# 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_if05568
#
_entry.id if05568
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ARG 3   
1 n ALA 4   
1 n GLY 5   
1 n ILE 6   
1 n ILE 7   
1 n GLY 8   
1 n GLY 9   
1 n ALA 10  
1 n GLY 11  
1 n TYR 12  
1 n THR 13  
1 n ALA 14  
1 n GLY 15  
1 n GLU 16  
1 n LEU 17  
1 n ILE 18  
1 n ARG 19  
1 n LEU 20  
1 n LEU 21  
1 n LEU 22  
1 n ASN 23  
1 n HIS 24  
1 n PRO 25  
1 n GLU 26  
1 n THR 27  
1 n GLU 28  
1 n ILE 29  
1 n VAL 30  
1 n PHE 31  
1 n VAL 32  
1 n ASN 33  
1 n SER 34  
1 n ALA 35  
1 n SER 36  
1 n ASN 37  
1 n ALA 38  
1 n GLY 39  
1 n ASN 40  
1 n LEU 41  
1 n LEU 42  
1 n THR 43  
1 n ASP 44  
1 n VAL 45  
1 n HIS 46  
1 n GLU 47  
1 n GLY 48  
1 n LEU 49  
1 n TYR 50  
1 n GLY 51  
1 n GLU 52  
1 n THR 53  
1 n ASP 54  
1 n MET 55  
1 n ARG 56  
1 n PHE 57  
1 n THR 58  
1 n ASP 59  
1 n GLN 60  
1 n LEU 61  
1 n PRO 62  
1 n LEU 63  
1 n ASP 64  
1 n GLU 65  
1 n VAL 66  
1 n ASP 67  
1 n VAL 68  
1 n LEU 69  
1 n PHE 70  
1 n PHE 71  
1 n CYS 72  
1 n THR 73  
1 n ALA 74  
1 n HIS 75  
1 n GLY 76  
1 n ASP 77  
1 n THR 78  
1 n ARG 79  
1 n LYS 80  
1 n PHE 81  
1 n VAL 82  
1 n GLU 83  
1 n SER 84  
1 n HIS 85  
1 n THR 86  
1 n LEU 87  
1 n PRO 88  
1 n GLU 89  
1 n GLU 90  
1 n LEU 91  
1 n ARG 92  
1 n VAL 93  
1 n ILE 94  
1 n ASP 95  
1 n LEU 96  
1 n SER 97  
1 n MET 98  
1 n ASP 99  
1 n TYR 100 
1 n ARG 101 
1 n LEU 102 
1 n ARG 103 
1 n ALA 104 
1 n ASP 105 
1 n ASP 106 
1 n HIS 107 
1 n ASP 108 
1 n PHE 109 
1 n VAL 110 
1 n TYR 111 
1 n GLY 112 
1 n LEU 113 
1 n PRO 114 
1 n GLU 115 
1 n LEU 116 
1 n ASN 117 
1 n ARG 118 
1 n ARG 119 
1 n ALA 120 
1 n THR 121 
1 n CYS 122 
1 n GLN 123 
1 n ALA 124 
1 n ARG 125 
1 n HIS 126 
1 n VAL 127 
1 n ALA 128 
1 n ASN 129 
1 n PRO 130 
1 n GLY 131 
1 n CYS 132 
1 n PHE 133 
1 n ALA 134 
1 n THR 135 
1 n CYS 136 
1 n ILE 137 
1 n GLN 138 
1 n LEU 139 
1 n GLY 140 
1 n LEU 141 
1 n LEU 142 
1 n PRO 143 
1 n LEU 144 
1 n ALA 145 
1 n LYS 146 
1 n ASN 147 
1 n LEU 148 
1 n LEU 149 
1 n LEU 150 
1 n GLY 151 
1 n GLY 152 
1 n ASP 153 
1 n ILE 154 
1 n MET 155 
1 n VAL 156 
1 n ASN 157 
1 n ALA 158 
1 n ILE 159 
1 n THR 160 
1 n GLY 161 
1 n SER 162 
1 n THR 163 
1 n GLY 164 
1 n ALA 165 
1 n GLY 166 
1 n VAL 167 
1 n LYS 168 
1 n PRO 169 
1 n GLY 170 
1 n ALA 171 
1 n THR 172 
1 n THR 173 
1 n HIS 174 
1 n PHE 175 
1 n SER 176 
1 n TRP 177 
1 n ARG 178 
1 n ASP 179 
1 n ASN 180 
1 n ASN 181 
1 n ILE 182 
1 n SER 183 
1 n VAL 184 
1 n TYR 185 
1 n LYS 186 
1 n ALA 187 
1 n PHE 188 
1 n GLU 189 
1 n HIS 190 
1 n GLN 191 
1 n HIS 192 
1 n VAL 193 
1 n PRO 194 
1 n GLU 195 
1 n ILE 196 
1 n ARG 197 
1 n GLN 198 
1 n SER 199 
1 n ILE 200 
1 n LYS 201 
1 n GLN 202 
1 n LEU 203 
1 n GLN 204 
1 n ASN 205 
1 n SER 206 
1 n PHE 207 
1 n ASP 208 
1 n ALA 209 
1 n GLU 210 
1 n ILE 211 
1 n ASP 212 
1 n PHE 213 
1 n ILE 214 
1 n PRO 215 
1 n TYR 216 
1 n ARG 217 
1 n GLY 218 
1 n ASN 219 
1 n PHE 220 
1 n PRO 221 
1 n ARG 222 
1 n GLY 223 
1 n ILE 224 
1 n PHE 225 
1 n ALA 226 
1 n THR 227 
1 n ILE 228 
1 n VAL 229 
1 n VAL 230 
1 n ARG 231 
1 n THR 232 
1 n LYS 233 
1 n VAL 234 
1 n ALA 235 
1 n ILE 236 
1 n ASP 237 
1 n GLU 238 
1 n LEU 239 
1 n THR 240 
1 n LYS 241 
1 n LEU 242 
1 n TYR 243 
1 n GLU 244 
1 n GLU 245 
1 n TYR 246 
1 n TYR 247 
1 n ALA 248 
1 n LYS 249 
1 n ASP 250 
1 n SER 251 
1 n PHE 252 
1 n THR 253 
1 n HIS 254 
1 n VAL 255 
1 n VAL 256 
1 n ASP 257 
1 n HIS 258 
1 n ASN 259 
1 n ILE 260 
1 n ASP 261 
1 n LEU 262 
1 n LYS 263 
1 n GLN 264 
1 n VAL 265 
1 n VAL 266 
1 n ASN 267 
1 n THR 268 
1 n ASN 269 
1 n LYS 270 
1 n GLY 271 
1 n LEU 272 
1 n LEU 273 
1 n HIS 274 
1 n LEU 275 
1 n GLU 276 
1 n LYS 277 
1 n HIS 278 
1 n GLY 279 
1 n ASP 280 
1 n LYS 281 
1 n LEU 282 
1 n LEU 283 
1 n ILE 284 
1 n VAL 285 
1 n SER 286 
1 n CYS 287 
1 n ILE 288 
1 n ASP 289 
1 n ASN 290 
1 n LEU 291 
1 n LEU 292 
1 n LYS 293 
1 n GLY 294 
1 n ALA 295 
1 n SER 296 
1 n GLY 297 
1 n GLN 298 
1 n ALA 299 
1 n VAL 300 
1 n HIS 301 
1 n ASN 302 
1 n MET 303 
1 n ASN 304 
1 n LEU 305 
1 n MET 306 
1 n PHE 307 
1 n ASN 308 
1 n LEU 309 
1 n GLU 310 
1 n GLU 311 
1 n THR 312 
1 n VAL 313 
1 n GLY 314 
1 n LEU 315 
1 n ARG 316 
1 n LEU 317 
1 n LYS 318 
1 n PRO 319 
1 n SER 320 
1 n ALA 321 
1 n PHE 322 
#
_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 @ 2025-11-13 20:57:31)"
_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 91.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n PHE . 322 A 322 
#
_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   ? -18.463 -6.209  15.661  1.00 94.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.444 -5.129  14.663  1.00 96.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.358 -4.144  15.060  1.00 97.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.394 -3.666  16.193  1.00 96.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.819 -4.453  14.539  1.00 92.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.963 -3.763  13.184  1.00 86.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.929 -4.908  11.774  1.00 85.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.629 -5.515  11.791  1.00 77.68 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -16.393 -3.899  14.174  1.00 98.55 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -15.323 -2.910  14.361  1.00 98.66 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -15.878 -1.545  13.959  1.00 98.68 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -16.305 -1.370  12.819  1.00 98.50 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -14.087 -3.271  13.507  1.00 98.63 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -13.486 -4.626  13.933  1.00 98.19 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -13.018 -2.162  13.593  1.00 98.28 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -12.534 -5.210  12.877  1.00 96.97 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -15.871 -0.562  14.860  1.00 98.83 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -16.377 0.788   14.601  1.00 98.88 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -15.267 1.638   13.998  1.00 98.89 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -14.221 1.819   14.618  1.00 98.80 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -16.919 1.384   15.904  1.00 98.78 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -18.103 0.576   16.459  1.00 97.87 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -18.495 1.065   17.857  1.00 96.60 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -17.389 0.855   18.816  1.00 88.43 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -17.189 1.504   19.945  1.00 82.04 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -18.053 2.362   20.413  1.00 73.37 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -16.089 1.304   20.614  1.00 72.20 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? -15.468 2.137   12.789  1.00 98.84 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? -14.462 2.862   12.025  1.00 98.85 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? -14.782 4.359   11.911  1.00 98.85 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? -15.897 4.746   11.560  1.00 98.69 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? -14.304 2.201   10.652  1.00 98.76 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? -13.778 5.203   12.145  1.00 98.66 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? -13.794 6.629   11.831  1.00 98.65 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? -12.851 6.953   10.670  1.00 98.65 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? -11.805 6.320   10.522  1.00 98.51 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? -13.191 7.937   9.837   1.00 98.43 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? -12.364 8.376   8.706   1.00 98.36 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? -12.158 9.891   8.776   1.00 98.13 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? -13.123 10.655  8.782   1.00 97.70 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? -12.975 7.944   7.351   1.00 98.30 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? -13.227 6.418   7.298   1.00 97.83 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? -12.051 8.379   6.191   1.00 97.98 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? -13.973 5.942   6.049   1.00 96.72 6   A 1 
ATOM 45   N N   . ILE A 1 7   ? -10.898 10.341  8.767   1.00 98.09 7   A 1 
ATOM 46   C CA  . ILE A 1 7   ? -10.503 11.750  8.657   1.00 97.74 7   A 1 
ATOM 47   C C   . ILE A 1 7   ? -10.039 12.044  7.225   1.00 97.30 7   A 1 
ATOM 48   O O   . ILE A 1 7   ? -9.207  11.327  6.671   1.00 96.27 7   A 1 
ATOM 49   C CB  . ILE A 1 7   ? -9.412  12.110  9.689   1.00 97.32 7   A 1 
ATOM 50   C CG1 . ILE A 1 7   ? -9.785  11.757  11.147  1.00 95.46 7   A 1 
ATOM 51   C CG2 . ILE A 1 7   ? -9.045  13.601  9.590   1.00 96.16 7   A 1 
ATOM 52   C CD1 . ILE A 1 7   ? -11.022 12.459  11.699  1.00 89.24 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? -10.550 13.120  6.617   1.00 93.79 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? -10.207 13.515  5.247   1.00 91.96 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? -10.964 12.714  4.183   1.00 91.03 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? -10.389 12.318  3.172   1.00 83.35 8   A 1 
ATOM 57   N N   . GLY A 1 9   ? -12.252 12.479  4.400   1.00 85.58 9   A 1 
ATOM 58   C CA  . GLY A 1 9   ? -13.080 11.556  3.619   1.00 83.14 9   A 1 
ATOM 59   C C   . GLY A 1 9   ? -13.434 11.954  2.177   1.00 85.97 9   A 1 
ATOM 60   O O   . GLY A 1 9   ? -14.063 11.161  1.484   1.00 82.67 9   A 1 
ATOM 61   N N   . ALA A 1 10  ? -13.052 13.150  1.687   1.00 87.80 10  A 1 
ATOM 62   C CA  . ALA A 1 10  ? -13.511 13.671  0.388   1.00 87.65 10  A 1 
ATOM 63   C C   . ALA A 1 10  ? -12.574 13.383  -0.813  1.00 87.43 10  A 1 
ATOM 64   O O   . ALA A 1 10  ? -12.784 13.886  -1.918  1.00 84.16 10  A 1 
ATOM 65   C CB  . ALA A 1 10  ? -13.813 15.162  0.563   1.00 85.87 10  A 1 
ATOM 66   N N   . GLY A 1 11  ? -11.498 12.607  -0.628  1.00 88.83 11  A 1 
ATOM 67   C CA  . GLY A 1 11  ? -10.553 12.257  -1.701  1.00 88.44 11  A 1 
ATOM 68   C C   . GLY A 1 11  ? -10.836 10.894  -2.344  1.00 89.67 11  A 1 
ATOM 69   O O   . GLY A 1 11  ? -11.482 10.039  -1.748  1.00 88.85 11  A 1 
ATOM 70   N N   . TYR A 1 12  ? -10.265 10.633  -3.535  1.00 87.54 12  A 1 
ATOM 71   C CA  . TYR A 1 12  ? -10.441 9.359   -4.258  1.00 87.91 12  A 1 
ATOM 72   C C   . TYR A 1 12  ? -10.097 8.116   -3.423  1.00 90.54 12  A 1 
