# 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_if09286
#
_entry.id if09286
#
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 ARG 2   
1 n LEU 3   
1 n PHE 4   
1 n PHE 5   
1 n ILE 6   
1 n ARG 7   
1 n SER 8   
1 n LEU 9   
1 n PHE 10  
1 n GLY 11  
1 n LEU 12  
1 n LYS 13  
1 n ILE 14  
1 n PHE 15  
1 n MET 16  
1 n TYR 17  
1 n LEU 18  
1 n CYS 19  
1 n THR 20  
1 n GLN 21  
1 n ASN 22  
1 n LYS 23  
1 n LYS 24  
1 n MET 25  
1 n ASN 26  
1 n ASN 27  
1 n GLU 28  
1 n GLN 29  
1 n ILE 30  
1 n ASP 31  
1 n ILE 32  
1 n ASN 33  
1 n GLN 34  
1 n PHE 35  
1 n ARG 36  
1 n PRO 37  
1 n LEU 38  
1 n GLY 39  
1 n ASN 40  
1 n ILE 41  
1 n GLU 42  
1 n ILE 43  
1 n ILE 44  
1 n ALA 45  
1 n LYS 46  
1 n GLN 47  
1 n LEU 48  
1 n VAL 49  
1 n GLU 50  
1 n GLY 51  
1 n PHE 52  
1 n ILE 53  
1 n THR 54  
1 n GLY 55  
1 n LEU 56  
1 n HIS 57  
1 n LYS 58  
1 n SER 59  
1 n PRO 60  
1 n PHE 61  
1 n HIS 62  
1 n GLY 63  
1 n PHE 64  
1 n SER 65  
1 n VAL 66  
1 n GLU 67  
1 n PHE 68  
1 n ALA 69  
1 n GLU 70  
1 n TYR 71  
1 n ARG 72  
1 n PRO 73  
1 n TYR 74  
1 n ASN 75  
1 n THR 76  
1 n GLY 77  
1 n GLU 78  
1 n SER 79  
1 n THR 80  
1 n ARG 81  
1 n ASN 82  
1 n ILE 83  
1 n ASP 84  
1 n TRP 85  
1 n LYS 86  
1 n LEU 87  
1 n TYR 88  
1 n GLY 89  
1 n ARG 90  
1 n THR 91  
1 n ASP 92  
1 n LYS 93  
1 n LEU 94  
1 n PHE 95  
1 n VAL 96  
1 n LYS 97  
1 n GLN 98  
1 n TYR 99  
1 n GLU 100 
1 n GLU 101 
1 n GLU 102 
1 n THR 103 
1 n ASN 104 
1 n LEU 105 
1 n ARG 106 
1 n CYS 107 
1 n GLN 108 
1 n VAL 109 
1 n ILE 110 
1 n MET 111 
1 n ASP 112 
1 n THR 113 
1 n SER 114 
1 n SER 115 
1 n SER 116 
1 n MET 117 
1 n TYR 118 
1 n PHE 119 
1 n PRO 120 
1 n GLN 121 
1 n ARG 122 
1 n GLN 123 
1 n LYS 124 
1 n LEU 125 
1 n SER 126 
1 n LEU 127 
1 n GLU 128 
1 n HIS 129 
1 n PRO 130 
1 n ASN 131 
1 n LYS 132 
1 n ILE 133 
1 n TYR 134 
1 n PHE 135 
1 n SER 136 
1 n VAL 137 
1 n TYR 138 
1 n ALA 139 
1 n ALA 140 
1 n ALA 141 
1 n ALA 142 
1 n ILE 143 
1 n MET 144 
1 n GLN 145 
1 n ILE 146 
1 n MET 147 
1 n LYS 148 
1 n GLN 149 
1 n GLN 150 
1 n ARG 151 
1 n ASP 152 
1 n ALA 153 
1 n ILE 154 
1 n GLY 155 
1 n LEU 156 
1 n SER 157 
1 n LEU 158 
1 n PHE 159 
1 n SER 160 
1 n ASP 161 
1 n SER 162 
1 n VAL 163 
1 n TYR 164 
1 n PHE 165 
1 n HIS 166 
1 n SER 167 
1 n GLN 168 
1 n ALA 169 
1 n LYS 170 
1 n SER 171 
1 n SER 172 
1 n ALA 173 
1 n ILE 174 
1 n HIS 175 
1 n LEU 176 
1 n LYS 177 
1 n SER 178 
1 n LEU 179 
1 n TYR 180 
1 n HIS 181 
1 n GLU 182 
1 n LEU 183 
1 n GLU 184 
1 n HIS 185 
1 n LEU 186 
1 n LEU 187 
1 n ILE 188 
1 n PRO 189 
1 n ILE 190 
1 n PRO 191 
1 n ILE 192 
1 n ASN 193 
1 n GLU 194 
1 n GLN 195 
1 n HIS 196 
1 n GLY 197 
1 n THR 198 
1 n ASN 199 
1 n VAL 200 
1 n THR 201 
1 n ASN 202 
1 n SER 203 
1 n LEU 204 
1 n HIS 205 
1 n GLU 206 
1 n VAL 207 
1 n ALA 208 
1 n GLU 209 
1 n ARG 210 
1 n ILE 211 
1 n HIS 212 
1 n ARG 213 
1 n ARG 214 
1 n SER 215 
1 n LEU 216 
1 n VAL 217 
1 n VAL 218 
1 n ILE 219 
1 n PHE 220 
1 n SER 221 
1 n ASP 222 
1 n VAL 223 
1 n PHE 224 
1 n ASP 225 
1 n ASN 226 
1 n SER 227 
1 n LYS 228 
1 n GLN 229 
1 n GLU 230 
1 n ASP 231 
1 n LEU 232 
1 n PHE 233 
1 n LEU 234 
1 n ALA 235 
1 n LEU 236 
1 n GLN 237 
1 n HIS 238 
1 n LEU 239 
1 n LYS 240 
1 n HIS 241 
1 n ASN 242 
1 n LYS 243 
1 n HIS 244 
1 n ASP 245 
1 n VAL 246 
1 n ILE 247 
1 n LEU 248 
1 n PHE 249 
1 n HIS 250 
1 n VAL 251 
1 n TYR 252 
1 n ASP 253 
1 n LYS 254 
1 n SER 255 
1 n LEU 256 
1 n GLU 257 
1 n ILE 258 
1 n ASP 259 
1 n PHE 260 
1 n ASP 261 
1 n PHE 262 
1 n ASP 263 
1 n ASN 264 
1 n LYS 265 
1 n PRO 266 
1 n TYR 267 
1 n LYS 268 
1 n PHE 269 
1 n ILE 270 
1 n ASP 271 
1 n VAL 272 
1 n GLU 273 
1 n SER 274 
1 n GLY 275 
1 n ASN 276 
1 n THR 277 
1 n LEU 278 
1 n LYS 279 
1 n VAL 280 
1 n ASN 281 
1 n ALA 282 
1 n SER 283 
1 n GLU 284 
1 n ILE 285 
1 n LYS 286 
1 n THR 287 
1 n HIS 288 
1 n TYR 289 
1 n ARG 290 
1 n LYS 291 
1 n ALA 292 
1 n ILE 293 
1 n LYS 294 
1 n ALA 295 
1 n PHE 296 
1 n LYS 297 
1 n ASP 298 
1 n GLU 299 
1 n LEU 300 
1 n LYS 301 
1 n VAL 302 
1 n ARG 303 
1 n CYS 304 
1 n GLY 305 
1 n GLN 306 
1 n TYR 307 
1 n GLN 308 
1 n VAL 309 
1 n ASP 310 
1 n LEU 311 
1 n VAL 312 
1 n GLU 313 
1 n THR 314 
1 n ASP 315 
1 n ILE 316 
1 n ASN 317 
1 n GLN 318 
1 n GLY 319 
1 n PHE 320 
1 n HIS 321 
1 n HIS 322 
1 n VAL 323 
1 n MET 324 
1 n LEU 325 
1 n THR 326 
1 n TYR 327 
1 n LEU 328 
1 n LEU 329 
1 n LYS 330 
1 n ARG 331 
1 n GLN 332 
1 n ARG 333 
1 n LEU 334 
1 n PHE 335 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:09:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.73
_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 ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PHE . 335 A 335 
#
_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   ? -1.130  -2.439  37.906  1.00 21.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.226   -2.235  37.357  1.00 24.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.420   -2.899  35.991  1.00 26.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.683   -2.174  35.049  1.00 25.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.319   -2.595  38.368  1.00 24.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.254   -1.401  38.587  1.00 20.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.403   -1.678  39.951  1.00 19.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.161   -0.036  40.082  1.00 16.81 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 0.184   -4.215  35.823  1.00 26.24 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 0.348   -4.919  34.520  1.00 28.56 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -0.565  -4.418  33.383  1.00 28.50 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -0.086  -4.266  32.272  1.00 28.38 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 0.209   -6.443  34.706  1.00 28.53 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 1.462   -7.067  35.335  1.00 25.01 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 1.319   -8.591  35.458  1.00 22.94 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 2.549   -9.221  35.980  1.00 21.11 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 2.726   -10.504 36.263  1.00 20.67 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 1.774   -11.380 36.126  1.00 19.90 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 3.880   -10.935 36.696  1.00 20.92 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -1.845  -4.096  33.643  1.00 28.43 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -2.754  -3.533  32.625  1.00 28.76 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -2.344  -2.128  32.160  1.00 29.90 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -2.493  -1.809  30.991  1.00 28.72 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -4.215  -3.497  33.137  1.00 26.81 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -5.089  -4.642  32.595  1.00 23.60 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -5.119  -5.811  33.581  1.00 20.49 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -6.522  -4.160  32.370  1.00 23.26 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? -1.827  -1.301  33.059  1.00 29.15 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? -1.339  0.041   32.731  1.00 29.62 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? -0.081  -0.027  31.853  1.00 30.43 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? 0.097   0.778   30.951  1.00 29.45 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? -1.075  0.805   34.038  1.00 28.01 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? -1.528  2.251   33.989  1.00 25.46 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? -0.655  3.263   33.555  1.00 22.70 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? -2.841  2.584   34.384  1.00 23.49 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? -1.091  4.598   33.520  1.00 22.74 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? -3.275  3.920   34.348  1.00 23.41 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? -2.398  4.927   33.919  1.00 25.08 4   A 1 
ATOM 39   N N   . PHE A 1 5   ? 0.735   -1.046  32.073  1.00 32.34 5   A 1 
ATOM 40   C CA  . PHE A 1 5   ? 1.944   -1.336  31.305  1.00 33.61 5   A 1 
ATOM 41   C C   . PHE A 1 5   ? 1.622   -1.806  29.875  1.00 34.52 5   A 1 
ATOM 42   O O   . PHE A 1 5   ? 2.242   -1.350  28.924  1.00 33.37 5   A 1 
ATOM 43   C CB  . PHE A 1 5   ? 2.745   -2.387  32.073  1.00 31.80 5   A 1 
ATOM 44   C CG  . PHE A 1 5   ? 4.242   -2.236  31.919  1.00 28.93 5   A 1 
ATOM 45   C CD1 . PHE A 1 5   ? 4.944   -2.992  30.966  1.00 26.33 5   A 1 
ATOM 46   C CD2 . PHE A 1 5   ? 4.935   -1.346  32.763  1.00 27.53 5   A 1 
ATOM 47   C CE1 . PHE A 1 5   ? 6.338   -2.863  30.872  1.00 26.62 5   A 1 
ATOM 48   C CE2 . PHE A 1 5   ? 6.328   -1.218  32.666  1.00 26.96 5   A 1 
ATOM 49   C CZ  . PHE A 1 5   ? 7.028   -1.980  31.725  1.00 28.89 5   A 1 
ATOM 50   N N   . ILE A 1 6   ? 0.602   -2.651  29.725  1.00 36.92 6   A 1 
ATOM 51   C CA  . ILE A 1 6   ? 0.104   -3.088  28.410  1.00 36.96 6   A 1 
ATOM 52   C C   . ILE A 1 6   ? -0.488  -1.896  27.644  1.00 37.90 6   A 1 
ATOM 53   O O   . ILE A 1 6   ? -0.177  -1.714  26.475  1.00 36.52 6   A 1 
ATOM 54   C CB  . ILE A 1 6   ? -0.904  -4.249  28.584  1.00 35.37 6   A 1 
ATOM 55   C CG1 . ILE A 1 6   ? -0.170  -5.506  29.111  1.00 32.88 6   A 1 
ATOM 56   C CG2 . ILE A 1 6   ? -1.623  -4.577  27.263  1.00 33.84 6   A 1 
ATOM 57   C CD1 . ILE A 1 6   ? -1.106  -6.617  29.601  1.00 32.27 6   A 1 
ATOM 58   N N   . ARG A 1 7   ? -1.264  -1.035  28.311  1.00 39.09 7   A 1 
ATOM 59   C CA  . ARG A 1 7   ? -1.824  0.181   27.700  1.00 39.69 7   A 1 
ATOM 60   C C   . ARG A 1 7   ? -0.735  1.174   27.271  1.00 40.67 7   A 1 
ATOM 61   O O   . ARG A 1 7   ? -0.881  1.806   26.242  1.00 38.92 7   A 1 
ATOM 62   C CB  . ARG A 1 7   ? -2.839  0.798   28.677  1.00 36.93 7   A 1 
ATOM 63   C CG  . ARG A 1 7   ? -3.969  1.545   27.959  1.00 32.20 7   A 1 
ATOM 64   C CD  . ARG A 1 7   ? -5.015  2.014   28.977  1.00 29.66 7   A 1 
ATOM 65   N NE  . ARG A 1 7   ? -6.159  2.669   28.322  1.00 27.82 7   A 1 
ATOM 66   C CZ  . ARG A 1 7   ? -7.223  3.182   28.915  1.00 26.85 7   A 1 
ATOM 67   N NH1 . ARG A 1 7   ? -7.379  3.150   30.209  1.00 25.17 7   A 1 
ATOM 68   N NH2 . ARG A 1 7   ? -8.165  3.745   28.207  1.00 26.05 7   A 1 
ATOM 69   N N   . SER A 1 8   ? 0.354   1.248   28.022  1.00 44.47 8   A 1 
ATOM 70   C CA  . SER A 1 8   ? 1.554   2.006   27.642  1.00 45.49 8   A 1 
ATOM 71   C C   . SER A 1 8   ? 2.285   1.382   26.445  1.00 47.51 8   A 1 
ATOM 72   O O   . SER A 1 8   ? 2.762   2.122   25.606  1.00 45.66 8   A 1 
ATOM 73   C CB  . SER A 1 8   ? 2.502   2.116   28.834  1.00 43.27 8   A 1 
ATOM 74   O OG  . SER A 1 8   ? 3.566   2.999   28.562  1.00 38.67 8   A 1 
ATOM 75   N N   . LEU A 1 9   ? 2.334   0.065   26.322  1.00 50.92 9   A 1 
ATOM 76   C CA  . LEU A 1 9   ? 2.920   -0.645  25.168  1.00 51.42 9   A 1 
ATOM 77   C C   . LEU A 1 9   ? 2.072   -0.522  23.892  1.00 52.05 9   A 1 
ATOM 78   O O   . LEU A 1 9   ? 2.633   -0.528  22.811  1.00 48.71 9   A 1 
ATOM 79   C CB  . LEU A 1 9   ? 3.132   -2.128  25.534  1.00 47.99 9   A 1 
ATOM 80   C CG  . LEU A 1 9   ? 4.583   -2.443  25.954  1.00 44.47 9   A 1 
ATOM 81   C CD1 . LEU A 1 9   ? 4.618   -3.337  27.192  1.00 41.93 9   A 1 
ATOM 82   C CD2 . LEU A 1 9   ? 5.318   -3.166  24.824  1.00 42.74 9   A 1 
ATOM 83   N N   . PHE A 1 10  ? 0.741   -0.394  24.021  1.00 50.03 10  A 1 
ATOM 84   C CA  . PHE A 1 10  ? -0.154  -0.112  22.894  1.00 50.99 10  A 1 
ATOM 85   C C   . PHE A 1 10  ? -0.050  1.335   22.403  1.00 50.86 10  A 1 
ATOM 86   O O   . PHE A 1 10  ? -0.305  1.590   21.235  1.00 47.67 10  A 1 
ATOM 87   C CB  . PHE A 1 10  ? -1.599  -0.437  23.282  1.00 48.37 10  A 1 
ATOM 88   C CG  . PHE A 1 10  ? -1.989  -1.866  22.958  1.00 46.43 10  A 1 
ATOM 89   C CD1 . PHE A 1 10  ? -2.350  -2.194  21.639  1.00 43.57 10  A 1 
ATOM 90   C CD2 . PHE A 1 10  ? -1.994  -2.849  23.951  1.00 43.47 10  A 1 
ATOM 91   C CE1 . PHE A 1 10  ? -2.715  -3.509  21.317  1.00 41.46 10  A 1 
ATOM 92   C CE2 . PHE A 1 10  ? -2.359  -4.167  23.625  1.00 39.82 10  A 1 
ATOM 93   C CZ  . PHE A 1 10  ? -2.719  -4.492  22.309  1.00 41.55 10  A 1 
ATOM 94   N N   . GLY A 1 11  ? 0.324   2.260   23.280  1.00 47.72 11  A 1 
ATOM 95   C CA  . GLY A 1 11  ? 0.642   3.638   22.912  1.00 48.47 11  A 1 
ATOM 96   C C   . GLY A 1 11  ? 2.099   3.847   22.495  1.00 49.68 11  A 1 
ATOM 97   O O   . GLY A 1 11  ? 2.434   4.934   22.057  1.00 47.44 11  A 1 
ATOM 98   N N   . LEU A 1 12  ? 2.965   2.850   22.632  1.00 49.83 12  A 1 
ATOM 99   C CA  . LEU A 1 12  ? 4.351   2.900   22.169  1.00 49.84 12  A 1 
ATOM 100  C C   . LEU A 1 12  ? 4.431   2.301   20.762  1.00 51.18 12  A 1 
ATOM 101  O O   . LEU A 1 12  ? 4.440   1.081   20.588  1.00 47.31 12  A 1 
ATOM 102  C CB  . LEU A 1 12  ? 5.314   2.186   23.143  1.00 46.33 12  A 1 
ATOM 103  C CG  . LEU A 1 12  ? 6.168   3.146   23.993  1.00 41.79 12  A 1 
ATOM 104  C CD1 . LEU A 1 12  ? 5.588   3.335   25.393  1.00 38.58 12  A 1 
ATOM 105  C CD2 . LEU A 1 12  ? 7.587   2.616   24.149  1.00 39.82 12  A 1 
ATOM 106  N N   . LYS A 1 13  ? 4.557   3.165   19.760  1.00 52.36 13  A 1 
ATOM 107  C CA  . LYS A 1 13  ? 4.958   2.772   18.409  1.00 52.48 13  A 1 
ATOM 108  C C   . LYS A 1 13  ? 6.434   2.373   18.452  1.00 52.23 13  A 1 
ATOM 109  O O   . LYS A 1 13  ? 7.337   3.210   18.429  1.00 48.99 13  A 1 
ATOM 110  C CB  . LYS A 1 13  ? 4.645   3.900   17.421  1.00 49.01 13  A 1 
ATOM 111  C CG  . LYS A 1 13  ? 3.125   4.088   17.292  1.00 44.62 13  A 1 
ATOM 112  C CD  . LYS A 1 13  ? 2.771   5.095   16.205  1.00 42.70 13  A 1 
ATOM 113  C CE  . LYS A 1 13  ? 1.251   5.234   16.124  1.00 39.63 13  A 1 
ATOM 114  N NZ  . LYS A 1 13  ? 0.825   6.011   14.946  1.00 36.64 13  A 1 
ATOM 115  N N   . ILE A 1 14  ? 6.649   1.076   18.628  1.00 47.99 14  A 1 
ATOM 116  C CA  . ILE A 1 14  ? 7.939   0.500   19.015  1.00 48.13 14  A 1 
ATOM 117  C C   . ILE A 1 14  ? 9.000   0.793   17.953  1.00 49.13 14  A 1 
ATOM 118  O O   . ILE A 1 14  ? 8.923   0.314   16.827  1.00 46.59 14  A 1 
ATOM 119  C CB  . ILE A 1 14  ? 7.793   -1.015  19.292  1.00 45.90 14  A 1 
ATOM 120  C CG1 . ILE A 1 14  ? 6.924   -1.237  20.553  1.00 42.64 14  A 1 
ATOM 121  C CG2 . ILE A 1 14  ? 9.167   -1.686  19.467  1.00 42.71 14  A 1 
ATOM 122  C CD1 . ILE A 1 14  ? 6.562   -2.706  20.816  1.00 40.67 14  A 1 
ATOM 123  N N   . PHE A 1 15  ? 10.025  1.526   18.356  1.00 47.54 15  A 1 
ATOM 124  C CA  . PHE A 1 15  ? 11.219  1.783   17.566  1.00 47.98 15  A 1 
ATOM 125  C C   . PHE A 1 15  ? 12.451  1.207   18.256  1.00 49.01 15  A 1 
ATOM 126  O O   . PHE A 1 15  ? 12.649  1.384   19.459  1.00 46.20 15  A 1 
ATOM 127  C CB  . PHE A 1 15  ? 11.358  3.276   17.361  1.00 43.72 15  A 1 
ATOM 128  C CG  . PHE A 1 15  ? 12.338  3.642   16.276  1.00 40.10 15  A 1 
ATOM 129  C CD1 . PHE A 1 15  ? 13.652  4.019   16.597  1.00 37.11 15  A 1 
ATOM 130  C CD2 . PHE A 1 15  ? 11.870  3.696   14.953  1.00 36.59 15  A 1 
ATOM 131  C CE1 . PHE A 1 15  ? 14.461  4.564   15.605  1.00 34.58 15  A 1 
ATOM 132  C CE2 . PHE A 1 15  ? 12.678  4.243   13.972  1.00 33.70 15  A 1 
ATOM 133  C CZ  . PHE A 1 15  ? 13.954  4.711   14.306  1.00 34.99 15  A 1 
ATOM 134  N N   . MET A 1 16  ? 13.292  0.512   17.511  1.00 42.52 16  A 1 
ATOM 135  C CA  . MET A 1 16  ? 14.499  -0.111  18.049  1.00 41.33 16  A 1 
ATOM 136  C C   . MET A 1 16  ? 15.731  0.710   17.673  1.00 43.39 16  A 1 
ATOM 137  O O   . MET A 1 16  ? 16.129  0.745   16.510  1.00 40.51 16  A 1 
ATOM 138  C CB  . MET A 1 16  ? 14.585  -1.564  17.558  1.00 37.65 16  A 1 
ATOM 139  C CG  . MET A 1 16  ? 15.698  -2.337  18.276  1.00 32.82 16  A 1 
ATOM 140  S SD  . MET A 1 16  ? 15.879  -4.068  17.771  1.00 29.56 16  A 1 
ATOM 141  C CE  . MET A 1 16  ? 16.449  -3.869  16.065  1.00 27.75 16  A 1 
ATOM 142  N N   . TYR A 1 17  ? 16.375  1.317   18.662  1.00 41.30 17  A 1 
ATOM 143  C CA  . TYR A 1 17  ? 17.751  1.797   18.512  1.00 41.36 17  A 1 
ATOM 144  C C   . TYR A 1 17  ? 18.713  0.661   18.883  1.00 41.57 17  A 1 
ATOM 145  O O   . TYR A 1 17  ? 18.855  0.306   20.054  1.00 39.54 17  A 1 
ATOM 146  C CB  . TYR A 1 17  ? 17.992  3.071   19.335  1.00 38.19 17  A 1 
ATOM 147  C CG  . TYR A 1 17  ? 18.407  4.265   18.484  1.00 34.77 17  A 1 
ATOM 148  C CD1 . TYR A 1 17  ? 19.770  4.504   18.213  1.00 31.90 17  A 1 
ATOM 149  C CD2 . TYR A 1 17  ? 17.428  5.129   17.964  1.00 31.57 17  A 1 
ATOM 150  C CE1 . TYR A 1 17  ? 20.153  5.614   17.428  1.00 29.78 17  A 1 
ATOM 151  C CE2 . TYR A 1 17  ? 17.811  6.237   17.175  1.00 29.61 17  A 1 
ATOM 152  C CZ  . TYR A 1 17  ? 19.170  6.483   16.910  1.00 30.50 17  A 1 
ATOM 153  O OH  . TYR A 1 17  ? 19.534  7.551   16.158  1.00 28.89 17  A 1 
ATOM 154  N N   . LEU A 1 18  ? 19.391  0.085   17.889  1.00 38.29 18  A 1 
ATOM 155  C CA  . LEU A 1 18  ? 20.586  -0.717  18.142  1.00 38.31 18  A 1 
ATOM 156  C C   . LEU A 1 18  ? 21.680  0.220   18.659  1.00 37.91 18  A 1 
ATOM 157  O O   . LEU A 1 18  ? 22.281  0.983   17.906  1.00 35.54 18  A 1 
ATOM 158  C CB  . LEU A 1 18  ? 21.010  -1.460  16.861  1.00 35.52 18  A 1 
ATOM 159  C CG  . LEU A 1 18  ? 20.317  -2.824  16.694  1.00 31.93 18  A 1 
ATOM 160  C CD1 . LEU A 1 18  ? 20.388  -3.271  15.238  1.00 30.01 18  A 1 
ATOM 161  C CD2 . LEU A 1 18  ? 20.984  -3.896  17.558  1.00 30.44 18  A 1 
ATOM 162  N N   . CYS A 1 19  ? 21.942  0.157   19.952  1.00 33.81 19  A 1 
ATOM 163  C CA  . CYS A 1 19  ? 23.100  0.804   20.554  1.00 34.31 19  A 1 
ATOM 164  C C   . CYS A 1 19  ? 24.355  0.015   20.136  1.00 34.51 19  A 1 
ATOM 165  O O   . CYS A 1 19  ? 24.875  -0.798  20.895  1.00 32.01 19  A 1 
ATOM 166  C CB  . CYS A 1 19  ? 22.881  0.900   22.073  1.00 32.05 19  A 1 
ATOM 167  S SG  . CYS A 1 19  ? 23.982  2.144   22.791  1.00 27.49 19  A 1 
ATOM 168  N N   . THR A 1 20  ? 24.821  0.212   18.906  1.00 29.39 20  A 1 
ATOM 169  C CA  . THR A 1 20  ? 26.154  -0.237  18.493  1.00 30.28 20  A 1 
ATOM 170  C C   . THR A 1 20  ? 27.165  0.810   18.937  1.00 30.49 20  A 1 
ATOM 171  O O   . THR A 1 20  ? 27.078  1.986   18.590  1.00 28.76 20  A 1 
ATOM 172  C CB  . THR A 1 20  ? 26.249  -0.557  16.994  1.00 28.67 20  A 1 
ATOM 173  O OG1 . THR A 1 20  ? 25.602  0.413   16.215  1.00 26.65 20  A 1 
ATOM 174  C CG2 . THR A 1 20  ? 25.595  -1.908  16.688  1.00 26.49 20  A 1 
ATOM 175  N N   . GLN A 1 21  ? 28.094  0.371   19.772  1.00 26.61 21  A 1 
ATOM 176  C CA  . GLN A 1 21  ? 29.195  1.195   20.256  1.00 28.90 21  A 1 
ATOM 177  C C   . GLN A 1 21  ? 29.970  1.837   19.095  1.00 29.17 21  A 1 
ATOM 178  O O   . GLN A 1 21  ? 30.215  1.199   18.074  1.00 26.78 21  A 1 
ATOM 179  C CB  . GLN A 1 21  ? 30.155  0.341   21.102  1.00 27.19 21  A 1 
ATOM 180  C CG  . GLN A 1 21  ? 29.549  -0.110  22.441  1.00 24.03 21  A 1 
ATOM 181  C CD  . GLN A 1 21  ? 30.585  -0.769  23.350  1.00 20.99 21  A 1 
ATOM 182  O OE1 . GLN A 1 21  ? 31.664  -1.176  22.948  1.00 20.56 21  A 1 
ATOM 183  N NE2 . GLN A 1 21  ? 30.307  -0.901  24.626  1.00 21.48 21  A 1 
ATOM 184  N N   . ASN A 1 22  ? 30.394  3.078   19.324  1.00 23.93 22  A 1 
ATOM 185  C CA  . ASN A 1 22  ? 31.325  3.848   18.505  1.00 26.95 22  A 1 
ATOM 186  C C   . ASN A 1 22  ? 32.438  2.973   17.897  1.00 27.07 22  A 1 
ATOM 187  O O   . ASN A 1 22  ? 33.399  2.616   18.582  1.00 25.13 22  A 1 
ATOM 188  C CB  . ASN A 1 22  ? 31.968  4.932   19.403  1.00 25.40 22  A 1 
ATOM 189  C CG  . ASN A 1 22  ? 31.145  6.195   19.547  1.00 21.70 22  A 1 
ATOM 190  O OD1 . ASN A 1 22  ? 30.462  6.614   18.640  1.00 19.75 22  A 1 
ATOM 191  N ND2 . ASN A 1 22  ? 31.213  6.863   20.675  1.00 19.76 22  A 1 
ATOM 192  N N   . LYS A 1 23  ? 32.358  2.709   16.595  1.00 28.20 23  A 1 
ATOM 193  C CA  . LYS A 1 23  ? 33.529  2.403   15.768  1.00 32.05 23  A 1 
ATOM 194  C C   . LYS A 1 23  ? 33.823  3.614   14.889  1.00 32.04 23  A 1 
ATOM 195  O O   . LYS A 1 23  ? 32.944  4.120   14.198  1.00 29.82 23  A 1 
ATOM 196  C CB  . LYS A 1 23  ? 33.362  1.095   14.983  1.00 30.34 23  A 1 
ATOM 197  C CG  . LYS A 1 23  ? 33.949  -0.088  15.769  1.00 27.36 23  A 1 
ATOM 198  C CD  . LYS A 1 23  ? 33.891  -1.384  14.950  1.00 25.32 23  A 1 
ATOM 199  C CE  . LYS A 1 23  ? 34.577  -2.534  15.692  1.00 22.10 23  A 1 
ATOM 200  N NZ  . LYS A 1 23  ? 34.516  -3.796  14.907  1.00 21.48 23  A 1 
ATOM 201  N N   . LYS A 1 24  ? 35.066  4.083   14.989  1.00 25.76 24  A 1 
ATOM 202  C CA  . LYS A 1 24  ? 35.651  5.187   14.229  1.00 30.12 24  A 1 
ATOM 203  C C   . LYS A 1 24  ? 35.281  5.082   12.745  1.00 30.30 24  A 1 
ATOM 204  O O   . LYS A 1 24  ? 35.462  4.023   12.149  1.00 28.88 24  A 1 
ATOM 205  C CB  . LYS A 1 24  ? 37.184  5.143   14.382  1.00 28.51 24  A 1 
ATOM 206  C CG  . LYS A 1 24  ? 37.679  5.580   15.769  1.00 25.44 24  A 1 
ATOM 207  C CD  . LYS A 1 24  ? 39.199  5.388   15.891  1.00 23.01 24  A 1 
ATOM 208  C CE  . LYS A 1 24  ? 39.726  5.985   17.197  1.00 20.54 24  A 1 
ATOM 209  N NZ  . LYS A 1 24  ? 41.186  5.773   17.359  1.00 19.35 24  A 1 
ATOM 210  N N   . MET A 1 25  ? 34.819  6.203   12.183  1.00 27.02 25  A 1 
ATOM 211  C CA  . MET A 1 25  ? 34.652  6.348   10.739  1.00 30.06 25  A 1 
ATOM 212  C C   . MET A 1 25  ? 36.012  6.196   10.054  1.00 30.78 25  A 1 
ATOM 213  O O   . MET A 1 25  ? 36.882  7.051   10.206  1.00 30.22 25  A 1 
ATOM 214  C CB  . MET A 1 25  ? 34.049  7.715   10.383  1.00 28.41 25  A 1 
ATOM 215  C CG  . MET A 1 25  ? 32.633  7.927   10.934  1.00 25.32 25  A 1 
ATOM 216  S SD  . MET A 1 25  ? 31.690  9.243   10.115  1.00 23.17 25  A 1 
ATOM 217  C CE  . MET A 1 25  ? 32.887  10.589  9.965   1.00 21.45 25  A 1 
ATOM 218  N N   . ASN A 1 26  ? 36.190  5.116   9.318   1.00 28.69 26  A 1 
ATOM 219  C CA  . ASN A 1 26  ? 37.182  5.077   8.254   1.00 33.55 26  A 1 
ATOM 220  C C   . ASN A 1 26  ? 36.554  5.719   7.010   1.00 33.01 26  A 1 
ATOM 221  O O   . ASN A 1 26  ? 35.384  5.475   6.716   1.00 31.29 26  A 1 
ATOM 222  C CB  . ASN A 1 26  ? 37.656  3.632   8.009   1.00 32.10 26  A 1 
ATOM 223  C CG  . ASN A 1 26  ? 38.749  3.177   8.963   1.00 29.14 26  A 1 
ATOM 224  O OD1 . ASN A 1 26  ? 39.340  3.935   9.717   1.00 26.74 26  A 1 
ATOM 225  N ND2 . ASN A 1 26  ? 39.081  1.909   8.941   1.00 26.00 26  A 1 
ATOM 226  N N   . ASN A 1 27  ? 37.334  6.542   6.314   1.00 27.85 27  A 1 
ATOM 227  C CA  . ASN A 1 27  ? 36.983  7.099   5.008   1.00 32.99 27  A 1 
ATOM 228  C C   . ASN A 1 27  ? 36.827  5.956   3.996   1.00 32.75 27  A 1 
ATOM 229  O O   . ASN A 1 27  ? 37.780  5.602   3.305   1.00 31.24 27  A 1 
ATOM 230  C CB  . ASN A 1 27  ? 38.087  8.081   4.556   1.00 31.37 27  A 1 
ATOM 231  C CG  . ASN A 1 27  ? 37.985  9.480   5.128   1.00 28.00 27  A 1 
ATOM 232  O OD1 . ASN A 1 27  ? 36.990  9.892   5.694   1.00 25.54 27  A 1 
ATOM 233  N ND2 . ASN A 1 27  ? 39.014  10.279  4.977   1.00 25.55 27  A 1 
ATOM 234  N N   . GLU A 1 28  ? 35.645  5.364   3.925   1.00 27.96 28  A 1 
ATOM 235  C CA  . GLU A 1 28  ? 35.266  4.532   2.791   1.00 30.89 28  A 1 
ATOM 236  C C   . GLU A 1 28  ? 34.835  5.464   1.657   1.00 30.40 28  A 1 
ATOM 237  O O   . GLU A 1 28  ? 33.932  6.290   1.810   1.00 29.13 28  A 1 
ATOM 238  C CB  . GLU A 1 28  ? 34.205  3.493   3.182   1.00 30.12 28  A 1 
ATOM 239  C CG  . GLU A 1 28  ? 34.830  2.387   4.061   1.00 26.84 28  A 1 
ATOM 240  C CD  . GLU A 1 28  ? 33.867  1.246   4.428   1.00 24.56 28  A 1 
ATOM 241  O OE1 . GLU A 1 28  ? 34.355  0.256   5.024   1.00 21.91 28  A 1 
ATOM 242  O OE2 . GLU A 1 28  ? 32.651  1.362   4.156   1.00 25.40 28  A 1 
ATOM 243  N N   . GLN A 1 29  ? 35.552  5.391   0.535   1.00 26.73 29  A 1 
ATOM 244  C CA  . GLN A 1 29  ? 35.167  6.060   -0.699  1.00 30.80 29  A 1 
ATOM 245  C C   . GLN A 1 29  ? 33.731  5.658   -1.044  1.00 31.28 29  A 1 
ATOM 246  O O   . GLN A 1 29  ? 33.402  4.474   -1.091  1.00 31.64 29  A 1 
ATOM 247  C CB  . GLN A 1 29  ? 36.129  5.666   -1.834  1.00 30.16 29  A 1 
ATOM 248  C CG  . GLN A 1 29  ? 37.470  6.419   -1.762  1.00 26.90 29  A 1 
ATOM 249  C CD  . GLN A 1 29  ? 38.471  5.949   -2.814  1.00 24.66 29  A 1 
ATOM 250  O OE1 . GLN A 1 29  ? 38.532  4.793   -3.189  1.00 24.77 29  A 1 
ATOM 251  N NE2 . GLN A 1 29  ? 39.326  6.809   -3.313  1.00 26.26 29  A 1 
ATOM 252  N N   . ILE A 1 30  ? 32.881  6.657   -1.265  1.00 29.20 30  A 1 
ATOM 253  C CA  . ILE A 1 30  ? 31.505  6.462   -1.715  1.00 31.86 30  A 1 
ATOM 254  C C   . ILE A 1 30  ? 31.574  5.779   -3.082  1.00 33.81 30  A 1 
ATOM 255  O O   . ILE A 1 30  ? 31.919  6.406   -4.082  1.00 33.55 30  A 1 
ATOM 256  C CB  . ILE A 1 30  ? 30.754  7.815   -1.751  1.00 30.77 30  A 1 
ATOM 257  C CG1 . ILE A 1 30  ? 30.694  8.446   -0.337  1.00 27.76 30  A 1 
ATOM 258  C CG2 . ILE A 1 30  ? 29.336  7.634   -2.319  1.00 28.98 30  A 1 
ATOM 259  C CD1 . ILE A 1 30  ? 30.169  9.889   -0.320  1.00 27.00 30  A 1 
ATOM 260  N N   . ASP A 1 31  ? 31.276  4.487   -3.115  1.00 26.24 31  A 1 
ATOM 261  C CA  . ASP A 1 31  ? 31.118  3.756   -4.364  1.00 28.86 31  A 1 
ATOM 262  C C   . ASP A 1 31  ? 29.799  4.186   -5.018  1.00 29.18 31  A 1 
ATOM 263  O O   . ASP A 1 31  ? 28.708  3.784   -4.609  1.00 29.11 31  A 1 
ATOM 264  C CB  . ASP A 1 31  ? 31.215  2.243   -4.112  1.00 28.57 31  A 1 
ATOM 265  C CG  . ASP A 1 31  ? 31.158  1.418   -5.403  1.00 24.97 31  A 1 
ATOM 266  O OD1 . ASP A 1 31  ? 31.062  2.016   -6.502  1.00 23.17 31  A 1 
ATOM 267  O OD2 . ASP A 1 31  ? 31.164  0.174   -5.280  1.00 23.40 31  A 1 
ATOM 268  N N   . ILE A 1 32  ? 29.917  5.030   -6.034  1.00 31.77 32  A 1 
ATOM 269  C CA  . ILE A 1 32  ? 28.799  5.596   -6.804  1.00 32.70 32  A 1 
ATOM 270  C C   . ILE A 1 32  ? 27.949  4.483   -7.447  1.00 34.49 32  A 1 
ATOM 271  O O   . ILE A 1 32  ? 26.757  4.670   -7.663  1.00 33.17 32  A 1 
ATOM 272  C CB  . ILE A 1 32  ? 29.359  6.610   -7.831  1.00 29.80 32  A 1 
ATOM 273  C CG1 . ILE A 1 32  ? 30.081  7.776   -7.101  1.00 27.38 32  A 1 
ATOM 274  C CG2 . ILE A 1 32  ? 28.251  7.172   -8.743  1.00 28.02 32  A 1 
ATOM 275  C CD1 . ILE A 1 32  ? 30.909  8.684   -8.022  1.00 25.81 32  A 1 
ATOM 276  N N   . ASN A 1 33  ? 28.507  3.288   -7.662  1.00 32.67 33  A 1 
ATOM 277  C CA  . ASN A 1 33  ? 27.764  2.135   -8.183  1.00 34.73 33  A 1 
ATOM 278  C C   . ASN A 1 33  ? 26.880  1.438   -7.128  1.00 35.24 33  A 1 
ATOM 279  O O   . ASN A 1 33  ? 26.021  0.633   -7.490  1.00 34.05 33  A 1 
ATOM 280  C CB  . ASN A 1 33  ? 28.756  1.151   -8.810  1.00 32.32 33  A 1 
ATOM 281  C CG  . ASN A 1 33  ? 29.488  1.740   -10.001 1.00 29.56 33  A 1 
ATOM 282  O OD1 . ASN A 1 33  ? 28.912  2.366   -10.873 1.00 27.61 33  A 1 
ATOM 283  N ND2 . ASN A 1 33  ? 30.782  1.546   -10.080 1.00 27.78 33  A 1 
ATOM 284  N N   . GLN A 1 34  ? 27.042  1.746   -5.824  1.00 29.84 34  A 1 
ATOM 285  C CA  . GLN A 1 34  ? 26.115  1.281   -4.779  1.00 30.88 34  A 1 
ATOM 286  C C   . GLN A 1 34  ? 24.842  2.125   -4.678  1.00 31.39 34  A 1 
ATOM 287  O O   . GLN A 1 34  ? 23.828  1.634   -4.170  1.00 30.15 34  A 1 
ATOM 288  C CB  . GLN A 1 34  ? 26.800  1.205   -3.409  1.00 29.62 34  A 1 
