# 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_if05163
#
_entry.id if05163
#
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 ILE 2   
1 n PRO 3   
1 n ARG 4   
1 n PRO 5   
1 n HIS 6   
1 n ASP 7   
1 n LEU 8   
1 n TYR 9   
1 n GLY 10  
1 n PRO 11  
1 n LEU 12  
1 n TYR 13  
1 n PRO 14  
1 n VAL 15  
1 n GLN 16  
1 n ASN 17  
1 n ALA 18  
1 n GLY 19  
1 n TYR 20  
1 n PRO 21  
1 n GLY 22  
1 n ASP 23  
1 n LEU 24  
1 n SER 25  
1 n LEU 26  
1 n LYS 27  
1 n ARG 28  
1 n ARG 29  
1 n ARG 30  
1 n SER 31  
1 n GLY 32  
1 n LYS 33  
1 n ARG 34  
1 n SER 35  
1 n ARG 36  
1 n THR 37  
1 n ASP 38  
1 n PHE 39  
1 n LYS 40  
1 n ASN 41  
1 n GLN 42  
1 n ASP 43  
1 n THR 44  
1 n PRO 45  
1 n GLY 46  
1 n ARG 47  
1 n TYR 48  
1 n GLU 49  
1 n MET 50  
1 n LYS 51  
1 n LEU 52  
1 n ASP 53  
1 n ILE 54  
1 n ARG 55  
1 n TYR 56  
1 n GLY 57  
1 n GLU 58  
1 n HIS 59  
1 n PRO 60  
1 n GLY 61  
1 n ASP 62  
1 n MET 63  
1 n LYS 64  
1 n ASN 65  
1 n TYR 66  
1 n ASP 67  
1 n THR 68  
1 n ARG 69  
1 n ASP 70  
1 n MET 71  
1 n ARG 72  
1 n LYS 73  
1 n HIS 74  
1 n PHE 75  
1 n LEU 76  
1 n VAL 77  
1 n GLU 78  
1 n LYS 79  
1 n VAL 80  
1 n PHE 81  
1 n ILE 82  
1 n GLU 83  
1 n ASP 84  
1 n GLU 85  
1 n ILE 86  
1 n ASN 87  
1 n LEU 88  
1 n CYS 89  
1 n TYR 90  
1 n THR 91  
1 n HIS 92  
1 n GLN 93  
1 n ASP 94  
1 n ARG 95  
1 n VAL 96  
1 n VAL 97  
1 n PHE 98  
1 n GLY 99  
1 n GLY 100 
1 n VAL 101 
1 n TRP 102 
1 n PRO 103 
1 n VAL 104 
1 n GLY 105 
1 n LYS 106 
1 n GLY 107 
1 n LEU 108 
1 n ARG 109 
1 n LEU 110 
1 n GLU 111 
1 n GLY 112 
1 n GLY 113 
1 n LYS 114 
1 n ASP 115 
1 n PHE 116 
1 n GLY 117 
1 n SER 118 
1 n ASP 119 
1 n VAL 120 
1 n PHE 121 
1 n LEU 122 
1 n GLU 123 
1 n ARG 124 
1 n ARG 125 
1 n GLU 126 
1 n LEU 127 
1 n GLY 128 
1 n ILE 129 
1 n ILE 130 
1 n CYS 131 
1 n ILE 132 
1 n ALA 133 
1 n GLY 134 
1 n THR 135 
1 n GLY 136 
1 n ILE 137 
1 n ILE 138 
1 n SER 139 
1 n ALA 140 
1 n ASP 141 
1 n GLY 142 
1 n ASP 143 
1 n GLU 144 
1 n TYR 145 
1 n LEU 146 
1 n MET 147 
1 n LYS 148 
1 n LYS 149 
1 n GLY 150 
1 n ASP 151 
1 n GLY 152 
1 n LEU 153 
1 n TYR 154 
1 n ILE 155 
1 n GLY 156 
1 n LYS 157 
1 n GLY 158 
1 n VAL 159 
1 n LYS 160 
1 n GLU 161 
1 n VAL 162 
1 n ILE 163 
1 n PHE 164 
1 n SER 165 
1 n ALA 166 
1 n GLU 167 
1 n ILE 168 
1 n ALA 169 
1 n GLY 170 
1 n ASP 171 
1 n LYS 172 
1 n GLY 173 
1 n LYS 174 
1 n ALA 175 
1 n PRO 176 
1 n LYS 177 
1 n PHE 178 
1 n TYR 179 
1 n LEU 180 
1 n ALA 181 
1 n SER 182 
1 n ALA 183 
1 n PRO 184 
1 n ALA 185 
1 n HIS 186 
1 n THR 187 
1 n SER 188 
1 n TYR 189 
1 n PRO 190 
1 n THR 191 
1 n VAL 192 
1 n PHE 193 
1 n ILE 194 
1 n PRO 195 
1 n ILE 196 
1 n GLU 197 
1 n LYS 198 
1 n ALA 199 
1 n ASN 200 
1 n PRO 201 
1 n ARG 202 
1 n LYS 203 
1 n LEU 204 
1 n GLY 205 
1 n GLU 206 
1 n GLY 207 
1 n ALA 208 
1 n THR 209 
1 n VAL 210 
1 n ASN 211 
1 n VAL 212 
1 n ARG 213 
1 n THR 214 
1 n ILE 215 
1 n TYR 216 
1 n GLN 217 
1 n TYR 218 
1 n VAL 219 
1 n HIS 220 
1 n PRO 221 
1 n ALA 222 
1 n VAL 223 
1 n CYS 224 
1 n GLN 225 
1 n SER 226 
1 n CYS 227 
1 n GLN 228 
1 n LEU 229 
1 n VAL 230 
1 n MET 231 
1 n GLY 232 
1 n MET 233 
1 n THR 234 
1 n VAL 235 
1 n LEU 236 
1 n GLU 237 
1 n GLU 238 
1 n GLY 239 
1 n SER 240 
1 n VAL 241 
1 n TRP 242 
1 n ASN 243 
1 n THR 244 
1 n MET 245 
1 n PRO 246 
1 n CYS 247 
1 n HIS 248 
1 n THR 249 
1 n HIS 250 
1 n GLU 251 
1 n ARG 252 
1 n ARG 253 
1 n MET 254 
1 n GLU 255 
1 n VAL 256 
1 n TYR 257 
1 n VAL 258 
1 n TYR 259 
1 n PHE 260 
1 n ASP 261 
1 n MET 262 
1 n LYS 263 
1 n PRO 264 
1 n GLY 265 
1 n ALA 266 
1 n VAL 267 
1 n VAL 268 
1 n PHE 269 
1 n HIS 270 
1 n MET 271 
1 n HIS 272 
1 n GLY 273 
1 n GLN 274 
1 n SER 275 
1 n GLN 276 
1 n GLU 277 
1 n THR 278 
1 n ARG 279 
1 n HIS 280 
1 n ILE 281 
1 n VAL 282 
1 n VAL 283 
1 n HIS 284 
1 n ASN 285 
1 n GLU 286 
1 n GLN 287 
1 n ALA 288 
1 n VAL 289 
1 n ILE 290 
1 n SER 291 
1 n PRO 292 
1 n SER 293 
1 n TRP 294 
1 n SER 295 
1 n ILE 296 
1 n HIS 297 
1 n SER 298 
1 n GLY 299 
1 n VAL 300 
1 n GLY 301 
1 n THR 302 
1 n ALA 303 
1 n ALA 304 
1 n TYR 305 
1 n THR 306 
1 n PHE 307 
1 n ILE 308 
1 n TRP 309 
1 n ALA 310 
1 n MET 311 
1 n ALA 312 
1 n GLY 313 
1 n GLU 314 
1 n ASN 315 
1 n GLN 316 
1 n ASN 317 
1 n PHE 318 
1 n ASP 319 
1 n ASP 320 
1 n MET 321 
1 n ASP 322 
1 n THR 323 
1 n ILE 324 
1 n VAL 325 
1 n THR 326 
1 n THR 327 
1 n GLU 328 
1 n LEU 329 
1 n LYS 330 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:16:23)"
_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 82.18
_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 ILE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -13.246 -8.475  -27.540 1.00 31.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.043 -7.672  -27.237 1.00 42.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.944 -7.635  -25.715 1.00 46.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.901 -7.185  -25.091 1.00 45.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.178 -6.267  -27.866 1.00 41.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.871 -5.761  -28.475 1.00 37.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.030 -4.149  -29.307 1.00 33.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.714 -4.611  -30.920 1.00 27.90 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -10.916 -8.245  -25.112 1.00 33.30 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -10.741 -8.257  -23.646 1.00 39.58 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -10.192 -6.874  -23.272 1.00 41.02 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -9.202  -6.469  -23.888 1.00 39.38 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -9.803  -9.409  -23.204 1.00 37.80 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -10.401 -10.780 -23.608 1.00 33.64 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -9.555  -9.361  -21.686 1.00 35.36 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -9.460  -11.978 -23.390 1.00 32.55 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -10.831 -6.115  -22.351 1.00 31.49 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -10.336 -4.797  -21.964 1.00 37.88 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -8.950  -4.931  -21.326 1.00 39.46 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -8.702  -5.873  -20.565 1.00 38.31 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -11.382 -4.221  -20.998 1.00 36.63 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -12.073 -5.461  -20.435 1.00 36.94 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -12.002 -6.478  -21.571 1.00 43.19 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? -8.036  -3.997  -21.656 1.00 34.87 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? -6.699  -3.979  -21.045 1.00 40.66 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? -6.812  -3.547  -19.580 1.00 40.55 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? -7.672  -2.712  -19.277 1.00 38.80 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? -5.757  -3.053  -21.825 1.00 39.87 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? -5.569  -3.509  -23.283 1.00 36.97 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? -4.764  -2.483  -24.086 1.00 34.78 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? -5.511  -1.226  -24.226 1.00 32.30 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? -5.134  -0.139  -24.862 1.00 28.40 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? -4.013  -0.075  -25.529 1.00 28.03 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? -5.906  0.907   -24.806 1.00 28.38 4   A 1 
ATOM 35   N N   . PRO A 1 5   ? -5.947  -4.021  -18.668 1.00 34.37 5   A 1 
ATOM 36   C CA  . PRO A 1 5   ? -5.957  -3.597  -17.263 1.00 36.90 5   A 1 
ATOM 37   C C   . PRO A 1 5   ? -5.949  -2.071  -17.099 1.00 38.21 5   A 1 
ATOM 38   O O   . PRO A 1 5   ? -6.657  -1.530  -16.260 1.00 36.96 5   A 1 
ATOM 39   C CB  . PRO A 1 5   ? -4.717  -4.246  -16.636 1.00 34.49 5   A 1 
ATOM 40   C CG  . PRO A 1 5   ? -4.502  -5.494  -17.494 1.00 33.96 5   A 1 
ATOM 41   C CD  . PRO A 1 5   ? -4.944  -5.051  -18.888 1.00 39.10 5   A 1 
ATOM 42   N N   . HIS A 1 6   ? -5.219  -1.359  -17.966 1.00 40.45 6   A 1 
ATOM 43   C CA  . HIS A 1 6   ? -5.152  0.101   -17.988 1.00 43.59 6   A 1 
ATOM 44   C C   . HIS A 1 6   ? -6.484  0.769   -18.398 1.00 43.22 6   A 1 
ATOM 45   O O   . HIS A 1 6   ? -6.812  1.841   -17.898 1.00 41.49 6   A 1 
ATOM 46   C CB  . HIS A 1 6   ? -4.008  0.489   -18.927 1.00 42.14 6   A 1 
ATOM 47   C CG  . HIS A 1 6   ? -3.731  1.965   -18.954 1.00 39.23 6   A 1 
ATOM 48   N ND1 . HIS A 1 6   ? -4.430  2.891   -19.677 1.00 35.46 6   A 1 
ATOM 49   C CD2 . HIS A 1 6   ? -2.762  2.625   -18.245 1.00 36.23 6   A 1 
ATOM 50   C CE1 . HIS A 1 6   ? -3.914  4.093   -19.399 1.00 33.83 6   A 1 
ATOM 51   N NE2 . HIS A 1 6   ? -2.885  3.982   -18.541 1.00 34.68 6   A 1 
ATOM 52   N N   . ASP A 1 7   ? -7.290  0.138   -19.246 1.00 34.46 7   A 1 
ATOM 53   C CA  . ASP A 1 7   ? -8.570  0.702   -19.708 1.00 40.17 7   A 1 
ATOM 54   C C   . ASP A 1 7   ? -9.604  0.787   -18.558 1.00 39.62 7   A 1 
ATOM 55   O O   . ASP A 1 7   ? -10.561 1.553   -18.640 1.00 38.80 7   A 1 
ATOM 56   C CB  . ASP A 1 7   ? -9.129  -0.114  -20.896 1.00 39.63 7   A 1 
ATOM 57   C CG  . ASP A 1 7   ? -8.221  -0.205  -22.146 1.00 35.57 7   A 1 
ATOM 58   O OD1 . ASP A 1 7   ? -7.464  0.739   -22.471 1.00 34.21 7   A 1 
ATOM 59   O OD2 . ASP A 1 7   ? -8.271  -1.254  -22.833 1.00 36.03 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? -9.381  0.058   -17.450 1.00 39.88 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? -10.188 0.132   -16.222 1.00 47.19 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? -9.967  1.434   -15.427 1.00 46.87 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? -10.775 1.760   -14.555 1.00 44.71 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? -9.872  -1.087  -15.331 1.00 46.28 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? -10.179 -2.460  -15.958 1.00 43.31 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? -9.669  -3.570  -15.042 1.00 40.75 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? -11.684 -2.666  -16.170 1.00 45.20 8   A 1 
ATOM 68   N N   . TYR A 1 9   ? -8.887  2.180   -15.725 1.00 46.35 9   A 1 
ATOM 69   C CA  . TYR A 1 9   ? -8.460  3.385   -15.006 1.00 47.39 9   A 1 
ATOM 70   C C   . TYR A 1 9   ? -8.598  4.682   -15.838 1.00 45.84 9   A 1 
ATOM 71   O O   . TYR A 1 9   ? -8.296  5.762   -15.346 1.00 42.41 9   A 1 
ATOM 72   C CB  . TYR A 1 9   ? -7.052  3.156   -14.457 1.00 45.51 9   A 1 
ATOM 73   C CG  . TYR A 1 9   ? -6.956  2.009   -13.454 1.00 43.17 9   A 1 
ATOM 74   C CD1 . TYR A 1 9   ? -7.372  2.207   -12.120 1.00 39.59 9   A 1 
ATOM 75   C CD2 . TYR A 1 9   ? -6.466  0.748   -13.853 1.00 39.36 9   A 1 
ATOM 76   C CE1 . TYR A 1 9   ? -7.295  1.150   -11.188 1.00 35.44 9   A 1 
ATOM 77   C CE2 . TYR A 1 9   ? -6.389  -0.310  -12.921 1.00 36.43 9   A 1 
ATOM 78   C CZ  . TYR A 1 9   ? -6.803  -0.111  -11.586 1.00 39.66 9   A 1 
ATOM 79   O OH  . TYR A 1 9   ? -6.728  -1.123  -10.686 1.00 38.90 9   A 1 
ATOM 80   N N   . GLY A 1 10  ? -9.128  4.596   -17.064 1.00 34.69 10  A 1 
ATOM 81   C CA  . GLY A 1 10  ? -9.410  5.755   -17.922 1.00 38.06 10  A 1 
ATOM 82   C C   . GLY A 1 10  ? -8.205  6.273   -18.740 1.00 37.45 10  A 1 
ATOM 83   O O   . GLY A 1 10  ? -7.085  5.789   -18.575 1.00 36.02 10  A 1 
ATOM 84   N N   . PRO A 1 11  ? -8.411  7.228   -19.674 1.00 26.34 11  A 1 
ATOM 85   C CA  . PRO A 1 11  ? -7.361  7.702   -20.577 1.00 28.95 11  A 1 
ATOM 86   C C   . PRO A 1 11  ? -6.333  8.603   -19.869 1.00 29.61 11  A 1 
ATOM 87   O O   . PRO A 1 11  ? -6.687  9.458   -19.057 1.00 28.38 11  A 1 
ATOM 88   C CB  . PRO A 1 11  ? -8.093  8.441   -21.701 1.00 26.76 11  A 1 
ATOM 89   C CG  . PRO A 1 11  ? -9.370  8.940   -21.023 1.00 26.72 11  A 1 
ATOM 90   C CD  . PRO A 1 11  ? -9.684  7.854   -19.994 1.00 30.10 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? -5.049  8.442   -20.237 1.00 27.41 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? -3.950  9.308   -19.804 1.00 30.90 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? -4.093  10.704  -20.436 1.00 30.87 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? -4.116  10.831  -21.664 1.00 29.35 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? -2.600  8.675   -20.209 1.00 29.13 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? -2.236  7.370   -19.474 1.00 26.20 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? -1.031  6.710   -20.158 1.00 24.26 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? -1.879  7.623   -18.011 1.00 25.88 12  A 1 
ATOM 99   N N   . TYR A 1 13  ? -4.137  11.758  -19.605 1.00 26.17 13  A 1 
ATOM 100  C CA  . TYR A 1 13  ? -3.997  13.137  -20.081 1.00 28.52 13  A 1 
ATOM 101  C C   . TYR A 1 13  ? -2.510  13.514  -20.215 1.00 28.39 13  A 1 
ATOM 102  O O   . TYR A 1 13  ? -1.695  13.060  -19.410 1.00 26.90 13  A 1 
ATOM 103  C CB  . TYR A 1 13  ? -4.757  14.105  -19.166 1.00 27.15 13  A 1 
ATOM 104  C CG  . TYR A 1 13  ? -6.265  14.014  -19.327 1.00 24.51 13  A 1 
ATOM 105  C CD1 . TYR A 1 13  ? -6.907  14.718  -20.365 1.00 22.10 13  A 1 
ATOM 106  C CD2 . TYR A 1 13  ? -7.022  13.206  -18.458 1.00 21.87 13  A 1 
ATOM 107  C CE1 . TYR A 1 13  ? -8.301  14.617  -20.533 1.00 20.60 13  A 1 
ATOM 108  C CE2 . TYR A 1 13  ? -8.416  13.099  -18.626 1.00 21.17 13  A 1 
ATOM 109  C CZ  . TYR A 1 13  ? -9.057  13.807  -19.665 1.00 21.57 13  A 1 
ATOM 110  O OH  . TYR A 1 13  ? -10.402 13.705  -19.829 1.00 22.40 13  A 1 
ATOM 111  N N   . PRO A 1 14  ? -2.125  14.340  -21.209 1.00 22.08 14  A 1 
ATOM 112  C CA  . PRO A 1 14  ? -0.738  14.763  -21.374 1.00 24.23 14  A 1 
ATOM 113  C C   . PRO A 1 14  ? -0.273  15.624  -20.189 1.00 24.61 14  A 1 
ATOM 114  O O   . PRO A 1 14  ? -0.990  16.509  -19.722 1.00 23.61 14  A 1 
ATOM 115  C CB  . PRO A 1 14  ? -0.681  15.507  -22.714 1.00 22.61 14  A 1 
ATOM 116  C CG  . PRO A 1 14  ? -2.113  16.001  -22.910 1.00 22.32 14  A 1 
ATOM 117  C CD  . PRO A 1 14  ? -2.966  14.933  -22.232 1.00 25.48 14  A 1 
ATOM 118  N N   . VAL A 1 15  ? 0.951   15.356  -19.725 1.00 22.52 15  A 1 
ATOM 119  C CA  . VAL A 1 15  ? 1.615   16.065  -18.625 1.00 24.42 15  A 1 
ATOM 120  C C   . VAL A 1 15  ? 1.843   17.523  -19.032 1.00 24.82 15  A 1 
ATOM 121  O O   . VAL A 1 15  ? 2.675   17.816  -19.884 1.00 23.64 15  A 1 
ATOM 122  C CB  . VAL A 1 15  ? 2.950   15.368  -18.264 1.00 22.72 15  A 1 
ATOM 123  C CG1 . VAL A 1 15  ? 3.652   16.041  -17.077 1.00 19.50 15  A 1 
ATOM 124  C CG2 . VAL A 1 15  ? 2.731   13.888  -17.898 1.00 20.16 15  A 1 
ATOM 125  N N   . GLN A 1 16  ? 1.105   18.453  -18.423 1.00 21.22 16  A 1 
ATOM 126  C CA  . GLN A 1 16  ? 1.518   19.852  -18.347 1.00 23.00 16  A 1 
ATOM 127  C C   . GLN A 1 16  ? 2.146   20.080  -16.970 1.00 22.64 16  A 1 
ATOM 128  O O   . GLN A 1 16  ? 1.525   19.780  -15.951 1.00 21.73 16  A 1 
ATOM 129  C CB  . GLN A 1 16  ? 0.349   20.809  -18.620 1.00 21.97 16  A 1 
ATOM 130  C CG  . GLN A 1 16  ? -0.005  20.852  -20.120 1.00 19.99 16  A 1 
ATOM 131  C CD  . GLN A 1 16  ? -1.019  21.937  -20.476 1.00 18.25 16  A 1 
ATOM 132  O OE1 . GLN A 1 16  ? -1.621  22.590  -19.640 1.00 18.45 16  A 1 
ATOM 133  N NE2 . GLN A 1 16  ? -1.249  22.182  -21.746 1.00 18.63 16  A 1 
ATOM 134  N N   . ASN A 1 17  ? 3.392   20.586  -16.962 1.00 20.89 17  A 1 
ATOM 135  C CA  . ASN A 1 17  ? 4.091   21.020  -15.752 1.00 23.34 17  A 1 
ATOM 136  C C   . ASN A 1 17  ? 3.237   22.064  -15.015 1.00 23.53 17  A 1 
ATOM 137  O O   . ASN A 1 17  ? 3.243   23.241  -15.373 1.00 21.86 17  A 1 
ATOM 138  C CB  . ASN A 1 17  ? 5.465   21.607  -16.144 1.00 21.20 17  A 1 
ATOM 139  C CG  . ASN A 1 17  ? 6.515   20.561  -16.478 1.00 18.10 17  A 1 
ATOM 140  O OD1 . ASN A 1 17  ? 6.473   19.437  -16.021 1.00 16.49 17  A 1 
ATOM 141  N ND2 . ASN A 1 17  ? 7.507   20.909  -17.261 1.00 16.87 17  A 1 
ATOM 142  N N   . ALA A 1 18  ? 2.482   21.628  -14.003 1.00 23.26 18  A 1 
ATOM 143  C CA  . ALA A 1 18  ? 1.734   22.521  -13.136 1.00 26.13 18  A 1 
ATOM 144  C C   . ALA A 1 18  ? 2.665   23.031  -12.028 1.00 26.50 18  A 1 
ATOM 145  O O   . ALA A 1 18  ? 2.958   22.325  -11.068 1.00 25.28 18  A 1 
ATOM 146  C CB  . ALA A 1 18  ? 0.480   21.805  -12.629 1.00 23.87 18  A 1 
ATOM 147  N N   . GLY A 1 19  ? 3.136   24.267  -12.184 1.00 21.43 19  A 1 
ATOM 148  C CA  . GLY A 1 19  ? 3.591   25.053  -11.041 1.00 24.79 19  A 1 
ATOM 149  C C   . GLY A 1 19  ? 2.471   25.153  -10.004 1.00 25.35 19  A 1 
ATOM 150  O O   . GLY A 1 19  ? 1.299   25.238  -10.365 1.00 23.75 19  A 1 
ATOM 151  N N   . TYR A 1 20  ? 2.845   25.109  -8.733  1.00 21.82 20  A 1 
ATOM 152  C CA  . TYR A 1 20  ? 1.937   25.255  -7.594  1.00 24.44 20  A 1 
ATOM 153  C C   . TYR A 1 20  ? 1.092   26.538  -7.719  1.00 24.36 20  A 1 
ATOM 154  O O   . TYR A 1 20  ? 1.658   27.629  -7.634  1.00 22.40 20  A 1 
ATOM 155  C CB  . TYR A 1 20  ? 2.765   25.340  -6.302  1.00 22.87 20  A 1 
ATOM 156  C CG  . TYR A 1 20  ? 3.118   24.017  -5.651  1.00 20.42 20  A 1 
ATOM 157  C CD1 . TYR A 1 20  ? 2.298   23.516  -4.619  1.00 18.07 20  A 1 
ATOM 158  C CD2 . TYR A 1 20  ? 4.274   23.312  -6.034  1.00 18.64 20  A 1 
ATOM 159  C CE1 . TYR A 1 20  ? 2.636   22.316  -3.964  1.00 17.59 20  A 1 
ATOM 160  C CE2 . TYR A 1 20  ? 4.608   22.106  -5.386  1.00 18.17 20  A 1 
ATOM 161  C CZ  . TYR A 1 20  ? 3.792   21.608  -4.346  1.00 19.32 20  A 1 
ATOM 162  O OH  . TYR A 1 20  ? 4.117   20.448  -3.713  1.00 20.76 20  A 1 
ATOM 163  N N   . PRO A 1 21  ? -0.234  26.457  -7.830  1.00 21.82 21  A 1 
ATOM 164  C CA  . PRO A 1 21  ? -1.103  27.555  -7.464  1.00 24.01 21  A 1 
ATOM 165  C C   . PRO A 1 21  ? -1.647  27.272  -6.062  1.00 24.63 21  A 1 
ATOM 166  O O   . PRO A 1 21  ? -2.232  26.221  -5.793  1.00 23.33 21  A 1 
ATOM 167  C CB  . PRO A 1 21  ? -2.189  27.620  -8.538  1.00 21.75 21  A 1 
ATOM 168  C CG  . PRO A 1 21  ? -2.109  26.265  -9.254  1.00 21.39 21  A 1 
ATOM 169  C CD  . PRO A 1 21  ? -1.055  25.457  -8.502  1.00 24.27 21  A 1 
ATOM 170  N N   . GLY A 1 22  ? -1.424  28.216  -5.158  1.00 21.95 22  A 1 
ATOM 171  C CA  . GLY A 1 22  ? -2.145  28.249  -3.891  1.00 25.14 22  A 1 
ATOM 172  C C   . GLY A 1 22  ? -3.659  28.328  -4.114  1.00 25.49 22  A 1 
ATOM 173  O O   . GLY A 1 22  ? -4.125  28.834  -5.134  1.00 23.60 22  A 1 
ATOM 174  N N   . ASP A 1 23  ? -4.384  27.845  -3.108  1.00 22.13 23  A 1 
ATOM 175  C CA  . ASP A 1 23  ? -5.835  27.960  -2.933  1.00 25.26 23  A 1 
ATOM 176  C C   . ASP A 1 23  ? -6.730  27.173  -3.919  1.00 25.03 23  A 1 
ATOM 177  O O   . ASP A 1 23  ? -7.331  27.690  -4.856  1.00 24.11 23  A 1 
ATOM 178  C CB  . ASP A 1 23  ? -6.228  29.436  -2.731  1.00 23.72 23  A 1 
ATOM 179  C CG  . ASP A 1 23  ? -7.458  29.609  -1.830  1.00 19.56 23  A 1 
ATOM 180  O OD1 . ASP A 1 23  ? -7.927  28.590  -1.266  1.00 18.15 23  A 1 
ATOM 181  O OD2 . ASP A 1 23  ? -7.890  30.770  -1.676  1.00 18.40 23  A 1 
ATOM 182  N N   . LEU A 1 24  ? -6.871  25.864  -3.647  1.00 22.86 24  A 1 
ATOM 183  C CA  . LEU A 1 24  ? -7.894  25.012  -4.260  1.00 27.00 24  A 1 
ATOM 184  C C   . LEU A 1 24  ? -9.202  25.065  -3.457  1.00 26.46 24  A 1 
ATOM 185  O O   . LEU A 1 24  ? -9.535  24.159  -2.693  1.00 25.49 24  A 1 
ATOM 186  C CB  . LEU A 1 24  ? -7.355  23.581  -4.452  1.00 25.92 24  A 1 
ATOM 187  C CG  . LEU A 1 24  ? -6.394  23.435  -5.645  1.00 23.40 24  A 1 
ATOM 188  C CD1 . LEU A 1 24  ? -5.650  22.105  -5.547  1.00 22.13 24  A 1 
ATOM 189  C CD2 . LEU A 1 24  ? -7.136  23.459  -6.987  1.00 24.63 24  A 1 
ATOM 190  N N   . SER A 1 25  ? -9.984  26.117  -3.665  1.00 23.46 25  A 1 
ATOM 191  C CA  . SER A 1 25  ? -11.397 26.179  -3.270  1.00 27.41 25  A 1 
ATOM 192  C C   . SER A 1 25  ? -12.281 25.344  -4.215  1.00 27.43 25  A 1 
ATOM 193  O O   . SER A 1 25  ? -13.104 25.852  -4.971  1.00 26.08 25  A 1 
ATOM 194  C CB  . SER A 1 25  ? -11.857 27.641  -3.132  1.00 25.84 25  A 1 
ATOM 195  O OG  . SER A 1 25  ? -11.724 28.351  -4.347  1.00 21.79 25  A 1 
ATOM 196  N N   . LEU A 1 26  ? -12.134 24.022  -4.188  1.00 24.96 26  A 1 
ATOM 197  C CA  . LEU A 1 26  ? -13.031 23.105  -4.894  1.00 28.55 26  A 1 
ATOM 198  C C   . LEU A 1 26  ? -14.140 22.606  -3.951  1.00 28.03 26  A 1 
ATOM 199  O O   . LEU A 1 26  ? -13.924 21.766  -3.091  1.00 26.91 26  A 1 
ATOM 200  C CB  . LEU A 1 26  ? -12.227 21.993  -5.595  1.00 27.24 26  A 1 
ATOM 201  C CG  . LEU A 1 26  ? -11.738 22.432  -6.993  1.00 24.70 26  A 1 
ATOM 202  C CD1 . LEU A 1 26  ? -10.556 21.586  -7.450  1.00 23.54 26  A 1 
ATOM 203  C CD2 . LEU A 1 26  ? -12.849 22.295  -8.048  1.00 25.72 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -15.329 23.191  -4.147  1.00 22.76 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -16.678 22.766  -3.730  1.00 26.80 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -16.762 21.811  -2.522  1.00 26.55 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -17.142 20.646  -2.663  1.00 25.03 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -17.433 22.196  -4.951  1.00 24.93 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -17.775 23.269  -5.997  1.00 22.25 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -18.578 22.661  -7.156  1.00 20.26 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -18.958 23.750  -8.169  1.00 17.77 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -19.687 23.191  -9.335  1.00 16.19 27  A 1 
ATOM 213  N N   . ARG A 1 28  ? -16.566 22.358  -1.326  1.00 25.55 28  A 1 
ATOM 214  C CA  . ARG A 1 28  ? -17.090 21.767  -0.084  1.00 31.21 28  A 1 
ATOM 215  C C   . ARG A 1 28  ? -18.623 21.749  -0.163  1.00 31.29 28  A 1 
ATOM 216  O O   . ARG A 1 28  ? -19.256 22.803  -0.080  1.00 30.28 28  A 1 
ATOM 217  C CB  . ARG A 1 28  ? -16.621 22.572  1.144   1.00 30.37 28  A 1 
ATOM 218  C CG  . ARG A 1 28  ? -15.134 22.371  1.456   1.00 27.90 28  A 1 
ATOM 219  C CD  . ARG A 1 28  ? -14.735 23.155  2.720   1.00 26.47 28  A 1 
ATOM 220  N NE  . ARG A 1 28  ? -13.350 22.854  3.122   1.00 24.39 28  A 1 
ATOM 221  C CZ  . ARG A 1 28  ? -12.731 23.259  4.217   1.00 22.08 28  A 1 
ATOM 222  N NH1 . ARG A 1 28  ? -13.282 24.076  5.063   1.00 20.33 28  A 1 
ATOM 223  N NH2 . ARG A 1 28  ? -11.530 22.831  4.489   1.00 20.30 28  A 1 
ATOM 224  N N   . ARG A 1 29  ? -19.245 20.573  -0.302  1.00 29.28 29  A 1 
ATOM 225  C CA  . ARG A 1 29  ? -20.653 20.409  0.075   1.00 35.80 29  A 1 
ATOM 226  C C   . ARG A 1 29  ? -20.699 20.426  1.605   1.00 35.05 29  A 1 
ATOM 227  O O   . ARG A 1 29  ? -20.461 19.415  2.242   1.00 33.70 29  A 1 
ATOM 228  C CB  . ARG A 1 29  ? -21.262 19.115  -0.511  1.00 34.44 29  A 1 
ATOM 229  C CG  . ARG A 1 29  ? -22.101 19.369  -1.776  1.00 32.22 29  A 1 
ATOM 230  C CD  . ARG A 1 29  ? -22.759 18.060  -2.245  1.00 31.08 29  A 1 
ATOM 231  N NE  . ARG A 1 29  ? -23.763 18.279  -3.309  1.00 27.97 29  A 1 
ATOM 232  C CZ  . ARG A 1 29  ? -24.525 17.345  -3.860  1.00 26.25 29  A 1 
ATOM 233  N NH1 . ARG A 1 29  ? -24.423 16.091  -3.529  1.00 24.01 29  A 1 
ATOM 234  N NH2 . ARG A 1 29  ? -25.411 17.656  -4.761  1.00 23.92 29  A 1 
ATOM 235  N N   . ARG A 1 30  ? -20.984 21.583  2.187   1.00 28.72 30  A 1 
ATOM 236  C CA  . ARG A 1 30  ? -21.410 21.638  3.592   1.00 34.27 30  A 1 
ATOM 237  C C   . ARG A 1 30  ? -22.734 20.877  3.683   1.00 32.95 30  A 1 
ATOM 238  O O   . ARG A 1 30  ? -23.753 21.379  3.204   1.00 31.06 30  A 1 
ATOM 239  C CB  . ARG A 1 30  ? -21.567 23.092  4.074   1.00 32.90 30  A 1 
ATOM 240  C CG  . ARG A 1 30  ? -20.224 23.726  4.455   1.00 31.08 30  A 1 
ATOM 241  C CD  . ARG A 1 30  ? -20.447 25.149  5.000   1.00 29.24 30  A 1 
ATOM 242  N NE  . ARG A 1 30  ? -19.204 25.723  5.549   1.00 27.43 30  A 1 
ATOM 243  C CZ  . ARG A 1 30  ? -19.047 26.947  6.033   1.00 25.87 30  A 1 
ATOM 244  N NH1 . ARG A 1 30  ? -20.012 27.823  6.031   1.00 23.81 30  A 1 
ATOM 245  N NH2 . ARG A 1 30  ? -17.898 27.314  6.531   1.00 23.92 30  A 1 
ATOM 246  N N   . SER A 1 31  ? -22.722 19.675  4.259   1.00 35.41 31  A 1 
ATOM 247  C CA  . SER A 1 31  ? -23.960 19.013  4.656   1.00 40.10 31  A 1 
ATOM 248  C C   . SER A 1 31  ? -24.669 19.907  5.679   1.00 40.41 31  A 1 
ATOM 249  O O   . SER A 1 31  ? -24.062 20.477  6.590   1.00 37.47 31  A 1 
ATOM 250  C CB  . SER A 1 31  ? -23.703 17.580  5.153   1.00 37.72 31  A 1 
ATOM 251  O OG  . SER A 1 31  ? -22.925 17.574  6.325   1.00 32.93 31  A 1 
ATOM 252  N N   . GLY A 1 32  ? -25.957 20.141  5.453   1.00 30.94 32  A 1 
ATOM 253  C CA  . GLY A 1 32  ? -26.792 20.841  6.423   1.00 35.73 32  A 1 
ATOM 254  C C   . GLY A 1 32  ? -26.728 20.106  7.758   1.00 36.12 32  A 1 
ATOM 255  O O   . GLY A 1 32  ? -26.757 18.880  7.784   1.00 33.83 32  A 1 
ATOM 256  N N   . LYS A 1 33  ? -26.648 20.860  8.850   1.00 28.31 33  A 1 
ATOM 257  C CA  . LYS A 1 33  ? -26.661 20.362  10.231  1.00 33.15 33  A 1 
ATOM 258  C C   . LYS A 1 33  ? -27.746 19.286  10.399  1.00 33.09 33  A 1 
ATOM 259  O O   . LYS A 1 33  ? -28.911 19.629  10.605  1.00 31.43 33  A 1 
ATOM 260  C CB  . LYS A 1 33  ? -26.949 21.533  11.197  1.00 31.45 33  A 1 
ATOM 261  C CG  . LYS A 1 33  ? -25.779 22.508  11.403  1.00 28.97 33  A 1 
ATOM 262  C CD  . LYS A 1 33  ? -26.220 23.662  12.328  1.00 26.51 33  A 1 
ATOM 263  C CE  . LYS A 1 33  ? -25.047 24.596  12.649  1.00 23.62 33  A 1 
ATOM 264  N NZ  . LYS A 1 33  ? -25.471 25.735  13.498  1.00 21.89 33  A 1 
ATOM 265  N N   . ARG A 1 34  ? -27.380 18.004  10.349  1.00 24.25 34  A 1 