ATOM 73   O O   . TYR A 1 12  ? -10.825 7.125   -3.444  1.00 89.29 12  A 1 
ATOM 74   C CB  . TYR A 1 12  ? -9.563  9.353   -5.519  1.00 83.21 12  A 1 
ATOM 75   C CG  . TYR A 1 12  ? -9.954  10.366  -6.571  1.00 75.28 12  A 1 
ATOM 76   C CD1 . TYR A 1 12  ? -11.145 10.184  -7.302  1.00 68.88 12  A 1 
ATOM 77   C CD2 . TYR A 1 12  ? -9.134  11.482  -6.833  1.00 66.26 12  A 1 
ATOM 78   C CE1 . TYR A 1 12  ? -11.519 11.116  -8.287  1.00 60.54 12  A 1 
ATOM 79   C CE2 . TYR A 1 12  ? -9.505  12.418  -7.817  1.00 59.89 12  A 1 
ATOM 80   C CZ  . TYR A 1 12  ? -10.699 12.233  -8.546  1.00 56.89 12  A 1 
ATOM 81   O OH  . TYR A 1 12  ? -11.062 13.134  -9.500  1.00 54.28 12  A 1 
ATOM 82   N N   . THR A 1 13  ? -8.998  8.170   -2.662  1.00 90.20 13  A 1 
ATOM 83   C CA  . THR A 1 13  ? -8.589  7.070   -1.776  1.00 91.81 13  A 1 
ATOM 84   C C   . THR A 1 13  ? -9.606  6.840   -0.661  1.00 93.73 13  A 1 
ATOM 85   O O   . THR A 1 13  ? -9.910  5.695   -0.348  1.00 93.96 13  A 1 
ATOM 86   C CB  . THR A 1 13  ? -7.216  7.357   -1.158  1.00 90.73 13  A 1 
ATOM 87   O OG1 . THR A 1 13  ? -6.277  7.607   -2.176  1.00 86.46 13  A 1 
ATOM 88   C CG2 . THR A 1 13  ? -6.691  6.192   -0.321  1.00 86.38 13  A 1 
ATOM 89   N N   . ALA A 1 14  ? -10.160 7.913   -0.089  1.00 93.68 14  A 1 
ATOM 90   C CA  . ALA A 1 14  ? -11.194 7.814   0.931   1.00 94.85 14  A 1 
ATOM 91   C C   . ALA A 1 14  ? -12.491 7.233   0.358   1.00 95.69 14  A 1 
ATOM 92   O O   . ALA A 1 14  ? -13.081 6.374   0.993   1.00 95.89 14  A 1 
ATOM 93   C CB  . ALA A 1 14  ? -11.420 9.190   1.545   1.00 94.84 14  A 1 
ATOM 94   N N   . GLY A 1 15  ? -12.898 7.620   -0.859  1.00 94.74 15  A 1 
ATOM 95   C CA  . GLY A 1 15  ? -14.061 7.030   -1.532  1.00 94.67 15  A 1 
ATOM 96   C C   . GLY A 1 15  ? -13.950 5.511   -1.692  1.00 95.17 15  A 1 
ATOM 97   O O   . GLY A 1 15  ? -14.882 4.780   -1.364  1.00 95.09 15  A 1 
ATOM 98   N N   . GLU A 1 16  ? -12.781 5.016   -2.114  1.00 94.45 16  A 1 
ATOM 99   C CA  . GLU A 1 16  ? -12.528 3.571   -2.181  1.00 94.63 16  A 1 
ATOM 100  C C   . GLU A 1 16  ? -12.489 2.912   -0.798  1.00 95.81 16  A 1 
ATOM 101  O O   . GLU A 1 16  ? -13.012 1.810   -0.642  1.00 95.68 16  A 1 
ATOM 102  C CB  . GLU A 1 16  ? -11.205 3.286   -2.907  1.00 93.32 16  A 1 
ATOM 103  C CG  . GLU A 1 16  ? -11.298 3.539   -4.411  1.00 86.58 16  A 1 
ATOM 104  C CD  . GLU A 1 16  ? -12.274 2.583   -5.113  1.00 87.20 16  A 1 
ATOM 105  O OE1 . GLU A 1 16  ? -13.146 3.048   -5.868  1.00 79.87 16  A 1 
ATOM 106  O OE2 . GLU A 1 16  ? -12.099 1.349   -5.007  1.00 80.35 16  A 1 
ATOM 107  N N   . LEU A 1 17  ? -11.911 3.573   0.212   1.00 96.10 17  A 1 
ATOM 108  C CA  . LEU A 1 17  ? -11.902 3.065   1.583   1.00 97.02 17  A 1 
ATOM 109  C C   . LEU A 1 17  ? -13.326 2.941   2.137   1.00 97.43 17  A 1 
ATOM 110  O O   . LEU A 1 17  ? -13.677 1.888   2.662   1.00 97.63 17  A 1 
ATOM 111  C CB  . LEU A 1 17  ? -11.021 3.969   2.462   1.00 97.47 17  A 1 
ATOM 112  C CG  . LEU A 1 17  ? -10.950 3.510   3.932   1.00 97.33 17  A 1 
ATOM 113  C CD1 . LEU A 1 17  ? -10.302 2.135   4.079   1.00 97.16 17  A 1 
ATOM 114  C CD2 . LEU A 1 17  ? -10.137 4.514   4.741   1.00 97.08 17  A 1 
ATOM 115  N N   . ILE A 1 18  ? -14.155 3.985   1.973   1.00 97.24 18  A 1 
ATOM 116  C CA  . ILE A 1 18  ? -15.567 3.986   2.380   1.00 97.38 18  A 1 
ATOM 117  C C   . ILE A 1 18  ? -16.302 2.831   1.696   1.00 97.35 18  A 1 
ATOM 118  O O   . ILE A 1 18  ? -16.952 2.043   2.376   1.00 97.26 18  A 1 
ATOM 119  C CB  . ILE A 1 18  ? -16.221 5.352   2.071   1.00 97.52 18  A 1 
ATOM 120  C CG1 . ILE A 1 18  ? -15.626 6.471   2.956   1.00 97.13 18  A 1 
ATOM 121  C CG2 . ILE A 1 18  ? -17.743 5.300   2.291   1.00 97.11 18  A 1 
ATOM 122  C CD1 . ILE A 1 18  ? -15.872 7.882   2.399   1.00 96.17 18  A 1 
ATOM 123  N N   . ARG A 1 19  ? -16.144 2.657   0.376   1.00 96.87 19  A 1 
ATOM 124  C CA  . ARG A 1 19  ? -16.754 1.549   -0.374  1.00 96.34 19  A 1 
ATOM 125  C C   . ARG A 1 19  ? -16.361 0.179   0.186   1.00 96.56 19  A 1 
ATOM 126  O O   . ARG A 1 19  ? -17.211 -0.697  0.296   1.00 96.31 19  A 1 
ATOM 127  C CB  . ARG A 1 19  ? -16.369 1.662   -1.857  1.00 95.35 19  A 1 
ATOM 128  C CG  . ARG A 1 19  ? -17.075 0.609   -2.724  1.00 90.41 19  A 1 
ATOM 129  C CD  . ARG A 1 19  ? -16.630 0.682   -4.190  1.00 87.66 19  A 1 
ATOM 130  N NE  . ARG A 1 19  ? -15.210 0.325   -4.382  1.00 82.61 19  A 1 
ATOM 131  C CZ  . ARG A 1 19  ? -14.679 -0.883  -4.447  1.00 78.73 19  A 1 
ATOM 132  N NH1 . ARG A 1 19  ? -15.383 -1.971  -4.307  1.00 71.25 19  A 1 
ATOM 133  N NH2 . ARG A 1 19  ? -13.402 -1.006  -4.670  1.00 70.20 19  A 1 
ATOM 134  N N   . LEU A 1 20  ? -15.089 -0.020  0.519   1.00 96.77 20  A 1 
ATOM 135  C CA  . LEU A 1 20  ? -14.625 -1.276  1.113   1.00 97.21 20  A 1 
ATOM 136  C C   . LEU A 1 20  ? -15.224 -1.499  2.503   1.00 97.64 20  A 1 
ATOM 137  O O   . LEU A 1 20  ? -15.708 -2.591  2.772   1.00 97.53 20  A 1 
ATOM 138  C CB  . LEU A 1 20  ? -13.091 -1.298  1.193   1.00 97.34 20  A 1 
ATOM 139  C CG  . LEU A 1 20  ? -12.364 -1.423  -0.152  1.00 96.73 20  A 1 
ATOM 140  C CD1 . LEU A 1 20  ? -10.861 -1.326  0.107   1.00 95.98 20  A 1 
ATOM 141  C CD2 . LEU A 1 20  ? -12.647 -2.747  -0.856  1.00 95.88 20  A 1 
ATOM 142  N N   . LEU A 1 21  ? -15.217 -0.478  3.364   1.00 97.52 21  A 1 
ATOM 143  C CA  . LEU A 1 21  ? -15.702 -0.588  4.740   1.00 97.81 21  A 1 
ATOM 144  C C   . LEU A 1 21  ? -17.224 -0.770  4.819   1.00 97.68 21  A 1 
ATOM 145  O O   . LEU A 1 21  ? -17.677 -1.556  5.640   1.00 97.67 21  A 1 
ATOM 146  C CB  . LEU A 1 21  ? -15.246 0.633   5.548   1.00 98.22 21  A 1 
ATOM 147  C CG  . LEU A 1 21  ? -13.727 0.738   5.778   1.00 98.03 21  A 1 
ATOM 148  C CD1 . LEU A 1 21  ? -13.423 2.055   6.491   1.00 97.78 21  A 1 
ATOM 149  C CD2 . LEU A 1 21  ? -13.166 -0.400  6.623   1.00 97.68 21  A 1 
ATOM 150  N N   . LEU A 1 22  ? -18.007 -0.120  3.938   1.00 97.77 22  A 1 
ATOM 151  C CA  . LEU A 1 22  ? -19.463 -0.336  3.836   1.00 97.27 22  A 1 
ATOM 152  C C   . LEU A 1 22  ? -19.816 -1.787  3.484   1.00 96.92 22  A 1 
ATOM 153  O O   . LEU A 1 22  ? -20.833 -2.300  3.933   1.00 95.94 22  A 1 
ATOM 154  C CB  . LEU A 1 22  ? -20.052 0.598   2.761   1.00 97.17 22  A 1 
ATOM 155  C CG  . LEU A 1 22  ? -20.159 2.077   3.163   1.00 96.53 22  A 1 
ATOM 156  C CD1 . LEU A 1 22  ? -20.601 2.893   1.944   1.00 95.56 22  A 1 
ATOM 157  C CD2 . LEU A 1 22  ? -21.160 2.313   4.289   1.00 95.78 22  A 1 
ATOM 158  N N   . ASN A 1 23  ? -18.968 -2.445  2.701   1.00 96.61 23  A 1 
ATOM 159  C CA  . ASN A 1 23  ? -19.153 -3.830  2.272   1.00 95.78 23  A 1 
ATOM 160  C C   . ASN A 1 23  ? -18.383 -4.844  3.138   1.00 96.30 23  A 1 
ATOM 161  O O   . ASN A 1 23  ? -18.370 -6.038  2.843   1.00 95.12 23  A 1 
ATOM 162  C CB  . ASN A 1 23  ? -18.803 -3.917  0.780   1.00 94.64 23  A 1 
ATOM 163  C CG  . ASN A 1 23  ? -19.875 -3.285  -0.090  1.00 90.33 23  A 1 
ATOM 164  O OD1 . ASN A 1 23  ? -20.869 -3.922  -0.377  1.00 82.10 23  A 1 
ATOM 165  N ND2 . ASN A 1 23  ? -19.732 -2.061  -0.524  1.00 81.04 23  A 1 
ATOM 166  N N   . HIS A 1 24  ? -17.719 -4.382  4.204   1.00 97.25 24  A 1 
ATOM 167  C CA  . HIS A 1 24  ? -16.940 -5.243  5.086   1.00 97.87 24  A 1 
ATOM 168  C C   . HIS A 1 24  ? -17.841 -5.858  6.169   1.00 97.88 24  A 1 
ATOM 169  O O   . HIS A 1 24  ? -18.392 -5.121  6.982   1.00 97.64 24  A 1 
ATOM 170  C CB  . HIS A 1 24  ? -15.783 -4.441  5.683   1.00 98.07 24  A 1 
ATOM 171  C CG  . HIS A 1 24  ? -14.793 -5.317  6.403   1.00 98.33 24  A 1 
ATOM 172  N ND1 . HIS A 1 24  ? -14.970 -5.926  7.623   1.00 95.59 24  A 1 
ATOM 173  C CD2 . HIS A 1 24  ? -13.555 -5.674  5.940   1.00 95.68 24  A 1 
ATOM 174  C CE1 . HIS A 1 24  ? -13.864 -6.641  7.888   1.00 96.06 24  A 1 
ATOM 175  N NE2 . HIS A 1 24  ? -12.980 -6.514  6.889   1.00 96.57 24  A 1 
ATOM 176  N N   . PRO A 1 25  ? -17.977 -7.196  6.264   1.00 98.16 25  A 1 
ATOM 177  C CA  . PRO A 1 25  ? -18.976 -7.845  7.121   1.00 98.06 25  A 1 
ATOM 178  C C   . PRO A 1 25  ? -18.766 -7.621  8.624   1.00 98.13 25  A 1 
ATOM 179  O O   . PRO A 1 25  ? -19.707 -7.774  9.398   1.00 97.30 25  A 1 
ATOM 180  C CB  . PRO A 1 25  ? -18.894 -9.336  6.768   1.00 97.77 25  A 1 
ATOM 181  C CG  . PRO A 1 25  ? -17.465 -9.508  6.260   1.00 97.10 25  A 1 
ATOM 182  C CD  . PRO A 1 25  ? -17.211 -8.190  5.533   1.00 98.14 25  A 1 
ATOM 183  N N   . GLU A 1 26  ? -17.554 -7.252  9.035   1.00 98.22 26  A 1 
ATOM 184  C CA  . GLU A 1 26  ? -17.193 -7.042  10.442  1.00 98.29 26  A 1 
ATOM 185  C C   . GLU A 1 26  ? -17.008 -5.563  10.813  1.00 98.44 26  A 1 
ATOM 186  O O   . GLU A 1 26  ? -16.566 -5.269  11.921  1.00 97.85 26  A 1 
ATOM 187  C CB  . GLU A 1 26  ? -15.930 -7.855  10.783  1.00 97.90 26  A 1 
ATOM 188  C CG  . GLU A 1 26  ? -16.087 -9.373  10.588  1.00 96.30 26  A 1 
ATOM 189  C CD  . GLU A 1 26  ? -17.167 -10.002 11.482  1.00 94.85 26  A 1 
ATOM 190  O OE1 . GLU A 1 26  ? -17.735 -11.036 11.060  1.00 87.35 26  A 1 
ATOM 191  O OE2 . GLU A 1 26  ? -17.420 -9.455  12.580  1.00 87.81 26  A 1 
ATOM 192  N N   . THR A 1 27  ? -17.329 -4.622  9.912   1.00 98.39 27  A 1 
ATOM 193  C CA  . THR A 1 27  ? -17.071 -3.185  10.113  1.00 98.39 27  A 1 
ATOM 194  C C   . THR A 1 27  ? -18.344 -2.347  10.026  1.00 98.32 27  A 1 
ATOM 195  O O   . THR A 1 27  ? -19.222 -2.610  9.215   1.00 97.53 27  A 1 
ATOM 196  C CB  . THR A 1 27  ? -16.018 -2.665  9.123   1.00 97.69 27  A 1 
ATOM 197  O OG1 . THR A 1 27  ? -14.839 -3.431  9.255   1.00 85.49 27  A 1 
ATOM 198  C CG2 . THR A 1 27  ? -15.604 -1.221  9.370   1.00 84.44 27  A 1 
ATOM 199  N N   . GLU A 1 28  ? -18.413 -1.299  10.832  1.00 98.57 28  A 1 
ATOM 200  C CA  . GLU A 1 28  ? -19.415 -0.235  10.776  1.00 98.51 28  A 1 
ATOM 201  C C   . GLU A 1 28  ? -18.700 1.117   10.723  1.00 98.69 28  A 1 
ATOM 202  O O   . GLU A 1 28  ? -17.806 1.381   11.523  1.00 98.40 28  A 1 
ATOM 203  C CB  . GLU A 1 28  ? -20.328 -0.353  12.005  1.00 97.59 28  A 1 
ATOM 204  C CG  . GLU A 1 28  ? -21.414 0.729   12.058  1.00 92.50 28  A 1 
ATOM 205  C CD  . GLU A 1 28  ? -22.346 0.578   13.274  1.00 90.31 28  A 1 
ATOM 206  O OE1 . GLU A 1 28  ? -23.372 1.291   13.292  1.00 79.97 28  A 1 
ATOM 207  O OE2 . GLU A 1 28  ? -22.048 -0.253  14.166  1.00 83.14 28  A 1 
ATOM 208  N N   . ILE A 1 29  ? -19.072 1.987   9.774   1.00 98.52 29  A 1 
ATOM 209  C CA  . ILE A 1 29  ? -18.537 3.352   9.723   1.00 98.54 29  A 1 
ATOM 210  C C   . ILE A 1 29  ? -19.371 4.228   10.657  1.00 98.51 29  A 1 
ATOM 211  O O   . ILE A 1 29  ? -20.550 4.455   10.402  1.00 98.24 29  A 1 