ATOM 289  C CG  . GLN A 1 34  ? 27.857  0.103   -3.362  1.00 26.81 34  A 1 
ATOM 290  C CD  . GLN A 1 34  ? 28.388  -0.162  -1.961  1.00 24.48 34  A 1 
ATOM 291  O OE1 . GLN A 1 34  ? 27.813  0.202   -0.940  1.00 23.95 34  A 1 
ATOM 292  N NE2 . GLN A 1 34  ? 29.486  -0.873  -1.844  1.00 24.25 34  A 1 
ATOM 293  N N   . PHE A 1 35  ? 24.857  3.349   -5.189  1.00 29.57 35  A 1 
ATOM 294  C CA  . PHE A 1 35  ? 23.643  4.084   -5.496  1.00 30.19 35  A 1 
ATOM 295  C C   . PHE A 1 35  ? 23.110  3.570   -6.836  1.00 30.97 35  A 1 
ATOM 296  O O   . PHE A 1 35  ? 23.300  4.191   -7.874  1.00 29.50 35  A 1 
ATOM 297  C CB  . PHE A 1 35  ? 23.903  5.595   -5.505  1.00 27.34 35  A 1 
ATOM 298  C CG  . PHE A 1 35  ? 24.207  6.167   -4.136  1.00 24.87 35  A 1 
ATOM 299  C CD1 . PHE A 1 35  ? 23.158  6.579   -3.294  1.00 22.70 35  A 1 
ATOM 300  C CD2 . PHE A 1 35  ? 25.537  6.286   -3.702  1.00 22.89 35  A 1 
ATOM 301  C CE1 . PHE A 1 35  ? 23.439  7.114   -2.029  1.00 21.89 35  A 1 
ATOM 302  C CE2 . PHE A 1 35  ? 25.816  6.816   -2.432  1.00 22.83 35  A 1 
ATOM 303  C CZ  . PHE A 1 35  ? 24.770  7.234   -1.597  1.00 23.16 35  A 1 
ATOM 304  N N   . ARG A 1 36  ? 22.402  2.439   -6.818  1.00 38.92 36  A 1 
ATOM 305  C CA  . ARG A 1 36  ? 21.358  2.298   -7.833  1.00 40.48 36  A 1 
ATOM 306  C C   . ARG A 1 36  ? 20.453  3.510   -7.618  1.00 40.74 36  A 1 
ATOM 307  O O   . ARG A 1 36  ? 19.937  3.644   -6.508  1.00 39.16 36  A 1 
ATOM 308  C CB  . ARG A 1 36  ? 20.562  0.991   -7.692  1.00 37.32 36  A 1 
ATOM 309  C CG  . ARG A 1 36  ? 21.361  -0.217  -8.188  1.00 33.99 36  A 1 
ATOM 310  C CD  . ARG A 1 36  ? 20.473  -1.462  -8.232  1.00 31.27 36  A 1 
ATOM 311  N NE  . ARG A 1 36  ? 21.229  -2.652  -8.656  1.00 29.12 36  A 1 
ATOM 312  C CZ  . ARG A 1 36  ? 20.723  -3.836  -8.959  1.00 26.10 36  A 1 
ATOM 313  N NH1 . ARG A 1 36  ? 19.435  -4.065  -8.924  1.00 24.98 36  A 1 
ATOM 314  N NH2 . ARG A 1 36  ? 21.502  -4.822  -9.302  1.00 23.83 36  A 1 
ATOM 315  N N   . PRO A 1 37  ? 20.307  4.425   -8.592  1.00 35.39 37  A 1 
ATOM 316  C CA  . PRO A 1 37  ? 19.281  5.441   -8.476  1.00 35.95 37  A 1 
ATOM 317  C C   . PRO A 1 37  ? 18.003  4.676   -8.152  1.00 36.39 37  A 1 
ATOM 318  O O   . PRO A 1 37  ? 17.763  3.618   -8.750  1.00 34.58 37  A 1 
ATOM 319  C CB  . PRO A 1 37  ? 19.238  6.162   -9.830  1.00 33.20 37  A 1 
ATOM 320  C CG  . PRO A 1 37  ? 19.856  5.161   -10.801 1.00 32.96 37  A 1 
ATOM 321  C CD  . PRO A 1 37  ? 20.839  4.376   -9.945  1.00 35.20 37  A 1 
ATOM 322  N N   . LEU A 1 38  ? 17.236  5.138   -7.150  1.00 41.34 38  A 1 
ATOM 323  C CA  . LEU A 1 38  ? 15.867  4.673   -6.934  1.00 42.26 38  A 1 
ATOM 324  C C   . LEU A 1 38  ? 15.208  4.752   -8.310  1.00 43.83 38  A 1 
ATOM 325  O O   . LEU A 1 38  ? 14.961  5.834   -8.833  1.00 40.87 38  A 1 
ATOM 326  C CB  . LEU A 1 38  ? 15.176  5.587   -5.903  1.00 37.94 38  A 1 
ATOM 327  C CG  . LEU A 1 38  ? 15.605  5.318   -4.449  1.00 34.85 38  A 1 
ATOM 328  C CD1 . LEU A 1 38  ? 15.341  6.531   -3.567  1.00 32.33 38  A 1 
ATOM 329  C CD2 . LEU A 1 38  ? 14.849  4.122   -3.865  1.00 32.97 38  A 1 
ATOM 330  N N   . GLY A 1 39  ? 15.153  3.611   -8.991  1.00 49.12 39  A 1 
ATOM 331  C CA  . GLY A 1 39  ? 14.716  3.565   -10.375 1.00 52.26 39  A 1 
ATOM 332  C C   . GLY A 1 39  ? 13.301  4.091   -10.376 1.00 56.18 39  A 1 
ATOM 333  O O   . GLY A 1 39  ? 12.562  3.767   -9.449  1.00 52.70 39  A 1 
ATOM 334  N N   . ASN A 1 40  ? 12.947  4.909   -11.356 1.00 61.21 40  A 1 
ATOM 335  C CA  . ASN A 1 40  ? 11.623  5.518   -11.486 1.00 68.53 40  A 1 
ATOM 336  C C   . ASN A 1 40  ? 10.541  4.524   -11.023 1.00 73.46 40  A 1 
ATOM 337  O O   . ASN A 1 40  ? 10.461  3.416   -11.568 1.00 72.53 40  A 1 
ATOM 338  C CB  . ASN A 1 40  ? 11.470  5.953   -12.954 1.00 63.10 40  A 1 
ATOM 339  C CG  . ASN A 1 40  ? 10.113  6.544   -13.301 1.00 54.98 40  A 1 
ATOM 340  O OD1 . ASN A 1 40  ? 9.086   6.183   -12.772 1.00 51.78 40  A 1 
ATOM 341  N ND2 . ASN A 1 40  ? 10.051  7.427   -14.265 1.00 49.39 40  A 1 
ATOM 342  N N   . ILE A 1 41  ? 9.747   4.910   -10.021 1.00 74.07 41  A 1 
ATOM 343  C CA  . ILE A 1 41  ? 8.732   4.047   -9.391  1.00 79.90 41  A 1 
ATOM 344  C C   . ILE A 1 41  ? 7.830   3.395   -10.443 1.00 81.51 41  A 1 
ATOM 345  O O   . ILE A 1 41  ? 7.458   2.231   -10.310 1.00 81.49 41  A 1 
ATOM 346  C CB  . ILE A 1 41  ? 7.922   4.872   -8.358  1.00 80.99 41  A 1 
ATOM 347  C CG1 . ILE A 1 41  ? 8.562   4.686   -6.968  1.00 77.31 41  A 1 
ATOM 348  C CG2 . ILE A 1 41  ? 6.431   4.508   -8.307  1.00 76.97 41  A 1 
ATOM 349  C CD1 . ILE A 1 41  ? 7.867   5.474   -5.858  1.00 71.66 41  A 1 
ATOM 350  N N   . GLU A 1 42  ? 7.537   4.116   -11.530 1.00 74.14 42  A 1 
ATOM 351  C CA  . GLU A 1 42  ? 6.756   3.598   -12.654 1.00 78.97 42  A 1 
ATOM 352  C C   . GLU A 1 42  ? 7.421   2.381   -13.325 1.00 80.40 42  A 1 
ATOM 353  O O   . GLU A 1 42  ? 6.727   1.439   -13.719 1.00 82.46 42  A 1 
ATOM 354  C CB  . GLU A 1 42  ? 6.528   4.731   -13.678 1.00 81.29 42  A 1 
ATOM 355  C CG  . GLU A 1 42  ? 5.540   4.319   -14.779 1.00 79.71 42  A 1 
ATOM 356  C CD  . GLU A 1 42  ? 5.259   5.390   -15.841 1.00 77.41 42  A 1 
ATOM 357  O OE1 . GLU A 1 42  ? 4.583   5.030   -16.849 1.00 70.34 42  A 1 
ATOM 358  O OE2 . GLU A 1 42  ? 5.644   6.565   -15.705 1.00 75.09 42  A 1 
ATOM 359  N N   . ILE A 1 43  ? 8.750   2.370   -13.465 1.00 75.68 43  A 1 
ATOM 360  C CA  . ILE A 1 43  ? 9.487   1.256   -14.081 1.00 76.09 43  A 1 
ATOM 361  C C   . ILE A 1 43  ? 9.457   0.036   -13.162 1.00 76.36 43  A 1 
ATOM 362  O O   . ILE A 1 43  ? 9.153   -1.067  -13.616 1.00 77.74 43  A 1 
ATOM 363  C CB  . ILE A 1 43  ? 10.940  1.663   -14.436 1.00 76.71 43  A 1 
ATOM 364  C CG1 . ILE A 1 43  ? 10.932  2.809   -15.470 1.00 74.41 43  A 1 
ATOM 365  C CG2 . ILE A 1 43  ? 11.734  0.453   -14.966 1.00 74.77 43  A 1 
ATOM 366  C CD1 . ILE A 1 43  ? 12.325  3.362   -15.814 1.00 67.45 43  A 1 
ATOM 367  N N   . ILE A 1 44  ? 9.696   0.234   -11.868 1.00 71.34 44  A 1 
ATOM 368  C CA  . ILE A 1 44  ? 9.650   -0.854  -10.884 1.00 73.99 44  A 1 
ATOM 369  C C   . ILE A 1 44  ? 8.226   -1.399  -10.759 1.00 74.97 44  A 1 
ATOM 370  O O   . ILE A 1 44  ? 8.034   -2.615  -10.777 1.00 78.37 44  A 1 
ATOM 371  C CB  . ILE A 1 44  ? 10.228  -0.389  -9.531  1.00 77.52 44  A 1 
ATOM 372  C CG1 . ILE A 1 44  ? 11.709  0.016   -9.711  1.00 77.04 44  A 1 
ATOM 373  C CG2 . ILE A 1 44  ? 10.084  -1.508  -8.487  1.00 77.59 44  A 1 
ATOM 374  C CD1 . ILE A 1 44  ? 12.373  0.593   -8.456  1.00 69.91 44  A 1 
ATOM 375  N N   . ALA A 1 45  ? 7.214   -0.529  -10.726 1.00 79.78 45  A 1 
ATOM 376  C CA  . ALA A 1 45  ? 5.812   -0.937  -10.717 1.00 80.14 45  A 1 
ATOM 377  C C   . ALA A 1 45  ? 5.454   -1.785  -11.948 1.00 81.64 45  A 1 
ATOM 378  O O   . ALA A 1 45  ? 4.798   -2.818  -11.806 1.00 82.94 45  A 1 
ATOM 379  C CB  . ALA A 1 45  ? 4.937   0.313   -10.625 1.00 80.84 45  A 1 
ATOM 380  N N   . LYS A 1 46  ? 5.929   -1.411  -13.150 1.00 72.72 46  A 1 
ATOM 381  C CA  . LYS A 1 46  ? 5.762   -2.233  -14.363 1.00 73.75 46  A 1 
ATOM 382  C C   . LYS A 1 46  ? 6.391   -3.611  -14.206 1.00 73.08 46  A 1 
ATOM 383  O O   . LYS A 1 46  ? 5.715   -4.600  -14.471 1.00 76.62 46  A 1 
ATOM 384  C CB  . LYS A 1 46  ? 6.364   -1.545  -15.591 1.00 77.41 46  A 1 
ATOM 385  C CG  . LYS A 1 46  ? 5.451   -0.445  -16.117 1.00 73.51 46  A 1 
ATOM 386  C CD  . LYS A 1 46  ? 6.172   0.332   -17.218 1.00 72.13 46  A 1 
ATOM 387  C CE  . LYS A 1 46  ? 5.281   1.488   -17.650 1.00 64.81 46  A 1 
ATOM 388  N NZ  . LYS A 1 46  ? 6.031   2.455   -18.481 1.00 57.03 46  A 1 
ATOM 389  N N   . GLN A 1 47  ? 7.628   -3.686  -13.731 1.00 73.13 47  A 1 
ATOM 390  C CA  . GLN A 1 47  ? 8.322   -4.960  -13.527 1.00 73.18 47  A 1 
ATOM 391  C C   . GLN A 1 47  ? 7.608   -5.853  -12.506 1.00 73.82 47  A 1 
ATOM 392  O O   . GLN A 1 47  ? 7.472   -7.056  -12.732 1.00 74.78 47  A 1 
ATOM 393  C CB  . GLN A 1 47  ? 9.759   -4.694  -13.061 1.00 74.54 47  A 1 
ATOM 394  C CG  . GLN A 1 47  ? 10.640  -4.125  -14.180 1.00 70.72 47  A 1 
ATOM 395  C CD  . GLN A 1 47  ? 12.037  -3.754  -13.693 1.00 67.21 47  A 1 
ATOM 396  O OE1 . GLN A 1 47  ? 12.331  -3.630  -12.515 1.00 63.12 47  A 1 
ATOM 397  N NE2 . GLN A 1 47  ? 12.968  -3.555  -14.597 1.00 58.05 47  A 1 
ATOM 398  N N   . LEU A 1 48  ? 7.095   -5.274  -11.412 1.00 75.18 48  A 1 
ATOM 399  C CA  . LEU A 1 48  ? 6.300   -6.004  -10.416 1.00 77.62 48  A 1 
ATOM 400  C C   . LEU A 1 48  ? 5.018   -6.576  -11.029 1.00 77.44 48  A 1 
ATOM 401  O O   . LEU A 1 48  ? 4.701   -7.747  -10.817 1.00 77.36 48  A 1 
ATOM 402  C CB  . LEU A 1 48  ? 5.954   -5.074  -9.238  1.00 79.86 48  A 1 
ATOM 403  C CG  . LEU A 1 48  ? 7.130   -4.730  -8.306  1.00 75.55 48  A 1 
ATOM 404  C CD1 . LEU A 1 48  ? 6.672   -3.689  -7.285  1.00 70.20 48  A 1 
ATOM 405  C CD2 . LEU A 1 48  ? 7.637   -5.956  -7.546  1.00 71.98 48  A 1 
ATOM 406  N N   . VAL A 1 49  ? 4.302   -5.767  -11.811 1.00 72.69 49  A 1 
ATOM 407  C CA  . VAL A 1 49  ? 3.063   -6.181  -12.482 1.00 75.66 49  A 1 
ATOM 408  C C   . VAL A 1 49  ? 3.339   -7.232  -13.560 1.00 75.42 49  A 1 
ATOM 409  O O   . VAL A 1 49  ? 2.628   -8.232  -13.625 1.00 75.91 49  A 1 
ATOM 410  C CB  . VAL A 1 49  ? 2.326   -4.956  -13.051 1.00 76.47 49  A 1 
ATOM 411  C CG1 . VAL A 1 49  ? 1.124   -5.341  -13.916 1.00 70.49 49  A 1 
ATOM 412  C CG2 . VAL A 1 49  ? 1.798   -4.080  -11.906 1.00 73.25 49  A 1 
ATOM 413  N N   . GLU A 1 50  ? 4.384   -7.065  -14.371 1.00 68.19 50  A 1 
ATOM 414  C CA  . GLU A 1 50  ? 4.786   -8.045  -15.390 1.00 69.84 50  A 1 
ATOM 415  C C   . GLU A 1 50  ? 5.195   -9.385  -14.764 1.00 67.52 50  A 1 
ATOM 416  O O   . GLU A 1 50  ? 4.752   -10.442 -15.216 1.00 65.79 50  A 1 
ATOM 417  C CB  . GLU A 1 50  ? 5.942   -7.479  -16.227 1.00 70.90 50  A 1 
ATOM 418  C CG  . GLU A 1 50  ? 5.467   -6.413  -17.230 1.00 64.19 50  A 1 
ATOM 419  C CD  . GLU A 1 50  ? 6.620   -5.694  -17.954 1.00 59.58 50  A 1 
ATOM 420  O OE1 . GLU A 1 50  ? 6.317   -4.709  -18.667 1.00 52.41 50  A 1 
ATOM 421  O OE2 . GLU A 1 50  ? 7.788   -6.107  -17.792 1.00 54.74 50  A 1 
ATOM 422  N N   . GLY A 1 51  ? 5.970   -9.350  -13.681 1.00 68.75 51  A 1 
ATOM 423  C CA  . GLY A 1 51  ? 6.326   -10.542 -12.909 1.00 67.67 51  A 1 
ATOM 424  C C   . GLY A 1 51  ? 5.109   -11.239 -12.295 1.00 68.08 51  A 1 
ATOM 425  O O   . GLY A 1 51  ? 5.018   -12.469 -12.307 1.00 66.78 51  A 1 
ATOM 426  N N   . PHE A 1 52  ? 4.131   -10.472 -11.834 1.00 65.12 52  A 1 
ATOM 427  C CA  . PHE A 1 52  ? 2.874   -11.002 -11.310 1.00 66.03 52  A 1 
ATOM 428  C C   . PHE A 1 52  ? 2.008   -11.650 -12.405 1.00 64.95 52  A 1 
ATOM 429  O O   . PHE A 1 52  ? 1.561   -12.789 -12.243 1.00 65.41 52  A 1 
ATOM 430  C CB  . PHE A 1 52  ? 2.132   -9.875  -10.588 1.00 68.61 52  A 1 
ATOM 431  C CG  . PHE A 1 52  ? 0.780   -10.286 -10.056 1.00 67.18 52  A 1 
ATOM 432  C CD1 . PHE A 1 52  ? -0.390  -9.800  -10.663 1.00 60.89 52  A 1 
ATOM 433  C CD2 . PHE A 1 52  ? 0.692   -11.153 -8.955  1.00 61.97 52  A 1 
ATOM 434  C CE1 . PHE A 1 52  ? -1.642  -10.170 -10.154 1.00 58.28 52  A 1 
ATOM 435  C CE2 . PHE A 1 52  ? -0.562  -11.525 -8.451  1.00 60.07 52  A 1 
ATOM 436  C CZ  . PHE A 1 52  ? -1.732  -11.030 -9.049  1.00 63.53 52  A 1 
ATOM 437  N N   . ILE A 1 53  ? 1.816   -10.975 -13.540 1.00 62.73 53  A 1 
ATOM 438  C CA  . ILE A 1 53  ? 1.023   -11.482 -14.673 1.00 64.81 53  A 1 
ATOM 439  C C   . ILE A 1 53  ? 1.653   -12.756 -15.248 1.00 63.39 53  A 1 
ATOM 440  O O   . ILE A 1 53  ? 0.952   -13.737 -15.493 1.00 62.53 53  A 1 
ATOM 441  C CB  . ILE A 1 53  ? 0.848   -10.381 -15.746 1.00 64.32 53  A 1 
ATOM 442  C CG1 . ILE A 1 53  ? -0.051  -9.246  -15.207 1.00 60.71 53  A 1 
ATOM 443  C CG2 . ILE A 1 53  ? 0.238   -10.952 -17.042 1.00 61.13 53  A 1 
ATOM 444  C CD1 . ILE A 1 53  ? -0.073  -7.994  -16.094 1.00 54.63 53  A 1 
ATOM 445  N N   . THR A 1 54  ? 2.976   -12.780 -15.418 1.00 61.17 54  A 1 
ATOM 446  C CA  . THR A 1 54  ? 3.682   -13.988 -15.877 1.00 61.61 54  A 1 
ATOM 447  C C   . THR A 1 54  ? 3.570   -15.144 -14.878 1.00 60.79 54  A 1 
ATOM 448  O O   . THR A 1 54  ? 3.463   -16.299 -15.292 1.00 59.23 54  A 1 
ATOM 449  C CB  . THR A 1 54  ? 5.160   -13.710 -16.177 1.00 61.10 54  A 1 
ATOM 450  O OG1 . THR A 1 54  ? 5.778   -13.039 -15.111 1.00 55.73 54  A 1 
ATOM 451  C CG2 . THR A 1 54  ? 5.345   -12.850 -17.424 1.00 56.99 54  A 1 
ATOM 452  N N   . GLY A 1 55  ? 3.503   -14.861 -13.580 1.00 53.08 55  A 1 
ATOM 453  C CA  . GLY A 1 55  ? 3.196   -15.852 -12.547 1.00 55.38 55  A 1 
ATOM 454  C C   . GLY A 1 55  ? 1.772   -16.423 -12.643 1.00 55.24 55  A 1 
ATOM 455  O O   . GLY A 1 55  ? 1.584   -17.624 -12.440 1.00 53.95 55  A 1 
ATOM 456  N N   . LEU A 1 56  ? 0.789   -15.604 -13.021 1.00 50.56 56  A 1 
ATOM 457  C CA  . LEU A 1 56  ? -0.608  -16.027 -13.219 1.00 50.28 56  A 1 
ATOM 458  C C   . LEU A 1 56  ? -0.795  -16.931 -14.451 1.00 48.64 56  A 1 
ATOM 459  O O   . LEU A 1 56  ? -1.682  -17.785 -14.441 1.00 46.93 56  A 1 
ATOM 460  C CB  . LEU A 1 56  ? -1.526  -14.800 -13.335 1.00 50.52 56  A 1 
ATOM 461  C CG  . LEU A 1 56  ? -1.785  -14.035 -12.029 1.00 46.91 56  A 1 
ATOM 462  C CD1 . LEU A 1 56  ? -2.595  -12.781 -12.354 1.00 46.15 56  A 1 
ATOM 463  C CD2 . LEU A 1 56  ? -2.587  -14.861 -11.019 1.00 46.35 56  A 1 
ATOM 464  N N   . HIS A 1 57  ? 0.057   -16.821 -15.477 1.00 40.16 57  A 1 
ATOM 465  C CA  . HIS A 1 57  ? 0.007   -17.688 -16.663 1.00 42.24 57  A 1 
ATOM 466  C C   . HIS A 1 57  ? 0.275   -19.179 -16.381 1.00 42.96 57  A 1 
ATOM 467  O O   . HIS A 1 57  ? 0.071   -20.011 -17.265 1.00 41.63 57  A 1 
ATOM 468  C CB  . HIS A 1 57  ? 0.960   -17.152 -17.740 1.00 40.32 57  A 1 
ATOM 469  C CG  . HIS A 1 57  ? 0.385   -15.999 -18.527 1.00 36.08 57  A 1 
ATOM 470  N ND1 . HIS A 1 57  ? -0.698  -16.064 -19.368 1.00 33.46 57  A 1 
ATOM 471  C CD2 . HIS A 1 57  ? 0.846   -14.713 -18.579 1.00 32.13 57  A 1 
ATOM 472  C CE1 . HIS A 1 57  ? -0.890  -14.845 -19.902 1.00 29.35 57  A 1 
ATOM 473  N NE2 . HIS A 1 57  ? 0.034   -13.991 -19.454 1.00 31.07 57  A 1 
ATOM 474  N N   . LYS A 1 58  ? 0.662   -19.549 -15.156 1.00 33.09 58  A 1 
ATOM 475  C CA  . LYS A 1 58  ? 0.726   -20.955 -14.723 1.00 33.65 58  A 1 
ATOM 476  C C   . LYS A 1 58  ? -0.634  -21.521 -14.284 1.00 33.40 58  A 1 
ATOM 477  O O   . LYS A 1 58  ? -0.722  -22.705 -13.965 1.00 32.65 58  A 1 
ATOM 478  C CB  . LYS A 1 58  ? 1.794   -21.130 -13.633 1.00 31.87 58  A 1 
ATOM 479  C CG  . LYS A 1 58  ? 3.209   -20.876 -14.171 1.00 28.81 58  A 1 
ATOM 480  C CD  . LYS A 1 58  ? 4.252   -21.173 -13.093 1.00 27.77 58  A 1 
ATOM 481  C CE  . LYS A 1 58  ? 5.659   -20.953 -13.655 1.00 24.40 58  A 1 
ATOM 482  N NZ  . LYS A 1 58  ? 6.701   -21.216 -12.635 1.00 22.81 58  A 1 
ATOM 483  N N   . SER A 1 59  ? -1.693  -20.710 -14.256 1.00 32.75 59  A 1 
ATOM 484  C CA  . SER A 1 59  ? -3.059  -21.148 -13.963 1.00 33.42 59  A 1 
ATOM 485  C C   . SER A 1 59  ? -3.733  -21.698 -15.233 1.00 33.11 59  A 1 
ATOM 486  O O   . SER A 1 59  ? -3.651  -21.058 -16.282 1.00 31.42 59  A 1 
ATOM 487  C CB  . SER A 1 59  ? -3.864  -19.982 -13.384 1.00 31.74 59  A 1 
ATOM 488  O OG  . SER A 1 59  ? -5.171  -20.405 -13.055 1.00 29.17 59  A 1 
ATOM 489  N N   . PRO A 1 60  ? -4.448  -22.844 -15.175 1.00 31.48 60  A 1 
ATOM 490  C CA  . PRO A 1 60  ? -5.120  -23.446 -16.335 1.00 32.10 60  A 1 
ATOM 491  C C   . PRO A 1 60  ? -6.338  -22.660 -16.851 1.00 33.34 60  A 1 
ATOM 492  O O   . PRO A 1 60  ? -6.977  -23.077 -17.811 1.00 31.66 60  A 1 
ATOM 493  C CB  . PRO A 1 60  ? -5.481  -24.868 -15.888 1.00 29.21 60  A 1 
ATOM 494  C CG  . PRO A 1 60  ? -5.645  -24.743 -14.377 1.00 28.66 60  A 1 
ATOM 495  C CD  . PRO A 1 60  ? -4.615  -23.679 -13.998 1.00 31.34 60  A 1 
ATOM 496  N N   . PHE A 1 61  ? -6.681  -21.527 -16.248 1.00 29.23 61  A 1 
ATOM 497  C CA  . PHE A 1 61  ? -7.754  -20.656 -16.719 1.00 29.32 61  A 1 
ATOM 498  C C   . PHE A 1 61  ? -7.245  -19.702 -17.806 1.00 30.15 61  A 1 
ATOM 499  O O   . PHE A 1 61  ? -6.865  -18.562 -17.549 1.00 28.43 61  A 1 
ATOM 500  C CB  . PHE A 1 61  ? -8.429  -19.959 -15.531 1.00 27.28 61  A 1 
ATOM 501  C CG  . PHE A 1 61  ? -9.198  -20.928 -14.649 1.00 24.64 61  A 1 
ATOM 502  C CD1 . PHE A 1 61  ? -10.472 -21.375 -15.037 1.00 22.23 61  A 1 
ATOM 503  C CD2 . PHE A 1 61  ? -8.627  -21.411 -13.459 1.00 21.88 61  A 1 
ATOM 504  C CE1 . PHE A 1 61  ? -11.170 -22.298 -14.240 1.00 20.74 61  A 1 
ATOM 505  C CE2 . PHE A 1 61  ? -9.326  -22.339 -12.662 1.00 20.82 61  A 1 
ATOM 506  C CZ  . PHE A 1 61  ? -10.598 -22.781 -13.053 1.00 20.59 61  A 1 
ATOM 507  N N   . HIS A 1 62  ? -7.264  -20.180 -19.052 1.00 29.03 62  A 1 
ATOM 508  C CA  . HIS A 1 62  ? -7.241  -19.316 -20.226 1.00 29.65 62  A 1 
ATOM 509  C C   . HIS A 1 62  ? -8.495  -18.431 -20.237 1.00 30.56 62  A 1 
ATOM 510  O O   . HIS A 1 62  ? -9.601  -18.960 -20.341 1.00 29.68 62  A 1 
ATOM 511  C CB  . HIS A 1 62  ? -7.200  -20.178 -21.500 1.00 27.80 62  A 1 
ATOM 512  C CG  . HIS A 1 62  ? -5.871  -20.841 -21.768 1.00 25.64 62  A 1 
ATOM 513  N ND1 . HIS A 1 62  ? -4.646  -20.215 -21.821 1.00 23.15 62  A 1 
ATOM 514  C CD2 . HIS A 1 62  ? -5.659  -22.159 -22.079 1.00 22.85 62  A 1 
ATOM 515  C CE1 . HIS A 1 62  ? -3.722  -21.131 -22.148 1.00 21.00 62  A 1 
ATOM 516  N NE2 . HIS A 1 62  ? -4.295  -22.329 -22.325 1.00 21.38 62  A 1 
ATOM 517  N N   . GLY A 1 63  ? -8.341  -17.094 -20.172 1.00 29.31 63  A 1 
ATOM 518  C CA  . GLY A 1 63  ? -9.496  -16.203 -20.352 1.00 29.50 63  A 1 
ATOM 519  C C   . GLY A 1 63  ? -9.386  -14.788 -19.797 1.00 30.43 63  A 1 
ATOM 520  O O   . GLY A 1 63  ? -10.381 -14.280 -19.294 1.00 29.06 63  A 1 
ATOM 521  N N   . PHE A 1 64  ? -8.257  -14.098 -19.910 1.00 30.66 64  A 1 
ATOM 522  C CA  . PHE A 1 64  ? -8.198  -12.646 -19.667 1.00 30.85 64  A 1 
ATOM 523  C C   . PHE A 1 64  ? -8.319  -11.843 -20.971 1.00 31.64 64  A 1 
ATOM 524  O O   . PHE A 1 64  ? -7.488  -11.004 -21.292 1.00 30.23 64  A 1 
ATOM 525  C CB  . PHE A 1 64  ? -6.987  -12.271 -18.803 1.00 28.75 64  A 1 
ATOM 526  C CG  . PHE A 1 64  ? -7.196  -12.554 -17.329 1.00 26.43 64  A 1 
ATOM 527  C CD1 . PHE A 1 64  ? -7.938  -11.651 -16.540 1.00 24.02 64  A 1 
ATOM 528  C CD2 . PHE A 1 64  ? -6.655  -13.710 -16.743 1.00 24.18 64  A 1 
ATOM 529  C CE1 . PHE A 1 64  ? -8.123  -11.901 -15.173 1.00 22.47 64  A 1 
ATOM 530  C CE2 . PHE A 1 64  ? -6.844  -13.958 -15.373 1.00 22.66 64  A 1 
ATOM 531  C CZ  . PHE A 1 64  ? -7.573  -13.053 -14.584 1.00 22.30 64  A 1 
ATOM 532  N N   . SER A 1 65  ? -9.378  -12.109 -21.732 1.00 27.33 65  A 1 
ATOM 533  C CA  . SER A 1 65  ? -9.812  -11.241 -22.825 1.00 28.09 65  A 1 
ATOM 534  C C   . SER A 1 65  ? -11.310 -11.413 -23.007 1.00 28.91 65  A 1 
ATOM 535  O O   . SER A 1 65  ? -11.758 -12.207 -23.828 1.00 27.68 65  A 1 
ATOM 536  C CB  . SER A 1 65  ? -9.048  -11.524 -24.127 1.00 26.44 65  A 1 
ATOM 537  O OG  . SER A 1 65  ? -9.227  -12.856 -24.549 1.00 23.92 65  A 1 
ATOM 538  N N   . VAL A 1 66  ? -12.081 -10.681 -22.225 1.00 30.88 66  A 1 
ATOM 539  C CA  . VAL A 1 66  ? -13.509 -10.540 -22.496 1.00 31.90 66  A 1 
ATOM 540  C C   . VAL A 1 66  ? -13.884 -9.063  -22.403 1.00 33.19 66  A 1 
ATOM 541  O O   . VAL A 1 66  ? -14.352 -8.570  -21.391 1.00 31.65 66  A 1 
ATOM 542  C CB  . VAL A 1 66  ? -14.405 -11.478 -21.666 1.00 29.52 66  A 1 
ATOM 543  C CG1 . VAL A 1 66  ? -15.640 -11.760 -22.511 1.00 26.34 66  A 1 
ATOM 544  C CG2 . VAL A 1 66  ? -13.796 -12.846 -21.346 1.00 25.71 66  A 1 
ATOM 545  N N   . GLU A 1 67  ? -13.613 -8.345  -23.493 1.00 40.42 67  A 1 
ATOM 546  C CA  . GLU A 1 67  ? -14.396 -7.164  -23.836 1.00 42.42 67  A 1 
ATOM 547  C C   . GLU A 1 67  ? -15.792 -7.667  -24.234 1.00 43.67 67  A 1 
ATOM 548  O O   . GLU A 1 67  ? -16.001 -8.083  -25.371 1.00 41.56 67  A 1 
ATOM 549  C CB  . GLU A 1 67  ? -13.747 -6.391  -25.008 1.00 40.03 67  A 1 
ATOM 550  C CG  . GLU A 1 67  ? -12.459 -5.637  -24.642 1.00 35.48 67  A 1 
ATOM 551  C CD  . GLU A 1 67  ? -11.856 -4.860  -25.836 1.00 32.84 67  A 1 
ATOM 552  O OE1 . GLU A 1 67  ? -11.020 -3.964  -25.583 1.00 30.15 67  A 1 
ATOM 553  O OE2 . GLU A 1 67  ? -12.204 -5.155  -27.003 1.00 29.20 67  A 1 
ATOM 554  N N   . PHE A 1 68  ? -16.749 -7.676  -23.313 1.00 35.76 68  A 1 
ATOM 555  C CA  . PHE A 1 68  ? -18.144 -7.878  -23.687 1.00 36.17 68  A 1 
ATOM 556  C C   . PHE A 1 68  ? -18.690 -6.565  -24.252 1.00 37.49 68  A 1 
ATOM 557  O O   . PHE A 1 68  ? -19.082 -5.664  -23.518 1.00 36.30 68  A 1 
ATOM 558  C CB  . PHE A 1 68  ? -18.977 -8.421  -22.514 1.00 33.55 68  A 1 
ATOM 559  C CG  . PHE A 1 68  ? -18.851 -9.921  -22.284 1.00 29.61 68  A 1 
ATOM 560  C CD1 . PHE A 1 68  ? -19.369 -10.826 -23.225 1.00 27.38 68  A 1 
ATOM 561  C CD2 . PHE A 1 68  ? -18.262 -10.412 -21.106 1.00 27.90 68  A 1 
ATOM 562  C CE1 . PHE A 1 68  ? -19.293 -12.214 -22.995 1.00 26.51 68  A 1 
ATOM 563  C CE2 . PHE A 1 68  ? -18.190 -11.801 -20.876 1.00 28.40 68  A 1 
ATOM 564  C CZ  . PHE A 1 68  ? -18.702 -12.705 -21.817 1.00 27.26 68  A 1 
ATOM 565  N N   . ALA A 1 69  ? -18.709 -6.462  -25.581 1.00 50.15 69  A 1 
ATOM 566  C CA  . ALA A 1 69  ? -19.638 -5.588  -26.276 1.00 52.74 69  A 1 
ATOM 567  C C   . ALA A 1 69  ? -20.812 -6.461  -26.728 1.00 55.22 69  A 1 
ATOM 568  O O   . ALA A 1 69  ? -20.644 -7.302  -27.619 1.00 53.08 69  A 1 
ATOM 569  C CB  . ALA A 1 69  ? -18.924 -4.881  -27.434 1.00 49.09 69  A 1 
ATOM 570  N N   . GLU A 1 70  ? -21.978 -6.283  -26.119 1.00 59.73 70  A 1 
ATOM 571  C CA  . GLU A 1 70  ? -23.186 -6.914  -26.634 1.00 65.51 70  A 1 
ATOM 572  C C   . GLU A 1 70  ? -23.617 -6.207  -27.919 1.00 67.70 70  A 1 
ATOM 573  O O   . GLU A 1 70  ? -23.593 -4.976  -28.030 1.00 65.82 70  A 1 
ATOM 574  C CB  . GLU A 1 70  ? -24.316 -6.958  -25.598 1.00 63.06 70  A 1 
ATOM 575  C CG  . GLU A 1 70  ? -24.041 -7.965  -24.468 1.00 55.39 70  A 1 
ATOM 576  C CD  . GLU A 1 70  ? -25.297 -8.291  -23.642 1.00 53.41 70  A 1 
ATOM 577  O OE1 . GLU A 1 70  ? -25.296 -9.379  -23.023 1.00 49.10 70  A 1 
ATOM 578  O OE2 . GLU A 1 70  ? -26.287 -7.528  -23.734 1.00 49.52 70  A 1 
ATOM 579  N N   . TYR A 1 71  ? -23.982 -6.990  -28.920 1.00 71.66 71  A 1 
ATOM 580  C CA  . TYR A 1 71  ? -24.525 -6.471  -30.167 1.00 74.08 71  A 1 
ATOM 581  C C   . TYR A 1 71  ? -26.045 -6.563  -30.119 1.00 76.03 71  A 1 
ATOM 582  O O   . TYR A 1 71  ? -26.598 -7.661  -30.057 1.00 74.15 71  A 1 
ATOM 583  C CB  . TYR A 1 71  ? -23.957 -7.240  -31.360 1.00 71.58 71  A 1 
ATOM 584  C CG  . TYR A 1 71  ? -22.483 -7.006  -31.602 1.00 69.76 71  A 1 
ATOM 585  C CD1 . TYR A 1 71  ? -22.058 -5.852  -32.283 1.00 64.90 71  A 1 
ATOM 586  C CD2 . TYR A 1 71  ? -21.533 -7.944  -31.150 1.00 63.93 71  A 1 
ATOM 587  C CE1 . TYR A 1 71  ? -20.690 -5.637  -32.518 1.00 61.16 71  A 1 
ATOM 588  C CE2 . TYR A 1 71  ? -20.164 -7.729  -31.383 1.00 62.12 71  A 1 
ATOM 589  C CZ  . TYR A 1 71  ? -19.739 -6.575  -32.071 1.00 65.10 71  A 1 
ATOM 590  O OH  . TYR A 1 71  ? -18.416 -6.374  -32.308 1.00 62.32 71  A 1 
ATOM 591  N N   . ARG A 1 72  ? -26.728 -5.418  -30.219 1.00 77.98 72  A 1 
ATOM 592  C CA  . ARG A 1 72  ? -28.181 -5.418  -30.423 1.00 79.17 72  A 1 
ATOM 593  C C   . ARG A 1 72  ? -28.530 -5.036  -31.859 1.00 82.34 72  A 1 
ATOM 594  O O   . ARG A 1 72  ? -27.802 -4.250  -32.470 1.00 81.90 72  A 1 
ATOM 595  C CB  . ARG A 1 72  ? -28.897 -4.559  -29.366 1.00 76.72 72  A 1 
ATOM 596  C CG  . ARG A 1 72  ? -28.709 -3.048  -29.542 1.00 70.03 72  A 1 
ATOM 597  C CD  . ARG A 1 72  ? -29.487 -2.303  -28.461 1.00 68.88 72  A 1 
ATOM 598  N NE  . ARG A 1 72  ? -29.428 -0.847  -28.669 1.00 61.83 72  A 1 
ATOM 599  C CZ  . ARG A 1 72  ? -30.388 -0.069  -29.150 1.00 56.54 72  A 1 
ATOM 600  N NH1 . ARG A 1 72  ? -31.559 -0.506  -29.492 1.00 53.63 72  A 1 
ATOM 601  N NH2 . ARG A 1 72  ? -30.171 1.187   -29.313 1.00 50.33 72  A 1 
ATOM 602  N N   . PRO A 1 73  ? -29.636 -5.545  -32.427 1.00 84.04 73  A 1 
ATOM 603  C CA  . PRO A 1 73  ? -30.120 -5.095  -33.727 1.00 85.32 73  A 1 
ATOM 604  C C   . PRO A 1 73  ? -30.370 -3.583  -33.735 1.00 85.72 73  A 1 
ATOM 605  O O   . PRO A 1 73  ? -30.878 -3.027  -32.761 1.00 84.13 73  A 1 
ATOM 606  C CB  . PRO A 1 73  ? -31.408 -5.884  -33.995 1.00 84.53 73  A 1 
ATOM 607  C CG  . PRO A 1 73  ? -31.276 -7.114  -33.099 1.00 80.77 73  A 1 
ATOM 608  C CD  . PRO A 1 73  ? -30.506 -6.584  -31.896 1.00 84.05 73  A 1 
ATOM 609  N N   . TYR A 1 74  ? -30.016 -2.918  -34.835 1.00 86.01 74  A 1 
ATOM 610  C CA  . TYR A 1 74  ? -30.291 -1.500  -35.034 1.00 86.39 74  A 1 
ATOM 611  C C   . TYR A 1 74  ? -31.777 -1.285  -35.333 1.00 87.25 74  A 1 
ATOM 612  O O   . TYR A 1 74  ? -32.323 -1.921  -36.240 1.00 86.47 74  A 1 
ATOM 613  C CB  . TYR A 1 74  ? -29.409 -0.979  -36.166 1.00 87.02 74  A 1 
ATOM 614  C CG  . TYR A 1 74  ? -29.725 0.442   -36.591 1.00 86.41 74  A 1 
ATOM 615  C CD1 . TYR A 1 74  ? -30.514 0.682   -37.736 1.00 75.85 74  A 1 
ATOM 616  C CD2 . TYR A 1 74  ? -29.258 1.525   -35.824 1.00 76.55 74  A 1 
ATOM 617  C CE1 . TYR A 1 74  ? -30.825 1.999   -38.113 1.00 76.08 74  A 1 
ATOM 618  C CE2 . TYR A 1 74  ? -29.570 2.843   -36.198 1.00 75.38 74  A 1 
ATOM 619  C CZ  . TYR A 1 74  ? -30.353 3.083   -37.346 1.00 84.72 74  A 1 
ATOM 620  O OH  . TYR A 1 74  ? -30.654 4.354   -37.707 1.00 83.17 74  A 1 
ATOM 621  N N   . ASN A 1 75  ? -32.407 -0.352  -34.626 1.00 86.25 75  A 1 
ATOM 622  C CA  . ASN A 1 75  ? -33.772 0.077   -34.904 1.00 86.68 75  A 1 
ATOM 623  C C   . ASN A 1 75  ? -33.762 1.351   -35.762 1.00 86.63 75  A 1 
ATOM 624  O O   . ASN A 1 75  ? -33.005 2.292   -35.513 1.00 83.99 75  A 1 
ATOM 625  C CB  . ASN A 1 75  ? -34.533 0.276   -33.588 1.00 85.16 75  A 1 
ATOM 626  C CG  . ASN A 1 75  ? -34.734 -1.011  -32.808 1.00 81.23 75  A 1 
ATOM 627  O OD1 . ASN A 1 75  ? -34.976 -2.074  -33.348 1.00 71.81 75  A 1 
ATOM 628  N ND2 . ASN A 1 75  ? -34.666 -0.942  -31.500 1.00 72.33 75  A 1 
ATOM 629  N N   . THR A 1 76  ? -34.626 1.397   -36.776 1.00 87.61 76  A 1 
ATOM 630  C CA  . THR A 1 76  ? -34.763 2.563   -37.654 1.00 87.36 76  A 1 
ATOM 631  C C   . THR A 1 76  ? -35.123 3.823   -36.863 1.00 86.07 76  A 1 
ATOM 632  O O   . THR A 1 76  ? -36.127 3.846   -36.158 1.00 82.60 76  A 1 
ATOM 633  C CB  . THR A 1 76  ? -35.817 2.317   -38.744 1.00 86.05 76  A 1 
ATOM 634  O OG1 . THR A 1 76  ? -36.946 1.675   -38.210 1.00 78.66 76  A 1 
ATOM 635  C CG2 . THR A 1 76  ? -35.273 1.416   -39.853 1.00 75.62 76  A 1 
ATOM 636  N N   . GLY A 1 77  ? -34.308 4.877   -37.002 1.00 86.25 77  A 1 
ATOM 637  C CA  . GLY A 1 77  ? -34.462 6.151   -36.286 1.00 85.11 77  A 1 
ATOM 638  C C   . GLY A 1 77  ? -33.465 6.370   -35.141 1.00 85.78 77  A 1 
ATOM 639  O O   . GLY A 1 77  ? -33.386 7.477   -34.610 1.00 82.13 77  A 1 
ATOM 640  N N   . GLU A 1 78  ? -32.678 5.371   -34.794 1.00 80.63 78  A 1 
ATOM 641  C CA  . GLU A 1 78  ? -31.608 5.518   -33.804 1.00 80.71 78  A 1 
ATOM 642  C C   . GLU A 1 78  ? -30.336 6.156   -34.389 1.00 80.52 78  A 1 
ATOM 643  O O   . GLU A 1 78  ? -30.115 6.200   -35.601 1.00 77.87 78  A 1 
ATOM 644  C CB  . GLU A 1 78  ? -31.291 4.162   -33.157 1.00 79.24 78  A 1 
ATOM 645  C CG  . GLU A 1 78  ? -32.464 3.638   -32.309 1.00 74.21 78  A 1 
