 485  O O   . GLY A 1 58  ? -4.917  -21.311 16.920  1.00 84.37 58  A 1 
ATOM 486  N N   . ILE A 1 59  ? -5.947  -21.416 18.923  1.00 85.14 59  A 1 
ATOM 487  C CA  . ILE A 1 59  ? -7.113  -20.581 18.596  1.00 86.56 59  A 1 
ATOM 488  C C   . ILE A 1 59  ? -7.282  -19.459 19.619  1.00 87.40 59  A 1 
ATOM 489  O O   . ILE A 1 59  ? -6.830  -19.575 20.762  1.00 86.06 59  A 1 
ATOM 490  C CB  . ILE A 1 59  ? -8.411  -21.415 18.473  1.00 84.81 59  A 1 
ATOM 491  C CG1 . ILE A 1 59  ? -8.801  -22.091 19.807  1.00 77.14 59  A 1 
ATOM 492  C CG2 . ILE A 1 59  ? -8.285  -22.429 17.322  1.00 76.94 59  A 1 
ATOM 493  C CD1 . ILE A 1 59  ? -10.129 -22.855 19.773  1.00 71.87 59  A 1 
ATOM 494  N N   . VAL A 1 60  ? -7.973  -18.386 19.224  1.00 87.92 60  A 1 
ATOM 495  C CA  . VAL A 1 60  ? -8.398  -17.327 20.148  1.00 89.02 60  A 1 
ATOM 496  C C   . VAL A 1 60  ? -9.651  -17.774 20.896  1.00 88.81 60  A 1 
ATOM 497  O O   . VAL A 1 60  ? -10.591 -18.301 20.308  1.00 87.09 60  A 1 
ATOM 498  C CB  . VAL A 1 60  ? -8.607  -15.978 19.436  1.00 88.77 60  A 1 
ATOM 499  C CG1 . VAL A 1 60  ? -9.027  -14.883 20.431  1.00 82.54 60  A 1 
ATOM 500  C CG2 . VAL A 1 60  ? -7.305  -15.509 18.766  1.00 82.02 60  A 1 
ATOM 501  N N   . VAL A 1 61  ? -9.658  -17.568 22.212  1.00 87.38 61  A 1 
ATOM 502  C CA  . VAL A 1 61  ? -10.783 -17.831 23.113  1.00 85.97 61  A 1 
ATOM 503  C C   . VAL A 1 61  ? -11.040 -16.596 23.973  1.00 84.92 61  A 1 
ATOM 504  O O   . VAL A 1 61  ? -10.112 -15.861 24.306  1.00 82.02 61  A 1 
ATOM 505  C CB  . VAL A 1 61  ? -10.551 -19.076 23.987  1.00 84.15 61  A 1 
ATOM 506  C CG1 . VAL A 1 61  ? -10.418 -20.344 23.132  1.00 75.28 61  A 1 
ATOM 507  C CG2 . VAL A 1 61  ? -9.317  -18.972 24.890  1.00 76.74 61  A 1 
ATOM 508  N N   . GLY A 1 62  ? -12.309 -16.372 24.350  1.00 81.92 62  A 1 
ATOM 509  C CA  . GLY A 1 62  ? -12.698 -15.222 25.173  1.00 77.04 62  A 1 
ATOM 510  C C   . GLY A 1 62  ? -14.044 -14.644 24.753  1.00 73.55 62  A 1 
ATOM 511  O O   . GLY A 1 62  ? -14.641 -15.092 23.773  1.00 63.33 62  A 1 
ATOM 512  N N   . GLY A 1 63  ? -14.557 -13.659 25.516  1.00 68.03 63  A 1 
ATOM 513  C CA  . GLY A 1 63  ? -15.873 -13.044 25.329  1.00 63.93 63  A 1 
ATOM 514  C C   . GLY A 1 63  ? -16.875 -13.375 26.446  1.00 63.61 63  A 1 
ATOM 515  O O   . GLY A 1 63  ? -16.637 -14.230 27.298  1.00 57.60 63  A 1 
ATOM 516  N N   . ARG A 1 64  ? -18.033 -12.704 26.428  1.00 55.55 64  A 1 
ATOM 517  C CA  . ARG A 1 64  ? -19.035 -12.672 27.518  1.00 54.15 64  A 1 
ATOM 518  C C   . ARG A 1 64  ? -19.562 -14.025 28.007  1.00 54.03 64  A 1 
ATOM 519  O O   . ARG A 1 64  ? -20.105 -14.086 29.105  1.00 47.92 64  A 1 
ATOM 520  C CB  . ARG A 1 64  ? -20.231 -11.808 27.084  1.00 48.18 64  A 1 
ATOM 521  C CG  . ARG A 1 64  ? -19.906 -10.320 27.171  1.00 44.03 64  A 1 
ATOM 522  C CD  . ARG A 1 64  ? -21.137 -9.503  26.790  1.00 40.70 64  A 1 
ATOM 523  N NE  . ARG A 1 64  ? -20.844 -8.068  26.905  1.00 35.79 64  A 1 
ATOM 524  C CZ  . ARG A 1 64  ? -21.714 -7.086  26.806  1.00 31.87 64  A 1 
ATOM 525  N NH1 . ARG A 1 64  ? -22.982 -7.310  26.583  1.00 30.95 64  A 1 
ATOM 526  N NH2 . ARG A 1 64  ? -21.314 -5.849  26.931  1.00 30.38 64  A 1 
ATOM 527  N N   . ASP A 1 65  ? -19.447 -15.083 27.211  1.00 50.55 65  A 1 
ATOM 528  C CA  . ASP A 1 65  ? -19.982 -16.411 27.521  1.00 51.34 65  A 1 
ATOM 529  C C   . ASP A 1 65  ? -18.894 -17.459 27.844  1.00 52.49 65  A 1 
ATOM 530  O O   . ASP A 1 65  ? -19.217 -18.626 28.068  1.00 48.80 65  A 1 
ATOM 531  C CB  . ASP A 1 65  ? -20.915 -16.858 26.375  1.00 46.60 65  A 1 
ATOM 532  C CG  . ASP A 1 65  ? -22.212 -16.036 26.265  1.00 41.66 65  A 1 
ATOM 533  O OD1 . ASP A 1 65  ? -22.753 -15.604 27.311  1.00 37.74 65  A 1 
ATOM 534  O OD2 . ASP A 1 65  ? -22.707 -15.875 25.128  1.00 36.70 65  A 1 
ATOM 535  N N   . SER A 1 66  ? -17.619 -17.073 27.895  1.00 57.16 66  A 1 
ATOM 536  C CA  . SER A 1 66  ? -16.499 -17.985 28.154  1.00 57.13 66  A 1 
ATOM 537  C C   . SER A 1 66  ? -15.464 -17.357 29.089  1.00 58.67 66  A 1 
ATOM 538  O O   . SER A 1 66  ? -14.369 -16.998 28.659  1.00 53.09 66  A 1 
ATOM 539  C CB  . SER A 1 66  ? -15.880 -18.477 26.836  1.00 51.73 66  A 1 
ATOM 540  O OG  . SER A 1 66  ? -15.513 -17.402 26.000  1.00 46.59 66  A 1 
ATOM 541  N N   . GLU A 1 67  ? -15.808 -17.238 30.386  1.00 57.82 67  A 1 
ATOM 542  C CA  . GLU A 1 67  ? -14.769 -17.094 31.409  1.00 57.93 67  A 1 
ATOM 543  C C   . GLU A 1 67  ? -13.935 -18.385 31.396  1.00 58.44 67  A 1 
ATOM 544  O O   . GLU A 1 67  ? -14.506 -19.471 31.556  1.00 54.58 67  A 1 
ATOM 545  C CB  . GLU A 1 67  ? -15.366 -16.834 32.807  1.00 53.47 67  A 1 
ATOM 546  C CG  . GLU A 1 67  ? -15.964 -15.419 32.940  1.00 46.77 67  A 1 
ATOM 547  C CD  . GLU A 1 67  ? -16.492 -15.077 34.353  1.00 43.55 67  A 1 
ATOM 548  O OE1 . GLU A 1 67  ? -16.876 -13.902 34.559  1.00 40.32 67  A 1 
ATOM 549  O OE2 . GLU A 1 67  ? -16.569 -15.987 35.213  1.00 39.05 67  A 1 
ATOM 550  N N   . PRO A 1 68  ? -12.610 -18.336 31.147  1.00 57.45 68  A 1 
ATOM 551  C CA  . PRO A 1 68  ? -11.780 -19.514 31.352  1.00 56.79 68  A 1 
ATOM 552  C C   . PRO A 1 68  ? -11.918 -19.911 32.826  1.00 57.68 68  A 1 
ATOM 553  O O   . PRO A 1 68  ? -11.612 -19.124 33.715  1.00 54.46 68  A 1 
ATOM 554  C CB  . PRO A 1 68  ? -10.354 -19.104 30.945  1.00 53.47 68  A 1 
ATOM 555  C CG  . PRO A 1 68  ? -10.351 -17.582 31.078  1.00 50.75 68  A 1 
ATOM 556  C CD  . PRO A 1 68  ? -11.801 -17.175 30.827  1.00 52.98 68  A 1 
ATOM 557  N N   . GLU A 1 69  ? -12.460 -21.109 33.078  1.00 57.25 69  A 1 
ATOM 558  C CA  . GLU A 1 69  ? -12.559 -21.637 34.441  1.00 56.77 69  A 1 
ATOM 559  C C   . GLU A 1 69  ? -11.166 -21.560 35.072  1.00 56.42 69  A 1 
ATOM 560  O O   . GLU A 1 69  ? -10.197 -22.126 34.557  1.00 52.18 69  A 1 
ATOM 561  C CB  . GLU A 1 69  ? -13.094 -23.080 34.456  1.00 53.09 69  A 1 
ATOM 562  C CG  . GLU A 1 69  ? -14.605 -23.197 34.157  1.00 46.36 69  A 1 
ATOM 563  C CD  . GLU A 1 69  ? -15.152 -24.638 34.276  1.00 43.16 69  A 1 
ATOM 564  O OE1 . GLU A 1 69  ? -16.375 -24.802 34.474  1.00 39.35 69  A 1 
ATOM 565  O OE2 . GLU A 1 69  ? -14.365 -25.604 34.184  1.00 38.88 69  A 1 
ATOM 566  N N   . GLU A 1 70  ? -11.087 -20.806 36.171  1.00 53.61 70  A 1 
ATOM 567  C CA  . GLU A 1 70  ? -9.861  -20.521 36.908  1.00 53.32 70  A 1 
ATOM 568  C C   . GLU A 1 70  ? -9.416  -21.802 37.644  1.00 53.06 70  A 1 
ATOM 569  O O   . GLU A 1 70  ? -9.568  -21.957 38.851  1.00 49.69 70  A 1 
ATOM 570  C CB  . GLU A 1 70  ? -10.125 -19.295 37.815  1.00 50.42 70  A 1 
ATOM 571  C CG  . GLU A 1 70  ? -8.882  -18.445 38.127  1.00 43.80 70  A 1 
ATOM 572  C CD  . GLU A 1 70  ? -9.195  -17.218 39.015  1.00 41.15 70  A 1 
ATOM 573  O OE1 . GLU A 1 70  ? -8.455  -16.215 38.923  1.00 38.11 70  A 1 
ATOM 574  O OE2 . GLU A 1 70  ? -10.141 -17.298 39.835  1.00 37.10 70  A 1 
ATOM 575  N N   . TYR A 1 71  ? -8.927  -22.783 36.899  1.00 45.96 71  A 1 
ATOM 576  C CA  . TYR A 1 71  ? -8.239  -23.932 37.469  1.00 46.52 71  A 1 
ATOM 577  C C   . TYR A 1 71  ? -6.808  -23.508 37.795  1.00 46.54 71  A 1 
ATOM 578  O O   . TYR A 1 71  ? -6.096  -23.071 36.889  1.00 43.05 71  A 1 
ATOM 579  C CB  . TYR A 1 71  ? -8.273  -25.142 36.529  1.00 40.90 71  A 1 
ATOM 580  C CG  . TYR A 1 71  ? -9.652  -25.752 36.379  1.00 36.69 71  A 1 
ATOM 581  C CD1 . TYR A 1 71  ? -10.224 -26.496 37.433  1.00 33.70 71  A 1 
ATOM 582  C CD2 . TYR A 1 71  ? -10.383 -25.530 35.205  1.00 32.56 71  A 1 
ATOM 583  C CE1 . TYR A 1 71  ? -11.537 -27.001 37.328  1.00 28.82 71  A 1 
ATOM 584  C CE2 . TYR A 1 71  ? -11.695 -26.027 35.095  1.00 31.47 71  A 1 
ATOM 585  C CZ  . TYR A 1 71  ? -12.280 -26.752 36.159  1.00 31.61 71  A 1 
ATOM 586  O OH  . TYR A 1 71  ? -13.562 -27.185 36.068  1.00 30.56 71  A 1 
ATOM 587  N N   . PRO A 1 72  ? -6.358  -23.642 39.060  1.00 47.46 72  A 1 
ATOM 588  C CA  . PRO A 1 72  ? -4.950  -23.463 39.372  1.00 49.42 72  A 1 
ATOM 589  C C   . PRO A 1 72  ? -4.156  -24.519 38.593  1.00 51.34 72  A 1 
ATOM 590  O O   . PRO A 1 72  ? -4.289  -25.720 38.844  1.00 48.65 72  A 1 
ATOM 591  C CB  . PRO A 1 72  ? -4.843  -23.607 40.895  1.00 44.13 72  A 1 
ATOM 592  C CG  . PRO A 1 72  ? -6.054  -24.459 41.267  1.00 42.86 72  A 1 
ATOM 593  C CD  . PRO A 1 72  ? -7.098  -24.102 40.215  1.00 47.28 72  A 1 
ATOM 594  N N   . GLU A 1 73  ? -3.371  -24.071 37.614  1.00 54.20 73  A 1 
ATOM 595  C CA  . GLU A 1 73  ? -2.485  -24.966 36.868  1.00 54.81 73  A 1 
ATOM 596  C C   . GLU A 1 73  ? -1.471  -25.587 37.842  1.00 54.24 73  A 1 
ATOM 597  O O   . GLU A 1 73  ? -0.903  -24.885 38.683  1.00 50.49 73  A 1 
ATOM 598  C CB  . GLU A 1 73  ? -1.798  -24.249 35.698  1.00 51.65 73  A 1 
ATOM 599  C CG  . GLU A 1 73  ? -2.805  -23.845 34.599  1.00 45.90 73  A 1 
ATOM 600  C CD  . GLU A 1 73  ? -2.148  -23.448 33.264  1.00 43.41 73  A 1 
ATOM 601  O OE1 . GLU A 1 73  ? -2.875  -23.462 32.243  1.00 42.06 73  A 1 
ATOM 602  O OE2 . GLU A 1 73  ? -0.935  -23.138 33.256  1.00 40.63 73  A 1 
ATOM 603  N N   . PRO A 1 74  ? -1.272  -26.910 37.819  1.00 48.86 74  A 1 
ATOM 604  C CA  . PRO A 1 74  ? -0.286  -27.553 38.672  1.00 50.16 74  A 1 
ATOM 605  C C   . PRO A 1 74  ? 1.125   -27.061 38.321  1.00 51.73 74  A 1 
ATOM 606  O O   . PRO A 1 74  ? 1.482   -26.968 37.149  1.00 48.25 74  A 1 
ATOM 607  C CB  . PRO A 1 74  ? -0.474  -29.060 38.467  1.00 44.89 74  A 1 
ATOM 608  C CG  . PRO A 1 74  ? -1.145  -29.168 37.094  1.00 44.52 74  A 1 
ATOM 609  C CD  . PRO A 1 74  ? -1.937  -27.875 36.957  1.00 50.05 74  A 1 
ATOM 610  N N   . ASP A 1 75  ? 1.936   -26.782 39.353  1.00 47.90 75  A 1 
ATOM 611  C CA  . ASP A 1 75  ? 3.325   -26.326 39.236  1.00 49.98 75  A 1 
ATOM 612  C C   . ASP A 1 75  ? 4.107   -27.162 38.204  1.00 51.69 75  A 1 
ATOM 613  O O   . ASP A 1 75  ? 4.410   -28.340 38.425  1.00 47.85 75  A 1 
ATOM 614  C CB  . ASP A 1 75  ? 4.036   -26.414 40.609  1.00 44.70 75  A 1 
ATOM 615  C CG  . ASP A 1 75  ? 4.030   -25.135 41.463  1.00 38.56 75  A 1 
ATOM 616  O OD1 . ASP A 1 75  ? 3.928   -24.032 40.884  1.00 35.40 75  A 1 
ATOM 617  O OD2 . ASP A 1 75  ? 4.219   -25.272 42.696  1.00 33.17 75  A 1 
ATOM 618  N N   . GLY A 1 76  ? 4.460   -26.543 37.080  1.00 46.50 76  A 1 
ATOM 619  C CA  . GLY A 1 76  ? 5.300   -27.127 36.031  1.00 49.69 76  A 1 
ATOM 620  C C   . GLY A 1 76  ? 4.612   -27.461 34.702  1.00 53.76 76  A 1 
ATOM 621  O O   . GLY A 1 76  ? 5.304   -27.940 33.799  1.00 50.10 76  A 1 
ATOM 622  N N   . GLU A 1 77  ? 3.303   -27.209 34.528  1.00 56.25 77  A 1 
ATOM 623  C CA  . GLU A 1 77  ? 2.666   -27.242 33.201  1.00 60.25 77  A 1 
ATOM 624  C C   . GLU A 1 77  ? 2.848   -25.907 32.455  1.00 62.86 77  A 1 
ATOM 625  O O   . GLU A 1 77  ? 2.983   -24.847 33.056  1.00 58.70 77  A 1 
ATOM 626  C CB  . GLU A 1 77  ? 1.192   -27.682 33.265  1.00 56.33 77  A 1 
ATOM 627  C CG  . GLU A 1 77  ? 1.063   -29.192 33.545  1.00 49.23 77  A 1 
ATOM 628  C CD  . GLU A 1 77  ? -0.320  -29.810 33.252  1.00 45.58 77  A 1 
ATOM 629  O OE1 . GLU A 1 77  ? -0.475  -31.019 33.554  1.00 42.55 77  A 1 
ATOM 630  O OE2 . GLU A 1 77  ? -1.195  -29.153 32.634  1.00 43.19 77  A 1 
ATOM 631  N N   . ALA A 1 78  ? 2.913   -25.975 31.121  1.00 61.77 78  A 1 
ATOM 632  C CA  . ALA A 1 78  ? 3.001   -24.791 30.272  1.00 64.40 78  A 1 
ATOM 633  C C   . ALA A 1 78  ? 1.681   -24.002 30.335  1.00 67.63 78  A 1 
ATOM 634  O O   . ALA A 1 78  ? 0.610   -24.604 30.267  1.00 64.72 78  A 1 
ATOM 635  C CB  . ALA A 1 78  ? 3.333   -25.227 28.840  1.00 60.04 78  A 1 
ATOM 636  N N   . VAL A 1 79  ? 1.767   -22.673 30.421  1.00 69.47 79  A 1 
ATOM 637  C CA  . VAL A 1 79  ? 0.609   -21.764 30.482  1.00 72.86 79  A 1 
ATOM 638  C C   . VAL A 1 79  ? -0.312  -22.028 29.290  1.00 76.36 79  A 1 
ATOM 639  O O   . VAL A 1 79  ? 0.101   -21.882 28.137  1.00 74.43 79  A 1 
ATOM 640  C CB  . VAL A 1 79  ? 1.066   -20.295 30.500  1.00 68.66 79  A 1 
ATOM 641  C CG1 . VAL A 1 79  ? -0.120  -19.325 30.545  1.00 60.96 79  A 1 
ATOM 642  C CG2 . VAL A 1 79  ? 1.956   -20.006 31.719  1.00 63.49 79  A 1 
ATOM 643  N N   . ARG A 1 80  ? -1.557  -22.441 29.567  1.00 77.08 80  A 1 
ATOM 644  C CA  . ARG A 1 80  ? -2.504  -22.788 28.505  1.00 79.50 80  A 1 
ATOM 645  C C   . ARG A 1 80  ? -3.084  -21.554 27.818  1.00 81.34 80  A 1 
ATOM 646  O O   . ARG A 1 80  ? -3.267  -21.584 26.610  1.00 80.87 80  A 1 
ATOM 647  C CB  . ARG A 1 80  ? -3.602  -23.700 29.064  1.00 77.29 80  A 1 
ATOM 648  C CG  . ARG A 1 80  ? -4.593  -24.094 27.958  1.00 73.68 80  A 1 
ATOM 649  C CD  . ARG A 1 80  ? -5.623  -25.100 28.448  1.00 73.82 80  A 1 
ATOM 650  N NE  . ARG A 1 80  ? -6.578  -25.355 27.374  1.00 70.56 80  A 1 
ATOM 651  C CZ  . ARG A 1 80  ? -7.663  -26.094 27.400  1.00 69.88 80  A 1 
ATOM 652  N NH1 . ARG A 1 80  ? -8.013  -26.771 28.458  1.00 66.95 80  A 1 
ATOM 653  N NH2 . ARG A 1 80  ? -8.412  -26.141 26.337  1.00 64.56 80  A 1 
ATOM 654  N N   . TYR A 1 81  ? -3.371  -20.502 28.571  1.00 81.12 81  A 1 
ATOM 655  C CA  . TYR A 1 81  ? -4.002  -19.289 28.052  1.00 82.03 81  A 1 
ATOM 656  C C   . TYR A 1 81  ? -3.032  -18.112 28.125  1.00 83.24 81  A 1 
ATOM 657  O O   . TYR A 1 81  ? -2.598  -17.724 29.207  1.00 82.11 81  A 1 
ATOM 658  C CB  . TYR A 1 81  ? -5.308  -19.021 28.805  1.00 81.12 81  A 1 
ATOM 659  C CG  . TYR A 1 81  ? -6.313  -20.157 28.697  1.00 79.49 81  A 1 
ATOM 660  C CD1 . TYR A 1 81  ? -6.945  -20.426 27.470  1.00 76.57 81  A 1 
ATOM 661  C CD2 . TYR A 1 81  ? -6.605  -20.956 29.824  1.00 75.75 81  A 1 
ATOM 662  C CE1 . TYR A 1 81  ? -7.870  -21.486 27.362  1.00 74.17 81  A 1 
ATOM 663  C CE2 . TYR A 1 81  ? -7.530  -22.015 29.723  1.00 73.97 81  A 1 
ATOM 664  C CZ  . TYR A 1 81  ? -8.166  -22.280 28.490  1.00 75.64 81  A 1 
ATOM 665  O OH  . TYR A 1 81  ? -9.062  -23.299 28.388  1.00 73.06 81  A 1 
ATOM 666  N N   . ILE A 1 82  ? -2.696  -17.537 26.972  1.00 85.16 82  A 1 
ATOM 667  C CA  . ILE A 1 82  ? -1.810  -16.372 26.867  1.00 85.91 82  A 1 
ATOM 668  C C   . ILE A 1 82  ? -2.645  -15.168 26.436  1.00 86.53 82  A 1 
ATOM 669  O O   . ILE A 1 82  ? -3.317  -15.227 25.408  1.00 86.15 82  A 1 
ATOM 670  C CB  . ILE A 1 82  ? -0.626  -16.658 25.913  1.00 85.34 82  A 1 
ATOM 671  C CG1 . ILE A 1 82  ? 0.216   -17.838 26.453  1.00 82.03 82  A 1 
ATOM 672  C CG2 . ILE A 1 82  ? 0.238   -15.398 25.747  1.00 81.88 82  A 1 
ATOM 673  C CD1 . ILE A 1 82  ? 1.413   -18.223 25.576  1.00 77.59 82  A 1 
ATOM 674  N N   . SER A 1 83  ? -2.590  -14.078 27.207  1.00 87.88 83  A 1 
ATOM 675  C CA  . SER A 1 83  ? -3.289  -12.828 26.874  1.00 88.01 83  A 1 
ATOM 676  C C   . SER A 1 83  ? -2.845  -12.275 25.520  1.00 89.28 83  A 1 
ATOM 677  O O   . SER A 1 83  ? -1.658  -12.313 25.185  1.00 88.92 83  A 1 
ATOM 678  C CB  . SER A 1 83  ? -3.050  -11.764 27.949  1.00 85.67 83  A 1 
ATOM 679  O OG  . SER A 1 83  ? -3.442  -12.249 29.220  1.00 75.68 83  A 1 
ATOM 680  N N   . LEU A 1 84  ? -3.786  -11.727 24.765  1.00 89.06 84  A 1 
ATOM 681  C CA  . LEU A 1 84  ? -3.498  -11.025 23.512  1.00 89.92 84  A 1 
ATOM 682  C C   . LEU A 1 84  ? -2.670  -9.747  23.754  1.00 90.32 84  A 1 
ATOM 683  O O   . LEU A 1 84  ? -2.626  -9.240  24.880  1.00 89.24 84  A 1 
ATOM 684  C CB  . LEU A 1 84  ? -4.815  -10.706 22.779  1.00 89.27 84  A 1 
ATOM 685  C CG  . LEU A 1 84  ? -5.655  -11.922 22.352  1.00 88.50 84  A 1 
ATOM 686  C CD1 . LEU A 1 84  ? -6.746  -11.446 21.395  1.00 83.13 84  A 1 
ATOM 687  C CD2 . LEU A 1 84  ? -4.839  -13.003 21.644  1.00 83.11 84  A 1 
ATOM 688  N N   . PRO A 1 85  ? -2.013  -9.203  22.707  1.00 91.51 85  A 1 
ATOM 689  C CA  . PRO A 1 85  ? -1.363  -7.904  22.804  1.00 91.13 85  A 1 
ATOM 690  C C   . PRO A 1 85  ? -2.361  -6.841  23.270  1.00 90.98 85  A 1 
ATOM 691  O O   . PRO A 1 85  ? -3.492  -6.776  22.780  1.00 89.40 85  A 1 
ATOM 692  C CB  . PRO A 1 85  ? -0.822  -7.569  21.410  1.00 89.92 85  A 1 
ATOM 693  C CG  . PRO A 1 85  ? -0.873  -8.886  20.646  1.00 88.66 85  A 1 
ATOM 694  C CD  . PRO A 1 85  ? -1.931  -9.718  21.358  1.00 91.14 85  A 1 
ATOM 695  N N   . HIS A 1 86  ? -1.934  -5.983  24.195  1.00 90.69 86  A 1 
ATOM 696  C CA  . HIS A 1 86  ? -2.773  -4.882  24.662  1.00 89.75 86  A 1 
ATOM 697  C C   . HIS A 1 86  ? -3.047  -3.898  23.520  1.00 90.24 86  A 1 
ATOM 698  O O   . HIS A 1 86  ? -2.112  -3.379  22.910  1.00 88.83 86  A 1 
ATOM 699  C CB  . HIS A 1 86  ? -2.101  -4.190  25.851  1.00 87.08 86  A 1 
ATOM 700  C CG  . HIS A 1 86  ? -2.925  -3.054  26.408  1.00 78.79 86  A 1 
ATOM 701  N ND1 . HIS A 1 86  ? -2.970  -1.762  25.936  1.00 69.64 86  A 1 
ATOM 702  C CD2 . HIS A 1 86  ? -3.792  -3.121  27.468  1.00 66.92 86  A 1 
ATOM 703  C CE1 . HIS A 1 86  ? -3.843  -1.070  26.686  1.00 62.72 86  A 1 
ATOM 704  N NE2 . HIS A 1 86  ? -4.363  -1.857  27.642  1.00 64.74 86  A 1 
ATOM 705  N N   . TRP A 1 87  ? -4.329  -3.625  23.271  1.00 89.77 87  A 1 
ATOM 706  C CA  . TRP A 1 87  ? -4.757  -2.655  22.265  1.00 89.86 87  A 1 
ATOM 707  C C   . TRP A 1 87  ? -5.996  -1.911  22.757  1.00 89.72 87  A 1 
ATOM 708  O O   . TRP A 1 87  ? -7.048  -2.516  22.969  1.00 87.56 87  A 1 
ATOM 709  C CB  . TRP A 1 87  ? -5.038  -3.365  20.945  1.00 89.37 87  A 1 
ATOM 710  C CG  . TRP A 1 87  ? -5.310  -2.428  19.812  1.00 89.33 87  A 1 
ATOM 711  C CD1 . TRP A 1 87  ? -6.527  -2.000  19.409  1.00 86.50 87  A 1 
ATOM 712  C CD2 . TRP A 1 87  ? -4.344  -1.757  18.945  1.00 87.96 87  A 1 
ATOM 713  N NE1 . TRP A 1 87  ? -6.387  -1.130  18.347  1.00 85.98 87  A 1 
ATOM 714  C CE2 . TRP A 1 87  ? -5.060  -0.945  18.018  1.00 87.49 87  A 1 
ATOM 715  C CE3 . TRP A 1 87  ? -2.938  -1.757  18.853  1.00 86.20 87  A 1 
ATOM 716  C CZ2 . TRP A 1 87  ? -4.414  -0.180  17.039  1.00 85.36 87  A 1 
ATOM 717  C CZ3 . TRP A 1 87  ? -2.277  -0.990  17.873  1.00 84.41 87  A 1 
ATOM 718  C CH2 . TRP A 1 87  ? -3.010  -0.208  16.968  1.00 83.88 87  A 1 
ATOM 719  N N   . ASP A 1 88  ? -5.890  -0.593  22.942  1.00 89.15 88  A 1 
ATOM 720  C CA  . ASP A 1 88  ? -7.010  0.219   23.407  1.00 89.26 88  A 1 
ATOM 721  C C   . ASP A 1 88  ? -7.377  1.362   22.440  1.00 90.34 88  A 1 
ATOM 722  O O   . ASP A 1 88  ? -6.796  1.563   21.364  1.00 89.51 88  A 1 
ATOM 723  C CB  . ASP A 1 88  ? -6.765  0.649   24.872  1.00 86.81 88  A 1 
ATOM 724  C CG  . ASP A 1 88  ? -5.771  1.794   25.096  1.00 84.46 88  A 1 
ATOM 725  O OD1 . ASP A 1 88  ? -5.492  2.545   24.138  1.00 80.35 88  A 1 
ATOM 726  O OD2 . ASP A 1 88  ? -5.448  2.066   26.270  1.00 80.56 88  A 1 
ATOM 727  N N   . SER A 1 89  ? -8.394  2.143   22.818  1.00 90.32 89  A 1 
ATOM 728  C CA  . SER A 1 89  ? -8.847  3.284   22.019  1.00 90.88 89  A 1 
ATOM 729  C C   . SER A 1 89  ? -7.774  4.360   21.808  1.00 91.88 89  A 1 
ATOM 730  O O   . SER A 1 89  ? -7.862  5.125   20.843  1.00 91.28 89  A 1 
ATOM 731  C CB  . SER A 1 89  ? -10.087 3.903   22.671  1.00 88.56 89  A 1 
ATOM 732  O OG  . SER A 1 89  ? -9.804  4.429   23.954  1.00 75.48 89  A 1 
ATOM 733  N N   . SER A 1 90  ? -6.788  4.457   22.705  1.00 90.80 90  A 1 
ATOM 734  C CA  . SER A 1 90  ? -5.687  5.411   22.583  1.00 91.43 90  A 1 
ATOM 735  C C   . SER A 1 90  ? -4.662  4.969   21.539  1.00 92.26 90  A 1 
ATOM 736  O O   . SER A 1 90  ? -4.161  5.810   20.789  1.00 92.15 90  A 1 
ATOM 737  C CB  . SER A 1 90  ? -5.062  5.714   23.952  1.00 90.19 90  A 1 
ATOM 738  O OG  . SER A 1 90  ? -4.114  4.770   24.392  1.00 78.03 90  A 1 
ATOM 739  N N   . ASP A 1 91  ? -4.443  3.662   21.392  1.00 92.16 91  A 1 
ATOM 740  C CA  . ASP A 1 91  ? -3.586  3.093   20.346  1.00 92.54 91  A 1 
ATOM 741  C C   . ASP A 1 91  ? -4.228  3.269   18.969  1.00 93.48 91  A 1 
ATOM 742  O O   . ASP A 1 91  ? -3.587  3.774   18.042  1.00 93.38 91  A 1 
ATOM 743  C CB  . ASP A 1 91  ? -3.297  1.619   20.658  1.00 91.93 91  A 1 
ATOM 744  C CG  . ASP A 1 91  ? -2.597  1.482   22.010  1.00 90.39 91  A 1 
ATOM 745  O OD1 . ASP A 1 91  ? -1.617  2.244   22.236  1.00 85.30 91  A 1 
ATOM 746  O OD2 . ASP A 1 91  ? -3.131  0.711   22.834  1.00 84.36 91  A 1 
ATOM 747  N N   . GLY A 1 92  ? -5.536  3.004   18.870  1.00 92.64 92  A 1 
ATOM 748  C CA  . GLY A 1 92  ? -6.307  3.307   17.662  1.00 92.63 92  A 1 
ATOM 749  C C   . GLY A 1 92  ? -6.261  4.792   17.284  1.00 93.54 92  A 1 
ATOM 750  O O   . GLY A 1 92  ? -6.083  5.135   16.113  1.00 93.13 92  A 1 
ATOM 751  N N   . TYR A 1 93  ? -6.355  5.691   18.268  1.00 93.04 93  A 1 
ATOM 752  C CA  . TYR A 1 93  ? -6.224  7.134   18.027  1.00 93.56 93  A 1 
ATOM 753  C C   . TYR A 1 93  ? -4.823  7.518   17.516  1.00 93.87 93  A 1 
ATOM 754  O O   . TYR A 1 93  ? -4.707  8.212   16.505  1.00 93.38 93  A 1 
ATOM 755  C CB  . TYR A 1 93  ? -6.601  7.898   19.301  1.00 93.14 93  A 1 
ATOM 756  C CG  . TYR A 1 93  ? -6.474  9.402   19.157  1.00 92.12 93  A 1 
ATOM 757  C CD1 . TYR A 1 93  ? -5.272  10.031  19.512  1.00 86.71 93  A 1 
ATOM 758  C CD2 . TYR A 1 93  ? -7.530  10.158  18.614  1.00 87.78 93  A 1 
ATOM 759  C CE1 . TYR A 1 93  ? -5.110  11.414  19.302  1.00 85.94 93  A 1 