ATOM 212  C CB  . ILE A 1 29  ? -18.499 3.917   8.288   1.00 98.49 29  A 1 
ATOM 213  C CG1 . ILE A 1 29  ? -17.716 2.991   7.326   1.00 98.14 29  A 1 
ATOM 214  C CG2 . ILE A 1 29  ? -17.866 5.321   8.315   1.00 98.18 29  A 1 
ATOM 215  C CD1 . ILE A 1 29  ? -17.727 3.466   5.868   1.00 97.80 29  A 1 
ATOM 216  N N   . VAL A 1 30  ? -18.753 4.753   11.712  1.00 98.67 30  A 1 
ATOM 217  C CA  . VAL A 1 30  ? -19.393 5.658   12.681  1.00 98.66 30  A 1 
ATOM 218  C C   . VAL A 1 30  ? -19.407 7.088   12.157  1.00 98.63 30  A 1 
ATOM 219  O O   . VAL A 1 30  ? -20.423 7.774   12.236  1.00 98.25 30  A 1 
ATOM 220  C CB  . VAL A 1 30  ? -18.681 5.578   14.043  1.00 98.59 30  A 1 
ATOM 221  C CG1 . VAL A 1 30  ? -19.289 6.528   15.081  1.00 97.90 30  A 1 
ATOM 222  C CG2 . VAL A 1 30  ? -18.748 4.155   14.607  1.00 97.88 30  A 1 
ATOM 223  N N   . PHE A 1 31  ? -18.291 7.555   11.583  1.00 98.43 31  A 1 
ATOM 224  C CA  . PHE A 1 31  ? -18.212 8.896   11.008  1.00 98.45 31  A 1 
ATOM 225  C C   . PHE A 1 31  ? -17.216 9.001   9.855   1.00 98.47 31  A 1 
ATOM 226  O O   . PHE A 1 31  ? -16.206 8.300   9.795   1.00 98.31 31  A 1 
ATOM 227  C CB  . PHE A 1 31  ? -17.896 9.925   12.106  1.00 98.39 31  A 1 
ATOM 228  C CG  . PHE A 1 31  ? -16.468 9.900   12.621  1.00 98.54 31  A 1 
ATOM 229  C CD1 . PHE A 1 31  ? -16.119 9.098   13.723  1.00 98.21 31  A 1 
ATOM 230  C CD2 . PHE A 1 31  ? -15.491 10.702  12.008  1.00 98.27 31  A 1 
ATOM 231  C CE1 . PHE A 1 31  ? -14.804 9.107   14.212  1.00 97.99 31  A 1 
ATOM 232  C CE2 . PHE A 1 31  ? -14.171 10.709  12.499  1.00 98.01 31  A 1 
ATOM 233  C CZ  . PHE A 1 31  ? -13.826 9.915   13.603  1.00 98.15 31  A 1 
ATOM 234  N N   . VAL A 1 32  ? -17.478 9.961   8.963   1.00 98.08 32  A 1 
ATOM 235  C CA  . VAL A 1 32  ? -16.557 10.414  7.919   1.00 98.01 32  A 1 
ATOM 236  C C   . VAL A 1 32  ? -16.389 11.921  8.059   1.00 97.80 32  A 1 
ATOM 237  O O   . VAL A 1 32  ? -17.308 12.697  7.773   1.00 97.39 32  A 1 
ATOM 238  C CB  . VAL A 1 32  ? -17.038 10.015  6.513   1.00 97.88 32  A 1 
ATOM 239  C CG1 . VAL A 1 32  ? -15.991 10.401  5.462   1.00 97.33 32  A 1 
ATOM 240  C CG2 . VAL A 1 32  ? -17.282 8.503   6.395   1.00 97.39 32  A 1 
ATOM 241  N N   . ASN A 1 33  ? -15.222 12.356  8.527   1.00 97.74 33  A 1 
ATOM 242  C CA  . ASN A 1 33  ? -14.943 13.762  8.778   1.00 97.18 33  A 1 
ATOM 243  C C   . ASN A 1 33  ? -14.429 14.467  7.514   1.00 96.58 33  A 1 
ATOM 244  O O   . ASN A 1 33  ? -13.458 14.046  6.881   1.00 95.61 33  A 1 
ATOM 245  C CB  . ASN A 1 33  ? -13.984 13.895  9.967   1.00 96.78 33  A 1 
ATOM 246  C CG  . ASN A 1 33  ? -13.626 15.342  10.237  1.00 95.42 33  A 1 
ATOM 247  O OD1 . ASN A 1 33  ? -12.709 15.887  9.634   1.00 85.61 33  A 1 
ATOM 248  N ND2 . ASN A 1 33  ? -14.344 16.006  11.104  1.00 86.11 33  A 1 
ATOM 249  N N   . SER A 1 34  ? -15.083 15.567  7.159   1.00 96.19 34  A 1 
ATOM 250  C CA  . SER A 1 34  ? -14.633 16.544  6.174   1.00 95.72 34  A 1 
ATOM 251  C C   . SER A 1 34  ? -15.300 17.878  6.482   1.00 95.70 34  A 1 
ATOM 252  O O   . SER A 1 34  ? -16.437 18.109  6.066   1.00 95.25 34  A 1 
ATOM 253  C CB  . SER A 1 34  ? -14.980 16.078  4.756   1.00 95.26 34  A 1 
ATOM 254  O OG  . SER A 1 34  ? -14.530 17.038  3.813   1.00 93.53 34  A 1 
ATOM 255  N N   . ALA A 1 35  ? -14.594 18.785  7.169   1.00 94.59 35  A 1 
ATOM 256  C CA  . ALA A 1 35  ? -15.149 20.074  7.597   1.00 94.06 35  A 1 
ATOM 257  C C   . ALA A 1 35  ? -15.737 20.898  6.433   1.00 94.68 35  A 1 
ATOM 258  O O   . ALA A 1 35  ? -16.774 21.532  6.582   1.00 93.38 35  A 1 
ATOM 259  C CB  . ALA A 1 35  ? -14.044 20.850  8.325   1.00 93.28 35  A 1 
ATOM 260  N N   . SER A 1 36  ? -15.121 20.848  5.245   1.00 94.94 36  A 1 
ATOM 261  C CA  . SER A 1 36  ? -15.609 21.553  4.048   1.00 94.62 36  A 1 
ATOM 262  C C   . SER A 1 36  ? -16.862 20.940  3.413   1.00 95.39 36  A 1 
ATOM 263  O O   . SER A 1 36  ? -17.481 21.587  2.575   1.00 94.74 36  A 1 
ATOM 264  C CB  . SER A 1 36  ? -14.495 21.625  2.999   1.00 93.33 36  A 1 
ATOM 265  O OG  . SER A 1 36  ? -14.050 20.327  2.642   1.00 88.93 36  A 1 
ATOM 266  N N   . ASN A 1 37  ? -17.213 19.705  3.769   1.00 95.16 37  A 1 
ATOM 267  C CA  . ASN A 1 37  ? -18.377 18.981  3.253   1.00 95.85 37  A 1 
ATOM 268  C C   . ASN A 1 37  ? -19.388 18.640  4.359   1.00 97.03 37  A 1 
ATOM 269  O O   . ASN A 1 37  ? -20.353 17.932  4.090   1.00 96.74 37  A 1 
ATOM 270  C CB  . ASN A 1 37  ? -17.909 17.713  2.515   1.00 95.56 37  A 1 
ATOM 271  C CG  . ASN A 1 37  ? -17.100 18.030  1.275   1.00 94.43 37  A 1 
ATOM 272  O OD1 . ASN A 1 37  ? -17.613 18.422  0.244   1.00 88.22 37  A 1 
ATOM 273  N ND2 . ASN A 1 37  ? -15.799 17.887  1.339   1.00 88.78 37  A 1 
ATOM 274  N N   . ALA A 1 38  ? -19.192 19.126  5.592   1.00 96.69 38  A 1 
ATOM 275  C CA  . ALA A 1 38  ? -20.040 18.791  6.729   1.00 97.06 38  A 1 
ATOM 276  C C   . ALA A 1 38  ? -21.530 19.036  6.418   1.00 97.15 38  A 1 
ATOM 277  O O   . ALA A 1 38  ? -21.921 20.100  5.941   1.00 96.38 38  A 1 
ATOM 278  C CB  . ALA A 1 38  ? -19.573 19.576  7.956   1.00 96.86 38  A 1 
ATOM 279  N N   . GLY A 1 39  ? -22.363 18.026  6.665   1.00 97.27 39  A 1 
ATOM 280  C CA  . GLY A 1 39  ? -23.795 18.038  6.361   1.00 97.42 39  A 1 
ATOM 281  C C   . GLY A 1 39  ? -24.173 17.534  4.959   1.00 97.86 39  A 1 
ATOM 282  O O   . GLY A 1 39  ? -25.324 17.122  4.777   1.00 97.08 39  A 1 
ATOM 283  N N   . ASN A 1 40  ? -23.242 17.497  3.987   1.00 97.23 40  A 1 
ATOM 284  C CA  . ASN A 1 40  ? -23.491 16.918  2.661   1.00 97.12 40  A 1 
ATOM 285  C C   . ASN A 1 40  ? -23.559 15.386  2.736   1.00 97.60 40  A 1 
ATOM 286  O O   . ASN A 1 40  ? -22.918 14.772  3.588   1.00 97.40 40  A 1 
ATOM 287  C CB  . ASN A 1 40  ? -22.400 17.350  1.667   1.00 96.61 40  A 1 
ATOM 288  C CG  . ASN A 1 40  ? -22.340 18.845  1.423   1.00 94.80 40  A 1 
ATOM 289  O OD1 . ASN A 1 40  ? -23.253 19.605  1.706   1.00 89.79 40  A 1 
ATOM 290  N ND2 . ASN A 1 40  ? -21.252 19.315  0.864   1.00 89.55 40  A 1 
ATOM 291  N N   . LEU A 1 41  ? -24.302 14.762  1.819   1.00 97.17 41  A 1 
ATOM 292  C CA  . LEU A 1 41  ? -24.286 13.307  1.667   1.00 97.38 41  A 1 
ATOM 293  C C   . LEU A 1 41  ? -22.908 12.841  1.175   1.00 97.31 41  A 1 
ATOM 294  O O   . LEU A 1 41  ? -22.260 13.518  0.377   1.00 96.89 41  A 1 
ATOM 295  C CB  . LEU A 1 41  ? -25.390 12.864  0.688   1.00 97.43 41  A 1 
ATOM 296  C CG  . LEU A 1 41  ? -26.824 13.026  1.213   1.00 96.20 41  A 1 
ATOM 297  C CD1 . LEU A 1 41  ? -27.828 12.882  0.066   1.00 94.55 41  A 1 
ATOM 298  C CD2 . LEU A 1 41  ? -27.160 11.957  2.260   1.00 94.79 41  A 1 
ATOM 299  N N   . LEU A 1 42  ? -22.468 11.664  1.600   1.00 97.19 42  A 1 
ATOM 300  C CA  . LEU A 1 42  ? -21.245 11.064  1.049   1.00 97.04 42  A 1 
ATOM 301  C C   . LEU A 1 42  ? -21.347 10.883  -0.471  1.00 96.54 42  A 1 
ATOM 302  O O   . LEU A 1 42  ? -20.363 11.062  -1.184  1.00 96.05 42  A 1 
ATOM 303  C CB  . LEU A 1 42  ? -20.955 9.711   1.723   1.00 97.28 42  A 1 
ATOM 304  C CG  . LEU A 1 42  ? -20.641 9.761   3.233   1.00 96.35 42  A 1 
ATOM 305  C CD1 . LEU A 1 42  ? -20.169 8.380   3.691   1.00 95.07 42  A 1 
ATOM 306  C CD2 . LEU A 1 42  ? -19.545 10.766  3.582   1.00 95.13 42  A 1 
ATOM 307  N N   . THR A 1 43  ? -22.550 10.590  -0.962  1.00 96.54 43  A 1 
ATOM 308  C CA  . THR A 1 43  ? -22.863 10.407  -2.383  1.00 96.27 43  A 1 
ATOM 309  C C   . THR A 1 43  ? -22.756 11.694  -3.207  1.00 95.92 43  A 1 
ATOM 310  O O   . THR A 1 43  ? -22.536 11.604  -4.409  1.00 94.91 43  A 1 
ATOM 311  C CB  . THR A 1 43  ? -24.269 9.814   -2.548  1.00 96.08 43  A 1 
ATOM 312  O OG1 . THR A 1 43  ? -25.226 10.590  -1.862  1.00 94.11 43  A 1 
ATOM 313  C CG2 . THR A 1 43  ? -24.353 8.402   -1.962  1.00 93.19 43  A 1 
ATOM 314  N N   . ASP A 1 44  ? -22.830 12.887  -2.593  1.00 95.69 44  A 1 
ATOM 315  C CA  . ASP A 1 44  ? -22.621 14.163  -3.299  1.00 94.60 44  A 1 
ATOM 316  C C   . ASP A 1 44  ? -21.154 14.339  -3.746  1.00 94.20 44  A 1 
ATOM 317  O O   . ASP A 1 44  ? -20.863 15.078  -4.683  1.00 92.59 44  A 1 
ATOM 318  C CB  . ASP A 1 44  ? -23.024 15.352  -2.402  1.00 94.80 44  A 1 
ATOM 319  C CG  . ASP A 1 44  ? -24.493 15.375  -1.958  1.00 93.92 44  A 1 
ATOM 320  O OD1 . ASP A 1 44  ? -25.358 14.841  -2.687  1.00 91.42 44  A 1 
ATOM 321  O OD2 . ASP A 1 44  ? -24.754 15.958  -0.876  1.00 91.78 44  A 1 
ATOM 322  N N   . VAL A 1 45  ? -20.219 13.659  -3.077  1.00 95.22 45  A 1 
ATOM 323  C CA  . VAL A 1 45  ? -18.778 13.676  -3.389  1.00 94.14 45  A 1 
ATOM 324  C C   . VAL A 1 45  ? -18.334 12.366  -4.045  1.00 93.84 45  A 1 
ATOM 325  O O   . VAL A 1 45  ? -17.497 12.366  -4.950  1.00 92.45 45  A 1 
ATOM 326  C CB  . VAL A 1 45  ? -17.963 13.950  -2.109  1.00 93.87 45  A 1 
ATOM 327  C CG1 . VAL A 1 45  ? -16.453 13.958  -2.371  1.00 92.73 45  A 1 
ATOM 328  C CG2 . VAL A 1 45  ? -18.335 15.306  -1.495  1.00 92.72 45  A 1 
ATOM 329  N N   . HIS A 1 46  ? -18.889 11.247  -3.591  1.00 93.92 46  A 1 
ATOM 330  C CA  . HIS A 1 46  ? -18.573 9.899   -4.044  1.00 93.35 46  A 1 
ATOM 331  C C   . HIS A 1 46  ? -19.793 9.269   -4.721  1.00 92.95 46  A 1 
ATOM 332  O O   . HIS A 1 46  ? -20.423 8.364   -4.169  1.00 91.93 46  A 1 
ATOM 333  C CB  . HIS A 1 46  ? -18.058 9.065   -2.861  1.00 93.30 46  A 1 
ATOM 334  C CG  . HIS A 1 46  ? -16.836 9.641   -2.197  1.00 93.61 46  A 1 
ATOM 335  N ND1 . HIS A 1 46  ? -15.663 10.001  -2.826  1.00 88.41 46  A 1 
ATOM 336  C CD2 . HIS A 1 46  ? -16.688 9.908   -0.865  1.00 89.87 46  A 1 
ATOM 337  C CE1 . HIS A 1 46  ? -14.832 10.479  -1.889  1.00 90.07 46  A 1 
ATOM 338  N NE2 . HIS A 1 46  ? -15.416 10.432  -0.682  1.00 90.65 46  A 1 
ATOM 339  N N   . GLU A 1 47  ? -20.107 9.729   -5.941  1.00 92.92 47  A 1 
ATOM 340  C CA  . GLU A 1 47  ? -21.297 9.310   -6.704  1.00 91.90 47  A 1 
ATOM 341  C C   . GLU A 1 47  ? -21.421 7.785   -6.877  1.00 91.40 47  A 1 
ATOM 342  O O   . GLU A 1 47  ? -22.521 7.246   -6.947  1.00 88.31 47  A 1 
ATOM 343  C CB  . GLU A 1 47  ? -21.268 9.963   -8.097  1.00 90.73 47  A 1 
ATOM 344  C CG  . GLU A 1 47  ? -21.334 11.500  -8.065  1.00 87.98 47  A 1 
ATOM 345  C CD  . GLU A 1 47  ? -21.310 12.135  -9.468  1.00 84.39 47  A 1 
ATOM 346  O OE1 . GLU A 1 47  ? -21.350 13.384  -9.542  1.00 77.48 47  A 1 
ATOM 347  O OE2 . GLU A 1 47  ? -21.206 11.385  -10.471 1.00 77.82 47  A 1 
ATOM 348  N N   . GLY A 1 48  ? -20.295 7.070   -6.883  1.00 92.82 48  A 1 
ATOM 349  C CA  . GLY A 1 48  ? -20.281 5.602   -6.948  1.00 91.40 48  A 1 
ATOM 350  C C   . GLY A 1 48  ? -20.883 4.886   -5.729  1.00 92.20 48  A 1 