ATOM 646  C CD  . GLU A 1 78  ? -32.118 2.330   -31.594 1.00 72.91 78  A 1 
ATOM 647  O OE1 . GLU A 1 78  ? -32.701 2.055   -30.526 1.00 66.33 78  A 1 
ATOM 648  O OE2 . GLU A 1 78  ? -31.227 1.573   -32.044 1.00 67.70 78  A 1 
ATOM 649  N N   . SER A 1 79  ? -29.463 6.652   -33.511 1.00 79.95 79  A 1 
ATOM 650  C CA  . SER A 1 79  ? -28.166 7.200   -33.913 1.00 80.92 79  A 1 
ATOM 651  C C   . SER A 1 79  ? -27.287 6.129   -34.565 1.00 81.78 79  A 1 
ATOM 652  O O   . SER A 1 79  ? -27.029 5.075   -33.986 1.00 79.75 79  A 1 
ATOM 653  C CB  . SER A 1 79  ? -27.452 7.804   -32.703 1.00 78.04 79  A 1 
ATOM 654  O OG  . SER A 1 79  ? -26.186 8.319   -33.077 1.00 70.04 79  A 1 
ATOM 655  N N   . THR A 1 80  ? -26.741 6.436   -35.746 1.00 83.97 80  A 1 
ATOM 656  C CA  . THR A 1 80  ? -25.832 5.544   -36.490 1.00 83.77 80  A 1 
ATOM 657  C C   . THR A 1 80  ? -24.395 5.536   -35.956 1.00 84.02 80  A 1 
ATOM 658  O O   . THR A 1 80  ? -23.559 4.772   -36.438 1.00 81.50 80  A 1 
ATOM 659  C CB  . THR A 1 80  ? -25.836 5.913   -37.979 1.00 83.45 80  A 1 
ATOM 660  O OG1 . THR A 1 80  ? -25.514 7.281   -38.121 1.00 79.37 80  A 1 
ATOM 661  C CG2 . THR A 1 80  ? -27.207 5.706   -38.626 1.00 76.98 80  A 1 
ATOM 662  N N   . ARG A 1 81  ? -24.098 6.366   -34.952 1.00 78.22 81  A 1 
ATOM 663  C CA  . ARG A 1 81  ? -22.740 6.586   -34.424 1.00 77.97 81  A 1 
ATOM 664  C C   . ARG A 1 81  ? -22.061 5.311   -33.913 1.00 78.19 81  A 1 
ATOM 665  O O   . ARG A 1 81  ? -20.843 5.198   -34.019 1.00 73.67 81  A 1 
ATOM 666  C CB  . ARG A 1 81  ? -22.824 7.661   -33.323 1.00 75.28 81  A 1 
ATOM 667  C CG  . ARG A 1 81  ? -21.443 8.069   -32.796 1.00 67.25 81  A 1 
ATOM 668  C CD  . ARG A 1 81  ? -21.573 9.201   -31.773 1.00 64.18 81  A 1 
ATOM 669  N NE  . ARG A 1 81  ? -20.259 9.567   -31.217 1.00 57.21 81  A 1 
ATOM 670  C CZ  . ARG A 1 81  ? -20.009 10.541  -30.355 1.00 50.20 81  A 1 
ATOM 671  N NH1 . ARG A 1 81  ? -20.959 11.310  -29.898 1.00 47.79 81  A 1 
ATOM 672  N NH2 . ARG A 1 81  ? -18.795 10.757  -29.936 1.00 44.47 81  A 1 
ATOM 673  N N   . ASN A 1 82  ? -22.833 4.382   -33.372 1.00 78.78 82  A 1 
ATOM 674  C CA  . ASN A 1 82  ? -22.313 3.174   -32.730 1.00 77.90 82  A 1 
ATOM 675  C C   . ASN A 1 82  ? -22.550 1.895   -33.557 1.00 80.09 82  A 1 
ATOM 676  O O   . ASN A 1 82  ? -22.443 0.795   -33.021 1.00 77.59 82  A 1 
ATOM 677  C CB  . ASN A 1 82  ? -22.884 3.085   -31.304 1.00 74.28 82  A 1 
ATOM 678  C CG  . ASN A 1 82  ? -22.458 4.216   -30.383 1.00 68.82 82  A 1 
ATOM 679  O OD1 . ASN A 1 82  ? -21.505 4.949   -30.603 1.00 62.65 82  A 1 
ATOM 680  N ND2 . ASN A 1 82  ? -23.175 4.410   -29.299 1.00 62.11 82  A 1 
ATOM 681  N N   . ILE A 1 83  ? -22.883 2.018   -34.852 1.00 78.96 83  A 1 
ATOM 682  C CA  . ILE A 1 83  ? -23.051 0.865   -35.744 1.00 81.42 83  A 1 
ATOM 683  C C   . ILE A 1 83  ? -21.690 0.209   -36.010 1.00 81.39 83  A 1 
ATOM 684  O O   . ILE A 1 83  ? -20.710 0.880   -36.353 1.00 80.02 83  A 1 
ATOM 685  C CB  . ILE A 1 83  ? -23.784 1.259   -37.047 1.00 83.31 83  A 1 
ATOM 686  C CG1 . ILE A 1 83  ? -25.243 1.656   -36.714 1.00 80.99 83  A 1 
ATOM 687  C CG2 . ILE A 1 83  ? -23.768 0.104   -38.070 1.00 79.20 83  A 1 
ATOM 688  C CD1 . ILE A 1 83  ? -26.046 2.167   -37.916 1.00 75.92 83  A 1 
ATOM 689  N N   . ASP A 1 84  ? -21.634 -1.117  -35.905 1.00 80.26 84  A 1 
ATOM 690  C CA  . ASP A 1 84  ? -20.463 -1.881  -36.330 1.00 81.10 84  A 1 
ATOM 691  C C   . ASP A 1 84  ? -20.523 -2.162  -37.838 1.00 82.23 84  A 1 
ATOM 692  O O   . ASP A 1 84  ? -21.076 -3.163  -38.299 1.00 81.29 84  A 1 
ATOM 693  C CB  . ASP A 1 84  ? -20.270 -3.165  -35.506 1.00 78.77 84  A 1 
ATOM 694  C CG  . ASP A 1 84  ? -18.845 -3.728  -35.699 1.00 76.25 84  A 1 
ATOM 695  O OD1 . ASP A 1 84  ? -18.300 -3.633  -36.818 1.00 72.18 84  A 1 
ATOM 696  O OD2 . ASP A 1 84  ? -18.211 -4.134  -34.695 1.00 69.81 84  A 1 
ATOM 697  N N   . TRP A 1 85  ? -19.883 -1.289  -38.616 1.00 85.36 85  A 1 
ATOM 698  C CA  . TRP A 1 85  ? -19.790 -1.414  -40.077 1.00 86.52 85  A 1 
ATOM 699  C C   . TRP A 1 85  ? -18.986 -2.640  -40.540 1.00 88.35 85  A 1 
ATOM 700  O O   . TRP A 1 85  ? -19.217 -3.142  -41.639 1.00 85.69 85  A 1 
ATOM 701  C CB  . TRP A 1 85  ? -19.195 -0.121  -40.640 1.00 85.28 85  A 1 
ATOM 702  C CG  . TRP A 1 85  ? -20.039 1.084   -40.369 1.00 86.69 85  A 1 
ATOM 703  C CD1 . TRP A 1 85  ? -19.774 2.066   -39.480 1.00 81.83 85  A 1 
ATOM 704  C CD2 . TRP A 1 85  ? -21.330 1.424   -40.969 1.00 85.75 85  A 1 
ATOM 705  N NE1 . TRP A 1 85  ? -20.800 2.989   -39.487 1.00 79.75 85  A 1 
ATOM 706  C CE2 . TRP A 1 85  ? -21.786 2.639   -40.380 1.00 82.35 85  A 1 
ATOM 707  C CE3 . TRP A 1 85  ? -22.154 0.818   -41.943 1.00 80.64 85  A 1 
ATOM 708  C CZ2 . TRP A 1 85  ? -23.012 3.230   -40.745 1.00 81.39 85  A 1 
ATOM 709  C CZ3 . TRP A 1 85  ? -23.385 1.405   -42.313 1.00 79.21 85  A 1 
ATOM 710  C CH2 . TRP A 1 85  ? -23.815 2.605   -41.719 1.00 78.37 85  A 1 
ATOM 711  N N   . LYS A 1 86  ? -18.082 -3.168  -39.714 1.00 80.57 86  A 1 
ATOM 712  C CA  . LYS A 1 86  ? -17.353 -4.405  -40.036 1.00 81.28 86  A 1 
ATOM 713  C C   . LYS A 1 86  ? -18.262 -5.626  -39.925 1.00 82.31 86  A 1 
ATOM 714  O O   . LYS A 1 86  ? -18.129 -6.553  -40.722 1.00 80.78 86  A 1 
ATOM 715  C CB  . LYS A 1 86  ? -16.141 -4.595  -39.118 1.00 79.60 86  A 1 
ATOM 716  C CG  . LYS A 1 86  ? -15.020 -3.577  -39.356 1.00 73.05 86  A 1 
ATOM 717  C CD  . LYS A 1 86  ? -13.835 -3.893  -38.434 1.00 68.26 86  A 1 
ATOM 718  C CE  . LYS A 1 86  ? -12.676 -2.927  -38.685 1.00 60.61 86  A 1 
ATOM 719  N NZ  . LYS A 1 86  ? -11.530 -3.192  -37.777 1.00 53.64 86  A 1 
ATOM 720  N N   . LEU A 1 87  ? -19.159 -5.636  -38.941 1.00 78.72 87  A 1 
ATOM 721  C CA  . LEU A 1 87  ? -20.140 -6.704  -38.773 1.00 79.89 87  A 1 
ATOM 722  C C   . LEU A 1 87  ? -21.227 -6.634  -39.855 1.00 82.32 87  A 1 
ATOM 723  O O   . LEU A 1 87  ? -21.604 -7.672  -40.390 1.00 81.94 87  A 1 
ATOM 724  C CB  . LEU A 1 87  ? -20.712 -6.635  -37.346 1.00 78.59 87  A 1 
ATOM 725  C CG  . LEU A 1 87  ? -21.563 -7.856  -36.959 1.00 72.69 87  A 1 
ATOM 726  C CD1 . LEU A 1 87  ? -20.753 -9.155  -36.947 1.00 66.64 87  A 1 
ATOM 727  C CD2 . LEU A 1 87  ? -22.125 -7.651  -35.551 1.00 66.51 87  A 1 
ATOM 728  N N   . TYR A 1 88  ? -21.657 -5.420  -40.241 1.00 85.34 88  A 1 
ATOM 729  C CA  . TYR A 1 88  ? -22.565 -5.199  -41.366 1.00 85.66 88  A 1 
ATOM 730  C C   . TYR A 1 88  ? -22.013 -5.792  -42.665 1.00 86.59 88  A 1 
ATOM 731  O O   . TYR A 1 88  ? -22.685 -6.599  -43.295 1.00 85.81 88  A 1 
ATOM 732  C CB  . TYR A 1 88  ? -22.844 -3.699  -41.517 1.00 86.47 88  A 1 
ATOM 733  C CG  . TYR A 1 88  ? -23.736 -3.387  -42.706 1.00 85.82 88  A 1 
ATOM 734  C CD1 . TYR A 1 88  ? -23.192 -2.812  -43.874 1.00 75.52 88  A 1 
ATOM 735  C CD2 . TYR A 1 88  ? -25.102 -3.719  -42.661 1.00 76.49 88  A 1 
ATOM 736  C CE1 . TYR A 1 88  ? -24.016 -2.569  -44.988 1.00 76.22 88  A 1 
ATOM 737  C CE2 . TYR A 1 88  ? -25.929 -3.482  -43.775 1.00 76.50 88  A 1 
ATOM 738  C CZ  . TYR A 1 88  ? -25.388 -2.907  -44.941 1.00 82.59 88  A 1 
ATOM 739  O OH  . TYR A 1 88  ? -26.185 -2.686  -46.016 1.00 82.10 88  A 1 
ATOM 740  N N   . GLY A 1 89  ? -20.759 -5.512  -43.011 1.00 86.07 89  A 1 
ATOM 741  C CA  . GLY A 1 89  ? -20.121 -6.058  -44.216 1.00 84.96 89  A 1 
ATOM 742  C C   . GLY A 1 89  ? -19.979 -7.586  -44.254 1.00 86.09 89  A 1 
ATOM 743  O O   . GLY A 1 89  ? -19.618 -8.127  -45.293 1.00 84.57 89  A 1 
ATOM 744  N N   . ARG A 1 90  ? -20.220 -8.293  -43.141 1.00 83.06 90  A 1 
ATOM 745  C CA  . ARG A 1 90  ? -20.171 -9.766  -43.057 1.00 84.52 90  A 1 
ATOM 746  C C   . ARG A 1 90  ? -21.547 -10.425 -42.985 1.00 85.90 90  A 1 
ATOM 747  O O   . ARG A 1 90  ? -21.645 -11.613 -43.268 1.00 81.24 90  A 1 
ATOM 748  C CB  . ARG A 1 90  ? -19.356 -10.185 -41.824 1.00 85.27 90  A 1 
ATOM 749  C CG  . ARG A 1 90  ? -17.863 -9.871  -41.963 1.00 81.85 90  A 1 
ATOM 750  C CD  . ARG A 1 90  ? -17.146 -10.297 -40.677 1.00 77.57 90  A 1 
ATOM 751  N NE  . ARG A 1 90  ? -15.698 -10.050 -40.757 1.00 69.85 90  A 1 
ATOM 752  C CZ  . ARG A 1 90  ? -14.807 -10.362 -39.831 1.00 62.04 90  A 1 
ATOM 753  N NH1 . ARG A 1 90  ? -15.154 -10.925 -38.706 1.00 57.62 90  A 1 
ATOM 754  N NH2 . ARG A 1 90  ? -13.542 -10.109 -40.016 1.00 54.89 90  A 1 
ATOM 755  N N   . THR A 1 91  ? -22.558 -9.701  -42.515 1.00 86.62 91  A 1 
ATOM 756  C CA  . THR A 1 91  ? -23.866 -10.281 -42.163 1.00 85.93 91  A 1 
ATOM 757  C C   . THR A 1 91  ? -25.050 -9.602  -42.843 1.00 87.79 91  A 1 
ATOM 758  O O   . THR A 1 91  ? -26.168 -10.083 -42.686 1.00 84.30 91  A 1 
ATOM 759  C CB  . THR A 1 91  ? -24.087 -10.278 -40.641 1.00 84.62 91  A 1 
ATOM 760  O OG1 . THR A 1 91  ? -24.090 -8.970  -40.121 1.00 80.84 91  A 1 
ATOM 761  C CG2 . THR A 1 91  ? -23.022 -11.069 -39.875 1.00 78.12 91  A 1 
ATOM 762  N N   . ASP A 1 92  ? -24.824 -8.479  -43.558 1.00 88.28 92  A 1 
ATOM 763  C CA  . ASP A 1 92  ? -25.849 -7.596  -44.130 1.00 89.86 92  A 1 
ATOM 764  C C   . ASP A 1 92  ? -26.931 -7.149  -43.132 1.00 90.21 92  A 1 
ATOM 765  O O   . ASP A 1 92  ? -28.029 -6.728  -43.495 1.00 86.16 92  A 1 
ATOM 766  C CB  . ASP A 1 92  ? -26.412 -8.179  -45.438 1.00 88.76 92  A 1 
ATOM 767  C CG  . ASP A 1 92  ? -25.404 -8.113  -46.590 1.00 82.67 92  A 1 
ATOM 768  O OD1 . ASP A 1 92  ? -24.635 -7.125  -46.631 1.00 75.28 92  A 1 
ATOM 769  O OD2 . ASP A 1 92  ? -25.435 -9.041  -47.425 1.00 76.62 92  A 1 
ATOM 770  N N   . LYS A 1 93  ? -26.624 -7.226  -41.832 1.00 86.55 93  A 1 
ATOM 771  C CA  . LYS A 1 93  ? -27.504 -6.791  -40.745 1.00 86.89 93  A 1 
ATOM 772  C C   . LYS A 1 93  ? -26.822 -5.703  -39.930 1.00 87.82 93  A 1 
ATOM 773  O O   . LYS A 1 93  ? -25.652 -5.825  -39.567 1.00 85.90 93  A 1 
ATOM 774  C CB  . LYS A 1 93  ? -27.906 -7.984  -39.869 1.00 86.20 93  A 1 
ATOM 775  C CG  . LYS A 1 93  ? -28.853 -8.938  -40.613 1.00 84.13 93  A 1 
ATOM 776  C CD  . LYS A 1 93  ? -29.222 -10.135 -39.738 1.00 80.48 93  A 1 
ATOM 777  C CE  . LYS A 1 93  ? -30.094 -11.101 -40.544 1.00 74.12 93  A 1 
ATOM 778  N NZ  . LYS A 1 93  ? -30.481 -12.290 -39.745 1.00 65.32 93  A 1 
ATOM 779  N N   . LEU A 1 94  ? -27.585 -4.651  -39.630 1.00 86.97 94  A 1 
ATOM 780  C CA  . LEU A 1 94  ? -27.108 -3.540  -38.817 1.00 87.34 94  A 1 
ATOM 781  C C   . LEU A 1 94  ? -27.184 -3.909  -37.336 1.00 88.00 94  A 1 
ATOM 782  O O   . LEU A 1 94  ? -28.267 -4.170  -36.809 1.00 87.20 94  A 1 
ATOM 783  C CB  . LEU A 1 94  ? -27.924 -2.279  -39.141 1.00 87.27 94  A 1 
ATOM 784  C CG  . LEU A 1 94  ? -27.678 -1.708  -40.550 1.00 85.13 94  A 1 
ATOM 785  C CD1 . LEU A 1 94  ? -28.732 -0.654  -40.871 1.00 75.87 94  A 1 
ATOM 786  C CD2 . LEU A 1 94  ? -26.304 -1.056  -40.667 1.00 77.31 94  A 1 
ATOM 787  N N   . PHE A 1 95  ? -26.039 -3.891  -36.680 1.00 85.01 95  A 1 
ATOM 788  C CA  . PHE A 1 95  ? -25.924 -4.066  -35.239 1.00 83.89 95  A 1 
ATOM 789  C C   . PHE A 1 95  ? -25.291 -2.828  -34.609 1.00 83.88 95  A 1 
ATOM 790  O O   . PHE A 1 95  ? -24.342 -2.254  -35.149 1.00 82.98 95  A 1 
ATOM 791  C CB  . PHE A 1 95  ? -25.129 -5.330  -34.915 1.00 83.82 95  A 1 
ATOM 792  C CG  . PHE A 1 95  ? -25.827 -6.621  -35.290 1.00 82.12 95  A 1 
ATOM 793  C CD1 . PHE A 1 95  ? -26.747 -7.206  -34.406 1.00 75.50 95  A 1 
ATOM 794  C CD2 . PHE A 1 95  ? -25.552 -7.245  -36.521 1.00 75.75 95  A 1 
ATOM 795  C CE1 . PHE A 1 95  ? -27.383 -8.413  -34.745 1.00 73.98 95  A 1 
ATOM 796  C CE2 . PHE A 1 95  ? -26.191 -8.448  -36.863 1.00 74.41 95  A 1 
ATOM 797  C CZ  . PHE A 1 95  ? -27.103 -9.037  -35.973 1.00 79.54 95  A 1 
ATOM 798  N N   . VAL A 1 96  ? -25.809 -2.437  -33.472 1.00 81.47 96  A 1 
ATOM 799  C CA  . VAL A 1 96  ? -25.281 -1.350  -32.648 1.00 80.05 96  A 1 
ATOM 800  C C   . VAL A 1 96  ? -24.464 -1.962  -31.520 1.00 78.67 96  A 1 
ATOM 801  O O   . VAL A 1 96  ? -24.931 -2.884  -30.849 1.00 77.06 96  A 1 
ATOM 802  C CB  . VAL A 1 96  ? -26.415 -0.457  -32.111 1.00 80.19 96  A 1 
ATOM 803  C CG1 . VAL A 1 96  ? -25.883 0.707   -31.270 1.00 72.00 96  A 1 
ATOM 804  C CG2 . VAL A 1 96  ? -27.231 0.150   -33.258 1.00 72.29 96  A 1 
ATOM 805  N N   . LYS A 1 97  ? -23.247 -1.438  -31.303 1.00 74.74 97  A 1 
ATOM 806  C CA  . LYS A 1 97  ? -22.444 -1.764  -30.122 1.00 71.12 97  A 1 
ATOM 807  C C   . LYS A 1 97  ? -23.103 -1.140  -28.901 1.00 69.15 97  A 1 
ATOM 808  O O   . LYS A 1 97  ? -23.131 0.091   -28.774 1.00 66.52 97  A 1 
ATOM 809  C CB  . LYS A 1 97  ? -21.007 -1.257  -30.268 1.00 69.54 97  A 1 
ATOM 810  C CG  . LYS A 1 97  ? -20.256 -2.071  -31.320 1.00 64.91 97  A 1 
ATOM 811  C CD  . LYS A 1 97  ? -18.782 -1.672  -31.413 1.00 63.96 97  A 1 
ATOM 812  C CE  . LYS A 1 97  ? -18.215 -2.573  -32.504 1.00 58.41 97  A 1 
ATOM 813  N NZ  . LYS A 1 97  ? -16.773 -2.419  -32.738 1.00 54.09 97  A 1 
ATOM 814  N N   . GLN A 1 98  ? -23.616 -1.977  -28.038 1.00 62.13 98  A 1 
ATOM 815  C CA  . GLN A 1 98  ? -24.064 -1.559  -26.723 1.00 59.95 98  A 1 
ATOM 816  C C   . GLN A 1 98  ? -22.862 -1.651  -25.786 1.00 56.97 98  A 1 
ATOM 817  O O   . GLN A 1 98  ? -22.293 -2.722  -25.587 1.00 53.85 98  A 1 
ATOM 818  C CB  . GLN A 1 98  ? -25.278 -2.396  -26.307 1.00 57.63 98  A 1 
ATOM 819  C CG  . GLN A 1 98  ? -25.974 -1.819  -25.075 1.00 52.77 98  A 1 
ATOM 820  C CD  . GLN A 1 98  ? -27.369 -2.397  -24.841 1.00 50.79 98  A 1 
ATOM 821  O OE1 . GLN A 1 98  ? -27.958 -3.065  -25.673 1.00 47.03 98  A 1 
ATOM 822  N NE2 . GLN A 1 98  ? -27.984 -2.103  -23.719 1.00 45.49 98  A 1 
ATOM 823  N N   . TYR A 1 99  ? -22.438 -0.502  -25.300 1.00 53.72 99  A 1 
ATOM 824  C CA  . TYR A 1 99  ? -21.460 -0.442  -24.227 1.00 52.38 99  A 1 
ATOM 825  C C   . TYR A 1 99  ? -22.246 -0.505  -22.919 1.00 50.77 99  A 1 
ATOM 826  O O   . TYR A 1 99  ? -23.143 0.314   -22.720 1.00 48.14 99  A 1 
ATOM 827  C CB  . TYR A 1 99  ? -20.617 0.833   -24.359 1.00 48.99 99  A 1 
ATOM 828  C CG  . TYR A 1 99  ? -19.863 0.940   -25.679 1.00 46.00 99  A 1 
ATOM 829  C CD1 . TYR A 1 99  ? -18.623 0.295   -25.833 1.00 43.57 99  A 1 
ATOM 830  C CD2 . TYR A 1 99  ? -20.419 1.654   -26.761 1.00 43.09 99  A 1 
ATOM 831  C CE1 . TYR A 1 99  ? -17.934 0.364   -27.061 1.00 39.93 99  A 1 
ATOM 832  C CE2 . TYR A 1 99  ? -19.737 1.722   -27.993 1.00 41.47 99  A 1 
ATOM 833  C CZ  . TYR A 1 99  ? -18.493 1.077   -28.143 1.00 40.89 99  A 1 
ATOM 834  O OH  . TYR A 1 99  ? -17.832 1.140   -29.332 1.00 41.16 99  A 1 
ATOM 835  N N   . GLU A 1 100 ? -21.961 -1.485  -22.073 1.00 44.23 100 A 1 
ATOM 836  C CA  . GLU A 1 100 ? -22.422 -1.418  -20.686 1.00 44.10 100 A 1 
ATOM 837  C C   . GLU A 1 100 ? -21.896 -0.130  -20.033 1.00 44.46 100 A 1 
ATOM 838  O O   . GLU A 1 100 ? -20.880 0.438   -20.455 1.00 42.17 100 A 1 
ATOM 839  C CB  . GLU A 1 100 ? -22.043 -2.681  -19.905 1.00 41.05 100 A 1 
ATOM 840  C CG  . GLU A 1 100 ? -22.924 -3.884  -20.294 1.00 36.37 100 A 1 
ATOM 841  C CD  . GLU A 1 100 ? -22.680 -5.115  -19.398 1.00 34.09 100 A 1 
ATOM 842  O OE1 . GLU A 1 100 ? -23.661 -5.842  -19.146 1.00 30.75 100 A 1 
ATOM 843  O OE2 . GLU A 1 100 ? -21.519 -5.297  -18.963 1.00 30.99 100 A 1 
ATOM 844  N N   . GLU A 1 101 ? -22.686 0.382   -19.078 1.00 40.99 101 A 1 
ATOM 845  C CA  . GLU A 1 101 ? -22.464 1.663   -18.407 1.00 41.82 101 A 1 
ATOM 846  C C   . GLU A 1 101 ? -21.012 1.863   -17.931 1.00 42.70 101 A 1 
ATOM 847  O O   . GLU A 1 101 ? -20.305 0.904   -17.666 1.00 40.78 101 A 1 
ATOM 848  C CB  . GLU A 1 101 ? -23.429 1.770   -17.213 1.00 39.04 101 A 1 
ATOM 849  C CG  . GLU A 1 101 ? -24.913 1.856   -17.622 1.00 33.86 101 A 1 
ATOM 850  C CD  . GLU A 1 101 ? -25.855 1.979   -16.407 1.00 30.97 101 A 1 
ATOM 851  O OE1 . GLU A 1 101 ? -26.900 2.651   -16.561 1.00 27.60 101 A 1 
ATOM 852  O OE2 . GLU A 1 101 ? -25.526 1.434   -15.329 1.00 28.58 101 A 1 
ATOM 853  N N   . GLU A 1 102 ? -20.581 3.137   -17.838 1.00 46.08 102 A 1 
ATOM 854  C CA  . GLU A 1 102 ? -19.224 3.615   -17.498 1.00 46.59 102 A 1 
ATOM 855  C C   . GLU A 1 102 ? -18.334 2.588   -16.753 1.00 47.92 102 A 1 
ATOM 856  O O   . GLU A 1 102 ? -18.264 2.573   -15.523 1.00 46.11 102 A 1 
ATOM 857  C CB  . GLU A 1 102 ? -19.308 4.911   -16.654 1.00 43.88 102 A 1 
ATOM 858  C CG  . GLU A 1 102 ? -19.842 6.156   -17.392 1.00 38.52 102 A 1 
ATOM 859  C CD  . GLU A 1 102 ? -19.762 7.449   -16.548 1.00 35.94 102 A 1 
ATOM 860  O OE1 . GLU A 1 102 ? -19.714 8.547   -17.154 1.00 33.50 102 A 1 
ATOM 861  O OE2 . GLU A 1 102 ? -19.699 7.389   -15.297 1.00 33.49 102 A 1 
ATOM 862  N N   . THR A 1 103 ? -17.605 1.762   -17.505 1.00 50.35 103 A 1 
ATOM 863  C CA  . THR A 1 103 ? -16.787 0.647   -16.991 1.00 51.67 103 A 1 
ATOM 864  C C   . THR A 1 103 ? -15.486 1.086   -16.314 1.00 55.78 103 A 1 
ATOM 865  O O   . THR A 1 103 ? -14.704 0.250   -15.872 1.00 52.19 103 A 1 
ATOM 866  C CB  . THR A 1 103 ? -16.478 -0.357  -18.114 1.00 45.17 103 A 1 
ATOM 867  O OG1 . THR A 1 103 ? -16.060 0.329   -19.271 1.00 39.71 103 A 1 
ATOM 868  C CG2 . THR A 1 103 ? -17.686 -1.205  -18.500 1.00 37.90 103 A 1 
ATOM 869  N N   . ASN A 1 104 ? -15.228 2.392   -16.223 1.00 61.41 104 A 1 
ATOM 870  C CA  . ASN A 1 104 ? -14.010 2.900   -15.602 1.00 65.62 104 A 1 
ATOM 871  C C   . ASN A 1 104 ? -14.188 2.977   -14.083 1.00 70.67 104 A 1 
ATOM 872  O O   . ASN A 1 104 ? -14.839 3.890   -13.562 1.00 68.89 104 A 1 
ATOM 873  C CB  . ASN A 1 104 ? -13.608 4.239   -16.234 1.00 60.46 104 A 1 
ATOM 874  C CG  . ASN A 1 104 ? -13.146 4.097   -17.674 1.00 52.72 104 A 1 
ATOM 875  O OD1 . ASN A 1 104 ? -12.687 3.077   -18.137 1.00 48.22 104 A 1 
ATOM 876  N ND2 . ASN A 1 104 ? -13.237 5.153   -18.444 1.00 47.04 104 A 1 
ATOM 877  N N   . LEU A 1 105 ? -13.574 2.050   -13.386 1.00 74.21 105 A 1 
ATOM 878  C CA  . LEU A 1 105 ? -13.487 2.093   -11.935 1.00 78.31 105 A 1 
ATOM 879  C C   . LEU A 1 105 ? -12.773 3.378   -11.498 1.00 82.20 105 A 1 
ATOM 880  O O   . LEU A 1 105 ? -11.816 3.842   -12.120 1.00 81.90 105 A 1 
ATOM 881  C CB  . LEU A 1 105 ? -12.773 0.821   -11.436 1.00 74.61 105 A 1 
ATOM 882  C CG  . LEU A 1 105 ? -12.709 0.655   -9.908  1.00 66.73 105 A 1 
ATOM 883  C CD1 . LEU A 1 105 ? -14.091 0.428   -9.294  1.00 61.12 105 A 1 
ATOM 884  C CD2 . LEU A 1 105 ? -11.838 -0.545  -9.548  1.00 58.85 105 A 1 
ATOM 885  N N   . ARG A 1 106 ? -13.256 3.969   -10.405 1.00 86.42 106 A 1 
ATOM 886  C CA  . ARG A 1 106 ? -12.550 5.035   -9.697  1.00 87.89 106 A 1 
ATOM 887  C C   . ARG A 1 106 ? -11.897 4.432   -8.472  1.00 89.39 106 A 1 
ATOM 888  O O   . ARG A 1 106 ? -12.565 3.723   -7.724  1.00 87.84 106 A 1 
ATOM 889  C CB  . ARG A 1 106 ? -13.514 6.159   -9.322  1.00 85.64 106 A 1 
ATOM 890  C CG  . ARG A 1 106 ? -14.019 6.883   -10.575 1.00 78.72 106 A 1 
ATOM 891  C CD  . ARG A 1 106 ? -15.073 7.922   -10.196 1.00 77.85 106 A 1 
ATOM 892  N NE  . ARG A 1 106 ? -15.455 8.684   -11.398 1.00 68.95 106 A 1 
ATOM 893  C CZ  . ARG A 1 106 ? -15.019 9.881   -11.738 1.00 62.50 106 A 1 
ATOM 894  N NH1 . ARG A 1 106 ? -14.280 10.603  -10.939 1.00 56.48 106 A 1 
ATOM 895  N NH2 . ARG A 1 106 ? -15.310 10.369  -12.907 1.00 53.17 106 A 1 
ATOM 896  N N   . CYS A 1 107 ? -10.643 4.723   -8.255  1.00 91.86 107 A 1 
ATOM 897  C CA  . CYS A 1 107 ? -9.934  4.301   -7.057  1.00 92.69 107 A 1 
ATOM 898  C C   . CYS A 1 107 ? -9.303  5.495   -6.355  1.00 93.63 107 A 1 
ATOM 899  O O   . CYS A 1 107 ? -8.671  6.336   -7.002  1.00 93.29 107 A 1 
ATOM 900  C CB  . CYS A 1 107 ? -8.914  3.231   -7.419  1.00 91.93 107 A 1 
ATOM 901  S SG  . CYS A 1 107 ? -7.999  2.621   -5.986  1.00 89.08 107 A 1 
ATOM 902  N N   . GLN A 1 108 ? -9.462  5.542   -5.055  1.00 95.17 108 A 1 
ATOM 903  C CA  . GLN A 1 108 ? -8.726  6.449   -4.192  1.00 96.10 108 A 1 
ATOM 904  C C   . GLN A 1 108 ? -7.750  5.628   -3.355  1.00 96.48 108 A 1 
ATOM 905  O O   . GLN A 1 108 ? -8.166  4.830   -2.514  1.00 95.90 108 A 1 
ATOM 906  C CB  . GLN A 1 108 ? -9.701  7.252   -3.322  1.00 96.03 108 A 1 
ATOM 907  C CG  . GLN A 1 108 ? -8.995  8.411   -2.596  1.00 94.43 108 A 1 
ATOM 908  C CD  . GLN A 1 108 ? -8.528  9.512   -3.544  1.00 95.74 108 A 1 
ATOM 909  O OE1 . GLN A 1 108 ? -9.083  9.749   -4.610  1.00 88.91 108 A 1 
ATOM 910  N NE2 . GLN A 1 108 ? -7.494  10.242  -3.205  1.00 88.06 108 A 1 
ATOM 911  N N   . VAL A 1 109 ? -6.464  5.816   -3.604  1.00 97.19 109 A 1 
ATOM 912  C CA  . VAL A 1 109 ? -5.405  5.263   -2.758  1.00 97.58 109 A 1 
ATOM 913  C C   . VAL A 1 109 ? -5.191  6.216   -1.589  1.00 97.83 109 A 1 
ATOM 914  O O   . VAL A 1 109 ? -5.003  7.410   -1.795  1.00 97.35 109 A 1 
ATOM 915  C CB  . VAL A 1 109 ? -4.111  5.032   -3.553  1.00 97.24 109 A 1 
ATOM 916  C CG1 . VAL A 1 109 ? -3.023  4.426   -2.663  1.00 95.97 109 A 1 
ATOM 917  C CG2 . VAL A 1 109 ? -4.346  4.072   -4.730  1.00 95.77 109 A 1 
ATOM 918  N N   . ILE A 1 110 ? -5.241  5.690   -0.382  1.00 97.76 110 A 1 
ATOM 919  C CA  . ILE A 1 110 ? -5.005  6.432   0.858   1.00 97.64 110 A 1 
ATOM 920  C C   . ILE A 1 110 ? -3.781  5.820   1.524   1.00 97.45 110 A 1 
ATOM 921  O O   . ILE A 1 110 ? -3.740  4.610   1.741   1.00 96.71 110 A 1 
ATOM 922  C CB  . ILE A 1 110 ? -6.241  6.403   1.782   1.00 97.30 110 A 1 
ATOM 923  C CG1 . ILE A 1 110 ? -7.516  6.862   1.044   1.00 96.28 110 A 1 
ATOM 924  C CG2 . ILE A 1 110 ? -5.964  7.272   3.020   1.00 96.29 110 A 1 
ATOM 925  C CD1 . ILE A 1 110 ? -8.778  6.875   1.912   1.00 94.67 110 A 1 
ATOM 926  N N   . MET A 1 111 ? -2.785  6.637   1.834   1.00 97.08 111 A 1 
ATOM 927  C CA  . MET A 1 111 ? -1.538  6.168   2.424   1.00 96.96 111 A 1 
ATOM 928  C C   . MET A 1 111 ? -1.222  6.913   3.708   1.00 96.65 111 A 1 
ATOM 929  O O   . MET A 1 111 ? -1.185  8.144   3.742   1.00 95.28 111 A 1 
ATOM 930  C CB  . MET A 1 111 ? -0.410  6.280   1.398   1.00 95.92 111 A 1 
ATOM 931  C CG  . MET A 1 111 ? 0.871   5.597   1.882   1.00 88.03 111 A 1 
ATOM 932  S SD  . MET A 1 111 ? 2.170   5.499   0.622   1.00 87.37 111 A 1 
ATOM 933  C CE  . MET A 1 111 ? 1.382   4.405   -0.572  1.00 77.58 111 A 1 
ATOM 934  N N   . ASP A 1 112 ? -0.977  6.134   4.738   1.00 95.63 112 A 1 
ATOM 935  C CA  . ASP A 1 112 ? -0.444  6.586   6.011   1.00 94.90 112 A 1 
ATOM 936  C C   . ASP A 1 112 ? 1.059   6.858   5.872   1.00 94.71 112 A 1 
ATOM 937  O O   . ASP A 1 112 ? 1.821   6.005   5.410   1.00 93.38 112 A 1 
ATOM 938  C CB  . ASP A 1 112 ? -0.754  5.502   7.042   1.00 93.38 112 A 1 
ATOM 939  C CG  . ASP A 1 112 ? -0.513  5.918   8.487   1.00 91.47 112 A 1 
ATOM 940  O OD1 . ASP A 1 112 ? 0.208   6.916   8.707   1.00 87.70 112 A 1 
ATOM 941  O OD2 . ASP A 1 112 ? -1.089  5.210   9.342   1.00 86.28 112 A 1 
ATOM 942  N N   . THR A 1 113 ? 1.471   8.062   6.232   1.00 93.94 113 A 1 
ATOM 943  C CA  . THR A 1 113 ? 2.857   8.542   6.162   1.00 93.64 113 A 1 
ATOM 944  C C   . THR A 1 113 ? 3.394   8.931   7.533   1.00 92.02 113 A 1 
ATOM 945  O O   . THR A 1 113 ? 4.382   9.660   7.642   1.00 89.63 113 A 1 
ATOM 946  C CB  . THR A 1 113 ? 2.993   9.697   5.159   1.00 94.09 113 A 1 
ATOM 947  O OG1 . THR A 1 113 ? 2.244   10.809  5.589   1.00 92.00 113 A 1 
ATOM 948  C CG2 . THR A 1 113 ? 2.496   9.309   3.772   1.00 90.75 113 A 1 
ATOM 949  N N   . SER A 1 114 ? 2.735   8.460   8.594   1.00 90.35 114 A 1 
ATOM 950  C CA  . SER A 1 114 ? 3.171   8.655   9.971   1.00 88.66 114 A 1 
ATOM 951  C C   . SER A 1 114 ? 4.561   8.067   10.226  1.00 88.28 114 A 1 
ATOM 952  O O   . SER A 1 114 ? 5.040   7.178   9.519   1.00 86.78 114 A 1 
ATOM 953  C CB  . SER A 1 114 ? 2.155   8.040   10.929  1.00 86.59 114 A 1 
ATOM 954  O OG  . SER A 1 114 ? 2.044   6.655   10.694  1.00 77.23 114 A 1 
ATOM 955  N N   . SER A 1 115 ? 5.210   8.542   11.285  1.00 87.23 115 A 1 
ATOM 956  C CA  . SER A 1 115 ? 6.548   8.065   11.655  1.00 86.13 115 A 1 
ATOM 957  C C   . SER A 1 115 ? 6.605   6.547   11.881  1.00 86.66 115 A 1 
ATOM 958  O O   . SER A 1 115 ? 7.627   5.920   11.596  1.00 85.50 115 A 1 
ATOM 959  C CB  . SER A 1 115 ? 7.007   8.801   12.908  1.00 84.09 115 A 1 
ATOM 960  O OG  . SER A 1 115 ? 7.201   10.171  12.631  1.00 76.90 115 A 1 
ATOM 961  N N   . SER A 1 116 ? 5.508   5.926   12.327  1.00 87.40 116 A 1 
ATOM 962  C CA  . SER A 1 116 ? 5.424   4.472   12.527  1.00 86.92 116 A 1 
ATOM 963  C C   . SER A 1 116 ? 5.554   3.672   11.225  1.00 88.00 116 A 1 
ATOM 964  O O   . SER A 1 116 ? 6.078   2.558   11.242  1.00 87.28 116 A 1 
ATOM 965  C CB  . SER A 1 116 ? 4.113   4.112   13.223  1.00 84.59 116 A 1 
ATOM 966  O OG  . SER A 1 116 ? 3.025   4.395   12.378  1.00 77.83 116 A 1 
ATOM 967  N N   . MET A 1 117 ? 5.161   4.249   10.088  1.00 90.06 117 A 1 
ATOM 968  C CA  . MET A 1 117 ? 5.266   3.613   8.773   1.00 91.39 117 A 1 
ATOM 969  C C   . MET A 1 117 ? 6.717   3.492   8.286   1.00 91.49 117 A 1 
ATOM 970  O O   . MET A 1 117 ? 7.018   2.642   7.447   1.00 91.12 117 A 1 
ATOM 971  C CB  . MET A 1 117 ? 4.397   4.370   7.761   1.00 92.38 117 A 1 
ATOM 972  C CG  . MET A 1 117 ? 2.900   4.155   8.021   1.00 91.71 117 A 1 
ATOM 973  S SD  . MET A 1 117 ? 2.333   2.445   7.767   1.00 91.79 117 A 1 
ATOM 974  C CE  . MET A 1 117 ? 2.366   2.368   5.960   1.00 88.53 117 A 1 
ATOM 975  N N   . TYR A 1 118 ? 7.644   4.260   8.858   1.00 89.65 118 A 1 
ATOM 976  C CA  . TYR A 1 118 ? 9.083   4.150   8.563   1.00 89.44 118 A 1 
ATOM 977  C C   . TYR A 1 118 ? 9.785   3.031   9.352   1.00 88.92 118 A 1 
ATOM 978  O O   . TYR A 1 118 ? 10.983  2.796   9.172   1.00 87.12 118 A 1 
ATOM 979  C CB  . TYR A 1 118 ? 9.747   5.520   8.726   1.00 89.83 118 A 1 
ATOM 980  C CG  . TYR A 1 118 ? 9.308   6.496   7.647   1.00 90.26 118 A 1 
ATOM 981  C CD1 . TYR A 1 118 ? 10.107  6.695   6.503   1.00 88.17 118 A 1 
ATOM 982  C CD2 . TYR A 1 118 ? 8.080   7.170   7.760   1.00 88.61 118 A 1 
ATOM 983  C CE1 . TYR A 1 118 ? 9.687   7.574   5.489   1.00 87.84 118 A 1 
ATOM 984  C CE2 . TYR A 1 118 ? 7.652   8.043   6.744   1.00 88.49 118 A 1 
ATOM 985  C CZ  . TYR A 1 118 ? 8.458   8.251   5.609   1.00 89.33 118 A 1 
ATOM 986  O OH  . TYR A 1 118 ? 8.049   9.105   4.635   1.00 88.18 118 A 1 
ATOM 987  N N   . PHE A 1 119 ? 9.044   2.285   10.169  1.00 88.90 119 A 1 
ATOM 988  C CA  . PHE A 1 119 ? 9.525   1.066   10.821  1.00 88.81 119 A 1 
ATOM 989  C C   . PHE A 1 119 ? 9.466   -0.156  9.878   1.00 90.01 119 A 1 
ATOM 990  O O   . PHE A 1 119 ? 8.522   -0.277  9.095   1.00 90.06 119 A 1 
ATOM 991  C CB  . PHE A 1 119 ? 8.708   0.828   12.094  1.00 87.16 119 A 1 
ATOM 992  C CG  . PHE A 1 119 ? 9.200   -0.344  12.918  1.00 84.64 119 A 1 
ATOM 993  C CD1 . PHE A 1 119 ? 8.610   -1.613  12.764  1.00 81.23 119 A 1 
ATOM 994  C CD2 . PHE A 1 119 ? 10.271  -0.177  13.813  1.00 80.13 119 A 1 
ATOM 995  C CE1 . PHE A 1 119 ? 9.091   -2.706  13.505  1.00 76.57 119 A 1 
ATOM 996  C CE2 . PHE A 1 119 ? 10.748  -1.272  14.555  1.00 77.06 119 A 1 
ATOM 997  C CZ  . PHE A 1 119 ? 10.158  -2.538  14.403  1.00 77.76 119 A 1 
ATOM 998  N N   . PRO A 1 120 ? 10.420  -1.107  9.968   1.00 89.20 120 A 1 
ATOM 999  C CA  . PRO A 1 120 ? 11.688  -1.034  10.699  1.00 88.90 120 A 1 
ATOM 1000 C C   . PRO A 1 120 ? 12.707  -0.125  9.999   1.00 88.42 120 A 1 
ATOM 1001 O O   . PRO A 1 120 ? 12.777  -0.091  8.766   1.00 86.15 120 A 1 
ATOM 1002 C CB  . PRO A 1 120 ? 12.185  -2.479  10.784  1.00 87.88 120 A 1 