ATOM 760  C CE2 . TYR A 1 93  ? -7.371  11.545  18.401  1.00 86.40 93  A 1 
ATOM 761  C CZ  . TYR A 1 93  ? -6.151  12.170  18.733  1.00 88.50 93  A 1 
ATOM 762  O OH  . TYR A 1 93  ? -5.965  13.490  18.483  1.00 87.23 93  A 1 
ATOM 763  N N   . ARG A 1 94  ? -3.751  7.024   18.159  1.00 92.98 94  A 1 
ATOM 764  C CA  . ARG A 1 94  ? -2.361  7.261   17.719  1.00 92.79 94  A 1 
ATOM 765  C C   . ARG A 1 94  ? -2.115  6.733   16.309  1.00 92.84 94  A 1 
ATOM 766  O O   . ARG A 1 94  ? -1.404  7.369   15.531  1.00 92.30 94  A 1 
ATOM 767  C CB  . ARG A 1 94  ? -1.389  6.567   18.675  1.00 92.48 94  A 1 
ATOM 768  C CG  . ARG A 1 94  ? -1.282  7.248   20.044  1.00 85.76 94  A 1 
ATOM 769  C CD  . ARG A 1 94  ? -0.473  6.328   20.956  1.00 84.25 94  A 1 
ATOM 770  N NE  . ARG A 1 94  ? -0.409  6.815   22.347  1.00 73.12 94  A 1 
ATOM 771  C CZ  . ARG A 1 94  ? -0.285  6.040   23.409  1.00 65.63 94  A 1 
ATOM 772  N NH1 . ARG A 1 94  ? -0.160  4.738   23.320  1.00 57.66 94  A 1 
ATOM 773  N NH2 . ARG A 1 94  ? -0.288  6.561   24.600  1.00 56.15 94  A 1 
ATOM 774  N N   . LEU A 1 95  ? -2.710  5.596   15.962  1.00 93.73 95  A 1 
ATOM 775  C CA  . LEU A 1 95  ? -2.626  5.037   14.617  1.00 93.34 95  A 1 
ATOM 776  C C   . LEU A 1 95  ? -3.265  5.972   13.579  1.00 93.75 95  A 1 
ATOM 777  O O   . LEU A 1 95  ? -2.657  6.261   12.547  1.00 92.93 95  A 1 
ATOM 778  C CB  . LEU A 1 95  ? -3.285  3.647   14.641  1.00 92.05 95  A 1 
ATOM 779  C CG  . LEU A 1 95  ? -3.050  2.854   13.352  1.00 87.58 95  A 1 
ATOM 780  C CD1 . LEU A 1 95  ? -1.575  2.503   13.176  1.00 81.42 95  A 1 
ATOM 781  C CD2 . LEU A 1 95  ? -3.855  1.564   13.395  1.00 80.78 95  A 1 
ATOM 782  N N   . MET A 1 96  ? -4.442  6.526   13.883  1.00 94.59 96  A 1 
ATOM 783  C CA  . MET A 1 96  ? -5.108  7.526   13.039  1.00 94.83 96  A 1 
ATOM 784  C C   . MET A 1 96  ? -4.284  8.813   12.902  1.00 94.63 96  A 1 
ATOM 785  O O   . MET A 1 96  ? -4.186  9.357   11.802  1.00 93.95 96  A 1 
ATOM 786  C CB  . MET A 1 96  ? -6.497  7.851   13.606  1.00 94.60 96  A 1 
ATOM 787  C CG  . MET A 1 96  ? -7.473  6.674   13.524  1.00 92.67 96  A 1 
ATOM 788  S SD  . MET A 1 96  ? -8.930  6.837   14.595  1.00 89.47 96  A 1 
ATOM 789  C CE  . MET A 1 96  ? -9.783  8.178   13.766  1.00 76.91 96  A 1 
ATOM 790  N N   . GLU A 1 97  ? -3.654  9.292   13.983  1.00 93.87 97  A 1 
ATOM 791  C CA  . GLU A 1 97  ? -2.754  10.453  13.933  1.00 93.24 97  A 1 
ATOM 792  C C   . GLU A 1 97  ? -1.551  10.192  13.022  1.00 92.47 97  A 1 
ATOM 793  O O   . GLU A 1 97  ? -1.225  11.021  12.168  1.00 91.38 97  A 1 
ATOM 794  C CB  . GLU A 1 97  ? -2.236  10.826  15.331  1.00 92.87 97  A 1 
ATOM 795  C CG  . GLU A 1 97  ? -3.280  11.522  16.203  1.00 87.64 97  A 1 
ATOM 796  C CD  . GLU A 1 97  ? -2.672  12.055  17.509  1.00 86.11 97  A 1 
ATOM 797  O OE1 . GLU A 1 97  ? -2.934  13.238  17.828  1.00 76.40 97  A 1 
ATOM 798  O OE2 . GLU A 1 97  ? -1.952  11.288  18.191  1.00 77.73 97  A 1 
ATOM 799  N N   . ARG A 1 98  ? -0.905  9.035   13.171  1.00 91.69 98  A 1 
ATOM 800  C CA  . ARG A 1 98  ? 0.232   8.632   12.334  1.00 90.09 98  A 1 
ATOM 801  C C   . ARG A 1 98  ? -0.162  8.528   10.866  1.00 89.55 98  A 1 
ATOM 802  O O   . ARG A 1 98  ? 0.576   9.015   10.014  1.00 87.84 98  A 1 
ATOM 803  C CB  . ARG A 1 98  ? 0.812   7.300   12.827  1.00 89.06 98  A 1 
ATOM 804  C CG  . ARG A 1 98  ? 1.601   7.451   14.137  1.00 82.25 98  A 1 
ATOM 805  C CD  . ARG A 1 98  ? 2.038   6.081   14.686  1.00 80.90 98  A 1 
ATOM 806  N NE  . ARG A 1 98  ? 2.968   5.398   13.766  1.00 72.18 98  A 1 
ATOM 807  C CZ  . ARG A 1 98  ? 3.148   4.092   13.636  1.00 67.65 98  A 1 
ATOM 808  N NH1 . ARG A 1 98  ? 2.619   3.212   14.430  1.00 60.62 98  A 1 
ATOM 809  N NH2 . ARG A 1 98  ? 3.862   3.630   12.664  1.00 57.30 98  A 1 
ATOM 810  N N   . PHE A 1 99  ? -1.313  7.938   10.581  1.00 90.43 99  A 1 
ATOM 811  C CA  . PHE A 1 99  ? -1.847  7.853   9.224   1.00 89.43 99  A 1 
ATOM 812  C C   . PHE A 1 99  ? -2.100  9.242   8.630   1.00 89.56 99  A 1 
ATOM 813  O O   . PHE A 1 99  ? -1.578  9.552   7.564   1.00 88.71 99  A 1 
ATOM 814  C CB  . PHE A 1 99  ? -3.124  7.015   9.228   1.00 88.93 99  A 1 
ATOM 815  C CG  . PHE A 1 99  ? -3.751  6.894   7.855   1.00 88.16 99  A 1 
ATOM 816  C CD1 . PHE A 1 99  ? -4.852  7.696   7.504   1.00 84.31 99  A 1 
ATOM 817  C CD2 . PHE A 1 99  ? -3.217  5.991   6.921   1.00 84.02 99  A 1 
ATOM 818  C CE1 . PHE A 1 99  ? -5.427  7.580   6.228   1.00 83.61 99  A 1 
ATOM 819  C CE2 . PHE A 1 99  ? -3.795  5.876   5.646   1.00 83.18 99  A 1 
ATOM 820  C CZ  . PHE A 1 99  ? -4.903  6.665   5.299   1.00 85.84 99  A 1 
ATOM 821  N N   . ALA A 1 100 ? -2.830  10.103  9.346   1.00 91.03 100 A 1 
ATOM 822  C CA  . ALA A 1 100 ? -3.132  11.458  8.889   1.00 90.25 100 A 1 
ATOM 823  C C   . ALA A 1 100 ? -1.857  12.287  8.664   1.00 88.70 100 A 1 
ATOM 824  O O   . ALA A 1 100 ? -1.720  12.931  7.629   1.00 87.21 100 A 1 
ATOM 825  C CB  . ALA A 1 100 ? -4.069  12.122  9.910   1.00 90.79 100 A 1 
ATOM 826  N N   . ALA A 1 101 ? -0.888  12.223  9.590   1.00 87.83 101 A 1 
ATOM 827  C CA  . ALA A 1 101 ? 0.380   12.945  9.481   1.00 85.28 101 A 1 
ATOM 828  C C   . ALA A 1 101 ? 1.257   12.443  8.323   1.00 82.50 101 A 1 
ATOM 829  O O   . ALA A 1 101 ? 1.965   13.233  7.695   1.00 79.56 101 A 1 
ATOM 830  C CB  . ALA A 1 101 ? 1.113   12.822  10.821  1.00 85.18 101 A 1 
ATOM 831  N N   . GLY A 1 102 ? 1.214   11.147  8.029   1.00 83.59 102 A 1 
ATOM 832  C CA  . GLY A 1 102 ? 1.947   10.525  6.925   1.00 78.12 102 A 1 
ATOM 833  C C   . GLY A 1 102 ? 1.298   10.712  5.555   1.00 77.07 102 A 1 
ATOM 834  O O   . GLY A 1 102 ? 1.934   10.432  4.538   1.00 73.56 102 A 1 
ATOM 835  N N   . PHE A 1 103 ? 0.057   11.192  5.505   1.00 78.16 103 A 1 
ATOM 836  C CA  . PHE A 1 103 ? -0.696  11.305  4.264   1.00 77.88 103 A 1 
ATOM 837  C C   . PHE A 1 103 ? -0.117  12.400  3.356   1.00 77.66 103 A 1 
ATOM 838  O O   . PHE A 1 103 ? 0.019   13.562  3.745   1.00 75.40 103 A 1 
ATOM 839  C CB  . PHE A 1 103 ? -2.184  11.518  4.567   1.00 77.08 103 A 1 
ATOM 840  C CG  . PHE A 1 103 ? -3.064  10.961  3.469   1.00 76.91 103 A 1 
ATOM 841  C CD1 . PHE A 1 103 ? -3.484  11.777  2.408   1.00 71.95 103 A 1 
ATOM 842  C CD2 . PHE A 1 103 ? -3.404  9.598   3.480   1.00 71.72 103 A 1 
ATOM 843  C CE1 . PHE A 1 103 ? -4.228  11.221  1.352   1.00 68.69 103 A 1 
ATOM 844  C CE2 . PHE A 1 103 ? -4.143  9.047   2.422   1.00 69.44 103 A 1 
ATOM 845  C CZ  . PHE A 1 103 ? -4.551  9.854   1.353   1.00 71.64 103 A 1 
ATOM 846  N N   . ARG A 1 104 ? 0.239   12.033  2.120   1.00 72.14 104 A 1 
ATOM 847  C CA  . ARG A 1 104 ? 0.957   12.942  1.203   1.00 69.61 104 A 1 
ATOM 848  C C   . ARG A 1 104 ? 0.060   14.026  0.597   1.00 70.97 104 A 1 
ATOM 849  O O   . ARG A 1 104 ? 0.568   15.085  0.244   1.00 67.81 104 A 1 
ATOM 850  C CB  . ARG A 1 104 ? 1.665   12.149  0.094   1.00 64.30 104 A 1 
ATOM 851  C CG  . ARG A 1 104 ? 2.789   11.232  0.607   1.00 57.15 104 A 1 
ATOM 852  C CD  . ARG A 1 104 ? 3.535   10.615  -0.590  1.00 54.12 104 A 1 
ATOM 853  N NE  . ARG A 1 104 ? 4.607   9.679   -0.182  1.00 48.83 104 A 1 
ATOM 854  C CZ  . ARG A 1 104 ? 5.355   8.946   -0.999  1.00 43.70 104 A 1 
ATOM 855  N NH1 . ARG A 1 104 ? 5.257   9.018   -2.298  1.00 41.64 104 A 1 
ATOM 856  N NH2 . ARG A 1 104 ? 6.224   8.101   -0.524  1.00 41.46 104 A 1 
ATOM 857  N N   . ASN A 1 105 ? -1.234  13.778  0.468   1.00 75.41 105 A 1 
ATOM 858  C CA  . ASN A 1 105 ? -2.195  14.773  -0.016  1.00 75.62 105 A 1 
ATOM 859  C C   . ASN A 1 105 ? -2.488  15.805  1.094   1.00 76.95 105 A 1 
ATOM 860  O O   . ASN A 1 105 ? -3.068  15.432  2.115   1.00 77.05 105 A 1 
ATOM 861  C CB  . ASN A 1 105 ? -3.462  14.053  -0.513  1.00 74.50 105 A 1 
ATOM 862  C CG  . ASN A 1 105 ? -4.504  15.009  -1.086  1.00 71.50 105 A 1 
ATOM 863  O OD1 . ASN A 1 105 ? -4.650  16.145  -0.664  1.00 67.72 105 A 1 
ATOM 864  N ND2 . ASN A 1 105 ? -5.265  14.573  -2.057  1.00 65.30 105 A 1 
ATOM 865  N N   . PRO A 1 106 ? -2.116  17.094  0.933   1.00 76.29 106 A 1 
ATOM 866  C CA  . PRO A 1 106 ? -2.247  18.078  2.003   1.00 76.40 106 A 1 
ATOM 867  C C   . PRO A 1 106 ? -3.703  18.368  2.369   1.00 79.00 106 A 1 
ATOM 868  O O   . PRO A 1 106 ? -3.993  18.516  3.550   1.00 78.57 106 A 1 
ATOM 869  C CB  . PRO A 1 106 ? -1.520  19.329  1.496   1.00 73.68 106 A 1 
ATOM 870  C CG  . PRO A 1 106 ? -1.613  19.217  -0.023  1.00 69.01 106 A 1 
ATOM 871  C CD  . PRO A 1 106 ? -1.536  17.710  -0.254  1.00 70.68 106 A 1 
ATOM 872  N N   . LEU A 1 107 ? -4.630  18.405  1.404   1.00 82.29 107 A 1 
ATOM 873  C CA  . LEU A 1 107 ? -6.038  18.700  1.688   1.00 83.12 107 A 1 
ATOM 874  C C   . LEU A 1 107 ? -6.673  17.587  2.517   1.00 85.50 107 A 1 
ATOM 875  O O   . LEU A 1 107 ? -7.232  17.862  3.579   1.00 84.97 107 A 1 
ATOM 876  C CB  . LEU A 1 107 ? -6.814  18.940  0.383   1.00 81.08 107 A 1 
ATOM 877  C CG  . LEU A 1 107 ? -6.459  20.266  -0.328  1.00 70.58 107 A 1 
ATOM 878  C CD1 . LEU A 1 107 ? -7.298  20.436  -1.593  1.00 63.82 107 A 1 
ATOM 879  C CD2 . LEU A 1 107 ? -6.745  21.494  0.539   1.00 62.32 107 A 1 
ATOM 880  N N   . LEU A 1 108 ? -6.514  16.337  2.097   1.00 85.57 108 A 1 
ATOM 881  C CA  . LEU A 1 108 ? -7.054  15.202  2.839   1.00 87.02 108 A 1 
ATOM 882  C C   . LEU A 1 108 ? -6.375  15.046  4.202   1.00 89.01 108 A 1 
ATOM 883  O O   . LEU A 1 108 ? -7.044  14.764  5.193   1.00 88.34 108 A 1 
ATOM 884  C CB  . LEU A 1 108 ? -6.925  13.941  1.971   1.00 85.27 108 A 1 
ATOM 885  C CG  . LEU A 1 108 ? -7.577  12.701  2.602   1.00 79.71 108 A 1 
ATOM 886  C CD1 . LEU A 1 108 ? -9.052  12.905  2.936   1.00 74.24 108 A 1 
ATOM 887  C CD2 . LEU A 1 108 ? -7.503  11.553  1.604   1.00 73.93 108 A 1 
ATOM 888  N N   . ARG A 1 109 ? -5.060  15.297  4.288   1.00 86.66 109 A 1 
ATOM 889  C CA  . ARG A 1 109 ? -4.333  15.328  5.566   1.00 87.41 109 A 1 
ATOM 890  C C   . ARG A 1 109 ? -4.939  16.345  6.526   1.00 88.89 109 A 1 
ATOM 891  O O   . ARG A 1 109 ? -5.154  16.028  7.692   1.00 89.93 109 A 1 
ATOM 892  C CB  . ARG A 1 109 ? -2.860  15.642  5.301   1.00 86.27 109 A 1 
ATOM 893  C CG  . ARG A 1 109 ? -2.021  15.602  6.589   1.00 81.31 109 A 1 
ATOM 894  C CD  . ARG A 1 109 ? -0.614  16.144  6.347   1.00 78.71 109 A 1 
ATOM 895  N NE  . ARG A 1 109 ? -0.672  17.570  6.012   1.00 69.73 109 A 1 
ATOM 896  C CZ  . ARG A 1 109 ? 0.233   18.264  5.363   1.00 65.14 109 A 1 
ATOM 897  N NH1 . ARG A 1 109 ? 1.376   17.740  4.992   1.00 58.36 109 A 1 
ATOM 898  N NH2 . ARG A 1 109 ? -0.025  19.505  5.071   1.00 56.59 109 A 1 
ATOM 899  N N   . ASP A 1 110 ? -5.208  17.554  6.049   1.00 89.35 110 A 1 
ATOM 900  C CA  . ASP A 1 110 ? -5.737  18.638  6.870   1.00 89.90 110 A 1 
ATOM 901  C C   . ASP A 1 110 ? -7.183  18.338  7.306   1.00 91.35 110 A 1 
ATOM 902  O O   . ASP A 1 110 ? -7.532  18.563  8.465   1.00 91.54 110 A 1 
ATOM 903  C CB  . ASP A 1 110 ? -5.596  19.972  6.118   1.00 88.85 110 A 1 
ATOM 904  C CG  . ASP A 1 110 ? -4.144  20.446  5.889   1.00 85.25 110 A 1 
ATOM 905  O OD1 . ASP A 1 110 ? -3.174  19.802  6.372   1.00 79.83 110 A 1 
ATOM 906  O OD2 . ASP A 1 110 ? -3.988  21.493  5.218   1.00 79.80 110 A 1 
ATOM 907  N N   . GLU A 1 111 ? -8.009  17.737  6.448   1.00 92.53 111 A 1 
ATOM 908  C CA  . GLU A 1 111 ? -9.358  17.261  6.788   1.00 92.61 111 A 1 
ATOM 909  C C   . GLU A 1 111 ? -9.340  16.158  7.855   1.00 93.54 111 A 1 
ATOM 910  O O   . GLU A 1 111 ? -10.054 16.257  8.863   1.00 92.88 111 A 1 
ATOM 911  C CB  . GLU A 1 111 ? -10.074 16.738  5.535   1.00 91.64 111 A 1 
ATOM 912  C CG  . GLU A 1 111 ? -10.524 17.869  4.596   1.00 86.85 111 A 1 
ATOM 913  C CD  . GLU A 1 111 ? -11.267 17.352  3.351   1.00 84.90 111 A 1 
ATOM 914  O OE1 . GLU A 1 111 ? -11.622 18.217  2.516   1.00 75.46 111 A 1 
ATOM 915  O OE2 . GLU A 1 111 ? -11.533 16.132  3.273   1.00 76.32 111 A 1 
ATOM 916  N N   . LEU A 1 112 ? -8.499  15.140  7.679   1.00 92.82 112 A 1 
ATOM 917  C CA  . LEU A 1 112 ? -8.334  14.050  8.643   1.00 93.09 112 A 1 
ATOM 918  C C   . LEU A 1 112 ? -7.804  14.573  9.983   1.00 93.99 112 A 1 
ATOM 919  O O   . LEU A 1 112 ? -8.340  14.237  11.040  1.00 94.01 112 A 1 
ATOM 920  C CB  . LEU A 1 112 ? -7.395  12.978  8.058   1.00 92.72 112 A 1 
ATOM 921  C CG  . LEU A 1 112 ? -7.975  12.165  6.885   1.00 90.85 112 A 1 
ATOM 922  C CD1 . LEU A 1 112 ? -6.875  11.272  6.299   1.00 87.14 112 A 1 
ATOM 923  C CD2 . LEU A 1 112 ? -9.139  11.273  7.310   1.00 86.89 112 A 1 
ATOM 924  N N   . THR A 1 113 ? -6.814  15.467  9.948   1.00 94.15 113 A 1 
ATOM 925  C CA  . THR A 1 113 ? -6.262  16.107  11.151  1.00 94.06 113 A 1 
ATOM 926  C C   . THR A 1 113 ? -7.312  16.972  11.858  1.00 94.38 113 A 1 
ATOM 927  O O   . THR A 1 113 ? -7.439  16.940  13.082  1.00 94.10 113 A 1 
ATOM 928  C CB  . THR A 1 113 ? -5.034  16.958  10.789  1.00 93.20 113 A 1 
ATOM 929  O OG1 . THR A 1 113 ? -4.071  16.162  10.139  1.00 87.09 113 A 1 
ATOM 930  C CG2 . THR A 1 113 ? -4.356  17.559  12.017  1.00 85.53 113 A 1 
ATOM 931  N N   . ALA A 1 114 ? -8.137  17.708  11.113  1.00 95.07 114 A 1 
ATOM 932  C CA  . ALA A 1 114 ? -9.244  18.479  11.675  1.00 95.04 114 A 1 
ATOM 933  C C   . ALA A 1 114 ? -10.312 17.578  12.320  1.00 95.01 114 A 1 
ATOM 934  O O   . ALA A 1 114 ? -10.891 17.948  13.343  1.00 94.14 114 A 1 
ATOM 935  C CB  . ALA A 1 114 ? -9.839  19.364  10.573  1.00 94.85 114 A 1 
ATOM 936  N N   . ALA A 1 115 ? -10.570 16.387  11.762  1.00 95.25 115 A 1 
ATOM 937  C CA  . ALA A 1 115 ? -11.461 15.403  12.376  1.00 94.72 115 A 1 
ATOM 938  C C   . ALA A 1 115 ? -10.910 14.876  13.707  1.00 94.77 115 A 1 
ATOM 939  O O   . ALA A 1 115 ? -11.667 14.778  14.676  1.00 93.69 115 A 1 
ATOM 940  C CB  . ALA A 1 115 ? -11.712 14.262  11.391  1.00 94.16 115 A 1 
ATOM 941  N N   . LEU A 1 116 ? -9.603  14.612  13.782  1.00 94.77 116 A 1 
ATOM 942  C CA  . LEU A 1 116 ? -8.923  14.160  15.000  1.00 94.19 116 A 1 
ATOM 943  C C   . LEU A 1 116 ? -8.969  15.218  16.112  1.00 94.07 116 A 1 
ATOM 944  O O   . LEU A 1 116 ? -9.156  14.882  17.278  1.00 92.61 116 A 1 
ATOM 945  C CB  . LEU A 1 116 ? -7.476  13.761  14.651  1.00 93.47 116 A 1 
ATOM 946  C CG  . LEU A 1 116 ? -7.367  12.518  13.748  1.00 92.21 116 A 1 
ATOM 947  C CD1 . LEU A 1 116 ? -5.921  12.290  13.332  1.00 88.73 116 A 1 
ATOM 948  C CD2 . LEU A 1 116 ? -7.868  11.255  14.437  1.00 88.88 116 A 1 
ATOM 949  N N   . ASN A 1 117 ? -8.956  16.498  15.766  1.00 94.18 117 A 1 
ATOM 950  C CA  . ASN A 1 117 ? -8.986  17.602  16.730  1.00 93.78 117 A 1 
ATOM 951  C C   . ASN A 1 117 ? -10.381 17.926  17.311  1.00 93.19 117 A 1 
ATOM 952  O O   . ASN A 1 117 ? -10.522 18.882  18.074  1.00 90.65 117 A 1 
ATOM 953  C CB  . ASN A 1 117 ? -8.311  18.817  16.069  1.00 93.00 117 A 1 
ATOM 954  C CG  . ASN A 1 117 ? -6.811  18.629  15.924  1.00 89.02 117 A 1 
ATOM 955  O OD1 . ASN A 1 117 ? -6.156  18.039  16.760  1.00 80.15 117 A 1 
ATOM 956  N ND2 . ASN A 1 117 ? -6.211  19.147  14.882  1.00 78.64 117 A 1 
ATOM 957  N N   . ARG A 1 118 ? -11.440 17.159  16.997  1.00 91.99 118 A 1 
ATOM 958  C CA  . ARG A 1 118 ? -12.823 17.447  17.460  1.00 90.14 118 A 1 
ATOM 959  C C   . ARG A 1 118 ? -13.105 17.081  18.927  1.00 88.09 118 A 1 
ATOM 960  O O   . ARG A 1 118 ? -14.181 17.411  19.433  1.00 76.10 118 A 1 
ATOM 961  C CB  . ARG A 1 118 ? -13.841 16.796  16.508  1.00 87.47 118 A 1 
ATOM 962  C CG  . ARG A 1 118 ? -13.879 17.521  15.154  1.00 83.05 118 A 1 
ATOM 963  C CD  . ARG A 1 118 ? -14.910 16.879  14.221  1.00 80.95 118 A 1 
ATOM 964  N NE  . ARG A 1 118 ? -14.913 17.543  12.904  1.00 74.53 118 A 1 
ATOM 965  C CZ  . ARG A 1 118 ? -15.813 17.386  11.945  1.00 69.25 118 A 1 
ATOM 966  N NH1 . ARG A 1 118 ? -16.848 16.605  12.082  1.00 65.38 118 A 1 
ATOM 967  N NH2 . ARG A 1 118 ? -15.681 18.024  10.808  1.00 61.81 118 A 1 
ATOM 968  N N   . GLY A 1 119 ? -12.199 16.398  19.606  1.00 85.46 119 A 1 
ATOM 969  C CA  . GLY A 1 119 ? -12.312 16.008  21.025  1.00 84.78 119 A 1 
ATOM 970  C C   . GLY A 1 119 ? -13.316 14.882  21.330  1.00 86.69 119 A 1 
ATOM 971  O O   . GLY A 1 119 ? -13.006 13.972  22.088  1.00 82.48 119 A 1 
ATOM 972  N N   . LYS A 1 120 ? -14.529 14.894  20.744  1.00 89.84 120 A 1 
ATOM 973  C CA  . LYS A 1 120 ? -15.533 13.820  20.873  1.00 90.69 120 A 1 
ATOM 974  C C   . LYS A 1 120 ? -15.987 13.315  19.503  1.00 91.62 120 A 1 
ATOM 975  O O   . LYS A 1 120 ? -16.152 14.102  18.573  1.00 88.39 120 A 1 
ATOM 976  C CB  . LYS A 1 120 ? -16.748 14.279  21.706  1.00 87.29 120 A 1 
ATOM 977  C CG  . LYS A 1 120 ? -16.425 14.438  23.200  1.00 76.46 120 A 1 
ATOM 978  C CD  . LYS A 1 120 ? -17.699 14.727  24.014  1.00 72.51 120 A 1 
ATOM 979  C CE  . LYS A 1 120 ? -17.364 14.834  25.505  1.00 62.63 120 A 1 
ATOM 980  N NZ  . LYS A 1 120 ? -18.574 15.038  26.344  1.00 53.15 120 A 1 
ATOM 981  N N   . GLY A 1 121 ? -16.237 12.013  19.399  1.00 90.74 121 A 1 
ATOM 982  C CA  . GLY A 1 121 ? -16.696 11.380  18.157  1.00 91.94 121 A 1 
ATOM 983  C C   . GLY A 1 121 ? -15.640 11.347  17.044  1.00 92.96 121 A 1 
ATOM 984  O O   . GLY A 1 121 ? -16.004 11.260  15.873  1.00 90.76 121 A 1 
ATOM 985  N N   . VAL A 1 122 ? -14.368 11.407  17.418  1.00 93.73 122 A 1 
ATOM 986  C CA  . VAL A 1 122 ? -13.197 11.446  16.533  1.00 93.96 122 A 1 
ATOM 987  C C   . VAL A 1 122 ? -13.209 10.299  15.519  1.00 94.10 122 A 1 
ATOM 988  O O   . VAL A 1 122 ? -13.194 10.549  14.317  1.00 92.43 122 A 1 
ATOM 989  C CB  . VAL A 1 122 ? -11.926 11.418  17.402  1.00 91.99 122 A 1 
ATOM 990  C CG1 . VAL A 1 122 ? -10.671 11.253  16.562  1.00 84.17 122 A 1 
ATOM 991  C CG2 . VAL A 1 122 ? -11.800 12.706  18.220  1.00 84.41 122 A 1 
ATOM 992  N N   . PHE A 1 123 ? -13.375 9.055   15.985  1.00 93.55 123 A 1 
ATOM 993  C CA  . PHE A 1 123 ? -13.418 7.869   15.122  1.00 92.89 123 A 1 
ATOM 994  C C   . PHE A 1 123 ? -14.505 7.962   14.045  1.00 93.56 123 A 1 
ATOM 995  O O   . PHE A 1 123 ? -14.276 7.657   12.878  1.00 93.04 123 A 1 
ATOM 996  C CB  . PHE A 1 123 ? -13.649 6.623   15.987  1.00 90.69 123 A 1 
ATOM 997  C CG  . PHE A 1 123 ? -12.494 6.308   16.917  1.00 79.64 123 A 1 
ATOM 998  C CD1 . PHE A 1 123 ? -11.409 5.551   16.439  1.00 70.43 123 A 1 
ATOM 999  C CD2 . PHE A 1 123 ? -12.490 6.770   18.245  1.00 69.30 123 A 1 
ATOM 1000 C CE1 . PHE A 1 123 ? -10.321 5.266   17.281  1.00 61.02 123 A 1 
ATOM 1001 C CE2 . PHE A 1 123 ? -11.398 6.489   19.087  1.00 60.91 123 A 1 
ATOM 1002 C CZ  . PHE A 1 123 ? -10.311 5.736   18.602  1.00 61.52 123 A 1 
ATOM 1003 N N   . ARG A 1 124 ? -15.706 8.450   14.420  1.00 94.07 124 A 1 
ATOM 1004 C CA  . ARG A 1 124 ? -16.814 8.620   13.477  1.00 94.82 124 A 1 
ATOM 1005 C C   . ARG A 1 124 ? -16.537 9.734   12.473  1.00 95.51 124 A 1 
ATOM 1006 O O   . ARG A 1 124 ? -16.861 9.580   11.304  1.00 95.28 124 A 1 
ATOM 1007 C CB  . ARG A 1 124 ? -18.107 8.868   14.255  1.00 94.22 124 A 1 
ATOM 1008 C CG  . ARG A 1 124 ? -19.335 8.750   13.345  1.00 82.31 124 A 1 
ATOM 1009 C CD  . ARG A 1 124 ? -20.621 8.941   14.156  1.00 78.43 124 A 1 
ATOM 1010 N NE  . ARG A 1 124 ? -21.763 8.290   13.506  1.00 64.87 124 A 1 
ATOM 1011 C CZ  . ARG A 1 124 ? -22.956 8.090   14.033  1.00 56.30 124 A 1 
ATOM 1012 N NH1 . ARG A 1 124 ? -23.282 8.566   15.204  1.00 49.29 124 A 1 
ATOM 1013 N NH2 . ARG A 1 124 ? -23.851 7.390   13.391  1.00 47.70 124 A 1 
ATOM 1014 N N   . ALA A 1 125 ? -15.961 10.847  12.921  1.00 95.39 125 A 1 
ATOM 1015 C CA  . ALA A 1 125 ? -15.603 11.955  12.040  1.00 95.46 125 A 1 
ATOM 1016 C C   . ALA A 1 125 ? -14.523 11.544  11.029  1.00 95.60 125 A 1 
ATOM 1017 O O   . ALA A 1 125 ? -14.668 11.832  9.844   1.00 94.93 125 A 1 
ATOM 1018 C CB  . ALA A 1 125 ? -15.167 13.147  12.902  1.00 95.27 125 A 1 
ATOM 1019 N N   . PHE A 1 126 ? -13.511 10.824  11.489  1.00 95.98 126 A 1 
ATOM 1020 C CA  . PHE A 1 126 ? -12.441 10.291  10.649  1.00 95.58 126 A 1 
ATOM 1021 C C   . PHE A 1 126 ? -12.983 9.306   9.603   1.00 95.50 126 A 1 
ATOM 1022 O O   . PHE A 1 126 ? -12.778 9.498   8.409   1.00 94.75 126 A 1 
ATOM 1023 C CB  . PHE A 1 126 ? -11.408 9.644   11.569  1.00 95.10 126 A 1 
ATOM 1024 C CG  . PHE A 1 126 ? -10.113 9.263   10.892  1.00 95.03 126 A 1 
ATOM 1025 C CD1 . PHE A 1 126 ? -9.969  8.006   10.287  1.00 91.63 126 A 1 
ATOM 1026 C CD2 . PHE A 1 126 ? -9.025  10.153  10.923  1.00 91.96 126 A 1 
ATOM 1027 C CE1 . PHE A 1 126 ? -8.737  7.633   9.726   1.00 91.32 126 A 1 
ATOM 1028 C CE2 . PHE A 1 126 ? -7.796  9.781   10.366  1.00 91.39 126 A 1 
ATOM 1029 C CZ  . PHE A 1 126 ? -7.647  8.518   9.769   1.00 92.66 126 A 1 
ATOM 1030 N N   . LYS A 1 127 ? -13.783 8.323   10.036  1.00 95.41 127 A 1 
ATOM 1031 C CA  . LYS A 1 127 ? -14.439 7.372   9.133   1.00 94.89 127 A 1 
ATOM 1032 C C   . LYS A 1 127 ? -15.323 8.070   8.097   1.00 95.12 127 A 1 
ATOM 1033 O O   . LYS A 1 127 ? -15.272 7.728   6.927   1.00 94.74 127 A 1 