ATOM 266  C CA  . ARG A 1 34  ? -28.185 16.950  10.971  1.00 28.18 34  A 1 
ATOM 267  C C   . ARG A 1 34  ? -27.992 17.083  12.477  1.00 27.43 34  A 1 
ATOM 268  O O   . ARG A 1 34  ? -26.868 17.261  12.953  1.00 26.54 34  A 1 
ATOM 269  C CB  . ARG A 1 34  ? -27.832 15.556  10.428  1.00 27.87 34  A 1 
ATOM 270  C CG  . ARG A 1 34  ? -28.493 15.319  9.057   1.00 25.75 34  A 1 
ATOM 271  C CD  . ARG A 1 34  ? -28.248 13.887  8.564   1.00 24.77 34  A 1 
ATOM 272  N NE  . ARG A 1 34  ? -28.963 13.613  7.297   1.00 24.01 34  A 1 
ATOM 273  C CZ  . ARG A 1 34  ? -28.955 12.471  6.627   1.00 22.72 34  A 1 
ATOM 274  N NH1 . ARG A 1 34  ? -28.280 11.432  7.038   1.00 21.23 34  A 1 
ATOM 275  N NH2 . ARG A 1 34  ? -29.636 12.346  5.523   1.00 20.84 34  A 1 
ATOM 276  N N   . SER A 1 35  ? -29.101 17.129  13.201  1.00 24.21 35  A 1 
ATOM 277  C CA  . SER A 1 35  ? -29.107 17.333  14.644  1.00 29.20 35  A 1 
ATOM 278  C C   . SER A 1 35  ? -28.397 16.175  15.351  1.00 29.54 35  A 1 
ATOM 279  O O   . SER A 1 35  ? -28.485 15.021  14.950  1.00 28.29 35  A 1 
ATOM 280  C CB  . SER A 1 35  ? -30.545 17.508  15.150  1.00 27.86 35  A 1 
ATOM 281  O OG  . SER A 1 35  ? -31.331 16.379  14.816  1.00 23.35 35  A 1 
ATOM 282  N N   . ARG A 1 36  ? -27.715 16.500  16.434  1.00 21.53 36  A 1 
ATOM 283  C CA  . ARG A 1 36  ? -26.937 15.604  17.313  1.00 25.67 36  A 1 
ATOM 284  C C   . ARG A 1 36  ? -27.765 14.510  18.031  1.00 25.35 36  A 1 
ATOM 285  O O   . ARG A 1 36  ? -27.257 13.906  18.970  1.00 24.47 36  A 1 
ATOM 286  C CB  . ARG A 1 36  ? -26.185 16.490  18.327  1.00 24.50 36  A 1 
ATOM 287  C CG  . ARG A 1 36  ? -24.664 16.522  18.137  1.00 22.99 36  A 1 
ATOM 288  C CD  . ARG A 1 36  ? -24.043 17.495  19.152  1.00 21.64 36  A 1 
ATOM 289  N NE  . ARG A 1 36  ? -22.570 17.472  19.123  1.00 20.01 36  A 1 
ATOM 290  C CZ  . ARG A 1 36  ? -21.763 18.267  19.806  1.00 19.04 36  A 1 
ATOM 291  N NH1 . ARG A 1 36  ? -22.213 19.219  20.581  1.00 18.29 36  A 1 
ATOM 292  N NH2 . ARG A 1 36  ? -20.468 18.122  19.725  1.00 18.55 36  A 1 
ATOM 293  N N   . THR A 1 37  ? -29.019 14.299  17.647  1.00 22.26 37  A 1 
ATOM 294  C CA  . THR A 1 37  ? -29.971 13.430  18.352  1.00 25.20 37  A 1 
ATOM 295  C C   . THR A 1 37  ? -30.122 12.031  17.761  1.00 25.66 37  A 1 
ATOM 296  O O   . THR A 1 37  ? -30.651 11.175  18.458  1.00 23.75 37  A 1 
ATOM 297  C CB  . THR A 1 37  ? -31.339 14.124  18.479  1.00 22.18 37  A 1 
ATOM 298  O OG1 . THR A 1 37  ? -31.680 14.806  17.293  1.00 19.44 37  A 1 
ATOM 299  C CG2 . THR A 1 37  ? -31.296 15.178  19.590  1.00 18.79 37  A 1 
ATOM 300  N N   . ASP A 1 38  ? -29.596 11.746  16.569  1.00 22.73 38  A 1 
ATOM 301  C CA  . ASP A 1 38  ? -29.862 10.468  15.887  1.00 25.57 38  A 1 
ATOM 302  C C   . ASP A 1 38  ? -28.859 9.340   16.219  1.00 25.15 38  A 1 
ATOM 303  O O   . ASP A 1 38  ? -28.991 8.231   15.722  1.00 23.57 38  A 1 
ATOM 304  C CB  . ASP A 1 38  ? -30.041 10.713  14.377  1.00 24.41 38  A 1 
ATOM 305  C CG  . ASP A 1 38  ? -31.252 11.598  14.041  1.00 21.45 38  A 1 
ATOM 306  O OD1 . ASP A 1 38  ? -32.126 11.788  14.920  1.00 19.93 38  A 1 
ATOM 307  O OD2 . ASP A 1 38  ? -31.266 12.139  12.913  1.00 20.00 38  A 1 
ATOM 308  N N   . PHE A 1 39  ? -27.884 9.585   17.093  1.00 21.31 39  A 1 
ATOM 309  C CA  . PHE A 1 39  ? -26.875 8.599   17.530  1.00 23.30 39  A 1 
ATOM 310  C C   . PHE A 1 39  ? -26.948 8.258   19.031  1.00 23.21 39  A 1 
ATOM 311  O O   . PHE A 1 39  ? -25.955 7.851   19.635  1.00 21.72 39  A 1 
ATOM 312  C CB  . PHE A 1 39  ? -25.475 9.041   17.086  1.00 21.39 39  A 1 
ATOM 313  C CG  . PHE A 1 39  ? -25.223 8.847   15.604  1.00 19.81 39  A 1 
ATOM 314  C CD1 . PHE A 1 39  ? -24.879 7.570   15.120  1.00 18.05 39  A 1 
ATOM 315  C CD2 . PHE A 1 39  ? -25.327 9.931   14.714  1.00 18.30 39  A 1 
ATOM 316  C CE1 . PHE A 1 39  ? -24.630 7.380   13.754  1.00 17.02 39  A 1 
ATOM 317  C CE2 . PHE A 1 39  ? -25.081 9.738   13.346  1.00 17.40 39  A 1 
ATOM 318  C CZ  . PHE A 1 39  ? -24.730 8.463   12.867  1.00 18.96 39  A 1 
ATOM 319  N N   . LYS A 1 40  ? -28.123 8.411   19.667  1.00 19.83 40  A 1 
ATOM 320  C CA  . LYS A 1 40  ? -28.314 7.933   21.043  1.00 23.53 40  A 1 
ATOM 321  C C   . LYS A 1 40  ? -29.151 6.657   21.047  1.00 23.59 40  A 1 
ATOM 322  O O   . LYS A 1 40  ? -30.303 6.685   20.636  1.00 22.27 40  A 1 
ATOM 323  C CB  . LYS A 1 40  ? -28.900 9.026   21.951  1.00 21.47 40  A 1 
ATOM 324  C CG  . LYS A 1 40  ? -27.813 10.020  22.396  1.00 18.98 40  A 1 
ATOM 325  C CD  . LYS A 1 40  ? -28.354 10.958  23.485  1.00 17.38 40  A 1 
ATOM 326  C CE  . LYS A 1 40  ? -27.235 11.868  23.999  1.00 15.35 40  A 1 
ATOM 327  N NZ  . LYS A 1 40  ? -27.707 12.702  25.130  1.00 14.06 40  A 1 
ATOM 328  N N   . ASN A 1 41  ? -28.552 5.620   21.604  1.00 17.63 41  A 1 
ATOM 329  C CA  . ASN A 1 41  ? -29.130 4.340   22.009  1.00 20.37 41  A 1 
ATOM 330  C C   . ASN A 1 41  ? -29.400 3.320   20.895  1.00 21.19 41  A 1 
ATOM 331  O O   . ASN A 1 41  ? -30.540 3.112   20.486  1.00 19.67 41  A 1 
ATOM 332  C CB  . ASN A 1 41  ? -30.344 4.544   22.937  1.00 18.34 41  A 1 
ATOM 333  C CG  . ASN A 1 41  ? -30.023 5.295   24.213  1.00 15.46 41  A 1 
ATOM 334  O OD1 . ASN A 1 41  ? -28.888 5.616   24.538  1.00 13.70 41  A 1 
ATOM 335  N ND2 . ASN A 1 41  ? -31.025 5.602   24.994  1.00 13.94 41  A 1 
ATOM 336  N N   . GLN A 1 42  ? -28.355 2.571   20.538  1.00 27.71 42  A 1 
ATOM 337  C CA  . GLN A 1 42  ? -28.492 1.127   20.375  1.00 29.91 42  A 1 
ATOM 338  C C   . GLN A 1 42  ? -27.378 0.440   21.175  1.00 30.41 42  A 1 
ATOM 339  O O   . GLN A 1 42  ? -26.330 0.086   20.650  1.00 29.66 42  A 1 
ATOM 340  C CB  . GLN A 1 42  ? -28.528 0.695   18.899  1.00 29.03 42  A 1 
ATOM 341  C CG  . GLN A 1 42  ? -29.858 1.082   18.227  1.00 27.03 42  A 1 
ATOM 342  C CD  . GLN A 1 42  ? -30.055 0.476   16.846  1.00 24.31 42  A 1 
ATOM 343  O OE1 . GLN A 1 42  ? -29.278 -0.312  16.336  1.00 23.71 42  A 1 
ATOM 344  N NE2 . GLN A 1 42  ? -31.129 0.816   16.174  1.00 25.09 42  A 1 
ATOM 345  N N   . ASP A 1 43  ? -27.631 0.281   22.481  1.00 21.99 43  A 1 
ATOM 346  C CA  . ASP A 1 43  ? -26.965 -0.741  23.279  1.00 24.45 43  A 1 
ATOM 347  C C   . ASP A 1 43  ? -27.424 -2.106  22.757  1.00 24.91 43  A 1 
ATOM 348  O O   . ASP A 1 43  ? -28.544 -2.556  23.027  1.00 23.17 43  A 1 
ATOM 349  C CB  . ASP A 1 43  ? -27.310 -0.576  24.771  1.00 22.10 43  A 1 
ATOM 350  C CG  . ASP A 1 43  ? -26.532 0.544   25.466  1.00 19.32 43  A 1 
ATOM 351  O OD1 . ASP A 1 43  ? -25.331 0.698   25.151  1.00 17.02 43  A 1 
ATOM 352  O OD2 . ASP A 1 43  ? -27.142 1.222   26.319  1.00 16.49 43  A 1 
ATOM 353  N N   . THR A 1 44  ? -26.589 -2.763  21.959  1.00 27.26 44  A 1 
ATOM 354  C CA  . THR A 1 44  ? -26.741 -4.183  21.607  1.00 30.43 44  A 1 
ATOM 355  C C   . THR A 1 44  ? -25.361 -4.843  21.721  1.00 32.01 44  A 1 
ATOM 356  O O   . THR A 1 44  ? -24.360 -4.226  21.345  1.00 30.49 44  A 1 
ATOM 357  C CB  . THR A 1 44  ? -27.361 -4.404  20.213  1.00 27.67 44  A 1 
ATOM 358  O OG1 . THR A 1 44  ? -28.141 -3.315  19.778  1.00 24.15 44  A 1 
ATOM 359  C CG2 . THR A 1 44  ? -28.317 -5.603  20.219  1.00 23.30 44  A 1 
ATOM 360  N N   . PRO A 1 45  ? -25.254 -6.053  22.304  1.00 27.64 45  A 1 
ATOM 361  C CA  . PRO A 1 45  ? -23.979 -6.616  22.719  1.00 29.31 45  A 1 
ATOM 362  C C   . PRO A 1 45  ? -23.226 -7.193  21.519  1.00 32.16 45  A 1 
ATOM 363  O O   . PRO A 1 45  ? -23.629 -8.187  20.926  1.00 31.70 45  A 1 
ATOM 364  C CB  . PRO A 1 45  ? -24.338 -7.666  23.778  1.00 26.07 45  A 1 
ATOM 365  C CG  . PRO A 1 45  ? -25.708 -8.163  23.328  1.00 26.07 45  A 1 
ATOM 366  C CD  . PRO A 1 45  ? -26.341 -6.945  22.658  1.00 29.41 45  A 1 
ATOM 367  N N   . GLY A 1 46  ? -22.115 -6.562  21.201  1.00 37.98 46  A 1 
ATOM 368  C CA  . GLY A 1 46  ? -21.166 -6.941  20.169  1.00 40.81 46  A 1 
ATOM 369  C C   . GLY A 1 46  ? -20.278 -5.734  19.892  1.00 43.02 46  A 1 
ATOM 370  O O   . GLY A 1 46  ? -20.564 -4.962  18.989  1.00 41.29 46  A 1 
ATOM 371  N N   . ARG A 1 47  ? -19.250 -5.511  20.736  1.00 39.00 47  A 1 
ATOM 372  C CA  . ARG A 1 47  ? -18.213 -4.520  20.426  1.00 41.11 47  A 1 
ATOM 373  C C   . ARG A 1 47  ? -17.664 -4.877  19.049  1.00 43.00 47  A 1 
ATOM 374  O O   . ARG A 1 47  ? -17.164 -5.984  18.858  1.00 41.60 47  A 1 
ATOM 375  C CB  . ARG A 1 47  ? -17.095 -4.527  21.480  1.00 38.89 47  A 1 
ATOM 376  C CG  . ARG A 1 47  ? -17.428 -3.654  22.695  1.00 34.96 47  A 1 
ATOM 377  C CD  . ARG A 1 47  ? -16.252 -3.671  23.679  1.00 32.52 47  A 1 
ATOM 378  N NE  . ARG A 1 47  ? -16.468 -2.736  24.807  1.00 28.85 47  A 1 
ATOM 379  C CZ  . ARG A 1 47  ? -15.631 -2.533  25.810  1.00 26.30 47  A 1 
ATOM 380  N NH1 . ARG A 1 47  ? -14.509 -3.192  25.920  1.00 25.59 47  A 1 
ATOM 381  N NH2 . ARG A 1 47  ? -15.903 -1.647  26.727  1.00 25.10 47  A 1 
ATOM 382  N N   . TYR A 1 48  ? -17.816 -3.966  18.101  1.00 44.63 48  A 1 
ATOM 383  C CA  . TYR A 1 48  ? -17.235 -4.071  16.768  1.00 46.65 48  A 1 
ATOM 384  C C   . TYR A 1 48  ? -15.724 -3.892  16.911  1.00 48.96 48  A 1 
ATOM 385  O O   . TYR A 1 48  ? -15.229 -2.772  16.903  1.00 46.74 48  A 1 
ATOM 386  C CB  . TYR A 1 48  ? -17.876 -3.022  15.855  1.00 43.28 48  A 1 
ATOM 387  C CG  . TYR A 1 48  ? -19.382 -3.162  15.708  1.00 40.15 48  A 1 
ATOM 388  C CD1 . TYR A 1 48  ? -19.915 -4.142  14.852  1.00 36.43 48  A 1 
ATOM 389  C CD2 . TYR A 1 48  ? -20.250 -2.328  16.441  1.00 35.84 48  A 1 
ATOM 390  C CE1 . TYR A 1 48  ? -21.312 -4.284  14.720  1.00 32.05 48  A 1 
ATOM 391  C CE2 . TYR A 1 48  ? -21.648 -2.472  16.312  1.00 32.78 48  A 1 
ATOM 392  C CZ  . TYR A 1 48  ? -22.181 -3.449  15.447  1.00 33.81 48  A 1 
ATOM 393  O OH  . TYR A 1 48  ? -23.526 -3.579  15.312  1.00 32.09 48  A 1 
ATOM 394  N N   . GLU A 1 49  ? -15.017 -4.993  17.132  1.00 48.64 49  A 1 
ATOM 395  C CA  . GLU A 1 49  ? -13.572 -4.983  17.350  1.00 54.59 49  A 1 
ATOM 396  C C   . GLU A 1 49  ? -12.864 -5.015  15.996  1.00 62.70 49  A 1 
ATOM 397  O O   . GLU A 1 49  ? -13.056 -5.934  15.188  1.00 57.14 49  A 1 
ATOM 398  C CB  . GLU A 1 49  ? -13.164 -6.136  18.291  1.00 47.25 49  A 1 
ATOM 399  C CG  . GLU A 1 49  ? -12.486 -5.624  19.577  1.00 39.47 49  A 1 
ATOM 400  C CD  . GLU A 1 49  ? -12.282 -6.693  20.663  1.00 35.05 49  A 1 
ATOM 401  O OE1 . GLU A 1 49  ? -11.842 -6.309  21.774  1.00 30.53 49  A 1 
ATOM 402  O OE2 . GLU A 1 49  ? -12.602 -7.877  20.426  1.00 30.99 49  A 1 
ATOM 403  N N   . MET A 1 50  ? -12.049 -4.004  15.748  1.00 68.77 50  A 1 
ATOM 404  C CA  . MET A 1 50  ? -11.071 -4.021  14.667  1.00 79.56 50  A 1 
ATOM 405  C C   . MET A 1 50  ? -10.156 -5.233  14.853  1.00 83.43 50  A 1 
ATOM 406  O O   . MET A 1 50  ? -9.559  -5.401  15.916  1.00 80.97 50  A 1 
ATOM 407  C CB  . MET A 1 50  ? -10.285 -2.702  14.717  1.00 78.15 50  A 1 
ATOM 408  C CG  . MET A 1 50  ? -9.164  -2.612  13.682  1.00 76.79 50  A 1 
ATOM 409  S SD  . MET A 1 50  ? -8.201  -1.082  13.808  1.00 74.15 50  A 1 
ATOM 410  C CE  . MET A 1 50  ? -7.246  -1.420  15.308  1.00 68.42 50  A 1 
ATOM 411  N N   . LYS A 1 51  ? -10.021 -6.081  13.829  1.00 85.12 51  A 1 
ATOM 412  C CA  . LYS A 1 51  ? -9.115  -7.229  13.885  1.00 88.64 51  A 1 
ATOM 413  C C   . LYS A 1 51  ? -7.689  -6.758  13.649  1.00 90.48 51  A 1 
ATOM 414  O O   . LYS A 1 51  ? -7.431  -6.053  12.671  1.00 90.45 51  A 1 
ATOM 415  C CB  . LYS A 1 51  ? -9.530  -8.309  12.885  1.00 87.40 51  A 1 
ATOM 416  C CG  . LYS A 1 51  ? -10.844 -8.974  13.319  1.00 83.69 51  A 1 
ATOM 417  C CD  . LYS A 1 51  ? -11.246 -10.083 12.346  1.00 79.73 51  A 1 
ATOM 418  C CE  . LYS A 1 51  ? -12.530 -10.722 12.873  1.00 73.00 51  A 1 
ATOM 419  N NZ  . LYS A 1 51  ? -13.203 -11.543 11.841  1.00 61.76 51  A 1 
ATOM 420  N N   . LEU A 1 52  ? -6.772  -7.166  14.530  1.00 86.74 52  A 1 
ATOM 421  C CA  . LEU A 1 52  ? -5.359  -6.809  14.463  1.00 88.58 52  A 1 
ATOM 422  C C   . LEU A 1 52  ? -4.490  -8.064  14.608  1.00 89.72 52  A 1 
ATOM 423  O O   . LEU A 1 52  ? -4.420  -8.656  15.680  1.00 87.68 52  A 1 
ATOM 424  C CB  . LEU A 1 52  ? -5.067  -5.749  15.543  1.00 87.43 52  A 1 
ATOM 425  C CG  . LEU A 1 52  ? -3.694  -5.076  15.399  1.00 84.69 52  A 1 
ATOM 426  C CD1 . LEU A 1 52  ? -3.621  -4.184  14.156  1.00 80.26 52  A 1 
ATOM 427  C CD2 . LEU A 1 52  ? -3.419  -4.203  16.622  1.00 82.97 52  A 1 
ATOM 428  N N   . ASP A 1 53  ? -3.816  -8.458  13.526  1.00 87.11 53  A 1 
ATOM 429  C CA  . ASP A 1 53  ? -2.763  -9.482  13.527  1.00 88.63 53  A 1 
ATOM 430  C C   . ASP A 1 53  ? -1.413  -8.806  13.806  1.00 88.84 53  A 1 
ATOM 431  O O   . ASP A 1 53  ? -1.050  -7.867  13.101  1.00 88.05 53  A 1 
ATOM 432  C CB  . ASP A 1 53  ? -2.775  -10.227 12.177  1.00 89.32 53  A 1 
ATOM 433  C CG  . ASP A 1 53  ? -1.681  -11.296 12.040  1.00 88.68 53  A 1 
ATOM 434  O OD1 . ASP A 1 53  ? -1.220  -11.813 13.082  1.00 83.56 53  A 1 
ATOM 435  O OD2 . ASP A 1 53  ? -1.303  -11.625 10.885  1.00 83.89 53  A 1 
ATOM 436  N N   . ILE A 1 54  ? -0.682  -9.238  14.846  1.00 87.08 54  A 1 
ATOM 437  C CA  . ILE A 1 54  ? 0.603   -8.639  15.239  1.00 88.18 54  A 1 
ATOM 438  C C   . ILE A 1 54  ? 1.742   -9.571  14.842  1.00 88.25 54  A 1 
ATOM 439  O O   . ILE A 1 54  ? 1.793   -10.723 15.276  1.00 87.48 54  A 1 
ATOM 440  C CB  . ILE A 1 54  ? 0.650   -8.267  16.739  1.00 88.65 54  A 1 
ATOM 441  C CG1 . ILE A 1 54  ? -0.478  -7.264  17.086  1.00 88.31 54  A 1 
ATOM 442  C CG2 . ILE A 1 54  ? 2.033   -7.679  17.097  1.00 88.30 54  A 1 
ATOM 443  C CD1 . ILE A 1 54  ? -0.559  -6.882  18.571  1.00 82.78 54  A 1 
ATOM 444  N N   . ARG A 1 55  ? 2.702   -9.044  14.075  1.00 85.64 55  A 1 
ATOM 445  C CA  . ARG A 1 55  ? 3.896   -9.770  13.630  1.00 86.80 55  A 1 
ATOM 446  C C   . ARG A 1 55  ? 5.178   -9.080  14.086  1.00 86.75 55  A 1 
ATOM 447  O O   . ARG A 1 55  ? 5.312   -7.864  13.996  1.00 85.90 55  A 1 
ATOM 448  C CB  . ARG A 1 55  ? 3.866   -9.960  12.114  1.00 87.52 55  A 1 
ATOM 449  C CG  . ARG A 1 55  ? 2.605   -10.728 11.703  1.00 88.12 55  A 1 
ATOM 450  C CD  . ARG A 1 55  ? 2.670   -11.137 10.244  1.00 85.11 55  A 1 
ATOM 451  N NE  . ARG A 1 55  ? 1.395   -11.737 9.853   1.00 87.39 55  A 1 
ATOM 452  C CZ  . ARG A 1 55  ? 1.142   -12.384 8.744   1.00 88.11 55  A 1 
ATOM 453  N NH1 . ARG A 1 55  ? 2.047   -12.602 7.835   1.00 83.39 55  A 1 
ATOM 454  N NH2 . ARG A 1 55  ? -0.058  -12.822 8.537   1.00 85.18 55  A 1 
ATOM 455  N N   . TYR A 1 56  ? 6.126   -9.880  14.579  1.00 88.57 56  A 1 
ATOM 456  C CA  . TYR A 1 56  ? 7.438   -9.388  14.997  1.00 88.03 56  A 1 
ATOM 457  C C   . TYR A 1 56  ? 8.410   -9.328  13.810  1.00 87.44 56  A 1 
ATOM 458  O O   . TYR A 1 56  ? 8.122   -9.842  12.727  1.00 83.73 56  A 1 
ATOM 459  C CB  . TYR A 1 56  ? 7.937   -10.218 16.183  1.00 85.90 56  A 1 
ATOM 460  C CG  . TYR A 1 56  ? 7.055   -10.046 17.411  1.00 84.38 56  A 1 
ATOM 461  C CD1 . TYR A 1 56  ? 7.191   -8.894  18.211  1.00 77.10 56  A 1 
ATOM 462  C CD2 . TYR A 1 56  ? 6.072   -11.007 17.725  1.00 76.14 56  A 1 
ATOM 463  C CE1 . TYR A 1 56  ? 6.351   -8.705  19.323  1.00 72.87 56  A 1 
ATOM 464  C CE2 . TYR A 1 56  ? 5.229   -10.818 18.838  1.00 71.88 56  A 1 
ATOM 465  C CZ  . TYR A 1 56  ? 5.369   -9.669  19.638  1.00 75.44 56  A 1 
ATOM 466  O OH  . TYR A 1 56  ? 4.555   -9.482  20.712  1.00 72.28 56  A 1 
ATOM 467  N N   . GLY A 1 57  ? 9.540   -8.621  13.997  1.00 83.61 57  A 1 
ATOM 468  C CA  . GLY A 1 57  ? 10.594  -8.559  12.982  1.00 81.22 57  A 1 
ATOM 469  C C   . GLY A 1 57  ? 11.361  -9.875  12.890  1.00 83.01 57  A 1 
ATOM 470  O O   . GLY A 1 57  ? 11.544  -10.553 13.899  1.00 78.34 57  A 1 
ATOM 471  N N   . GLU A 1 58  ? 11.836  -10.204 11.688  1.00 82.73 58  A 1 
ATOM 472  C CA  . GLU A 1 58  ? 12.526  -11.457 11.386  1.00 83.66 58  A 1 
ATOM 473  C C   . GLU A 1 58  ? 14.015  -11.219 11.128  1.00 85.30 58  A 1 
ATOM 474  O O   . GLU A 1 58  ? 14.410  -10.223 10.510  1.00 81.58 58  A 1 
ATOM 475  C CB  . GLU A 1 58  ? 11.878  -12.137 10.174  1.00 79.69 58  A 1 
ATOM 476  C CG  . GLU A 1 58  ? 10.376  -12.421 10.349  1.00 73.26 58  A 1 
ATOM 477  C CD  . GLU A 1 58  ? 10.053  -13.273 11.579  1.00 67.86 58  A 1 
ATOM 478  O OE1 . GLU A 1 58  ? 8.937   -13.096 12.118  1.00 62.41 58  A 1 
ATOM 479  O OE2 . GLU A 1 58  ? 10.885  -14.124 11.951  1.00 63.45 58  A 1 
ATOM 480  N N   . HIS A 1 59  ? 14.860  -12.156 11.577  1.00 84.98 59  A 1 
ATOM 481  C CA  . HIS A 1 59  ? 16.296  -12.103 11.315  1.00 86.10 59  A 1 
ATOM 482  C C   . HIS A 1 59  ? 16.626  -12.728 9.940   1.00 86.42 59  A 1 
ATOM 483  O O   . HIS A 1 59  ? 16.227  -13.868 9.681   1.00 85.61 59  A 1 
ATOM 484  C CB  . HIS A 1 59  ? 17.037  -12.794 12.466  1.00 83.96 59  A 1 
ATOM 485  C CG  . HIS A 1 59  ? 18.532  -12.632 12.389  1.00 81.59 59  A 1 
ATOM 486  N ND1 . HIS A 1 59  ? 19.394  -13.438 11.693  1.00 70.18 59  A 1 
ATOM 487  C CD2 . HIS A 1 59  ? 19.286  -11.642 12.960  1.00 69.83 59  A 1 
ATOM 488  C CE1 . HIS A 1 59  ? 20.636  -12.947 11.828  1.00 71.76 59  A 1 
ATOM 489  N NE2 . HIS A 1 59  ? 20.619  -11.850 12.598  1.00 73.52 59  A 1 
ATOM 490  N N   . PRO A 1 60  ? 17.404  -12.067 9.063   1.00 88.71 60  A 1 
ATOM 491  C CA  . PRO A 1 60  ? 17.707  -12.601 7.725   1.00 87.63 60  A 1 
ATOM 492  C C   . PRO A 1 60  ? 18.431  -13.955 7.762   1.00 88.55 60  A 1 
ATOM 493  O O   . PRO A 1 60  ? 18.213  -14.813 6.906   1.00 88.05 60  A 1 
ATOM 494  C CB  . PRO A 1 60  ? 18.554  -11.518 7.048   1.00 86.23 60  A 1 
ATOM 495  C CG  . PRO A 1 60  ? 19.138  -10.706 8.205   1.00 86.02 60  A 1 
ATOM 496  C CD  . PRO A 1 60  ? 18.039  -10.774 9.262   1.00 89.09 60  A 1 
ATOM 497  N N   . GLY A 1 61  ? 19.267  -14.186 8.795   1.00 89.12 61  A 1 
ATOM 498  C CA  . GLY A 1 61  ? 19.950  -15.466 9.008   1.00 88.07 61  A 1 
ATOM 499  C C   . GLY A 1 61  ? 19.039  -16.633 9.396   1.00 88.97 61  A 1 
ATOM 500  O O   . GLY A 1 61  ? 19.449  -17.781 9.205   1.00 87.67 61  A 1 
ATOM 501  N N   . ASP A 1 62  ? 17.828  -16.367 9.904   1.00 91.02 62  A 1 
ATOM 502  C CA  . ASP A 1 62  ? 16.847  -17.407 10.243  1.00 90.37 62  A 1 
ATOM 503  C C   . ASP A 1 62  ? 15.981  -17.743 9.028   1.00 90.64 62  A 1 
ATOM 504  O O   . ASP A 1 62  ? 15.742  -18.919 8.746   1.00 89.65 62  A 1 
ATOM 505  C CB  . ASP A 1 62  ? 15.984  -16.959 11.437  1.00 88.24 62  A 1 
ATOM 506  C CG  . ASP A 1 62  ? 16.783  -16.791 12.734  1.00 80.97 62  A 1 
ATOM 507  O OD1 . ASP A 1 62  ? 17.886  -17.387 12.835  1.00 74.49 62  A 1 
ATOM 508  O OD2 . ASP A 1 62  ? 16.294  -16.054 13.616  1.00 73.40 62  A 1 
ATOM 509  N N   . MET A 1 63  ? 15.617  -16.718 8.247   1.00 89.21 63  A 1 
ATOM 510  C CA  . MET A 1 63  ? 14.775  -16.867 7.051   1.00 88.73 63  A 1 
ATOM 511  C C   . MET A 1 63  ? 15.316  -17.892 6.037   1.00 88.67 63  A 1 
ATOM 512  O O   . MET A 1 63  ? 14.533  -18.580 5.375   1.00 87.45 63  A 1 
ATOM 513  C CB  . MET A 1 63  ? 14.630  -15.500 6.384   1.00 87.27 63  A 1 
ATOM 514  C CG  . MET A 1 63  ? 13.667  -15.537 5.192   1.00 82.07 63  A 1 
ATOM 515  S SD  . MET A 1 63  ? 13.652  -13.974 4.296   1.00 77.27 63  A 1 
ATOM 516  C CE  . MET A 1 63  ? 12.620  -14.413 2.900   1.00 69.65 63  A 1 
ATOM 517  N N   . LYS A 1 64  ? 16.638  -18.063 5.933   1.00 89.46 64  A 1 
ATOM 518  C CA  . LYS A 1 64  ? 17.235  -19.080 5.038   1.00 88.26 64  A 1 
ATOM 519  C C   . LYS A 1 64  ? 16.802  -20.519 5.356   1.00 89.44 64  A 1 
ATOM 520  O O   . LYS A 1 64  ? 16.895  -21.385 4.488   1.00 87.94 64  A 1 
ATOM 521  C CB  . LYS A 1 64  ? 18.764  -18.938 5.047   1.00 85.99 64  A 1 
ATOM 522  C CG  . LYS A 1 64  ? 19.395  -19.456 6.346   1.00 81.41 64  A 1 
ATOM 523  C CD  . LYS A 1 64  ? 20.886  -19.139 6.386   1.00 78.94 64  A 1 
ATOM 524  C CE  . LYS A 1 64  ? 21.454  -19.664 7.701   1.00 71.84 64  A 1 
ATOM 525  N NZ  . LYS A 1 64  ? 22.903  -19.370 7.797   1.00 65.42 64  A 1 
ATOM 526  N N   . ASN A 1 65  ? 16.336  -20.767 6.594   1.00 91.98 65  A 1 
ATOM 527  C CA  . ASN A 1 65  ? 15.878  -22.078 7.058   1.00 92.05 65  A 1 
ATOM 528  C C   . ASN A 1 65  ? 14.351  -22.236 6.991   1.00 92.97 65  A 1 
ATOM 529  O O   . ASN A 1 65  ? 13.856  -23.312 7.321   1.00 91.24 65  A 1 
ATOM 530  C CB  . ASN A 1 65  ? 16.384  -22.307 8.490   1.00 90.78 65  A 1 
ATOM 531  C CG  . ASN A 1 65  ? 17.886  -22.157 8.641   1.00 87.88 65  A 1 
ATOM 532  O OD1 . ASN A 1 65  ? 18.701  -22.771 7.963   1.00 80.19 65  A 1 
ATOM 533  N ND2 . ASN A 1 65  ? 18.307  -21.323 9.563   1.00 78.27 65  A 1 
ATOM 534  N N   . TYR A 1 66  ? 13.609  -21.189 6.620   1.00 91.82 66  A 1 
ATOM 535  C CA  . TYR A 1 66  ? 12.154  -21.244 6.581   1.00 92.55 66  A 1 
ATOM 536  C C   . TYR A 1 66  ? 11.669  -22.125 5.428   1.00 93.03 66  A 1 
ATOM 537  O O   . TYR A 1 66  ? 12.091  -21.977 4.276   1.00 92.32 66  A 1 
ATOM 538  C CB  . TYR A 1 66  ? 11.539  -19.837 6.511   1.00 92.57 66  A 1 
ATOM 539  C CG  . TYR A 1 66  ? 11.702  -18.946 7.737   1.00 92.26 66  A 1 
ATOM 540  C CD1 . TYR A 1 66  ? 12.268  -19.421 8.936   1.00 88.58 66  A 1 
ATOM 541  C CD2 . TYR A 1 66  ? 11.250  -17.609 7.671   1.00 88.86 66  A 1 
ATOM 542  C CE1 . TYR A 1 66  ? 12.404  -18.573 10.053  1.00 88.17 66  A 1 
ATOM 543  C CE2 . TYR A 1 66  ? 11.380  -16.757 8.788   1.00 88.18 66  A 1 
ATOM 544  C CZ  . TYR A 1 66  ? 11.968  -17.237 9.978   1.00 89.70 66  A 1 
ATOM 545  O OH  . TYR A 1 66  ? 12.118  -16.420 11.047  1.00 88.05 66  A 1 
ATOM 546  N N   . ASP A 1 67  ? 10.737  -23.025 5.756   1.00 94.49 67  A 1 
ATOM 547  C CA  . ASP A 1 67  ? 9.946   -23.735 4.760   1.00 94.88 67  A 1 
ATOM 548  C C   . ASP A 1 67  ? 8.826   -22.831 4.194   1.00 95.46 67  A 1 
ATOM 549  O O   . ASP A 1 67  ? 8.633   -21.675 4.597   1.00 95.15 67  A 1 
ATOM 550  C CB  . ASP A 1 67  ? 9.467   -25.094 5.333   1.00 94.53 67  A 1 
ATOM 551  C CG  . ASP A 1 67  ? 8.362   -25.030 6.401   1.00 93.22 67  A 1 
ATOM 552  O OD1 . ASP A 1 67  ? 7.671   -23.996 6.480   1.00 90.85 67  A 1 
ATOM 553  O OD2 . ASP A 1 67  ? 8.098   -26.057 7.076   1.00 90.04 67  A 1 
ATOM 554  N N   . THR A 1 68  ? 8.058   -23.348 3.235   1.00 95.43 68  A 1 
ATOM 555  C CA  . THR A 1 68  ? 6.939   -22.598 2.634   1.00 95.73 68  A 1 
ATOM 556  C C   . THR A 1 68  ? 5.900   -22.164 3.670   1.00 95.86 68  A 1 
ATOM 557  O O   . THR A 1 68  ? 5.325   -21.084 3.545   1.00 95.70 68  A 1 
ATOM 558  C CB  . THR A 1 68  ? 6.245   -23.452 1.561   1.00 95.34 68  A 1 
ATOM 559  O OG1 . THR A 1 68  ? 7.174   -23.829 0.577   1.00 91.08 68  A 1 
ATOM 560  C CG2 . THR A 1 68  ? 5.108   -22.728 0.841   1.00 89.64 68  A 1 
ATOM 561  N N   . ARG A 1 69  ? 5.635   -22.996 4.689   1.00 96.48 69  A 1 
ATOM 562  C CA  . ARG A 1 69  ? 4.667   -22.677 5.743   1.00 96.18 69  A 1 
ATOM 563  C C   . ARG A 1 69  ? 5.159   -21.501 6.577   1.00 95.86 69  A 1 
ATOM 564  O O   . ARG A 1 69  ? 4.388   -20.578 6.818   1.00 95.54 69  A 1 
ATOM 565  C CB  . ARG A 1 69  ? 4.435   -23.924 6.607   1.00 96.29 69  A 1 
ATOM 566  C CG  . ARG A 1 69  ? 3.501   -23.681 7.806   1.00 91.60 69  A 1 
ATOM 567  C CD  . ARG A 1 69  ? 3.609   -24.817 8.830   1.00 88.32 69  A 1 
ATOM 568  N NE  . ARG A 1 69  ? 4.961   -24.862 9.406   1.00 79.21 69  A 1 
ATOM 569  C CZ  . ARG A 1 69  ? 5.591   -25.894 9.917   1.00 70.20 69  A 1 
ATOM 570  N NH1 . ARG A 1 69  ? 4.991   -27.029 10.146  1.00 63.95 69  A 1 
ATOM 571  N NH2 . ARG A 1 69  ? 6.867   -25.785 10.182  1.00 63.18 69  A 1 
ATOM 572  N N   . ASP A 1 70  ? 6.420   -21.524 6.992   1.00 95.65 70  A 1 
ATOM 573  C CA  . ASP A 1 70  ? 7.013   -20.477 7.823   1.00 94.79 70  A 1 
ATOM 574  C C   . ASP A 1 70  ? 7.135   -19.170 7.029   1.00 94.85 70  A 1 
ATOM 575  O O   . ASP A 1 70  ? 6.630   -18.145 7.477   1.00 94.24 70  A 1 
ATOM 576  C CB  . ASP A 1 70  ? 8.337   -20.975 8.414   1.00 94.14 70  A 1 
ATOM 577  C CG  . ASP A 1 70  ? 8.154   -22.162 9.382   1.00 91.19 70  A 1 
ATOM 578  O OD1 . ASP A 1 70  ? 7.032   -22.350 9.934   1.00 87.31 70  A 1 
ATOM 579  O OD2 . ASP A 1 70  ? 9.122   -22.928 9.544   1.00 86.37 70  A 1 
ATOM 580  N N   . MET A 1 71  ? 7.621   -19.203 5.789   1.00 95.37 71  A 1 
ATOM 581  C CA  . MET A 1 71  ? 7.622   -18.038 4.889   1.00 95.17 71  A 1 
ATOM 582  C C   . MET A 1 71  ? 6.242   -17.373 4.806   1.00 95.64 71  A 1 
ATOM 583  O O   . MET A 1 71  ? 6.111   -16.164 4.967   1.00 95.44 71  A 1 
ATOM 584  C CB  . MET A 1 71  ? 8.063   -18.476 3.478   1.00 94.74 71  A 1 
ATOM 585  C CG  . MET A 1 71  ? 9.567   -18.759 3.384   1.00 90.68 71  A 1 
ATOM 586  S SD  . MET A 1 71  ? 10.647  -17.317 3.620   1.00 88.35 71  A 1 
ATOM 587  C CE  . MET A 1 71  ? 10.146  -16.303 2.208   1.00 78.97 71  A 1 
ATOM 588  N N   . ARG A 1 72  ? 5.184   -18.167 4.590   1.00 95.96 72  A 1 
ATOM 589  C CA  . ARG A 1 72  ? 3.807   -17.653 4.514   1.00 96.14 72  A 1 
ATOM 590  C C   . ARG A 1 72  ? 3.327   -17.100 5.854   1.00 96.06 72  A 1 
ATOM 591  O O   . ARG A 1 72  ? 2.745   -16.029 5.889   1.00 95.69 72  A 1 
ATOM 592  C CB  . ARG A 1 72  ? 2.859   -18.750 4.014   1.00 96.37 72  A 1 
ATOM 593  C CG  . ARG A 1 72  ? 3.113   -19.092 2.539   1.00 95.14 72  A 1 
ATOM 594  C CD  . ARG A 1 72  ? 2.232   -20.281 2.108   1.00 94.56 72  A 1 
ATOM 595  N NE  . ARG A 1 72  ? 0.822   -19.883 1.962   1.00 92.54 72  A 1 
ATOM 596  C CZ  . ARG A 1 72  ? 0.297   -19.269 0.919   1.00 93.21 72  A 1 
ATOM 597  N NH1 . ARG A 1 72  ? 1.002   -18.929 -0.128  1.00 86.20 72  A 1 
ATOM 598  N NH2 . ARG A 1 72  ? -0.974  -18.991 0.897   1.00 87.81 72  A 1 
ATOM 599  N N   . LYS A 1 73  ? 3.592   -17.813 6.960   1.00 95.37 73  A 1 
ATOM 600  C CA  . LYS A 1 73  ? 3.189   -17.403 8.311   1.00 94.64 73  A 1 
ATOM 601  C C   . LYS A 1 73  ? 3.789   -16.050 8.693   1.00 94.67 73  A 1 