ATOM 1003 C CG  . PRO A 1 120 ? 11.620  -3.112  9.515   1.00 86.60 120 A 1 
ATOM 1004 C CD  . PRO A 1 120 ? 10.282  -2.407  9.339   1.00 89.11 120 A 1 
ATOM 1005 N N   . GLN A 1 121 ? 13.541  0.580   10.756  1.00 87.66 121 A 1 
ATOM 1006 C CA  . GLN A 1 121 ? 14.664  1.307   10.164  1.00 85.89 121 A 1 
ATOM 1007 C C   . GLN A 1 121 ? 15.747  0.334   9.715   1.00 86.54 121 A 1 
ATOM 1008 O O   . GLN A 1 121 ? 16.281  -0.454  10.498  1.00 84.36 121 A 1 
ATOM 1009 C CB  . GLN A 1 121 ? 15.250  2.361   11.108  1.00 82.67 121 A 1 
ATOM 1010 C CG  . GLN A 1 121 ? 14.394  3.632   11.122  1.00 74.22 121 A 1 
ATOM 1011 C CD  . GLN A 1 121 ? 15.067  4.794   11.845  1.00 68.59 121 A 1 
ATOM 1012 O OE1 . GLN A 1 121 ? 16.113  4.663   12.468  1.00 62.09 121 A 1 
ATOM 1013 N NE2 . GLN A 1 121 ? 14.483  5.970   11.821  1.00 57.20 121 A 1 
ATOM 1014 N N   . ARG A 1 122 ? 16.091  0.411   8.429   1.00 84.72 122 A 1 
ATOM 1015 C CA  . ARG A 1 122 ? 17.115  -0.425  7.802   1.00 84.84 122 A 1 
ATOM 1016 C C   . ARG A 1 122 ? 18.174  0.469   7.153   1.00 85.04 122 A 1 
ATOM 1017 O O   . ARG A 1 122 ? 17.843  1.484   6.554   1.00 82.42 122 A 1 
ATOM 1018 C CB  . ARG A 1 122 ? 16.466  -1.393  6.797   1.00 84.95 122 A 1 
ATOM 1019 C CG  . ARG A 1 122 ? 15.435  -2.337  7.446   1.00 84.00 122 A 1 
ATOM 1020 C CD  . ARG A 1 122 ? 14.833  -3.324  6.440   1.00 82.90 122 A 1 
ATOM 1021 N NE  . ARG A 1 122 ? 13.737  -4.134  7.036   1.00 82.29 122 A 1 
ATOM 1022 C CZ  . ARG A 1 122 ? 13.468  -5.419  6.830   1.00 80.59 122 A 1 
ATOM 1023 N NH1 . ARG A 1 122 ? 14.223  -6.185  6.111   1.00 76.40 122 A 1 
ATOM 1024 N NH2 . ARG A 1 122 ? 12.411  -5.978  7.351   1.00 76.28 122 A 1 
ATOM 1025 N N   . GLN A 1 123 ? 19.436  0.068   7.250   1.00 85.00 123 A 1 
ATOM 1026 C CA  . GLN A 1 123 ? 20.535  0.808   6.606   1.00 83.39 123 A 1 
ATOM 1027 C C   . GLN A 1 123 ? 20.434  0.793   5.076   1.00 84.31 123 A 1 
ATOM 1028 O O   . GLN A 1 123 ? 20.819  1.754   4.419   1.00 80.92 123 A 1 
ATOM 1029 C CB  . GLN A 1 123 ? 21.883  0.203   7.013   1.00 81.02 123 A 1 
ATOM 1030 C CG  . GLN A 1 123 ? 22.242  0.437   8.487   1.00 74.20 123 A 1 
ATOM 1031 C CD  . GLN A 1 123 ? 23.608  -0.149  8.844   1.00 68.16 123 A 1 
ATOM 1032 O OE1 . GLN A 1 123 ? 24.252  -0.840  8.071   1.00 63.74 123 A 1 
ATOM 1033 N NE2 . GLN A 1 123 ? 24.096  0.085   10.040  1.00 58.30 123 A 1 
ATOM 1034 N N   . LYS A 1 124 ? 19.938  -0.312  4.517   1.00 84.83 124 A 1 
ATOM 1035 C CA  . LYS A 1 124 ? 19.704  -0.476  3.081   1.00 86.11 124 A 1 
ATOM 1036 C C   . LYS A 1 124 ? 18.284  -0.981  2.872   1.00 88.24 124 A 1 
ATOM 1037 O O   . LYS A 1 124 ? 17.976  -2.115  3.235   1.00 85.50 124 A 1 
ATOM 1038 C CB  . LYS A 1 124 ? 20.757  -1.413  2.457   1.00 82.44 124 A 1 
ATOM 1039 C CG  . LYS A 1 124 ? 22.172  -0.802  2.468   1.00 73.38 124 A 1 
ATOM 1040 C CD  . LYS A 1 124 ? 23.190  -1.673  1.711   1.00 69.33 124 A 1 
ATOM 1041 C CE  . LYS A 1 124 ? 24.574  -0.998  1.744   1.00 59.15 124 A 1 
ATOM 1042 N NZ  . LYS A 1 124 ? 25.596  -1.717  0.927   1.00 49.61 124 A 1 
ATOM 1043 N N   . LEU A 1 125 ? 17.435  -0.134  2.304   1.00 87.50 125 A 1 
ATOM 1044 C CA  . LEU A 1 125 ? 16.093  -0.502  1.871   1.00 88.54 125 A 1 
ATOM 1045 C C   . LEU A 1 125 ? 16.155  -1.150  0.485   1.00 88.93 125 A 1 
ATOM 1046 O O   . LEU A 1 125 ? 16.862  -0.681  -0.409  1.00 86.68 125 A 1 
ATOM 1047 C CB  . LEU A 1 125 ? 15.176  0.734   1.890   1.00 87.97 125 A 1 
ATOM 1048 C CG  . LEU A 1 125 ? 14.872  1.267   3.304   1.00 87.15 125 A 1 
ATOM 1049 C CD1 . LEU A 1 125 ? 14.165  2.614   3.212   1.00 83.17 125 A 1 
ATOM 1050 C CD2 . LEU A 1 125 ? 13.978  0.306   4.095   1.00 84.11 125 A 1 
ATOM 1051 N N   . SER A 1 126 ? 15.426  -2.232  0.316   1.00 89.38 126 A 1 
ATOM 1052 C CA  . SER A 1 126 ? 15.275  -2.935  -0.960  1.00 89.26 126 A 1 
ATOM 1053 C C   . SER A 1 126 ? 13.888  -3.569  -1.042  1.00 90.32 126 A 1 
ATOM 1054 O O   . SER A 1 126 ? 13.164  -3.627  -0.049  1.00 89.66 126 A 1 
ATOM 1055 C CB  . SER A 1 126 ? 16.376  -3.993  -1.121  1.00 87.27 126 A 1 
ATOM 1056 O OG  . SER A 1 126 ? 16.175  -5.073  -0.226  1.00 84.42 126 A 1 
ATOM 1057 N N   . LEU A 1 127 ? 13.521  -4.078  -2.217  1.00 89.05 127 A 1 
ATOM 1058 C CA  . LEU A 1 127 ? 12.260  -4.813  -2.392  1.00 88.92 127 A 1 
ATOM 1059 C C   . LEU A 1 127 ? 12.215  -6.121  -1.580  1.00 89.87 127 A 1 
ATOM 1060 O O   . LEU A 1 127 ? 11.137  -6.600  -1.256  1.00 88.53 127 A 1 
ATOM 1061 C CB  . LEU A 1 127 ? 12.042  -5.106  -3.888  1.00 88.21 127 A 1 
ATOM 1062 C CG  . LEU A 1 127 ? 11.865  -3.864  -4.780  1.00 85.23 127 A 1 
ATOM 1063 C CD1 . LEU A 1 127 ? 11.818  -4.294  -6.246  1.00 80.66 127 A 1 
ATOM 1064 C CD2 . LEU A 1 127 ? 10.581  -3.101  -4.469  1.00 80.63 127 A 1 
ATOM 1065 N N   . GLU A 1 128 ? 13.375  -6.689  -1.251  1.00 88.94 128 A 1 
ATOM 1066 C CA  . GLU A 1 128 ? 13.500  -7.899  -0.423  1.00 88.66 128 A 1 
ATOM 1067 C C   . GLU A 1 128 ? 13.489  -7.580  1.079   1.00 89.65 128 A 1 
ATOM 1068 O O   . GLU A 1 128 ? 13.032  -8.385  1.886   1.00 88.19 128 A 1 
ATOM 1069 C CB  . GLU A 1 128 ? 14.810  -8.619  -0.769  1.00 87.06 128 A 1 
ATOM 1070 C CG  . GLU A 1 128 ? 14.841  -9.136  -2.217  1.00 80.57 128 A 1 
ATOM 1071 C CD  . GLU A 1 128 ? 16.172  -9.816  -2.592  1.00 73.43 128 A 1 
ATOM 1072 O OE1 . GLU A 1 128 ? 16.252  -10.299 -3.744  1.00 64.93 128 A 1 
ATOM 1073 O OE2 . GLU A 1 128 ? 17.109  -9.803  -1.765  1.00 63.34 128 A 1 
ATOM 1074 N N   . HIS A 1 129 ? 13.970  -6.399  1.448   1.00 90.79 129 A 1 
ATOM 1075 C CA  . HIS A 1 129 ? 14.059  -5.925  2.827   1.00 91.26 129 A 1 
ATOM 1076 C C   . HIS A 1 129 ? 13.467  -4.509  2.970   1.00 92.33 129 A 1 
ATOM 1077 O O   . HIS A 1 129 ? 14.200  -3.558  3.275   1.00 90.77 129 A 1 
ATOM 1078 C CB  . HIS A 1 129 ? 15.518  -6.032  3.304   1.00 90.13 129 A 1 
ATOM 1079 C CG  . HIS A 1 129 ? 16.067  -7.436  3.272   1.00 88.18 129 A 1 
ATOM 1080 N ND1 . HIS A 1 129 ? 15.490  -8.555  3.817   1.00 76.74 129 A 1 
ATOM 1081 C CD2 . HIS A 1 129 ? 17.229  -7.839  2.669   1.00 77.48 129 A 1 
ATOM 1082 C CE1 . HIS A 1 129 ? 16.275  -9.609  3.546   1.00 78.47 129 A 1 
ATOM 1083 N NE2 . HIS A 1 129 ? 17.358  -9.214  2.862   1.00 80.64 129 A 1 
ATOM 1084 N N   . PRO A 1 130 ? 12.155  -4.353  2.731   1.00 93.35 130 A 1 
ATOM 1085 C CA  . PRO A 1 130 ? 11.497  -3.055  2.839   1.00 93.66 130 A 1 
ATOM 1086 C C   . PRO A 1 130 ? 11.208  -2.684  4.305   1.00 93.53 130 A 1 
ATOM 1087 O O   . PRO A 1 130 ? 11.251  -3.524  5.203   1.00 92.48 130 A 1 
ATOM 1088 C CB  . PRO A 1 130 ? 10.219  -3.205  2.007   1.00 93.55 130 A 1 
ATOM 1089 C CG  . PRO A 1 130 ? 9.844   -4.669  2.212   1.00 93.04 130 A 1 
ATOM 1090 C CD  . PRO A 1 130 ? 11.192  -5.370  2.306   1.00 93.59 130 A 1 
ATOM 1091 N N   . ASN A 1 131 ? 10.896  -1.419  4.556   1.00 94.11 131 A 1 
ATOM 1092 C CA  . ASN A 1 131 ? 10.100  -0.990  5.706   1.00 94.06 131 A 1 
ATOM 1093 C C   . ASN A 1 131 ? 8.630   -0.797  5.281   1.00 95.00 131 A 1 
ATOM 1094 O O   . ASN A 1 131 ? 8.307   -0.949  4.099   1.00 94.64 131 A 1 
ATOM 1095 C CB  . ASN A 1 131 ? 10.750  0.241   6.366   1.00 92.49 131 A 1 
ATOM 1096 C CG  . ASN A 1 131 ? 10.759  1.500   5.522   1.00 91.85 131 A 1 
ATOM 1097 O OD1 . ASN A 1 131 ? 10.254  1.556   4.415   1.00 87.33 131 A 1 
ATOM 1098 N ND2 . ASN A 1 131 ? 11.342  2.557   6.030   1.00 86.91 131 A 1 
ATOM 1099 N N   . LYS A 1 132 ? 7.726   -0.475  6.222   1.00 94.10 132 A 1 
ATOM 1100 C CA  . LYS A 1 132 ? 6.281   -0.369  5.943   1.00 94.90 132 A 1 
ATOM 1101 C C   . LYS A 1 132 ? 5.963   0.678   4.870   1.00 95.74 132 A 1 
ATOM 1102 O O   . LYS A 1 132 ? 5.191   0.382   3.957   1.00 95.65 132 A 1 
ATOM 1103 C CB  . LYS A 1 132 ? 5.498   -0.082  7.238   1.00 93.89 132 A 1 
ATOM 1104 C CG  . LYS A 1 132 ? 5.478   -1.286  8.200   1.00 92.42 132 A 1 
ATOM 1105 C CD  . LYS A 1 132 ? 4.636   -1.037  9.465   1.00 90.50 132 A 1 
ATOM 1106 C CE  . LYS A 1 132 ? 5.303   -0.025  10.405  1.00 86.39 132 A 1 
ATOM 1107 N NZ  . LYS A 1 132 ? 4.660   0.020   11.737  1.00 84.60 132 A 1 
ATOM 1108 N N   . ILE A 1 133 ? 6.580   1.869   4.925   1.00 95.58 133 A 1 
ATOM 1109 C CA  . ILE A 1 133 ? 6.337   2.915   3.919   1.00 95.85 133 A 1 
ATOM 1110 C C   . ILE A 1 133 ? 6.888   2.519   2.553   1.00 96.31 133 A 1 
ATOM 1111 O O   . ILE A 1 133 ? 6.187   2.640   1.554   1.00 95.96 133 A 1 
ATOM 1112 C CB  . ILE A 1 133 ? 6.847   4.296   4.390   1.00 94.98 133 A 1 
ATOM 1113 C CG1 . ILE A 1 133 ? 6.331   5.461   3.520   1.00 91.99 133 A 1 
ATOM 1114 C CG2 . ILE A 1 133 ? 8.381   4.377   4.454   1.00 91.62 133 A 1 
ATOM 1115 C CD1 . ILE A 1 133 ? 4.812   5.654   3.588   1.00 85.35 133 A 1 
ATOM 1116 N N   . TYR A 1 134 ? 8.093   1.963   2.501   1.00 95.08 134 A 1 
ATOM 1117 C CA  . TYR A 1 134 ? 8.708   1.500   1.257   1.00 94.99 134 A 1 
ATOM 1118 C C   . TYR A 1 134 ? 7.846   0.422   0.593   1.00 95.43 134 A 1 
ATOM 1119 O O   . TYR A 1 134 ? 7.533   0.508   -0.591  1.00 94.96 134 A 1 
ATOM 1120 C CB  . TYR A 1 134 ? 10.122  0.987   1.557   1.00 94.00 134 A 1 
ATOM 1121 C CG  . TYR A 1 134 ? 10.968  0.683   0.339   1.00 92.41 134 A 1 
ATOM 1122 C CD1 . TYR A 1 134 ? 10.821  -0.531  -0.350  1.00 88.53 134 A 1 
ATOM 1123 C CD2 . TYR A 1 134 ? 11.942  1.611   -0.084  1.00 88.63 134 A 1 
ATOM 1124 C CE1 . TYR A 1 134 ? 11.633  -0.818  -1.461  1.00 87.03 134 A 1 
ATOM 1125 C CE2 . TYR A 1 134 ? 12.758  1.325   -1.191  1.00 87.10 134 A 1 
ATOM 1126 C CZ  . TYR A 1 134 ? 12.607  0.110   -1.882  1.00 88.34 134 A 1 
ATOM 1127 O OH  . TYR A 1 134 ? 13.397  -0.172  -2.952  1.00 86.04 134 A 1 
ATOM 1128 N N   . PHE A 1 135 ? 7.388   -0.557  1.372   1.00 95.39 135 A 1 
ATOM 1129 C CA  . PHE A 1 135 ? 6.460   -1.574  0.897   1.00 95.79 135 A 1 
ATOM 1130 C C   . PHE A 1 135 ? 5.163   -0.952  0.363   1.00 96.32 135 A 1 
ATOM 1131 O O   . PHE A 1 135 ? 4.744   -1.258  -0.752  1.00 96.01 135 A 1 
ATOM 1132 C CB  . PHE A 1 135 ? 6.174   -2.560  2.035   1.00 95.68 135 A 1 
ATOM 1133 C CG  . PHE A 1 135 ? 5.211   -3.650  1.625   1.00 95.84 135 A 1 
ATOM 1134 C CD1 . PHE A 1 135 ? 3.825   -3.439  1.710   1.00 94.23 135 A 1 
ATOM 1135 C CD2 . PHE A 1 135 ? 5.703   -4.855  1.099   1.00 94.48 135 A 1 
ATOM 1136 C CE1 . PHE A 1 135 ? 2.934   -4.420  1.248   1.00 94.18 135 A 1 
ATOM 1137 C CE2 . PHE A 1 135 ? 4.815   -5.838  0.642   1.00 94.07 135 A 1 
ATOM 1138 C CZ  . PHE A 1 135 ? 3.429   -5.616  0.710   1.00 94.47 135 A 1 
ATOM 1139 N N   . SER A 1 136 ? 4.546   -0.051  1.132   1.00 96.49 136 A 1 
ATOM 1140 C CA  . SER A 1 136 ? 3.260   0.568   0.798   1.00 96.88 136 A 1 
ATOM 1141 C C   . SER A 1 136 ? 3.335   1.404   -0.477  1.00 96.97 136 A 1 
ATOM 1142 O O   . SER A 1 136 ? 2.453   1.304   -1.325  1.00 96.57 136 A 1 
ATOM 1143 C CB  . SER A 1 136 ? 2.767   1.428   1.961   1.00 96.79 136 A 1 
ATOM 1144 O OG  . SER A 1 136 ? 2.628   0.623   3.115   1.00 94.41 136 A 1 
ATOM 1145 N N   . VAL A 1 137 ? 4.411   2.168   -0.667  1.00 96.00 137 A 1 
ATOM 1146 C CA  . VAL A 1 137 ? 4.663   2.968   -1.876  1.00 95.89 137 A 1 
ATOM 1147 C C   . VAL A 1 137 ? 4.729   2.083   -3.121  1.00 95.89 137 A 1 
ATOM 1148 O O   . VAL A 1 137 ? 4.034   2.343   -4.102  1.00 95.54 137 A 1 
ATOM 1149 C CB  . VAL A 1 137 ? 5.949   3.799   -1.697  1.00 95.46 137 A 1 
ATOM 1150 C CG1 . VAL A 1 137 ? 6.479   4.372   -3.014  1.00 93.15 137 A 1 
ATOM 1151 C CG2 . VAL A 1 137 ? 5.691   4.987   -0.762  1.00 92.90 137 A 1 
ATOM 1152 N N   . TYR A 1 138 ? 5.512   1.007   -3.091  1.00 94.92 138 A 1 
ATOM 1153 C CA  . TYR A 1 138 ? 5.614   0.111   -4.248  1.00 94.50 138 A 1 
ATOM 1154 C C   . TYR A 1 138 ? 4.345   -0.719  -4.477  1.00 94.61 138 A 1 
ATOM 1155 O O   . TYR A 1 138 ? 3.968   -0.957  -5.625  1.00 93.92 138 A 1 
ATOM 1156 C CB  . TYR A 1 138 ? 6.852   -0.781  -4.116  1.00 93.94 138 A 1 
ATOM 1157 C CG  . TYR A 1 138 ? 8.140   -0.059  -4.455  1.00 92.88 138 A 1 
ATOM 1158 C CD1 . TYR A 1 138 ? 8.426   0.267   -5.795  1.00 87.44 138 A 1 
ATOM 1159 C CD2 . TYR A 1 138 ? 9.037   0.317   -3.443  1.00 87.03 138 A 1 
ATOM 1160 C CE1 . TYR A 1 138 ? 9.601   0.970   -6.116  1.00 84.85 138 A 1 
ATOM 1161 C CE2 . TYR A 1 138 ? 10.212  1.023   -3.761  1.00 85.33 138 A 1 
ATOM 1162 C CZ  . TYR A 1 138 ? 10.496  1.352   -5.099  1.00 87.87 138 A 1 
ATOM 1163 O OH  . TYR A 1 138 ? 11.627  2.040   -5.406  1.00 84.80 138 A 1 
ATOM 1164 N N   . ALA A 1 139 ? 3.636   -1.111  -3.412  1.00 94.97 139 A 1 
ATOM 1165 C CA  . ALA A 1 139 ? 2.341   -1.778  -3.512  1.00 94.93 139 A 1 
ATOM 1166 C C   . ALA A 1 139 ? 1.280   -0.870  -4.161  1.00 94.89 139 A 1 
ATOM 1167 O O   . ALA A 1 139 ? 0.593   -1.288  -5.096  1.00 94.27 139 A 1 
ATOM 1168 C CB  . ALA A 1 139 ? 1.922   -2.227  -2.108  1.00 95.07 139 A 1 
ATOM 1169 N N   . ALA A 1 140 ? 1.193   0.390   -3.720  1.00 95.96 140 A 1 
ATOM 1170 C CA  . ALA A 1 140 ? 0.318   1.395   -4.311  1.00 95.82 140 A 1 
ATOM 1171 C C   . ALA A 1 140 ? 0.678   1.655   -5.780  1.00 95.49 140 A 1 
ATOM 1172 O O   . ALA A 1 140 ? -0.201  1.624   -6.639  1.00 94.85 140 A 1 
ATOM 1173 C CB  . ALA A 1 140 ? 0.404   2.677   -3.478  1.00 95.95 140 A 1 
ATOM 1174 N N   . ALA A 1 141 ? 1.964   1.821   -6.091  1.00 95.06 141 A 1 
ATOM 1175 C CA  . ALA A 1 141 ? 2.432   2.022   -7.460  1.00 94.14 141 A 1 
ATOM 1176 C C   . ALA A 1 141 ? 2.095   0.831   -8.379  1.00 93.53 141 A 1 
ATOM 1177 O O   . ALA A 1 141 ? 1.689   1.035   -9.525  1.00 92.83 141 A 1 
ATOM 1178 C CB  . ALA A 1 141 ? 3.937   2.296   -7.414  1.00 94.37 141 A 1 
ATOM 1179 N N   . ALA A 1 142 ? 2.192   -0.401  -7.882  1.00 93.24 142 A 1 
ATOM 1180 C CA  . ALA A 1 142 ? 1.796   -1.596  -8.626  1.00 92.05 142 A 1 
ATOM 1181 C C   . ALA A 1 142 ? 0.284   -1.623  -8.910  1.00 91.50 142 A 1 
ATOM 1182 O O   . ALA A 1 142 ? -0.119  -1.853  -10.053 1.00 90.59 142 A 1 
ATOM 1183 C CB  . ALA A 1 142 ? 2.262   -2.838  -7.858  1.00 92.21 142 A 1 
ATOM 1184 N N   . ILE A 1 143 ? -0.561  -1.313  -7.919  1.00 93.37 143 A 1 
ATOM 1185 C CA  . ILE A 1 143 ? -2.015  -1.179  -8.114  1.00 92.67 143 A 1 
ATOM 1186 C C   . ILE A 1 143 ? -2.313  -0.088  -9.145  1.00 91.76 143 A 1 
ATOM 1187 O O   . ILE A 1 143 ? -3.038  -0.333  -10.109 1.00 90.62 143 A 1 
ATOM 1188 C CB  . ILE A 1 143 ? -2.738  -0.921  -6.767  1.00 92.80 143 A 1 
ATOM 1189 C CG1 . ILE A 1 143 ? -2.682  -2.194  -5.892  1.00 91.65 143 A 1 
ATOM 1190 C CG2 . ILE A 1 143 ? -4.206  -0.491  -6.992  1.00 91.30 143 A 1 
ATOM 1191 C CD1 . ILE A 1 143 ? -3.222  -1.999  -4.471  1.00 88.31 143 A 1 
ATOM 1192 N N   . MET A 1 144 ? -1.704  1.096   -9.000  1.00 93.70 144 A 1 
ATOM 1193 C CA  . MET A 1 144 ? -1.860  2.207   -9.942  1.00 93.10 144 A 1 
ATOM 1194 C C   . MET A 1 144 ? -1.447  1.820   -11.367 1.00 91.96 144 A 1 
ATOM 1195 O O   . MET A 1 144 ? -2.099  2.218   -12.334 1.00 90.55 144 A 1 
ATOM 1196 C CB  . MET A 1 144 ? -1.025  3.402   -9.467  1.00 93.23 144 A 1 
ATOM 1197 C CG  . MET A 1 144 ? -1.599  4.067   -8.212  1.00 91.89 144 A 1 
ATOM 1198 S SD  . MET A 1 144 ? -0.515  5.297   -7.437  1.00 90.13 144 A 1 
ATOM 1199 C CE  . MET A 1 144 ? -0.302  6.489   -8.776  1.00 82.06 144 A 1 
ATOM 1200 N N   . GLN A 1 145 ? -0.403  1.018   -11.525 1.00 91.28 145 A 1 
ATOM 1201 C CA  . GLN A 1 145 ? 0.042   0.524   -12.827 1.00 89.46 145 A 1 
ATOM 1202 C C   . GLN A 1 145 ? -0.965  -0.456  -13.452 1.00 88.07 145 A 1 
ATOM 1203 O O   . GLN A 1 145 ? -1.235  -0.361  -14.651 1.00 86.77 145 A 1 
ATOM 1204 C CB  . GLN A 1 145 ? 1.445   -0.081  -12.680 1.00 89.36 145 A 1 
ATOM 1205 C CG  . GLN A 1 145 ? 2.025   -0.595  -14.001 1.00 83.05 145 A 1 
ATOM 1206 C CD  . GLN A 1 145 ? 2.156   0.455   -15.100 1.00 82.30 145 A 1 
ATOM 1207 O OE1 . GLN A 1 145 ? 2.234   1.658   -14.907 1.00 76.41 145 A 1 
ATOM 1208 N NE2 . GLN A 1 145 ? 2.176   0.034   -16.344 1.00 72.60 145 A 1 
ATOM 1209 N N   . ILE A 1 146 ? -1.570  -1.353  -12.664 1.00 89.00 146 A 1 
ATOM 1210 C CA  . ILE A 1 146 ? -2.657  -2.233  -13.124 1.00 86.92 146 A 1 
ATOM 1211 C C   . ILE A 1 146 ? -3.851  -1.385  -13.578 1.00 86.11 146 A 1 
ATOM 1212 O O   . ILE A 1 146 ? -4.353  -1.552  -14.692 1.00 85.08 146 A 1 
ATOM 1213 C CB  . ILE A 1 146 ? -3.056  -3.246  -12.020 1.00 87.18 146 A 1 
ATOM 1214 C CG1 . ILE A 1 146 ? -1.899  -4.230  -11.720 1.00 85.60 146 A 1 
ATOM 1215 C CG2 . ILE A 1 146 ? -4.310  -4.040  -12.434 1.00 84.85 146 A 1 
ATOM 1216 C CD1 . ILE A 1 146 ? -2.094  -5.052  -10.438 1.00 81.11 146 A 1 
ATOM 1217 N N   . MET A 1 147 ? -4.261  -0.416  -12.761 1.00 89.49 147 A 1 
ATOM 1218 C CA  . MET A 1 147 ? -5.373  0.483   -13.081 1.00 87.57 147 A 1 
ATOM 1219 C C   . MET A 1 147 ? -5.122  1.320   -14.336 1.00 86.32 147 A 1 
ATOM 1220 O O   . MET A 1 147 ? -6.026  1.522   -15.145 1.00 84.85 147 A 1 
ATOM 1221 C CB  . MET A 1 147 ? -5.616  1.417   -11.900 1.00 87.60 147 A 1 
ATOM 1222 C CG  . MET A 1 147 ? -6.118  0.680   -10.668 1.00 84.49 147 A 1 
ATOM 1223 S SD  . MET A 1 147 ? -6.665  1.812   -9.386  1.00 79.39 147 A 1 
ATOM 1224 C CE  . MET A 1 147 ? -8.249  2.252   -10.155 1.00 69.94 147 A 1 
ATOM 1225 N N   . LYS A 1 148 ? -3.888  1.780   -14.541 1.00 87.30 148 A 1 
ATOM 1226 C CA  . LYS A 1 148 ? -3.476  2.496   -15.757 1.00 85.85 148 A 1 
ATOM 1227 C C   . LYS A 1 148 ? -3.685  1.646   -17.010 1.00 84.72 148 A 1 
ATOM 1228 O O   . LYS A 1 148 ? -4.191  2.158   -18.007 1.00 83.48 148 A 1 
ATOM 1229 C CB  . LYS A 1 148 ? -2.012  2.926   -15.601 1.00 85.93 148 A 1 
ATOM 1230 C CG  . LYS A 1 148 ? -1.461  3.677   -16.820 1.00 84.17 148 A 1 
ATOM 1231 C CD  . LYS A 1 148 ? 0.018   4.007   -16.585 1.00 81.03 148 A 1 
ATOM 1232 C CE  . LYS A 1 148 ? 0.631   4.723   -17.789 1.00 73.44 148 A 1 
ATOM 1233 N NZ  . LYS A 1 148 ? 2.050   5.054   -17.522 1.00 68.84 148 A 1 
ATOM 1234 N N   . GLN A 1 149 ? -3.316  0.366   -16.974 1.00 82.93 149 A 1 
ATOM 1235 C CA  . GLN A 1 149 ? -3.531  -0.566  -18.089 1.00 81.10 149 A 1 
ATOM 1236 C C   . GLN A 1 149 ? -5.025  -0.752  -18.383 1.00 79.57 149 A 1 
ATOM 1237 O O   . GLN A 1 149 ? -5.429  -0.859  -19.540 1.00 76.32 149 A 1 
ATOM 1238 C CB  . GLN A 1 149 ? -2.876  -1.919  -17.775 1.00 81.38 149 A 1 
ATOM 1239 C CG  . GLN A 1 149 ? -1.341  -1.855  -17.783 1.00 79.29 149 A 1 
ATOM 1240 C CD  . GLN A 1 149 ? -0.694  -3.178  -17.372 1.00 76.83 149 A 1 
ATOM 1241 O OE1 . GLN A 1 149 ? -1.338  -4.127  -16.965 1.00 72.79 149 A 1 
ATOM 1242 N NE2 . GLN A 1 149 ? 0.613   -3.305  -17.460 1.00 69.97 149 A 1 
ATOM 1243 N N   . GLN A 1 150 ? -5.849  -0.702  -17.345 1.00 80.87 150 A 1 
ATOM 1244 C CA  . GLN A 1 150 ? -7.305  -0.841  -17.398 1.00 79.23 150 A 1 
ATOM 1245 C C   . GLN A 1 150 ? -8.048  0.480   -17.682 1.00 79.08 150 A 1 
ATOM 1246 O O   . GLN A 1 150 ? -9.263  0.482   -17.821 1.00 76.00 150 A 1 
ATOM 1247 C CB  . GLN A 1 150 ? -7.736  -1.483  -16.079 1.00 77.91 150 A 1 
ATOM 1248 C CG  . GLN A 1 150 ? -7.217  -2.930  -15.970 1.00 73.93 150 A 1 
ATOM 1249 C CD  . GLN A 1 150 ? -7.372  -3.520  -14.580 1.00 70.46 150 A 1 
ATOM 1250 O OE1 . GLN A 1 150 ? -7.404  -2.839  -13.573 1.00 65.91 150 A 1 
ATOM 1251 N NE2 . GLN A 1 150 ? -7.462  -4.824  -14.460 1.00 61.61 150 A 1 
ATOM 1252 N N   . ARG A 1 151 ? -7.321  1.603   -17.825 1.00 78.91 151 A 1 
ATOM 1253 C CA  . ARG A 1 151 ? -7.851  2.959   -18.079 1.00 79.37 151 A 1 
ATOM 1254 C C   . ARG A 1 151 ? -8.770  3.498   -16.970 1.00 81.30 151 A 1 
ATOM 1255 O O   . ARG A 1 151 ? -9.623  4.351   -17.235 1.00 77.90 151 A 1 
ATOM 1256 C CB  . ARG A 1 151 ? -8.509  3.050   -19.467 1.00 76.97 151 A 1 
ATOM 1257 C CG  . ARG A 1 151 ? -7.589  2.621   -20.614 1.00 72.56 151 A 1 
ATOM 1258 C CD  . ARG A 1 151 ? -8.345  2.782   -21.931 1.00 67.05 151 A 1 
ATOM 1259 N NE  . ARG A 1 151 ? -7.498  2.433   -23.084 1.00 59.48 151 A 1 
ATOM 1260 C CZ  . ARG A 1 151 ? -7.863  2.476   -24.353 1.00 52.12 151 A 1 
ATOM 1261 N NH1 . ARG A 1 151 ? -9.058  2.854   -24.714 1.00 47.44 151 A 1 
ATOM 1262 N NH2 . ARG A 1 151 ? -7.024  2.134   -25.293 1.00 46.24 151 A 1 
ATOM 1263 N N   . ASP A 1 152 ? -8.581  3.047   -15.746 1.00 83.13 152 A 1 
ATOM 1264 C CA  . ASP A 1 152 ? -9.337  3.548   -14.600 1.00 83.58 152 A 1 
ATOM 1265 C C   . ASP A 1 152 ? -8.842  4.921   -14.128 1.00 85.44 152 A 1 
ATOM 1266 O O   . ASP A 1 152 ? -7.735  5.366   -14.432 1.00 85.37 152 A 1 
ATOM 1267 C CB  . ASP A 1 152 ? -9.278  2.564   -13.444 1.00 82.57 152 A 1 
ATOM 1268 C CG  . ASP A 1 152 ? -9.793  1.190   -13.818 1.00 80.33 152 A 1 
ATOM 1269 O OD1 . ASP A 1 152 ? -10.917 1.056   -14.341 1.00 76.62 152 A 1 
ATOM 1270 O OD2 . ASP A 1 152 ? -9.069  0.228   -13.521 1.00 75.52 152 A 1 
ATOM 1271 N N   . ALA A 1 153 ? -9.685  5.585   -13.345 1.00 87.15 153 A 1 
ATOM 1272 C CA  . ALA A 1 153 ? -9.344  6.848   -12.708 1.00 88.07 153 A 1 
ATOM 1273 C C   . ALA A 1 153 ? -8.737  6.600   -11.320 1.00 89.38 153 A 1 
ATOM 1274 O O   . ALA A 1 153 ? -9.322  5.898   -10.499 1.00 89.22 153 A 1 
ATOM 1275 C CB  . ALA A 1 153 ? -10.590 7.736   -12.662 1.00 87.12 153 A 1 
ATOM 1276 N N   . ILE A 1 154 ? -7.600  7.229   -11.052 1.00 93.43 154 A 1 
ATOM 1277 C CA  . ILE A 1 154 ? -6.837  7.056   -9.815  1.00 94.40 154 A 1 
ATOM 1278 C C   . ILE A 1 154 ? -6.678  8.407   -9.119  1.00 95.14 154 A 1 
ATOM 1279 O O   . ILE A 1 154 ? -6.314  9.402   -9.752  1.00 94.52 154 A 1 
ATOM 1280 C CB  . ILE A 1 154 ? -5.475  6.389   -10.098 1.00 93.25 154 A 1 
ATOM 1281 C CG1 . ILE A 1 154 ? -5.652  5.045   -10.835 1.00 86.20 154 A 1 
ATOM 1282 C CG2 . ILE A 1 154 ? -4.702  6.185   -8.781  1.00 86.61 154 A 1 
ATOM 1283 C CD1 . ILE A 1 154 ? -4.369  4.565   -11.509 1.00 80.12 154 A 1 
ATOM 1284 N N   . GLY A 1 155 ? -6.950  8.433   -7.821  1.00 96.22 155 A 1 
ATOM 1285 C CA  . GLY A 1 155 ? -6.611  9.511   -6.903  1.00 96.56 155 A 1 
ATOM 1286 C C   . GLY A 1 155 ? -5.668  9.023   -5.805  1.00 97.14 155 A 1 
ATOM 1287 O O   . GLY A 1 155 ? -5.559  7.822   -5.563  1.00 96.74 155 A 1 
ATOM 1288 N N   . LEU A 1 156 ? -5.008  9.958   -5.147  1.00 97.60 156 A 1 
ATOM 1289 C CA  . LEU A 1 156 ? -4.094  9.689   -4.037  1.00 97.97 156 A 1 
ATOM 1290 C C   . LEU A 1 156 ? -4.388  10.653  -2.888  1.00 98.12 156 A 1 
ATOM 1291 O O   . LEU A 1 156 ? -4.580  11.849  -3.115  1.00 97.61 156 A 1 
ATOM 1292 C CB  . LEU A 1 156 ? -2.648  9.814   -4.550  1.00 97.86 156 A 1 
ATOM 1293 C CG  . LEU A 1 156 ? -1.551  9.592   -3.495  1.00 97.60 156 A 1 
ATOM 1294 C CD1 . LEU A 1 156 ? -1.530  8.161   -2.967  1.00 95.52 156 A 1 
ATOM 1295 C CD2 . LEU A 1 156 ? -0.186  9.896   -4.111  1.00 95.63 156 A 1 
ATOM 1296 N N   . SER A 1 157 ? -4.418  10.128  -1.677  1.00 98.10 157 A 1 
ATOM 1297 C CA  . SER A 1 157 ? -4.472  10.902  -0.437  1.00 98.03 157 A 1 
ATOM 1298 C C   . SER A 1 157 ? -3.339  10.459  0.477   1.00 97.98 157 A 1 
ATOM 1299 O O   . SER A 1 157 ? -3.180  9.261   0.716   1.00 97.19 157 A 1 
ATOM 1300 C CB  . SER A 1 157 ? -5.809  10.723  0.283   1.00 97.57 157 A 1 
ATOM 1301 O OG  . SER A 1 157 ? -6.891  11.047  -0.560  1.00 93.89 157 A 1 
ATOM 1302 N N   . LEU A 1 158 ? -2.564  11.418  0.977   1.00 97.62 158 A 1 
ATOM 1303 C CA  . LEU A 1 158 ? -1.476  11.180  1.919   1.00 97.58 158 A 1 
ATOM 1304 C C   . LEU A 1 158 ? -1.814  11.873  3.236   1.00 97.32 158 A 1 
ATOM 1305 O O   . LEU A 1 158 ? -2.212  13.043  3.231   1.00 96.58 158 A 1 
ATOM 1306 C CB  . LEU A 1 158 ? -0.140  11.684  1.350   1.00 97.57 158 A 1 
ATOM 1307 C CG  . LEU A 1 158 ? 0.238   11.167  -0.048  1.00 96.99 158 A 1 
ATOM 1308 C CD1 . LEU A 1 158 ? 1.576   11.766  -0.483  1.00 95.44 158 A 1 
ATOM 1309 C CD2 . LEU A 1 158 ? 0.358   9.642   -0.089  1.00 95.48 158 A 1 
ATOM 1310 N N   . PHE A 1 159 ? -1.658  11.149  4.340   1.00 96.11 159 A 1 
ATOM 1311 C CA  . PHE A 1 159 ? -1.948  11.694  5.663   1.00 95.33 159 A 1 
ATOM 1312 C C   . PHE A 1 159 ? -0.945  11.218  6.715   1.00 94.76 159 A 1 
ATOM 1313 O O   . PHE A 1 159 ? -0.326  10.166  6.578   1.00 93.67 159 A 1 
ATOM 1314 C CB  . PHE A 1 159 ? -3.392  11.359  6.067   1.00 94.78 159 A 1 
ATOM 1315 C CG  . PHE A 1 159 ? -3.612  9.922   6.502   1.00 95.01 159 A 1 
ATOM 1316 C CD1 . PHE A 1 159 ? -3.912  8.924   5.558   1.00 93.44 159 A 1 
ATOM 1317 C CD2 . PHE A 1 159 ? -3.489  9.579   7.861   1.00 93.43 159 A 1 
ATOM 1318 C CE1 . PHE A 1 159 ? -4.084  7.592   5.968   1.00 92.67 159 A 1 
ATOM 1319 C CE2 . PHE A 1 159 ? -3.657  8.246   8.269   1.00 92.86 159 A 1 
ATOM 1320 C CZ  . PHE A 1 159 ? -3.953  7.251   7.324   1.00 92.91 159 A 1 
ATOM 1321 N N   . SER A 1 160 ? -0.840  12.023  7.782   1.00 93.09 160 A 1 
ATOM 1322 C CA  . SER A 1 160 ? -0.163  11.659  9.031   1.00 91.67 160 A 1 
ATOM 1323 C C   . SER A 1 160 ? -1.064  12.062  10.204  1.00 90.65 160 A 1 
ATOM 1324 O O   . SER A 1 160 ? -2.008  11.340  10.543  1.00 87.47 160 A 1 
ATOM 1325 C CB  . SER A 1 160 ? 1.244   12.290  9.075   1.00 90.00 160 A 1 
ATOM 1326 O OG  . SER A 1 160 ? 1.200   13.688  8.856   1.00 83.08 160 A 1 
ATOM 1327 N N   . ASP A 1 161 ? -0.838  13.243  10.784  1.00 90.81 161 A 1 
ATOM 1328 C CA  . ASP A 1 161 ? -1.722  13.927  11.731  1.00 90.16 161 A 1 
ATOM 1329 C C   . ASP A 1 161 ? -2.938  14.581  11.045  1.00 91.33 161 A 1 
ATOM 1330 O O   . ASP A 1 161 ? -3.998  14.730  11.645  1.00 89.27 161 A 1 
ATOM 1331 C CB  . ASP A 1 161 ? -0.890  14.972  12.493  1.00 87.05 161 A 1 
ATOM 1332 C CG  . ASP A 1 161 ? -0.340  16.106  11.607  1.00 78.64 161 A 1 
ATOM 1333 O OD1 . ASP A 1 161 ? -0.044  15.859  10.414  1.00 69.52 161 A 1 
ATOM 1334 O OD2 . ASP A 1 161 ? -0.232  17.233  12.130  1.00 71.43 161 A 1 
ATOM 1335 N N   . SER A 1 162 ? -2.786  14.940  9.772   1.00 91.90 162 A 1 
ATOM 1336 C CA  . SER A 1 162 ? -3.788  15.554  8.904   1.00 93.10 162 A 1 
ATOM 1337 C C   . SER A 1 162 ? -3.577  15.131  7.447   1.00 94.12 162 A 1 
ATOM 1338 O O   . SER A 1 162 ? -2.529  14.603  7.080   1.00 93.17 162 A 1 
ATOM 1339 C CB  . SER A 1 162 ? -3.724  17.078  9.051   1.00 92.12 162 A 1 
ATOM 1340 O OG  . SER A 1 162 ? -2.415  17.558  8.777   1.00 88.34 162 A 1 
ATOM 1341 N N   . VAL A 1 163 ? -4.575  15.359  6.588   1.00 95.78 163 A 1 
ATOM 1342 C CA  . VAL A 1 163 ? -4.479  15.110  5.144   1.00 96.44 163 A 1 
ATOM 1343 C C   . VAL A 1 163 ? -3.725  16.266  4.488   1.00 96.27 163 A 1 
ATOM 1344 O O   . VAL A 1 163 ? -4.307  17.303  4.184   1.00 95.11 163 A 1 
ATOM 1345 C CB  . VAL A 1 163 ? -5.865  14.909  4.502   1.00 96.34 163 A 1 
ATOM 1346 C CG1 . VAL A 1 163 ? -5.745  14.592  3.006   1.00 95.06 163 A 1 
ATOM 1347 C CG2 . VAL A 1 163 ? -6.630  13.756  5.159   1.00 94.68 163 A 1 
ATOM 1348 N N   . TYR A 1 164 ? -2.433  16.089  4.240   1.00 96.05 164 A 1 
ATOM 1349 C CA  . TYR A 1 164 ? -1.603  17.140  3.635   1.00 95.61 164 A 1 
ATOM 1350 C C   . TYR A 1 164 ? -1.597  17.102  2.099   1.00 96.29 164 A 1 
ATOM 1351 O O   . TYR A 1 164 ? -1.354  18.119  1.453   1.00 95.36 164 A 1 
ATOM 1352 C CB  . TYR A 1 164 ? -0.183  17.067  4.206   1.00 94.53 164 A 1 
ATOM 1353 C CG  . TYR A 1 164 ? 0.596   15.836  3.787   1.00 94.59 164 A 1 
ATOM 1354 C CD1 . TYR A 1 164 ? 0.640   14.703  4.621   1.00 92.18 164 A 1 
ATOM 1355 C CD2 . TYR A 1 164 ? 1.290   15.836  2.561   1.00 92.60 164 A 1 
ATOM 1356 C CE1 . TYR A 1 164 ? 1.382   13.576  4.236   1.00 90.82 164 A 1 
ATOM 1357 C CE2 . TYR A 1 164 ? 2.027   14.707  2.168   1.00 91.53 164 A 1 
ATOM 1358 C CZ  . TYR A 1 164 ? 2.081   13.579  3.007   1.00 91.95 164 A 1 