ATOM 1034 C CB  . LYS A 1 127 ? -15.223 6.340   9.956   1.00 93.59 127 A 1 
ATOM 1035 C CG  . LYS A 1 127 ? -15.843 5.267   9.053   1.00 82.45 127 A 1 
ATOM 1036 C CD  . LYS A 1 127 ? -16.464 4.118   9.855   1.00 76.82 127 A 1 
ATOM 1037 C CE  . LYS A 1 127 ? -16.994 3.081   8.864   1.00 65.65 127 A 1 
ATOM 1038 N NZ  . LYS A 1 127 ? -17.394 1.804   9.521   1.00 58.41 127 A 1 
ATOM 1039 N N   . ASN A 1 128 ? -16.093 9.080   8.502   1.00 95.26 128 A 1 
ATOM 1040 C CA  . ASN A 1 128 ? -16.956 9.816   7.573   1.00 95.02 128 A 1 
ATOM 1041 C C   . ASN A 1 128 ? -16.171 10.535  6.466   1.00 94.47 128 A 1 
ATOM 1042 O O   . ASN A 1 128 ? -16.710 10.694  5.377   1.00 93.33 128 A 1 
ATOM 1043 C CB  . ASN A 1 128 ? -17.789 10.846  8.344   1.00 95.02 128 A 1 
ATOM 1044 C CG  . ASN A 1 128 ? -18.933 10.278  9.159   1.00 91.56 128 A 1 
ATOM 1045 O OD1 . ASN A 1 128 ? -19.312 9.126   9.135   1.00 84.51 128 A 1 
ATOM 1046 N ND2 . ASN A 1 128 ? -19.583 11.134  9.916   1.00 83.79 128 A 1 
ATOM 1047 N N   . ILE A 1 129 ? -14.952 11.004  6.751   1.00 94.95 129 A 1 
ATOM 1048 C CA  . ILE A 1 129 ? -14.077 11.600  5.731   1.00 93.91 129 A 1 
ATOM 1049 C C   . ILE A 1 129 ? -13.551 10.505  4.809   1.00 93.01 129 A 1 
ATOM 1050 O O   . ILE A 1 129 ? -13.671 10.647  3.598   1.00 91.33 129 A 1 
ATOM 1051 C CB  . ILE A 1 129 ? -12.942 12.420  6.380   1.00 93.63 129 A 1 
ATOM 1052 C CG1 . ILE A 1 129 ? -13.552 13.670  7.050   1.00 90.34 129 A 1 
ATOM 1053 C CG2 . ILE A 1 129 ? -11.877 12.836  5.344   1.00 90.60 129 A 1 
ATOM 1054 C CD1 . ILE A 1 129 ? -12.577 14.400  7.961   1.00 81.41 129 A 1 
ATOM 1055 N N   . LEU A 1 130 ? -13.046 9.399   5.360   1.00 93.16 130 A 1 
ATOM 1056 C CA  . LEU A 1 130 ? -12.559 8.279   4.555   1.00 91.94 130 A 1 
ATOM 1057 C C   . LEU A 1 130 ? -13.637 7.736   3.610   1.00 91.24 130 A 1 
ATOM 1058 O O   . LEU A 1 130 ? -13.361 7.549   2.434   1.00 90.29 130 A 1 
ATOM 1059 C CB  . LEU A 1 130 ? -12.036 7.171   5.472   1.00 91.50 130 A 1 
ATOM 1060 C CG  . LEU A 1 130 ? -10.742 7.509   6.226   1.00 89.99 130 A 1 
ATOM 1061 C CD1 . LEU A 1 130 ? -10.384 6.322   7.119   1.00 85.91 130 A 1 
ATOM 1062 C CD2 . LEU A 1 130 ? -9.563  7.784   5.293   1.00 85.80 130 A 1 
ATOM 1063 N N   . SER A 1 131 ? -14.879 7.593   4.069   1.00 92.66 131 A 1 
ATOM 1064 C CA  . SER A 1 131 ? -15.979 7.115   3.219   1.00 91.69 131 A 1 
ATOM 1065 C C   . SER A 1 131 ? -16.334 8.048   2.049   1.00 90.25 131 A 1 
ATOM 1066 O O   . SER A 1 131 ? -17.048 7.634   1.138   1.00 88.42 131 A 1 
ATOM 1067 C CB  . SER A 1 131 ? -17.224 6.855   4.068   1.00 91.98 131 A 1 
ATOM 1068 O OG  . SER A 1 131 ? -16.979 5.841   5.028   1.00 81.29 131 A 1 
ATOM 1069 N N   . GLN A 1 132 ? -15.858 9.309   2.054   1.00 90.26 132 A 1 
ATOM 1070 C CA  . GLN A 1 132 ? -15.960 10.220  0.903   1.00 88.80 132 A 1 
ATOM 1071 C C   . GLN A 1 132 ? -14.790 10.058  -0.080  1.00 87.55 132 A 1 
ATOM 1072 O O   . GLN A 1 132 ? -14.855 10.565  -1.195  1.00 85.50 132 A 1 
ATOM 1073 C CB  . GLN A 1 132 ? -16.057 11.674  1.399   1.00 89.40 132 A 1 
ATOM 1074 C CG  . GLN A 1 132 ? -17.354 11.921  2.180   1.00 87.53 132 A 1 
ATOM 1075 C CD  . GLN A 1 132 ? -17.399 13.280  2.869   1.00 83.97 132 A 1 
ATOM 1076 O OE1 . GLN A 1 132 ? -16.848 14.277  2.445   1.00 77.62 132 A 1 
ATOM 1077 N NE2 . GLN A 1 132 ? -18.105 13.389  3.975   1.00 74.75 132 A 1 
ATOM 1078 N N   . HIS A 1 133 ? -13.744 9.333   0.325   1.00 86.66 133 A 1 
ATOM 1079 C CA  . HIS A 1 133 ? -12.515 9.117   -0.429  1.00 84.42 133 A 1 
ATOM 1080 C C   . HIS A 1 133 ? -12.164 7.617   -0.442  1.00 84.11 133 A 1 
ATOM 1081 O O   . HIS A 1 133 ? -11.309 7.184   0.334   1.00 82.94 133 A 1 
ATOM 1082 C CB  . HIS A 1 133 ? -11.403 9.966   0.197   1.00 84.93 133 A 1 
ATOM 1083 C CG  . HIS A 1 133 ? -11.672 11.446  0.153   1.00 83.44 133 A 1 
ATOM 1084 N ND1 . HIS A 1 133 ? -11.583 12.251  -0.962  1.00 74.95 133 A 1 
ATOM 1085 C CD2 . HIS A 1 133 ? -12.058 12.232  1.203   1.00 74.98 133 A 1 
ATOM 1086 C CE1 . HIS A 1 133 ? -11.903 13.498  -0.583  1.00 77.09 133 A 1 
ATOM 1087 N NE2 . HIS A 1 133 ? -12.197 13.531  0.723   1.00 78.14 133 A 1 
ATOM 1088 N N   . PRO A 1 134 ? -12.810 6.797   -1.297  1.00 80.56 134 A 1 
ATOM 1089 C CA  . PRO A 1 134 ? -12.695 5.333   -1.265  1.00 78.62 134 A 1 
ATOM 1090 C C   . PRO A 1 134 ? -11.257 4.803   -1.319  1.00 78.56 134 A 1 
ATOM 1091 O O   . PRO A 1 134 ? -10.912 3.870   -0.600  1.00 77.18 134 A 1 
ATOM 1092 C CB  . PRO A 1 134 ? -13.505 4.844   -2.471  1.00 77.74 134 A 1 
ATOM 1093 C CG  . PRO A 1 134 ? -14.566 5.928   -2.645  1.00 74.39 134 A 1 
ATOM 1094 C CD  . PRO A 1 134 ? -13.815 7.200   -2.272  1.00 76.66 134 A 1 
ATOM 1095 N N   . GLU A 1 135 ? -10.389 5.437   -2.109  1.00 76.83 135 A 1 
ATOM 1096 C CA  . GLU A 1 135 ? -8.984  5.014   -2.209  1.00 76.14 135 A 1 
ATOM 1097 C C   . GLU A 1 135 ? -8.186  5.330   -0.936  1.00 78.32 135 A 1 
ATOM 1098 O O   . GLU A 1 135 ? -7.324  4.556   -0.518  1.00 77.43 135 A 1 
ATOM 1099 C CB  . GLU A 1 135 ? -8.323  5.673   -3.433  1.00 71.82 135 A 1 
ATOM 1100 C CG  . GLU A 1 135 ? -9.043  5.394   -4.769  1.00 60.89 135 A 1 
ATOM 1101 C CD  . GLU A 1 135 ? -9.326  3.903   -5.000  1.00 53.60 135 A 1 
ATOM 1102 O OE1 . GLU A 1 135 ? -10.414 3.593   -5.539  1.00 49.13 135 A 1 
ATOM 1103 O OE2 . GLU A 1 135 ? -8.523  3.058   -4.568  1.00 46.62 135 A 1 
ATOM 1104 N N   . ALA A 1 136 ? -8.500  6.427   -0.257  1.00 83.54 136 A 1 
ATOM 1105 C CA  . ALA A 1 136 ? -7.915  6.734   1.047   1.00 84.20 136 A 1 
ATOM 1106 C C   . ALA A 1 136 ? -8.442  5.791   2.139   1.00 85.31 136 A 1 
ATOM 1107 O O   . ALA A 1 136 ? -7.693  5.444   3.051   1.00 85.19 136 A 1 
ATOM 1108 C CB  . ALA A 1 136 ? -8.198  8.196   1.388   1.00 84.30 136 A 1 
ATOM 1109 N N   . GLU A 1 137 ? -9.699  5.360   2.043   1.00 86.26 137 A 1 
ATOM 1110 C CA  . GLU A 1 137 ? -10.279 4.356   2.941   1.00 86.87 137 A 1 
ATOM 1111 C C   . GLU A 1 137 ? -9.564  3.003   2.788   1.00 86.12 137 A 1 
ATOM 1112 O O   . GLU A 1 137 ? -9.152  2.418   3.789   1.00 85.61 137 A 1 
ATOM 1113 C CB  . GLU A 1 137 ? -11.795 4.257   2.704   1.00 87.66 137 A 1 
ATOM 1114 C CG  . GLU A 1 137 ? -12.496 3.375   3.749   1.00 87.44 137 A 1 
ATOM 1115 C CD  . GLU A 1 137 ? -14.032 3.474   3.687   1.00 87.09 137 A 1 
ATOM 1116 O OE1 . GLU A 1 137 ? -14.669 3.651   4.759   1.00 80.18 137 A 1 
ATOM 1117 O OE2 . GLU A 1 137 ? -14.594 3.407   2.575   1.00 81.54 137 A 1 
ATOM 1118 N N   . LYS A 1 138 ? -9.315  2.549   1.560   1.00 82.69 138 A 1 
ATOM 1119 C CA  . LYS A 1 138 ? -8.507  1.344   1.303   1.00 80.74 138 A 1 
ATOM 1120 C C   . LYS A 1 138 ? -7.097  1.474   1.875   1.00 81.96 138 A 1 
ATOM 1121 O O   . LYS A 1 138 ? -6.655  0.602   2.620   1.00 81.85 138 A 1 
ATOM 1122 C CB  . LYS A 1 138 ? -8.415  1.081   -0.196  1.00 77.79 138 A 1 
ATOM 1123 C CG  . LYS A 1 138 ? -9.734  0.635   -0.834  1.00 68.20 138 A 1 
ATOM 1124 C CD  . LYS A 1 138 ? -9.474  0.520   -2.333  1.00 62.73 138 A 1 
ATOM 1125 C CE  . LYS A 1 138 ? -10.703 0.224   -3.167  1.00 54.38 138 A 1 
ATOM 1126 N NZ  . LYS A 1 138 ? -10.315 0.257   -4.600  1.00 47.28 138 A 1 
ATOM 1127 N N   . LEU A 1 139 ? -6.420  2.598   1.613   1.00 84.52 139 A 1 
ATOM 1128 C CA  . LEU A 1 139 ? -5.086  2.865   2.154   1.00 83.94 139 A 1 
ATOM 1129 C C   . LEU A 1 139 ? -5.078  2.840   3.686   1.00 85.90 139 A 1 
ATOM 1130 O O   . LEU A 1 139 ? -4.133  2.331   4.286   1.00 85.77 139 A 1 
ATOM 1131 C CB  . LEU A 1 139 ? -4.587  4.218   1.613   1.00 81.84 139 A 1 
ATOM 1132 C CG  . LEU A 1 139 ? -3.160  4.585   2.066   1.00 74.05 139 A 1 
ATOM 1133 C CD1 . LEU A 1 139 ? -2.109  3.605   1.549   1.00 68.60 139 A 1 
ATOM 1134 C CD2 . LEU A 1 139 ? -2.798  5.980   1.564   1.00 66.97 139 A 1 
ATOM 1135 N N   . TRP A 1 140 ? -6.125  3.373   4.327   1.00 89.15 140 A 1 
ATOM 1136 C CA  . TRP A 1 140 ? -6.287  3.307   5.774   1.00 90.56 140 A 1 
ATOM 1137 C C   . TRP A 1 140 ? -6.410  1.865   6.268   1.00 90.88 140 A 1 
ATOM 1138 O O   . TRP A 1 140 ? -5.722  1.508   7.218   1.00 90.38 140 A 1 
ATOM 1139 C CB  . TRP A 1 140 ? -7.505  4.126   6.215   1.00 91.55 140 A 1 
ATOM 1140 C CG  . TRP A 1 140 ? -7.975  3.821   7.599   1.00 92.09 140 A 1 
ATOM 1141 C CD1 . TRP A 1 140 ? -9.132  3.208   7.926   1.00 90.94 140 A 1 
ATOM 1142 C CD2 . TRP A 1 140 ? -7.269  4.024   8.863   1.00 92.09 140 A 1 
ATOM 1143 N NE1 . TRP A 1 140 ? -9.204  3.031   9.292   1.00 91.44 140 A 1 
ATOM 1144 C CE2 . TRP A 1 140 ? -8.074  3.512   9.918   1.00 92.07 140 A 1 
ATOM 1145 C CE3 . TRP A 1 140 ? -6.025  4.578   9.213   1.00 91.99 140 A 1 
ATOM 1146 C CZ2 . TRP A 1 140 ? -7.670  3.554   11.261  1.00 91.67 140 A 1 
ATOM 1147 C CZ3 . TRP A 1 140 ? -5.606  4.628   10.561  1.00 90.75 140 A 1 
ATOM 1148 C CH2 . TRP A 1 140 ? -6.426  4.117   11.583  1.00 90.21 140 A 1 
ATOM 1149 N N   . PHE A 1 141 ? -7.238  1.030   5.640   1.00 90.14 141 A 1 
ATOM 1150 C CA  . PHE A 1 141 ? -7.387  -0.368  6.046   1.00 89.43 141 A 1 
ATOM 1151 C C   . PHE A 1 141 ? -6.078  -1.140  5.908   1.00 89.34 141 A 1 
ATOM 1152 O O   . PHE A 1 141 ? -5.666  -1.777  6.875   1.00 88.80 141 A 1 
ATOM 1153 C CB  . PHE A 1 141 ? -8.516  -1.044  5.256   1.00 89.34 141 A 1 
ATOM 1154 C CG  . PHE A 1 141 ? -9.906  -0.646  5.713   1.00 86.67 141 A 1 
ATOM 1155 C CD1 . PHE A 1 141 ? -10.312 -0.896  7.036   1.00 81.08 141 A 1 
ATOM 1156 C CD2 . PHE A 1 141 ? -10.801 -0.033  4.818   1.00 80.89 141 A 1 
ATOM 1157 C CE1 . PHE A 1 141 ? -11.597 -0.521  7.470   1.00 77.52 141 A 1 
ATOM 1158 C CE2 . PHE A 1 141 ? -12.084 0.340   5.250   1.00 77.88 141 A 1 
ATOM 1159 C CZ  . PHE A 1 141 ? -12.481 0.100   6.577   1.00 80.05 141 A 1 
ATOM 1160 N N   . SER A 1 142 ? -5.364  -0.992  4.792   1.00 86.36 142 A 1 
ATOM 1161 C CA  . SER A 1 142 ? -4.053  -1.616  4.596   1.00 84.67 142 A 1 
ATOM 1162 C C   . SER A 1 142 ? -3.011  -1.119  5.598   1.00 85.72 142 A 1 
ATOM 1163 O O   . SER A 1 142 ? -2.241  -1.902  6.152   1.00 85.02 142 A 1 
ATOM 1164 C CB  . SER A 1 142 ? -3.549  -1.328  3.182   1.00 82.29 142 A 1 
ATOM 1165 O OG  . SER A 1 142 ? -4.474  -1.787  2.225   1.00 68.78 142 A 1 
ATOM 1166 N N   . PHE A 1 143 ? -2.994  0.185   5.879   1.00 87.19 143 A 1 
ATOM 1167 C CA  . PHE A 1 143 ? -2.099  0.762   6.881   1.00 87.71 143 A 1 
ATOM 1168 C C   . PHE A 1 143 ? -2.410  0.232   8.282   1.00 88.59 143 A 1 
ATOM 1169 O O   . PHE A 1 143 ? -1.495  -0.164  8.996   1.00 88.67 143 A 1 
ATOM 1170 C CB  . PHE A 1 143 ? -2.201  2.292   6.827   1.00 87.98 143 A 1 
ATOM 1171 C CG  . PHE A 1 143 ? -1.368  2.990   7.884   1.00 87.88 143 A 1 
ATOM 1172 C CD1 . PHE A 1 143 ? -1.948  3.360   9.110   1.00 85.41 143 A 1 
ATOM 1173 C CD2 . PHE A 1 143 ? -0.007  3.250   7.652   1.00 85.45 143 A 1 
ATOM 1174 C CE1 . PHE A 1 143 ? -1.170  3.992   10.094  1.00 85.19 143 A 1 
ATOM 1175 C CE2 . PHE A 1 143 ? 0.769   3.882   8.635   1.00 85.23 143 A 1 
ATOM 1176 C CZ  . PHE A 1 143 ? 0.188   4.255   9.858   1.00 86.20 143 A 1 
ATOM 1177 N N   . LYS A 1 144 ? -3.681  0.212   8.664   1.00 91.46 144 A 1 
ATOM 1178 C CA  . LYS A 1 144 ? -4.144  -0.283  9.961   1.00 91.84 144 A 1 
ATOM 1179 C C   . LYS A 1 144 ? -3.785  -1.757  10.146  1.00 91.88 144 A 1 
ATOM 1180 O O   . LYS A 1 144 ? -3.148  -2.084  11.140  1.00 91.64 144 A 1 
ATOM 1181 C CB  . LYS A 1 144 ? -5.656  -0.040  10.077  1.00 91.83 144 A 1 
ATOM 1182 C CG  . LYS A 1 144 ? -6.214  -0.495  11.431  1.00 90.67 144 A 1 
ATOM 1183 C CD  . LYS A 1 144 ? -7.742  -0.452  11.443  1.00 88.30 144 A 1 
ATOM 1184 C CE  . LYS A 1 144 ? -8.238  -1.063  12.751  1.00 82.59 144 A 1 
ATOM 1185 N NZ  . LYS A 1 144 ? -9.652  -1.508  12.673  1.00 78.26 144 A 1 
ATOM 1186 N N   . ASP A 1 145 ? -4.141  -2.600  9.184   1.00 90.63 145 A 1 
ATOM 1187 C CA  . ASP A 1 145 ? -3.855  -4.038  9.188   1.00 89.97 145 A 1 
ATOM 1188 C C   . ASP A 1 145 ? -2.356  -4.301  9.369   1.00 90.14 145 A 1 
ATOM 1189 O O   . ASP A 1 145 ? -1.942  -4.996  10.298  1.00 89.35 145 A 1 
ATOM 1190 C CB  . ASP A 1 145 ? -4.375  -4.633  7.874   1.00 88.68 145 A 1 
ATOM 1191 C CG  . ASP A 1 145 ? -4.120  -6.142  7.804   1.00 83.53 145 A 1 
ATOM 1192 O OD1 . ASP A 1 145 ? -4.881  -6.884  8.446   1.00 76.59 145 A 1 
ATOM 1193 O OD2 . ASP A 1 145 ? -3.150  -6.546  7.131   1.00 75.18 145 A 1 
ATOM 1194 N N   . ARG A 1 146 ? -1.521  -3.642  8.568   1.00 88.70 146 A 1 
ATOM 1195 C CA  . ARG A 1 146 ? -0.062  -3.776  8.651   1.00 87.81 146 A 1 
ATOM 1196 C C   . ARG A 1 146 ? 0.500   -3.368  10.014  1.00 88.81 146 A 1 
ATOM 1197 O O   . ARG A 1 146 ? 1.356   -4.061  10.556  1.00 88.19 146 A 1 
ATOM 1198 C CB  . ARG A 1 146 ? 0.571   -2.948  7.528   1.00 85.52 146 A 1 
ATOM 1199 C CG  . ARG A 1 146 ? 2.095   -3.140  7.467   1.00 76.51 146 A 1 
ATOM 1200 C CD  . ARG A 1 146 ? 2.719   -2.227  6.418   1.00 74.34 146 A 1 
ATOM 1201 N NE  . ARG A 1 146 ? 2.616   -0.813  6.824   1.00 65.31 146 A 1 
ATOM 1202 C CZ  . ARG A 1 146 ? 2.873   0.227   6.062   1.00 58.49 146 A 1 
ATOM 1203 N NH1 . ARG A 1 146 ? 3.275   0.096   4.822   1.00 54.65 146 A 1 
ATOM 1204 N NH2 . ARG A 1 146 ? 2.725   1.424   6.539   1.00 50.13 146 A 1 
ATOM 1205 N N   . GLU A 1 147 ? 0.073   -2.238  10.564  1.00 89.69 147 A 1 
ATOM 1206 C CA  . GLU A 1 147 ? 0.593   -1.753  11.853  1.00 89.75 147 A 1 
ATOM 1207 C C   . GLU A 1 147 ? 0.119   -2.622  13.026  1.00 90.75 147 A 1 
ATOM 1208 O O   . GLU A 1 147 ? 0.903   -2.867  13.935  1.00 90.10 147 A 1 
ATOM 1209 C CB  . GLU A 1 147 ? 0.209   -0.284  12.068  1.00 89.10 147 A 1 
ATOM 1210 C CG  . GLU A 1 147 ? 0.943   0.690   11.135  1.00 85.71 147 A 1 
ATOM 1211 C CD  . GLU A 1 147 ? 2.456   0.788   11.371  1.00 84.76 147 A 1 
ATOM 1212 O OE1 . GLU A 1 147 ? 3.223   0.745   10.390  1.00 76.94 147 A 1 
ATOM 1213 O OE2 . GLU A 1 147 ? 2.874   1.053   12.530  1.00 76.16 147 A 1 
ATOM 1214 N N   . MET A 1 148 ? -1.103  -3.149  12.978  1.00 91.62 148 A 1 
ATOM 1215 C CA  . MET A 1 148 ? -1.591  -4.092  13.994  1.00 92.32 148 A 1 
ATOM 1216 C C   . MET A 1 148 ? -0.906  -5.462  13.873  1.00 92.49 148 A 1 
ATOM 1217 O O   . MET A 1 148 ? -0.478  -6.020  14.885  1.00 91.98 148 A 1 
ATOM 1218 C CB  . MET A 1 148 ? -3.110  -4.224  13.897  1.00 92.54 148 A 1 
ATOM 1219 C CG  . MET A 1 148 ? -3.844  -2.953  14.341  1.00 90.80 148 A 1 
ATOM 1220 S SD  . MET A 1 148 ? -5.651  -3.063  14.283  1.00 88.64 148 A 1 
ATOM 1221 C CE  . MET A 1 148 ? -5.956  -4.170  15.693  1.00 78.58 148 A 1 
ATOM 1222 N N   . LYS A 1 149 ? -0.694  -5.981  12.654  1.00 90.91 149 A 1 
ATOM 1223 C CA  . LYS A 1 149 ? 0.104   -7.199  12.420  1.00 90.27 149 A 1 
ATOM 1224 C C   . LYS A 1 149 ? 1.525   -7.064  12.951  1.00 90.79 149 A 1 
ATOM 1225 O O   . LYS A 1 149 ? 2.069   -8.006  13.523  1.00 90.29 149 A 1 
ATOM 1226 C CB  . LYS A 1 149 ? 0.122   -7.550  10.920  1.00 89.28 149 A 1 
ATOM 1227 C CG  . LYS A 1 149 ? -1.184  -8.241  10.521  1.00 86.34 149 A 1 
ATOM 1228 C CD  . LYS A 1 149 ? -1.269  -8.610  9.034   1.00 82.90 149 A 1 
ATOM 1229 C CE  . LYS A 1 149 ? -2.531  -9.469  8.859   1.00 77.92 149 A 1 
ATOM 1230 N NZ  . LYS A 1 149 ? -3.026  -9.549  7.472   1.00 71.44 149 A 1 
ATOM 1231 N N   . LYS A 1 150 ? 2.113   -5.885  12.827  1.00 89.52 150 A 1 
ATOM 1232 C CA  . LYS A 1 150 ? 3.426   -5.589  13.405  1.00 89.04 150 A 1 
ATOM 1233 C C   . LYS A 1 150 ? 3.430   -5.715  14.928  1.00 90.39 150 A 1 
ATOM 1234 O O   . LYS A 1 150 ? 4.367   -6.307  15.459  1.00 89.85 150 A 1 
ATOM 1235 C CB  . LYS A 1 150 ? 3.851   -4.202  12.920  1.00 86.92 150 A 1 
ATOM 1236 C CG  . LYS A 1 150 ? 5.211   -3.766  13.468  1.00 77.36 150 A 1 
ATOM 1237 C CD  . LYS A 1 150 ? 5.514   -2.395  12.879  1.00 75.73 150 A 1 
ATOM 1238 C CE  . LYS A 1 150 ? 6.820   -1.842  13.421  1.00 65.20 150 A 1 
ATOM 1239 N NZ  . LYS A 1 150 ? 7.112   -0.561  12.733  1.00 58.95 150 A 1 
ATOM 1240 N N   . GLU A 1 151 ? 2.400   -5.215  15.602  1.00 90.33 151 A 1 
ATOM 1241 C CA  . GLU A 1 151 ? 2.258   -5.347  17.060  1.00 90.92 151 A 1 
ATOM 1242 C C   . GLU A 1 151 ? 2.106   -6.822  17.478  1.00 92.18 151 A 1 
ATOM 1243 O O   . GLU A 1 151 ? 2.779   -7.279  18.402  1.00 91.14 151 A 1 
ATOM 1244 C CB  . GLU A 1 151 ? 1.055   -4.505  17.524  1.00 90.27 151 A 1 
ATOM 1245 C CG  . GLU A 1 151 ? 1.012   -4.292  19.048  1.00 82.36 151 A 1 
ATOM 1246 C CD  . GLU A 1 151 ? 2.182   -3.442  19.580  1.00 80.99 151 A 1 
ATOM 1247 O OE1 . GLU A 1 151 ? 2.525   -3.586  20.769  1.00 72.51 151 A 1 
ATOM 1248 O OE2 . GLU A 1 151 ? 2.728   -2.622  18.801  1.00 71.23 151 A 1 
ATOM 1249 N N   . ILE A 1 152 ? 1.312   -7.606  16.743  1.00 91.49 152 A 1 
ATOM 1250 C CA  . ILE A 1 152 ? 1.149   -9.053  16.976  1.00 92.07 152 A 1 
ATOM 1251 C C   . ILE A 1 152 ? 2.479   -9.795  16.787  1.00 92.19 152 A 1 
ATOM 1252 O O   . ILE A 1 152 ? 2.840   -10.644 17.603  1.00 91.38 152 A 1 
ATOM 1253 C CB  . ILE A 1 152 ? 0.057   -9.631  16.047  1.00 92.34 152 A 1 
ATOM 1254 C CG1 . ILE A 1 152 ? -1.323  -9.028  16.397  1.00 91.06 152 A 1 
ATOM 1255 C CG2 . ILE A 1 152 ? -0.009  -11.168 16.151  1.00 90.65 152 A 1 
ATOM 1256 C CD1 . ILE A 1 152 ? -2.389  -9.304  15.338  1.00 88.01 152 A 1 
ATOM 1257 N N   . LEU A 1 153 ? 3.241   -9.465  15.745  1.00 89.91 153 A 1 
ATOM 1258 C CA  . LEU A 1 153 ? 4.556   -10.066 15.511  1.00 89.06 153 A 1 
ATOM 1259 C C   . LEU A 1 153 ? 5.562   -9.707  16.609  1.00 89.44 153 A 1 
ATOM 1260 O O   . LEU A 1 153 ? 6.366   -10.559 16.995  1.00 88.90 153 A 1 
ATOM 1261 C CB  . LEU A 1 153 ? 5.093   -9.618  14.141  1.00 87.68 153 A 1 
ATOM 1262 C CG  . LEU A 1 153 ? 4.423   -10.302 12.939  1.00 78.89 153 A 1 
ATOM 1263 C CD1 . LEU A 1 153 ? 4.892   -9.624  11.652  1.00 72.68 153 A 1 
ATOM 1264 C CD2 . LEU A 1 153 ? 4.789   -11.785 12.850  1.00 72.13 153 A 1 
ATOM 1265 N N   . ASP A 1 154 ? 5.536   -8.481  17.115  1.00 87.53 154 A 1 
ATOM 1266 C CA  . ASP A 1 154 ? 6.409   -8.064  18.218  1.00 86.65 154 A 1 
ATOM 1267 C C   . ASP A 1 154 ? 6.052   -8.778  19.526  1.00 87.88 154 A 1 
ATOM 1268 O O   . ASP A 1 154 ? 6.952   -9.300  20.197  1.00 87.86 154 A 1 
ATOM 1269 C CB  . ASP A 1 154 ? 6.378   -6.531  18.359  1.00 85.08 154 A 1 
ATOM 1270 C CG  . ASP A 1 154 ? 7.207   -5.827  17.283  1.00 80.67 154 A 1 
ATOM 1271 O OD1 . ASP A 1 154 ? 8.109   -6.459  16.667  1.00 76.28 154 A 1 
ATOM 1272 O OD2 . ASP A 1 154 ? 7.104   -4.594  17.091  1.00 74.81 154 A 1 
ATOM 1273 N N   . TRP A 1 155 ? 4.768   -8.895  19.830  1.00 90.53 155 A 1 
ATOM 1274 C CA  . TRP A 1 155 ? 4.257   -9.694  20.943  1.00 91.27 155 A 1 
ATOM 1275 C C   . TRP A 1 155 ? 4.663   -11.171 20.820  1.00 91.94 155 A 1 
ATOM 1276 O O   . TRP A 1 155 ? 5.256   -11.732 21.741  1.00 91.04 155 A 1 
ATOM 1277 C CB  . TRP A 1 155 ? 2.734   -9.537  20.996  1.00 91.48 155 A 1 
ATOM 1278 C CG  . TRP A 1 155 ? 2.010   -10.523 21.858  1.00 90.90 155 A 1 
ATOM 1279 C CD1 . TRP A 1 155 ? 1.831   -10.433 23.191  1.00 89.54 155 A 1 
ATOM 1280 C CD2 . TRP A 1 155 ? 1.333   -11.749 21.443  1.00 90.78 155 A 1 
ATOM 1281 N NE1 . TRP A 1 155 ? 1.080   -11.503 23.632  1.00 89.83 155 A 1 
ATOM 1282 C CE2 . TRP A 1 155 ? 0.738   -12.341 22.593  1.00 90.69 155 A 1 
ATOM 1283 C CE3 . TRP A 1 155 ? 1.150   -12.405 20.205  1.00 89.83 155 A 1 
ATOM 1284 C CZ2 . TRP A 1 155 ? -0.024  -13.519 22.519  1.00 89.14 155 A 1 
ATOM 1285 C CZ3 . TRP A 1 155 ? 0.398   -13.589 20.123  1.00 89.02 155 A 1 
ATOM 1286 C CH2 . TRP A 1 155 ? -0.195  -14.144 21.272  1.00 87.92 155 A 1 
ATOM 1287 N N   . TYR A 1 156 ? 4.441   -11.791 19.660  1.00 89.90 156 A 1 
ATOM 1288 C CA  . TYR A 1 156 ? 4.806   -13.191 19.439  1.00 89.40 156 A 1 
ATOM 1289 C C   . TYR A 1 156 ? 6.322   -13.419 19.503  1.00 89.79 156 A 1 
ATOM 1290 O O   . TYR A 1 156 ? 6.784   -14.420 20.055  1.00 89.29 156 A 1 
ATOM 1291 C CB  . TYR A 1 156 ? 4.238   -13.652 18.096  1.00 88.87 156 A 1 
ATOM 1292 C CG  . TYR A 1 156 ? 4.488   -15.124 17.816  1.00 87.32 156 A 1 
ATOM 1293 C CD1 . TYR A 1 156 ? 5.307   -15.519 16.741  1.00 80.91 156 A 1 
ATOM 1294 C CD2 . TYR A 1 156 ? 3.895   -16.103 18.640  1.00 80.61 156 A 1 
ATOM 1295 C CE1 . TYR A 1 156 ? 5.515   -16.886 16.477  1.00 80.10 156 A 1 
ATOM 1296 C CE2 . TYR A 1 156 ? 4.106   -17.470 18.380  1.00 79.48 156 A 1 
ATOM 1297 C CZ  . TYR A 1 156 ? 4.913   -17.863 17.295  1.00 83.64 156 A 1 
ATOM 1298 O OH  . TYR A 1 156 ? 5.110   -19.182 17.038  1.00 81.85 156 A 1 
ATOM 1299 N N   . ASN A 1 157 ? 7.120   -12.486 18.998  1.00 86.93 157 A 1 
ATOM 1300 C CA  . ASN A 1 157 ? 8.574   -12.549 19.121  1.00 86.28 157 A 1 
ATOM 1301 C C   . ASN A 1 157 ? 9.059   -12.428 20.573  1.00 86.01 157 A 1 
ATOM 1302 O O   . ASN A 1 157 ? 10.049  -13.078 20.909  1.00 84.85 157 A 1 
ATOM 1303 C CB  . ASN A 1 157 ? 9.204   -11.468 18.234  1.00 85.24 157 A 1 
ATOM 1304 C CG  . ASN A 1 157 ? 9.361   -11.916 16.797  1.00 82.29 157 A 1 
ATOM 1305 O OD1 . ASN A 1 157 ? 9.710   -13.056 16.509  1.00 77.31 157 A 1 
ATOM 1306 N ND2 . ASN A 1 157 ? 9.207   -11.026 15.848  1.00 75.58 157 A 1 
ATOM 1307 N N   . ALA A 1 158 ? 8.381   -11.656 21.419  1.00 88.42 158 A 1 
ATOM 1308 C CA  . ALA A 1 158 ? 8.685   -11.619 22.852  1.00 87.14 158 A 1 