ATOM 602  O O   . LYS A 1 73  ? 3.082   -15.223 9.258   1.00 94.21 73  A 1 
ATOM 603  C CB  . LYS A 1 73  ? 3.615   -18.497 9.292   1.00 94.18 73  A 1 
ATOM 604  C CG  . LYS A 1 73  ? 3.283   -18.158 10.752  1.00 89.99 73  A 1 
ATOM 605  C CD  . LYS A 1 73  ? 3.920   -19.209 11.666  1.00 85.23 73  A 1 
ATOM 606  C CE  . LYS A 1 73  ? 3.786   -18.776 13.127  1.00 75.93 73  A 1 
ATOM 607  N NZ  . LYS A 1 73  ? 4.716   -19.559 13.976  1.00 69.04 73  A 1 
ATOM 608  N N   . HIS A 1 74  ? 5.073   -15.820 8.400   1.00 94.40 74  A 1 
ATOM 609  C CA  . HIS A 1 74  ? 5.779   -14.605 8.804   1.00 94.03 74  A 1 
ATOM 610  C C   . HIS A 1 74  ? 5.467   -13.406 7.898   1.00 94.73 74  A 1 
ATOM 611  O O   . HIS A 1 74  ? 5.243   -12.309 8.404   1.00 94.29 74  A 1 
ATOM 612  C CB  . HIS A 1 74  ? 7.279   -14.916 8.907   1.00 93.65 74  A 1 
ATOM 613  C CG  . HIS A 1 74  ? 7.600   -15.779 10.114  1.00 92.55 74  A 1 
ATOM 614  N ND1 . HIS A 1 74  ? 7.764   -15.333 11.397  1.00 84.47 74  A 1 
ATOM 615  C CD2 . HIS A 1 74  ? 7.759   -17.132 10.155  1.00 84.44 74  A 1 
ATOM 616  C CE1 . HIS A 1 74  ? 8.023   -16.389 12.188  1.00 85.14 74  A 1 
ATOM 617  N NE2 . HIS A 1 74  ? 8.015   -17.521 11.473  1.00 86.16 74  A 1 
ATOM 618  N N   . PHE A 1 75  ? 5.344   -13.617 6.583   1.00 95.02 75  A 1 
ATOM 619  C CA  . PHE A 1 75  ? 5.313   -12.502 5.629   1.00 95.25 75  A 1 
ATOM 620  C C   . PHE A 1 75  ? 4.006   -12.331 4.846   1.00 95.97 75  A 1 
ATOM 621  O O   . PHE A 1 75  ? 3.748   -11.233 4.361   1.00 95.60 75  A 1 
ATOM 622  C CB  . PHE A 1 75  ? 6.505   -12.638 4.680   1.00 95.01 75  A 1 
ATOM 623  C CG  . PHE A 1 75  ? 7.841   -12.768 5.384   1.00 94.65 75  A 1 
ATOM 624  C CD1 . PHE A 1 75  ? 8.376   -11.678 6.096   1.00 92.61 75  A 1 
ATOM 625  C CD2 . PHE A 1 75  ? 8.546   -13.984 5.339   1.00 92.92 75  A 1 
ATOM 626  C CE1 . PHE A 1 75  ? 9.612   -11.805 6.756   1.00 91.92 75  A 1 
ATOM 627  C CE2 . PHE A 1 75  ? 9.783   -14.110 5.996   1.00 91.93 75  A 1 
ATOM 628  C CZ  . PHE A 1 75  ? 10.317  -13.023 6.704   1.00 92.31 75  A 1 
ATOM 629  N N   . LEU A 1 76  ? 3.158   -13.370 4.708   1.00 95.35 76  A 1 
ATOM 630  C CA  . LEU A 1 76  ? 1.939   -13.303 3.890   1.00 96.05 76  A 1 
ATOM 631  C C   . LEU A 1 76  ? 0.695   -13.015 4.738   1.00 96.03 76  A 1 
ATOM 632  O O   . LEU A 1 76  ? 0.422   -13.704 5.717   1.00 95.84 76  A 1 
ATOM 633  C CB  . LEU A 1 76  ? 1.783   -14.612 3.100   1.00 96.63 76  A 1 
ATOM 634  C CG  . LEU A 1 76  ? 0.596   -14.630 2.121   1.00 96.21 76  A 1 
ATOM 635  C CD1 . LEU A 1 76  ? 0.830   -13.736 0.909   1.00 94.91 76  A 1 
ATOM 636  C CD2 . LEU A 1 76  ? 0.382   -16.048 1.609   1.00 95.00 76  A 1 
ATOM 637  N N   . VAL A 1 77  ? -0.122  -12.056 4.311   1.00 96.32 77  A 1 
ATOM 638  C CA  . VAL A 1 77  ? -1.475  -11.814 4.833   1.00 96.77 77  A 1 
ATOM 639  C C   . VAL A 1 77  ? -2.482  -12.314 3.799   1.00 97.22 77  A 1 
ATOM 640  O O   . VAL A 1 77  ? -2.715  -11.674 2.777   1.00 97.21 77  A 1 
ATOM 641  C CB  . VAL A 1 77  ? -1.683  -10.332 5.193   1.00 96.62 77  A 1 
ATOM 642  C CG1 . VAL A 1 77  ? -3.078  -10.094 5.777   1.00 95.15 77  A 1 
ATOM 643  C CG2 . VAL A 1 77  ? -0.656  -9.871  6.235   1.00 94.81 77  A 1 
ATOM 644  N N   . GLU A 1 78  ? -3.071  -13.494 4.054   1.00 96.57 78  A 1 
ATOM 645  C CA  . GLU A 1 78  ? -3.936  -14.172 3.078   1.00 96.30 78  A 1 
ATOM 646  C C   . GLU A 1 78  ? -5.319  -13.524 2.941   1.00 95.94 78  A 1 
ATOM 647  O O   . GLU A 1 78  ? -5.882  -13.488 1.850   1.00 94.15 78  A 1 
ATOM 648  C CB  . GLU A 1 78  ? -4.119  -15.651 3.449   1.00 95.69 78  A 1 
ATOM 649  C CG  . GLU A 1 78  ? -2.801  -16.433 3.467   1.00 93.15 78  A 1 
ATOM 650  C CD  . GLU A 1 78  ? -2.985  -17.951 3.584   1.00 93.02 78  A 1 
ATOM 651  O OE1 . GLU A 1 78  ? -1.981  -18.664 3.336   1.00 84.63 78  A 1 
ATOM 652  O OE2 . GLU A 1 78  ? -4.114  -18.412 3.862   1.00 86.34 78  A 1 
ATOM 653  N N   . LYS A 1 79  ? -5.884  -13.033 4.039   1.00 95.70 79  A 1 
ATOM 654  C CA  . LYS A 1 79  ? -7.212  -12.418 4.071   1.00 95.14 79  A 1 
ATOM 655  C C   . LYS A 1 79  ? -7.065  -10.938 4.374   1.00 96.38 79  A 1 
ATOM 656  O O   . LYS A 1 79  ? -7.040  -10.551 5.534   1.00 95.18 79  A 1 
ATOM 657  C CB  . LYS A 1 79  ? -8.115  -13.118 5.095   1.00 92.77 79  A 1 
ATOM 658  C CG  . LYS A 1 79  ? -8.440  -14.562 4.698   1.00 82.73 79  A 1 
ATOM 659  C CD  . LYS A 1 79  ? -9.411  -15.168 5.716   1.00 77.12 79  A 1 
ATOM 660  C CE  . LYS A 1 79  ? -9.708  -16.619 5.346   1.00 70.27 79  A 1 
ATOM 661  N NZ  . LYS A 1 79  ? -10.634 -17.238 6.322   1.00 60.58 79  A 1 
ATOM 662  N N   . VAL A 1 80  ? -6.970  -10.115 3.336   1.00 97.01 80  A 1 
ATOM 663  C CA  . VAL A 1 80  ? -6.895  -8.653  3.490   1.00 97.39 80  A 1 
ATOM 664  C C   . VAL A 1 80  ? -8.291  -8.063  3.685   1.00 97.34 80  A 1 
ATOM 665  O O   . VAL A 1 80  ? -8.492  -7.259  4.585   1.00 96.88 80  A 1 
ATOM 666  C CB  . VAL A 1 80  ? -6.157  -8.022  2.292   1.00 97.45 80  A 1 
ATOM 667  C CG1 . VAL A 1 80  ? -6.122  -6.496  2.373   1.00 96.54 80  A 1 
ATOM 668  C CG2 . VAL A 1 80  ? -4.707  -8.521  2.236   1.00 96.25 80  A 1 
ATOM 669  N N   . PHE A 1 81  ? -9.268  -8.495  2.902   1.00 97.77 81  A 1 
ATOM 670  C CA  . PHE A 1 81  ? -10.628 -7.956  2.928   1.00 97.61 81  A 1 
ATOM 671  C C   . PHE A 1 81  ? -11.606 -8.964  3.533   1.00 97.02 81  A 1 
ATOM 672  O O   . PHE A 1 81  ? -11.748 -10.085 3.043   1.00 96.00 81  A 1 
ATOM 673  C CB  . PHE A 1 81  ? -11.041 -7.522  1.519   1.00 97.67 81  A 1 
ATOM 674  C CG  . PHE A 1 81  ? -10.094 -6.508  0.906   1.00 98.17 81  A 1 
ATOM 675  C CD1 . PHE A 1 81  ? -10.166 -5.154  1.276   1.00 97.41 81  A 1 
ATOM 676  C CD2 . PHE A 1 81  ? -9.093  -6.935  0.009   1.00 97.51 81  A 1 
ATOM 677  C CE1 . PHE A 1 81  ? -9.241  -4.230  0.764   1.00 97.28 81  A 1 
ATOM 678  C CE2 . PHE A 1 81  ? -8.166  -6.010  -0.502  1.00 97.34 81  A 1 
ATOM 679  C CZ  . PHE A 1 81  ? -8.236  -4.659  -0.123  1.00 98.08 81  A 1 
ATOM 680  N N   . ILE A 1 82  ? -12.298 -8.542  4.596   1.00 97.72 82  A 1 
ATOM 681  C CA  . ILE A 1 82  ? -13.374 -9.294  5.244   1.00 97.36 82  A 1 
ATOM 682  C C   . ILE A 1 82  ? -14.618 -8.404  5.234   1.00 97.28 82  A 1 
ATOM 683  O O   . ILE A 1 82  ? -14.553 -7.228  5.582   1.00 96.88 82  A 1 
ATOM 684  C CB  . ILE A 1 82  ? -12.967 -9.743  6.668   1.00 96.97 82  A 1 
ATOM 685  C CG1 . ILE A 1 82  ? -11.648 -10.554 6.649   1.00 95.95 82  A 1 
ATOM 686  C CG2 . ILE A 1 82  ? -14.104 -10.568 7.289   1.00 96.04 82  A 1 
ATOM 687  C CD1 . ILE A 1 82  ? -11.126 -10.970 8.030   1.00 93.54 82  A 1 
ATOM 688  N N   . GLU A 1 83  ? -15.741 -8.959  4.781   1.00 96.54 83  A 1 
ATOM 689  C CA  . GLU A 1 83  ? -17.017 -8.243  4.662   1.00 96.54 83  A 1 
ATOM 690  C C   . GLU A 1 83  ? -17.439 -7.620  5.999   1.00 96.37 83  A 1 
ATOM 691  O O   . GLU A 1 83  ? -17.463 -8.293  7.023   1.00 95.63 83  A 1 
ATOM 692  C CB  . GLU A 1 83  ? -18.073 -9.215  4.121   1.00 96.15 83  A 1 
ATOM 693  C CG  . GLU A 1 83  ? -19.447 -8.568  3.905   1.00 94.04 83  A 1 
ATOM 694  C CD  . GLU A 1 83  ? -20.426 -9.502  3.176   1.00 93.83 83  A 1 
ATOM 695  O OE1 . GLU A 1 83  ? -21.628 -9.181  3.125   1.00 86.94 83  A 1 
ATOM 696  O OE2 . GLU A 1 83  ? -19.987 -10.511 2.562   1.00 89.65 83  A 1 
ATOM 697  N N   . ASP A 1 84  ? -17.776 -6.332  5.963   1.00 96.16 84  A 1 
ATOM 698  C CA  . ASP A 1 84  ? -18.185 -5.510  7.105   1.00 96.00 84  A 1 
ATOM 699  C C   . ASP A 1 84  ? -17.182 -5.466  8.273   1.00 95.84 84  A 1 
ATOM 700  O O   . ASP A 1 84  ? -17.568 -5.260  9.432   1.00 94.63 84  A 1 
ATOM 701  C CB  . ASP A 1 84  ? -19.621 -5.852  7.531   1.00 95.95 84  A 1 
ATOM 702  C CG  . ASP A 1 84  ? -20.673 -5.322  6.557   1.00 95.74 84  A 1 
ATOM 703  O OD1 . ASP A 1 84  ? -20.443 -4.245  5.957   1.00 94.27 84  A 1 
ATOM 704  O OD2 . ASP A 1 84  ? -21.763 -5.918  6.486   1.00 94.55 84  A 1 
ATOM 705  N N   . GLU A 1 85  ? -15.877 -5.596  7.974   1.00 96.52 85  A 1 
ATOM 706  C CA  . GLU A 1 85  ? -14.793 -5.506  8.956   1.00 96.69 85  A 1 
ATOM 707  C C   . GLU A 1 85  ? -13.640 -4.600  8.496   1.00 97.28 85  A 1 
ATOM 708  O O   . GLU A 1 85  ? -13.393 -4.399  7.301   1.00 97.12 85  A 1 
ATOM 709  C CB  . GLU A 1 85  ? -14.252 -6.903  9.305   1.00 95.97 85  A 1 
ATOM 710  C CG  . GLU A 1 85  ? -15.304 -7.852  9.908   1.00 91.29 85  A 1 
ATOM 711  C CD  . GLU A 1 85  ? -14.697 -9.200  10.330  1.00 88.82 85  A 1 
ATOM 712  O OE1 . GLU A 1 85  ? -15.399 -10.096 10.851  1.00 79.92 85  A 1 
ATOM 713  O OE2 . GLU A 1 85  ? -13.468 -9.398  10.192  1.00 80.24 85  A 1 
ATOM 714  N N   . ILE A 1 86  ? -12.899 -4.079  9.489   1.00 96.90 86  A 1 
ATOM 715  C CA  . ILE A 1 86  ? -11.552 -3.529  9.323   1.00 97.26 86  A 1 
ATOM 716  C C   . ILE A 1 86  ? -10.582 -4.630  9.752   1.00 97.08 86  A 1 
ATOM 717  O O   . ILE A 1 86  ? -10.578 -5.025  10.919  1.00 96.04 86  A 1 
ATOM 718  C CB  . ILE A 1 86  ? -11.363 -2.237  10.152  1.00 97.32 86  A 1 
ATOM 719  C CG1 . ILE A 1 86  ? -12.411 -1.176  9.754   1.00 96.89 86  A 1 
ATOM 720  C CG2 . ILE A 1 86  ? -9.924  -1.711  9.979   1.00 96.82 86  A 1 
ATOM 721  C CD1 . ILE A 1 86  ? -12.270 0.184   10.445  1.00 96.20 86  A 1 
ATOM 722  N N   . ASN A 1 87  ? -9.779  -5.144  8.827   1.00 96.90 87  A 1 
ATOM 723  C CA  . ASN A 1 87  ? -8.820  -6.217  9.079   1.00 97.05 87  A 1 
ATOM 724  C C   . ASN A 1 87  ? -7.395  -5.721  8.820   1.00 97.33 87  A 1 
ATOM 725  O O   . ASN A 1 87  ? -7.033  -5.446  7.673   1.00 96.89 87  A 1 
ATOM 726  C CB  . ASN A 1 87  ? -9.181  -7.429  8.213   1.00 96.65 87  A 1 
ATOM 727  C CG  . ASN A 1 87  ? -8.312  -8.625  8.550   1.00 95.35 87  A 1 
ATOM 728  O OD1 . ASN A 1 87  ? -8.092  -8.956  9.706   1.00 89.57 87  A 1 
ATOM 729  N ND2 . ASN A 1 87  ? -7.816  -9.321  7.561   1.00 89.89 87  A 1 
ATOM 730  N N   . LEU A 1 88  ? -6.594  -5.593  9.881   1.00 96.17 88  A 1 
ATOM 731  C CA  . LEU A 1 88  ? -5.263  -4.996  9.836   1.00 96.23 88  A 1 
ATOM 732  C C   . LEU A 1 88  ? -4.192  -5.971  10.326  1.00 96.02 88  A 1 
ATOM 733  O O   . LEU A 1 88  ? -4.414  -6.781  11.224  1.00 95.20 88  A 1 
ATOM 734  C CB  . LEU A 1 88  ? -5.236  -3.687  10.649  1.00 96.42 88  A 1 
ATOM 735  C CG  . LEU A 1 88  ? -6.263  -2.617  10.223  1.00 96.19 88  A 1 
ATOM 736  C CD1 . LEU A 1 88  ? -6.131  -1.384  11.112  1.00 94.58 88  A 1 
ATOM 737  C CD2 . LEU A 1 88  ? -6.088  -2.158  8.775   1.00 94.75 88  A 1 
ATOM 738  N N   . CYS A 1 89  ? -2.995  -5.832  9.770   1.00 95.81 89  A 1 
ATOM 739  C CA  . CYS A 1 89  ? -1.767  -6.432  10.268  1.00 95.84 89  A 1 
ATOM 740  C C   . CYS A 1 89  ? -0.857  -5.324  10.801  1.00 95.73 89  A 1 
ATOM 741  O O   . CYS A 1 89  ? -0.590  -4.348  10.098  1.00 95.21 89  A 1 
ATOM 742  C CB  . CYS A 1 89  ? -1.121  -7.243  9.139   1.00 95.77 89  A 1 
ATOM 743  S SG  . CYS A 1 89  ? 0.409   -8.035  9.718   1.00 93.76 89  A 1 
ATOM 744  N N   . TYR A 1 90  ? -0.376  -5.469  12.032  1.00 94.41 90  A 1 
ATOM 745  C CA  . TYR A 1 90  ? 0.663   -4.629  12.622  1.00 94.32 90  A 1 
ATOM 746  C C   . TYR A 1 90  ? 1.983   -5.386  12.551  1.00 93.91 90  A 1 
ATOM 747  O O   . TYR A 1 90  ? 2.161   -6.384  13.247  1.00 92.80 90  A 1 
ATOM 748  C CB  . TYR A 1 90  ? 0.274   -4.255  14.062  1.00 93.79 90  A 1 
ATOM 749  C CG  . TYR A 1 90  ? 1.169   -3.249  14.775  1.00 93.19 90  A 1 
ATOM 750  C CD1 . TYR A 1 90  ? 2.566   -3.413  14.841  1.00 88.26 90  A 1 
ATOM 751  C CD2 . TYR A 1 90  ? 0.587   -2.129  15.403  1.00 88.42 90  A 1 
ATOM 752  C CE1 . TYR A 1 90  ? 3.378   -2.459  15.483  1.00 85.94 90  A 1 
ATOM 753  C CE2 . TYR A 1 90  ? 1.390   -1.172  16.056  1.00 84.81 90  A 1 
ATOM 754  C CZ  . TYR A 1 90  ? 2.790   -1.332  16.085  1.00 87.41 90  A 1 
ATOM 755  O OH  . TYR A 1 90  ? 3.567   -0.394  16.682  1.00 86.17 90  A 1 
ATOM 756  N N   . THR A 1 91  ? 2.940   -4.900  11.769  1.00 92.71 91  A 1 
ATOM 757  C CA  . THR A 1 91  ? 4.306   -5.428  11.792  1.00 92.10 91  A 1 
ATOM 758  C C   . THR A 1 91  ? 5.220   -4.539  12.632  1.00 91.32 91  A 1 
ATOM 759  O O   . THR A 1 91  ? 5.198   -3.313  12.538  1.00 90.65 91  A 1 
ATOM 760  C CB  . THR A 1 91  ? 4.866   -5.692  10.388  1.00 92.23 91  A 1 
ATOM 761  O OG1 . THR A 1 91  ? 6.197   -6.150  10.507  1.00 88.17 91  A 1 
ATOM 762  C CG2 . THR A 1 91  ? 4.873   -4.478  9.473   1.00 87.33 91  A 1 
ATOM 763  N N   . HIS A 1 92  ? 6.068   -5.155  13.456  1.00 91.00 92  A 1 
ATOM 764  C CA  . HIS A 1 92  ? 7.094   -4.426  14.208  1.00 89.90 92  A 1 
ATOM 765  C C   . HIS A 1 92  ? 8.228   -3.884  13.322  1.00 89.51 92  A 1 
ATOM 766  O O   . HIS A 1 92  ? 8.991   -3.041  13.790  1.00 87.51 92  A 1 
ATOM 767  C CB  . HIS A 1 92  ? 7.629   -5.306  15.346  1.00 89.29 92  A 1 
ATOM 768  C CG  . HIS A 1 92  ? 6.792   -5.234  16.599  1.00 89.36 92  A 1 
ATOM 769  N ND1 . HIS A 1 92  ? 7.204   -4.697  17.801  1.00 77.23 92  A 1 
ATOM 770  C CD2 . HIS A 1 92  ? 5.506   -5.651  16.773  1.00 77.09 92  A 1 
ATOM 771  C CE1 . HIS A 1 92  ? 6.195   -4.807  18.676  1.00 79.61 92  A 1 
ATOM 772  N NE2 . HIS A 1 92  ? 5.132   -5.372  18.088  1.00 80.02 92  A 1 
ATOM 773  N N   . GLN A 1 93  ? 8.321   -4.322  12.063  1.00 88.98 93  A 1 
ATOM 774  C CA  . GLN A 1 93  ? 9.192   -3.705  11.059  1.00 87.33 93  A 1 
ATOM 775  C C   . GLN A 1 93  ? 8.658   -2.300  10.755  1.00 86.57 93  A 1 
ATOM 776  O O   . GLN A 1 93  ? 7.548   -2.153  10.250  1.00 80.61 93  A 1 
ATOM 777  C CB  . GLN A 1 93  ? 9.252   -4.574  9.799   1.00 86.06 93  A 1 
ATOM 778  C CG  . GLN A 1 93  ? 9.829   -5.970  10.095  1.00 82.74 93  A 1 
ATOM 779  C CD  . GLN A 1 93  ? 9.860   -6.866  8.871   1.00 76.36 93  A 1 
ATOM 780  O OE1 . GLN A 1 93  ? 9.573   -6.471  7.761   1.00 70.43 93  A 1 
ATOM 781  N NE2 . GLN A 1 93  ? 10.219  -8.120  9.026   1.00 67.26 93  A 1 
ATOM 782  N N   . ASP A 1 94  ? 9.405   -1.277  11.181  1.00 86.63 94  A 1 
ATOM 783  C CA  . ASP A 1 94  ? 9.035   0.153   11.154  1.00 87.91 94  A 1 
ATOM 784  C C   . ASP A 1 94  ? 7.651   0.488   11.746  1.00 89.61 94  A 1 
ATOM 785  O O   . ASP A 1 94  ? 7.123   1.589   11.575  1.00 86.36 94  A 1 
ATOM 786  C CB  . ASP A 1 94  ? 9.263   0.725   9.749   1.00 84.47 94  A 1 
ATOM 787  C CG  . ASP A 1 94  ? 10.750  0.649   9.393   1.00 79.55 94  A 1 
ATOM 788  O OD1 . ASP A 1 94  ? 11.538  1.219   10.175  1.00 72.16 94  A 1 
ATOM 789  O OD2 . ASP A 1 94  ? 11.074  -0.016  8.390   1.00 71.55 94  A 1 
ATOM 790  N N   . ARG A 1 95  ? 7.062   -0.465  12.504  1.00 92.68 95  A 1 
ATOM 791  C CA  . ARG A 1 95  ? 5.728   -0.338  13.114  1.00 94.07 95  A 1 
ATOM 792  C C   . ARG A 1 95  ? 4.624   -0.010  12.100  1.00 95.92 95  A 1 
ATOM 793  O O   . ARG A 1 95  ? 3.647   0.664   12.448  1.00 94.87 95  A 1 
ATOM 794  C CB  . ARG A 1 95  ? 5.751   0.657   14.281  1.00 92.45 95  A 1 
ATOM 795  C CG  . ARG A 1 95  ? 6.825   0.335   15.318  1.00 88.13 95  A 1 
ATOM 796  C CD  . ARG A 1 95  ? 6.794   1.389   16.425  1.00 82.07 95  A 1 
ATOM 797  N NE  . ARG A 1 95  ? 7.758   1.060   17.484  1.00 79.35 95  A 1 
ATOM 798  C CZ  . ARG A 1 95  ? 7.574   0.177   18.454  1.00 75.95 95  A 1 
ATOM 799  N NH1 . ARG A 1 95  ? 6.448   -0.478  18.602  1.00 63.78 95  A 1 
ATOM 800  N NH2 . ARG A 1 95  ? 8.536   -0.077  19.291  1.00 68.07 95  A 1 
ATOM 801  N N   . VAL A 1 96  ? 4.759   -0.487  10.868  1.00 93.70 96  A 1 
ATOM 802  C CA  . VAL A 1 96  ? 3.737   -0.293  9.837   1.00 94.39 96  A 1 
ATOM 803  C C   . VAL A 1 96  ? 2.480   -1.088  10.190  1.00 94.43 96  A 1 
ATOM 804  O O   . VAL A 1 96  ? 2.539   -2.237  10.622  1.00 94.21 96  A 1 
ATOM 805  C CB  . VAL A 1 96  ? 4.277   -0.613  8.435   1.00 94.66 96  A 1 
ATOM 806  C CG1 . VAL A 1 96  ? 3.184   -0.667  7.359   1.00 91.72 96  A 1 
ATOM 807  C CG2 . VAL A 1 96  ? 5.258   0.492   8.023   1.00 90.29 96  A 1 
ATOM 808  N N   . VAL A 1 97  ? 1.326   -0.450  10.007  1.00 96.36 97  A 1 
ATOM 809  C CA  . VAL A 1 97  ? 0.009   -1.091  10.053  1.00 96.72 97  A 1 
ATOM 810  C C   . VAL A 1 97  ? -0.583  -1.029  8.660   1.00 97.08 97  A 1 
ATOM 811  O O   . VAL A 1 97  ? -0.641  0.042   8.069   1.00 97.08 97  A 1 
ATOM 812  C CB  . VAL A 1 97  ? -0.920  -0.425  11.075  1.00 96.53 97  A 1 
ATOM 813  C CG1 . VAL A 1 97  ? -2.309  -1.076  11.100  1.00 95.19 97  A 1 
ATOM 814  C CG2 . VAL A 1 97  ? -0.342  -0.530  12.488  1.00 95.05 97  A 1 
ATOM 815  N N   . PHE A 1 98  ? -1.038  -2.161  8.139   1.00 96.46 98  A 1 
ATOM 816  C CA  . PHE A 1 98  ? -1.631  -2.240  6.804   1.00 96.80 98  A 1 
ATOM 817  C C   . PHE A 1 98  ? -2.763  -3.263  6.779   1.00 97.01 98  A 1 
ATOM 818  O O   . PHE A 1 98  ? -2.876  -4.101  7.669   1.00 96.80 98  A 1 
ATOM 819  C CB  . PHE A 1 98  ? -0.540  -2.566  5.773   1.00 96.76 98  A 1 
ATOM 820  C CG  . PHE A 1 98  ? 0.040   -3.959  5.906   1.00 96.95 98  A 1 
ATOM 821  C CD1 . PHE A 1 98  ? 1.010   -4.235  6.887   1.00 96.00 98  A 1 
ATOM 822  C CD2 . PHE A 1 98  ? -0.410  -4.991  5.063   1.00 96.18 98  A 1 
ATOM 823  C CE1 . PHE A 1 98  ? 1.520   -5.533  7.026   1.00 95.20 98  A 1 
ATOM 824  C CE2 . PHE A 1 98  ? 0.104   -6.290  5.203   1.00 95.09 98  A 1 
ATOM 825  C CZ  . PHE A 1 98  ? 1.066   -6.563  6.186   1.00 95.31 98  A 1 
ATOM 826  N N   . GLY A 1 99  ? -3.621  -3.194  5.771   1.00 96.84 99  A 1 
ATOM 827  C CA  . GLY A 1 99  ? -4.728  -4.137  5.657   1.00 97.01 99  A 1 
ATOM 828  C C   . GLY A 1 99  ? -5.885  -3.600  4.835   1.00 97.67 99  A 1 
ATOM 829  O O   . GLY A 1 99  ? -5.719  -2.684  4.027   1.00 97.51 99  A 1 
ATOM 830  N N   . GLY A 1 100 ? -7.066  -4.194  5.022   1.00 97.95 100 A 1 
ATOM 831  C CA  . GLY A 1 100 ? -8.245  -3.931  4.216   1.00 97.95 100 A 1 
ATOM 832  C C   . GLY A 1 100 ? -9.458  -3.488  5.029   1.00 97.91 100 A 1 
ATOM 833  O O   . GLY A 1 100 ? -9.676  -3.927  6.158   1.00 97.24 100 A 1 
ATOM 834  N N   . VAL A 1 101 ? -10.272 -2.657  4.399   1.00 98.42 101 A 1 
ATOM 835  C CA  . VAL A 1 101 ? -11.604 -2.286  4.878   1.00 98.47 101 A 1 
ATOM 836  C C   . VAL A 1 101 ? -12.607 -2.568  3.769   1.00 98.53 101 A 1 
ATOM 837  O O   . VAL A 1 101 ? -12.436 -2.097  2.643   1.00 98.32 101 A 1 
ATOM 838  C CB  . VAL A 1 101 ? -11.671 -0.816  5.305   1.00 98.18 101 A 1 
ATOM 839  C CG1 . VAL A 1 101 ? -13.015 -0.501  5.964   1.00 96.59 101 A 1 
ATOM 840  C CG2 . VAL A 1 101 ? -10.564 -0.455  6.295   1.00 96.81 101 A 1 
ATOM 841  N N   . TRP A 1 102 ? -13.648 -3.342  4.069   1.00 97.85 102 A 1 
ATOM 842  C CA  . TRP A 1 102 ? -14.684 -3.689  3.101   1.00 97.80 102 A 1 
ATOM 843  C C   . TRP A 1 102 ? -16.088 -3.444  3.662   1.00 97.66 102 A 1 
ATOM 844  O O   . TRP A 1 102 ? -16.770 -4.387  4.061   1.00 97.26 102 A 1 
ATOM 845  C CB  . TRP A 1 102 ? -14.470 -5.132  2.610   1.00 97.70 102 A 1 
ATOM 846  C CG  . TRP A 1 102 ? -15.345 -5.567  1.471   1.00 97.72 102 A 1 
ATOM 847  C CD1 . TRP A 1 102 ? -16.003 -4.755  0.603   1.00 96.69 102 A 1 
ATOM 848  C CD2 . TRP A 1 102 ? -15.658 -6.925  1.049   1.00 97.58 102 A 1 
ATOM 849  N NE1 . TRP A 1 102 ? -16.699 -5.520  -0.310  1.00 96.35 102 A 1 
ATOM 850  C CE2 . TRP A 1 102 ? -16.513 -6.868  -0.096  1.00 97.28 102 A 1 
ATOM 851  C CE3 . TRP A 1 102 ? -15.293 -8.210  1.515   1.00 96.66 102 A 1 
ATOM 852  C CZ2 . TRP A 1 102 ? -16.972 -8.019  -0.743  1.00 96.50 102 A 1 
ATOM 853  C CZ3 . TRP A 1 102 ? -15.750 -9.372  0.867   1.00 95.96 102 A 1 
ATOM 854  C CH2 . TRP A 1 102 ? -16.583 -9.276  -0.258  1.00 95.83 102 A 1 
ATOM 855  N N   . PRO A 1 103 ? -16.546 -2.167  3.728   1.00 97.73 103 A 1 
ATOM 856  C CA  . PRO A 1 103 ? -17.883 -1.836  4.203   1.00 97.74 103 A 1 
ATOM 857  C C   . PRO A 1 103 ? -18.923 -2.234  3.147   1.00 97.72 103 A 1 
ATOM 858  O O   . PRO A 1 103 ? -18.892 -1.731  2.023   1.00 97.34 103 A 1 
ATOM 859  C CB  . PRO A 1 103 ? -17.854 -0.328  4.455   1.00 97.66 103 A 1 
ATOM 860  C CG  . PRO A 1 103 ? -16.843 0.184   3.428   1.00 97.03 103 A 1 
ATOM 861  C CD  . PRO A 1 103 ? -15.838 -0.964  3.318   1.00 98.01 103 A 1 
ATOM 862  N N   . VAL A 1 104 ? -19.872 -3.111  3.505   1.00 97.29 104 A 1 
ATOM 863  C CA  . VAL A 1 104 ? -20.973 -3.540  2.626   1.00 97.35 104 A 1 
ATOM 864  C C   . VAL A 1 104 ? -22.311 -3.047  3.173   1.00 97.15 104 A 1 
ATOM 865  O O   . VAL A 1 104 ? -22.973 -2.228  2.538   1.00 96.21 104 A 1 
ATOM 866  C CB  . VAL A 1 104 ? -20.965 -5.071  2.412   1.00 97.25 104 A 1 
ATOM 867  C CG1 . VAL A 1 104 ? -22.108 -5.513  1.482   1.00 96.11 104 A 1 
ATOM 868  C CG2 . VAL A 1 104 ? -19.646 -5.544  1.798   1.00 96.35 104 A 1 
ATOM 869  N N   . GLY A 1 105 ? -22.691 -3.518  4.363   1.00 96.68 105 A 1 
ATOM 870  C CA  . GLY A 1 105 ? -23.986 -3.222  4.978   1.00 96.16 105 A 1 
ATOM 871  C C   . GLY A 1 105 ? -23.955 -2.105  6.018   1.00 95.94 105 A 1 
ATOM 872  O O   . GLY A 1 105 ? -25.003 -1.546  6.339   1.00 93.82 105 A 1 
ATOM 873  N N   . LYS A 1 106 ? -22.777 -1.757  6.554   1.00 95.73 106 A 1 
ATOM 874  C CA  . LYS A 1 106 ? -22.618 -0.790  7.648   1.00 95.13 106 A 1 
ATOM 875  C C   . LYS A 1 106 ? -21.374 0.082   7.477   1.00 96.26 106 A 1 
ATOM 876  O O   . LYS A 1 106 ? -20.425 -0.286  6.790   1.00 95.82 106 A 1 
ATOM 877  C CB  . LYS A 1 106 ? -22.631 -1.536  8.997   1.00 92.40 106 A 1 
ATOM 878  C CG  . LYS A 1 106 ? -21.420 -2.466  9.177   1.00 90.56 106 A 1 
ATOM 879  C CD  . LYS A 1 106 ? -21.514 -3.324  10.443  1.00 88.55 106 A 1 
ATOM 880  C CE  . LYS A 1 106 ? -20.243 -4.174  10.481  1.00 83.56 106 A 1 
ATOM 881  N NZ  . LYS A 1 106 ? -20.265 -5.242  11.503  1.00 77.42 106 A 1 
ATOM 882  N N   . GLY A 1 107 ? -21.386 1.239   8.153   1.00 96.20 107 A 1 
ATOM 883  C CA  . GLY A 1 107 ? -20.194 2.068   8.316   1.00 96.39 107 A 1 
ATOM 884  C C   . GLY A 1 107 ? -19.205 1.421   9.292   1.00 96.28 107 A 1 
ATOM 885  O O   . GLY A 1 107 ? -19.610 0.841   10.301  1.00 95.16 107 A 1 
ATOM 886  N N   . LEU A 1 108 ? -17.912 1.533   8.996   1.00 96.77 108 A 1 
ATOM 887  C CA  . LEU A 1 108 ? -16.815 0.969   9.776   1.00 96.95 108 A 1 
ATOM 888  C C   . LEU A 1 108 ? -15.915 2.097   10.272  1.00 97.19 108 A 1 
ATOM 889  O O   . LEU A 1 108 ? -15.349 2.840   9.475   1.00 97.01 108 A 1 
ATOM 890  C CB  . LEU A 1 108 ? -16.037 -0.043  8.921   1.00 97.01 108 A 1 
ATOM 891  C CG  . LEU A 1 108 ? -16.867 -1.225  8.389   1.00 96.49 108 A 1 
ATOM 892  C CD1 . LEU A 1 108 ? -15.988 -2.099  7.500   1.00 95.99 108 A 1 
ATOM 893  C CD2 . LEU A 1 108 ? -17.437 -2.090  9.509   1.00 95.78 108 A 1 
ATOM 894  N N   . ARG A 1 109 ? -15.781 2.220   11.593  1.00 97.22 109 A 1 
ATOM 895  C CA  . ARG A 1 109 ? -14.934 3.232   12.231  1.00 97.34 109 A 1 
ATOM 896  C C   . ARG A 1 109 ? -13.543 2.662   12.493  1.00 97.37 109 A 1 
ATOM 897  O O   . ARG A 1 109 ? -13.422 1.571   13.038  1.00 96.81 109 A 1 
ATOM 898  C CB  . ARG A 1 109 ? -15.616 3.718   13.512  1.00 96.75 109 A 1 
ATOM 899  C CG  . ARG A 1 109 ? -14.854 4.882   14.157  1.00 94.30 109 A 1 
ATOM 900  C CD  . ARG A 1 109 ? -15.614 5.363   15.390  1.00 92.18 109 A 1 
ATOM 901  N NE  . ARG A 1 109 ? -14.965 6.544   15.976  1.00 84.01 109 A 1 
ATOM 902  C CZ  . ARG A 1 109 ? -15.180 7.031   17.180  1.00 78.97 109 A 1 
ATOM 903  N NH1 . ARG A 1 109 ? -16.022 6.482   18.003  1.00 70.27 109 A 1 
ATOM 904  N NH2 . ARG A 1 109 ? -14.548 8.092   17.564  1.00 67.93 109 A 1 
ATOM 905  N N   . LEU A 1 110 ? -12.509 3.420   12.141  1.00 97.26 110 A 1 
ATOM 906  C CA  . LEU A 1 110 ? -11.131 3.100   12.496  1.00 97.40 110 A 1 
ATOM 907  C C   . LEU A 1 110 ? -10.893 3.473   13.966  1.00 97.32 110 A 1 
ATOM 908  O O   . LEU A 1 110 ? -11.036 4.636   14.343  1.00 96.72 110 A 1 
ATOM 909  C CB  . LEU A 1 110 ? -10.188 3.838   11.534  1.00 97.33 110 A 1 
ATOM 910  C CG  . LEU A 1 110 ? -8.702  3.473   11.695  1.00 96.47 110 A 1 
ATOM 911  C CD1 . LEU A 1 110 ? -8.422  2.009   11.359  1.00 95.51 110 A 1 
ATOM 912  C CD2 . LEU A 1 110 ? -7.874  4.340   10.741  1.00 95.61 110 A 1 
ATOM 913  N N   . GLU A 1 111 ? -10.516 2.495   14.779  1.00 96.46 111 A 1 
ATOM 914  C CA  . GLU A 1 111 ? -10.329 2.658   16.222  1.00 95.97 111 A 1 
ATOM 915  C C   . GLU A 1 111 ? -8.852  2.535   16.619  1.00 96.50 111 A 1 
ATOM 916  O O   . GLU A 1 111 ? -8.055  1.874   15.951  1.00 95.26 111 A 1 
ATOM 917  C CB  . GLU A 1 111 ? -11.232 1.680   16.996  1.00 94.23 111 A 1 
ATOM 918  C CG  . GLU A 1 111 ? -12.724 1.938   16.703  1.00 89.07 111 A 1 
ATOM 919  C CD  . GLU A 1 111 ? -13.696 1.130   17.580  1.00 84.44 111 A 1 
ATOM 920  O OE1 . GLU A 1 111 ? -14.875 1.558   17.647  1.00 75.29 111 A 1 
ATOM 921  O OE2 . GLU A 1 111 ? -13.279 0.124   18.185  1.00 75.37 111 A 1 
ATOM 922  N N   . GLY A 1 112 ? -8.478  3.199   17.707  1.00 95.05 112 A 1 
ATOM 923  C CA  . GLY A 1 112 ? -7.181  3.018   18.353  1.00 94.52 112 A 1 
ATOM 924  C C   . GLY A 1 112 ? -7.187  1.803   19.284  1.00 93.89 112 A 1 
ATOM 925  O O   . GLY A 1 112 ? -7.716  0.750   18.954  1.00 90.67 112 A 1 
ATOM 926  N N   . GLY A 1 113 ? -6.580  1.934   20.453  1.00 93.48 113 A 1 
ATOM 927  C CA  . GLY A 1 113 ? -6.534  0.888   21.467  1.00 92.70 113 A 1 
ATOM 928  C C   . GLY A 1 113 ? -5.164  0.773   22.124  1.00 93.38 113 A 1 
ATOM 929  O O   . GLY A 1 113 ? -4.250  1.565   21.872  1.00 91.65 113 A 1 
ATOM 930  N N   . LYS A 1 114 ? -5.017  -0.238  22.981  1.00 92.43 114 A 1 
ATOM 931  C CA  . LYS A 1 114 ? -3.804  -0.462  23.782  1.00 92.17 114 A 1 
ATOM 932  C C   . LYS A 1 114 ? -2.530  -0.535  22.937  1.00 92.88 114 A 1 
ATOM 933  O O   . LYS A 1 114 ? -1.522  0.055   23.320  1.00 90.81 114 A 1 
ATOM 934  C CB  . LYS A 1 114 ? -4.000  -1.746  24.602  1.00 90.04 114 A 1 
ATOM 935  C CG  . LYS A 1 114 ? -2.814  -2.023  25.535  1.00 80.37 114 A 1 
ATOM 936  C CD  . LYS A 1 114 ? -3.015  -3.354  26.264  1.00 74.05 114 A 1 