ATOM 1359 O OH  . TYR A 1 164 ? 2.812   12.503  2.635   1.00 89.93 164 A 1 
ATOM 1360 N N   . PHE A 1 165 ? -1.908  15.959  1.503   1.00 96.90 165 A 1 
ATOM 1361 C CA  . PHE A 1 165 ? -2.055  15.828  0.058   1.00 97.46 165 A 1 
ATOM 1362 C C   . PHE A 1 165 ? -3.344  15.083  -0.292  1.00 97.77 165 A 1 
ATOM 1363 O O   . PHE A 1 165 ? -3.636  14.015  0.241   1.00 97.30 165 A 1 
ATOM 1364 C CB  . PHE A 1 165 ? -0.824  15.135  -0.539  1.00 97.45 165 A 1 
ATOM 1365 C CG  . PHE A 1 165 ? -0.890  14.980  -2.048  1.00 97.64 165 A 1 
ATOM 1366 C CD1 . PHE A 1 165 ? -1.400  13.802  -2.623  1.00 96.00 165 A 1 
ATOM 1367 C CD2 . PHE A 1 165 ? -0.454  16.027  -2.882  1.00 96.27 165 A 1 
ATOM 1368 C CE1 . PHE A 1 165 ? -1.465  13.667  -4.021  1.00 96.11 165 A 1 
ATOM 1369 C CE2 . PHE A 1 165 ? -0.517  15.889  -4.279  1.00 96.00 165 A 1 
ATOM 1370 C CZ  . PHE A 1 165 ? -1.019  14.709  -4.849  1.00 96.58 165 A 1 
ATOM 1371 N N   . HIS A 1 166 ? -4.109  15.637  -1.236  1.00 97.98 166 A 1 
ATOM 1372 C CA  . HIS A 1 166 ? -5.298  14.989  -1.770  1.00 97.96 166 A 1 
ATOM 1373 C C   . HIS A 1 166 ? -5.470  15.321  -3.249  1.00 97.82 166 A 1 
ATOM 1374 O O   . HIS A 1 166 ? -5.604  16.486  -3.633  1.00 96.55 166 A 1 
ATOM 1375 C CB  . HIS A 1 166 ? -6.536  15.398  -0.963  1.00 97.36 166 A 1 
ATOM 1376 C CG  . HIS A 1 166 ? -7.794  14.735  -1.472  1.00 97.23 166 A 1 
ATOM 1377 N ND1 . HIS A 1 166 ? -8.222  13.467  -1.160  1.00 88.51 166 A 1 
ATOM 1378 C CD2 . HIS A 1 166 ? -8.693  15.252  -2.365  1.00 89.59 166 A 1 
ATOM 1379 C CE1 . HIS A 1 166 ? -9.354  13.228  -1.848  1.00 92.01 166 A 1 
ATOM 1380 N NE2 . HIS A 1 166 ? -9.680  14.290  -2.597  1.00 92.71 166 A 1 
ATOM 1381 N N   . SER A 1 167 ? -5.535  14.301  -4.076  1.00 97.59 167 A 1 
ATOM 1382 C CA  . SER A 1 167 ? -5.844  14.434  -5.495  1.00 97.21 167 A 1 
ATOM 1383 C C   . SER A 1 167 ? -7.087  13.635  -5.859  1.00 97.17 167 A 1 
ATOM 1384 O O   . SER A 1 167 ? -7.237  12.473  -5.474  1.00 95.93 167 A 1 
ATOM 1385 C CB  . SER A 1 167 ? -4.652  14.007  -6.340  1.00 96.01 167 A 1 
ATOM 1386 O OG  . SER A 1 167 ? -4.881  14.480  -7.648  1.00 87.96 167 A 1 
ATOM 1387 N N   . GLN A 1 168 ? -7.983  14.261  -6.621  1.00 95.58 168 A 1 
ATOM 1388 C CA  . GLN A 1 168 ? -9.171  13.595  -7.146  1.00 94.78 168 A 1 
ATOM 1389 C C   . GLN A 1 168 ? -8.797  12.551  -8.201  1.00 95.13 168 A 1 
ATOM 1390 O O   . GLN A 1 168 ? -7.843  12.736  -8.962  1.00 93.48 168 A 1 
ATOM 1391 C CB  . GLN A 1 168 ? -10.136 14.611  -7.760  1.00 92.48 168 A 1 
ATOM 1392 C CG  . GLN A 1 168 ? -10.755 15.558  -6.723  1.00 83.43 168 A 1 
ATOM 1393 C CD  . GLN A 1 168 ? -11.805 16.481  -7.338  1.00 75.52 168 A 1 
ATOM 1394 O OE1 . GLN A 1 168 ? -12.022 16.525  -8.546  1.00 66.20 168 A 1 
ATOM 1395 N NE2 . GLN A 1 168 ? -12.497 17.256  -6.535  1.00 61.60 168 A 1 
ATOM 1396 N N   . ALA A 1 169 ? -9.607  11.497  -8.304  1.00 93.85 169 A 1 
ATOM 1397 C CA  . ALA A 1 169 ? -9.395  10.422  -9.264  1.00 93.17 169 A 1 
ATOM 1398 C C   . ALA A 1 169 ? -9.518  10.908  -10.722 1.00 92.66 169 A 1 
ATOM 1399 O O   . ALA A 1 169 ? -10.578 11.354  -11.168 1.00 90.54 169 A 1 
ATOM 1400 C CB  . ALA A 1 169 ? -10.350 9.272   -8.932  1.00 91.76 169 A 1 
ATOM 1401 N N   . LYS A 1 170 ? -8.417  10.773  -11.479 1.00 91.49 170 A 1 
ATOM 1402 C CA  . LYS A 1 170 ? -8.299  11.083  -12.912 1.00 90.62 170 A 1 
ATOM 1403 C C   . LYS A 1 170 ? -7.521  9.972   -13.625 1.00 90.18 170 A 1 
ATOM 1404 O O   . LYS A 1 170 ? -6.644  9.351   -13.039 1.00 89.26 170 A 1 
ATOM 1405 C CB  . LYS A 1 170 ? -7.598  12.439  -13.108 1.00 90.47 170 A 1 
ATOM 1406 C CG  . LYS A 1 170 ? -8.383  13.629  -12.538 1.00 88.79 170 A 1 
ATOM 1407 C CD  . LYS A 1 170 ? -7.594  14.934  -12.687 1.00 85.02 170 A 1 
ATOM 1408 C CE  . LYS A 1 170 ? -8.334  16.079  -11.987 1.00 79.32 170 A 1 
ATOM 1409 N NZ  . LYS A 1 170 ? -7.509  17.312  -11.918 1.00 70.69 170 A 1 
ATOM 1410 N N   . SER A 1 171 ? -7.803  9.762   -14.908 1.00 88.46 171 A 1 
ATOM 1411 C CA  . SER A 1 171 ? -7.169  8.713   -15.729 1.00 86.90 171 A 1 
ATOM 1412 C C   . SER A 1 171 ? -6.056  9.220   -16.655 1.00 87.09 171 A 1 
ATOM 1413 O O   . SER A 1 171 ? -5.479  8.455   -17.422 1.00 84.82 171 A 1 
ATOM 1414 C CB  . SER A 1 171 ? -8.252  7.977   -16.524 1.00 83.85 171 A 1 
ATOM 1415 O OG  . SER A 1 171 ? -8.993  8.895   -17.304 1.00 76.19 171 A 1 
ATOM 1416 N N   . SER A 1 172 ? -5.737  10.524  -16.627 1.00 87.30 172 A 1 
ATOM 1417 C CA  . SER A 1 172 ? -4.736  11.090  -17.538 1.00 88.72 172 A 1 
ATOM 1418 C C   . SER A 1 172 ? -3.315  10.632  -17.189 1.00 90.21 172 A 1 
ATOM 1419 O O   . SER A 1 172 ? -2.932  10.571  -16.021 1.00 90.15 172 A 1 
ATOM 1420 C CB  . SER A 1 172 ? -4.841  12.616  -17.619 1.00 87.99 172 A 1 
ATOM 1421 O OG  . SER A 1 172 ? -4.295  13.253  -16.483 1.00 83.32 172 A 1 
ATOM 1422 N N   . ALA A 1 173 ? -2.494  10.378  -18.212 1.00 90.00 173 A 1 
ATOM 1423 C CA  . ALA A 1 173 ? -1.109  9.943   -18.015 1.00 91.14 173 A 1 
ATOM 1424 C C   . ALA A 1 173 ? -0.256  10.971  -17.252 1.00 92.99 173 A 1 
ATOM 1425 O O   . ALA A 1 173 ? 0.609   10.588  -16.467 1.00 91.86 173 A 1 
ATOM 1426 C CB  . ALA A 1 173 ? -0.501  9.638   -19.387 1.00 89.49 173 A 1 
ATOM 1427 N N   . ILE A 1 174 ? -0.504  12.272  -17.460 1.00 93.14 174 A 1 
ATOM 1428 C CA  . ILE A 1 174 ? 0.189   13.362  -16.751 1.00 94.15 174 A 1 
ATOM 1429 C C   . ILE A 1 174 ? -0.153  13.332  -15.263 1.00 94.84 174 A 1 
ATOM 1430 O O   . ILE A 1 174 ? 0.732   13.454  -14.426 1.00 94.21 174 A 1 
ATOM 1431 C CB  . ILE A 1 174 ? -0.162  14.733  -17.378 1.00 93.82 174 A 1 
ATOM 1432 C CG1 . ILE A 1 174 ? 0.314   14.791  -18.848 1.00 88.43 174 A 1 
ATOM 1433 C CG2 . ILE A 1 174 ? 0.458   15.887  -16.567 1.00 87.80 174 A 1 
ATOM 1434 C CD1 . ILE A 1 174 ? -0.190  16.018  -19.621 1.00 79.13 174 A 1 
ATOM 1435 N N   . HIS A 1 175 ? -1.430  13.128  -14.944 1.00 94.53 175 A 1 
ATOM 1436 C CA  . HIS A 1 175 ? -1.887  13.014  -13.564 1.00 94.90 175 A 1 
ATOM 1437 C C   . HIS A 1 175 ? -1.220  11.832  -12.853 1.00 95.25 175 A 1 
ATOM 1438 O O   . HIS A 1 175 ? -0.646  12.017  -11.791 1.00 94.50 175 A 1 
ATOM 1439 C CB  . HIS A 1 175 ? -3.408  12.895  -13.559 1.00 94.46 175 A 1 
ATOM 1440 C CG  . HIS A 1 175 ? -3.978  12.704  -12.186 1.00 94.89 175 A 1 
ATOM 1441 N ND1 . HIS A 1 175 ? -4.045  13.665  -11.204 1.00 87.48 175 A 1 
ATOM 1442 C CD2 . HIS A 1 175 ? -4.539  11.559  -11.712 1.00 87.99 175 A 1 
ATOM 1443 C CE1 . HIS A 1 175 ? -4.652  13.092  -10.151 1.00 89.98 175 A 1 
ATOM 1444 N NE2 . HIS A 1 175 ? -4.967  11.823  -10.425 1.00 90.60 175 A 1 
ATOM 1445 N N   . LEU A 1 176 ? -1.202  10.654  -13.477 1.00 94.95 176 A 1 
ATOM 1446 C CA  . LEU A 1 176 ? -0.551  9.475   -12.903 1.00 94.29 176 A 1 
ATOM 1447 C C   . LEU A 1 176 ? 0.948   9.687   -12.651 1.00 94.65 176 A 1 
ATOM 1448 O O   . LEU A 1 176 ? 1.451   9.285   -11.610 1.00 94.25 176 A 1 
ATOM 1449 C CB  . LEU A 1 176 ? -0.777  8.271   -13.825 1.00 92.57 176 A 1 
ATOM 1450 C CG  . LEU A 1 176 ? -2.239  7.804   -13.889 1.00 80.38 176 A 1 
ATOM 1451 C CD1 . LEU A 1 176 ? -2.376  6.704   -14.938 1.00 73.76 176 A 1 
ATOM 1452 C CD2 . LEU A 1 176 ? -2.716  7.260   -12.553 1.00 73.65 176 A 1 
ATOM 1453 N N   . LYS A 1 177 ? 1.654   10.362  -13.565 1.00 94.06 177 A 1 
ATOM 1454 C CA  . LYS A 1 177 ? 3.064   10.731  -13.358 1.00 93.44 177 A 1 
ATOM 1455 C C   . LYS A 1 177 ? 3.253   11.647  -12.151 1.00 94.39 177 A 1 
ATOM 1456 O O   . LYS A 1 177 ? 4.196   11.449  -11.404 1.00 94.13 177 A 1 
ATOM 1457 C CB  . LYS A 1 177 ? 3.638   11.394  -14.608 1.00 92.68 177 A 1 
ATOM 1458 C CG  . LYS A 1 177 ? 3.940   10.373  -15.708 1.00 82.97 177 A 1 
ATOM 1459 C CD  . LYS A 1 177 ? 4.587   11.080  -16.897 1.00 76.26 177 A 1 
ATOM 1460 C CE  . LYS A 1 177 ? 4.973   10.055  -17.964 1.00 66.67 177 A 1 
ATOM 1461 N NZ  . LYS A 1 177 ? 5.807   10.673  -19.023 1.00 57.45 177 A 1 
ATOM 1462 N N   . SER A 1 178 ? 2.350   12.609  -11.956 1.00 95.08 178 A 1 
ATOM 1463 C CA  . SER A 1 178 ? 2.358   13.459  -10.761 1.00 95.33 178 A 1 
ATOM 1464 C C   . SER A 1 178 ? 2.169   12.636  -9.490  1.00 95.96 178 A 1 
ATOM 1465 O O   . SER A 1 178 ? 2.891   12.849  -8.528  1.00 95.28 178 A 1 
ATOM 1466 C CB  . SER A 1 178 ? 1.261   14.514  -10.865 1.00 95.02 178 A 1 
ATOM 1467 O OG  . SER A 1 178 ? 1.304   15.467  -9.838  1.00 86.48 178 A 1 
ATOM 1468 N N   . LEU A 1 179 ? 1.256   11.660  -9.488  1.00 95.68 179 A 1 
ATOM 1469 C CA  . LEU A 1 179 ? 1.046   10.796  -8.321  1.00 95.84 179 A 1 
ATOM 1470 C C   . LEU A 1 179 ? 2.268   9.921   -8.017  1.00 95.95 179 A 1 
ATOM 1471 O O   . LEU A 1 179 ? 2.611   9.750   -6.854  1.00 95.55 179 A 1 
ATOM 1472 C CB  . LEU A 1 179 ? -0.194  9.910   -8.508  1.00 96.20 179 A 1 
ATOM 1473 C CG  . LEU A 1 179 ? -1.527  10.637  -8.738  1.00 95.56 179 A 1 
ATOM 1474 C CD1 . LEU A 1 179 ? -2.660  9.613   -8.702  1.00 93.74 179 A 1 
ATOM 1475 C CD2 . LEU A 1 179 ? -1.811  11.726  -7.709  1.00 93.95 179 A 1 
ATOM 1476 N N   . TYR A 1 180 ? 2.947   9.386   -9.039  1.00 95.78 180 A 1 
ATOM 1477 C CA  . TYR A 1 180 ? 4.202   8.658   -8.832  1.00 94.98 180 A 1 
ATOM 1478 C C   . TYR A 1 180 ? 5.282   9.550   -8.226  1.00 94.48 180 A 1 
ATOM 1479 O O   . TYR A 1 180 ? 5.998   9.093   -7.342  1.00 93.60 180 A 1 
ATOM 1480 C CB  . TYR A 1 180 ? 4.706   8.044   -10.147 1.00 94.31 180 A 1 
ATOM 1481 C CG  . TYR A 1 180 ? 3.908   6.863   -10.664 1.00 93.78 180 A 1 
ATOM 1482 C CD1 . TYR A 1 180 ? 3.645   5.762   -9.825  1.00 88.49 180 A 1 
ATOM 1483 C CD2 . TYR A 1 180 ? 3.457   6.842   -11.998 1.00 88.30 180 A 1 
ATOM 1484 C CE1 . TYR A 1 180 ? 2.918   4.660   -10.307 1.00 86.97 180 A 1 
ATOM 1485 C CE2 . TYR A 1 180 ? 2.732   5.740   -12.485 1.00 87.53 180 A 1 
ATOM 1486 C CZ  . TYR A 1 180 ? 2.458   4.646   -11.640 1.00 89.82 180 A 1 
ATOM 1487 O OH  . TYR A 1 180 ? 1.751   3.584   -12.106 1.00 87.39 180 A 1 
ATOM 1488 N N   . HIS A 1 181 ? 5.370   10.808  -8.650  1.00 95.36 181 A 1 
ATOM 1489 C CA  . HIS A 1 181 ? 6.319   11.762  -8.088  1.00 94.67 181 A 1 
ATOM 1490 C C   . HIS A 1 181 ? 6.051   12.037  -6.602  1.00 94.77 181 A 1 
ATOM 1491 O O   . HIS A 1 181 ? 6.979   11.986  -5.798  1.00 93.94 181 A 1 
ATOM 1492 C CB  . HIS A 1 181 ? 6.280   13.046  -8.918  1.00 93.65 181 A 1 
ATOM 1493 C CG  . HIS A 1 181 ? 7.371   14.007  -8.542  1.00 85.58 181 A 1 
ATOM 1494 N ND1 . HIS A 1 181 ? 8.720   13.739  -8.568  1.00 72.15 181 A 1 
ATOM 1495 C CD2 . HIS A 1 181 ? 7.229   15.300  -8.128  1.00 72.03 181 A 1 
ATOM 1496 C CE1 . HIS A 1 181 ? 9.373   14.844  -8.185  1.00 71.22 181 A 1 
ATOM 1497 N NE2 . HIS A 1 181 ? 8.506   15.830  -7.914  1.00 73.96 181 A 1 
ATOM 1498 N N   . GLU A 1 182 ? 4.788   12.227  -6.218  1.00 94.62 182 A 1 
ATOM 1499 C CA  . GLU A 1 182 ? 4.416   12.368  -4.801  1.00 94.76 182 A 1 
ATOM 1500 C C   . GLU A 1 182 ? 4.782   11.118  -3.984  1.00 94.91 182 A 1 
ATOM 1501 O O   . GLU A 1 182 ? 5.287   11.217  -2.868  1.00 93.66 182 A 1 
ATOM 1502 C CB  . GLU A 1 182 ? 2.905   12.633  -4.670  1.00 94.82 182 A 1 
ATOM 1503 C CG  . GLU A 1 182 ? 2.450   13.971  -5.267  1.00 90.36 182 A 1 
ATOM 1504 C CD  . GLU A 1 182 ? 3.147   15.191  -4.664  1.00 91.76 182 A 1 
ATOM 1505 O OE1 . GLU A 1 182 ? 3.398   16.143  -5.441  1.00 83.04 182 A 1 
ATOM 1506 O OE2 . GLU A 1 182 ? 3.404   15.175  -3.448  1.00 84.01 182 A 1 
ATOM 1507 N N   . LEU A 1 183 ? 4.584   9.926   -4.543  1.00 95.55 183 A 1 
ATOM 1508 C CA  . LEU A 1 183 ? 4.992   8.678   -3.899  1.00 94.91 183 A 1 
ATOM 1509 C C   . LEU A 1 183 ? 6.520   8.547   -3.786  1.00 94.42 183 A 1 
ATOM 1510 O O   . LEU A 1 183 ? 7.008   8.022   -2.787  1.00 93.72 183 A 1 
ATOM 1511 C CB  . LEU A 1 183 ? 4.397   7.483   -4.661  1.00 95.05 183 A 1 
ATOM 1512 C CG  . LEU A 1 183 ? 2.875   7.297   -4.537  1.00 94.29 183 A 1 
ATOM 1513 C CD1 . LEU A 1 183 ? 2.460   6.083   -5.372  1.00 92.09 183 A 1 
ATOM 1514 C CD2 . LEU A 1 183 ? 2.427   7.046   -3.097  1.00 91.81 183 A 1 
ATOM 1515 N N   . GLU A 1 184 ? 7.292   9.022   -4.767  1.00 93.83 184 A 1 
ATOM 1516 C CA  . GLU A 1 184 ? 8.764   9.004   -4.737  1.00 92.50 184 A 1 
ATOM 1517 C C   . GLU A 1 184 ? 9.325   9.822   -3.567  1.00 91.76 184 A 1 
ATOM 1518 O O   . GLU A 1 184 ? 10.292  9.393   -2.935  1.00 90.59 184 A 1 
ATOM 1519 C CB  . GLU A 1 184 ? 9.350   9.487   -6.080  1.00 90.95 184 A 1 
ATOM 1520 C CG  . GLU A 1 184 ? 9.293   8.387   -7.149  1.00 85.44 184 A 1 
ATOM 1521 C CD  . GLU A 1 184 ? 9.684   8.802   -8.579  1.00 83.03 184 A 1 
ATOM 1522 O OE1 . GLU A 1 184 ? 9.686   7.888   -9.455  1.00 74.16 184 A 1 
ATOM 1523 O OE2 . GLU A 1 184 ? 9.976   9.985   -8.841  1.00 74.79 184 A 1 
ATOM 1524 N N   . HIS A 1 185 ? 8.688   10.940  -3.215  1.00 93.28 185 A 1 
ATOM 1525 C CA  . HIS A 1 185 ? 9.089   11.743  -2.056  1.00 92.66 185 A 1 
ATOM 1526 C C   . HIS A 1 185 ? 9.002   10.972  -0.732  1.00 92.41 185 A 1 
ATOM 1527 O O   . HIS A 1 185 ? 9.836   11.186  0.148   1.00 90.30 185 A 1 
ATOM 1528 C CB  . HIS A 1 185 ? 8.251   13.025  -2.003  1.00 91.41 185 A 1 
ATOM 1529 C CG  . HIS A 1 185 ? 8.620   14.004  -3.092  1.00 89.44 185 A 1 
ATOM 1530 N ND1 . HIS A 1 185 ? 9.870   14.559  -3.258  1.00 75.36 185 A 1 
ATOM 1531 C CD2 . HIS A 1 185 ? 7.806   14.514  -4.057  1.00 75.79 185 A 1 
ATOM 1532 C CE1 . HIS A 1 185 ? 9.810   15.387  -4.304  1.00 76.03 185 A 1 
ATOM 1533 N NE2 . HIS A 1 185 ? 8.574   15.398  -4.824  1.00 79.07 185 A 1 
ATOM 1534 N N   . LEU A 1 186 ? 8.066   10.026  -0.606  1.00 93.84 186 A 1 
ATOM 1535 C CA  . LEU A 1 186 ? 7.906   9.204   0.602   1.00 93.70 186 A 1 
ATOM 1536 C C   . LEU A 1 186 ? 9.027   8.176   0.804   1.00 93.30 186 A 1 
ATOM 1537 O O   . LEU A 1 186 ? 9.174   7.628   1.898   1.00 91.84 186 A 1 
ATOM 1538 C CB  . LEU A 1 186 ? 6.554   8.478   0.557   1.00 94.27 186 A 1 
ATOM 1539 C CG  . LEU A 1 186 ? 5.324   9.383   0.391   1.00 93.96 186 A 1 
ATOM 1540 C CD1 . LEU A 1 186 ? 4.080   8.504   0.354   1.00 91.74 186 A 1 
ATOM 1541 C CD2 . LEU A 1 186 ? 5.190   10.388  1.535   1.00 91.60 186 A 1 
ATOM 1542 N N   . LEU A 1 187 ? 9.827   7.899   -0.226  1.00 92.65 187 A 1 
ATOM 1543 C CA  . LEU A 1 187 ? 10.977  6.997   -0.128  1.00 91.26 187 A 1 
ATOM 1544 C C   . LEU A 1 187 ? 12.193  7.656   0.529   1.00 89.77 187 A 1 
ATOM 1545 O O   . LEU A 1 187 ? 13.152  6.961   0.873   1.00 87.07 187 A 1 
ATOM 1546 C CB  . LEU A 1 187 ? 11.340  6.461   -1.519  1.00 91.24 187 A 1 
ATOM 1547 C CG  . LEU A 1 187 ? 10.230  5.649   -2.204  1.00 91.10 187 A 1 
ATOM 1548 C CD1 . LEU A 1 187 ? 10.726  5.210   -3.580  1.00 88.57 187 A 1 
ATOM 1549 C CD2 . LEU A 1 187 ? 9.853   4.395   -1.412  1.00 88.61 187 A 1 
ATOM 1550 N N   . ILE A 1 188 ? 12.165  8.978   0.700   1.00 89.98 188 A 1 
ATOM 1551 C CA  . ILE A 1 188 ? 13.218  9.713   1.396   1.00 88.14 188 A 1 
ATOM 1552 C C   . ILE A 1 188 ? 13.048  9.467   2.902   1.00 86.84 188 A 1 
ATOM 1553 O O   . ILE A 1 188 ? 11.975  9.734   3.443   1.00 84.31 188 A 1 
ATOM 1554 C CB  . ILE A 1 188 ? 13.191  11.214  1.029   1.00 87.22 188 A 1 
ATOM 1555 C CG1 . ILE A 1 188 ? 13.325  11.399  -0.504  1.00 83.82 188 A 1 
ATOM 1556 C CG2 . ILE A 1 188 ? 14.321  11.957  1.769   1.00 83.39 188 A 1 
ATOM 1557 C CD1 . ILE A 1 188 ? 13.151  12.845  -0.981  1.00 77.24 188 A 1 
ATOM 1558 N N   . PRO A 1 189 ? 14.071  8.963   3.604   1.00 86.30 189 A 1 
ATOM 1559 C CA  . PRO A 1 189 ? 13.986  8.753   5.043   1.00 83.93 189 A 1 
ATOM 1560 C C   . PRO A 1 189 ? 13.718  10.060  5.790   1.00 84.46 189 A 1 
ATOM 1561 O O   . PRO A 1 189 ? 14.392  11.062  5.550   1.00 81.88 189 A 1 
ATOM 1562 C CB  . PRO A 1 189 ? 15.325  8.136   5.459   1.00 81.43 189 A 1 
ATOM 1563 C CG  . PRO A 1 189 ? 15.852  7.512   4.172   1.00 78.05 189 A 1 
ATOM 1564 C CD  . PRO A 1 189 ? 15.334  8.457   3.093   1.00 81.28 189 A 1 
ATOM 1565 N N   . ILE A 1 190 ? 12.781  10.023  6.743   1.00 82.24 190 A 1 
ATOM 1566 C CA  . ILE A 1 190 ? 12.509  11.163  7.628   1.00 81.29 190 A 1 
ATOM 1567 C C   . ILE A 1 190 ? 13.676  11.319  8.619   1.00 81.07 190 A 1 
ATOM 1568 O O   . ILE A 1 190 ? 14.149  10.315  9.169   1.00 76.72 190 A 1 
ATOM 1569 C CB  . ILE A 1 190 ? 11.146  11.003  8.345   1.00 78.62 190 A 1 
ATOM 1570 C CG1 . ILE A 1 190 ? 9.997   10.884  7.322   1.00 71.33 190 A 1 
ATOM 1571 C CG2 . ILE A 1 190 ? 10.880  12.196  9.279   1.00 68.71 190 A 1 
ATOM 1572 C CD1 . ILE A 1 190 ? 8.625   10.650  7.968   1.00 66.52 190 A 1 
ATOM 1573 N N   . PRO A 1 191 ? 14.149  12.550  8.891   1.00 77.49 191 A 1 
ATOM 1574 C CA  . PRO A 1 191 ? 15.116  12.811  9.947   1.00 75.37 191 A 1 
ATOM 1575 C C   . PRO A 1 191 ? 14.606  12.318  11.309  1.00 74.70 191 A 1 
ATOM 1576 O O   . PRO A 1 191 ? 13.454  12.523  11.663  1.00 71.64 191 A 1 
ATOM 1577 C CB  . PRO A 1 191 ? 15.338  14.328  9.949   1.00 73.23 191 A 1 
ATOM 1578 C CG  . PRO A 1 191 ? 14.920  14.765  8.549   1.00 71.61 191 A 1 
ATOM 1579 C CD  . PRO A 1 191 ? 13.810  13.785  8.196   1.00 76.54 191 A 1 
ATOM 1580 N N   . ILE A 1 192 ? 15.486  11.750  12.129  1.00 71.13 192 A 1 
ATOM 1581 C CA  . ILE A 1 192 ? 15.137  11.167  13.446  1.00 69.33 192 A 1 
ATOM 1582 C C   . ILE A 1 192 ? 14.449  12.176  14.389  1.00 69.92 192 A 1 
ATOM 1583 O O   . ILE A 1 192 ? 13.715  11.784  15.290  1.00 65.47 192 A 1 
ATOM 1584 C CB  . ILE A 1 192 ? 16.417  10.587  14.095  1.00 65.73 192 A 1 
ATOM 1585 C CG1 . ILE A 1 192 ? 17.001  9.448   13.226  1.00 59.89 192 A 1 
ATOM 1586 C CG2 . ILE A 1 192 ? 16.176  10.069  15.528  1.00 57.93 192 A 1 
ATOM 1587 C CD1 . ILE A 1 192 ? 18.448  9.074   13.577  1.00 53.13 192 A 1 
ATOM 1588 N N   . ASN A 1 193 ? 14.699  13.469  14.195  1.00 70.06 193 A 1 
ATOM 1589 C CA  . ASN A 1 193 ? 14.145  14.545  15.017  1.00 71.11 193 A 1 
ATOM 1590 C C   . ASN A 1 193 ? 12.760  15.011  14.547  1.00 72.95 193 A 1 
ATOM 1591 O O   . ASN A 1 193 ? 12.155  15.842  15.221  1.00 69.85 193 A 1 
ATOM 1592 C CB  . ASN A 1 193 ? 15.136  15.718  15.018  1.00 67.68 193 A 1 
ATOM 1593 C CG  . ASN A 1 193 ? 16.497  15.393  15.602  1.00 62.10 193 A 1 
ATOM 1594 O OD1 . ASN A 1 193 ? 16.745  14.384  16.240  1.00 56.14 193 A 1 
ATOM 1595 N ND2 . ASN A 1 193 ? 17.456  16.260  15.390  1.00 56.32 193 A 1 
ATOM 1596 N N   . GLU A 1 194 ? 12.291  14.531  13.410  1.00 72.48 194 A 1 
ATOM 1597 C CA  . GLU A 1 194 ? 11.007  14.905  12.828  1.00 73.73 194 A 1 
ATOM 1598 C C   . GLU A 1 194 ? 9.977   13.837  13.204  1.00 73.57 194 A 1 
ATOM 1599 O O   . GLU A 1 194 ? 10.083  12.676  12.806  1.00 69.29 194 A 1 
ATOM 1600 C CB  . GLU A 1 194 ? 11.198  15.113  11.319  1.00 71.87 194 A 1 
ATOM 1601 C CG  . GLU A 1 194 ? 10.082  15.941  10.684  1.00 64.85 194 A 1 
ATOM 1602 C CD  . GLU A 1 194 ? 10.426  16.405  9.257   1.00 63.47 194 A 1 
ATOM 1603 O OE1 . GLU A 1 194 ? 9.648   17.219  8.721   1.00 58.22 194 A 1 
ATOM 1604 O OE2 . GLU A 1 194 ? 11.475  15.983  8.716   1.00 60.63 194 A 1 
ATOM 1605 N N   . GLN A 1 195 ? 9.035   14.211  14.066  1.00 74.95 195 A 1 
ATOM 1606 C CA  . GLN A 1 195 ? 8.005   13.313  14.581  1.00 73.80 195 A 1 
ATOM 1607 C C   . GLN A 1 195 ? 6.667   13.681  13.953  1.00 76.19 195 A 1 
ATOM 1608 O O   . GLN A 1 195 ? 6.126   14.751  14.227  1.00 70.21 195 A 1 
ATOM 1609 C CB  . GLN A 1 195 ? 7.942   13.391  16.117  1.00 66.86 195 A 1 
ATOM 1610 C CG  . GLN A 1 195 ? 9.184   12.785  16.783  1.00 59.58 195 A 1 
ATOM 1611 C CD  . GLN A 1 195 ? 9.163   12.850  18.307  1.00 53.72 195 A 1 
ATOM 1612 O OE1 . GLN A 1 195 ? 8.365   13.505  18.952  1.00 50.88 195 A 1 
ATOM 1613 N NE2 . GLN A 1 195 ? 10.080  12.173  18.961  1.00 47.41 195 A 1 
ATOM 1614 N N   . HIS A 1 196 ? 6.135   12.792  13.141  1.00 72.62 196 A 1 
ATOM 1615 C CA  . HIS A 1 196 ? 4.787   12.905  12.600  1.00 73.02 196 A 1 
ATOM 1616 C C   . HIS A 1 196 ? 3.861   11.999  13.402  1.00 74.24 196 A 1 
ATOM 1617 O O   . HIS A 1 196 ? 3.998   10.769  13.367  1.00 69.51 196 A 1 
ATOM 1618 C CB  . HIS A 1 196 ? 4.780   12.584  11.106  1.00 69.63 196 A 1 
ATOM 1619 C CG  . HIS A 1 196 ? 5.616   13.548  10.305  1.00 67.34 196 A 1 
ATOM 1620 N ND1 . HIS A 1 196 ? 5.355   14.890  10.129  1.00 61.14 196 A 1 
ATOM 1621 C CD2 . HIS A 1 196 ? 6.790   13.256  9.668   1.00 57.73 196 A 1 
ATOM 1622 C CE1 . HIS A 1 196 ? 6.361   15.399  9.401   1.00 58.56 196 A 1 
ATOM 1623 N NE2 . HIS A 1 196 ? 7.245   14.439  9.095   1.00 61.19 196 A 1 
ATOM 1624 N N   . GLY A 1 197 ? 2.939   12.619  14.142  1.00 74.93 197 A 1 
ATOM 1625 C CA  . GLY A 1 197 ? 1.857   11.914  14.824  1.00 75.99 197 A 1 
ATOM 1626 C C   . GLY A 1 197 ? 0.907   11.249  13.828  1.00 78.83 197 A 1 
ATOM 1627 O O   . GLY A 1 197 ? 0.937   11.536  12.627  1.00 73.80 197 A 1 
ATOM 1628 N N   . THR A 1 198 ? 0.052   10.367  14.327  1.00 76.74 198 A 1 
ATOM 1629 C CA  . THR A 1 198 ? -0.958  9.704   13.500  1.00 77.42 198 A 1 
ATOM 1630 C C   . THR A 1 198 ? -2.348  10.091  13.952  1.00 80.17 198 A 1 
ATOM 1631 O O   . THR A 1 198 ? -2.682  9.959   15.124  1.00 76.59 198 A 1 
ATOM 1632 C CB  . THR A 1 198 ? -0.828  8.181   13.533  1.00 71.92 198 A 1 
ATOM 1633 O OG1 . THR A 1 198 ? 0.515   7.790   13.419  1.00 63.56 198 A 1 
ATOM 1634 C CG2 . THR A 1 198 ? -1.555  7.530   12.373  1.00 64.54 198 A 1 
ATOM 1635 N N   . ASN A 1 199 ? -3.177  10.519  13.009  1.00 80.23 199 A 1 
ATOM 1636 C CA  . ASN A 1 199 ? -4.606  10.713  13.224  1.00 83.51 199 A 1 
ATOM 1637 C C   . ASN A 1 199 ? -5.385  10.071  12.072  1.00 85.79 199 A 1 
ATOM 1638 O O   . ASN A 1 199 ? -5.897  10.743  11.174  1.00 83.87 199 A 1 
ATOM 1639 C CB  . ASN A 1 199 ? -4.880  12.205  13.417  1.00 80.29 199 A 1 
ATOM 1640 C CG  . ASN A 1 199 ? -6.287  12.485  13.899  1.00 77.35 199 A 1 
ATOM 1641 O OD1 . ASN A 1 199 ? -7.207  11.682  13.837  1.00 73.08 199 A 1 
ATOM 1642 N ND2 . ASN A 1 199 ? -6.497  13.678  14.399  1.00 72.25 199 A 1 
ATOM 1643 N N   . VAL A 1 200 ? -5.432  8.746   12.094  1.00 84.13 200 A 1 
ATOM 1644 C CA  . VAL A 1 200 ? -6.091  7.942   11.054  1.00 85.42 200 A 1 
ATOM 1645 C C   . VAL A 1 200 ? -7.569  8.299   10.969  1.00 87.96 200 A 1 
ATOM 1646 O O   . VAL A 1 200 ? -8.107  8.508   9.883   1.00 87.65 200 A 1 
ATOM 1647 C CB  . VAL A 1 200 ? -5.930  6.431   11.326  1.00 83.19 200 A 1 
ATOM 1648 C CG1 . VAL A 1 200 ? -6.506  5.599   10.179  1.00 75.86 200 A 1 
ATOM 1649 C CG2 . VAL A 1 200 ? -4.468  6.013   11.508  1.00 77.42 200 A 1 
ATOM 1650 N N   . THR A 1 201 ? -8.222  8.417   12.122  1.00 87.74 201 A 1 
ATOM 1651 C CA  . THR A 1 201 ? -9.663  8.631   12.243  1.00 87.66 201 A 1 
ATOM 1652 C C   . THR A 1 201 ? -10.125 9.898   11.525  1.00 89.42 201 A 1 
ATOM 1653 O O   . THR A 1 201 ? -10.933 9.830   10.599  1.00 89.31 201 A 1 
ATOM 1654 C CB  . THR A 1 201 ? -10.034 8.684   13.730  1.00 85.13 201 A 1 
ATOM 1655 O OG1 . THR A 1 201 ? -9.719  7.441   14.321  1.00 77.83 201 A 1 
ATOM 1656 C CG2 . THR A 1 201 ? -11.515 8.961   13.940  1.00 76.58 201 A 1 
ATOM 1657 N N   . ASN A 1 202 ? -9.584  11.057  11.909  1.00 89.90 202 A 1 
ATOM 1658 C CA  . ASN A 1 202 ? -9.988  12.337  11.322  1.00 90.73 202 A 1 
ATOM 1659 C C   . ASN A 1 202 ? -9.593  12.421  9.849   1.00 92.34 202 A 1 
ATOM 1660 O O   . ASN A 1 202 ? -10.374 12.899  9.029   1.00 92.16 202 A 1 
ATOM 1661 C CB  . ASN A 1 202 ? -9.368  13.492  12.121  1.00 89.64 202 A 1 
ATOM 1662 C CG  . ASN A 1 202 ? -9.969  13.652  13.506  1.00 83.68 202 A 1 
ATOM 1663 O OD1 . ASN A 1 202 ? -11.062 13.226  13.810  1.00 75.75 202 A 1 
ATOM 1664 N ND2 . ASN A 1 202 ? -9.271  14.295  14.407  1.00 74.70 202 A 1 
ATOM 1665 N N   . SER A 1 203 ? -8.425  11.894  9.497   1.00 91.98 203 A 1 
ATOM 1666 C CA  . SER A 1 203 ? -7.948  11.877  8.113   1.00 92.81 203 A 1 
ATOM 1667 C C   . SER A 1 203 ? -8.858  11.044  7.206   1.00 93.92 203 A 1 
ATOM 1668 O O   . SER A 1 203 ? -9.188  11.468  6.099   1.00 93.64 203 A 1 
ATOM 1669 C CB  . SER A 1 203 ? -6.518  11.342  8.057   1.00 92.20 203 A 1 
ATOM 1670 O OG  . SER A 1 203 ? -5.670  12.148  8.853   1.00 86.59 203 A 1 
ATOM 1671 N N   . LEU A 1 204 ? -9.337  9.891   7.664   1.00 93.45 204 A 1 
ATOM 1672 C CA  . LEU A 1 204 ? -10.280 9.069   6.901   1.00 93.57 204 A 1 
ATOM 1673 C C   . LEU A 1 204 ? -11.650 9.740   6.758   1.00 93.87 204 A 1 
ATOM 1674 O O   . LEU A 1 204 ? -12.242 9.656   5.682   1.00 93.57 204 A 1 
ATOM 1675 C CB  . LEU A 1 204 ? -10.421 7.678   7.537   1.00 93.37 204 A 1 
ATOM 1676 C CG  . LEU A 1 204 ? -9.192  6.759   7.409   1.00 92.26 204 A 1 
ATOM 1677 C CD1 . LEU A 1 204 ? -9.518  5.410   8.062   1.00 89.53 204 A 1 
ATOM 1678 C CD2 . LEU A 1 204 ? -8.793  6.491   5.957   1.00 89.34 204 A 1 
ATOM 1679 N N   . HIS A 1 205 ? -12.148 10.420  7.793   1.00 94.70 205 A 1 
ATOM 1680 C CA  . HIS A 1 205 ? -13.371 11.225  7.695   1.00 94.37 205 A 1 
ATOM 1681 C C   . HIS A 1 205 ? -13.227 12.345  6.662   1.00 94.67 205 A 1 
ATOM 1682 O O   . HIS A 1 205 ? -14.065 12.469  5.770   1.00 94.11 205 A 1 
ATOM 1683 C CB  . HIS A 1 205 ? -13.749 11.807  9.064   1.00 93.34 205 A 1 
ATOM 1684 C CG  . HIS A 1 205 ? -14.417 10.812  9.976   1.00 91.29 205 A 1 
ATOM 1685 N ND1 . HIS A 1 205 ? -15.604 10.163  9.719   1.00 81.82 205 A 1 
ATOM 1686 C CD2 . HIS A 1 205 ? -14.008 10.431  11.222  1.00 82.25 205 A 1 
ATOM 1687 C CE1 . HIS A 1 205 ? -15.901 9.409   10.794  1.00 84.79 205 A 1 
ATOM 1688 N NE2 . HIS A 1 205 ? -14.961 9.542   11.733  1.00 85.57 205 A 1 
ATOM 1689 N N   . GLU A 1 206 ? -12.137 13.098  6.721   1.00 94.45 206 A 1 
ATOM 1690 C CA  . GLU A 1 206 ? -11.849 14.178  5.781   1.00 94.94 206 A 1 
ATOM 1691 C C   . GLU A 1 206 ? -11.757 13.666  4.335   1.00 95.28 206 A 1 
ATOM 1692 O O   . GLU A 1 206 ? -12.345 14.248  3.417   1.00 94.23 206 A 1 
ATOM 1693 C CB  . GLU A 1 206 ? -10.546 14.862  6.218   1.00 95.00 206 A 1 
ATOM 1694 C CG  . GLU A 1 206 ? -10.219 16.056  5.317   1.00 91.50 206 A 1 
ATOM 1695 C CD  . GLU A 1 206 ? -8.953  16.804  5.743   1.00 90.21 206 A 1 
ATOM 1696 O OE1 . GLU A 1 206 ? -8.703  17.837  5.082   1.00 81.55 206 A 1 
ATOM 1697 O OE2 . GLU A 1 206 ? -8.214  16.350  6.634   1.00 84.56 206 A 1 
ATOM 1698 N N   . VAL A 1 207 ? -11.070 12.559  4.115   1.00 95.53 207 A 1 
ATOM 1699 C CA  . VAL A 1 207 ? -11.000 11.938  2.785   1.00 95.69 207 A 1 
ATOM 1700 C C   . VAL A 1 207 ? -12.383 11.459  2.331   1.00 95.72 207 A 1 
ATOM 1701 O O   . VAL A 1 207 ? -12.736 11.675  1.173   1.00 94.95 207 A 1 
ATOM 1702 C CB  . VAL A 1 207 ? -9.954  10.810  2.746   1.00 95.50 207 A 1 
ATOM 1703 C CG1 . VAL A 1 207 ? -9.975  10.068  1.404   1.00 93.85 207 A 1 
ATOM 1704 C CG2 . VAL A 1 207 ? -8.536  11.372  2.905   1.00 93.77 207 A 1 
ATOM 1705 N N   . ALA A 1 208 ? -13.190 10.870  3.214   1.00 95.45 208 A 1 
ATOM 1706 C CA  . ALA A 1 208 ? -14.548 10.424  2.890   1.00 94.41 208 A 1 
ATOM 1707 C C   . ALA A 1 208 ? -15.454 11.574  2.423   1.00 93.61 208 A 1 
ATOM 1708 O O   . ALA A 1 208 ? -16.244 11.392  1.494   1.00 92.33 208 A 1 
ATOM 1709 C CB  . ALA A 1 208 ? -15.142 9.705   4.106   1.00 93.96 208 A 1 
ATOM 1710 N N   . GLU A 1 209 ? -15.322 12.764  3.010   1.00 94.23 209 A 1 
ATOM 1711 C CA  . GLU A 1 209 ? -16.047 13.977  2.600   1.00 93.66 209 A 1 
ATOM 1712 C C   . GLU A 1 209 ? -15.571 14.525  1.246   1.00 93.35 209 A 1 
ATOM 1713 O O   . GLU A 1 209 ? -16.355 15.089  0.482   1.00 91.64 209 A 1 
ATOM 1714 C CB  . GLU A 1 209 ? -15.884 15.058  3.674   1.00 93.02 209 A 1 
ATOM 1715 C CG  . GLU A 1 209 ? -16.644 14.715  4.963   1.00 88.03 209 A 1 
