# 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_if07028
#
_entry.id if07028
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n THR 3   
1 n TYR 4   
1 n MET 5   
1 n CYS 6   
1 n ASP 7   
1 n ILE 8   
1 n HIS 9   
1 n MET 10  
1 n ARG 11  
1 n TYR 12  
1 n THR 13  
1 n TYR 14  
1 n GLU 15  
1 n GLN 16  
1 n TYR 17  
1 n ILE 18  
1 n ASN 19  
1 n ALA 20  
1 n LEU 21  
1 n THR 22  
1 n GLN 23  
1 n LYS 24  
1 n GLU 25  
1 n ALA 26  
1 n GLN 27  
1 n HIS 28  
1 n MET 29  
1 n ALA 30  
1 n ASN 31  
1 n PHE 32  
1 n LYS 33  
1 n ASP 34  
1 n GLN 35  
1 n PRO 36  
1 n GLN 37  
1 n LYS 38  
1 n ARG 39  
1 n ALA 40  
1 n LEU 41  
1 n ALA 42  
1 n ILE 43  
1 n HIS 44  
1 n ASP 45  
1 n ILE 46  
1 n SER 47  
1 n CYS 48  
1 n PHE 49  
1 n GLY 50  
1 n ARG 51  
1 n CYS 52  
1 n SER 53  
1 n LEU 54  
1 n THR 55  
1 n VAL 56  
1 n ALA 57  
1 n LEU 58  
1 n PRO 59  
1 n ILE 60  
1 n LEU 61  
1 n SER 62  
1 n ALA 63  
1 n ALA 64  
1 n GLY 65  
1 n ILE 66  
1 n GLU 67  
1 n THR 68  
1 n PRO 69  
1 n VAL 70  
1 n ILE 71  
1 n PRO 72  
1 n THR 73  
1 n ALA 74  
1 n VAL 75  
1 n LEU 76  
1 n SER 77  
1 n THR 78  
1 n HIS 79  
1 n THR 80  
1 n GLY 81  
1 n GLY 82  
1 n PHE 83  
1 n THR 84  
1 n GLY 85  
1 n PHE 86  
1 n THR 87  
1 n TYR 88  
1 n ARG 89  
1 n ASP 90  
1 n LEU 91  
1 n THR 92  
1 n ASP 93  
1 n ASP 94  
1 n ILE 95  
1 n GLU 96  
1 n PRO 97  
1 n VAL 98  
1 n VAL 99  
1 n ALA 100 
1 n HIS 101 
1 n TRP 102 
1 n ARG 103 
1 n LYS 104 
1 n LEU 105 
1 n GLY 106 
1 n LEU 107 
1 n GLY 108 
1 n PHE 109 
1 n ASP 110 
1 n ALA 111 
1 n ILE 112 
1 n TYR 113 
1 n THR 114 
1 n GLY 115 
1 n PHE 116 
1 n LEU 117 
1 n GLY 118 
1 n SER 119 
1 n PHE 120 
1 n GLU 121 
1 n GLN 122 
1 n MET 123 
1 n ALA 124 
1 n ILE 125 
1 n VAL 126 
1 n SER 127 
1 n GLY 128 
1 n ILE 129 
1 n PHE 130 
1 n ASP 131 
1 n ALA 132 
1 n PHE 133 
1 n ARG 134 
1 n GLU 135 
1 n ALA 136 
1 n ARG 137 
1 n ALA 138 
1 n PRO 139 
1 n GLY 140 
1 n GLY 141 
1 n GLU 142 
1 n GLY 143 
1 n ALA 144 
1 n LEU 145 
1 n ILE 146 
1 n VAL 147 
1 n VAL 148 
1 n ASP 149 
1 n PRO 150 
1 n VAL 151 
1 n MET 152 
1 n ALA 153 
1 n ASP 154 
1 n ASN 155 
1 n GLY 156 
1 n LYS 157 
1 n LEU 158 
1 n TYR 159 
1 n SER 160 
1 n ILE 161 
1 n PHE 162 
1 n PRO 163 
1 n ASP 164 
1 n ASN 165 
1 n PHE 166 
1 n PRO 167 
1 n GLU 168 
1 n GLY 169 
1 n MET 170 
1 n ARG 171 
1 n GLU 172 
1 n LEU 173 
1 n CYS 174 
1 n ARG 175 
1 n LYS 176 
1 n ALA 177 
1 n ASP 178 
1 n VAL 179 
1 n ILE 180 
1 n VAL 181 
1 n PRO 182 
1 n ASN 183 
1 n ILE 184 
1 n THR 185 
1 n GLU 186 
1 n ALA 187 
1 n ALA 188 
1 n LEU 189 
1 n MET 190 
1 n LEU 191 
1 n GLY 192 
1 n GLU 193 
1 n PRO 194 
1 n TYR 195 
1 n ASN 196 
1 n GLY 197 
1 n GLY 198 
1 n PRO 199 
1 n HIS 200 
1 n GLU 201 
1 n ARG 202 
1 n GLY 203 
1 n ASP 204 
1 n ILE 205 
1 n GLU 206 
1 n ARG 207 
1 n THR 208 
1 n LEU 209 
1 n ARG 210 
1 n ALA 211 
1 n LEU 212 
1 n SER 213 
1 n ALA 214 
1 n LEU 215 
1 n GLY 216 
1 n PRO 217 
1 n ARG 218 
1 n ARG 219 
1 n VAL 220 
1 n VAL 221 
1 n LEU 222 
1 n THR 223 
1 n GLY 224 
1 n VAL 225 
1 n GLY 226 
1 n TYR 227 
1 n ASP 228 
1 n GLY 229 
1 n GLU 230 
1 n THR 231 
1 n LEU 232 
1 n GLY 233 
1 n ALA 234 
1 n ALA 235 
1 n SER 236 
1 n TYR 237 
1 n ASP 238 
1 n ALA 239 
1 n ARG 240 
1 n THR 241 
1 n GLU 242 
1 n SER 243 
1 n PHE 244 
1 n GLY 245 
1 n TYR 246 
1 n ALA 247 
1 n VAL 248 
1 n GLU 249 
1 n ARG 250 
1 n ARG 251 
1 n ILE 252 
1 n ASP 253 
1 n PRO 254 
1 n MET 255 
1 n TYR 256 
1 n HIS 257 
1 n GLY 258 
1 n THR 259 
1 n GLY 260 
1 n ASP 261 
1 n VAL 262 
1 n PHE 263 
1 n ALA 264 
1 n SER 265 
1 n ALA 266 
1 n LEU 267 
1 n THR 268 
1 n ALA 269 
1 n ALA 270 
1 n LEU 271 
1 n MET 272 
1 n HIS 273 
1 n GLY 274 
1 n CYS 275 
1 n THR 276 
1 n LEU 277 
1 n ALA 278 
1 n GLN 279 
1 n ALA 280 
1 n CYS 281 
1 n GLU 282 
1 n VAL 283 
1 n ALA 284 
1 n VAL 285 
1 n ARG 286 
1 n PHE 287 
1 n THR 288 
1 n VAL 289 
1 n ASP 290 
1 n SER 291 
1 n ILE 292 
1 n ALA 293 
1 n ARG 294 
1 n THR 295 
1 n LYS 296 
1 n ALA 297 
1 n ALA 298 
1 n ALA 299 
1 n THR 300 
1 n ASP 301 
1 n ASN 302 
1 n ARG 303 
1 n PHE 304 
1 n GLY 305 
1 n VAL 306 
1 n ASN 307 
1 n PHE 308 
1 n GLU 309 
1 n ALA 310 
1 n GLY 311 
1 n LEU 312 
1 n ALA 313 
1 n GLY 314 
1 n LEU 315 
1 n ALA 316 
1 n ARG 317 
1 n LEU 318 
1 n ILE 319 
1 n GLU 320 
1 n ASP 321 
1 n ALA 322 
1 n LYS 323 
1 n SER 324 
1 n LYS 325 
1 n PRO 326 
#
_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 14:19:28)"
_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 86.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n PRO . 326 A 326 
#
_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   ? -5.149  -51.289 -24.947 1.00 29.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.952  -50.608 -25.484 1.00 37.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.039  -49.083 -25.378 1.00 39.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.058  -48.494 -24.944 1.00 38.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.597  -51.111 -26.891 1.00 37.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.075  -51.212 -27.080 1.00 32.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.633  -52.083 -28.607 1.00 29.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.178   -51.991 -28.528 1.00 26.66 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -5.193  -48.440 -25.628 1.00 31.64 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -5.363  -46.979 -25.457 1.00 36.76 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -5.253  -46.475 -24.000 1.00 37.43 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -4.690  -45.408 -23.770 1.00 36.14 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -6.699  -46.513 -26.078 1.00 36.20 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -6.562  -45.970 -27.510 1.00 33.23 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -6.881  -47.043 -28.548 1.00 30.44 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -7.505  -44.790 -27.725 1.00 34.36 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -5.717  -47.247 -23.012 1.00 36.72 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -5.685  -46.858 -21.587 1.00 40.39 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -4.258  -46.769 -21.029 1.00 40.80 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -3.965  -45.888 -20.232 1.00 39.13 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -6.519  -47.837 -20.733 1.00 39.26 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -7.513  -48.479 -21.510 1.00 35.66 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -7.241  -47.136 -19.593 1.00 36.66 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? -3.336  -47.610 -21.513 1.00 36.40 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? -1.930  -47.621 -21.083 1.00 40.36 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? -1.120  -46.439 -21.646 1.00 40.17 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? -0.219  -45.937 -20.977 1.00 38.52 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? -1.293  -48.970 -21.470 1.00 38.55 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? -0.867  -49.796 -20.268 1.00 35.50 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? 0.449   -49.681 -19.770 1.00 32.04 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? -1.775  -50.673 -19.648 1.00 31.34 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? 0.852   -50.443 -18.653 1.00 30.53 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? -1.375  -51.435 -18.529 1.00 29.81 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? -0.058  -51.322 -18.035 1.00 32.11 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? 0.331   -52.062 -16.963 1.00 30.74 4   A 1 
ATOM 36   N N   . MET A 1 5   ? -1.442  -45.963 -22.855 1.00 38.84 5   A 1 
ATOM 37   C CA  . MET A 1 5   ? -0.765  -44.800 -23.452 1.00 41.47 5   A 1 
ATOM 38   C C   . MET A 1 5   ? -1.181  -43.477 -22.795 1.00 41.95 5   A 1 
ATOM 39   O O   . MET A 1 5   ? -0.354  -42.576 -22.681 1.00 40.71 5   A 1 
ATOM 40   C CB  . MET A 1 5   ? -1.010  -44.750 -24.965 1.00 40.01 5   A 1 
ATOM 41   C CG  . MET A 1 5   ? -0.182  -45.803 -25.708 1.00 35.79 5   A 1 
ATOM 42   S SD  . MET A 1 5   ? -0.315  -45.732 -27.519 1.00 32.12 5   A 1 
ATOM 43   C CE  . MET A 1 5   ? 0.615   -44.216 -27.872 1.00 30.43 5   A 1 
ATOM 44   N N   . CYS A 1 6   ? -2.425  -43.375 -22.313 1.00 41.40 6   A 1 
ATOM 45   C CA  . CYS A 1 6   ? -2.920  -42.178 -21.614 1.00 45.75 6   A 1 
ATOM 46   C C   . CYS A 1 6   ? -2.251  -42.000 -20.236 1.00 45.84 6   A 1 
ATOM 47   O O   . CYS A 1 6   ? -1.847  -40.895 -19.886 1.00 44.25 6   A 1 
ATOM 48   C CB  . CYS A 1 6   ? -4.451  -42.267 -21.509 1.00 45.05 6   A 1 
ATOM 49   S SG  . CYS A 1 6   ? -5.186  -40.703 -22.056 1.00 39.18 6   A 1 
ATOM 50   N N   . ASP A 1 7   ? -2.036  -43.093 -19.505 1.00 40.63 7   A 1 
ATOM 51   C CA  . ASP A 1 7   ? -1.356  -43.093 -18.198 1.00 46.96 7   A 1 
ATOM 52   C C   . ASP A 1 7   ? 0.133   -42.730 -18.303 1.00 45.58 7   A 1 
ATOM 53   O O   . ASP A 1 7   ? 0.657   -41.995 -17.467 1.00 44.56 7   A 1 
ATOM 54   C CB  . ASP A 1 7   ? -1.514  -44.474 -17.527 1.00 45.61 7   A 1 
ATOM 55   C CG  . ASP A 1 7   ? -2.549  -44.519 -16.401 1.00 40.36 7   A 1 
ATOM 56   O OD1 . ASP A 1 7   ? -2.967  -43.448 -15.919 1.00 37.76 7   A 1 
ATOM 57   O OD2 . ASP A 1 7   ? -2.863  -45.653 -15.976 1.00 37.99 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? 0.825   -43.198 -19.341 1.00 41.97 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? 2.246   -42.873 -19.562 1.00 45.44 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? 2.409   -41.393 -19.930 1.00 45.55 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? 3.303   -40.729 -19.411 1.00 43.67 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? 2.866   -43.833 -20.605 1.00 44.27 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? 2.924   -45.265 -20.026 1.00 41.11 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? 4.281   -43.378 -21.019 1.00 41.76 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? 3.276   -46.346 -21.054 1.00 40.47 8   A 1 
ATOM 66   N N   . HIS A 1 9   ? 1.516   -40.850 -20.771 1.00 45.00 9   A 1 
ATOM 67   C CA  . HIS A 1 9   ? 1.595   -39.447 -21.192 1.00 48.53 9   A 1 
ATOM 68   C C   . HIS A 1 9   ? 1.256   -38.473 -20.052 1.00 48.38 9   A 1 
ATOM 69   O O   . HIS A 1 9   ? 1.954   -37.475 -19.873 1.00 47.21 9   A 1 
ATOM 70   C CB  . HIS A 1 9   ? 0.707   -39.237 -22.429 1.00 47.13 9   A 1 
ATOM 71   C CG  . HIS A 1 9   ? 1.314   -38.286 -23.432 1.00 42.89 9   A 1 
ATOM 72   N ND1 . HIS A 1 9   ? 2.512   -38.469 -24.083 1.00 38.07 9   A 1 
ATOM 73   C CD2 . HIS A 1 9   ? 0.783   -37.116 -23.890 1.00 37.94 9   A 1 
ATOM 74   C CE1 . HIS A 1 9   ? 2.705   -37.430 -24.909 1.00 39.86 9   A 1 
ATOM 75   N NE2 . HIS A 1 9   ? 1.675   -36.582 -24.831 1.00 38.43 9   A 1 
ATOM 76   N N   . MET A 1 10  ? 0.253   -38.792 -19.215 1.00 46.49 10  A 1 
ATOM 77   C CA  . MET A 1 10  ? -0.058  -38.000 -18.013 1.00 50.28 10  A 1 
ATOM 78   C C   . MET A 1 10  ? 1.053   -38.070 -16.958 1.00 52.68 10  A 1 
ATOM 79   O O   . MET A 1 10  ? 1.370   -37.043 -16.366 1.00 50.55 10  A 1 
ATOM 80   C CB  . MET A 1 10  ? -1.389  -38.426 -17.382 1.00 48.31 10  A 1 
ATOM 81   C CG  . MET A 1 10  ? -2.594  -37.768 -18.059 1.00 43.90 10  A 1 
ATOM 82   S SD  . MET A 1 10  ? -4.018  -37.521 -16.949 1.00 39.78 10  A 1 
ATOM 83   C CE  . MET A 1 10  ? -4.373  -39.225 -16.434 1.00 36.75 10  A 1 
ATOM 84   N N   . ARG A 1 11  ? 1.686   -39.236 -16.737 1.00 46.88 11  A 1 
ATOM 85   C CA  . ARG A 1 11  ? 2.824   -39.348 -15.803 1.00 51.06 11  A 1 
ATOM 86   C C   . ARG A 1 11  ? 4.028   -38.538 -16.273 1.00 51.32 11  A 1 
ATOM 87   O O   . ARG A 1 11  ? 4.624   -37.836 -15.464 1.00 49.52 11  A 1 
ATOM 88   C CB  . ARG A 1 11  ? 3.208   -40.817 -15.577 1.00 49.65 11  A 1 
ATOM 89   C CG  . ARG A 1 11  ? 2.222   -41.507 -14.633 1.00 45.37 11  A 1 
ATOM 90   C CD  . ARG A 1 11  ? 2.626   -42.972 -14.448 1.00 42.78 11  A 1 
ATOM 91   N NE  . ARG A 1 11  ? 1.634   -43.703 -13.645 1.00 39.54 11  A 1 
ATOM 92   C CZ  . ARG A 1 11  ? 1.826   -44.846 -13.013 1.00 36.44 11  A 1 
ATOM 93   N NH1 . ARG A 1 11  ? 2.979   -45.455 -13.019 1.00 32.94 11  A 1 
ATOM 94   N NH2 . ARG A 1 11  ? 0.846   -45.402 -12.362 1.00 33.22 11  A 1 
ATOM 95   N N   . TYR A 1 12  ? 4.329   -38.567 -17.574 1.00 47.54 12  A 1 
ATOM 96   C CA  . TYR A 1 12  ? 5.450   -37.802 -18.136 1.00 52.83 12  A 1 
ATOM 97   C C   . TYR A 1 12  ? 5.218   -36.282 -18.044 1.00 53.32 12  A 1 
ATOM 98   O O   . TYR A 1 12  ? 6.125   -35.534 -17.675 1.00 50.87 12  A 1 
ATOM 99   C CB  . TYR A 1 12  ? 5.683   -38.251 -19.584 1.00 51.02 12  A 1 
ATOM 100  C CG  . TYR A 1 12  ? 7.150   -38.442 -19.915 1.00 48.25 12  A 1 
ATOM 101  C CD1 . TYR A 1 12  ? 7.894   -37.393 -20.488 1.00 45.06 12  A 1 
ATOM 102  C CD2 . TYR A 1 12  ? 7.766   -39.679 -19.646 1.00 44.77 12  A 1 
ATOM 103  C CE1 . TYR A 1 12  ? 9.254   -37.582 -20.794 1.00 41.95 12  A 1 
ATOM 104  C CE2 . TYR A 1 12  ? 9.126   -39.873 -19.946 1.00 41.30 12  A 1 
ATOM 105  C CZ  . TYR A 1 12  ? 9.872   -38.825 -20.524 1.00 42.39 12  A 1 
ATOM 106  O OH  . TYR A 1 12  ? 11.187  -39.011 -20.823 1.00 41.25 12  A 1 
ATOM 107  N N   . THR A 1 13  ? 3.999   -35.818 -18.310 1.00 57.30 13  A 1 
ATOM 108  C CA  . THR A 1 13  ? 3.641   -34.392 -18.166 1.00 60.05 13  A 1 
ATOM 109  C C   . THR A 1 13  ? 3.603   -33.947 -16.701 1.00 60.17 13  A 1 
ATOM 110  O O   . THR A 1 13  ? 4.018   -32.830 -16.398 1.00 57.81 13  A 1 
ATOM 111  C CB  . THR A 1 13  ? 2.304   -34.066 -18.850 1.00 57.42 13  A 1 
ATOM 112  O OG1 . THR A 1 13  ? 1.296   -34.981 -18.504 1.00 53.76 13  A 1 
ATOM 113  C CG2 . THR A 1 13  ? 2.423   -34.103 -20.376 1.00 53.88 13  A 1 
ATOM 114  N N   . TYR A 1 14  ? 3.172   -34.819 -15.786 1.00 51.53 14  A 1 
ATOM 115  C CA  . TYR A 1 14  ? 3.169   -34.541 -14.345 1.00 52.90 14  A 1 
ATOM 116  C C   . TYR A 1 14  ? 4.592   -34.468 -13.769 1.00 54.45 14  A 1 
ATOM 117  O O   . TYR A 1 14  ? 4.907   -33.516 -13.057 1.00 53.22 14  A 1 
ATOM 118  C CB  . TYR A 1 14  ? 2.312   -35.589 -13.627 1.00 50.60 14  A 1 
ATOM 119  C CG  . TYR A 1 14  ? 2.056   -35.270 -12.166 1.00 47.01 14  A 1 
ATOM 120  C CD1 . TYR A 1 14  ? 2.793   -35.914 -11.150 1.00 42.96 14  A 1 
ATOM 121  C CD2 . TYR A 1 14  ? 1.073   -34.320 -11.822 1.00 42.47 14  A 1 
ATOM 122  C CE1 . TYR A 1 14  ? 2.544   -35.612 -9.797  1.00 40.35 14  A 1 
ATOM 123  C CE2 . TYR A 1 14  ? 0.825   -34.014 -10.470 1.00 39.06 14  A 1 
ATOM 124  C CZ  . TYR A 1 14  ? 1.561   -34.660 -9.458  1.00 41.55 14  A 1 
ATOM 125  O OH  . TYR A 1 14  ? 1.322   -34.362 -8.149  1.00 39.17 14  A 1 
ATOM 126  N N   . GLU A 1 15  ? 5.488   -35.394 -14.127 1.00 48.91 15  A 1 
ATOM 127  C CA  . GLU A 1 15  ? 6.898   -35.338 -13.707 1.00 53.14 15  A 1 
ATOM 128  C C   . GLU A 1 15  ? 7.632   -34.113 -14.272 1.00 54.26 15  A 1 
ATOM 129  O O   . GLU A 1 15  ? 8.392   -33.466 -13.553 1.00 53.65 15  A 1 
ATOM 130  C CB  . GLU A 1 15  ? 7.641   -36.617 -14.125 1.00 52.77 15  A 1 
ATOM 131  C CG  . GLU A 1 15  ? 7.350   -37.800 -13.192 1.00 49.01 15  A 1 
ATOM 132  C CD  . GLU A 1 15  ? 8.131   -39.076 -13.564 1.00 44.67 15  A 1 
ATOM 133  O OE1 . GLU A 1 15  ? 8.066   -40.034 -12.760 1.00 41.59 15  A 1 
ATOM 134  O OE2 . GLU A 1 15  ? 8.767   -39.100 -14.641 1.00 44.46 15  A 1 
ATOM 135  N N   . GLN A 1 16  ? 7.369   -33.729 -15.518 1.00 54.50 16  A 1 
ATOM 136  C CA  . GLN A 1 16  ? 7.910   -32.495 -16.099 1.00 58.58 16  A 1 
ATOM 137  C C   . GLN A 1 16  ? 7.384   -31.245 -15.384 1.00 59.80 16  A 1 
ATOM 138  O O   . GLN A 1 16  ? 8.153   -30.313 -15.143 1.00 60.19 16  A 1 
ATOM 139  C CB  . GLN A 1 16  ? 7.580   -32.425 -17.595 1.00 58.99 16  A 1 
ATOM 140  C CG  . GLN A 1 16  ? 8.472   -33.363 -18.422 1.00 58.52 16  A 1 
ATOM 141  C CD  . GLN A 1 16  ? 8.162   -33.309 -19.916 1.00 53.60 16  A 1 
ATOM 142  O OE1 . GLN A 1 16  ? 7.161   -32.776 -20.378 1.00 53.30 16  A 1 
ATOM 143  N NE2 . GLN A 1 16  ? 9.022   -33.851 -20.746 1.00 50.50 16  A 1 
ATOM 144  N N   . TYR A 1 17  ? 6.104   -31.236 -15.008 1.00 53.16 17  A 1 
ATOM 145  C CA  . TYR A 1 17  ? 5.488   -30.145 -14.251 1.00 53.31 17  A 1 
ATOM 146  C C   . TYR A 1 17  ? 6.075   -30.022 -12.838 1.00 52.16 17  A 1 
ATOM 147  O O   . TYR A 1 17  ? 6.459   -28.925 -12.433 1.00 52.81 17  A 1 
ATOM 148  C CB  . TYR A 1 17  ? 3.970   -30.364 -14.226 1.00 53.60 17  A 1 
ATOM 149  C CG  . TYR A 1 17  ? 3.203   -29.280 -13.498 1.00 50.62 17  A 1 
ATOM 150  C CD1 . TYR A 1 17  ? 2.703   -29.513 -12.200 1.00 46.94 17  A 1 
ATOM 151  C CD2 . TYR A 1 17  ? 2.992   -28.033 -14.118 1.00 47.01 17  A 1 
ATOM 152  C CE1 . TYR A 1 17  ? 1.990   -28.501 -11.530 1.00 44.11 17  A 1 
ATOM 153  C CE2 . TYR A 1 17  ? 2.284   -27.017 -13.446 1.00 44.09 17  A 1 
ATOM 154  C CZ  . TYR A 1 17  ? 1.784   -27.250 -12.150 1.00 45.19 17  A 1 
ATOM 155  O OH  . TYR A 1 17  ? 1.105   -26.271 -11.498 1.00 43.41 17  A 1 
ATOM 156  N N   . ILE A 1 18  ? 6.228   -31.142 -12.116 1.00 53.99 18  A 1 
ATOM 157  C CA  . ILE A 1 18  ? 6.854   -31.176 -10.783 1.00 54.31 18  A 1 
ATOM 158  C C   . ILE A 1 18  ? 8.322   -30.743 -10.858 1.00 54.16 18  A 1 
ATOM 159  O O   . ILE A 1 18  ? 8.747   -29.913 -10.058 1.00 53.55 18  A 1 
ATOM 160  C CB  . ILE A 1 18  ? 6.691   -32.577 -10.147 1.00 52.87 18  A 1 
ATOM 161  C CG1 . ILE A 1 18  ? 5.211   -32.895 -9.818  1.00 49.97 18  A 1 
ATOM 162  C CG2 . ILE A 1 18  ? 7.555   -32.747 -8.884  1.00 49.05 18  A 1 
ATOM 163  C CD1 . ILE A 1 18  ? 4.564   -32.051 -8.717  1.00 46.66 18  A 1 
ATOM 164  N N   . ASN A 1 19  ? 9.094   -31.206 -11.841 1.00 56.66 19  A 1 
ATOM 165  C CA  . ASN A 1 19  ? 10.487  -30.780 -12.021 1.00 58.96 19  A 1 
ATOM 166  C C   . ASN A 1 19  ? 10.597  -29.281 -12.345 1.00 58.20 19  A 1 
ATOM 167  O O   . ASN A 1 19  ? 11.482  -28.606 -11.822 1.00 57.65 19  A 1 
ATOM 168  C CB  . ASN A 1 19  ? 11.149  -31.644 -13.108 1.00 58.92 19  A 1 
ATOM 169  C CG  . ASN A 1 19  ? 11.526  -33.032 -12.610 1.00 56.12 19  A 1 
ATOM 170  O OD1 . ASN A 1 19  ? 11.815  -33.253 -11.448 1.00 52.23 19  A 1 
ATOM 171  N ND2 . ASN A 1 19  ? 11.585  -34.011 -13.479 1.00 52.32 19  A 1 
ATOM 172  N N   . ALA A 1 20  ? 9.681   -28.732 -13.149 1.00 58.96 20  A 1 
ATOM 173  C CA  . ALA A 1 20  ? 9.632   -27.300 -13.449 1.00 60.20 20  A 1 
ATOM 174  C C   . ALA A 1 20  ? 9.241   -26.455 -12.222 1.00 59.45 20  A 1 
ATOM 175  O O   . ALA A 1 20  ? 9.817   -25.386 -12.013 1.00 58.24 20  A 1 
ATOM 176  C CB  . ALA A 1 20  ? 8.667   -27.077 -14.618 1.00 59.95 20  A 1 
ATOM 177  N N   . LEU A 1 21  ? 8.303   -26.942 -11.391 1.00 54.64 21  A 1 
ATOM 178  C CA  . LEU A 1 21  ? 7.962   -26.321 -10.106 1.00 54.26 21  A 1 
ATOM 179  C C   . LEU A 1 21  ? 9.156   -26.353 -9.151  1.00 53.75 21  A 1 
ATOM 180  O O   . LEU A 1 21  ? 9.540   -25.309 -8.634  1.00 53.07 21  A 1 
ATOM 181  C CB  . LEU A 1 21  ? 6.751   -27.031 -9.475  1.00 52.89 21  A 1 
ATOM 182  C CG  . LEU A 1 21  ? 5.392   -26.670 -10.095 1.00 49.94 21  A 1 
ATOM 183  C CD1 . LEU A 1 21  ? 4.319   -27.573 -9.475  1.00 45.05 21  A 1 
ATOM 184  C CD2 . LEU A 1 21  ? 4.992   -25.218 -9.831  1.00 47.55 21  A 1 
ATOM 185  N N   . THR A 1 22  ? 9.811   -27.509 -9.006  1.00 56.78 22  A 1 
ATOM 186  C CA  . THR A 1 22  ? 10.971  -27.673 -8.115  1.00 58.06 22  A 1 
ATOM 187  C C   . THR A 1 22  ? 12.146  -26.791 -8.551  1.00 57.95 22  A 1 
ATOM 188  O O   . THR A 1 22  ? 12.817  -26.196 -7.711  1.00 56.44 22  A 1 
ATOM 189  C CB  . THR A 1 22  ? 11.420  -29.143 -8.054  1.00 56.19 22  A 1 
ATOM 190  O OG1 . THR A 1 22  ? 10.338  -30.017 -7.852  1.00 52.55 22  A 1 
ATOM 191  C CG2 . THR A 1 22  ? 12.381  -29.401 -6.894  1.00 50.97 22  A 1 
ATOM 192  N N   . GLN A 1 23  ? 12.386  -26.637 -9.864  1.00 58.98 23  A 1 
ATOM 193  C CA  . GLN A 1 23  ? 13.405  -25.710 -10.382 1.00 60.16 23  A 1 
ATOM 194  C C   . GLN A 1 23  ? 13.046  -24.238 -10.135 1.00 60.15 23  A 1 
ATOM 195  O O   . GLN A 1 23  ? 13.921  -23.461 -9.757  1.00 60.63 23  A 1 
ATOM 196  C CB  . GLN A 1 23  ? 13.635  -25.943 -11.880 1.00 61.40 23  A 1 
ATOM 197  C CG  . GLN A 1 23  ? 14.521  -27.170 -12.137 1.00 59.74 23  A 1 
ATOM 198  C CD  . GLN A 1 23  ? 14.786  -27.404 -13.623 1.00 54.07 23  A 1 
ATOM 199  O OE1 . GLN A 1 23  ? 14.193  -26.813 -14.515 1.00 52.73 23  A 1 
ATOM 200  N NE2 . GLN A 1 23  ? 15.702  -28.284 -13.957 1.00 49.36 23  A 1 
ATOM 201  N N   . LYS A 1 24  ? 11.771  -23.849 -10.307 1.00 58.82 24  A 1 
ATOM 202  C CA  . LYS A 1 24  ? 11.306  -22.486 -9.996  1.00 58.86 24  A 1 
ATOM 203  C C   . LYS A 1 24  ? 11.392  -22.183 -8.500  1.00 57.59 24  A 1 
ATOM 204  O O   . LYS A 1 24  ? 11.855  -21.106 -8.142  1.00 57.71 24  A 1 
ATOM 205  C CB  . LYS A 1 24  ? 9.871   -22.266 -10.494 1.00 58.71 24  A 1 
ATOM 206  C CG  . LYS A 1 24  ? 9.827   -21.909 -11.986 1.00 55.82 24  A 1 
ATOM 207  C CD  . LYS A 1 24  ? 8.387   -21.562 -12.388 1.00 52.28 24  A 1 
ATOM 208  C CE  . LYS A 1 24  ? 8.343   -21.052 -13.830 1.00 48.44 24  A 1 
ATOM 209  N NZ  . LYS A 1 24  ? 6.993   -20.520 -14.167 1.00 43.42 24  A 1 
ATOM 210  N N   . GLU A 1 25  ? 11.004  -23.128 -7.643  1.00 53.59 25  A 1 
ATOM 211  C CA  . GLU A 1 25  ? 11.113  -23.010 -6.187  1.00 55.31 25  A 1 
ATOM 212  C C   . GLU A 1 25  ? 12.580  -22.960 -5.738  1.00 54.93 25  A 1 
ATOM 213  O O   . GLU A 1 25  ? 12.940  -22.102 -4.939  1.00 54.91 25  A 1 
ATOM 214  C CB  . GLU A 1 25  ? 10.381  -24.176 -5.510  1.00 54.51 25  A 1 
ATOM 215  C CG  . GLU A 1 25  ? 8.858   -24.023 -5.598  1.00 50.70 25  A 1 
ATOM 216  C CD  . GLU A 1 25  ? 8.091   -25.224 -5.022  1.00 46.34 25  A 1 
ATOM 217  O OE1 . GLU A 1 25  ? 6.860   -25.077 -4.851  1.00 45.53 25  A 1 
ATOM 218  O OE2 . GLU A 1 25  ? 8.718   -26.283 -4.793  1.00 46.69 25  A 1 
ATOM 219  N N   . ALA A 1 26  ? 13.457  -23.794 -6.309  1.00 55.25 26  A 1 
ATOM 220  C CA  . ALA A 1 26  ? 14.892  -23.761 -6.027  1.00 54.06 26  A 1 
ATOM 221  C C   . ALA A 1 26  ? 15.538  -22.440 -6.476  1.00 54.27 26  A 1 
ATOM 222  O O   . ALA A 1 26  ? 16.344  -21.875 -5.738  1.00 53.61 26  A 1 
ATOM 223  C CB  . ALA A 1 26  ? 15.560  -24.972 -6.690  1.00 53.05 26  A 1 
ATOM 224  N N   . GLN A 1 27  ? 15.154  -21.913 -7.648  1.00 57.41 27  A 1 
ATOM 225  C CA  . GLN A 1 27  ? 15.620  -20.609 -8.126  1.00 58.25 27  A 1 
ATOM 226  C C   . GLN A 1 27  ? 15.086  -19.463 -7.255  1.00 58.13 27  A 1 
ATOM 227  O O   . GLN A 1 27  ? 15.823  -18.528 -6.940  1.00 57.20 27  A 1 
ATOM 228  C CB  . GLN A 1 27  ? 15.202  -20.434 -9.599  1.00 59.67 27  A 1 
ATOM 229  C CG  . GLN A 1 27  ? 15.851  -19.206 -10.259 1.00 56.08 27  A 1 
ATOM 230  C CD  . GLN A 1 27  ? 17.371  -19.348 -10.376 1.00 50.79 27  A 1 
ATOM 231  O OE1 . GLN A 1 27  ? 17.891  -20.360 -10.811 1.00 49.55 27  A 1 
ATOM 232  N NE2 . GLN A 1 27  ? 18.141  -18.355 -9.999  1.00 45.70 27  A 1 
ATOM 233  N N   . HIS A 1 28  ? 13.827  -19.552 -6.818  1.00 55.71 28  A 1 
ATOM 234  C CA  . HIS A 1 28  ? 13.216  -18.590 -5.901  1.00 55.07 28  A 1 
ATOM 235  C C   . HIS A 1 28  ? 13.921  -18.605 -4.532  1.00 52.64 28  A 1 
ATOM 236  O O   . HIS A 1 28  ? 14.304  -17.551 -4.029  1.00 52.80 28  A 1 
ATOM 237  C CB  . HIS A 1 28  ? 11.716  -18.901 -5.792  1.00 54.99 28  A 1 
ATOM 238  C CG  . HIS A 1 28  ? 10.938  -17.847 -5.043  1.00 49.75 28  A 1 
ATOM 239  N ND1 . HIS A 1 28  ? 10.551  -16.622 -5.534  1.00 46.50 28  A 1 
ATOM 240  C CD2 . HIS A 1 28  ? 10.461  -17.944 -3.764  1.00 46.26 28  A 1 
ATOM 241  C CE1 . HIS A 1 28  ? 9.852   -15.993 -4.575  1.00 45.09 28  A 1 
ATOM 242  N NE2 . HIS A 1 28  ? 9.768   -16.762 -3.478  1.00 44.61 28  A 1 
ATOM 243  N N   . MET A 1 29  ? 14.206  -19.797 -3.975  1.00 50.27 29  A 1 
ATOM 244  C CA  . MET A 1 29  ? 14.967  -19.959 -2.728  1.00 49.82 29  A 1 
ATOM 245  C C   . MET A 1 29  ? 16.429  -19.501 -2.854  1.00 49.74 29  A 1 
ATOM 246  O O   . MET A 1 29  ? 16.969  -18.949 -1.898  1.00 49.36 29  A 1 
ATOM 247  C CB  . MET A 1 29  ? 14.927  -21.423 -2.272  1.00 49.02 29  A 1 
ATOM 248  C CG  . MET A 1 29  ? 13.550  -21.861 -1.769  1.00 43.85 29  A 1 
ATOM 249  S SD  . MET A 1 29  ? 13.527  -23.555 -1.110  1.00 39.42 29  A 1 
ATOM 250  C CE  . MET A 1 29  ? 14.389  -23.304 0.471   1.00 38.11 29  A 1 
ATOM 251  N N   . ALA A 1 30  ? 17.070  -19.706 -4.008  1.00 49.72 30  A 1 
ATOM 252  C CA  . ALA A 1 30  ? 18.421  -19.205 -4.275  1.00 49.60 30  A 1 