ATOM 1309 C C   . ALA A 1 158 ? 8.429   -12.987 23.509  1.00 86.54 158 A 1 
ATOM 1310 O O   . ALA A 1 158 ? 9.310   -13.506 24.193  1.00 84.95 158 A 1 
ATOM 1311 C CB  . ALA A 1 158 ? 7.885   -10.487 23.509  1.00 87.27 158 A 1 
ATOM 1312 N N   . LEU A 1 159 ? 7.298   -13.631 23.205  1.00 86.11 159 A 1 
ATOM 1313 C CA  . LEU A 1 159 ? 7.006   -14.997 23.670  1.00 85.05 159 A 1 
ATOM 1314 C C   . LEU A 1 159 ? 8.053   -16.008 23.175  1.00 84.38 159 A 1 
ATOM 1315 O O   . LEU A 1 159 ? 8.544   -16.840 23.938  1.00 83.38 159 A 1 
ATOM 1316 C CB  . LEU A 1 159 ? 5.610   -15.422 23.180  1.00 85.44 159 A 1 
ATOM 1317 C CG  . LEU A 1 159 ? 4.433   -14.606 23.748  1.00 83.64 159 A 1 
ATOM 1318 C CD1 . LEU A 1 159 ? 3.147   -15.058 23.057  1.00 79.42 159 A 1 
ATOM 1319 C CD2 . LEU A 1 159 ? 4.271   -14.796 25.257  1.00 78.70 159 A 1 
ATOM 1320 N N   . ARG A 1 160 ? 8.453   -15.923 21.904  1.00 83.62 160 A 1 
ATOM 1321 C CA  . ARG A 1 160 ? 9.495   -16.798 21.343  1.00 82.40 160 A 1 
ATOM 1322 C C   . ARG A 1 160 ? 10.834  -16.647 22.059  1.00 81.81 160 A 1 
ATOM 1323 O O   . ARG A 1 160 ? 11.512  -17.652 22.277  1.00 80.97 160 A 1 
ATOM 1324 C CB  . ARG A 1 160 ? 9.670   -16.519 19.846  1.00 81.60 160 A 1 
ATOM 1325 C CG  . ARG A 1 160 ? 8.512   -17.082 19.017  1.00 78.27 160 A 1 
ATOM 1326 C CD  . ARG A 1 160 ? 8.722   -16.770 17.527  1.00 77.92 160 A 1 
ATOM 1327 N NE  . ARG A 1 160 ? 9.855   -17.532 16.975  1.00 74.17 160 A 1 
ATOM 1328 C CZ  . ARG A 1 160 ? 9.814   -18.754 16.480  1.00 73.42 160 A 1 
ATOM 1329 N NH1 . ARG A 1 160 ? 8.700   -19.425 16.359  1.00 65.77 160 A 1 
ATOM 1330 N NH2 . ARG A 1 160 ? 10.912  -19.333 16.093  1.00 67.61 160 A 1 
ATOM 1331 N N   . GLU A 1 161 ? 11.215  -15.427 22.432  1.00 77.24 161 A 1 
ATOM 1332 C CA  . GLU A 1 161 ? 12.428  -15.188 23.229  1.00 76.87 161 A 1 
ATOM 1333 C C   . GLU A 1 161 ? 12.326  -15.823 24.622  1.00 75.52 161 A 1 
ATOM 1334 O O   . GLU A 1 161 ? 13.290  -16.455 25.064  1.00 73.45 161 A 1 
ATOM 1335 C CB  . GLU A 1 161 ? 12.709  -13.686 23.360  1.00 76.21 161 A 1 
ATOM 1336 C CG  . GLU A 1 161 ? 13.234  -13.104 22.048  1.00 69.58 161 A 1 
ATOM 1337 C CD  . GLU A 1 161 ? 13.662  -11.640 22.180  1.00 68.29 161 A 1 
ATOM 1338 O OE1 . GLU A 1 161 ? 14.643  -11.267 21.493  1.00 61.87 161 A 1 
ATOM 1339 O OE2 . GLU A 1 161 ? 13.016  -10.810 22.853  1.00 64.09 161 A 1 
ATOM 1340 N N   . GLU A 1 162 ? 11.165  -15.730 25.279  1.00 74.48 162 A 1 
ATOM 1341 C CA  . GLU A 1 162 ? 10.909  -16.396 26.566  1.00 74.02 162 A 1 
ATOM 1342 C C   . GLU A 1 162 ? 10.998  -17.928 26.444  1.00 73.89 162 A 1 
ATOM 1343 O O   . GLU A 1 162 ? 11.518  -18.598 27.342  1.00 71.27 162 A 1 
ATOM 1344 C CB  . GLU A 1 162 ? 9.531   -15.995 27.118  1.00 72.73 162 A 1 
ATOM 1345 C CG  . GLU A 1 162 ? 9.484   -14.523 27.553  1.00 66.10 162 A 1 
ATOM 1346 C CD  . GLU A 1 162 ? 8.114   -14.093 28.110  1.00 65.51 162 A 1 
ATOM 1347 O OE1 . GLU A 1 162 ? 7.997   -12.893 28.450  1.00 59.34 162 A 1 
ATOM 1348 O OE2 . GLU A 1 162 ? 7.219   -14.958 28.249  1.00 59.41 162 A 1 
ATOM 1349 N N   . TRP A 1 163 ? 10.590  -18.495 25.311  1.00 78.34 163 A 1 
ATOM 1350 C CA  . TRP A 1 163 ? 10.718  -19.923 24.993  1.00 76.87 163 A 1 
ATOM 1351 C C   . TRP A 1 163 ? 12.127  -20.326 24.513  1.00 74.13 163 A 1 
ATOM 1352 O O   . TRP A 1 163 ? 12.377  -21.499 24.221  1.00 71.17 163 A 1 
ATOM 1353 C CB  . TRP A 1 163 ? 9.634   -20.310 23.970  1.00 78.80 163 A 1 
ATOM 1354 C CG  . TRP A 1 163 ? 8.220   -19.964 24.336  1.00 78.94 163 A 1 
ATOM 1355 C CD1 . TRP A 1 163 ? 7.732   -19.765 25.586  1.00 77.77 163 A 1 
ATOM 1356 C CD2 . TRP A 1 163 ? 7.093   -19.721 23.438  1.00 78.97 163 A 1 
ATOM 1357 N NE1 . TRP A 1 163 ? 6.397   -19.407 25.521  1.00 76.19 163 A 1 
ATOM 1358 C CE2 . TRP A 1 163 ? 5.954   -19.366 24.221  1.00 77.40 163 A 1 
ATOM 1359 C CE3 . TRP A 1 163 ? 6.926   -19.764 22.036  1.00 76.59 163 A 1 
ATOM 1360 C CZ2 . TRP A 1 163 ? 4.713   -19.065 23.644  1.00 77.01 163 A 1 
ATOM 1361 C CZ3 . TRP A 1 163 ? 5.687   -19.470 21.451  1.00 76.62 163 A 1 
ATOM 1362 C CH2 . TRP A 1 163 ? 4.578   -19.121 22.247  1.00 76.26 163 A 1 
ATOM 1363 N N   . GLY A 1 164 ? 13.067  -19.378 24.421  1.00 74.29 164 A 1 
ATOM 1364 C CA  . GLY A 1 164 ? 14.436  -19.632 23.959  1.00 72.36 164 A 1 
ATOM 1365 C C   . GLY A 1 164 ? 14.556  -19.869 22.449  1.00 73.55 164 A 1 
ATOM 1366 O O   . GLY A 1 164 ? 15.515  -20.507 22.005  1.00 70.84 164 A 1 
ATOM 1367 N N   . LEU A 1 165 ? 13.605  -19.384 21.662  1.00 71.63 165 A 1 
ATOM 1368 C CA  . LEU A 1 165 ? 13.563  -19.496 20.204  1.00 74.01 165 A 1 
ATOM 1369 C C   . LEU A 1 165 ? 14.042  -18.198 19.530  1.00 75.91 165 A 1 
ATOM 1370 O O   . LEU A 1 165 ? 13.899  -17.103 20.064  1.00 74.84 165 A 1 
ATOM 1371 C CB  . LEU A 1 165 ? 12.139  -19.861 19.752  1.00 72.30 165 A 1 
ATOM 1372 C CG  . LEU A 1 165 ? 11.601  -21.196 20.302  1.00 69.09 165 A 1 
ATOM 1373 C CD1 . LEU A 1 165 ? 10.136  -21.345 19.903  1.00 67.59 165 A 1 
ATOM 1374 C CD2 . LEU A 1 165 ? 12.377  -22.397 19.754  1.00 65.65 165 A 1 
ATOM 1375 N N   . GLU A 1 166 ? 14.574  -18.317 18.322  1.00 72.85 166 A 1 
ATOM 1376 C CA  . GLU A 1 166 ? 14.935  -17.149 17.509  1.00 76.02 166 A 1 
ATOM 1377 C C   . GLU A 1 166 ? 13.685  -16.374 17.065  1.00 77.41 166 A 1 
ATOM 1378 O O   . GLU A 1 166 ? 12.638  -16.967 16.770  1.00 76.14 166 A 1 
ATOM 1379 C CB  . GLU A 1 166 ? 15.770  -17.562 16.285  1.00 72.58 166 A 1 
ATOM 1380 C CG  . GLU A 1 166 ? 17.156  -18.116 16.679  1.00 63.56 166 A 1 
ATOM 1381 C CD  . GLU A 1 166 ? 18.058  -18.444 15.471  1.00 58.16 166 A 1 
ATOM 1382 O OE1 . GLU A 1 166 ? 19.255  -18.725 15.710  1.00 51.88 166 A 1 
ATOM 1383 O OE2 . GLU A 1 166 ? 17.565  -18.431 14.325  1.00 51.29 166 A 1 
ATOM 1384 N N   . ARG A 1 167 ? 13.816  -15.043 16.977  1.00 77.58 167 A 1 
ATOM 1385 C CA  . ARG A 1 167 ? 12.772  -14.169 16.430  1.00 78.65 167 A 1 
ATOM 1386 C C   . ARG A 1 167 ? 12.488  -14.529 14.972  1.00 77.64 167 A 1 
ATOM 1387 O O   . ARG A 1 167 ? 13.416  -14.791 14.203  1.00 75.95 167 A 1 
ATOM 1388 C CB  . ARG A 1 167 ? 13.165  -12.688 16.542  1.00 77.45 167 A 1 
ATOM 1389 C CG  . ARG A 1 167 ? 13.245  -12.199 17.998  1.00 74.70 167 A 1 
ATOM 1390 C CD  . ARG A 1 167 ? 13.495  -10.682 18.027  1.00 75.08 167 A 1 
ATOM 1391 N NE  . ARG A 1 167 ? 13.574  -10.178 19.415  1.00 66.73 167 A 1 
ATOM 1392 C CZ  . ARG A 1 167 ? 13.411  -8.947  19.849  1.00 61.62 167 A 1 
ATOM 1393 N NH1 . ARG A 1 167 ? 13.204  -7.939  19.053  1.00 58.30 167 A 1 
ATOM 1394 N NH2 . ARG A 1 167 ? 13.457  -8.706  21.124  1.00 53.82 167 A 1 
ATOM 1395 N N   . ILE A 1 168 ? 11.225  -14.468 14.590  1.00 79.77 168 A 1 
ATOM 1396 C CA  . ILE A 1 168 ? 10.856  -14.471 13.175  1.00 78.47 168 A 1 
ATOM 1397 C C   . ILE A 1 168 ? 11.097  -13.078 12.584  1.00 77.02 168 A 1 
ATOM 1398 O O   . ILE A 1 168 ? 10.842  -12.053 13.234  1.00 72.65 168 A 1 
ATOM 1399 C CB  . ILE A 1 168 ? 9.432   -15.022 12.940  1.00 75.99 168 A 1 
ATOM 1400 C CG1 . ILE A 1 168 ? 8.352   -14.225 13.703  1.00 69.27 168 A 1 
ATOM 1401 C CG2 . ILE A 1 168 ? 9.416   -16.517 13.313  1.00 67.89 168 A 1 
ATOM 1402 C CD1 . ILE A 1 168 ? 6.922   -14.689 13.410  1.00 63.22 168 A 1 
ATOM 1403 N N   . GLY A 1 169 ? 11.659  -13.035 11.373  1.00 72.31 169 A 1 
ATOM 1404 C CA  . GLY A 1 169 ? 11.871  -11.786 10.647  1.00 70.22 169 A 1 
ATOM 1405 C C   . GLY A 1 169 ? 10.539  -11.117 10.328  1.00 69.55 169 A 1 
ATOM 1406 O O   . GLY A 1 169 ? 9.551   -11.797 10.060  1.00 65.63 169 A 1 
ATOM 1407 N N   . ARG A 1 170 ? 10.517  -9.790  10.341  1.00 66.13 170 A 1 
ATOM 1408 C CA  . ARG A 1 170 ? 9.419   -9.044  9.725   1.00 65.60 170 A 1 
ATOM 1409 C C   . ARG A 1 170 ? 9.522   -9.226  8.215   1.00 62.71 170 A 1 
ATOM 1410 O O   . ARG A 1 170 ? 10.635  -9.202  7.681   1.00 57.85 170 A 1 
ATOM 1411 C CB  . ARG A 1 170 ? 9.468   -7.565  10.135  1.00 63.00 170 A 1 
ATOM 1412 C CG  . ARG A 1 170 ? 9.256   -7.363  11.653  1.00 59.33 170 A 1 
ATOM 1413 C CD  . ARG A 1 170 ? 9.278   -5.873  12.004  1.00 59.22 170 A 1 
ATOM 1414 N NE  . ARG A 1 170 ? 9.150   -5.624  13.455  1.00 51.94 170 A 1 
ATOM 1415 C CZ  . ARG A 1 170 ? 9.367   -4.476  14.073  1.00 46.40 170 A 1 
ATOM 1416 N NH1 . ARG A 1 170 ? 9.741   -3.410  13.432  1.00 44.96 170 A 1 
ATOM 1417 N NH2 . ARG A 1 170 ? 9.224   -4.354  15.357  1.00 43.43 170 A 1 
ATOM 1418 N N   . GLU A 1 171 ? 8.397   -9.391  7.542   1.00 56.09 171 A 1 
ATOM 1419 C CA  . GLU A 1 171 ? 8.393   -9.259  6.087   1.00 57.27 171 A 1 
ATOM 1420 C C   . GLU A 1 171 ? 8.983   -7.894  5.697   1.00 57.14 171 A 1 
ATOM 1421 O O   . GLU A 1 171 ? 8.818   -6.916  6.439   1.00 54.30 171 A 1 
ATOM 1422 C CB  . GLU A 1 171 ? 6.988   -9.460  5.509   1.00 54.02 171 A 1 
ATOM 1423 C CG  . GLU A 1 171 ? 6.535   -10.923 5.669   1.00 48.07 171 A 1 
ATOM 1424 C CD  . GLU A 1 171 ? 5.214   -11.237 4.948   1.00 44.21 171 A 1 
ATOM 1425 O OE1 . GLU A 1 171 ? 4.950   -12.447 4.790   1.00 41.70 171 A 1 
ATOM 1426 O OE2 . GLU A 1 171 ? 4.504   -10.279 4.587   1.00 42.18 171 A 1 
ATOM 1427 N N   . PRO A 1 172 ? 9.742   -7.812  4.600   1.00 52.52 172 A 1 
ATOM 1428 C CA  . PRO A 1 172 ? 10.213  -6.530  4.097   1.00 52.06 172 A 1 
ATOM 1429 C C   . PRO A 1 172 ? 9.029   -5.569  3.981   1.00 53.54 172 A 1 
ATOM 1430 O O   . PRO A 1 172 ? 7.971   -5.955  3.501   1.00 51.94 172 A 1 
ATOM 1431 C CB  . PRO A 1 172 ? 10.852  -6.819  2.733   1.00 47.61 172 A 1 
ATOM 1432 C CG  . PRO A 1 172 ? 11.167  -8.316  2.782   1.00 46.57 172 A 1 
ATOM 1433 C CD  . PRO A 1 172 ? 10.075  -8.884  3.683   1.00 53.52 172 A 1 
ATOM 1434 N N   . GLU A 1 173 ? 9.197   -4.323  4.437   1.00 53.47 173 A 1 
ATOM 1435 C CA  . GLU A 1 173 ? 8.181   -3.293  4.232   1.00 54.13 173 A 1 
ATOM 1436 C C   . GLU A 1 173 ? 8.001   -3.078  2.723   1.00 54.01 173 A 1 
ATOM 1437 O O   . GLU A 1 173 ? 8.735   -2.306  2.104   1.00 50.72 173 A 1 
ATOM 1438 C CB  . GLU A 1 173 ? 8.554   -1.971  4.941   1.00 51.42 173 A 1 
ATOM 1439 C CG  . GLU A 1 173 ? 8.413   -2.005  6.475   1.00 45.30 173 A 1 
ATOM 1440 C CD  . GLU A 1 173 ? 8.653   -0.638  7.154   1.00 41.42 173 A 1 
ATOM 1441 O OE1 . GLU A 1 173 ? 8.184   -0.470  8.308   1.00 39.07 173 A 1 
ATOM 1442 O OE2 . GLU A 1 173 ? 9.303   0.242   6.554   1.00 39.17 173 A 1 
ATOM 1443 N N   . GLU A 1 174 ? 7.043   -3.770  2.120   1.00 46.90 174 A 1 
ATOM 1444 C CA  . GLU A 1 174 ? 6.562   -3.432  0.786   1.00 47.72 174 A 1 
ATOM 1445 C C   . GLU A 1 174 ? 5.891   -2.070  0.885   1.00 48.23 174 A 1 
ATOM 1446 O O   . GLU A 1 174 ? 4.756   -1.884  1.327   1.00 45.36 174 A 1 
ATOM 1447 C CB  . GLU A 1 174 ? 5.665   -4.524  0.191   1.00 44.41 174 A 1 
ATOM 1448 C CG  . GLU A 1 174 ? 6.521   -5.684  -0.357  1.00 38.31 174 A 1 
ATOM 1449 C CD  . GLU A 1 174 ? 5.717   -6.768  -1.093  1.00 34.89 174 A 1 
ATOM 1450 O OE1 . GLU A 1 174 ? 6.382   -7.619  -1.732  1.00 32.30 174 A 1 
ATOM 1451 O OE2 . GLU A 1 174 ? 4.479   -6.768  -0.963  1.00 31.84 174 A 1 
ATOM 1452 N N   . THR A 1 175 ? 6.680   -1.051  0.554   1.00 46.89 175 A 1 
ATOM 1453 C CA  . THR A 1 175 ? 6.226   0.323   0.486   1.00 47.07 175 A 1 
ATOM 1454 C C   . THR A 1 175 ? 5.209   0.461   -0.641  1.00 48.05 175 A 1 
ATOM 1455 O O   . THR A 1 175 ? 5.591   0.643   -1.789  1.00 45.35 175 A 1 
ATOM 1456 C CB  . THR A 1 175 ? 7.417   1.279   0.287   1.00 42.94 175 A 1 
ATOM 1457 O OG1 . THR A 1 175 ? 8.341   0.773   -0.648  1.00 39.09 175 A 1 
ATOM 1458 C CG2 . THR A 1 175 ? 8.195   1.520   1.585   1.00 38.09 175 A 1 
ATOM 1459 N N   . GLY A 1 176 ? 3.932   0.453   -0.291  1.00 48.40 176 A 1 
ATOM 1460 C CA  . GLY A 1 176 ? 2.913   1.169   -1.062  1.00 48.66 176 A 1 
ATOM 1461 C C   . GLY A 1 176 ? 2.158   0.410   -2.158  1.00 49.92 176 A 1 
ATOM 1462 O O   . GLY A 1 176 ? 1.437   1.081   -2.895  1.00 47.67 176 A 1 
ATOM 1463 N N   . ASP A 1 177 ? 2.253   -0.924  -2.278  1.00 44.93 177 A 1 
ATOM 1464 C CA  . ASP A 1 177 ? 1.683   -1.650  -3.430  1.00 46.15 177 A 1 
ATOM 1465 C C   . ASP A 1 177 ? 0.155   -1.846  -3.395  1.00 48.24 177 A 1 
ATOM 1466 O O   . ASP A 1 177 ? -0.483  -1.796  -4.447  1.00 46.43 177 A 1 
ATOM 1467 C CB  . ASP A 1 177 ? 2.421   -2.985  -3.645  1.00 42.88 177 A 1 
ATOM 1468 C CG  . ASP A 1 177 ? 3.389   -2.968  -4.841  1.00 38.29 177 A 1 
ATOM 1469 O OD1 . ASP A 1 177 ? 3.363   -1.990  -5.620  1.00 34.42 177 A 1 
ATOM 1470 O OD2 . ASP A 1 177 ? 4.194   -3.917  -4.945  1.00 33.45 177 A 1 
ATOM 1471 N N   . LEU A 1 178 ? -0.469  -1.968  -2.220  1.00 41.98 178 A 1 
ATOM 1472 C CA  . LEU A 1 178 ? -1.883  -2.374  -2.125  1.00 42.93 178 A 1 
ATOM 1473 C C   . LEU A 1 178 ? -2.892  -1.399  -2.760  1.00 44.23 178 A 1 
ATOM 1474 O O   . LEU A 1 178 ? -3.954  -1.817  -3.213  1.00 42.36 178 A 1 
ATOM 1475 C CB  . LEU A 1 178 ? -2.236  -2.620  -0.647  1.00 38.57 178 A 1 
ATOM 1476 C CG  . LEU A 1 178 ? -1.616  -3.909  -0.077  1.00 35.13 178 A 1 
ATOM 1477 C CD1 . LEU A 1 178 ? -1.690  -3.898  1.447   1.00 31.63 178 A 1 
ATOM 1478 C CD2 . LEU A 1 178 ? -2.350  -5.153  -0.574  1.00 32.07 178 A 1 
ATOM 1479 N N   . VAL A 1 179 ? -2.581  -0.098  -2.818  1.00 50.92 179 A 1 
ATOM 1480 C CA  . VAL A 1 179 ? -3.450  0.873   -3.516  1.00 53.14 179 A 1 
ATOM 1481 C C   . VAL A 1 179 ? -3.196  0.846   -5.022  1.00 57.10 179 A 1 
ATOM 1482 O O   . VAL A 1 179 ? -4.105  1.113   -5.801  1.00 55.06 179 A 1 
ATOM 1483 C CB  . VAL A 1 179 ? -3.281  2.292   -2.943  1.00 48.28 179 A 1 
ATOM 1484 C CG1 . VAL A 1 179 ? -4.162  3.328   -3.658  1.00 43.11 179 A 1 
ATOM 1485 C CG2 . VAL A 1 179 ? -3.673  2.325   -1.465  1.00 43.40 179 A 1 
ATOM 1486 N N   . LEU A 1 180 ? -1.969  0.522   -5.448  1.00 49.04 180 A 1 
ATOM 1487 C CA  . LEU A 1 180 ? -1.601  0.503   -6.863  1.00 51.60 180 A 1 
ATOM 1488 C C   . LEU A 1 180 ? -2.161  -0.721  -7.595  1.00 53.46 180 A 1 
ATOM 1489 O O   . LEU A 1 180 ? -2.407  -0.622  -8.793  1.00 51.31 180 A 1 
ATOM 1490 C CB  . LEU A 1 180 ? -0.074  0.597   -7.013  1.00 48.76 180 A 1 
ATOM 1491 C CG  . LEU A 1 180 ? 0.536   1.930   -6.548  1.00 44.80 180 A 1 
ATOM 1492 C CD1 . LEU A 1 180 ? 2.059   1.853   -6.624  1.00 42.12 180 A 1 
ATOM 1493 C CD2 . LEU A 1 180 ? 0.081   3.108   -7.417  1.00 41.81 180 A 1 
ATOM 1494 N N   . GLU A 1 181 ? -2.423  -1.825  -6.905  1.00 50.06 181 A 1 
ATOM 1495 C CA  . GLU A 1 181 ? -3.046  -3.030  -7.479  1.00 51.46 181 A 1 
ATOM 1496 C C   . GLU A 1 181 ? -4.447  -2.771  -8.061  1.00 55.28 181 A 1 
ATOM 1497 O O   . GLU A 1 181 ? -4.853  -3.422  -9.028  1.00 51.27 181 A 1 
ATOM 1498 C CB  . GLU A 1 181 ? -3.128  -4.129  -6.411  1.00 45.71 181 A 1 
ATOM 1499 C CG  . GLU A 1 181 ? -1.753  -4.728  -6.076  1.00 38.89 181 A 1 
ATOM 1500 C CD  . GLU A 1 181 ? -1.828  -5.915  -5.095  1.00 34.01 181 A 1 
ATOM 1501 O OE1 . GLU A 1 181 ? -0.780  -6.567  -4.915  1.00 30.64 181 A 1 
ATOM 1502 O OE2 . GLU A 1 181 ? -2.934  -6.210  -4.583  1.00 31.09 181 A 1 
ATOM 1503 N N   . ASP A 1 182 ? -5.170  -1.778  -7.537  1.00 62.47 182 A 1 
ATOM 1504 C CA  . ASP A 1 182 ? -6.494  -1.397  -8.036  1.00 62.70 182 A 1 
ATOM 1505 C C   . ASP A 1 182 ? -6.448  -0.488  -9.278  1.00 67.45 182 A 1 
ATOM 1506 O O   . ASP A 1 182 ? -7.486  -0.227  -9.901  1.00 64.93 182 A 1 
ATOM 1507 C CB  . ASP A 1 182 ? -7.285  -0.728  -6.909  1.00 55.75 182 A 1 
ATOM 1508 C CG  . ASP A 1 182 ? -7.818  -1.698  -5.852  1.00 48.47 182 A 1 
ATOM 1509 O OD1 . ASP A 1 182 ? -8.098  -2.868  -6.191  1.00 43.76 182 A 1 
ATOM 1510 O OD2 . ASP A 1 182 ? -8.148  -1.203  -4.754  1.00 42.43 182 A 1 
ATOM 1511 N N   . PHE A 1 183 ? -5.264  -0.001  -9.664  1.00 76.24 183 A 1 
ATOM 1512 C CA  . PHE A 1 183 ? -5.082  0.842   -10.839 1.00 77.81 183 A 1 
ATOM 1513 C C   . PHE A 1 183 ? -4.466  0.066   -11.999 1.00 79.50 183 A 1 
ATOM 1514 O O   . PHE A 1 183 ? -3.498  -0.676  -11.874 1.00 78.66 183 A 1 
ATOM 1515 C CB  . PHE A 1 183 ? -4.269  2.098   -10.515 1.00 77.40 183 A 1 
ATOM 1516 C CG  . PHE A 1 183 ? -4.948  3.020   -9.525  1.00 76.34 183 A 1 
ATOM 1517 C CD1 . PHE A 1 183 ? -5.939  3.921   -9.942  1.00 72.47 183 A 1 
ATOM 1518 C CD2 . PHE A 1 183 ? -4.620  2.927   -8.163  1.00 72.69 183 A 1 
ATOM 1519 C CE1 . PHE A 1 183 ? -6.611  4.718   -9.000  1.00 69.87 183 A 1 
ATOM 1520 C CE2 . PHE A 1 183 ? -5.293  3.717   -7.218  1.00 70.66 183 A 1 
ATOM 1521 C CZ  . PHE A 1 183 ? -6.292  4.608   -7.634  1.00 73.08 183 A 1 
ATOM 1522 N N   . ARG A 1 184 ? -4.997  0.303   -13.191 1.00 81.50 184 A 1 
ATOM 1523 C CA  . ARG A 1 184 ? -4.471  -0.271  -14.428 1.00 83.48 184 A 1 
ATOM 1524 C C   . ARG A 1 184 ? -3.655  0.773   -15.169 1.00 85.34 184 A 1 
ATOM 1525 O O   . ARG A 1 184 ? -4.179  1.816   -15.547 1.00 85.04 184 A 1 
ATOM 1526 C CB  . ARG A 1 184 ? -5.613  -0.811  -15.281 1.00 80.01 184 A 1 
ATOM 1527 C CG  . ARG A 1 184 ? -6.300  -1.984  -14.582 1.00 67.28 184 A 1 
ATOM 1528 C CD  . ARG A 1 184 ? -7.391  -2.551  -15.476 1.00 64.03 184 A 1 
ATOM 1529 N NE  . ARG A 1 184 ? -8.065  -3.674  -14.818 1.00 54.69 184 A 1 
ATOM 1530 C CZ  . ARG A 1 184 ? -8.993  -4.445  -15.346 1.00 46.47 184 A 1 
ATOM 1531 N NH1 . ARG A 1 184 ? -9.399  -4.280  -16.574 1.00 43.99 184 A 1 
ATOM 1532 N NH2 . ARG A 1 184 ? -9.529  -5.399  -14.637 1.00 39.90 184 A 1 
ATOM 1533 N N   . PHE A 1 185 ? -2.402  0.449   -15.438 1.00 87.11 185 A 1 
ATOM 1534 C CA  . PHE A 1 185 ? -1.501  1.264   -16.245 1.00 87.22 185 A 1 
ATOM 1535 C C   . PHE A 1 185 ? -1.462  0.714   -17.670 1.00 88.24 185 A 1 
ATOM 1536 O O   . PHE A 1 185 ? -1.125  -0.449  -17.889 1.00 86.18 185 A 1 
ATOM 1537 C CB  . PHE A 1 185 ? -0.116  1.314   -15.596 1.00 85.59 185 A 1 
ATOM 1538 C CG  . PHE A 1 185 ? -0.138  1.875   -14.188 1.00 84.49 185 A 1 
ATOM 1539 C CD1 . PHE A 1 185 ? -0.031  3.257   -13.977 1.00 78.45 185 A 1 
ATOM 1540 C CD2 . PHE A 1 185 ? -0.324  1.014   -13.091 1.00 78.40 185 A 1 
ATOM 1541 C CE1 . PHE A 1 185 ? -0.109  3.783   -12.676 1.00 77.22 185 A 1 
ATOM 1542 C CE2 . PHE A 1 185 ? -0.410  1.539   -11.790 1.00 77.07 185 A 1 
ATOM 1543 C CZ  . PHE A 1 185 ? -0.302  2.924   -11.581 1.00 80.95 185 A 1 
ATOM 1544 N N   . ARG A 1 186 ? -1.800  1.553   -18.650 1.00 90.10 186 A 1 
ATOM 1545 C CA  . ARG A 1 186 ? -1.826  1.171   -20.069 1.00 90.92 186 A 1 
ATOM 1546 C C   . ARG A 1 186 ? -1.260  2.271   -20.963 1.00 91.83 186 A 1 
ATOM 1547 O O   . ARG A 1 186 ? -1.093  3.404   -20.533 1.00 92.12 186 A 1 
ATOM 1548 C CB  . ARG A 1 186 ? -3.254  0.783   -20.488 1.00 89.99 186 A 1 
ATOM 1549 C CG  . ARG A 1 186 ? -4.265  1.935   -20.358 1.00 88.10 186 A 1 
ATOM 1550 C CD  . ARG A 1 186 ? -5.526  1.618   -21.153 1.00 88.56 186 A 1 
ATOM 1551 N NE  . ARG A 1 186 ? -6.541  2.666   -21.020 1.00 86.67 186 A 1 
ATOM 1552 C CZ  . ARG A 1 186 ? -6.603  3.838   -21.637 1.00 88.54 186 A 1 
ATOM 1553 N NH1 . ARG A 1 186 ? -5.700  4.268   -22.462 1.00 78.64 186 A 1 
ATOM 1554 N NH2 . ARG A 1 186 ? -7.610  4.618   -21.412 1.00 82.63 186 A 1 
ATOM 1555 N N   . ASP A 1 187 ? -1.012  1.934   -22.225 1.00 92.40 187 A 1 
ATOM 1556 C CA  . ASP A 1 187 ? -0.704  2.938   -23.243 1.00 93.05 187 A 1 
ATOM 1557 C C   . ASP A 1 187 ? -1.857  3.933   -23.389 1.00 93.01 187 A 1 
ATOM 1558 O O   . ASP A 1 187 ? -3.025  3.536   -23.492 1.00 91.39 187 A 1 
ATOM 1559 C CB  . ASP A 1 187 ? -0.397  2.265   -24.589 1.00 92.32 187 A 1 
ATOM 1560 C CG  . ASP A 1 187 ? 0.921   1.510   -24.513 1.00 90.37 187 A 1 
ATOM 1561 O OD1 . ASP A 1 187 ? 1.895   2.127   -24.062 1.00 83.23 187 A 1 
ATOM 1562 O OD2 . ASP A 1 187 ? 0.965   0.293   -24.786 1.00 83.64 187 A 1 
ATOM 1563 N N   . ALA A 1 188 ? -1.525  5.233   -23.406 1.00 93.72 188 A 1 
ATOM 1564 C CA  . ALA A 1 188 ? -2.500  6.260   -23.723 1.00 93.52 188 A 1 
ATOM 1565 C C   . ALA A 1 188 ? -2.816  6.222   -25.221 1.00 93.25 188 A 1 
ATOM 1566 O O   . ALA A 1 188 ? -1.931  6.101   -26.069 1.00 90.86 188 A 1 
ATOM 1567 C CB  . ALA A 1 188 ? -1.989  7.627   -23.268 1.00 92.50 188 A 1 
ATOM 1568 N N   . VAL A 1 189 ? -4.093  6.361   -25.557 1.00 92.21 189 A 1 
ATOM 1569 C CA  . VAL A 1 189 ? -4.574  6.354   -26.940 1.00 91.14 189 A 1 
ATOM 1570 C C   . VAL A 1 189 ? -5.204  7.699   -27.298 1.00 90.88 189 A 1 
ATOM 1571 O O   . VAL A 1 189 ? -5.598  8.479   -26.437 1.00 89.69 189 A 1 
ATOM 1572 C CB  . VAL A 1 189 ? -5.538  5.181   -27.207 1.00 90.34 189 A 1 
ATOM 1573 C CG1 . VAL A 1 189 ? -4.836  3.833   -27.031 1.00 84.71 189 A 1 
ATOM 1574 C CG2 . VAL A 1 189 ? -6.796  5.214   -26.339 1.00 83.15 189 A 1 
ATOM 1575 N N   . LYS A 1 190 ? -5.361  7.981   -28.591 1.00 90.81 190 A 1 
ATOM 1576 C CA  . LYS A 1 190 ? -6.008  9.224   -29.054 1.00 90.14 190 A 1 
ATOM 1577 C C   . LYS A 1 190 ? -7.417  9.433   -28.483 1.00 90.81 190 A 1 
ATOM 1578 O O   . LYS A 1 190 ? -7.839  10.571  -28.337 1.00 89.45 190 A 1 
ATOM 1579 C CB  . LYS A 1 190 ? -6.062  9.261   -30.586 1.00 88.21 190 A 1 
ATOM 1580 C CG  . LYS A 1 190 ? -4.669  9.420   -31.207 1.00 81.16 190 A 1 
ATOM 1581 C CD  . LYS A 1 190 ? -4.765  9.573   -32.729 1.00 75.62 190 A 1 
ATOM 1582 C CE  . LYS A 1 190 ? -3.360  9.765   -33.298 1.00 67.68 190 A 1 