ATOM 351  O O   . GLY A 1 48  ? -21.030 3.671   -5.785  1.00 90.62 48  A 1 
ATOM 352  N N   . LEU A 1 49  ? -21.223 5.615   -4.661  1.00 92.56 49  A 1 
ATOM 353  C CA  . LEU A 1 49  ? -21.853 5.079   -3.445  1.00 93.69 49  A 1 
ATOM 354  C C   . LEU A 1 49  ? -23.385 5.226   -3.428  1.00 94.52 49  A 1 
ATOM 355  O O   . LEU A 1 49  ? -24.009 4.893   -2.420  1.00 93.74 49  A 1 
ATOM 356  C CB  . LEU A 1 49  ? -21.221 5.726   -2.198  1.00 93.60 49  A 1 
ATOM 357  C CG  . LEU A 1 49  ? -19.697 5.570   -2.053  1.00 92.76 49  A 1 
ATOM 358  C CD1 . LEU A 1 49  ? -19.237 6.280   -0.777  1.00 90.40 49  A 1 
ATOM 359  C CD2 . LEU A 1 49  ? -19.260 4.109   -1.974  1.00 90.94 49  A 1 
ATOM 360  N N   . TYR A 1 50  ? -24.019 5.735   -4.510  1.00 94.92 50  A 1 
ATOM 361  C CA  . TYR A 1 50  ? -25.482 5.801   -4.587  1.00 94.72 50  A 1 
ATOM 362  C C   . TYR A 1 50  ? -26.112 4.418   -4.386  1.00 93.98 50  A 1 
ATOM 363  O O   . TYR A 1 50  ? -25.779 3.463   -5.082  1.00 90.88 50  A 1 
ATOM 364  C CB  . TYR A 1 50  ? -25.945 6.410   -5.920  1.00 93.73 50  A 1 
ATOM 365  C CG  . TYR A 1 50  ? -25.974 7.927   -5.945  1.00 86.88 50  A 1 
ATOM 366  C CD1 . TYR A 1 50  ? -26.880 8.626   -5.124  1.00 79.31 50  A 1 
ATOM 367  C CD2 . TYR A 1 50  ? -25.111 8.639   -6.796  1.00 79.17 50  A 1 
ATOM 368  C CE1 . TYR A 1 50  ? -26.900 10.034  -5.132  1.00 75.57 50  A 1 
ATOM 369  C CE2 . TYR A 1 50  ? -25.127 10.047  -6.805  1.00 74.57 50  A 1 
ATOM 370  C CZ  . TYR A 1 50  ? -26.015 10.747  -5.966  1.00 76.13 50  A 1 
ATOM 371  O OH  . TYR A 1 50  ? -26.004 12.105  -5.948  1.00 73.35 50  A 1 
ATOM 372  N N   . GLY A 1 51  ? -27.056 4.333   -3.439  1.00 95.89 51  A 1 
ATOM 373  C CA  . GLY A 1 51  ? -27.718 3.085   -3.048  1.00 95.66 51  A 1 
ATOM 374  C C   . GLY A 1 51  ? -26.955 2.231   -2.029  1.00 95.92 51  A 1 
ATOM 375  O O   . GLY A 1 51  ? -27.529 1.269   -1.530  1.00 93.98 51  A 1 
ATOM 376  N N   . GLU A 1 52  ? -25.716 2.596   -1.687  1.00 95.93 52  A 1 
ATOM 377  C CA  . GLU A 1 52  ? -24.896 1.902   -0.684  1.00 95.47 52  A 1 
ATOM 378  C C   . GLU A 1 52  ? -25.006 2.554   0.706   1.00 96.33 52  A 1 
ATOM 379  O O   . GLU A 1 52  ? -24.871 1.874   1.721   1.00 94.80 52  A 1 
ATOM 380  C CB  . GLU A 1 52  ? -23.423 1.900   -1.124  1.00 93.94 52  A 1 
ATOM 381  C CG  . GLU A 1 52  ? -23.159 1.211   -2.476  1.00 90.39 52  A 1 
ATOM 382  C CD  . GLU A 1 52  ? -23.257 -0.317  -2.436  1.00 85.54 52  A 1 
ATOM 383  O OE1 . GLU A 1 52  ? -23.691 -0.896  -3.457  1.00 76.41 52  A 1 
ATOM 384  O OE2 . GLU A 1 52  ? -22.798 -0.902  -1.432  1.00 75.83 52  A 1 
ATOM 385  N N   . THR A 1 53  ? -25.223 3.892   0.768   1.00 95.87 53  A 1 
ATOM 386  C CA  . THR A 1 53  ? -25.286 4.623   2.042   1.00 96.66 53  A 1 
ATOM 387  C C   . THR A 1 53  ? -26.019 5.963   1.931   1.00 97.15 53  A 1 
ATOM 388  O O   . THR A 1 53  ? -25.901 6.667   0.934   1.00 96.65 53  A 1 
ATOM 389  C CB  . THR A 1 53  ? -23.871 4.834   2.602   1.00 96.62 53  A 1 
ATOM 390  O OG1 . THR A 1 53  ? -23.926 5.347   3.908   1.00 95.79 53  A 1 
ATOM 391  C CG2 . THR A 1 53  ? -22.995 5.781   1.779   1.00 95.07 53  A 1 
ATOM 392  N N   . ASP A 1 54  ? -26.694 6.365   3.019   1.00 97.33 54  A 1 
ATOM 393  C CA  . ASP A 1 54  ? -27.280 7.699   3.234   1.00 97.45 54  A 1 
ATOM 394  C C   . ASP A 1 54  ? -26.471 8.540   4.240   1.00 97.97 54  A 1 
ATOM 395  O O   . ASP A 1 54  ? -26.935 9.574   4.739   1.00 97.17 54  A 1 
ATOM 396  C CB  . ASP A 1 54  ? -28.747 7.557   3.675   1.00 96.53 54  A 1 
ATOM 397  C CG  . ASP A 1 54  ? -29.649 6.943   2.603   1.00 93.74 54  A 1 
ATOM 398  O OD1 . ASP A 1 54  ? -29.553 7.386   1.438   1.00 88.18 54  A 1 
ATOM 399  O OD2 . ASP A 1 54  ? -30.473 6.085   2.978   1.00 88.77 54  A 1 
ATOM 400  N N   . MET A 1 55  ? -25.251 8.111   4.582   1.00 97.69 55  A 1 
ATOM 401  C CA  . MET A 1 55  ? -24.381 8.815   5.524   1.00 97.97 55  A 1 
ATOM 402  C C   . MET A 1 55  ? -23.994 10.202  5.013   1.00 98.20 55  A 1 
ATOM 403  O O   . MET A 1 55  ? -23.881 10.455  3.814   1.00 97.89 55  A 1 
ATOM 404  C CB  . MET A 1 55  ? -23.112 8.016   5.838   1.00 97.80 55  A 1 
ATOM 405  C CG  . MET A 1 55  ? -23.372 6.777   6.697   1.00 95.30 55  A 1 
ATOM 406  S SD  . MET A 1 55  ? -21.852 5.883   7.105   1.00 94.52 55  A 1 
ATOM 407  C CE  . MET A 1 55  ? -21.195 6.939   8.423   1.00 86.25 55  A 1 
ATOM 408  N N   . ARG A 1 56  ? -23.729 11.098  5.962   1.00 97.56 56  A 1 
ATOM 409  C CA  . ARG A 1 56  ? -23.278 12.470  5.716   1.00 97.85 56  A 1 
ATOM 410  C C   . ARG A 1 56  ? -21.875 12.686  6.264   1.00 97.88 56  A 1 
ATOM 411  O O   . ARG A 1 56  ? -21.502 12.086  7.269   1.00 97.67 56  A 1 
ATOM 412  C CB  . ARG A 1 56  ? -24.275 13.469  6.314   1.00 97.98 56  A 1 
ATOM 413  C CG  . ARG A 1 56  ? -25.622 13.412  5.580   1.00 97.35 56  A 1 
ATOM 414  C CD  . ARG A 1 56  ? -26.634 14.373  6.199   1.00 97.00 56  A 1 
ATOM 415  N NE  . ARG A 1 56  ? -27.917 14.305  5.472   1.00 94.80 56  A 1 
ATOM 416  C CZ  . ARG A 1 56  ? -28.239 14.971  4.376   1.00 94.51 56  A 1 
ATOM 417  N NH1 . ARG A 1 56  ? -27.458 15.861  3.839   1.00 88.48 56  A 1 
ATOM 418  N NH2 . ARG A 1 56  ? -29.365 14.730  3.780   1.00 89.64 56  A 1 
ATOM 419  N N   . PHE A 1 57  ? -21.133 13.581  5.617   1.00 97.65 57  A 1 
ATOM 420  C CA  . PHE A 1 57  ? -19.907 14.112  6.199   1.00 97.48 57  A 1 
ATOM 421  C C   . PHE A 1 57  ? -20.212 14.878  7.488   1.00 97.60 57  A 1 
ATOM 422  O O   . PHE A 1 57  ? -21.259 15.524  7.609   1.00 97.26 57  A 1 
ATOM 423  C CB  . PHE A 1 57  ? -19.196 15.027  5.203   1.00 97.00 57  A 1 
ATOM 424  C CG  . PHE A 1 57  ? -18.638 14.312  3.996   1.00 97.07 57  A 1 
ATOM 425  C CD1 . PHE A 1 57  ? -17.474 13.536  4.124   1.00 95.79 57  A 1 
ATOM 426  C CD2 . PHE A 1 57  ? -19.263 14.437  2.745   1.00 96.24 57  A 1 
ATOM 427  C CE1 . PHE A 1 57  ? -16.934 12.887  3.002   1.00 95.72 57  A 1 
ATOM 428  C CE2 . PHE A 1 57  ? -18.724 13.789  1.624   1.00 95.61 57  A 1 
ATOM 429  C CZ  . PHE A 1 57  ? -17.557 13.014  1.750   1.00 95.82 57  A 1 
ATOM 430  N N   . THR A 1 58  ? -19.279 14.852  8.426   1.00 97.69 58  A 1 
ATOM 431  C CA  . THR A 1 58  ? -19.357 15.592  9.687   1.00 97.66 58  A 1 
ATOM 432  C C   . THR A 1 58  ? -18.097 16.417  9.918   1.00 97.36 58  A 1 
ATOM 433  O O   . THR A 1 58  ? -17.025 16.096  9.403   1.00 96.96 58  A 1 
ATOM 434  C CB  . THR A 1 58  ? -19.658 14.634  10.856  1.00 97.65 58  A 1 
ATOM 435  O OG1 . THR A 1 58  ? -19.873 15.362  12.036  1.00 95.89 58  A 1 
ATOM 436  C CG2 . THR A 1 58  ? -18.541 13.627  11.132  1.00 95.42 58  A 1 
ATOM 437  N N   . ASP A 1 59  ? -18.216 17.501  10.676  1.00 97.23 59  A 1 
ATOM 438  C CA  . ASP A 1 59  ? -17.099 18.243  11.269  1.00 96.84 59  A 1 
ATOM 439  C C   . ASP A 1 59  ? -16.777 17.782  12.701  1.00 96.88 59  A 1 
ATOM 440  O O   . ASP A 1 59  ? -15.784 18.212  13.282  1.00 95.84 59  A 1 
ATOM 441  C CB  . ASP A 1 59  ? -17.390 19.751  11.200  1.00 96.40 59  A 1 
ATOM 442  C CG  . ASP A 1 59  ? -18.628 20.200  11.991  1.00 95.80 59  A 1 
ATOM 443  O OD1 . ASP A 1 59  ? -19.371 19.330  12.515  1.00 93.19 59  A 1 
ATOM 444  O OD2 . ASP A 1 59  ? -18.853 21.428  12.030  1.00 92.28 59  A 1 
ATOM 445  N N   . GLN A 1 60  ? -17.580 16.877  13.255  1.00 97.42 60  A 1 
ATOM 446  C CA  . GLN A 1 60  ? -17.397 16.305  14.586  1.00 97.30 60  A 1 
ATOM 447  C C   . GLN A 1 60  ? -16.347 15.185  14.573  1.00 97.57 60  A 1 
ATOM 448  O O   . GLN A 1 60  ? -16.090 14.548  13.546  1.00 97.03 60  A 1 
ATOM 449  C CB  . GLN A 1 60  ? -18.743 15.806  15.151  1.00 96.98 60  A 1 
ATOM 450  C CG  . GLN A 1 60  ? -19.849 16.877  15.144  1.00 95.19 60  A 1 
ATOM 451  C CD  . GLN A 1 60  ? -19.455 18.136  15.907  1.00 89.48 60  A 1 
ATOM 452  O OE1 . GLN A 1 60  ? -19.080 18.085  17.065  1.00 81.01 60  A 1 
ATOM 453  N NE2 . GLN A 1 60  ? -19.503 19.298  15.296  1.00 76.77 60  A 1 
ATOM 454  N N   . LEU A 1 61  ? -15.750 14.930  15.742  1.00 97.45 61  A 1 
ATOM 455  C CA  . LEU A 1 61  ? -14.689 13.947  15.971  1.00 97.47 61  A 1 
ATOM 456  C C   . LEU A 1 61  ? -15.045 13.047  17.171  1.00 97.80 61  A 1 
ATOM 457  O O   . LEU A 1 61  ? -14.446 13.200  18.236  1.00 96.91 61  A 1 
ATOM 458  C CB  . LEU A 1 61  ? -13.355 14.693  16.186  1.00 96.58 61  A 1 
ATOM 459  C CG  . LEU A 1 61  ? -12.846 15.503  14.982  1.00 95.41 61  A 1 
ATOM 460  C CD1 . LEU A 1 61  ? -11.624 16.320  15.405  1.00 93.65 61  A 1 
ATOM 461  C CD2 . LEU A 1 61  ? -12.442 14.598  13.821  1.00 93.89 61  A 1 
ATOM 462  N N   . PRO A 1 62  ? -16.018 12.127  17.053  1.00 98.05 62  A 1 
ATOM 463  C CA  . PRO A 1 62  ? -16.394 11.204  18.125  1.00 98.12 62  A 1 
ATOM 464  C C   . PRO A 1 62  ? -15.356 10.076  18.278  1.00 98.38 62  A 1 
ATOM 465  O O   . PRO A 1 62  ? -15.619 8.909   17.996  1.00 97.99 62  A 1 
ATOM 466  C CB  . PRO A 1 62  ? -17.806 10.729  17.752  1.00 97.71 62  A 1 
ATOM 467  C CG  . PRO A 1 62  ? -17.778 10.739  16.227  1.00 96.28 62  A 1 
ATOM 468  C CD  . PRO A 1 62  ? -16.898 11.944  15.907  1.00 97.99 62  A 1 
ATOM 469  N N   . LEU A 1 63  ? -14.132 10.438  18.688  1.00 98.10 63  A 1 
ATOM 470  C CA  . LEU A 1 63  ? -12.991 9.514   18.762  1.00 98.24 63  A 1 
ATOM 471  C C   . LEU A 1 63  ? -13.192 8.390   19.789  1.00 98.34 63  A 1 
ATOM 472  O O   . LEU A 1 63  ? -12.670 7.299   19.587  1.00 97.95 63  A 1 
ATOM 473  C CB  . LEU A 1 63  ? -11.697 10.293  19.067  1.00 98.06 63  A 1 
ATOM 474  C CG  . LEU A 1 63  ? -11.310 11.375  18.041  1.00 97.46 63  A 1 
ATOM 475  C CD1 . LEU A 1 63  ? -10.008 12.050  18.472  1.00 96.65 63  A 1 
ATOM 476  C CD2 . LEU A 1 63  ? -11.113 10.813  16.631  1.00 96.50 63  A 1 
ATOM 477  N N   . ASP A 1 64  ? -13.974 8.632   20.841  1.00 98.38 64  A 1 
ATOM 478  C CA  . ASP A 1 64  ? -14.299 7.630   21.871  1.00 98.27 64  A 1 
ATOM 479  C C   . ASP A 1 64  ? -15.334 6.590   21.396  1.00 98.49 64  A 1 
ATOM 480  O O   . ASP A 1 64  ? -15.560 5.577   22.061  1.00 97.90 64  A 1 
ATOM 481  C CB  . ASP A 1 64  ? -14.805 8.348   23.133  1.00 97.64 64  A 1 
ATOM 482  C CG  . ASP A 1 64  ? -13.766 9.293   23.741  1.00 94.10 64  A 1 
ATOM 483  O OD1 . ASP A 1 64  ? -12.622 8.840   23.960  1.00 86.25 64  A 1 
ATOM 484  O OD2 . ASP A 1 64  ? -14.123 10.465  23.988  1.00 87.67 64  A 1 
ATOM 485  N N   . GLU A 1 65  ? -15.971 6.825   20.240  1.00 98.28 65  A 1 
ATOM 486  C CA  . GLU A 1 65  ? -16.993 5.933   19.679  1.00 98.34 65  A 1 
ATOM 487  C C   . GLU A 1 65  ? -16.434 4.962   18.632  1.00 98.54 65  A 1 
ATOM 488  O O   . GLU A 1 65  ? -17.182 4.130   18.113  1.00 98.01 65  A 1 
ATOM 489  C CB  . GLU A 1 65  ? -18.159 6.754   19.102  1.00 98.08 65  A 1 