ATOM 937  C CE  . LYS A 1 114 ? -1.764  -3.671  27.087  1.00 64.51 114 A 1 
ATOM 938  N NZ  . LYS A 1 114 ? -1.844  -5.040  27.655  1.00 55.64 114 A 1 
ATOM 939  N N   . ASP A 1 115 ? -2.578  -1.208  21.793  1.00 92.18 115 A 1 
ATOM 940  C CA  . ASP A 1 115 ? -1.414  -1.416  20.915  1.00 91.86 115 A 1 
ATOM 941  C C   . ASP A 1 115 ? -0.950  -0.120  20.232  1.00 92.96 115 A 1 
ATOM 942  O O   . ASP A 1 115 ? 0.205   0.007   19.825  1.00 91.60 115 A 1 
ATOM 943  C CB  . ASP A 1 115 ? -1.749  -2.513  19.894  1.00 90.92 115 A 1 
ATOM 944  C CG  . ASP A 1 115 ? -2.118  -3.819  20.606  1.00 88.24 115 A 1 
ATOM 945  O OD1 . ASP A 1 115 ? -1.291  -4.290  21.421  1.00 83.56 115 A 1 
ATOM 946  O OD2 . ASP A 1 115 ? -3.278  -4.252  20.443  1.00 83.20 115 A 1 
ATOM 947  N N   . PHE A 1 116 ? -1.824  0.893   20.183  1.00 92.33 116 A 1 
ATOM 948  C CA  . PHE A 1 116 ? -1.529  2.236   19.677  1.00 93.14 116 A 1 
ATOM 949  C C   . PHE A 1 116 ? -1.255  3.248   20.801  1.00 93.83 116 A 1 
ATOM 950  O O   . PHE A 1 116 ? -0.834  4.377   20.536  1.00 91.18 116 A 1 
ATOM 951  C CB  . PHE A 1 116 ? -2.670  2.667   18.748  1.00 92.83 116 A 1 
ATOM 952  C CG  . PHE A 1 116 ? -2.937  1.660   17.641  1.00 93.94 116 A 1 
ATOM 953  C CD1 . PHE A 1 116 ? -1.969  1.441   16.645  1.00 91.45 116 A 1 
ATOM 954  C CD2 . PHE A 1 116 ? -4.111  0.886   17.654  1.00 92.26 116 A 1 
ATOM 955  C CE1 . PHE A 1 116 ? -2.170  0.450   15.670  1.00 91.41 116 A 1 
ATOM 956  C CE2 . PHE A 1 116 ? -4.311  -0.106  16.676  1.00 91.46 116 A 1 
ATOM 957  C CZ  . PHE A 1 116 ? -3.336  -0.327  15.686  1.00 92.45 116 A 1 
ATOM 958  N N   . GLY A 1 117 ? -1.465  2.859   22.069  1.00 93.40 117 A 1 
ATOM 959  C CA  . GLY A 1 117 ? -1.307  3.727   23.245  1.00 93.23 117 A 1 
ATOM 960  C C   . GLY A 1 117 ? -2.315  4.880   23.312  1.00 94.33 117 A 1 
ATOM 961  O O   . GLY A 1 117 ? -2.047  5.882   23.976  1.00 92.37 117 A 1 
ATOM 962  N N   . SER A 1 118 ? -3.422  4.776   22.575  1.00 94.85 118 A 1 
ATOM 963  C CA  . SER A 1 118 ? -4.493  5.769   22.486  1.00 95.03 118 A 1 
ATOM 964  C C   . SER A 1 118 ? -5.762  5.150   21.901  1.00 95.19 118 A 1 
ATOM 965  O O   . SER A 1 118 ? -5.673  4.281   21.038  1.00 93.91 118 A 1 
ATOM 966  C CB  . SER A 1 118 ? -4.064  6.897   21.555  1.00 94.13 118 A 1 
ATOM 967  O OG  . SER A 1 118 ? -5.130  7.818   21.418  1.00 89.69 118 A 1 
ATOM 968  N N   . ASP A 1 119 ? -6.933  5.674   22.275  1.00 95.99 119 A 1 
ATOM 969  C CA  . ASP A 1 119 ? -8.217  5.303   21.653  1.00 95.96 119 A 1 
ATOM 970  C C   . ASP A 1 119 ? -8.397  5.899   20.241  1.00 96.60 119 A 1 
ATOM 971  O O   . ASP A 1 119 ? -9.301  5.516   19.501  1.00 95.11 119 A 1 
ATOM 972  C CB  . ASP A 1 119 ? -9.370  5.736   22.571  1.00 94.56 119 A 1 
ATOM 973  C CG  . ASP A 1 119 ? -9.346  5.058   23.948  1.00 90.68 119 A 1 
ATOM 974  O OD1 . ASP A 1 119 ? -8.930  3.879   24.025  1.00 86.38 119 A 1 
ATOM 975  O OD2 . ASP A 1 119 ? -9.740  5.735   24.922  1.00 85.42 119 A 1 
ATOM 976  N N   . VAL A 1 120 ? -7.536  6.840   19.853  1.00 96.97 120 A 1 
ATOM 977  C CA  . VAL A 1 120 ? -7.518  7.467   18.527  1.00 97.66 120 A 1 
ATOM 978  C C   . VAL A 1 120 ? -6.373  6.877   17.707  1.00 97.77 120 A 1 
ATOM 979  O O   . VAL A 1 120 ? -5.201  7.114   18.003  1.00 97.15 120 A 1 
ATOM 980  C CB  . VAL A 1 120 ? -7.396  8.997   18.642  1.00 97.47 120 A 1 
ATOM 981  C CG1 . VAL A 1 120 ? -7.346  9.662   17.259  1.00 96.42 120 A 1 
ATOM 982  C CG2 . VAL A 1 120 ? -8.579  9.603   19.409  1.00 95.95 120 A 1 
ATOM 983  N N   . PHE A 1 121 ? -6.700  6.159   16.625  1.00 97.48 121 A 1 
ATOM 984  C CA  . PHE A 1 121 ? -5.712  5.480   15.772  1.00 97.63 121 A 1 
ATOM 985  C C   . PHE A 1 121 ? -4.641  6.435   15.218  1.00 97.83 121 A 1 
ATOM 986  O O   . PHE A 1 121 ? -3.450  6.120   15.246  1.00 97.47 121 A 1 
ATOM 987  C CB  . PHE A 1 121 ? -6.453  4.769   14.634  1.00 97.43 121 A 1 
ATOM 988  C CG  . PHE A 1 121 ? -5.552  3.957   13.727  1.00 97.57 121 A 1 
ATOM 989  C CD1 . PHE A 1 121 ? -4.987  4.539   12.575  1.00 96.75 121 A 1 
ATOM 990  C CD2 . PHE A 1 121 ? -5.262  2.617   14.039  1.00 96.90 121 A 1 
ATOM 991  C CE1 . PHE A 1 121 ? -4.139  3.782   11.745  1.00 96.31 121 A 1 
ATOM 992  C CE2 . PHE A 1 121 ? -4.417  1.864   13.208  1.00 96.12 121 A 1 
ATOM 993  C CZ  . PHE A 1 121 ? -3.853  2.446   12.061  1.00 96.72 121 A 1 
ATOM 994  N N   . LEU A 1 122 ? -5.049  7.623   14.769  1.00 97.91 122 A 1 
ATOM 995  C CA  . LEU A 1 122 ? -4.159  8.613   14.149  1.00 98.20 122 A 1 
ATOM 996  C C   . LEU A 1 122 ? -3.555  9.621   15.140  1.00 98.15 122 A 1 
ATOM 997  O O   . LEU A 1 122 ? -2.947  10.601  14.715  1.00 97.69 122 A 1 
ATOM 998  C CB  . LEU A 1 122 ? -4.881  9.296   12.969  1.00 98.26 122 A 1 
ATOM 999  C CG  . LEU A 1 122 ? -5.296  8.338   11.836  1.00 97.85 122 A 1 
ATOM 1000 C CD1 . LEU A 1 122 ? -6.054  9.108   10.767  1.00 97.18 122 A 1 
ATOM 1001 C CD2 . LEU A 1 122 ? -4.095  7.666   11.175  1.00 96.90 122 A 1 
ATOM 1002 N N   . GLU A 1 123 ? -3.641  9.401   16.468  1.00 98.21 123 A 1 
ATOM 1003 C CA  . GLU A 1 123 ? -2.999  10.334  17.416  1.00 98.10 123 A 1 
ATOM 1004 C C   . GLU A 1 123 ? -1.482  10.444  17.172  1.00 98.19 123 A 1 
ATOM 1005 O O   . GLU A 1 123 ? -0.896  11.522  17.298  1.00 97.45 123 A 1 
ATOM 1006 C CB  . GLU A 1 123 ? -3.277  9.903   18.862  1.00 97.53 123 A 1 
ATOM 1007 C CG  . GLU A 1 123 ? -2.774  10.984  19.844  1.00 93.12 123 A 1 
ATOM 1008 C CD  . GLU A 1 123 ? -2.999  10.668  21.327  1.00 88.46 123 A 1 
ATOM 1009 O OE1 . GLU A 1 123 ? -2.421  11.401  22.164  1.00 79.34 123 A 1 
ATOM 1010 O OE2 . GLU A 1 123 ? -3.701  9.705   21.634  1.00 79.97 123 A 1 
ATOM 1011 N N   . ARG A 1 124 ? -0.840  9.317   16.797  1.00 97.93 124 A 1 
ATOM 1012 C CA  . ARG A 1 124 ? 0.616   9.211   16.582  1.00 97.64 124 A 1 
ATOM 1013 C C   . ARG A 1 124 ? 0.975   8.574   15.239  1.00 97.80 124 A 1 
ATOM 1014 O O   . ARG A 1 124 ? 2.076   8.054   15.087  1.00 96.89 124 A 1 
ATOM 1015 C CB  . ARG A 1 124 ? 1.257   8.451   17.751  1.00 96.71 124 A 1 
ATOM 1016 C CG  . ARG A 1 124 ? 0.974   9.133   19.093  1.00 94.26 124 A 1 
ATOM 1017 C CD  . ARG A 1 124 ? 1.611   8.358   20.231  1.00 91.27 124 A 1 
ATOM 1018 N NE  . ARG A 1 124 ? 1.174   8.911   21.519  1.00 85.95 124 A 1 
ATOM 1019 C CZ  . ARG A 1 124 ? 1.601   8.565   22.712  1.00 82.35 124 A 1 
ATOM 1020 N NH1 . ARG A 1 124 ? 2.546   7.682   22.877  1.00 74.36 124 A 1 
ATOM 1021 N NH2 . ARG A 1 124 ? 1.060   9.108   23.761  1.00 73.62 124 A 1 
ATOM 1022 N N   . ARG A 1 125 ? 0.035   8.577   14.300  1.00 97.74 125 A 1 
ATOM 1023 C CA  . ARG A 1 125 ? 0.170   7.919   12.998  1.00 97.80 125 A 1 
ATOM 1024 C C   . ARG A 1 125 ? -0.347  8.796   11.871  1.00 98.17 125 A 1 
ATOM 1025 O O   . ARG A 1 125 ? -1.199  9.656   12.079  1.00 97.81 125 A 1 
ATOM 1026 C CB  . ARG A 1 125 ? -0.580  6.573   13.005  1.00 97.37 125 A 1 
ATOM 1027 C CG  . ARG A 1 125 ? 0.063   5.560   13.958  1.00 95.45 125 A 1 
ATOM 1028 C CD  . ARG A 1 125 ? -0.642  4.203   13.882  1.00 96.15 125 A 1 
ATOM 1029 N NE  . ARG A 1 125 ? 0.196   3.179   14.527  1.00 95.53 125 A 1 
ATOM 1030 C CZ  . ARG A 1 125 ? 1.198   2.530   13.946  1.00 96.87 125 A 1 
ATOM 1031 N NH1 . ARG A 1 125 ? 1.477   2.641   12.675  1.00 92.51 125 A 1 
ATOM 1032 N NH2 . ARG A 1 125 ? 1.957   1.755   14.650  1.00 92.74 125 A 1 
ATOM 1033 N N   . GLU A 1 126 ? 0.128   8.520   10.672  1.00 97.95 126 A 1 
ATOM 1034 C CA  . GLU A 1 126 ? -0.458  8.959   9.408   1.00 97.91 126 A 1 
ATOM 1035 C C   . GLU A 1 126 ? -1.003  7.752   8.641   1.00 98.02 126 A 1 
ATOM 1036 O O   . GLU A 1 126 ? -0.682  6.607   8.969   1.00 97.74 126 A 1 
ATOM 1037 C CB  . GLU A 1 126 ? 0.580   9.746   8.599   1.00 97.49 126 A 1 
ATOM 1038 C CG  . GLU A 1 126 ? 1.771   8.899   8.128   1.00 97.00 126 A 1 
ATOM 1039 C CD  . GLU A 1 126 ? 2.838   9.759   7.452   1.00 97.30 126 A 1 
ATOM 1040 O OE1 . GLU A 1 126 ? 4.026   9.376   7.499   1.00 95.53 126 A 1 
ATOM 1041 O OE2 . GLU A 1 126 ? 2.511   10.845  6.921   1.00 96.02 126 A 1 
ATOM 1042 N N   . LEU A 1 127 ? -1.841  7.996   7.637   1.00 98.45 127 A 1 
ATOM 1043 C CA  . LEU A 1 127 ? -2.555  6.956   6.905   1.00 98.56 127 A 1 
ATOM 1044 C C   . LEU A 1 127 ? -2.663  7.302   5.421   1.00 98.62 127 A 1 
ATOM 1045 O O   . LEU A 1 127 ? -3.148  8.372   5.058   1.00 98.46 127 A 1 
ATOM 1046 C CB  . LEU A 1 127 ? -3.934  6.795   7.568   1.00 98.48 127 A 1 
ATOM 1047 C CG  . LEU A 1 127 ? -4.870  5.772   6.912   1.00 98.13 127 A 1 
ATOM 1048 C CD1 . LEU A 1 127 ? -4.332  4.352   7.020   1.00 97.04 127 A 1 
ATOM 1049 C CD2 . LEU A 1 127 ? -6.226  5.816   7.619   1.00 97.10 127 A 1 
ATOM 1050 N N   . GLY A 1 128 ? -2.256  6.370   4.577   1.00 98.40 128 A 1 
ATOM 1051 C CA  . GLY A 1 128 ? -2.559  6.339   3.154   1.00 98.44 128 A 1 
ATOM 1052 C C   . GLY A 1 128 ? -3.640  5.305   2.859   1.00 98.54 128 A 1 
ATOM 1053 O O   . GLY A 1 128 ? -3.632  4.216   3.433   1.00 98.44 128 A 1 
ATOM 1054 N N   . ILE A 1 129 ? -4.563  5.638   1.970   1.00 98.70 129 A 1 
ATOM 1055 C CA  . ILE A 1 129 ? -5.679  4.777   1.561   1.00 98.77 129 A 1 
ATOM 1056 C C   . ILE A 1 129 ? -5.771  4.798   0.036   1.00 98.75 129 A 1 
ATOM 1057 O O   . ILE A 1 129 ? -5.707  5.868   -0.559  1.00 98.59 129 A 1 
ATOM 1058 C CB  . ILE A 1 129 ? -7.008  5.250   2.192   1.00 98.74 129 A 1 
ATOM 1059 C CG1 . ILE A 1 129 ? -6.913  5.421   3.723   1.00 98.27 129 A 1 
ATOM 1060 C CG2 . ILE A 1 129 ? -8.140  4.272   1.822   1.00 98.34 129 A 1 
ATOM 1061 C CD1 . ILE A 1 129 ? -8.096  6.176   4.332   1.00 97.13 129 A 1 
ATOM 1062 N N   . ILE A 1 130 ? -5.970  3.636   -0.593  1.00 98.66 130 A 1 
ATOM 1063 C CA  . ILE A 1 130 ? -6.319  3.527   -2.015  1.00 98.71 130 A 1 
ATOM 1064 C C   . ILE A 1 130 ? -7.541  2.616   -2.155  1.00 98.70 130 A 1 
ATOM 1065 O O   . ILE A 1 130 ? -7.579  1.507   -1.622  1.00 98.67 130 A 1 
ATOM 1066 C CB  . ILE A 1 130 ? -5.113  3.071   -2.873  1.00 98.69 130 A 1 
ATOM 1067 C CG1 . ILE A 1 130 ? -3.979  4.124   -2.823  1.00 98.26 130 A 1 
ATOM 1068 C CG2 . ILE A 1 130 ? -5.546  2.836   -4.335  1.00 98.34 130 A 1 
ATOM 1069 C CD1 . ILE A 1 130 ? -2.664  3.698   -3.499  1.00 97.13 130 A 1 
ATOM 1070 N N   . CYS A 1 131 ? -8.560  3.081   -2.888  1.00 98.66 131 A 1 
ATOM 1071 C CA  . CYS A 1 131 ? -9.736  2.288   -3.230  1.00 98.62 131 A 1 
ATOM 1072 C C   . CYS A 1 131 ? -9.399  1.333   -4.383  1.00 98.51 131 A 1 
ATOM 1073 O O   . CYS A 1 131 ? -9.065  1.775   -5.480  1.00 98.22 131 A 1 
ATOM 1074 C CB  . CYS A 1 131 ? -10.881 3.243   -3.581  1.00 98.56 131 A 1 
ATOM 1075 S SG  . CYS A 1 131 ? -12.420 2.310   -3.795  1.00 98.10 131 A 1 
ATOM 1076 N N   . ILE A 1 132 ? -9.494  0.020   -4.170  1.00 98.64 132 A 1 
ATOM 1077 C CA  . ILE A 1 132 ? -9.146  -0.977  -5.199  1.00 98.51 132 A 1 
ATOM 1078 C C   . ILE A 1 132 ? -10.363 -1.558  -5.933  1.00 98.39 132 A 1 
ATOM 1079 O O   . ILE A 1 132 ? -10.205 -2.206  -6.966  1.00 97.95 132 A 1 
ATOM 1080 C CB  . ILE A 1 132 ? -8.231  -2.089  -4.638  1.00 98.32 132 A 1 
ATOM 1081 C CG1 . ILE A 1 132 ? -8.967  -3.044  -3.678  1.00 97.28 132 A 1 
ATOM 1082 C CG2 . ILE A 1 132 ? -6.983  -1.478  -3.971  1.00 96.26 132 A 1 
ATOM 1083 C CD1 . ILE A 1 132 ? -8.229  -4.382  -3.534  1.00 95.81 132 A 1 
ATOM 1084 N N   . ALA A 1 133 ? -11.574 -1.339  -5.417  1.00 98.11 133 A 1 
ATOM 1085 C CA  . ALA A 1 133 ? -12.819 -1.806  -6.021  1.00 98.08 133 A 1 
ATOM 1086 C C   . ALA A 1 133 ? -14.008 -0.933  -5.603  1.00 98.25 133 A 1 
ATOM 1087 O O   . ALA A 1 133 ? -13.991 -0.325  -4.535  1.00 97.87 133 A 1 
ATOM 1088 C CB  . ALA A 1 133 ? -13.060 -3.268  -5.616  1.00 97.63 133 A 1 
ATOM 1089 N N   . GLY A 1 134 ? -15.062 -0.913  -6.416  1.00 97.68 134 A 1 
ATOM 1090 C CA  . GLY A 1 134 ? -16.346 -0.288  -6.098  1.00 97.68 134 A 1 
ATOM 1091 C C   . GLY A 1 134 ? -16.295 1.229   -5.891  1.00 97.85 134 A 1 
ATOM 1092 O O   . GLY A 1 134 ? -15.360 1.912   -6.319  1.00 97.25 134 A 1 
ATOM 1093 N N   . THR A 1 135 ? -17.346 1.750   -5.238  1.00 97.70 135 A 1 
ATOM 1094 C CA  . THR A 1 135 ? -17.488 3.159   -4.849  1.00 97.78 135 A 1 
ATOM 1095 C C   . THR A 1 135 ? -17.924 3.269   -3.393  1.00 98.05 135 A 1 
ATOM 1096 O O   . THR A 1 135 ? -18.765 2.506   -2.908  1.00 97.54 135 A 1 
ATOM 1097 C CB  . THR A 1 135 ? -18.464 3.939   -5.751  1.00 96.86 135 A 1 
ATOM 1098 O OG1 . THR A 1 135 ? -19.737 3.353   -5.771  1.00 90.71 135 A 1 
ATOM 1099 C CG2 . THR A 1 135 ? -17.974 4.009   -7.195  1.00 88.12 135 A 1 
ATOM 1100 N N   . GLY A 1 136 ? -17.345 4.224   -2.672  1.00 97.63 136 A 1 
ATOM 1101 C CA  . GLY A 1 136 ? -17.625 4.414   -1.256  1.00 97.83 136 A 1 
ATOM 1102 C C   . GLY A 1 136 ? -17.306 5.815   -0.769  1.00 98.07 136 A 1 
ATOM 1103 O O   . GLY A 1 136 ? -16.900 6.686   -1.536  1.00 97.70 136 A 1 
ATOM 1104 N N   . ILE A 1 137 ? -17.517 6.030   0.519   1.00 98.24 137 A 1 
ATOM 1105 C CA  . ILE A 1 137 ? -17.309 7.309   1.193   1.00 98.35 137 A 1 
ATOM 1106 C C   . ILE A 1 137 ? -16.357 7.081   2.362   1.00 98.46 137 A 1 
ATOM 1107 O O   . ILE A 1 137 ? -16.532 6.141   3.140   1.00 98.28 137 A 1 
ATOM 1108 C CB  . ILE A 1 137 ? -18.655 7.926   1.640   1.00 98.05 137 A 1 
ATOM 1109 C CG1 . ILE A 1 137 ? -19.600 8.128   0.433   1.00 96.79 137 A 1 
ATOM 1110 C CG2 . ILE A 1 137 ? -18.416 9.270   2.363   1.00 97.04 137 A 1 
ATOM 1111 C CD1 . ILE A 1 137 ? -21.039 8.495   0.814   1.00 92.26 137 A 1 
ATOM 1112 N N   . ILE A 1 138 ? -15.375 7.969   2.499   1.00 98.17 138 A 1 
ATOM 1113 C CA  . ILE A 1 138 ? -14.540 8.076   3.692   1.00 98.45 138 A 1 
ATOM 1114 C C   . ILE A 1 138 ? -14.858 9.411   4.357   1.00 98.38 138 A 1 
ATOM 1115 O O   . ILE A 1 138 ? -14.734 10.457  3.728   1.00 98.21 138 A 1 
ATOM 1116 C CB  . ILE A 1 138 ? -13.042 7.919   3.362   1.00 98.58 138 A 1 
ATOM 1117 C CG1 . ILE A 1 138 ? -12.787 6.586   2.619   1.00 98.16 138 A 1 
ATOM 1118 C CG2 . ILE A 1 138 ? -12.220 7.999   4.665   1.00 98.29 138 A 1 
ATOM 1119 C CD1 . ILE A 1 138 ? -11.334 6.371   2.191   1.00 97.70 138 A 1 
ATOM 1120 N N   . SER A 1 139 ? -15.276 9.375   5.620   1.00 98.37 139 A 1 
ATOM 1121 C CA  . SER A 1 139 ? -15.411 10.566  6.460   1.00 98.35 139 A 1 
ATOM 1122 C C   . SER A 1 139 ? -14.179 10.691  7.344   1.00 98.39 139 A 1 
ATOM 1123 O O   . SER A 1 139 ? -13.827 9.728   8.025   1.00 98.17 139 A 1 
ATOM 1124 C CB  . SER A 1 139 ? -16.689 10.484  7.295   1.00 97.99 139 A 1 
ATOM 1125 O OG  . SER A 1 139 ? -16.835 11.643  8.093   1.00 91.14 139 A 1 
ATOM 1126 N N   . ALA A 1 140 ? -13.536 11.868  7.353   1.00 97.90 140 A 1 
ATOM 1127 C CA  . ALA A 1 140 ? -12.419 12.195  8.237   1.00 98.15 140 A 1 
ATOM 1128 C C   . ALA A 1 140 ? -12.748 13.480  9.009   1.00 98.10 140 A 1 
ATOM 1129 O O   . ALA A 1 140 ? -12.873 14.544  8.408   1.00 97.52 140 A 1 
ATOM 1130 C CB  . ALA A 1 140 ? -11.137 12.314  7.399   1.00 98.13 140 A 1 
ATOM 1131 N N   . ASP A 1 141 ? -12.936 13.372  10.331  1.00 98.07 141 A 1 
ATOM 1132 C CA  . ASP A 1 141 ? -13.419 14.450  11.217  1.00 98.05 141 A 1 
ATOM 1133 C C   . ASP A 1 141 ? -14.666 15.192  10.676  1.00 97.93 141 A 1 
ATOM 1134 O O   . ASP A 1 141 ? -14.862 16.390  10.881  1.00 96.14 141 A 1 
ATOM 1135 C CB  . ASP A 1 141 ? -12.262 15.381  11.642  1.00 97.87 141 A 1 
ATOM 1136 C CG  . ASP A 1 141 ? -11.316 14.777  12.692  1.00 97.80 141 A 1 
ATOM 1137 O OD1 . ASP A 1 141 ? -11.663 13.752  13.322  1.00 96.09 141 A 1 
ATOM 1138 O OD2 . ASP A 1 141 ? -10.252 15.387  12.944  1.00 96.30 141 A 1 
ATOM 1139 N N   . GLY A 1 142 ? -15.548 14.451  9.982   1.00 97.03 142 A 1 
ATOM 1140 C CA  . GLY A 1 142 ? -16.798 14.960  9.409   1.00 96.81 142 A 1 
ATOM 1141 C C   . GLY A 1 142 ? -16.698 15.516  7.984   1.00 97.36 142 A 1 
ATOM 1142 O O   . GLY A 1 142 ? -17.741 15.786  7.383   1.00 95.95 142 A 1 
ATOM 1143 N N   . ASP A 1 143 ? -15.505 15.671  7.416   1.00 97.54 143 A 1 
ATOM 1144 C CA  . ASP A 1 143 ? -15.324 15.956  5.989   1.00 97.94 143 A 1 
ATOM 1145 C C   . ASP A 1 143 ? -15.450 14.643  5.193   1.00 98.09 143 A 1 
ATOM 1146 O O   . ASP A 1 143 ? -14.741 13.673  5.459   1.00 97.67 143 A 1 
ATOM 1147 C CB  . ASP A 1 143 ? -13.976 16.670  5.732   1.00 97.77 143 A 1 
ATOM 1148 C CG  . ASP A 1 143 ? -13.953 18.181  6.057   1.00 96.15 143 A 1 
ATOM 1149 O OD1 . ASP A 1 143 ? -15.026 18.831  6.042   1.00 92.50 143 A 1 
ATOM 1150 O OD2 . ASP A 1 143 ? -12.849 18.766  6.183   1.00 92.32 143 A 1 
ATOM 1151 N N   . GLU A 1 144 ? -16.367 14.604  4.214   1.00 97.99 144 A 1 
ATOM 1152 C CA  . GLU A 1 144 ? -16.654 13.422  3.396   1.00 98.04 144 A 1 
ATOM 1153 C C   . GLU A 1 144 ? -15.919 13.449  2.050   1.00 98.16 144 A 1 
ATOM 1154 O O   . GLU A 1 144 ? -15.954 14.443  1.318   1.00 97.46 144 A 1 
ATOM 1155 C CB  . GLU A 1 144 ? -18.164 13.254  3.164   1.00 97.35 144 A 1 
ATOM 1156 C CG  . GLU A 1 144 ? -18.951 12.905  4.439   1.00 94.59 144 A 1 
ATOM 1157 C CD  . GLU A 1 144 ? -20.458 12.690  4.182   1.00 93.16 144 A 1 
ATOM 1158 O OE1 . GLU A 1 144 ? -21.138 12.184  5.100   1.00 84.93 144 A 1 
ATOM 1159 O OE2 . GLU A 1 144 ? -20.949 13.070  3.091   1.00 86.65 144 A 1 
ATOM 1160 N N   . TYR A 1 145 ? -15.333 12.307  1.687   1.00 98.06 145 A 1 
ATOM 1161 C CA  . TYR A 1 145 ? -14.612 12.069  0.442   1.00 98.20 145 A 1 
ATOM 1162 C C   . TYR A 1 145 ? -15.266 10.903  -0.301  1.00 98.22 145 A 1 
ATOM 1163 O O   . TYR A 1 145 ? -15.233 9.762   0.160   1.00 97.94 145 A 1 
ATOM 1164 C CB  . TYR A 1 145 ? -13.130 11.799  0.745   1.00 98.34 145 A 1 
ATOM 1165 C CG  . TYR A 1 145 ? -12.460 12.895  1.551   1.00 98.39 145 A 1 
ATOM 1166 C CD1 . TYR A 1 145 ? -11.883 14.004  0.904   1.00 97.73 145 A 1 
ATOM 1167 C CD2 . TYR A 1 145 ? -12.464 12.830  2.961   1.00 97.90 145 A 1 
ATOM 1168 C CE1 . TYR A 1 145 ? -11.307 15.043  1.661   1.00 97.51 145 A 1 
ATOM 1169 C CE2 . TYR A 1 145 ? -11.896 13.871  3.720   1.00 97.63 145 A 1 
ATOM 1170 C CZ  . TYR A 1 145 ? -11.316 14.979  3.069   1.00 97.77 145 A 1 
ATOM 1171 O OH  . TYR A 1 145 ? -10.777 15.986  3.801   1.00 96.99 145 A 1 
ATOM 1172 N N   . LEU A 1 146 ? -15.882 11.191  -1.448  1.00 98.12 146 A 1 
ATOM 1173 C CA  . LEU A 1 146 ? -16.397 10.162  -2.352  1.00 98.02 146 A 1 
ATOM 1174 C C   . LEU A 1 146 ? -15.226 9.532   -3.111  1.00 98.12 146 A 1 
ATOM 1175 O O   . LEU A 1 146 ? -14.469 10.242  -3.773  1.00 97.46 146 A 1 
ATOM 1176 C CB  . LEU A 1 146 ? -17.437 10.787  -3.302  1.00 97.18 146 A 1 
ATOM 1177 C CG  . LEU A 1 146 ? -18.078 9.781   -4.280  1.00 83.31 146 A 1 
ATOM 1178 C CD1 . LEU A 1 146 ? -18.974 8.770   -3.564  1.00 77.34 146 A 1 
ATOM 1179 C CD2 . LEU A 1 146 ? -18.942 10.528  -5.297  1.00 79.68 146 A 1 
ATOM 1180 N N   . MET A 1 147 ? -15.100 8.217   -3.032  1.00 97.18 147 A 1 
ATOM 1181 C CA  . MET A 1 147 ? -13.990 7.433   -3.563  1.00 97.20 147 A 1 
ATOM 1182 C C   . MET A 1 147 ? -14.513 6.438   -4.594  1.00 97.41 147 A 1 
ATOM 1183 O O   . MET A 1 147 ? -15.420 5.658   -4.293  1.00 96.72 147 A 1 
ATOM 1184 C CB  . MET A 1 147 ? -13.301 6.668   -2.419  1.00 96.34 147 A 1 
ATOM 1185 C CG  . MET A 1 147 ? -12.763 7.552   -1.284  1.00 93.90 147 A 1 
ATOM 1186 S SD  . MET A 1 147 ? -11.272 8.506   -1.640  1.00 95.15 147 A 1 
ATOM 1187 C CE  . MET A 1 147 ? -10.045 7.182   -1.773  1.00 90.93 147 A 1 
ATOM 1188 N N   . LYS A 1 148 ? -13.919 6.403   -5.780  1.00 98.10 148 A 1 
ATOM 1189 C CA  . LYS A 1 148 ? -14.070 5.336   -6.778  1.00 98.00 148 A 1 
ATOM 1190 C C   . LYS A 1 148 ? -12.802 4.478   -6.836  1.00 98.16 148 A 1 
ATOM 1191 O O   . LYS A 1 148 ? -11.754 4.867   -6.322  1.00 98.09 148 A 1 
ATOM 1192 C CB  . LYS A 1 148 ? -14.454 5.936   -8.152  1.00 97.79 148 A 1 
ATOM 1193 C CG  . LYS A 1 148 ? -13.326 6.815   -8.710  1.00 97.23 148 A 1 
ATOM 1194 C CD  . LYS A 1 148 ? -13.601 7.467   -10.069 1.00 95.60 148 A 1 
ATOM 1195 C CE  . LYS A 1 148 ? -12.308 8.257   -10.376 1.00 92.36 148 A 1 
ATOM 1196 N NZ  . LYS A 1 148 ? -12.300 9.008   -11.649 1.00 88.54 148 A 1 
ATOM 1197 N N   . LYS A 1 149 ? -12.873 3.325   -7.506  1.00 98.10 149 A 1 
ATOM 1198 C CA  . LYS A 1 149 ? -11.678 2.518   -7.786  1.00 98.26 149 A 1 
ATOM 1199 C C   . LYS A 1 149 ? -10.574 3.383   -8.416  1.00 98.25 149 A 1 
ATOM 1200 O O   . LYS A 1 149 ? -10.817 4.083   -9.395  1.00 97.83 149 A 1 
ATOM 1201 C CB  . LYS A 1 149 ? -12.036 1.321   -8.682  1.00 98.18 149 A 1 
ATOM 1202 C CG  . LYS A 1 149 ? -10.788 0.475   -8.995  1.00 97.88 149 A 1 
ATOM 1203 C CD  . LYS A 1 149 ? -11.091 -0.806  -9.789  1.00 96.98 149 A 1 
ATOM 1204 C CE  . LYS A 1 149 ? -9.753  -1.530  -10.022 1.00 95.29 149 A 1 
ATOM 1205 N NZ  . LYS A 1 149 ? -9.882  -2.826  -10.729 1.00 92.49 149 A 1 
ATOM 1206 N N   . GLY A 1 150 ? -9.368  3.286   -7.848  1.00 98.19 150 A 1 
ATOM 1207 C CA  . GLY A 1 150 ? -8.178  4.034   -8.241  1.00 98.19 150 A 1 
ATOM 1208 C C   . GLY A 1 150 ? -7.969  5.342   -7.479  1.00 98.39 150 A 1 
ATOM 1209 O O   . GLY A 1 150 ? -6.865  5.865   -7.513  1.00 97.96 150 A 1 
ATOM 1210 N N   . ASP A 1 151 ? -8.966  5.874   -6.765  1.00 98.33 151 A 1 
ATOM 1211 C CA  . ASP A 1 151 ? -8.771  7.080   -5.964  1.00 98.48 151 A 1 
ATOM 1212 C C   . ASP A 1 151 ? -8.014  6.773   -4.667  1.00 98.63 151 A 1 
ATOM 1213 O O   . ASP A 1 151 ? -8.168  5.707   -4.064  1.00 98.53 151 A 1 
ATOM 1214 C CB  . ASP A 1 151 ? -10.098 7.779   -5.658  1.00 98.32 151 A 1 
ATOM 1215 C CG  . ASP A 1 151 ? -10.812 8.360   -6.879  1.00 97.99 151 A 1 
ATOM 1216 O OD1 . ASP A 1 151 ? -10.187 8.543   -7.950  1.00 96.55 151 A 1 
ATOM 1217 O OD2 . ASP A 1 151 ? -12.022 8.651   -6.745  1.00 96.40 151 A 1 
ATOM 1218 N N   . GLY A 1 152 ? -7.208  7.742   -4.216  1.00 98.36 152 A 1 
ATOM 1219 C CA  . GLY A 1 152 ? -6.450  7.714   -2.979  1.00 98.47 152 A 1 
ATOM 1220 C C   . GLY A 1 152 ? -6.860  8.818   -2.003  1.00 98.60 152 A 1 
ATOM 1221 O O   . GLY A 1 152 ? -7.418  9.846   -2.382  1.00 98.38 152 A 1 
ATOM 1222 N N   . LEU A 1 153 ? -6.551  8.608   -0.723  1.00 98.59 153 A 1 
ATOM 1223 C CA  . LEU A 1 153 ? -6.720  9.590   0.341   1.00 98.70 153 A 1 
ATOM 1224 C C   . LEU A 1 153 ? -5.537  9.492   1.301   1.00 98.76 153 A 1 
ATOM 1225 O O   . LEU A 1 153 ? -5.246  8.419   1.825   1.00 98.66 153 A 1 
ATOM 1226 C CB  . LEU A 1 153 ? -8.065  9.338   1.048   1.00 98.67 153 A 1 
ATOM 1227 C CG  . LEU A 1 153 ? -8.451  10.390  2.102   1.00 98.34 153 A 1 
ATOM 1228 C CD1 . LEU A 1 153 ? -8.784  11.735  1.465   1.00 97.34 153 A 1 
ATOM 1229 C CD2 . LEU A 1 153 ? -9.695  9.925   2.861   1.00 97.59 153 A 1 
ATOM 1230 N N   . TYR A 1 154 ? -4.865  10.616  1.557   1.00 98.65 154 A 1 
ATOM 1231 C CA  . TYR A 1 154 ? -3.910  10.742  2.651   1.00 98.68 154 A 1 
ATOM 1232 C C   . TYR A 1 154 ? -4.589  11.414  3.845   1.00 98.74 154 A 1 
ATOM 1233 O O   . TYR A 1 154 ? -5.260  12.430  3.677   1.00 98.62 154 A 1 
ATOM 1234 C CB  . TYR A 1 154 ? -2.676  11.520  2.188   1.00 98.56 154 A 1 
ATOM 1235 C CG  . TYR A 1 154 ? -1.742  11.875  3.326   1.00 98.47 154 A 1 
ATOM 1236 C CD1 . TYR A 1 154 ? -1.827  13.142  3.935   1.00 98.04 154 A 1 
ATOM 1237 C CD2 . TYR A 1 154 ? -0.826  10.926  3.814   1.00 98.17 154 A 1 
ATOM 1238 C CE1 . TYR A 1 154 ? -0.991  13.464  5.018   1.00 97.94 154 A 1 
ATOM 1239 C CE2 . TYR A 1 154 ? 0.015   11.245  4.898   1.00 97.89 154 A 1 
ATOM 1240 C CZ  . TYR A 1 154 ? -0.066  12.520  5.496   1.00 98.08 154 A 1 
ATOM 1241 O OH  . TYR A 1 154 ? 0.752   12.848  6.528   1.00 97.46 154 A 1 
ATOM 1242 N N   . ILE A 1 155 ? -4.397  10.872  5.052   1.00 98.64 155 A 1 
ATOM 1243 C CA  . ILE A 1 155 ? -4.901  11.434  6.308   1.00 98.72 155 A 1 
ATOM 1244 C C   . ILE A 1 155 ? -3.727  11.600  7.269   1.00 98.64 155 A 1 
ATOM 1245 O O   . ILE A 1 155 ? -3.072  10.627  7.651   1.00 98.43 155 A 1 
ATOM 1246 C CB  . ILE A 1 155 ? -6.034  10.579  6.915   1.00 98.76 155 A 1 
ATOM 1247 C CG1 . ILE A 1 155 ? -7.145  10.267  5.882   1.00 98.49 155 A 1 
ATOM 1248 C CG2 . ILE A 1 155 ? -6.620  11.318  8.131   1.00 98.52 155 A 1 
ATOM 1249 C CD1 . ILE A 1 155 ? -8.307  9.430   6.437   1.00 98.14 155 A 1 
ATOM 1250 N N   . GLY A 1 156 ? -3.459  12.850  7.672   1.00 98.34 156 A 1 
ATOM 1251 C CA  . GLY A 1 156 ? -2.366  13.173  8.573   1.00 98.28 156 A 1 
ATOM 1252 C C   . GLY A 1 156 ? -2.636  12.814  10.034  1.00 98.46 156 A 1 
ATOM 1253 O O   . GLY A 1 156 ? -3.769  12.584  10.463  1.00 98.14 156 A 1 
ATOM 1254 N N   . LYS A 1 157 ? -1.563  12.827  10.816  1.00 98.31 157 A 1 
ATOM 1255 C CA  . LYS A 1 157 ? -1.596  12.674  12.272  1.00 98.32 157 A 1 
ATOM 1256 C C   . LYS A 1 157 ? -2.568  13.669  12.912  1.00 98.34 157 A 1 
ATOM 1257 O O   . LYS A 1 157 ? -2.538  14.859  12.595  1.00 97.65 157 A 1 
ATOM 1258 C CB  . LYS A 1 157 ? -0.166  12.866  12.804  1.00 97.65 157 A 1 
ATOM 1259 C CG  . LYS A 1 157 ? -0.098  12.915  14.335  1.00 96.72 157 A 1 
ATOM 1260 C CD  . LYS A 1 157 ? 1.316   13.237  14.813  1.00 95.80 157 A 1 
ATOM 1261 C CE  . LYS A 1 157 ? 1.274   13.466  16.324  1.00 91.47 157 A 1 
ATOM 1262 N NZ  . LYS A 1 157 ? 2.595   13.897  16.833  1.00 87.94 157 A 1 
ATOM 1263 N N   . GLY A 1 158 ? -3.343  13.192  13.898  1.00 98.02 158 A 1 
ATOM 1264 C CA  . GLY A 1 158 ? -4.193  14.020  14.753  1.00 97.96 158 A 1 
ATOM 1265 C C   . GLY A 1 158 ? -5.672  14.029  14.376  1.00 98.31 158 A 1 
ATOM 1266 O O   . GLY A 1 158 ? -6.477  14.480  15.188  1.00 97.57 158 A 1 
ATOM 1267 N N   . VAL A 1 159 ? -6.050  13.491  13.209  1.00 98.31 159 A 1 
ATOM 1268 C CA  . VAL A 1 159 ? -7.452  13.248  12.837  1.00 98.50 159 A 1 
ATOM 1269 C C   . VAL A 1 159 ? -8.062  12.235  13.810  1.00 98.47 159 A 1 
ATOM 1270 O O   . VAL A 1 159 ? -7.489  11.174  14.057  1.00 98.25 159 A 1 
ATOM 1271 C CB  . VAL A 1 159 ? -7.568  12.773  11.379  1.00 98.51 159 A 1 
ATOM 1272 C CG1 . VAL A 1 159 ? -9.000  12.355  11.016  1.00 97.91 159 A 1 