ATOM 1716 C CD  . GLU A 1 209 ? -16.471 15.771  6.067   1.00 82.57 209 A 1 
ATOM 1717 O OE1 . GLU A 1 209 ? -17.089 15.566  7.136   1.00 72.57 209 A 1 
ATOM 1718 O OE2 . GLU A 1 209 ? -15.776 16.790  5.826   1.00 72.65 209 A 1 
ATOM 1719 N N   . ARG A 1 210 ? -14.298 14.340  0.912   1.00 94.65 210 A 1 
ATOM 1720 C CA  . ARG A 1 210 ? -13.706 14.806  -0.357  1.00 94.34 210 A 1 
ATOM 1721 C C   . ARG A 1 210 ? -14.002 13.882  -1.544  1.00 93.93 210 A 1 
ATOM 1722 O O   . ARG A 1 210 ? -13.901 14.312  -2.697  1.00 91.35 210 A 1 
ATOM 1723 C CB  . ARG A 1 210 ? -12.194 14.991  -0.154  1.00 94.51 210 A 1 
ATOM 1724 C CG  . ARG A 1 210 ? -11.843 16.180  0.773   1.00 93.90 210 A 1 
ATOM 1725 C CD  . ARG A 1 210 ? -10.333 16.149  1.081   1.00 92.58 210 A 1 
ATOM 1726 N NE  . ARG A 1 210 ? -9.883  17.267  1.936   1.00 90.21 210 A 1 
ATOM 1727 C CZ  . ARG A 1 210 ? -8.673  17.813  1.921   1.00 87.33 210 A 1 
ATOM 1728 N NH1 . ARG A 1 210 ? -7.742  17.432  1.103   1.00 84.42 210 A 1 
ATOM 1729 N NH2 . ARG A 1 210 ? -8.355  18.766  2.741   1.00 83.10 210 A 1 
ATOM 1730 N N   . ILE A 1 211 ? -14.364 12.614  -1.303  1.00 93.81 211 A 1 
ATOM 1731 C CA  . ILE A 1 211 ? -14.705 11.647  -2.356  1.00 92.38 211 A 1 
ATOM 1732 C C   . ILE A 1 211 ? -16.219 11.663  -2.613  1.00 89.66 211 A 1 
ATOM 1733 O O   . ILE A 1 211 ? -17.003 10.962  -1.975  1.00 82.98 211 A 1 
ATOM 1734 C CB  . ILE A 1 211 ? -14.193 10.222  -2.037  1.00 91.38 211 A 1 
ATOM 1735 C CG1 . ILE A 1 211 ? -12.674 10.163  -1.774  1.00 84.51 211 A 1 
ATOM 1736 C CG2 . ILE A 1 211 ? -14.496 9.298   -3.238  1.00 83.52 211 A 1 
ATOM 1737 C CD1 . ILE A 1 211 ? -12.260 8.870   -1.053  1.00 83.44 211 A 1 
ATOM 1738 N N   . HIS A 1 212 ? -16.632 12.419  -3.628  1.00 88.32 212 A 1 
ATOM 1739 C CA  . HIS A 1 212 ? -18.059 12.589  -3.950  1.00 85.51 212 A 1 
ATOM 1740 C C   . HIS A 1 212 ? -18.676 11.469  -4.809  1.00 84.56 212 A 1 
ATOM 1741 O O   . HIS A 1 212 ? -19.891 11.424  -4.995  1.00 79.64 212 A 1 
ATOM 1742 C CB  . HIS A 1 212 ? -18.243 13.933  -4.658  1.00 82.89 212 A 1 
ATOM 1743 C CG  . HIS A 1 212 ? -17.716 15.103  -3.867  1.00 79.40 212 A 1 
ATOM 1744 N ND1 . HIS A 1 212 ? -18.033 15.427  -2.570  1.00 70.28 212 A 1 
ATOM 1745 C CD2 . HIS A 1 212 ? -16.815 16.032  -4.312  1.00 68.89 212 A 1 
ATOM 1746 C CE1 . HIS A 1 212 ? -17.339 16.522  -2.232  1.00 67.58 212 A 1 
ATOM 1747 N NE2 . HIS A 1 212 ? -16.590 16.934  -3.270  1.00 69.61 212 A 1 
ATOM 1748 N N   . ARG A 1 213 ? -17.862 10.616  -5.428  1.00 82.85 213 A 1 
ATOM 1749 C CA  . ARG A 1 213 ? -18.343 9.563   -6.334  1.00 83.30 213 A 1 
ATOM 1750 C C   . ARG A 1 213 ? -17.959 8.198   -5.792  1.00 84.20 213 A 1 
ATOM 1751 O O   . ARG A 1 213 ? -16.828 8.039   -5.337  1.00 80.98 213 A 1 
ATOM 1752 C CB  . ARG A 1 213 ? -17.791 9.746   -7.757  1.00 80.22 213 A 1 
ATOM 1753 C CG  . ARG A 1 213 ? -18.248 11.054  -8.419  1.00 73.47 213 A 1 
ATOM 1754 C CD  . ARG A 1 213 ? -17.852 11.046  -9.905  1.00 70.09 213 A 1 
ATOM 1755 N NE  . ARG A 1 213 ? -18.150 12.318  -10.577 1.00 61.99 213 A 1 
ATOM 1756 C CZ  . ARG A 1 213 ? -18.191 12.526  -11.888 1.00 54.52 213 A 1 
ATOM 1757 N NH1 . ARG A 1 213 ? -17.968 11.577  -12.751 1.00 50.24 213 A 1 
ATOM 1758 N NH2 . ARG A 1 213 ? -18.459 13.711  -12.364 1.00 46.87 213 A 1 
ATOM 1759 N N   . ARG A 1 214 ? -18.859 7.212   -5.960  1.00 85.03 214 A 1 
ATOM 1760 C CA  . ARG A 1 214 ? -18.587 5.816   -5.601  1.00 85.17 214 A 1 
ATOM 1761 C C   . ARG A 1 214 ? -17.238 5.395   -6.183  1.00 86.50 214 A 1 
ATOM 1762 O O   . ARG A 1 214 ? -17.003 5.539   -7.382  1.00 83.89 214 A 1 
ATOM 1763 C CB  . ARG A 1 214 ? -19.722 4.900   -6.078  1.00 81.60 214 A 1 
ATOM 1764 C CG  . ARG A 1 214 ? -19.505 3.450   -5.602  1.00 74.17 214 A 1 
ATOM 1765 C CD  . ARG A 1 214 ? -20.626 2.521   -6.076  1.00 70.08 214 A 1 
ATOM 1766 N NE  . ARG A 1 214 ? -20.370 1.128   -5.653  1.00 62.36 214 A 1 
ATOM 1767 C CZ  . ARG A 1 214 ? -20.916 0.028   -6.154  1.00 57.25 214 A 1 
ATOM 1768 N NH1 . ARG A 1 214 ? -21.836 0.062   -7.082  1.00 52.79 214 A 1 
ATOM 1769 N NH2 . ARG A 1 214 ? -20.531 -1.139  -5.721  1.00 49.14 214 A 1 
ATOM 1770 N N   . SER A 1 215 ? -16.374 4.924   -5.320  1.00 87.32 215 A 1 
ATOM 1771 C CA  . SER A 1 215 ? -14.989 4.587   -5.641  1.00 88.27 215 A 1 
ATOM 1772 C C   . SER A 1 215 ? -14.559 3.348   -4.864  1.00 89.09 215 A 1 
ATOM 1773 O O   . SER A 1 215 ? -15.111 3.057   -3.799  1.00 87.85 215 A 1 
ATOM 1774 C CB  . SER A 1 215 ? -14.054 5.763   -5.314  1.00 87.54 215 A 1 
ATOM 1775 O OG  . SER A 1 215 ? -14.423 6.931   -6.034  1.00 82.18 215 A 1 
ATOM 1776 N N   . LEU A 1 216 ? -13.573 2.648   -5.390  1.00 89.58 216 A 1 
ATOM 1777 C CA  . LEU A 1 216 ? -12.798 1.690   -4.613  1.00 90.59 216 A 1 
ATOM 1778 C C   . LEU A 1 216 ? -11.787 2.472   -3.776  1.00 92.13 216 A 1 
ATOM 1779 O O   . LEU A 1 216 ? -10.979 3.211   -4.329  1.00 91.58 216 A 1 
ATOM 1780 C CB  . LEU A 1 216 ? -12.127 0.694   -5.575  1.00 90.24 216 A 1 
ATOM 1781 C CG  . LEU A 1 216 ? -11.208 -0.328  -4.879  1.00 89.06 216 A 1 
ATOM 1782 C CD1 . LEU A 1 216 ? -11.980 -1.237  -3.924  1.00 85.00 216 A 1 
ATOM 1783 C CD2 . LEU A 1 216 ? -10.535 -1.210  -5.929  1.00 84.37 216 A 1 
ATOM 1784 N N   . VAL A 1 217 ? -11.831 2.320   -2.466  1.00 94.64 217 A 1 
ATOM 1785 C CA  . VAL A 1 217 ? -10.885 2.960   -1.548  1.00 95.31 217 A 1 
ATOM 1786 C C   . VAL A 1 217 ? -9.869  1.919   -1.103  1.00 95.68 217 A 1 
ATOM 1787 O O   . VAL A 1 217 ? -10.238 0.881   -0.563  1.00 94.99 217 A 1 
ATOM 1788 C CB  . VAL A 1 217 ? -11.617 3.619   -0.367  1.00 95.09 217 A 1 
ATOM 1789 C CG1 . VAL A 1 217 ? -10.624 4.291   0.584   1.00 93.31 217 A 1 
ATOM 1790 C CG2 . VAL A 1 217 ? -12.598 4.697   -0.852  1.00 93.15 217 A 1 
ATOM 1791 N N   . VAL A 1 218 ? -8.595  2.181   -1.349  1.00 96.03 218 A 1 
ATOM 1792 C CA  . VAL A 1 218 ? -7.481  1.301   -0.980  1.00 96.47 218 A 1 
ATOM 1793 C C   . VAL A 1 218 ? -6.627  2.019   0.054   1.00 96.87 218 A 1 
ATOM 1794 O O   . VAL A 1 218 ? -6.024  3.037   -0.263  1.00 96.30 218 A 1 
ATOM 1795 C CB  . VAL A 1 218 ? -6.650  0.907   -2.214  1.00 95.95 218 A 1 
ATOM 1796 C CG1 . VAL A 1 218 ? -5.467  0.018   -1.816  1.00 94.33 218 A 1 
ATOM 1797 C CG2 . VAL A 1 218 ? -7.495  0.125   -3.230  1.00 94.35 218 A 1 
ATOM 1798 N N   . ILE A 1 219 ? -6.585  1.496   1.262   1.00 96.93 219 A 1 
ATOM 1799 C CA  . ILE A 1 219 ? -5.893  2.109   2.401   1.00 96.93 219 A 1 
ATOM 1800 C C   . ILE A 1 219 ? -4.655  1.280   2.735   1.00 96.96 219 A 1 
ATOM 1801 O O   . ILE A 1 219 ? -4.763  0.071   2.920   1.00 96.32 219 A 1 
ATOM 1802 C CB  . ILE A 1 219 ? -6.834  2.246   3.623   1.00 96.45 219 A 1 
ATOM 1803 C CG1 . ILE A 1 219 ? -8.167  2.937   3.244   1.00 95.49 219 A 1 
ATOM 1804 C CG2 . ILE A 1 219 ? -6.119  3.010   4.754   1.00 95.43 219 A 1 
ATOM 1805 C CD1 . ILE A 1 219 ? -9.213  2.944   4.358   1.00 93.06 219 A 1 
ATOM 1806 N N   . PHE A 1 220 ? -3.506  1.936   2.856   1.00 97.19 220 A 1 
ATOM 1807 C CA  . PHE A 1 220 ? -2.280  1.376   3.424   1.00 97.05 220 A 1 
ATOM 1808 C C   . PHE A 1 220 ? -1.983  2.085   4.741   1.00 96.46 220 A 1 
ATOM 1809 O O   . PHE A 1 220 ? -1.699  3.279   4.741   1.00 95.34 220 A 1 
ATOM 1810 C CB  . PHE A 1 220 ? -1.111  1.539   2.446   1.00 97.02 220 A 1 
ATOM 1811 C CG  . PHE A 1 220 ? -1.244  0.721   1.181   1.00 97.33 220 A 1 
ATOM 1812 C CD1 . PHE A 1 220 ? -0.808  -0.616  1.164   1.00 96.23 220 A 1 
ATOM 1813 C CD2 . PHE A 1 220 ? -1.801  1.294   0.023   1.00 96.14 220 A 1 
ATOM 1814 C CE1 . PHE A 1 220 ? -0.923  -1.378  -0.006  1.00 95.95 220 A 1 
ATOM 1815 C CE2 . PHE A 1 220 ? -1.920  0.529   -1.147  1.00 95.91 220 A 1 
ATOM 1816 C CZ  . PHE A 1 220 ? -1.479  -0.808  -1.163  1.00 96.47 220 A 1 
ATOM 1817 N N   . SER A 1 221 ? -2.072  1.358   5.849   1.00 95.34 221 A 1 
ATOM 1818 C CA  . SER A 1 221 ? -1.774  1.891   7.187   1.00 94.49 221 A 1 
ATOM 1819 C C   . SER A 1 221 ? -1.379  0.749   8.119   1.00 94.13 221 A 1 
ATOM 1820 O O   . SER A 1 221 ? -1.777  -0.400  7.909   1.00 92.53 221 A 1 
ATOM 1821 C CB  . SER A 1 221 ? -2.985  2.648   7.739   1.00 93.12 221 A 1 
ATOM 1822 O OG  . SER A 1 221 ? -2.767  3.123   9.057   1.00 87.37 221 A 1 
ATOM 1823 N N   . ASP A 1 222 ? -0.623  1.047   9.159   1.00 91.46 222 A 1 
ATOM 1824 C CA  . ASP A 1 222 ? -0.365  0.097   10.243  1.00 89.17 222 A 1 
ATOM 1825 C C   . ASP A 1 222 ? -1.487  0.056   11.294  1.00 87.73 222 A 1 
ATOM 1826 O O   . ASP A 1 222 ? -1.476  -0.809  12.167  1.00 79.81 222 A 1 
ATOM 1827 C CB  . ASP A 1 222 ? 1.024   0.336   10.840  1.00 85.32 222 A 1 
ATOM 1828 C CG  . ASP A 1 222 ? 1.174   1.638   11.631  1.00 82.66 222 A 1 
ATOM 1829 O OD1 . ASP A 1 222 ? 0.169   2.340   11.851  1.00 75.59 222 A 1 
ATOM 1830 O OD2 . ASP A 1 222 ? 2.331   1.877   12.045  1.00 79.31 222 A 1 
ATOM 1831 N N   . VAL A 1 223 ? -2.487  0.945   11.164  1.00 85.73 223 A 1 
ATOM 1832 C CA  . VAL A 1 223 ? -3.710  0.985   11.991  1.00 82.56 223 A 1 
ATOM 1833 C C   . VAL A 1 223 ? -3.445  1.244   13.483  1.00 78.92 223 A 1 
ATOM 1834 O O   . VAL A 1 223 ? -4.369  1.250   14.293  1.00 68.35 223 A 1 
ATOM 1835 C CB  . VAL A 1 223 ? -4.595  -0.247  11.694  1.00 79.49 223 A 1 
ATOM 1836 C CG1 . VAL A 1 223 ? -5.963  -0.240  12.368  1.00 72.82 223 A 1 
ATOM 1837 C CG2 . VAL A 1 223 ? -4.878  -0.388  10.191  1.00 74.31 223 A 1 
ATOM 1838 N N   . PHE A 1 224 ? -2.193  1.518   13.865  1.00 76.23 224 A 1 
ATOM 1839 C CA  . PHE A 1 224 ? -1.872  1.897   15.234  1.00 70.71 224 A 1 
ATOM 1840 C C   . PHE A 1 224 ? -2.153  3.385   15.440  1.00 68.77 224 A 1 
ATOM 1841 O O   . PHE A 1 224 ? -1.301  4.229   15.195  1.00 60.96 224 A 1 
ATOM 1842 C CB  . PHE A 1 224 ? -0.429  1.515   15.585  1.00 64.64 224 A 1 
ATOM 1843 C CG  . PHE A 1 224 ? -0.193  0.022   15.710  1.00 60.86 224 A 1 
ATOM 1844 C CD1 . PHE A 1 224 ? -0.673  -0.676  16.833  1.00 56.78 224 A 1 
ATOM 1845 C CD2 . PHE A 1 224 ? 0.511   -0.668  14.708  1.00 55.22 224 A 1 
ATOM 1846 C CE1 . PHE A 1 224 ? -0.453  -2.060  16.951  1.00 48.93 224 A 1 
ATOM 1847 C CE2 . PHE A 1 224 ? 0.729   -2.051  14.826  1.00 49.98 224 A 1 
ATOM 1848 C CZ  . PHE A 1 224 ? 0.246   -2.749  15.946  1.00 49.93 224 A 1 
ATOM 1849 N N   . ASP A 1 225 ? -3.351  3.700   15.915  1.00 69.73 225 A 1 
ATOM 1850 C CA  . ASP A 1 225 ? -3.721  5.049   16.339  1.00 66.88 225 A 1 
ATOM 1851 C C   . ASP A 1 225 ? -3.810  5.110   17.871  1.00 66.22 225 A 1 
ATOM 1852 O O   . ASP A 1 225 ? -4.186  4.138   18.537  1.00 58.69 225 A 1 
ATOM 1853 C CB  . ASP A 1 225 ? -5.025  5.465   15.632  1.00 59.40 225 A 1 
ATOM 1854 C CG  . ASP A 1 225 ? -5.354  6.959   15.716  1.00 54.50 225 A 1 
ATOM 1855 O OD1 . ASP A 1 225 ? -4.647  7.692   16.434  1.00 51.99 225 A 1 
ATOM 1856 O OD2 . ASP A 1 225 ? -6.370  7.355   15.104  1.00 51.42 225 A 1 
ATOM 1857 N N   . ASN A 1 226 ? -3.469  6.260   18.448  1.00 62.21 226 A 1 
ATOM 1858 C CA  . ASN A 1 226 ? -3.662  6.562   19.865  1.00 61.33 226 A 1 
ATOM 1859 C C   . ASN A 1 226 ? -5.136  6.835   20.208  1.00 63.36 226 A 1 
ATOM 1860 O O   . ASN A 1 226 ? -5.505  6.874   21.386  1.00 57.40 226 A 1 
ATOM 1861 C CB  . ASN A 1 226 ? -2.749  7.744   20.237  1.00 54.51 226 A 1 
ATOM 1862 C CG  . ASN A 1 226 ? -1.281  7.360   20.296  1.00 49.36 226 A 1 
ATOM 1863 O OD1 . ASN A 1 226 ? -0.921  6.299   20.773  1.00 44.65 226 A 1 
ATOM 1864 N ND2 . ASN A 1 226 ? -0.395  8.217   19.859  1.00 44.64 226 A 1 
ATOM 1865 N N   . SER A 1 227 ? -5.984  7.029   19.193  1.00 62.08 227 A 1 
ATOM 1866 C CA  . SER A 1 227 ? -7.431  7.160   19.341  1.00 62.40 227 A 1 
ATOM 1867 C C   . SER A 1 227 ? -8.069  5.857   19.849  1.00 66.02 227 A 1 
ATOM 1868 O O   . SER A 1 227 ? -7.461  4.783   19.877  1.00 60.56 227 A 1 
ATOM 1869 C CB  . SER A 1 227 ? -8.065  7.638   18.028  1.00 55.34 227 A 1 
ATOM 1870 O OG  . SER A 1 227 ? -8.024  6.635   17.047  1.00 50.91 227 A 1 
ATOM 1871 N N   . LYS A 1 228 ? -9.326  5.942   20.307  1.00 68.29 228 A 1 
ATOM 1872 C CA  . LYS A 1 228 ? -10.044 4.719   20.655  1.00 69.07 228 A 1 
ATOM 1873 C C   . LYS A 1 228 ? -10.290 3.915   19.376  1.00 72.13 228 A 1 
ATOM 1874 O O   . LYS A 1 228 ? -10.700 4.469   18.363  1.00 67.16 228 A 1 
ATOM 1875 C CB  . LYS A 1 228 ? -11.360 5.036   21.365  1.00 62.79 228 A 1 
ATOM 1876 C CG  . LYS A 1 228 ? -11.164 5.738   22.713  1.00 57.23 228 A 1 
ATOM 1877 C CD  . LYS A 1 228 ? -12.546 6.073   23.278  1.00 52.62 228 A 1 
ATOM 1878 C CE  . LYS A 1 228 ? -12.430 6.835   24.595  1.00 46.95 228 A 1 
ATOM 1879 N NZ  . LYS A 1 228 ? -13.769 7.306   25.008  1.00 39.32 228 A 1 
ATOM 1880 N N   . GLN A 1 229 ? -10.128 2.600   19.446  1.00 77.79 229 A 1 
ATOM 1881 C CA  . GLN A 1 229 ? -10.412 1.693   18.326  1.00 79.09 229 A 1 
ATOM 1882 C C   . GLN A 1 229 ? -11.810 1.919   17.721  1.00 82.46 229 A 1 
ATOM 1883 O O   . GLN A 1 229 ? -12.010 1.759   16.522  1.00 80.76 229 A 1 
ATOM 1884 C CB  . GLN A 1 229 ? -10.293 0.249   18.822  1.00 76.02 229 A 1 
ATOM 1885 C CG  . GLN A 1 229 ? -8.860  -0.135  19.225  1.00 70.59 229 A 1 
ATOM 1886 C CD  . GLN A 1 229 ? -8.791  -1.504  19.897  1.00 65.09 229 A 1 
ATOM 1887 O OE1 . GLN A 1 229 ? -9.773  -2.153  20.181  1.00 60.06 229 A 1 
ATOM 1888 N NE2 . GLN A 1 229 ? -7.619  -1.994  20.220  1.00 55.72 229 A 1 
ATOM 1889 N N   . GLU A 1 230 ? -12.776 2.330   18.551  1.00 80.56 230 A 1 
ATOM 1890 C CA  . GLU A 1 230 ? -14.134 2.689   18.134  1.00 82.41 230 A 1 
ATOM 1891 C C   . GLU A 1 230 ? -14.147 3.819   17.097  1.00 84.32 230 A 1 
ATOM 1892 O O   . GLU A 1 230 ? -14.886 3.733   16.118  1.00 82.34 230 A 1 
ATOM 1893 C CB  . GLU A 1 230 ? -14.953 3.090   19.373  1.00 80.24 230 A 1 
ATOM 1894 C CG  . GLU A 1 230 ? -15.154 1.907   20.339  1.00 72.06 230 A 1 
ATOM 1895 C CD  . GLU A 1 230 ? -15.851 2.282   21.658  1.00 66.12 230 A 1 
ATOM 1896 O OE1 . GLU A 1 230 ? -16.038 1.353   22.478  1.00 59.64 230 A 1 
ATOM 1897 O OE2 . GLU A 1 230 ? -16.138 3.477   21.884  1.00 57.64 230 A 1 
ATOM 1898 N N   . ASP A 1 231 ? -13.296 4.833   17.258  1.00 83.94 231 A 1 
ATOM 1899 C CA  . ASP A 1 231 ? -13.257 6.003   16.378  1.00 84.82 231 A 1 
ATOM 1900 C C   . ASP A 1 231 ? -12.737 5.628   14.977  1.00 86.76 231 A 1 
ATOM 1901 O O   . ASP A 1 231 ? -13.320 6.024   13.963  1.00 85.91 231 A 1 
ATOM 1902 C CB  . ASP A 1 231 ? -12.410 7.110   17.027  1.00 82.71 231 A 1 
ATOM 1903 C CG  . ASP A 1 231 ? -12.900 7.567   18.410  1.00 78.52 231 A 1 
ATOM 1904 O OD1 . ASP A 1 231 ? -14.129 7.590   18.631  1.00 74.83 231 A 1 
ATOM 1905 O OD2 . ASP A 1 231 ? -12.037 7.872   19.266  1.00 73.83 231 A 1 
ATOM 1906 N N   . LEU A 1 232 ? -11.728 4.774   14.902  1.00 85.84 232 A 1 
ATOM 1907 C CA  . LEU A 1 232 ? -11.244 4.209   13.634  1.00 86.37 232 A 1 
ATOM 1908 C C   . LEU A 1 232 ? -12.355 3.449   12.894  1.00 87.74 232 A 1 
ATOM 1909 O O   . LEU A 1 232 ? -12.530 3.594   11.681  1.00 87.18 232 A 1 
ATOM 1910 C CB  . LEU A 1 232 ? -10.054 3.279   13.932  1.00 85.20 232 A 1 
ATOM 1911 C CG  . LEU A 1 232 ? -9.548  2.505   12.702  1.00 82.19 232 A 1 
ATOM 1912 C CD1 . LEU A 1 232 ? -8.896  3.418   11.670  1.00 76.89 232 A 1 
ATOM 1913 C CD2 . LEU A 1 232 ? -8.548  1.448   13.156  1.00 76.12 232 A 1 
ATOM 1914 N N   . PHE A 1 233 ? -13.143 2.654   13.623  1.00 87.89 233 A 1 
ATOM 1915 C CA  . PHE A 1 233 ? -14.242 1.906   13.021  1.00 87.57 233 A 1 
ATOM 1916 C C   . PHE A 1 233 ? -15.347 2.825   12.501  1.00 89.68 233 A 1 
ATOM 1917 O O   . PHE A 1 233 ? -15.902 2.547   11.437  1.00 89.11 233 A 1 
ATOM 1918 C CB  . PHE A 1 233 ? -14.788 0.875   14.016  1.00 84.95 233 A 1 
ATOM 1919 C CG  . PHE A 1 233 ? -13.780 -0.167  14.466  1.00 80.00 233 A 1 
ATOM 1920 C CD1 . PHE A 1 233 ? -12.956 -0.821  13.534  1.00 73.52 233 A 1 
ATOM 1921 C CD2 . PHE A 1 233 ? -13.659 -0.476  15.834  1.00 73.89 233 A 1 
ATOM 1922 C CE1 . PHE A 1 233 ? -11.999 -1.755  13.966  1.00 67.18 233 A 1 
ATOM 1923 C CE2 . PHE A 1 233 ? -12.706 -1.413  16.266  1.00 66.91 233 A 1 
ATOM 1924 C CZ  . PHE A 1 233 ? -11.868 -2.049  15.332  1.00 66.44 233 A 1 
ATOM 1925 N N   . LEU A 1 234 ? -15.631 3.938   13.183  1.00 88.70 234 A 1 
ATOM 1926 C CA  . LEU A 1 234 ? -16.561 4.961   12.701  1.00 89.41 234 A 1 
ATOM 1927 C C   . LEU A 1 234 ? -16.060 5.614   11.406  1.00 90.54 234 A 1 
ATOM 1928 O O   . LEU A 1 234 ? -16.847 5.816   10.479  1.00 90.56 234 A 1 
ATOM 1929 C CB  . LEU A 1 234 ? -16.784 6.016   13.799  1.00 88.78 234 A 1 
ATOM 1930 C CG  . LEU A 1 234 ? -17.577 5.518   15.022  1.00 83.47 234 A 1 
ATOM 1931 C CD1 . LEU A 1 234 ? -17.560 6.586   16.113  1.00 78.31 234 A 1 
ATOM 1932 C CD2 . LEU A 1 234 ? -19.035 5.209   14.679  1.00 77.74 234 A 1 
ATOM 1933 N N   . ALA A 1 235 ? -14.768 5.874   11.286  1.00 91.20 235 A 1 
ATOM 1934 C CA  . ALA A 1 235 ? -14.181 6.429   10.062  1.00 91.30 235 A 1 
ATOM 1935 C C   . ALA A 1 235 ? -14.265 5.453   8.872   1.00 92.30 235 A 1 
ATOM 1936 O O   . ALA A 1 235 ? -14.651 5.837   7.762   1.00 91.98 235 A 1 
ATOM 1937 C CB  . ALA A 1 235 ? -12.742 6.841   10.369  1.00 90.74 235 A 1 
ATOM 1938 N N   . LEU A 1 236 ? -13.995 4.169   9.095   1.00 91.41 236 A 1 
ATOM 1939 C CA  . LEU A 1 236 ? -14.188 3.128   8.079   1.00 91.58 236 A 1 
ATOM 1940 C C   . LEU A 1 236 ? -15.668 2.978   7.693   1.00 92.08 236 A 1 
ATOM 1941 O O   . LEU A 1 236 ? -15.993 2.811   6.513   1.00 91.34 236 A 1 
ATOM 1942 C CB  . LEU A 1 236 ? -13.627 1.794   8.604   1.00 91.49 236 A 1 
ATOM 1943 C CG  . LEU A 1 236 ? -12.093 1.745   8.746   1.00 90.22 236 A 1 
ATOM 1944 C CD1 . LEU A 1 236 ? -11.694 0.429   9.416   1.00 88.18 236 A 1 
ATOM 1945 C CD2 . LEU A 1 236 ? -11.384 1.825   7.392   1.00 88.18 236 A 1 
ATOM 1946 N N   . GLN A 1 237 ? -16.577 3.077   8.667   1.00 92.08 237 A 1 
ATOM 1947 C CA  . GLN A 1 237 ? -18.018 3.061   8.429   1.00 91.64 237 A 1 
ATOM 1948 C C   . GLN A 1 237 ? -18.461 4.265   7.592   1.00 91.95 237 A 1 
ATOM 1949 O O   . GLN A 1 237 ? -19.281 4.097   6.686   1.00 90.77 237 A 1 
ATOM 1950 C CB  . GLN A 1 237 ? -18.751 3.004   9.774   1.00 89.93 237 A 1 
ATOM 1951 C CG  . GLN A 1 237 ? -20.255 2.779   9.585   1.00 79.80 237 A 1 
ATOM 1952 C CD  . GLN A 1 237 ? -21.025 2.723   10.897  1.00 77.48 237 A 1 
ATOM 1953 O OE1 . GLN A 1 237 ? -20.549 3.030   11.972  1.00 69.92 237 A 1 
ATOM 1954 N NE2 . GLN A 1 237 ? -22.278 2.335   10.862  1.00 65.87 237 A 1 
ATOM 1955 N N   . HIS A 1 238 ? -17.907 5.455   7.832   1.00 92.57 238 A 1 
ATOM 1956 C CA  . HIS A 1 238 ? -18.202 6.658   7.048   1.00 92.68 238 A 1 
ATOM 1957 C C   . HIS A 1 238 ? -17.877 6.464   5.560   1.00 92.60 238 A 1 
ATOM 1958 O O   . HIS A 1 238 ? -18.722 6.726   4.698   1.00 91.50 238 A 1 
ATOM 1959 C CB  . HIS A 1 238 ? -17.443 7.849   7.660   1.00 91.89 238 A 1 
ATOM 1960 C CG  . HIS A 1 238 ? -17.768 9.191   7.046   1.00 89.79 238 A 1 
ATOM 1961 N ND1 . HIS A 1 238 ? -17.047 10.351  7.252   1.00 79.85 238 A 1 
ATOM 1962 C CD2 . HIS A 1 238 ? -18.820 9.512   6.230   1.00 80.48 238 A 1 
ATOM 1963 C CE1 . HIS A 1 238 ? -17.653 11.335  6.572   1.00 84.03 238 A 1 
ATOM 1964 N NE2 . HIS A 1 238 ? -18.732 10.872  5.931   1.00 85.03 238 A 1 
ATOM 1965 N N   . LEU A 1 239 ? -16.724 5.881   5.239   1.00 91.93 239 A 1 
ATOM 1966 C CA  . LEU A 1 239 ? -16.377 5.515   3.859   1.00 91.47 239 A 1 
ATOM 1967 C C   . LEU A 1 239 ? -17.409 4.556   3.242   1.00 90.63 239 A 1 
ATOM 1968 O O   . LEU A 1 239 ? -17.836 4.742   2.098   1.00 88.43 239 A 1 
ATOM 1969 C CB  . LEU A 1 239 ? -14.974 4.883   3.837   1.00 92.05 239 A 1 
ATOM 1970 C CG  . LEU A 1 239 ? -13.819 5.869   4.081   1.00 91.69 239 A 1 
ATOM 1971 C CD1 . LEU A 1 239 ? -12.529 5.096   4.346   1.00 87.97 239 A 1 
ATOM 1972 C CD2 . LEU A 1 239 ? -13.587 6.758   2.855   1.00 88.39 239 A 1 
ATOM 1973 N N   . LYS A 1 240 ? -17.878 3.557   3.999   1.00 91.71 240 A 1 
ATOM 1974 C CA  . LYS A 1 240 ? -18.900 2.609   3.528   1.00 90.02 240 A 1 
ATOM 1975 C C   . LYS A 1 240 ? -20.279 3.249   3.354   1.00 88.96 240 A 1 
ATOM 1976 O O   . LYS A 1 240 ? -20.978 2.911   2.395   1.00 83.55 240 A 1 
ATOM 1977 C CB  . LYS A 1 240 ? -18.973 1.391   4.463   1.00 88.52 240 A 1 
ATOM 1978 C CG  . LYS A 1 240 ? -17.734 0.487   4.393   1.00 83.91 240 A 1 
ATOM 1979 C CD  . LYS A 1 240 ? -17.505 -0.199  3.038   1.00 82.51 240 A 1 
ATOM 1980 C CE  . LYS A 1 240 ? -18.631 -1.149  2.633   1.00 77.95 240 A 1 
ATOM 1981 N NZ  . LYS A 1 240 ? -18.351 -1.818  1.339   1.00 70.81 240 A 1 
ATOM 1982 N N   . HIS A 1 241 ? -20.681 4.176   4.220   1.00 88.73 241 A 1 
ATOM 1983 C CA  . HIS A 1 241 ? -21.948 4.906   4.090   1.00 86.56 241 A 1 
ATOM 1984 C C   . HIS A 1 241 ? -22.016 5.714   2.792   1.00 85.43 241 A 1 
ATOM 1985 O O   . HIS A 1 241 ? -23.061 5.756   2.145   1.00 80.61 241 A 1 
ATOM 1986 C CB  . HIS A 1 241 ? -22.153 5.816   5.309   1.00 83.69 241 A 1 
ATOM 1987 C CG  . HIS A 1 241 ? -22.560 5.103   6.579   1.00 76.76 241 A 1 
ATOM 1988 N ND1 . HIS A 1 241 ? -22.724 5.713   7.805   1.00 66.32 241 A 1 
ATOM 1989 C CD2 . HIS A 1 241 ? -22.924 3.791   6.739   1.00 64.57 241 A 1 
ATOM 1990 C CE1 . HIS A 1 241 ? -23.181 4.799   8.667   1.00 62.44 241 A 1 
ATOM 1991 N NE2 . HIS A 1 241 ? -23.320 3.607   8.067   1.00 64.34 241 A 1 
ATOM 1992 N N   . ASN A 1 242 ? -20.888 6.247   2.333   1.00 83.97 242 A 1 
ATOM 1993 C CA  . ASN A 1 242 ? -20.759 6.901   1.027   1.00 82.08 242 A 1 
ATOM 1994 C C   . ASN A 1 242 ? -20.722 5.904   -0.157  1.00 83.05 242 A 1 
ATOM 1995 O O   . ASN A 1 242 ? -20.397 6.271   -1.284  1.00 80.28 242 A 1 
ATOM 1996 C CB  . ASN A 1 242 ? -19.546 7.848   1.090   1.00 79.88 242 A 1 
ATOM 1997 C CG  . ASN A 1 242 ? -19.777 9.029   2.027   1.00 74.92 242 A 1 
ATOM 1998 O OD1 . ASN A 1 242 ? -20.891 9.344   2.407   1.00 67.98 242 A 1 
ATOM 1999 N ND2 . ASN A 1 242 ? -18.734 9.730   2.403   1.00 67.69 242 A 1 
ATOM 2000 N N   . LYS A 1 243 ? -21.099 4.637   0.068   1.00 84.56 243 A 1 
ATOM 2001 C CA  . LYS A 1 243 ? -21.149 3.541   -0.919  1.00 84.45 243 A 1 
ATOM 2002 C C   . LYS A 1 243 ? -19.789 3.209   -1.555  1.00 86.07 243 A 1 
ATOM 2003 O O   . LYS A 1 243 ? -19.745 2.602   -2.629  1.00 82.22 243 A 1 
ATOM 2004 C CB  . LYS A 1 243 ? -22.234 3.787   -1.982  1.00 81.30 243 A 1 
ATOM 2005 C CG  . LYS A 1 243 ? -23.636 4.026   -1.403  1.00 77.25 243 A 1 
ATOM 2006 C CD  . LYS A 1 243 ? -24.636 4.249   -2.544  1.00 69.94 243 A 1 
ATOM 2007 C CE  . LYS A 1 243 ? -26.037 4.473   -1.976  1.00 63.00 243 A 1 
ATOM 2008 N NZ  . LYS A 1 243 ? -27.032 4.741   -3.048  1.00 54.26 243 A 1 
ATOM 2009 N N   . HIS A 1 244 ? -18.702 3.577   -0.899  1.00 89.61 244 A 1 
ATOM 2010 C CA  . HIS A 1 244 ? -17.373 3.153   -1.325  1.00 89.98 244 A 1 
ATOM 2011 C C   . HIS A 1 244 ? -17.141 1.676   -0.991  1.00 90.10 244 A 1 
ATOM 2012 O O   . HIS A 1 244 ? -17.634 1.149   0.009   1.00 88.60 244 A 1 
ATOM 2013 C CB  . HIS A 1 244 ? -16.296 4.062   -0.718  1.00 89.76 244 A 1 
ATOM 2014 C CG  . HIS A 1 244 ? -16.497 5.517   -1.070  1.00 90.36 244 A 1 
ATOM 2015 N ND1 . HIS A 1 244 ? -16.690 6.022   -2.338  1.00 83.08 244 A 1 
ATOM 2016 C CD2 . HIS A 1 244 ? -16.564 6.567   -0.199  1.00 83.97 244 A 1 
ATOM 2017 C CE1 . HIS A 1 244 ? -16.870 7.350   -2.223  1.00 85.45 244 A 1 
ATOM 2018 N NE2 . HIS A 1 244 ? -16.793 7.726   -0.945  1.00 85.98 244 A 1 
ATOM 2019 N N   . ASP A 1 245 ? -16.380 1.003   -1.845  1.00 89.95 245 A 1 
ATOM 2020 C CA  . ASP A 1 245 ? -15.825 -0.305  -1.524  1.00 90.49 245 A 1 
ATOM 2021 C C   . ASP A 1 245 ? -14.430 -0.111  -0.941  1.00 91.95 245 A 1 
ATOM 2022 O O   . ASP A 1 245 ? -13.619 0.585   -1.538  1.00 90.78 245 A 1 
ATOM 2023 C CB  . ASP A 1 245 ? -15.823 -1.191  -2.762  1.00 88.45 245 A 1 
ATOM 2024 C CG  . ASP A 1 245 ? -17.228 -1.751  -2.978  1.00 83.17 245 A 1 
ATOM 2025 O OD1 . ASP A 1 245 ? -17.594 -2.663  -2.191  1.00 77.88 245 A 1 
ATOM 2026 O OD2 . ASP A 1 245 ? -17.935 -1.273  -3.893  1.00 75.21 245 A 1 
ATOM 2027 N N   . VAL A 1 246 ? -14.179 -0.678  0.228   1.00 93.54 246 A 1 
ATOM 2028 C CA  . VAL A 1 246 ? -12.966 -0.384  1.001   1.00 94.32 246 A 1 
ATOM 2029 C C   . VAL A 1 246 ? -12.118 -1.641  1.148   1.00 94.70 246 A 1 
ATOM 2030 O O   . VAL A 1 246 ? -12.611 -2.675  1.598   1.00 93.72 246 A 1 
ATOM 2031 C CB  . VAL A 1 246 ? -13.300 0.242   2.372   1.00 94.02 246 A 1 
ATOM 2032 C CG1 . VAL A 1 246 ? -12.023 0.697   3.098   1.00 92.19 246 A 1 
ATOM 2033 C CG2 . VAL A 1 246 ? -14.219 1.467   2.244   1.00 92.00 246 A 1 
ATOM 2034 N N   . ILE A 1 247 ? -10.843 -1.525  0.792   1.00 94.96 247 A 1 
ATOM 2035 C CA  . ILE A 1 247 ? -9.793  -2.499  1.106   1.00 95.22 247 A 1 
ATOM 2036 C C   . ILE A 1 247 ? -8.816  -1.825  2.065   1.00 95.64 247 A 1 
ATOM 2037 O O   . ILE A 1 247 ? -8.244  -0.786  1.735   1.00 95.16 247 A 1 
ATOM 2038 C CB  . ILE A 1 247 ? -9.054  -2.999  -0.158  1.00 94.91 247 A 1 
ATOM 2039 C CG1 . ILE A 1 247 ? -10.027 -3.536  -1.233  1.00 92.63 247 A 1 
ATOM 2040 C CG2 . ILE A 1 247 ? -8.043  -4.091  0.243   1.00 92.58 247 A 1 
ATOM 2041 C CD1 . ILE A 1 247 ? -9.335  -3.919  -2.549  1.00 89.94 247 A 1 
ATOM 2042 N N   . LEU A 1 248 ? -8.618  -2.419  3.227   1.00 95.69 248 A 1 
ATOM 2043 C CA  . LEU A 1 248 ? -7.641  -1.972  4.212   1.00 95.64 248 A 1 
ATOM 2044 C C   . LEU A 1 248 ? -6.473  -2.960  4.245   1.00 95.79 248 A 1 
ATOM 2045 O O   . LEU A 1 248 ? -6.604  -4.070  4.764   1.00 94.78 248 A 1 
ATOM 2046 C CB  . LEU A 1 248 ? -8.347  -1.818  5.575   1.00 94.93 248 A 1 
ATOM 2047 C CG  . LEU A 1 248 ? -7.405  -1.472  6.743   1.00 93.89 248 A 1 
ATOM 2048 C CD1 . LEU A 1 248 ? -6.659  -0.158  6.523   1.00 90.67 248 A 1 
ATOM 2049 C CD2 . LEU A 1 248 ? -8.222  -1.358  8.029   1.00 90.27 248 A 1 
ATOM 2050 N N   . PHE A 1 249 ? -5.333  -2.547  3.715   1.00 96.22 249 A 1 
ATOM 2051 C CA  . PHE A 1 249 ? -4.071  -3.248  3.890   1.00 96.23 249 A 1 
ATOM 2052 C C   . PHE A 1 249 ? -3.465  -2.844  5.232   1.00 96.01 249 A 1 
ATOM 2053 O O   . PHE A 1 249 ? -2.925  -1.747  5.377   1.00 95.13 249 A 1 
ATOM 2054 C CB  . PHE A 1 249 ? -3.136  -2.961  2.705   1.00 96.25 249 A 1 
ATOM 2055 C CG  . PHE A 1 249 ? -3.625  -3.549  1.395   1.00 96.35 249 A 1 
ATOM 2056 C CD1 . PHE A 1 249 ? -3.520  -4.933  1.168   1.00 94.46 249 A 1 
ATOM 2057 C CD2 . PHE A 1 249 ? -4.206  -2.727  0.410   1.00 94.59 249 A 1 
ATOM 2058 C CE1 . PHE A 1 249 ? -3.990  -5.492  -0.032  1.00 94.23 249 A 1 
ATOM 2059 C CE2 . PHE A 1 249 ? -4.678  -3.289  -0.791  1.00 94.18 249 A 1 
ATOM 2060 C CZ  . PHE A 1 249 ? -4.571  -4.673  -1.012  1.00 94.98 249 A 1 
ATOM 2061 N N   . HIS A 1 250 ? -3.585  -3.739  6.209   1.00 95.68 250 A 1 
ATOM 2062 C CA  . HIS A 1 250 ? -2.941  -3.580  7.510   1.00 95.44 250 A 1 
ATOM 2063 C C   . HIS A 1 250 ? -1.478  -4.017  7.389   1.00 95.66 250 A 1 
ATOM 2064 O O   . HIS A 1 250 ? -1.186  -5.216  7.345   1.00 94.71 250 A 1 
ATOM 2065 C CB  . HIS A 1 250 ? -3.716  -4.373  8.571   1.00 94.21 250 A 1 
ATOM 2066 C CG  . HIS A 1 250 ? -3.087  -4.337  9.946   1.00 93.05 250 A 1 
ATOM 2067 N ND1 . HIS A 1 250 ? -3.110  -5.375  10.865  1.00 83.04 250 A 1 
ATOM 2068 C CD2 . HIS A 1 250 ? -2.392  -3.310  10.518  1.00 84.13 250 A 1 
ATOM 2069 C CE1 . HIS A 1 250 ? -2.444  -4.965  11.954  1.00 85.34 250 A 1 
ATOM 2070 N NE2 . HIS A 1 250 ? -1.987  -3.720  11.788  1.00 86.74 250 A 1 
ATOM 2071 N N   . VAL A 1 251 ? -0.579  -3.036  7.291   1.00 95.40 251 A 1 
ATOM 2072 C CA  . VAL A 1 251 ? 0.836   -3.242  6.967   1.00 95.67 251 A 1 