ATOM 490  C CG  . GLU A 1 65  ? -18.890 7.585   20.170  1.00 96.62 65  A 1 
ATOM 491  C CD  . GLU A 1 65  ? -20.124 8.321   19.616  1.00 94.21 65  A 1 
ATOM 492  O OE1 . GLU A 1 65  ? -20.466 9.384   20.179  1.00 86.24 65  A 1 
ATOM 493  O OE2 . GLU A 1 65  ? -20.738 7.808   18.655  1.00 87.08 65  A 1 
ATOM 494  N N   . VAL A 1 66  ? -15.135 5.028   18.316  1.00 98.68 66  A 1 
ATOM 495  C CA  . VAL A 1 66  ? -14.502 4.199   17.280  1.00 98.76 66  A 1 
ATOM 496  C C   . VAL A 1 66  ? -13.364 3.332   17.822  1.00 98.78 66  A 1 
ATOM 497  O O   . VAL A 1 66  ? -12.651 3.713   18.741  1.00 98.50 66  A 1 
ATOM 498  C CB  . VAL A 1 66  ? -14.046 5.031   16.066  1.00 98.51 66  A 1 
ATOM 499  C CG1 . VAL A 1 66  ? -15.253 5.674   15.367  1.00 97.59 66  A 1 
ATOM 500  C CG2 . VAL A 1 66  ? -13.038 6.126   16.411  1.00 96.93 66  A 1 
ATOM 501  N N   . ASP A 1 67  ? -13.191 2.171   17.211  1.00 98.82 67  A 1 
ATOM 502  C CA  . ASP A 1 67  ? -12.127 1.210   17.529  1.00 98.84 67  A 1 
ATOM 503  C C   . ASP A 1 67  ? -10.918 1.385   16.596  1.00 98.85 67  A 1 
ATOM 504  O O   . ASP A 1 67  ? -9.783  1.043   16.946  1.00 98.63 67  A 1 
ATOM 505  C CB  . ASP A 1 67  ? -12.688 -0.216  17.418  1.00 98.77 67  A 1 
ATOM 506  C CG  . ASP A 1 67  ? -14.004 -0.433  18.174  1.00 98.66 67  A 1 
ATOM 507  O OD1 . ASP A 1 67  ? -14.094 -0.117  19.382  1.00 97.58 67  A 1 
ATOM 508  O OD2 . ASP A 1 67  ? -14.971 -0.890  17.529  1.00 97.70 67  A 1 
ATOM 509  N N   . VAL A 1 68  ? -11.145 1.930   15.392  1.00 98.86 68  A 1 
ATOM 510  C CA  . VAL A 1 68  ? -10.107 2.249   14.399  1.00 98.88 68  A 1 
ATOM 511  C C   . VAL A 1 68  ? -10.360 3.600   13.734  1.00 98.87 68  A 1 
ATOM 512  O O   . VAL A 1 68  ? -11.485 3.926   13.357  1.00 98.75 68  A 1 
ATOM 513  C CB  . VAL A 1 68  ? -9.943  1.116   13.374  1.00 98.80 68  A 1 
ATOM 514  C CG1 . VAL A 1 68  ? -11.180 0.887   12.494  1.00 98.28 68  A 1 
ATOM 515  C CG2 . VAL A 1 68  ? -8.729  1.327   12.466  1.00 98.00 68  A 1 
ATOM 516  N N   . LEU A 1 69  ? -9.289  4.375   13.542  1.00 98.81 69  A 1 
ATOM 517  C CA  . LEU A 1 69  ? -9.298  5.657   12.852  1.00 98.76 69  A 1 
ATOM 518  C C   . LEU A 1 69  ? -8.399  5.601   11.615  1.00 98.76 69  A 1 
ATOM 519  O O   . LEU A 1 69  ? -7.201  5.330   11.715  1.00 98.55 69  A 1 
ATOM 520  C CB  . LEU A 1 69  ? -8.861  6.747   13.841  1.00 98.58 69  A 1 
ATOM 521  C CG  . LEU A 1 69  ? -8.979  8.178   13.299  1.00 97.89 69  A 1 
ATOM 522  C CD1 . LEU A 1 69  ? -10.436 8.575   13.058  1.00 97.12 69  A 1 
ATOM 523  C CD2 . LEU A 1 69  ? -8.388  9.150   14.322  1.00 97.34 69  A 1 
ATOM 524  N N   . PHE A 1 70  ? -8.967  5.903   10.453  1.00 98.52 70  A 1 
ATOM 525  C CA  . PHE A 1 70  ? -8.234  6.020   9.196   1.00 98.48 70  A 1 
ATOM 526  C C   . PHE A 1 70  ? -7.958  7.488   8.868   1.00 98.24 70  A 1 
ATOM 527  O O   . PHE A 1 70  ? -8.877  8.307   8.814   1.00 98.01 70  A 1 
ATOM 528  C CB  . PHE A 1 70  ? -9.012  5.352   8.063   1.00 98.57 70  A 1 
ATOM 529  C CG  . PHE A 1 70  ? -9.198  3.859   8.218   1.00 98.70 70  A 1 
ATOM 530  C CD1 . PHE A 1 70  ? -8.258  2.970   7.663   1.00 98.55 70  A 1 
ATOM 531  C CD2 . PHE A 1 70  ? -10.321 3.353   8.897   1.00 98.60 70  A 1 
ATOM 532  C CE1 . PHE A 1 70  ? -8.449  1.583   7.768   1.00 98.53 70  A 1 
ATOM 533  C CE2 . PHE A 1 70  ? -10.510 1.966   9.009   1.00 98.52 70  A 1 
ATOM 534  C CZ  . PHE A 1 70  ? -9.579  1.081   8.439   1.00 98.63 70  A 1 
ATOM 535  N N   . PHE A 1 71  ? -6.710  7.818   8.553   1.00 98.31 71  A 1 
ATOM 536  C CA  . PHE A 1 71  ? -6.337  9.116   8.003   1.00 98.14 71  A 1 
ATOM 537  C C   . PHE A 1 71  ? -6.184  9.030   6.482   1.00 97.82 71  A 1 
ATOM 538  O O   . PHE A 1 71  ? -5.246  8.427   5.965   1.00 97.31 71  A 1 
ATOM 539  C CB  . PHE A 1 71  ? -5.072  9.642   8.682   1.00 98.04 71  A 1 
ATOM 540  C CG  . PHE A 1 71  ? -5.283  10.056  10.122  1.00 98.06 71  A 1 
ATOM 541  C CD1 . PHE A 1 71  ? -5.825  11.320  10.415  1.00 97.43 71  A 1 
ATOM 542  C CD2 . PHE A 1 71  ? -4.930  9.188   11.168  1.00 97.44 71  A 1 
ATOM 543  C CE1 . PHE A 1 71  ? -5.995  11.721  11.750  1.00 97.09 71  A 1 
ATOM 544  C CE2 . PHE A 1 71  ? -5.102  9.587   12.504  1.00 97.04 71  A 1 
ATOM 545  C CZ  . PHE A 1 71  ? -5.630  10.857  12.796  1.00 97.24 71  A 1 
ATOM 546  N N   . CYS A 1 72  ? -7.084  9.695   5.756   1.00 96.82 72  A 1 
ATOM 547  C CA  . CYS A 1 72  ? -7.005  9.957   4.313   1.00 95.97 72  A 1 
ATOM 548  C C   . CYS A 1 72  ? -6.676  11.438  4.041   1.00 94.35 72  A 1 
ATOM 549  O O   . CYS A 1 72  ? -7.184  12.049  3.096   1.00 90.98 72  A 1 
ATOM 550  C CB  . CYS A 1 72  ? -8.305  9.493   3.643   1.00 95.92 72  A 1 
ATOM 551  S SG  . CYS A 1 72  ? -8.492  7.696   3.759   1.00 95.18 72  A 1 
ATOM 552  N N   . THR A 1 73  ? -5.863  12.033  4.909   1.00 95.32 73  A 1 
ATOM 553  C CA  . THR A 1 73  ? -5.504  13.455  4.914   1.00 94.27 73  A 1 
ATOM 554  C C   . THR A 1 73  ? -4.380  13.770  3.926   1.00 92.83 73  A 1 
ATOM 555  O O   . THR A 1 73  ? -3.725  12.883  3.376   1.00 90.13 73  A 1 
ATOM 556  C CB  . THR A 1 73  ? -5.112  13.886  6.335   1.00 93.98 73  A 1 
ATOM 557  O OG1 . THR A 1 73  ? -4.110  13.022  6.806   1.00 91.32 73  A 1 
ATOM 558  C CG2 . THR A 1 73  ? -6.287  13.815  7.305   1.00 90.70 73  A 1 
ATOM 559  N N   . ALA A 1 74  ? -4.148  15.063  3.680   1.00 92.25 74  A 1 
ATOM 560  C CA  . ALA A 1 74  ? -2.959  15.496  2.957   1.00 91.29 74  A 1 
ATOM 561  C C   . ALA A 1 74  ? -1.690  15.237  3.792   1.00 91.50 74  A 1 
ATOM 562  O O   . ALA A 1 74  ? -1.733  15.188  5.021   1.00 90.10 74  A 1 
ATOM 563  C CB  . ALA A 1 74  ? -3.111  16.972  2.569   1.00 89.39 74  A 1 
ATOM 564  N N   . HIS A 1 75  ? -0.543  15.096  3.117   1.00 89.89 75  A 1 
ATOM 565  C CA  . HIS A 1 75  ? 0.742   14.906  3.791   1.00 88.91 75  A 1 
ATOM 566  C C   . HIS A 1 75  ? 1.054   16.079  4.735   1.00 90.43 75  A 1 
ATOM 567  O O   . HIS A 1 75  ? 0.916   17.240  4.345   1.00 88.23 75  A 1 
ATOM 568  C CB  . HIS A 1 75  ? 1.855   14.733  2.744   1.00 84.68 75  A 1 
ATOM 569  C CG  . HIS A 1 75  ? 1.598   13.611  1.765   1.00 76.20 75  A 1 
ATOM 570  N ND1 . HIS A 1 75  ? 1.019   12.399  2.050   1.00 65.80 75  A 1 
ATOM 571  C CD2 . HIS A 1 75  ? 1.874   13.615  0.419   1.00 63.76 75  A 1 
ATOM 572  C CE1 . HIS A 1 75  ? 0.944   11.690  0.910   1.00 62.13 75  A 1 
ATOM 573  N NE2 . HIS A 1 75  ? 1.461   12.388  -0.109  1.00 61.55 75  A 1 
ATOM 574  N N   . GLY A 1 76  ? 1.482   15.766  5.949   1.00 90.80 76  A 1 
ATOM 575  C CA  . GLY A 1 76  ? 1.724   16.702  7.051   1.00 92.97 76  A 1 
ATOM 576  C C   . GLY A 1 76  ? 0.509   16.962  7.945   1.00 94.69 76  A 1 
ATOM 577  O O   . GLY A 1 76  ? 0.670   17.498  9.044   1.00 93.83 76  A 1 
ATOM 578  N N   . ASP A 1 77  ? -0.707  16.619  7.506   1.00 93.98 77  A 1 
ATOM 579  C CA  . ASP A 1 77  ? -1.920  16.932  8.267   1.00 94.63 77  A 1 
ATOM 580  C C   . ASP A 1 77  ? -2.267  15.853  9.302   1.00 95.82 77  A 1 
ATOM 581  O O   . ASP A 1 77  ? -2.806  16.193  10.353  1.00 95.52 77  A 1 
ATOM 582  C CB  . ASP A 1 77  ? -3.089  17.236  7.315   1.00 93.56 77  A 1 
ATOM 583  C CG  . ASP A 1 77  ? -2.923  18.534  6.504   1.00 91.38 77  A 1 
ATOM 584  O OD1 . ASP A 1 77  ? -2.112  19.425  6.895   1.00 88.32 77  A 1 
ATOM 585  O OD2 . ASP A 1 77  ? -3.637  18.669  5.487   1.00 87.42 77  A 1 
ATOM 586  N N   . THR A 1 78  ? -1.896  14.581  9.079   1.00 95.69 78  A 1 
ATOM 587  C CA  . THR A 1 78  ? -2.039  13.534  10.106  1.00 96.39 78  A 1 
ATOM 588  C C   . THR A 1 78  ? -1.178  13.849  11.322  1.00 96.79 78  A 1 
ATOM 589  O O   . THR A 1 78  ? -1.682  13.828  12.443  1.00 96.64 78  A 1 
ATOM 590  C CB  . THR A 1 78  ? -1.659  12.141  9.587   1.00 96.31 78  A 1 
ATOM 591  O OG1 . THR A 1 78  ? -2.399  11.841  8.434   1.00 93.80 78  A 1 
ATOM 592  C CG2 . THR A 1 78  ? -1.956  11.053  10.621  1.00 93.78 78  A 1 
ATOM 593  N N   . ARG A 1 79  ? 0.087   14.219  11.122  1.00 96.42 79  A 1 
ATOM 594  C CA  . ARG A 1 79  ? 0.994   14.598  12.218  1.00 96.38 79  A 1 
ATOM 595  C C   . ARG A 1 79  ? 0.435   15.775  13.020  1.00 96.56 79  A 1 
ATOM 596  O O   . ARG A 1 79  ? 0.317   15.668  14.239  1.00 95.89 79  A 1 
ATOM 597  C CB  . ARG A 1 79  ? 2.403   14.853  11.663  1.00 95.59 79  A 1 
ATOM 598  C CG  . ARG A 1 79  ? 3.404   15.176  12.784  1.00 90.28 79  A 1 
ATOM 599  C CD  . ARG A 1 79  ? 4.835   15.285  12.267  1.00 88.69 79  A 1 
ATOM 600  N NE  . ARG A 1 79  ? 5.449   13.967  11.991  1.00 83.88 79  A 1 
ATOM 601  C CZ  . ARG A 1 79  ? 6.266   13.301  12.811  1.00 78.78 79  A 1 
ATOM 602  N NH1 . ARG A 1 79  ? 6.540   13.700  14.017  1.00 70.66 79  A 1 
ATOM 603  N NH2 . ARG A 1 79  ? 6.859   12.213  12.436  1.00 72.13 79  A 1 
ATOM 604  N N   . LYS A 1 80  ? -0.017  16.841  12.352  1.00 96.34 80  A 1 
ATOM 605  C CA  . LYS A 1 80  ? -0.659  17.982  13.034  1.00 95.92 80  A 1 
ATOM 606  C C   . LYS A 1 80  ? -1.893  17.565  13.838  1.00 96.21 80  A 1 
ATOM 607  O O   . LYS A 1 80  ? -2.101  18.081  14.929  1.00 95.50 80  A 1 
ATOM 608  C CB  . LYS A 1 80  ? -1.110  19.033  12.019  1.00 95.29 80  A 1 
ATOM 609  C CG  . LYS A 1 80  ? 0.040   19.770  11.328  1.00 87.45 80  A 1 
ATOM 610  C CD  . LYS A 1 80  ? -0.582  20.621  10.219  1.00 84.85 80  A 1 
ATOM 611  C CE  . LYS A 1 80  ? 0.454   21.035  9.183   1.00 77.03 80  A 1 
ATOM 612  N NZ  . LYS A 1 80  ? -0.238  21.307  7.899   1.00 69.77 80  A 1 
ATOM 613  N N   . PHE A 1 81  ? -2.713  16.662  13.300  1.00 96.51 81  A 1 
ATOM 614  C CA  . PHE A 1 81  ? -3.894  16.165  13.999  1.00 96.57 81  A 1 
ATOM 615  C C   . PHE A 1 81  ? -3.500  15.400  15.264  1.00 96.67 81  A 1 
ATOM 616  O O   . PHE A 1 81  ? -4.000  15.716  16.341  1.00 96.27 81  A 1 
ATOM 617  C CB  . PHE A 1 81  ? -4.735  15.304  13.052  1.00 96.61 81  A 1 
ATOM 618  C CG  . PHE A 1 81  ? -6.042  14.849  13.671  1.00 97.02 81  A 1 
ATOM 619  C CD1 . PHE A 1 81  ? -6.071  13.752  14.549  1.00 96.28 81  A 1 
ATOM 620  C CD2 . PHE A 1 81  ? -7.229  15.546  13.385  1.00 96.45 81  A 1 
ATOM 621  C CE1 . PHE A 1 81  ? -7.278  13.354  15.146  1.00 95.95 81  A 1 
ATOM 622  C CE2 . PHE A 1 81  ? -8.438  15.147  13.975  1.00 95.79 81  A 1 
ATOM 623  C CZ  . PHE A 1 81  ? -8.463  14.051  14.859  1.00 95.98 81  A 1 
ATOM 624  N N   . VAL A 1 82  ? -2.577  14.438  15.159  1.00 96.42 82  A 1 
ATOM 625  C CA  . VAL A 1 82  ? -2.110  13.616  16.289  1.00 96.00 82  A 1 
ATOM 626  C C   . VAL A 1 82  ? -1.424  14.469  17.365  1.00 95.86 82  A 1 
ATOM 627  O O   . VAL A 1 82  ? -1.589  14.212  18.548  1.00 95.02 82  A 1 
ATOM 628  C CB  . VAL A 1 82  ? -1.188  12.490  15.776  1.00 95.58 82  A 1 