ATOM 1273 C CG2 . VAL A 1 159 ? -7.153  13.904  10.430  1.00 97.56 159 A 1 
ATOM 1274 N N   . LYS A 1 160 ? -9.211  12.579  14.394  1.00 98.40 160 A 1 
ATOM 1275 C CA  . LYS A 1 160 ? -9.802  11.838  15.523  1.00 98.25 160 A 1 
ATOM 1276 C C   . LYS A 1 160 ? -10.739 10.731  15.083  1.00 98.19 160 A 1 
ATOM 1277 O O   . LYS A 1 160 ? -10.818 9.701   15.745  1.00 97.35 160 A 1 
ATOM 1278 C CB  . LYS A 1 160 ? -10.551 12.809  16.441  1.00 97.94 160 A 1 
ATOM 1279 C CG  . LYS A 1 160 ? -9.605  13.844  17.055  1.00 95.38 160 A 1 
ATOM 1280 C CD  . LYS A 1 160 ? -10.385 14.788  17.965  1.00 87.95 160 A 1 
ATOM 1281 C CE  . LYS A 1 160 ? -9.407  15.815  18.523  1.00 82.29 160 A 1 
ATOM 1282 N NZ  . LYS A 1 160 ? -10.105 16.802  19.374  1.00 68.76 160 A 1 
ATOM 1283 N N   . GLU A 1 161 ? -11.477 10.954  14.010  1.00 98.05 161 A 1 
ATOM 1284 C CA  . GLU A 1 161 ? -12.491 10.029  13.527  1.00 98.07 161 A 1 
ATOM 1285 C C   . GLU A 1 161 ? -12.311 9.767   12.036  1.00 98.29 161 A 1 
ATOM 1286 O O   . GLU A 1 161 ? -12.267 10.696  11.235  1.00 98.04 161 A 1 
ATOM 1287 C CB  . GLU A 1 161 ? -13.881 10.585  13.854  1.00 97.40 161 A 1 
ATOM 1288 C CG  . GLU A 1 161 ? -14.987 9.620   13.429  1.00 95.04 161 A 1 
ATOM 1289 C CD  . GLU A 1 161 ? -16.334 10.058  13.997  1.00 94.04 161 A 1 
ATOM 1290 O OE1 . GLU A 1 161 ? -16.710 9.495   15.056  1.00 86.53 161 A 1 
ATOM 1291 O OE2 . GLU A 1 161 ? -16.961 10.946  13.391  1.00 88.53 161 A 1 
ATOM 1292 N N   . VAL A 1 162 ? -12.246 8.478   11.675  1.00 98.23 162 A 1 
ATOM 1293 C CA  . VAL A 1 162 ? -12.258 8.012   10.284  1.00 98.39 162 A 1 
ATOM 1294 C C   . VAL A 1 162 ? -13.315 6.921   10.161  1.00 98.21 162 A 1 
ATOM 1295 O O   . VAL A 1 162 ? -13.268 5.923   10.884  1.00 97.90 162 A 1 
ATOM 1296 C CB  . VAL A 1 162 ? -10.875 7.511   9.822   1.00 98.48 162 A 1 
ATOM 1297 C CG1 . VAL A 1 162 ? -10.899 7.128   8.336   1.00 98.09 162 A 1 
ATOM 1298 C CG2 . VAL A 1 162 ? -9.788  8.580   10.004  1.00 97.94 162 A 1 
ATOM 1299 N N   . ILE A 1 163 ? -14.278 7.118   9.264   1.00 98.12 163 A 1 
ATOM 1300 C CA  . ILE A 1 163 ? -15.381 6.183   9.015   1.00 98.09 163 A 1 
ATOM 1301 C C   . ILE A 1 163 ? -15.410 5.834   7.532   1.00 98.23 163 A 1 
ATOM 1302 O O   . ILE A 1 163 ? -15.396 6.716   6.677   1.00 98.11 163 A 1 
ATOM 1303 C CB  . ILE A 1 163 ? -16.740 6.752   9.489   1.00 97.71 163 A 1 
ATOM 1304 C CG1 . ILE A 1 163 ? -16.699 7.119   10.991  1.00 96.61 163 A 1 
ATOM 1305 C CG2 . ILE A 1 163 ? -17.875 5.745   9.212   1.00 96.70 163 A 1 
ATOM 1306 C CD1 . ILE A 1 163 ? -17.947 7.846   11.499  1.00 93.25 163 A 1 
ATOM 1307 N N   . PHE A 1 164 ? -15.513 4.543   7.231   1.00 97.96 164 A 1 
ATOM 1308 C CA  . PHE A 1 164 ? -15.622 3.992   5.885   1.00 98.08 164 A 1 
ATOM 1309 C C   . PHE A 1 164 ? -17.044 3.503   5.642   1.00 97.95 164 A 1 
ATOM 1310 O O   . PHE A 1 164 ? -17.605 2.803   6.482   1.00 97.69 164 A 1 
ATOM 1311 C CB  . PHE A 1 164 ? -14.627 2.843   5.725   1.00 98.18 164 A 1 
ATOM 1312 C CG  . PHE A 1 164 ? -13.193 3.203   6.040   1.00 98.36 164 A 1 
ATOM 1313 C CD1 . PHE A 1 164 ? -12.335 3.623   5.012   1.00 98.09 164 A 1 
ATOM 1314 C CD2 . PHE A 1 164 ? -12.719 3.123   7.363   1.00 98.14 164 A 1 
ATOM 1315 C CE1 . PHE A 1 164 ? -11.002 3.957   5.302   1.00 97.98 164 A 1 
ATOM 1316 C CE2 . PHE A 1 164 ? -11.387 3.464   7.652   1.00 97.96 164 A 1 
ATOM 1317 C CZ  . PHE A 1 164 ? -10.528 3.879   6.622   1.00 98.11 164 A 1 
ATOM 1318 N N   . SER A 1 165 ? -17.623 3.812   4.490   1.00 97.72 165 A 1 
ATOM 1319 C CA  . SER A 1 165 ? -18.971 3.371   4.118   1.00 97.71 165 A 1 
ATOM 1320 C C   . SER A 1 165 ? -19.060 3.041   2.630   1.00 97.87 165 A 1 
ATOM 1321 O O   . SER A 1 165 ? -18.350 3.625   1.810   1.00 97.70 165 A 1 
ATOM 1322 C CB  . SER A 1 165 ? -20.004 4.444   4.478   1.00 97.20 165 A 1 
ATOM 1323 O OG  . SER A 1 165 ? -19.995 4.699   5.873   1.00 92.09 165 A 1 
ATOM 1324 N N   . ALA A 1 166 ? -19.955 2.117   2.266   1.00 96.96 166 A 1 
ATOM 1325 C CA  . ALA A 1 166 ? -20.356 1.942   0.877   1.00 96.90 166 A 1 
ATOM 1326 C C   . ALA A 1 166 ? -21.209 3.138   0.425   1.00 96.66 166 A 1 
ATOM 1327 O O   . ALA A 1 166 ? -21.991 3.676   1.209   1.00 95.55 166 A 1 
ATOM 1328 C CB  . ALA A 1 166 ? -21.112 0.616   0.738   1.00 96.49 166 A 1 
ATOM 1329 N N   . GLU A 1 167 ? -21.101 3.538   -0.838  1.00 96.19 167 A 1 
ATOM 1330 C CA  . GLU A 1 167 ? -21.995 4.556   -1.415  1.00 95.47 167 A 1 
ATOM 1331 C C   . GLU A 1 167 ? -23.451 4.059   -1.415  1.00 95.36 167 A 1 
ATOM 1332 O O   . GLU A 1 167 ? -24.377 4.806   -1.107  1.00 93.33 167 A 1 
ATOM 1333 C CB  . GLU A 1 167 ? -21.518 4.888   -2.835  1.00 94.52 167 A 1 
ATOM 1334 C CG  . GLU A 1 167 ? -22.332 6.025   -3.483  1.00 90.42 167 A 1 
ATOM 1335 C CD  . GLU A 1 167 ? -21.888 6.344   -4.918  1.00 90.75 167 A 1 
ATOM 1336 O OE1 . GLU A 1 167 ? -22.340 7.394   -5.434  1.00 82.80 167 A 1 
ATOM 1337 O OE2 . GLU A 1 167 ? -21.134 5.539   -5.512  1.00 85.86 167 A 1 
ATOM 1338 N N   . ILE A 1 168 ? -23.643 2.759   -1.700  1.00 94.29 168 A 1 
ATOM 1339 C CA  . ILE A 1 168 ? -24.934 2.068   -1.658  1.00 94.23 168 A 1 
ATOM 1340 C C   . ILE A 1 168 ? -24.818 0.912   -0.661  1.00 94.82 168 A 1 
ATOM 1341 O O   . ILE A 1 168 ? -24.241 -0.132  -0.973  1.00 93.19 168 A 1 
ATOM 1342 C CB  . ILE A 1 168 ? -25.364 1.592   -3.068  1.00 92.71 168 A 1 
ATOM 1343 C CG1 . ILE A 1 168 ? -25.372 2.767   -4.080  1.00 89.40 168 A 1 
ATOM 1344 C CG2 . ILE A 1 168 ? -26.752 0.931   -2.984  1.00 89.24 168 A 1 
ATOM 1345 C CD1 . ILE A 1 168 ? -25.680 2.348   -5.524  1.00 81.58 168 A 1 
ATOM 1346 N N   . ALA A 1 169 ? -25.359 1.094   0.540   1.00 94.47 169 A 1 
ATOM 1347 C CA  . ALA A 1 169 ? -25.318 0.072   1.578   1.00 94.41 169 A 1 
ATOM 1348 C C   . ALA A 1 169 ? -26.042 -1.214  1.133   1.00 94.36 169 A 1 
ATOM 1349 O O   . ALA A 1 169 ? -27.136 -1.159  0.575   1.00 91.89 169 A 1 
ATOM 1350 C CB  . ALA A 1 169 ? -25.914 0.642   2.873   1.00 92.27 169 A 1 
ATOM 1351 N N   . GLY A 1 170 ? -25.421 -2.363  1.396   1.00 93.70 170 A 1 
ATOM 1352 C CA  . GLY A 1 170 ? -25.955 -3.691  1.087   1.00 93.91 170 A 1 
ATOM 1353 C C   . GLY A 1 170 ? -25.703 -4.189  -0.344  1.00 95.01 170 A 1 
ATOM 1354 O O   . GLY A 1 170 ? -25.870 -5.382  -0.593  1.00 92.39 170 A 1 
ATOM 1355 N N   . ASP A 1 171 ? -25.258 -3.336  -1.279  1.00 94.80 171 A 1 
ATOM 1356 C CA  . ASP A 1 171 ? -24.855 -3.775  -2.625  1.00 95.56 171 A 1 
ATOM 1357 C C   . ASP A 1 171 ? -23.394 -4.257  -2.620  1.00 96.02 171 A 1 
ATOM 1358 O O   . ASP A 1 171 ? -22.455 -3.514  -2.922  1.00 94.55 171 A 1 
ATOM 1359 C CB  . ASP A 1 171 ? -25.124 -2.690  -3.682  1.00 94.19 171 A 1 
ATOM 1360 C CG  . ASP A 1 171 ? -24.919 -3.184  -5.128  1.00 93.53 171 A 1 
ATOM 1361 O OD1 . ASP A 1 171 ? -24.287 -4.252  -5.332  1.00 90.52 171 A 1 
ATOM 1362 O OD2 . ASP A 1 171 ? -25.382 -2.485  -6.064  1.00 89.43 171 A 1 
ATOM 1363 N N   . LYS A 1 172 ? -23.202 -5.534  -2.287  1.00 96.08 172 A 1 
ATOM 1364 C CA  . LYS A 1 172 ? -21.874 -6.168  -2.231  1.00 96.42 172 A 1 
ATOM 1365 C C   . LYS A 1 172 ? -21.094 -6.079  -3.548  1.00 96.90 172 A 1 
ATOM 1366 O O   . LYS A 1 172 ? -19.870 -5.995  -3.523  1.00 95.46 172 A 1 
ATOM 1367 C CB  . LYS A 1 172 ? -22.058 -7.624  -1.782  1.00 95.06 172 A 1 
ATOM 1368 C CG  . LYS A 1 172 ? -20.728 -8.357  -1.587  1.00 93.81 172 A 1 
ATOM 1369 C CD  . LYS A 1 172 ? -20.970 -9.709  -0.925  1.00 92.19 172 A 1 
ATOM 1370 C CE  . LYS A 1 172 ? -19.641 -10.435 -0.709  1.00 88.65 172 A 1 
ATOM 1371 N NZ  . LYS A 1 172 ? -19.827 -11.584 0.201   1.00 82.44 172 A 1 
ATOM 1372 N N   . GLY A 1 173 ? -21.783 -6.096  -4.688  1.00 95.98 173 A 1 
ATOM 1373 C CA  . GLY A 1 173 ? -21.143 -6.035  -6.008  1.00 95.64 173 A 1 
ATOM 1374 C C   . GLY A 1 173 ? -20.542 -4.667  -6.333  1.00 96.26 173 A 1 
ATOM 1375 O O   . GLY A 1 173 ? -19.654 -4.578  -7.179  1.00 94.74 173 A 1 
ATOM 1376 N N   . LYS A 1 174 ? -21.000 -3.604  -5.655  1.00 96.42 174 A 1 
ATOM 1377 C CA  . LYS A 1 174 ? -20.505 -2.224  -5.800  1.00 96.66 174 A 1 
ATOM 1378 C C   . LYS A 1 174 ? -19.780 -1.701  -4.564  1.00 97.53 174 A 1 
ATOM 1379 O O   . LYS A 1 174 ? -19.276 -0.579  -4.598  1.00 96.80 174 A 1 
ATOM 1380 C CB  . LYS A 1 174 ? -21.664 -1.298  -6.162  1.00 95.66 174 A 1 
ATOM 1381 C CG  . LYS A 1 174 ? -22.264 -1.643  -7.524  1.00 92.78 174 A 1 
ATOM 1382 C CD  . LYS A 1 174 ? -23.385 -0.655  -7.824  1.00 85.99 174 A 1 
ATOM 1383 C CE  . LYS A 1 174 ? -24.133 -1.100  -9.070  1.00 81.17 174 A 1 
ATOM 1384 N NZ  . LYS A 1 174 ? -25.402 -0.354  -9.177  1.00 70.75 174 A 1 
ATOM 1385 N N   . ALA A 1 175 ? -19.744 -2.491  -3.490  1.00 97.25 175 A 1 
ATOM 1386 C CA  . ALA A 1 175 ? -19.109 -2.099  -2.243  1.00 97.86 175 A 1 
ATOM 1387 C C   . ALA A 1 175 ? -17.611 -1.796  -2.454  1.00 98.19 175 A 1 
ATOM 1388 O O   . ALA A 1 175 ? -16.928 -2.527  -3.180  1.00 97.80 175 A 1 
ATOM 1389 C CB  . ALA A 1 175 ? -19.329 -3.193  -1.197  1.00 97.39 175 A 1 
ATOM 1390 N N   . PRO A 1 176 ? -17.086 -0.721  -1.828  1.00 98.33 176 A 1 
ATOM 1391 C CA  . PRO A 1 176 ? -15.684 -0.363  -1.952  1.00 98.45 176 A 1 
ATOM 1392 C C   . PRO A 1 176 ? -14.804 -1.368  -1.209  1.00 98.54 176 A 1 
ATOM 1393 O O   . PRO A 1 176 ? -15.162 -1.853  -0.139  1.00 98.43 176 A 1 
ATOM 1394 C CB  . PRO A 1 176 ? -15.566 1.028   -1.332  1.00 98.38 176 A 1 
ATOM 1395 C CG  . PRO A 1 176 ? -16.638 0.992   -0.240  1.00 98.01 176 A 1 
ATOM 1396 C CD  . PRO A 1 176 ? -17.743 0.159   -0.878  1.00 98.41 176 A 1 
ATOM 1397 N N   . LYS A 1 177 ? -13.602 -1.602  -1.735  1.00 98.40 177 A 1 
ATOM 1398 C CA  . LYS A 1 177 ? -12.501 -2.186  -0.971  1.00 98.65 177 A 1 
ATOM 1399 C C   . LYS A 1 177 ? -11.413 -1.136  -0.830  1.00 98.74 177 A 1 
ATOM 1400 O O   . LYS A 1 177 ? -10.854 -0.682  -1.830  1.00 98.66 177 A 1 
ATOM 1401 C CB  . LYS A 1 177 ? -11.981 -3.465  -1.639  1.00 98.62 177 A 1 
ATOM 1402 C CG  . LYS A 1 177 ? -12.974 -4.626  -1.521  1.00 98.24 177 A 1 
ATOM 1403 C CD  . LYS A 1 177 ? -12.400 -5.864  -2.211  1.00 97.76 177 A 1 
ATOM 1404 C CE  . LYS A 1 177 ? -13.373 -7.034  -2.116  1.00 95.84 177 A 1 
ATOM 1405 N NZ  . LYS A 1 177 ? -12.846 -8.208  -2.847  1.00 93.32 177 A 1 
ATOM 1406 N N   . PHE A 1 178 ? -11.122 -0.735  0.407   1.00 98.70 178 A 1 
ATOM 1407 C CA  . PHE A 1 178 ? -10.075 0.224   0.730   1.00 98.74 178 A 1 
ATOM 1408 C C   . PHE A 1 178 ? -8.856  -0.515  1.274   1.00 98.71 178 A 1 
ATOM 1409 O O   . PHE A 1 178 ? -8.966  -1.205  2.288   1.00 98.52 178 A 1 
ATOM 1410 C CB  . PHE A 1 178 ? -10.604 1.247   1.735   1.00 98.71 178 A 1 
ATOM 1411 C CG  . PHE A 1 178 ? -11.817 2.026   1.263   1.00 98.72 178 A 1 
ATOM 1412 C CD1 . PHE A 1 178 ? -11.697 2.953   0.211   1.00 98.32 178 A 1 
ATOM 1413 C CD2 . PHE A 1 178 ? -13.062 1.846   1.897   1.00 98.40 178 A 1 
ATOM 1414 C CE1 . PHE A 1 178 ? -12.809 3.707   -0.196  1.00 98.18 178 A 1 
ATOM 1415 C CE2 . PHE A 1 178 ? -14.171 2.604   1.493   1.00 98.10 178 A 1 
ATOM 1416 C CZ  . PHE A 1 178 ? -14.044 3.540   0.451   1.00 98.29 178 A 1 
ATOM 1417 N N   . TYR A 1 179 ? -7.695  -0.362  0.625   1.00 98.66 179 A 1 
ATOM 1418 C CA  . TYR A 1 179 ? -6.423  -0.820  1.176   1.00 98.69 179 A 1 
ATOM 1419 C C   . TYR A 1 179 ? -5.763  0.317   1.947   1.00 98.70 179 A 1 
ATOM 1420 O O   . TYR A 1 179 ? -5.686  1.441   1.450   1.00 98.58 179 A 1 
ATOM 1421 C CB  . TYR A 1 179 ? -5.513  -1.351  0.074   1.00 98.64 179 A 1 
ATOM 1422 C CG  . TYR A 1 179 ? -4.182  -1.852  0.606   1.00 98.48 179 A 1 
ATOM 1423 C CD1 . TYR A 1 179 ? -3.006  -1.105  0.397   1.00 97.44 179 A 1 
ATOM 1424 C CD2 . TYR A 1 179 ? -4.120  -3.061  1.332   1.00 97.71 179 A 1 
ATOM 1425 C CE1 . TYR A 1 179 ? -1.771  -1.583  0.872   1.00 97.12 179 A 1 
ATOM 1426 C CE2 . TYR A 1 179 ? -2.884  -3.538  1.812   1.00 97.03 179 A 1 
ATOM 1427 C CZ  . TYR A 1 179 ? -1.706  -2.805  1.568   1.00 97.59 179 A 1 
ATOM 1428 O OH  . TYR A 1 179 ? -0.503  -3.282  1.991   1.00 96.49 179 A 1 
ATOM 1429 N N   . LEU A 1 180 ? -5.297  0.012   3.165   1.00 98.35 180 A 1 
ATOM 1430 C CA  . LEU A 1 180 ? -4.727  0.956   4.116   1.00 98.13 180 A 1 
ATOM 1431 C C   . LEU A 1 180 ? -3.252  0.643   4.339   1.00 98.31 180 A 1 
ATOM 1432 O O   . LEU A 1 180 ? -2.887  -0.520  4.504   1.00 97.76 180 A 1 
ATOM 1433 C CB  . LEU A 1 180 ? -5.489  0.883   5.455   1.00 96.36 180 A 1 
ATOM 1434 C CG  . LEU A 1 180 ? -6.848  1.606   5.493   1.00 90.67 180 A 1 
ATOM 1435 C CD1 . LEU A 1 180 ? -7.882  1.038   4.538   1.00 85.16 180 A 1 
ATOM 1436 C CD2 . LEU A 1 180 ? -7.434  1.526   6.905   1.00 85.62 180 A 1 
ATOM 1437 N N   . ALA A 1 181 ? -2.426  1.687   4.444   1.00 97.93 181 A 1 
ATOM 1438 C CA  . ALA A 1 181 ? -1.080  1.617   5.002   1.00 97.87 181 A 1 
ATOM 1439 C C   . ALA A 1 181 ? -0.840  2.817   5.924   1.00 97.82 181 A 1 
ATOM 1440 O O   . ALA A 1 181 ? -1.099  3.962   5.557   1.00 97.44 181 A 1 
ATOM 1441 C CB  . ALA A 1 181 ? -0.055  1.537   3.868   1.00 97.63 181 A 1 
ATOM 1442 N N   . SER A 1 182 ? -0.369  2.554   7.146   1.00 97.76 182 A 1 
ATOM 1443 C CA  . SER A 1 182 ? -0.156  3.561   8.184   1.00 97.65 182 A 1 
ATOM 1444 C C   . SER A 1 182 ? 1.216   3.402   8.816   1.00 97.31 182 A 1 
ATOM 1445 O O   . SER A 1 182 ? 1.615   2.294   9.170   1.00 96.85 182 A 1 
ATOM 1446 C CB  . SER A 1 182 ? -1.257  3.455   9.237   1.00 97.66 182 A 1 
ATOM 1447 O OG  . SER A 1 182 ? -1.064  4.393   10.279  1.00 95.93 182 A 1 
ATOM 1448 N N   . ALA A 1 183 ? 1.905   4.522   9.019   1.00 96.98 183 A 1 
ATOM 1449 C CA  . ALA A 1 183 ? 3.190   4.585   9.701   1.00 96.86 183 A 1 
ATOM 1450 C C   . ALA A 1 183 ? 3.116   5.521   10.923  1.00 97.15 183 A 1 
ATOM 1451 O O   . ALA A 1 183 ? 2.234   6.385   10.987  1.00 96.95 183 A 1 
ATOM 1452 C CB  . ALA A 1 183 ? 4.248   5.027   8.686   1.00 96.35 183 A 1 
ATOM 1453 N N   . PRO A 1 184 ? 4.033   5.389   11.912  1.00 96.63 184 A 1 
ATOM 1454 C CA  . PRO A 1 184 ? 4.196   6.399   12.951  1.00 96.45 184 A 1 
ATOM 1455 C C   . PRO A 1 184 ? 4.439   7.784   12.339  1.00 96.70 184 A 1 
ATOM 1456 O O   . PRO A 1 184 ? 5.151   7.912   11.348  1.00 96.40 184 A 1 
ATOM 1457 C CB  . PRO A 1 184 ? 5.390   5.941   13.795  1.00 95.85 184 A 1 
ATOM 1458 C CG  . PRO A 1 184 ? 5.424   4.431   13.568  1.00 94.83 184 A 1 
ATOM 1459 C CD  . PRO A 1 184 ? 4.972   4.296   12.120  1.00 96.38 184 A 1 
ATOM 1460 N N   . ALA A 1 185 ? 3.873   8.832   12.938  1.00 96.84 185 A 1 
ATOM 1461 C CA  . ALA A 1 185 ? 4.060   10.200  12.471  1.00 96.98 185 A 1 
ATOM 1462 C C   . ALA A 1 185 ? 4.378   11.152  13.628  1.00 96.98 185 A 1 
ATOM 1463 O O   . ALA A 1 185 ? 3.756   11.111  14.698  1.00 96.46 185 A 1 
ATOM 1464 C CB  . ALA A 1 185 ? 2.829   10.642  11.672  1.00 96.76 185 A 1 
ATOM 1465 N N   . HIS A 1 186 ? 5.339   12.049  13.394  1.00 96.59 186 A 1 
ATOM 1466 C CA  . HIS A 1 186 ? 5.767   13.078  14.350  1.00 96.31 186 A 1 
ATOM 1467 C C   . HIS A 1 186 ? 5.239   14.468  13.987  1.00 96.57 186 A 1 
ATOM 1468 O O   . HIS A 1 186 ? 4.998   15.284  14.875  1.00 95.01 186 A 1 
ATOM 1469 C CB  . HIS A 1 186 ? 7.295   13.048  14.464  1.00 95.29 186 A 1 
ATOM 1470 C CG  . HIS A 1 186 ? 7.796   11.699  14.925  1.00 93.71 186 A 1 
ATOM 1471 N ND1 . HIS A 1 186 ? 7.580   11.131  16.161  1.00 83.26 186 A 1 
ATOM 1472 C CD2 . HIS A 1 186 ? 8.480   10.785  14.174  1.00 83.29 186 A 1 
ATOM 1473 C CE1 . HIS A 1 186 ? 8.125   9.905   16.154  1.00 84.40 186 A 1 
ATOM 1474 N NE2 . HIS A 1 186 ? 8.679   9.654   14.962  1.00 84.96 186 A 1 
ATOM 1475 N N   . THR A 1 187 ? 4.984   14.698  12.704  1.00 96.61 187 A 1 
ATOM 1476 C CA  . THR A 1 187 ? 4.446   15.945  12.157  1.00 96.55 187 A 1 
ATOM 1477 C C   . THR A 1 187 ? 3.049   15.708  11.590  1.00 96.93 187 A 1 
ATOM 1478 O O   . THR A 1 187 ? 2.783   14.659  10.999  1.00 96.29 187 A 1 
ATOM 1479 C CB  . THR A 1 187 ? 5.393   16.510  11.087  1.00 95.61 187 A 1 
ATOM 1480 O OG1 . THR A 1 187 ? 6.678   16.674  11.648  1.00 89.23 187 A 1 
ATOM 1481 C CG2 . THR A 1 187 ? 4.963   17.878  10.568  1.00 87.71 187 A 1 
ATOM 1482 N N   . SER A 1 188 ? 2.149   16.673  11.782  1.00 97.28 188 A 1 
ATOM 1483 C CA  . SER A 1 188 ? 0.808   16.650  11.192  1.00 97.26 188 A 1 
ATOM 1484 C C   . SER A 1 188 ? 0.814   17.342  9.831   1.00 97.39 188 A 1 
ATOM 1485 O O   . SER A 1 188 ? 1.316   18.458  9.713   1.00 96.24 188 A 1 
ATOM 1486 C CB  . SER A 1 188 ? -0.210  17.344  12.100  1.00 96.00 188 A 1 
ATOM 1487 O OG  . SER A 1 188 ? -0.247  16.721  13.370  1.00 82.80 188 A 1 
ATOM 1488 N N   . TYR A 1 189 ? 0.204   16.705  8.840   1.00 97.49 189 A 1 
ATOM 1489 C CA  . TYR A 1 189 ? -0.048  17.269  7.513   1.00 97.49 189 A 1 
ATOM 1490 C C   . TYR A 1 189 ? -1.547  17.207  7.200   1.00 97.64 189 A 1 
ATOM 1491 O O   . TYR A 1 189 ? -2.253  16.388  7.793   1.00 96.94 189 A 1 
ATOM 1492 C CB  . TYR A 1 189 ? 0.793   16.528  6.472   1.00 97.11 189 A 1 
ATOM 1493 C CG  . TYR A 1 189 ? 2.282   16.769  6.623   1.00 96.82 189 A 1 
ATOM 1494 C CD1 . TYR A 1 189 ? 2.845   17.993  6.213   1.00 95.30 189 A 1 
ATOM 1495 C CD2 . TYR A 1 189 ? 3.098   15.773  7.185   1.00 95.57 189 A 1 
ATOM 1496 C CE1 . TYR A 1 189 ? 4.227   18.215  6.352   1.00 94.51 189 A 1 
ATOM 1497 C CE2 . TYR A 1 189 ? 4.482   15.991  7.325   1.00 94.67 189 A 1 
ATOM 1498 C CZ  . TYR A 1 189 ? 5.048   17.212  6.904   1.00 94.79 189 A 1 
ATOM 1499 O OH  . TYR A 1 189 ? 6.387   17.419  7.031   1.00 93.27 189 A 1 
ATOM 1500 N N   . PRO A 1 190 ? -2.079  18.074  6.326   1.00 98.00 190 A 1 
ATOM 1501 C CA  . PRO A 1 190 ? -3.506  18.094  6.015   1.00 97.97 190 A 1 
ATOM 1502 C C   . PRO A 1 190 ? -3.949  16.811  5.305   1.00 98.22 190 A 1 
ATOM 1503 O O   . PRO A 1 190 ? -3.174  16.183  4.585   1.00 97.87 190 A 1 
ATOM 1504 C CB  . PRO A 1 190 ? -3.709  19.334  5.136   1.00 97.33 190 A 1 
ATOM 1505 C CG  . PRO A 1 190 ? -2.352  19.509  4.457   1.00 95.53 190 A 1 
ATOM 1506 C CD  . PRO A 1 190 ? -1.370  19.079  5.537   1.00 97.63 190 A 1 
ATOM 1507 N N   . THR A 1 191 ? -5.228  16.459  5.462   1.00 98.22 191 A 1 
ATOM 1508 C CA  . THR A 1 191 ? -5.873  15.414  4.656   1.00 98.51 191 A 1 
ATOM 1509 C C   . THR A 1 191 ? -5.926  15.856  3.191   1.00 98.53 191 A 1 
ATOM 1510 O O   . THR A 1 191 ? -6.341  16.977  2.892   1.00 98.23 191 A 1 
ATOM 1511 C CB  . THR A 1 191 ? -7.282  15.104  5.185   1.00 98.45 191 A 1 
ATOM 1512 O OG1 . THR A 1 191 ? -7.178  14.644  6.515   1.00 97.69 191 A 1 
ATOM 1513 C CG2 . THR A 1 191 ? -7.996  14.014  4.394   1.00 97.55 191 A 1 
ATOM 1514 N N   . VAL A 1 192 ? -5.511  14.975  2.279   1.00 98.41 192 A 1 
ATOM 1515 C CA  . VAL A 1 192 ? -5.452  15.246  0.836   1.00 98.47 192 A 1 
ATOM 1516 C C   . VAL A 1 192 ? -6.164  14.135  0.076   1.00 98.56 192 A 1 
ATOM 1517 O O   . VAL A 1 192 ? -5.732  12.984  0.088   1.00 98.38 192 A 1 
ATOM 1518 C CB  . VAL A 1 192 ? -3.995  15.408  0.340   1.00 98.31 192 A 1 
ATOM 1519 C CG1 . VAL A 1 192 ? -3.957  15.799  -1.146  1.00 97.09 192 A 1 
ATOM 1520 C CG2 . VAL A 1 192 ? -3.248  16.505  1.111   1.00 96.98 192 A 1 
ATOM 1521 N N   . PHE A 1 193 ? -7.250  14.493  -0.612  1.00 98.36 193 A 1 
ATOM 1522 C CA  . PHE A 1 193 ? -7.896  13.621  -1.590  1.00 98.43 193 A 1 
ATOM 1523 C C   . PHE A 1 193 ? -7.088  13.613  -2.894  1.00 98.41 193 A 1 
ATOM 1524 O O   . PHE A 1 193 ? -6.773  14.672  -3.445  1.00 98.02 193 A 1 
ATOM 1525 C CB  . PHE A 1 193 ? -9.343  14.079  -1.818  1.00 98.28 193 A 1 
ATOM 1526 C CG  . PHE A 1 193 ? -10.072 13.289  -2.889  1.00 98.01 193 A 1 
ATOM 1527 C CD1 . PHE A 1 193 ? -10.612 13.943  -4.014  1.00 96.38 193 A 1 
ATOM 1528 C CD2 . PHE A 1 193 ? -10.194 11.894  -2.776  1.00 96.58 193 A 1 
ATOM 1529 C CE1 . PHE A 1 193 ? -11.275 13.204  -5.010  1.00 95.91 193 A 1 
ATOM 1530 C CE2 . PHE A 1 193 ? -10.847 11.154  -3.779  1.00 95.92 193 A 1 
ATOM 1531 C CZ  . PHE A 1 193 ? -11.391 11.811  -4.896  1.00 96.60 193 A 1 
ATOM 1532 N N   . ILE A 1 194 ? -6.767  12.414  -3.377  1.00 98.42 194 A 1 
ATOM 1533 C CA  . ILE A 1 194 ? -5.887  12.178  -4.522  1.00 98.47 194 A 1 
ATOM 1534 C C   . ILE A 1 194 ? -6.636  11.298  -5.530  1.00 98.42 194 A 1 
ATOM 1535 O O   . ILE A 1 194 ? -6.471  10.076  -5.524  1.00 98.14 194 A 1 
ATOM 1536 C CB  . ILE A 1 194 ? -4.543  11.552  -4.074  1.00 98.43 194 A 1 
ATOM 1537 C CG1 . ILE A 1 194 ? -3.873  12.343  -2.918  1.00 97.88 194 A 1 
ATOM 1538 C CG2 . ILE A 1 194 ? -3.586  11.477  -5.279  1.00 97.82 194 A 1 
ATOM 1539 C CD1 . ILE A 1 194 ? -2.750  11.565  -2.219  1.00 96.44 194 A 1 
ATOM 1540 N N   . PRO A 1 195 ? -7.508  11.881  -6.384  1.00 98.30 195 A 1 
ATOM 1541 C CA  . PRO A 1 195 ? -8.088  11.112  -7.477  1.00 98.08 195 A 1 
ATOM 1542 C C   . PRO A 1 195 ? -6.967  10.578  -8.377  1.00 98.16 195 A 1 
ATOM 1543 O O   . PRO A 1 195 ? -5.925  11.224  -8.514  1.00 97.74 195 A 1 
ATOM 1544 C CB  . PRO A 1 195 ? -9.017  12.082  -8.206  1.00 97.41 195 A 1 
ATOM 1545 C CG  . PRO A 1 195 ? -8.406  13.454  -7.911  1.00 95.27 195 A 1 
ATOM 1546 C CD  . PRO A 1 195 ? -7.813  13.289  -6.515  1.00 97.71 195 A 1 
ATOM 1547 N N   . ILE A 1 196 ? -7.179  9.424   -9.020  1.00 97.93 196 A 1 
ATOM 1548 C CA  . ILE A 1 196 ? -6.148  8.777   -9.847  1.00 97.88 196 A 1 
ATOM 1549 C C   . ILE A 1 196 ? -5.580  9.720   -10.919 1.00 97.86 196 A 1 
ATOM 1550 O O   . ILE A 1 196 ? -4.392  9.670   -11.232 1.00 97.35 196 A 1 
ATOM 1551 C CB  . ILE A 1 196 ? -6.681  7.465   -10.457 1.00 97.46 196 A 1 
ATOM 1552 C CG1 . ILE A 1 196 ? -5.535  6.712   -11.169 1.00 96.10 196 A 1 
ATOM 1553 C CG2 . ILE A 1 196 ? -7.877  7.692   -11.401 1.00 95.02 196 A 1 
ATOM 1554 C CD1 . ILE A 1 196 ? -5.868  5.276   -11.566 1.00 92.99 196 A 1 
ATOM 1555 N N   . GLU A 1 197 ? -6.386  10.647  -11.424 1.00 97.33 197 A 1 
ATOM 1556 C CA  . GLU A 1 197 ? -5.982  11.655  -12.406 1.00 96.95 197 A 1 
ATOM 1557 C C   . GLU A 1 197 ? -4.990  12.696  -11.838 1.00 96.96 197 A 1 
ATOM 1558 O O   . GLU A 1 197 ? -4.391  13.458  -12.601 1.00 95.93 197 A 1 
ATOM 1559 C CB  . GLU A 1 197 ? -7.228  12.377  -12.959 1.00 96.68 197 A 1 
ATOM 1560 C CG  . GLU A 1 197 ? -8.305  11.458  -13.592 1.00 92.97 197 A 1 
ATOM 1561 C CD  . GLU A 1 197 ? -9.282  10.805  -12.595 1.00 90.96 197 A 1 
ATOM 1562 O OE1 . GLU A 1 197 ? -10.164 10.025  -13.030 1.00 83.20 197 A 1 
ATOM 1563 O OE2 . GLU A 1 197 ? -9.202  11.083  -11.379 1.00 85.74 197 A 1 
ATOM 1564 N N   . LYS A 1 198 ? -4.832  12.767  -10.509 1.00 96.99 198 A 1 
ATOM 1565 C CA  . LYS A 1 198 ? -3.885  13.636  -9.791  1.00 96.69 198 A 1 
ATOM 1566 C C   . LYS A 1 198 ? -2.699  12.876  -9.197  1.00 97.18 198 A 1 
ATOM 1567 O O   . LYS A 1 198 ? -1.763  13.527  -8.731  1.00 96.52 198 A 1 
ATOM 1568 C CB  . LYS A 1 198 ? -4.619  14.431  -8.697  1.00 96.22 198 A 1 
ATOM 1569 C CG  . LYS A 1 198 ? -5.669  15.419  -9.230  1.00 91.32 198 A 1 
ATOM 1570 C CD  . LYS A 1 198 ? -5.034  16.532  -10.066 1.00 82.63 198 A 1 
ATOM 1571 C CE  . LYS A 1 198 ? -6.092  17.563  -10.466 1.00 77.05 198 A 1 
ATOM 1572 N NZ  . LYS A 1 198 ? -5.496  18.628  -11.301 1.00 66.95 198 A 1 
ATOM 1573 N N   . ALA A 1 199 ? -2.711  11.545  -9.208  1.00 96.76 199 A 1 
ATOM 1574 C CA  . ALA A 1 199 ? -1.533  10.758  -8.870  1.00 97.01 199 A 1 
ATOM 1575 C C   . ALA A 1 199 ? -0.420  11.023  -9.898  1.00 96.85 199 A 1 
ATOM 1576 O O   . ALA A 1 199 ? -0.695  11.198  -11.086 1.00 95.97 199 A 1 
ATOM 1577 C CB  . ALA A 1 199 ? -1.921  9.277   -8.789  1.00 97.15 199 A 1 
ATOM 1578 N N   . ASN A 1 200 ? 0.840   11.071  -9.456  1.00 97.60 200 A 1 
ATOM 1579 C CA  . ASN A 1 200 ? 1.975   11.346  -10.341 1.00 97.24 200 A 1 
ATOM 1580 C C   . ASN A 1 200 ? 2.349   10.083  -11.140 1.00 97.30 200 A 1 
ATOM 1581 O O   . ASN A 1 200 ? 2.859   9.131   -10.537 1.00 96.95 200 A 1 
ATOM 1582 C CB  . ASN A 1 200 ? 3.152   11.873  -9.501  1.00 96.74 200 A 1 
ATOM 1583 C CG  . ASN A 1 200 ? 4.351   12.227  -10.359 1.00 94.94 200 A 1 
ATOM 1584 O OD1 . ASN A 1 200 ? 4.231   12.841  -11.405 1.00 89.78 200 A 1 
ATOM 1585 N ND2 . ASN A 1 200 ? 5.542   11.860  -9.948  1.00 89.11 200 A 1 
ATOM 1586 N N   . PRO A 1 201 ? 2.119   10.031  -12.473 1.00 97.59 201 A 1 
ATOM 1587 C CA  . PRO A 1 201 ? 2.369   8.831   -13.257 1.00 97.50 201 A 1 
ATOM 1588 C C   . PRO A 1 201 ? 3.824   8.761   -13.739 1.00 97.18 201 A 1 
ATOM 1589 O O   . PRO A 1 201 ? 4.352   9.700   -14.339 1.00 96.06 201 A 1 
ATOM 1590 C CB  . PRO A 1 201 ? 1.375   8.895   -14.416 1.00 97.03 201 A 1 
ATOM 1591 C CG  . PRO A 1 201 ? 1.266   10.399  -14.687 1.00 95.61 201 A 1 
ATOM 1592 C CD  . PRO A 1 201 ? 1.451   11.032  -13.305 1.00 97.27 201 A 1 
ATOM 1593 N N   . ARG A 1 202 ? 4.463   7.594   -13.582 1.00 97.22 202 A 1 
ATOM 1594 C CA  . ARG A 1 202 ? 5.762   7.247   -14.180 1.00 96.60 202 A 1 
ATOM 1595 C C   . ARG A 1 202 ? 5.604   5.996   -15.038 1.00 97.15 202 A 1 
ATOM 1596 O O   . ARG A 1 202 ? 5.428   4.900   -14.511 1.00 96.39 202 A 1 
ATOM 1597 C CB  . ARG A 1 202 ? 6.839   7.051   -13.095 1.00 95.01 202 A 1 
ATOM 1598 C CG  . ARG A 1 202 ? 7.218   8.345   -12.352 1.00 88.22 202 A 1 
ATOM 1599 C CD  . ARG A 1 202 ? 8.296   8.114   -11.275 1.00 83.76 202 A 1 
ATOM 1600 N NE  . ARG A 1 202 ? 9.628   7.763   -11.818 1.00 78.43 202 A 1 
ATOM 1601 C CZ  . ARG A 1 202 ? 10.750  7.596   -11.096 1.00 72.62 202 A 1 
ATOM 1602 N NH1 . ARG A 1 202 ? 10.772  7.672   -9.800  1.00 66.55 202 A 1 
ATOM 1603 N NH2 . ARG A 1 202 ? 11.897  7.358   -11.660 1.00 64.53 202 A 1 
ATOM 1604 N N   . LYS A 1 203 ? 5.688   6.147   -16.354 1.00 96.97 203 A 1 
ATOM 1605 C CA  . LYS A 1 203 ? 5.667   5.015   -17.291 1.00 96.90 203 A 1 
ATOM 1606 C C   . LYS A 1 203 ? 7.085   4.476   -17.484 1.00 96.67 203 A 1 
ATOM 1607 O O   . LYS A 1 203 ? 7.990   5.239   -17.813 1.00 95.46 203 A 1 
ATOM 1608 C CB  . LYS A 1 203 ? 4.985   5.423   -18.603 1.00 96.36 203 A 1 