ATOM 253  C C   . ALA A 1 30  ? 18.453  -17.667 -4.309  1.00 49.84 30  A 1 
ATOM 254  O O   . ALA A 1 30  ? 19.317  -17.066 -3.674  1.00 48.45 30  A 1 
ATOM 255  C CB  . ALA A 1 30  ? 18.939  -19.828 -5.580  1.00 48.20 30  A 1 
ATOM 256  N N   . ASN A 1 31  ? 17.452  -17.035 -4.943  1.00 53.33 31  A 1 
ATOM 257  C CA  . ASN A 1 31  ? 17.321  -15.573 -4.970  1.00 53.52 31  A 1 
ATOM 258  C C   . ASN A 1 31  ? 17.033  -14.973 -3.575  1.00 51.50 31  A 1 
ATOM 259  O O   . ASN A 1 31  ? 17.463  -13.859 -3.292  1.00 50.06 31  A 1 
ATOM 260  C CB  . ASN A 1 31  ? 16.214  -15.192 -5.969  1.00 52.06 31  A 1 
ATOM 261  C CG  . ASN A 1 31  ? 16.550  -15.473 -7.429  1.00 47.34 31  A 1 
ATOM 262  O OD1 . ASN A 1 31  ? 17.661  -15.777 -7.828  1.00 44.86 31  A 1 
ATOM 263  N ND2 . ASN A 1 31  ? 15.573  -15.350 -8.300  1.00 44.64 31  A 1 
ATOM 264  N N   . PHE A 1 32  ? 16.349  -15.718 -2.693  1.00 47.49 32  A 1 
ATOM 265  C CA  . PHE A 1 32  ? 16.110  -15.311 -1.299  1.00 47.20 32  A 1 
ATOM 266  C C   . PHE A 1 32  ? 17.365  -15.394 -0.414  1.00 46.25 32  A 1 
ATOM 267  O O   . PHE A 1 32  ? 17.445  -14.710 0.603   1.00 44.66 32  A 1 
ATOM 268  C CB  . PHE A 1 32  ? 14.979  -16.166 -0.695  1.00 44.82 32  A 1 
ATOM 269  C CG  . PHE A 1 32  ? 13.676  -15.412 -0.525  1.00 43.28 32  A 1 
ATOM 270  C CD1 . PHE A 1 32  ? 13.432  -14.696 0.664   1.00 39.92 32  A 1 
ATOM 271  C CD2 . PHE A 1 32  ? 12.710  -15.410 -1.546  1.00 40.36 32  A 1 
ATOM 272  C CE1 . PHE A 1 32  ? 12.232  -13.986 0.829   1.00 36.98 32  A 1 
ATOM 273  C CE2 . PHE A 1 32  ? 11.510  -14.698 -1.383  1.00 37.35 32  A 1 
ATOM 274  C CZ  . PHE A 1 32  ? 11.266  -13.987 -0.192  1.00 38.37 32  A 1 
ATOM 275  N N   . LYS A 1 33  ? 18.338  -16.250 -0.769  1.00 46.72 33  A 1 
ATOM 276  C CA  . LYS A 1 33  ? 19.502  -16.539 0.081   1.00 47.57 33  A 1 
ATOM 277  C C   . LYS A 1 33  ? 20.545  -15.417 0.097   1.00 49.17 33  A 1 
ATOM 278  O O   . LYS A 1 33  ? 21.315  -15.336 1.052   1.00 47.23 33  A 1 
ATOM 279  C CB  . LYS A 1 33  ? 20.088  -17.892 -0.350  1.00 43.21 33  A 1 
ATOM 280  C CG  . LYS A 1 33  ? 20.813  -18.593 0.799   1.00 38.00 33  A 1 
ATOM 281  C CD  . LYS A 1 33  ? 21.308  -19.965 0.337   1.00 33.92 33  A 1 
ATOM 282  C CE  . LYS A 1 33  ? 21.991  -20.687 1.496   1.00 29.43 33  A 1 
ATOM 283  N NZ  . LYS A 1 33  ? 22.529  -21.995 1.060   1.00 26.25 33  A 1 
ATOM 284  N N   . ASP A 1 34  ? 20.540  -14.554 -0.917  1.00 50.93 34  A 1 
ATOM 285  C CA  . ASP A 1 34  ? 21.575  -13.531 -1.136  1.00 55.32 34  A 1 
ATOM 286  C C   . ASP A 1 34  ? 21.127  -12.087 -0.842  1.00 59.47 34  A 1 
ATOM 287  O O   . ASP A 1 34  ? 21.934  -11.160 -0.961  1.00 56.16 34  A 1 
ATOM 288  C CB  . ASP A 1 34  ? 22.142  -13.677 -2.564  1.00 48.51 34  A 1 
ATOM 289  C CG  . ASP A 1 34  ? 23.023  -14.919 -2.762  1.00 41.99 34  A 1 
ATOM 290  O OD1 . ASP A 1 34  ? 23.572  -15.440 -1.765  1.00 38.87 34  A 1 
ATOM 291  O OD2 . ASP A 1 34  ? 23.171  -15.332 -3.933  1.00 38.01 34  A 1 
ATOM 292  N N   . GLN A 1 35  ? 19.868  -11.850 -0.435  1.00 68.25 35  A 1 
ATOM 293  C CA  . GLN A 1 35  ? 19.405  -10.508 -0.061  1.00 72.16 35  A 1 
ATOM 294  C C   . GLN A 1 35  ? 19.002  -10.443 1.418   1.00 77.02 35  A 1 
ATOM 295  O O   . GLN A 1 35  ? 18.217  -11.275 1.871   1.00 74.22 35  A 1 
ATOM 296  C CB  . GLN A 1 35  ? 18.281  -10.009 -0.984  1.00 66.83 35  A 1 
ATOM 297  C CG  . GLN A 1 35  ? 18.792  -9.832  -2.428  1.00 59.91 35  A 1 
ATOM 298  C CD  . GLN A 1 35  ? 17.897  -8.968  -3.310  1.00 53.99 35  A 1 
ATOM 299  O OE1 . GLN A 1 35  ? 16.941  -8.331  -2.895  1.00 49.89 35  A 1 
ATOM 300  N NE2 . GLN A 1 35  ? 18.197  -8.879  -4.591  1.00 47.68 35  A 1 
ATOM 301  N N   . PRO A 1 36  ? 19.506  -9.463  2.195   1.00 76.32 36  A 1 
ATOM 302  C CA  . PRO A 1 36  ? 19.058  -9.273  3.568   1.00 80.15 36  A 1 
ATOM 303  C C   . PRO A 1 36  ? 17.551  -8.994  3.585   1.00 84.59 36  A 1 
ATOM 304  O O   . PRO A 1 36  ? 17.024  -8.290  2.719   1.00 82.86 36  A 1 
ATOM 305  C CB  . PRO A 1 36  ? 19.884  -8.104  4.122   1.00 74.90 36  A 1 
ATOM 306  C CG  . PRO A 1 36  ? 20.270  -7.313  2.871   1.00 69.49 36  A 1 
ATOM 307  C CD  . PRO A 1 36  ? 20.399  -8.385  1.791   1.00 73.64 36  A 1 
ATOM 308  N N   . GLN A 1 37  ? 16.851  -9.549  4.588   1.00 86.04 37  A 1 
ATOM 309  C CA  . GLN A 1 37  ? 15.427  -9.295  4.789   1.00 89.15 37  A 1 
ATOM 310  C C   . GLN A 1 37  ? 15.189  -7.786  4.903   1.00 89.65 37  A 1 
ATOM 311  O O   . GLN A 1 37  ? 15.844  -7.108  5.698   1.00 88.86 37  A 1 
ATOM 312  C CB  . GLN A 1 37  ? 14.931  -10.039 6.040   1.00 89.17 37  A 1 
ATOM 313  C CG  . GLN A 1 37  ? 13.406  -9.935  6.199   1.00 88.33 37  A 1 
ATOM 314  C CD  . GLN A 1 37  ? 12.867  -10.664 7.425   1.00 87.84 37  A 1 
ATOM 315  O OE1 . GLN A 1 37  ? 13.579  -11.017 8.351   1.00 84.83 37  A 1 
ATOM 316  N NE2 . GLN A 1 37  ? 11.576  -10.902 7.483   1.00 83.99 37  A 1 
ATOM 317  N N   . LYS A 1 38  ? 14.240  -7.276  4.110   1.00 92.29 38  A 1 
ATOM 318  C CA  . LYS A 1 38  ? 13.860  -5.862  4.169   1.00 92.72 38  A 1 
ATOM 319  C C   . LYS A 1 38  ? 13.123  -5.567  5.465   1.00 94.20 38  A 1 
ATOM 320  O O   . LYS A 1 38  ? 12.390  -6.418  5.968   1.00 93.92 38  A 1 
ATOM 321  C CB  . LYS A 1 38  ? 13.014  -5.475  2.949   1.00 91.46 38  A 1 
ATOM 322  C CG  . LYS A 1 38  ? 13.851  -5.536  1.664   1.00 88.31 38  A 1 
ATOM 323  C CD  . LYS A 1 38  ? 13.051  -5.021  0.470   1.00 82.59 38  A 1 
ATOM 324  C CE  . LYS A 1 38  ? 13.940  -5.104  -0.771  1.00 78.03 38  A 1 
ATOM 325  N NZ  . LYS A 1 38  ? 13.242  -4.600  -1.965  1.00 69.95 38  A 1 
ATOM 326  N N   . ARG A 1 39  ? 13.292  -4.345  5.967   1.00 94.62 39  A 1 
ATOM 327  C CA  . ARG A 1 39  ? 12.696  -3.880  7.220   1.00 94.80 39  A 1 
ATOM 328  C C   . ARG A 1 39  ? 11.898  -2.595  7.003   1.00 95.36 39  A 1 
ATOM 329  O O   . ARG A 1 39  ? 12.449  -1.595  6.549   1.00 95.26 39  A 1 
ATOM 330  C CB  . ARG A 1 39  ? 13.810  -3.715  8.262   1.00 93.61 39  A 1 
ATOM 331  C CG  . ARG A 1 39  ? 13.245  -3.344  9.642   1.00 89.81 39  A 1 
ATOM 332  C CD  . ARG A 1 39  ? 14.382  -3.057  10.629  1.00 89.28 39  A 1 
ATOM 333  N NE  . ARG A 1 39  ? 15.103  -4.278  11.007  1.00 84.79 39  A 1 
ATOM 334  C CZ  . ARG A 1 39  ? 16.351  -4.378  11.407  1.00 83.56 39  A 1 
ATOM 335  N NH1 . ARG A 1 39  ? 17.135  -3.344  11.498  1.00 77.24 39  A 1 
ATOM 336  N NH2 . ARG A 1 39  ? 16.823  -5.547  11.722  1.00 74.71 39  A 1 
ATOM 337  N N   . ALA A 1 40  ? 10.606  -2.609  7.367   1.00 95.78 40  A 1 
ATOM 338  C CA  . ALA A 1 40  ? 9.723   -1.444  7.338   1.00 96.80 40  A 1 
ATOM 339  C C   . ALA A 1 40  ? 9.310   -1.045  8.756   1.00 97.36 40  A 1 
ATOM 340  O O   . ALA A 1 40  ? 8.702   -1.844  9.466   1.00 97.36 40  A 1 
ATOM 341  C CB  . ALA A 1 40  ? 8.489   -1.749  6.476   1.00 96.86 40  A 1 
ATOM 342  N N   . LEU A 1 41  ? 9.584   0.193   9.158   1.00 97.24 41  A 1 
ATOM 343  C CA  . LEU A 1 41  ? 9.031   0.765   10.382  1.00 97.68 41  A 1 
ATOM 344  C C   . LEU A 1 41  ? 7.585   1.193   10.127  1.00 98.06 41  A 1 
ATOM 345  O O   . LEU A 1 41  ? 7.358   2.062   9.293   1.00 98.06 41  A 1 
ATOM 346  C CB  . LEU A 1 41  ? 9.916   1.943   10.824  1.00 97.58 41  A 1 
ATOM 347  C CG  . LEU A 1 41  ? 9.342   2.762   11.992  1.00 97.17 41  A 1 
ATOM 348  C CD1 . LEU A 1 41  ? 9.032   1.892   13.211  1.00 96.11 41  A 1 
ATOM 349  C CD2 . LEU A 1 41  ? 10.341  3.840   12.407  1.00 95.97 41  A 1 
ATOM 350  N N   . ALA A 1 42  ? 6.622   0.628   10.870  1.00 98.04 42  A 1 
ATOM 351  C CA  . ALA A 1 42  ? 5.230   1.072   10.848  1.00 98.30 42  A 1 
ATOM 352  C C   . ALA A 1 42  ? 4.925   1.958   12.068  1.00 98.36 42  A 1 
ATOM 353  O O   . ALA A 1 42  ? 5.101   1.536   13.212  1.00 98.18 42  A 1 
ATOM 354  C CB  . ALA A 1 42  ? 4.310   -0.150  10.740  1.00 98.30 42  A 1 
ATOM 355  N N   . ILE A 1 43  ? 4.458   3.192   11.824  1.00 98.31 43  A 1 
ATOM 356  C CA  . ILE A 1 43  ? 4.089   4.178   12.849  1.00 98.33 43  A 1 
ATOM 357  C C   . ILE A 1 43  ? 2.594   4.461   12.711  1.00 98.15 43  A 1 
ATOM 358  O O   . ILE A 1 43  ? 2.168   5.074   11.735  1.00 97.48 43  A 1 
ATOM 359  C CB  . ILE A 1 43  ? 4.920   5.476   12.733  1.00 98.25 43  A 1 
ATOM 360  C CG1 . ILE A 1 43  ? 6.437   5.197   12.621  1.00 97.79 43  A 1 
ATOM 361  C CG2 . ILE A 1 43  ? 4.603   6.388   13.933  1.00 97.90 43  A 1 
ATOM 362  C CD1 . ILE A 1 43  ? 7.303   6.455   12.472  1.00 96.86 43  A 1 
ATOM 363  N N   . HIS A 1 44  ? 1.788   3.999   13.670  1.00 97.84 44  A 1 
ATOM 364  C CA  . HIS A 1 44  ? 0.326   4.101   13.638  1.00 97.64 44  A 1 
ATOM 365  C C   . HIS A 1 44  ? -0.237  3.846   15.041  1.00 97.65 44  A 1 
ATOM 366  O O   . HIS A 1 44  ? 0.476   3.368   15.919  1.00 96.47 44  A 1 
ATOM 367  C CB  . HIS A 1 44  ? -0.195  3.074   12.613  1.00 96.57 44  A 1 
ATOM 368  C CG  . HIS A 1 44  ? -1.481  3.446   11.922  1.00 94.48 44  A 1 
ATOM 369  N ND1 . HIS A 1 44  ? -2.623  3.917   12.504  1.00 83.67 44  A 1 
ATOM 370  C CD2 . HIS A 1 44  ? -1.722  3.378   10.576  1.00 85.38 44  A 1 
ATOM 371  C CE1 . HIS A 1 44  ? -3.534  4.149   11.538  1.00 85.20 44  A 1 
ATOM 372  N NE2 . HIS A 1 44  ? -3.028  3.823   10.344  1.00 86.65 44  A 1 
ATOM 373  N N   . ASP A 1 45  ? -1.530  4.099   15.293  1.00 97.21 45  A 1 
ATOM 374  C CA  . ASP A 1 45  ? -2.165  3.619   16.519  1.00 96.97 45  A 1 
ATOM 375  C C   . ASP A 1 45  ? -2.281  2.081   16.551  1.00 97.17 45  A 1 
ATOM 376  O O   . ASP A 1 45  ? -1.997  1.374   15.575  1.00 96.06 45  A 1 
ATOM 377  C CB  . ASP A 1 45  ? -3.518  4.323   16.751  1.00 96.06 45  A 1 
ATOM 378  C CG  . ASP A 1 45  ? -4.600  3.818   15.804  1.00 94.62 45  A 1 
ATOM 379  O OD1 . ASP A 1 45  ? -4.447  4.041   14.593  1.00 90.61 45  A 1 
ATOM 380  O OD2 . ASP A 1 45  ? -5.559  3.164   16.280  1.00 90.28 45  A 1 
ATOM 381  N N   . ILE A 1 46  ? -2.682  1.532   17.701  1.00 96.65 46  A 1 
ATOM 382  C CA  . ILE A 1 46  ? -3.071  0.130   17.838  1.00 96.51 46  A 1 
ATOM 383  C C   . ILE A 1 46  ? -4.432  0.026   18.519  1.00 96.74 46  A 1 
ATOM 384  O O   . ILE A 1 46  ? -4.638  0.476   19.641  1.00 95.71 46  A 1 
ATOM 385  C CB  . ILE A 1 46  ? -1.966  -0.721  18.498  1.00 94.72 46  A 1 
ATOM 386  C CG1 . ILE A 1 46  ? -2.341  -2.217  18.452  1.00 85.96 46  A 1 
ATOM 387  C CG2 . ILE A 1 46  ? -1.638  -0.272  19.931  1.00 85.03 46  A 1 
ATOM 388  C CD1 . ILE A 1 46  ? -1.198  -3.155  18.847  1.00 79.30 46  A 1 
ATOM 389  N N   . SER A 1 47  ? -5.362  -0.631  17.840  1.00 95.24 47  A 1 
ATOM 390  C CA  . SER A 1 47  ? -6.670  -0.969  18.384  1.00 94.17 47  A 1 
ATOM 391  C C   . SER A 1 47  ? -6.661  -2.404  18.898  1.00 94.73 47  A 1 
ATOM 392  O O   . SER A 1 47  ? -6.408  -3.338  18.140  1.00 93.43 47  A 1 
ATOM 393  C CB  . SER A 1 47  ? -7.735  -0.763  17.315  1.00 91.64 47  A 1 
ATOM 394  O OG  . SER A 1 47  ? -7.812  0.613   16.992  1.00 79.92 47  A 1 
ATOM 395  N N   . CYS A 1 48  ? -6.961  -2.612  20.199  1.00 94.00 48  A 1 
ATOM 396  C CA  . CYS A 1 48  ? -7.004  -3.952  20.806  1.00 93.79 48  A 1 
ATOM 397  C C   . CYS A 1 48  ? -8.082  -4.861  20.188  1.00 93.96 48  A 1 
ATOM 398  O O   . CYS A 1 48  ? -7.989  -6.080  20.289  1.00 92.83 48  A 1 
ATOM 399  C CB  . CYS A 1 48  ? -7.246  -3.815  22.313  1.00 93.53 48  A 1 
ATOM 400  S SG  . CYS A 1 48  ? -5.866  -2.956  23.127  1.00 93.17 48  A 1 
ATOM 401  N N   . PHE A 1 49  ? -9.106  -4.268  19.555  1.00 93.98 49  A 1 
ATOM 402  C CA  . PHE A 1 49  ? -10.098 -4.958  18.734  1.00 93.47 49  A 1 
ATOM 403  C C   . PHE A 1 49  ? -10.401 -4.138  17.478  1.00 92.79 49  A 1 
ATOM 404  O O   . PHE A 1 49  ? -10.509 -2.913  17.545  1.00 89.92 49  A 1 
ATOM 405  C CB  . PHE A 1 49  ? -11.373 -5.200  19.554  1.00 92.56 49  A 1 
ATOM 406  C CG  . PHE A 1 49  ? -12.482 -5.876  18.770  1.00 91.61 49  A 1 
ATOM 407  C CD1 . PHE A 1 49  ? -13.417 -5.101  18.057  1.00 87.98 49  A 1 
ATOM 408  C CD2 . PHE A 1 49  ? -12.562 -7.278  18.721  1.00 88.34 49  A 1 
ATOM 409  C CE1 . PHE A 1 49  ? -14.426 -5.726  17.303  1.00 86.60 49  A 1 
ATOM 410  C CE2 . PHE A 1 49  ? -13.572 -7.903  17.969  1.00 85.95 49  A 1 
ATOM 411  C CZ  . PHE A 1 49  ? -14.506 -7.129  17.260  1.00 86.91 49  A 1 
ATOM 412  N N   . GLY A 1 50  ? -10.595 -4.826  16.354  1.00 91.11 50  A 1 
ATOM 413  C CA  . GLY A 1 50  ? -10.847 -4.233  15.047  1.00 90.46 50  A 1 
ATOM 414  C C   . GLY A 1 50  ? -9.647  -4.353  14.108  1.00 91.87 50  A 1 
ATOM 415  O O   . GLY A 1 50  ? -8.501  -4.490  14.537  1.00 89.05 50  A 1 
ATOM 416  N N   . ARG A 1 51  ? -9.922  -4.343  12.808  1.00 94.10 51  A 1 
ATOM 417  C CA  . ARG A 1 51  ? -8.944  -4.508  11.728  1.00 94.90 51  A 1 
ATOM 418  C C   . ARG A 1 51  ? -8.625  -3.146  11.121  1.00 94.57 51  A 1 
ATOM 419  O O   . ARG A 1 51  ? -9.225  -2.759  10.116  1.00 91.27 51  A 1 
ATOM 420  C CB  . ARG A 1 51  ? -9.490  -5.474  10.678  1.00 94.42 51  A 1 
ATOM 421  C CG  . ARG A 1 51  ? -9.681  -6.896  11.190  1.00 93.80 51  A 1 
ATOM 422  C CD  . ARG A 1 51  ? -10.453 -7.654  10.116  1.00 92.80 51  A 1 
ATOM 423  N NE  . ARG A 1 51  ? -10.601 -9.071  10.445  1.00 90.91 51  A 1 
ATOM 424  C CZ  . ARG A 1 51  ? -11.650 -9.829  10.234  1.00 90.56 51  A 1 
ATOM 425  N NH1 . ARG A 1 51  ? -12.771 -9.365  9.772   1.00 85.58 51  A 1 
ATOM 426  N NH2 . ARG A 1 51  ? -11.567 -11.100 10.487  1.00 85.61 51  A 1 
ATOM 427  N N   . CYS A 1 52  ? -7.731  -2.415  11.767  1.00 95.32 52  A 1 
ATOM 428  C CA  . CYS A 1 52  ? -7.212  -1.133  11.307  1.00 94.68 52  A 1 
ATOM 429  C C   . CYS A 1 52  ? -5.788  -0.925  11.843  1.00 95.16 52  A 1 
ATOM 430  O O   . CYS A 1 52  ? -5.328  -1.689  12.701  1.00 92.09 52  A 1 
ATOM 431  C CB  . CYS A 1 52  ? -8.160  -0.005  11.759  1.00 91.81 52  A 1 
ATOM 432  S SG  . CYS A 1 52  ? -8.141  0.153   13.562  1.00 84.48 52  A 1 
ATOM 433  N N   . SER A 1 53  ? -5.105  0.100   11.351  1.00 95.42 53  A 1 
ATOM 434  C CA  . SER A 1 53  ? -3.867  0.603   11.952  1.00 96.27 53  A 1 
ATOM 435  C C   . SER A 1 53  ? -2.786  -0.482  12.065  1.00 97.24 53  A 1 
ATOM 436  O O   . SER A 1 53  ? -2.601  -1.268  11.122  1.00 96.47 53  A 1 
ATOM 437  C CB  . SER A 1 53  ? -4.231  1.285   13.275  1.00 94.62 53  A 1 
ATOM 438  O OG  . SER A 1 53  ? -5.283  2.201   13.071  1.00 88.94 53  A 1 
ATOM 439  N N   . LEU A 1 54  ? -2.057  -0.586  13.182  1.00 97.19 54  A 1 
ATOM 440  C CA  . LEU A 1 54  ? -0.990  -1.581  13.352  1.00 97.38 54  A 1 
ATOM 441  C C   . LEU A 1 54  ? -1.484  -3.030  13.301  1.00 97.49 54  A 1 
ATOM 442  O O   . LEU A 1 54  ? -0.728  -3.907  12.883  1.00 97.45 54  A 1 
ATOM 443  C CB  . LEU A 1 54  ? -0.223  -1.334  14.662  1.00 97.49 54  A 1 
ATOM 444  C CG  . LEU A 1 54  ? 0.662   -0.078  14.656  1.00 97.08 54  A 1 
ATOM 445  C CD1 . LEU A 1 54  ? 1.339   0.069   16.018  1.00 96.36 54  A 1 
ATOM 446  C CD2 . LEU A 1 54  ? 1.752   -0.135  13.586  1.00 96.42 54  A 1 
ATOM 447  N N   . THR A 1 55  ? -2.743  -3.312  13.671  1.00 97.31 55  A 1 
ATOM 448  C CA  . THR A 1 55  ? -3.308  -4.674  13.561  1.00 97.19 55  A 1 
ATOM 449  C C   . THR A 1 55  ? -3.543  -5.107  12.111  1.00 97.73 55  A 1 
ATOM 450  O O   . THR A 1 55  ? -3.741  -6.297  11.858  1.00 97.43 55  A 1 
ATOM 451  C CB  . THR A 1 55  ? -4.589  -4.862  14.390  1.00 96.22 55  A 1 
ATOM 452  O OG1 . THR A 1 55  ? -5.647  -4.054  13.961  1.00 93.58 55  A 1 
ATOM 453  C CG2 . THR A 1 55  ? -4.365  -4.575  15.876  1.00 92.40 55  A 1 
ATOM 454  N N   . VAL A 1 56  ? -3.476  -4.182  11.160  1.00 97.75 56  A 1 
ATOM 455  C CA  . VAL A 1 56  ? -3.506  -4.423  9.714   1.00 98.16 56  A 1 
ATOM 456  C C   . VAL A 1 56  ? -2.106  -4.324  9.108   1.00 98.50 56  A 1 
ATOM 457  O O   . VAL A 1 56  ? -1.670  -5.243  8.412   1.00 98.47 56  A 1 
ATOM 458  C CB  . VAL A 1 56  ? -4.491  -3.441  9.051   1.00 97.75 56  A 1 
ATOM 459  C CG1 . VAL A 1 56  ? -4.368  -3.413  7.528   1.00 96.36 56  A 1 
ATOM 460  C CG2 . VAL A 1 56  ? -5.933  -3.812  9.408   1.00 96.44 56  A 1 
ATOM 461  N N   . ALA A 1 57  ? -1.366  -3.248  9.397   1.00 98.26 57  A 1 
ATOM 462  C CA  . ALA A 1 57  ? -0.061  -2.981  8.795   1.00 98.38 57  A 1 
ATOM 463  C C   . ALA A 1 57  ? 0.968   -4.078  9.104   1.00 98.56 57  A 1 
ATOM 464  O O   . ALA A 1 57  ? 1.609   -4.607  8.191   1.00 98.52 57  A 1 
ATOM 465  C CB  . ALA A 1 57  ? 0.416   -1.607  9.276   1.00 98.20 57  A 1 
ATOM 466  N N   . LEU A 1 58  ? 1.075   -4.482  10.372  1.00 98.39 58  A 1 
ATOM 467  C CA  . LEU A 1 58  ? 2.028   -5.501  10.817  1.00 98.33 58  A 1 
ATOM 468  C C   . LEU A 1 58  ? 1.843   -6.847  10.091  1.00 98.49 58  A 1 
ATOM 469  O O   . LEU A 1 58  ? 2.806   -7.325  9.495   1.00 98.28 58  A 1 
ATOM 470  C CB  . LEU A 1 58  ? 1.965   -5.605  12.356  1.00 97.76 58  A 1 
ATOM 471  C CG  . LEU A 1 58  ? 2.829   -6.724  12.960  1.00 90.17 58  A 1 
ATOM 472  C CD1 . LEU A 1 58  ? 4.317   -6.446  12.784  1.00 83.42 58  A 1 
ATOM 473  C CD2 . LEU A 1 58  ? 2.545   -6.852  14.453  1.00 86.19 58  A 1 
ATOM 474  N N   . PRO A 1 59  ? 0.646   -7.485  10.092  1.00 98.52 59  A 1 
ATOM 475  C CA  . PRO A 1 59  ? 0.486   -8.782  9.436   1.00 98.49 59  A 1 
ATOM 476  C C   . PRO A 1 59  ? 0.598   -8.706  7.910   1.00 98.62 59  A 1 
ATOM 477  O O   . PRO A 1 59  ? 1.125   -9.645  7.315   1.00 98.44 59  A 1 
ATOM 478  C CB  . PRO A 1 59  ? -0.880  -9.311  9.891   1.00 98.10 59  A 1 
ATOM 479  C CG  . PRO A 1 59  ? -1.651  -8.043  10.240  1.00 96.78 59  A 1 
ATOM 480  C CD  . PRO A 1 59  ? -0.575  -7.131  10.803  1.00 98.23 59  A 1 
ATOM 481  N N   . ILE A 1 60  ? 0.167   -7.620  7.255   1.00 98.52 60  A 1 
ATOM 482  C CA  . ILE A 1 60  ? 0.280   -7.472  5.793   1.00 98.62 60  A 1 
ATOM 483  C C   . ILE A 1 60  ? 1.748   -7.356  5.368   1.00 98.48 60  A 1 
ATOM 484  O O   . ILE A 1 60  ? 2.196   -8.104  4.498   1.00 98.36 60  A 1 
ATOM 485  C CB  . ILE A 1 60  ? -0.576  -6.286  5.282   1.00 98.72 60  A 1 
ATOM 486  C CG1 . ILE A 1 60  ? -2.074  -6.653  5.407   1.00 98.49 60  A 1 
ATOM 487  C CG2 . ILE A 1 60  ? -0.235  -5.925  3.822   1.00 98.61 60  A 1 
ATOM 488  C CD1 . ILE A 1 60  ? -3.039  -5.522  5.022   1.00 98.20 60  A 1 
ATOM 489  N N   . LEU A 1 61  ? 2.514   -6.465  5.994   1.00 98.67 61  A 1 
ATOM 490  C CA  . LEU A 1 61  ? 3.936   -6.297  5.692   1.00 98.62 61  A 1 
ATOM 491  C C   . LEU A 1 61  ? 4.725   -7.577  6.017   1.00 98.36 61  A 1 
ATOM 492  O O   . LEU A 1 61  ? 5.523   -8.040  5.199   1.00 98.00 61  A 1 
ATOM 493  C CB  . LEU A 1 61  ? 4.476   -5.079  6.467   1.00 98.65 61  A 1 
ATOM 494  C CG  . LEU A 1 61  ? 3.933   -3.718  5.991   1.00 98.36 61  A 1 
ATOM 495  C CD1 . LEU A 1 61  ? 4.308   -2.625  6.987   1.00 97.73 61  A 1 
ATOM 496  C CD2 . LEU A 1 61  ? 4.507   -3.319  4.631   1.00 97.48 61  A 1 
ATOM 497  N N   . SER A 1 62  ? 4.433   -8.216  7.164   1.00 98.19 62  A 1 
ATOM 498  C CA  . SER A 1 62  ? 5.079   -9.478  7.551   1.00 97.83 62  A 1 
ATOM 499  C C   . SER A 1 62  ? 4.766   -10.621 6.579   1.00 97.45 62  A 1 
ATOM 500  O O   . SER A 1 62  ? 5.657   -11.390 6.230   1.00 96.86 62  A 1 
ATOM 501  C CB  . SER A 1 62  ? 4.659   -9.902  8.961   1.00 97.46 62  A 1 
ATOM 502  O OG  . SER A 1 62  ? 5.019   -8.923  9.909   1.00 92.74 62  A 1 
ATOM 503  N N   . ALA A 1 63  ? 3.529   -10.732 6.085   1.00 97.04 63  A 1 
ATOM 504  C CA  . ALA A 1 63  ? 3.146   -11.746 5.097   1.00 96.48 63  A 1 
ATOM 505  C C   . ALA A 1 63  ? 3.826   -11.545 3.733   1.00 95.54 63  A 1 
ATOM 506  O O   . ALA A 1 63  ? 4.016   -12.507 2.986   1.00 94.96 63  A 1 
ATOM 507  C CB  . ALA A 1 63  ? 1.624   -11.740 4.949   1.00 96.94 63  A 1 
ATOM 508  N N   . ALA A 1 64  ? 4.242   -10.315 3.425   1.00 96.89 64  A 1 
ATOM 509  C CA  . ALA A 1 64  ? 5.092   -10.018 2.279   1.00 96.06 64  A 1 
ATOM 510  C C   . ALA A 1 64  ? 6.589   -10.317 2.539   1.00 95.01 64  A 1 
ATOM 511  O O   . ALA A 1 64  ? 7.425   -10.002 1.700   1.00 94.05 64  A 1 
ATOM 512  C CB  . ALA A 1 64  ? 4.827   -8.571  1.849   1.00 96.60 64  A 1 
ATOM 513  N N   . GLY A 1 65  ? 6.952   -10.913 3.687   1.00 95.78 65  A 1 
ATOM 514  C CA  . GLY A 1 65  ? 8.337   -11.250 4.034   1.00 94.27 65  A 1 
ATOM 515  C C   . GLY A 1 65  ? 9.173   -10.066 4.534   1.00 94.01 65  A 1 
ATOM 516  O O   . GLY A 1 65  ? 10.400  -10.147 4.547   1.00 92.67 65  A 1 
ATOM 517  N N   . ILE A 1 66  ? 8.533   -8.966  4.946   1.00 95.94 66  A 1 
ATOM 518  C CA  . ILE A 1 66  ? 9.179   -7.745  5.428   1.00 96.53 66  A 1 
ATOM 519  C C   . ILE A 1 66  ? 9.197   -7.765  6.962   1.00 96.79 66  A 1 
ATOM 520  O O   . ILE A 1 66  ? 8.151   -7.893  7.598   1.00 96.62 66  A 1 
ATOM 521  C CB  . ILE A 1 66  ? 8.456   -6.506  4.854   1.00 96.78 66  A 1 
ATOM 522  C CG1 . ILE A 1 66  ? 8.510   -6.487  3.304   1.00 96.24 66  A 1 
ATOM 523  C CG2 . ILE A 1 66  ? 9.051   -5.208  5.418   1.00 96.43 66  A 1 
ATOM 524  C CD1 . ILE A 1 66  ? 7.469   -5.560  2.664   1.00 95.24 66  A 1 
ATOM 525  N N   . GLU A 1 67  ? 10.373  -7.618  7.576   1.00 96.21 67  A 1 
ATOM 526  C CA  . GLU A 1 67  ? 10.487  -7.400  9.024   1.00 96.49 67  A 1 
ATOM 527  C C   . GLU A 1 67  ? 9.801   -6.079  9.382   1.00 96.89 67  A 1 
ATOM 528  O O   . GLU A 1 67  ? 10.133  -5.039  8.813   1.00 96.64 67  A 1 
ATOM 529  C CB  . GLU A 1 67  ? 11.965  -7.394  9.439   1.00 95.72 67  A 1 
ATOM 530  C CG  . GLU A 1 67  ? 12.157  -7.284  10.965  1.00 93.22 67  A 1 
ATOM 531  C CD  . GLU A 1 67  ? 13.620  -7.057  11.383  1.00 91.71 67  A 1 
ATOM 532  O OE1 . GLU A 1 67  ? 13.858  -6.662  12.546  1.00 84.79 67  A 1 
ATOM 533  O OE2 . GLU A 1 67  ? 14.549  -7.160  10.547  1.00 86.36 67  A 1 
ATOM 534  N N   . THR A 1 68  ? 8.834   -6.091  10.314  1.00 97.45 68  A 1 
ATOM 535  C CA  . THR A 1 68  ? 7.983   -4.924  10.599  1.00 97.95 68  A 1 
ATOM 536  C C   . THR A 1 68  ? 8.040   -4.497  12.072  1.00 98.02 68  A 1 
ATOM 537  O O   . THR A 1 68  ? 7.125   -4.803  12.839  1.00 97.70 68  A 1 
ATOM 538  C CB  . THR A 1 68  ? 6.545   -5.158  10.105  1.00 97.88 68  A 1 
ATOM 539  O OG1 . THR A 1 68  ? 6.559   -5.603  8.767   1.00 95.24 68  A 1 
ATOM 540  C CG2 . THR A 1 68  ? 5.724   -3.869  10.118  1.00 95.42 68  A 1 
ATOM 541  N N   . PRO A 1 69  ? 9.103   -3.789  12.511  1.00 97.79 69  A 1 
ATOM 542  C CA  . PRO A 1 69  ? 9.082   -3.036  13.757  1.00 97.82 69  A 1 
ATOM 543  C C   . PRO A 1 69  ? 7.964   -1.992  13.768  1.00 98.14 69  A 1 
ATOM 544  O O   . PRO A 1 69  ? 7.617   -1.420  12.735  1.00 98.00 69  A 1 
ATOM 545  C CB  . PRO A 1 69  ? 10.454  -2.374  13.877  1.00 97.12 69  A 1 
ATOM 546  C CG  . PRO A 1 69  ? 11.343  -3.272  13.011  1.00 95.37 69  A 1 
ATOM 547  C CD  . PRO A 1 69  ? 10.405  -3.666  11.880  1.00 96.90 69  A 1 
ATOM 548  N N   . VAL A 1 70  ? 7.427   -1.717  14.962  1.00 97.96 70  A 1 
ATOM 549  C CA  . VAL A 1 70  ? 6.292   -0.801  15.126  1.00 98.01 70  A 1 
ATOM 550  C C   . VAL A 1 70  ? 6.567   0.272   16.177  1.00 98.07 70  A 1 
ATOM 551  O O   . VAL A 1 70  ? 7.229   0.008   17.181  1.00 97.72 70  A 1 
ATOM 552  C CB  . VAL A 1 70  ? 4.977   -1.547  15.430  1.00 97.61 70  A 1 
ATOM 553  C CG1 . VAL A 1 70  ? 4.611   -2.522  14.302  1.00 96.04 70  A 1 
ATOM 554  C CG2 . VAL A 1 70  ? 4.997   -2.327  16.751  1.00 95.72 70  A 1 
ATOM 555  N N   . ILE A 1 71  ? 6.018   1.471   15.963  1.00 98.15 71  A 1 
ATOM 556  C CA  . ILE A 1 71  ? 5.865   2.515   16.980  1.00 98.10 71  A 1 
ATOM 557  C C   . ILE A 1 71  ? 4.368   2.806   17.107  1.00 98.22 71  A 1 
ATOM 558  O O   . ILE A 1 71  ? 3.792   3.401   16.194  1.00 97.97 71  A 1 
ATOM 559  C CB  . ILE A 1 71  ? 6.690   3.777   16.635  1.00 97.56 71  A 1 
ATOM 560  C CG1 . ILE A 1 71  ? 8.197   3.457   16.710  1.00 95.63 71  A 1 
ATOM 561  C CG2 . ILE A 1 71  ? 6.339   4.928   17.602  1.00 95.98 71  A 1 
ATOM 562  C CD1 . ILE A 1 71  ? 9.107   4.624   16.308  1.00 89.51 71  A 1 
ATOM 563  N N   . PRO A 1 72  ? 3.709   2.384   18.209  1.00 97.93 72  A 1 
ATOM 564  C CA  . PRO A 1 72  ? 2.325   2.753   18.460  1.00 97.79 72  A 1 
ATOM 565  C C   . PRO A 1 72  ? 2.234   4.223   18.890  1.00 97.81 72  A 1 
ATOM 566  O O   . PRO A 1 72  ? 2.902   4.640   19.833  1.00 97.33 72  A 1 
ATOM 567  C CB  . PRO A 1 72  ? 1.845   1.782   19.541  1.00 97.18 72  A 1 
ATOM 568  C CG  . PRO A 1 72  ? 3.120   1.465   20.325  1.00 95.28 72  A 1 
ATOM 569  C CD  . PRO A 1 72  ? 4.224   1.541   19.274  1.00 97.45 72  A 1 
ATOM 570  N N   . THR A 1 73  ? 1.390   5.009   18.217  1.00 97.38 73  A 1 
ATOM 571  C CA  . THR A 1 73  ? 1.129   6.423   18.561  1.00 97.22 73  A 1 