ATOM 1583 N NZ  . LYS A 1 190 ? -3.377  9.956   -34.768 1.00 59.47 190 A 1 
ATOM 1584 N N   . GLY A 1 191 ? -8.122  8.351   -28.168 1.00 90.73 191 A 1 
ATOM 1585 C CA  . GLY A 1 191 ? -9.440  8.401   -27.529 1.00 91.14 191 A 1 
ATOM 1586 C C   . GLY A 1 191 ? -9.433  8.988   -26.115 1.00 91.88 191 A 1 
ATOM 1587 O O   . GLY A 1 191 ? -10.464 9.490   -25.681 1.00 90.23 191 A 1 
ATOM 1588 N N   . ASP A 1 192 ? -8.278  9.004   -25.433 1.00 92.37 192 A 1 
ATOM 1589 C CA  . ASP A 1 192 ? -8.126  9.565   -24.087 1.00 92.73 192 A 1 
ATOM 1590 C C   . ASP A 1 192 ? -7.949  11.094  -24.101 1.00 93.30 192 A 1 
ATOM 1591 O O   . ASP A 1 192 ? -7.989  11.732  -23.053 1.00 92.57 192 A 1 
ATOM 1592 C CB  . ASP A 1 192 ? -6.929  8.912   -23.382 1.00 92.73 192 A 1 
ATOM 1593 C CG  . ASP A 1 192 ? -7.014  7.391   -23.300 1.00 92.87 192 A 1 
ATOM 1594 O OD1 . ASP A 1 192 ? -8.103  6.838   -23.053 1.00 88.48 192 A 1 
ATOM 1595 O OD2 . ASP A 1 192 ? -5.969  6.737   -23.506 1.00 88.95 192 A 1 
ATOM 1596 N N   . ALA A 1 193 ? -7.759  11.712  -25.274 1.00 92.01 193 A 1 
ATOM 1597 C CA  . ALA A 1 193 ? -7.503  13.144  -25.406 1.00 90.99 193 A 1 
ATOM 1598 C C   . ALA A 1 193 ? -8.552  14.044  -24.713 1.00 91.07 193 A 1 
ATOM 1599 O O   . ALA A 1 193 ? -8.137  15.001  -24.061 1.00 90.23 193 A 1 
ATOM 1600 C CB  . ALA A 1 193 ? -7.324  13.500  -26.887 1.00 89.57 193 A 1 
ATOM 1601 N N   . PRO A 1 194 ? -9.864  13.768  -24.770 1.00 91.70 194 A 1 
ATOM 1602 C CA  . PRO A 1 194 ? -10.847 14.569  -24.039 1.00 91.53 194 A 1 
ATOM 1603 C C   . PRO A 1 194 ? -10.679 14.484  -22.517 1.00 91.47 194 A 1 
ATOM 1604 O O   . PRO A 1 194 ? -10.777 15.499  -21.835 1.00 90.68 194 A 1 
ATOM 1605 C CB  . PRO A 1 194 ? -12.220 14.044  -24.479 1.00 90.80 194 A 1 
ATOM 1606 C CG  . PRO A 1 194 ? -11.944 13.371  -25.821 1.00 88.11 194 A 1 
ATOM 1607 C CD  . PRO A 1 194 ? -10.551 12.798  -25.614 1.00 90.29 194 A 1 
ATOM 1608 N N   . ALA A 1 195 ? -10.396 13.294  -21.979 1.00 92.64 195 A 1 
ATOM 1609 C CA  . ALA A 1 195 ? -10.199 13.086  -20.545 1.00 92.80 195 A 1 
ATOM 1610 C C   . ALA A 1 195 ? -8.895  13.733  -20.054 1.00 92.87 195 A 1 
ATOM 1611 O O   . ALA A 1 195 ? -8.885  14.383  -19.009 1.00 91.98 195 A 1 
ATOM 1612 C CB  . ALA A 1 195 ? -10.232 11.581  -20.266 1.00 92.93 195 A 1 
ATOM 1613 N N   . ALA A 1 196 ? -7.816  13.633  -20.837 1.00 92.21 196 A 1 
ATOM 1614 C CA  . ALA A 1 196 ? -6.552  14.307  -20.560 1.00 91.37 196 A 1 
ATOM 1615 C C   . ALA A 1 196 ? -6.696  15.839  -20.609 1.00 90.39 196 A 1 
ATOM 1616 O O   . ALA A 1 196 ? -6.183  16.528  -19.736 1.00 89.40 196 A 1 
ATOM 1617 C CB  . ALA A 1 196 ? -5.504  13.801  -21.556 1.00 91.50 196 A 1 
ATOM 1618 N N   . ALA A 1 197 ? -7.436  16.387  -21.586 1.00 91.60 197 A 1 
ATOM 1619 C CA  . ALA A 1 197 ? -7.689  17.824  -21.689 1.00 89.87 197 A 1 
ATOM 1620 C C   . ALA A 1 197 ? -8.492  18.365  -20.501 1.00 89.18 197 A 1 
ATOM 1621 O O   . ALA A 1 197 ? -8.183  19.434  -19.977 1.00 88.31 197 A 1 
ATOM 1622 C CB  . ALA A 1 197 ? -8.422  18.101  -23.006 1.00 89.02 197 A 1 
ATOM 1623 N N   . GLU A 1 198 ? -9.497  17.621  -20.048 1.00 90.15 198 A 1 
ATOM 1624 C CA  . GLU A 1 198 ? -10.280 18.000  -18.873 1.00 89.69 198 A 1 
ATOM 1625 C C   . GLU A 1 198 ? -9.438  17.948  -17.593 1.00 88.98 198 A 1 
ATOM 1626 O O   . GLU A 1 198 ? -9.477  18.883  -16.793 1.00 88.05 198 A 1 
ATOM 1627 C CB  . GLU A 1 198 ? -11.521 17.102  -18.789 1.00 89.86 198 A 1 
ATOM 1628 C CG  . GLU A 1 198 ? -12.424 17.380  -17.576 1.00 82.49 198 A 1 
ATOM 1629 C CD  . GLU A 1 198 ? -12.959 18.820  -17.481 1.00 78.18 198 A 1 
ATOM 1630 O OE1 . GLU A 1 198 ? -13.515 19.164  -16.414 1.00 67.66 198 A 1 
ATOM 1631 O OE2 . GLU A 1 198 ? -12.817 19.622  -18.429 1.00 69.80 198 A 1 
ATOM 1632 N N   . LEU A 1 199 ? -8.622  16.912  -17.417 1.00 91.12 199 A 1 
ATOM 1633 C CA  . LEU A 1 199 ? -7.710  16.827  -16.281 1.00 90.58 199 A 1 
ATOM 1634 C C   . LEU A 1 199 ? -6.694  17.973  -16.289 1.00 89.43 199 A 1 
ATOM 1635 O O   . LEU A 1 199 ? -6.469  18.594  -15.251 1.00 88.61 199 A 1 
ATOM 1636 C CB  . LEU A 1 199 ? -7.033  15.447  -16.280 1.00 91.09 199 A 1 
ATOM 1637 C CG  . LEU A 1 199 ? -6.027  15.242  -15.137 1.00 90.05 199 A 1 
ATOM 1638 C CD1 . LEU A 1 199 ? -6.617  15.531  -13.756 1.00 82.66 199 A 1 
ATOM 1639 C CD2 . LEU A 1 199 ? -5.544  13.793  -15.146 1.00 84.22 199 A 1 
ATOM 1640 N N   . HIS A 1 200 ? -6.141  18.304  -17.455 1.00 90.64 200 A 1 
ATOM 1641 C CA  . HIS A 1 200 ? -5.235  19.440  -17.619 1.00 88.38 200 A 1 
ATOM 1642 C C   . HIS A 1 200 ? -5.891  20.763  -17.211 1.00 87.23 200 A 1 
ATOM 1643 O O   . HIS A 1 200 ? -5.314  21.544  -16.456 1.00 86.01 200 A 1 
ATOM 1644 C CB  . HIS A 1 200 ? -4.759  19.489  -19.077 1.00 87.32 200 A 1 
ATOM 1645 C CG  . HIS A 1 200 ? -3.710  20.543  -19.297 1.00 85.90 200 A 1 
ATOM 1646 N ND1 . HIS A 1 200 ? -2.495  20.574  -18.667 1.00 79.56 200 A 1 
ATOM 1647 C CD2 . HIS A 1 200 ? -3.771  21.634  -20.116 1.00 78.89 200 A 1 
ATOM 1648 C CE1 . HIS A 1 200 ? -1.840  21.662  -19.095 1.00 80.35 200 A 1 
ATOM 1649 N NE2 . HIS A 1 200 ? -2.572  22.338  -19.987 1.00 80.60 200 A 1 
ATOM 1650 N N   . ARG A 1 201 ? -7.127  21.003  -17.656 1.00 87.06 201 A 1 
ATOM 1651 C CA  . ARG A 1 201 ? -7.912  22.186  -17.272 1.00 85.82 201 A 1 
ATOM 1652 C C   . ARG A 1 201 ? -8.078  22.286  -15.753 1.00 84.81 201 A 1 
ATOM 1653 O O   . ARG A 1 201 ? -7.818  23.345  -15.188 1.00 83.93 201 A 1 
ATOM 1654 C CB  . ARG A 1 201 ? -9.282  22.134  -17.969 1.00 85.72 201 A 1 
ATOM 1655 C CG  . ARG A 1 201 ? -10.103 23.413  -17.754 1.00 78.68 201 A 1 
ATOM 1656 C CD  . ARG A 1 201 ? -11.544 23.264  -18.238 1.00 78.40 201 A 1 
ATOM 1657 N NE  . ARG A 1 201 ? -12.335 22.355  -17.393 1.00 70.12 201 A 1 
ATOM 1658 C CZ  . ARG A 1 201 ? -12.805 22.605  -16.185 1.00 64.34 201 A 1 
ATOM 1659 N NH1 . ARG A 1 201 ? -12.701 23.768  -15.619 1.00 57.39 201 A 1 
ATOM 1660 N NH2 . ARG A 1 201 ? -13.389 21.664  -15.511 1.00 55.20 201 A 1 
ATOM 1661 N N   . LEU A 1 202 ? -8.463  21.195  -15.095 1.00 86.05 202 A 1 
ATOM 1662 C CA  . LEU A 1 202 ? -8.639  21.145  -13.639 1.00 85.13 202 A 1 
ATOM 1663 C C   . LEU A 1 202 ? -7.322  21.419  -12.899 1.00 84.04 202 A 1 
ATOM 1664 O O   . LEU A 1 202 ? -7.302  22.215  -11.960 1.00 82.89 202 A 1 
ATOM 1665 C CB  . LEU A 1 202 ? -9.209  19.776  -13.238 1.00 86.74 202 A 1 
ATOM 1666 C CG  . LEU A 1 202 ? -10.662 19.528  -13.679 1.00 84.57 202 A 1 
ATOM 1667 C CD1 . LEU A 1 202 ? -11.033 18.067  -13.425 1.00 79.59 202 A 1 
ATOM 1668 C CD2 . LEU A 1 202 ? -11.651 20.413  -12.922 1.00 79.90 202 A 1 
ATOM 1669 N N   . CYS A 1 203 ? -6.211  20.841  -13.348 1.00 87.27 203 A 1 
ATOM 1670 C CA  . CYS A 1 203 ? -4.892  21.097  -12.772 1.00 85.15 203 A 1 
ATOM 1671 C C   . CYS A 1 203 ? -4.496  22.580  -12.888 1.00 82.93 203 A 1 
ATOM 1672 O O   . CYS A 1 203 ? -4.046  23.176  -11.910 1.00 81.69 203 A 1 
ATOM 1673 C CB  . CYS A 1 203 ? -3.849  20.192  -13.450 1.00 85.85 203 A 1 
ATOM 1674 S SG  . CYS A 1 203 ? -4.084  18.456  -12.939 1.00 84.37 203 A 1 
ATOM 1675 N N   . LEU A 1 204 ? -4.719  23.214  -14.043 1.00 84.23 204 A 1 
ATOM 1676 C CA  . LEU A 1 204 ? -4.443  24.641  -14.234 1.00 82.09 204 A 1 
ATOM 1677 C C   . LEU A 1 204 ? -5.311  25.534  -13.335 1.00 80.66 204 A 1 
ATOM 1678 O O   . LEU A 1 204 ? -4.819  26.521  -12.787 1.00 78.86 204 A 1 
ATOM 1679 C CB  . LEU A 1 204 ? -4.656  25.016  -15.710 1.00 81.06 204 A 1 
ATOM 1680 C CG  . LEU A 1 204 ? -3.588  24.496  -16.689 1.00 76.14 204 A 1 
ATOM 1681 C CD1 . LEU A 1 204 ? -4.005  24.901  -18.104 1.00 72.60 204 A 1 
ATOM 1682 C CD2 . LEU A 1 204 ? -2.201  25.075  -16.413 1.00 71.06 204 A 1 
ATOM 1683 N N   . GLU A 1 205 ? -6.590  25.213  -13.162 1.00 78.85 205 A 1 
ATOM 1684 C CA  . GLU A 1 205 ? -7.488  25.950  -12.265 1.00 78.26 205 A 1 
ATOM 1685 C C   . GLU A 1 205 ? -7.048  25.853  -10.801 1.00 76.70 205 A 1 
ATOM 1686 O O   . GLU A 1 205 ? -7.035  26.861  -10.090 1.00 74.07 205 A 1 
ATOM 1687 C CB  . GLU A 1 205 ? -8.927  25.445  -12.430 1.00 78.86 205 A 1 
ATOM 1688 C CG  . GLU A 1 205 ? -9.544  25.975  -13.728 1.00 73.78 205 A 1 
ATOM 1689 C CD  . GLU A 1 205 ? -10.955 25.443  -14.012 1.00 71.23 205 A 1 
ATOM 1690 O OE1 . GLU A 1 205 ? -11.507 25.844  -15.066 1.00 65.90 205 A 1 
ATOM 1691 O OE2 . GLU A 1 205 ? -11.512 24.629  -13.246 1.00 66.66 205 A 1 
ATOM 1692 N N   . GLU A 1 206 ? -6.615  24.688  -10.357 1.00 78.75 206 A 1 
ATOM 1693 C CA  . GLU A 1 206 ? -6.064  24.495  -9.015  1.00 76.87 206 A 1 
ATOM 1694 C C   . GLU A 1 206 ? -4.804  25.333  -8.786  1.00 74.99 206 A 1 
ATOM 1695 O O   . GLU A 1 206 ? -4.705  26.017  -7.766  1.00 72.73 206 A 1 
ATOM 1696 C CB  . GLU A 1 206 ? -5.734  23.022  -8.790  1.00 76.61 206 A 1 
ATOM 1697 C CG  . GLU A 1 206 ? -6.978  22.146  -8.592  1.00 72.03 206 A 1 
ATOM 1698 C CD  . GLU A 1 206 ? -6.615  20.659  -8.533  1.00 72.01 206 A 1 
ATOM 1699 O OE1 . GLU A 1 206 ? -7.530  19.823  -8.412  1.00 66.24 206 A 1 
ATOM 1700 O OE2 . GLU A 1 206 ? -5.404  20.322  -8.573  1.00 67.03 206 A 1 
ATOM 1701 N N   . TYR A 1 207 ? -3.867  25.349  -9.739  1.00 75.83 207 A 1 
ATOM 1702 C CA  . TYR A 1 207 ? -2.667  26.183  -9.647  1.00 73.39 207 A 1 
ATOM 1703 C C   . TYR A 1 207 ? -3.018  27.672  -9.552  1.00 70.90 207 A 1 
ATOM 1704 O O   . TYR A 1 207 ? -2.505  28.360  -8.666  1.00 67.65 207 A 1 
ATOM 1705 C CB  . TYR A 1 207 ? -1.720  25.898  -10.826 1.00 71.78 207 A 1 
ATOM 1706 C CG  . TYR A 1 207 ? -0.960  24.587  -10.727 1.00 66.53 207 A 1 
ATOM 1707 C CD1 . TYR A 1 207 ? -0.097  24.354  -9.637  1.00 62.45 207 A 1 
ATOM 1708 C CD2 . TYR A 1 207 ? -1.107  23.600  -11.718 1.00 60.30 207 A 1 
ATOM 1709 C CE1 . TYR A 1 207 ? 0.599   23.134  -9.532  1.00 56.52 207 A 1 
ATOM 1710 C CE2 . TYR A 1 207 ? -0.411  22.378  -11.617 1.00 56.76 207 A 1 
ATOM 1711 C CZ  . TYR A 1 207 ? 0.440   22.142  -10.521 1.00 55.24 207 A 1 
ATOM 1712 O OH  . TYR A 1 207 ? 1.104   20.961  -10.415 1.00 53.68 207 A 1 
ATOM 1713 N N   . ARG A 1 208 ? -3.966  28.162  -10.350 1.00 73.91 208 A 1 
ATOM 1714 C CA  . ARG A 1 208 ? -4.453  29.555  -10.288 1.00 72.33 208 A 1 
ATOM 1715 C C   . ARG A 1 208 ? -5.105  29.895  -8.942  1.00 70.95 208 A 1 
ATOM 1716 O O   . ARG A 1 208 ? -4.909  30.988  -8.409  1.00 66.94 208 A 1 
ATOM 1717 C CB  . ARG A 1 208 ? -5.446  29.799  -11.435 1.00 70.53 208 A 1 
ATOM 1718 C CG  . ARG A 1 208 ? -4.765  29.884  -12.810 1.00 65.07 208 A 1 
ATOM 1719 C CD  . ARG A 1 208 ? -5.830  29.931  -13.910 1.00 64.09 208 A 1 
ATOM 1720 N NE  . ARG A 1 208 ? -5.245  30.137  -15.249 1.00 58.18 208 A 1 
ATOM 1721 C CZ  . ARG A 1 208 ? -5.910  30.207  -16.389 1.00 52.43 208 A 1 
ATOM 1722 N NH1 . ARG A 1 208 ? -7.194  29.999  -16.455 1.00 49.84 208 A 1 
ATOM 1723 N NH2 . ARG A 1 208 ? -5.297  30.506  -17.502 1.00 46.93 208 A 1 
ATOM 1724 N N   . CYS A 1 209 ? -5.844  28.974  -8.344  1.00 68.79 209 A 1 
ATOM 1725 C CA  . CYS A 1 209 ? -6.454  29.176  -7.026  1.00 68.34 209 A 1 
ATOM 1726 C C   . CYS A 1 209 ? -5.416  29.247  -5.889  1.00 67.50 209 A 1 
ATOM 1727 O O   . CYS A 1 209 ? -5.614  29.978  -4.915  1.00 63.94 209 A 1 
ATOM 1728 C CB  . CYS A 1 209 ? -7.465  28.055  -6.767  1.00 65.17 209 A 1 
ATOM 1729 S SG  . CYS A 1 209 ? -8.959  28.319  -7.766  1.00 55.71 209 A 1 
ATOM 1730 N N   . LEU A 1 210 ? -4.313  28.514  -5.998  1.00 64.14 210 A 1 
ATOM 1731 C CA  . LEU A 1 210 ? -3.211  28.542  -5.032  1.00 61.98 210 A 1 
ATOM 1732 C C   . LEU A 1 210 ? -2.418  29.861  -5.093  1.00 59.00 210 A 1 
ATOM 1733 O O   . LEU A 1 210 ? -1.967  30.349  -4.054  1.00 55.00 210 A 1 
ATOM 1734 C CB  . LEU A 1 210 ? -2.306  27.321  -5.272  1.00 59.89 210 A 1 
ATOM 1735 C CG  . LEU A 1 210 ? -2.941  25.971  -4.880  1.00 56.26 210 A 1 
ATOM 1736 C CD1 . LEU A 1 210 ? -2.090  24.824  -5.406  1.00 53.46 210 A 1 
ATOM 1737 C CD2 . LEU A 1 210 ? -3.066  25.816  -3.362  1.00 52.43 210 A 1 
ATOM 1738 N N   . GLU A 1 211 ? -2.325  30.499  -6.264  1.00 56.99 211 A 1 
ATOM 1739 C CA  . GLU A 1 211 ? -1.694  31.812  -6.452  1.00 55.03 211 A 1 
ATOM 1740 C C   . GLU A 1 211 ? -2.407  32.925  -5.669  1.00 53.36 211 A 1 
ATOM 1741 O O   . GLU A 1 211 ? -1.763  33.777  -5.048  1.00 49.27 211 A 1 
ATOM 1742 C CB  . GLU A 1 211 ? -1.687  32.175  -7.947  1.00 51.62 211 A 1 
ATOM 1743 C CG  . GLU A 1 211 ? -0.762  31.273  -8.779  1.00 46.08 211 A 1 
ATOM 1744 C CD  . GLU A 1 211 ? -0.897  31.501  -10.297 1.00 42.89 211 A 1 
ATOM 1745 O OE1 . GLU A 1 211 ? -0.135  30.845  -11.034 1.00 40.19 211 A 1 
ATOM 1746 O OE2 . GLU A 1 211 ? -1.736  32.337  -10.717 1.00 41.44 211 A 1 
ATOM 1747 N N   . GLY A 1 212 ? -3.742  32.893  -5.607  1.00 58.14 212 A 1 
ATOM 1748 C CA  . GLY A 1 212 ? -4.551  33.871  -4.868  1.00 56.48 212 A 1 
ATOM 1749 C C   . GLY A 1 212 ? -4.327  33.873  -3.349  1.00 56.36 212 A 1 
ATOM 1750 O O   . GLY A 1 212 ? -4.734  34.820  -2.670  1.00 51.83 212 A 1 
ATOM 1751 N N   . LYS A 1 213 ? -3.669  32.848  -2.789  1.00 53.31 213 A 1 
ATOM 1752 C CA  . LYS A 1 213 ? -3.371  32.698  -1.352  1.00 52.82 213 A 1 
ATOM 1753 C C   . LYS A 1 213 ? -1.917  33.031  -0.971  1.00 51.52 213 A 1 
ATOM 1754 O O   . LYS A 1 213 ? -1.549  32.867  0.191   1.00 47.21 213 A 1 
ATOM 1755 C CB  . LYS A 1 213 ? -3.814  31.309  -0.865  1.00 49.57 213 A 1 
ATOM 1756 C CG  . LYS A 1 213 ? -5.339  31.136  -0.906  1.00 45.85 213 A 1 
ATOM 1757 C CD  . LYS A 1 213 ? -5.736  29.769  -0.337  1.00 44.78 213 A 1 
ATOM 1758 C CE  . LYS A 1 213 ? -7.252  29.585  -0.384  1.00 40.04 213 A 1 
ATOM 1759 N NZ  . LYS A 1 213 ? -7.650  28.224  0.067   1.00 36.91 213 A 1 
ATOM 1760 N N   . GLY A 1 214 ? -1.115  33.533  -1.908  1.00 45.79 214 A 1 
ATOM 1761 C CA  . GLY A 1 214 ? 0.208   34.113  -1.629  1.00 45.58 214 A 1 
ATOM 1762 C C   . GLY A 1 214 ? 1.348   33.122  -1.353  1.00 46.93 214 A 1 
ATOM 1763 O O   . GLY A 1 214 ? 2.387   33.549  -0.857  1.00 43.97 214 A 1 
ATOM 1764 N N   . SER A 1 215 ? 1.192   31.838  -1.661  1.00 37.14 215 A 1 
ATOM 1765 C CA  . SER A 1 215 ? 2.206   30.803  -1.379  1.00 37.19 215 A 1 
ATOM 1766 C C   . SER A 1 215 ? 2.647   29.942  -2.573  1.00 38.29 215 A 1 
ATOM 1767 O O   . SER A 1 215 ? 3.498   29.075  -2.388  1.00 36.42 215 A 1 
ATOM 1768 C CB  . SER A 1 215 ? 1.732   29.908  -0.228  1.00 33.75 215 A 1 
ATOM 1769 O OG  . SER A 1 215 ? 0.581   29.175  -0.598  1.00 30.66 215 A 1 
ATOM 1770 N N   . ALA A 1 216 ? 2.117   30.165  -3.781  1.00 39.78 216 A 1 
ATOM 1771 C CA  . ALA A 1 216 ? 2.507   29.410  -4.975  1.00 39.76 216 A 1 
ATOM 1772 C C   . ALA A 1 216 ? 3.035   30.336  -6.083  1.00 40.86 216 A 1 
ATOM 1773 O O   . ALA A 1 216 ? 2.569   31.464  -6.243  1.00 39.00 216 A 1 
ATOM 1774 C CB  . ALA A 1 216 ? 1.338   28.539  -5.432  1.00 36.26 216 A 1 
ATOM 1775 N N   . ALA A 1 217 ? 4.054   29.870  -6.817  1.00 41.38 217 A 1 
ATOM 1776 C CA  . ALA A 1 217 ? 4.672   30.613  -7.906  1.00 41.84 217 A 1 
ATOM 1777 C C   . ALA A 1 217 ? 3.745   30.647  -9.127  1.00 43.92 217 A 1 
ATOM 1778 O O   . ALA A 1 217 ? 3.218   29.619  -9.541  1.00 41.68 217 A 1 
ATOM 1779 C CB  . ALA A 1 217 ? 6.023   29.984  -8.237  1.00 37.88 217 A 1 
ATOM 1780 N N   . LEU A 1 218 ? 3.602   31.844  -9.708  1.00 43.43 218 A 1 
ATOM 1781 C CA  . LEU A 1 218 ? 2.859   32.117  -10.936 1.00 44.17 218 A 1 
ATOM 1782 C C   . LEU A 1 218 ? 3.333   31.203  -12.071 1.00 46.39 218 A 1 
ATOM 1783 O O   . LEU A 1 218 ? 4.496   31.274  -12.469 1.00 43.85 218 A 1 
ATOM 1784 C CB  . LEU A 1 218 ? 3.111   33.588  -11.321 1.00 39.09 218 A 1 
ATOM 1785 C CG  . LEU A 1 218 ? 2.380   34.601  -10.422 1.00 35.10 218 A 1 
ATOM 1786 C CD1 . LEU A 1 218 ? 3.215   35.861  -10.232 1.00 31.18 218 A 1 
ATOM 1787 C CD2 . LEU A 1 218 ? 1.039   34.995  -11.038 1.00 31.98 218 A 1 
ATOM 1788 N N   . ILE A 1 219 ? 2.439   30.398  -12.618 1.00 47.80 219 A 1 
ATOM 1789 C CA  . ILE A 1 219 ? 2.649   29.733  -13.908 1.00 49.10 219 A 1 
ATOM 1790 C C   . ILE A 1 219 ? 2.109   30.678  -14.988 1.00 49.47 219 A 1 
ATOM 1791 O O   . ILE A 1 219 ? 0.894   30.870  -15.078 1.00 47.92 219 A 1 
ATOM 1792 C CB  . ILE A 1 219 ? 2.003   28.333  -13.956 1.00 46.93 219 A 1 
ATOM 1793 C CG1 . ILE A 1 219 ? 2.594   27.439  -12.840 1.00 44.15 219 A 1 
ATOM 1794 C CG2 . ILE A 1 219 ? 2.238   27.701  -15.341 1.00 43.29 219 A 1 
ATOM 1795 C CD1 . ILE A 1 219 ? 2.009   26.023  -12.796 1.00 40.47 219 A 1 
ATOM 1796 N N   . PRO A 1 220 ? 2.970   31.325  -15.802 1.00 41.17 220 A 1 
ATOM 1797 C CA  . PRO A 1 220 ? 2.504   32.180  -16.882 1.00 41.75 220 A 1 
ATOM 1798 C C   . PRO A 1 220 ? 1.646   31.374  -17.862 1.00 44.14 220 A 1 
ATOM 1799 O O   . PRO A 1 220 ? 2.004   30.249  -18.207 1.00 43.31 220 A 1 
ATOM 1800 C CB  . PRO A 1 220 ? 3.768   32.724  -17.561 1.00 38.72 220 A 1 
ATOM 1801 C CG  . PRO A 1 220 ? 4.883   32.481  -16.550 1.00 38.30 220 A 1 
ATOM 1802 C CD  . PRO A 1 220 ? 4.417   31.255  -15.780 1.00 42.67 220 A 1 
ATOM 1803 N N   . GLU A 1 221 ? 0.576   31.978  -18.400 1.00 42.23 221 A 1 
ATOM 1804 C CA  . GLU A 1 221 ? -0.227  31.369  -19.482 1.00 42.56 221 A 1 
ATOM 1805 C C   . GLU A 1 221 ? 0.608   30.937  -20.704 1.00 43.04 221 A 1 
ATOM 1806 O O   . GLU A 1 221 ? 0.183   30.098  -21.486 1.00 41.39 221 A 1 
ATOM 1807 C CB  . GLU A 1 221 ? -1.317  32.347  -19.943 1.00 39.90 221 A 1 
ATOM 1808 C CG  . GLU A 1 221 ? -2.440  32.491  -18.906 1.00 35.12 221 A 1 
ATOM 1809 C CD  . GLU A 1 221 ? -3.654  33.260  -19.444 1.00 31.54 221 A 1 
ATOM 1810 O OE1 . GLU A 1 221 ? -4.774  32.854  -19.057 1.00 28.18 221 A 1 
ATOM 1811 O OE2 . GLU A 1 221 ? -3.451  34.214  -20.211 1.00 30.50 221 A 1 
ATOM 1812 N N   . ILE A 1 222 ? 1.836   31.449  -20.820 1.00 40.77 222 A 1 
ATOM 1813 C CA  . ILE A 1 222 ? 2.812   31.106  -21.866 1.00 41.03 222 A 1 
ATOM 1814 C C   . ILE A 1 222 ? 3.369   29.677  -21.699 1.00 42.38 222 A 1 
ATOM 1815 O O   . ILE A 1 222 ? 3.888   29.105  -22.656 1.00 40.22 222 A 1 
ATOM 1816 C CB  . ILE A 1 222 ? 3.962   32.147  -21.875 1.00 36.57 222 A 1 
ATOM 1817 C CG1 . ILE A 1 222 ? 3.480   33.593  -21.584 1.00 32.70 222 A 1 
ATOM 1818 C CG2 . ILE A 1 222 ? 4.701   32.104  -23.228 1.00 32.06 222 A 1 
ATOM 1819 C CD1 . ILE A 1 222 ? 4.605   34.618  -21.417 1.00 28.18 222 A 1 
ATOM 1820 N N   . MET A 1 223 ? 3.258   29.072  -20.502 1.00 47.08 223 A 1 
ATOM 1821 C CA  . MET A 1 223 ? 3.584   27.652  -20.292 1.00 47.07 223 A 1 
ATOM 1822 C C   . MET A 1 223 ? 2.413   26.721  -20.635 1.00 46.85 223 A 1 
ATOM 1823 O O   . MET A 1 223 ? 2.613   25.512  -20.752 1.00 44.81 223 A 1 
ATOM 1824 C CB  . MET A 1 223 ? 4.087   27.403  -18.863 1.00 44.78 223 A 1 
ATOM 1825 C CG  . MET A 1 223 ? 5.426   28.090  -18.594 1.00 40.77 223 A 1 
ATOM 1826 S SD  . MET A 1 223 ? 6.299   27.528  -17.100 1.00 37.63 223 A 1 
ATOM 1827 C CE  . MET A 1 223 ? 6.858   25.885  -17.637 1.00 35.00 223 A 1 
ATOM 1828 N N   . ALA A 1 224 ? 1.209   27.267  -20.859 1.00 45.97 224 A 1 
ATOM 1829 C CA  . ALA A 1 224 ? 0.154   26.569  -21.576 1.00 45.49 224 A 1 
ATOM 1830 C C   . ALA A 1 224 ? 0.454   26.664  -23.087 1.00 45.37 224 A 1 
ATOM 1831 O O   . ALA A 1 224 ? 0.615   27.772  -23.602 1.00 42.82 224 A 1 
ATOM 1832 C CB  . ALA A 1 224 ? -1.203  27.185  -21.206 1.00 42.36 224 A 1 
ATOM 1833 N N   . PRO A 1 225 ? 0.551   25.556  -23.829 1.00 41.81 225 A 1 
ATOM 1834 C CA  . PRO A 1 225 ? 0.725   25.627  -25.268 1.00 41.56 225 A 1 
ATOM 1835 C C   . PRO A 1 225 ? -0.516  26.297  -25.885 1.00 41.44 225 A 1 
ATOM 1836 O O   . PRO A 1 225 ? -1.601  25.734  -25.885 1.00 39.32 225 A 1 
ATOM 1837 C CB  . PRO A 1 225 ? 0.963   24.180  -25.724 1.00 38.11 225 A 1 
ATOM 1838 C CG  . PRO A 1 225 ? 0.298   23.336  -24.638 1.00 36.91 225 A 1 
ATOM 1839 C CD  . PRO A 1 225 ? 0.405   24.184  -23.375 1.00 37.78 225 A 1 
ATOM 1840 N N   . GLU A 1 226 ? -0.306  27.521  -26.402 1.00 38.90 226 A 1 
ATOM 1841 C CA  . GLU A 1 226 ? -1.268  28.345  -27.147 1.00 39.66 226 A 1 
ATOM 1842 C C   . GLU A 1 226 ? -2.448  28.929  -26.338 1.00 39.60 226 A 1 
ATOM 1843 O O   . GLU A 1 226 ? -3.607  28.533  -26.472 1.00 36.94 226 A 1 
ATOM 1844 C CB  . GLU A 1 226 ? -1.703  27.658  -28.452 1.00 37.04 226 A 1 
ATOM 1845 C CG  . GLU A 1 226 ? -0.512  27.276  -29.356 1.00 32.34 226 A 1 
ATOM 1846 C CD  . GLU A 1 226 ? -0.931  26.594  -30.670 1.00 29.07 226 A 1 
ATOM 1847 O OE1 . GLU A 1 226 ? -0.032  26.424  -31.527 1.00 26.63 226 A 1 
ATOM 1848 O OE2 . GLU A 1 226 ? -2.120  26.217  -30.827 1.00 27.89 226 A 1 
ATOM 1849 N N   . ALA A 1 227 ? -2.169  29.993  -25.566 1.00 35.04 227 A 1 
ATOM 1850 C CA  . ALA A 1 227 ? -3.179  30.934  -25.089 1.00 34.72 227 A 1 
ATOM 1851 C C   . ALA A 1 227 ? -3.797  31.705  -26.274 1.00 34.81 227 A 1 
ATOM 1852 O O   . ALA A 1 227 ? -3.275  32.725  -26.719 1.00 33.07 227 A 1 
ATOM 1853 C CB  . ALA A 1 227 ? -2.531  31.872  -24.059 1.00 32.08 227 A 1 
ATOM 1854 N N   . GLY A 1 228 ? -4.903  31.203  -26.803 1.00 31.21 228 A 1 
ATOM 1855 C CA  . GLY A 1 228 ? -5.630  31.855  -27.901 1.00 32.28 228 A 1 
ATOM 1856 C C   . GLY A 1 228 ? -7.124  31.529  -27.974 1.00 32.60 228 A 1 
ATOM 1857 O O   . GLY A 1 228 ? -7.852  32.195  -28.704 1.00 30.48 228 A 1 