ATOM 1609 C CG  . LYS A 1 203 ? 4.728   4.194   -19.490 1.00 83.40 203 A 1 
ATOM 1610 C CD  . LYS A 1 203 ? 3.821   4.537   -20.677 1.00 78.12 203 A 1 
ATOM 1611 C CE  . LYS A 1 203 ? 3.492   3.245   -21.437 1.00 71.40 203 A 1 
ATOM 1612 N NZ  . LYS A 1 203 ? 2.426   3.435   -22.446 1.00 61.61 203 A 1 
ATOM 1613 N N   . LEU A 1 204 ? 7.276   3.180   -17.262 1.00 96.04 204 A 1 
ATOM 1614 C CA  . LEU A 1 204 ? 8.576   2.515   -17.259 1.00 95.71 204 A 1 
ATOM 1615 C C   . LEU A 1 204 ? 8.510   1.164   -17.978 1.00 96.29 204 A 1 
ATOM 1616 O O   . LEU A 1 204 ? 7.435   0.580   -18.125 1.00 95.36 204 A 1 
ATOM 1617 C CB  . LEU A 1 204 ? 9.045   2.312   -15.800 1.00 94.29 204 A 1 
ATOM 1618 C CG  . LEU A 1 204 ? 9.297   3.596   -14.982 1.00 91.12 204 A 1 
ATOM 1619 C CD1 . LEU A 1 204 ? 9.631   3.218   -13.539 1.00 86.33 204 A 1 
ATOM 1620 C CD2 . LEU A 1 204 ? 10.466  4.408   -15.537 1.00 85.58 204 A 1 
ATOM 1621 N N   . GLY A 1 205 ? 9.691   0.638   -18.337 1.00 95.06 205 A 1 
ATOM 1622 C CA  . GLY A 1 205 ? 9.852   -0.696  -18.902 1.00 95.05 205 A 1 
ATOM 1623 C C   . GLY A 1 205 ? 9.635   -0.765  -20.413 1.00 95.53 205 A 1 
ATOM 1624 O O   . GLY A 1 205 ? 9.303   0.225   -21.071 1.00 94.77 205 A 1 
ATOM 1625 N N   . GLU A 1 206 ? 9.842   -1.960  -20.955 1.00 95.59 206 A 1 
ATOM 1626 C CA  . GLU A 1 206 ? 9.738   -2.258  -22.379 1.00 95.28 206 A 1 
ATOM 1627 C C   . GLU A 1 206 ? 9.213   -3.684  -22.612 1.00 95.81 206 A 1 
ATOM 1628 O O   . GLU A 1 206 ? 9.268   -4.554  -21.736 1.00 95.05 206 A 1 
ATOM 1629 C CB  . GLU A 1 206 ? 11.090  -2.019  -23.079 1.00 93.67 206 A 1 
ATOM 1630 C CG  . GLU A 1 206 ? 12.212  -2.893  -22.503 1.00 87.37 206 A 1 
ATOM 1631 C CD  . GLU A 1 206 ? 13.556  -2.715  -23.218 1.00 84.62 206 A 1 
ATOM 1632 O OE1 . GLU A 1 206 ? 14.485  -3.461  -22.822 1.00 75.44 206 A 1 
ATOM 1633 O OE2 . GLU A 1 206 ? 13.641  -1.887  -24.148 1.00 77.14 206 A 1 
ATOM 1634 N N   . GLY A 1 207 ? 8.679   -3.928  -23.809 1.00 95.62 207 A 1 
ATOM 1635 C CA  . GLY A 1 207 ? 8.113   -5.233  -24.167 1.00 95.77 207 A 1 
ATOM 1636 C C   . GLY A 1 207 ? 9.144   -6.364  -24.157 1.00 96.05 207 A 1 
ATOM 1637 O O   . GLY A 1 207 ? 8.810   -7.479  -23.773 1.00 94.94 207 A 1 
ATOM 1638 N N   . ALA A 1 208 ? 10.408  -6.072  -24.521 1.00 95.67 208 A 1 
ATOM 1639 C CA  . ALA A 1 208 ? 11.486  -7.064  -24.560 1.00 95.26 208 A 1 
ATOM 1640 C C   . ALA A 1 208 ? 11.842  -7.622  -23.169 1.00 94.98 208 A 1 
ATOM 1641 O O   . ALA A 1 208 ? 12.240  -8.778  -23.055 1.00 93.71 208 A 1 
ATOM 1642 C CB  . ALA A 1 208 ? 12.708  -6.414  -25.219 1.00 94.92 208 A 1 
ATOM 1643 N N   . THR A 1 209 ? 11.657  -6.822  -22.112 1.00 94.86 209 A 1 
ATOM 1644 C CA  . THR A 1 209 ? 11.895  -7.200  -20.708 1.00 94.35 209 A 1 
ATOM 1645 C C   . THR A 1 209 ? 10.607  -7.557  -19.956 1.00 95.05 209 A 1 
ATOM 1646 O O   . THR A 1 209 ? 10.640  -7.763  -18.750 1.00 94.32 209 A 1 
ATOM 1647 C CB  . THR A 1 209 ? 12.678  -6.100  -19.978 1.00 92.91 209 A 1 
ATOM 1648 O OG1 . THR A 1 209 ? 12.070  -4.843  -20.184 1.00 89.19 209 A 1 
ATOM 1649 C CG2 . THR A 1 209 ? 14.107  -5.995  -20.498 1.00 87.24 209 A 1 
ATOM 1650 N N   . VAL A 1 210 ? 9.478   -7.638  -20.657 1.00 96.18 210 A 1 
ATOM 1651 C CA  . VAL A 1 210 ? 8.142   -7.984  -20.126 1.00 96.56 210 A 1 
ATOM 1652 C C   . VAL A 1 210 ? 7.773   -7.239  -18.833 1.00 96.88 210 A 1 
ATOM 1653 O O   . VAL A 1 210 ? 7.167   -7.801  -17.926 1.00 95.93 210 A 1 
ATOM 1654 C CB  . VAL A 1 210 ? 7.897   -9.516  -20.066 1.00 95.87 210 A 1 
ATOM 1655 C CG1 . VAL A 1 210 ? 7.937   -10.135 -21.467 1.00 91.97 210 A 1 
ATOM 1656 C CG2 . VAL A 1 210 ? 8.898   -10.278 -19.193 1.00 89.79 210 A 1 
ATOM 1657 N N   . ASN A 1 211 ? 8.152   -5.951  -18.744 1.00 95.77 211 A 1 
ATOM 1658 C CA  . ASN A 1 211 ? 8.004   -5.121  -17.548 1.00 95.67 211 A 1 
ATOM 1659 C C   . ASN A 1 211 ? 7.374   -3.741  -17.819 1.00 96.32 211 A 1 
ATOM 1660 O O   . ASN A 1 211 ? 7.538   -2.822  -17.014 1.00 95.63 211 A 1 
ATOM 1661 C CB  . ASN A 1 211 ? 9.361   -5.046  -16.818 1.00 94.05 211 A 1 
ATOM 1662 C CG  . ASN A 1 211 ? 10.382  -4.167  -17.522 1.00 91.08 211 A 1 
ATOM 1663 O OD1 . ASN A 1 211 ? 10.185  -3.676  -18.617 1.00 86.39 211 A 1 
ATOM 1664 N ND2 . ASN A 1 211 ? 11.514  -3.933  -16.900 1.00 86.69 211 A 1 
ATOM 1665 N N   . VAL A 1 212 ? 6.648   -3.573  -18.934 1.00 96.83 212 A 1 
ATOM 1666 C CA  . VAL A 1 212 ? 5.934   -2.321  -19.233 1.00 97.37 212 A 1 
ATOM 1667 C C   . VAL A 1 212 ? 4.878   -2.080  -18.159 1.00 97.62 212 A 1 
ATOM 1668 O O   . VAL A 1 212 ? 3.998   -2.916  -17.936 1.00 97.57 212 A 1 
ATOM 1669 C CB  . VAL A 1 212 ? 5.281   -2.305  -20.628 1.00 97.27 212 A 1 
ATOM 1670 C CG1 . VAL A 1 212 ? 4.679   -0.926  -20.943 1.00 96.32 212 A 1 
ATOM 1671 C CG2 . VAL A 1 212 ? 6.293   -2.620  -21.730 1.00 96.16 212 A 1 
ATOM 1672 N N   . ARG A 1 213 ? 4.983   -0.935  -17.490 1.00 97.57 213 A 1 
ATOM 1673 C CA  . ARG A 1 213 ? 4.130   -0.606  -16.346 1.00 97.52 213 A 1 
ATOM 1674 C C   . ARG A 1 213 ? 4.005   0.901   -16.157 1.00 97.73 213 A 1 
ATOM 1675 O O   . ARG A 1 213 ? 4.879   1.664   -16.562 1.00 97.32 213 A 1 
ATOM 1676 C CB  . ARG A 1 213 ? 4.674   -1.309  -15.085 1.00 96.87 213 A 1 
ATOM 1677 C CG  . ARG A 1 213 ? 6.050   -0.795  -14.642 1.00 95.26 213 A 1 
ATOM 1678 C CD  . ARG A 1 213 ? 6.680   -1.768  -13.648 1.00 94.88 213 A 1 
ATOM 1679 N NE  . ARG A 1 213 ? 7.978   -1.300  -13.140 1.00 92.92 213 A 1 
ATOM 1680 C CZ  . ARG A 1 213 ? 9.159   -1.383  -13.743 1.00 93.35 213 A 1 
ATOM 1681 N NH1 . ARG A 1 213 ? 9.296   -1.823  -14.958 1.00 87.11 213 A 1 
ATOM 1682 N NH2 . ARG A 1 213 ? 10.232  -1.013  -13.105 1.00 88.10 213 A 1 
ATOM 1683 N N   . THR A 1 214 ? 2.932   1.318   -15.491 1.00 97.71 214 A 1 
ATOM 1684 C CA  . THR A 1 214 ? 2.756   2.691   -15.013 1.00 97.80 214 A 1 
ATOM 1685 C C   . THR A 1 214 ? 2.701   2.676   -13.492 1.00 97.88 214 A 1 
ATOM 1686 O O   . THR A 1 214 ? 1.856   2.000   -12.907 1.00 97.77 214 A 1 
ATOM 1687 C CB  . THR A 1 214 ? 1.511   3.355   -15.611 1.00 97.76 214 A 1 
ATOM 1688 O OG1 . THR A 1 214 ? 1.576   3.296   -17.025 1.00 96.69 214 A 1 
ATOM 1689 C CG2 . THR A 1 214 ? 1.427   4.834   -15.236 1.00 96.64 214 A 1 
ATOM 1690 N N   . ILE A 1 215 ? 3.624   3.415   -12.865 1.00 97.80 215 A 1 
ATOM 1691 C CA  . ILE A 1 215 ? 3.633   3.677   -11.425 1.00 97.53 215 A 1 
ATOM 1692 C C   . ILE A 1 215 ? 2.849   4.967   -11.190 1.00 97.72 215 A 1 
ATOM 1693 O O   . ILE A 1 215 ? 3.235   6.010   -11.707 1.00 97.43 215 A 1 
ATOM 1694 C CB  . ILE A 1 215 ? 5.078   3.796   -10.879 1.00 96.86 215 A 1 
ATOM 1695 C CG1 . ILE A 1 215 ? 5.932   2.568   -11.270 1.00 95.83 215 A 1 
ATOM 1696 C CG2 . ILE A 1 215 ? 5.042   4.006   -9.355  1.00 95.67 215 A 1 
ATOM 1697 C CD1 . ILE A 1 215 ? 7.380   2.604   -10.770 1.00 93.92 215 A 1 
ATOM 1698 N N   . TYR A 1 216 ? 1.777   4.905   -10.412 1.00 98.02 216 A 1 
ATOM 1699 C CA  . TYR A 1 216 ? 1.021   6.052   -9.926  1.00 98.12 216 A 1 
ATOM 1700 C C   . TYR A 1 216 ? 1.448   6.337   -8.488  1.00 98.10 216 A 1 
ATOM 1701 O O   . TYR A 1 216 ? 1.167   5.552   -7.588  1.00 97.84 216 A 1 
ATOM 1702 C CB  . TYR A 1 216 ? -0.477  5.762   -10.019 1.00 98.14 216 A 1 
ATOM 1703 C CG  . TYR A 1 216 ? -0.977  5.559   -11.435 1.00 98.03 216 A 1 
ATOM 1704 C CD1 . TYR A 1 216 ? -1.430  6.662   -12.185 1.00 97.04 216 A 1 
ATOM 1705 C CD2 . TYR A 1 216 ? -0.994  4.269   -12.002 1.00 97.28 216 A 1 
ATOM 1706 C CE1 . TYR A 1 216 ? -1.905  6.475   -13.497 1.00 96.65 216 A 1 
ATOM 1707 C CE2 . TYR A 1 216 ? -1.463  4.079   -13.317 1.00 96.72 216 A 1 
ATOM 1708 C CZ  . TYR A 1 216 ? -1.922  5.186   -14.063 1.00 97.02 216 A 1 
ATOM 1709 O OH  . TYR A 1 216 ? -2.382  5.009   -15.331 1.00 95.92 216 A 1 
ATOM 1710 N N   . GLN A 1 217 ? 2.152   7.453   -8.269  1.00 97.57 217 A 1 
ATOM 1711 C CA  . GLN A 1 217 ? 2.577   7.882   -6.937  1.00 97.42 217 A 1 
ATOM 1712 C C   . GLN A 1 217 ? 1.460   8.723   -6.302  1.00 97.61 217 A 1 
ATOM 1713 O O   . GLN A 1 217 ? 1.070   9.750   -6.861  1.00 97.36 217 A 1 
ATOM 1714 C CB  . GLN A 1 217 ? 3.886   8.671   -7.052  1.00 96.79 217 A 1 
ATOM 1715 C CG  . GLN A 1 217 ? 5.053   7.837   -7.603  1.00 95.23 217 A 1 
ATOM 1716 C CD  . GLN A 1 217 ? 6.272   8.683   -7.962  1.00 95.00 217 A 1 
ATOM 1717 O OE1 . GLN A 1 217 ? 6.174   9.770   -8.515  1.00 90.12 217 A 1 
ATOM 1718 N NE2 . GLN A 1 217 ? 7.469   8.216   -7.689  1.00 89.06 217 A 1 
ATOM 1719 N N   . TYR A 1 218 ? 0.947   8.288   -5.148  1.00 97.75 218 A 1 
ATOM 1720 C CA  . TYR A 1 218 ? -0.128  8.972   -4.413  1.00 97.93 218 A 1 
ATOM 1721 C C   . TYR A 1 218 ? 0.438   9.766   -3.238  1.00 97.75 218 A 1 
ATOM 1722 O O   . TYR A 1 218 ? 0.459   10.993  -3.270  1.00 96.78 218 A 1 
ATOM 1723 C CB  . TYR A 1 218 ? -1.185  7.966   -3.932  1.00 98.08 218 A 1 
ATOM 1724 C CG  . TYR A 1 218 ? -2.049  7.375   -5.028  1.00 98.25 218 A 1 
ATOM 1725 C CD1 . TYR A 1 218 ? -3.363  7.847   -5.224  1.00 97.50 218 A 1 
ATOM 1726 C CD2 . TYR A 1 218 ? -1.547  6.350   -5.842  1.00 97.62 218 A 1 
ATOM 1727 C CE1 . TYR A 1 218 ? -4.169  7.295   -6.234  1.00 97.25 218 A 1 
ATOM 1728 C CE2 . TYR A 1 218 ? -2.346  5.799   -6.858  1.00 97.28 218 A 1 
ATOM 1729 C CZ  . TYR A 1 218 ? -3.659  6.270   -7.055  1.00 98.05 218 A 1 
ATOM 1730 O OH  . TYR A 1 218 ? -4.424  5.737   -8.042  1.00 97.67 218 A 1 
ATOM 1731 N N   . VAL A 1 219 ? 0.917   9.075   -2.198  1.00 97.41 219 A 1 
ATOM 1732 C CA  . VAL A 1 219 ? 1.606   9.711   -1.071  1.00 97.12 219 A 1 
ATOM 1733 C C   . VAL A 1 219 ? 3.071   9.853   -1.460  1.00 96.48 219 A 1 
ATOM 1734 O O   . VAL A 1 219 ? 3.866   8.936   -1.305  1.00 95.64 219 A 1 
ATOM 1735 C CB  . VAL A 1 219 ? 1.407   8.944   0.249   1.00 97.21 219 A 1 
ATOM 1736 C CG1 . VAL A 1 219 ? 1.950   9.767   1.417   1.00 96.72 219 A 1 
ATOM 1737 C CG2 . VAL A 1 219 ? -0.073  8.649   0.523   1.00 96.79 219 A 1 
ATOM 1738 N N   . HIS A 1 220 ? 3.401   10.989  -2.062  1.00 96.03 220 A 1 
ATOM 1739 C CA  . HIS A 1 220 ? 4.721   11.292  -2.603  1.00 95.31 220 A 1 
ATOM 1740 C C   . HIS A 1 220 ? 4.936   12.816  -2.592  1.00 95.07 220 A 1 
ATOM 1741 O O   . HIS A 1 220 ? 3.981   13.543  -2.868  1.00 94.27 220 A 1 
ATOM 1742 C CB  . HIS A 1 220 ? 4.801   10.736  -4.033  1.00 94.64 220 A 1 
ATOM 1743 C CG  . HIS A 1 220 ? 6.119   10.980  -4.713  1.00 93.65 220 A 1 
ATOM 1744 N ND1 . HIS A 1 220 ? 6.434   12.050  -5.517  1.00 85.50 220 A 1 
ATOM 1745 C CD2 . HIS A 1 220 ? 7.251   10.218  -4.602  1.00 86.16 220 A 1 
ATOM 1746 C CE1 . HIS A 1 220 ? 7.728   11.943  -5.873  1.00 87.19 220 A 1 
ATOM 1747 N NE2 . HIS A 1 220 ? 8.262   10.837  -5.338  1.00 88.07 220 A 1 
ATOM 1748 N N   . PRO A 1 221 ? 6.167   13.336  -2.380  1.00 94.94 221 A 1 
ATOM 1749 C CA  . PRO A 1 221 ? 6.422   14.782  -2.309  1.00 94.24 221 A 1 
ATOM 1750 C C   . PRO A 1 221 ? 5.935   15.603  -3.515  1.00 94.44 221 A 1 
ATOM 1751 O O   . PRO A 1 221 ? 5.624   16.784  -3.372  1.00 93.37 221 A 1 
ATOM 1752 C CB  . PRO A 1 221 ? 7.940   14.910  -2.139  1.00 93.03 221 A 1 
ATOM 1753 C CG  . PRO A 1 221 ? 8.319   13.634  -1.393  1.00 91.67 221 A 1 
ATOM 1754 C CD  . PRO A 1 221 ? 7.372   12.598  -1.999  1.00 94.05 221 A 1 
ATOM 1755 N N   . ALA A 1 222 ? 5.826   14.984  -4.696  1.00 94.75 222 A 1 
ATOM 1756 C CA  . ALA A 1 222 ? 5.262   15.629  -5.886  1.00 94.47 222 A 1 
ATOM 1757 C C   . ALA A 1 222 ? 3.725   15.788  -5.855  1.00 95.12 222 A 1 
ATOM 1758 O O   . ALA A 1 222 ? 3.176   16.488  -6.707  1.00 94.10 222 A 1 
ATOM 1759 C CB  . ALA A 1 222 ? 5.707   14.836  -7.122  1.00 93.98 222 A 1 
ATOM 1760 N N   . VAL A 1 223 ? 3.027   15.128  -4.925  1.00 96.33 223 A 1 
ATOM 1761 C CA  . VAL A 1 223 ? 1.556   15.081  -4.843  1.00 96.76 223 A 1 
ATOM 1762 C C   . VAL A 1 223 ? 1.055   15.652  -3.521  1.00 96.80 223 A 1 
ATOM 1763 O O   . VAL A 1 223 ? 0.210   16.548  -3.517  1.00 95.99 223 A 1 
ATOM 1764 C CB  . VAL A 1 223 ? 1.044   13.641  -5.042  1.00 96.86 223 A 1 
ATOM 1765 C CG1 . VAL A 1 223 ? -0.488  13.564  -4.981  1.00 95.65 223 A 1 
ATOM 1766 C CG2 . VAL A 1 223 ? 1.488   13.071  -6.395  1.00 95.58 223 A 1 
ATOM 1767 N N   . CYS A 1 224 ? 1.569   15.152  -2.386  1.00 94.52 224 A 1 
ATOM 1768 C CA  . CYS A 1 224 ? 1.234   15.645  -1.056  1.00 94.22 224 A 1 
ATOM 1769 C C   . CYS A 1 224 ? 2.398   15.453  -0.081  1.00 94.83 224 A 1 
ATOM 1770 O O   . CYS A 1 224 ? 3.235   14.569  -0.247  1.00 93.57 224 A 1 
ATOM 1771 C CB  . CYS A 1 224 ? -0.056  14.967  -0.552  1.00 91.00 224 A 1 
ATOM 1772 S SG  . CYS A 1 224 ? 0.196   13.213  -0.162  1.00 92.50 224 A 1 
ATOM 1773 N N   . GLN A 1 225 ? 2.432   16.283  0.969   1.00 95.78 225 A 1 
ATOM 1774 C CA  . GLN A 1 225 ? 3.365   16.102  2.075   1.00 95.72 225 A 1 
ATOM 1775 C C   . GLN A 1 225 ? 2.861   15.007  3.021   1.00 96.48 225 A 1 
ATOM 1776 O O   . GLN A 1 225 ? 1.666   14.905  3.287   1.00 95.90 225 A 1 
ATOM 1777 C CB  . GLN A 1 225 ? 3.578   17.429  2.812   1.00 94.39 225 A 1 
ATOM 1778 C CG  . GLN A 1 225 ? 4.281   18.471  1.928   1.00 85.93 225 A 1 
ATOM 1779 C CD  . GLN A 1 225 ? 4.550   19.774  2.678   1.00 79.19 225 A 1 
ATOM 1780 O OE1 . GLN A 1 225 ? 3.719   20.304  3.393   1.00 71.32 225 A 1 
ATOM 1781 N NE2 . GLN A 1 225 ? 5.719   20.354  2.529   1.00 66.80 225 A 1 
ATOM 1782 N N   . SER A 1 226 ? 3.790   14.217  3.545   1.00 95.59 226 A 1 
ATOM 1783 C CA  . SER A 1 226 ? 3.580   13.207  4.586   1.00 96.03 226 A 1 
ATOM 1784 C C   . SER A 1 226 ? 4.755   13.240  5.563   1.00 95.98 226 A 1 
ATOM 1785 O O   . SER A 1 226 ? 5.733   13.959  5.333   1.00 95.48 226 A 1 
ATOM 1786 C CB  . SER A 1 226 ? 3.399   11.821  3.950   1.00 96.13 226 A 1 
ATOM 1787 O OG  . SER A 1 226 ? 4.449   11.536  3.049   1.00 95.40 226 A 1 
ATOM 1788 N N   . CYS A 1 227 ? 4.682   12.500  6.680   1.00 95.94 227 A 1 
ATOM 1789 C CA  . CYS A 1 227 ? 5.766   12.460  7.665   1.00 95.56 227 A 1 
ATOM 1790 C C   . CYS A 1 227 ? 6.881   11.493  7.245   1.00 94.81 227 A 1 
ATOM 1791 O O   . CYS A 1 227 ? 8.043   11.893  7.208   1.00 92.50 227 A 1 
ATOM 1792 C CB  . CYS A 1 227 ? 5.188   12.132  9.046   1.00 95.34 227 A 1 
ATOM 1793 S SG  . CYS A 1 227 ? 6.469   12.360  10.316  1.00 93.01 227 A 1 
ATOM 1794 N N   . GLN A 1 228 ? 6.539   10.240  6.920   1.00 94.65 228 A 1 
ATOM 1795 C CA  . GLN A 1 228 ? 7.480   9.230   6.416   1.00 94.51 228 A 1 
ATOM 1796 C C   . GLN A 1 228 ? 6.881   8.290   5.369   1.00 94.90 228 A 1 
ATOM 1797 O O   . GLN A 1 228 ? 7.617   7.691   4.594   1.00 93.26 228 A 1 
ATOM 1798 C CB  . GLN A 1 228 ? 8.071   8.428   7.588   1.00 92.23 228 A 1 
ATOM 1799 C CG  . GLN A 1 228 ? 7.049   7.549   8.317   1.00 89.58 228 A 1 
ATOM 1800 C CD  . GLN A 1 228 ? 7.707   6.689   9.388   1.00 91.27 228 A 1 
ATOM 1801 O OE1 . GLN A 1 228 ? 8.490   5.802   9.106   1.00 84.18 228 A 1 
ATOM 1802 N NE2 . GLN A 1 228 ? 7.418   6.908   10.641  1.00 82.24 228 A 1 
ATOM 1803 N N   . LEU A 1 229 ? 5.554   8.143   5.336   1.00 95.94 229 A 1 
ATOM 1804 C CA  . LEU A 1 229 ? 4.869   7.232   4.424   1.00 96.20 229 A 1 
ATOM 1805 C C   . LEU A 1 229 ? 5.071   7.670   2.968   1.00 96.13 229 A 1 
ATOM 1806 O O   . LEU A 1 229 ? 4.837   8.827   2.619   1.00 95.59 229 A 1 
ATOM 1807 C CB  . LEU A 1 229 ? 3.376   7.171   4.797   1.00 96.47 229 A 1 
ATOM 1808 C CG  . LEU A 1 229 ? 2.530   6.216   3.934   1.00 95.91 229 A 1 
ATOM 1809 C CD1 . LEU A 1 229 ? 2.901   4.751   4.167   1.00 94.77 229 A 1 
ATOM 1810 C CD2 . LEU A 1 229 ? 1.054   6.395   4.281   1.00 94.81 229 A 1 
ATOM 1811 N N   . VAL A 1 230 ? 5.448   6.718   2.117   1.00 96.37 230 A 1 
ATOM 1812 C CA  . VAL A 1 230 ? 5.417   6.856   0.655   1.00 96.30 230 A 1 
ATOM 1813 C C   . VAL A 1 230 ? 4.572   5.713   0.106   1.00 96.57 230 A 1 
ATOM 1814 O O   . VAL A 1 230 ? 4.789   4.562   0.466   1.00 96.32 230 A 1 
ATOM 1815 C CB  . VAL A 1 230 ? 6.832   6.869   0.040   1.00 95.61 230 A 1 
ATOM 1816 C CG1 . VAL A 1 230 ? 6.776   7.263   -1.441  1.00 91.33 230 A 1 
ATOM 1817 C CG2 . VAL A 1 230 ? 7.760   7.885   0.725   1.00 90.34 230 A 1 
ATOM 1818 N N   . MET A 1 231 ? 3.574   6.003   -0.724  1.00 96.71 231 A 1 
ATOM 1819 C CA  . MET A 1 231 ? 2.599   5.005   -1.184  1.00 97.30 231 A 1 
ATOM 1820 C C   . MET A 1 231 ? 2.197   5.251   -2.633  1.00 97.39 231 A 1 
ATOM 1821 O O   . MET A 1 231 ? 1.986   6.390   -3.056  1.00 96.92 231 A 1 
ATOM 1822 C CB  . MET A 1 231 ? 1.378   5.024   -0.254  1.00 97.37 231 A 1 
ATOM 1823 C CG  . MET A 1 231 ? 0.343   3.928   -0.546  1.00 96.50 231 A 1 
ATOM 1824 S SD  . MET A 1 231 ? -1.092  4.041   0.556   1.00 96.30 231 A 1 
ATOM 1825 C CE  . MET A 1 231 ? -1.950  2.499   0.149   1.00 92.34 231 A 1 
ATOM 1826 N N   . GLY A 1 232 ? 2.041   4.170   -3.378  1.00 97.50 232 A 1 
ATOM 1827 C CA  . GLY A 1 232 ? 1.601   4.226   -4.757  1.00 97.58 232 A 1 
ATOM 1828 C C   . GLY A 1 232 ? 1.002   2.922   -5.266  1.00 97.96 232 A 1 
ATOM 1829 O O   . GLY A 1 232 ? 0.952   1.914   -4.566  1.00 97.83 232 A 1 
ATOM 1830 N N   . MET A 1 233 ? 0.524   2.968   -6.498  1.00 98.19 233 A 1 
ATOM 1831 C CA  . MET A 1 233 ? -0.067  1.834   -7.197  1.00 98.37 233 A 1 
ATOM 1832 C C   . MET A 1 233 ? 0.629   1.650   -8.537  1.00 98.35 233 A 1 
ATOM 1833 O O   . MET A 1 233 ? 0.809   2.606   -9.287  1.00 97.98 233 A 1 
ATOM 1834 C CB  . MET A 1 233 ? -1.571  2.077   -7.358  1.00 98.24 233 A 1 
ATOM 1835 C CG  . MET A 1 233 ? -2.283  0.953   -8.115  1.00 97.69 233 A 1 
ATOM 1836 S SD  . MET A 1 233 ? -4.074  1.175   -8.245  1.00 96.97 233 A 1 
ATOM 1837 C CE  . MET A 1 233 ? -4.163  2.570   -9.394  1.00 92.51 233 A 1 
ATOM 1838 N N   . THR A 1 234 ? 0.999   0.420   -8.862  1.00 98.10 234 A 1 
ATOM 1839 C CA  . THR A 1 234 ? 1.608   0.078   -10.150 1.00 98.05 234 A 1 
ATOM 1840 C C   . THR A 1 234 ? 0.678   -0.829  -10.937 1.00 98.27 234 A 1 
ATOM 1841 O O   . THR A 1 234 ? 0.216   -1.843  -10.422 1.00 98.12 234 A 1 
ATOM 1842 C CB  . THR A 1 234 ? 2.983   -0.560  -9.965  1.00 97.66 234 A 1 
ATOM 1843 O OG1 . THR A 1 234 ? 3.825   0.327   -9.259  1.00 96.64 234 A 1 
ATOM 1844 C CG2 . THR A 1 234 ? 3.667   -0.856  -11.302 1.00 96.75 234 A 1 
ATOM 1845 N N   . VAL A 1 235 ? 0.433   -0.470  -12.194 1.00 98.29 235 A 1 
ATOM 1846 C CA  . VAL A 1 235 ? -0.380  -1.242  -13.139 1.00 98.33 235 A 1 
ATOM 1847 C C   . VAL A 1 235 ? 0.530   -1.783  -14.235 1.00 98.25 235 A 1 
ATOM 1848 O O   . VAL A 1 235 ? 1.178   -1.003  -14.940 1.00 98.00 235 A 1 
ATOM 1849 C CB  . VAL A 1 235 ? -1.511  -0.377  -13.734 1.00 98.24 235 A 1 
ATOM 1850 C CG1 . VAL A 1 235 ? -2.420  -1.209  -14.647 1.00 97.44 235 A 1 
ATOM 1851 C CG2 . VAL A 1 235 ? -2.380  0.248   -12.635 1.00 97.45 235 A 1 
ATOM 1852 N N   . LEU A 1 236 ? 0.595   -3.109  -14.380 1.00 98.20 236 A 1 
ATOM 1853 C CA  . LEU A 1 236 ? 1.317   -3.759  -15.465 1.00 98.16 236 A 1 
ATOM 1854 C C   . LEU A 1 236 ? 0.451   -3.786  -16.727 1.00 98.06 236 A 1 
ATOM 1855 O O   . LEU A 1 236 ? -0.746  -4.066  -16.677 1.00 97.60 236 A 1 
ATOM 1856 C CB  . LEU A 1 236 ? 1.761   -5.178  -15.067 1.00 97.97 236 A 1 
ATOM 1857 C CG  . LEU A 1 236 ? 3.073   -5.236  -14.258 1.00 96.02 236 A 1 
ATOM 1858 C CD1 . LEU A 1 236 ? 2.945   -4.674  -12.841 1.00 91.70 236 A 1 
ATOM 1859 C CD2 . LEU A 1 236 ? 3.530   -6.692  -14.143 1.00 91.52 236 A 1 
ATOM 1860 N N   . GLU A 1 237 ? 1.079   -3.527  -17.876 1.00 97.84 237 A 1 
ATOM 1861 C CA  . GLU A 1 237 ? 0.422   -3.681  -19.172 1.00 97.57 237 A 1 
ATOM 1862 C C   . GLU A 1 237 ? 0.240   -5.166  -19.526 1.00 97.69 237 A 1 
ATOM 1863 O O   . GLU A 1 237 ? 1.007   -6.032  -19.102 1.00 97.20 237 A 1 
ATOM 1864 C CB  . GLU A 1 237 ? 1.226   -2.963  -20.263 1.00 96.93 237 A 1 
ATOM 1865 C CG  . GLU A 1 237 ? 1.274   -1.431  -20.101 1.00 89.35 237 A 1 
ATOM 1866 C CD  . GLU A 1 237 ? -0.039  -0.703  -20.413 1.00 83.98 237 A 1 
ATOM 1867 O OE1 . GLU A 1 237 ? -0.052  0.546   -20.253 1.00 75.36 237 A 1 
ATOM 1868 O OE2 . GLU A 1 237 ? -0.999  -1.355  -20.869 1.00 76.29 237 A 1 
ATOM 1869 N N   . GLU A 1 238 ? -0.758  -5.463  -20.350 1.00 97.34 238 A 1 
ATOM 1870 C CA  . GLU A 1 238 ? -0.986  -6.816  -20.857 1.00 97.32 238 A 1 
ATOM 1871 C C   . GLU A 1 238 ? 0.273   -7.369  -21.546 1.00 97.36 238 A 1 
ATOM 1872 O O   . GLU A 1 238 ? 0.909   -6.693  -22.351 1.00 96.30 238 A 1 
ATOM 1873 C CB  . GLU A 1 238 ? -2.192  -6.796  -21.812 1.00 96.54 238 A 1 
ATOM 1874 C CG  . GLU A 1 238 ? -2.603  -8.176  -22.335 1.00 85.68 238 A 1 
ATOM 1875 C CD  . GLU A 1 238 ? -3.084  -9.140  -21.236 1.00 84.52 238 A 1 
ATOM 1876 O OE1 . GLU A 1 238 ? -2.989  -10.368 -21.430 1.00 77.50 238 A 1 
ATOM 1877 O OE2 . GLU A 1 238 ? -3.645  -8.709  -20.203 1.00 78.39 238 A 1 
ATOM 1878 N N   . GLY A 1 239 ? 0.649   -8.608  -21.216 1.00 96.63 239 A 1 
ATOM 1879 C CA  . GLY A 1 239 ? 1.889   -9.243  -21.674 1.00 96.45 239 A 1 
ATOM 1880 C C   . GLY A 1 239 ? 3.125   -8.937  -20.817 1.00 96.97 239 A 1 
ATOM 1881 O O   . GLY A 1 239 ? 4.149   -9.596  -20.992 1.00 95.82 239 A 1 
ATOM 1882 N N   . SER A 1 240 ? 3.041   -7.990  -19.865 1.00 97.05 240 A 1 
ATOM 1883 C CA  . SER A 1 240 ? 4.084   -7.733  -18.868 1.00 97.31 240 A 1 
ATOM 1884 C C   . SER A 1 240 ? 3.789   -8.466  -17.562 1.00 97.62 240 A 1 
ATOM 1885 O O   . SER A 1 240 ? 2.644   -8.536  -17.126 1.00 97.24 240 A 1 
ATOM 1886 C CB  . SER A 1 240 ? 4.244   -6.237  -18.617 1.00 96.97 240 A 1 
ATOM 1887 O OG  . SER A 1 240 ? 4.718   -5.635  -19.810 1.00 95.51 240 A 1 
ATOM 1888 N N   . VAL A 1 241 ? 4.839   -9.010  -16.932 1.00 97.03 241 A 1 
ATOM 1889 C CA  . VAL A 1 241 ? 4.721   -9.852  -15.730 1.00 97.17 241 A 1 
ATOM 1890 C C   . VAL A 1 241 ? 5.694   -9.467  -14.619 1.00 97.40 241 A 1 
ATOM 1891 O O   . VAL A 1 241 ? 5.427   -9.789  -13.464 1.00 96.67 241 A 1 
ATOM 1892 C CB  . VAL A 1 241 ? 4.864   -11.344 -16.080 1.00 96.83 241 A 1 
ATOM 1893 C CG1 . VAL A 1 241 ? 3.708   -11.814 -16.976 1.00 95.62 241 A 1 
ATOM 1894 C CG2 . VAL A 1 241 ? 6.198   -11.680 -16.761 1.00 94.88 241 A 1 
ATOM 1895 N N   . TRP A 1 242 ? 6.791   -8.742  -14.917 1.00 95.75 242 A 1 
ATOM 1896 C CA  . TRP A 1 242 ? 7.774   -8.281  -13.940 1.00 95.07 242 A 1 
ATOM 1897 C C   . TRP A 1 242 ? 7.426   -6.895  -13.403 1.00 94.15 242 A 1 
ATOM 1898 O O   . TRP A 1 242 ? 7.364   -5.930  -14.167 1.00 91.94 242 A 1 
ATOM 1899 C CB  . TRP A 1 242 ? 9.172   -8.301  -14.555 1.00 94.27 242 A 1 
ATOM 1900 C CG  . TRP A 1 242 ? 9.772   -9.663  -14.700 1.00 93.46 242 A 1 
ATOM 1901 C CD1 . TRP A 1 242 ? 9.878   -10.366 -15.849 1.00 91.19 242 A 1 
ATOM 1902 C CD2 . TRP A 1 242 ? 10.358  -10.497 -13.658 1.00 93.66 242 A 1 
ATOM 1903 N NE1 . TRP A 1 242 ? 10.500  -11.577 -15.596 1.00 90.86 242 A 1 
ATOM 1904 C CE2 . TRP A 1 242 ? 10.819  -11.701 -14.261 1.00 91.45 242 A 1 
ATOM 1905 C CE3 . TRP A 1 242 ? 10.550  -10.343 -12.267 1.00 90.82 242 A 1 
ATOM 1906 C CZ2 . TRP A 1 242 ? 11.452  -12.715 -13.513 1.00 90.28 242 A 1 
ATOM 1907 C CZ3 . TRP A 1 242 ? 11.182  -11.356 -11.516 1.00 89.13 242 A 1 
ATOM 1908 C CH2 . TRP A 1 242 ? 11.630  -12.533 -12.139 1.00 88.89 242 A 1 
ATOM 1909 N N   . ASN A 1 243 ? 7.257   -6.778  -12.076 1.00 92.61 243 A 1 
ATOM 1910 C CA  . ASN A 1 243 ? 7.002   -5.487  -11.439 1.00 90.83 243 A 1 
ATOM 1911 C C   . ASN A 1 243 ? 8.286   -4.680  -11.195 1.00 88.00 243 A 1 
ATOM 1912 O O   . ASN A 1 243 ? 8.305   -3.475  -11.456 1.00 82.19 243 A 1 
ATOM 1913 C CB  . ASN A 1 243 ? 6.143   -5.684  -10.178 1.00 88.54 243 A 1 
ATOM 1914 C CG  . ASN A 1 243 ? 6.782   -6.448  -9.036  1.00 89.24 243 A 1 
ATOM 1915 O OD1 . ASN A 1 243 ? 7.970   -6.691  -8.989  1.00 84.14 243 A 1 
ATOM 1916 N ND2 . ASN A 1 243 ? 5.992   -6.836  -8.064  1.00 85.32 243 A 1 
ATOM 1917 N N   . THR A 1 244 ? 9.359   -5.326  -10.746 1.00 89.30 244 A 1 
ATOM 1918 C CA  . THR A 1 244 ? 10.660  -4.716  -10.445 1.00 86.75 244 A 1 
ATOM 1919 C C   . THR A 1 244 ? 11.774  -5.687  -10.812 1.00 86.14 244 A 1 
ATOM 1920 O O   . THR A 1 244 ? 12.067  -6.611  -10.065 1.00 82.24 244 A 1 
ATOM 1921 C CB  . THR A 1 244 ? 10.740  -4.314  -8.964  1.00 82.71 244 A 1 
ATOM 1922 O OG1 . THR A 1 244 ? 9.690   -3.427  -8.644  1.00 77.36 244 A 1 
ATOM 1923 C CG2 . THR A 1 244 ? 12.036  -3.589  -8.631  1.00 75.42 244 A 1 
ATOM 1924 N N   . MET A 1 245 ? 12.386  -5.485  -11.982 1.00 85.00 245 A 1 
ATOM 1925 C CA  . MET A 1 245 ? 13.565  -6.226  -12.431 1.00 84.17 245 A 1 
ATOM 1926 C C   . MET A 1 245 ? 14.372  -5.351  -13.404 1.00 83.84 245 A 1 
ATOM 1927 O O   . MET A 1 245 ? 13.796  -4.871  -14.380 1.00 80.12 245 A 1 
ATOM 1928 C CB  . MET A 1 245 ? 13.137  -7.551  -13.094 1.00 81.06 245 A 1 
ATOM 1929 C CG  . MET A 1 245 ? 14.314  -8.477  -13.405 1.00 78.16 245 A 1 
ATOM 1930 S SD  . MET A 1 245 ? 15.360  -8.934  -11.987 1.00 77.41 245 A 1 
ATOM 1931 C CE  . MET A 1 245 ? 14.215  -9.938  -11.015 1.00 71.19 245 A 1 
ATOM 1932 N N   . PRO A 1 246 ? 15.698  -5.081  -13.161 1.00 83.91 246 A 1 
ATOM 1933 C CA  . PRO A 1 246 ? 16.507  -5.556  -12.028 1.00 84.62 246 A 1 
ATOM 1934 C C   . PRO A 1 246 ? 15.906  -5.186  -10.665 1.00 86.39 246 A 1 
ATOM 1935 O O   . PRO A 1 246 ? 15.273  -4.139  -10.533 1.00 84.29 246 A 1 
ATOM 1936 C CB  . PRO A 1 246 ? 17.887  -4.921  -12.215 1.00 81.31 246 A 1 
ATOM 1937 C CG  . PRO A 1 246 ? 17.949  -4.625  -13.710 1.00 78.57 246 A 1 
ATOM 1938 C CD  . PRO A 1 246 ? 16.505  -4.256  -14.036 1.00 81.44 246 A 1 
ATOM 1939 N N   . CYS A 1 247 ? 16.097  -6.069  -9.676  1.00 85.53 247 A 1 
ATOM 1940 C CA  . CYS A 1 247 ? 15.617  -5.805  -8.322  1.00 86.30 247 A 1 
ATOM 1941 C C   . CYS A 1 247 ? 16.616  -4.951  -7.530  1.00 86.75 247 A 1 
ATOM 1942 O O   . CYS A 1 247 ? 17.765  -4.757  -7.934  1.00 84.51 247 A 1 
ATOM 1943 C CB  . CYS A 1 247 ? 15.249  -7.119  -7.611  1.00 83.97 247 A 1 