ATOM 572  C C   . THR A 1 73  ? 0.053   6.566   19.637  1.00 97.16 73  A 1 
ATOM 573  O O   . THR A 1 73  ? 0.054   7.527   20.398  1.00 96.56 73  A 1 
ATOM 574  C CB  . THR A 1 73  ? 0.720   7.221   17.316  1.00 97.04 73  A 1 
ATOM 575  O OG1 . THR A 1 73  ? -0.421  6.643   16.712  1.00 96.13 73  A 1 
ATOM 576  C CG2 . THR A 1 73  ? 1.825   7.245   16.266  1.00 95.87 73  A 1 
ATOM 577  N N   . ALA A 1 74  ? -0.848  5.592   19.728  1.00 97.09 74  A 1 
ATOM 578  C CA  . ALA A 1 74  ? -1.862  5.466   20.767  1.00 96.77 74  A 1 
ATOM 579  C C   . ALA A 1 74  ? -2.298  4.001   20.926  1.00 97.10 74  A 1 
ATOM 580  O O   . ALA A 1 74  ? -2.127  3.185   20.018  1.00 96.78 74  A 1 
ATOM 581  C CB  . ALA A 1 74  ? -3.055  6.361   20.412  1.00 96.01 74  A 1 
ATOM 582  N N   . VAL A 1 75  ? -2.913  3.666   22.067  1.00 96.65 75  A 1 
ATOM 583  C CA  . VAL A 1 75  ? -3.609  2.387   22.298  1.00 96.74 75  A 1 
ATOM 584  C C   . VAL A 1 75  ? -5.089  2.656   22.529  1.00 96.56 75  A 1 
ATOM 585  O O   . VAL A 1 75  ? -5.455  3.446   23.400  1.00 95.90 75  A 1 
ATOM 586  C CB  . VAL A 1 75  ? -3.008  1.594   23.474  1.00 96.24 75  A 1 
ATOM 587  C CG1 . VAL A 1 75  ? -3.749  0.267   23.708  1.00 92.95 75  A 1 
ATOM 588  C CG2 . VAL A 1 75  ? -1.538  1.252   23.234  1.00 93.16 75  A 1 
ATOM 589  N N   . LEU A 1 76  ? -5.943  1.951   21.786  1.00 95.40 76  A 1 
ATOM 590  C CA  . LEU A 1 76  ? -7.398  2.031   21.891  1.00 94.94 76  A 1 
ATOM 591  C C   . LEU A 1 76  ? -7.987  0.651   22.195  1.00 95.43 76  A 1 
ATOM 592  O O   . LEU A 1 76  ? -7.503  -0.366  21.699  1.00 94.26 76  A 1 
ATOM 593  C CB  . LEU A 1 76  ? -8.003  2.617   20.601  1.00 93.75 76  A 1 
ATOM 594  C CG  . LEU A 1 76  ? -7.539  4.040   20.229  1.00 91.36 76  A 1 
ATOM 595  C CD1 . LEU A 1 76  ? -6.276  4.047   19.365  1.00 83.33 76  A 1 
ATOM 596  C CD2 . LEU A 1 76  ? -8.639  4.749   19.432  1.00 82.71 76  A 1 
ATOM 597  N N   . SER A 1 77  ? -9.082  0.589   22.980  1.00 92.46 77  A 1 
ATOM 598  C CA  . SER A 1 77  ? -9.790  -0.683  23.211  1.00 92.61 77  A 1 
ATOM 599  C C   . SER A 1 77  ? -10.471 -1.222  21.948  1.00 91.97 77  A 1 
ATOM 600  O O   . SER A 1 77  ? -10.534 -2.434  21.751  1.00 91.16 77  A 1 
ATOM 601  C CB  . SER A 1 77  ? -10.815 -0.545  24.338  1.00 92.93 77  A 1 
ATOM 602  O OG  . SER A 1 77  ? -11.748 0.489   24.075  1.00 91.62 77  A 1 
ATOM 603  N N   . THR A 1 78  ? -10.960 -0.329  21.094  1.00 92.03 78  A 1 
ATOM 604  C CA  . THR A 1 78  ? -11.448 -0.586  19.730  1.00 90.44 78  A 1 
ATOM 605  C C   . THR A 1 78  ? -10.999 0.567   18.841  1.00 87.81 78  A 1 
ATOM 606  O O   . THR A 1 78  ? -10.708 1.651   19.350  1.00 84.57 78  A 1 
ATOM 607  C CB  . THR A 1 78  ? -12.988 -0.674  19.656  1.00 90.41 78  A 1 
ATOM 608  O OG1 . THR A 1 78  ? -13.589 0.568   19.961  1.00 87.23 78  A 1 
ATOM 609  C CG2 . THR A 1 78  ? -13.588 -1.705  20.609  1.00 86.07 78  A 1 
ATOM 610  N N   . HIS A 1 79  ? -11.020 0.395   17.518  1.00 87.52 79  A 1 
ATOM 611  C CA  . HIS A 1 79  ? -10.914 1.556   16.631  1.00 85.15 79  A 1 
ATOM 612  C C   . HIS A 1 79  ? -12.111 2.516   16.790  1.00 84.56 79  A 1 
ATOM 613  O O   . HIS A 1 79  ? -13.158 2.159   17.332  1.00 80.81 79  A 1 
ATOM 614  C CB  . HIS A 1 79  ? -10.728 1.091   15.184  1.00 82.66 79  A 1 
ATOM 615  C CG  . HIS A 1 79  ? -11.891 0.298   14.661  1.00 83.99 79  A 1 
ATOM 616  N ND1 . HIS A 1 79  ? -13.093 0.807   14.244  1.00 74.30 79  A 1 
ATOM 617  C CD2 . HIS A 1 79  ? -11.928 -1.061  14.488  1.00 75.70 79  A 1 
ATOM 618  C CE1 . HIS A 1 79  ? -13.838 -0.221  13.813  1.00 75.35 79  A 1 
ATOM 619  N NE2 . HIS A 1 79  ? -13.167 -1.374  13.946  1.00 77.33 79  A 1 
ATOM 620  N N   . THR A 1 80  ? -11.950 3.753   16.292  1.00 85.63 80  A 1 
ATOM 621  C CA  . THR A 1 80  ? -12.946 4.828   16.445  1.00 82.71 80  A 1 
ATOM 622  C C   . THR A 1 80  ? -14.126 4.706   15.476  1.00 82.46 80  A 1 
ATOM 623  O O   . THR A 1 80  ? -15.222 5.187   15.767  1.00 78.14 80  A 1 
ATOM 624  C CB  . THR A 1 80  ? -12.262 6.194   16.264  1.00 80.24 80  A 1 
ATOM 625  O OG1 . THR A 1 80  ? -11.646 6.257   14.994  1.00 78.30 80  A 1 
ATOM 626  C CG2 . THR A 1 80  ? -11.151 6.443   17.291  1.00 75.73 80  A 1 
ATOM 627  N N   . GLY A 1 81  ? -13.944 4.042   14.339  1.00 81.39 81  A 1 
ATOM 628  C CA  . GLY A 1 81  ? -14.946 3.905   13.287  1.00 78.67 81  A 1 
ATOM 629  C C   . GLY A 1 81  ? -16.139 3.033   13.710  1.00 79.09 81  A 1 
ATOM 630  O O   . GLY A 1 81  ? -16.056 1.811   13.730  1.00 74.57 81  A 1 
ATOM 631  N N   . GLY A 1 82  ? -17.276 3.668   14.033  1.00 79.83 82  A 1 
ATOM 632  C CA  . GLY A 1 82  ? -18.523 2.963   14.362  1.00 80.93 82  A 1 
ATOM 633  C C   . GLY A 1 82  ? -18.620 2.415   15.792  1.00 84.42 82  A 1 
ATOM 634  O O   . GLY A 1 82  ? -19.607 1.748   16.111  1.00 81.04 82  A 1 
ATOM 635  N N   . PHE A 1 83  ? -17.647 2.710   16.661  1.00 84.94 83  A 1 
ATOM 636  C CA  . PHE A 1 83  ? -17.679 2.415   18.094  1.00 87.43 83  A 1 
ATOM 637  C C   . PHE A 1 83  ? -17.702 3.693   18.940  1.00 88.50 83  A 1 
ATOM 638  O O   . PHE A 1 83  ? -17.162 4.732   18.571  1.00 85.68 83  A 1 
ATOM 639  C CB  . PHE A 1 83  ? -16.504 1.516   18.486  1.00 85.79 83  A 1 
ATOM 640  C CG  . PHE A 1 83  ? -16.563 0.124   17.885  1.00 87.28 83  A 1 
ATOM 641  C CD1 . PHE A 1 83  ? -17.435 -0.842  18.418  1.00 83.55 83  A 1 
ATOM 642  C CD2 . PHE A 1 83  ? -15.747 -0.203  16.792  1.00 84.02 83  A 1 
ATOM 643  C CE1 . PHE A 1 83  ? -17.485 -2.131  17.861  1.00 81.90 83  A 1 
ATOM 644  C CE2 . PHE A 1 83  ? -15.799 -1.493  16.234  1.00 81.59 83  A 1 
ATOM 645  C CZ  . PHE A 1 83  ? -16.666 -2.457  16.770  1.00 83.82 83  A 1 
ATOM 646  N N   . THR A 1 84  ? -18.333 3.609   20.124  1.00 85.51 84  A 1 
ATOM 647  C CA  . THR A 1 84  ? -18.353 4.672   21.139  1.00 87.55 84  A 1 
ATOM 648  C C   . THR A 1 84  ? -17.907 4.106   22.485  1.00 89.13 84  A 1 
ATOM 649  O O   . THR A 1 84  ? -17.986 2.898   22.712  1.00 87.37 84  A 1 
ATOM 650  C CB  . THR A 1 84  ? -19.744 5.317   21.273  1.00 85.92 84  A 1 
ATOM 651  O OG1 . THR A 1 84  ? -20.714 4.361   21.627  1.00 84.08 84  A 1 
ATOM 652  C CG2 . THR A 1 84  ? -20.211 5.984   19.982  1.00 82.42 84  A 1 
ATOM 653  N N   . GLY A 1 85  ? -17.426 4.978   23.392  1.00 89.38 85  A 1 
ATOM 654  C CA  . GLY A 1 85  ? -17.006 4.553   24.733  1.00 90.73 85  A 1 
ATOM 655  C C   . GLY A 1 85  ? -15.702 3.742   24.779  1.00 92.37 85  A 1 
ATOM 656  O O   . GLY A 1 85  ? -15.426 3.096   25.789  1.00 90.61 85  A 1 
ATOM 657  N N   . PHE A 1 86  ? -14.907 3.774   23.702  1.00 91.25 86  A 1 
ATOM 658  C CA  . PHE A 1 86  ? -13.579 3.169   23.673  1.00 91.61 86  A 1 
ATOM 659  C C   . PHE A 1 86  ? -12.611 3.903   24.613  1.00 92.86 86  A 1 
ATOM 660  O O   . PHE A 1 86  ? -12.722 5.109   24.842  1.00 91.86 86  A 1 
ATOM 661  C CB  . PHE A 1 86  ? -13.048 3.111   22.224  1.00 89.99 86  A 1 
ATOM 662  C CG  . PHE A 1 86  ? -13.003 4.439   21.490  1.00 90.22 86  A 1 
ATOM 663  C CD1 . PHE A 1 86  ? -14.054 4.806   20.628  1.00 86.48 86  A 1 
ATOM 664  C CD2 . PHE A 1 86  ? -11.921 5.318   21.677  1.00 87.51 86  A 1 
ATOM 665  C CE1 . PHE A 1 86  ? -14.035 6.053   19.979  1.00 85.20 86  A 1 
ATOM 666  C CE2 . PHE A 1 86  ? -11.904 6.569   21.033  1.00 85.51 86  A 1 
ATOM 667  C CZ  . PHE A 1 86  ? -12.963 6.940   20.187  1.00 86.48 86  A 1 
ATOM 668  N N   . THR A 1 87  ? -11.643 3.171   25.161  1.00 93.39 87  A 1 
ATOM 669  C CA  . THR A 1 87  ? -10.508 3.768   25.872  1.00 93.26 87  A 1 
ATOM 670  C C   . THR A 1 87  ? -9.507  4.314   24.860  1.00 92.89 87  A 1 
ATOM 671  O O   . THR A 1 87  ? -9.306  3.706   23.810  1.00 92.26 87  A 1 
ATOM 672  C CB  . THR A 1 87  ? -9.810  2.777   26.812  1.00 93.46 87  A 1 
ATOM 673  O OG1 . THR A 1 87  ? -9.260  1.695   26.097  1.00 90.30 87  A 1 
ATOM 674  C CG2 . THR A 1 87  ? -10.761 2.198   27.858  1.00 88.81 87  A 1 
ATOM 675  N N   . TYR A 1 88  ? -8.846  5.427   25.205  1.00 94.17 88  A 1 
ATOM 676  C CA  . TYR A 1 88  ? -7.776  6.028   24.419  1.00 93.48 88  A 1 
ATOM 677  C C   . TYR A 1 88  ? -6.608  6.360   25.344  1.00 94.12 88  A 1 
ATOM 678  O O   . TYR A 1 88  ? -6.782  7.078   26.331  1.00 93.48 88  A 1 
ATOM 679  C CB  . TYR A 1 88  ? -8.308  7.276   23.696  1.00 91.99 88  A 1 
ATOM 680  C CG  . TYR A 1 88  ? -7.289  7.948   22.796  1.00 90.34 88  A 1 
ATOM 681  C CD1 . TYR A 1 88  ? -6.399  8.910   23.315  1.00 86.68 88  A 1 
ATOM 682  C CD2 . TYR A 1 88  ? -7.221  7.607   21.433  1.00 86.85 88  A 1 
ATOM 683  C CE1 . TYR A 1 88  ? -5.445  9.519   22.475  1.00 84.52 88  A 1 
ATOM 684  C CE2 . TYR A 1 88  ? -6.272  8.214   20.588  1.00 83.89 88  A 1 
ATOM 685  C CZ  . TYR A 1 88  ? -5.381  9.171   21.108  1.00 84.50 88  A 1 
ATOM 686  O OH  . TYR A 1 88  ? -4.460  9.757   20.297  1.00 81.48 88  A 1 
ATOM 687  N N   . ARG A 1 89  ? -5.429  5.813   25.051  1.00 95.23 89  A 1 
ATOM 688  C CA  . ARG A 1 89  ? -4.167  6.156   25.702  1.00 95.86 89  A 1 
ATOM 689  C C   . ARG A 1 89  ? -3.223  6.726   24.650  1.00 96.28 89  A 1 
ATOM 690  O O   . ARG A 1 89  ? -2.806  6.000   23.756  1.00 96.01 89  A 1 
ATOM 691  C CB  . ARG A 1 89  ? -3.578  4.920   26.405  1.00 95.79 89  A 1 
ATOM 692  C CG  . ARG A 1 89  ? -2.232  5.257   27.058  1.00 90.72 89  A 1 
ATOM 693  C CD  . ARG A 1 89  ? -1.629  4.034   27.752  1.00 85.67 89  A 1 
ATOM 694  N NE  . ARG A 1 89  ? -0.263  4.333   28.232  1.00 78.13 89  A 1 
ATOM 695  C CZ  . ARG A 1 89  ? 0.113   4.739   29.428  1.00 70.52 89  A 1 
ATOM 696  N NH1 . ARG A 1 89  ? -0.735  4.866   30.407  1.00 62.82 89  A 1 
ATOM 697  N NH2 . ARG A 1 89  ? 1.365   5.041   29.648  1.00 61.79 89  A 1 
ATOM 698  N N   . ASP A 1 90  ? -2.892  7.999   24.799  1.00 96.01 90  A 1 
ATOM 699  C CA  . ASP A 1 90  ? -1.841  8.659   24.026  1.00 96.35 90  A 1 
ATOM 700  C C   . ASP A 1 90  ? -0.466  8.102   24.418  1.00 96.83 90  A 1 
ATOM 701  O O   . ASP A 1 90  ? -0.211  7.864   25.606  1.00 96.40 90  A 1 
ATOM 702  C CB  . ASP A 1 90  ? -1.948  10.174  24.267  1.00 95.66 90  A 1 
ATOM 703  C CG  . ASP A 1 90  ? -1.189  11.010  23.234  1.00 94.91 90  A 1 
ATOM 704  O OD1 . ASP A 1 90  ? -0.211  10.495  22.662  1.00 92.05 90  A 1 
ATOM 705  O OD2 . ASP A 1 90  ? -1.630  12.150  22.986  1.00 90.69 90  A 1 
ATOM 706  N N   . LEU A 1 91  ? 0.392   7.834   23.433  1.00 96.82 91  A 1 
ATOM 707  C CA  . LEU A 1 91  ? 1.760   7.342   23.595  1.00 97.05 91  A 1 
ATOM 708  C C   . LEU A 1 91  ? 2.802   8.332   23.057  1.00 97.31 91  A 1 
ATOM 709  O O   . LEU A 1 91  ? 3.943   7.937   22.816  1.00 96.83 91  A 1 
ATOM 710  C CB  . LEU A 1 91  ? 1.906   5.955   22.948  1.00 97.08 91  A 1 
ATOM 711  C CG  . LEU A 1 91  ? 1.029   4.842   23.544  1.00 96.40 91  A 1 
ATOM 712  C CD1 . LEU A 1 91  ? 1.355   3.537   22.813  1.00 94.70 91  A 1 
ATOM 713  C CD2 . LEU A 1 91  ? 1.275   4.606   25.034  1.00 94.31 91  A 1 
ATOM 714  N N   . THR A 1 92  ? 2.450   9.606   22.884  1.00 96.93 92  A 1 
ATOM 715  C CA  . THR A 1 92  ? 3.362   10.644  22.366  1.00 96.96 92  A 1 
ATOM 716  C C   . THR A 1 92  ? 4.694   10.659  23.120  1.00 97.07 92  A 1 
ATOM 717  O O   . THR A 1 92  ? 5.753   10.584  22.498  1.00 96.94 92  A 1 
ATOM 718  C CB  . THR A 1 92  ? 2.695   12.031  22.430  1.00 96.78 92  A 1 
ATOM 719  O OG1 . THR A 1 92  ? 1.518   12.018  21.655  1.00 95.12 92  A 1 
ATOM 720  C CG2 . THR A 1 92  ? 3.579   13.125  21.845  1.00 95.03 92  A 1 
ATOM 721  N N   . ASP A 1 93  ? 4.649   10.639  24.460  1.00 97.00 93  A 1 
ATOM 722  C CA  . ASP A 1 93  ? 5.837   10.659  25.331  1.00 96.76 93  A 1 
ATOM 723  C C   . ASP A 1 93  ? 6.721   9.401   25.204  1.00 96.88 93  A 1 
ATOM 724  O O   . ASP A 1 93  ? 7.900   9.420   25.571  1.00 95.69 93  A 1 
ATOM 725  C CB  . ASP A 1 93  ? 5.384   10.795  26.796  1.00 96.38 93  A 1 
ATOM 726  C CG  . ASP A 1 93  ? 4.768   12.154  27.162  1.00 93.84 93  A 1 
ATOM 727  O OD1 . ASP A 1 93  ? 5.115   13.160  26.512  1.00 88.89 93  A 1 
ATOM 728  O OD2 . ASP A 1 93  ? 4.010   12.174  28.165  1.00 88.73 93  A 1 
ATOM 729  N N   . ASP A 1 94  ? 6.173   8.289   24.700  1.00 97.06 94  A 1 
ATOM 730  C CA  . ASP A 1 94  ? 6.877   7.013   24.556  1.00 96.71 94  A 1 
ATOM 731  C C   . ASP A 1 94  ? 7.641   6.909   23.215  1.00 97.05 94  A 1 
ATOM 732  O O   . ASP A 1 94  ? 8.578   6.112   23.100  1.00 96.15 94  A 1 
ATOM 733  C CB  . ASP A 1 94  ? 5.878   5.849   24.736  1.00 96.02 94  A 1 
ATOM 734  C CG  . ASP A 1 94  ? 5.265   5.758   26.151  1.00 93.09 94  A 1 
ATOM 735  O OD1 . ASP A 1 94  ? 6.004   5.362   27.083  1.00 87.10 94  A 1 
ATOM 736  O OD2 . ASP A 1 94  ? 4.041   5.992   26.309  1.00 86.63 94  A 1 
ATOM 737  N N   . ILE A 1 95  ? 7.288   7.721   22.200  1.00 96.52 95  A 1 
ATOM 738  C CA  . ILE A 1 95  ? 7.855   7.631   20.840  1.00 96.44 95  A 1 
ATOM 739  C C   . ILE A 1 95  ? 9.352   7.980   20.836  1.00 96.38 95  A 1 
ATOM 740  O O   . ILE A 1 95  ? 10.183  7.180   20.387  1.00 96.18 95  A 1 
ATOM 741  C CB  . ILE A 1 95  ? 7.060   8.516   19.840  1.00 96.67 95  A 1 
ATOM 742  C CG1 . ILE A 1 95  ? 5.576   8.086   19.766  1.00 96.33 95  A 1 
ATOM 743  C CG2 . ILE A 1 95  ? 7.702   8.458   18.440  1.00 96.31 95  A 1 
ATOM 744  C CD1 . ILE A 1 95  ? 4.689   8.978   18.886  1.00 95.41 95  A 1 
ATOM 745  N N   . GLU A 1 96  ? 9.716   9.156   21.342  1.00 96.06 96  A 1 
ATOM 746  C CA  . GLU A 1 96  ? 11.099  9.653   21.303  1.00 95.72 96  A 1 
ATOM 747  C C   . GLU A 1 96  ? 12.086  8.748   22.078  1.00 95.65 96  A 1 
ATOM 748  O O   . GLU A 1 96  ? 13.149  8.431   21.531  1.00 95.05 96  A 1 
ATOM 749  C CB  . GLU A 1 96  ? 11.136  11.122  21.775  1.00 94.89 96  A 1 
ATOM 750  C CG  . GLU A 1 96  ? 12.498  11.818  21.578  1.00 85.41 96  A 1 
ATOM 751  C CD  . GLU A 1 96  ? 12.918  12.002  20.109  1.00 80.01 96  A 1 
ATOM 752  O OE1 . GLU A 1 96  ? 14.142  12.186  19.878  1.00 70.87 96  A 1 
ATOM 753  O OE2 . GLU A 1 96  ? 12.047  11.957  19.221  1.00 71.23 96  A 1 
ATOM 754  N N   . PRO A 1 97  ? 11.766  8.217   23.289  1.00 95.61 97  A 1 
ATOM 755  C CA  . PRO A 1 97  ? 12.633  7.258   23.984  1.00 94.87 97  A 1 
ATOM 756  C C   . PRO A 1 97  ? 12.908  5.975   23.183  1.00 94.44 97  A 1 
ATOM 757  O O   . PRO A 1 97  ? 14.045  5.492   23.167  1.00 93.99 97  A 1 
ATOM 758  C CB  . PRO A 1 97  ? 11.917  6.942   25.302  1.00 95.03 97  A 1 
ATOM 759  C CG  . PRO A 1 97  ? 11.109  8.208   25.582  1.00 94.45 97  A 1 
ATOM 760  C CD  . PRO A 1 97  ? 10.682  8.635   24.179  1.00 96.16 97  A 1 
ATOM 761  N N   . VAL A 1 98  ? 11.894  5.431   22.496  1.00 95.66 98  A 1 
ATOM 762  C CA  . VAL A 1 98  ? 12.045  4.247   21.631  1.00 94.84 98  A 1 
ATOM 763  C C   . VAL A 1 98  ? 13.000  4.553   20.474  1.00 94.40 98  A 1 
ATOM 764  O O   . VAL A 1 98  ? 13.967  3.819   20.256  1.00 94.02 98  A 1 
ATOM 765  C CB  . VAL A 1 98  ? 10.668  3.761   21.117  1.00 94.98 98  A 1 
ATOM 766  C CG1 . VAL A 1 98  ? 10.795  2.679   20.032  1.00 93.80 98  A 1 
ATOM 767  C CG2 . VAL A 1 98  ? 9.841   3.156   22.259  1.00 93.53 98  A 1 
ATOM 768  N N   . VAL A 1 99  ? 12.777  5.668   19.774  1.00 95.32 99  A 1 
ATOM 769  C CA  . VAL A 1 99  ? 13.609  6.104   18.644  1.00 94.23 99  A 1 
ATOM 770  C C   . VAL A 1 99  ? 15.053  6.368   19.074  1.00 93.71 99  A 1 
ATOM 771  O O   . VAL A 1 99  ? 15.993  5.912   18.416  1.00 93.13 99  A 1 
ATOM 772  C CB  . VAL A 1 99  ? 12.989  7.357   17.999  1.00 93.97 99  A 1 
ATOM 773  C CG1 . VAL A 1 99  ? 13.878  7.975   16.910  1.00 91.61 99  A 1 
ATOM 774  C CG2 . VAL A 1 99  ? 11.650  6.993   17.352  1.00 91.70 99  A 1 
ATOM 775  N N   . ALA A 1 100 ? 15.257  7.048   20.207  1.00 92.07 100 A 1 
ATOM 776  C CA  . ALA A 1 100 ? 16.584  7.316   20.756  1.00 91.82 100 A 1 
ATOM 777  C C   . ALA A 1 100 ? 17.349  6.016   21.064  1.00 91.66 100 A 1 
ATOM 778  O O   . ALA A 1 100 ? 18.542  5.901   20.763  1.00 90.89 100 A 1 
ATOM 779  C CB  . ALA A 1 100 ? 16.421  8.182   22.012  1.00 92.42 100 A 1 
ATOM 780  N N   . HIS A 1 101 ? 16.659  5.000   21.609  1.00 90.04 101 A 1 
ATOM 781  C CA  . HIS A 1 101 ? 17.248  3.685   21.845  1.00 89.79 101 A 1 
ATOM 782  C C   . HIS A 1 101 ? 17.650  2.990   20.539  1.00 88.67 101 A 1 
ATOM 783  O O   . HIS A 1 101 ? 18.781  2.515   20.420  1.00 88.75 101 A 1 
ATOM 784  C CB  . HIS A 1 101 ? 16.284  2.828   22.674  1.00 90.47 101 A 1 
ATOM 785  C CG  . HIS A 1 101 ? 16.870  1.474   23.006  1.00 90.82 101 A 1 
ATOM 786  N ND1 . HIS A 1 101 ? 18.110  1.245   23.555  1.00 82.68 101 A 1 
ATOM 787  C CD2 . HIS A 1 101 ? 16.286  0.255   22.800  1.00 82.55 101 A 1 
ATOM 788  C CE1 . HIS A 1 101 ? 18.269  -0.083  23.676  1.00 85.12 101 A 1 
ATOM 789  N NE2 . HIS A 1 101 ? 17.183  -0.727  23.233  1.00 86.05 101 A 1 
ATOM 790  N N   . TRP A 1 102 ? 16.776  2.991   19.522  1.00 93.95 102 A 1 
ATOM 791  C CA  . TRP A 1 102 ? 17.065  2.390   18.218  1.00 93.31 102 A 1 
ATOM 792  C C   . TRP A 1 102 ? 18.241  3.056   17.501  1.00 92.35 102 A 1 
ATOM 793  O O   . TRP A 1 102 ? 19.106  2.362   16.963  1.00 91.00 102 A 1 
ATOM 794  C CB  . TRP A 1 102 ? 15.801  2.447   17.356  1.00 93.75 102 A 1 
ATOM 795  C CG  . TRP A 1 102 ? 14.668  1.569   17.790  1.00 94.26 102 A 1 
ATOM 796  C CD1 . TRP A 1 102 ? 14.662  0.655   18.788  1.00 92.95 102 A 1 
ATOM 797  C CD2 . TRP A 1 102 ? 13.344  1.494   17.192  1.00 94.46 102 A 1 
ATOM 798  N NE1 . TRP A 1 102 ? 13.437  0.020   18.840  1.00 92.55 102 A 1 
ATOM 799  C CE2 . TRP A 1 102 ? 12.590  0.488   17.870  1.00 93.43 102 A 1 
ATOM 800  C CE3 . TRP A 1 102 ? 12.710  2.167   16.123  1.00 93.45 102 A 1 
ATOM 801  C CZ2 . TRP A 1 102 ? 11.283  0.144   17.490  1.00 93.27 102 A 1 
ATOM 802  C CZ3 . TRP A 1 102 ? 11.395  1.833   15.742  1.00 92.61 102 A 1 
ATOM 803  C CH2 . TRP A 1 102 ? 10.686  0.823   16.418  1.00 92.38 102 A 1 
ATOM 804  N N   . ARG A 1 103 ? 18.338  4.389   17.564  1.00 90.67 103 A 1 
ATOM 805  C CA  . ARG A 1 103 ? 19.487  5.139   17.029  1.00 89.98 103 A 1 
ATOM 806  C C   . ARG A 1 103 ? 20.789  4.755   17.728  1.00 90.65 103 A 1 
ATOM 807  O O   . ARG A 1 103 ? 21.797  4.541   17.060  1.00 90.19 103 A 1 
ATOM 808  C CB  . ARG A 1 103 ? 19.238  6.645   17.150  1.00 89.86 103 A 1 
ATOM 809  C CG  . ARG A 1 103 ? 18.161  7.127   16.162  1.00 86.42 103 A 1 
ATOM 810  C CD  . ARG A 1 103 ? 17.914  8.634   16.311  1.00 82.52 103 A 1 
ATOM 811  N NE  . ARG A 1 103 ? 19.093  9.422   15.883  1.00 75.89 103 A 1 
ATOM 812  C CZ  . ARG A 1 103 ? 19.211  10.739  15.939  1.00 70.20 103 A 1 
ATOM 813  N NH1 . ARG A 1 103 ? 18.268  11.500  16.424  1.00 65.77 103 A 1 
ATOM 814  N NH2 . ARG A 1 103 ? 20.289  11.319  15.492  1.00 61.79 103 A 1 
ATOM 815  N N   . LYS A 1 104 ? 20.773  4.598   19.060  1.00 84.56 104 A 1 
ATOM 816  C CA  . LYS A 1 104 ? 21.939  4.140   19.834  1.00 83.96 104 A 1 
ATOM 817  C C   . LYS A 1 104 ? 22.399  2.733   19.435  1.00 84.12 104 A 1 
ATOM 818  O O   . LYS A 1 104 ? 23.595  2.451   19.492  1.00 83.96 104 A 1 
ATOM 819  C CB  . LYS A 1 104 ? 21.602  4.225   21.329  1.00 86.04 104 A 1 
ATOM 820  C CG  . LYS A 1 104 ? 22.799  3.856   22.219  1.00 80.94 104 A 1 
ATOM 821  C CD  . LYS A 1 104 ? 22.421  3.961   23.696  1.00 78.29 104 A 1 
ATOM 822  C CE  . LYS A 1 104 ? 23.613  3.536   24.557  1.00 71.07 104 A 1 
ATOM 823  N NZ  . LYS A 1 104 ? 23.266  3.575   25.995  1.00 63.75 104 A 1 
ATOM 824  N N   . LEU A 1 105 ? 21.466  1.862   19.035  1.00 87.76 105 A 1 
ATOM 825  C CA  . LEU A 1 105 ? 21.759  0.520   18.525  1.00 85.82 105 A 1 
ATOM 826  C C   . LEU A 1 105 ? 22.214  0.508   17.055  1.00 84.88 105 A 1 
ATOM 827  O O   . LEU A 1 105 ? 22.609  -0.545  16.561  1.00 84.02 105 A 1 
ATOM 828  C CB  . LEU A 1 105 ? 20.522  -0.381  18.725  1.00 87.70 105 A 1 
ATOM 829  C CG  . LEU A 1 105 ? 20.144  -0.660  20.194  1.00 84.94 105 A 1 
ATOM 830  C CD1 . LEU A 1 105 ? 18.862  -1.492  20.214  1.00 82.55 105 A 1 
ATOM 831  C CD2 . LEU A 1 105 ? 21.235  -1.433  20.944  1.00 82.25 105 A 1 
ATOM 832  N N   . GLY A 1 106 ? 22.164  1.647   16.359  1.00 87.40 106 A 1 
ATOM 833  C CA  . GLY A 1 106 ? 22.488  1.726   14.934  1.00 85.94 106 A 1 
ATOM 834  C C   . GLY A 1 106 ? 21.466  1.022   14.032  1.00 86.20 106 A 1 
ATOM 835  O O   . GLY A 1 106 ? 21.833  0.535   12.967  1.00 84.25 106 A 1 
ATOM 836  N N   . LEU A 1 107 ? 20.199  0.911   14.465  1.00 88.87 107 A 1 
ATOM 837  C CA  . LEU A 1 107 ? 19.144  0.319   13.639  1.00 89.05 107 A 1 
ATOM 838  C C   . LEU A 1 107 ? 18.797  1.245   12.470  1.00 89.23 107 A 1 
ATOM 839  O O   . LEU A 1 107 ? 18.733  2.464   12.621  1.00 88.73 107 A 1 
ATOM 840  C CB  . LEU A 1 107 ? 17.894  -0.012  14.479  1.00 89.31 107 A 1 
ATOM 841  C CG  . LEU A 1 107 ? 18.127  -1.000  15.639  1.00 87.26 107 A 1 
ATOM 842  C CD1 . LEU A 1 107 ? 16.802  -1.289  16.343  1.00 84.52 107 A 1 
ATOM 843  C CD2 . LEU A 1 107 ? 18.717  -2.333  15.181  1.00 84.34 107 A 1 
ATOM 844  N N   . GLY A 1 108 ? 18.542  0.641   11.306  1.00 90.04 108 A 1 
ATOM 845  C CA  . GLY A 1 108 ? 18.092  1.327   10.097  1.00 90.31 108 A 1 
ATOM 846  C C   . GLY A 1 108 ? 16.910  0.601   9.463   1.00 91.46 108 A 1 
ATOM 847  O O   . GLY A 1 108 ? 16.660  -0.575  9.751   1.00 90.76 108 A 1 
ATOM 848  N N   . PHE A 1 109 ? 16.195  1.293   8.574   1.00 93.82 109 A 1 
ATOM 849  C CA  . PHE A 1 109 ? 14.985  0.815   7.912   1.00 94.10 109 A 1 
ATOM 850  C C   . PHE A 1 109 ? 15.092  0.998   6.399   1.00 93.86 109 A 1 
ATOM 851  O O   . PHE A 1 109 ? 15.677  1.967   5.925   1.00 93.06 109 A 1 
ATOM 852  C CB  . PHE A 1 109 ? 13.760  1.538   8.497   1.00 94.32 109 A 1 
ATOM 853  C CG  . PHE A 1 109 ? 13.648  1.418   10.008  1.00 94.61 109 A 1 
ATOM 854  C CD1 . PHE A 1 109 ? 13.126  0.248   10.584  1.00 93.67 109 A 1 
ATOM 855  C CD2 . PHE A 1 109 ? 14.116  2.452   10.841  1.00 93.87 109 A 1 
ATOM 856  C CE1 . PHE A 1 109 ? 13.075  0.109   11.984  1.00 93.31 109 A 1 
ATOM 857  C CE2 . PHE A 1 109 ? 14.064  2.313   12.240  1.00 93.48 109 A 1 
ATOM 858  C CZ  . PHE A 1 109 ? 13.546  1.140   12.812  1.00 93.70 109 A 1 
ATOM 859  N N   . ASP A 1 110 ? 14.520  0.063   5.641   1.00 94.19 110 A 1 
ATOM 860  C CA  . ASP A 1 110 ? 14.370  0.191   4.190   1.00 93.99 110 A 1 
ATOM 861  C C   . ASP A 1 110 ? 13.135  1.022   3.820   1.00 94.84 110 A 1 
ATOM 862  O O   . ASP A 1 110 ? 13.084  1.612   2.742   1.00 94.52 110 A 1 
ATOM 863  C CB  . ASP A 1 110 ? 14.251  -1.193  3.555   1.00 93.19 110 A 1 
ATOM 864  C CG  . ASP A 1 110 ? 15.492  -2.052  3.771   1.00 92.04 110 A 1 
ATOM 865  O OD1 . ASP A 1 110 ? 16.490  -1.826  3.047   1.00 89.17 110 A 1 
ATOM 866  O OD2 . ASP A 1 110 ? 15.406  -2.965  4.621   1.00 88.49 110 A 1 
ATOM 867  N N   . ALA A 1 111 ? 12.136  1.069   4.709   1.00 95.04 111 A 1 
ATOM 868  C CA  . ALA A 1 111 ? 10.973  1.936   4.580   1.00 95.99 111 A 1 
ATOM 869  C C   . ALA A 1 111 ? 10.462  2.413   5.945   1.00 96.41 111 A 1 
ATOM 870  O O   . ALA A 1 111 ? 10.663  1.760   6.967   1.00 96.59 111 A 1 
ATOM 871  C CB  . ALA A 1 111 ? 9.868   1.213   3.802   1.00 96.47 111 A 1 
ATOM 872  N N   . ILE A 1 112 ? 9.757   3.541   5.935   1.00 97.14 112 A 1 
ATOM 873  C CA  . ILE A 1 112 ? 8.952   4.048   7.042   1.00 97.64 112 A 1 
ATOM 874  C C   . ILE A 1 112 ? 7.545   4.263   6.495   1.00 97.94 112 A 1 
ATOM 875  O O   . ILE A 1 112 ? 7.359   5.045   5.562   1.00 97.91 112 A 1 
ATOM 876  C CB  . ILE A 1 112 ? 9.542   5.344   7.637   1.00 97.52 112 A 1 
ATOM 877  C CG1 . ILE A 1 112 ? 11.025  5.161   8.037   1.00 96.84 112 A 1 
ATOM 878  C CG2 . ILE A 1 112 ? 8.692   5.773   8.848   1.00 97.00 112 A 1 
ATOM 879  C CD1 . ILE A 1 112 ? 11.710  6.449   8.496   1.00 95.04 112 A 1 
ATOM 880  N N   . TYR A 1 113 ? 6.568   3.561   7.053   1.00 98.28 113 A 1 
ATOM 881  C CA  . TYR A 1 113 ? 5.151   3.722   6.747   1.00 98.51 113 A 1 
ATOM 882  C C   . TYR A 1 113 ? 4.452   4.349   7.950   1.00 98.57 113 A 1 
ATOM 883  O O   . TYR A 1 113 ? 4.529   3.817   9.054   1.00 98.22 113 A 1 
ATOM 884  C CB  . TYR A 1 113 ? 4.543   2.368   6.347   1.00 98.35 113 A 1 
ATOM 885  C CG  . TYR A 1 113 ? 3.020   2.347   6.312   1.00 98.06 113 A 1 
ATOM 886  C CD1 . TYR A 1 113 ? 2.318   1.316   6.965   1.00 96.32 113 A 1 
ATOM 887  C CD2 . TYR A 1 113 ? 2.299   3.377   5.678   1.00 96.46 113 A 1 
ATOM 888  C CE1 . TYR A 1 113 ? 0.914   1.318   6.999   1.00 95.53 113 A 1 
ATOM 889  C CE2 . TYR A 1 113 ? 0.890   3.392   5.722   1.00 95.42 113 A 1 