ATOM 2073 C C   . VAL A 1 251 ? 1.659   -3.385  8.241   1.00 94.80 251 A 1 
ATOM 2074 O O   . VAL A 1 251 ? 1.631   -2.513  9.103   1.00 93.53 251 A 1 
ATOM 2075 C CB  . VAL A 1 251 ? 1.380   -2.108  6.076   1.00 95.63 251 A 1 
ATOM 2076 C CG1 . VAL A 1 251 ? 2.802   -2.428  5.599   1.00 92.79 251 A 1 
ATOM 2077 C CG2 . VAL A 1 251 ? 0.520   -1.904  4.822   1.00 92.45 251 A 1 
ATOM 2078 N N   . TYR A 1 252 ? 2.421   -4.471  8.349   1.00 94.55 252 A 1 
ATOM 2079 C CA  . TYR A 1 252 ? 3.282   -4.720  9.505   1.00 94.30 252 A 1 
ATOM 2080 C C   . TYR A 1 252 ? 4.514   -5.562  9.145   1.00 94.44 252 A 1 
ATOM 2081 O O   . TYR A 1 252 ? 4.548   -6.248  8.127   1.00 93.83 252 A 1 
ATOM 2082 C CB  . TYR A 1 252 ? 2.463   -5.388  10.623  1.00 93.59 252 A 1 
ATOM 2083 C CG  . TYR A 1 252 ? 1.758   -6.679  10.244  1.00 93.61 252 A 1 
ATOM 2084 C CD1 . TYR A 1 252 ? 0.384   -6.664  9.943   1.00 90.74 252 A 1 
ATOM 2085 C CD2 . TYR A 1 252 ? 2.469   -7.893  10.188  1.00 91.10 252 A 1 
ATOM 2086 C CE1 . TYR A 1 252 ? -0.276  -7.854  9.592   1.00 89.84 252 A 1 
ATOM 2087 C CE2 . TYR A 1 252 ? 1.816   -9.086  9.830   1.00 90.19 252 A 1 
ATOM 2088 C CZ  . TYR A 1 252 ? 0.442   -9.069  9.532   1.00 90.78 252 A 1 
ATOM 2089 O OH  . TYR A 1 252 ? -0.194  -10.223 9.195   1.00 88.37 252 A 1 
ATOM 2090 N N   . ASP A 1 253 ? 5.505   -5.553  10.023  1.00 93.68 253 A 1 
ATOM 2091 C CA  . ASP A 1 253 ? 6.579   -6.547  10.036  1.00 93.37 253 A 1 
ATOM 2092 C C   . ASP A 1 253 ? 6.181   -7.678  10.993  1.00 93.10 253 A 1 
ATOM 2093 O O   . ASP A 1 253 ? 6.138   -7.503  12.211  1.00 91.97 253 A 1 
ATOM 2094 C CB  . ASP A 1 253 ? 7.918   -5.900  10.424  1.00 92.62 253 A 1 
ATOM 2095 C CG  . ASP A 1 253 ? 9.100   -6.869  10.254  1.00 91.98 253 A 1 
ATOM 2096 O OD1 . ASP A 1 253 ? 9.019   -8.018  10.748  1.00 86.96 253 A 1 
ATOM 2097 O OD2 . ASP A 1 253 ? 10.097  -6.491  9.592   1.00 86.40 253 A 1 
ATOM 2098 N N   . LYS A 1 254 ? 5.871   -8.854  10.453  1.00 93.81 254 A 1 
ATOM 2099 C CA  . LYS A 1 254 ? 5.400   -9.988  11.252  1.00 93.80 254 A 1 
ATOM 2100 C C   . LYS A 1 254 ? 6.401   -10.385 12.335  1.00 93.52 254 A 1 
ATOM 2101 O O   . LYS A 1 254 ? 6.006   -10.655 13.464  1.00 92.37 254 A 1 
ATOM 2102 C CB  . LYS A 1 254 ? 5.093   -11.162 10.322  1.00 93.67 254 A 1 
ATOM 2103 C CG  . LYS A 1 254 ? 4.473   -12.327 11.095  1.00 91.49 254 A 1 
ATOM 2104 C CD  . LYS A 1 254 ? 4.212   -13.501 10.159  1.00 87.77 254 A 1 
ATOM 2105 C CE  . LYS A 1 254 ? 3.690   -14.664 10.996  1.00 81.57 254 A 1 
ATOM 2106 N NZ  . LYS A 1 254 ? 3.592   -15.889 10.181  1.00 73.34 254 A 1 
ATOM 2107 N N   . SER A 1 255 ? 7.676   -10.406 12.002  1.00 93.05 255 A 1 
ATOM 2108 C CA  . SER A 1 255 ? 8.713   -10.871 12.925  1.00 92.10 255 A 1 
ATOM 2109 C C   . SER A 1 255 ? 8.879   -9.930  14.124  1.00 91.40 255 A 1 
ATOM 2110 O O   . SER A 1 255 ? 8.949   -10.389 15.263  1.00 89.34 255 A 1 
ATOM 2111 C CB  . SER A 1 255 ? 10.030  -11.070 12.172  1.00 91.53 255 A 1 
ATOM 2112 O OG  . SER A 1 255 ? 10.597  -9.862  11.722  1.00 80.21 255 A 1 
ATOM 2113 N N   . LEU A 1 256 ? 8.862   -8.619  13.884  1.00 89.90 256 A 1 
ATOM 2114 C CA  . LEU A 1 256 ? 9.135   -7.611  14.908  1.00 88.35 256 A 1 
ATOM 2115 C C   . LEU A 1 256 ? 7.871   -7.120  15.621  1.00 87.86 256 A 1 
ATOM 2116 O O   . LEU A 1 256 ? 7.890   -6.927  16.836  1.00 85.72 256 A 1 
ATOM 2117 C CB  . LEU A 1 256 ? 9.902   -6.449  14.262  1.00 87.56 256 A 1 
ATOM 2118 C CG  . LEU A 1 256 ? 11.266  -6.840  13.654  1.00 85.52 256 A 1 
ATOM 2119 C CD1 . LEU A 1 256 ? 11.915  -5.622  13.007  1.00 81.53 256 A 1 
ATOM 2120 C CD2 . LEU A 1 256 ? 12.236  -7.381  14.708  1.00 81.57 256 A 1 
ATOM 2121 N N   . GLU A 1 257 ? 6.762   -6.937  14.892  1.00 89.34 257 A 1 
ATOM 2122 C CA  . GLU A 1 257 ? 5.543   -6.321  15.431  1.00 88.30 257 A 1 
ATOM 2123 C C   . GLU A 1 257 ? 4.492   -7.349  15.873  1.00 87.76 257 A 1 
ATOM 2124 O O   . GLU A 1 257 ? 3.689   -7.054  16.752  1.00 86.28 257 A 1 
ATOM 2125 C CB  . GLU A 1 257 ? 4.936   -5.344  14.411  1.00 87.30 257 A 1 
ATOM 2126 C CG  . GLU A 1 257 ? 5.876   -4.182  14.069  1.00 85.12 257 A 1 
ATOM 2127 C CD  . GLU A 1 257 ? 5.254   -3.217  13.054  1.00 85.81 257 A 1 
ATOM 2128 O OE1 . GLU A 1 257 ? 5.235   -1.995  13.301  1.00 77.65 257 A 1 
ATOM 2129 O OE2 . GLU A 1 257 ? 4.846   -3.678  11.967  1.00 79.12 257 A 1 
ATOM 2130 N N   . ILE A 1 258 ? 4.480   -8.562  15.314  1.00 89.47 258 A 1 
ATOM 2131 C CA  . ILE A 1 258 ? 3.505   -9.603  15.674  1.00 89.02 258 A 1 
ATOM 2132 C C   . ILE A 1 258 ? 4.164   -10.689 16.522  1.00 89.02 258 A 1 
ATOM 2133 O O   . ILE A 1 258 ? 3.722   -10.969 17.640  1.00 87.17 258 A 1 
ATOM 2134 C CB  . ILE A 1 258 ? 2.812   -10.197 14.426  1.00 88.45 258 A 1 
ATOM 2135 C CG1 . ILE A 1 258 ? 2.232   -9.126  13.474  1.00 86.13 258 A 1 
ATOM 2136 C CG2 . ILE A 1 258 ? 1.731   -11.209 14.834  1.00 84.66 258 A 1 
ATOM 2137 C CD1 . ILE A 1 258 ? 1.166   -8.202  14.072  1.00 78.29 258 A 1 
ATOM 2138 N N   . ASP A 1 259 ? 5.231   -11.294 16.005  1.00 90.12 259 A 1 
ATOM 2139 C CA  . ASP A 1 259 ? 5.916   -12.402 16.669  1.00 89.74 259 A 1 
ATOM 2140 C C   . ASP A 1 259 ? 6.853   -11.923 17.785  1.00 89.37 259 A 1 
ATOM 2141 O O   . ASP A 1 259 ? 7.202   -12.716 18.663  1.00 87.59 259 A 1 
ATOM 2142 C CB  . ASP A 1 259 ? 6.626   -13.289 15.632  1.00 89.81 259 A 1 
ATOM 2143 C CG  . ASP A 1 259 ? 5.646   -14.045 14.715  1.00 88.92 259 A 1 
ATOM 2144 O OD1 . ASP A 1 259 ? 4.544   -14.412 15.192  1.00 84.61 259 A 1 
ATOM 2145 O OD2 . ASP A 1 259 ? 6.009   -14.313 13.550  1.00 85.73 259 A 1 
ATOM 2146 N N   . PHE A 1 260 ? 7.187   -10.642 17.801  1.00 88.66 260 A 1 
ATOM 2147 C CA  . PHE A 1 260 ? 8.058   -10.025 18.801  1.00 88.09 260 A 1 
ATOM 2148 C C   . PHE A 1 260 ? 9.374   -10.815 18.970  1.00 88.94 260 A 1 
ATOM 2149 O O   . PHE A 1 260 ? 9.768   -11.211 20.075  1.00 86.93 260 A 1 
ATOM 2150 C CB  . PHE A 1 260 ? 7.263   -9.796  20.098  1.00 86.39 260 A 1 
ATOM 2151 C CG  . PHE A 1 260 ? 7.834   -8.715  20.981  1.00 84.73 260 A 1 
ATOM 2152 C CD1 . PHE A 1 260 ? 8.634   -9.044  22.090  1.00 81.92 260 A 1 
ATOM 2153 C CD2 . PHE A 1 260 ? 7.558   -7.371  20.689  1.00 82.50 260 A 1 
ATOM 2154 C CE1 . PHE A 1 260 ? 9.156   -8.027  22.901  1.00 80.19 260 A 1 
ATOM 2155 C CE2 . PHE A 1 260 ? 8.080   -6.354  21.501  1.00 80.08 260 A 1 
ATOM 2156 C CZ  . PHE A 1 260 ? 8.879   -6.681  22.608  1.00 81.36 260 A 1 
ATOM 2157 N N   . ASP A 1 261 ? 10.022  -11.111 17.843  1.00 89.14 261 A 1 
ATOM 2158 C CA  . ASP A 1 261 ? 11.235  -11.929 17.774  1.00 88.40 261 A 1 
ATOM 2159 C C   . ASP A 1 261 ? 12.489  -11.100 18.064  1.00 87.23 261 A 1 
ATOM 2160 O O   . ASP A 1 261 ? 13.327  -10.824 17.212  1.00 83.36 261 A 1 
ATOM 2161 C CB  . ASP A 1 261 ? 11.284  -12.735 16.463  1.00 86.93 261 A 1 
ATOM 2162 C CG  . ASP A 1 261 ? 10.422  -14.005 16.519  1.00 79.79 261 A 1 
ATOM 2163 O OD1 . ASP A 1 261 ? 10.051  -14.448 17.647  1.00 73.51 261 A 1 
ATOM 2164 O OD2 . ASP A 1 261 ? 10.169  -14.589 15.451  1.00 74.70 261 A 1 
ATOM 2165 N N   . PHE A 1 262 ? 12.601  -10.711 19.327  1.00 87.39 262 A 1 
ATOM 2166 C CA  . PHE A 1 262 ? 13.792  -10.100 19.892  1.00 86.52 262 A 1 
ATOM 2167 C C   . PHE A 1 262 ? 14.575  -11.120 20.727  1.00 87.29 262 A 1 
ATOM 2168 O O   . PHE A 1 262 ? 13.994  -11.958 21.431  1.00 85.10 262 A 1 
ATOM 2169 C CB  . PHE A 1 262 ? 13.404  -8.865  20.706  1.00 85.67 262 A 1 
ATOM 2170 C CG  . PHE A 1 262 ? 12.753  -7.770  19.882  1.00 85.43 262 A 1 
ATOM 2171 C CD1 . PHE A 1 262 ? 13.545  -6.918  19.090  1.00 82.00 262 A 1 
ATOM 2172 C CD2 . PHE A 1 262 ? 11.357  -7.616  19.882  1.00 82.66 262 A 1 
ATOM 2173 C CE1 . PHE A 1 262 ? 12.945  -5.922  18.304  1.00 80.90 262 A 1 
ATOM 2174 C CE2 . PHE A 1 262 ? 10.756  -6.618  19.093  1.00 81.58 262 A 1 
ATOM 2175 C CZ  . PHE A 1 262 ? 11.550  -5.772  18.302  1.00 82.52 262 A 1 
ATOM 2176 N N   . ASP A 1 263 ? 15.901  -11.021 20.692  1.00 87.25 263 A 1 
ATOM 2177 C CA  . ASP A 1 263 ? 16.800  -11.778 21.564  1.00 86.46 263 A 1 
ATOM 2178 C C   . ASP A 1 263 ? 16.493  -11.528 23.046  1.00 86.62 263 A 1 
ATOM 2179 O O   . ASP A 1 263 ? 16.001  -10.468 23.436  1.00 82.85 263 A 1 
ATOM 2180 C CB  . ASP A 1 263 ? 18.258  -11.361 21.321  1.00 83.96 263 A 1 
ATOM 2181 C CG  . ASP A 1 263 ? 18.908  -11.834 20.028  1.00 79.10 263 A 1 
ATOM 2182 O OD1 . ASP A 1 263 ? 18.359  -12.734 19.371  1.00 73.21 263 A 1 
ATOM 2183 O OD2 . ASP A 1 263 ? 20.045  -11.327 19.812  1.00 74.06 263 A 1 
ATOM 2184 N N   . ASN A 1 264 ? 16.884  -12.466 23.902  1.00 86.77 264 A 1 
ATOM 2185 C CA  . ASN A 1 264 ? 16.775  -12.302 25.355  1.00 86.09 264 A 1 
ATOM 2186 C C   . ASN A 1 264 ? 17.839  -11.324 25.901  1.00 86.31 264 A 1 
ATOM 2187 O O   . ASN A 1 264 ? 18.802  -11.722 26.561  1.00 82.31 264 A 1 
ATOM 2188 C CB  . ASN A 1 264 ? 16.817  -13.683 26.022  1.00 82.88 264 A 1 
ATOM 2189 C CG  . ASN A 1 264 ? 16.503  -13.597 27.506  1.00 74.32 264 A 1 
ATOM 2190 O OD1 . ASN A 1 264 ? 15.970  -12.618 28.001  1.00 67.96 264 A 1 
ATOM 2191 N ND2 . ASN A 1 264 ? 16.787  -14.628 28.264  1.00 66.81 264 A 1 
ATOM 2192 N N   . LYS A 1 265 ? 17.678  -10.037 25.578  1.00 84.77 265 A 1 
ATOM 2193 C CA  . LYS A 1 265 ? 18.546  -8.922  25.983  1.00 84.56 265 A 1 
ATOM 2194 C C   . LYS A 1 265 ? 17.676  -7.728  26.394  1.00 86.03 265 A 1 
ATOM 2195 O O   . LYS A 1 265 ? 16.532  -7.626  25.942  1.00 83.26 265 A 1 
ATOM 2196 C CB  . LYS A 1 265 ? 19.501  -8.553  24.830  1.00 81.41 265 A 1 
ATOM 2197 C CG  . LYS A 1 265 ? 20.511  -9.663  24.494  1.00 76.20 265 A 1 
ATOM 2198 C CD  . LYS A 1 265 ? 21.306  -9.327  23.219  1.00 74.48 265 A 1 
ATOM 2199 C CE  . LYS A 1 265 ? 22.161  -10.525 22.786  1.00 66.73 265 A 1 
ATOM 2200 N NZ  . LYS A 1 265 ? 22.330  -10.567 21.302  1.00 60.46 265 A 1 
ATOM 2201 N N   . PRO A 1 266 ? 18.170  -6.826  27.241  1.00 84.04 266 A 1 
ATOM 2202 C CA  . PRO A 1 266 ? 17.478  -5.578  27.519  1.00 83.58 266 A 1 
ATOM 2203 C C   . PRO A 1 266 ? 17.513  -4.673  26.278  1.00 83.83 266 A 1 
ATOM 2204 O O   . PRO A 1 266 ? 18.584  -4.305  25.797  1.00 81.92 266 A 1 
ATOM 2205 C CB  . PRO A 1 266 ? 18.203  -4.973  28.723  1.00 82.36 266 A 1 
ATOM 2206 C CG  . PRO A 1 266 ? 19.624  -5.534  28.607  1.00 79.45 266 A 1 
ATOM 2207 C CD  . PRO A 1 266 ? 19.419  -6.906  27.981  1.00 82.97 266 A 1 
ATOM 2208 N N   . TYR A 1 267 ? 16.345  -4.292  25.792  1.00 83.16 267 A 1 
ATOM 2209 C CA  . TYR A 1 267 ? 16.174  -3.352  24.690  1.00 82.87 267 A 1 
ATOM 2210 C C   . TYR A 1 267 ? 15.668  -2.012  25.207  1.00 83.65 267 A 1 
ATOM 2211 O O   . TYR A 1 267 ? 14.920  -1.937  26.186  1.00 81.87 267 A 1 
ATOM 2212 C CB  . TYR A 1 267 ? 15.236  -3.934  23.626  1.00 82.21 267 A 1 
ATOM 2213 C CG  . TYR A 1 267 ? 15.870  -5.053  22.820  1.00 81.74 267 A 1 
ATOM 2214 C CD1 . TYR A 1 267 ? 16.654  -4.749  21.687  1.00 77.89 267 A 1 
ATOM 2215 C CD2 . TYR A 1 267 ? 15.697  -6.391  23.208  1.00 78.17 267 A 1 
ATOM 2216 C CE1 . TYR A 1 267 ? 17.261  -5.779  20.946  1.00 76.01 267 A 1 
ATOM 2217 C CE2 . TYR A 1 267 ? 16.307  -7.425  22.471  1.00 76.51 267 A 1 
ATOM 2218 C CZ  . TYR A 1 267 ? 17.089  -7.117  21.340  1.00 78.68 267 A 1 
ATOM 2219 O OH  . TYR A 1 267 ? 17.679  -8.110  20.626  1.00 76.28 267 A 1 
ATOM 2220 N N   . LYS A 1 268 ? 16.073  -0.943  24.532  1.00 82.01 268 A 1 
ATOM 2221 C CA  . LYS A 1 268 ? 15.503  0.392   24.680  1.00 81.84 268 A 1 
ATOM 2222 C C   . LYS A 1 268 ? 14.534  0.607   23.518  1.00 82.10 268 A 1 
ATOM 2223 O O   . LYS A 1 268 ? 14.975  0.865   22.401  1.00 80.36 268 A 1 
ATOM 2224 C CB  . LYS A 1 268 ? 16.624  1.444   24.735  1.00 80.22 268 A 1 
ATOM 2225 C CG  . LYS A 1 268 ? 16.060  2.842   25.037  1.00 74.53 268 A 1 
ATOM 2226 C CD  . LYS A 1 268 ? 17.148  3.926   24.972  1.00 72.70 268 A 1 
ATOM 2227 C CE  . LYS A 1 268 ? 16.496  5.286   25.245  1.00 64.15 268 A 1 
ATOM 2228 N NZ  . LYS A 1 268 ? 17.372  6.445   24.932  1.00 58.79 268 A 1 
ATOM 2229 N N   . PHE A 1 269 ? 13.254  0.493   23.803  1.00 81.32 269 A 1 
ATOM 2230 C CA  . PHE A 1 269 ? 12.191  0.850   22.875  1.00 80.81 269 A 1 
ATOM 2231 C C   . PHE A 1 269 ? 11.945  2.354   22.957  1.00 80.95 269 A 1 
ATOM 2232 O O   . PHE A 1 269 ? 11.900  2.912   24.053  1.00 79.39 269 A 1 
ATOM 2233 C CB  . PHE A 1 269 ? 10.943  0.027   23.195  1.00 80.31 269 A 1 
ATOM 2234 C CG  . PHE A 1 269 ? 11.162  -1.468  23.037  1.00 79.93 269 A 1 
ATOM 2235 C CD1 . PHE A 1 269 ? 11.227  -2.032  21.751  1.00 77.26 269 A 1 
ATOM 2236 C CD2 . PHE A 1 269 ? 11.330  -2.293  24.164  1.00 77.21 269 A 1 
ATOM 2237 C CE1 . PHE A 1 269 ? 11.443  -3.412  21.591  1.00 75.19 269 A 1 
ATOM 2238 C CE2 . PHE A 1 269 ? 11.547  -3.671  24.004  1.00 75.76 269 A 1 
ATOM 2239 C CZ  . PHE A 1 269 ? 11.599  -4.231  22.718  1.00 77.07 269 A 1 
ATOM 2240 N N   . ILE A 1 270 ? 11.840  2.996   21.819  1.00 78.80 270 A 1 
ATOM 2241 C CA  . ILE A 1 270 ? 11.538  4.423   21.692  1.00 77.90 270 A 1 
ATOM 2242 C C   . ILE A 1 270 ? 10.240  4.520   20.903  1.00 77.82 270 A 1 
ATOM 2243 O O   . ILE A 1 270 ? 10.133  3.919   19.837  1.00 75.80 270 A 1 
ATOM 2244 C CB  . ILE A 1 270 ? 12.697  5.202   21.023  1.00 76.37 270 A 1 
ATOM 2245 C CG1 . ILE A 1 270 ? 14.034  4.941   21.760  1.00 69.70 270 A 1 
ATOM 2246 C CG2 . ILE A 1 270 ? 12.366  6.702   20.974  1.00 70.97 270 A 1 
ATOM 2247 C CD1 . ILE A 1 270 ? 15.248  5.660   21.153  1.00 65.84 270 A 1 
ATOM 2248 N N   . ASP A 1 271 ? 9.277   5.235   21.428  1.00 77.23 271 A 1 
ATOM 2249 C CA  . ASP A 1 271 ? 8.081   5.603   20.686  1.00 75.12 271 A 1 
ATOM 2250 C C   . ASP A 1 271 ? 8.454   6.637   19.622  1.00 74.72 271 A 1 
ATOM 2251 O O   . ASP A 1 271 ? 9.033   7.678   19.933  1.00 72.97 271 A 1 
ATOM 2252 C CB  . ASP A 1 271 ? 7.039   6.119   21.674  1.00 72.84 271 A 1 
ATOM 2253 C CG  . ASP A 1 271 ? 5.719   6.543   21.026  1.00 68.55 271 A 1 
ATOM 2254 O OD1 . ASP A 1 271 ? 5.612   6.537   19.786  1.00 65.73 271 A 1 
ATOM 2255 O OD2 . ASP A 1 271 ? 4.831   6.935   21.806  1.00 64.07 271 A 1 
ATOM 2256 N N   . VAL A 1 272 ? 8.152   6.327   18.372  1.00 74.84 272 A 1 
ATOM 2257 C CA  . VAL A 1 272 ? 8.520   7.141   17.209  1.00 73.37 272 A 1 
ATOM 2258 C C   . VAL A 1 272 ? 7.723   8.443   17.143  1.00 73.21 272 A 1 
ATOM 2259 O O   . VAL A 1 272 ? 8.183   9.407   16.540  1.00 69.30 272 A 1 
ATOM 2260 C CB  . VAL A 1 272 ? 8.347   6.329   15.918  1.00 70.59 272 A 1 
ATOM 2261 C CG1 . VAL A 1 272 ? 9.039   6.994   14.727  1.00 64.70 272 A 1 
ATOM 2262 C CG2 . VAL A 1 272 ? 8.939   4.924   16.035  1.00 65.31 272 A 1 
ATOM 2263 N N   . GLU A 1 273 ? 6.542   8.496   17.776  1.00 70.91 273 A 1 
ATOM 2264 C CA  . GLU A 1 273 ? 5.681   9.678   17.750  1.00 69.97 273 A 1 
ATOM 2265 C C   . GLU A 1 273 ? 5.857   10.567  18.979  1.00 69.76 273 A 1 
ATOM 2266 O O   . GLU A 1 273 ? 5.893   11.784  18.852  1.00 65.96 273 A 1 
ATOM 2267 C CB  . GLU A 1 273 ? 4.217   9.270   17.622  1.00 66.92 273 A 1 
ATOM 2268 C CG  . GLU A 1 273 ? 3.952   8.575   16.284  1.00 63.01 273 A 1 
ATOM 2269 C CD  . GLU A 1 273 ? 2.464   8.378   16.016  1.00 62.10 273 A 1 
ATOM 2270 O OE1 . GLU A 1 273 ? 2.126   8.114   14.847  1.00 57.57 273 A 1 
ATOM 2271 O OE2 . GLU A 1 273 ? 1.640   8.384   16.960  1.00 57.20 273 A 1 
ATOM 2272 N N   . SER A 1 274 ? 5.989   9.980   20.167  1.00 69.98 274 A 1 
ATOM 2273 C CA  . SER A 1 274 ? 6.112   10.748  21.416  1.00 71.16 274 A 1 
ATOM 2274 C C   . SER A 1 274 ? 7.549   10.900  21.914  1.00 73.11 274 A 1 
ATOM 2275 O O   . SER A 1 274 ? 7.805   11.682  22.829  1.00 70.09 274 A 1 
ATOM 2276 C CB  . SER A 1 274 ? 5.216   10.139  22.497  1.00 68.33 274 A 1 
ATOM 2277 O OG  . SER A 1 274 ? 5.720   8.904   22.951  1.00 63.66 274 A 1 
ATOM 2278 N N   . GLY A 1 275 ? 8.492   10.129  21.368  1.00 72.38 275 A 1 
ATOM 2279 C CA  . GLY A 1 275 ? 9.876   10.069  21.838  1.00 73.36 275 A 1 
ATOM 2280 C C   . GLY A 1 275 ? 10.052  9.386   23.202  1.00 75.98 275 A 1 
ATOM 2281 O O   . GLY A 1 275 ? 11.175  9.274   23.705  1.00 73.76 275 A 1 
ATOM 2282 N N   . ASN A 1 276 ? 8.968   8.883   23.807  1.00 74.11 276 A 1 
ATOM 2283 C CA  . ASN A 1 276 ? 9.018   8.194   25.093  1.00 75.71 276 A 1 
ATOM 2284 C C   . ASN A 1 276 ? 9.886   6.938   25.005  1.00 77.29 276 A 1 
ATOM 2285 O O   . ASN A 1 276 ? 9.844   6.185   24.033  1.00 75.92 276 A 1 
ATOM 2286 C CB  . ASN A 1 276 ? 7.601   7.851   25.569  1.00 73.66 276 A 1 
ATOM 2287 C CG  . ASN A 1 276 ? 6.858   9.056   26.106  1.00 69.89 276 A 1 
ATOM 2288 O OD1 . ASN A 1 276 ? 7.414   9.909   26.772  1.00 65.57 276 A 1 
ATOM 2289 N ND2 . ASN A 1 276 ? 5.570   9.138   25.888  1.00 64.46 276 A 1 
ATOM 2290 N N   . THR A 1 277 ? 10.662  6.679   26.052  1.00 77.82 277 A 1 
ATOM 2291 C CA  . THR A 1 277 ? 11.587  5.544   26.051  1.00 79.01 277 A 1 
ATOM 2292 C C   . THR A 1 277 ? 11.234  4.518   27.113  1.00 80.31 277 A 1 
ATOM 2293 O O   . THR A 1 277 ? 11.034  4.860   28.278  1.00 78.92 277 A 1 
ATOM 2294 C CB  . THR A 1 277 ? 13.060  5.963   26.148  1.00 76.67 277 A 1 
ATOM 2295 O OG1 . THR A 1 277 ? 13.425  6.436   27.420  1.00 67.47 277 A 1 
ATOM 2296 C CG2 . THR A 1 277 ? 13.426  7.057   25.141  1.00 67.70 277 A 1 
ATOM 2297 N N   . LEU A 1 278 ? 11.226  3.243   26.727  1.00 82.00 278 A 1 
ATOM 2298 C CA  . LEU A 1 278 ? 10.968  2.113   27.605  1.00 82.23 278 A 1 
ATOM 2299 C C   . LEU A 1 278 ? 12.146  1.134   27.546  1.00 84.16 278 A 1 
ATOM 2300 O O   . LEU A 1 278 ? 12.520  0.658   26.479  1.00 82.74 278 A 1 
ATOM 2301 C CB  . LEU A 1 278 ? 9.633   1.474   27.181  1.00 79.28 278 A 1 
ATOM 2302 C CG  . LEU A 1 278 ? 9.176   0.333   28.100  1.00 71.31 278 A 1 
ATOM 2303 C CD1 . LEU A 1 278 ? 8.765   0.844   29.479  1.00 67.10 278 A 1 
ATOM 2304 C CD2 . LEU A 1 278 ? 7.988   -0.392  27.469  1.00 65.40 278 A 1 
ATOM 2305 N N   . LYS A 1 279 ? 12.728  0.821   28.702  1.00 82.12 279 A 1 
ATOM 2306 C CA  . LYS A 1 279 ? 13.781  -0.204  28.811  1.00 81.96 279 A 1 
ATOM 2307 C C   . LYS A 1 279 ? 13.170  -1.475  29.383  1.00 82.01 279 A 1 
ATOM 2308 O O   . LYS A 1 279 ? 12.759  -1.476  30.541  1.00 79.98 279 A 1 
ATOM 2309 C CB  . LYS A 1 279 ? 14.944  0.283   29.681  1.00 81.14 279 A 1 
ATOM 2310 C CG  . LYS A 1 279 ? 15.743  1.422   29.032  1.00 74.31 279 A 1 
ATOM 2311 C CD  . LYS A 1 279 ? 16.889  1.831   29.963  1.00 72.10 279 A 1 
ATOM 2312 C CE  . LYS A 1 279 ? 17.683  3.004   29.392  1.00 63.85 279 A 1 
ATOM 2313 N NZ  . LYS A 1 279 ? 18.750  3.446   30.330  1.00 57.38 279 A 1 
ATOM 2314 N N   . VAL A 1 280 ? 13.109  -2.536  28.592  1.00 85.30 280 A 1 
ATOM 2315 C CA  . VAL A 1 280 ? 12.494  -3.803  29.013  1.00 84.84 280 A 1 
ATOM 2316 C C   . VAL A 1 280 ? 13.270  -4.981  28.437  1.00 86.52 280 A 1 
ATOM 2317 O O   . VAL A 1 280 ? 13.820  -4.893  27.339  1.00 84.96 280 A 1 
ATOM 2318 C CB  . VAL A 1 280 ? 11.012  -3.883  28.598  1.00 81.48 280 A 1 
ATOM 2319 C CG1 . VAL A 1 280 ? 10.313  -5.093  29.224  1.00 71.97 280 A 1 
ATOM 2320 C CG2 . VAL A 1 280 ? 10.208  -2.668  29.057  1.00 72.48 280 A 1 
ATOM 2321 N N   . ASN A 1 281 ? 13.292  -6.096  29.161  1.00 85.02 281 A 1 
ATOM 2322 C CA  . ASN A 1 281 ? 13.759  -7.359  28.613  1.00 85.09 281 A 1 
ATOM 2323 C C   . ASN A 1 281 ? 12.660  -7.972  27.724  1.00 85.50 281 A 1 
ATOM 2324 O O   . ASN A 1 281 ? 11.545  -8.220  28.184  1.00 83.80 281 A 1 
ATOM 2325 C CB  . ASN A 1 281 ? 14.189  -8.282  29.760  1.00 83.69 281 A 1 
ATOM 2326 C CG  . ASN A 1 281 ? 14.904  -9.521  29.257  1.00 77.80 281 A 1 
ATOM 2327 O OD1 . ASN A 1 281 ? 14.885  -9.860  28.085  1.00 70.00 281 A 1 
ATOM 2328 N ND2 . ASN A 1 281 ? 15.570  -10.232 30.128  1.00 70.10 281 A 1 
ATOM 2329 N N   . ALA A 1 282 ? 12.979  -8.221  26.460  1.00 85.74 282 A 1 
ATOM 2330 C CA  . ALA A 1 282 ? 12.006  -8.692  25.476  1.00 85.30 282 A 1 
ATOM 2331 C C   . ALA A 1 282 ? 11.344  -10.022 25.882  1.00 86.60 282 A 1 
ATOM 2332 O O   . ALA A 1 282 ? 10.144  -10.200 25.685  1.00 84.98 282 A 1 
ATOM 2333 C CB  . ALA A 1 282 ? 12.718  -8.797  24.126  1.00 82.81 282 A 1 
ATOM 2334 N N   . SER A 1 283 ? 12.085  -10.936 26.509  1.00 87.29 283 A 1 
ATOM 2335 C CA  . SER A 1 283 ? 11.553  -12.239 26.931  1.00 86.99 283 A 1 
ATOM 2336 C C   . SER A 1 283 ? 10.413  -12.145 27.953  1.00 87.57 283 A 1 
ATOM 2337 O O   . SER A 1 283 ? 9.482   -12.950 27.904  1.00 85.49 283 A 1 
ATOM 2338 C CB  . SER A 1 283 ? 12.672  -13.110 27.505  1.00 85.43 283 A 1 
ATOM 2339 O OG  . SER A 1 283 ? 13.214  -12.561 28.689  1.00 73.75 283 A 1 
ATOM 2340 N N   . GLU A 1 284 ? 10.451  -11.159 28.852  1.00 87.06 284 A 1 
ATOM 2341 C CA  . GLU A 1 284 ? 9.468   -11.001 29.931  1.00 86.20 284 A 1 
ATOM 2342 C C   . GLU A 1 284 ? 8.106   -10.528 29.417  1.00 86.54 284 A 1 
ATOM 2343 O O   . GLU A 1 284 ? 7.061   -10.901 29.955  1.00 84.27 284 A 1 
ATOM 2344 C CB  . GLU A 1 284 ? 9.991   -9.997  30.967  1.00 84.94 284 A 1 
ATOM 2345 C CG  . GLU A 1 284 ? 11.235  -10.506 31.712  1.00 77.98 284 A 1 
ATOM 2346 C CD  . GLU A 1 284 ? 11.778  -9.499  32.737  1.00 75.25 284 A 1 
ATOM 2347 O OE1 . GLU A 1 284 ? 12.781  -9.852  33.394  1.00 68.43 284 A 1 
ATOM 2348 O OE2 . GLU A 1 284 ? 11.194  -8.397  32.866  1.00 69.85 284 A 1 
ATOM 2349 N N   . ILE A 1 285 ? 8.114   -9.720  28.356  1.00 87.33 285 A 1 
ATOM 2350 C CA  . ILE A 1 285 ? 6.899   -9.121  27.794  1.00 86.69 285 A 1 
ATOM 2351 C C   . ILE A 1 285 ? 6.353   -9.886  26.587  1.00 87.99 285 A 1 
ATOM 2352 O O   . ILE A 1 285 ? 5.165   -9.760  26.297  1.00 86.94 285 A 1 
ATOM 2353 C CB  . ILE A 1 285 ? 7.100   -7.625  27.490  1.00 83.76 285 A 1 
ATOM 2354 C CG1 . ILE A 1 285 ? 8.222   -7.376  26.459  1.00 72.75 285 A 1 
ATOM 2355 C CG2 . ILE A 1 285 ? 7.362   -6.869  28.804  1.00 70.23 285 A 1 
ATOM 2356 C CD1 . ILE A 1 285 ? 8.211   -5.954  25.891  1.00 65.83 285 A 1 
ATOM 2357 N N   . LYS A 1 286 ? 7.158   -10.717 25.927  1.00 86.48 286 A 1 
ATOM 2358 C CA  . LYS A 1 286 ? 6.815   -11.420 24.673  1.00 87.34 286 A 1 
ATOM 2359 C C   . LYS A 1 286 ? 5.454   -12.122 24.723  1.00 88.22 286 A 1 
ATOM 2360 O O   . LYS A 1 286 ? 4.635   -11.961 23.821  1.00 88.17 286 A 1 
ATOM 2361 C CB  . LYS A 1 286 ? 7.957   -12.399 24.333  1.00 86.85 286 A 1 
ATOM 2362 C CG  . LYS A 1 286 ? 7.778   -13.122 22.989  1.00 85.62 286 A 1 
ATOM 2363 C CD  . LYS A 1 286 ? 9.088   -13.792 22.528  1.00 84.04 286 A 1 
ATOM 2364 C CE  . LYS A 1 286 ? 8.968   -14.290 21.079  1.00 78.07 286 A 1 
ATOM 2365 N NZ  . LYS A 1 286 ? 10.283  -14.441 20.384  1.00 73.24 286 A 1 
ATOM 2366 N N   . THR A 1 287 ? 5.176   -12.891 25.782  1.00 88.61 287 A 1 
ATOM 2367 C CA  . THR A 1 287 ? 3.924   -13.657 25.899  1.00 88.59 287 A 1 
ATOM 2368 C C   . THR A 1 287 ? 2.700   -12.761 26.081  1.00 88.49 287 A 1 
ATOM 2369 O O   . THR A 1 287 ? 1.650   -13.025 25.494  1.00 87.80 287 A 1 
ATOM 2370 C CB  . THR A 1 287 ? 3.985   -14.648 27.062  1.00 88.64 287 A 1 
ATOM 2371 O OG1 . THR A 1 287 ? 4.281   -13.979 28.265  1.00 81.66 287 A 1 
ATOM 2372 C CG2 . THR A 1 287 ? 5.046   -15.722 26.851  1.00 79.85 287 A 1 
ATOM 2373 N N   . HIS A 1 288 ? 2.824   -11.695 26.873  1.00 89.66 288 A 1 
ATOM 2374 C CA  . HIS A 1 288 ? 1.755   -10.722 27.095  1.00 87.67 288 A 1 
ATOM 2375 C C   . HIS A 1 288 ? 1.505   -9.874  25.849  1.00 87.46 288 A 1 
ATOM 2376 O O   . HIS A 1 288 ? 0.352   -9.702  25.459  1.00 86.19 288 A 1 
ATOM 2377 C CB  . HIS A 1 288 ? 2.097   -9.852  28.311  1.00 86.59 288 A 1 
ATOM 2378 C CG  . HIS A 1 288 ? 1.959   -10.606 29.611  1.00 78.99 288 A 1 
ATOM 2379 N ND1 . HIS A 1 288 ? 0.772   -11.011 30.177  1.00 67.80 288 A 1 
ATOM 2380 C CD2 . HIS A 1 288 ? 2.962   -11.033 30.437  1.00 67.45 288 A 1 
ATOM 2381 C CE1 . HIS A 1 288 ? 1.055   -11.668 31.313  1.00 65.14 288 A 1 
ATOM 2382 N NE2 . HIS A 1 288 ? 2.376   -11.709 31.517  1.00 66.16 288 A 1 
ATOM 2383 N N   . TYR A 1 289 ? 2.573   -9.420  25.198  1.00 87.64 289 A 1 
ATOM 2384 C CA  . TYR A 1 289 ? 2.516   -8.650  23.964  1.00 87.16 289 A 1 
ATOM 2385 C C   . TYR A 1 289 ? 1.808   -9.429  22.848  1.00 88.09 289 A 1 
ATOM 2386 O O   . TYR A 1 289 ? 0.811   -8.954  22.311  1.00 88.15 289 A 1 
ATOM 2387 C CB  . TYR A 1 289 ? 3.942   -8.259  23.568  1.00 86.61 289 A 1 
ATOM 2388 C CG  . TYR A 1 289 ? 3.982   -7.435  22.300  1.00 85.82 289 A 1 
ATOM 2389 C CD1 . TYR A 1 289 ? 4.123   -8.065  21.050  1.00 83.11 289 A 1 
ATOM 2390 C CD2 . TYR A 1 289 ? 3.844   -6.036  22.369  1.00 83.15 289 A 1 
ATOM 2391 C CE1 . TYR A 1 289 ? 4.127   -7.298  19.874  1.00 82.26 289 A 1 
ATOM 2392 C CE2 . TYR A 1 289 ? 3.848   -5.266  21.193  1.00 81.75 289 A 1 
ATOM 2393 C CZ  . TYR A 1 289 ? 3.990   -5.896  19.943  1.00 82.82 289 A 1 
ATOM 2394 O OH  . TYR A 1 289 ? 3.995   -5.157  18.806  1.00 80.83 289 A 1 
ATOM 2395 N N   . ARG A 1 290 ? 2.221   -10.663 22.577  1.00 87.69 290 A 1 
ATOM 2396 C CA  . ARG A 1 290 ? 1.584   -11.509 21.544  1.00 88.16 290 A 1 
ATOM 2397 C C   . ARG A 1 290 ? 0.093   -11.736 21.803  1.00 88.16 290 A 1 
ATOM 2398 O O   . ARG A 1 290 ? -0.700  -11.702 20.868  1.00 87.64 290 A 1 
ATOM 2399 C CB  . ARG A 1 290 ? 2.304   -12.864 21.451  1.00 88.99 290 A 1 
ATOM 2400 C CG  . ARG A 1 290 ? 3.665   -12.788 20.741  1.00 84.76 290 A 1 
ATOM 2401 C CD  . ARG A 1 290 ? 4.305   -14.175 20.735  1.00 83.12 290 A 1 
ATOM 2402 N NE  . ARG A 1 290 ? 5.529   -14.239 19.911  1.00 77.47 290 A 1 
ATOM 2403 C CZ  . ARG A 1 290 ? 6.197   -15.328 19.573  1.00 73.39 290 A 1 
ATOM 2404 N NH1 . ARG A 1 290 ? 5.903   -16.506 20.038  1.00 69.00 290 A 1 
ATOM 2405 N NH2 . ARG A 1 290 ? 7.185   -15.273 18.736  1.00 64.97 290 A 1 
ATOM 2406 N N   . LYS A 1 291 ? -0.315  -11.955 23.062  1.00 88.98 291 A 1 
ATOM 2407 C CA  . LYS A 1 291 ? -1.736  -12.102 23.423  1.00 87.62 291 A 1 
ATOM 2408 C C   . LYS A 1 291 ? -2.522  -10.827 23.147  1.00 87.01 291 A 1 
ATOM 2409 O O   . LYS A 1 291 ? -3.627  -10.903 22.622  1.00 85.81 291 A 1 
ATOM 2410 C CB  . LYS A 1 291 ? -1.888  -12.489 24.899  1.00 87.94 291 A 1 
ATOM 2411 C CG  . LYS A 1 291 ? -1.568  -13.967 25.147  1.00 78.89 291 A 1 
ATOM 2412 C CD  . LYS A 1 291 ? -1.721  -14.289 26.637  1.00 76.17 291 A 1 
ATOM 2413 C CE  . LYS A 1 291 ? -1.391  -15.759 26.897  1.00 66.90 291 A 1 
ATOM 2414 N NZ  . LYS A 1 291 ? -1.638  -16.135 28.312  1.00 60.70 291 A 1 
ATOM 2415 N N   . ALA A 1 292 ? -1.949  -9.682  23.494  1.00 87.62 292 A 1 
ATOM 2416 C CA  . ALA A 1 292 ? -2.582  -8.386  23.329  1.00 85.35 292 A 1 
ATOM 2417 C C   . ALA A 1 292 ? -2.714  -8.006  21.841  1.00 85.90 292 A 1 
ATOM 2418 O O   . ALA A 1 292 ? -3.801  -7.644  21.396  1.00 85.28 292 A 1 
ATOM 2419 C CB  . ALA A 1 292 ? -1.765  -7.396  24.164  1.00 84.44 292 A 1 
ATOM 2420 N N   . ILE A 1 293 ? -1.663  -8.189  21.042  1.00 87.10 293 A 1 
ATOM 2421 C CA  . ILE A 1 293 ? -1.696  -7.974  19.587  1.00 87.20 293 A 1 
ATOM 2422 C C   . ILE A 1 293 ? -2.682  -8.921  18.912  1.00 88.01 293 A 1 
ATOM 2423 O O   . ILE A 1 293 ? -3.446  -8.503  18.048  1.00 87.98 293 A 1 
ATOM 2424 C CB  . ILE A 1 293 ? -0.277  -8.118  18.993  1.00 86.48 293 A 1 
ATOM 2425 C CG1 . ILE A 1 293 ? 0.646   -6.958  19.423  1.00 81.49 293 A 1 
ATOM 2426 C CG2 . ILE A 1 293 ? -0.298  -8.238  17.460  1.00 81.21 293 A 1 
ATOM 2427 C CD1 . ILE A 1 293 ? 0.241   -5.564  18.914  1.00 74.26 293 A 1 
ATOM 2428 N N   . LYS A 1 294 ? -2.724  -10.187 19.331  1.00 88.87 294 A 1 