ATOM 1944 S SG  . CYS A 1 247 ? 16.713  -8.160  -7.344  1.00 85.36 247 A 1 
ATOM 1945 N N   . HIS A 1 248 ? 16.166  -4.424  -6.391  1.00 88.32 248 A 1 
ATOM 1946 C CA  . HIS A 1 248 ? 16.964  -3.612  -5.485  1.00 88.31 248 A 1 
ATOM 1947 C C   . HIS A 1 248 ? 16.609  -3.930  -4.030  1.00 89.10 248 A 1 
ATOM 1948 O O   . HIS A 1 248 ? 15.635  -4.628  -3.753  1.00 86.80 248 A 1 
ATOM 1949 C CB  . HIS A 1 248 ? 16.755  -2.129  -5.821  1.00 86.01 248 A 1 
ATOM 1950 C CG  . HIS A 1 248 ? 15.313  -1.696  -5.850  1.00 84.23 248 A 1 
ATOM 1951 N ND1 . HIS A 1 248 ? 14.538  -1.557  -6.987  1.00 75.23 248 A 1 
ATOM 1952 C CD2 . HIS A 1 248 ? 14.531  -1.368  -4.783  1.00 75.83 248 A 1 
ATOM 1953 C CE1 . HIS A 1 248 ? 13.323  -1.148  -6.606  1.00 76.23 248 A 1 
ATOM 1954 N NE2 . HIS A 1 248 ? 13.272  -1.023  -5.272  1.00 78.70 248 A 1 
ATOM 1955 N N   . THR A 1 249 ? 17.410  -3.398  -3.098  1.00 86.81 249 A 1 
ATOM 1956 C CA  . THR A 1 249 ? 17.082  -3.270  -1.676  1.00 86.20 249 A 1 
ATOM 1957 C C   . THR A 1 249 ? 16.977  -1.795  -1.295  1.00 84.90 249 A 1 
ATOM 1958 O O   . THR A 1 249 ? 17.401  -0.910  -2.042  1.00 81.87 249 A 1 
ATOM 1959 C CB  . THR A 1 249 ? 18.108  -3.986  -0.776  1.00 84.96 249 A 1 
ATOM 1960 O OG1 . THR A 1 249 ? 19.415  -3.536  -1.043  1.00 81.41 249 A 1 
ATOM 1961 C CG2 . THR A 1 249 ? 18.094  -5.494  -0.986  1.00 80.74 249 A 1 
ATOM 1962 N N   . HIS A 1 250 ? 16.398  -1.518  -0.130  1.00 84.63 250 A 1 
ATOM 1963 C CA  . HIS A 1 250 ? 16.411  -0.197  0.488   1.00 82.10 250 A 1 
ATOM 1964 C C   . HIS A 1 250 ? 16.446  -0.367  2.010   1.00 81.88 250 A 1 
ATOM 1965 O O   . HIS A 1 250 ? 15.429  -0.290  2.695   1.00 78.62 250 A 1 
ATOM 1966 C CB  . HIS A 1 250 ? 15.248  0.667   -0.042  1.00 80.05 250 A 1 
ATOM 1967 C CG  . HIS A 1 250 ? 13.919  -0.028  -0.126  1.00 80.96 250 A 1 
ATOM 1968 N ND1 . HIS A 1 250 ? 13.240  -0.621  0.902   1.00 74.31 250 A 1 
ATOM 1969 C CD2 . HIS A 1 250 ? 13.171  -0.169  -1.261  1.00 71.94 250 A 1 
ATOM 1970 C CE1 . HIS A 1 250 ? 12.098  -1.110  0.409   1.00 74.94 250 A 1 
ATOM 1971 N NE2 . HIS A 1 250 ? 12.016  -0.851  -0.903  1.00 75.03 250 A 1 
ATOM 1972 N N   . GLU A 1 251 ? 17.648  -0.608  2.550   1.00 80.42 251 A 1 
ATOM 1973 C CA  . GLU A 1 251 ? 17.835  -1.010  3.957   1.00 81.11 251 A 1 
ATOM 1974 C C   . GLU A 1 251 ? 17.337  0.027   4.983   1.00 81.85 251 A 1 
ATOM 1975 O O   . GLU A 1 251 ? 17.081  -0.312  6.136   1.00 77.19 251 A 1 
ATOM 1976 C CB  . GLU A 1 251 ? 19.303  -1.337  4.232   1.00 77.81 251 A 1 
ATOM 1977 C CG  . GLU A 1 251 ? 19.791  -2.564  3.448   1.00 72.75 251 A 1 
ATOM 1978 C CD  . GLU A 1 251 ? 21.121  -3.116  3.983   1.00 66.17 251 A 1 
ATOM 1979 O OE1 . GLU A 1 251 ? 21.311  -4.348  3.872   1.00 61.09 251 A 1 
ATOM 1980 O OE2 . GLU A 1 251 ? 21.916  -2.323  4.535   1.00 62.83 251 A 1 
ATOM 1981 N N   . ARG A 1 252 ? 17.143  1.283   4.552   1.00 81.95 252 A 1 
ATOM 1982 C CA  . ARG A 1 252 ? 16.623  2.381   5.383   1.00 81.42 252 A 1 
ATOM 1983 C C   . ARG A 1 252 ? 15.093  2.421   5.475   1.00 83.46 252 A 1 
ATOM 1984 O O   . ARG A 1 252 ? 14.548  3.255   6.190   1.00 80.24 252 A 1 
ATOM 1985 C CB  . ARG A 1 252 ? 17.193  3.708   4.852   1.00 78.59 252 A 1 
ATOM 1986 C CG  . ARG A 1 252 ? 18.708  3.794   5.090   1.00 77.23 252 A 1 
ATOM 1987 C CD  . ARG A 1 252 ? 19.358  4.930   4.300   1.00 70.11 252 A 1 
ATOM 1988 N NE  . ARG A 1 252 ? 19.351  4.677   2.847   1.00 67.51 252 A 1 
ATOM 1989 C CZ  . ARG A 1 252 ? 20.079  3.794   2.184   1.00 64.59 252 A 1 
ATOM 1990 N NH1 . ARG A 1 252 ? 20.954  3.022   2.760   1.00 57.26 252 A 1 
ATOM 1991 N NH2 . ARG A 1 252 ? 19.935  3.673   0.897   1.00 59.96 252 A 1 
ATOM 1992 N N   . ARG A 1 253 ? 14.384  1.551   4.738   1.00 84.49 253 A 1 
ATOM 1993 C CA  . ARG A 1 253 ? 12.915  1.522   4.659   1.00 85.29 253 A 1 
ATOM 1994 C C   . ARG A 1 253 ? 12.414  0.100   4.483   1.00 86.50 253 A 1 
ATOM 1995 O O   . ARG A 1 253 ? 12.971  -0.646  3.685   1.00 84.38 253 A 1 
ATOM 1996 C CB  . ARG A 1 253 ? 12.416  2.370   3.472   1.00 82.89 253 A 1 
ATOM 1997 C CG  . ARG A 1 253 ? 12.762  3.852   3.599   1.00 79.05 253 A 1 
ATOM 1998 C CD  . ARG A 1 253 ? 12.142  4.665   2.456   1.00 77.01 253 A 1 
ATOM 1999 N NE  . ARG A 1 253 ? 12.685  4.288   1.135   1.00 73.13 253 A 1 
ATOM 2000 C CZ  . ARG A 1 253 ? 13.866  4.625   0.643   1.00 73.08 253 A 1 
ATOM 2001 N NH1 . ARG A 1 253 ? 14.721  5.328   1.307   1.00 65.71 253 A 1 
ATOM 2002 N NH2 . ARG A 1 253 ? 14.206  4.256   -0.558  1.00 64.99 253 A 1 
ATOM 2003 N N   . MET A 1 254 ? 11.323  -0.254  5.155   1.00 87.32 254 A 1 
ATOM 2004 C CA  . MET A 1 254 ? 10.568  -1.468  4.830   1.00 88.19 254 A 1 
ATOM 2005 C C   . MET A 1 254 ? 9.492   -1.174  3.782   1.00 89.05 254 A 1 
ATOM 2006 O O   . MET A 1 254 ? 9.194   -0.013  3.492   1.00 87.47 254 A 1 
ATOM 2007 C CB  . MET A 1 254 ? 10.026  -2.098  6.121   1.00 86.67 254 A 1 
ATOM 2008 C CG  . MET A 1 254 ? 8.829   -1.358  6.743   1.00 83.14 254 A 1 
ATOM 2009 S SD  . MET A 1 254 ? 7.184   -1.742  6.045   1.00 84.28 254 A 1 
ATOM 2010 C CE  . MET A 1 254 ? 7.036   -3.473  6.528   1.00 76.95 254 A 1 
ATOM 2011 N N   . GLU A 1 255 ? 8.892   -2.225  3.237   1.00 90.51 255 A 1 
ATOM 2012 C CA  . GLU A 1 255 ? 7.791   -2.098  2.280   1.00 92.18 255 A 1 
ATOM 2013 C C   . GLU A 1 255 ? 6.716   -3.166  2.500   1.00 93.29 255 A 1 
ATOM 2014 O O   . GLU A 1 255 ? 6.996   -4.296  2.890   1.00 91.79 255 A 1 
ATOM 2015 C CB  . GLU A 1 255 ? 8.365   -2.125  0.863   1.00 91.03 255 A 1 
ATOM 2016 C CG  . GLU A 1 255 ? 7.389   -1.584  -0.185  1.00 86.31 255 A 1 
ATOM 2017 C CD  . GLU A 1 255 ? 8.050   -1.355  -1.548  1.00 87.27 255 A 1 
ATOM 2018 O OE1 . GLU A 1 255 ? 7.379   -0.781  -2.429  1.00 77.47 255 A 1 
ATOM 2019 O OE2 . GLU A 1 255 ? 9.212   -1.773  -1.741  1.00 81.73 255 A 1 
ATOM 2020 N N   . VAL A 1 256 ? 5.460   -2.803  2.249   1.00 92.92 256 A 1 
ATOM 2021 C CA  . VAL A 1 256 ? 4.329   -3.733  2.200   1.00 93.84 256 A 1 
ATOM 2022 C C   . VAL A 1 256 ? 3.647   -3.670  0.838   1.00 94.45 256 A 1 
ATOM 2023 O O   . VAL A 1 256 ? 3.513   -2.597  0.246   1.00 94.27 256 A 1 
ATOM 2024 C CB  . VAL A 1 256 ? 3.322   -3.526  3.347   1.00 93.65 256 A 1 
ATOM 2025 C CG1 . VAL A 1 256 ? 3.963   -3.828  4.702   1.00 88.73 256 A 1 
ATOM 2026 C CG2 . VAL A 1 256 ? 2.727   -2.114  3.393   1.00 87.50 256 A 1 
ATOM 2027 N N   . TYR A 1 257 ? 3.187   -4.823  0.366   1.00 94.60 257 A 1 
ATOM 2028 C CA  . TYR A 1 257 ? 2.551   -5.002  -0.934  1.00 94.77 257 A 1 
ATOM 2029 C C   . TYR A 1 257 ? 1.147   -5.564  -0.783  1.00 96.01 257 A 1 
ATOM 2030 O O   . TYR A 1 257 ? 0.929   -6.446  0.040   1.00 94.84 257 A 1 
ATOM 2031 C CB  . TYR A 1 257 ? 3.383   -5.957  -1.792  1.00 93.08 257 A 1 
ATOM 2032 C CG  . TYR A 1 257 ? 4.711   -5.386  -2.228  1.00 90.93 257 A 1 
ATOM 2033 C CD1 . TYR A 1 257 ? 4.805   -4.761  -3.478  1.00 84.06 257 A 1 
ATOM 2034 C CD2 . TYR A 1 257 ? 5.838   -5.451  -1.382  1.00 86.13 257 A 1 
ATOM 2035 C CE1 . TYR A 1 257 ? 6.001   -4.157  -3.874  1.00 81.81 257 A 1 
ATOM 2036 C CE2 . TYR A 1 257 ? 7.038   -4.838  -1.778  1.00 81.85 257 A 1 
ATOM 2037 C CZ  . TYR A 1 257 ? 7.112   -4.175  -3.022  1.00 82.74 257 A 1 
ATOM 2038 O OH  . TYR A 1 257 ? 8.226   -3.518  -3.397  1.00 80.67 257 A 1 
ATOM 2039 N N   . VAL A 1 258 ? 0.211   -5.142  -1.631  1.00 96.58 258 A 1 
ATOM 2040 C CA  . VAL A 1 258 ? -1.019  -5.896  -1.909  1.00 97.30 258 A 1 
ATOM 2041 C C   . VAL A 1 258 ? -1.153  -6.096  -3.410  1.00 97.40 258 A 1 
ATOM 2042 O O   . VAL A 1 258 ? -1.067  -5.142  -4.177  1.00 97.40 258 A 1 
ATOM 2043 C CB  . VAL A 1 258 ? -2.270  -5.260  -1.280  1.00 97.45 258 A 1 
ATOM 2044 C CG1 . VAL A 1 258 ? -2.588  -3.862  -1.823  1.00 95.67 258 A 1 
ATOM 2045 C CG2 . VAL A 1 258 ? -3.512  -6.143  -1.464  1.00 94.25 258 A 1 
ATOM 2046 N N   . TYR A 1 259 ? -1.371  -7.343  -3.828  1.00 98.35 259 A 1 
ATOM 2047 C CA  . TYR A 1 259 ? -1.538  -7.727  -5.226  1.00 98.38 259 A 1 
ATOM 2048 C C   . TYR A 1 259 ? -3.017  -7.946  -5.548  1.00 98.39 259 A 1 
ATOM 2049 O O   . TYR A 1 259 ? -3.710  -8.653  -4.820  1.00 97.93 259 A 1 
ATOM 2050 C CB  . TYR A 1 259 ? -0.723  -8.984  -5.502  1.00 98.09 259 A 1 
ATOM 2051 C CG  . TYR A 1 259 ? 0.777   -8.785  -5.445  1.00 97.98 259 A 1 
ATOM 2052 C CD1 . TYR A 1 259 ? 1.465   -8.393  -6.604  1.00 96.64 259 A 1 
ATOM 2053 C CD2 . TYR A 1 259 ? 1.490   -8.995  -4.245  1.00 96.95 259 A 1 
ATOM 2054 C CE1 . TYR A 1 259 ? 2.859   -8.222  -6.578  1.00 96.01 259 A 1 
ATOM 2055 C CE2 . TYR A 1 259 ? 2.886   -8.820  -4.217  1.00 95.98 259 A 1 
ATOM 2056 C CZ  . TYR A 1 259 ? 3.573   -8.439  -5.389  1.00 96.64 259 A 1 
ATOM 2057 O OH  . TYR A 1 259 ? 4.924   -8.284  -5.384  1.00 95.48 259 A 1 
ATOM 2058 N N   . PHE A 1 260 ? -3.508  -7.376  -6.652  1.00 98.46 260 A 1 
ATOM 2059 C CA  . PHE A 1 260 ? -4.914  -7.471  -7.061  1.00 98.48 260 A 1 
ATOM 2060 C C   . PHE A 1 260 ? -5.089  -7.286  -8.575  1.00 98.46 260 A 1 
ATOM 2061 O O   . PHE A 1 260 ? -4.111  -7.162  -9.310  1.00 98.18 260 A 1 
ATOM 2062 C CB  . PHE A 1 260 ? -5.750  -6.468  -6.246  1.00 98.45 260 A 1 
ATOM 2063 C CG  . PHE A 1 260 ? -5.445  -5.012  -6.528  1.00 98.58 260 A 1 
ATOM 2064 C CD1 . PHE A 1 260 ? -4.298  -4.408  -5.984  1.00 98.19 260 A 1 
ATOM 2065 C CD2 . PHE A 1 260 ? -6.322  -4.253  -7.322  1.00 98.22 260 A 1 
ATOM 2066 C CE1 . PHE A 1 260 ? -4.027  -3.056  -6.231  1.00 98.05 260 A 1 
ATOM 2067 C CE2 . PHE A 1 260 ? -6.052  -2.897  -7.566  1.00 98.00 260 A 1 
ATOM 2068 C CZ  . PHE A 1 260 ? -4.904  -2.295  -7.021  1.00 98.24 260 A 1 
ATOM 2069 N N   . ASP A 1 261 ? -6.337  -7.323  -9.047  1.00 98.29 261 A 1 
ATOM 2070 C CA  . ASP A 1 261 ? -6.690  -7.344  -10.472 1.00 98.13 261 A 1 
ATOM 2071 C C   . ASP A 1 261 ? -6.004  -8.481  -11.254 1.00 98.12 261 A 1 
ATOM 2072 O O   . ASP A 1 261 ? -5.694  -8.360  -12.444 1.00 97.21 261 A 1 
ATOM 2073 C CB  . ASP A 1 261 ? -6.515  -5.955  -11.123 1.00 97.74 261 A 1 
ATOM 2074 C CG  . ASP A 1 261 ? -7.533  -4.912  -10.677 1.00 96.69 261 A 1 
ATOM 2075 O OD1 . ASP A 1 261 ? -8.640  -5.260  -10.209 1.00 94.48 261 A 1 
ATOM 2076 O OD2 . ASP A 1 261 ? -7.280  -3.707  -10.892 1.00 94.21 261 A 1 
ATOM 2077 N N   . MET A 1 262 ? -5.763  -9.610  -10.579 1.00 97.83 262 A 1 
ATOM 2078 C CA  . MET A 1 262 ? -5.234  -10.807 -11.226 1.00 97.81 262 A 1 
ATOM 2079 C C   . MET A 1 262 ? -6.324  -11.495 -12.048 1.00 97.65 262 A 1 
ATOM 2080 O O   . MET A 1 262 ? -7.480  -11.596 -11.630 1.00 96.54 262 A 1 
ATOM 2081 C CB  . MET A 1 262 ? -4.663  -11.792 -10.205 1.00 97.36 262 A 1 
ATOM 2082 C CG  . MET A 1 262 ? -3.507  -11.209 -9.406  1.00 95.94 262 A 1 
ATOM 2083 S SD  . MET A 1 262 ? -2.731  -12.452 -8.346  1.00 96.02 262 A 1 
ATOM 2084 C CE  . MET A 1 262 ? -1.676  -11.361 -7.368  1.00 91.65 262 A 1 
ATOM 2085 N N   . LYS A 1 263 ? -5.945  -12.048 -13.197 1.00 97.52 263 A 1 
ATOM 2086 C CA  . LYS A 1 263 ? -6.845  -12.889 -13.992 1.00 97.07 263 A 1 
ATOM 2087 C C   . LYS A 1 263 ? -7.218  -14.161 -13.219 1.00 97.66 263 A 1 
ATOM 2088 O O   . LYS A 1 263 ? -6.409  -14.645 -12.424 1.00 97.32 263 A 1 
ATOM 2089 C CB  . LYS A 1 263 ? -6.202  -13.229 -15.343 1.00 96.06 263 A 1 
ATOM 2090 C CG  . LYS A 1 263 ? -6.042  -11.980 -16.219 1.00 92.97 263 A 1 
ATOM 2091 C CD  . LYS A 1 263 ? -5.448  -12.340 -17.579 1.00 86.59 263 A 1 
ATOM 2092 C CE  . LYS A 1 263 ? -5.257  -11.062 -18.402 1.00 82.66 263 A 1 
ATOM 2093 N NZ  . LYS A 1 263 ? -4.624  -11.332 -19.711 1.00 71.86 263 A 1 
ATOM 2094 N N   . PRO A 1 264 ? -8.405  -14.756 -13.459 1.00 97.06 264 A 1 
ATOM 2095 C CA  . PRO A 1 264 ? -8.773  -16.028 -12.848 1.00 97.26 264 A 1 
ATOM 2096 C C   . PRO A 1 264 ? -7.693  -17.099 -13.055 1.00 97.64 264 A 1 
ATOM 2097 O O   . PRO A 1 264 ? -7.254  -17.331 -14.180 1.00 96.97 264 A 1 
ATOM 2098 C CB  . PRO A 1 264 ? -10.105 -16.426 -13.493 1.00 96.77 264 A 1 
ATOM 2099 C CG  . PRO A 1 264 ? -10.714 -15.080 -13.893 1.00 95.27 264 A 1 
ATOM 2100 C CD  . PRO A 1 264 ? -9.491  -14.259 -14.294 1.00 96.93 264 A 1 
ATOM 2101 N N   . GLY A 1 265 ? -7.263  -17.743 -11.964 1.00 97.05 265 A 1 
ATOM 2102 C CA  . GLY A 1 265 ? -6.209  -18.764 -11.973 1.00 97.12 265 A 1 
ATOM 2103 C C   . GLY A 1 265 ? -4.772  -18.229 -12.050 1.00 97.71 265 A 1 
ATOM 2104 O O   . GLY A 1 265 ? -3.845  -19.032 -12.006 1.00 96.70 265 A 1 
ATOM 2105 N N   . ALA A 1 266 ? -4.568  -16.899 -12.141 1.00 97.86 266 A 1 
ATOM 2106 C CA  . ALA A 1 266 ? -3.237  -16.309 -12.097 1.00 98.08 266 A 1 
ATOM 2107 C C   . ALA A 1 266 ? -2.725  -16.166 -10.653 1.00 98.33 266 A 1 
ATOM 2108 O O   . ALA A 1 266 ? -3.493  -16.001 -9.707  1.00 98.02 266 A 1 
ATOM 2109 C CB  . ALA A 1 266 ? -3.237  -14.969 -12.840 1.00 97.80 266 A 1 
ATOM 2110 N N   . VAL A 1 267 ? -1.396  -16.196 -10.512 1.00 98.37 267 A 1 
ATOM 2111 C CA  . VAL A 1 267 ? -0.672  -15.956 -9.259  1.00 98.45 267 A 1 
ATOM 2112 C C   . VAL A 1 267 ? 0.536   -15.062 -9.520  1.00 98.53 267 A 1 
ATOM 2113 O O   . VAL A 1 267 ? 0.996   -14.940 -10.661 1.00 98.33 267 A 1 
ATOM 2114 C CB  . VAL A 1 267 ? -0.234  -17.266 -8.565  1.00 98.31 267 A 1 
ATOM 2115 C CG1 . VAL A 1 267 ? -1.435  -18.148 -8.211  1.00 97.38 267 A 1 
ATOM 2116 C CG2 . VAL A 1 267 ? 0.757   -18.094 -9.397  1.00 96.79 267 A 1 
ATOM 2117 N N   . VAL A 1 268 ? 1.076   -14.462 -8.456  1.00 98.30 268 A 1 
ATOM 2118 C CA  . VAL A 1 268 ? 2.361   -13.759 -8.464  1.00 98.30 268 A 1 
ATOM 2119 C C   . VAL A 1 268 ? 3.339   -14.502 -7.566  1.00 98.30 268 A 1 
ATOM 2120 O O   . VAL A 1 268 ? 3.019   -14.845 -6.431  1.00 98.12 268 A 1 
ATOM 2121 C CB  . VAL A 1 268 ? 2.208   -12.284 -8.050  1.00 98.13 268 A 1 
ATOM 2122 C CG1 . VAL A 1 268 ? 3.562   -11.567 -7.953  1.00 97.04 268 A 1 
ATOM 2123 C CG2 . VAL A 1 268 ? 1.362   -11.527 -9.077  1.00 96.99 268 A 1 
ATOM 2124 N N   . PHE A 1 269 ? 4.557   -14.738 -8.062  1.00 97.71 269 A 1 
ATOM 2125 C CA  . PHE A 1 269 ? 5.703   -15.135 -7.258  1.00 97.45 269 A 1 
ATOM 2126 C C   . PHE A 1 269 ? 6.373   -13.854 -6.752  1.00 97.18 269 A 1 
ATOM 2127 O O   . PHE A 1 269 ? 7.057   -13.171 -7.513  1.00 96.53 269 A 1 
ATOM 2128 C CB  . PHE A 1 269 ? 6.654   -16.005 -8.086  1.00 97.33 269 A 1 
ATOM 2129 C CG  . PHE A 1 269 ? 6.039   -17.297 -8.589  1.00 97.15 269 A 1 
ATOM 2130 C CD1 . PHE A 1 269 ? 6.232   -18.495 -7.873  1.00 95.47 269 A 1 
ATOM 2131 C CD2 . PHE A 1 269 ? 5.268   -17.312 -9.766  1.00 95.73 269 A 1 
ATOM 2132 C CE1 . PHE A 1 269 ? 5.661   -19.694 -8.328  1.00 94.63 269 A 1 
ATOM 2133 C CE2 . PHE A 1 269 ? 4.689   -18.509 -10.218 1.00 94.63 269 A 1 
ATOM 2134 C CZ  . PHE A 1 269 ? 4.887   -19.703 -9.503  1.00 95.45 269 A 1 
ATOM 2135 N N   . HIS A 1 270 ? 6.137   -13.498 -5.482  1.00 96.87 270 A 1 
ATOM 2136 C CA  . HIS A 1 270 ? 6.816   -12.387 -4.821  1.00 96.52 270 A 1 
ATOM 2137 C C   . HIS A 1 270 ? 8.204   -12.851 -4.388  1.00 96.17 270 A 1 
ATOM 2138 O O   . HIS A 1 270 ? 8.326   -13.822 -3.634  1.00 95.13 270 A 1 
ATOM 2139 C CB  . HIS A 1 270 ? 5.978   -11.882 -3.644  1.00 96.09 270 A 1 
ATOM 2140 C CG  . HIS A 1 270 ? 6.596   -10.682 -2.967  1.00 95.42 270 A 1 
ATOM 2141 N ND1 . HIS A 1 270 ? 6.478   -9.368  -3.369  1.00 88.94 270 A 1 
ATOM 2142 C CD2 . HIS A 1 270 ? 7.397   -10.698 -1.860  1.00 89.96 270 A 1 
ATOM 2143 C CE1 . HIS A 1 270 ? 7.190   -8.609  -2.519  1.00 90.35 270 A 1 
ATOM 2144 N NE2 . HIS A 1 270 ? 7.761   -9.380  -1.584  1.00 90.90 270 A 1 
ATOM 2145 N N   . MET A 1 271 ? 9.242   -12.176 -4.885  1.00 95.36 271 A 1 
ATOM 2146 C CA  . MET A 1 271 ? 10.645  -12.498 -4.619  1.00 94.47 271 A 1 
ATOM 2147 C C   . MET A 1 271 ? 11.093  -11.835 -3.318  1.00 94.28 271 A 1 
ATOM 2148 O O   . MET A 1 271 ? 10.822  -10.656 -3.089  1.00 92.66 271 A 1 
ATOM 2149 C CB  . MET A 1 271 ? 11.531  -12.052 -5.793  1.00 93.35 271 A 1 
ATOM 2150 C CG  . MET A 1 271 ? 11.073  -12.593 -7.161  1.00 89.38 271 A 1 
ATOM 2151 S SD  . MET A 1 271 ? 10.932  -14.399 -7.310  1.00 84.69 271 A 1 
ATOM 2152 C CE  . MET A 1 271 ? 12.665  -14.884 -7.111  1.00 75.22 271 A 1 
ATOM 2153 N N   . HIS A 1 272 ? 11.790  -12.602 -2.482  1.00 93.31 272 A 1 
ATOM 2154 C CA  . HIS A 1 272 ? 12.092  -12.294 -1.084  1.00 92.36 272 A 1 
ATOM 2155 C C   . HIS A 1 272 ? 13.514  -12.728 -0.710  1.00 92.77 272 A 1 
ATOM 2156 O O   . HIS A 1 272 ? 14.136  -13.524 -1.416  1.00 90.66 272 A 1 
ATOM 2157 C CB  . HIS A 1 272 ? 11.055  -13.038 -0.216  1.00 89.65 272 A 1 
ATOM 2158 C CG  . HIS A 1 272 ? 10.363  -12.163 0.789   1.00 90.52 272 A 1 
ATOM 2159 N ND1 . HIS A 1 272 ? 10.334  -12.352 2.148   1.00 80.64 272 A 1 
ATOM 2160 C CD2 . HIS A 1 272 ? 9.579   -11.080 0.505   1.00 80.77 272 A 1 
ATOM 2161 C CE1 . HIS A 1 272 ? 9.545   -11.397 2.673   1.00 80.75 272 A 1 
ATOM 2162 N NE2 . HIS A 1 272 ? 9.064   -10.609 1.708   1.00 83.21 272 A 1 
ATOM 2163 N N   . GLY A 1 273 ? 14.002  -12.268 0.451   1.00 91.86 273 A 1 
ATOM 2164 C CA  . GLY A 1 273 ? 15.271  -12.710 1.038   1.00 91.78 273 A 1 
ATOM 2165 C C   . GLY A 1 273 ? 16.447  -11.782 0.728   1.00 92.82 273 A 1 
ATOM 2166 O O   . GLY A 1 273 ? 16.308  -10.775 0.042   1.00 92.12 273 A 1 
ATOM 2167 N N   . GLN A 1 274 ? 17.629  -12.111 1.271   1.00 90.18 274 A 1 
ATOM 2168 C CA  . GLN A 1 274 ? 18.864  -11.414 0.909   1.00 89.94 274 A 1 
ATOM 2169 C C   . GLN A 1 274 ? 19.281  -11.791 -0.521  1.00 90.26 274 A 1 
ATOM 2170 O O   . GLN A 1 274 ? 18.994  -12.898 -0.981  1.00 89.98 274 A 1 
ATOM 2171 C CB  . GLN A 1 274 ? 19.986  -11.734 1.908   1.00 88.73 274 A 1 
ATOM 2172 C CG  . GLN A 1 274 ? 19.676  -11.203 3.313   1.00 83.88 274 A 1 
ATOM 2173 C CD  . GLN A 1 274 ? 20.862  -11.412 4.256   1.00 82.34 274 A 1 
ATOM 2174 O OE1 . GLN A 1 274 ? 21.219  -12.525 4.624   1.00 74.55 274 A 1 
ATOM 2175 N NE2 . GLN A 1 274 ? 21.517  -10.359 4.679   1.00 73.42 274 A 1 
ATOM 2176 N N   . SER A 1 275 ? 20.015  -10.909 -1.200  1.00 91.25 275 A 1 
ATOM 2177 C CA  . SER A 1 275 ? 20.420  -11.110 -2.604  1.00 91.01 275 A 1 
ATOM 2178 C C   . SER A 1 275 ? 21.189  -12.413 -2.863  1.00 91.73 275 A 1 
ATOM 2179 O O   . SER A 1 275 ? 21.111  -12.970 -3.960  1.00 91.17 275 A 1 
ATOM 2180 C CB  . SER A 1 275 ? 21.276  -9.924  -3.055  1.00 90.05 275 A 1 
ATOM 2181 O OG  . SER A 1 275 ? 22.430  -9.797  -2.239  1.00 83.44 275 A 1 
ATOM 2182 N N   . GLN A 1 276 ? 21.909  -12.922 -1.855  1.00 91.84 276 A 1 
ATOM 2183 C CA  . GLN A 1 276 ? 22.672  -14.179 -1.910  1.00 91.79 276 A 1 
ATOM 2184 C C   . GLN A 1 276 ? 21.886  -15.406 -1.411  1.00 92.32 276 A 1 
ATOM 2185 O O   . GLN A 1 276 ? 22.433  -16.510 -1.399  1.00 90.04 276 A 1 
ATOM 2186 C CB  . GLN A 1 276 ? 23.976  -14.009 -1.110  1.00 91.17 276 A 1 
ATOM 2187 C CG  . GLN A 1 276 ? 24.902  -12.909 -1.654  1.00 89.03 276 A 1 
ATOM 2188 C CD  . GLN A 1 276 ? 25.356  -13.187 -3.081  1.00 84.74 276 A 1 
ATOM 2189 O OE1 . GLN A 1 276 ? 26.051  -14.159 -3.356  1.00 75.02 276 A 1 
ATOM 2190 N NE2 . GLN A 1 276 ? 24.969  -12.374 -4.036  1.00 73.00 276 A 1 
ATOM 2191 N N   . GLU A 1 277 ? 20.643  -15.226 -0.961  1.00 92.22 277 A 1 
ATOM 2192 C CA  . GLU A 1 277 ? 19.796  -16.260 -0.368  1.00 92.38 277 A 1 
ATOM 2193 C C   . GLU A 1 277 ? 18.321  -15.956 -0.669  1.00 92.73 277 A 1 
ATOM 2194 O O   . GLU A 1 277 ? 17.505  -15.685 0.216   1.00 90.39 277 A 1 
ATOM 2195 C CB  . GLU A 1 277 ? 20.102  -16.343 1.142   1.00 90.52 277 A 1 
ATOM 2196 C CG  . GLU A 1 277 ? 19.506  -17.579 1.823   1.00 83.68 277 A 1 
ATOM 2197 C CD  . GLU A 1 277 ? 20.156  -18.895 1.368   1.00 86.31 277 A 1 
ATOM 2198 O OE1 . GLU A 1 277 ? 19.400  -19.803 0.967   1.00 78.55 277 A 1 
ATOM 2199 O OE2 . GLU A 1 277 ? 21.391  -19.016 1.496   1.00 79.87 277 A 1 
ATOM 2200 N N   . THR A 1 278 ? 17.974  -15.938 -1.952  1.00 92.66 278 A 1 
ATOM 2201 C CA  . THR A 1 278 ? 16.635  -15.550 -2.400  1.00 92.63 278 A 1 
ATOM 2202 C C   . THR A 1 278 ? 15.590  -16.629 -2.111  1.00 92.53 278 A 1 
ATOM 2203 O O   . THR A 1 278 ? 15.861  -17.832 -2.071  1.00 91.72 278 A 1 
ATOM 2204 C CB  . THR A 1 278 ? 16.595  -15.133 -3.880  1.00 92.40 278 A 1 
ATOM 2205 O OG1 . THR A 1 278 ? 16.958  -16.203 -4.715  1.00 90.40 278 A 1 
ATOM 2206 C CG2 . THR A 1 278 ? 17.526  -13.959 -4.173  1.00 89.82 278 A 1 
ATOM 2207 N N   . ARG A 1 279 ? 14.367  -16.186 -1.891  1.00 93.66 279 A 1 
ATOM 2208 C CA  . ARG A 1 279 ? 13.168  -17.011 -1.710  1.00 93.46 279 A 1 
ATOM 2209 C C   . ARG A 1 279 ? 12.016  -16.429 -2.519  1.00 94.70 279 A 1 
ATOM 2210 O O   . ARG A 1 279 ? 12.116  -15.327 -3.061  1.00 93.77 279 A 1 
ATOM 2211 C CB  . ARG A 1 279 ? 12.795  -17.099 -0.211  1.00 91.42 279 A 1 
ATOM 2212 C CG  . ARG A 1 279 ? 13.826  -17.816 0.678   1.00 86.35 279 A 1 
ATOM 2213 C CD  . ARG A 1 279 ? 13.947  -19.306 0.338   1.00 84.99 279 A 1 
ATOM 2214 N NE  . ARG A 1 279 ? 14.929  -19.974 1.202   1.00 85.61 279 A 1 
ATOM 2215 C CZ  . ARG A 1 279 ? 16.247  -19.997 1.018   1.00 85.88 279 A 1 
ATOM 2216 N NH1 . ARG A 1 279 ? 16.836  -19.429 0.009   1.00 75.66 279 A 1 
ATOM 2217 N NH2 . ARG A 1 279 ? 17.014  -20.600 1.872   1.00 79.50 279 A 1 
ATOM 2218 N N   . HIS A 1 280 ? 10.906  -17.156 -2.566  1.00 94.25 280 A 1 
ATOM 2219 C CA  . HIS A 1 280 ? 9.663   -16.632 -3.125  1.00 95.02 280 A 1 
ATOM 2220 C C   . HIS A 1 280 ? 8.460   -17.027 -2.269  1.00 95.38 280 A 1 
ATOM 2221 O O   . HIS A 1 280 ? 8.473   -18.040 -1.568  1.00 94.70 280 A 1 
ATOM 2222 C CB  . HIS A 1 280 ? 9.493   -17.090 -4.585  1.00 94.62 280 A 1 
ATOM 2223 C CG  . HIS A 1 280 ? 9.262   -18.570 -4.730  1.00 94.34 280 A 1 
ATOM 2224 N ND1 . HIS A 1 280 ? 10.239  -19.542 -4.812  1.00 88.50 280 A 1 
ATOM 2225 C CD2 . HIS A 1 280 ? 8.054   -19.218 -4.772  1.00 88.97 280 A 1 
ATOM 2226 C CE1 . HIS A 1 280 ? 9.633   -20.736 -4.898  1.00 88.85 280 A 1 
ATOM 2227 N NE2 . HIS A 1 280 ? 8.300   -20.586 -4.879  1.00 89.45 280 A 1 
ATOM 2228 N N   . ILE A 1 281 ? 7.409   -16.233 -2.368  1.00 96.86 281 A 1 
ATOM 2229 C CA  . ILE A 1 281 ? 6.089   -16.519 -1.804  1.00 97.21 281 A 1 
ATOM 2230 C C   . ILE A 1 281 ? 5.083   -16.479 -2.952  1.00 97.67 281 A 1 
ATOM 2231 O O   . ILE A 1 281 ? 5.016   -15.498 -3.688  1.00 97.49 281 A 1 
ATOM 2232 C CB  . ILE A 1 281 ? 5.736   -15.523 -0.676  1.00 96.58 281 A 1 
ATOM 2233 C CG1 . ILE A 1 281 ? 6.762   -15.619 0.479   1.00 93.35 281 A 1 
ATOM 2234 C CG2 . ILE A 1 281 ? 4.313   -15.798 -0.153  1.00 92.99 281 A 1 
ATOM 2235 C CD1 . ILE A 1 281 ? 6.593   -14.539 1.550   1.00 88.90 281 A 1 
ATOM 2236 N N   . VAL A 1 282 ? 4.289   -17.535 -3.102  1.00 98.08 282 A 1 
ATOM 2237 C CA  . VAL A 1 282 ? 3.162   -17.532 -4.046  1.00 98.19 282 A 1 
ATOM 2238 C C   . VAL A 1 282 ? 2.016   -16.732 -3.438  1.00 98.21 282 A 1 
ATOM 2239 O O   . VAL A 1 282 ? 1.514   -17.077 -2.362  1.00 98.03 282 A 1 
ATOM 2240 C CB  . VAL A 1 282 ? 2.711   -18.951 -4.431  1.00 98.02 282 A 1 
ATOM 2241 C CG1 . VAL A 1 282 ? 1.552   -18.906 -5.437  1.00 96.83 282 A 1 
ATOM 2242 C CG2 . VAL A 1 282 ? 3.859   -19.738 -5.076  1.00 96.64 282 A 1 
ATOM 2243 N N   . VAL A 1 283 ? 1.608   -15.679 -4.136  1.00 98.35 283 A 1 
ATOM 2244 C CA  . VAL A 1 283 ? 0.583   -14.717 -3.727  1.00 98.35 283 A 1 
ATOM 2245 C C   . VAL A 1 283 ? -0.601  -14.808 -4.684  1.00 98.39 283 A 1 
ATOM 2246 O O   . VAL A 1 283 ? -0.434  -14.774 -5.906  1.00 98.18 283 A 1 
ATOM 2247 C CB  . VAL A 1 283 ? 1.157   -13.286 -3.681  1.00 98.07 283 A 1 
ATOM 2248 C CG1 . VAL A 1 283 ? 0.171   -12.321 -3.010  1.00 96.24 283 A 1 
ATOM 2249 C CG2 . VAL A 1 283 ? 2.477   -13.209 -2.899  1.00 96.14 283 A 1 
ATOM 2250 N N   . HIS A 1 284 ? -1.793  -14.924 -4.127  1.00 98.44 284 A 1 
ATOM 2251 C CA  . HIS A 1 284 ? -3.057  -14.917 -4.864  1.00 98.45 284 A 1 
ATOM 2252 C C   . HIS A 1 284 ? -3.671  -13.510 -4.896  1.00 98.51 284 A 1 
ATOM 2253 O O   . HIS A 1 284 ? -3.208  -12.588 -4.223  1.00 98.22 284 A 1 
ATOM 2254 C CB  . HIS A 1 284 ? -4.011  -15.947 -4.252  1.00 98.26 284 A 1 
ATOM 2255 C CG  . HIS A 1 284 ? -3.511  -17.365 -4.370  1.00 97.81 284 A 1 
ATOM 2256 N ND1 . HIS A 1 284 ? -3.713  -18.206 -5.442  1.00 87.63 284 A 1 
ATOM 2257 C CD2 . HIS A 1 284 ? -2.770  -18.054 -3.450  1.00 88.26 284 A 1 
ATOM 2258 C CE1 . HIS A 1 284 ? -3.108  -19.375 -5.173  1.00 89.72 284 A 1 
ATOM 2259 N NE2 . HIS A 1 284 ? -2.518  -19.330 -3.968  1.00 92.21 284 A 1 
ATOM 2260 N N   . ASN A 1 285 ? -4.741  -13.349 -5.670  1.00 98.46 285 A 1 
ATOM 2261 C CA  . ASN A 1 285 ? -5.468  -12.085 -5.764  1.00 98.50 285 A 1 
ATOM 2262 C C   . ASN A 1 285 ? -5.936  -11.598 -4.382  1.00 98.55 285 A 1 
ATOM 2263 O O   . ASN A 1 285 ? -6.459  -12.386 -3.596  1.00 98.30 285 A 1 
ATOM 2264 C CB  . ASN A 1 285 ? -6.652  -12.262 -6.722  1.00 98.31 285 A 1 
ATOM 2265 C CG  . ASN A 1 285 ? -7.271  -10.924 -7.077  1.00 98.09 285 A 1 
ATOM 2266 O OD1 . ASN A 1 285 ? -6.645  -10.096 -7.709  1.00 95.30 285 A 1 
ATOM 2267 N ND2 . ASN A 1 285 ? -8.485  -10.659 -6.660  1.00 95.05 285 A 1 
ATOM 2268 N N   . GLU A 1 286 ? -5.770  -10.299 -4.121  1.00 98.23 286 A 1 
ATOM 2269 C CA  . GLU A 1 286 ? -6.138  -9.618  -2.868  1.00 98.34 286 A 1 
ATOM 2270 C C   . GLU A 1 286 ? -5.406  -10.139 -1.616  1.00 98.37 286 A 1 
ATOM 2271 O O   . GLU A 1 286 ? -5.906  -10.008 -0.495  1.00 97.65 286 A 1 
ATOM 2272 C CB  . GLU A 1 286 ? -7.666  -9.549  -2.692  1.00 98.21 286 A 1 
ATOM 2273 C CG  . GLU A 1 286 ? -8.381  -8.845  -3.857  1.00 97.71 286 A 1 
ATOM 2274 C CD  . GLU A 1 286 ? -9.902  -8.774  -3.657  1.00 97.77 286 A 1 
ATOM 2275 O OE1 . GLU A 1 286 ? -10.610 -8.205  -4.519  1.00 93.73 286 A 1 
ATOM 2276 O OE2 . GLU A 1 286 ? -10.447 -9.253  -2.633  1.00 95.06 286 A 1 
ATOM 2277 N N   . GLN A 1 287 ? -4.202  -10.691 -1.785  1.00 98.21 287 A 1 
ATOM 2278 C CA  . GLN A 1 287 ? -3.288  -11.010 -0.688  1.00 98.30 287 A 1 
ATOM 2279 C C   . GLN A 1 287 ? -2.183  -9.956  -0.566  1.00 98.22 287 A 1 