ATOM 1858 N N   . THR A 1 229 ? -7.601  30.548  -27.220 1.00 30.88 229 A 1 
ATOM 1859 C CA  . THR A 1 229 ? -9.033  30.221  -27.129 1.00 32.94 229 A 1 
ATOM 1860 C C   . THR A 1 229 ? -9.326  29.548  -25.787 1.00 34.40 229 A 1 
ATOM 1861 O O   . THR A 1 229 ? -8.553  28.715  -25.331 1.00 33.13 229 A 1 
ATOM 1862 C CB  . THR A 1 229 ? -9.512  29.324  -28.293 1.00 30.49 229 A 1 
ATOM 1863 O OG1 . THR A 1 229 ? -8.442  28.737  -29.014 1.00 26.67 229 A 1 
ATOM 1864 C CG2 . THR A 1 229 ? -10.326 30.105  -29.316 1.00 27.14 229 A 1 
ATOM 1865 N N   . LEU A 1 230 ? -10.443 29.911  -25.157 1.00 26.87 230 A 1 
ATOM 1866 C CA  . LEU A 1 230 ? -10.996 29.332  -23.915 1.00 29.31 230 A 1 
ATOM 1867 C C   . LEU A 1 230 ? -11.456 27.857  -24.064 1.00 30.30 230 A 1 
ATOM 1868 O O   . LEU A 1 230 ? -12.315 27.398  -23.314 1.00 28.95 230 A 1 
ATOM 1869 C CB  . LEU A 1 230 ? -12.150 30.249  -23.445 1.00 26.15 230 A 1 
ATOM 1870 C CG  . LEU A 1 230 ? -11.696 31.430  -22.571 1.00 23.28 230 A 1 
ATOM 1871 C CD1 . LEU A 1 230 ? -12.595 32.645  -22.789 1.00 20.08 230 A 1 
ATOM 1872 C CD2 . LEU A 1 230 ? -11.758 31.043  -21.093 1.00 21.56 230 A 1 
ATOM 1873 N N   . GLU A 1 231 ? -10.921 27.124  -25.015 1.00 34.98 231 A 1 
ATOM 1874 C CA  . GLU A 1 231 ? -11.143 25.694  -25.191 1.00 38.15 231 A 1 
ATOM 1875 C C   . GLU A 1 231 ? -9.921  24.946  -24.657 1.00 39.26 231 A 1 
ATOM 1876 O O   . GLU A 1 231 ? -8.805  25.115  -25.150 1.00 38.41 231 A 1 
ATOM 1877 C CB  . GLU A 1 231 ? -11.447 25.363  -26.655 1.00 36.14 231 A 1 
ATOM 1878 C CG  . GLU A 1 231 ? -12.824 25.915  -27.079 1.00 30.41 231 A 1 
ATOM 1879 C CD  . GLU A 1 231 ? -13.237 25.531  -28.510 1.00 26.77 231 A 1 
ATOM 1880 O OE1 . GLU A 1 231 ? -14.391 25.855  -28.877 1.00 23.67 231 A 1 
ATOM 1881 O OE2 . GLU A 1 231 ? -12.412 24.931  -29.240 1.00 27.66 231 A 1 
ATOM 1882 N N   . ALA A 1 232 ? -10.139 24.146  -23.622 1.00 39.56 232 A 1 
ATOM 1883 C CA  . ALA A 1 232 ? -9.147  23.251  -23.048 1.00 39.72 232 A 1 
ATOM 1884 C C   . ALA A 1 232 ? -8.655  22.272  -24.126 1.00 41.28 232 A 1 
ATOM 1885 O O   . ALA A 1 232 ? -9.261  21.236  -24.391 1.00 39.55 232 A 1 
ATOM 1886 C CB  . ALA A 1 232 ? -9.781  22.537  -21.855 1.00 35.45 232 A 1 
ATOM 1887 N N   . LYS A 1 233 ? -7.553  22.632  -24.769 1.00 43.43 233 A 1 
ATOM 1888 C CA  . LYS A 1 233 ? -6.854  21.745  -25.691 1.00 46.64 233 A 1 
ATOM 1889 C C   . LYS A 1 233 ? -5.836  20.974  -24.864 1.00 48.66 233 A 1 
ATOM 1890 O O   . LYS A 1 233 ? -5.029  21.592  -24.171 1.00 46.61 233 A 1 
ATOM 1891 C CB  . LYS A 1 233 ? -6.247  22.589  -26.821 1.00 41.54 233 A 1 
ATOM 1892 C CG  . LYS A 1 233 ? -6.233  21.865  -28.167 1.00 35.91 233 A 1 
ATOM 1893 C CD  . LYS A 1 233 ? -5.710  22.832  -29.236 1.00 31.86 233 A 1 
ATOM 1894 C CE  . LYS A 1 233 ? -5.721  22.221  -30.631 1.00 27.94 233 A 1 
ATOM 1895 N NZ  . LYS A 1 233 ? -5.144  23.194  -31.604 1.00 25.13 233 A 1 
ATOM 1896 N N   . ALA A 1 234 ? -5.886  19.647  -24.892 1.00 43.82 234 A 1 
ATOM 1897 C CA  . ALA A 1 234 ? -4.810  18.817  -24.351 1.00 46.19 234 A 1 
ATOM 1898 C C   . ALA A 1 234 ? -3.469  19.352  -24.880 1.00 49.16 234 A 1 
ATOM 1899 O O   . ALA A 1 234 ? -3.452  19.881  -25.999 1.00 47.07 234 A 1 
ATOM 1900 C CB  . ALA A 1 234 ? -5.029  17.357  -24.774 1.00 41.64 234 A 1 
ATOM 1901 N N   . PRO A 1 235 ? -2.357  19.268  -24.115 1.00 51.67 235 A 1 
ATOM 1902 C CA  . PRO A 1 235 ? -1.046  19.701  -24.606 1.00 52.15 235 A 1 
ATOM 1903 C C   . PRO A 1 235 ? -0.875  19.206  -26.045 1.00 54.62 235 A 1 
ATOM 1904 O O   . PRO A 1 235 ? -1.147  18.037  -26.329 1.00 52.21 235 A 1 
ATOM 1905 C CB  . PRO A 1 235 ? -0.011  19.127  -23.626 1.00 48.94 235 A 1 
ATOM 1906 C CG  . PRO A 1 235 ? -0.791  18.117  -22.784 1.00 47.59 235 A 1 
ATOM 1907 C CD  . PRO A 1 235 ? -2.229  18.593  -22.841 1.00 50.38 235 A 1 
ATOM 1908 N N   . GLY A 1 236 ? -0.551  20.119  -26.981 1.00 55.80 236 A 1 
ATOM 1909 C CA  . GLY A 1 236 ? -0.821  19.972  -28.426 1.00 55.70 236 A 1 
ATOM 1910 C C   . GLY A 1 236 ? -0.237  18.732  -29.128 1.00 60.00 236 A 1 
ATOM 1911 O O   . GLY A 1 236 ? -0.468  18.542  -30.322 1.00 54.40 236 A 1 
ATOM 1912 N N   . SER A 1 237 ? 0.468   17.897  -28.385 1.00 67.39 237 A 1 
ATOM 1913 C CA  . SER A 1 237 ? 1.108   16.652  -28.790 1.00 69.92 237 A 1 
ATOM 1914 C C   . SER A 1 237 ? 0.538   15.399  -28.112 1.00 73.97 237 A 1 
ATOM 1915 O O   . SER A 1 237 ? 1.121   14.336  -28.285 1.00 68.10 237 A 1 
ATOM 1916 C CB  . SER A 1 237 ? 2.606   16.785  -28.512 1.00 61.72 237 A 1 
ATOM 1917 O OG  . SER A 1 237 ? 2.826   17.054  -27.141 1.00 53.34 237 A 1 
ATOM 1918 N N   . PHE A 1 238 ? -0.569  15.473  -27.342 1.00 79.60 238 A 1 
ATOM 1919 C CA  . PHE A 1 238 ? -1.121  14.266  -26.706 1.00 83.03 238 A 1 
ATOM 1920 C C   . PHE A 1 238 ? -1.597  13.234  -27.748 1.00 84.63 238 A 1 
ATOM 1921 O O   . PHE A 1 238 ? -2.325  13.588  -28.675 1.00 81.05 238 A 1 
ATOM 1922 C CB  . PHE A 1 238 ? -2.249  14.626  -25.733 1.00 81.98 238 A 1 
ATOM 1923 C CG  . PHE A 1 238 ? -2.757  13.426  -24.949 1.00 84.13 238 A 1 
ATOM 1924 C CD1 . PHE A 1 238 ? -3.777  12.612  -25.476 1.00 80.20 238 A 1 
ATOM 1925 C CD2 . PHE A 1 238 ? -2.173  13.088  -23.716 1.00 79.51 238 A 1 
ATOM 1926 C CE1 . PHE A 1 238 ? -4.206  11.470  -24.780 1.00 78.08 238 A 1 
ATOM 1927 C CE2 . PHE A 1 238 ? -2.606  11.945  -23.015 1.00 79.40 238 A 1 
ATOM 1928 C CZ  . PHE A 1 238 ? -3.621  11.133  -23.550 1.00 83.56 238 A 1 
ATOM 1929 N N   . PRO A 1 239 ? -1.248  11.944  -27.626 1.00 83.68 239 A 1 
ATOM 1930 C CA  . PRO A 1 239 ? -0.523  11.324  -26.512 1.00 84.41 239 A 1 
ATOM 1931 C C   . PRO A 1 239 ? 0.998   11.562  -26.518 1.00 84.34 239 A 1 
ATOM 1932 O O   . PRO A 1 239 ? 1.662   11.252  -25.540 1.00 76.88 239 A 1 
ATOM 1933 C CB  . PRO A 1 239 ? -0.874  9.837   -26.611 1.00 80.46 239 A 1 
ATOM 1934 C CG  . PRO A 1 239 ? -1.105  9.622   -28.105 1.00 78.31 239 A 1 
ATOM 1935 C CD  . PRO A 1 239 ? -1.738  10.939  -28.552 1.00 82.30 239 A 1 
ATOM 1936 N N   . GLY A 1 240 ? 1.579   12.172  -27.559 1.00 84.06 240 A 1 
ATOM 1937 C CA  . GLY A 1 240 ? 3.033   12.305  -27.709 1.00 85.04 240 A 1 
ATOM 1938 C C   . GLY A 1 240 ? 3.677   11.045  -28.292 1.00 87.36 240 A 1 
ATOM 1939 O O   . GLY A 1 240 ? 2.996   10.190  -28.858 1.00 83.26 240 A 1 
ATOM 1940 N N   . ASP A 1 241 ? 4.998   10.944  -28.177 1.00 88.99 241 A 1 
ATOM 1941 C CA  . ASP A 1 241 ? 5.760   9.785   -28.672 1.00 89.98 241 A 1 
ATOM 1942 C C   . ASP A 1 241 ? 5.734   8.603   -27.688 1.00 91.21 241 A 1 
ATOM 1943 O O   . ASP A 1 241 ? 5.840   7.452   -28.101 1.00 89.06 241 A 1 
ATOM 1944 C CB  . ASP A 1 241 ? 7.211   10.203  -28.928 1.00 88.58 241 A 1 
ATOM 1945 C CG  . ASP A 1 241 ? 7.343   11.264  -30.014 1.00 86.97 241 A 1 
ATOM 1946 O OD1 . ASP A 1 241 ? 7.052   10.946  -31.188 1.00 80.90 241 A 1 
ATOM 1947 O OD2 . ASP A 1 241 ? 7.779   12.383  -29.664 1.00 80.89 241 A 1 
ATOM 1948 N N   . LEU A 1 242 ? 5.598   8.892   -26.390 1.00 91.68 242 A 1 
ATOM 1949 C CA  . LEU A 1 242 ? 5.453   7.894   -25.336 1.00 92.64 242 A 1 
ATOM 1950 C C   . LEU A 1 242 ? 4.486   8.429   -24.281 1.00 93.34 242 A 1 
ATOM 1951 O O   . LEU A 1 242 ? 4.742   9.470   -23.676 1.00 91.77 242 A 1 
ATOM 1952 C CB  . LEU A 1 242 ? 6.841   7.577   -24.749 1.00 91.65 242 A 1 
ATOM 1953 C CG  . LEU A 1 242 ? 6.836   6.494   -23.656 1.00 87.85 242 A 1 
ATOM 1954 C CD1 . LEU A 1 242 ? 6.369   5.136   -24.183 1.00 81.68 242 A 1 
ATOM 1955 C CD2 . LEU A 1 242 ? 8.248   6.324   -23.098 1.00 82.06 242 A 1 
ATOM 1956 N N   . ALA A 1 243 ? 3.386   7.725   -24.050 1.00 93.61 243 A 1 
ATOM 1957 C CA  . ALA A 1 243 ? 2.398   8.130   -23.063 1.00 94.07 243 A 1 
ATOM 1958 C C   . ALA A 1 243 ? 1.711   6.937   -22.407 1.00 94.58 243 A 1 
ATOM 1959 O O   . ALA A 1 243 ? 1.434   5.923   -23.050 1.00 93.43 243 A 1 
ATOM 1960 C CB  . ALA A 1 243 ? 1.384   9.077   -23.701 1.00 92.43 243 A 1 
ATOM 1961 N N   . LEU A 1 244 ? 1.411   7.101   -21.128 1.00 94.43 244 A 1 
ATOM 1962 C CA  . LEU A 1 244 ? 0.698   6.121   -20.322 1.00 94.80 244 A 1 
ATOM 1963 C C   . LEU A 1 244 ? -0.497  6.781   -19.644 1.00 95.09 244 A 1 
ATOM 1964 O O   . LEU A 1 244 ? -0.433  7.949   -19.270 1.00 94.51 244 A 1 
ATOM 1965 C CB  . LEU A 1 244 ? 1.638   5.506   -19.272 1.00 94.64 244 A 1 
ATOM 1966 C CG  . LEU A 1 244 ? 2.882   4.814   -19.844 1.00 93.04 244 A 1 
ATOM 1967 C CD1 . LEU A 1 244 ? 3.796   4.357   -18.712 1.00 85.68 244 A 1 
ATOM 1968 C CD2 . LEU A 1 244 ? 2.492   3.594   -20.671 1.00 84.70 244 A 1 
ATOM 1969 N N   . ALA A 1 245 ? -1.555  6.016   -19.466 1.00 94.95 245 A 1 
ATOM 1970 C CA  . ALA A 1 245 ? -2.722  6.385   -18.686 1.00 95.01 245 A 1 
ATOM 1971 C C   . ALA A 1 245 ? -2.879  5.428   -17.501 1.00 94.34 245 A 1 
ATOM 1972 O O   . ALA A 1 245 ? -2.533  4.246   -17.599 1.00 92.62 245 A 1 
ATOM 1973 C CB  . ALA A 1 245 ? -3.949  6.395   -19.599 1.00 94.53 245 A 1 
ATOM 1974 N N   . ALA A 1 246 ? -3.410  5.947   -16.401 1.00 93.93 246 A 1 
ATOM 1975 C CA  . ALA A 1 246 ? -3.863  5.166   -15.263 1.00 93.21 246 A 1 
ATOM 1976 C C   . ALA A 1 246 ? -5.390  5.234   -15.165 1.00 93.08 246 A 1 
ATOM 1977 O O   . ALA A 1 246 ? -5.993  6.298   -15.328 1.00 92.23 246 A 1 
ATOM 1978 C CB  . ALA A 1 246 ? -3.165  5.651   -13.988 1.00 92.19 246 A 1 
ATOM 1979 N N   . GLU A 1 247 ? -5.993  4.090   -14.888 1.00 90.47 247 A 1 
ATOM 1980 C CA  . GLU A 1 247 ? -7.437  3.908   -14.744 1.00 89.76 247 A 1 
ATOM 1981 C C   . GLU A 1 247 ? -7.753  3.165   -13.449 1.00 88.06 247 A 1 
ATOM 1982 O O   . GLU A 1 247 ? -6.967  2.334   -12.995 1.00 85.58 247 A 1 
ATOM 1983 C CB  . GLU A 1 247 ? -8.000  3.126   -15.939 1.00 87.96 247 A 1 
ATOM 1984 C CG  . GLU A 1 247 ? -7.915  3.931   -17.240 1.00 83.03 247 A 1 
ATOM 1985 C CD  . GLU A 1 247 ? -8.393  3.164   -18.472 1.00 85.42 247 A 1 
ATOM 1986 O OE1 . GLU A 1 247 ? -8.697  3.838   -19.487 1.00 75.65 247 A 1 
ATOM 1987 O OE2 . GLU A 1 247 ? -8.330  1.913   -18.506 1.00 78.31 247 A 1 
ATOM 1988 N N   . THR A 1 248 ? -8.920  3.429   -12.870 1.00 86.34 248 A 1 
ATOM 1989 C CA  . THR A 1 248 ? -9.462  2.605   -11.779 1.00 83.07 248 A 1 
ATOM 1990 C C   . THR A 1 248 ? -9.802  1.195   -12.278 1.00 81.51 248 A 1 
ATOM 1991 O O   . THR A 1 248 ? -9.932  0.942   -13.481 1.00 78.71 248 A 1 
ATOM 1992 C CB  . THR A 1 248 ? -10.717 3.238   -11.147 1.00 81.08 248 A 1 
ATOM 1993 O OG1 . THR A 1 248 ? -11.783 3.244   -12.063 1.00 78.00 248 A 1 
ATOM 1994 C CG2 . THR A 1 248 ? -10.495 4.664   -10.650 1.00 76.51 248 A 1 
ATOM 1995 N N   . GLY A 1 249 ? -10.042 0.259   -11.354 1.00 77.03 249 A 1 
ATOM 1996 C CA  . GLY A 1 249 ? -10.568 -1.067  -11.695 1.00 74.21 249 A 1 
ATOM 1997 C C   . GLY A 1 249 ? -11.894 -1.040  -12.471 1.00 75.49 249 A 1 
ATOM 1998 O O   . GLY A 1 249 ? -12.183 -1.971  -13.230 1.00 72.57 249 A 1 
ATOM 1999 N N   . ALA A 1 250 ? -12.669 0.050   -12.336 1.00 77.62 250 A 1 
ATOM 2000 C CA  . ALA A 1 250 ? -13.908 0.301   -13.082 1.00 78.68 250 A 1 
ATOM 2001 C C   . ALA A 1 250 ? -13.681 0.886   -14.495 1.00 80.87 250 A 1 
ATOM 2002 O O   . ALA A 1 250 ? -14.620 0.928   -15.289 1.00 78.03 250 A 1 
ATOM 2003 C CB  . ALA A 1 250 ? -14.807 1.208   -12.231 1.00 76.15 250 A 1 
ATOM 2004 N N   . GLY A 1 251 ? -12.458 1.291   -14.821 1.00 82.88 251 A 1 
ATOM 2005 C CA  . GLY A 1 251 ? -12.089 1.868   -16.118 1.00 85.33 251 A 1 
ATOM 2006 C C   . GLY A 1 251 ? -12.151 3.399   -16.184 1.00 87.66 251 A 1 
ATOM 2007 O O   . GLY A 1 251 ? -12.058 3.960   -17.275 1.00 85.59 251 A 1 
ATOM 2008 N N   . ASP A 1 252 ? -12.286 4.090   -15.050 1.00 87.70 252 A 1 
ATOM 2009 C CA  . ASP A 1 252 ? -12.291 5.553   -15.017 1.00 88.72 252 A 1 
ATOM 2010 C C   . ASP A 1 252 ? -10.872 6.103   -15.181 1.00 90.46 252 A 1 
ATOM 2011 O O   . ASP A 1 252 ? -9.961  5.735   -14.440 1.00 89.31 252 A 1 
ATOM 2012 C CB  . ASP A 1 252 ? -12.902 6.083   -13.716 1.00 86.18 252 A 1 
ATOM 2013 C CG  . ASP A 1 252 ? -14.347 5.647   -13.512 1.00 78.72 252 A 1 
ATOM 2014 O OD1 . ASP A 1 252 ? -15.150 5.859   -14.453 1.00 72.49 252 A 1 
ATOM 2015 O OD2 . ASP A 1 252 ? -14.635 5.143   -12.406 1.00 69.64 252 A 1 
ATOM 2016 N N   . PHE A 1 253 ? -10.691 7.035   -16.110 1.00 92.63 253 A 1 
ATOM 2017 C CA  . PHE A 1 253 ? -9.423  7.726   -16.338 1.00 93.52 253 A 1 
ATOM 2018 C C   . PHE A 1 253 ? -9.066  8.606   -15.132 1.00 93.64 253 A 1 
ATOM 2019 O O   . PHE A 1 253 ? -9.823  9.523   -14.800 1.00 92.07 253 A 1 
ATOM 2020 C CB  . PHE A 1 253 ? -9.541  8.559   -17.618 1.00 93.13 253 A 1 
ATOM 2021 C CG  . PHE A 1 253 ? -8.259  9.245   -18.042 1.00 94.04 253 A 1 
ATOM 2022 C CD1 . PHE A 1 253 ? -7.906  10.499  -17.505 1.00 90.65 253 A 1 
ATOM 2023 C CD2 . PHE A 1 253 ? -7.435  8.646   -19.007 1.00 90.70 253 A 1 
ATOM 2024 C CE1 . PHE A 1 253 ? -6.743  11.154  -17.945 1.00 90.34 253 A 1 
ATOM 2025 C CE2 . PHE A 1 253 ? -6.277  9.304   -19.453 1.00 90.25 253 A 1 
ATOM 2026 C CZ  . PHE A 1 253 ? -5.932  10.562  -18.929 1.00 92.81 253 A 1 
ATOM 2027 N N   . VAL A 1 254 ? -7.910  8.370   -14.483 1.00 93.60 254 A 1 
ATOM 2028 C CA  . VAL A 1 254 ? -7.505  9.073   -13.248 1.00 92.89 254 A 1 
ATOM 2029 C C   . VAL A 1 254 ? -6.210  9.862   -13.369 1.00 93.25 254 A 1 
ATOM 2030 O O   . VAL A 1 254 ? -6.037  10.857  -12.661 1.00 92.22 254 A 1 
ATOM 2031 C CB  . VAL A 1 254 ? -7.417  8.117   -12.046 1.00 90.70 254 A 1 
ATOM 2032 C CG1 . VAL A 1 254 ? -8.781  7.480   -11.769 1.00 80.89 254 A 1 
ATOM 2033 C CG2 . VAL A 1 254 ? -6.369  7.018   -12.203 1.00 80.98 254 A 1 
ATOM 2034 N N   . ALA A 1 255 ? -5.300  9.454   -14.247 1.00 93.48 255 A 1 
ATOM 2035 C CA  . ALA A 1 255 ? -4.018  10.114  -14.427 1.00 94.03 255 A 1 
ATOM 2036 C C   . ALA A 1 255 ? -3.397  9.786   -15.784 1.00 94.79 255 A 1 
ATOM 2037 O O   . ALA A 1 255 ? -3.748  8.793   -16.418 1.00 94.58 255 A 1 
ATOM 2038 C CB  . ALA A 1 255 ? -3.076  9.685   -13.291 1.00 92.96 255 A 1 
ATOM 2039 N N   . TYR A 1 256 ? -2.435  10.592  -16.200 1.00 93.78 256 A 1 
ATOM 2040 C CA  . TYR A 1 256 ? -1.606  10.288  -17.357 1.00 93.93 256 A 1 
ATOM 2041 C C   . TYR A 1 256 ? -0.206  10.889  -17.231 1.00 93.87 256 A 1 
ATOM 2042 O O   . TYR A 1 256 ? 0.018   11.871  -16.524 1.00 93.00 256 A 1 
ATOM 2043 C CB  . TYR A 1 256 ? -2.294  10.743  -18.649 1.00 93.19 256 A 1 
ATOM 2044 C CG  . TYR A 1 256 ? -2.279  12.241  -18.896 1.00 92.95 256 A 1 
ATOM 2045 C CD1 . TYR A 1 256 ? -3.172  13.091  -18.211 1.00 89.73 256 A 1 
ATOM 2046 C CD2 . TYR A 1 256 ? -1.361  12.788  -19.811 1.00 89.85 256 A 1 
ATOM 2047 C CE1 . TYR A 1 256 ? -3.147  14.479  -18.437 1.00 88.86 256 A 1 
ATOM 2048 C CE2 . TYR A 1 256 ? -1.333  14.175  -20.042 1.00 89.09 256 A 1 
ATOM 2049 C CZ  . TYR A 1 256 ? -2.224  15.024  -19.356 1.00 90.41 256 A 1 
ATOM 2050 O OH  . TYR A 1 256 ? -2.184  16.363  -19.580 1.00 88.72 256 A 1 
ATOM 2051 N N   . ILE A 1 257 ? 0.725   10.297  -17.961 1.00 94.07 257 A 1 
ATOM 2052 C CA  . ILE A 1 257 ? 2.041   10.856  -18.264 1.00 94.23 257 A 1 
ATOM 2053 C C   . ILE A 1 257 ? 2.223   10.883  -19.778 1.00 93.92 257 A 1 
ATOM 2054 O O   . ILE A 1 257 ? 1.840   9.941   -20.465 1.00 93.09 257 A 1 
ATOM 2055 C CB  . ILE A 1 257 ? 3.157   10.092  -17.519 1.00 93.99 257 A 1 
ATOM 2056 C CG1 . ILE A 1 257 ? 4.514   10.809  -17.671 1.00 92.24 257 A 1 
ATOM 2057 C CG2 . ILE A 1 257 ? 3.257   8.619   -17.964 1.00 91.84 257 A 1 
ATOM 2058 C CD1 . ILE A 1 257 ? 5.603   10.266  -16.735 1.00 89.90 257 A 1 
ATOM 2059 N N   . SER A 1 258 ? 2.792   11.967  -20.305 1.00 92.60 258 A 1 
ATOM 2060 C CA  . SER A 1 258 ? 3.052   12.147  -21.736 1.00 91.55 258 A 1 
ATOM 2061 C C   . SER A 1 258 ? 4.454   12.697  -21.946 1.00 91.20 258 A 1 
ATOM 2062 O O   . SER A 1 258 ? 4.898   13.575  -21.203 1.00 90.09 258 A 1 
ATOM 2063 C CB  . SER A 1 258 ? 2.006   13.082  -22.346 1.00 89.85 258 A 1 
ATOM 2064 O OG  . SER A 1 258 ? 2.230   13.252  -23.731 1.00 78.18 258 A 1 
ATOM 2065 N N   . ALA A 1 259 ? 5.156   12.190  -22.953 1.00 91.50 259 A 1 
ATOM 2066 C CA  . ALA A 1 259 ? 6.498   12.617  -23.310 1.00 91.36 259 A 1 
ATOM 2067 C C   . ALA A 1 259 ? 6.674   12.744  -24.827 1.00 90.63 259 A 1 
ATOM 2068 O O   . ALA A 1 259 ? 6.145   11.952  -25.609 1.00 89.30 259 A 1 
ATOM 2069 C CB  . ALA A 1 259 ? 7.511   11.656  -22.683 1.00 91.83 259 A 1 
ATOM 2070 N N   . CYS A 1 260 ? 7.476   13.736  -25.224 1.00 91.26 260 A 1 
ATOM 2071 C CA  . CYS A 1 260 ? 7.856   13.986  -26.608 1.00 90.56 260 A 1 
ATOM 2072 C C   . CYS A 1 260 ? 9.358   13.799  -26.784 1.00 91.30 260 A 1 
ATOM 2073 O O   . CYS A 1 260 ? 10.156  14.184  -25.925 1.00 90.25 260 A 1 
ATOM 2074 C CB  . CYS A 1 260 ? 7.422   15.393  -27.024 1.00 86.83 260 A 1 
ATOM 2075 S SG  . CYS A 1 260 ? 5.607   15.444  -27.101 1.00 73.56 260 A 1 
ATOM 2076 N N   . ARG A 1 261 ? 9.742   13.223  -27.907 1.00 88.29 261 A 1 
ATOM 2077 C CA  . ARG A 1 261 ? 11.135  12.965  -28.250 1.00 88.83 261 A 1 
ATOM 2078 C C   . ARG A 1 261 ? 11.705  14.079  -29.127 1.00 88.07 261 A 1 
ATOM 2079 O O   . ARG A 1 261 ? 11.213  14.353  -30.211 1.00 86.38 261 A 1 
ATOM 2080 C CB  . ARG A 1 261 ? 11.227  11.584  -28.901 1.00 87.74 261 A 1 
ATOM 2081 C CG  . ARG A 1 261 ? 12.675  11.228  -29.221 1.00 81.58 261 A 1 
ATOM 2082 C CD  . ARG A 1 261 ? 12.730  9.865   -29.897 1.00 80.88 261 A 1 
ATOM 2083 N NE  . ARG A 1 261 ? 14.073  9.633   -30.434 1.00 73.24 261 A 1 
ATOM 2084 C CZ  . ARG A 1 261 ? 14.464  8.575   -31.113 1.00 69.50 261 A 1 
ATOM 2085 N NH1 . ARG A 1 261 ? 13.661  7.576   -31.351 1.00 63.98 261 A 1 
ATOM 2086 N NH2 . ARG A 1 261 ? 15.682  8.519   -31.563 1.00 60.06 261 A 1 
ATOM 2087 N N   . GLU A 1 262 ? 12.826  14.647  -28.682 1.00 86.76 262 A 1 
ATOM 2088 C CA  . GLU A 1 262 ? 13.620  15.639  -29.415 1.00 87.10 262 A 1 
ATOM 2089 C C   . GLU A 1 262 ? 15.029  15.077  -29.649 1.00 89.02 262 A 1 
ATOM 2090 O O   . GLU A 1 262 ? 15.943  15.214  -28.833 1.00 86.04 262 A 1 
ATOM 2091 C CB  . GLU A 1 262 ? 13.643  16.968  -28.640 1.00 82.87 262 A 1 
ATOM 2092 C CG  . GLU A 1 262 ? 12.274  17.665  -28.557 1.00 74.11 262 A 1 
ATOM 2093 C CD  . GLU A 1 262 ? 12.300  18.943  -27.691 1.00 70.74 262 A 1 
ATOM 2094 O OE1 . GLU A 1 262 ? 11.205  19.492  -27.435 1.00 64.20 262 A 1 
ATOM 2095 O OE2 . GLU A 1 262 ? 13.394  19.354  -27.241 1.00 64.77 262 A 1 
ATOM 2096 N N   . GLY A 1 263 ? 15.232  14.371  -30.750 1.00 88.99 263 A 1 
ATOM 2097 C CA  . GLY A 1 263 ? 16.492  13.672  -31.036 1.00 90.37 263 A 1 
ATOM 2098 C C   . GLY A 1 263 ? 16.768  12.545  -30.029 1.00 91.49 263 A 1 
ATOM 2099 O O   . GLY A 1 263 ? 16.037  11.554  -30.001 1.00 88.39 263 A 1 
ATOM 2100 N N   . SER A 1 264 ? 17.827  12.684  -29.227 1.00 90.49 264 A 1 
ATOM 2101 C CA  . SER A 1 264 ? 18.179  11.739  -28.155 1.00 92.63 264 A 1 
ATOM 2102 C C   . SER A 1 264 ? 17.677  12.163  -26.767 1.00 93.41 264 A 1 
ATOM 2103 O O   . SER A 1 264 ? 18.059  11.561  -25.766 1.00 90.87 264 A 1 
ATOM 2104 C CB  . SER A 1 264 ? 19.694  11.509  -28.127 1.00 91.51 264 A 1 
ATOM 2105 O OG  . SER A 1 264 ? 20.376  12.696  -27.760 1.00 86.31 264 A 1 
ATOM 2106 N N   . VAL A 1 265 ? 16.857  13.211  -26.699 1.00 91.02 265 A 1 
ATOM 2107 C CA  . VAL A 1 265 ? 16.261  13.704  -25.457 1.00 90.77 265 A 1 
ATOM 2108 C C   . VAL A 1 265 ? 14.782  13.342  -25.439 1.00 90.02 265 A 1 
ATOM 2109 O O   . VAL A 1 265 ? 14.071  13.593  -26.410 1.00 88.28 265 A 1 
ATOM 2110 C CB  . VAL A 1 265 ? 16.477  15.222  -25.293 1.00 89.86 265 A 1 
ATOM 2111 C CG1 . VAL A 1 265 ? 15.891  15.734  -23.972 1.00 83.12 265 A 1 
ATOM 2112 C CG2 . VAL A 1 265 ? 17.971  15.583  -25.322 1.00 83.13 265 A 1 
ATOM 2113 N N   . LEU A 1 266 ? 14.318  12.774  -24.330 1.00 91.82 266 A 1 
ATOM 2114 C CA  . LEU A 1 266 ? 12.899  12.575  -24.060 1.00 91.55 266 A 1 
ATOM 2115 C C   . LEU A 1 266 ? 12.440  13.637  -23.060 1.00 91.72 266 A 1 
ATOM 2116 O O   . LEU A 1 266 ? 12.951  13.701  -21.944 1.00 90.81 266 A 1 
ATOM 2117 C CB  . LEU A 1 266 ? 12.680  11.140  -23.548 1.00 91.50 266 A 1 
ATOM 2118 C CG  . LEU A 1 266 ? 11.201  10.758  -23.390 1.00 89.62 266 A 1 
ATOM 2119 C CD1 . LEU A 1 266 ? 10.510  10.615  -24.747 1.00 82.34 266 A 1 
ATOM 2120 C CD2 . LEU A 1 266 ? 11.092  9.420   -22.658 1.00 82.65 266 A 1 
ATOM 2121 N N   . ARG A 1 267 ? 11.495  14.475  -23.440 1.00 91.31 267 A 1 
ATOM 2122 C CA  . ARG A 1 267 ? 10.917  15.497  -22.571 1.00 90.13 267 A 1 
ATOM 2123 C C   . ARG A 1 267 ? 9.542   15.049  -22.101 1.00 89.92 267 A 1 
ATOM 2124 O O   . ARG A 1 267 ? 8.632   14.906  -22.911 1.00 88.47 267 A 1 
ATOM 2125 C CB  . ARG A 1 267 ? 10.879  16.843  -23.312 1.00 88.24 267 A 1 
ATOM 2126 C CG  . ARG A 1 267 ? 10.346  17.969  -22.418 1.00 79.43 267 A 1 
ATOM 2127 C CD  . ARG A 1 267 ? 10.313  19.309  -23.156 1.00 77.81 267 A 1 
ATOM 2128 N NE  . ARG A 1 267 ? 11.666  19.794  -23.497 1.00 70.20 267 A 1 
ATOM 2129 C CZ  . ARG A 1 267 ? 12.468  20.500  -22.728 1.00 64.94 267 A 1 
ATOM 2130 N NH1 . ARG A 1 267 ? 12.131  20.892  -21.531 1.00 58.35 267 A 1 
ATOM 2131 N NH2 . ARG A 1 267 ? 13.649  20.828  -23.166 1.00 56.64 267 A 1 