ATOM 890  C CZ  . TYR A 1 113 ? 0.197   2.365   6.389   1.00 95.88 113 A 1 
ATOM 891  O OH  . TYR A 1 113 ? -1.162  2.388   6.454   1.00 94.47 113 A 1 
ATOM 892  N N   . THR A 1 114 ? 3.784   5.474   7.752   1.00 98.29 114 A 1 
ATOM 893  C CA  . THR A 1 114 ? 2.999   6.127   8.806   1.00 98.23 114 A 1 
ATOM 894  C C   . THR A 1 114 ? 1.551   6.311   8.382   1.00 98.38 114 A 1 
ATOM 895  O O   . THR A 1 114 ? 1.278   6.697   7.245   1.00 97.76 114 A 1 
ATOM 896  C CB  . THR A 1 114 ? 3.647   7.433   9.285   1.00 97.06 114 A 1 
ATOM 897  O OG1 . THR A 1 114 ? 2.971   7.952   10.397  1.00 88.01 114 A 1 
ATOM 898  C CG2 . THR A 1 114 ? 3.678   8.530   8.227   1.00 87.81 114 A 1 
ATOM 899  N N   . GLY A 1 115 ? 0.636   6.038   9.315   1.00 97.04 115 A 1 
ATOM 900  C CA  . GLY A 1 115 ? -0.795  6.294   9.211   1.00 96.36 115 A 1 
ATOM 901  C C   . GLY A 1 115 ? -1.251  7.306   10.265  1.00 96.09 115 A 1 
ATOM 902  O O   . GLY A 1 115 ? -0.733  8.415   10.324  1.00 93.62 115 A 1 
ATOM 903  N N   . PHE A 1 116 ? -2.194  6.933   11.137  1.00 95.63 116 A 1 
ATOM 904  C CA  . PHE A 1 116 ? -2.830  7.837   12.096  1.00 94.74 116 A 1 
ATOM 905  C C   . PHE A 1 116 ? -1.840  8.477   13.082  1.00 94.98 116 A 1 
ATOM 906  O O   . PHE A 1 116 ? -1.191  7.801   13.890  1.00 93.18 116 A 1 
ATOM 907  C CB  . PHE A 1 116 ? -3.933  7.088   12.853  1.00 93.08 116 A 1 
ATOM 908  C CG  . PHE A 1 116 ? -4.682  7.930   13.866  1.00 90.08 116 A 1 
ATOM 909  C CD1 . PHE A 1 116 ? -4.264  7.966   15.210  1.00 85.92 116 A 1 
ATOM 910  C CD2 . PHE A 1 116 ? -5.797  8.687   13.466  1.00 86.72 116 A 1 
ATOM 911  C CE1 . PHE A 1 116 ? -4.958  8.746   16.150  1.00 82.51 116 A 1 
ATOM 912  C CE2 . PHE A 1 116 ? -6.493  9.464   14.407  1.00 82.42 116 A 1 
ATOM 913  C CZ  . PHE A 1 116 ? -6.077  9.493   15.750  1.00 81.66 116 A 1 
ATOM 914  N N   . LEU A 1 117 ? -1.792  9.807   13.063  1.00 95.26 117 A 1 
ATOM 915  C CA  . LEU A 1 117 ? -1.079  10.643  14.028  1.00 95.13 117 A 1 
ATOM 916  C C   . LEU A 1 117 ? -2.100  11.490  14.792  1.00 93.90 117 A 1 
ATOM 917  O O   . LEU A 1 117 ? -2.877  12.228  14.188  1.00 91.05 117 A 1 
ATOM 918  C CB  . LEU A 1 117 ? -0.033  11.514  13.314  1.00 95.37 117 A 1 
ATOM 919  C CG  . LEU A 1 117 ? 0.999   10.734  12.475  1.00 95.61 117 A 1 
ATOM 920  C CD1 . LEU A 1 117 ? 1.985   11.708  11.838  1.00 94.08 117 A 1 
ATOM 921  C CD2 . LEU A 1 117 ? 1.801   9.728   13.306  1.00 94.54 117 A 1 
ATOM 922  N N   . GLY A 1 118 ? -2.111  11.381  16.121  1.00 94.92 118 A 1 
ATOM 923  C CA  . GLY A 1 118 ? -3.137  11.973  16.985  1.00 93.18 118 A 1 
ATOM 924  C C   . GLY A 1 118 ? -2.972  13.472  17.263  1.00 94.15 118 A 1 
ATOM 925  O O   . GLY A 1 118 ? -3.897  14.094  17.782  1.00 92.22 118 A 1 
ATOM 926  N N   . SER A 1 119 ? -1.813  14.071  16.953  1.00 95.94 119 A 1 
ATOM 927  C CA  . SER A 1 119 ? -1.522  15.474  17.281  1.00 96.57 119 A 1 
ATOM 928  C C   . SER A 1 119 ? -0.439  16.095  16.390  1.00 97.28 119 A 1 
ATOM 929  O O   . SER A 1 119 ? 0.342   15.400  15.741  1.00 97.41 119 A 1 
ATOM 930  C CB  . SER A 1 119 ? -1.113  15.571  18.760  1.00 96.19 119 A 1 
ATOM 931  O OG  . SER A 1 119 ? 0.180   15.039  18.968  1.00 95.72 119 A 1 
ATOM 932  N N   . PHE A 1 120 ? -0.346  17.436  16.409  1.00 97.06 120 A 1 
ATOM 933  C CA  . PHE A 1 120 ? 0.773   18.168  15.793  1.00 97.45 120 A 1 
ATOM 934  C C   . PHE A 1 120 ? 2.129   17.786  16.397  1.00 97.80 120 A 1 
ATOM 935  O O   . PHE A 1 120 ? 3.135   17.780  15.689  1.00 97.37 120 A 1 
ATOM 936  C CB  . PHE A 1 120 ? 0.570   19.677  15.983  1.00 97.01 120 A 1 
ATOM 937  C CG  . PHE A 1 120 ? -0.532  20.275  15.140  1.00 96.86 120 A 1 
ATOM 938  C CD1 . PHE A 1 120 ? -0.322  20.462  13.763  1.00 94.75 120 A 1 
ATOM 939  C CD2 . PHE A 1 120 ? -1.743  20.673  15.725  1.00 95.27 120 A 1 
ATOM 940  C CE1 . PHE A 1 120 ? -1.320  21.052  12.971  1.00 94.04 120 A 1 
ATOM 941  C CE2 . PHE A 1 120 ? -2.741  21.263  14.934  1.00 93.95 120 A 1 
ATOM 942  C CZ  . PHE A 1 120 ? -2.529  21.457  13.556  1.00 94.95 120 A 1 
ATOM 943  N N   . GLU A 1 121 ? 2.166   17.466  17.687  1.00 97.18 121 A 1 
ATOM 944  C CA  . GLU A 1 121 ? 3.377   17.017  18.368  1.00 97.30 121 A 1 
ATOM 945  C C   . GLU A 1 121 ? 3.854   15.675  17.799  1.00 97.57 121 A 1 
ATOM 946  O O   . GLU A 1 121 ? 5.017   15.558  17.410  1.00 97.21 121 A 1 
ATOM 947  C CB  . GLU A 1 121 ? 3.097   16.958  19.868  1.00 96.95 121 A 1 
ATOM 948  C CG  . GLU A 1 121 ? 4.334   16.546  20.674  1.00 89.17 121 A 1 
ATOM 949  C CD  . GLU A 1 121 ? 4.107   16.691  22.184  1.00 85.42 121 A 1 
ATOM 950  O OE1 . GLU A 1 121 ? 5.133   16.710  22.896  1.00 74.71 121 A 1 
ATOM 951  O OE2 . GLU A 1 121 ? 2.932   16.859  22.592  1.00 77.74 121 A 1 
ATOM 952  N N   . GLN A 1 122 ? 2.947   14.705  17.624  1.00 97.84 122 A 1 
ATOM 953  C CA  . GLN A 1 122 ? 3.279   13.442  16.959  1.00 97.89 122 A 1 
ATOM 954  C C   . GLN A 1 122 ? 3.760   13.662  15.518  1.00 98.12 122 A 1 
ATOM 955  O O   . GLN A 1 122 ? 4.737   13.039  15.107  1.00 98.12 122 A 1 
ATOM 956  C CB  . GLN A 1 122 ? 2.077   12.490  16.977  1.00 97.63 122 A 1 
ATOM 957  C CG  . GLN A 1 122 ? 1.823   11.921  18.381  1.00 96.59 122 A 1 
ATOM 958  C CD  . GLN A 1 122 ? 0.709   10.888  18.407  1.00 96.82 122 A 1 
ATOM 959  O OE1 . GLN A 1 122 ? 0.144   10.494  17.393  1.00 92.48 122 A 1 
ATOM 960  N NE2 . GLN A 1 122 ? 0.354   10.395  19.572  1.00 91.64 122 A 1 
ATOM 961  N N   . MET A 1 123 ? 3.151   14.584  14.753  1.00 97.99 123 A 1 
ATOM 962  C CA  . MET A 1 123 ? 3.646   14.945  13.415  1.00 98.10 123 A 1 
ATOM 963  C C   . MET A 1 123 ? 5.075   15.491  13.457  1.00 98.19 123 A 1 
ATOM 964  O O   . MET A 1 123 ? 5.897   15.126  12.613  1.00 97.92 123 A 1 
ATOM 965  C CB  . MET A 1 123 ? 2.752   16.005  12.758  1.00 97.62 123 A 1 
ATOM 966  C CG  . MET A 1 123 ? 1.380   15.489  12.358  1.00 95.30 123 A 1 
ATOM 967  S SD  . MET A 1 123 ? 0.383   16.822  11.651  1.00 95.13 123 A 1 
ATOM 968  C CE  . MET A 1 123 ? -1.109  15.888  11.267  1.00 87.98 123 A 1 
ATOM 969  N N   . ALA A 1 124 ? 5.398   16.357  14.432  1.00 97.95 124 A 1 
ATOM 970  C CA  . ALA A 1 124 ? 6.739   16.915  14.588  1.00 97.68 124 A 1 
ATOM 971  C C   . ALA A 1 124 ? 7.769   15.827  14.941  1.00 97.63 124 A 1 
ATOM 972  O O   . ALA A 1 124 ? 8.838   15.776  14.327  1.00 97.21 124 A 1 
ATOM 973  C CB  . ALA A 1 124 ? 6.694   18.034  15.636  1.00 97.44 124 A 1 
ATOM 974  N N   . ILE A 1 125 ? 7.426   14.915  15.860  1.00 97.87 125 A 1 
ATOM 975  C CA  . ILE A 1 125 ? 8.275   13.770  16.225  1.00 97.73 125 A 1 
ATOM 976  C C   . ILE A 1 125 ? 8.497   12.861  15.007  1.00 97.59 125 A 1 
ATOM 977  O O   . ILE A 1 125 ? 9.640   12.560  14.663  1.00 97.12 125 A 1 
ATOM 978  C CB  . ILE A 1 125 ? 7.667   13.002  17.423  1.00 97.70 125 A 1 
ATOM 979  C CG1 . ILE A 1 125 ? 7.675   13.876  18.699  1.00 97.14 125 A 1 
ATOM 980  C CG2 . ILE A 1 125 ? 8.454   11.701  17.677  1.00 97.13 125 A 1 
ATOM 981  C CD1 . ILE A 1 125 ? 6.816   13.310  19.837  1.00 95.64 125 A 1 
ATOM 982  N N   . VAL A 1 126 ? 7.433   12.478  14.295  1.00 98.23 126 A 1 
ATOM 983  C CA  . VAL A 1 126 ? 7.522   11.628  13.094  1.00 98.23 126 A 1 
ATOM 984  C C   . VAL A 1 126 ? 8.331   12.306  11.988  1.00 98.08 126 A 1 
ATOM 985  O O   . VAL A 1 126 ? 9.154   11.659  11.341  1.00 97.80 126 A 1 
ATOM 986  C CB  . VAL A 1 126 ? 6.113   11.229  12.614  1.00 98.13 126 A 1 
ATOM 987  C CG1 . VAL A 1 126 ? 6.132   10.540  11.245  1.00 97.35 126 A 1 
ATOM 988  C CG2 . VAL A 1 126 ? 5.491   10.240  13.609  1.00 97.28 126 A 1 
ATOM 989  N N   . SER A 1 127 ? 8.176   13.614  11.812  1.00 98.11 127 A 1 
ATOM 990  C CA  . SER A 1 127 ? 9.013   14.409  10.907  1.00 97.84 127 A 1 
ATOM 991  C C   . SER A 1 127 ? 10.504  14.306  11.260  1.00 97.37 127 A 1 
ATOM 992  O O   . SER A 1 127 ? 11.342  14.171  10.365  1.00 96.58 127 A 1 
ATOM 993  C CB  . SER A 1 127 ? 8.541   15.863  10.966  1.00 97.72 127 A 1 
ATOM 994  O OG  . SER A 1 127 ? 9.229   16.677  10.045  1.00 94.13 127 A 1 
ATOM 995  N N   . GLY A 1 128 ? 10.848  14.318  12.557  1.00 96.89 128 A 1 
ATOM 996  C CA  . GLY A 1 128 ? 12.210  14.088  13.051  1.00 96.10 128 A 1 
ATOM 997  C C   . GLY A 1 128 ? 12.695  12.648  12.838  1.00 95.74 128 A 1 
ATOM 998  O O   . GLY A 1 128 ? 13.867  12.426  12.532  1.00 94.64 128 A 1 
ATOM 999  N N   . ILE A 1 129 ? 11.797  11.657  12.943  1.00 96.73 129 A 1 
ATOM 1000 C CA  . ILE A 1 129 ? 12.085  10.245  12.625  1.00 96.60 129 A 1 
ATOM 1001 C C   . ILE A 1 129 ? 12.450  10.090  11.147  1.00 96.10 129 A 1 
ATOM 1002 O O   . ILE A 1 129 ? 13.421  9.398   10.831  1.00 95.19 129 A 1 
ATOM 1003 C CB  . ILE A 1 129 ? 10.896  9.332   13.020  1.00 96.88 129 A 1 
ATOM 1004 C CG1 . ILE A 1 129 ? 10.707  9.326   14.551  1.00 96.59 129 A 1 
ATOM 1005 C CG2 . ILE A 1 129 ? 11.096  7.892   12.512  1.00 96.53 129 A 1 
ATOM 1006 C CD1 . ILE A 1 129 ? 9.451   8.600   15.038  1.00 95.55 129 A 1 
ATOM 1007 N N   . PHE A 1 130 ? 11.720  10.759  10.241  1.00 96.65 130 A 1 
ATOM 1008 C CA  . PHE A 1 130 ? 12.042  10.760  8.814   1.00 96.37 130 A 1 
ATOM 1009 C C   . PHE A 1 130 ? 13.454  11.287  8.563   1.00 95.42 130 A 1 
ATOM 1010 O O   . PHE A 1 130 ? 14.233  10.617  7.885   1.00 94.65 130 A 1 
ATOM 1011 C CB  . PHE A 1 130 ? 11.018  11.581  8.015   1.00 96.77 130 A 1 
ATOM 1012 C CG  . PHE A 1 130 ? 9.581   11.092  8.009   1.00 97.36 130 A 1 
ATOM 1013 C CD1 . PHE A 1 130 ? 9.214   9.820   8.486   1.00 96.64 130 A 1 
ATOM 1014 C CD2 . PHE A 1 130 ? 8.592   11.935  7.460   1.00 96.82 130 A 1 
ATOM 1015 C CE1 . PHE A 1 130 ? 7.875   9.397   8.427   1.00 96.67 130 A 1 
ATOM 1016 C CE2 . PHE A 1 130 ? 7.256   11.510  7.399   1.00 96.73 130 A 1 
ATOM 1017 C CZ  . PHE A 1 130 ? 6.894   10.241  7.882   1.00 97.25 130 A 1 
ATOM 1018 N N   . ASP A 1 131 ? 13.813  12.429  9.157   1.00 95.31 131 A 1 
ATOM 1019 C CA  . ASP A 1 131 ? 15.150  13.011  9.011   1.00 94.11 131 A 1 
ATOM 1020 C C   . ASP A 1 131 ? 16.236  12.082  9.588   1.00 93.04 131 A 1 
ATOM 1021 O O   . ASP A 1 131 ? 17.282  11.882  8.972   1.00 91.42 131 A 1 
ATOM 1022 C CB  . ASP A 1 131 ? 15.197  14.389  9.692   1.00 94.08 131 A 1 
ATOM 1023 C CG  . ASP A 1 131 ? 14.219  15.424  9.116   1.00 93.91 131 A 1 
ATOM 1024 O OD1 . ASP A 1 131 ? 13.818  15.357  7.931   1.00 91.74 131 A 1 
ATOM 1025 O OD2 . ASP A 1 131 ? 13.818  16.345  9.863   1.00 91.96 131 A 1 
ATOM 1026 N N   . ALA A 1 132 ? 15.972  11.456  10.744  1.00 93.08 132 A 1 
ATOM 1027 C CA  . ALA A 1 132 ? 16.934  10.600  11.434  1.00 91.62 132 A 1 
ATOM 1028 C C   . ALA A 1 132 ? 17.239  9.281   10.705  1.00 91.04 132 A 1 
ATOM 1029 O O   . ALA A 1 132 ? 18.367  8.790   10.780  1.00 88.91 132 A 1 
ATOM 1030 C CB  . ALA A 1 132 ? 16.397  10.319  12.839  1.00 90.83 132 A 1 
ATOM 1031 N N   . PHE A 1 133 ? 16.242  8.681   10.037  1.00 92.61 133 A 1 
ATOM 1032 C CA  . PHE A 1 133 ? 16.384  7.364   9.408   1.00 91.60 133 A 1 
ATOM 1033 C C   . PHE A 1 133 ? 16.448  7.392   7.880   1.00 90.53 133 A 1 
ATOM 1034 O O   . PHE A 1 133 ? 16.811  6.378   7.284   1.00 87.98 133 A 1 
ATOM 1035 C CB  . PHE A 1 133 ? 15.285  6.427   9.913   1.00 91.73 133 A 1 
ATOM 1036 C CG  . PHE A 1 133 ? 15.384  6.079   11.388  1.00 91.93 133 A 1 
ATOM 1037 C CD1 . PHE A 1 133 ? 16.501  5.380   11.882  1.00 89.55 133 A 1 
ATOM 1038 C CD2 . PHE A 1 133 ? 14.341  6.427   12.263  1.00 90.51 133 A 1 
ATOM 1039 C CE1 . PHE A 1 133 ? 16.571  5.027   13.242  1.00 89.03 133 A 1 
ATOM 1040 C CE2 . PHE A 1 133 ? 14.410  6.073   13.625  1.00 89.43 133 A 1 
ATOM 1041 C CZ  . PHE A 1 133 ? 15.522  5.371   14.113  1.00 90.06 133 A 1 
ATOM 1042 N N   . ARG A 1 134 ? 16.164  8.536   7.238   1.00 91.20 134 A 1 
ATOM 1043 C CA  . ARG A 1 134 ? 16.305  8.683   5.779   1.00 89.24 134 A 1 
ATOM 1044 C C   . ARG A 1 134 ? 17.717  8.329   5.315   1.00 87.39 134 A 1 
ATOM 1045 O O   . ARG A 1 134 ? 17.860  7.645   4.309   1.00 81.91 134 A 1 
ATOM 1046 C CB  . ARG A 1 134 ? 15.900  10.106  5.364   1.00 87.03 134 A 1 
ATOM 1047 C CG  . ARG A 1 134 ? 15.945  10.312  3.843   1.00 84.11 134 A 1 
ATOM 1048 C CD  . ARG A 1 134 ? 15.482  11.716  3.429   1.00 82.27 134 A 1 
ATOM 1049 N NE  . ARG A 1 134 ? 14.017  11.920  3.505   1.00 78.96 134 A 1 
ATOM 1050 C CZ  . ARG A 1 134 ? 13.104  11.568  2.606   1.00 75.81 134 A 1 
ATOM 1051 N NH1 . ARG A 1 134 ? 13.387  10.883  1.542   1.00 67.68 134 A 1 
ATOM 1052 N NH2 . ARG A 1 134 ? 11.863  11.919  2.741   1.00 68.04 134 A 1 
ATOM 1053 N N   . GLU A 1 135 ? 18.742  8.738   6.063   1.00 83.98 135 A 1 
ATOM 1054 C CA  . GLU A 1 135 ? 20.157  8.524   5.727   1.00 81.70 135 A 1 
ATOM 1055 C C   . GLU A 1 135 ? 20.784  7.307   6.434   1.00 79.50 135 A 1 
ATOM 1056 O O   . GLU A 1 135 ? 21.926  6.947   6.152   1.00 70.69 135 A 1 
ATOM 1057 C CB  . GLU A 1 135 ? 20.952  9.801   6.036   1.00 76.69 135 A 1 
ATOM 1058 C CG  . GLU A 1 135 ? 20.467  11.013  5.222   1.00 69.73 135 A 1 
ATOM 1059 C CD  . GLU A 1 135 ? 21.324  12.273  5.438   1.00 64.80 135 A 1 
ATOM 1060 O OE1 . GLU A 1 135 ? 21.037  13.278  4.751   1.00 59.81 135 A 1 
ATOM 1061 O OE2 . GLU A 1 135 ? 22.261  12.237  6.271   1.00 58.98 135 A 1 
ATOM 1062 N N   . ALA A 1 136 ? 20.058  6.636   7.340   1.00 71.58 136 A 1 
ATOM 1063 C CA  . ALA A 1 136 ? 20.589  5.567   8.196   1.00 67.47 136 A 1 
ATOM 1064 C C   . ALA A 1 136 ? 20.815  4.220   7.479   1.00 66.41 136 A 1 
ATOM 1065 O O   . ALA A 1 136 ? 21.125  3.215   8.126   1.00 60.93 136 A 1 
ATOM 1066 C CB  . ALA A 1 136 ? 19.692  5.436   9.430   1.00 62.63 136 A 1 
ATOM 1067 N N   . ARG A 1 137 ? 20.664  4.169   6.144   1.00 61.61 137 A 1 
ATOM 1068 C CA  . ARG A 1 137 ? 20.996  2.992   5.339   1.00 58.76 137 A 1 
ATOM 1069 C C   . ARG A 1 137 ? 22.496  2.950   5.037   1.00 58.62 137 A 1 
ATOM 1070 O O   . ARG A 1 137 ? 23.167  3.983   5.003   1.00 54.21 137 A 1 
ATOM 1071 C CB  . ARG A 1 137 ? 20.102  2.966   4.087   1.00 53.63 137 A 1 
ATOM 1072 C CG  . ARG A 1 137 ? 19.940  1.541   3.540   1.00 48.15 137 A 1 
ATOM 1073 C CD  . ARG A 1 137 ? 18.922  1.513   2.398   1.00 45.67 137 A 1 
ATOM 1074 N NE  . ARG A 1 137 ? 18.771  0.158   1.844   1.00 43.20 137 A 1 
ATOM 1075 C CZ  . ARG A 1 137 ? 18.114  -0.156  0.745   1.00 39.28 137 A 1 
ATOM 1076 N NH1 . ARG A 1 137 ? 17.489  0.733   0.032   1.00 37.88 137 A 1 
ATOM 1077 N NH2 . ARG A 1 137 ? 18.078  -1.382  0.331   1.00 37.25 137 A 1 
ATOM 1078 N N   . ALA A 1 138 ? 23.041  1.738   4.832   1.00 49.29 138 A 1 
ATOM 1079 C CA  . ALA A 1 138 ? 24.458  1.508   4.544   1.00 47.43 138 A 1 
ATOM 1080 C C   . ALA A 1 138 ? 25.024  2.468   3.470   1.00 49.16 138 A 1 
ATOM 1081 O O   . ALA A 1 138 ? 24.313  2.801   2.517   1.00 45.56 138 A 1 
ATOM 1082 C CB  . ALA A 1 138 ? 24.640  0.046   4.123   1.00 41.19 138 A 1 
ATOM 1083 N N   . PRO A 1 139 ? 26.304  2.880   3.579   1.00 44.78 139 A 1 
ATOM 1084 C CA  . PRO A 1 139 ? 26.924  3.802   2.632   1.00 43.88 139 A 1 
ATOM 1085 C C   . PRO A 1 139 ? 26.757  3.339   1.179   1.00 45.43 139 A 1 
ATOM 1086 O O   . PRO A 1 139 ? 27.192  2.243   0.824   1.00 43.18 139 A 1 
ATOM 1087 C CB  . PRO A 1 139 ? 28.403  3.877   3.033   1.00 40.06 139 A 1 
ATOM 1088 C CG  . PRO A 1 139 ? 28.399  3.490   4.511   1.00 40.72 139 A 1 
ATOM 1089 C CD  . PRO A 1 139 ? 27.238  2.504   4.622   1.00 46.48 139 A 1 
ATOM 1090 N N   . GLY A 1 140 ? 26.128  4.169   0.339   1.00 48.33 140 A 1 
ATOM 1091 C CA  . GLY A 1 140 ? 25.877  3.884   -1.077  1.00 48.48 140 A 1 
ATOM 1092 C C   . GLY A 1 140 ? 24.508  3.272   -1.412  1.00 52.03 140 A 1 
ATOM 1093 O O   . GLY A 1 140 ? 24.258  2.995   -2.583  1.00 48.44 140 A 1 
ATOM 1094 N N   . GLY A 1 141 ? 23.601  3.074   -0.428  1.00 59.65 141 A 1 
ATOM 1095 C CA  . GLY A 1 141 ? 22.213  2.655   -0.669  1.00 61.37 141 A 1 
ATOM 1096 C C   . GLY A 1 141 ? 21.251  3.837   -0.853  1.00 65.47 141 A 1 
ATOM 1097 O O   . GLY A 1 141 ? 21.480  4.918   -0.322  1.00 61.15 141 A 1 
ATOM 1098 N N   . GLU A 1 142 ? 20.138  3.628   -1.577  1.00 70.26 142 A 1 
ATOM 1099 C CA  . GLU A 1 142 ? 19.001  4.560   -1.540  1.00 73.65 142 A 1 
ATOM 1100 C C   . GLU A 1 142 ? 18.459  4.632   -0.106  1.00 76.51 142 A 1 
ATOM 1101 O O   . GLU A 1 142 ? 18.307  3.588   0.535   1.00 70.57 142 A 1 
ATOM 1102 C CB  . GLU A 1 142 ? 17.889  4.120   -2.511  1.00 67.43 142 A 1 
ATOM 1103 C CG  . GLU A 1 142 ? 18.302  4.225   -3.992  1.00 59.30 142 A 1 
ATOM 1104 C CD  . GLU A 1 142 ? 17.165  3.885   -4.981  1.00 56.11 142 A 1 
ATOM 1105 O OE1 . GLU A 1 142 ? 17.338  4.205   -6.182  1.00 52.43 142 A 1 
ATOM 1106 O OE2 . GLU A 1 142 ? 16.134  3.326   -4.554  1.00 51.56 142 A 1 
ATOM 1107 N N   . GLY A 1 143 ? 18.200  5.843   0.425   1.00 81.89 143 A 1 
ATOM 1108 C CA  . GLY A 1 143 ? 17.658  6.047   1.771   1.00 85.23 143 A 1 
ATOM 1109 C C   . GLY A 1 143 ? 16.308  5.348   1.986   1.00 88.36 143 A 1 
ATOM 1110 O O   . GLY A 1 143 ? 15.711  4.825   1.043   1.00 86.65 143 A 1 
ATOM 1111 N N   . ALA A 1 144 ? 15.810  5.340   3.235   1.00 92.42 144 A 1 
ATOM 1112 C CA  . ALA A 1 144 ? 14.533  4.713   3.558   1.00 93.71 144 A 1 
ATOM 1113 C C   . ALA A 1 144 ? 13.387  5.320   2.731   1.00 94.62 144 A 1 
ATOM 1114 O O   . ALA A 1 144 ? 13.244  6.541   2.660   1.00 93.88 144 A 1 
ATOM 1115 C CB  . ALA A 1 144 ? 14.270  4.842   5.061   1.00 92.87 144 A 1 
ATOM 1116 N N   . LEU A 1 145 ? 12.543  4.461   2.144   1.00 95.27 145 A 1 
ATOM 1117 C CA  . LEU A 1 145 ? 11.314  4.856   1.456   1.00 96.17 145 A 1 
ATOM 1118 C C   . LEU A 1 145 ? 10.312  5.387   2.483   1.00 96.88 145 A 1 
ATOM 1119 O O   . LEU A 1 145 ? 9.847   4.626   3.319   1.00 96.72 145 A 1 
ATOM 1120 C CB  . LEU A 1 145 ? 10.757  3.623   0.709   1.00 96.33 145 A 1 
ATOM 1121 C CG  . LEU A 1 145 ? 9.360   3.838   0.091   1.00 96.28 145 A 1 
ATOM 1122 C CD1 . LEU A 1 145 ? 9.411   4.864   -1.033  1.00 95.70 145 A 1 
ATOM 1123 C CD2 . LEU A 1 145 ? 8.813   2.529   -0.479  1.00 95.47 145 A 1 
ATOM 1124 N N   . ILE A 1 146 ? 9.919   6.654   2.406   1.00 97.21 146 A 1 
ATOM 1125 C CA  . ILE A 1 146 ? 8.940   7.252   3.321   1.00 97.60 146 A 1 
ATOM 1126 C C   . ILE A 1 146 ? 7.559   7.252   2.664   1.00 97.99 146 A 1 
ATOM 1127 O O   . ILE A 1 146 ? 7.352   7.921   1.651   1.00 97.98 146 A 1 
ATOM 1128 C CB  . ILE A 1 146 ? 9.404   8.649   3.781   1.00 97.39 146 A 1 
ATOM 1129 C CG1 . ILE A 1 146 ? 10.738  8.521   4.560   1.00 96.21 146 A 1 
ATOM 1130 C CG2 . ILE A 1 146 ? 8.322   9.315   4.646   1.00 96.82 146 A 1 
ATOM 1131 C CD1 . ILE A 1 146 ? 11.388  9.855   4.926   1.00 91.71 146 A 1 
ATOM 1132 N N   . VAL A 1 147 ? 6.612   6.509   3.254   1.00 97.91 147 A 1 
ATOM 1133 C CA  . VAL A 1 147 ? 5.211   6.411   2.822   1.00 98.45 147 A 1 
ATOM 1134 C C   . VAL A 1 147 ? 4.324   7.027   3.899   1.00 98.58 147 A 1 
ATOM 1135 O O   . VAL A 1 147 ? 4.344   6.577   5.041   1.00 98.52 147 A 1 
ATOM 1136 C CB  . VAL A 1 147 ? 4.797   4.952   2.544   1.00 98.52 147 A 1 
ATOM 1137 C CG1 . VAL A 1 147 ? 3.383   4.889   1.949   1.00 98.23 147 A 1 
ATOM 1138 C CG2 . VAL A 1 147 ? 5.756   4.253   1.565   1.00 98.17 147 A 1 
ATOM 1139 N N   . VAL A 1 148 ? 3.536   8.050   3.541   1.00 98.58 148 A 1 
ATOM 1140 C CA  . VAL A 1 148 ? 2.598   8.725   4.447   1.00 98.67 148 A 1 
ATOM 1141 C C   . VAL A 1 148 ? 1.173   8.503   3.960   1.00 98.71 148 A 1 
ATOM 1142 O O   . VAL A 1 148 ? 0.815   8.930   2.862   1.00 98.61 148 A 1 
ATOM 1143 C CB  . VAL A 1 148 ? 2.924   10.227  4.594   1.00 98.58 148 A 1 
ATOM 1144 C CG1 . VAL A 1 148 ? 1.907   10.952  5.484   1.00 97.99 148 A 1 
ATOM 1145 C CG2 . VAL A 1 148 ? 4.314   10.435  5.209   1.00 97.94 148 A 1 
ATOM 1146 N N   . ASP A 1 149 ? 0.358   7.860   4.806   1.00 98.57 149 A 1 
ATOM 1147 C CA  . ASP A 1 149 ? -1.096  7.843   4.700   1.00 98.48 149 A 1 
ATOM 1148 C C   . ASP A 1 149 ? -1.644  8.887   5.689   1.00 98.38 149 A 1 
ATOM 1149 O O   . ASP A 1 149 ? -1.360  8.779   6.886   1.00 97.31 149 A 1 
ATOM 1150 C CB  . ASP A 1 149 ? -1.607  6.420   4.978   1.00 98.09 149 A 1 
ATOM 1151 C CG  . ASP A 1 149 ? -3.116  6.260   4.776   1.00 96.70 149 A 1 
ATOM 1152 O OD1 . ASP A 1 149 ? -3.779  7.269   4.443   1.00 93.59 149 A 1 
ATOM 1153 O OD2 . ASP A 1 149 ? -3.575  5.106   4.923   1.00 92.92 149 A 1 
ATOM 1154 N N   . PRO A 1 150 ? -2.357  9.948   5.236   1.00 97.93 150 A 1 
ATOM 1155 C CA  . PRO A 1 150 ? -2.775  11.039  6.116   1.00 97.12 150 A 1 
ATOM 1156 C C   . PRO A 1 150 ? -3.729  10.630  7.246   1.00 95.54 150 A 1 
ATOM 1157 O O   . PRO A 1 150 ? -3.635  11.207  8.326   1.00 90.73 150 A 1 
ATOM 1158 C CB  . PRO A 1 150 ? -3.405  12.090  5.196   1.00 96.87 150 A 1 
ATOM 1159 C CG  . PRO A 1 150 ? -2.717  11.845  3.860   1.00 96.92 150 A 1 
ATOM 1160 C CD  . PRO A 1 150 ? -2.557  10.325  3.850   1.00 98.07 150 A 1 
ATOM 1161 N N   . VAL A 1 151 ? -4.639  9.679   7.019   1.00 96.94 151 A 1 
ATOM 1162 C CA  . VAL A 1 151 ? -5.594  9.115   8.011   1.00 96.30 151 A 1 
ATOM 1163 C C   . VAL A 1 151 ? -6.238  10.175  8.923   1.00 96.00 151 A 1 
ATOM 1164 O O   . VAL A 1 151 ? -6.269  10.054  10.150  1.00 94.24 151 A 1 
ATOM 1165 C CB  . VAL A 1 151 ? -4.998  7.925   8.797   1.00 95.31 151 A 1 
ATOM 1166 C CG1 . VAL A 1 151 ? -6.097  7.094   9.481   1.00 91.80 151 A 1 
ATOM 1167 C CG2 . VAL A 1 151 ? -4.234  6.953   7.897   1.00 92.53 151 A 1 
ATOM 1168 N N   . MET A 1 152 ? -6.738  11.276  8.327   1.00 96.74 152 A 1 
ATOM 1169 C CA  . MET A 1 152 ? -7.282  12.405  9.095   1.00 96.70 152 A 1 
ATOM 1170 C C   . MET A 1 152 ? -8.730  12.756  8.742   1.00 96.52 152 A 1 
ATOM 1171 O O   . MET A 1 152 ? -9.380  13.508  9.477   1.00 95.85 152 A 1 
ATOM 1172 C CB  . MET A 1 152 ? -6.363  13.625  8.948   1.00 96.74 152 A 1 
ATOM 1173 C CG  . MET A 1 152 ? -6.360  14.206  7.526   1.00 96.71 152 A 1 
ATOM 1174 S SD  . MET A 1 152 ? -5.452  15.763  7.349   1.00 96.58 152 A 1 
ATOM 1175 C CE  . MET A 1 152 ? -5.729  16.020  5.582   1.00 94.14 152 A 1 
ATOM 1176 N N   . ALA A 1 153 ? -9.246  12.255  7.628   1.00 96.21 153 A 1 
ATOM 1177 C CA  . ALA A 1 153 ? -10.547 12.645  7.102   1.00 96.12 153 A 1 
ATOM 1178 C C   . ALA A 1 153 ? -11.155 11.577  6.190   1.00 95.60 153 A 1 
ATOM 1179 O O   . ALA A 1 153 ? -10.446 10.822  5.540   1.00 94.82 153 A 1 
ATOM 1180 C CB  . ALA A 1 153 ? -10.369 13.966  6.338   1.00 96.44 153 A 1 
ATOM 1181 N N   . ASP A 1 154 ? -12.479 11.565  6.092   1.00 95.37 154 A 1 
ATOM 1182 C CA  . ASP A 1 154 ? -13.220 10.745  5.132   1.00 94.67 154 A 1 
ATOM 1183 C C   . ASP A 1 154 ? -14.606 11.353  4.848   1.00 95.44 154 A 1 
ATOM 1184 O O   . ASP A 1 154 ? -15.111 12.174  5.620   1.00 94.46 154 A 1 
ATOM 1185 C CB  . ASP A 1 154 ? -13.331 9.292   5.647   1.00 92.08 154 A 1 
ATOM 1186 C CG  . ASP A 1 154 ? -13.866 8.316   4.595   1.00 85.50 154 A 1 
ATOM 1187 O OD1 . ASP A 1 154 ? -13.796 8.632   3.385   1.00 79.84 154 A 1 
ATOM 1188 O OD2 . ASP A 1 154 ? -14.472 7.301   5.012   1.00 79.30 154 A 1 
ATOM 1189 N N   . ASN A 1 155 ? -15.241 10.959  3.756   1.00 95.00 155 A 1 
ATOM 1190 C CA  . ASN A 1 155 ? -16.601 11.350  3.370   1.00 94.01 155 A 1 
ATOM 1191 C C   . ASN A 1 155 ? -16.850 12.875  3.408   1.00 94.69 155 A 1 
ATOM 1192 O O   . ASN A 1 155 ? -17.898 13.349  3.867   1.00 92.68 155 A 1 
ATOM 1193 C CB  . ASN A 1 155 ? -17.614 10.519  4.186   1.00 91.87 155 A 1 
ATOM 1194 C CG  . ASN A 1 155 ? -17.498 9.040   3.876   1.00 86.01 155 A 1 
ATOM 1195 O OD1 . ASN A 1 155 ? -17.727 8.612   2.759   1.00 77.71 155 A 1 
ATOM 1196 N ND2 . ASN A 1 155 ? -17.125 8.230   4.831   1.00 76.36 155 A 1 
ATOM 1197 N N   . GLY A 1 156 ? -15.882 13.652  2.934   1.00 95.39 156 A 1 
ATOM 1198 C CA  . GLY A 1 156 ? -15.941 15.113  2.861   1.00 96.03 156 A 1 
ATOM 1199 C C   . GLY A 1 156 ? -15.733 15.829  4.195   1.00 96.54 156 A 1 
ATOM 1200 O O   . GLY A 1 156 ? -16.003 17.029  4.265   1.00 95.80 156 A 1 
ATOM 1201 N N   . LYS A 1 157 ? -15.303 15.131  5.257   1.00 96.10 157 A 1 
ATOM 1202 C CA  . LYS A 1 157 ? -15.162 15.700  6.604   1.00 95.37 157 A 1 
ATOM 1203 C C   . LYS A 1 157 ? -13.848 15.307  7.266   1.00 95.40 157 A 1 
ATOM 1204 O O   . LYS A 1 157 ? -13.467 14.143  7.255   1.00 94.64 157 A 1 
ATOM 1205 C CB  . LYS A 1 157 ? -16.339 15.257  7.487   1.00 94.35 157 A 1 
ATOM 1206 C CG  . LYS A 1 157 ? -17.679 15.784  6.962   1.00 88.22 157 A 1 
ATOM 1207 C CD  . LYS A 1 157 ? -18.815 15.354  7.889   1.00 83.48 157 A 1 
ATOM 1208 C CE  . LYS A 1 157 ? -20.138 15.843  7.304   1.00 75.20 157 A 1 