ATOM 629  C CG1 . VAL A 1 82  ? -0.536  11.681  16.902  1.00 93.90 82  A 1 
ATOM 630  C CG2 . VAL A 1 82  ? -1.973  11.497  14.904  1.00 94.10 82  A 1 
ATOM 631  N N   . GLU A 1 83  ? -0.701  15.520  16.972  1.00 95.93 83  A 1 
ATOM 632  C CA  . GLU A 1 83  ? -0.055  16.455  17.911  1.00 95.44 83  A 1 
ATOM 633  C C   . GLU A 1 83  ? -1.050  17.390  18.622  1.00 95.64 83  A 1 
ATOM 634  O O   . GLU A 1 83  ? -0.766  17.874  19.716  1.00 94.74 83  A 1 
ATOM 635  C CB  . GLU A 1 83  ? 0.980   17.297  17.144  1.00 94.95 83  A 1 
ATOM 636  C CG  . GLU A 1 83  ? 2.241   16.497  16.759  1.00 92.66 83  A 1 
ATOM 637  C CD  . GLU A 1 83  ? 3.181   17.254  15.799  1.00 91.04 83  A 1 
ATOM 638  O OE1 . GLU A 1 83  ? 4.216   16.656  15.411  1.00 86.68 83  A 1 
ATOM 639  O OE2 . GLU A 1 83  ? 2.870   18.405  15.412  1.00 87.16 83  A 1 
ATOM 640  N N   . SER A 1 84  ? -2.199  17.670  18.008  1.00 96.29 84  A 1 
ATOM 641  C CA  . SER A 1 84  ? -3.201  18.613  18.538  1.00 96.32 84  A 1 
ATOM 642  C C   . SER A 1 84  ? -4.394  17.952  19.233  1.00 96.65 84  A 1 
ATOM 643  O O   . SER A 1 84  ? -5.157  18.645  19.909  1.00 95.34 84  A 1 
ATOM 644  C CB  . SER A 1 84  ? -3.676  19.575  17.443  1.00 95.67 84  A 1 
ATOM 645  O OG  . SER A 1 84  ? -4.220  18.888  16.334  1.00 90.68 84  A 1 
ATOM 646  N N   . HIS A 1 85  ? -4.558  16.628  19.106  1.00 96.59 85  A 1 
ATOM 647  C CA  . HIS A 1 85  ? -5.658  15.874  19.702  1.00 96.45 85  A 1 
ATOM 648  C C   . HIS A 1 85  ? -5.135  14.722  20.562  1.00 96.47 85  A 1 
ATOM 649  O O   . HIS A 1 85  ? -4.258  13.969  20.151  1.00 95.25 85  A 1 
ATOM 650  C CB  . HIS A 1 85  ? -6.609  15.344  18.618  1.00 96.45 85  A 1 
ATOM 651  C CG  . HIS A 1 85  ? -7.247  16.429  17.782  1.00 96.52 85  A 1 
ATOM 652  N ND1 . HIS A 1 85  ? -6.638  17.123  16.764  1.00 87.35 85  A 1 
ATOM 653  C CD2 . HIS A 1 85  ? -8.519  16.926  17.897  1.00 89.98 85  A 1 
ATOM 654  C CE1 . HIS A 1 85  ? -7.508  18.021  16.288  1.00 90.99 85  A 1 
ATOM 655  N NE2 . HIS A 1 85  ? -8.678  17.935  16.941  1.00 92.96 85  A 1 
ATOM 656  N N   . THR A 1 86  ? -5.727  14.543  21.735  1.00 96.06 86  A 1 
ATOM 657  C CA  . THR A 1 86  ? -5.484  13.345  22.541  1.00 96.05 86  A 1 
ATOM 658  C C   . THR A 1 86  ? -6.293  12.188  21.962  1.00 96.65 86  A 1 
ATOM 659  O O   . THR A 1 86  ? -7.523  12.228  21.972  1.00 95.99 86  A 1 
ATOM 660  C CB  . THR A 1 86  ? -5.844  13.579  24.013  1.00 94.91 86  A 1 
ATOM 661  O OG1 . THR A 1 86  ? -5.125  14.692  24.495  1.00 89.35 86  A 1 
ATOM 662  C CG2 . THR A 1 86  ? -5.474  12.392  24.894  1.00 88.18 86  A 1 
ATOM 663  N N   . LEU A 1 87  ? -5.609  11.161  21.454  1.00 96.96 87  A 1 
ATOM 664  C CA  . LEU A 1 87  ? -6.261  9.947   20.963  1.00 97.22 87  A 1 
ATOM 665  C C   . LEU A 1 87  ? -6.574  9.001   22.134  1.00 97.42 87  A 1 
ATOM 666  O O   . LEU A 1 87  ? -5.712  8.834   23.002  1.00 96.70 87  A 1 
ATOM 667  C CB  . LEU A 1 87  ? -5.386  9.262   19.897  1.00 96.98 87  A 1 
ATOM 668  C CG  . LEU A 1 87  ? -5.046  10.130  18.668  1.00 96.30 87  A 1 
ATOM 669  C CD1 . LEU A 1 87  ? -4.275  9.278   17.658  1.00 94.22 87  A 1 
ATOM 670  C CD2 . LEU A 1 87  ? -6.279  10.695  17.971  1.00 94.13 87  A 1 
ATOM 671  N N   . PRO A 1 88  ? -7.755  8.351   22.169  1.00 97.90 88  A 1 
ATOM 672  C CA  . PRO A 1 88  ? -8.070  7.328   23.164  1.00 97.91 88  A 1 
ATOM 673  C C   . PRO A 1 88  ? -7.019  6.208   23.202  1.00 97.84 88  A 1 
ATOM 674  O O   . PRO A 1 88  ? -6.455  5.839   22.171  1.00 97.23 88  A 1 
ATOM 675  C CB  . PRO A 1 88  ? -9.453  6.789   22.787  1.00 97.80 88  A 1 
ATOM 676  C CG  . PRO A 1 88  ? -10.098 7.963   22.054  1.00 97.15 88  A 1 
ATOM 677  C CD  . PRO A 1 88  ? -8.917  8.596   21.323  1.00 98.07 88  A 1 
ATOM 678  N N   . GLU A 1 89  ? -6.754  5.651   24.384  1.00 96.96 89  A 1 
ATOM 679  C CA  . GLU A 1 89  ? -5.676  4.664   24.583  1.00 96.28 89  A 1 
ATOM 680  C C   . GLU A 1 89  ? -5.905  3.349   23.823  1.00 96.62 89  A 1 
ATOM 681  O O   . GLU A 1 89  ? -4.947  2.746   23.347  1.00 95.27 89  A 1 
ATOM 682  C CB  . GLU A 1 89  ? -5.481  4.413   26.089  1.00 94.83 89  A 1 
ATOM 683  C CG  . GLU A 1 89  ? -4.209  3.579   26.378  1.00 83.98 89  A 1 
ATOM 684  C CD  . GLU A 1 89  ? -3.902  3.421   27.877  1.00 78.26 89  A 1 
ATOM 685  O OE1 . GLU A 1 89  ? -2.885  2.758   28.180  1.00 71.08 89  A 1 
ATOM 686  O OE2 . GLU A 1 89  ? -4.642  3.981   28.708  1.00 70.90 89  A 1 
ATOM 687  N N   . GLU A 1 90  ? -7.145  2.937   23.620  1.00 97.33 90  A 1 
ATOM 688  C CA  . GLU A 1 90  ? -7.469  1.711   22.879  1.00 97.30 90  A 1 
ATOM 689  C C   . GLU A 1 90  ? -7.664  1.934   21.368  1.00 97.88 90  A 1 
ATOM 690  O O   . GLU A 1 90  ? -7.793  0.974   20.605  1.00 96.97 90  A 1 
ATOM 691  C CB  . GLU A 1 90  ? -8.702  1.062   23.520  1.00 96.40 90  A 1 
ATOM 692  C CG  . GLU A 1 90  ? -8.474  0.645   24.987  1.00 90.42 90  A 1 
ATOM 693  C CD  . GLU A 1 90  ? -7.305  -0.343  25.158  1.00 80.81 90  A 1 
ATOM 694  O OE1 . GLU A 1 90  ? -6.545  -0.201  26.137  1.00 71.32 90  A 1 
ATOM 695  O OE2 . GLU A 1 90  ? -7.180  -1.252  24.300  1.00 71.81 90  A 1 
ATOM 696  N N   . LEU A 1 91  ? -7.670  3.197   20.915  1.00 98.39 91  A 1 
ATOM 697  C CA  . LEU A 1 91  ? -7.914  3.542   19.517  1.00 98.50 91  A 1 
ATOM 698  C C   . LEU A 1 91  ? -6.740  3.103   18.638  1.00 98.47 91  A 1 
ATOM 699  O O   . LEU A 1 91  ? -5.600  3.548   18.817  1.00 97.93 91  A 1 
ATOM 700  C CB  . LEU A 1 91  ? -8.182  5.051   19.389  1.00 98.38 91  A 1 
ATOM 701  C CG  . LEU A 1 91  ? -8.483  5.526   17.952  1.00 98.01 91  A 1 
ATOM 702  C CD1 . LEU A 1 91  ? -9.740  4.885   17.373  1.00 97.46 91  A 1 
ATOM 703  C CD2 . LEU A 1 91  ? -8.672  7.041   17.946  1.00 97.52 91  A 1 
ATOM 704  N N   . ARG A 1 92  ? -7.025  2.278   17.634  1.00 98.80 92  A 1 
ATOM 705  C CA  . ARG A 1 92  ? -6.061  1.893   16.601  1.00 98.81 92  A 1 
ATOM 706  C C   . ARG A 1 92  ? -6.073  2.907   15.465  1.00 98.82 92  A 1 
ATOM 707  O O   . ARG A 1 92  ? -7.119  3.417   15.091  1.00 98.61 92  A 1 
ATOM 708  C CB  . ARG A 1 92  ? -6.338  0.474   16.106  1.00 98.69 92  A 1 
ATOM 709  C CG  . ARG A 1 92  ? -6.205  -0.536  17.256  1.00 97.54 92  A 1 
ATOM 710  C CD  . ARG A 1 92  ? -6.400  -1.962  16.756  1.00 96.01 92  A 1 
ATOM 711  N NE  . ARG A 1 92  ? -6.442  -2.899  17.891  1.00 90.80 92  A 1 
ATOM 712  C CZ  . ARG A 1 92  ? -6.268  -4.208  17.840  1.00 84.74 92  A 1 
ATOM 713  N NH1 . ARG A 1 92  ? -5.992  -4.837  16.739  1.00 79.34 92  A 1 
ATOM 714  N NH2 . ARG A 1 92  ? -6.379  -4.921  18.915  1.00 81.05 92  A 1 
ATOM 715  N N   . VAL A 1 93  ? -4.900  3.186   14.898  1.00 98.73 93  A 1 
ATOM 716  C CA  . VAL A 1 93  ? -4.749  4.200   13.849  1.00 98.72 93  A 1 
ATOM 717  C C   . VAL A 1 93  ? -4.119  3.587   12.608  1.00 98.75 93  A 1 
ATOM 718  O O   . VAL A 1 93  ? -3.111  2.889   12.691  1.00 98.57 93  A 1 
ATOM 719  C CB  . VAL A 1 93  ? -3.944  5.410   14.351  1.00 98.46 93  A 1 
ATOM 720  C CG1 . VAL A 1 93  ? -3.704  6.436   13.235  1.00 97.84 93  A 1 
ATOM 721  C CG2 . VAL A 1 93  ? -4.676  6.126   15.495  1.00 97.92 93  A 1 
ATOM 722  N N   . ILE A 1 94  ? -4.681  3.895   11.439  1.00 98.68 94  A 1 
ATOM 723  C CA  . ILE A 1 94  ? -4.097  3.564   10.137  1.00 98.71 94  A 1 
ATOM 724  C C   . ILE A 1 94  ? -3.947  4.856   9.333   1.00 98.53 94  A 1 
ATOM 725  O O   . ILE A 1 94  ? -4.928  5.445   8.873   1.00 98.31 94  A 1 
ATOM 726  C CB  . ILE A 1 94  ? -4.919  2.479   9.406   1.00 98.77 94  A 1 
ATOM 727  C CG1 . ILE A 1 94  ? -5.023  1.202   10.275  1.00 98.54 94  A 1 
ATOM 728  C CG2 . ILE A 1 94  ? -4.261  2.160   8.053   1.00 98.63 94  A 1 
ATOM 729  C CD1 . ILE A 1 94  ? -5.912  0.102   9.694   1.00 97.77 94  A 1 
ATOM 730  N N   . ASP A 1 95  ? -2.705  5.303   9.158   1.00 98.38 95  A 1 
ATOM 731  C CA  . ASP A 1 95  ? -2.384  6.510   8.401   1.00 98.24 95  A 1 
ATOM 732  C C   . ASP A 1 95  ? -2.054  6.177   6.942   1.00 98.15 95  A 1 
ATOM 733  O O   . ASP A 1 95  ? -1.072  5.490   6.654   1.00 97.57 95  A 1 
ATOM 734  C CB  . ASP A 1 95  ? -1.236  7.272   9.085   1.00 97.85 95  A 1 
ATOM 735  C CG  . ASP A 1 95  ? -0.871  8.544   8.313   1.00 97.16 95  A 1 
ATOM 736  O OD1 . ASP A 1 95  ? -1.746  9.075   7.588   1.00 95.30 95  A 1 
ATOM 737  O OD2 . ASP A 1 95  ? 0.282   9.001   8.403   1.00 94.65 95  A 1 
ATOM 738  N N   . LEU A 1 96  ? -2.854  6.680   5.993   1.00 97.46 96  A 1 
ATOM 739  C CA  . LEU A 1 96  ? -2.609  6.543   4.555   1.00 97.15 96  A 1 
ATOM 740  C C   . LEU A 1 96  ? -1.737  7.685   3.996   1.00 96.44 96  A 1 
ATOM 741  O O   . LEU A 1 96  ? -1.364  7.652   2.819   1.00 95.12 96  A 1 
ATOM 742  C CB  . LEU A 1 96  ? -3.932  6.408   3.781   1.00 97.35 96  A 1 
ATOM 743  C CG  . LEU A 1 96  ? -4.687  5.072   3.991   1.00 96.72 96  A 1 
ATOM 744  C CD1 . LEU A 1 96  ? -5.522  5.045   5.272   1.00 95.19 96  A 1 
ATOM 745  C CD2 . LEU A 1 96  ? -5.641  4.818   2.822   1.00 94.75 96  A 1 
ATOM 746  N N   . SER A 1 97  ? -1.402  8.694   4.806   1.00 96.31 97  A 1 
ATOM 747  C CA  . SER A 1 97  ? -0.456  9.750   4.431   1.00 95.61 97  A 1 
ATOM 748  C C   . SER A 1 97  ? 0.999   9.246   4.469   1.00 95.37 97  A 1 
ATOM 749  O O   . SER A 1 97  ? 1.267   8.058   4.641   1.00 94.66 97  A 1 
ATOM 750  C CB  . SER A 1 97  ? -0.674  10.993  5.309   1.00 95.18 97  A 1 
ATOM 751  O OG  . SER A 1 97  ? 0.126   10.935  6.472   1.00 92.90 97  A 1 
ATOM 752  N N   . MET A 1 98  ? 1.966   10.146  4.263   1.00 95.31 98  A 1 
ATOM 753  C CA  . MET A 1 98  ? 3.398   9.821   4.351   1.00 95.04 98  A 1 
ATOM 754  C C   . MET A 1 98  ? 3.997   10.060  5.736   1.00 95.96 98  A 1 
ATOM 755  O O   . MET A 1 98  ? 5.184   9.788   5.919   1.00 95.10 98  A 1 
ATOM 756  C CB  . MET A 1 98  ? 4.177   10.643  3.315   1.00 92.58 98  A 1 
ATOM 757  C CG  . MET A 1 98  ? 3.901   10.200  1.878   1.00 84.71 98  A 1 
ATOM 758  S SD  . MET A 1 98  ? 4.713   11.222  0.616   1.00 81.70 98  A 1 
ATOM 759  C CE  . MET A 1 98  ? 6.432   11.117  1.168   1.00 71.19 98  A 1 
ATOM 760  N N   . ASP A 1 99  ? 3.237   10.588  6.683   1.00 96.74 99  A 1 
ATOM 761  C CA  . ASP A 1 99  ? 3.767   11.282  7.858   1.00 96.90 99  A 1 
ATOM 762  C C   . ASP A 1 99  ? 4.563   10.362  8.789   1.00 97.01 99  A 1 
ATOM 763  O O   . ASP A 1 99  ? 5.529   10.803  9.415   1.00 95.66 99  A 1 
ATOM 764  C CB  . ASP A 1 99  ? 2.603   11.964  8.596   1.00 96.49 99  A 1 
ATOM 765  C CG  . ASP A 1 99  ? 2.003   13.147  7.821   1.00 96.06 99  A 1 
ATOM 766  O OD1 . ASP A 1 99  ? 2.432   13.422  6.672   1.00 94.13 99  A 1 