ATOM 2132 N N   . ILE A 1 268 ? 9.399   14.870  -20.792 1.00 90.73 268 A 1 
ATOM 2133 C CA  . ILE A 1 268 ? 8.092   14.662  -20.163 1.00 90.40 268 A 1 
ATOM 2134 C C   . ILE A 1 268 ? 7.350   15.997  -20.199 1.00 89.24 268 A 1 
ATOM 2135 O O   . ILE A 1 268 ? 7.765   16.965  -19.564 1.00 87.56 268 A 1 
ATOM 2136 C CB  . ILE A 1 268 ? 8.244   14.099  -18.732 1.00 91.06 268 A 1 
ATOM 2137 C CG1 . ILE A 1 268 ? 8.960   12.728  -18.763 1.00 90.14 268 A 1 
ATOM 2138 C CG2 . ILE A 1 268 ? 6.862   13.977  -18.066 1.00 89.64 268 A 1 
ATOM 2139 C CD1 . ILE A 1 268 ? 9.388   12.208  -17.388 1.00 86.85 268 A 1 
ATOM 2140 N N   . THR A 1 269 ? 6.286   16.057  -20.987 1.00 89.58 269 A 1 
ATOM 2141 C CA  . THR A 1 269 ? 5.497   17.275  -21.230 1.00 87.86 269 A 1 
ATOM 2142 C C   . THR A 1 269 ? 4.351   17.434  -20.246 1.00 87.08 269 A 1 
ATOM 2143 O O   . THR A 1 269 ? 3.942   18.558  -19.978 1.00 85.30 269 A 1 
ATOM 2144 C CB  . THR A 1 269 ? 4.936   17.296  -22.658 1.00 87.00 269 A 1 
ATOM 2145 O OG1 . THR A 1 269 ? 4.212   16.118  -22.937 1.00 81.50 269 A 1 
ATOM 2146 C CG2 . THR A 1 269 ? 6.053   17.397  -23.697 1.00 80.25 269 A 1 
ATOM 2147 N N   . ALA A 1 270 ? 3.847   16.333  -19.707 1.00 89.05 270 A 1 
ATOM 2148 C CA  . ALA A 1 270 ? 2.805   16.336  -18.693 1.00 89.39 270 A 1 
ATOM 2149 C C   . ALA A 1 270 ? 2.906   15.098  -17.799 1.00 90.48 270 A 1 
ATOM 2150 O O   . ALA A 1 270 ? 3.181   13.998  -18.275 1.00 89.99 270 A 1 
ATOM 2151 C CB  . ALA A 1 270 ? 1.437   16.414  -19.380 1.00 88.02 270 A 1 
ATOM 2152 N N   . LEU A 1 271 ? 2.643   15.300  -16.510 1.00 90.55 271 A 1 
ATOM 2153 C CA  . LEU A 1 271 ? 2.333   14.252  -15.545 1.00 90.52 271 A 1 
ATOM 2154 C C   . LEU A 1 271 ? 1.235   14.802  -14.638 1.00 89.84 271 A 1 
ATOM 2155 O O   . LEU A 1 271 ? 1.496   15.650  -13.782 1.00 88.61 271 A 1 
ATOM 2156 C CB  . LEU A 1 271 ? 3.593   13.853  -14.763 1.00 90.48 271 A 1 
ATOM 2157 C CG  . LEU A 1 271 ? 3.320   12.877  -13.596 1.00 89.77 271 A 1 
ATOM 2158 C CD1 . LEU A 1 271 ? 2.704   11.559  -14.047 1.00 84.32 271 A 1 
ATOM 2159 C CD2 . LEU A 1 271 ? 4.633   12.548  -12.894 1.00 83.74 271 A 1 
ATOM 2160 N N   . GLU A 1 272 ? 0.017   14.354  -14.855 1.00 90.92 272 A 1 
ATOM 2161 C CA  . GLU A 1 272 ? -1.166  14.896  -14.198 1.00 90.70 272 A 1 
ATOM 2162 C C   . GLU A 1 272 ? -1.978  13.778  -13.556 1.00 91.34 272 A 1 
ATOM 2163 O O   . GLU A 1 272 ? -2.190  12.717  -14.135 1.00 90.89 272 A 1 
ATOM 2164 C CB  . GLU A 1 272 ? -1.996  15.714  -15.191 1.00 89.55 272 A 1 
ATOM 2165 C CG  . GLU A 1 272 ? -1.254  16.996  -15.613 1.00 87.22 272 A 1 
ATOM 2166 C CD  . GLU A 1 272 ? -2.050  17.864  -16.592 1.00 85.58 272 A 1 
ATOM 2167 O OE1 . GLU A 1 272 ? -1.577  18.984  -16.889 1.00 76.15 272 A 1 
ATOM 2168 O OE2 . GLU A 1 272 ? -3.102  17.415  -17.089 1.00 76.67 272 A 1 
ATOM 2169 N N   . VAL A 1 273 ? -2.414  14.028  -12.333 1.00 90.55 273 A 1 
ATOM 2170 C CA  . VAL A 1 273 ? -3.200  13.096  -11.518 1.00 90.03 273 A 1 
ATOM 2171 C C   . VAL A 1 273 ? -4.400  13.861  -10.975 1.00 89.83 273 A 1 
ATOM 2172 O O   . VAL A 1 273 ? -4.233  14.970  -10.457 1.00 88.78 273 A 1 
ATOM 2173 C CB  . VAL A 1 273 ? -2.354  12.508  -10.368 1.00 89.10 273 A 1 
ATOM 2174 C CG1 . VAL A 1 273 ? -3.138  11.457  -9.566  1.00 84.62 273 A 1 
ATOM 2175 C CG2 . VAL A 1 273 ? -1.057  11.851  -10.859 1.00 84.23 273 A 1 
ATOM 2176 N N   . LYS A 1 274 ? -5.601  13.293  -11.082 1.00 90.74 274 A 1 
ATOM 2177 C CA  . LYS A 1 274 ? -6.805  13.891  -10.484 1.00 90.02 274 A 1 
ATOM 2178 C C   . LYS A 1 274 ? -6.586  14.148  -8.997  1.00 88.35 274 A 1 
ATOM 2179 O O   . LYS A 1 274 ? -5.944  13.355  -8.308  1.00 86.67 274 A 1 
ATOM 2180 C CB  . LYS A 1 274 ? -8.031  12.991  -10.661 1.00 90.74 274 A 1 
ATOM 2181 C CG  . LYS A 1 274 ? -8.594  12.967  -12.082 1.00 89.72 274 A 1 
ATOM 2182 C CD  . LYS A 1 274 ? -9.907  12.173  -12.057 1.00 88.01 274 A 1 
ATOM 2183 C CE  . LYS A 1 274 ? -10.518 12.027  -13.442 1.00 84.68 274 A 1 
ATOM 2184 N NZ  . LYS A 1 274 ? -11.664 11.079  -13.391 1.00 79.29 274 A 1 
ATOM 2185 N N   . HIS A 1 275 ? -7.133  15.256  -8.516  1.00 86.64 275 A 1 
ATOM 2186 C CA  . HIS A 1 275 ? -6.892  15.748  -7.164  1.00 84.22 275 A 1 
ATOM 2187 C C   . HIS A 1 275 ? -7.123  14.686  -6.074  1.00 82.84 275 A 1 
ATOM 2188 O O   . HIS A 1 275 ? -6.275  14.502  -5.206  1.00 79.25 275 A 1 
ATOM 2189 C CB  . HIS A 1 275 ? -7.787  16.973  -6.941  1.00 81.42 275 A 1 
ATOM 2190 C CG  . HIS A 1 275 ? -7.487  17.596  -5.607  1.00 75.62 275 A 1 
ATOM 2191 N ND1 . HIS A 1 275 ? -6.321  18.253  -5.316  1.00 66.99 275 A 1 
ATOM 2192 C CD2 . HIS A 1 275 ? -8.191  17.435  -4.450  1.00 65.02 275 A 1 
ATOM 2193 C CE1 . HIS A 1 275 ? -6.294  18.445  -4.000  1.00 61.76 275 A 1 
ATOM 2194 N NE2 . HIS A 1 275 ? -7.416  17.976  -3.423  1.00 62.07 275 A 1 
ATOM 2195 N N   . GLU A 1 276 ? -8.231  13.958  -6.167  1.00 81.98 276 A 1 
ATOM 2196 C CA  . GLU A 1 276 ? -8.657  12.918  -5.217  1.00 80.58 276 A 1 
ATOM 2197 C C   . GLU A 1 276 ? -7.700  11.714  -5.136  1.00 79.66 276 A 1 
ATOM 2198 O O   . GLU A 1 276 ? -7.615  11.070  -4.099  1.00 77.44 276 A 1 
ATOM 2199 C CB  . GLU A 1 276 ? -10.097 12.503  -5.592  1.00 79.11 276 A 1 
ATOM 2200 C CG  . GLU A 1 276 ? -10.222 11.873  -6.992  1.00 72.66 276 A 1 
ATOM 2201 C CD  . GLU A 1 276 ? -11.582 12.097  -7.689  1.00 70.78 276 A 1 
ATOM 2202 O OE1 . GLU A 1 276 ? -11.962 11.250  -8.525  1.00 63.37 276 A 1 
ATOM 2203 O OE2 . GLU A 1 276 ? -12.155 13.188  -7.489  1.00 63.01 276 A 1 
ATOM 2204 N N   . TYR A 1 277 ? -6.916  11.466  -6.199  1.00 81.17 277 A 1 
ATOM 2205 C CA  . TYR A 1 277 ? -5.963  10.352  -6.275  1.00 81.15 277 A 1 
ATOM 2206 C C   . TYR A 1 277 ? -4.507  10.772  -6.019  1.00 80.64 277 A 1 
ATOM 2207 O O   . TYR A 1 277 ? -3.591  9.944   -6.068  1.00 78.99 277 A 1 
ATOM 2208 C CB  . TYR A 1 277 ? -6.112  9.661   -7.631  1.00 82.23 277 A 1 
ATOM 2209 C CG  . TYR A 1 277 ? -7.510  9.141   -7.915  1.00 81.98 277 A 1 
ATOM 2210 C CD1 . TYR A 1 277 ? -7.980  7.976   -7.282  1.00 77.82 277 A 1 
ATOM 2211 C CD2 . TYR A 1 277 ? -8.346  9.838   -8.803  1.00 78.49 277 A 1 
ATOM 2212 C CE1 . TYR A 1 277 ? -9.289  7.516   -7.524  1.00 77.02 277 A 1 
ATOM 2213 C CE2 . TYR A 1 277 ? -9.655  9.383   -9.048  1.00 76.97 277 A 1 
ATOM 2214 C CZ  . TYR A 1 277 ? -10.131 8.222   -8.404  1.00 80.45 277 A 1 
ATOM 2215 O OH  . TYR A 1 277 ? -11.399 7.802   -8.620  1.00 78.65 277 A 1 
ATOM 2216 N N   . ARG A 1 278 ? -4.236  12.060  -5.757  1.00 80.66 278 A 1 
ATOM 2217 C CA  . ARG A 1 278 ? -2.875  12.515  -5.441  1.00 79.03 278 A 1 
ATOM 2218 C C   . ARG A 1 278 ? -2.433  11.999  -4.078  1.00 76.51 278 A 1 
ATOM 2219 O O   . ARG A 1 278 ? -3.200  11.957  -3.125  1.00 72.68 278 A 1 
ATOM 2220 C CB  . ARG A 1 278 ? -2.763  14.038  -5.520  1.00 78.86 278 A 1 
ATOM 2221 C CG  . ARG A 1 278 ? -2.919  14.548  -6.957  1.00 77.56 278 A 1 
ATOM 2222 C CD  . ARG A 1 278 ? -2.735  16.059  -6.991  1.00 76.86 278 A 1 
ATOM 2223 N NE  . ARG A 1 278 ? -3.106  16.605  -8.307  1.00 73.88 278 A 1 
ATOM 2224 C CZ  . ARG A 1 278 ? -3.538  17.831  -8.530  1.00 71.17 278 A 1 
ATOM 2225 N NH1 . ARG A 1 278 ? -3.496  18.769  -7.628  1.00 66.65 278 A 1 
ATOM 2226 N NH2 . ARG A 1 278 ? -4.069  18.133  -9.667  1.00 66.00 278 A 1 
ATOM 2227 N N   . GLY A 1 279 ? -1.153  11.644  -3.981  1.00 73.54 279 A 1 
ATOM 2228 C CA  . GLY A 1 279 ? -0.580  11.062  -2.763  1.00 70.64 279 A 1 
ATOM 2229 C C   . GLY A 1 279 ? -0.724  9.542   -2.655  1.00 71.65 279 A 1 
ATOM 2230 O O   . GLY A 1 279 ? -0.118  8.970   -1.754  1.00 69.41 279 A 1 
ATOM 2231 N N   . LEU A 1 280 ? -1.431  8.891   -3.585  1.00 74.11 280 A 1 
ATOM 2232 C CA  . LEU A 1 280 ? -1.595  7.433   -3.650  1.00 74.56 280 A 1 
ATOM 2233 C C   . LEU A 1 280 ? -0.478  6.709   -4.435  1.00 76.30 280 A 1 
ATOM 2234 O O   . LEU A 1 280 ? -0.574  5.520   -4.680  1.00 75.04 280 A 1 
ATOM 2235 C CB  . LEU A 1 280 ? -2.988  7.100   -4.217  1.00 73.65 280 A 1 
ATOM 2236 C CG  . LEU A 1 280 ? -4.179  7.736   -3.475  1.00 71.12 280 A 1 
ATOM 2237 C CD1 . LEU A 1 280 ? -5.482  7.283   -4.131  1.00 67.69 280 A 1 
ATOM 2238 C CD2 . LEU A 1 280 ? -4.223  7.363   -1.996  1.00 66.39 280 A 1 
ATOM 2239 N N   . GLY A 1 281 ? 0.573   7.416   -4.855  1.00 76.84 281 A 1 
ATOM 2240 C CA  . GLY A 1 281 ? 1.703   6.817   -5.586  1.00 78.20 281 A 1 
ATOM 2241 C C   . GLY A 1 281 ? 1.507   6.669   -7.103  1.00 82.15 281 A 1 
ATOM 2242 O O   . GLY A 1 281 ? 2.458   6.327   -7.798  1.00 81.63 281 A 1 
ATOM 2243 N N   . ILE A 1 282 ? 0.346   7.014   -7.661  1.00 83.98 282 A 1 
ATOM 2244 C CA  . ILE A 1 282 ? 0.026   6.853   -9.097  1.00 86.66 282 A 1 
ATOM 2245 C C   . ILE A 1 282 ? 1.012   7.607   -10.001 1.00 88.44 282 A 1 
ATOM 2246 O O   . ILE A 1 282 ? 1.465   7.077   -11.009 1.00 88.49 282 A 1 
ATOM 2247 C CB  . ILE A 1 282 ? -1.418  7.324   -9.378  1.00 86.17 282 A 1 
ATOM 2248 C CG1 . ILE A 1 282 ? -2.426  6.510   -8.536  1.00 83.61 282 A 1 
ATOM 2249 C CG2 . ILE A 1 282 ? -1.759  7.208   -10.877 1.00 82.89 282 A 1 
ATOM 2250 C CD1 . ILE A 1 282 ? -3.838  7.083   -8.576  1.00 77.48 282 A 1 
ATOM 2251 N N   . GLY A 1 283 ? 1.383   8.845   -9.637  1.00 86.21 283 A 1 
ATOM 2252 C CA  . GLY A 1 283 ? 2.354   9.622   -10.413 1.00 87.08 283 A 1 
ATOM 2253 C C   . GLY A 1 283 ? 3.757   9.005   -10.402 1.00 88.90 283 A 1 
ATOM 2254 O O   . GLY A 1 283 ? 4.445   9.031   -11.419 1.00 88.76 283 A 1 
ATOM 2255 N N   . GLU A 1 284 ? 4.177   8.425   -9.279  1.00 85.48 284 A 1 
ATOM 2256 C CA  . GLU A 1 284 ? 5.434   7.675   -9.163  1.00 85.71 284 A 1 
ATOM 2257 C C   . GLU A 1 284 ? 5.385   6.412   -10.028 1.00 87.39 284 A 1 
ATOM 2258 O O   . GLU A 1 284 ? 6.286   6.202   -10.838 1.00 87.08 284 A 1 
ATOM 2259 C CB  . GLU A 1 284 ? 5.706   7.386   -7.673  1.00 82.42 284 A 1 
ATOM 2260 C CG  . GLU A 1 284 ? 6.976   6.571   -7.369  1.00 74.42 284 A 1 
ATOM 2261 C CD  . GLU A 1 284 ? 7.371   6.600   -5.869  1.00 72.11 284 A 1 
ATOM 2262 O OE1 . GLU A 1 284 ? 8.443   6.077   -5.501  1.00 63.76 284 A 1 
ATOM 2263 O OE2 . GLU A 1 284 ? 6.693   7.261   -5.041  1.00 63.30 284 A 1 
ATOM 2264 N N   . ALA A 1 285 ? 4.306   5.636   -9.954  1.00 86.13 285 A 1 
ATOM 2265 C CA  . ALA A 1 285 ? 4.123   4.438   -10.767 1.00 86.77 285 A 1 
ATOM 2266 C C   . ALA A 1 285 ? 4.117   4.749   -12.275 1.00 88.82 285 A 1 
ATOM 2267 O O   . ALA A 1 285 ? 4.813   4.086   -13.041 1.00 89.03 285 A 1 
ATOM 2268 C CB  . ALA A 1 285 ? 2.833   3.748   -10.325 1.00 85.42 285 A 1 
ATOM 2269 N N   . LEU A 1 286 ? 3.401   5.799   -12.713 1.00 89.99 286 A 1 
ATOM 2270 C CA  . LEU A 1 286 ? 3.413   6.250   -14.110 1.00 91.30 286 A 1 
ATOM 2271 C C   . LEU A 1 286 ? 4.823   6.613   -14.586 1.00 92.57 286 A 1 
ATOM 2272 O O   . LEU A 1 286 ? 5.211   6.232   -15.691 1.00 92.75 286 A 1 
ATOM 2273 C CB  . LEU A 1 286 ? 2.490   7.470   -14.280 1.00 92.09 286 A 1 
ATOM 2274 C CG  . LEU A 1 286 ? 0.996   7.137   -14.402 1.00 90.98 286 A 1 
ATOM 2275 C CD1 . LEU A 1 286 ? 0.193   8.438   -14.349 1.00 87.70 286 A 1 
ATOM 2276 C CD2 . LEU A 1 286 ? 0.671   6.442   -15.727 1.00 88.17 286 A 1 
ATOM 2277 N N   . LEU A 1 287 ? 5.593   7.328   -13.760 1.00 91.15 287 A 1 
ATOM 2278 C CA  . LEU A 1 287 ? 6.975   7.671   -14.076 1.00 91.84 287 A 1 
ATOM 2279 C C   . LEU A 1 287 ? 7.836   6.410   -14.198 1.00 92.21 287 A 1 
ATOM 2280 O O   . LEU A 1 287 ? 8.479   6.229   -15.228 1.00 92.03 287 A 1 
ATOM 2281 C CB  . LEU A 1 287 ? 7.515   8.653   -13.024 1.00 92.22 287 A 1 
ATOM 2282 C CG  . LEU A 1 287 ? 8.981   9.066   -13.252 1.00 91.18 287 A 1 
ATOM 2283 C CD1 . LEU A 1 287 ? 9.175   9.831   -14.558 1.00 84.10 287 A 1 
ATOM 2284 C CD2 . LEU A 1 287 ? 9.446   9.955   -12.102 1.00 84.37 287 A 1 
ATOM 2285 N N   . SER A 1 288 ? 7.808   5.508   -13.220 1.00 90.46 288 A 1 
ATOM 2286 C CA  . SER A 1 288 ? 8.601   4.273   -13.235 1.00 88.76 288 A 1 
ATOM 2287 C C   . SER A 1 288 ? 8.240   3.380   -14.427 1.00 89.42 288 A 1 
ATOM 2288 O O   . SER A 1 288 ? 9.127   2.881   -15.126 1.00 88.36 288 A 1 
ATOM 2289 C CB  . SER A 1 288 ? 8.437   3.513   -11.914 1.00 85.80 288 A 1 
ATOM 2290 O OG  . SER A 1 288 ? 8.789   4.336   -10.817 1.00 72.48 288 A 1 
ATOM 2291 N N   . HIS A 1 289 ? 6.954   3.238   -14.760 1.00 89.26 289 A 1 
ATOM 2292 C CA  . HIS A 1 289 ? 6.510   2.504   -15.950 1.00 89.07 289 A 1 
ATOM 2293 C C   . HIS A 1 289 ? 6.963   3.162   -17.257 1.00 90.84 289 A 1 
ATOM 2294 O O   . HIS A 1 289 ? 7.294   2.453   -18.210 1.00 90.49 289 A 1 
ATOM 2295 C CB  . HIS A 1 289 ? 4.981   2.372   -15.948 1.00 88.54 289 A 1 
ATOM 2296 C CG  . HIS A 1 289 ? 4.466   1.265   -15.073 1.00 86.16 289 A 1 
ATOM 2297 N ND1 . HIS A 1 289 ? 4.724   -0.077  -15.238 1.00 74.73 289 A 1 
ATOM 2298 C CD2 . HIS A 1 289 ? 3.624   1.388   -14.005 1.00 75.05 289 A 1 
ATOM 2299 C CE1 . HIS A 1 289 ? 4.058   -0.743  -14.282 1.00 74.84 289 A 1 
ATOM 2300 N NE2 . HIS A 1 289 ? 3.368   0.107   -13.515 1.00 76.88 289 A 1 
ATOM 2301 N N   . LEU A 1 290 ? 6.982   4.497   -17.330 1.00 92.01 290 A 1 
ATOM 2302 C CA  . LEU A 1 290 ? 7.504   5.210   -18.496 1.00 92.55 290 A 1 
ATOM 2303 C C   . LEU A 1 290 ? 9.013   4.988   -18.638 1.00 93.19 290 A 1 
ATOM 2304 O O   . LEU A 1 290 ? 9.472   4.652   -19.729 1.00 92.69 290 A 1 
ATOM 2305 C CB  . LEU A 1 290 ? 7.102   6.693   -18.413 1.00 92.90 290 A 1 
ATOM 2306 C CG  . LEU A 1 290 ? 7.534   7.509   -19.651 1.00 91.61 290 A 1 
ATOM 2307 C CD1 . LEU A 1 290 ? 6.504   8.576   -19.983 1.00 83.35 290 A 1 
ATOM 2308 C CD2 . LEU A 1 290 ? 8.881   8.220   -19.433 1.00 84.31 290 A 1 
ATOM 2309 N N   . LEU A 1 291 ? 9.777   5.116   -17.549 1.00 92.19 291 A 1 
ATOM 2310 C CA  . LEU A 1 291 ? 11.228  4.913   -17.538 1.00 91.91 291 A 1 
ATOM 2311 C C   . LEU A 1 291 ? 11.610  3.489   -17.949 1.00 91.82 291 A 1 
ATOM 2312 O O   . LEU A 1 291 ? 12.531  3.317   -18.745 1.00 90.41 291 A 1 
ATOM 2313 C CB  . LEU A 1 291 ? 11.791  5.247   -16.143 1.00 92.28 291 A 1 
ATOM 2314 C CG  . LEU A 1 291 ? 11.699  6.729   -15.733 1.00 91.34 291 A 1 
ATOM 2315 C CD1 . LEU A 1 291 ? 12.236  6.906   -14.316 1.00 84.81 291 A 1 
ATOM 2316 C CD2 . LEU A 1 291 ? 12.485  7.650   -16.662 1.00 84.98 291 A 1 
ATOM 2317 N N   . ALA A 1 292 ? 10.862  2.482   -17.503 1.00 91.23 292 A 1 
ATOM 2318 C CA  . ALA A 1 292 ? 11.079  1.080   -17.867 1.00 90.11 292 A 1 
ATOM 2319 C C   . ALA A 1 292 ? 10.913  0.794   -19.374 1.00 90.19 292 A 1 
ATOM 2320 O O   . ALA A 1 292 ? 11.405  -0.220  -19.868 1.00 88.16 292 A 1 
ATOM 2321 C CB  . ALA A 1 292 ? 10.114  0.222   -17.040 1.00 88.91 292 A 1 
ATOM 2322 N N   . ARG A 1 293 ? 10.224  1.670   -20.114 1.00 91.16 293 A 1 
ATOM 2323 C CA  . ARG A 1 293 ? 10.007  1.551   -21.566 1.00 91.57 293 A 1 
ATOM 2324 C C   . ARG A 1 293 ? 11.010  2.338   -22.403 1.00 92.77 293 A 1 
ATOM 2325 O O   . ARG A 1 293 ? 10.984  2.253   -23.633 1.00 89.87 293 A 1 
ATOM 2326 C CB  . ARG A 1 293 ? 8.578   1.991   -21.891 1.00 90.96 293 A 1 
ATOM 2327 C CG  . ARG A 1 293 ? 7.545   1.026   -21.292 1.00 88.25 293 A 1 
ATOM 2328 C CD  . ARG A 1 293 ? 6.170   1.617   -21.570 1.00 84.71 293 A 1 
ATOM 2329 N NE  . ARG A 1 293 ? 5.062   0.765   -21.084 1.00 80.54 293 A 1 
ATOM 2330 C CZ  . ARG A 1 293 ? 3.869   0.764   -21.646 1.00 75.58 293 A 1 
ATOM 2331 N NH1 . ARG A 1 293 ? 3.624   1.493   -22.676 1.00 69.91 293 A 1 
ATOM 2332 N NH2 . ARG A 1 293 ? 2.884   0.042   -21.203 1.00 69.52 293 A 1 
ATOM 2333 N N   . VAL A 1 294 ? 11.875  3.127   -21.772 1.00 91.34 294 A 1 
ATOM 2334 C CA  . VAL A 1 294 ? 12.866  3.940   -22.474 1.00 91.32 294 A 1 
ATOM 2335 C C   . VAL A 1 294 ? 14.045  3.068   -22.897 1.00 91.30 294 A 1 
ATOM 2336 O O   . VAL A 1 294 ? 14.714  2.450   -22.074 1.00 88.91 294 A 1 
ATOM 2337 C CB  . VAL A 1 294 ? 13.310  5.141   -21.620 1.00 91.36 294 A 1 
ATOM 2338 C CG1 . VAL A 1 294 ? 14.428  5.936   -22.298 1.00 85.40 294 A 1 
ATOM 2339 C CG2 . VAL A 1 294 ? 12.133  6.105   -21.405 1.00 84.53 294 A 1 
ATOM 2340 N N   . ASP A 1 295 ? 14.351  3.067   -24.197 1.00 91.80 295 A 1 
ATOM 2341 C CA  . ASP A 1 295 ? 15.562  2.440   -24.727 1.00 91.58 295 A 1 
ATOM 2342 C C   . ASP A 1 295 ? 16.774  3.366   -24.531 1.00 91.10 295 A 1 
ATOM 2343 O O   . ASP A 1 295 ? 16.928  4.387   -25.211 1.00 88.35 295 A 1 
ATOM 2344 C CB  . ASP A 1 295 ? 15.355  2.041   -26.196 1.00 90.37 295 A 1 
ATOM 2345 C CG  . ASP A 1 295 ? 16.570  1.328   -26.804 1.00 87.99 295 A 1 
ATOM 2346 O OD1 . ASP A 1 295 ? 17.594  1.153   -26.099 1.00 81.30 295 A 1 
ATOM 2347 O OD2 . ASP A 1 295 ? 16.492  0.997   -28.006 1.00 81.03 295 A 1 
ATOM 2348 N N   . GLY A 1 296 ? 17.664  2.988   -23.605 1.00 90.74 296 A 1 
ATOM 2349 C CA  . GLY A 1 296 ? 18.893  3.721   -23.293 1.00 90.97 296 A 1 
ATOM 2350 C C   . GLY A 1 296 ? 19.917  3.766   -24.433 1.00 91.67 296 A 1 
ATOM 2351 O O   . GLY A 1 296 ? 20.838  4.577   -24.386 1.00 87.78 296 A 1 
ATOM 2352 N N   . ALA A 1 297 ? 19.772  2.950   -25.485 1.00 91.26 297 A 1 
ATOM 2353 C CA  . ALA A 1 297 ? 20.606  3.064   -26.684 1.00 92.85 297 A 1 
ATOM 2354 C C   . ALA A 1 297 ? 20.180  4.231   -27.589 1.00 93.59 297 A 1 
ATOM 2355 O O   . ALA A 1 297 ? 20.960  4.694   -28.423 1.00 90.18 297 A 1 
ATOM 2356 C CB  . ALA A 1 297 ? 20.558  1.729   -27.439 1.00 92.31 297 A 1 
ATOM 2357 N N   . VAL A 1 298 ? 18.948  4.697   -27.429 1.00 91.85 298 A 1 
ATOM 2358 C CA  . VAL A 1 298 ? 18.315  5.703   -28.290 1.00 92.65 298 A 1 
ATOM 2359 C C   . VAL A 1 298 ? 18.121  7.028   -27.554 1.00 93.75 298 A 1 
ATOM 2360 O O   . VAL A 1 298 ? 18.285  8.095   -28.151 1.00 91.10 298 A 1 
ATOM 2361 C CB  . VAL A 1 298 ? 16.976  5.140   -28.796 1.00 90.63 298 A 1 
ATOM 2362 C CG1 . VAL A 1 298 ? 16.252  6.119   -29.701 1.00 82.47 298 A 1 
ATOM 2363 C CG2 . VAL A 1 298 ? 17.176  3.856   -29.624 1.00 82.07 298 A 1 
ATOM 2364 N N   . ILE A 1 299 ? 17.776  6.977   -26.270 1.00 90.70 299 A 1 
ATOM 2365 C CA  . ILE A 1 299 ? 17.532  8.140   -25.413 1.00 91.58 299 A 1 
ATOM 2366 C C   . ILE A 1 299 ? 18.699  8.312   -24.444 1.00 91.25 299 A 1 
ATOM 2367 O O   . ILE A 1 299 ? 18.976  7.440   -23.627 1.00 89.01 299 A 1 
ATOM 2368 C CB  . ILE A 1 299 ? 16.185  8.011   -24.677 1.00 92.11 299 A 1 
ATOM 2369 C CG1 . ILE A 1 299 ? 14.980  7.868   -25.638 1.00 89.44 299 A 1 
ATOM 2370 C CG2 . ILE A 1 299 ? 15.961  9.192   -23.719 1.00 88.41 299 A 1 
ATOM 2371 C CD1 . ILE A 1 299 ? 14.800  9.018   -26.638 1.00 82.13 299 A 1 
ATOM 2372 N N   . SER A 1 300 ? 19.367  9.468   -24.511 1.00 92.30 300 A 1 
ATOM 2373 C CA  . SER A 1 300 ? 20.501  9.793   -23.642 1.00 92.43 300 A 1 
ATOM 2374 C C   . SER A 1 300 ? 20.110  10.603  -22.406 1.00 92.30 300 A 1 
ATOM 2375 O O   . SER A 1 300 ? 20.796  10.535  -21.389 1.00 89.64 300 A 1 
ATOM 2376 C CB  . SER A 1 300 ? 21.571  10.542  -24.439 1.00 91.52 300 A 1 
ATOM 2377 O OG  . SER A 1 300 ? 21.080  11.774  -24.933 1.00 87.33 300 A 1 
ATOM 2378 N N   . HIS A 1 301 ? 19.039  11.396  -22.495 1.00 92.14 301 A 1 
ATOM 2379 C CA  . HIS A 1 301 ? 18.573  12.269  -21.421 1.00 92.19 301 A 1 
ATOM 2380 C C   . HIS A 1 301 ? 17.048  12.277  -21.354 1.00 92.47 301 A 1 
ATOM 2381 O O   . HIS A 1 301 ? 16.375  12.282  -22.382 1.00 91.03 301 A 1 
ATOM 2382 C CB  . HIS A 1 301 ? 19.085  13.707  -21.622 1.00 90.93 301 A 1 
ATOM 2383 C CG  . HIS A 1 301 ? 20.586  13.839  -21.600 1.00 90.13 301 A 1 
ATOM 2384 N ND1 . HIS A 1 301 ? 21.433  13.558  -22.644 1.00 80.38 301 A 1 
ATOM 2385 C CD2 . HIS A 1 301 ? 21.368  14.226  -20.548 1.00 81.80 301 A 1 
ATOM 2386 C CE1 . HIS A 1 301 ? 22.691  13.758  -22.230 1.00 83.02 301 A 1 
ATOM 2387 N NE2 . HIS A 1 301 ? 22.706  14.174  -20.957 1.00 84.76 301 A 1 
ATOM 2388 N N   . ILE A 1 302 ? 16.536  12.351  -20.130 1.00 92.38 302 A 1 
ATOM 2389 C CA  . ILE A 1 302 ? 15.111  12.544  -19.857 1.00 93.05 302 A 1 
ATOM 2390 C C   . ILE A 1 302 ? 14.971  13.837  -19.063 1.00 92.48 302 A 1 
ATOM 2391 O O   . ILE A 1 302 ? 15.659  14.032  -18.060 1.00 90.81 302 A 1 
ATOM 2392 C CB  . ILE A 1 302 ? 14.492  11.334  -19.135 1.00 93.65 302 A 1 
ATOM 2393 C CG1 . ILE A 1 302 ? 14.777  10.034  -19.923 1.00 91.20 302 A 1 
ATOM 2394 C CG2 . ILE A 1 302 ? 12.976  11.561  -18.962 1.00 90.71 302 A 1 
ATOM 2395 C CD1 . ILE A 1 302 ? 14.288  8.767   -19.238 1.00 86.50 302 A 1 
ATOM 2396 N N   . LEU A 1 303 ? 14.114  14.733  -19.538 1.00 91.71 303 A 1 
ATOM 2397 C CA  . LEU A 1 303 ? 13.866  16.031  -18.924 1.00 90.61 303 A 1 
ATOM 2398 C C   . LEU A 1 303 ? 12.415  16.119  -18.462 1.00 89.77 303 A 1 
ATOM 2399 O O   . LEU A 1 303 ? 11.507  15.670  -19.157 1.00 88.97 303 A 1 
ATOM 2400 C CB  . LEU A 1 303 ? 14.202  17.167  -19.911 1.00 89.84 303 A 1 
ATOM 2401 C CG  . LEU A 1 303 ? 15.659  17.197  -20.416 1.00 85.72 303 A 1 
ATOM 2402 C CD1 . LEU A 1 303 ? 15.830  18.362  -21.388 1.00 79.12 303 A 1 
ATOM 2403 C CD2 . LEU A 1 303 ? 16.674  17.367  -19.284 1.00 77.90 303 A 1 
ATOM 2404 N N   . MET A 1 304 ? 12.221  16.741  -17.311 1.00 90.53 304 A 1 
ATOM 2405 C CA  . MET A 1 304 ? 10.903  17.077  -16.787 1.00 89.96 304 A 1 
ATOM 2406 C C   . MET A 1 304 ? 10.978  18.437  -16.103 1.00 89.31 304 A 1 