ATOM 1209 N NZ  . LYS A 1 157 ? -21.276 15.419  8.148   1.00 65.25 157 A 1 
ATOM 1210 N N   . LEU A 1 158 ? -13.218 16.286  7.916   1.00 95.38 158 A 1 
ATOM 1211 C CA  . LEU A 1 158 ? -12.149 16.047  8.881   1.00 95.23 158 A 1 
ATOM 1212 C C   . LEU A 1 158 ? -12.711 15.260  10.081  1.00 94.40 158 A 1 
ATOM 1213 O O   . LEU A 1 158 ? -13.843 15.508  10.507  1.00 93.77 158 A 1 
ATOM 1214 C CB  . LEU A 1 158 ? -11.568 17.412  9.304   1.00 95.74 158 A 1 
ATOM 1215 C CG  . LEU A 1 158 ? -10.309 17.338  10.184  1.00 95.43 158 A 1 
ATOM 1216 C CD1 . LEU A 1 158 ? -9.114  16.767  9.430   1.00 94.40 158 A 1 
ATOM 1217 C CD2 . LEU A 1 158 ? -9.938  18.750  10.652  1.00 94.90 158 A 1 
ATOM 1218 N N   . TYR A 1 159 ? -11.951 14.307  10.633  1.00 94.17 159 A 1 
ATOM 1219 C CA  . TYR A 1 159 ? -12.367 13.595  11.837  1.00 93.06 159 A 1 
ATOM 1220 C C   . TYR A 1 159 ? -12.494 14.560  13.017  1.00 93.12 159 A 1 
ATOM 1221 O O   . TYR A 1 159 ? -11.648 15.423  13.227  1.00 92.77 159 A 1 
ATOM 1222 C CB  . TYR A 1 159 ? -11.412 12.444  12.159  1.00 92.76 159 A 1 
ATOM 1223 C CG  . TYR A 1 159 ? -11.320 11.339  11.117  1.00 92.36 159 A 1 
ATOM 1224 C CD1 . TYR A 1 159 ? -12.446 10.950  10.360  1.00 89.95 159 A 1 
ATOM 1225 C CD2 . TYR A 1 159 ? -10.101 10.657  10.939  1.00 90.38 159 A 1 
ATOM 1226 C CE1 . TYR A 1 159 ? -12.346 9.912   9.415   1.00 89.59 159 A 1 
ATOM 1227 C CE2 . TYR A 1 159 ? -9.996  9.613   9.999   1.00 89.09 159 A 1 
ATOM 1228 C CZ  . TYR A 1 159 ? -11.118 9.241   9.231   1.00 90.19 159 A 1 
ATOM 1229 O OH  . TYR A 1 159 ? -11.019 8.247   8.313   1.00 88.58 159 A 1 
ATOM 1230 N N   . SER A 1 160 ? -13.552 14.392  13.815  1.00 91.86 160 A 1 
ATOM 1231 C CA  . SER A 1 160 ? -13.923 15.330  14.887  1.00 90.70 160 A 1 
ATOM 1232 C C   . SER A 1 160 ? -12.905 15.448  16.026  1.00 90.79 160 A 1 
ATOM 1233 O O   . SER A 1 160 ? -13.034 16.340  16.859  1.00 89.12 160 A 1 
ATOM 1234 C CB  . SER A 1 160 ? -15.280 14.922  15.467  1.00 89.53 160 A 1 
ATOM 1235 O OG  . SER A 1 160 ? -15.225 13.601  15.980  1.00 84.72 160 A 1 
ATOM 1236 N N   . ILE A 1 161 ? -11.933 14.542  16.096  1.00 91.69 161 A 1 
ATOM 1237 C CA  . ILE A 1 161 ? -10.832 14.596  17.063  1.00 90.98 161 A 1 
ATOM 1238 C C   . ILE A 1 161 ? -9.797  15.672  16.700  1.00 92.74 161 A 1 
ATOM 1239 O O   . ILE A 1 161 ? -9.067  16.135  17.579  1.00 92.57 161 A 1 
ATOM 1240 C CB  . ILE A 1 161 ? -10.207 13.189  17.210  1.00 89.40 161 A 1 
ATOM 1241 C CG1 . ILE A 1 161 ? -9.275  13.131  18.439  1.00 84.83 161 A 1 
ATOM 1242 C CG2 . ILE A 1 161 ? -9.481  12.740  15.927  1.00 83.96 161 A 1 
ATOM 1243 C CD1 . ILE A 1 161 ? -8.852  11.714  18.841  1.00 81.41 161 A 1 
ATOM 1244 N N   . PHE A 1 162 ? -9.736  16.072  15.424  1.00 93.62 162 A 1 
ATOM 1245 C CA  . PHE A 1 162 ? -8.737  17.009  14.927  1.00 95.08 162 A 1 
ATOM 1246 C C   . PHE A 1 162 ? -9.260  18.450  14.884  1.00 96.18 162 A 1 
ATOM 1247 O O   . PHE A 1 162 ? -10.424 18.675  14.542  1.00 96.24 162 A 1 
ATOM 1248 C CB  . PHE A 1 162 ? -8.246  16.550  13.552  1.00 95.24 162 A 1 
ATOM 1249 C CG  . PHE A 1 162 ? -7.588  15.185  13.547  1.00 95.33 162 A 1 
ATOM 1250 C CD1 . PHE A 1 162 ? -6.530  14.898  14.427  1.00 94.19 162 A 1 
ATOM 1251 C CD2 . PHE A 1 162 ? -8.024  14.200  12.645  1.00 94.26 162 A 1 
ATOM 1252 C CE1 . PHE A 1 162 ? -5.919  13.635  14.411  1.00 93.90 162 A 1 
ATOM 1253 C CE2 . PHE A 1 162 ? -7.410  12.941  12.622  1.00 93.94 162 A 1 
ATOM 1254 C CZ  . PHE A 1 162 ? -6.357  12.655  13.507  1.00 94.16 162 A 1 
ATOM 1255 N N   . PRO A 1 163 ? -8.409  19.452  15.196  1.00 96.65 163 A 1 
ATOM 1256 C CA  . PRO A 1 163 ? -8.739  20.856  14.979  1.00 97.10 163 A 1 
ATOM 1257 C C   . PRO A 1 163 ? -8.763  21.193  13.478  1.00 97.55 163 A 1 
ATOM 1258 O O   . PRO A 1 163 ? -8.064  20.566  12.682  1.00 97.56 163 A 1 
ATOM 1259 C CB  . PRO A 1 163 ? -7.652  21.630  15.732  1.00 97.21 163 A 1 
ATOM 1260 C CG  . PRO A 1 163 ? -6.434  20.716  15.613  1.00 96.60 163 A 1 
ATOM 1261 C CD  . PRO A 1 163 ? -7.040  19.321  15.685  1.00 97.47 163 A 1 
ATOM 1262 N N   . ASP A 1 164 ? -9.506  22.243  13.102  1.00 97.27 164 A 1 
ATOM 1263 C CA  . ASP A 1 164 ? -9.726  22.627  11.693  1.00 97.23 164 A 1 
ATOM 1264 C C   . ASP A 1 164 ? -8.429  22.865  10.894  1.00 97.64 164 A 1 
ATOM 1265 O O   . ASP A 1 164 ? -8.390  22.654  9.682   1.00 97.10 164 A 1 
ATOM 1266 C CB  . ASP A 1 164 ? -10.582 23.910  11.639  1.00 96.39 164 A 1 
ATOM 1267 C CG  . ASP A 1 164 ? -12.015 23.745  12.154  1.00 91.64 164 A 1 
ATOM 1268 O OD1 . ASP A 1 164 ? -12.511 22.599  12.202  1.00 85.24 164 A 1 
ATOM 1269 O OD2 . ASP A 1 164 ? -12.617 24.786  12.497  1.00 86.27 164 A 1 
ATOM 1270 N N   . ASN A 1 165 ? -7.351  23.286  11.570  1.00 97.84 165 A 1 
ATOM 1271 C CA  . ASN A 1 165 ? -6.047  23.534  10.946  1.00 97.75 165 A 1 
ATOM 1272 C C   . ASN A 1 165 ? -5.136  22.287  10.859  1.00 98.03 165 A 1 
ATOM 1273 O O   . ASN A 1 165 ? -4.005  22.390  10.384  1.00 97.55 165 A 1 
ATOM 1274 C CB  . ASN A 1 165 ? -5.364  24.714  11.658  1.00 97.34 165 A 1 
ATOM 1275 C CG  . ASN A 1 165 ? -4.895  24.398  13.066  1.00 97.04 165 A 1 
ATOM 1276 O OD1 . ASN A 1 165 ? -5.460  23.599  13.796  1.00 94.45 165 A 1 
ATOM 1277 N ND2 . ASN A 1 165 ? -3.849  25.053  13.507  1.00 93.57 165 A 1 
ATOM 1278 N N   . PHE A 1 166 ? -5.594  21.105  11.289  1.00 98.09 166 A 1 
ATOM 1279 C CA  . PHE A 1 166 ? -4.805  19.865  11.242  1.00 98.01 166 A 1 
ATOM 1280 C C   . PHE A 1 166 ? -4.284  19.503  9.831   1.00 98.19 166 A 1 
ATOM 1281 O O   . PHE A 1 166 ? -3.124  19.096  9.716   1.00 98.01 166 A 1 
ATOM 1282 C CB  . PHE A 1 166 ? -5.624  18.723  11.846  1.00 97.71 166 A 1 
ATOM 1283 C CG  . PHE A 1 166 ? -4.814  17.507  12.226  1.00 97.52 166 A 1 
ATOM 1284 C CD1 . PHE A 1 166 ? -4.810  16.366  11.402  1.00 96.51 166 A 1 
ATOM 1285 C CD2 . PHE A 1 166 ? -4.102  17.499  13.439  1.00 96.74 166 A 1 
ATOM 1286 C CE1 . PHE A 1 166 ? -4.120  15.212  11.809  1.00 95.88 166 A 1 
ATOM 1287 C CE2 . PHE A 1 166 ? -3.414  16.346  13.843  1.00 95.74 166 A 1 
ATOM 1288 C CZ  . PHE A 1 166 ? -3.428  15.199  13.033  1.00 96.05 166 A 1 
ATOM 1289 N N   . PRO A 1 167 ? -5.054  19.736  8.745   1.00 98.09 167 A 1 
ATOM 1290 C CA  . PRO A 1 167 ? -4.570  19.496  7.385   1.00 98.02 167 A 1 
ATOM 1291 C C   . PRO A 1 167 ? -3.326  20.308  6.996   1.00 97.95 167 A 1 
ATOM 1292 O O   . PRO A 1 167 ? -2.567  19.874  6.130   1.00 97.81 167 A 1 
ATOM 1293 C CB  . PRO A 1 167 ? -5.752  19.822  6.465   1.00 97.91 167 A 1 
ATOM 1294 C CG  . PRO A 1 167 ? -6.969  19.568  7.351   1.00 97.22 167 A 1 
ATOM 1295 C CD  . PRO A 1 167 ? -6.479  20.065  8.702   1.00 98.07 167 A 1 
ATOM 1296 N N   . GLU A 1 168 ? -3.089  21.471  7.624   1.00 97.80 168 A 1 
ATOM 1297 C CA  . GLU A 1 168 ? -1.876  22.265  7.383   1.00 97.57 168 A 1 
ATOM 1298 C C   . GLU A 1 168 ? -0.627  21.530  7.895   1.00 97.63 168 A 1 
ATOM 1299 O O   . GLU A 1 168 ? 0.361   21.414  7.170   1.00 97.15 168 A 1 
ATOM 1300 C CB  . GLU A 1 168 ? -1.981  23.644  8.058   1.00 97.02 168 A 1 
ATOM 1301 C CG  . GLU A 1 168 ? -3.147  24.499  7.528   1.00 92.41 168 A 1 
ATOM 1302 C CD  . GLU A 1 168 ? -3.294  25.849  8.252   1.00 88.57 168 A 1 
ATOM 1303 O OE1 . GLU A 1 168 ? -4.316  26.522  7.989   1.00 80.08 168 A 1 
ATOM 1304 O OE2 . GLU A 1 168 ? -2.403  26.209  9.055   1.00 80.97 168 A 1 
ATOM 1305 N N   . GLY A 1 169 ? -0.684  20.976  9.117   1.00 97.80 169 A 1 
ATOM 1306 C CA  . GLY A 1 169 ? 0.403   20.171  9.680   1.00 97.62 169 A 1 
ATOM 1307 C C   . GLY A 1 169 ? 0.658   18.895  8.876   1.00 97.95 169 A 1 
ATOM 1308 O O   . GLY A 1 169 ? 1.809   18.582  8.559   1.00 97.73 169 A 1 
ATOM 1309 N N   . MET A 1 170 ? -0.411  18.209  8.463   1.00 98.06 170 A 1 
ATOM 1310 C CA  . MET A 1 170 ? -0.296  17.012  7.624   1.00 98.18 170 A 1 
ATOM 1311 C C   . MET A 1 170 ? 0.323   17.327  6.256   1.00 98.16 170 A 1 
ATOM 1312 O O   . MET A 1 170 ? 1.153   16.564  5.765   1.00 97.97 170 A 1 
ATOM 1313 C CB  . MET A 1 170 ? -1.677  16.355  7.478   1.00 97.96 170 A 1 
ATOM 1314 C CG  . MET A 1 170 ? -1.597  15.029  6.720   1.00 96.54 170 A 1 
ATOM 1315 S SD  . MET A 1 170 ? -0.417  13.818  7.381   1.00 97.27 170 A 1 
ATOM 1316 C CE  . MET A 1 170 ? -1.302  13.282  8.870   1.00 93.77 170 A 1 
ATOM 1317 N N   . ARG A 1 171 ? -0.016  18.471  5.657   1.00 97.85 171 A 1 
ATOM 1318 C CA  . ARG A 1 171 ? 0.616   18.953  4.423   1.00 97.62 171 A 1 
ATOM 1319 C C   . ARG A 1 171 ? 2.130   19.104  4.591   1.00 97.70 171 A 1 
ATOM 1320 O O   . ARG A 1 171 ? 2.873   18.657  3.721   1.00 97.11 171 A 1 
ATOM 1321 C CB  . ARG A 1 171 ? -0.047  20.275  4.021   1.00 96.05 171 A 1 
ATOM 1322 C CG  . ARG A 1 171 ? 0.402   20.789  2.650   1.00 90.68 171 A 1 
ATOM 1323 C CD  . ARG A 1 171 ? -0.085  22.220  2.399   1.00 90.77 171 A 1 
ATOM 1324 N NE  . ARG A 1 171 ? -1.550  22.341  2.565   1.00 83.39 171 A 1 
ATOM 1325 C CZ  . ARG A 1 171 ? -2.255  23.449  2.525   1.00 79.98 171 A 1 
ATOM 1326 N NH1 . ARG A 1 171 ? -1.731  24.602  2.243   1.00 69.68 171 A 1 
ATOM 1327 N NH2 . ARG A 1 171 ? -3.531  23.417  2.779   1.00 67.42 171 A 1 
ATOM 1328 N N   . GLU A 1 172 ? 2.589   19.689  5.702   1.00 97.23 172 A 1 
ATOM 1329 C CA  . GLU A 1 172 ? 4.022   19.848  5.978   1.00 97.04 172 A 1 
ATOM 1330 C C   . GLU A 1 172 ? 4.731   18.502  6.201   1.00 97.43 172 A 1 
ATOM 1331 O O   . GLU A 1 172 ? 5.833   18.298  5.685   1.00 96.83 172 A 1 
ATOM 1332 C CB  . GLU A 1 172 ? 4.244   20.798  7.166   1.00 96.58 172 A 1 
ATOM 1333 C CG  . GLU A 1 172 ? 3.812   22.251  6.876   1.00 92.14 172 A 1 
ATOM 1334 C CD  . GLU A 1 172 ? 4.428   22.814  5.585   1.00 88.11 172 A 1 
ATOM 1335 O OE1 . GLU A 1 172 ? 3.679   23.265  4.679   1.00 78.43 172 A 1 
ATOM 1336 O OE2 . GLU A 1 172 ? 5.664   22.719  5.424   1.00 78.75 172 A 1 
ATOM 1337 N N   . LEU A 1 173 ? 4.089   17.539  6.880   1.00 97.56 173 A 1 
ATOM 1338 C CA  . LEU A 1 173 ? 4.627   16.178  6.996   1.00 97.82 173 A 1 
ATOM 1339 C C   . LEU A 1 173 ? 4.725   15.494  5.622   1.00 97.92 173 A 1 
ATOM 1340 O O   . LEU A 1 173 ? 5.765   14.920  5.278   1.00 97.59 173 A 1 
ATOM 1341 C CB  . LEU A 1 173 ? 3.754   15.367  7.972   1.00 97.90 173 A 1 
ATOM 1342 C CG  . LEU A 1 173 ? 4.311   13.959  8.248   1.00 97.42 173 A 1 
ATOM 1343 C CD1 . LEU A 1 173 ? 5.640   14.009  9.004   1.00 96.37 173 A 1 
ATOM 1344 C CD2 . LEU A 1 173 ? 3.314   13.158  9.078   1.00 96.41 173 A 1 
ATOM 1345 N N   . CYS A 1 174 ? 3.675   15.614  4.804   1.00 98.12 174 A 1 
ATOM 1346 C CA  . CYS A 1 174 ? 3.629   15.055  3.457   1.00 98.01 174 A 1 
ATOM 1347 C C   . CYS A 1 174 ? 4.730   15.608  2.540   1.00 97.77 174 A 1 
ATOM 1348 O O   . CYS A 1 174 ? 5.223   14.863  1.695   1.00 97.41 174 A 1 
ATOM 1349 C CB  . CYS A 1 174 ? 2.240   15.300  2.852   1.00 98.03 174 A 1 
ATOM 1350 S SG  . CYS A 1 174 ? 1.026   14.154  3.563   1.00 97.61 174 A 1 
ATOM 1351 N N   . ARG A 1 175 ? 5.183   16.852  2.723   1.00 97.80 175 A 1 
ATOM 1352 C CA  . ARG A 1 175 ? 6.317   17.415  1.950   1.00 97.44 175 A 1 
ATOM 1353 C C   . ARG A 1 175 ? 7.599   16.594  2.080   1.00 97.23 175 A 1 
ATOM 1354 O O   . ARG A 1 175 ? 8.423   16.605  1.166   1.00 96.18 175 A 1 
ATOM 1355 C CB  . ARG A 1 175 ? 6.637   18.855  2.386   1.00 96.76 175 A 1 
ATOM 1356 C CG  . ARG A 1 175 ? 5.558   19.860  2.017   1.00 89.60 175 A 1 
ATOM 1357 C CD  . ARG A 1 175 ? 5.995   21.264  2.444   1.00 88.32 175 A 1 
ATOM 1358 N NE  . ARG A 1 175 ? 4.898   22.225  2.366   1.00 79.99 175 A 1 
ATOM 1359 C CZ  . ARG A 1 175 ? 4.372   22.776  1.289   1.00 71.69 175 A 1 
ATOM 1360 N NH1 . ARG A 1 175 ? 4.831   22.563  0.089   1.00 64.18 175 A 1 
ATOM 1361 N NH2 . ARG A 1 175 ? 3.350   23.552  1.430   1.00 62.54 175 A 1 
ATOM 1362 N N   . LYS A 1 176 ? 7.780   15.903  3.204   1.00 97.12 176 A 1 
ATOM 1363 C CA  . LYS A 1 176 ? 8.961   15.072  3.472   1.00 96.71 176 A 1 
ATOM 1364 C C   . LYS A 1 176 ? 8.833   13.639  2.945   1.00 96.83 176 A 1 
ATOM 1365 O O   . LYS A 1 176 ? 9.825   12.912  2.948   1.00 96.10 176 A 1 
ATOM 1366 C CB  . LYS A 1 176 ? 9.263   15.065  4.978   1.00 96.50 176 A 1 
ATOM 1367 C CG  . LYS A 1 176 ? 9.673   16.445  5.517   1.00 95.69 176 A 1 
ATOM 1368 C CD  . LYS A 1 176 ? 10.254  16.274  6.927   1.00 93.93 176 A 1 
ATOM 1369 C CE  . LYS A 1 176 ? 10.884  17.562  7.449   1.00 91.40 176 A 1 
ATOM 1370 N NZ  . LYS A 1 176 ? 11.738  17.277  8.628   1.00 86.05 176 A 1 
ATOM 1371 N N   . ALA A 1 177 ? 7.641   13.229  2.510   1.00 97.25 177 A 1 
ATOM 1372 C CA  . ALA A 1 177 ? 7.387   11.876  2.042   1.00 97.44 177 A 1 
ATOM 1373 C C   . ALA A 1 177 ? 7.925   11.632  0.622   1.00 97.30 177 A 1 
ATOM 1374 O O   . ALA A 1 177 ? 7.987   12.530  -0.216  1.00 96.92 177 A 1 
ATOM 1375 C CB  . ALA A 1 177 ? 5.886   11.601  2.141   1.00 97.64 177 A 1 
ATOM 1376 N N   . ASP A 1 178 ? 8.270   10.377  0.331   1.00 97.42 178 A 1 
ATOM 1377 C CA  . ASP A 1 178 ? 8.558   9.919   -1.034  1.00 97.12 178 A 1 
ATOM 1378 C C   . ASP A 1 178 ? 7.283   9.462   -1.754  1.00 97.74 178 A 1 
ATOM 1379 O O   . ASP A 1 178 ? 7.197   9.545   -2.984  1.00 97.58 178 A 1 
ATOM 1380 C CB  . ASP A 1 178 ? 9.561   8.766   -0.989  1.00 96.48 178 A 1 
ATOM 1381 C CG  . ASP A 1 178 ? 10.867  9.154   -0.304  1.00 95.45 178 A 1 
ATOM 1382 O OD1 . ASP A 1 178 ? 11.496  10.151  -0.730  1.00 93.52 178 A 1 
ATOM 1383 O OD2 . ASP A 1 178 ? 11.230  8.460   0.664   1.00 93.05 178 A 1 
ATOM 1384 N N   . VAL A 1 179 ? 6.306   8.969   -0.972  1.00 97.47 179 A 1 
ATOM 1385 C CA  . VAL A 1 179 ? 4.978   8.540   -1.423  1.00 98.25 179 A 1 
ATOM 1386 C C   . VAL A 1 179 ? 3.936   9.048   -0.434  1.00 98.52 179 A 1 
ATOM 1387 O O   . VAL A 1 179 ? 4.098   8.860   0.768   1.00 98.43 179 A 1 
ATOM 1388 C CB  . VAL A 1 179 ? 4.863   7.007   -1.518  1.00 98.25 179 A 1 
ATOM 1389 C CG1 . VAL A 1 179 ? 3.571   6.587   -2.233  1.00 97.70 179 A 1 
ATOM 1390 C CG2 . VAL A 1 179 ? 6.039   6.355   -2.245  1.00 97.65 179 A 1 
ATOM 1391 N N   . ILE A 1 180 ? 2.847   9.646   -0.927  1.00 98.63 180 A 1 
ATOM 1392 C CA  . ILE A 1 180 ? 1.654   9.933   -0.120  1.00 98.73 180 A 1 
ATOM 1393 C C   . ILE A 1 180 ? 0.448   9.167   -0.661  1.00 98.77 180 A 1 
ATOM 1394 O O   . ILE A 1 180 ? 0.344   8.954   -1.874  1.00 98.73 180 A 1 
ATOM 1395 C CB  . ILE A 1 180 ? 1.376   11.443  0.020   1.00 98.71 180 A 1 
ATOM 1396 C CG1 . ILE A 1 180 ? 1.102   12.125  -1.335  1.00 98.41 180 A 1 
ATOM 1397 C CG2 . ILE A 1 180 ? 2.537   12.112  0.769   1.00 98.13 180 A 1 
ATOM 1398 C CD1 . ILE A 1 180 ? 0.628   13.575  -1.216  1.00 98.03 180 A 1 
ATOM 1399 N N   . VAL A 1 181 ? -0.468  8.776   0.241   1.00 98.72 181 A 1 
ATOM 1400 C CA  . VAL A 1 181 ? -1.640  7.940   -0.075  1.00 98.74 181 A 1 
ATOM 1401 C C   . VAL A 1 181 ? -2.954  8.584   0.411   1.00 98.73 181 A 1 
ATOM 1402 O O   . VAL A 1 181 ? -3.735  7.926   1.091   1.00 98.37 181 A 1 
ATOM 1403 C CB  . VAL A 1 181 ? -1.448  6.489   0.438   1.00 98.46 181 A 1 
ATOM 1404 C CG1 . VAL A 1 181 ? -2.406  5.526   -0.272  1.00 95.83 181 A 1 
ATOM 1405 C CG2 . VAL A 1 181 ? -0.023  5.957   0.193   1.00 95.89 181 A 1 
ATOM 1406 N N   . PRO A 1 182 ? -3.236  9.873   0.116   1.00 98.79 182 A 1 
ATOM 1407 C CA  . PRO A 1 182 ? -4.469  10.512  0.557   1.00 98.75 182 A 1 
ATOM 1408 C C   . PRO A 1 182 ? -5.705  9.910   -0.124  1.00 98.69 182 A 1 
ATOM 1409 O O   . PRO A 1 182 ? -5.678  9.526   -1.298  1.00 98.50 182 A 1 
ATOM 1410 C CB  . PRO A 1 182 ? -4.318  11.989  0.202   1.00 98.67 182 A 1 
ATOM 1411 C CG  . PRO A 1 182 ? -3.404  11.951  -1.017  1.00 98.10 182 A 1 
ATOM 1412 C CD  . PRO A 1 182 ? -2.461  10.799  -0.683  1.00 98.72 182 A 1 
ATOM 1413 N N   . ASN A 1 183 ? -6.835  9.915   0.594   1.00 98.47 183 A 1 
ATOM 1414 C CA  . ASN A 1 183 ? -8.146  9.789   -0.030  1.00 98.40 183 A 1 
ATOM 1415 C C   . ASN A 1 183 ? -8.606  11.134  -0.637  1.00 98.55 183 A 1 
ATOM 1416 O O   . ASN A 1 183 ? -7.983  12.184  -0.454  1.00 98.45 183 A 1 
ATOM 1417 C CB  . ASN A 1 183 ? -9.126  9.144   0.972   1.00 98.12 183 A 1 
ATOM 1418 C CG  . ASN A 1 183 ? -9.529  10.046  2.116   1.00 97.75 183 A 1 
ATOM 1419 O OD1 . ASN A 1 183 ? -9.928  11.187  1.923   1.00 95.92 183 A 1 
ATOM 1420 N ND2 . ASN A 1 183 ? -9.479  9.562   3.332   1.00 95.57 183 A 1 
ATOM 1421 N N   . ILE A 1 184 ? -9.724  11.119  -1.376  1.00 98.34 184 A 1 
ATOM 1422 C CA  . ILE A 1 184 ? -10.288 12.314  -2.036  1.00 98.22 184 A 1 
ATOM 1423 C C   . ILE A 1 184 ? -10.600 13.446  -1.039  1.00 98.39 184 A 1 
ATOM 1424 O O   . ILE A 1 184 ? -10.394 14.618  -1.350  1.00 98.13 184 A 1 
ATOM 1425 C CB  . ILE A 1 184 ? -11.550 11.912  -2.838  1.00 97.42 184 A 1 
ATOM 1426 C CG1 . ILE A 1 184 ? -11.215 11.016  -4.055  1.00 92.90 184 A 1 
ATOM 1427 C CG2 . ILE A 1 184 ? -12.383 13.119  -3.293  1.00 93.00 184 A 1 
ATOM 1428 C CD1 . ILE A 1 184 ? -10.551 11.724  -5.244  1.00 83.50 184 A 1 
ATOM 1429 N N   . THR A 1 185 ? -11.082 13.118  0.173   1.00 98.19 185 A 1 
ATOM 1430 C CA  . THR A 1 185 ? -11.375 14.116  1.213   1.00 98.18 185 A 1 
ATOM 1431 C C   . THR A 1 185 ? -10.095 14.783  1.703   1.00 98.43 185 A 1 
ATOM 1432 O O   . THR A 1 185 ? -10.011 16.009  1.766   1.00 98.33 185 A 1 
ATOM 1433 C CB  . THR A 1 185 ? -12.092 13.476  2.409   1.00 97.69 185 A 1 
ATOM 1434 O OG1 . THR A 1 185 ? -13.267 12.813  1.989   1.00 96.19 185 A 1 
ATOM 1435 C CG2 . THR A 1 185 ? -12.509 14.517  3.445   1.00 96.22 185 A 1 
ATOM 1436 N N   . GLU A 1 186 ? -9.075  13.990  2.019   1.00 98.46 186 A 1 
ATOM 1437 C CA  . GLU A 1 186 ? -7.779  14.458  2.505   1.00 98.50 186 A 1 
ATOM 1438 C C   . GLU A 1 186 ? -7.047  15.284  1.453   1.00 98.58 186 A 1 
ATOM 1439 O O   . GLU A 1 186 ? -6.477  16.325  1.771   1.00 98.42 186 A 1 
ATOM 1440 C CB  . GLU A 1 186 ? -6.940  13.247  2.885   1.00 98.36 186 A 1 
ATOM 1441 C CG  . GLU A 1 186 ? -7.534  12.544  4.102   1.00 97.79 186 A 1 
ATOM 1442 C CD  . GLU A 1 186 ? -6.885  11.191  4.362   1.00 98.04 186 A 1 
ATOM 1443 O OE1 . GLU A 1 186 ? -6.843  10.842  5.558   1.00 95.83 186 A 1 
ATOM 1444 O OE2 . GLU A 1 186 ? -6.470  10.540  3.385   1.00 96.39 186 A 1 
ATOM 1445 N N   . ALA A 1 187 ? -7.122  14.870  0.187   1.00 98.49 187 A 1 
ATOM 1446 C CA  . ALA A 1 187 ? -6.596  15.634  -0.932  1.00 98.46 187 A 1 
ATOM 1447 C C   . ALA A 1 187 ? -7.234  17.027  -1.018  1.00 98.40 187 A 1 
ATOM 1448 O O   . ALA A 1 187 ? -6.515  18.022  -1.093  1.00 98.23 187 A 1 
ATOM 1449 C CB  . ALA A 1 187 ? -6.820  14.837  -2.216  1.00 98.41 187 A 1 
ATOM 1450 N N   . ALA A 1 188 ? -8.571  17.106  -0.941  1.00 98.49 188 A 1 
ATOM 1451 C CA  . ALA A 1 188 ? -9.295  18.376  -0.952  1.00 98.39 188 A 1 
ATOM 1452 C C   . ALA A 1 188 ? -8.875  19.284  0.219   1.00 98.38 188 A 1 
ATOM 1453 O O   . ALA A 1 188 ? -8.544  20.451  0.009   1.00 98.06 188 A 1 
ATOM 1454 C CB  . ALA A 1 188 ? -10.798 18.074  -0.942  1.00 98.20 188 A 1 
ATOM 1455 N N   . LEU A 1 189 ? -8.794  18.733  1.438   1.00 98.39 189 A 1 
ATOM 1456 C CA  . LEU A 1 189 ? -8.371  19.471  2.633   1.00 98.30 189 A 1 
ATOM 1457 C C   . LEU A 1 189 ? -6.913  19.952  2.539   1.00 98.21 189 A 1 
ATOM 1458 O O   . LEU A 1 189 ? -6.618  21.106  2.855   1.00 97.87 189 A 1 
ATOM 1459 C CB  . LEU A 1 189 ? -8.559  18.576  3.868   1.00 98.27 189 A 1 
ATOM 1460 C CG  . LEU A 1 189 ? -10.021 18.303  4.259   1.00 97.78 189 A 1 
ATOM 1461 C CD1 . LEU A 1 189 ? -10.052 17.245  5.358   1.00 96.80 189 A 1 
ATOM 1462 C CD2 . LEU A 1 189 ? -10.720 19.556  4.789   1.00 96.87 189 A 1 
ATOM 1463 N N   . MET A 1 190 ? -5.991  19.105  2.074   1.00 98.32 190 A 1 
ATOM 1464 C CA  . MET A 1 190 ? -4.579  19.474  1.915   1.00 98.13 190 A 1 
ATOM 1465 C C   . MET A 1 190 ? -4.355  20.495  0.797   1.00 98.06 190 A 1 
ATOM 1466 O O   . MET A 1 190 ? -3.433  21.302  0.896   1.00 97.54 190 A 1 
ATOM 1467 C CB  . MET A 1 190 ? -3.715  18.239  1.649   1.00 97.96 190 A 1 
ATOM 1468 C CG  . MET A 1 190 ? -3.540  17.359  2.890   1.00 97.27 190 A 1 
ATOM 1469 S SD  . MET A 1 190 ? -2.249  16.102  2.713   1.00 96.64 190 A 1 
ATOM 1470 C CE  . MET A 1 190 ? -2.912  15.125  1.352   1.00 91.11 190 A 1 
ATOM 1471 N N   . LEU A 1 191 ? -5.180  20.495  -0.248  1.00 97.97 191 A 1 
ATOM 1472 C CA  . LEU A 1 191 ? -5.083  21.468  -1.341  1.00 97.76 191 A 1 
ATOM 1473 C C   . LEU A 1 191 ? -5.891  22.750  -1.088  1.00 97.41 191 A 1 
ATOM 1474 O O   . LEU A 1 191 ? -5.665  23.747  -1.764  1.00 96.75 191 A 1 
ATOM 1475 C CB  . LEU A 1 191 ? -5.474  20.784  -2.661  1.00 97.93 191 A 1 
ATOM 1476 C CG  . LEU A 1 191 ? -4.509  19.666  -3.106  1.00 97.79 191 A 1 
ATOM 1477 C CD1 . LEU A 1 191 ? -5.065  18.999  -4.362  1.00 97.04 191 A 1 
ATOM 1478 C CD2 . LEU A 1 191 ? -3.106  20.193  -3.423  1.00 97.13 191 A 1 
ATOM 1479 N N   . GLY A 1 192 ? -6.790  22.752  -0.094  1.00 97.61 192 A 1 
ATOM 1480 C CA  . GLY A 1 192 ? -7.732  23.849  0.142   1.00 97.10 192 A 1 
ATOM 1481 C C   . GLY A 1 192 ? -8.796  23.946  -0.957  1.00 97.06 192 A 1 
ATOM 1482 O O   . GLY A 1 192 ? -9.234  25.043  -1.295  1.00 95.88 192 A 1 
ATOM 1483 N N   . GLU A 1 193 ? -9.168  22.811  -1.551  1.00 97.03 193 A 1 
ATOM 1484 C CA  . GLU A 1 193 ? -10.148 22.708  -2.636  1.00 96.79 193 A 1 
ATOM 1485 C C   . GLU A 1 193 ? -11.502 22.184  -2.121  1.00 97.19 193 A 1 
ATOM 1486 O O   . GLU A 1 193 ? -11.560 21.495  -1.105  1.00 96.50 193 A 1 
ATOM 1487 C CB  . GLU A 1 193 ? -9.604  21.821  -3.769  1.00 96.07 193 A 1 
ATOM 1488 C CG  . GLU A 1 193 ? -8.394  22.448  -4.485  1.00 93.37 193 A 1 
ATOM 1489 C CD  . GLU A 1 193 ? -7.950  21.678  -5.739  1.00 92.16 193 A 1 
ATOM 1490 O OE1 . GLU A 1 193 ? -7.036  22.158  -6.448  1.00 84.55 193 A 1 
ATOM 1491 O OE2 . GLU A 1 193 ? -8.551  20.656  -6.123  1.00 85.61 193 A 1 
ATOM 1492 N N   . PRO A 1 194 ? -12.627 22.471  -2.802  1.00 97.49 194 A 1 
ATOM 1493 C CA  . PRO A 1 194 ? -13.908 21.862  -2.480  1.00 97.23 194 A 1 
ATOM 1494 C C   . PRO A 1 194 ? -13.866 20.335  -2.632  1.00 97.37 194 A 1 
ATOM 1495 O O   . PRO A 1 194 ? -13.337 19.810  -3.607  1.00 96.76 194 A 1 
ATOM 1496 C CB  . PRO A 1 194 ? -14.928 22.491  -3.432  1.00 96.56 194 A 1 
ATOM 1497 C CG  . PRO A 1 194 ? -14.267 23.798  -3.860  1.00 94.42 194 A 1 
ATOM 1498 C CD  . PRO A 1 194 ? -12.783 23.441  -3.871  1.00 96.83 194 A 1 
ATOM 1499 N N   . TYR A 1 195 ? -14.487 19.617  -1.685  1.00 96.66 195 A 1 
ATOM 1500 C CA  . TYR A 1 195 ? -14.647 18.168  -1.778  1.00 96.65 195 A 1 
ATOM 1501 C C   . TYR A 1 195 ? -15.565 17.779  -2.945  1.00 96.64 195 A 1 
ATOM 1502 O O   . TYR A 1 195 ? -16.665 18.318  -3.081  1.00 95.95 195 A 1 
ATOM 1503 C CB  . TYR A 1 195 ? -15.188 17.625  -0.451  1.00 96.32 195 A 1 
ATOM 1504 C CG  . TYR A 1 195 ? -15.597 16.165  -0.499  1.00 96.44 195 A 1 
ATOM 1505 C CD1 . TYR A 1 195 ? -16.962 15.811  -0.449  1.00 94.40 195 A 1 
ATOM 1506 C CD2 . TYR A 1 195 ? -14.619 15.160  -0.611  1.00 94.98 195 A 1 
ATOM 1507 C CE1 . TYR A 1 195 ? -17.343 14.456  -0.485  1.00 93.94 195 A 1 
ATOM 1508 C CE2 . TYR A 1 195 ? -14.995 13.804  -0.654  1.00 94.06 195 A 1 
ATOM 1509 C CZ  . TYR A 1 195 ? -16.361 13.449  -0.582  1.00 94.90 195 A 1 
ATOM 1510 O OH  . TYR A 1 195 ? -16.729 12.140  -0.595  1.00 93.56 195 A 1 
ATOM 1511 N N   . ASN A 1 196 ? -15.142 16.800  -3.737  1.00 96.28 196 A 1 
ATOM 1512 C CA  . ASN A 1 196 ? -15.935 16.159  -4.784  1.00 95.57 196 A 1 
ATOM 1513 C C   . ASN A 1 196 ? -15.998 14.648  -4.522  1.00 95.24 196 A 1 
ATOM 1514 O O   . ASN A 1 196 ? -14.992 13.954  -4.665  1.00 93.14 196 A 1 
ATOM 1515 C CB  . ASN A 1 196 ? -15.329 16.498  -6.158  1.00 94.25 196 A 1 
ATOM 1516 C CG  . ASN A 1 196 ? -16.089 15.846  -7.302  1.00 92.56 196 A 1 
ATOM 1517 O OD1 . ASN A 1 196 ? -17.151 15.270  -7.129  1.00 86.11 196 A 1 
ATOM 1518 N ND2 . ASN A 1 196 ? -15.575 15.914  -8.504  1.00 85.07 196 A 1 
ATOM 1519 N N   . GLY A 1 197 ? -17.181 14.134  -4.144  1.00 94.52 197 A 1 
ATOM 1520 C CA  . GLY A 1 197 ? -17.411 12.706  -3.868  1.00 93.18 197 A 1 
ATOM 1521 C C   . GLY A 1 197 ? -17.566 11.819  -5.106  1.00 93.33 197 A 1 
ATOM 1522 O O   . GLY A 1 197 ? -17.816 10.623  -4.960  1.00 89.13 197 A 1 
ATOM 1523 N N   . GLY A 1 198 ? -17.442 12.391  -6.312  1.00 93.54 198 A 1 
ATOM 1524 C CA  . GLY A 1 198 ? -17.589 11.693  -7.587  1.00 93.51 198 A 1 
ATOM 1525 C C   . GLY A 1 198 ? -19.032 11.608  -8.109  1.00 94.19 198 A 1 
ATOM 1526 O O   . GLY A 1 198 ? -19.965 12.079  -7.454  1.00 90.91 198 A 1 
ATOM 1527 N N   . PRO A 1 199 ? -19.244 11.000  -9.300  1.00 94.14 199 A 1 