ATOM 767  O OD2 . ASP A 1 99  ? 1.117   13.828  8.372   1.00 93.84 99  A 1 
ATOM 768  N N   . TYR A 1 100 ? 4.209   9.074   8.810   1.00 97.49 100 A 1 
ATOM 769  C CA  . TYR A 1 100 ? 4.778   8.076   9.716   1.00 97.69 100 A 1 
ATOM 770  C C   . TYR A 1 100 ? 5.385   6.853   9.005   1.00 97.88 100 A 1 
ATOM 771  O O   . TYR A 1 100 ? 5.671   5.843   9.640   1.00 97.02 100 A 1 
ATOM 772  C CB  . TYR A 1 100 ? 3.698   7.697   10.734  1.00 97.56 100 A 1 
ATOM 773  C CG  . TYR A 1 100 ? 3.246   8.861   11.600  1.00 97.62 100 A 1 
ATOM 774  C CD1 . TYR A 1 100 ? 4.114   9.376   12.582  1.00 96.84 100 A 1 
ATOM 775  C CD2 . TYR A 1 100 ? 1.968   9.428   11.430  1.00 97.04 100 A 1 
ATOM 776  C CE1 . TYR A 1 100 ? 3.701   10.442  13.404  1.00 96.49 100 A 1 
ATOM 777  C CE2 . TYR A 1 100 ? 1.553   10.497  12.251  1.00 96.58 100 A 1 
ATOM 778  C CZ  . TYR A 1 100 ? 2.418   11.001  13.245  1.00 96.74 100 A 1 
ATOM 779  O OH  . TYR A 1 100 ? 2.020   12.016  14.052  1.00 95.76 100 A 1 
ATOM 780  N N   . ARG A 1 101 ? 5.621   6.907   7.680   1.00 97.54 101 A 1 
ATOM 781  C CA  . ARG A 1 101 ? 6.126   5.736   6.928   1.00 97.64 101 A 1 
ATOM 782  C C   . ARG A 1 101 ? 7.598   5.420   7.193   1.00 97.79 101 A 1 
ATOM 783  O O   . ARG A 1 101 ? 8.002   4.257   7.119   1.00 97.14 101 A 1 
ATOM 784  C CB  . ARG A 1 101 ? 5.919   5.945   5.430   1.00 97.03 101 A 1 
ATOM 785  C CG  . ARG A 1 101 ? 4.439   5.932   5.057   1.00 95.98 101 A 1 
ATOM 786  C CD  . ARG A 1 101 ? 4.325   6.088   3.546   1.00 95.23 101 A 1 
ATOM 787  N NE  . ARG A 1 101 ? 2.927   6.204   3.122   1.00 93.56 101 A 1 
ATOM 788  C CZ  . ARG A 1 101 ? 2.519   6.659   1.961   1.00 94.05 101 A 1 
ATOM 789  N NH1 . ARG A 1 101 ? 3.352   7.030   1.029   1.00 89.84 101 A 1 
ATOM 790  N NH2 . ARG A 1 101 ? 1.246   6.752   1.719   1.00 89.06 101 A 1 
ATOM 791  N N   . LEU A 1 102 ? 8.402   6.440   7.454   1.00 97.32 102 A 1 
ATOM 792  C CA  . LEU A 1 102 ? 9.811   6.266   7.794   1.00 97.25 102 A 1 
ATOM 793  C C   . LEU A 1 102 ? 9.938   6.051   9.296   1.00 97.19 102 A 1 
ATOM 794  O O   . LEU A 1 102 ? 9.394   6.827   10.079  1.00 96.21 102 A 1 
ATOM 795  C CB  . LEU A 1 102 ? 10.644  7.464   7.315   1.00 97.11 102 A 1 
ATOM 796  C CG  . LEU A 1 102 ? 10.629  7.668   5.791   1.00 96.10 102 A 1 
ATOM 797  C CD1 . LEU A 1 102 ? 11.520  8.852   5.429   1.00 93.57 102 A 1 
ATOM 798  C CD2 . LEU A 1 102 ? 11.128  6.439   5.021   1.00 93.50 102 A 1 
ATOM 799  N N   . ARG A 1 103 ? 10.664  5.011   9.680   1.00 96.95 103 A 1 
ATOM 800  C CA  . ARG A 1 103 ? 10.944  4.716   11.083  1.00 96.60 103 A 1 
ATOM 801  C C   . ARG A 1 103 ? 11.688  5.887   11.723  1.00 96.59 103 A 1 
ATOM 802  O O   . ARG A 1 103 ? 12.701  6.335   11.190  1.00 94.68 103 A 1 
ATOM 803  C CB  . ARG A 1 103 ? 11.740  3.409   11.183  1.00 95.52 103 A 1 
ATOM 804  C CG  . ARG A 1 103 ? 11.974  3.012   12.639  1.00 86.74 103 A 1 
ATOM 805  C CD  . ARG A 1 103 ? 12.727  1.685   12.709  1.00 82.28 103 A 1 
ATOM 806  N NE  . ARG A 1 103 ? 12.963  1.307   14.105  1.00 71.76 103 A 1 
ATOM 807  C CZ  . ARG A 1 103 ? 13.556  0.205   14.532  1.00 62.94 103 A 1 
ATOM 808  N NH1 . ARG A 1 103 ? 14.015  -0.691  13.701  1.00 58.70 103 A 1 
ATOM 809  N NH2 . ARG A 1 103 ? 13.690  -0.005  15.815  1.00 54.85 103 A 1 
ATOM 810  N N   . ALA A 1 104 ? 11.217  6.306   12.886  1.00 96.26 104 A 1 
ATOM 811  C CA  . ALA A 1 104 ? 11.840  7.323   13.724  1.00 95.84 104 A 1 
ATOM 812  C C   . ALA A 1 104 ? 11.601  6.990   15.204  1.00 95.94 104 A 1 
ATOM 813  O O   . ALA A 1 104 ? 10.786  6.123   15.523  1.00 93.75 104 A 1 
ATOM 814  C CB  . ALA A 1 104 ? 11.275  8.689   13.321  1.00 94.71 104 A 1 
ATOM 815  N N   . ASP A 1 105 ? 12.323  7.662   16.095  1.00 95.75 105 A 1 
ATOM 816  C CA  . ASP A 1 105 ? 12.221  7.435   17.545  1.00 95.53 105 A 1 
ATOM 817  C C   . ASP A 1 105 ? 11.081  8.249   18.192  1.00 95.53 105 A 1 
ATOM 818  O O   . ASP A 1 105 ? 10.784  8.066   19.369  1.00 93.14 105 A 1 
ATOM 819  C CB  . ASP A 1 105 ? 13.575  7.751   18.212  1.00 95.01 105 A 1 
ATOM 820  C CG  . ASP A 1 105 ? 14.733  6.844   17.766  1.00 92.89 105 A 1 
ATOM 821  O OD1 . ASP A 1 105 ? 14.488  5.664   17.419  1.00 88.90 105 A 1 
ATOM 822  O OD2 . ASP A 1 105 ? 15.885  7.334   17.784  1.00 89.63 105 A 1 
ATOM 823  N N   . ASP A 1 106 ? 10.452  9.156   17.442  1.00 95.63 106 A 1 
ATOM 824  C CA  . ASP A 1 106 ? 9.378   10.050  17.906  1.00 95.03 106 A 1 
ATOM 825  C C   . ASP A 1 106 ? 7.965   9.461   17.759  1.00 95.50 106 A 1 
ATOM 826  O O   . ASP A 1 106 ? 6.991   10.105  18.152  1.00 93.64 106 A 1 
ATOM 827  C CB  . ASP A 1 106 ? 9.502   11.428  17.213  1.00 93.38 106 A 1 
ATOM 828  C CG  . ASP A 1 106 ? 9.116   11.437  15.717  1.00 90.98 106 A 1 
ATOM 829  O OD1 . ASP A 1 106 ? 9.228   10.393  15.054  1.00 87.29 106 A 1 
ATOM 830  O OD2 . ASP A 1 106 ? 8.709   12.501  15.191  1.00 87.69 106 A 1 
ATOM 831  N N   . HIS A 1 107 ? 7.839   8.242   17.200  1.00 96.42 107 A 1 
ATOM 832  C CA  . HIS A 1 107 ? 6.563   7.547   17.040  1.00 96.70 107 A 1 
ATOM 833  C C   . HIS A 1 107 ? 6.715   6.016   17.038  1.00 97.02 107 A 1 
ATOM 834  O O   . HIS A 1 107 ? 7.781   5.467   16.777  1.00 96.35 107 A 1 
ATOM 835  C CB  . HIS A 1 107 ? 5.881   8.029   15.754  1.00 96.47 107 A 1 
ATOM 836  C CG  . HIS A 1 107 ? 6.590   7.623   14.481  1.00 97.12 107 A 1 
ATOM 837  N ND1 . HIS A 1 107 ? 6.600   6.368   13.913  1.00 93.76 107 A 1 
ATOM 838  C CD2 . HIS A 1 107 ? 7.294   8.445   13.641  1.00 94.28 107 A 1 
ATOM 839  C CE1 . HIS A 1 107 ? 7.287   6.426   12.761  1.00 94.14 107 A 1 
ATOM 840  N NE2 . HIS A 1 107 ? 7.725   7.677   12.553  1.00 94.94 107 A 1 
ATOM 841  N N   . ASP A 1 108 ? 5.612   5.314   17.249  1.00 97.01 108 A 1 
ATOM 842  C CA  . ASP A 1 108 ? 5.520   3.849   17.295  1.00 97.25 108 A 1 
ATOM 843  C C   . ASP A 1 108 ? 4.804   3.229   16.079  1.00 97.89 108 A 1 
ATOM 844  O O   . ASP A 1 108 ? 4.465   2.042   16.087  1.00 97.39 108 A 1 
ATOM 845  C CB  . ASP A 1 108 ? 4.856   3.438   18.626  1.00 96.45 108 A 1 
ATOM 846  C CG  . ASP A 1 108 ? 3.381   3.844   18.711  1.00 96.13 108 A 1 
ATOM 847  O OD1 . ASP A 1 108 ? 2.986   4.806   18.017  1.00 93.63 108 A 1 
ATOM 848  O OD2 . ASP A 1 108 ? 2.632   3.189   19.466  1.00 92.93 108 A 1 
ATOM 849  N N   . PHE A 1 109 ? 4.586   4.001   15.002  1.00 97.74 109 A 1 
ATOM 850  C CA  . PHE A 1 109 ? 3.936   3.504   13.793  1.00 98.00 109 A 1 
ATOM 851  C C   . PHE A 1 109 ? 4.750   2.382   13.133  1.00 98.10 109 A 1 
ATOM 852  O O   . PHE A 1 109 ? 5.928   2.530   12.788  1.00 97.65 109 A 1 
ATOM 853  C CB  . PHE A 1 109 ? 3.657   4.626   12.782  1.00 97.92 109 A 1 
ATOM 854  C CG  . PHE A 1 109 ? 2.441   5.481   13.082  1.00 98.03 109 A 1 
ATOM 855  C CD1 . PHE A 1 109 ? 1.271   5.340   12.308  1.00 97.50 109 A 1 
ATOM 856  C CD2 . PHE A 1 109 ? 2.475   6.432   14.117  1.00 97.60 109 A 1 
ATOM 857  C CE1 . PHE A 1 109 ? 0.146   6.146   12.568  1.00 97.23 109 A 1 
ATOM 858  C CE2 . PHE A 1 109 ? 1.347   7.228   14.383  1.00 97.26 109 A 1 
ATOM 859  C CZ  . PHE A 1 109 ? 0.183   7.091   13.607  1.00 97.66 109 A 1 
ATOM 860  N N   . VAL A 1 110 ? 4.088   1.260   12.882  1.00 98.35 110 A 1 
ATOM 861  C CA  . VAL A 1 110 ? 4.630   0.149   12.101  1.00 98.56 110 A 1 
ATOM 862  C C   . VAL A 1 110 ? 4.369   0.403   10.622  1.00 98.63 110 A 1 
ATOM 863  O O   . VAL A 1 110 ? 3.246   0.698   10.219  1.00 98.44 110 A 1 
ATOM 864  C CB  . VAL A 1 110 ? 4.028   -1.191  12.567  1.00 98.46 110 A 1 
ATOM 865  C CG1 . VAL A 1 110 ? 4.482   -2.363  11.686  1.00 97.67 110 A 1 
ATOM 866  C CG2 . VAL A 1 110 ? 4.467   -1.493  14.008  1.00 97.59 110 A 1 
ATOM 867  N N   . TYR A 1 111 ? 5.395   0.239   9.777   1.00 98.33 111 A 1 
ATOM 868  C CA  . TYR A 1 111 ? 5.226   0.286   8.325   1.00 98.33 111 A 1 
ATOM 869  C C   . TYR A 1 111 ? 4.366   -0.894  7.853   1.00 98.38 111 A 1 
ATOM 870  O O   . TYR A 1 111 ? 4.796   -2.050  7.919   1.00 97.98 111 A 1 
ATOM 871  C CB  . TYR A 1 111 ? 6.592   0.326   7.641   1.00 98.10 111 A 1 
ATOM 872  C CG  . TYR A 1 111 ? 6.509   0.544   6.144   1.00 98.15 111 A 1 
ATOM 873  C CD1 . TYR A 1 111 ? 6.782   -0.510  5.249   1.00 97.39 111 A 1 
ATOM 874  C CD2 . TYR A 1 111 ? 6.164   1.812   5.647   1.00 97.52 111 A 1 
ATOM 875  C CE1 . TYR A 1 111 ? 6.735   -0.285  3.861   1.00 97.01 111 A 1 
ATOM 876  C CE2 . TYR A 1 111 ? 6.110   2.037   4.259   1.00 96.93 111 A 1 
ATOM 877  C CZ  . TYR A 1 111 ? 6.406   0.993   3.363   1.00 97.71 111 A 1 
ATOM 878  O OH  . TYR A 1 111 ? 6.381   1.220   2.019   1.00 97.06 111 A 1 
ATOM 879  N N   . GLY A 1 112 ? 3.148   -0.604  7.408   1.00 97.99 112 A 1 
ATOM 880  C CA  . GLY A 1 112 ? 2.052   -1.544  7.168   1.00 98.04 112 A 1 
ATOM 881  C C   . GLY A 1 112 ? 2.115   -2.285  5.837   1.00 98.22 112 A 1 
ATOM 882  O O   . GLY A 1 112 ? 1.140   -2.273  5.087   1.00 97.42 112 A 1 
ATOM 883  N N   . LEU A 1 113 ? 3.243   -2.915  5.514   1.00 98.49 113 A 1 
ATOM 884  C CA  . LEU A 1 113 ? 3.401   -3.839  4.396   1.00 98.50 113 A 1 
ATOM 885  C C   . LEU A 1 113 ? 3.447   -5.277  4.949   1.00 98.45 113 A 1 
ATOM 886  O O   . LEU A 1 113 ? 4.500   -5.689  5.441   1.00 98.11 113 A 1 
ATOM 887  C CB  . LEU A 1 113 ? 4.659   -3.459  3.595   1.00 98.36 113 A 1 
ATOM 888  C CG  . LEU A 1 113 ? 4.855   -4.297  2.317   1.00 97.84 113 A 1 
ATOM 889  C CD1 . LEU A 1 113 ? 3.746   -4.044  1.289   1.00 97.13 113 A 1 
ATOM 890  C CD2 . LEU A 1 113 ? 6.186   -3.930  1.658   1.00 97.16 113 A 1 
ATOM 891  N N   . PRO A 1 114 ? 2.339   -6.049  4.903   1.00 98.37 114 A 1 
ATOM 892  C CA  . PRO A 1 114 ? 2.280   -7.380  5.517   1.00 98.21 114 A 1 
ATOM 893  C C   . PRO A 1 114 ? 3.311   -8.368  4.985   1.00 98.34 114 A 1 
ATOM 894  O O   . PRO A 1 114 ? 3.840   -9.165  5.756   1.00 97.89 114 A 1 
ATOM 895  C CB  . PRO A 1 114 ? 0.861   -7.881  5.258   1.00 97.68 114 A 1 
ATOM 896  C CG  . PRO A 1 114 ? 0.065   -6.587  5.216   1.00 96.59 114 A 1 
ATOM 897  C CD  . PRO A 1 114 ? 1.015   -5.646  4.485   1.00 97.89 114 A 1 
ATOM 898  N N   . GLU A 1 115 ? 3.665   -8.272  3.706   1.00 98.50 115 A 1 
ATOM 899  C CA  . GLU A 1 115 ? 4.706   -9.074  3.065   1.00 98.52 115 A 1 
ATOM 900  C C   . GLU A 1 115 ? 6.087   -8.899  3.724   1.00 98.58 115 A 1 
ATOM 901  O O   . GLU A 1 115 ? 6.953   -9.763  3.591   1.00 98.19 115 A 1 
ATOM 902  C CB  . GLU A 1 115 ? 4.787   -8.704  1.576   1.00 98.39 115 A 1 
ATOM 903  C CG  . GLU A 1 115 ? 3.529   -9.027  0.756   1.00 97.64 115 A 1 
ATOM 904  C CD  . GLU A 1 115 ? 2.423   -7.962  0.778   1.00 98.02 115 A 1 
ATOM 905  O OE1 . GLU A 1 115 ? 1.506   -8.070  -0.064  1.00 95.64 115 A 1 