ATOM 2407 O O   . MET A 1 304 ? 11.842  18.653  -15.251 1.00 86.91 304 A 1 
ATOM 2408 C CB  . MET A 1 304 ? 10.438  15.977  -15.820 1.00 88.17 304 A 1 
ATOM 2409 C CG  . MET A 1 304 ? 9.049   16.269  -15.249 1.00 84.12 304 A 1 
ATOM 2410 S SD  . MET A 1 304 ? 8.404   14.960  -14.180 1.00 83.78 304 A 1 
ATOM 2411 C CE  . MET A 1 304 ? 6.819   15.727  -13.746 1.00 72.58 304 A 1 
ATOM 2412 N N   . ASP A 1 305 ? 10.067  19.331  -16.467 1.00 87.68 305 A 1 
ATOM 2413 C CA  . ASP A 1 305 ? 9.920   20.621  -15.801 1.00 85.64 305 A 1 
ATOM 2414 C C   . ASP A 1 305 ? 8.954   20.452  -14.623 1.00 84.83 305 A 1 
ATOM 2415 O O   . ASP A 1 305 ? 7.824   19.986  -14.786 1.00 82.95 305 A 1 
ATOM 2416 C CB  . ASP A 1 305 ? 9.470   21.694  -16.811 1.00 83.99 305 A 1 
ATOM 2417 C CG  . ASP A 1 305 ? 10.492  21.935  -17.942 1.00 80.28 305 A 1 
ATOM 2418 O OD1 . ASP A 1 305 ? 11.713  21.823  -17.686 1.00 76.65 305 A 1 
ATOM 2419 O OD2 . ASP A 1 305 ? 10.074  22.220  -19.085 1.00 75.15 305 A 1 
ATOM 2420 N N   . LEU A 1 306 ? 9.420   20.796  -13.420 1.00 84.19 306 A 1 
ATOM 2421 C CA  . LEU A 1 306 ? 8.628   20.665  -12.200 1.00 82.83 306 A 1 
ATOM 2422 C C   . LEU A 1 306 ? 8.182   22.055  -11.725 1.00 82.02 306 A 1 
ATOM 2423 O O   . LEU A 1 306 ? 9.043   22.903  -11.466 1.00 78.34 306 A 1 
ATOM 2424 C CB  . LEU A 1 306 ? 9.454   19.914  -11.141 1.00 80.59 306 A 1 
ATOM 2425 C CG  . LEU A 1 306 ? 8.635   19.475  -9.917  1.00 74.81 306 A 1 
ATOM 2426 C CD1 . LEU A 1 306 ? 7.634   18.373  -10.265 1.00 69.51 306 A 1 
ATOM 2427 C CD2 . LEU A 1 306 ? 9.576   18.930  -8.843  1.00 69.23 306 A 1 
ATOM 2428 N N   . PRO A 1 307 ? 6.872   22.324  -11.588 1.00 80.75 307 A 1 
ATOM 2429 C CA  . PRO A 1 307 ? 6.399   23.598  -11.074 1.00 78.50 307 A 1 
ATOM 2430 C C   . PRO A 1 307 ? 6.803   23.791  -9.607  1.00 77.39 307 A 1 
ATOM 2431 O O   . PRO A 1 307 ? 6.939   22.838  -8.835  1.00 73.91 307 A 1 
ATOM 2432 C CB  . PRO A 1 307 ? 4.881   23.590  -11.271 1.00 76.58 307 A 1 
ATOM 2433 C CG  . PRO A 1 307 ? 4.527   22.107  -11.250 1.00 75.95 307 A 1 
ATOM 2434 C CD  . PRO A 1 307 ? 5.752   21.442  -11.872 1.00 78.64 307 A 1 
ATOM 2435 N N   . ALA A 1 308 ? 6.987   25.055  -9.210  1.00 73.50 308 A 1 
ATOM 2436 C CA  . ALA A 1 308 ? 7.203   25.394  -7.808  1.00 70.52 308 A 1 
ATOM 2437 C C   . ALA A 1 308 ? 5.980   24.987  -6.966  1.00 67.89 308 A 1 
ATOM 2438 O O   . ALA A 1 308 ? 4.844   25.104  -7.417  1.00 63.00 308 A 1 
ATOM 2439 C CB  . ALA A 1 308 ? 7.516   26.890  -7.697  1.00 68.57 308 A 1 
ATOM 2440 N N   . GLY A 1 309 ? 6.215   24.494  -5.746  1.00 65.18 309 A 1 
ATOM 2441 C CA  . GLY A 1 309 ? 5.171   23.915  -4.890  1.00 63.48 309 A 1 
ATOM 2442 C C   . GLY A 1 309 ? 4.978   22.401  -5.041  1.00 63.74 309 A 1 
ATOM 2443 O O   . GLY A 1 309 ? 4.220   21.796  -4.284  1.00 60.34 309 A 1 
ATOM 2444 N N   . ALA A 1 310 ? 5.694   21.756  -5.973  1.00 67.69 310 A 1 
ATOM 2445 C CA  . ALA A 1 310 ? 5.679   20.303  -6.157  1.00 68.76 310 A 1 
ATOM 2446 C C   . ALA A 1 310 ? 6.849   19.587  -5.445  1.00 70.60 310 A 1 
ATOM 2447 O O   . ALA A 1 310 ? 7.380   18.581  -5.932  1.00 68.19 310 A 1 
ATOM 2448 C CB  . ALA A 1 310 ? 5.573   20.002  -7.650  1.00 66.42 310 A 1 
ATOM 2449 N N   . GLU A 1 311 ? 7.271   20.084  -4.267  1.00 60.26 311 A 1 
ATOM 2450 C CA  . GLU A 1 311 ? 8.439   19.570  -3.534  1.00 61.30 311 A 1 
ATOM 2451 C C   . GLU A 1 311 ? 8.294   18.093  -3.144  1.00 64.43 311 A 1 
ATOM 2452 O O   . GLU A 1 311 ? 9.288   17.369  -3.038  1.00 61.06 311 A 1 
ATOM 2453 C CB  . GLU A 1 311 ? 8.706   20.376  -2.249  1.00 57.43 311 A 1 
ATOM 2454 C CG  . GLU A 1 311 ? 9.000   21.872  -2.455  1.00 50.97 311 A 1 
ATOM 2455 C CD  . GLU A 1 311 ? 7.747   22.723  -2.687  1.00 45.92 311 A 1 
ATOM 2456 O OE1 . GLU A 1 311 ? 7.911   23.910  -3.040  1.00 42.93 311 A 1 
ATOM 2457 O OE2 . GLU A 1 311 ? 6.634   22.172  -2.553  1.00 40.83 311 A 1 
ATOM 2458 N N   . GLY A 1 312 ? 7.057   17.631  -2.954  1.00 66.59 312 A 1 
ATOM 2459 C CA  . GLY A 1 312 ? 6.782   16.213  -2.701  1.00 66.82 312 A 1 
ATOM 2460 C C   . GLY A 1 312 ? 7.247   15.317  -3.851  1.00 71.20 312 A 1 
ATOM 2461 O O   . GLY A 1 312 ? 7.910   14.304  -3.615  1.00 68.65 312 A 1 
ATOM 2462 N N   . PHE A 1 313 ? 6.968   15.725  -5.093  1.00 74.59 313 A 1 
ATOM 2463 C CA  . PHE A 1 313 ? 7.338   14.956  -6.280  1.00 79.49 313 A 1 
ATOM 2464 C C   . PHE A 1 313 ? 8.829   15.087  -6.640  1.00 81.28 313 A 1 
ATOM 2465 O O   . PHE A 1 313 ? 9.412   14.154  -7.180  1.00 80.33 313 A 1 
ATOM 2466 C CB  . PHE A 1 313 ? 6.425   15.347  -7.447  1.00 80.64 313 A 1 
ATOM 2467 C CG  . PHE A 1 313 ? 6.409   14.285  -8.529  1.00 81.17 313 A 1 
ATOM 2468 C CD1 . PHE A 1 313 ? 7.148   14.454  -9.712  1.00 75.46 313 A 1 
ATOM 2469 C CD2 . PHE A 1 313 ? 5.695   13.095  -8.314  1.00 74.28 313 A 1 
ATOM 2470 C CE1 . PHE A 1 313 ? 7.179   13.429  -10.672 1.00 73.82 313 A 1 
ATOM 2471 C CE2 . PHE A 1 313 ? 5.732   12.067  -9.269  1.00 74.29 313 A 1 
ATOM 2472 C CZ  . PHE A 1 313 ? 6.478   12.232  -10.446 1.00 81.29 313 A 1 
ATOM 2473 N N   . SER A 1 314 ? 9.491   16.178  -6.249  1.00 79.16 314 A 1 
ATOM 2474 C CA  . SER A 1 314 ? 10.943  16.308  -6.453  1.00 79.91 314 A 1 
ATOM 2475 C C   . SER A 1 314 ? 11.735  15.193  -5.762  1.00 80.54 314 A 1 
ATOM 2476 O O   . SER A 1 314 ? 12.755  14.744  -6.275  1.00 79.61 314 A 1 
ATOM 2477 C CB  . SER A 1 314 ? 11.442  17.686  -6.007  1.00 77.10 314 A 1 
ATOM 2478 O OG  . SER A 1 314 ? 11.532  17.801  -4.599  1.00 67.12 314 A 1 
ATOM 2479 N N   . ARG A 1 315 ? 11.242  14.684  -4.626  1.00 78.35 315 A 1 
ATOM 2480 C CA  . ARG A 1 315 ? 11.852  13.544  -3.924  1.00 78.30 315 A 1 
ATOM 2481 C C   . ARG A 1 315 ? 11.759  12.250  -4.734  1.00 81.14 315 A 1 
ATOM 2482 O O   . ARG A 1 315 ? 12.695  11.461  -4.691  1.00 79.06 315 A 1 
ATOM 2483 C CB  . ARG A 1 315 ? 11.195  13.345  -2.551  1.00 73.45 315 A 1 
ATOM 2484 C CG  . ARG A 1 315 ? 11.412  14.538  -1.612  1.00 65.17 315 A 1 
ATOM 2485 C CD  . ARG A 1 315 ? 10.705  14.274  -0.280  1.00 58.79 315 A 1 
ATOM 2486 N NE  . ARG A 1 315 ? 10.858  15.404  0.649   1.00 51.67 315 A 1 
ATOM 2487 C CZ  . ARG A 1 315 ? 10.377  15.473  1.882   1.00 44.33 315 A 1 
ATOM 2488 N NH1 . ARG A 1 315 ? 9.695   14.493  2.412   1.00 40.56 315 A 1 
ATOM 2489 N NH2 . ARG A 1 315 ? 10.572  16.539  2.603   1.00 39.71 315 A 1 
ATOM 2490 N N   . VAL A 1 316 ? 10.667  12.055  -5.463  1.00 79.76 316 A 1 
ATOM 2491 C CA  . VAL A 1 316 ? 10.508  10.921  -6.386  1.00 82.32 316 A 1 
ATOM 2492 C C   . VAL A 1 316 ? 11.523  11.039  -7.521  1.00 85.84 316 A 1 
ATOM 2493 O O   . VAL A 1 316 ? 12.287  10.108  -7.746  1.00 85.70 316 A 1 
ATOM 2494 C CB  . VAL A 1 316 ? 9.070   10.830  -6.932  1.00 79.94 316 A 1 
ATOM 2495 C CG1 . VAL A 1 316 ? 8.918   9.686   -7.936  1.00 74.19 316 A 1 
ATOM 2496 C CG2 . VAL A 1 316 ? 8.060   10.626  -5.795  1.00 74.29 316 A 1 
ATOM 2497 N N   . LEU A 1 317 ? 11.638  12.211  -8.145  1.00 81.76 317 A 1 
ATOM 2498 C CA  . LEU A 1 317 ? 12.621  12.447  -9.207  1.00 83.52 317 A 1 
ATOM 2499 C C   . LEU A 1 317 ? 14.061  12.183  -8.737  1.00 84.25 317 A 1 
ATOM 2500 O O   . LEU A 1 317 ? 14.829  11.521  -9.429  1.00 84.67 317 A 1 
ATOM 2501 C CB  . LEU A 1 317 ? 12.486  13.889  -9.729  1.00 84.58 317 A 1 
ATOM 2502 C CG  . LEU A 1 317 ? 11.157  14.202  -10.438 1.00 83.70 317 A 1 
ATOM 2503 C CD1 . LEU A 1 317 ? 11.151  15.671  -10.858 1.00 78.14 317 A 1 
ATOM 2504 C CD2 . LEU A 1 317 ? 10.949  13.348  -11.685 1.00 77.94 317 A 1 
ATOM 2505 N N   . LEU A 1 318 ? 14.427  12.648  -7.534  1.00 85.14 318 A 1 
ATOM 2506 C CA  . LEU A 1 318 ? 15.752  12.389  -6.959  1.00 83.86 318 A 1 
ATOM 2507 C C   . LEU A 1 318 ? 15.998  10.896  -6.710  1.00 83.77 318 A 1 
ATOM 2508 O O   . LEU A 1 318 ? 17.114  10.423  -6.922  1.00 82.87 318 A 1 
ATOM 2509 C CB  . LEU A 1 318 ? 15.911  13.188  -5.653  1.00 82.81 318 A 1 
ATOM 2510 C CG  . LEU A 1 318 ? 16.036  14.711  -5.834  1.00 76.87 318 A 1 
ATOM 2511 C CD1 . LEU A 1 318 ? 15.962  15.389  -4.467  1.00 71.06 318 A 1 
ATOM 2512 C CD2 . LEU A 1 318 ? 17.347  15.111  -6.505  1.00 70.73 318 A 1 
ATOM 2513 N N   . ARG A 1 319 ? 14.978  10.150  -6.280  1.00 82.49 319 A 1 
ATOM 2514 C CA  . ARG A 1 319 ? 15.053  8.689   -6.097  1.00 80.56 319 A 1 
ATOM 2515 C C   . ARG A 1 319 ? 15.273  7.963   -7.426  1.00 82.05 319 A 1 
ATOM 2516 O O   . ARG A 1 319 ? 16.117  7.074   -7.493  1.00 80.46 319 A 1 
ATOM 2517 C CB  . ARG A 1 319 ? 13.786  8.201   -5.386  1.00 77.35 319 A 1 
ATOM 2518 C CG  . ARG A 1 319 ? 13.905  6.738   -4.928  1.00 70.33 319 A 1 
ATOM 2519 C CD  . ARG A 1 319 ? 12.568  6.216   -4.384  1.00 66.45 319 A 1 
ATOM 2520 N NE  . ARG A 1 319 ? 12.091  7.001   -3.224  1.00 59.15 319 A 1 
ATOM 2521 C CZ  . ARG A 1 319 ? 10.832  7.068   -2.817  1.00 52.88 319 A 1 
ATOM 2522 N NH1 . ARG A 1 319 ? 9.875   6.389   -3.384  1.00 49.26 319 A 1 
ATOM 2523 N NH2 . ARG A 1 319 ? 10.506  7.835   -1.830  1.00 47.23 319 A 1 
ATOM 2524 N N   . GLU A 1 320 ? 14.606  8.417   -8.478  1.00 79.71 320 A 1 
ATOM 2525 C CA  . GLU A 1 320 ? 14.778  7.949   -9.864  1.00 81.72 320 A 1 
ATOM 2526 C C   . GLU A 1 320 ? 16.044  8.523   -10.544 1.00 84.23 320 A 1 
ATOM 2527 O O   . GLU A 1 320 ? 16.202  8.486   -11.759 1.00 81.60 320 A 1 
ATOM 2528 C CB  . GLU A 1 320 ? 13.500  8.263   -10.665 1.00 81.84 320 A 1 
ATOM 2529 C CG  . GLU A 1 320 ? 12.249  7.526   -10.155 1.00 78.94 320 A 1 
ATOM 2530 C CD  . GLU A 1 320 ? 12.364  5.994   -10.211 1.00 78.65 320 A 1 
ATOM 2531 O OE1 . GLU A 1 320 ? 11.672  5.342   -9.402  1.00 69.32 320 A 1 
ATOM 2532 O OE2 . GLU A 1 320 ? 13.143  5.497   -11.061 1.00 70.60 320 A 1 
ATOM 2533 N N   . SER A 1 321 ? 16.982  9.061   -9.752  1.00 87.06 321 A 1 
ATOM 2534 C CA  . SER A 1 321 ? 18.291  9.567   -10.199 1.00 87.81 321 A 1 
ATOM 2535 C C   . SER A 1 321 ? 18.261  10.809  -11.100 1.00 89.06 321 A 1 
ATOM 2536 O O   . SER A 1 321 ? 19.294  11.163  -11.682 1.00 86.80 321 A 1 
ATOM 2537 C CB  . SER A 1 321 ? 19.140  8.441   -10.810 1.00 86.05 321 A 1 
ATOM 2538 O OG  . SER A 1 321 ? 19.320  7.397   -9.871  1.00 77.47 321 A 1 
ATOM 2539 N N   . PHE A 1 322 ? 17.150  11.530  -11.176 1.00 85.61 322 A 1 
ATOM 2540 C CA  . PHE A 1 322 ? 17.113  12.850  -11.803 1.00 86.68 322 A 1 
ATOM 2541 C C   . PHE A 1 322 ? 17.957  13.850  -11.008 1.00 86.83 322 A 1 
ATOM 2542 O O   . PHE A 1 322 ? 18.042  13.810  -9.781  1.00 85.00 322 A 1 
ATOM 2543 C CB  . PHE A 1 322 ? 15.679  13.373  -11.958 1.00 88.21 322 A 1 
ATOM 2544 C CG  . PHE A 1 322 ? 14.859  12.696  -13.038 1.00 88.66 322 A 1 
ATOM 2545 C CD1 . PHE A 1 322 ? 14.535  13.394  -14.221 1.00 81.45 322 A 1 
ATOM 2546 C CD2 . PHE A 1 322 ? 14.396  11.385  -12.864 1.00 80.65 322 A 1 
ATOM 2547 C CE1 . PHE A 1 322 ? 13.747  12.783  -15.209 1.00 80.54 322 A 1 
ATOM 2548 C CE2 . PHE A 1 322 ? 13.617  10.771  -13.856 1.00 80.80 322 A 1 
ATOM 2549 C CZ  . PHE A 1 322 ? 13.286  11.472  -15.026 1.00 88.19 322 A 1 
ATOM 2550 N N   . LYS A 1 323 ? 18.565  14.804  -11.719 1.00 87.20 323 A 1 
ATOM 2551 C CA  . LYS A 1 323 ? 19.355  15.889  -11.123 1.00 87.09 323 A 1 
ATOM 2552 C C   . LYS A 1 323 ? 18.812  17.238  -11.584 1.00 87.11 323 A 1 
ATOM 2553 O O   . LYS A 1 323 ? 18.632  17.416  -12.788 1.00 85.03 323 A 1 
ATOM 2554 C CB  . LYS A 1 323 ? 20.838  15.739  -11.479 1.00 86.12 323 A 1 
ATOM 2555 C CG  . LYS A 1 323 ? 21.444  14.477  -10.852 1.00 81.36 323 A 1 
ATOM 2556 C CD  . LYS A 1 323 ? 22.928  14.354  -11.192 1.00 75.84 323 A 1 
ATOM 2557 C CE  . LYS A 1 323 ? 23.458  13.045  -10.601 1.00 68.52 323 A 1 
ATOM 2558 N NZ  . LYS A 1 323 ? 24.880  12.819  -10.957 1.00 57.31 323 A 1 
ATOM 2559 N N   . PRO A 1 324 ? 18.616  18.212  -10.671 1.00 87.14 324 A 1 
ATOM 2560 C CA  . PRO A 1 324 ? 18.243  19.566  -11.062 1.00 86.19 324 A 1 
ATOM 2561 C C   . PRO A 1 324 ? 19.305  20.175  -11.980 1.00 86.15 324 A 1 
ATOM 2562 O O   . PRO A 1 324 ? 20.484  20.198  -11.631 1.00 83.33 324 A 1 
ATOM 2563 C CB  . PRO A 1 324 ? 18.092  20.358  -9.759  1.00 84.01 324 A 1 
ATOM 2564 C CG  . PRO A 1 324 ? 17.855  19.278  -8.703  1.00 82.43 324 A 1 
ATOM 2565 C CD  . PRO A 1 324 ? 18.662  18.094  -9.223  1.00 85.93 324 A 1 
ATOM 2566 N N   . CYS A 1 325 ? 18.896  20.668  -13.150 1.00 85.53 325 A 1 
ATOM 2567 C CA  . CYS A 1 325 ? 19.800  21.274  -14.132 1.00 85.02 325 A 1 
ATOM 2568 C C   . CYS A 1 325 ? 19.450  22.729  -14.472 1.00 83.72 325 A 1 
ATOM 2569 O O   . CYS A 1 325 ? 20.279  23.436  -15.041 1.00 80.07 325 A 1 
ATOM 2570 C CB  . CYS A 1 325 ? 19.830  20.386  -15.385 1.00 83.64 325 A 1 
ATOM 2571 S SG  . CYS A 1 325 ? 18.203  20.359  -16.198 1.00 78.23 325 A 1 
ATOM 2572 N N   . MET A 1 326 ? 18.255  23.207  -14.116 1.00 82.37 326 A 1 
ATOM 2573 C CA  . MET A 1 326 ? 17.772  24.559  -14.399 1.00 82.99 326 A 1 
ATOM 2574 C C   . MET A 1 326 ? 16.875  25.063  -13.270 1.00 82.67 326 A 1 
ATOM 2575 O O   . MET A 1 326 ? 16.129  24.299  -12.672 1.00 79.22 326 A 1 
ATOM 2576 C CB  . MET A 1 326 ? 17.029  24.544  -15.744 1.00 79.64 326 A 1 
ATOM 2577 C CG  . MET A 1 326 ? 16.591  25.942  -16.198 1.00 71.84 326 A 1 
ATOM 2578 S SD  . MET A 1 326 ? 15.894  25.984  -17.869 1.00 69.22 326 A 1 
ATOM 2579 C CE  . MET A 1 326 ? 14.336  25.087  -17.608 1.00 58.94 326 A 1 
ATOM 2580 N N   . THR A 1 327 ? 16.943  26.376  -13.000 1.00 79.61 327 A 1 
ATOM 2581 C CA  . THR A 1 327 ? 15.985  27.074  -12.134 1.00 79.69 327 A 1 
ATOM 2582 C C   . THR A 1 327 ? 15.440  28.269  -12.898 1.00 80.51 327 A 1 
ATOM 2583 O O   . THR A 1 327 ? 16.210  29.108  -13.360 1.00 78.65 327 A 1 
ATOM 2584 C CB  . THR A 1 327 ? 16.627  27.525  -10.817 1.00 77.48 327 A 1 
ATOM 2585 O OG1 . THR A 1 327 ? 17.188  26.418  -10.154 1.00 71.01 327 A 1 
ATOM 2586 C CG2 . THR A 1 327 ? 15.617  28.147  -9.860  1.00 70.65 327 A 1 
ATOM 2587 N N   . GLN A 1 328 ? 14.124  28.352  -13.042 1.00 75.40 328 A 1 
ATOM 2588 C CA  . GLN A 1 328 ? 13.440  29.422  -13.763 1.00 78.12 328 A 1 
ATOM 2589 C C   . GLN A 1 328 ? 12.729  30.350  -12.778 1.00 78.83 328 A 1 
ATOM 2590 O O   . GLN A 1 328 ? 12.030  29.899  -11.877 1.00 77.15 328 A 1 
ATOM 2591 C CB  . GLN A 1 328 ? 12.493  28.794  -14.798 1.00 76.44 328 A 1 
ATOM 2592 C CG  . GLN A 1 328 ? 11.806  29.847  -15.683 1.00 70.66 328 A 1 
ATOM 2593 C CD  . GLN A 1 328 ? 11.039  29.225  -16.846 1.00 71.18 328 A 1 
ATOM 2594 O OE1 . GLN A 1 328 ? 11.209  28.070  -17.200 1.00 64.85 328 A 1 
ATOM 2595 N NE2 . GLN A 1 328 ? 10.185  29.966  -17.511 1.00 64.34 328 A 1 
ATOM 2596 N N   . TYR A 1 329 ? 12.913  31.666  -12.964 1.00 76.76 329 A 1 
ATOM 2597 C CA  . TYR A 1 329 ? 12.244  32.697  -12.181 1.00 77.57 329 A 1 
ATOM 2598 C C   . TYR A 1 329 ? 11.208  33.410  -13.040 1.00 78.12 329 A 1 
ATOM 2599 O O   . TYR A 1 329 ? 11.466  33.719  -14.206 1.00 76.01 329 A 1 
ATOM 2600 C CB  . TYR A 1 329 ? 13.266  33.684  -11.612 1.00 76.16 329 A 1 
ATOM 2601 C CG  . TYR A 1 329 ? 14.235  33.057  -10.623 1.00 75.11 329 A 1 
ATOM 2602 C CD1 . TYR A 1 329 ? 13.911  33.012  -9.254  1.00 70.82 329 A 1 
ATOM 2603 C CD2 . TYR A 1 329 ? 15.449  32.504  -11.078 1.00 70.09 329 A 1 
ATOM 2604 C CE1 . TYR A 1 329 ? 14.799  32.419  -8.338  1.00 68.52 329 A 1 
ATOM 2605 C CE2 . TYR A 1 329 ? 16.336  31.904  -10.165 1.00 69.00 329 A 1 
ATOM 2606 C CZ  . TYR A 1 329 ? 16.014  31.864  -8.794  1.00 72.48 329 A 1 
ATOM 2607 O OH  . TYR A 1 329 ? 16.869  31.287  -7.911  1.00 70.52 329 A 1 
ATOM 2608 N N   . CYS A 1 330 ? 10.052  33.715  -12.463 1.00 67.09 330 A 1 
ATOM 2609 C CA  . CYS A 1 330 ? 8.986   34.482  -13.098 1.00 72.04 330 A 1 
ATOM 2610 C C   . CYS A 1 330 ? 8.712   35.754  -12.288 1.00 74.04 330 A 1 
ATOM 2611 O O   . CYS A 1 330 ? 8.624   35.711  -11.063 1.00 74.85 330 A 1 
ATOM 2612 C CB  . CYS A 1 330 ? 7.740   33.594  -13.237 1.00 71.12 330 A 1 
ATOM 2613 S SG  . CYS A 1 330 ? 6.476   34.517  -14.147 1.00 62.00 330 A 1 
ATOM 2614 N N   . LEU A 1 331 ? 8.591   36.904  -12.977 1.00 72.79 331 A 1 
ATOM 2615 C CA  . LEU A 1 331 ? 8.114   38.161  -12.411 1.00 74.58 331 A 1 
ATOM 2616 C C   . LEU A 1 331 ? 6.796   38.522  -13.092 1.00 75.99 331 A 1 
ATOM 2617 O O   . LEU A 1 331 ? 6.775   38.814  -14.288 1.00 75.12 331 A 1 
ATOM 2618 C CB  . LEU A 1 331 ? 9.181   39.256  -12.594 1.00 73.67 331 A 1 
ATOM 2619 C CG  . LEU A 1 331 ? 8.738   40.648  -12.096 1.00 70.33 331 A 1 
ATOM 2620 C CD1 . LEU A 1 331 ? 8.521   40.684  -10.584 1.00 68.20 331 A 1 
ATOM 2621 C CD2 . LEU A 1 331 ? 9.803   41.689  -12.449 1.00 68.87 331 A 1 
ATOM 2622 N N   . TYR A 1 332 ? 5.714   38.540  -12.327 1.00 65.55 332 A 1 
ATOM 2623 C CA  . TYR A 1 332 ? 4.445   39.071  -12.800 1.00 68.93 332 A 1 
ATOM 2624 C C   . TYR A 1 332 ? 4.480   40.598  -12.763 1.00 71.95 332 A 1 
ATOM 2625 O O   . TYR A 1 332 ? 4.730   41.202  -11.720 1.00 71.11 332 A 1 
ATOM 2626 C CB  . TYR A 1 332 ? 3.298   38.516  -11.960 1.00 65.62 332 A 1 
ATOM 2627 C CG  . TYR A 1 332 ? 1.936   39.032  -12.382 1.00 60.43 332 A 1 
ATOM 2628 C CD1 . TYR A 1 332 ? 1.194   39.857  -11.511 1.00 57.37 332 A 1 
ATOM 2629 C CD2 . TYR A 1 332 ? 1.411   38.690  -13.646 1.00 55.66 332 A 1 
ATOM 2630 C CE1 . TYR A 1 332 ? -0.073  40.322  -11.897 1.00 52.93 332 A 1 
ATOM 2631 C CE2 . TYR A 1 332 ? 0.145   39.164  -14.036 1.00 54.64 332 A 1 
ATOM 2632 C CZ  . TYR A 1 332 ? -0.601  39.976  -13.160 1.00 55.11 332 A 1 
ATOM 2633 O OH  . TYR A 1 332 ? -1.828  40.431  -13.530 1.00 54.40 332 A 1 
ATOM 2634 N N   . VAL A 1 333 ? 4.235   41.222  -13.917 1.00 69.55 333 A 1 
ATOM 2635 C CA  . VAL A 1 333 ? 4.107   42.675  -14.049 1.00 71.65 333 A 1 
ATOM 2636 C C   . VAL A 1 333 ? 2.646   42.975  -14.362 1.00 71.96 333 A 1 
ATOM 2637 O O   . VAL A 1 333 ? 2.238   42.807  -15.511 1.00 70.18 333 A 1 
ATOM 2638 C CB  . VAL A 1 333 ? 5.060   43.237  -15.122 1.00 70.33 333 A 1 
ATOM 2639 C CG1 . VAL A 1 333 ? 4.975   44.766  -15.168 1.00 66.41 333 A 1 
ATOM 2640 C CG2 . VAL A 1 333 ? 6.521   42.861  -14.825 1.00 69.69 333 A 1 
ATOM 2641 N N   . PRO A 1 334 ? 1.831   43.367  -13.358 1.00 68.01 334 A 1 
ATOM 2642 C CA  . PRO A 1 334 ? 0.435   43.689  -13.606 1.00 69.29 334 A 1 
ATOM 2643 C C   . PRO A 1 334 ? 0.337   44.895  -14.543 1.00 69.52 334 A 1 
ATOM 2644 O O   . PRO A 1 334 ? 1.129   45.840  -14.442 1.00 67.37 334 A 1 
ATOM 2645 C CB  . PRO A 1 334 ? -0.181  43.961  -12.231 1.00 66.89 334 A 1 
ATOM 2646 C CG  . PRO A 1 334 ? 1.009   44.407  -11.386 1.00 66.65 334 A 1 
ATOM 2647 C CD  . PRO A 1 334 ? 2.177   43.619  -11.972 1.00 71.74 334 A 1 
ATOM 2648 N N   . GLU A 1 335 ? -0.640  44.877  -15.439 1.00 70.80 335 A 1 
ATOM 2649 C CA  . GLU A 1 335 ? -0.978  46.059  -16.227 1.00 72.33 335 A 1 
ATOM 2650 C C   . GLU A 1 335 ? -1.298  47.205  -15.265 1.00 69.37 335 A 1 
ATOM 2651 O O   . GLU A 1 335 ? -2.180  47.109  -14.409 1.00 63.76 335 A 1 
ATOM 2652 C CB  . GLU A 1 335 ? -2.153  45.790  -17.173 1.00 68.19 335 A 1 
ATOM 2653 C CG  . GLU A 1 335 ? -1.773  44.850  -18.332 1.00 60.39 335 A 1 
ATOM 2654 C CD  . GLU A 1 335 ? -2.881  44.712  -19.392 1.00 56.57 335 A 1 
ATOM 2655 O OE1 . GLU A 1 335 ? -2.559  44.180  -20.479 1.00 52.49 335 A 1 
ATOM 2656 O OE2 . GLU A 1 335 ? -4.016  45.170  -19.127 1.00 55.29 335 A 1 
ATOM 2657 N N   . ARG A 1 336 ? -0.533  48.303  -15.364 1.00 75.44 336 A 1 
ATOM 2658 C CA  . ARG A 1 336 ? -0.878  49.531  -14.648 1.00 74.08 336 A 1 
ATOM 2659 C C   . ARG A 1 336 ? -2.153  50.056  -15.292 1.00 71.83 336 A 1 
ATOM 2660 O O   . ARG A 1 336 ? -2.095  50.573  -16.403 1.00 63.55 336 A 1 
ATOM 2661 C CB  . ARG A 1 336 ? 0.256   50.561  -14.708 1.00 69.07 336 A 1 
ATOM 2662 C CG  . ARG A 1 336 ? 1.437   50.178  -13.809 1.00 63.18 336 A 1 
ATOM 2663 C CD  . ARG A 1 336 ? 2.488   51.287  -13.843 1.00 58.76 336 A 1 
ATOM 2664 N NE  . ARG A 1 336 ? 3.636   50.982  -12.971 1.00 52.96 336 A 1 
ATOM 2665 C CZ  . ARG A 1 336 ? 4.696   51.742  -12.777 1.00 47.34 336 A 1 
ATOM 2666 N NH1 . ARG A 1 336 ? 4.834   52.896  -13.371 1.00 46.80 336 A 1 
ATOM 2667 N NH2 . ARG A 1 336 ? 5.648   51.350  -11.976 1.00 45.20 336 A 1 
ATOM 2668 N N   . GLY A 1 337 ? -3.264  49.883  -14.594 1.00 70.43 337 A 1 
ATOM 2669 C CA  . GLY A 1 337 ? -4.497  50.577  -14.955 1.00 71.21 337 A 1 
ATOM 2670 C C   . GLY A 1 337 ? -4.211  52.070  -15.110 1.00 69.24 337 A 1 
ATOM 2671 O O   . GLY A 1 337 ? -3.610  52.677  -14.221 1.00 63.07 337 A 1 
ATOM 2672 N N   . LEU A 1 338 ? -4.538  52.605  -16.277 1.00 65.30 338 A 1 
ATOM 2673 C CA  . LEU A 1 338 ? -4.497  54.032  -16.601 1.00 65.78 338 A 1 
ATOM 2674 C C   . LEU A 1 338 ? -5.440  54.830  -15.705 1.00 58.83 338 A 1 
ATOM 2675 O O   . LEU A 1 338 ? -6.541  54.317  -15.415 1.00 52.68 338 A 1 
ATOM 2676 C CB  . LEU A 1 338 ? -4.858  54.215  -18.089 1.00 60.39 338 A 1 
ATOM 2677 C CG  . LEU A 1 338 ? -3.668  54.036  -19.045 1.00 54.25 338 A 1 
ATOM 2678 C CD1 . LEU A 1 338 ? -4.172  53.700  -20.451 1.00 53.65 338 A 1 
ATOM 2679 C CD2 . LEU A 1 338 ? -2.848  55.326  -19.133 1.00 53.11 338 A 1 
ATOM 2680 O OXT . LEU A 1 338 ? -5.005  55.961  -15.357 1.00 51.65 338 A 1 
#