ATOM 1528 C CA  . PRO A 1 199 ? -18.196 10.431  -10.157 1.00 94.63 199 A 1 
ATOM 1529 C C   . PRO A 1 199 ? -17.180 11.485  -10.617 1.00 95.14 199 A 1 
ATOM 1530 O O   . PRO A 1 199 ? -17.512 12.665  -10.744 1.00 92.29 199 A 1 
ATOM 1531 C CB  . PRO A 1 199 ? -18.933 9.792   -11.337 1.00 92.27 199 A 1 
ATOM 1532 C CG  . PRO A 1 199 ? -20.202 10.635  -11.445 1.00 89.36 199 A 1 
ATOM 1533 C CD  . PRO A 1 199 ? -20.520 10.976  -9.990  1.00 92.76 199 A 1 
ATOM 1534 N N   . HIS A 1 200 ? -15.933 11.042  -10.827 1.00 95.47 200 A 1 
ATOM 1535 C CA  . HIS A 1 200 ? -14.812 11.925  -11.131 1.00 95.44 200 A 1 
ATOM 1536 C C   . HIS A 1 200 ? -14.490 11.926  -12.626 1.00 95.25 200 A 1 
ATOM 1537 O O   . HIS A 1 200 ? -14.504 10.888  -13.284 1.00 93.98 200 A 1 
ATOM 1538 C CB  . HIS A 1 200 ? -13.571 11.507  -10.325 1.00 95.10 200 A 1 
ATOM 1539 C CG  . HIS A 1 200 ? -13.808 11.399  -8.841  1.00 95.81 200 A 1 
ATOM 1540 N ND1 . HIS A 1 200 ? -14.069 10.230  -8.151  1.00 88.30 200 A 1 
ATOM 1541 C CD2 . HIS A 1 200 ? -13.822 12.418  -7.934  1.00 89.63 200 A 1 
ATOM 1542 C CE1 . HIS A 1 200 ? -14.238 10.546  -6.859  1.00 90.52 200 A 1 
ATOM 1543 N NE2 . HIS A 1 200 ? -14.092 11.866  -6.680  1.00 91.91 200 A 1 
ATOM 1544 N N   . GLU A 1 201 ? -14.100 13.093  -13.138 1.00 95.14 201 A 1 
ATOM 1545 C CA  . GLU A 1 201 ? -13.503 13.197  -14.461 1.00 95.44 201 A 1 
ATOM 1546 C C   . GLU A 1 201 ? -11.999 12.902  -14.390 1.00 96.10 201 A 1 
ATOM 1547 O O   . GLU A 1 201 ? -11.288 13.350  -13.487 1.00 95.57 201 A 1 
ATOM 1548 C CB  . GLU A 1 201 ? -13.756 14.589  -15.060 1.00 94.72 201 A 1 
ATOM 1549 C CG  . GLU A 1 201 ? -15.237 14.829  -15.408 1.00 88.02 201 A 1 
ATOM 1550 C CD  . GLU A 1 201 ? -15.772 13.857  -16.472 1.00 81.84 201 A 1 
ATOM 1551 O OE1 . GLU A 1 201 ? -16.992 13.607  -16.478 1.00 72.06 201 A 1 
ATOM 1552 O OE2 . GLU A 1 201 ? -14.948 13.388  -17.297 1.00 72.94 201 A 1 
ATOM 1553 N N   . ARG A 1 202 ? -11.481 12.165  -15.383 1.00 95.83 202 A 1 
ATOM 1554 C CA  . ARG A 1 202 ? -10.061 11.782  -15.415 1.00 96.09 202 A 1 
ATOM 1555 C C   . ARG A 1 202 ? -9.120  12.991  -15.347 1.00 96.92 202 A 1 
ATOM 1556 O O   . ARG A 1 202 ? -8.126  12.944  -14.629 1.00 96.54 202 A 1 
ATOM 1557 C CB  . ARG A 1 202 ? -9.807  10.921  -16.656 1.00 94.33 202 A 1 
ATOM 1558 C CG  . ARG A 1 202 ? -8.359  10.441  -16.716 1.00 84.31 202 A 1 
ATOM 1559 C CD  . ARG A 1 202 ? -8.173  9.477   -17.884 1.00 81.62 202 A 1 
ATOM 1560 N NE  . ARG A 1 202 ? -6.761  9.102   -17.996 1.00 75.48 202 A 1 
ATOM 1561 C CZ  . ARG A 1 202 ? -6.235  8.147   -18.731 1.00 68.02 202 A 1 
ATOM 1562 N NH1 . ARG A 1 202 ? -6.956  7.393   -19.518 1.00 62.11 202 A 1 
ATOM 1563 N NH2 . ARG A 1 202 ? -4.953  7.950   -18.669 1.00 60.26 202 A 1 
ATOM 1564 N N   . GLY A 1 203 ? -9.444  14.070  -16.054 1.00 95.59 203 A 1 
ATOM 1565 C CA  . GLY A 1 203 ? -8.647  15.300  -16.051 1.00 96.17 203 A 1 
ATOM 1566 C C   . GLY A 1 203 ? -8.559  15.965  -14.672 1.00 96.85 203 A 1 
ATOM 1567 O O   . GLY A 1 203 ? -7.488  16.441  -14.295 1.00 96.30 203 A 1 
ATOM 1568 N N   . ASP A 1 204 ? -9.638  15.925  -13.879 1.00 96.44 204 A 1 
ATOM 1569 C CA  . ASP A 1 204 ? -9.648  16.472  -12.517 1.00 96.39 204 A 1 
ATOM 1570 C C   . ASP A 1 204 ? -8.793  15.634  -11.562 1.00 97.27 204 A 1 
ATOM 1571 O O   . ASP A 1 204 ? -8.049  16.186  -10.745 1.00 97.14 204 A 1 
ATOM 1572 C CB  . ASP A 1 204 ? -11.084 16.559  -11.987 1.00 95.02 204 A 1 
ATOM 1573 C CG  . ASP A 1 204 ? -11.918 17.636  -12.684 1.00 87.98 204 A 1 
ATOM 1574 O OD1 . ASP A 1 204 ? -11.310 18.644  -13.127 1.00 84.54 204 A 1 
ATOM 1575 O OD2 . ASP A 1 204 ? -13.151 17.463  -12.710 1.00 83.75 204 A 1 
ATOM 1576 N N   . ILE A 1 205 ? -8.828  14.305  -11.701 1.00 96.81 205 A 1 
ATOM 1577 C CA  . ILE A 1 205 ? -7.965  13.393  -10.941 1.00 97.39 205 A 1 
ATOM 1578 C C   . ILE A 1 205 ? -6.491  13.634  -11.275 1.00 97.81 205 A 1 
ATOM 1579 O O   . ILE A 1 205 ? -5.671  13.773  -10.370 1.00 97.95 205 A 1 
ATOM 1580 C CB  . ILE A 1 205 ? -8.388  11.926  -11.178 1.00 97.36 205 A 1 
ATOM 1581 C CG1 . ILE A 1 205 ? -9.812  11.640  -10.645 1.00 96.55 205 A 1 
ATOM 1582 C CG2 . ILE A 1 205 ? -7.380  10.939  -10.570 1.00 96.69 205 A 1 
ATOM 1583 C CD1 . ILE A 1 205 ? -10.033 11.922  -9.151  1.00 95.06 205 A 1 
ATOM 1584 N N   . GLU A 1 206 ? -6.137  13.744  -12.561 1.00 97.61 206 A 1 
ATOM 1585 C CA  . GLU A 1 206 ? -4.757  14.025  -12.983 1.00 97.76 206 A 1 
ATOM 1586 C C   . GLU A 1 206 ? -4.267  15.393  -12.480 1.00 97.93 206 A 1 
ATOM 1587 O O   . GLU A 1 206 ? -3.131  15.513  -12.011 1.00 97.75 206 A 1 
ATOM 1588 C CB  . GLU A 1 206 ? -4.639  13.948  -14.514 1.00 97.49 206 A 1 
ATOM 1589 C CG  . GLU A 1 206 ? -4.772  12.511  -15.047 1.00 96.15 206 A 1 
ATOM 1590 C CD  . GLU A 1 206 ? -4.559  12.382  -16.567 1.00 95.40 206 A 1 
ATOM 1591 O OE1 . GLU A 1 206 ? -4.753  11.252  -17.091 1.00 90.29 206 A 1 
ATOM 1592 O OE2 . GLU A 1 206 ? -4.169  13.379  -17.217 1.00 91.19 206 A 1 
ATOM 1593 N N   . ARG A 1 207 ? -5.133  16.418  -12.509 1.00 98.11 207 A 1 
ATOM 1594 C CA  . ARG A 1 207 ? -4.852  17.742  -11.938 1.00 98.07 207 A 1 
ATOM 1595 C C   . ARG A 1 207 ? -4.587  17.655  -10.434 1.00 98.30 207 A 1 
ATOM 1596 O O   . ARG A 1 207 ? -3.584  18.190  -9.968  1.00 98.18 207 A 1 
ATOM 1597 C CB  . ARG A 1 207 ? -6.029  18.683  -12.253 1.00 97.65 207 A 1 
ATOM 1598 C CG  . ARG A 1 207 ? -5.786  20.126  -11.784 1.00 90.71 207 A 1 
ATOM 1599 C CD  . ARG A 1 207 ? -7.065  20.972  -11.879 1.00 85.51 207 A 1 
ATOM 1600 N NE  . ARG A 1 207 ? -8.136  20.489  -10.976 1.00 75.95 207 A 1 
ATOM 1601 C CZ  . ARG A 1 207 ? -8.172  20.634  -9.658  1.00 66.49 207 A 1 
ATOM 1602 N NH1 . ARG A 1 207 ? -7.249  21.260  -8.990  1.00 58.72 207 A 1 
ATOM 1603 N NH2 . ARG A 1 207 ? -9.153  20.142  -8.962  1.00 58.39 207 A 1 
ATOM 1604 N N   . THR A 1 208 ? -5.444  16.947  -9.693  1.00 97.83 208 A 1 
ATOM 1605 C CA  . THR A 1 208 ? -5.318  16.750  -8.238  1.00 98.11 208 A 1 
ATOM 1606 C C   . THR A 1 208 ? -4.021  16.020  -7.887  1.00 98.39 208 A 1 
ATOM 1607 O O   . THR A 1 208 ? -3.270  16.474  -7.026  1.00 98.35 208 A 1 
ATOM 1608 C CB  . THR A 1 208 ? -6.534  15.986  -7.691  1.00 98.01 208 A 1 
ATOM 1609 O OG1 . THR A 1 208 ? -7.701  16.727  -7.956  1.00 96.99 208 A 1 
ATOM 1610 C CG2 . THR A 1 208 ? -6.473  15.766  -6.181  1.00 97.14 208 A 1 
ATOM 1611 N N   . LEU A 1 209 ? -3.687  14.943  -8.600  1.00 98.32 209 A 1 
ATOM 1612 C CA  . LEU A 1 209 ? -2.436  14.199  -8.420  1.00 98.39 209 A 1 
ATOM 1613 C C   . LEU A 1 209 ? -1.197  15.082  -8.641  1.00 98.44 209 A 1 
ATOM 1614 O O   . LEU A 1 209 ? -0.255  15.038  -7.849  1.00 98.39 209 A 1 
ATOM 1615 C CB  . LEU A 1 209 ? -2.425  13.009  -9.392  1.00 98.40 209 A 1 
ATOM 1616 C CG  . LEU A 1 209 ? -3.344  11.840  -8.992  1.00 98.03 209 A 1 
ATOM 1617 C CD1 . LEU A 1 209 ? -3.478  10.879  -10.174 1.00 97.35 209 A 1 
ATOM 1618 C CD2 . LEU A 1 209 ? -2.762  11.056  -7.814  1.00 97.41 209 A 1 
ATOM 1619 N N   . ARG A 1 210 ? -1.195  15.918  -9.689  1.00 98.42 210 A 1 
ATOM 1620 C CA  . ARG A 1 210 ? -0.102  16.875  -9.944  1.00 98.36 210 A 1 
ATOM 1621 C C   . ARG A 1 210 ? -0.007  17.936  -8.849  1.00 98.38 210 A 1 
ATOM 1622 O O   . ARG A 1 210 ? 1.099   18.245  -8.418  1.00 98.03 210 A 1 
ATOM 1623 C CB  . ARG A 1 210 ? -0.266  17.544  -11.317 1.00 98.00 210 A 1 
ATOM 1624 C CG  . ARG A 1 210 ? 0.041   16.591  -12.478 1.00 95.33 210 A 1 
ATOM 1625 C CD  . ARG A 1 210 ? -0.102  17.324  -13.817 1.00 94.08 210 A 1 
ATOM 1626 N NE  . ARG A 1 210 ? 0.053   16.433  -14.982 1.00 89.73 210 A 1 
ATOM 1627 C CZ  . ARG A 1 210 ? 1.180   15.970  -15.505 1.00 85.12 210 A 1 
ATOM 1628 N NH1 . ARG A 1 210 ? 2.349   16.206  -14.988 1.00 76.42 210 A 1 
ATOM 1629 N NH2 . ARG A 1 210 ? 1.150   15.242  -16.581 1.00 78.48 210 A 1 
ATOM 1630 N N   . ALA A 1 211 ? -1.141  18.468  -8.380  1.00 98.22 211 A 1 
ATOM 1631 C CA  . ALA A 1 211 ? -1.177  19.457  -7.303  1.00 98.18 211 A 1 
ATOM 1632 C C   . ALA A 1 211 ? -0.630  18.881  -5.984  1.00 98.21 211 A 1 
ATOM 1633 O O   . ALA A 1 211 ? 0.205   19.515  -5.341  1.00 97.86 211 A 1 
ATOM 1634 C CB  . ALA A 1 211 ? -2.609  19.977  -7.162  1.00 98.14 211 A 1 
ATOM 1635 N N   . LEU A 1 212 ? -1.011  17.650  -5.630  1.00 98.34 212 A 1 
ATOM 1636 C CA  . LEU A 1 212 ? -0.467  16.933  -4.472  1.00 98.33 212 A 1 
ATOM 1637 C C   . LEU A 1 212 ? 1.038   16.669  -4.619  1.00 98.23 212 A 1 
ATOM 1638 O O   . LEU A 1 212 ? 1.791   16.882  -3.673  1.00 98.03 212 A 1 
ATOM 1639 C CB  . LEU A 1 212 ? -1.219  15.607  -4.299  1.00 98.41 212 A 1 
ATOM 1640 C CG  . LEU A 1 212 ? -2.665  15.749  -3.791  1.00 98.22 212 A 1 
ATOM 1641 C CD1 . LEU A 1 212 ? -3.375  14.404  -3.957  1.00 97.70 212 A 1 
ATOM 1642 C CD2 . LEU A 1 212 ? -2.711  16.144  -2.315  1.00 97.69 212 A 1 
ATOM 1643 N N   . SER A 1 213 ? 1.501   16.268  -5.804  1.00 98.49 213 A 1 
ATOM 1644 C CA  . SER A 1 213 ? 2.935   16.089  -6.063  1.00 98.37 213 A 1 
ATOM 1645 C C   . SER A 1 213 ? 3.720   17.401  -5.956  1.00 98.14 213 A 1 
ATOM 1646 O O   . SER A 1 213 ? 4.851   17.403  -5.474  1.00 97.58 213 A 1 
ATOM 1647 C CB  . SER A 1 213 ? 3.150   15.466  -7.440  1.00 98.22 213 A 1 
ATOM 1648 O OG  . SER A 1 213 ? 4.522   15.145  -7.603  1.00 94.85 213 A 1 
ATOM 1649 N N   . ALA A 1 214 ? 3.122   18.531  -6.337  1.00 98.17 214 A 1 
ATOM 1650 C CA  . ALA A 1 214 ? 3.738   19.853  -6.205  1.00 97.85 214 A 1 
ATOM 1651 C C   . ALA A 1 214 ? 3.941   20.297  -4.741  1.00 97.49 214 A 1 
ATOM 1652 O O   . ALA A 1 214 ? 4.727   21.213  -4.491  1.00 96.26 214 A 1 
ATOM 1653 C CB  . ALA A 1 214 ? 2.898   20.864  -6.992  1.00 97.69 214 A 1 
ATOM 1654 N N   . LEU A 1 215 ? 3.295   19.633  -3.769  1.00 97.25 215 A 1 
ATOM 1655 C CA  . LEU A 1 215 ? 3.578   19.837  -2.344  1.00 96.47 215 A 1 
ATOM 1656 C C   . LEU A 1 215 ? 4.977   19.335  -1.942  1.00 96.43 215 A 1 
ATOM 1657 O O   . LEU A 1 215 ? 5.526   19.849  -0.975  1.00 95.20 215 A 1 
ATOM 1658 C CB  . LEU A 1 215 ? 2.498   19.163  -1.472  1.00 96.24 215 A 1 
ATOM 1659 C CG  . LEU A 1 215 ? 1.053   19.644  -1.712  1.00 95.87 215 A 1 
ATOM 1660 C CD1 . LEU A 1 215 ? 0.100   18.858  -0.808  1.00 94.11 215 A 1 
ATOM 1661 C CD2 . LEU A 1 215 ? 0.882   21.138  -1.416  1.00 94.16 215 A 1 
ATOM 1662 N N   . GLY A 1 216 ? 5.568   18.385  -2.672  1.00 96.98 216 A 1 
ATOM 1663 C CA  . GLY A 1 216 ? 6.887   17.804  -2.392  1.00 96.67 216 A 1 
ATOM 1664 C C   . GLY A 1 216 ? 7.046   16.336  -2.808  1.00 97.04 216 A 1 
ATOM 1665 O O   . GLY A 1 216 ? 8.036   16.009  -3.462  1.00 95.78 216 A 1 
ATOM 1666 N N   . PRO A 1 217 ? 6.083   15.438  -2.490  1.00 97.29 217 A 1 
ATOM 1667 C CA  . PRO A 1 217 ? 6.190   14.014  -2.789  1.00 97.18 217 A 1 
ATOM 1668 C C   . PRO A 1 217 ? 6.281   13.742  -4.293  1.00 97.01 217 A 1 
ATOM 1669 O O   . PRO A 1 217 ? 5.442   14.183  -5.079  1.00 96.03 217 A 1 
ATOM 1670 C CB  . PRO A 1 217 ? 4.943   13.351  -2.200  1.00 96.65 217 A 1 
ATOM 1671 C CG  . PRO A 1 217 ? 4.491   14.341  -1.142  1.00 95.03 217 A 1 
ATOM 1672 C CD  . PRO A 1 217 ? 4.879   15.689  -1.717  1.00 97.16 217 A 1 
ATOM 1673 N N   . ARG A 1 218 ? 7.269   12.940  -4.711  1.00 96.79 218 A 1 
ATOM 1674 C CA  . ARG A 1 218 ? 7.419   12.571  -6.130  1.00 96.45 218 A 1 
ATOM 1675 C C   . ARG A 1 218 ? 6.424   11.511  -6.590  1.00 97.56 218 A 1 
ATOM 1676 O O   . ARG A 1 218 ? 6.246   11.339  -7.790  1.00 96.55 218 A 1 
ATOM 1677 C CB  . ARG A 1 218 ? 8.849   12.099  -6.402  1.00 94.30 218 A 1 
ATOM 1678 C CG  . ARG A 1 218 ? 9.856   13.235  -6.235  1.00 88.20 218 A 1 
ATOM 1679 C CD  . ARG A 1 218 ? 11.254  12.739  -6.626  1.00 77.45 218 A 1 
ATOM 1680 N NE  . ARG A 1 218 ? 12.263  13.793  -6.444  1.00 68.15 218 A 1 
ATOM 1681 C CZ  . ARG A 1 218 ? 12.703  14.653  -7.350  1.00 57.16 218 A 1 
ATOM 1682 N NH1 . ARG A 1 218 ? 12.261  14.656  -8.575  1.00 51.67 218 A 1 
ATOM 1683 N NH2 . ARG A 1 218 ? 13.604  15.534  -7.028  1.00 49.80 218 A 1 
ATOM 1684 N N   . ARG A 1 219 ? 5.816   10.775  -5.657  1.00 97.65 219 A 1 
ATOM 1685 C CA  . ARG A 1 219 ? 4.840   9.715   -5.931  1.00 98.24 219 A 1 
ATOM 1686 C C   . ARG A 1 219 ? 3.576   9.956   -5.124  1.00 98.57 219 A 1 
ATOM 1687 O O   . ARG A 1 219 ? 3.640   10.095  -3.905  1.00 98.40 219 A 1 
ATOM 1688 C CB  . ARG A 1 219 ? 5.453   8.344   -5.626  1.00 97.78 219 A 1 
ATOM 1689 C CG  . ARG A 1 219 ? 6.535   7.948   -6.631  1.00 96.62 219 A 1 
ATOM 1690 C CD  . ARG A 1 219 ? 7.192   6.616   -6.252  1.00 94.66 219 A 1 
ATOM 1691 N NE  . ARG A 1 219 ? 8.110   6.787   -5.111  1.00 88.82 219 A 1 
ATOM 1692 C CZ  . ARG A 1 219 ? 8.863   5.861   -4.552  1.00 85.45 219 A 1 
ATOM 1693 N NH1 . ARG A 1 219 ? 8.828   4.614   -4.930  1.00 81.57 219 A 1 
ATOM 1694 N NH2 . ARG A 1 219 ? 9.686   6.183   -3.594  1.00 78.83 219 A 1 
ATOM 1695 N N   . VAL A 1 220 ? 2.442   9.990   -5.795  1.00 98.54 220 A 1 
ATOM 1696 C CA  . VAL A 1 220 ? 1.131   10.216  -5.180  1.00 98.69 220 A 1 
ATOM 1697 C C   . VAL A 1 220 ? 0.196   9.086   -5.588  1.00 98.72 220 A 1 
ATOM 1698 O O   . VAL A 1 220 ? 0.121   8.747   -6.768  1.00 98.52 220 A 1 
ATOM 1699 C CB  . VAL A 1 220 ? 0.553   11.585  -5.580  1.00 98.55 220 A 1 
ATOM 1700 C CG1 . VAL A 1 220 ? -0.793  11.838  -4.893  1.00 97.54 220 A 1 
ATOM 1701 C CG2 . VAL A 1 220 ? 1.505   12.729  -5.205  1.00 97.60 220 A 1 
ATOM 1702 N N   . VAL A 1 221 ? -0.525  8.522   -4.618  1.00 98.79 221 A 1 
ATOM 1703 C CA  . VAL A 1 221 ? -1.634  7.592   -4.851  1.00 98.80 221 A 1 
ATOM 1704 C C   . VAL A 1 221 ? -2.882  8.188   -4.217  1.00 98.81 221 A 1 
ATOM 1705 O O   . VAL A 1 221 ? -2.906  8.412   -3.017  1.00 98.61 221 A 1 
ATOM 1706 C CB  . VAL A 1 221 ? -1.332  6.196   -4.286  1.00 98.63 221 A 1 
ATOM 1707 C CG1 . VAL A 1 221 ? -2.493  5.236   -4.567  1.00 97.65 221 A 1 
ATOM 1708 C CG2 . VAL A 1 221 ? -0.071  5.604   -4.924  1.00 97.75 221 A 1 
ATOM 1709 N N   . LEU A 1 222 ? -3.897  8.469   -5.022  1.00 98.64 222 A 1 
ATOM 1710 C CA  . LEU A 1 222 ? -5.168  9.038   -4.590  1.00 98.62 222 A 1 
ATOM 1711 C C   . LEU A 1 222 ? -6.217  7.926   -4.537  1.00 98.60 222 A 1 
ATOM 1712 O O   . LEU A 1 222 ? -6.520  7.321   -5.568  1.00 98.29 222 A 1 
ATOM 1713 C CB  . LEU A 1 222 ? -5.542  10.166  -5.569  1.00 98.47 222 A 1 
ATOM 1714 C CG  . LEU A 1 222 ? -6.833  10.916  -5.215  1.00 97.92 222 A 1 
ATOM 1715 C CD1 . LEU A 1 222 ? -6.712  11.668  -3.891  1.00 96.89 222 A 1 
ATOM 1716 C CD2 . LEU A 1 222 ? -7.127  11.935  -6.319  1.00 97.03 222 A 1 
ATOM 1717 N N   . THR A 1 223 ? -6.758  7.647   -3.350  1.00 98.54 223 A 1 
ATOM 1718 C CA  . THR A 1 223 ? -7.776  6.610   -3.126  1.00 98.47 223 A 1 
ATOM 1719 C C   . THR A 1 223 ? -9.189  7.196   -3.130  1.00 98.26 223 A 1 
ATOM 1720 O O   . THR A 1 223 ? -9.388  8.403   -3.014  1.00 97.79 223 A 1 
ATOM 1721 C CB  . THR A 1 223 ? -7.508  5.796   -1.849  1.00 98.35 223 A 1 
ATOM 1722 O OG1 . THR A 1 223 ? -7.690  6.585   -0.704  1.00 96.93 223 A 1 
ATOM 1723 C CG2 . THR A 1 223 ? -6.103  5.205   -1.795  1.00 96.63 223 A 1 
ATOM 1724 N N   . GLY A 1 224 ? -10.203 6.341   -3.298  1.00 97.85 224 A 1 
ATOM 1725 C CA  . GLY A 1 224 ? -11.599 6.785   -3.396  1.00 97.32 224 A 1 
ATOM 1726 C C   . GLY A 1 224 ? -11.982 7.323   -4.780  1.00 97.32 224 A 1 
ATOM 1727 O O   . GLY A 1 224 ? -12.964 8.052   -4.905  1.00 96.07 224 A 1 
ATOM 1728 N N   . VAL A 1 225 ? -11.226 6.976   -5.816  1.00 97.02 225 A 1 
ATOM 1729 C CA  . VAL A 1 225 ? -11.479 7.406   -7.199  1.00 96.96 225 A 1 
ATOM 1730 C C   . VAL A 1 225 ? -12.510 6.489   -7.859  1.00 96.49 225 A 1 
ATOM 1731 O O   . VAL A 1 225 ? -12.328 5.273   -7.912  1.00 95.44 225 A 1 
ATOM 1732 C CB  . VAL A 1 225 ? -10.170 7.447   -8.009  1.00 96.74 225 A 1 
ATOM 1733 C CG1 . VAL A 1 225 ? -10.408 7.862   -9.461  1.00 94.44 225 A 1 
ATOM 1734 C CG2 . VAL A 1 225 ? -9.177  8.445   -7.394  1.00 94.53 225 A 1 
ATOM 1735 N N   . GLY A 1 226 ? -13.586 7.074   -8.400  1.00 95.81 226 A 1 
ATOM 1736 C CA  . GLY A 1 226 ? -14.621 6.366   -9.158  1.00 95.21 226 A 1 
ATOM 1737 C C   . GLY A 1 226 ? -15.138 7.218   -10.313 1.00 95.50 226 A 1 
ATOM 1738 O O   . GLY A 1 226 ? -15.347 8.417   -10.149 1.00 93.41 226 A 1 
ATOM 1739 N N   . TYR A 1 227 ? -15.347 6.600   -11.488 1.00 94.47 227 A 1 
ATOM 1740 C CA  . TYR A 1 227 ? -15.677 7.324   -12.727 1.00 93.38 227 A 1 
ATOM 1741 C C   . TYR A 1 227 ? -17.150 7.207   -13.141 1.00 92.79 227 A 1 
ATOM 1742 O O   . TYR A 1 227 ? -17.645 8.049   -13.876 1.00 88.09 227 A 1 
ATOM 1743 C CB  . TYR A 1 227 ? -14.749 6.839   -13.846 1.00 92.11 227 A 1 
ATOM 1744 C CG  . TYR A 1 227 ? -13.275 7.063   -13.555 1.00 92.38 227 A 1 
ATOM 1745 C CD1 . TYR A 1 227 ? -12.738 8.363   -13.640 1.00 88.73 227 A 1 
ATOM 1746 C CD2 . TYR A 1 227 ? -12.452 5.988   -13.176 1.00 90.56 227 A 1 
ATOM 1747 C CE1 . TYR A 1 227 ? -11.380 8.588   -13.351 1.00 87.80 227 A 1 
ATOM 1748 C CE2 . TYR A 1 227 ? -11.090 6.208   -12.883 1.00 88.56 227 A 1 
ATOM 1749 C CZ  . TYR A 1 227 ? -10.554 7.510   -12.975 1.00 89.60 227 A 1 
ATOM 1750 O OH  . TYR A 1 227 ? -9.242  7.729   -12.696 1.00 86.85 227 A 1 
ATOM 1751 N N   . ASP A 1 228 ? -17.848 6.182   -12.664 1.00 93.66 228 A 1 
ATOM 1752 C CA  . ASP A 1 228 ? -19.175 5.792   -13.164 1.00 92.56 228 A 1 
ATOM 1753 C C   . ASP A 1 228 ? -20.202 5.491   -12.054 1.00 91.51 228 A 1 
ATOM 1754 O O   . ASP A 1 228 ? -21.365 5.215   -12.340 1.00 84.33 228 A 1 
ATOM 1755 C CB  . ASP A 1 228 ? -18.998 4.585   -14.108 1.00 90.42 228 A 1 
ATOM 1756 C CG  . ASP A 1 228 ? -18.248 3.407   -13.464 1.00 91.00 228 A 1 
ATOM 1757 O OD1 . ASP A 1 228 ? -18.139 3.356   -12.218 1.00 86.43 228 A 1 
ATOM 1758 O OD2 . ASP A 1 228 ? -17.679 2.586   -14.216 1.00 87.07 228 A 1 
ATOM 1759 N N   . GLY A 1 229 ? -19.794 5.546   -10.783 1.00 91.60 229 A 1 
ATOM 1760 C CA  . GLY A 1 229 ? -20.622 5.149   -9.637  1.00 91.15 229 A 1 
ATOM 1761 C C   . GLY A 1 229 ? -20.729 3.631   -9.414  1.00 92.62 229 A 1 
ATOM 1762 O O   . GLY A 1 229 ? -21.205 3.210   -8.356  1.00 89.85 229 A 1 
ATOM 1763 N N   . GLU A 1 230 ? -20.258 2.808   -10.358 1.00 93.29 230 A 1 
ATOM 1764 C CA  . GLU A 1 230 ? -20.221 1.340   -10.270 1.00 94.17 230 A 1 
ATOM 1765 C C   . GLU A 1 230 ? -18.835 0.805   -9.893  1.00 95.20 230 A 1 
ATOM 1766 O O   . GLU A 1 230 ? -18.714 -0.306  -9.363  1.00 93.35 230 A 1 
ATOM 1767 C CB  . GLU A 1 230 ? -20.645 0.707   -11.602 1.00 92.94 230 A 1 
ATOM 1768 C CG  . GLU A 1 230 ? -22.066 1.082   -12.053 1.00 85.63 230 A 1 
ATOM 1769 C CD  . GLU A 1 230 ? -22.598 0.187   -13.188 1.00 78.18 230 A 1 
ATOM 1770 O OE1 . GLU A 1 230 ? -23.817 0.276   -13.465 1.00 69.43 230 A 1 
ATOM 1771 O OE2 . GLU A 1 230 ? -21.841 -0.668  -13.707 1.00 70.19 230 A 1 
ATOM 1772 N N   . THR A 1 231 ? -17.791 1.583   -10.165 1.00 95.46 231 A 1 
ATOM 1773 C CA  . THR A 1 231 ? -16.400 1.249   -9.877  1.00 95.18 231 A 1 
ATOM 1774 C C   . THR A 1 231 ? -15.804 2.181   -8.826  1.00 95.46 231 A 1 
ATOM 1775 O O   . THR A 1 231 ? -16.207 3.335   -8.660  1.00 94.70 231 A 1 
ATOM 1776 C CB  . THR A 1 231 ? -15.540 1.206   -11.147 1.00 94.13 231 A 1 
ATOM 1777 O OG1 . THR A 1 231 ? -15.508 2.462   -11.785 1.00 90.63 231 A 1 
ATOM 1778 C CG2 . THR A 1 231 ? -16.019 0.157   -12.144 1.00 89.13 231 A 1 
ATOM 1779 N N   . LEU A 1 232 ? -14.834 1.649   -8.071  1.00 95.21 232 A 1 
ATOM 1780 C CA  . LEU A 1 232 ? -14.078 2.386   -7.063  1.00 95.78 232 A 1 
ATOM 1781 C C   . LEU A 1 232 ? -12.652 1.842   -7.012  1.00 96.37 232 A 1 
ATOM 1782 O O   . LEU A 1 232 ? -12.423 0.640   -7.149  1.00 95.63 232 A 1 
ATOM 1783 C CB  . LEU A 1 232 ? -14.783 2.247   -5.701  1.00 94.86 232 A 1 
ATOM 1784 C CG  . LEU A 1 232 ? -14.216 3.150   -4.586  1.00 93.54 232 A 1 
ATOM 1785 C CD1 . LEU A 1 232 ? -14.530 4.625   -4.826  1.00 90.70 232 A 1 
ATOM 1786 C CD2 . LEU A 1 232 ? -14.816 2.756   -3.238  1.00 90.96 232 A 1 
ATOM 1787 N N   . GLY A 1 233 ? -11.673 2.716   -6.802  1.00 96.49 233 A 1 
ATOM 1788 C CA  . GLY A 1 233 ? -10.280 2.308   -6.676  1.00 96.69 233 A 1 
ATOM 1789 C C   . GLY A 1 233 ? -9.355  3.471   -6.377  1.00 97.44 233 A 1 
ATOM 1790 O O   . GLY A 1 233 ? -9.651  4.304   -5.517  1.00 97.06 233 A 1 
ATOM 1791 N N   . ALA A 1 234 ? -8.225  3.514   -7.085  1.00 97.58 234 A 1 
ATOM 1792 C CA  . ALA A 1 234 ? -7.204  4.525   -6.900  1.00 97.84 234 A 1 
ATOM 1793 C C   . ALA A 1 234 ? -6.572  4.953   -8.228  1.00 97.83 234 A 1 
ATOM 1794 O O   . ALA A 1 234 ? -6.534  4.198   -9.202  1.00 97.24 234 A 1 
ATOM 1795 C CB  . ALA A 1 234 ? -6.163  3.994   -5.908  1.00 97.61 234 A 1 
ATOM 1796 N N   . ALA A 1 235 ? -6.046  6.176   -8.235  1.00 98.11 235 A 1 
ATOM 1797 C CA  . ALA A 1 235 ? -5.204  6.696   -9.299  1.00 98.22 235 A 1 
ATOM 1798 C C   . ALA A 1 235 ? -3.830  7.063   -8.733  1.00 98.43 235 A 1 
ATOM 1799 O O   . ALA A 1 235 ? -3.710  7.477   -7.582  1.00 98.28 235 A 1 
ATOM 1800 C CB  . ALA A 1 235 ? -5.903  7.876   -9.971  1.00 97.92 235 A 1 
ATOM 1801 N N   . SER A 1 236 ? -2.778  6.909   -9.526  1.00 98.35 236 A 1 
ATOM 1802 C CA  . SER A 1 236 ? -1.405  7.189   -9.112  1.00 98.37 236 A 1 
ATOM 1803 C C   . SER A 1 236 ? -0.685  8.106   -10.090 1.00 98.46 236 A 1 
ATOM 1804 O O   . SER A 1 236 ? -0.987  8.116   -11.282 1.00 98.13 236 A 1 
ATOM 1805 C CB  . SER A 1 236 ? -0.636  5.887   -8.885  1.00 97.85 236 A 1 
ATOM 1806 O OG  . SER A 1 236 ? -0.504  5.138   -10.079 1.00 96.77 236 A 1 
ATOM 1807 N N   . TYR A 1 237 ? 0.284   8.867   -9.592  1.00 98.15 237 A 1 
ATOM 1808 C CA  . TYR A 1 237 ? 1.176   9.707   -10.387 1.00 98.35 237 A 1 
ATOM 1809 C C   . TYR A 1 237 ? 2.611   9.587   -9.882  1.00 98.41 237 A 1 
ATOM 1810 O O   . TYR A 1 237 ? 2.873   9.771   -8.691  1.00 98.22 237 A 1 
ATOM 1811 C CB  . TYR A 1 237 ? 0.690   11.158  -10.346 1.00 98.34 237 A 1 
ATOM 1812 C CG  . TYR A 1 237 ? 1.590   12.142  -11.071 1.00 98.36 237 A 1 
ATOM 1813 C CD1 . TYR A 1 237 ? 2.227   13.179  -10.359 1.00 97.12 237 A 1 
ATOM 1814 C CD2 . TYR A 1 237 ? 1.805   12.013  -12.455 1.00 97.55 237 A 1 
ATOM 1815 C CE1 . TYR A 1 237 ? 3.057   14.094  -11.033 1.00 96.94 237 A 1 
ATOM 1816 C CE2 . TYR A 1 237 ? 2.642   12.920  -13.133 1.00 97.00 237 A 1 
ATOM 1817 C CZ  . TYR A 1 237 ? 3.265   13.967  -12.421 1.00 97.56 237 A 1 
ATOM 1818 O OH  . TYR A 1 237 ? 4.064   14.851  -13.074 1.00 96.62 237 A 1 
ATOM 1819 N N   . ASP A 1 238 ? 3.545   9.295   -10.785 1.00 97.92 238 A 1 
ATOM 1820 C CA  . ASP A 1 238 ? 4.985   9.318   -10.528 1.00 97.79 238 A 1 
ATOM 1821 C C   . ASP A 1 238 ? 5.627   10.474  -11.300 1.00 97.79 238 A 1 
ATOM 1822 O O   . ASP A 1 238 ? 5.788   10.414  -12.519 1.00 97.42 238 A 1 
ATOM 1823 C CB  . ASP A 1 238 ? 5.620   7.955   -10.861 1.00 97.33 238 A 1 
ATOM 1824 C CG  . ASP A 1 238 ? 7.052   7.809   -10.330 1.00 96.82 238 A 1 
ATOM 1825 O OD1 . ASP A 1 238 ? 7.780   8.819   -10.163 1.00 94.89 238 A 1 
ATOM 1826 O OD2 . ASP A 1 238 ? 7.465   6.673   -10.002 1.00 93.97 238 A 1 
ATOM 1827 N N   . ALA A 1 239 ? 6.007   11.526  -10.576 1.00 97.50 239 A 1 
ATOM 1828 C CA  . ALA A 1 239 ? 6.613   12.729  -11.146 1.00 97.27 239 A 1 
ATOM 1829 C C   . ALA A 1 239 ? 8.012   12.494  -11.742 1.00 96.76 239 A 1 
ATOM 1830 O O   . ALA A 1 239 ? 8.520   13.341  -12.469 1.00 95.41 239 A 1 
ATOM 1831 C CB  . ALA A 1 239 ? 6.657   13.805  -10.057 1.00 97.09 239 A 1 
ATOM 1832 N N   . ARG A 1 240 ? 8.665   11.350  -11.443 1.00 96.96 240 A 1 
ATOM 1833 C CA  . ARG A 1 240 ? 9.981   11.002  -12.004 1.00 95.93 240 A 1 
ATOM 1834 C C   . ARG A 1 240 ? 9.869   10.520  -13.448 1.00 96.21 240 A 1 
ATOM 1835 O O   . ARG A 1 240 ? 10.788  10.720  -14.227 1.00 94.84 240 A 1 
ATOM 1836 C CB  . ARG A 1 240 ? 10.641  9.909   -11.157 1.00 94.57 240 A 1 
ATOM 1837 C CG  . ARG A 1 240 ? 10.782  10.291  -9.676  1.00 89.53 240 A 1 
ATOM 1838 C CD  . ARG A 1 240 ? 11.247  9.104   -8.833  1.00 84.01 240 A 1 
ATOM 1839 N NE  . ARG A 1 240 ? 10.262  8.009   -8.862  1.00 76.39 240 A 1 
ATOM 1840 C CZ  . ARG A 1 240 ? 10.447  6.776   -8.421  1.00 69.00 240 A 1 
ATOM 1841 N NH1 . ARG A 1 240 ? 11.528  6.420   -7.778  1.00 62.96 240 A 1 
ATOM 1842 N NH2 . ARG A 1 240 ? 9.539   5.879   -8.638  1.00 60.60 240 A 1 
ATOM 1843 N N   . THR A 1 241 ? 8.756   9.868   -13.770 1.00 96.25 241 A 1 
ATOM 1844 C CA  . THR A 1 241 ? 8.460   9.316   -15.102 1.00 96.26 241 A 1 
ATOM 1845 C C   . THR A 1 241 ? 7.329   10.066  -15.807 1.00 96.90 241 A 1 