ATOM 2429 C CA  . LYS A 1 294 ? -3.709  -11.133 18.802  1.00 88.64 294 A 1 
ATOM 2430 C C   . LYS A 1 294 ? -5.141  -10.675 19.082  1.00 88.79 294 A 1 
ATOM 2431 O O   . LYS A 1 294 ? -5.949  -10.669 18.163  1.00 88.82 294 A 1 
ATOM 2432 C CB  . LYS A 1 294 ? -3.425  -12.536 19.346  1.00 89.49 294 A 1 
ATOM 2433 C CG  . LYS A 1 294 ? -4.381  -13.540 18.696  1.00 84.57 294 A 1 
ATOM 2434 C CD  . LYS A 1 294 ? -4.103  -14.978 19.131  1.00 80.42 294 A 1 
ATOM 2435 C CE  . LYS A 1 294 ? -5.152  -15.837 18.430  1.00 72.63 294 A 1 
ATOM 2436 N NZ  . LYS A 1 294 ? -5.013  -17.274 18.755  1.00 65.09 294 A 1 
ATOM 2437 N N   . ALA A 1 295 ? -5.439  -10.245 20.311  1.00 88.25 295 A 1 
ATOM 2438 C CA  . ALA A 1 295 ? -6.763  -9.735  20.668  1.00 86.54 295 A 1 
ATOM 2439 C C   . ALA A 1 295 ? -7.151  -8.508  19.827  1.00 86.46 295 A 1 
ATOM 2440 O O   . ALA A 1 295 ? -8.260  -8.457  19.305  1.00 85.99 295 A 1 
ATOM 2441 C CB  . ALA A 1 295 ? -6.786  -9.426  22.170  1.00 86.78 295 A 1 
ATOM 2442 N N   . PHE A 1 296 ? -6.222  -7.569  19.633  1.00 87.80 296 A 1 
ATOM 2443 C CA  . PHE A 1 296 ? -6.420  -6.406  18.766  1.00 86.84 296 A 1 
ATOM 2444 C C   . PHE A 1 296 ? -6.725  -6.812  17.318  1.00 88.35 296 A 1 
ATOM 2445 O O   . PHE A 1 296 ? -7.693  -6.337  16.727  1.00 88.72 296 A 1 
ATOM 2446 C CB  . PHE A 1 296 ? -5.167  -5.520  18.830  1.00 85.98 296 A 1 
ATOM 2447 C CG  . PHE A 1 296 ? -5.182  -4.391  17.817  1.00 84.63 296 A 1 
ATOM 2448 C CD1 . PHE A 1 296 ? -4.396  -4.466  16.651  1.00 82.04 296 A 1 
ATOM 2449 C CD2 . PHE A 1 296 ? -6.019  -3.282  18.022  1.00 81.34 296 A 1 
ATOM 2450 C CE1 . PHE A 1 296 ? -4.443  -3.429  15.703  1.00 80.24 296 A 1 
ATOM 2451 C CE2 . PHE A 1 296 ? -6.070  -2.245  17.071  1.00 79.88 296 A 1 
ATOM 2452 C CZ  . PHE A 1 296 ? -5.279  -2.315  15.915  1.00 80.33 296 A 1 
ATOM 2453 N N   . LYS A 1 297 ? -5.944  -7.725  16.745  1.00 89.35 297 A 1 
ATOM 2454 C CA  . LYS A 1 297 ? -6.151  -8.205  15.374  1.00 90.07 297 A 1 
ATOM 2455 C C   . LYS A 1 297 ? -7.480  -8.946  15.211  1.00 91.05 297 A 1 
ATOM 2456 O O   . LYS A 1 297 ? -8.163  -8.756  14.205  1.00 91.13 297 A 1 
ATOM 2457 C CB  . LYS A 1 297 ? -4.994  -9.122  14.959  1.00 89.82 297 A 1 
ATOM 2458 C CG  . LYS A 1 297 ? -3.695  -8.345  14.701  1.00 85.26 297 A 1 
ATOM 2459 C CD  . LYS A 1 297 ? -2.578  -9.261  14.168  1.00 83.06 297 A 1 
ATOM 2460 C CE  . LYS A 1 297 ? -2.955  -9.751  12.777  1.00 76.09 297 A 1 
ATOM 2461 N NZ  . LYS A 1 297 ? -1.957  -10.624 12.142  1.00 70.60 297 A 1 
ATOM 2462 N N   . ASP A 1 298 ? -7.852  -9.770  16.182  1.00 90.38 298 A 1 
ATOM 2463 C CA  . ASP A 1 298 ? -9.121  -10.497 16.167  1.00 91.02 298 A 1 
ATOM 2464 C C   . ASP A 1 298 ? -10.302 -9.515  16.220  1.00 91.27 298 A 1 
ATOM 2465 O O   . ASP A 1 298 ? -11.246 -9.648  15.435  1.00 91.08 298 A 1 
ATOM 2466 C CB  . ASP A 1 298 ? -9.165  -11.518 17.327  1.00 91.69 298 A 1 
ATOM 2467 C CG  . ASP A 1 298 ? -8.238  -12.742 17.157  1.00 90.21 298 A 1 
ATOM 2468 O OD1 . ASP A 1 298 ? -7.861  -13.067 16.008  1.00 85.86 298 A 1 
ATOM 2469 O OD2 . ASP A 1 298 ? -7.944  -13.422 18.174  1.00 87.50 298 A 1 
ATOM 2470 N N   . GLU A 1 299 ? -10.224 -8.477  17.058  1.00 90.26 299 A 1 
ATOM 2471 C CA  . GLU A 1 299 ? -11.233 -7.411  17.118  1.00 88.76 299 A 1 
ATOM 2472 C C   . GLU A 1 299 ? -11.315 -6.626  15.805  1.00 89.04 299 A 1 
ATOM 2473 O O   . GLU A 1 299 ? -12.408 -6.477  15.248  1.00 88.05 299 A 1 
ATOM 2474 C CB  . GLU A 1 299 ? -10.944 -6.487  18.312  1.00 87.21 299 A 1 
ATOM 2475 C CG  . GLU A 1 299 ? -12.060 -5.446  18.492  1.00 79.14 299 A 1 
ATOM 2476 C CD  . GLU A 1 299 ? -11.895 -4.556  19.731  1.00 76.68 299 A 1 
ATOM 2477 O OE1 . GLU A 1 299 ? -12.790 -3.694  19.914  1.00 67.57 299 A 1 
ATOM 2478 O OE2 . GLU A 1 299 ? -10.919 -4.732  20.488  1.00 68.73 299 A 1 
ATOM 2479 N N   . LEU A 1 300 ? -10.182 -6.189  15.260  1.00 89.93 300 A 1 
ATOM 2480 C CA  . LEU A 1 300 ? -10.106 -5.474  13.984  1.00 90.02 300 A 1 
ATOM 2481 C C   . LEU A 1 300 ? -10.747 -6.290  12.855  1.00 90.95 300 A 1 
ATOM 2482 O O   . LEU A 1 300 ? -11.548 -5.769  12.079  1.00 90.69 300 A 1 
ATOM 2483 C CB  . LEU A 1 300 ? -8.625  -5.149  13.691  1.00 89.61 300 A 1 
ATOM 2484 C CG  . LEU A 1 300 ? -8.392  -4.359  12.391  1.00 86.92 300 A 1 
ATOM 2485 C CD1 . LEU A 1 300 ? -8.986  -2.958  12.448  1.00 84.35 300 A 1 
ATOM 2486 C CD2 . LEU A 1 300 ? -6.894  -4.230  12.123  1.00 84.28 300 A 1 
ATOM 2487 N N   . LYS A 1 301 ? -10.464 -7.587  12.797  1.00 91.93 301 A 1 
ATOM 2488 C CA  . LYS A 1 301 ? -11.028 -8.496  11.795  1.00 92.16 301 A 1 
ATOM 2489 C C   . LYS A 1 301 ? -12.544 -8.630  11.916  1.00 92.34 301 A 1 
ATOM 2490 O O   . LYS A 1 301 ? -13.243 -8.569  10.904  1.00 91.41 301 A 1 
ATOM 2491 C CB  . LYS A 1 301 ? -10.323 -9.847  11.928  1.00 91.62 301 A 1 
ATOM 2492 C CG  . LYS A 1 301 ? -10.721 -10.816 10.808  1.00 81.95 301 A 1 
ATOM 2493 C CD  . LYS A 1 301 ? -9.882  -12.087 10.927  1.00 81.17 301 A 1 
ATOM 2494 C CE  . LYS A 1 301 ? -10.203 -13.038 9.776   1.00 71.47 301 A 1 
ATOM 2495 N NZ  . LYS A 1 301 ? -9.288  -14.203 9.802   1.00 65.00 301 A 1 
ATOM 2496 N N   . VAL A 1 302 ? -13.063 -8.790  13.138  1.00 92.23 302 A 1 
ATOM 2497 C CA  . VAL A 1 302 ? -14.513 -8.879  13.386  1.00 92.02 302 A 1 
ATOM 2498 C C   . VAL A 1 302 ? -15.209 -7.585  12.973  1.00 91.76 302 A 1 
ATOM 2499 O O   . VAL A 1 302 ? -16.205 -7.632  12.253  1.00 90.96 302 A 1 
ATOM 2500 C CB  . VAL A 1 302 ? -14.796 -9.228  14.861  1.00 91.88 302 A 1 
ATOM 2501 C CG1 . VAL A 1 302 ? -16.283 -9.091  15.231  1.00 88.21 302 A 1 
ATOM 2502 C CG2 . VAL A 1 302 ? -14.390 -10.679 15.152  1.00 87.96 302 A 1 
ATOM 2503 N N   . ARG A 1 303 ? -14.673 -6.433  13.374  1.00 91.31 303 A 1 
ATOM 2504 C CA  . ARG A 1 303 ? -15.256 -5.119  13.076  1.00 90.01 303 A 1 
ATOM 2505 C C   . ARG A 1 303 ? -15.214 -4.791  11.587  1.00 91.20 303 A 1 
ATOM 2506 O O   . ARG A 1 303 ? -16.230 -4.376  11.033  1.00 90.40 303 A 1 
ATOM 2507 C CB  . ARG A 1 303 ? -14.520 -4.050  13.889  1.00 88.99 303 A 1 
ATOM 2508 C CG  . ARG A 1 303 ? -14.736 -4.152  15.403  1.00 84.00 303 A 1 
ATOM 2509 C CD  . ARG A 1 303 ? -16.145 -3.722  15.810  1.00 79.07 303 A 1 
ATOM 2510 N NE  . ARG A 1 303 ? -16.225 -3.552  17.269  1.00 73.81 303 A 1 
ATOM 2511 C CZ  . ARG A 1 303 ? -17.236 -3.046  17.942  1.00 67.33 303 A 1 
ATOM 2512 N NH1 . ARG A 1 303 ? -18.352 -2.687  17.358  1.00 62.08 303 A 1 
ATOM 2513 N NH2 . ARG A 1 303 ? -17.136 -2.879  19.231  1.00 60.45 303 A 1 
ATOM 2514 N N   . CYS A 1 304 ? -14.100 -5.033  10.912  1.00 90.94 304 A 1 
ATOM 2515 C CA  . CYS A 1 304 ? -14.016 -4.866  9.462   1.00 91.40 304 A 1 
ATOM 2516 C C   . CYS A 1 304 ? -15.037 -5.755  8.739   1.00 91.89 304 A 1 
ATOM 2517 O O   . CYS A 1 304 ? -15.734 -5.279  7.848   1.00 91.80 304 A 1 
ATOM 2518 C CB  . CYS A 1 304 ? -12.586 -5.155  8.992   1.00 91.81 304 A 1 
ATOM 2519 S SG  . CYS A 1 304 ? -11.483 -3.798  9.490   1.00 91.10 304 A 1 
ATOM 2520 N N   . GLY A 1 305 ? -15.216 -6.995  9.179   1.00 92.65 305 A 1 
ATOM 2521 C CA  . GLY A 1 305 ? -16.247 -7.888  8.647   1.00 92.41 305 A 1 
ATOM 2522 C C   . GLY A 1 305 ? -17.669 -7.349  8.834   1.00 92.67 305 A 1 
ATOM 2523 O O   . GLY A 1 305 ? -18.464 -7.391  7.897   1.00 91.35 305 A 1 
ATOM 2524 N N   . GLN A 1 306 ? -17.991 -6.776  10.007  1.00 92.32 306 A 1 
ATOM 2525 C CA  . GLN A 1 306 ? -19.296 -6.153  10.283  1.00 91.36 306 A 1 
ATOM 2526 C C   . GLN A 1 306 ? -19.595 -4.974  9.347   1.00 90.97 306 A 1 
ATOM 2527 O O   . GLN A 1 306 ? -20.725 -4.830  8.883   1.00 89.22 306 A 1 
ATOM 2528 C CB  . GLN A 1 306 ? -19.350 -5.665  11.742  1.00 90.31 306 A 1 
ATOM 2529 C CG  . GLN A 1 306 ? -19.479 -6.817  12.748  1.00 84.03 306 A 1 
ATOM 2530 C CD  . GLN A 1 306 ? -19.357 -6.365  14.204  1.00 82.26 306 A 1 
ATOM 2531 O OE1 . GLN A 1 306 ? -19.021 -5.241  14.547  1.00 76.35 306 A 1 
ATOM 2532 N NE2 . GLN A 1 306 ? -19.631 -7.244  15.146  1.00 73.74 306 A 1 
ATOM 2533 N N   . TYR A 1 307 ? -18.588 -4.162  9.031   1.00 91.22 307 A 1 
ATOM 2534 C CA  . TYR A 1 307 ? -18.725 -3.010  8.133   1.00 90.63 307 A 1 
ATOM 2535 C C   . TYR A 1 307 ? -18.451 -3.335  6.657   1.00 91.45 307 A 1 
ATOM 2536 O O   . TYR A 1 307 ? -18.416 -2.429  5.824   1.00 89.91 307 A 1 
ATOM 2537 C CB  . TYR A 1 307 ? -17.852 -1.861  8.653   1.00 89.50 307 A 1 
ATOM 2538 C CG  . TYR A 1 307 ? -18.193 -1.418  10.065  1.00 87.71 307 A 1 
ATOM 2539 C CD1 . TYR A 1 307 ? -19.515 -1.053  10.395  1.00 81.61 307 A 1 
ATOM 2540 C CD2 . TYR A 1 307 ? -17.192 -1.378  11.050  1.00 81.68 307 A 1 
ATOM 2541 C CE1 . TYR A 1 307 ? -19.834 -0.660  11.709  1.00 78.84 307 A 1 
ATOM 2542 C CE2 . TYR A 1 307 ? -17.507 -0.983  12.363  1.00 79.23 307 A 1 
ATOM 2543 C CZ  . TYR A 1 307 ? -18.829 -0.625  12.695  1.00 79.23 307 A 1 
ATOM 2544 O OH  . TYR A 1 307 ? -19.134 -0.245  13.963  1.00 77.15 307 A 1 
ATOM 2545 N N   . GLN A 1 308 ? -18.284 -4.614  6.299   1.00 91.64 308 A 1 
ATOM 2546 C CA  . GLN A 1 308 ? -17.970 -5.040  4.933   1.00 92.05 308 A 1 
ATOM 2547 C C   . GLN A 1 308 ? -16.714 -4.352  4.359   1.00 92.75 308 A 1 
ATOM 2548 O O   . GLN A 1 308 ? -16.658 -4.013  3.169   1.00 91.09 308 A 1 
ATOM 2549 C CB  . GLN A 1 308 ? -19.193 -4.868  4.016   1.00 91.30 308 A 1 
ATOM 2550 C CG  . GLN A 1 308 ? -20.471 -5.545  4.529   1.00 86.96 308 A 1 
ATOM 2551 C CD  . GLN A 1 308 ? -21.659 -5.298  3.598   1.00 80.13 308 A 1 
ATOM 2552 O OE1 . GLN A 1 308 ? -21.653 -4.448  2.716   1.00 71.94 308 A 1 
ATOM 2553 N NE2 . GLN A 1 308 ? -22.738 -6.030  3.761   1.00 68.21 308 A 1 
ATOM 2554 N N   . VAL A 1 309 ? -15.727 -4.125  5.208   1.00 92.89 309 A 1 
ATOM 2555 C CA  . VAL A 1 309 ? -14.387 -3.664  4.837   1.00 93.56 309 A 1 
ATOM 2556 C C   . VAL A 1 309 ? -13.505 -4.890  4.635   1.00 93.92 309 A 1 
ATOM 2557 O O   . VAL A 1 309 ? -13.403 -5.738  5.522   1.00 92.88 309 A 1 
ATOM 2558 C CB  . VAL A 1 309 ? -13.808 -2.726  5.915   1.00 93.17 309 A 1 
ATOM 2559 C CG1 . VAL A 1 309 ? -12.360 -2.316  5.610   1.00 91.22 309 A 1 
ATOM 2560 C CG2 . VAL A 1 309 ? -14.652 -1.450  6.032   1.00 91.04 309 A 1 
ATOM 2561 N N   . ASP A 1 310 ? -12.869 -4.979  3.479   1.00 94.18 310 A 1 
ATOM 2562 C CA  . ASP A 1 310 ? -11.944 -6.067  3.180   1.00 94.03 310 A 1 
ATOM 2563 C C   . ASP A 1 310 ? -10.605 -5.803  3.884   1.00 94.67 310 A 1 
ATOM 2564 O O   . ASP A 1 310 ? -9.760  -5.061  3.387   1.00 93.75 310 A 1 
ATOM 2565 C CB  . ASP A 1 310 ? -11.799 -6.238  1.658   1.00 93.05 310 A 1 
ATOM 2566 C CG  . ASP A 1 310 ? -13.089 -6.726  0.981   1.00 89.61 310 A 1 
ATOM 2567 O OD1 . ASP A 1 310 ? -13.647 -7.758  1.404   1.00 84.44 310 A 1 
ATOM 2568 O OD2 . ASP A 1 310 ? -13.524 -6.095  -0.012  1.00 83.55 310 A 1 
ATOM 2569 N N   . LEU A 1 311 ? -10.427 -6.400  5.056   1.00 94.29 311 A 1 
ATOM 2570 C CA  . LEU A 1 311 ? -9.169  -6.340  5.805   1.00 94.45 311 A 1 
ATOM 2571 C C   . LEU A 1 311 ? -8.167  -7.356  5.251   1.00 94.54 311 A 1 
ATOM 2572 O O   . LEU A 1 311 ? -8.430  -8.562  5.243   1.00 93.38 311 A 1 
ATOM 2573 C CB  . LEU A 1 311 ? -9.439  -6.586  7.295   1.00 93.78 311 A 1 
ATOM 2574 C CG  . LEU A 1 311 ? -8.170  -6.564  8.175   1.00 93.17 311 A 1 
ATOM 2575 C CD1 . LEU A 1 311 ? -7.555  -5.168  8.263   1.00 89.64 311 A 1 
ATOM 2576 C CD2 . LEU A 1 311 ? -8.519  -7.021  9.590   1.00 89.52 311 A 1 
ATOM 2577 N N   . VAL A 1 312 ? -6.996  -6.869  4.861   1.00 94.95 312 A 1 
ATOM 2578 C CA  . VAL A 1 312 ? -5.899  -7.688  4.342   1.00 94.98 312 A 1 
ATOM 2579 C C   . VAL A 1 312 ? -4.678  -7.519  5.227   1.00 95.25 312 A 1 
ATOM 2580 O O   . VAL A 1 312 ? -4.042  -6.472  5.253   1.00 94.43 312 A 1 
ATOM 2581 C CB  . VAL A 1 312 ? -5.582  -7.343  2.878   1.00 94.48 312 A 1 
ATOM 2582 C CG1 . VAL A 1 312 ? -4.601  -8.365  2.283   1.00 91.96 312 A 1 
ATOM 2583 C CG2 . VAL A 1 312 ? -6.856  -7.334  2.028   1.00 91.73 312 A 1 
ATOM 2584 N N   . GLU A 1 313 ? -4.345  -8.572  5.945   1.00 94.36 313 A 1 
ATOM 2585 C CA  . GLU A 1 313 ? -3.117  -8.636  6.724   1.00 94.52 313 A 1 
ATOM 2586 C C   . GLU A 1 313 ? -1.907  -8.712  5.795   1.00 94.90 313 A 1 
ATOM 2587 O O   . GLU A 1 313 ? -1.801  -9.623  4.971   1.00 93.53 313 A 1 
ATOM 2588 C CB  . GLU A 1 313 ? -3.150  -9.847  7.659   1.00 93.31 313 A 1 
ATOM 2589 C CG  . GLU A 1 313 ? -4.280  -9.763  8.702   1.00 89.56 313 A 1 
ATOM 2590 C CD  . GLU A 1 313 ? -4.109  -10.792 9.827   1.00 86.32 313 A 1 
ATOM 2591 O OE1 . GLU A 1 313 ? -4.776  -10.641 10.873  1.00 77.06 313 A 1 
ATOM 2592 O OE2 . GLU A 1 313 ? -3.180  -11.632 9.795   1.00 77.24 313 A 1 
ATOM 2593 N N   . THR A 1 314 ? -1.008  -7.741  5.916   1.00 95.01 314 A 1 
ATOM 2594 C CA  . THR A 1 314 ? 0.051   -7.501  4.942   1.00 95.47 314 A 1 
ATOM 2595 C C   . THR A 1 314 ? 1.409   -7.449  5.631   1.00 95.37 314 A 1 
ATOM 2596 O O   . THR A 1 314 ? 1.815   -6.419  6.161   1.00 93.85 314 A 1 
ATOM 2597 C CB  . THR A 1 314 ? -0.252  -6.214  4.158   1.00 94.83 314 A 1 
ATOM 2598 O OG1 . THR A 1 314 ? -1.513  -6.326  3.537   1.00 85.59 314 A 1 
ATOM 2599 C CG2 . THR A 1 314 ? 0.744   -5.975  3.039   1.00 85.58 314 A 1 
ATOM 2600 N N   . ASP A 1 315 ? 2.110   -8.574  5.607   1.00 95.65 315 A 1 
ATOM 2601 C CA  . ASP A 1 315 ? 3.497   -8.643  6.069   1.00 95.97 315 A 1 
ATOM 2602 C C   . ASP A 1 315 ? 4.433   -8.108  4.984   1.00 96.07 315 A 1 
ATOM 2603 O O   . ASP A 1 315 ? 4.457   -8.625  3.862   1.00 94.84 315 A 1 
ATOM 2604 C CB  . ASP A 1 315 ? 3.834   -10.090 6.458   1.00 95.28 315 A 1 
ATOM 2605 C CG  . ASP A 1 315 ? 5.280   -10.314 6.931   1.00 94.91 315 A 1 
ATOM 2606 O OD1 . ASP A 1 315 ? 6.045   -9.337  7.101   1.00 90.34 315 A 1 
ATOM 2607 O OD2 . ASP A 1 315 ? 5.627   -11.503 7.115   1.00 90.08 315 A 1 
ATOM 2608 N N   . ILE A 1 316 ? 5.229   -7.103  5.328   1.00 95.95 316 A 1 
ATOM 2609 C CA  . ILE A 1 316 ? 6.172   -6.466  4.399   1.00 95.65 316 A 1 
ATOM 2610 C C   . ILE A 1 316 ? 7.220   -7.437  3.834   1.00 95.10 316 A 1 
ATOM 2611 O O   . ILE A 1 316 ? 7.783   -7.178  2.775   1.00 93.25 316 A 1 
ATOM 2612 C CB  . ILE A 1 316 ? 6.859   -5.252  5.061   1.00 95.01 316 A 1 
ATOM 2613 C CG1 . ILE A 1 316 ? 7.771   -5.669  6.240   1.00 93.59 316 A 1 
ATOM 2614 C CG2 . ILE A 1 316 ? 5.808   -4.210  5.483   1.00 93.13 316 A 1 
ATOM 2615 C CD1 . ILE A 1 316 ? 8.524   -4.514  6.899   1.00 91.76 316 A 1 
ATOM 2616 N N   . ASN A 1 317 ? 7.467   -8.559  4.505   1.00 95.30 317 A 1 
ATOM 2617 C CA  . ASN A 1 317 ? 8.469   -9.544  4.097   1.00 94.39 317 A 1 
ATOM 2618 C C   . ASN A 1 317 ? 7.905   -10.629 3.154   1.00 93.73 317 A 1 
ATOM 2619 O O   . ASN A 1 317 ? 8.664   -11.451 2.648   1.00 90.88 317 A 1 
ATOM 2620 C CB  . ASN A 1 317 ? 9.119   -10.137 5.360   1.00 93.66 317 A 1 
ATOM 2621 C CG  . ASN A 1 317 ? 9.725   -9.082  6.276   1.00 92.54 317 A 1 
ATOM 2622 O OD1 . ASN A 1 317 ? 10.657  -8.369  5.931   1.00 84.84 317 A 1 
ATOM 2623 N ND2 . ASN A 1 317 ? 9.205   -8.941  7.474   1.00 84.58 317 A 1 
ATOM 2624 N N   . GLN A 1 318 ? 6.592   -10.654 2.885   1.00 93.64 318 A 1 
ATOM 2625 C CA  . GLN A 1 318 ? 5.953   -11.657 2.010   1.00 91.57 318 A 1 
ATOM 2626 C C   . GLN A 1 318 ? 5.868   -11.239 0.534   1.00 89.73 318 A 1 
ATOM 2627 O O   . GLN A 1 318 ? 5.369   -11.994 -0.308  1.00 82.78 318 A 1 
ATOM 2628 C CB  . GLN A 1 318 ? 4.578   -12.049 2.573   1.00 90.35 318 A 1 
ATOM 2629 C CG  . GLN A 1 318 ? 4.730   -12.834 3.880   1.00 85.27 318 A 1 
ATOM 2630 C CD  . GLN A 1 318 ? 3.414   -13.347 4.450   1.00 80.19 318 A 1 
ATOM 2631 O OE1 . GLN A 1 318 ? 2.336   -13.238 3.890   1.00 73.26 318 A 1 
ATOM 2632 N NE2 . GLN A 1 318 ? 3.461   -13.970 5.607   1.00 68.96 318 A 1 
ATOM 2633 N N   . GLY A 1 319 ? 6.361   -10.047 0.194   1.00 89.20 319 A 1 
ATOM 2634 C CA  . GLY A 1 319 ? 6.312   -9.506  -1.163  1.00 88.64 319 A 1 
ATOM 2635 C C   . GLY A 1 319 ? 4.915   -9.048  -1.600  1.00 89.80 319 A 1 
ATOM 2636 O O   . GLY A 1 319 ? 3.939   -9.096  -0.857  1.00 87.32 319 A 1 
ATOM 2637 N N   . PHE A 1 320 ? 4.806   -8.586  -2.846  1.00 89.41 320 A 1 
ATOM 2638 C CA  . PHE A 1 320 ? 3.648   -7.810  -3.329  1.00 89.54 320 A 1 
ATOM 2639 C C   . PHE A 1 320 ? 2.511   -8.645  -3.939  1.00 89.72 320 A 1 
ATOM 2640 O O   . PHE A 1 320 ? 1.437   -8.117  -4.230  1.00 86.29 320 A 1 
ATOM 2641 C CB  . PHE A 1 320 ? 4.155   -6.766  -4.328  1.00 88.72 320 A 1 
ATOM 2642 C CG  . PHE A 1 320 ? 5.212   -5.850  -3.753  1.00 89.67 320 A 1 
ATOM 2643 C CD1 . PHE A 1 320 ? 4.831   -4.737  -2.984  1.00 85.10 320 A 1 
ATOM 2644 C CD2 . PHE A 1 320 ? 6.575   -6.140  -3.933  1.00 86.31 320 A 1 
ATOM 2645 C CE1 . PHE A 1 320 ? 5.807   -3.922  -2.389  1.00 84.18 320 A 1 
ATOM 2646 C CE2 . PHE A 1 320 ? 7.553   -5.324  -3.333  1.00 84.93 320 A 1 
ATOM 2647 C CZ  . PHE A 1 320 ? 7.168   -4.217  -2.559  1.00 86.93 320 A 1 
ATOM 2648 N N   . HIS A 1 321 ? 2.721   -9.942  -4.150  1.00 88.17 321 A 1 
ATOM 2649 C CA  . HIS A 1 321 ? 1.781   -10.797 -4.885  1.00 87.50 321 A 1 
ATOM 2650 C C   . HIS A 1 321 ? 0.388   -10.844 -4.252  1.00 88.30 321 A 1 
ATOM 2651 O O   . HIS A 1 321 ? -0.614  -10.735 -4.956  1.00 87.56 321 A 1 
ATOM 2652 C CB  . HIS A 1 321 ? 2.355   -12.214 -4.998  1.00 84.32 321 A 1 
ATOM 2653 C CG  . HIS A 1 321 ? 3.552   -12.299 -5.913  1.00 76.04 321 A 1 
ATOM 2654 N ND1 . HIS A 1 321 ? 4.847   -11.944 -5.613  1.00 65.64 321 A 1 
ATOM 2655 C CD2 . HIS A 1 321 ? 3.546   -12.732 -7.213  1.00 63.87 321 A 1 
ATOM 2656 C CE1 . HIS A 1 321 ? 5.600   -12.145 -6.701  1.00 58.23 321 A 1 
ATOM 2657 N NE2 . HIS A 1 321 ? 4.851   -12.633 -7.703  1.00 61.06 321 A 1 
ATOM 2658 N N   . HIS A 1 322 ? 0.299   -10.965 -2.924  1.00 87.00 322 A 1 
ATOM 2659 C CA  . HIS A 1 322 ? -0.978  -11.034 -2.211  1.00 87.90 322 A 1 
ATOM 2660 C C   . HIS A 1 322 ? -1.767  -9.718  -2.286  1.00 89.94 322 A 1 
ATOM 2661 O O   . HIS A 1 322 ? -2.995  -9.755  -2.385  1.00 87.86 322 A 1 
ATOM 2662 C CB  . HIS A 1 322 ? -0.731  -11.466 -0.762  1.00 84.81 322 A 1 
ATOM 2663 C CG  . HIS A 1 322 ? -0.038  -10.416 0.067   1.00 78.73 322 A 1 
ATOM 2664 N ND1 . HIS A 1 322 ? 1.314   -10.138 0.079   1.00 67.80 322 A 1 
ATOM 2665 C CD2 . HIS A 1 322 ? -0.656  -9.568  0.940   1.00 67.14 322 A 1 
ATOM 2666 C CE1 . HIS A 1 322 ? 1.509   -9.143  0.950   1.00 62.54 322 A 1 
ATOM 2667 N NE2 . HIS A 1 322 ? 0.343   -8.767  1.492   1.00 65.88 322 A 1 
ATOM 2668 N N   . VAL A 1 323 ? -1.084  -8.565  -2.308  1.00 87.96 323 A 1 
ATOM 2669 C CA  . VAL A 1 323 ? -1.712  -7.243  -2.465  1.00 89.30 323 A 1 
ATOM 2670 C C   . VAL A 1 323 ? -2.348  -7.128  -3.848  1.00 89.70 323 A 1 
ATOM 2671 O O   . VAL A 1 323 ? -3.541  -6.836  -3.967  1.00 88.63 323 A 1 
ATOM 2672 C CB  . VAL A 1 323 ? -0.687  -6.113  -2.235  1.00 89.92 323 A 1 
ATOM 2673 C CG1 . VAL A 1 323 ? -1.308  -4.734  -2.458  1.00 84.39 323 A 1 
ATOM 2674 C CG2 . VAL A 1 323 ? -0.126  -6.154  -0.812  1.00 83.30 323 A 1 
ATOM 2675 N N   . MET A 1 324 ? -1.587  -7.433  -4.893  1.00 86.63 324 A 1 
ATOM 2676 C CA  . MET A 1 324 ? -2.078  -7.387  -6.274  1.00 85.73 324 A 1 
ATOM 2677 C C   . MET A 1 324 ? -3.224  -8.380  -6.513  1.00 85.09 324 A 1 
ATOM 2678 O O   . MET A 1 324 ? -4.229  -8.022  -7.128  1.00 84.77 324 A 1 
ATOM 2679 C CB  . MET A 1 324 ? -0.926  -7.664  -7.249  1.00 85.46 324 A 1 
ATOM 2680 C CG  . MET A 1 324 ? 0.106   -6.533  -7.267  1.00 82.76 324 A 1 
ATOM 2681 S SD  . MET A 1 324 ? 1.414   -6.750  -8.505  1.00 77.52 324 A 1 
ATOM 2682 C CE  . MET A 1 324 ? 2.453   -7.971  -7.679  1.00 65.21 324 A 1 
ATOM 2683 N N   . LEU A 1 325 ? -3.116  -9.598  -5.991  1.00 85.57 325 A 1 
ATOM 2684 C CA  . LEU A 1 325 ? -4.169  -10.608 -6.100  1.00 84.60 325 A 1 
ATOM 2685 C C   . LEU A 1 325 ? -5.460  -10.150 -5.417  1.00 84.48 325 A 1 
ATOM 2686 O O   . LEU A 1 325 ? -6.535  -10.250 -6.006  1.00 84.65 325 A 1 
ATOM 2687 C CB  . LEU A 1 325 ? -3.660  -11.930 -5.502  1.00 83.19 325 A 1 
ATOM 2688 C CG  . LEU A 1 325 ? -4.676  -13.089 -5.591  1.00 76.41 325 A 1 
ATOM 2689 C CD1 . LEU A 1 325 ? -4.997  -13.462 -7.039  1.00 70.08 325 A 1 
ATOM 2690 C CD2 . LEU A 1 325 ? -4.105  -14.316 -4.890  1.00 69.43 325 A 1 
ATOM 2691 N N   . THR A 1 326 ? -5.362  -9.614  -4.196  1.00 85.01 326 A 1 
ATOM 2692 C CA  . THR A 1 326 ? -6.529  -9.117  -3.453  1.00 84.56 326 A 1 
ATOM 2693 C C   . THR A 1 326 ? -7.226  -7.994  -4.209  1.00 84.55 326 A 1 
ATOM 2694 O O   . THR A 1 326 ? -8.449  -8.016  -4.357  1.00 84.14 326 A 1 
ATOM 2695 C CB  . THR A 1 326 ? -6.131  -8.627  -2.059  1.00 85.07 326 A 1 
ATOM 2696 O OG1 . THR A 1 326 ? -5.529  -9.678  -1.348  1.00 81.56 326 A 1 
ATOM 2697 C CG2 . THR A 1 326 ? -7.358  -8.174  -1.265  1.00 79.34 326 A 1 
ATOM 2698 N N   . TYR A 1 327 ? -6.455  -7.044  -4.744  1.00 86.00 327 A 1 
ATOM 2699 C CA  . TYR A 1 327 ? -6.989  -5.978  -5.582  1.00 84.39 327 A 1 
ATOM 2700 C C   . TYR A 1 327 ? -7.738  -6.532  -6.806  1.00 83.77 327 A 1 
ATOM 2701 O O   . TYR A 1 327 ? -8.876  -6.135  -7.057  1.00 83.31 327 A 1 
ATOM 2702 C CB  . TYR A 1 327 ? -5.851  -5.032  -5.990  1.00 85.22 327 A 1 
ATOM 2703 C CG  . TYR A 1 327 ? -6.269  -4.077  -7.084  1.00 82.95 327 A 1 
ATOM 2704 C CD1 . TYR A 1 327 ? -5.982  -4.387  -8.429  1.00 77.12 327 A 1 
ATOM 2705 C CD2 . TYR A 1 327 ? -7.037  -2.940  -6.774  1.00 78.27 327 A 1 
ATOM 2706 C CE1 . TYR A 1 327 ? -6.480  -3.576  -9.458  1.00 74.10 327 A 1 
ATOM 2707 C CE2 . TYR A 1 327 ? -7.541  -2.127  -7.806  1.00 74.81 327 A 1 
ATOM 2708 C CZ  . TYR A 1 327 ? -7.270  -2.453  -9.150  1.00 77.64 327 A 1 
ATOM 2709 O OH  . TYR A 1 327 ? -7.791  -1.702  -10.149 1.00 77.29 327 A 1 
ATOM 2710 N N   . LEU A 1 328 ? -7.151  -7.474  -7.546  1.00 84.91 328 A 1 
ATOM 2711 C CA  . LEU A 1 328 ? -7.786  -8.066  -8.730  1.00 82.45 328 A 1 
ATOM 2712 C C   . LEU A 1 328 ? -9.070  -8.828  -8.387  1.00 81.73 328 A 1 
ATOM 2713 O O   . LEU A 1 328 ? -10.074 -8.674  -9.080  1.00 80.80 328 A 1 
ATOM 2714 C CB  . LEU A 1 328 ? -6.798  -9.000  -9.449  1.00 81.42 328 A 1 
ATOM 2715 C CG  . LEU A 1 328 ? -5.668  -8.290  -10.208 1.00 76.06 328 A 1 
ATOM 2716 C CD1 . LEU A 1 328 ? -4.777  -9.348  -10.854 1.00 71.55 328 A 1 
ATOM 2717 C CD2 . LEU A 1 328 ? -6.181  -7.374  -11.322 1.00 70.76 328 A 1 
ATOM 2718 N N   . LEU A 1 329 ? -9.075  -9.609  -7.302  1.00 82.24 329 A 1 
ATOM 2719 C CA  . LEU A 1 329 ? -10.266 -10.328 -6.843  1.00 81.05 329 A 1 
ATOM 2720 C C   . LEU A 1 329 ? -11.384 -9.365  -6.445  1.00 80.01 329 A 1 
ATOM 2721 O O   . LEU A 1 329 ? -12.547 -9.596  -6.777  1.00 79.58 329 A 1 
ATOM 2722 C CB  . LEU A 1 329 ? -9.899  -11.218 -5.644  1.00 81.92 329 A 1 
ATOM 2723 C CG  . LEU A 1 329 ? -9.041  -12.449 -5.992  1.00 76.79 329 A 1 
ATOM 2724 C CD1 . LEU A 1 329 ? -8.636  -13.149 -4.693  1.00 72.31 329 A 1 
ATOM 2725 C CD2 . LEU A 1 329 ? -9.796  -13.455 -6.864  1.00 72.01 329 A 1 
ATOM 2726 N N   . LYS A 1 330 ? -11.053 -8.267  -5.752  1.00 84.01 330 A 1 
ATOM 2727 C CA  . LYS A 1 330 ? -12.037 -7.243  -5.399  1.00 82.27 330 A 1 
ATOM 2728 C C   . LYS A 1 330 ? -12.596 -6.571  -6.639  1.00 81.73 330 A 1 
ATOM 2729 O O   . LYS A 1 330 ? -13.808 -6.428  -6.747  1.00 80.50 330 A 1 
ATOM 2730 C CB  . LYS A 1 330 ? -11.416 -6.223  -4.437  1.00 82.34 330 A 1 
ATOM 2731 C CG  . LYS A 1 330 ? -12.429 -5.159  -3.979  1.00 78.77 330 A 1 
ATOM 2732 C CD  . LYS A 1 330 ? -13.575 -5.743  -3.147  1.00 77.13 330 A 1 
ATOM 2733 C CE  . LYS A 1 330 ? -14.530 -4.631  -2.714  1.00 73.31 330 A 1 
ATOM 2734 N NZ  . LYS A 1 330 ? -15.447 -5.102  -1.654  1.00 66.21 330 A 1 
ATOM 2735 N N   . ARG A 1 331 ? -11.736 -6.217  -7.588  1.00 80.27 331 A 1 
ATOM 2736 C CA  . ARG A 1 331 ? -12.148 -5.638  -8.862  1.00 76.97 331 A 1 
ATOM 2737 C C   . ARG A 1 331 ? -13.140 -6.529  -9.602  1.00 75.99 331 A 1 
ATOM 2738 O O   . ARG A 1 331 ? -14.180 -6.039  -10.013 1.00 73.64 331 A 1 
ATOM 2739 C CB  . ARG A 1 331 ? -10.910 -5.358  -9.712  1.00 75.45 331 A 1 
ATOM 2740 C CG  . ARG A 1 331 ? -11.306 -4.673  -11.017 1.00 69.81 331 A 1 
ATOM 2741 C CD  . ARG A 1 331 ? -10.141 -4.613  -11.986 1.00 68.60 331 A 1 
ATOM 2742 N NE  . ARG A 1 331 ? -10.550 -3.955  -13.236 1.00 64.30 331 A 1 
ATOM 2743 C CZ  . ARG A 1 331 ? -10.640 -2.652  -13.408 1.00 59.65 331 A 1 
ATOM 2744 N NH1 . ARG A 1 331 ? -10.378 -1.834  -12.441 1.00 55.46 331 A 1 
ATOM 2745 N NH2 . ARG A 1 331 ? -10.998 -2.136  -14.540 1.00 53.11 331 A 1 
ATOM 2746 N N   . GLN A 1 332 ? -12.871 -7.827  -9.720  1.00 76.02 332 A 1 
ATOM 2747 C CA  . GLN A 1 332 ? -13.776 -8.779  -10.380 1.00 74.18 332 A 1 
ATOM 2748 C C   . GLN A 1 332 ? -15.163 -8.866  -9.732  1.00 73.16 332 A 1 
ATOM 2749 O O   . GLN A 1 332 ? -16.119 -9.232  -10.399 1.00 70.62 332 A 1 
ATOM 2750 C CB  . GLN A 1 332 ? -13.152 -10.180 -10.368 1.00 73.45 332 A 1 
ATOM 2751 C CG  . GLN A 1 332 ? -12.019 -10.341 -11.384 1.00 66.65 332 A 1 
ATOM 2752 C CD  . GLN A 1 332 ? -11.413 -11.744 -11.357 1.00 63.71 332 A 1 
ATOM 2753 O OE1 . GLN A 1 332 ? -11.594 -12.535 -10.444 1.00 58.58 332 A 1 
ATOM 2754 N NE2 . GLN A 1 332 ? -10.660 -12.115 -12.368 1.00 54.26 332 A 1 
ATOM 2755 N N   . ARG A 1 333 ? -15.294 -8.549  -8.441  1.00 76.49 333 A 1 
ATOM 2756 C CA  . ARG A 1 333 ? -16.588 -8.530  -7.738  1.00 75.47 333 A 1 
ATOM 2757 C C   . ARG A 1 333 ? -17.358 -7.220  -7.918  1.00 73.32 333 A 1 
ATOM 2758 O O   . ARG A 1 333 ? -18.514 -7.158  -7.513  1.00 70.14 333 A 1 
ATOM 2759 C CB  . ARG A 1 333 ? -16.368 -8.777  -6.242  1.00 76.03 333 A 1 
ATOM 2760 C CG  . ARG A 1 333 ? -15.881 -10.193 -5.927  1.00 71.82 333 A 1 
ATOM 2761 C CD  . ARG A 1 333 ? -15.608 -10.275 -4.426  1.00 70.64 333 A 1 
ATOM 2762 N NE  . ARG A 1 333 ? -15.072 -11.586 -4.029  1.00 63.54 333 A 1 
ATOM 2763 C CZ  . ARG A 1 333 ? -14.701 -11.928 -2.807  1.00 57.17 333 A 1 
ATOM 2764 N NH1 . ARG A 1 333 ? -14.802 -11.106 -1.797  1.00 54.02 333 A 1 
ATOM 2765 N NH2 . ARG A 1 333 ? -14.215 -13.117 -2.574  1.00 50.21 333 A 1 
ATOM 2766 N N   . LEU A 1 334 ? -16.708 -6.175  -8.427  1.00 75.18 334 A 1 
ATOM 2767 C CA  . LEU A 1 334 ? -17.308 -4.856  -8.643  1.00 72.01 334 A 1 
ATOM 2768 C C   . LEU A 1 334 ? -17.932 -4.710  -10.039 1.00 68.75 334 A 1 
ATOM 2769 O O   . LEU A 1 334 ? -18.720 -3.789  -10.233 1.00 65.28 334 A 1 
ATOM 2770 C CB  . LEU A 1 334 ? -16.248 -3.768  -8.402  1.00 72.25 334 A 1 
ATOM 2771 C CG  . LEU A 1 334 ? -15.802 -3.626  -6.936  1.00 69.42 334 A 1 
ATOM 2772 C CD1 . LEU A 1 334 ? -14.652 -2.626  -6.830  1.00 66.53 334 A 1 
ATOM 2773 C CD2 . LEU A 1 334 ? -16.936 -3.133  -6.043  1.00 67.15 334 A 1 
ATOM 2774 N N   . PHE A 1 335 ? -17.563 -5.593  -10.959 1.00 66.25 335 A 1 
ATOM 2775 C CA  . PHE A 1 335 ? -18.151 -5.774  -12.285 1.00 63.61 335 A 1 
ATOM 2776 C C   . PHE A 1 335 ? -18.974 -7.061  -12.292 1.00 56.47 335 A 1 
ATOM 2777 O O   . PHE A 1 335 ? -19.999 -7.069  -13.015 1.00 51.39 335 A 1 
ATOM 2778 C CB  . PHE A 1 335 ? -17.034 -5.848  -13.332 1.00 60.07 335 A 1 
ATOM 2779 C CG  . PHE A 1 335 ? -16.221 -4.575  -13.471 1.00 58.28 335 A 1 
ATOM 2780 C CD1 . PHE A 1 335 ? -16.743 -3.489  -14.188 1.00 57.45 335 A 1 
ATOM 2781 C CD2 . PHE A 1 335 ? -14.956 -4.471  -12.867 1.00 54.81 335 A 1 
ATOM 2782 C CE1 . PHE A 1 335 ? -16.005 -2.301  -14.310 1.00 51.75 335 A 1 
ATOM 2783 C CE2 . PHE A 1 335 ? -14.221 -3.278  -12.991 1.00 56.20 335 A 1 
ATOM 2784 C CZ  . PHE A 1 335 ? -14.747 -2.195  -13.717 1.00 51.71 335 A 1 
ATOM 2785 O OXT . PHE A 1 335 ? -18.549 -8.014  -11.599 1.00 54.03 335 A 1 
#