ATOM 2280 O O   . GLN A 1 287 ? -1.779  -9.344  -1.558  1.00 97.98 287 A 1 
ATOM 2281 C CB  . GLN A 1 287 ? -2.695  -12.414 -0.851  1.00 98.35 287 A 1 
ATOM 2282 C CG  . GLN A 1 287 ? -3.777  -13.499 -0.788  1.00 98.10 287 A 1 
ATOM 2283 C CD  . GLN A 1 287 ? -3.204  -14.908 -0.750  1.00 98.10 287 A 1 
ATOM 2284 O OE1 . GLN A 1 287 ? -2.142  -15.220 -1.264  1.00 95.95 287 A 1 
ATOM 2285 N NE2 . GLN A 1 287 ? -3.891  -15.835 -0.122  1.00 95.26 287 A 1 
ATOM 2286 N N   . ALA A 1 288 ? -1.670  -9.760  0.662   1.00 97.65 288 A 1 
ATOM 2287 C CA  . ALA A 1 288 ? -0.615  -8.794  0.953   1.00 97.48 288 A 1 
ATOM 2288 C C   . ALA A 1 288 ? 0.647   -9.465  1.511   1.00 97.22 288 A 1 
ATOM 2289 O O   . ALA A 1 288 ? 0.581   -10.528 2.121   1.00 96.77 288 A 1 
ATOM 2290 C CB  . ALA A 1 288 ? -1.164  -7.696  1.873   1.00 97.48 288 A 1 
ATOM 2291 N N   . VAL A 1 289 ? 1.806   -8.818  1.304   1.00 97.03 289 A 1 
ATOM 2292 C CA  . VAL A 1 289 ? 3.122   -9.326  1.710   1.00 96.71 289 A 1 
ATOM 2293 C C   . VAL A 1 289 ? 3.906   -8.233  2.428   1.00 96.48 289 A 1 
ATOM 2294 O O   . VAL A 1 289 ? 3.945   -7.091  1.975   1.00 95.51 289 A 1 
ATOM 2295 C CB  . VAL A 1 289 ? 3.914   -9.863  0.500   1.00 95.49 289 A 1 
ATOM 2296 C CG1 . VAL A 1 289 ? 5.264   -10.459 0.913   1.00 85.49 289 A 1 
ATOM 2297 C CG2 . VAL A 1 289 ? 3.154   -10.973 -0.231  1.00 85.48 289 A 1 
ATOM 2298 N N   . ILE A 1 290 ? 4.558   -8.598  3.536   1.00 95.55 290 A 1 
ATOM 2299 C CA  . ILE A 1 290 ? 5.558   -7.781  4.230   1.00 94.92 290 A 1 
ATOM 2300 C C   . ILE A 1 290 ? 6.912   -8.033  3.564   1.00 94.61 290 A 1 
ATOM 2301 O O   . ILE A 1 290 ? 7.357   -9.180  3.520   1.00 94.05 290 A 1 
ATOM 2302 C CB  . ILE A 1 290 ? 5.609   -8.145  5.731   1.00 94.59 290 A 1 
ATOM 2303 C CG1 . ILE A 1 290 ? 4.237   -7.929  6.415   1.00 93.79 290 A 1 
ATOM 2304 C CG2 . ILE A 1 290 ? 6.699   -7.322  6.447   1.00 93.71 290 A 1 
ATOM 2305 C CD1 . ILE A 1 290 ? 4.137   -8.573  7.803   1.00 92.21 290 A 1 
ATOM 2306 N N   . SER A 1 291 ? 7.592   -6.988  3.094   1.00 93.71 291 A 1 
ATOM 2307 C CA  . SER A 1 291 ? 8.959   -7.046  2.573   1.00 92.75 291 A 1 
ATOM 2308 C C   . SER A 1 291 ? 9.900   -6.309  3.536   1.00 92.28 291 A 1 
ATOM 2309 O O   . SER A 1 291 ? 9.856   -5.082  3.615   1.00 90.54 291 A 1 
ATOM 2310 C CB  . SER A 1 291 ? 9.012   -6.458  1.164   1.00 91.76 291 A 1 
ATOM 2311 O OG  . SER A 1 291 ? 10.234  -6.827  0.554   1.00 80.78 291 A 1 
ATOM 2312 N N   . PRO A 1 292 ? 10.732  -7.031  4.321   1.00 92.50 292 A 1 
ATOM 2313 C CA  . PRO A 1 292 ? 11.693  -6.408  5.227   1.00 91.33 292 A 1 
ATOM 2314 C C   . PRO A 1 292 ? 12.695  -5.511  4.490   1.00 91.03 292 A 1 
ATOM 2315 O O   . PRO A 1 292 ? 13.031  -5.778  3.338   1.00 89.02 292 A 1 
ATOM 2316 C CB  . PRO A 1 292 ? 12.412  -7.569  5.922   1.00 89.84 292 A 1 
ATOM 2317 C CG  . PRO A 1 292 ? 11.450  -8.744  5.782   1.00 89.29 292 A 1 
ATOM 2318 C CD  . PRO A 1 292 ? 10.778  -8.484  4.447   1.00 91.53 292 A 1 
ATOM 2319 N N   . SER A 1 293 ? 13.253  -4.512  5.172   1.00 88.50 293 A 1 
ATOM 2320 C CA  . SER A 1 293 ? 14.206  -3.562  4.574   1.00 87.88 293 A 1 
ATOM 2321 C C   . SER A 1 293 ? 15.458  -4.232  3.983   1.00 87.79 293 A 1 
ATOM 2322 O O   . SER A 1 293 ? 15.938  -3.835  2.927   1.00 86.99 293 A 1 
ATOM 2323 C CB  . SER A 1 293 ? 14.614  -2.531  5.629   1.00 86.81 293 A 1 
ATOM 2324 O OG  . SER A 1 293 ? 15.229  -3.149  6.746   1.00 83.06 293 A 1 
ATOM 2325 N N   . TRP A 1 294 ? 15.944  -5.311  4.614   1.00 89.50 294 A 1 
ATOM 2326 C CA  . TRP A 1 294 ? 17.093  -6.099  4.155   1.00 89.55 294 A 1 
ATOM 2327 C C   . TRP A 1 294 ? 16.775  -7.073  3.008   1.00 89.57 294 A 1 
ATOM 2328 O O   . TRP A 1 294 ? 17.677  -7.732  2.485   1.00 88.17 294 A 1 
ATOM 2329 C CB  . TRP A 1 294 ? 17.666  -6.848  5.362   1.00 89.44 294 A 1 
ATOM 2330 C CG  . TRP A 1 294 ? 16.678  -7.675  6.140   1.00 89.76 294 A 1 
ATOM 2331 C CD1 . TRP A 1 294 ? 16.138  -7.319  7.327   1.00 89.51 294 A 1 
ATOM 2332 C CD2 . TRP A 1 294 ? 16.096  -8.973  5.811   1.00 91.47 294 A 1 
ATOM 2333 N NE1 . TRP A 1 294 ? 15.263  -8.302  7.755   1.00 87.95 294 A 1 
ATOM 2334 C CE2 . TRP A 1 294 ? 15.196  -9.342  6.856   1.00 88.93 294 A 1 
ATOM 2335 C CE3 . TRP A 1 294 ? 16.235  -9.879  4.736   1.00 89.14 294 A 1 
ATOM 2336 C CZ2 . TRP A 1 294 ? 14.465  -10.541 6.827   1.00 88.82 294 A 1 
ATOM 2337 C CZ3 . TRP A 1 294 ? 15.503  -11.083 4.700   1.00 88.38 294 A 1 
ATOM 2338 C CH2 . TRP A 1 294 ? 14.625  -11.405 5.735   1.00 87.53 294 A 1 
ATOM 2339 N N   . SER A 1 295 ? 15.513  -7.211  2.649   1.00 90.86 295 A 1 
ATOM 2340 C CA  . SER A 1 295 ? 15.055  -8.135  1.612   1.00 91.05 295 A 1 
ATOM 2341 C C   . SER A 1 295 ? 15.092  -7.480  0.239   1.00 90.94 295 A 1 
ATOM 2342 O O   . SER A 1 295 ? 14.680  -6.326  0.090   1.00 90.54 295 A 1 
ATOM 2343 C CB  . SER A 1 295 ? 13.630  -8.592  1.932   1.00 91.13 295 A 1 
ATOM 2344 O OG  . SER A 1 295 ? 13.159  -9.546  1.008   1.00 87.06 295 A 1 
ATOM 2345 N N   . ILE A 1 296 ? 15.486  -8.242  -0.779  1.00 91.70 296 A 1 
ATOM 2346 C CA  . ILE A 1 296 ? 15.064  -7.903  -2.138  1.00 91.52 296 A 1 
ATOM 2347 C C   . ILE A 1 296 ? 13.536  -7.926  -2.214  1.00 91.48 296 A 1 
ATOM 2348 O O   . ILE A 1 296 ? 12.874  -8.676  -1.486  1.00 90.25 296 A 1 
ATOM 2349 C CB  . ILE A 1 296 ? 15.684  -8.816  -3.218  1.00 91.19 296 A 1 
ATOM 2350 C CG1 . ILE A 1 296 ? 15.240  -10.285 -3.122  1.00 88.68 296 A 1 
ATOM 2351 C CG2 . ILE A 1 296 ? 17.210  -8.699  -3.176  1.00 87.48 296 A 1 
ATOM 2352 C CD1 . ILE A 1 296 ? 15.556  -11.105 -4.378  1.00 87.08 296 A 1 
ATOM 2353 N N   . HIS A 1 297 ? 12.991  -7.156  -3.137  1.00 91.32 297 A 1 
ATOM 2354 C CA  . HIS A 1 297 ? 11.580  -7.216  -3.466  1.00 90.19 297 A 1 
ATOM 2355 C C   . HIS A 1 297 ? 11.401  -7.111  -4.978  1.00 90.79 297 A 1 
ATOM 2356 O O   . HIS A 1 297 ? 11.946  -6.248  -5.655  1.00 87.06 297 A 1 
ATOM 2357 C CB  . HIS A 1 297 ? 10.808  -6.154  -2.677  1.00 86.77 297 A 1 
ATOM 2358 C CG  . HIS A 1 297 ? 11.292  -4.763  -2.937  1.00 84.84 297 A 1 
ATOM 2359 N ND1 . HIS A 1 297 ? 12.269  -4.093  -2.236  1.00 73.05 297 A 1 
ATOM 2360 C CD2 . HIS A 1 297 ? 10.885  -3.954  -3.961  1.00 74.75 297 A 1 
ATOM 2361 C CE1 . HIS A 1 297 ? 12.439  -2.902  -2.822  1.00 73.26 297 A 1 
ATOM 2362 N NE2 . HIS A 1 297 ? 11.618  -2.783  -3.879  1.00 74.69 297 A 1 
ATOM 2363 N N   . SER A 1 298 ? 10.659  -8.060  -5.511  1.00 92.42 298 A 1 
ATOM 2364 C CA  . SER A 1 298 ? 10.253  -8.109  -6.907  1.00 92.73 298 A 1 
ATOM 2365 C C   . SER A 1 298 ? 9.069   -9.061  -7.012  1.00 94.44 298 A 1 
ATOM 2366 O O   . SER A 1 298 ? 8.811   -9.845  -6.106  1.00 93.45 298 A 1 
ATOM 2367 C CB  . SER A 1 298 ? 11.414  -8.585  -7.779  1.00 90.61 298 A 1 
ATOM 2368 O OG  . SER A 1 298 ? 11.073  -8.477  -9.149  1.00 82.19 298 A 1 
ATOM 2369 N N   . GLY A 1 299 ? 8.342   -9.014  -8.112  1.00 93.92 299 A 1 
ATOM 2370 C CA  . GLY A 1 299 ? 7.268   -9.967  -8.351  1.00 94.10 299 A 1 
ATOM 2371 C C   . GLY A 1 299 ? 7.190   -10.329 -9.820  1.00 95.21 299 A 1 
ATOM 2372 O O   . GLY A 1 299 ? 7.302   -9.456  -10.684 1.00 94.12 299 A 1 
ATOM 2373 N N   . VAL A 1 300 ? 6.966   -11.608 -10.100 1.00 96.70 300 A 1 
ATOM 2374 C CA  . VAL A 1 300 ? 6.677   -12.115 -11.441 1.00 97.13 300 A 1 
ATOM 2375 C C   . VAL A 1 300 ? 5.342   -12.851 -11.442 1.00 97.61 300 A 1 
ATOM 2376 O O   . VAL A 1 300 ? 5.134   -13.802 -10.690 1.00 97.37 300 A 1 
ATOM 2377 C CB  . VAL A 1 300 ? 7.840   -12.943 -12.007 1.00 96.23 300 A 1 
ATOM 2378 C CG1 . VAL A 1 300 ? 8.173   -14.198 -11.196 1.00 90.25 300 A 1 
ATOM 2379 C CG2 . VAL A 1 300 ? 7.573   -13.323 -13.467 1.00 90.42 300 A 1 
ATOM 2380 N N   . GLY A 1 301 ? 4.409   -12.382 -12.266 1.00 97.23 301 A 1 
ATOM 2381 C CA  . GLY A 1 301 ? 3.081   -12.971 -12.403 1.00 97.22 301 A 1 
ATOM 2382 C C   . GLY A 1 301 ? 3.016   -14.026 -13.503 1.00 97.59 301 A 1 
ATOM 2383 O O   . GLY A 1 301 ? 3.818   -14.046 -14.431 1.00 97.03 301 A 1 
ATOM 2384 N N   . THR A 1 302 ? 1.998   -14.876 -13.440 1.00 97.90 302 A 1 
ATOM 2385 C CA  . THR A 1 302 ? 1.613   -15.741 -14.573 1.00 97.72 302 A 1 
ATOM 2386 C C   . THR A 1 302 ? 0.757   -14.999 -15.614 1.00 97.51 302 A 1 
ATOM 2387 O O   . THR A 1 302 ? 0.486   -15.524 -16.686 1.00 96.77 302 A 1 
ATOM 2388 C CB  . THR A 1 302 ? 0.891   -17.001 -14.084 1.00 97.72 302 A 1 
ATOM 2389 O OG1 . THR A 1 302 ? -0.261  -16.654 -13.356 1.00 96.85 302 A 1 
ATOM 2390 C CG2 . THR A 1 302 ? 1.768   -17.852 -13.167 1.00 96.14 302 A 1 
ATOM 2391 N N   . ALA A 1 303 ? 0.341   -13.779 -15.299 1.00 97.92 303 A 1 
ATOM 2392 C CA  . ALA A 1 303 ? -0.323  -12.810 -16.168 1.00 97.84 303 A 1 
ATOM 2393 C C   . ALA A 1 303 ? -0.060  -11.390 -15.634 1.00 98.06 303 A 1 
ATOM 2394 O O   . ALA A 1 303 ? 0.525   -11.238 -14.562 1.00 97.56 303 A 1 
ATOM 2395 C CB  . ALA A 1 303 ? -1.826  -13.130 -16.199 1.00 97.29 303 A 1 
ATOM 2396 N N   . ALA A 1 304 ? -0.513  -10.350 -16.348 1.00 97.92 304 A 1 
ATOM 2397 C CA  . ALA A 1 304 ? -0.484  -8.978  -15.845 1.00 97.97 304 A 1 
ATOM 2398 C C   . ALA A 1 304 ? -1.375  -8.817  -14.595 1.00 98.07 304 A 1 
ATOM 2399 O O   . ALA A 1 304 ? -2.388  -9.504  -14.446 1.00 97.69 304 A 1 
ATOM 2400 C CB  . ALA A 1 304 ? -0.906  -8.019  -16.964 1.00 97.56 304 A 1 
ATOM 2401 N N   . TYR A 1 305 ? -0.994  -7.882  -13.713 1.00 98.05 305 A 1 
ATOM 2402 C CA  . TYR A 1 305 ? -1.664  -7.605  -12.439 1.00 98.21 305 A 1 
ATOM 2403 C C   . TYR A 1 305 ? -1.452  -6.150  -12.021 1.00 98.29 305 A 1 
ATOM 2404 O O   . TYR A 1 305 ? -0.647  -5.421  -12.605 1.00 97.83 305 A 1 
ATOM 2405 C CB  . TYR A 1 305 ? -1.153  -8.572  -11.356 1.00 98.10 305 A 1 
ATOM 2406 C CG  . TYR A 1 305 ? 0.355   -8.580  -11.165 1.00 98.20 305 A 1 
ATOM 2407 C CD1 . TYR A 1 305 ? 1.152   -9.431  -11.955 1.00 97.46 305 A 1 
ATOM 2408 C CD2 . TYR A 1 305 ? 0.971   -7.738  -10.223 1.00 97.53 305 A 1 
ATOM 2409 C CE1 . TYR A 1 305 ? 2.548   -9.435  -11.814 1.00 97.05 305 A 1 
ATOM 2410 C CE2 . TYR A 1 305 ? 2.373   -7.738  -10.079 1.00 96.91 305 A 1 
ATOM 2411 C CZ  . TYR A 1 305 ? 3.161   -8.588  -10.879 1.00 97.36 305 A 1 
ATOM 2412 O OH  . TYR A 1 305 ? 4.514   -8.594  -10.756 1.00 96.41 305 A 1 
ATOM 2413 N N   . THR A 1 306 ? -2.167  -5.733  -10.981 1.00 98.33 306 A 1 
ATOM 2414 C CA  . THR A 1 306 ? -1.970  -4.458  -10.290 1.00 98.44 306 A 1 
ATOM 2415 C C   . THR A 1 306 ? -1.469  -4.737  -8.876  1.00 98.47 306 A 1 
ATOM 2416 O O   . THR A 1 306 ? -1.818  -5.753  -8.272  1.00 98.32 306 A 1 
ATOM 2417 C CB  . THR A 1 306 ? -3.267  -3.634  -10.281 1.00 98.37 306 A 1 
ATOM 2418 O OG1 . THR A 1 306 ? -3.766  -3.481  -11.594 1.00 97.20 306 A 1 
ATOM 2419 C CG2 . THR A 1 306 ? -3.067  -2.228  -9.730  1.00 97.28 306 A 1 
ATOM 2420 N N   . PHE A 1 307 ? -0.644  -3.839  -8.333  1.00 98.04 307 A 1 
ATOM 2421 C CA  . PHE A 1 307 ? -0.250  -3.897  -6.928  1.00 98.01 307 A 1 
ATOM 2422 C C   . PHE A 1 307 ? -0.114  -2.500  -6.330  1.00 98.16 307 A 1 
ATOM 2423 O O   . PHE A 1 307 ? 0.221   -1.544  -7.025  1.00 97.82 307 A 1 
ATOM 2424 C CB  . PHE A 1 307 ? 1.028   -4.731  -6.748  1.00 97.67 307 A 1 
ATOM 2425 C CG  . PHE A 1 307 ? 2.291   -4.119  -7.314  1.00 97.44 307 A 1 
ATOM 2426 C CD1 . PHE A 1 307 ? 2.556   -4.184  -8.695  1.00 96.25 307 A 1 
ATOM 2427 C CD2 . PHE A 1 307 ? 3.227   -3.513  -6.452  1.00 96.57 307 A 1 
ATOM 2428 C CE1 . PHE A 1 307 ? 3.742   -3.639  -9.211  1.00 95.46 307 A 1 
ATOM 2429 C CE2 . PHE A 1 307 ? 4.414   -2.973  -6.970  1.00 95.26 307 A 1 
ATOM 2430 C CZ  . PHE A 1 307 ? 4.677   -3.034  -8.352  1.00 95.32 307 A 1 
ATOM 2431 N N   . ILE A 1 308 ? -0.381  -2.391  -5.030  1.00 97.90 308 A 1 
ATOM 2432 C CA  . ILE A 1 308 ? -0.062  -1.211  -4.227  1.00 97.90 308 A 1 
ATOM 2433 C C   . ILE A 1 308 ? 1.187   -1.523  -3.421  1.00 97.43 308 A 1 
ATOM 2434 O O   . ILE A 1 308 ? 1.299   -2.604  -2.846  1.00 97.10 308 A 1 
ATOM 2435 C CB  . ILE A 1 308 ? -1.246  -0.791  -3.336  1.00 98.18 308 A 1 
ATOM 2436 C CG1 . ILE A 1 308 ? -2.405  -0.263  -4.198  1.00 97.60 308 A 1 
ATOM 2437 C CG2 . ILE A 1 308 ? -0.829  0.275   -2.303  1.00 97.76 308 A 1 
ATOM 2438 C CD1 . ILE A 1 308 ? -3.753  -0.329  -3.477  1.00 96.89 308 A 1 
ATOM 2439 N N   . TRP A 1 309 ? 2.099   -0.558  -3.367  1.00 96.85 309 A 1 
ATOM 2440 C CA  . TRP A 1 309 ? 3.285   -0.540  -2.523  1.00 96.46 309 A 1 
ATOM 2441 C C   . TRP A 1 309 ? 3.181   0.606   -1.520  1.00 96.65 309 A 1 
ATOM 2442 O O   . TRP A 1 309 ? 2.658   1.677   -1.830  1.00 96.13 309 A 1 
ATOM 2443 C CB  . TRP A 1 309 ? 4.533   -0.447  -3.405  1.00 96.00 309 A 1 
ATOM 2444 C CG  . TRP A 1 309 ? 4.518   0.650   -4.429  1.00 95.79 309 A 1 
ATOM 2445 C CD1 . TRP A 1 309 ? 4.099   0.526   -5.709  1.00 94.93 309 A 1 
ATOM 2446 C CD2 . TRP A 1 309 ? 4.897   2.047   -4.268  1.00 96.18 309 A 1 
ATOM 2447 N NE1 . TRP A 1 309 ? 4.189   1.749   -6.350  1.00 94.49 309 A 1 
ATOM 2448 C CE2 . TRP A 1 309 ? 4.666   2.720   -5.505  1.00 95.24 309 A 1 
ATOM 2449 C CE3 . TRP A 1 309 ? 5.401   2.812   -3.199  1.00 94.59 309 A 1 
ATOM 2450 C CZ2 . TRP A 1 309 ? 4.910   4.094   -5.663  1.00 94.26 309 A 1 
ATOM 2451 C CZ3 . TRP A 1 309 ? 5.651   4.188   -3.347  1.00 93.22 309 A 1 
ATOM 2452 C CH2 . TRP A 1 309 ? 5.403   4.828   -4.573  1.00 92.73 309 A 1 
ATOM 2453 N N   . ALA A 1 310 ? 3.656   0.371   -0.292  1.00 94.86 310 A 1 
ATOM 2454 C CA  . ALA A 1 310 ? 3.776   1.404   0.727   1.00 94.85 310 A 1 
ATOM 2455 C C   . ALA A 1 310 ? 5.065   1.203   1.526   1.00 94.30 310 A 1 
ATOM 2456 O O   . ALA A 1 310 ? 5.295   0.124   2.076   1.00 93.48 310 A 1 
ATOM 2457 C CB  . ALA A 1 310 ? 2.532   1.401   1.622   1.00 95.58 310 A 1 
ATOM 2458 N N   . MET A 1 311 ? 5.892   2.255   1.581   1.00 94.24 311 A 1 
ATOM 2459 C CA  . MET A 1 311 ? 7.182   2.292   2.263   1.00 93.40 311 A 1 
ATOM 2460 C C   . MET A 1 311 ? 7.118   3.189   3.495   1.00 93.40 311 A 1 
ATOM 2461 O O   . MET A 1 311 ? 6.464   4.236   3.479   1.00 93.26 311 A 1 
ATOM 2462 C CB  . MET A 1 311 ? 8.279   2.791   1.320   1.00 92.77 311 A 1 
ATOM 2463 C CG  . MET A 1 311 ? 8.549   1.854   0.141   1.00 90.11 311 A 1 
ATOM 2464 S SD  . MET A 1 311 ? 9.853   2.443   -0.975  1.00 87.16 311 A 1 
ATOM 2465 C CE  . MET A 1 311 ? 8.978   3.752   -1.854  1.00 76.59 311 A 1 
ATOM 2466 N N   . ALA A 1 312 ? 7.852   2.806   4.548   1.00 91.75 312 A 1 
ATOM 2467 C CA  . ALA A 1 312 ? 8.094   3.623   5.730   1.00 90.18 312 A 1 
ATOM 2468 C C   . ALA A 1 312 ? 9.480   3.330   6.310   1.00 88.24 312 A 1 
ATOM 2469 O O   . ALA A 1 312 ? 10.003  2.229   6.143   1.00 82.22 312 A 1 
ATOM 2470 C CB  . ALA A 1 312 ? 6.995   3.352   6.761   1.00 89.44 312 A 1 
ATOM 2471 N N   . GLY A 1 313 ? 10.084  4.312   6.985   1.00 85.21 313 A 1 
ATOM 2472 C CA  . GLY A 1 313 ? 11.404  4.209   7.600   1.00 82.09 313 A 1 
ATOM 2473 C C   . GLY A 1 313 ? 12.113  5.557   7.683   1.00 81.71 313 A 1 
ATOM 2474 O O   . GLY A 1 313 ? 11.492  6.577   7.982   1.00 77.48 313 A 1 
ATOM 2475 N N   . GLU A 1 314 ? 13.431  5.571   7.418   1.00 75.00 314 A 1 
ATOM 2476 C CA  . GLU A 1 314 ? 14.304  6.726   7.673   1.00 73.81 314 A 1 
ATOM 2477 C C   . GLU A 1 314 ? 13.968  7.968   6.830   1.00 72.00 314 A 1 
ATOM 2478 O O   . GLU A 1 314 ? 14.026  9.090   7.329   1.00 67.43 314 A 1 
ATOM 2479 C CB  . GLU A 1 314 ? 15.753  6.283   7.417   1.00 70.11 314 A 1 
ATOM 2480 C CG  . GLU A 1 314 ? 16.795  7.348   7.780   1.00 64.48 314 A 1 
ATOM 2481 C CD  . GLU A 1 314 ? 18.226  6.935   7.402   1.00 58.37 314 A 1 
ATOM 2482 O OE1 . GLU A 1 314 ? 19.081  7.841   7.300   1.00 54.44 314 A 1 
ATOM 2483 O OE2 . GLU A 1 314 ? 18.470  5.726   7.195   1.00 59.40 314 A 1 
ATOM 2484 N N   . ASN A 1 315 ? 13.640  7.800   5.546   1.00 72.48 315 A 1 
ATOM 2485 C CA  . ASN A 1 315 ? 13.450  8.921   4.620   1.00 70.76 315 A 1 
ATOM 2486 C C   . ASN A 1 315 ? 12.378  8.655   3.548   1.00 73.06 315 A 1 
ATOM 2487 O O   . ASN A 1 315 ? 11.876  7.544   3.398   1.00 66.72 315 A 1 
ATOM 2488 C CB  . ASN A 1 315 ? 14.820  9.311   4.035   1.00 60.21 315 A 1 
ATOM 2489 C CG  . ASN A 1 315 ? 15.308  8.360   2.956   1.00 54.42 315 A 1 
ATOM 2490 O OD1 . ASN A 1 315 ? 14.712  8.263   1.903   1.00 48.53 315 A 1 
ATOM 2491 N ND2 . ASN A 1 315 ? 16.403  7.666   3.162   1.00 46.62 315 A 1 
ATOM 2492 N N   . GLN A 1 316 ? 12.038  9.706   2.798   1.00 71.63 316 A 1 
ATOM 2493 C CA  . GLN A 1 316 ? 11.011  9.698   1.747   1.00 74.37 316 A 1 
ATOM 2494 C C   . GLN A 1 316 ? 11.575  9.840   0.330   1.00 76.43 316 A 1 
ATOM 2495 O O   . GLN A 1 316 ? 10.806  10.028  -0.614  1.00 72.50 316 A 1 
ATOM 2496 C CB  . GLN A 1 316 ? 10.008  10.834  1.998   1.00 70.52 316 A 1 
ATOM 2497 C CG  . GLN A 1 316 ? 9.360   10.787  3.374   1.00 68.44 316 A 1 
ATOM 2498 C CD  . GLN A 1 316 ? 8.252   11.813  3.437   1.00 63.11 316 A 1 
ATOM 2499 O OE1 . GLN A 1 316 ? 8.454   13.018  3.558   1.00 57.90 316 A 1 
ATOM 2500 N NE2 . GLN A 1 316 ? 7.033   11.379  3.294   1.00 57.69 316 A 1 
ATOM 2501 N N   . ASN A 1 317 ? 12.896  9.788   0.151   1.00 80.60 317 A 1 
ATOM 2502 C CA  . ASN A 1 317 ? 13.479  9.869   -1.183  1.00 80.92 317 A 1 
ATOM 2503 C C   . ASN A 1 317 ? 13.149  8.585   -1.952  1.00 81.37 317 A 1 
ATOM 2504 O O   . ASN A 1 317 ? 13.680  7.521   -1.639  1.00 77.38 317 A 1 
ATOM 2505 C CB  . ASN A 1 317 ? 14.985  10.148  -1.090  1.00 78.20 317 A 1 
ATOM 2506 C CG  . ASN A 1 317 ? 15.620  10.304  -2.462  1.00 70.26 317 A 1 
ATOM 2507 O OD1 . ASN A 1 317 ? 14.967  10.271  -3.489  1.00 63.65 317 A 1 
ATOM 2508 N ND2 . ASN A 1 317 ? 16.916  10.493  -2.518  1.00 63.62 317 A 1 
ATOM 2509 N N   . PHE A 1 318 ? 12.262  8.686   -2.943  1.00 80.25 318 A 1 
ATOM 2510 C CA  . PHE A 1 318 ? 11.751  7.535   -3.683  1.00 80.21 318 A 1 
ATOM 2511 C C   . PHE A 1 318 ? 12.873  6.713   -4.326  1.00 80.74 318 A 1 
ATOM 2512 O O   . PHE A 1 318 ? 12.855  5.491   -4.221  1.00 77.01 318 A 1 
ATOM 2513 C CB  . PHE A 1 318 ? 10.744  8.022   -4.731  1.00 78.76 318 A 1 
ATOM 2514 C CG  . PHE A 1 318 ? 10.083  6.891   -5.493  1.00 79.09 318 A 1 
ATOM 2515 C CD1 . PHE A 1 318 ? 10.584  6.493   -6.747  1.00 73.45 318 A 1 
ATOM 2516 C CD2 . PHE A 1 318 ? 8.996   6.202   -4.925  1.00 74.58 318 A 1 
ATOM 2517 C CE1 . PHE A 1 318 ? 9.998   5.410   -7.428  1.00 72.12 318 A 1 
ATOM 2518 C CE2 . PHE A 1 318 ? 8.413   5.118   -5.609  1.00 72.82 318 A 1 
ATOM 2519 C CZ  . PHE A 1 318 ? 8.913   4.721   -6.860  1.00 75.96 318 A 1 
ATOM 2520 N N   . ASP A 1 319 ? 13.872  7.375   -4.921  1.00 82.65 319 A 1 
ATOM 2521 C CA  . ASP A 1 319 ? 14.961  6.725   -5.660  1.00 82.99 319 A 1 
ATOM 2522 C C   . ASP A 1 319 ? 16.158  6.324   -4.754  1.00 83.14 319 A 1 
ATOM 2523 O O   . ASP A 1 319 ? 17.204  5.934   -5.266  1.00 79.39 319 A 1 
ATOM 2524 C CB  . ASP A 1 319 ? 15.365  7.619   -6.851  1.00 81.10 319 A 1 
ATOM 2525 C CG  . ASP A 1 319 ? 14.217  7.948   -7.839  1.00 78.30 319 A 1 
ATOM 2526 O OD1 . ASP A 1 319 ? 13.561  7.039   -8.408  1.00 74.12 319 A 1 
ATOM 2527 O OD2 . ASP A 1 319 ? 13.970  9.153   -8.075  1.00 74.44 319 A 1 
ATOM 2528 N N   . ASP A 1 320 ? 16.050  6.400   -3.411  1.00 80.15 320 A 1 
ATOM 2529 C CA  . ASP A 1 320 ? 17.061  5.916   -2.453  1.00 80.47 320 A 1 
ATOM 2530 C C   . ASP A 1 320 ? 17.003  4.380   -2.345  1.00 80.52 320 A 1 
ATOM 2531 O O   . ASP A 1 320 ? 16.405  3.817   -1.421  1.00 77.07 320 A 1 
ATOM 2532 C CB  . ASP A 1 320 ? 16.881  6.615   -1.094  1.00 77.62 320 A 1 
ATOM 2533 C CG  . ASP A 1 320 ? 17.903  6.178   -0.034  1.00 73.48 320 A 1 
ATOM 2534 O OD1 . ASP A 1 320 ? 19.037  5.791   -0.381  1.00 68.28 320 A 1 
ATOM 2535 O OD2 . ASP A 1 320 ? 17.571  6.238   1.168   1.00 69.52 320 A 1 
ATOM 2536 N N   . MET A 1 321 ? 17.566  3.702   -3.355  1.00 82.14 321 A 1 
ATOM 2537 C CA  . MET A 1 321 ? 17.505  2.260   -3.562  1.00 83.72 321 A 1 
ATOM 2538 C C   . MET A 1 321 ? 18.881  1.732   -3.971  1.00 85.78 321 A 1 
ATOM 2539 O O   . MET A 1 321 ? 19.559  2.318   -4.816  1.00 83.20 321 A 1 
ATOM 2540 C CB  . MET A 1 321 ? 16.479  1.939   -4.660  1.00 79.34 321 A 1 
ATOM 2541 C CG  . MET A 1 321 ? 15.047  2.336   -4.284  1.00 77.34 321 A 1 
ATOM 2542 S SD  . MET A 1 321 ? 13.873  2.181   -5.655  1.00 72.33 321 A 1 
ATOM 2543 C CE  . MET A 1 321 ? 12.348  2.671   -4.819  1.00 63.08 321 A 1 
ATOM 2544 N N   . ASP A 1 322 ? 19.267  0.583   -3.423  1.00 86.31 322 A 1 
ATOM 2545 C CA  . ASP A 1 322 ? 20.531  -0.088  -3.713  1.00 86.35 322 A 1 
ATOM 2546 C C   . ASP A 1 322 ? 20.306  -1.141  -4.810  1.00 87.35 322 A 1 
ATOM 2547 O O   . ASP A 1 322 ? 19.774  -2.227  -4.568  1.00 85.85 322 A 1 
ATOM 2548 C CB  . ASP A 1 322 ? 21.122  -0.655  -2.410  1.00 84.04 322 A 1 
ATOM 2549 C CG  . ASP A 1 322 ? 21.402  0.453   -1.378  1.00 79.03 322 A 1 
ATOM 2550 O OD1 . ASP A 1 322 ? 22.210  1.352   -1.701  1.00 73.64 322 A 1 
ATOM 2551 O OD2 . ASP A 1 322 ? 20.801  0.441   -0.278  1.00 73.46 322 A 1 
ATOM 2552 N N   . THR A 1 323 ? 20.679  -0.807  -6.054  1.00 86.59 323 A 1 
ATOM 2553 C CA  . THR A 1 323 ? 20.497  -1.700  -7.212  1.00 86.07 323 A 1 
ATOM 2554 C C   . THR A 1 323 ? 21.406  -2.917  -7.101  1.00 88.00 323 A 1 
ATOM 2555 O O   . THR A 1 323 ? 22.598  -2.787  -6.842  1.00 87.08 323 A 1 
ATOM 2556 C CB  . THR A 1 323 ? 20.771  -0.982  -8.542  1.00 82.78 323 A 1 
ATOM 2557 O OG1 . THR A 1 323 ? 19.931  0.142   -8.660  1.00 75.82 323 A 1 
ATOM 2558 C CG2 . THR A 1 323 ? 20.484  -1.862  -9.765  1.00 73.93 323 A 1 
ATOM 2559 N N   . ILE A 1 324 ? 20.857  -4.099  -7.373  1.00 88.27 324 A 1 
ATOM 2560 C CA  . ILE A 1 324 ? 21.597  -5.363  -7.346  1.00 88.77 324 A 1 
ATOM 2561 C C   . ILE A 1 324 ? 21.903  -5.801  -8.776  1.00 89.26 324 A 1 
ATOM 2562 O O   . ILE A 1 324 ? 21.031  -5.805  -9.645  1.00 88.55 324 A 1 
ATOM 2563 C CB  . ILE A 1 324 ? 20.820  -6.426  -6.542  1.00 88.90 324 A 1 
ATOM 2564 C CG1 . ILE A 1 324 ? 20.658  -5.942  -5.082  1.00 86.82 324 A 1 
ATOM 2565 C CG2 . ILE A 1 324 ? 21.536  -7.790  -6.584  1.00 86.03 324 A 1 
ATOM 2566 C CD1 . ILE A 1 324 ? 19.668  -6.768  -4.280  1.00 78.93 324 A 1 
ATOM 2567 N N   . VAL A 1 325 ? 23.157  -6.213  -9.016  1.00 89.01 325 A 1 
ATOM 2568 C CA  . VAL A 1 325 ? 23.541  -6.821  -10.293 1.00 89.30 325 A 1 
ATOM 2569 C C   . VAL A 1 325 ? 22.820  -8.161  -10.420 1.00 89.93 325 A 1 
ATOM 2570 O O   . VAL A 1 325 ? 23.051  -9.083  -9.643  1.00 89.43 325 A 1 
ATOM 2571 C CB  . VAL A 1 325 ? 25.068  -6.984  -10.405 1.00 88.10 325 A 1 
ATOM 2572 C CG1 . VAL A 1 325 ? 25.451  -7.603  -11.757 1.00 84.95 325 A 1 
ATOM 2573 C CG2 . VAL A 1 325 ? 25.778  -5.629  -10.297 1.00 86.07 325 A 1 
ATOM 2574 N N   . THR A 1 326 ? 21.941  -8.289  -11.407 1.00 89.44 326 A 1 
ATOM 2575 C CA  . THR A 1 326 ? 21.044  -9.455  -11.541 1.00 89.21 326 A 1 
ATOM 2576 C C   . THR A 1 326 ? 21.794  -10.789 -11.588 1.00 90.59 326 A 1 
ATOM 2577 O O   . THR A 1 326 ? 21.320  -11.774 -11.036 1.00 90.47 326 A 1 
ATOM 2578 C CB  . THR A 1 326 ? 20.176  -9.315  -12.799 1.00 87.70 326 A 1 
ATOM 2579 O OG1 . THR A 1 326 ? 19.492  -8.083  -12.773 1.00 83.88 326 A 1 
ATOM 2580 C CG2 . THR A 1 326 ? 19.110  -10.402 -12.935 1.00 83.39 326 A 1 
ATOM 2581 N N   . THR A 1 327 ? 22.983  -10.831 -12.202 1.00 91.08 327 A 1 
ATOM 2582 C CA  . THR A 1 327 ? 23.819  -12.041 -12.298 1.00 91.47 327 A 1 
ATOM 2583 C C   . THR A 1 327 ? 24.499  -12.438 -10.985 1.00 91.92 327 A 1 
ATOM 2584 O O   . THR A 1 327 ? 25.086  -13.515 -10.919 1.00 91.33 327 A 1 
ATOM 2585 C CB  . THR A 1 327 ? 24.893  -11.871 -13.380 1.00 91.90 327 A 1 
ATOM 2586 O OG1 . THR A 1 327 ? 25.626  -10.687 -13.161 1.00 90.31 327 A 1 
ATOM 2587 C CG2 . THR A 1 327 ? 24.275  -11.768 -14.775 1.00 88.96 327 A 1 
ATOM 2588 N N   . GLU A 1 328 ? 24.445  -11.586 -9.954  1.00 89.77 328 A 1 
ATOM 2589 C CA  . GLU A 1 328 ? 24.978  -11.872 -8.617  1.00 88.90 328 A 1 
ATOM 2590 C C   . GLU A 1 328 ? 23.918  -12.439 -7.665  1.00 89.73 328 A 1 
ATOM 2591 O O   . GLU A 1 328 ? 24.267  -12.875 -6.571  1.00 88.25 328 A 1 
ATOM 2592 C CB  . GLU A 1 328 ? 25.624  -10.611 -8.021  1.00 88.61 328 A 1 
ATOM 2593 C CG  . GLU A 1 328 ? 26.834  -10.131 -8.842  1.00 86.10 328 A 1 
ATOM 2594 C CD  . GLU A 1 328 ? 27.541  -8.910  -8.235  1.00 80.01 328 A 1 
ATOM 2595 O OE1 . GLU A 1 328 ? 28.604  -8.542  -8.798  1.00 71.62 328 A 1 
ATOM 2596 O OE2 . GLU A 1 328 ? 27.035  -8.351  -7.240  1.00 73.37 328 A 1 
ATOM 2597 N N   . LEU A 1 329 ? 22.650  -12.471 -8.056  1.00 91.09 329 A 1 
ATOM 2598 C CA  . LEU A 1 329 ? 21.580  -13.103 -7.282  1.00 90.79 329 A 1 
ATOM 2599 C C   . LEU A 1 329 ? 21.804  -14.617 -7.157  1.00 90.93 329 A 1 
ATOM 2600 O O   . LEU A 1 329 ? 22.255  -15.268 -8.102  1.00 90.12 329 A 1 
ATOM 2601 C CB  . LEU A 1 329 ? 20.207  -12.817 -7.921  1.00 90.39 329 A 1 
ATOM 2602 C CG  . LEU A 1 329 ? 19.770  -11.343 -7.882  1.00 89.19 329 A 1 
ATOM 2603 C CD1 . LEU A 1 329 ? 18.509  -11.163 -8.728  1.00 86.73 329 A 1 
ATOM 2604 C CD2 . LEU A 1 329 ? 19.452  -10.880 -6.460  1.00 87.33 329 A 1 
ATOM 2605 N N   . LYS A 1 330 ? 21.450  -15.172 -5.996  1.00 92.42 330 A 1 
ATOM 2606 C CA  . LYS A 1 330 ? 21.517  -16.611 -5.704  1.00 92.41 330 A 1 
ATOM 2607 C C   . LYS A 1 330 ? 20.243  -17.134 -5.057  1.00 90.86 330 A 1 
ATOM 2608 O O   . LYS A 1 330 ? 19.613  -16.394 -4.277  1.00 88.64 330 A 1 
ATOM 2609 C CB  . LYS A 1 330 ? 22.737  -16.940 -4.833  1.00 91.11 330 A 1 
ATOM 2610 C CG  . LYS A 1 330 ? 24.046  -16.686 -5.574  1.00 88.01 330 A 1 
ATOM 2611 C CD  . LYS A 1 330 ? 25.226  -17.083 -4.688  1.00 83.53 330 A 1 
ATOM 2612 C CE  . LYS A 1 330 ? 26.521  -16.721 -5.413  1.00 78.34 330 A 1 
ATOM 2613 N NZ  . LYS A 1 330 ? 27.665  -16.740 -4.482  1.00 69.78 330 A 1 
ATOM 2614 O OXT . LYS A 1 330 ? 19.968  -18.339 -5.318  1.00 74.54 330 A 1 
#