ATOM 1846 O O   . THR A 1 241 ? 7.004   9.737   -16.941 1.00 96.43 241 A 1 
ATOM 1847 C CB  . THR A 1 241 ? 8.116   7.822   -15.004 1.00 95.75 241 A 1 
ATOM 1848 O OG1 . THR A 1 241 ? 7.027   7.619   -14.137 1.00 94.46 241 A 1 
ATOM 1849 C CG2 . THR A 1 241 ? 9.276   6.995   -14.449 1.00 93.10 241 A 1 
ATOM 1850 N N   . GLU A 1 242 ? 6.713   11.041  -15.128 1.00 96.39 242 A 1 
ATOM 1851 C CA  . GLU A 1 242 ? 5.502   11.763  -15.542 1.00 96.77 242 A 1 
ATOM 1852 C C   . GLU A 1 242 ? 4.327   10.836  -15.912 1.00 97.20 242 A 1 
ATOM 1853 O O   . GLU A 1 242 ? 3.480   11.165  -16.741 1.00 95.88 242 A 1 
ATOM 1854 C CB  . GLU A 1 242 ? 5.813   12.812  -16.618 1.00 96.20 242 A 1 
ATOM 1855 C CG  . GLU A 1 242 ? 6.872   13.830  -16.164 1.00 91.74 242 A 1 
ATOM 1856 C CD  . GLU A 1 242 ? 6.915   15.022  -17.121 1.00 84.92 242 A 1 
ATOM 1857 O OE1 . GLU A 1 242 ? 6.772   16.162  -16.618 1.00 75.12 242 A 1 
ATOM 1858 O OE2 . GLU A 1 242 ? 7.026   14.803  -18.348 1.00 75.77 242 A 1 
ATOM 1859 N N   . SER A 1 243 ? 4.287   9.645   -15.285 1.00 97.36 243 A 1 
ATOM 1860 C CA  . SER A 1 243 ? 3.317   8.605   -15.619 1.00 97.35 243 A 1 
ATOM 1861 C C   . SER A 1 243 ? 2.144   8.569   -14.642 1.00 97.99 243 A 1 
ATOM 1862 O O   . SER A 1 243 ? 2.314   8.700   -13.430 1.00 97.65 243 A 1 
ATOM 1863 C CB  . SER A 1 243 ? 3.993   7.239   -15.746 1.00 95.56 243 A 1 
ATOM 1864 O OG  . SER A 1 243 ? 4.521   6.788   -14.516 1.00 84.92 243 A 1 
ATOM 1865 N N   . PHE A 1 244 ? 0.940   8.349   -15.190 1.00 97.30 244 A 1 
ATOM 1866 C CA  . PHE A 1 244 ? -0.276  8.077   -14.437 1.00 97.37 244 A 1 
ATOM 1867 C C   . PHE A 1 244 ? -0.600  6.586   -14.471 1.00 97.02 244 A 1 
ATOM 1868 O O   . PHE A 1 244 ? -0.436  5.929   -15.500 1.00 95.88 244 A 1 
ATOM 1869 C CB  . PHE A 1 244 ? -1.441  8.897   -14.994 1.00 97.39 244 A 1 
ATOM 1870 C CG  . PHE A 1 244 ? -1.282  10.389  -14.791 1.00 97.81 244 A 1 
ATOM 1871 C CD1 . PHE A 1 244 ? -1.657  10.971  -13.566 1.00 96.62 244 A 1 
ATOM 1872 C CD2 . PHE A 1 244 ? -0.756  11.193  -15.818 1.00 96.97 244 A 1 
ATOM 1873 C CE1 . PHE A 1 244 ? -1.516  12.353  -13.371 1.00 96.41 244 A 1 
ATOM 1874 C CE2 . PHE A 1 244 ? -0.613  12.573  -15.621 1.00 96.68 244 A 1 
ATOM 1875 C CZ  . PHE A 1 244 ? -0.995  13.154  -14.396 1.00 97.10 244 A 1 
ATOM 1876 N N   . GLY A 1 245 ? -1.100  6.062   -13.347 1.00 96.96 245 A 1 
ATOM 1877 C CA  . GLY A 1 245 ? -1.653  4.720   -13.224 1.00 96.70 245 A 1 
ATOM 1878 C C   . GLY A 1 245 ? -3.086  4.775   -12.707 1.00 97.16 245 A 1 
ATOM 1879 O O   . GLY A 1 245 ? -3.436  5.666   -11.939 1.00 96.55 245 A 1 
ATOM 1880 N N   . TYR A 1 246 ? -3.903  3.806   -13.118 1.00 96.06 246 A 1 
ATOM 1881 C CA  . TYR A 1 246 ? -5.302  3.702   -12.715 1.00 95.33 246 A 1 
ATOM 1882 C C   . TYR A 1 246 ? -5.602  2.252   -12.370 1.00 95.28 246 A 1 
ATOM 1883 O O   . TYR A 1 246 ? -5.342  1.365   -13.179 1.00 93.73 246 A 1 
ATOM 1884 C CB  . TYR A 1 246 ? -6.228  4.195   -13.833 1.00 93.70 246 A 1 
ATOM 1885 C CG  . TYR A 1 246 ? -5.933  5.607   -14.298 1.00 88.50 246 A 1 
ATOM 1886 C CD1 . TYR A 1 246 ? -6.527  6.699   -13.641 1.00 82.64 246 A 1 
ATOM 1887 C CD2 . TYR A 1 246 ? -5.024  5.827   -15.353 1.00 84.61 246 A 1 
ATOM 1888 C CE1 . TYR A 1 246 ? -6.208  8.013   -14.032 1.00 78.05 246 A 1 
ATOM 1889 C CE2 . TYR A 1 246 ? -4.699  7.139   -15.740 1.00 78.89 246 A 1 
ATOM 1890 C CZ  . TYR A 1 246 ? -5.290  8.231   -15.077 1.00 79.90 246 A 1 
ATOM 1891 O OH  . TYR A 1 246 ? -4.969  9.495   -15.435 1.00 73.94 246 A 1 
ATOM 1892 N N   . ALA A 1 247 ? -6.152  2.014   -11.180 1.00 96.38 247 A 1 
ATOM 1893 C CA  . ALA A 1 247 ? -6.590  0.702   -10.742 1.00 96.61 247 A 1 
ATOM 1894 C C   . ALA A 1 247 ? -7.976  0.851   -10.116 1.00 96.83 247 A 1 
ATOM 1895 O O   . ALA A 1 247 ? -8.130  1.504   -9.087  1.00 95.75 247 A 1 
ATOM 1896 C CB  . ALA A 1 247 ? -5.548  0.123   -9.780  1.00 96.13 247 A 1 
ATOM 1897 N N   . VAL A 1 248 ? -8.991  0.287   -10.766 1.00 96.64 248 A 1 
ATOM 1898 C CA  . VAL A 1 248 ? -10.381 0.328   -10.309 1.00 96.47 248 A 1 
ATOM 1899 C C   . VAL A 1 248 ? -10.992 -1.059  -10.392 1.00 96.80 248 A 1 
ATOM 1900 O O   . VAL A 1 248 ? -10.672 -1.843  -11.285 1.00 95.70 248 A 1 
ATOM 1901 C CB  . VAL A 1 248 ? -11.242 1.360   -11.069 1.00 94.56 248 A 1 
ATOM 1902 C CG1 . VAL A 1 248 ? -10.737 2.787   -10.838 1.00 90.04 248 A 1 
ATOM 1903 C CG2 . VAL A 1 248 ? -11.305 1.106   -12.580 1.00 89.10 248 A 1 
ATOM 1904 N N   . GLU A 1 249 ? -11.879 -1.351  -9.455  1.00 96.19 249 A 1 
ATOM 1905 C CA  . GLU A 1 249 ? -12.648 -2.588  -9.396  1.00 96.03 249 A 1 
ATOM 1906 C C   . GLU A 1 249 ? -14.118 -2.250  -9.163  1.00 96.00 249 A 1 
ATOM 1907 O O   . GLU A 1 249 ? -14.471 -1.127  -8.811  1.00 94.53 249 A 1 
ATOM 1908 C CB  . GLU A 1 249 ? -12.113 -3.484  -8.271  1.00 95.38 249 A 1 
ATOM 1909 C CG  . GLU A 1 249 ? -10.734 -4.091  -8.580  1.00 90.92 249 A 1 
ATOM 1910 C CD  . GLU A 1 249 ? -10.767 -5.163  -9.681  1.00 90.40 249 A 1 
ATOM 1911 O OE1 . GLU A 1 249 ? -9.755  -5.335  -10.381 1.00 81.24 249 A 1 
ATOM 1912 O OE2 . GLU A 1 249 ? -11.730 -5.965  -9.739  1.00 81.26 249 A 1 
ATOM 1913 N N   . ARG A 1 250 ? -14.994 -3.251  -9.323  1.00 96.24 250 A 1 
ATOM 1914 C CA  . ARG A 1 250 ? -16.405 -3.076  -9.006  1.00 96.05 250 A 1 
ATOM 1915 C C   . ARG A 1 250 ? -16.567 -2.691  -7.536  1.00 96.38 250 A 1 
ATOM 1916 O O   . ARG A 1 250 ? -16.087 -3.395  -6.651  1.00 95.50 250 A 1 
ATOM 1917 C CB  . ARG A 1 250 ? -17.187 -4.336  -9.370  1.00 95.31 250 A 1 
ATOM 1918 C CG  . ARG A 1 250 ? -18.688 -4.114  -9.161  1.00 84.70 250 A 1 
ATOM 1919 C CD  . ARG A 1 250 ? -19.471 -5.318  -9.668  1.00 78.30 250 A 1 
ATOM 1920 N NE  . ARG A 1 250 ? -20.914 -5.097  -9.490  1.00 69.05 250 A 1 
ATOM 1921 C CZ  . ARG A 1 250 ? -21.882 -5.567  -10.251 1.00 59.30 250 A 1 
ATOM 1922 N NH1 . ARG A 1 250 ? -21.643 -6.373  -11.246 1.00 53.92 250 A 1 
ATOM 1923 N NH2 . ARG A 1 250 ? -23.116 -5.222  -10.028 1.00 53.09 250 A 1 
ATOM 1924 N N   . ARG A 1 251 ? -17.303 -1.609  -7.282  1.00 95.97 251 A 1 
ATOM 1925 C CA  . ARG A 1 251 ? -17.630 -1.145  -5.936  1.00 96.22 251 A 1 
ATOM 1926 C C   . ARG A 1 251 ? -18.447 -2.200  -5.189  1.00 96.34 251 A 1 
ATOM 1927 O O   . ARG A 1 251 ? -19.380 -2.785  -5.736  1.00 95.22 251 A 1 
ATOM 1928 C CB  . ARG A 1 251 ? -18.347 0.207   -6.048  1.00 95.18 251 A 1 
ATOM 1929 C CG  . ARG A 1 251 ? -18.755 0.761   -4.686  1.00 94.17 251 A 1 
ATOM 1930 C CD  . ARG A 1 251 ? -19.357 2.148   -4.833  1.00 91.92 251 A 1 
ATOM 1931 N NE  . ARG A 1 251 ? -19.975 2.559   -3.570  1.00 85.04 251 A 1 
ATOM 1932 C CZ  . ARG A 1 251 ? -20.304 3.770   -3.197  1.00 81.31 251 A 1 
ATOM 1933 N NH1 . ARG A 1 251 ? -20.091 4.820   -3.953  1.00 75.68 251 A 1 
ATOM 1934 N NH2 . ARG A 1 251 ? -20.867 3.926   -2.039  1.00 73.83 251 A 1 
ATOM 1935 N N   . ILE A 1 252 ? -18.097 -2.429  -3.926  1.00 96.07 252 A 1 
ATOM 1936 C CA  . ILE A 1 252 ? -18.810 -3.337  -3.021  1.00 95.81 252 A 1 
ATOM 1937 C C   . ILE A 1 252 ? -19.315 -2.522  -1.833  1.00 95.18 252 A 1 
ATOM 1938 O O   . ILE A 1 252 ? -18.530 -2.067  -1.005  1.00 93.98 252 A 1 
ATOM 1939 C CB  . ILE A 1 252 ? -17.915 -4.520  -2.581  1.00 95.93 252 A 1 
ATOM 1940 C CG1 . ILE A 1 252 ? -17.376 -5.308  -3.800  1.00 95.03 252 A 1 
ATOM 1941 C CG2 . ILE A 1 252 ? -18.707 -5.447  -1.642  1.00 94.55 252 A 1 
ATOM 1942 C CD1 . ILE A 1 252 ? -16.390 -6.428  -3.435  1.00 93.92 252 A 1 
ATOM 1943 N N   . ASP A 1 253 ? -20.643 -2.381  -1.726  1.00 95.08 253 A 1 
ATOM 1944 C CA  . ASP A 1 253 ? -21.286 -1.710  -0.595  1.00 94.21 253 A 1 
ATOM 1945 C C   . ASP A 1 253 ? -21.686 -2.703  0.513   1.00 93.73 253 A 1 
ATOM 1946 O O   . ASP A 1 253 ? -22.042 -3.857  0.217   1.00 90.86 253 A 1 
ATOM 1947 C CB  . ASP A 1 253 ? -22.490 -0.895  -1.085  1.00 92.25 253 A 1 
ATOM 1948 C CG  . ASP A 1 253 ? -22.081 0.357   -1.867  1.00 88.75 253 A 1 
ATOM 1949 O OD1 . ASP A 1 253 ? -21.243 1.135   -1.355  1.00 84.18 253 A 1 
ATOM 1950 O OD2 . ASP A 1 253 ? -22.629 0.559   -2.965  1.00 84.43 253 A 1 
ATOM 1951 N N   . PRO A 1 254 ? -21.738 -2.294  1.797   1.00 93.35 254 A 1 
ATOM 1952 C CA  . PRO A 1 254 ? -21.438 -0.952  2.310   1.00 92.55 254 A 1 
ATOM 1953 C C   . PRO A 1 254 ? -19.931 -0.658  2.327   1.00 92.79 254 A 1 
ATOM 1954 O O   . PRO A 1 254 ? -19.119 -1.540  2.060   1.00 90.35 254 A 1 
ATOM 1955 C CB  . PRO A 1 254 ? -22.028 -0.939  3.722   1.00 90.78 254 A 1 
ATOM 1956 C CG  . PRO A 1 254 ? -21.822 -2.379  4.188   1.00 90.23 254 A 1 
ATOM 1957 C CD  . PRO A 1 254 ? -22.063 -3.181  2.912   1.00 92.15 254 A 1 
ATOM 1958 N N   . MET A 1 255 ? -19.556 0.573   2.684   1.00 92.01 255 A 1 
ATOM 1959 C CA  . MET A 1 255 ? -18.160 0.897   3.008   1.00 91.42 255 A 1 
ATOM 1960 C C   . MET A 1 255 ? -17.733 0.183   4.295   1.00 92.67 255 A 1 
ATOM 1961 O O   . MET A 1 255 ? -18.508 0.085   5.252   1.00 90.62 255 A 1 
ATOM 1962 C CB  . MET A 1 255 ? -17.964 2.417   3.132   1.00 88.36 255 A 1 
ATOM 1963 C CG  . MET A 1 255 ? -18.186 3.152   1.805   1.00 73.60 255 A 1 
ATOM 1964 S SD  . MET A 1 255 ? -17.125 2.646   0.425   1.00 65.45 255 A 1 
ATOM 1965 C CE  . MET A 1 255 ? -15.531 3.307   0.959   1.00 57.08 255 A 1 
ATOM 1966 N N   . TYR A 1 256 ? -16.492 -0.316  4.318   1.00 93.02 256 A 1 
ATOM 1967 C CA  . TYR A 1 256 ? -15.917 -1.041  5.450   1.00 93.66 256 A 1 
ATOM 1968 C C   . TYR A 1 256 ? -14.805 -0.216  6.098   1.00 93.52 256 A 1 
ATOM 1969 O O   . TYR A 1 256 ? -14.023 0.441   5.409   1.00 91.25 256 A 1 
ATOM 1970 C CB  . TYR A 1 256 ? -15.392 -2.415  5.006   1.00 93.49 256 A 1 
ATOM 1971 C CG  . TYR A 1 256 ? -16.476 -3.390  4.583   1.00 94.08 256 A 1 
ATOM 1972 C CD1 . TYR A 1 256 ? -16.978 -4.338  5.494   1.00 91.60 256 A 1 
ATOM 1973 C CD2 . TYR A 1 256 ? -17.001 -3.335  3.278   1.00 92.28 256 A 1 
ATOM 1974 C CE1 . TYR A 1 256 ? -18.006 -5.217  5.112   1.00 90.87 256 A 1 
ATOM 1975 C CE2 . TYR A 1 256 ? -18.038 -4.208  2.894   1.00 91.12 256 A 1 
ATOM 1976 C CZ  . TYR A 1 256 ? -18.543 -5.146  3.814   1.00 92.27 256 A 1 
ATOM 1977 O OH  . TYR A 1 256 ? -19.562 -5.971  3.450   1.00 90.48 256 A 1 
ATOM 1978 N N   . HIS A 1 257 ? -14.708 -0.286  7.433   1.00 92.93 257 A 1 
ATOM 1979 C CA  . HIS A 1 257 ? -13.623 0.351   8.175   1.00 93.41 257 A 1 
ATOM 1980 C C   . HIS A 1 257 ? -12.258 -0.284  7.850   1.00 94.39 257 A 1 
ATOM 1981 O O   . HIS A 1 257 ? -12.188 -1.453  7.462   1.00 93.23 257 A 1 
ATOM 1982 C CB  . HIS A 1 257 ? -13.940 0.280   9.675   1.00 92.08 257 A 1 
ATOM 1983 C CG  . HIS A 1 257 ? -12.989 1.111   10.496  1.00 88.68 257 A 1 
ATOM 1984 N ND1 . HIS A 1 257 ? -12.968 2.487   10.562  1.00 79.33 257 A 1 
ATOM 1985 C CD2 . HIS A 1 257 ? -11.949 0.643   11.251  1.00 78.94 257 A 1 
ATOM 1986 C CE1 . HIS A 1 257 ? -11.934 2.839   11.341  1.00 79.55 257 A 1 
ATOM 1987 N NE2 . HIS A 1 257 ? -11.293 1.748   11.777  1.00 80.73 257 A 1 
ATOM 1988 N N   . GLY A 1 258 ? -11.165 0.478   8.006   1.00 93.47 258 A 1 
ATOM 1989 C CA  . GLY A 1 258 ? -9.788  -0.026  7.885   1.00 94.19 258 A 1 
ATOM 1990 C C   . GLY A 1 258 ? -9.335  -0.401  6.469   1.00 95.91 258 A 1 
ATOM 1991 O O   . GLY A 1 258 ? -8.266  -0.976  6.296   1.00 95.41 258 A 1 
ATOM 1992 N N   . THR A 1 259 ? -10.138 -0.118  5.430   1.00 96.33 259 A 1 
ATOM 1993 C CA  . THR A 1 259 ? -9.760  -0.433  4.041   1.00 97.21 259 A 1 
ATOM 1994 C C   . THR A 1 259 ? -8.598  0.419   3.533   1.00 97.83 259 A 1 
ATOM 1995 O O   . THR A 1 259 ? -7.802  -0.082  2.743   1.00 97.74 259 A 1 
ATOM 1996 C CB  . THR A 1 259 ? -10.953 -0.294  3.082   1.00 96.88 259 A 1 
ATOM 1997 O OG1 . THR A 1 259 ? -11.599 0.946   3.234   1.00 95.07 259 A 1 
ATOM 1998 C CG2 . THR A 1 259 ? -12.002 -1.380  3.340   1.00 94.45 259 A 1 
ATOM 1999 N N   . GLY A 1 260 ? -8.464  1.661   4.021   1.00 97.22 260 A 1 
ATOM 2000 C CA  . GLY A 1 260 ? -7.303  2.522   3.751   1.00 97.51 260 A 1 
ATOM 2001 C C   . GLY A 1 260 ? -6.008  1.906   4.281   1.00 98.04 260 A 1 
ATOM 2002 O O   . GLY A 1 260 ? -5.049  1.754   3.527   1.00 98.01 260 A 1 
ATOM 2003 N N   . ASP A 1 261 ? -6.021  1.397   5.518   1.00 97.83 261 A 1 
ATOM 2004 C CA  . ASP A 1 261 ? -4.859  0.738   6.133   1.00 98.04 261 A 1 
ATOM 2005 C C   . ASP A 1 261 ? -4.448  -0.529  5.364   1.00 98.47 261 A 1 
ATOM 2006 O O   . ASP A 1 261 ? -3.263  -0.770  5.122   1.00 98.34 261 A 1 
ATOM 2007 C CB  . ASP A 1 261 ? -5.174  0.348   7.581   1.00 97.50 261 A 1 
ATOM 2008 C CG  . ASP A 1 261 ? -5.633  1.508   8.463   1.00 96.50 261 A 1 
ATOM 2009 O OD1 . ASP A 1 261 ? -5.086  2.607   8.328   1.00 94.51 261 A 1 
ATOM 2010 O OD2 . ASP A 1 261 ? -6.546  1.256   9.288   1.00 93.73 261 A 1 
ATOM 2011 N N   . VAL A 1 262 ? -5.427  -1.345  4.928   1.00 98.35 262 A 1 
ATOM 2012 C CA  . VAL A 1 262 ? -5.172  -2.532  4.090   1.00 98.56 262 A 1 
ATOM 2013 C C   . VAL A 1 262 ? -4.527  -2.123  2.767   1.00 98.69 262 A 1 
ATOM 2014 O O   . VAL A 1 262 ? -3.524  -2.717  2.359   1.00 98.69 262 A 1 
ATOM 2015 C CB  . VAL A 1 262 ? -6.466  -3.340  3.845   1.00 98.50 262 A 1 
ATOM 2016 C CG1 . VAL A 1 262 ? -6.266  -4.494  2.849   1.00 98.11 262 A 1 
ATOM 2017 C CG2 . VAL A 1 262 ? -6.981  -3.971  5.144   1.00 98.04 262 A 1 
ATOM 2018 N N   . PHE A 1 263 ? -5.073  -1.096  2.115   1.00 98.61 263 A 1 
ATOM 2019 C CA  . PHE A 1 263 ? -4.566  -0.570  0.855   1.00 98.70 263 A 1 
ATOM 2020 C C   . PHE A 1 263 ? -3.131  -0.050  0.998   1.00 98.77 263 A 1 
ATOM 2021 O O   . PHE A 1 263 ? -2.240  -0.500  0.276   1.00 98.74 263 A 1 
ATOM 2022 C CB  . PHE A 1 263 ? -5.522  0.524   0.348   1.00 98.66 263 A 1 
ATOM 2023 C CG  . PHE A 1 263 ? -5.091  1.144   -0.966  1.00 98.70 263 A 1 
ATOM 2024 C CD1 . PHE A 1 263 ? -4.119  2.159   -0.990  1.00 98.48 263 A 1 
ATOM 2025 C CD2 . PHE A 1 263 ? -5.637  0.676   -2.174  1.00 98.51 263 A 1 
ATOM 2026 C CE1 . PHE A 1 263 ? -3.671  2.679   -2.214  1.00 98.35 263 A 1 
ATOM 2027 C CE2 . PHE A 1 263 ? -5.195  1.203   -3.397  1.00 98.29 263 A 1 
ATOM 2028 C CZ  . PHE A 1 263 ? -4.201  2.196   -3.418  1.00 98.43 263 A 1 
ATOM 2029 N N   . ALA A 1 264 ? -2.881  0.867   1.939   1.00 98.64 264 A 1 
ATOM 2030 C CA  . ALA A 1 264 ? -1.580  1.512   2.101   1.00 98.69 264 A 1 
ATOM 2031 C C   . ALA A 1 264 ? -0.494  0.519   2.554   1.00 98.74 264 A 1 
ATOM 2032 O O   . ALA A 1 264 ? 0.651   0.592   2.097   1.00 98.68 264 A 1 
ATOM 2033 C CB  . ALA A 1 264 ? -1.748  2.686   3.066   1.00 98.57 264 A 1 
ATOM 2034 N N   . SER A 1 265 ? -0.853  -0.489  3.368   1.00 98.76 265 A 1 
ATOM 2035 C CA  . SER A 1 265 ? 0.061   -1.572  3.754   1.00 98.77 265 A 1 
ATOM 2036 C C   . SER A 1 265 ? 0.441   -2.458  2.564   1.00 98.79 265 A 1 
ATOM 2037 O O   . SER A 1 265 ? 1.621   -2.739  2.352   1.00 98.71 265 A 1 
ATOM 2038 C CB  . SER A 1 265 ? -0.562  -2.438  4.851   1.00 98.70 265 A 1 
ATOM 2039 O OG  . SER A 1 265 ? -0.863  -1.652  5.982   1.00 97.55 265 A 1 
ATOM 2040 N N   . ALA A 1 266 ? -0.534  -2.866  1.739   1.00 98.74 266 A 1 
ATOM 2041 C CA  . ALA A 1 266 ? -0.274  -3.665  0.540   1.00 98.75 266 A 1 
ATOM 2042 C C   . ALA A 1 266 ? 0.525   -2.881  -0.520  1.00 98.70 266 A 1 
ATOM 2043 O O   . ALA A 1 266 ? 1.444   -3.429  -1.134  1.00 98.59 266 A 1 
ATOM 2044 C CB  . ALA A 1 266 ? -1.615  -4.170  -0.009  1.00 98.72 266 A 1 
ATOM 2045 N N   . LEU A 1 267 ? 0.228   -1.586  -0.691  1.00 98.81 267 A 1 
ATOM 2046 C CA  . LEU A 1 267 ? 0.991   -0.673  -1.544  1.00 98.80 267 A 1 
ATOM 2047 C C   . LEU A 1 267 ? 2.452   -0.577  -1.090  1.00 98.76 267 A 1 
ATOM 2048 O O   . LEU A 1 267 ? 3.366   -0.738  -1.902  1.00 98.61 267 A 1 
ATOM 2049 C CB  . LEU A 1 267 ? 0.318   0.716   -1.510  1.00 98.77 267 A 1 
ATOM 2050 C CG  . LEU A 1 267 ? 1.002   1.760   -2.412  1.00 98.41 267 A 1 
ATOM 2051 C CD1 . LEU A 1 267 ? 0.587   1.599   -3.870  1.00 97.34 267 A 1 
ATOM 2052 C CD2 . LEU A 1 267 ? 0.616   3.164   -1.967  1.00 97.43 267 A 1 
ATOM 2053 N N   . THR A 1 268 ? 2.678   -0.352  0.206   1.00 98.73 268 A 1 
ATOM 2054 C CA  . THR A 1 268 ? 4.020   -0.254  0.797   1.00 98.70 268 A 1 
ATOM 2055 C C   . THR A 1 268 ? 4.802   -1.546  0.579   1.00 98.56 268 A 1 
ATOM 2056 O O   . THR A 1 268 ? 5.935   -1.502  0.101   1.00 98.35 268 A 1 
ATOM 2057 C CB  . THR A 1 268 ? 3.943   0.091   2.291   1.00 98.67 268 A 1 
ATOM 2058 O OG1 . THR A 1 268 ? 3.308   1.336   2.440   1.00 98.04 268 A 1 
ATOM 2059 C CG2 . THR A 1 268 ? 5.324   0.226   2.937   1.00 98.06 268 A 1 
ATOM 2060 N N   . ALA A 1 269 ? 4.184   -2.706  0.842   1.00 98.31 269 A 1 
ATOM 2061 C CA  . ALA A 1 269 ? 4.790   -4.010  0.587   1.00 98.05 269 A 1 
ATOM 2062 C C   . ALA A 1 269 ? 5.213   -4.168  -0.884  1.00 97.48 269 A 1 
ATOM 2063 O O   . ALA A 1 269 ? 6.363   -4.503  -1.171  1.00 97.24 269 A 1 
ATOM 2064 C CB  . ALA A 1 269 ? 3.790   -5.100  1.004   1.00 98.16 269 A 1 
ATOM 2065 N N   . ALA A 1 270 ? 4.323   -3.853  -1.828  1.00 97.88 270 A 1 
ATOM 2066 C CA  . ALA A 1 270 ? 4.600   -3.969  -3.259  1.00 97.68 270 A 1 
ATOM 2067 C C   . ALA A 1 270 ? 5.738   -3.035  -3.723  1.00 97.03 270 A 1 
ATOM 2068 O O   . ALA A 1 270 ? 6.632   -3.460  -4.459  1.00 96.88 270 A 1 
ATOM 2069 C CB  . ALA A 1 270 ? 3.295   -3.715  -4.018  1.00 98.01 270 A 1 
ATOM 2070 N N   . LEU A 1 271 ? 5.755   -1.786  -3.251  1.00 97.95 271 A 1 
ATOM 2071 C CA  . LEU A 1 271 ? 6.836   -0.832  -3.532  1.00 97.51 271 A 1 
ATOM 2072 C C   . LEU A 1 271 ? 8.181   -1.332  -3.000  1.00 96.70 271 A 1 
ATOM 2073 O O   . LEU A 1 271 ? 9.186   -1.274  -3.712  1.00 96.20 271 A 1 
ATOM 2074 C CB  . LEU A 1 271 ? 6.501   0.536   -2.912  1.00 97.91 271 A 1 
ATOM 2075 C CG  . LEU A 1 271 ? 5.368   1.308   -3.609  1.00 97.79 271 A 1 
ATOM 2076 C CD1 . LEU A 1 271 ? 5.027   2.549   -2.785  1.00 97.41 271 A 1 
ATOM 2077 C CD2 . LEU A 1 271 ? 5.757   1.763   -5.018  1.00 97.34 271 A 1 
ATOM 2078 N N   . MET A 1 272 ? 8.203   -1.887  -1.782  1.00 97.13 272 A 1 
ATOM 2079 C CA  . MET A 1 272 ? 9.413   -2.472  -1.205  1.00 96.46 272 A 1 
ATOM 2080 C C   . MET A 1 272 ? 9.913   -3.667  -2.020  1.00 95.44 272 A 1 
ATOM 2081 O O   . MET A 1 272 ? 11.121  -3.836  -2.162  1.00 94.33 272 A 1 
ATOM 2082 C CB  . MET A 1 272 ? 9.172   -2.877  0.250   1.00 96.64 272 A 1 
ATOM 2083 C CG  . MET A 1 272 ? 9.077   -1.655  1.168   1.00 96.00 272 A 1 
ATOM 2084 S SD  . MET A 1 272 ? 8.953   -2.096  2.911   1.00 95.35 272 A 1 
ATOM 2085 C CE  . MET A 1 272 ? 10.656  -2.610  3.248   1.00 91.32 272 A 1 
ATOM 2086 N N   . HIS A 1 273 ? 9.030   -4.458  -2.643  1.00 95.80 273 A 1 
ATOM 2087 C CA  . HIS A 1 273 ? 9.416   -5.549  -3.554  1.00 95.08 273 A 1 
ATOM 2088 C C   . HIS A 1 273 ? 9.854   -5.094  -4.957  1.00 94.49 273 A 1 
ATOM 2089 O O   . HIS A 1 273 ? 10.272  -5.918  -5.772  1.00 93.08 273 A 1 
ATOM 2090 C CB  . HIS A 1 273 ? 8.320   -6.616  -3.558  1.00 95.22 273 A 1 
ATOM 2091 C CG  . HIS A 1 273 ? 8.454   -7.505  -2.353  1.00 94.84 273 A 1 
ATOM 2092 N ND1 . HIS A 1 273 ? 9.372   -8.530  -2.212  1.00 86.90 273 A 1 
ATOM 2093 C CD2 . HIS A 1 273 ? 7.763   -7.384  -1.184  1.00 87.72 273 A 1 
ATOM 2094 C CE1 . HIS A 1 273 ? 9.226   -9.018  -0.979  1.00 88.39 273 A 1 
ATOM 2095 N NE2 . HIS A 1 273 ? 8.266   -8.348  -0.317  1.00 90.22 273 A 1 
ATOM 2096 N N   . GLY A 1 274 ? 9.850   -3.780  -5.223  1.00 94.83 274 A 1 
ATOM 2097 C CA  . GLY A 1 274 ? 10.332  -3.193  -6.476  1.00 94.41 274 A 1 
ATOM 2098 C C   . GLY A 1 274 ? 9.269   -3.078  -7.566  1.00 95.08 274 A 1 
ATOM 2099 O O   . GLY A 1 274 ? 9.624   -2.902  -8.728  1.00 94.30 274 A 1 
ATOM 2100 N N   . CYS A 1 275 ? 7.983   -3.174  -7.221  1.00 96.23 275 A 1 
ATOM 2101 C CA  . CYS A 1 275 ? 6.910   -2.796  -8.134  1.00 96.91 275 A 1 
ATOM 2102 C C   . CYS A 1 275 ? 7.007   -1.307  -8.500  1.00 97.10 275 A 1 
ATOM 2103 O O   . CYS A 1 275 ? 7.375   -0.460  -7.676  1.00 96.88 275 A 1 
ATOM 2104 C CB  . CYS A 1 275 ? 5.545   -3.103  -7.505  1.00 97.29 275 A 1 
ATOM 2105 S SG  . CYS A 1 275 ? 5.280   -4.893  -7.393  1.00 96.88 275 A 1 
ATOM 2106 N N   . THR A 1 276 ? 6.639   -0.967  -9.736  1.00 96.93 276 A 1 
ATOM 2107 C CA  . THR A 1 276 ? 6.362   0.429   -10.109 1.00 97.32 276 A 1 
ATOM 2108 C C   . THR A 1 276 ? 5.177   0.961   -9.300  1.00 97.82 276 A 1 
ATOM 2109 O O   . THR A 1 276 ? 4.395   0.189   -8.741  1.00 97.89 276 A 1 
ATOM 2110 C CB  . THR A 1 276 ? 6.075   0.586   -11.608 1.00 97.19 276 A 1 
ATOM 2111 O OG1 . THR A 1 276 ? 4.874   -0.055  -11.956 1.00 96.21 276 A 1 
ATOM 2112 C CG2 . THR A 1 276 ? 7.186   0.030   -12.497 1.00 95.65 276 A 1 
ATOM 2113 N N   . LEU A 1 277 ? 4.986   2.280   -9.253  1.00 97.71 277 A 1 
ATOM 2114 C CA  . LEU A 1 277 ? 3.866   2.870   -8.515  1.00 98.14 277 A 1 
ATOM 2115 C C   . LEU A 1 277 ? 2.504   2.372   -9.032  1.00 98.23 277 A 1 
ATOM 2116 O O   . LEU A 1 277 ? 1.619   2.078   -8.235  1.00 98.16 277 A 1 
ATOM 2117 C CB  . LEU A 1 277 ? 3.969   4.402   -8.602  1.00 98.21 277 A 1 
ATOM 2118 C CG  . LEU A 1 277 ? 2.978   5.141   -7.685  1.00 97.89 277 A 1 
ATOM 2119 C CD1 . LEU A 1 277 ? 3.312   4.938   -6.204  1.00 97.48 277 A 1 
ATOM 2120 C CD2 . LEU A 1 277 ? 3.021   6.635   -7.992  1.00 97.56 277 A 1 
ATOM 2121 N N   . ALA A 1 278 ? 2.348   2.232   -10.347 1.00 97.84 278 A 1 
ATOM 2122 C CA  . ALA A 1 278 ? 1.121   1.720   -10.959 1.00 97.69 278 A 1 
ATOM 2123 C C   . ALA A 1 278 ? 0.871   0.243   -10.600 1.00 97.80 278 A 1 
ATOM 2124 O O   . ALA A 1 278 ? -0.230  -0.105  -10.182 1.00 97.56 278 A 1 
ATOM 2125 C CB  . ALA A 1 278 ? 1.205   1.937   -12.473 1.00 97.27 278 A 1 
ATOM 2126 N N   . GLN A 1 279 ? 1.903   -0.614  -10.671 1.00 97.82 279 A 1 
ATOM 2127 C CA  . GLN A 1 279 ? 1.813   -2.022  -10.262 1.00 97.88 279 A 1 
ATOM 2128 C C   . GLN A 1 279 ? 1.476   -2.163  -8.768  1.00 98.19 279 A 1 
ATOM 2129 O O   . GLN A 1 279 ? 0.622   -2.963  -8.393  1.00 98.22 279 A 1 
ATOM 2130 C CB  . GLN A 1 279 ? 3.153   -2.715  -10.536 1.00 97.65 279 A 1 
ATOM 2131 C CG  . GLN A 1 279 ? 3.426   -2.982  -12.025 1.00 96.87 279 A 1 
ATOM 2132 C CD  . GLN A 1 279 ? 4.883   -3.362  -12.277 1.00 96.80 279 A 1 
ATOM 2133 O OE1 . GLN A 1 279 ? 5.795   -2.964  -11.564 1.00 94.09 279 A 1 
ATOM 2134 N NE2 . GLN A 1 279 ? 5.165   -4.121  -13.311 1.00 93.18 279 A 1 
ATOM 2135 N N   . ALA A 1 280 ? 2.107   -1.362  -7.898  1.00 98.07 280 A 1 
ATOM 2136 C CA  . ALA A 1 280 ? 1.811   -1.355  -6.470  1.00 98.38 280 A 1 
ATOM 2137 C C   . ALA A 1 280 ? 0.363   -0.915  -6.184  1.00 98.51 280 A 1 
ATOM 2138 O O   . ALA A 1 280 ? -0.296  -1.487  -5.320  1.00 98.50 280 A 1 
ATOM 2139 C CB  . ALA A 1 280 ? 2.838   -0.458  -5.771  1.00 98.41 280 A 1 
ATOM 2140 N N   . CYS A 1 281 ? -0.150  0.054   -6.943  1.00 98.25 281 A 1 
ATOM 2141 C CA  . CYS A 1 281 ? -1.545  0.491   -6.874  1.00 98.14 281 A 1 
ATOM 2142 C C   . CYS A 1 281 ? -2.515  -0.635  -7.293  1.00 98.34 281 A 1 
ATOM 2143 O O   . CYS A 1 281 ? -3.496  -0.885  -6.595  1.00 97.86 281 A 1 
ATOM 2144 C CB  . CYS A 1 281 ? -1.684  1.752   -7.739  1.00 97.09 281 A 1 
ATOM 2145 S SG  . CYS A 1 281 ? -3.286  2.543   -7.461  1.00 88.98 281 A 1 
ATOM 2146 N N   . GLU A 1 282 ? -2.220  -1.381  -8.370  1.00 98.03 282 A 1 
ATOM 2147 C CA  . GLU A 1 282 ? -3.007  -2.559  -8.777  1.00 97.94 282 A 1 
ATOM 2148 C C   . GLU A 1 282 ? -3.053  -3.637  -7.684  1.00 98.22 282 A 1 
ATOM 2149 O O   . GLU A 1 282 ? -4.125  -4.159  -7.372  1.00 97.99 282 A 1 
ATOM 2150 C CB  . GLU A 1 282 ? -2.431  -3.206  -10.054 1.00 97.24 282 A 1 
ATOM 2151 C CG  . GLU A 1 282 ? -2.684  -2.418  -11.347 1.00 88.19 282 A 1 
ATOM 2152 C CD  . GLU A 1 282 ? -2.096  -3.113  -12.591 1.00 84.46 282 A 1 
ATOM 2153 O OE1 . GLU A 1 282 ? -1.955  -2.432  -13.623 1.00 73.76 282 A 1 
ATOM 2154 O OE2 . GLU A 1 282 ? -1.828  -4.353  -12.547 1.00 74.72 282 A 1 
ATOM 2155 N N   . VAL A 1 283 ? -1.897  -3.964  -7.084  1.00 97.95 283 A 1 
ATOM 2156 C CA  . VAL A 1 283 ? -1.801  -4.923  -5.971  1.00 98.26 283 A 1 
ATOM 2157 C C   . VAL A 1 283 ? -2.670  -4.479  -4.800  1.00 98.45 283 A 1 
ATOM 2158 O O   . VAL A 1 283 ? -3.461  -5.270  -4.286  1.00 98.38 283 A 1 
ATOM 2159 C CB  . VAL A 1 283 ? -0.335  -5.097  -5.516  1.00 98.18 283 A 1 
ATOM 2160 C CG1 . VAL A 1 283 ? -0.193  -5.878  -4.201  1.00 97.60 283 A 1 
ATOM 2161 C CG2 . VAL A 1 283 ? 0.476   -5.853  -6.577  1.00 97.44 283 A 1 
ATOM 2162 N N   . ALA A 1 284 ? -2.559  -3.211  -4.397  1.00 98.48 284 A 1 
ATOM 2163 C CA  . ALA A 1 284 ? -3.280  -2.668  -3.255  1.00 98.55 284 A 1 
ATOM 2164 C C   . ALA A 1 284 ? -4.801  -2.651  -3.476  1.00 98.48 284 A 1 
ATOM 2165 O O   . ALA A 1 284 ? -5.552  -3.083  -2.600  1.00 98.34 284 A 1 
ATOM 2166 C CB  . ALA A 1 284 ? -2.715  -1.279  -2.965  1.00 98.57 284 A 1 
ATOM 2167 N N   . VAL A 1 285 ? -5.266  -2.236  -4.661  1.00 98.51 285 A 1 
ATOM 2168 C CA  . VAL A 1 285 ? -6.694  -2.287  -5.023  1.00 98.40 285 A 1 
ATOM 2169 C C   . VAL A 1 285 ? -7.195  -3.726  -4.997  1.00 98.29 285 A 1 
ATOM 2170 O O   . VAL A 1 285 ? -8.168  -4.013  -4.300  1.00 98.13 285 A 1 
ATOM 2171 C CB  . VAL A 1 285 ? -6.970  -1.635  -6.396  1.00 98.22 285 A 1 
ATOM 2172 C CG1 . VAL A 1 285 ? -8.402  -1.893  -6.890  1.00 97.09 285 A 1 
ATOM 2173 C CG2 . VAL A 1 285 ? -6.804  -0.115  -6.310  1.00 97.01 285 A 1 
ATOM 2174 N N   . ARG A 1 286 ? -6.522  -4.651  -5.694  1.00 98.28 286 A 1 
ATOM 2175 C CA  . ARG A 1 286 ? -6.942  -6.061  -5.757  1.00 98.16 286 A 1 
ATOM 2176 C C   . ARG A 1 286 ? -7.023  -6.686  -4.368  1.00 98.32 286 A 1 
ATOM 2177 O O   . ARG A 1 286 ? -8.061  -7.239  -4.010  1.00 98.03 286 A 1 
ATOM 2178 C CB  . ARG A 1 286 ? -5.982  -6.843  -6.674  1.00 97.54 286 A 1 
ATOM 2179 C CG  . ARG A 1 286 ? -6.312  -8.346  -6.775  1.00 89.66 286 A 1 
ATOM 2180 C CD  . ARG A 1 286 ? -7.682  -8.645  -7.397  1.00 82.16 286 A 1 
ATOM 2181 N NE  . ARG A 1 286 ? -7.709  -8.298  -8.832  1.00 72.37 286 A 1 
ATOM 2182 C CZ  . ARG A 1 286 ? -8.781  -8.012  -9.553  1.00 62.89 286 A 1 
ATOM 2183 N NH1 . ARG A 1 286 ? -9.983  -8.145  -9.090  1.00 56.84 286 A 1 
ATOM 2184 N NH2 . ARG A 1 286 ? -8.647  -7.558  -10.765 1.00 54.71 286 A 1 
ATOM 2185 N N   . PHE A 1 287 ? -5.963  -6.565  -3.566  1.00 98.29 287 A 1 
ATOM 2186 C CA  . PHE A 1 287 ? -5.905  -7.156  -2.227  1.00 98.44 287 A 1 
ATOM 2187 C C   . PHE A 1 287 ? -7.002  -6.610  -1.304  1.00 98.45 287 A 1 
ATOM 2188 O O   . PHE A 1 287 ? -7.645  -7.370  -0.570  1.00 98.34 287 A 1 
ATOM 2189 C CB  . PHE A 1 287 ? -4.509  -6.909  -1.640  1.00 98.58 287 A 1 
ATOM 2190 C CG  . PHE A 1 287 ? -4.284  -7.635  -0.332  1.00 98.66 287 A 1 
ATOM 2191 C CD1 . PHE A 1 287 ? -4.369  -6.945  0.892   1.00 98.27 287 A 1 
ATOM 2192 C CD2 . PHE A 1 287 ? -4.014  -9.014  -0.337  1.00 98.33 287 A 1 
ATOM 2193 C CE1 . PHE A 1 287 ? -4.181  -7.633  2.102   1.00 98.22 287 A 1 
ATOM 2194 C CE2 . PHE A 1 287 ? -3.828  -9.704  0.872   1.00 98.18 287 A 1 
ATOM 2195 C CZ  . PHE A 1 287 ? -3.911  -9.013  2.095   1.00 98.49 287 A 1 
ATOM 2196 N N   . THR A 1 288 ? -7.273  -5.297  -1.385  1.00 98.43 288 A 1 
ATOM 2197 C CA  . THR A 1 288 ? -8.316  -4.629  -0.595  1.00 98.39 288 A 1 
ATOM 2198 C C   . THR A 1 288 ? -9.709  -5.076  -1.027  1.00 98.30 288 A 1 
ATOM 2199 O O   . THR A 1 288 ? -10.502 -5.498  -0.186  1.00 98.09 288 A 1 
ATOM 2200 C CB  . THR A 1 288 ? -8.182  -3.103  -0.696  1.00 98.37 288 A 1 
ATOM 2201 O OG1 . THR A 1 288 ? -6.895  -2.731  -0.277  1.00 97.42 288 A 1 
ATOM 2202 C CG2 . THR A 1 288 ? -9.175  -2.371  0.204   1.00 97.62 288 A 1 
ATOM 2203 N N   . VAL A 1 289 ? -10.008 -5.069  -2.335  1.00 98.18 289 A 1 
ATOM 2204 C CA  . VAL A 1 289 ? -11.321 -5.478  -2.863  1.00 98.03 289 A 1 
ATOM 2205 C C   . VAL A 1 289 ? -11.607 -6.948  -2.570  1.00 97.95 289 A 1 
ATOM 2206 O O   . VAL A 1 289 ? -12.703 -7.275  -2.117  1.00 97.75 289 A 1 
ATOM 2207 C CB  . VAL A 1 289 ? -11.436 -5.163  -4.367  1.00 97.68 289 A 1 
ATOM 2208 C CG1 . VAL A 1 289 ? -12.704 -5.759  -4.995  1.00 95.38 289 A 1 
ATOM 2209 C CG2 . VAL A 1 289 ? -11.501 -3.643  -4.556  1.00 95.45 289 A 1 
ATOM 2210 N N   . ASP A 1 290 ? -10.618 -7.837  -2.710  1.00 97.80 290 A 1 
ATOM 2211 C CA  . ASP A 1 290 ? -10.781 -9.250  -2.349  1.00 97.65 290 A 1 
ATOM 2212 C C   . ASP A 1 290 ? -11.079 -9.424  -0.850  1.00 97.76 290 A 1 
ATOM 2213 O O   . ASP A 1 290 ? -11.864 -10.290 -0.453  1.00 97.52 290 A 1 
ATOM 2214 C CB  . ASP A 1 290 ? -9.508  -10.029 -2.716  1.00 97.40 290 A 1 
ATOM 2215 C CG  . ASP A 1 290 ? -9.301  -10.258 -4.218  1.00 95.28 290 A 1 
ATOM 2216 O OD1 . ASP A 1 290 ? -10.273 -10.093 -4.992  1.00 91.53 290 A 1 
ATOM 2217 O OD2 . ASP A 1 290 ? -8.178  -10.701 -4.562  1.00 90.82 290 A 1 
ATOM 2218 N N   . SER A 1 291 ? -10.487 -8.581  0.010   1.00 98.00 291 A 1 
ATOM 2219 C CA  . SER A 1 291 ? -10.748 -8.579  1.455   1.00 98.04 291 A 1 
ATOM 2220 C C   . SER A 1 291 ? -12.162 -8.086  1.789   1.00 97.87 291 A 1 
ATOM 2221 O O   . SER A 1 291 ? -12.844 -8.680  2.629   1.00 97.65 291 A 1 
ATOM 2222 C CB  . SER A 1 291 ? -9.685  -7.754  2.184   1.00 98.20 291 A 1 
ATOM 2223 O OG  . SER A 1 291 ? -8.402  -8.277  1.883   1.00 96.96 291 A 1 
ATOM 2224 N N   . ILE A 1 292 ? -12.642 -7.060  1.074   1.00 97.90 292 A 1 
ATOM 2225 C CA  . ILE A 1 292 ? -14.030 -6.582  1.154   1.00 97.71 292 A 1 
ATOM 2226 C C   . ILE A 1 292 ? -14.995 -7.681  0.693   1.00 97.59 292 A 1 
ATOM 2227 O O   . ILE A 1 292 ? -15.957 -7.993  1.398   1.00 97.36 292 A 1 
ATOM 2228 C CB  . ILE A 1 292 ? -14.215 -5.287  0.327   1.00 97.60 292 A 1 
ATOM 2229 C CG1 . ILE A 1 292 ? -13.364 -4.130  0.898   1.00 97.00 292 A 1 
ATOM 2230 C CG2 . ILE A 1 292 ? -15.695 -4.857  0.302   1.00 96.80 292 A 1 
ATOM 2231 C CD1 . ILE A 1 292 ? -13.237 -2.927  -0.047  1.00 95.65 292 A 1 
ATOM 2232 N N   . ALA A 1 293 ? -14.714 -8.326  -0.443  1.00 97.28 293 A 1 
ATOM 2233 C CA  . ALA A 1 293 ? -15.558 -9.375  -1.012  1.00 96.96 293 A 1 
ATOM 2234 C C   . ALA A 1 293 ? -15.725 -10.566 -0.054  1.00 96.84 293 A 1 
ATOM 2235 O O   . ALA A 1 293 ? -16.854 -11.013 0.180   1.00 96.57 293 A 1 
ATOM 2236 C CB  . ALA A 1 293 ? -14.956 -9.810  -2.354  1.00 96.93 293 A 1 
ATOM 2237 N N   . ARG A 1 294 ? -14.630 -11.042 0.560   1.00 97.26 294 A 1 
ATOM 2238 C CA  . ARG A 1 294 ? -14.676 -12.094 1.597   1.00 97.03 294 A 1 
ATOM 2239 C C   . ARG A 1 294 ? -15.538 -11.688 2.790   1.00 97.06 294 A 1 
ATOM 2240 O O   . ARG A 1 294 ? -16.339 -12.486 3.276   1.00 96.73 294 A 1 
ATOM 2241 C CB  . ARG A 1 294 ? -13.253 -12.421 2.081   1.00 96.96 294 A 1 
ATOM 2242 C CG  . ARG A 1 294 ? -12.458 -13.252 1.063   1.00 96.06 294 A 1 
ATOM 2243 C CD  . ARG A 1 294 ? -11.093 -13.665 1.627   1.00 96.19 294 A 1 
ATOM 2244 N NE  . ARG A 1 294 ? -10.180 -12.526 1.850   1.00 95.45 294 A 1 
ATOM 2245 C CZ  . ARG A 1 294 ? -9.346  -11.987 0.979   1.00 96.07 294 A 1 
ATOM 2246 N NH1 . ARG A 1 294 ? -9.256  -12.388 -0.252  1.00 91.40 294 A 1 
ATOM 2247 N NH2 . ARG A 1 294 ? -8.561  -11.014 1.335   1.00 92.02 294 A 1 
ATOM 2248 N N   . THR A 1 295 ? -15.403 -10.443 3.242   1.00 97.29 295 A 1 
ATOM 2249 C CA  . THR A 1 295 ? -16.158 -9.912  4.387   1.00 97.08 295 A 1 
ATOM 2250 C C   . THR A 1 295 ? -17.646 -9.810  4.073   1.00 96.99 295 A 1 
ATOM 2251 O O   . THR A 1 295 ? -18.481 -10.233 4.877   1.00 96.39 295 A 1 
ATOM 2252 C CB  . THR A 1 295 ? -15.614 -8.538  4.786   1.00 96.89 295 A 1 
ATOM 2253 O OG1 . THR A 1 295 ? -14.226 -8.656  4.970   1.00 95.49 295 A 1 
ATOM 2254 C CG2 . THR A 1 295 ? -16.194 -8.045  6.102   1.00 95.48 295 A 1 
ATOM 2255 N N   . LYS A 1 296 ? -17.982 -9.316  2.871   1.00 96.26 296 A 1 
ATOM 2256 C CA  . LYS A 1 296 ? -19.362 -9.239  2.370   1.00 96.06 296 A 1 
ATOM 2257 C C   . LYS A 1 296 ? -19.994 -10.625 2.257   1.00 95.95 296 A 1 
ATOM 2258 O O   . LYS A 1 296 ? -21.114 -10.810 2.723   1.00 95.34 296 A 1 
ATOM 2259 C CB  . LYS A 1 296 ? -19.358 -8.514  1.013   1.00 96.12 296 A 1 
ATOM 2260 C CG  . LYS A 1 296 ? -20.761 -8.300  0.415   1.00 95.36 296 A 1 
ATOM 2261 C CD  . LYS A 1 296 ? -21.600 -7.308  1.226   1.00 92.37 296 A 1 
ATOM 2262 C CE  . LYS A 1 296 ? -22.923 -7.025  0.505   1.00 89.05 296 A 1 
ATOM 2263 N NZ  . LYS A 1 296 ? -23.626 -5.863  1.091   1.00 81.15 296 A 1 
ATOM 2264 N N   . ALA A 1 297 ? -19.267 -11.595 1.689   1.00 95.96 297 A 1 
ATOM 2265 C CA  . ALA A 1 297 ? -19.738 -12.973 1.549   1.00 95.64 297 A 1 
ATOM 2266 C C   . ALA A 1 297 ? -19.998 -13.650 2.906   1.00 95.31 297 A 1 
ATOM 2267 O O   . ALA A 1 297 ? -20.945 -14.423 3.034   1.00 94.44 297 A 1 
ATOM 2268 C CB  . ALA A 1 297 ? -18.703 -13.756 0.730   1.00 95.83 297 A 1 
ATOM 2269 N N   . ALA A 1 298 ? -19.196 -13.324 3.925   1.00 95.78 298 A 1 
ATOM 2270 C CA  . ALA A 1 298 ? -19.373 -13.819 5.288   1.00 94.33 298 A 1 
ATOM 2271 C C   . ALA A 1 298 ? -20.452 -13.068 6.094   1.00 93.82 298 A 1 
ATOM 2272 O O   . ALA A 1 298 ? -20.691 -13.421 7.247   1.00 92.38 298 A 1 
ATOM 2273 C CB  . ALA A 1 298 ? -18.008 -13.777 5.980   1.00 93.79 298 A 1 
ATOM 2274 N N   . ALA A 1 299 ? -21.080 -12.031 5.518   1.00 94.28 299 A 1 
ATOM 2275 C CA  . ALA A 1 299 ? -22.044 -11.154 6.189   1.00 93.55 299 A 1 
ATOM 2276 C C   . ALA A 1 299 ? -21.538 -10.595 7.538   1.00 93.07 299 A 1 
ATOM 2277 O O   . ALA A 1 299 ? -22.308 -10.420 8.484   1.00 90.31 299 A 1 
ATOM 2278 C CB  . ALA A 1 299 ? -23.405 -11.862 6.263   1.00 93.09 299 A 1 
ATOM 2279 N N   . THR A 1 300 ? -20.227 -10.341 7.639   1.00 92.57 300 A 1 
ATOM 2280 C CA  . THR A 1 300 ? -19.592 -9.780  8.841   1.00 91.28 300 A 1 
ATOM 2281 C C   . THR A 1 300 ? -19.946 -8.298  8.990   1.00 91.30 300 A 1 
ATOM 2282 O O   . THR A 1 300 ? -20.085 -7.587  7.995   1.00 89.91 300 A 1 
ATOM 2283 C CB  . THR A 1 300 ? -18.069 -9.980  8.795   1.00 89.35 300 A 1 
ATOM 2284 O OG1 . THR A 1 300 ? -17.765 -11.342 8.591   1.00 82.00 300 A 1 
ATOM 2285 C CG2 . THR A 1 300 ? -17.361 -9.584  10.088  1.00 79.52 300 A 1 
ATOM 2286 N N   . ASP A 1 301 ? -20.071 -7.825  10.233  1.00 90.68 301 A 1 
ATOM 2287 C CA  . ASP A 1 301 ? -20.295 -6.408  10.541  1.00 90.81 301 A 1 
ATOM 2288 C C   . ASP A 1 301 ? -19.189 -5.536  9.919   1.00 90.85 301 A 1 
ATOM 2289 O O   . ASP A 1 301 ? -18.000 -5.737  10.173  1.00 89.87 301 A 1 
ATOM 2290 C CB  . ASP A 1 301 ? -20.374 -6.236  12.065  1.00 90.21 301 A 1 
ATOM 2291 C CG  . ASP A 1 301 ? -20.823 -4.844  12.527  1.00 90.16 301 A 1 
ATOM 2292 O OD1 . ASP A 1 301 ? -20.520 -3.829  11.864  1.00 85.72 301 A 1 
ATOM 2293 O OD2 . ASP A 1 301 ? -21.475 -4.765  13.590  1.00 84.37 301 A 1 
ATOM 2294 N N   . ASN A 1 302 ? -19.586 -4.562  9.103   1.00 90.30 302 A 1 
ATOM 2295 C CA  . ASN A 1 302 ? -18.663 -3.700  8.368   1.00 90.07 302 A 1 
ATOM 2296 C C   . ASN A 1 302 ? -17.802 -2.808  9.271   1.00 90.15 302 A 1 
ATOM 2297 O O   . ASN A 1 302 ? -16.742 -2.343  8.844   1.00 88.28 302 A 1 
ATOM 2298 C CB  . ASN A 1 302 ? -19.456 -2.872  7.340   1.00 88.84 302 A 1 
ATOM 2299 C CG  . ASN A 1 302 ? -20.352 -1.803  7.943   1.00 87.29 302 A 1 
ATOM 2300 O OD1 . ASN A 1 302 ? -20.949 -1.955  8.995   1.00 80.65 302 A 1 
ATOM 2301 N ND2 . ASN A 1 302 ? -20.480 -0.679  7.279   1.00 81.48 302 A 1 
ATOM 2302 N N   . ARG A 1 303 ? -18.227 -2.604  10.527  1.00 90.80 303 A 1 
ATOM 2303 C CA  . ARG A 1 303 ? -17.455 -1.862  11.525  1.00 90.10 303 A 1 
ATOM 2304 C C   . ARG A 1 303 ? -16.194 -2.610  11.957  1.00 90.29 303 A 1 
ATOM 2305 O O   . ARG A 1 303 ? -15.238 -1.972  12.358  1.00 89.99 303 A 1 
ATOM 2306 C CB  . ARG A 1 303 ? -18.336 -1.565  12.743  1.00 89.86 303 A 1 
ATOM 2307 C CG  . ARG A 1 303 ? -19.536 -0.676  12.395  1.00 89.39 303 A 1 
ATOM 2308 C CD  . ARG A 1 303 ? -20.427 -0.453  13.619  1.00 87.57 303 A 1 
ATOM 2309 N NE  . ARG A 1 303 ? -21.058 -1.705  14.066  1.00 83.98 303 A 1 
ATOM 2310 C CZ  . ARG A 1 303 ? -21.691 -1.886  15.208  1.00 81.10 303 A 1 
ATOM 2311 N NH1 . ARG A 1 303 ? -21.842 -0.926  16.076  1.00 75.95 303 A 1 
ATOM 2312 N NH2 . ARG A 1 303 ? -22.179 -3.053  15.498  1.00 75.70 303 A 1 
ATOM 2313 N N   . PHE A 1 304 ? -16.146 -3.944  11.866  1.00 91.32 304 A 1 
ATOM 2314 C CA  . PHE A 1 304 ? -15.016 -4.735  12.379  1.00 91.36 304 A 1 
ATOM 2315 C C   . PHE A 1 304 ? -13.790 -4.734  11.455  1.00 92.03 304 A 1 
ATOM 2316 O O   . PHE A 1 304 ? -12.769 -5.334  11.790  1.00 88.94 304 A 1 
ATOM 2317 C CB  . PHE A 1 304 ? -15.482 -6.164  12.701  1.00 89.32 304 A 1 
ATOM 2318 C CG  . PHE A 1 304 ? -16.613 -6.300  13.712  1.00 88.16 304 A 1 
ATOM 2319 C CD1 . PHE A 1 304 ? -17.003 -5.241  14.553  1.00 81.00 304 A 1 
ATOM 2320 C CD2 . PHE A 1 304 ? -17.284 -7.536  13.815  1.00 81.15 304 A 1 
ATOM 2321 C CE1 . PHE A 1 304 ? -18.059 -5.400  15.468  1.00 77.70 304 A 1 
ATOM 2322 C CE2 . PHE A 1 304 ? -18.333 -7.700  14.732  1.00 77.69 304 A 1 
ATOM 2323 C CZ  . PHE A 1 304 ? -18.724 -6.632  15.554  1.00 78.14 304 A 1 
ATOM 2324 N N   . GLY A 1 305 ? -13.877 -4.053  10.309  1.00 92.70 305 A 1 
ATOM 2325 C CA  . GLY A 1 305 ? -12.881 -4.082  9.249   1.00 93.81 305 A 1 
ATOM 2326 C C   . GLY A 1 305 ? -13.065 -5.271  8.307   1.00 95.13 305 A 1 
ATOM 2327 O O   . GLY A 1 305 ? -14.048 -6.016  8.385   1.00 94.26 305 A 1 
ATOM 2328 N N   . VAL A 1 306 ? -12.118 -5.447  7.378   1.00 96.16 306 A 1 
ATOM 2329 C CA  . VAL A 1 306 ? -12.219 -6.445  6.304   1.00 97.05 306 A 1 
ATOM 2330 C C   . VAL A 1 306 ? -11.370 -7.690  6.562   1.00 97.33 306 A 1 
ATOM 2331 O O   . VAL A 1 306 ? -10.316 -7.623  7.185   1.00 97.26 306 A 1 
ATOM 2332 C CB  . VAL A 1 306 ? -11.923 -5.832  4.926   1.00 96.93 306 A 1 
ATOM 2333 C CG1 . VAL A 1 306 ? -13.000 -4.802  4.580   1.00 95.57 306 A 1 
ATOM 2334 C CG2 . VAL A 1 306 ? -10.547 -5.179  4.832   1.00 95.15 306 A 1 
ATOM 2335 N N   . ASN A 1 307 ? -11.820 -8.849  6.055   1.00 97.11 307 A 1 
ATOM 2336 C CA  . ASN A 1 307 ? -11.107 -10.123 6.154   1.00 97.46 307 A 1 
ATOM 2337 C C   . ASN A 1 307 ? -9.911  -10.161 5.185   1.00 97.93 307 A 1 
ATOM 2338 O O   . ASN A 1 307 ? -9.956  -10.809 4.133   1.00 97.97 307 A 1 
ATOM 2339 C CB  . ASN A 1 307 ? -12.101 -11.274 5.948   1.00 97.02 307 A 1 
ATOM 2340 C CG  . ASN A 1 307 ? -11.476 -12.647 6.134   1.00 96.42 307 A 1 
ATOM 2341 O OD1 . ASN A 1 307 ? -10.308 -12.818 6.425   1.00 93.82 307 A 1 
ATOM 2342 N ND2 . ASN A 1 307 ? -12.251 -13.687 5.946   1.00 92.62 307 A 1 
ATOM 2343 N N   . PHE A 1 308 ? -8.851  -9.442  5.538   1.00 97.89 308 A 1 
ATOM 2344 C CA  . PHE A 1 308 ? -7.576  -9.476  4.829   1.00 98.20 308 A 1 
ATOM 2345 C C   . PHE A 1 308 ? -6.744  -10.709 5.212   1.00 98.38 308 A 1 
ATOM 2346 O O   . PHE A 1 308 ? -5.947  -11.174 4.400   1.00 98.27 308 A 1 
ATOM 2347 C CB  . PHE A 1 308 ? -6.806  -8.166  5.066   1.00 98.19 308 A 1 
ATOM 2348 C CG  . PHE A 1 308 ? -6.231  -8.017  6.457   1.00 98.34 308 A 1 
ATOM 2349 C CD1 . PHE A 1 308 ? -6.943  -7.327  7.456   1.00 97.86 308 A 1 
ATOM 2350 C CD2 . PHE A 1 308 ? -4.992  -8.603  6.769   1.00 97.97 308 A 1 
ATOM 2351 C CE1 . PHE A 1 308 ? -6.430  -7.249  8.760   1.00 97.52 308 A 1 
ATOM 2352 C CE2 . PHE A 1 308 ? -4.483  -8.529  8.075   1.00 97.36 308 A 1 
ATOM 2353 C CZ  . PHE A 1 308 ? -5.204  -7.860  9.075   1.00 97.67 308 A 1 
ATOM 2354 N N   . GLU A 1 309 ? -6.959  -11.292 6.398   1.00 98.04 309 A 1 
ATOM 2355 C CA  . GLU A 1 309 ? -6.168  -12.398 6.943   1.00 97.96 309 A 1 
ATOM 2356 C C   . GLU A 1 309 ? -6.192  -13.617 6.021   1.00 98.14 309 A 1 
ATOM 2357 O O   . GLU A 1 309 ? -5.152  -14.211 5.734   1.00 97.86 309 A 1 
ATOM 2358 C CB  . GLU A 1 309 ? -6.679  -12.804 8.345   1.00 97.42 309 A 1 
ATOM 2359 C CG  . GLU A 1 309 ? -6.657  -11.685 9.401   1.00 95.99 309 A 1 
ATOM 2360 C CD  . GLU A 1 309 ? -7.997  -10.949 9.529   1.00 96.22 309 A 1 
ATOM 2361 O OE1 . GLU A 1 309 ? -8.415  -10.643 10.664  1.00 91.65 309 A 1 
ATOM 2362 O OE2 . GLU A 1 309 ? -8.694  -10.735 8.506   1.00 92.42 309 A 1 
ATOM 2363 N N   . ALA A 1 310 ? -7.362  -13.950 5.469   1.00 97.90 310 A 1 
ATOM 2364 C CA  . ALA A 1 310 ? -7.504  -15.045 4.511   1.00 97.65 310 A 1 
ATOM 2365 C C   . ALA A 1 310 ? -6.779  -14.793 3.172   1.00 97.79 310 A 1 
ATOM 2366 O O   . ALA A 1 310 ? -6.570  -15.731 2.406   1.00 97.17 310 A 1 
ATOM 2367 C CB  . ALA A 1 310 ? -9.000  -15.299 4.303   1.00 97.09 310 A 1 
ATOM 2368 N N   . GLY A 1 311 ? -6.401  -13.542 2.878   1.00 96.89 311 A 1 
ATOM 2369 C CA  . GLY A 1 311 ? -5.626  -13.163 1.696   1.00 96.97 311 A 1 
ATOM 2370 C C   . GLY A 1 311 ? -4.110  -13.196 1.895   1.00 97.52 311 A 1 
ATOM 2371 O O   . GLY A 1 311 ? -3.382  -13.229 0.904   1.00 97.10 311 A 1 
ATOM 2372 N N   . LEU A 1 312 ? -3.616  -13.212 3.139   1.00 97.30 312 A 1 
ATOM 2373 C CA  . LEU A 1 312 ? -2.189  -13.050 3.457   1.00 97.21 312 A 1 
ATOM 2374 C C   . LEU A 1 312 ? -1.295  -14.090 2.772   1.00 96.67 312 A 1 
ATOM 2375 O O   . LEU A 1 312 ? -0.262  -13.735 2.209   1.00 96.28 312 A 1 
ATOM 2376 C CB  . LEU A 1 312 ? -1.988  -13.110 4.982   1.00 97.35 312 A 1 
ATOM 2377 C CG  . LEU A 1 312 ? -2.574  -11.922 5.768   1.00 97.33 312 A 1 
ATOM 2378 C CD1 . LEU A 1 312 ? -2.360  -12.150 7.266   1.00 96.64 312 A 1 
ATOM 2379 C CD2 . LEU A 1 312 ? -1.927  -10.594 5.383   1.00 96.64 312 A 1 
ATOM 2380 N N   . ALA A 1 313 ? -1.728  -15.362 2.733   1.00 96.01 313 A 1 
ATOM 2381 C CA  . ALA A 1 313 ? -0.974  -16.438 2.085   1.00 94.49 313 A 1 
ATOM 2382 C C   . ALA A 1 313 ? -0.745  -16.212 0.575   1.00 93.88 313 A 1 
ATOM 2383 O O   . ALA A 1 313 ? 0.194   -16.760 0.006   1.00 92.53 313 A 1 
ATOM 2384 C CB  . ALA A 1 313 ? -1.726  -17.754 2.331   1.00 93.92 313 A 1 
ATOM 2385 N N   . GLY A 1 314 ? -1.606  -15.419 -0.079  1.00 94.82 314 A 1 
ATOM 2386 C CA  . GLY A 1 314 ? -1.508  -15.100 -1.505  1.00 94.29 314 A 1 
ATOM 2387 C C   . GLY A 1 314 ? -0.782  -13.792 -1.817  1.00 94.97 314 A 1 
ATOM 2388 O O   . GLY A 1 314 ? -0.486  -13.545 -2.987  1.00 94.53 314 A 1 
ATOM 2389 N N   . LEU A 1 315 ? -0.497  -12.953 -0.822  1.00 95.50 315 A 1 
ATOM 2390 C CA  . LEU A 1 315 ? -0.002  -11.586 -1.033  1.00 95.91 315 A 1 
ATOM 2391 C C   . LEU A 1 315 ? 1.364   -11.553 -1.729  1.00 95.65 315 A 1 
ATOM 2392 O O   . LEU A 1 315 ? 1.527   -10.835 -2.714  1.00 95.79 315 A 1 
ATOM 2393 C CB  . LEU A 1 315 ? 0.035   -10.853 0.318   1.00 96.68 315 A 1 
ATOM 2394 C CG  . LEU A 1 315 ? 0.594   -9.417  0.237   1.00 96.45 315 A 1 
ATOM 2395 C CD1 . LEU A 1 315 ? -0.228  -8.516  -0.683  1.00 95.83 315 A 1 
ATOM 2396 C CD2 . LEU A 1 315 ? 0.616   -8.802  1.632   1.00 95.87 315 A 1 
ATOM 2397 N N   . ALA A 1 316 ? 2.328   -12.360 -1.272  1.00 96.21 316 A 1 
ATOM 2398 C CA  . ALA A 1 316 ? 3.659   -12.414 -1.880  1.00 94.78 316 A 1 
ATOM 2399 C C   . ALA A 1 316 ? 3.600   -12.805 -3.365  1.00 94.49 316 A 1 
ATOM 2400 O O   . ALA A 1 316 ? 4.278   -12.209 -4.201  1.00 94.05 316 A 1 
ATOM 2401 C CB  . ALA A 1 316 ? 4.519   -13.396 -1.077  1.00 93.72 316 A 1 
ATOM 2402 N N   . ARG A 1 317 ? 2.722   -13.768 -3.711  1.00 93.67 317 A 1 
ATOM 2403 C CA  . ARG A 1 317 ? 2.486   -14.162 -5.102  1.00 93.35 317 A 1 
ATOM 2404 C C   . ARG A 1 317 ? 1.824   -13.045 -5.908  1.00 94.21 317 A 1 
ATOM 2405 O O   . ARG A 1 317 ? 2.240   -12.797 -7.030  1.00 94.62 317 A 1 
ATOM 2406 C CB  . ARG A 1 317 ? 1.667   -15.454 -5.135  1.00 93.60 317 A 1 
ATOM 2407 C CG  . ARG A 1 317 ? 1.451   -15.910 -6.581  1.00 85.80 317 A 1 
ATOM 2408 C CD  . ARG A 1 317 ? 0.695   -17.231 -6.613  1.00 79.92 317 A 1 
ATOM 2409 N NE  . ARG A 1 317 ? 0.453   -17.624 -8.004  1.00 69.62 317 A 1 
ATOM 2410 C CZ  . ARG A 1 317 ? -0.079  -18.754 -8.419  1.00 60.93 317 A 1 
ATOM 2411 N NH1 . ARG A 1 317 ? -0.479  -19.678 -7.584  1.00 54.67 317 A 1 
ATOM 2412 N NH2 . ARG A 1 317 ? -0.208  -18.964 -9.692  1.00 52.51 317 A 1 
ATOM 2413 N N   . LEU A 1 318 ? 0.827   -12.358 -5.343  1.00 94.50 318 A 1 
ATOM 2414 C CA  . LEU A 1 318 ? 0.158   -11.232 -6.000  1.00 95.08 318 A 1 
ATOM 2415 C C   . LEU A 1 318 ? 1.154   -10.119 -6.364  1.00 95.61 318 A 1 
ATOM 2416 O O   . LEU A 1 318 ? 1.088   -9.573  -7.462  1.00 95.57 318 A 1 
ATOM 2417 C CB  . LEU A 1 318 ? -0.963  -10.723 -5.077  1.00 95.85 318 A 1 
ATOM 2418 C CG  . LEU A 1 318 ? -1.756  -9.522  -5.621  1.00 94.53 318 A 1 
ATOM 2419 C CD1 . LEU A 1 318 ? -2.521  -9.872  -6.895  1.00 93.45 318 A 1 
ATOM 2420 C CD2 . LEU A 1 318 ? -2.757  -9.050  -4.569  1.00 93.77 318 A 1 
ATOM 2421 N N   . ILE A 1 319 ? 2.095   -9.820  -5.465  1.00 95.85 319 A 1 
ATOM 2422 C CA  . ILE A 1 319 ? 3.164   -8.838  -5.687  1.00 95.55 319 A 1 
ATOM 2423 C C   . ILE A 1 319 ? 4.104   -9.294  -6.810  1.00 94.76 319 A 1 
ATOM 2424 O O   . ILE A 1 319 ? 4.390   -8.518  -7.720  1.00 94.41 319 A 1 
ATOM 2425 C CB  . ILE A 1 319 ? 3.926   -8.577  -4.363  1.00 96.21 319 A 1 
ATOM 2426 C CG1 . ILE A 1 319 ? 3.012   -7.846  -3.354  1.00 96.22 319 A 1 
ATOM 2427 C CG2 . ILE A 1 319 ? 5.206   -7.758  -4.606  1.00 96.01 319 A 1 
ATOM 2428 C CD1 . ILE A 1 319 ? 3.575   -7.776  -1.926  1.00 95.92 319 A 1 
ATOM 2429 N N   . GLU A 1 320 ? 4.564   -10.554 -6.784  1.00 95.09 320 A 1 
ATOM 2430 C CA  . GLU A 1 320 ? 5.481   -11.089 -7.799  1.00 93.94 320 A 1 
ATOM 2431 C C   . GLU A 1 320 ? 4.826   -11.169 -9.186  1.00 94.35 320 A 1 
ATOM 2432 O O   . GLU A 1 320 ? 5.437   -10.791 -10.192 1.00 94.16 320 A 1 
ATOM 2433 C CB  . GLU A 1 320 ? 6.001   -12.459 -7.341  1.00 92.79 320 A 1 
ATOM 2434 C CG  . GLU A 1 320 ? 7.124   -13.023 -8.236  1.00 80.97 320 A 1 
ATOM 2435 C CD  . GLU A 1 320 ? 8.374   -12.128 -8.319  1.00 72.94 320 A 1 
ATOM 2436 O OE1 . GLU A 1 320 ? 9.096   -12.220 -9.337  1.00 63.85 320 A 1 
ATOM 2437 O OE2 . GLU A 1 320 ? 8.629   -11.348 -7.371  1.00 63.60 320 A 1 
ATOM 2438 N N   . ASP A 1 321 ? 3.554   -11.591 -9.246  1.00 93.17 321 A 1 
ATOM 2439 C CA  . ASP A 1 321 ? 2.781   -11.643 -10.488 1.00 93.26 321 A 1 
ATOM 2440 C C   . ASP A 1 321 ? 2.601   -10.234 -11.087 1.00 93.84 321 A 1 
ATOM 2441 O O   . ASP A 1 321 ? 2.717   -10.063 -12.300 1.00 93.50 321 A 1 
ATOM 2442 C CB  . ASP A 1 321 ? 1.408   -12.312 -10.235 1.00 93.42 321 A 1 
ATOM 2443 C CG  . ASP A 1 321 ? 1.429   -13.842 -10.023 1.00 91.83 321 A 1 
ATOM 2444 O OD1 . ASP A 1 321 ? 2.444   -14.497 -10.345 1.00 88.73 321 A 1 
ATOM 2445 O OD2 . ASP A 1 321 ? 0.376   -14.408 -9.623  1.00 89.11 321 A 1 
ATOM 2446 N N   . ALA A 1 322 ? 2.366   -9.210  -10.251 1.00 95.07 322 A 1 
ATOM 2447 C CA  . ALA A 1 322 ? 2.256   -7.822  -10.704 1.00 94.88 322 A 1 
ATOM 2448 C C   . ALA A 1 322 ? 3.591   -7.270  -11.214 1.00 94.58 322 A 1 
ATOM 2449 O O   . ALA A 1 322 ? 3.630   -6.634  -12.268 1.00 93.72 322 A 1 
ATOM 2450 C CB  . ALA A 1 322 ? 1.708   -6.961  -9.563  1.00 95.21 322 A 1 
ATOM 2451 N N   . LYS A 1 323 ? 4.685   -7.546  -10.511 1.00 95.03 323 A 1 
ATOM 2452 C CA  . LYS A 1 323 ? 6.042   -7.112  -10.872 1.00 93.91 323 A 1 
ATOM 2453 C C   . LYS A 1 323 ? 6.528   -7.721  -12.189 1.00 94.11 323 A 1 
ATOM 2454 O O   . LYS A 1 323 ? 7.292   -7.088  -12.912 1.00 91.58 323 A 1 
ATOM 2455 C CB  . LYS A 1 323 ? 6.963   -7.487  -9.715  1.00 90.36 323 A 1 
ATOM 2456 C CG  . LYS A 1 323 ? 8.404   -7.015  -9.918  1.00 85.55 323 A 1 
ATOM 2457 C CD  . LYS A 1 323 ? 9.207   -7.463  -8.708  1.00 85.57 323 A 1 
ATOM 2458 C CE  . LYS A 1 323 ? 10.693  -7.190  -8.901  1.00 79.11 323 A 1 
ATOM 2459 N NZ  . LYS A 1 323 ? 11.425  -7.804  -7.770  1.00 74.53 323 A 1 
ATOM 2460 N N   . SER A 1 324 ? 6.079   -8.942  -12.493 1.00 92.98 324 A 1 
ATOM 2461 C CA  . SER A 1 324 ? 6.456   -9.680  -13.704 1.00 91.77 324 A 1 
ATOM 2462 C C   . SER A 1 324 ? 5.698   -9.244  -14.963 1.00 90.68 324 A 1 
ATOM 2463 O O   . SER A 1 324 ? 6.010   -9.731  -16.054 1.00 86.75 324 A 1 
ATOM 2464 C CB  . SER A 1 324 ? 6.250   -11.178 -13.473 1.00 90.01 324 A 1 
ATOM 2465 O OG  . SER A 1 324 ? 7.034   -11.642 -12.394 1.00 82.63 324 A 1 
ATOM 2466 N N   . LYS A 1 325 ? 4.691   -8.364  -14.846 1.00 91.70 325 A 1 
ATOM 2467 C CA  . LYS A 1 325 ? 3.982   -7.803  -16.006 1.00 89.86 325 A 1 
ATOM 2468 C C   . LYS A 1 325 ? 4.898   -6.832  -16.760 1.00 87.87 325 A 1 
ATOM 2469 O O   . LYS A 1 325 ? 5.611   -6.060  -16.125 1.00 83.03 325 A 1 
ATOM 2470 C CB  . LYS A 1 325 ? 2.686   -7.104  -15.581 1.00 88.26 325 A 1 
ATOM 2471 C CG  . LYS A 1 325 ? 1.600   -8.055  -15.056 1.00 86.75 325 A 1 
ATOM 2472 C CD  . LYS A 1 325 ? 0.411   -7.210  -14.582 1.00 83.44 325 A 1 
ATOM 2473 C CE  . LYS A 1 325 ? -0.668  -8.011  -13.863 1.00 80.84 325 A 1 
ATOM 2474 N NZ  . LYS A 1 325 ? -1.693  -7.078  -13.303 1.00 72.90 325 A 1 
ATOM 2475 N N   . PRO A 1 326 ? 4.888   -6.888  -18.115 1.00 88.81 326 A 1 
ATOM 2476 C CA  . PRO A 1 326 ? 5.700   -6.018  -18.967 1.00 86.34 326 A 1 
ATOM 2477 C C   . PRO A 1 326 ? 5.299   -4.544  -18.921 1.00 82.07 326 A 1 
ATOM 2478 O O   . PRO A 1 326 ? 4.114   -4.253  -18.640 1.00 74.10 326 A 1 
ATOM 2479 C CB  . PRO A 1 326 ? 5.562   -6.586  -20.378 1.00 80.91 326 A 1 
ATOM 2480 C CG  . PRO A 1 326 ? 4.187   -7.230  -20.357 1.00 79.78 326 A 1 
ATOM 2481 C CD  . PRO A 1 326 ? 4.065   -7.760  -18.934 1.00 83.48 326 A 1 
ATOM 2482 O OXT . PRO A 1 326 ? 6.207   -3.729  -19.230 1.00 75.24 326 A 1 
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