ATOM 906  O OE2 . GLU A 1 115 ? 2.454   -7.008  1.587   1.00 96.03 115 A 1 
ATOM 907  N N   . LEU A 1 116 ? 6.290   -7.821  4.476   1.00 98.53 116 A 1 
ATOM 908  C CA  . LEU A 1 116 ? 7.500   -7.528  5.242   1.00 98.51 116 A 1 
ATOM 909  C C   . LEU A 1 116 ? 7.261   -7.600  6.758   1.00 98.44 116 A 1 
ATOM 910  O O   . LEU A 1 116 ? 8.055   -8.189  7.491   1.00 97.74 116 A 1 
ATOM 911  C CB  . LEU A 1 116 ? 7.992   -6.133  4.807   1.00 98.36 116 A 1 
ATOM 912  C CG  . LEU A 1 116 ? 9.248   -5.626  5.536   1.00 97.91 116 A 1 
ATOM 913  C CD1 . LEU A 1 116 ? 10.463  -6.509  5.264   1.00 97.37 116 A 1 
ATOM 914  C CD2 . LEU A 1 116 ? 9.568   -4.207  5.057   1.00 97.42 116 A 1 
ATOM 915  N N   . ASN A 1 117 ? 6.163   -7.004  7.228   1.00 98.52 117 A 1 
ATOM 916  C CA  . ASN A 1 117 ? 5.939   -6.669  8.634   1.00 98.47 117 A 1 
ATOM 917  C C   . ASN A 1 117 ? 4.688   -7.308  9.249   1.00 98.48 117 A 1 
ATOM 918  O O   . ASN A 1 117 ? 4.231   -6.846  10.297  1.00 98.05 117 A 1 
ATOM 919  C CB  . ASN A 1 117 ? 5.943   -5.134  8.784   1.00 98.30 117 A 1 
ATOM 920  C CG  . ASN A 1 117 ? 7.312   -4.517  8.602   1.00 97.98 117 A 1 
ATOM 921  O OD1 . ASN A 1 117 ? 8.336   -5.094  8.940   1.00 94.43 117 A 1 
ATOM 922  N ND2 . ASN A 1 117 ? 7.370   -3.308  8.100   1.00 94.61 117 A 1 
ATOM 923  N N   . ARG A 1 118 ? 4.140   -8.390  8.670   1.00 98.49 118 A 1 
ATOM 924  C CA  . ARG A 1 118 ? 2.894   -9.061  9.124   1.00 98.43 118 A 1 
ATOM 925  C C   . ARG A 1 118 ? 2.788   -9.199  10.645  1.00 98.51 118 A 1 
ATOM 926  O O   . ARG A 1 118 ? 1.812   -8.743  11.240  1.00 98.17 118 A 1 
ATOM 927  C CB  . ARG A 1 118 ? 2.817   -10.434 8.451   1.00 97.84 118 A 1 
ATOM 928  C CG  . ARG A 1 118 ? 1.506   -11.185 8.746   1.00 94.78 118 A 1 
ATOM 929  C CD  . ARG A 1 118 ? 1.488   -12.544 8.044   1.00 92.81 118 A 1 
ATOM 930  N NE  . ARG A 1 118 ? 1.554   -12.395 6.571   1.00 85.70 118 A 1 
ATOM 931  C CZ  . ARG A 1 118 ? 0.682   -12.843 5.693   1.00 79.37 118 A 1 
ATOM 932  N NH1 . ARG A 1 118 ? -0.312  -13.597 6.030   1.00 69.16 118 A 1 
ATOM 933  N NH2 . ARG A 1 118 ? 0.765   -12.518 4.439   1.00 69.17 118 A 1 
ATOM 934  N N   . ARG A 1 119 ? 3.801   -9.789  11.283  1.00 98.29 119 A 1 
ATOM 935  C CA  . ARG A 1 119 ? 3.797   -10.004 12.738  1.00 98.24 119 A 1 
ATOM 936  C C   . ARG A 1 119 ? 3.739   -8.694  13.520  1.00 98.49 119 A 1 
ATOM 937  O O   . ARG A 1 119 ? 3.031   -8.625  14.519  1.00 98.12 119 A 1 
ATOM 938  C CB  . ARG A 1 119 ? 5.012   -10.842 13.146  1.00 97.60 119 A 1 
ATOM 939  C CG  . ARG A 1 119 ? 5.028   -11.112 14.657  1.00 85.89 119 A 1 
ATOM 940  C CD  . ARG A 1 119 ? 6.232   -11.961 15.055  1.00 82.58 119 A 1 
ATOM 941  N NE  . ARG A 1 119 ? 6.291   -12.126 16.517  1.00 72.16 119 A 1 
ATOM 942  C CZ  . ARG A 1 119 ? 7.211   -12.789 17.198  1.00 63.28 119 A 1 
ATOM 943  N NH1 . ARG A 1 119 ? 8.199   -13.399 16.611  1.00 56.86 119 A 1 
ATOM 944  N NH2 . ARG A 1 119 ? 7.145   -12.845 18.497  1.00 54.50 119 A 1 
ATOM 945  N N   . ALA A 1 120 ? 4.494   -7.689  13.102  1.00 98.29 120 A 1 
ATOM 946  C CA  . ALA A 1 120 ? 4.497   -6.377  13.739  1.00 98.43 120 A 1 
ATOM 947  C C   . ALA A 1 120 ? 3.144   -5.677  13.542  1.00 98.58 120 A 1 
ATOM 948  O O   . ALA A 1 120 ? 2.598   -5.153  14.503  1.00 98.42 120 A 1 
ATOM 949  C CB  . ALA A 1 120 ? 5.672   -5.561  13.191  1.00 98.37 120 A 1 
ATOM 950  N N   . THR A 1 121 ? 2.555   -5.763  12.347  1.00 98.59 121 A 1 
ATOM 951  C CA  . THR A 1 121 ? 1.219   -5.224  12.047  1.00 98.67 121 A 1 
ATOM 952  C C   . THR A 1 121 ? 0.133   -5.844  12.929  1.00 98.67 121 A 1 
ATOM 953  O O   . THR A 1 121 ? -0.672  -5.109  13.485  1.00 98.53 121 A 1 
ATOM 954  C CB  . THR A 1 121 ? 0.871   -5.421  10.567  1.00 98.60 121 A 1 
ATOM 955  O OG1 . THR A 1 121 ? 1.865   -4.836  9.759   1.00 97.78 121 A 1 
ATOM 956  C CG2 . THR A 1 121 ? -0.455  -4.769  10.180  1.00 97.78 121 A 1 
ATOM 957  N N   . CYS A 1 122 ? 0.143   -7.174  13.144  1.00 98.61 122 A 1 
ATOM 958  C CA  . CYS A 1 122 ? -0.821  -7.836  14.041  1.00 98.51 122 A 1 
ATOM 959  C C   . CYS A 1 122 ? -0.751  -7.343  15.498  1.00 98.44 122 A 1 
ATOM 960  O O   . CYS A 1 122 ? -1.706  -7.510  16.247  1.00 97.84 122 A 1 
ATOM 961  C CB  . CYS A 1 122 ? -0.569  -9.349  14.045  1.00 98.36 122 A 1 
ATOM 962  S SG  . CYS A 1 122 ? -0.921  -10.102 12.439  1.00 96.96 122 A 1 
ATOM 963  N N   . GLN A 1 123 ? 0.396   -6.809  15.920  1.00 98.39 123 A 1 
ATOM 964  C CA  . GLN A 1 123 ? 0.630   -6.324  17.286  1.00 98.23 123 A 1 
ATOM 965  C C   . GLN A 1 123 ? 0.562   -4.797  17.391  1.00 98.27 123 A 1 
ATOM 966  O O   . GLN A 1 123 ? 0.639   -4.261  18.494  1.00 97.42 123 A 1 
ATOM 967  C CB  . GLN A 1 123 ? 1.995   -6.840  17.766  1.00 97.90 123 A 1 
ATOM 968  C CG  . GLN A 1 123 ? 2.011   -8.370  17.878  1.00 96.00 123 A 1 
ATOM 969  C CD  . GLN A 1 123 ? 3.359   -8.937  18.318  1.00 91.80 123 A 1 
ATOM 970  O OE1 . GLN A 1 123 ? 4.431   -8.372  18.198  1.00 84.81 123 A 1 
ATOM 971  N NE2 . GLN A 1 123 ? 3.358   -10.142 18.847  1.00 81.74 123 A 1 
ATOM 972  N N   . ALA A 1 124 ? 0.467   -4.108  16.265  1.00 98.30 124 A 1 
ATOM 973  C CA  . ALA A 1 124 ? 0.531   -2.660  16.210  1.00 98.35 124 A 1 
ATOM 974  C C   . ALA A 1 124 ? -0.768  -2.018  16.702  1.00 98.36 124 A 1 
ATOM 975  O O   . ALA A 1 124 ? -1.872  -2.478  16.412  1.00 97.94 124 A 1 
ATOM 976  C CB  . ALA A 1 124 ? 0.853   -2.228  14.775  1.00 98.17 124 A 1 
ATOM 977  N N   . ARG A 1 125 ? -0.602  -0.899  17.388  1.00 98.46 125 A 1 
ATOM 978  C CA  . ARG A 1 125 ? -1.677  0.055   17.642  1.00 98.38 125 A 1 
ATOM 979  C C   . ARG A 1 125 ? -1.756  1.096   16.524  1.00 98.57 125 A 1 
ATOM 980  O O   . ARG A 1 125 ? -2.849  1.469   16.112  1.00 98.23 125 A 1 
ATOM 981  C CB  . ARG A 1 125 ? -1.435  0.684   19.018  1.00 97.51 125 A 1 
ATOM 982  C CG  . ARG A 1 125 ? -2.526  1.689   19.387  1.00 86.46 125 A 1 
ATOM 983  C CD  . ARG A 1 125 ? -2.290  2.212   20.798  1.00 83.45 125 A 1 
ATOM 984  N NE  . ARG A 1 125 ? -3.123  3.396   21.045  1.00 71.72 125 A 1 
ATOM 985  C CZ  . ARG A 1 125 ? -3.039  4.186   22.094  1.00 63.46 125 A 1 
ATOM 986  N NH1 . ARG A 1 125 ? -2.242  3.942   23.096  1.00 58.02 125 A 1 
ATOM 987  N NH2 . ARG A 1 125 ? -3.762  5.258   22.151  1.00 53.36 125 A 1 
ATOM 988  N N   . HIS A 1 126 ? -0.597  1.496   15.994  1.00 98.40 126 A 1 
ATOM 989  C CA  . HIS A 1 126 ? -0.491  2.477   14.923  1.00 98.49 126 A 1 
ATOM 990  C C   . HIS A 1 126 ? 0.209   1.879   13.698  1.00 98.57 126 A 1 
ATOM 991  O O   . HIS A 1 126 ? 1.277   1.276   13.796  1.00 98.35 126 A 1 
ATOM 992  C CB  . HIS A 1 126 ? 0.229   3.733   15.436  1.00 98.30 126 A 1 
ATOM 993  C CG  . HIS A 1 126 ? -0.340  4.314   16.710  1.00 97.92 126 A 1 
ATOM 994  N ND1 . HIS A 1 126 ? 0.394   4.730   17.794  1.00 91.67 126 A 1 
ATOM 995  C CD2 . HIS A 1 126 ? -1.653  4.512   17.027  1.00 92.26 126 A 1 
ATOM 996  C CE1 . HIS A 1 126 ? -0.455  5.162   18.733  1.00 93.06 126 A 1 
ATOM 997  N NE2 . HIS A 1 126 ? -1.722  5.048   18.316  1.00 94.33 126 A 1 
ATOM 998  N N   . VAL A 1 127 ? -0.391  2.045   12.520  1.00 98.64 127 A 1 
ATOM 999  C CA  . VAL A 1 127 ? 0.141   1.553   11.246  1.00 98.74 127 A 1 
ATOM 1000 C C   . VAL A 1 127 ? 0.240   2.696   10.243  1.00 98.70 127 A 1 
ATOM 1001 O O   . VAL A 1 127 ? -0.741  3.383   9.971   1.00 98.49 127 A 1 
ATOM 1002 C CB  . VAL A 1 127 ? -0.703  0.380   10.710  1.00 98.70 127 A 1 
ATOM 1003 C CG1 . VAL A 1 127 ? -0.288  -0.039  9.298   1.00 98.11 127 A 1 
ATOM 1004 C CG2 . VAL A 1 127 ? -0.548  -0.852  11.611  1.00 98.11 127 A 1 
ATOM 1005 N N   . ALA A 1 128 ? 1.416   2.866   9.647   1.00 98.49 128 A 1 
ATOM 1006 C CA  . ALA A 1 128 ? 1.629   3.733   8.497   1.00 98.45 128 A 1 
ATOM 1007 C C   . ALA A 1 128 ? 1.466   2.922   7.207   1.00 98.42 128 A 1 
ATOM 1008 O O   . ALA A 1 128 ? 2.287   2.059   6.883   1.00 97.99 128 A 1 
ATOM 1009 C CB  . ALA A 1 128 ? 3.007   4.383   8.615   1.00 98.22 128 A 1 
ATOM 1010 N N   . ASN A 1 129 ? 0.398   3.185   6.462   1.00 97.59 129 A 1 
ATOM 1011 C CA  . ASN A 1 129 ? 0.083   2.463   5.237   1.00 97.41 129 A 1 
ATOM 1012 C C   . ASN A 1 129 ? 1.090   2.815   4.121   1.00 97.38 129 A 1 
ATOM 1013 O O   . ASN A 1 129 ? 1.350   4.003   3.888   1.00 96.21 129 A 1 
ATOM 1014 C CB  . ASN A 1 129 ? -1.361  2.785   4.842   1.00 96.56 129 A 1 
ATOM 1015 C CG  . ASN A 1 129 ? -1.906  1.787   3.847   1.00 95.66 129 A 1 
ATOM 1016 O OD1 . ASN A 1 129 ? -2.242  0.667   4.203   1.00 88.81 129 A 1 
ATOM 1017 N ND2 . ASN A 1 129 ? -2.036  2.160   2.599   1.00 89.31 129 A 1 
ATOM 1018 N N   . PRO A 1 130 ? 1.656   1.840   3.382   1.00 97.79 130 A 1 
ATOM 1019 C CA  . PRO A 1 130 ? 2.673   2.096   2.366   1.00 97.58 130 A 1 
ATOM 1020 C C   . PRO A 1 130 ? 2.209   2.995   1.217   1.00 97.15 130 A 1 
ATOM 1021 O O   . PRO A 1 130 ? 1.024   3.087   0.888   1.00 95.34 130 A 1 
ATOM 1022 C CB  . PRO A 1 130 ? 3.092   0.720   1.839   1.00 97.02 130 A 1 
ATOM 1023 C CG  . PRO A 1 130 ? 2.773   -0.209  2.999   1.00 95.44 130 A 1 
ATOM 1024 C CD  . PRO A 1 130 ? 1.526   0.410   3.608   1.00 97.57 130 A 1 
ATOM 1025 N N   . GLY A 1 131 ? 3.164   3.634   0.533   1.00 96.53 131 A 1 
ATOM 1026 C CA  . GLY A 1 131 ? 2.903   4.328   -0.722  1.00 96.35 131 A 1 
ATOM 1027 C C   . GLY A 1 131 ? 2.649   3.364   -1.883  1.00 96.96 131 A 1 
ATOM 1028 O O   . GLY A 1 131 ? 3.272   2.309   -1.973  1.00 96.63 131 A 1 
ATOM 1029 N N   . CYS A 1 132 ? 1.776   3.729   -2.828  1.00 95.89 132 A 1 
ATOM 1030 C CA  . CYS A 1 132 ? 1.362   2.838   -3.916  1.00 95.89 132 A 1 
ATOM 1031 C C   . CYS A 1 132 ? 2.522   2.357   -4.812  1.00 96.96 132 A 1 
ATOM 1032 O O   . CYS A 1 132 ? 2.665   1.157   -5.038  1.00 96.95 132 A 1 
ATOM 1033 C CB  . CYS A 1 132 ? 0.236   3.514   -4.716  1.00 94.14 132 A 1 
ATOM 1034 S SG  . CYS A 1 132 ? 0.728   5.132   -5.382  1.00 90.86 132 A 1 
ATOM 1035 N N   . PHE A 1 133 ? 3.411   3.253   -5.265  1.00 96.47 133 A 1 
ATOM 1036 C CA  . PHE A 1 133 ? 4.627   2.847   -5.980  1.00 96.85 133 A 1 
ATOM 1037 C C   . PHE A 1 133 ? 5.581   2.060   -5.083  1.00 97.72 133 A 1 
ATOM 1038 O O   . PHE A 1 133 ? 6.154   1.077   -5.538  1.00 97.81 133 A 1 
ATOM 1039 C CB  . PHE A 1 133 ? 5.366   4.066   -6.537  1.00 96.02 133 A 1 
ATOM 1040 C CG  . PHE A 1 133 ? 4.821   4.622   -7.831  1.00 95.40 133 A 1 
ATOM 1041 C CD1 . PHE A 1 133 ? 4.825   3.825   -8.989  1.00 93.68 133 A 1 
ATOM 1042 C CD2 . PHE A 1 133 ? 4.396   5.958   -7.899  1.00 93.42 133 A 1 
ATOM 1043 C CE1 . PHE A 1 133 ? 4.402   4.362   -10.215 1.00 92.39 133 A 1 
ATOM 1044 C CE2 . PHE A 1 133 ? 3.977   6.495   -9.129  1.00 91.92 133 A 1 
ATOM 1045 C CZ  . PHE A 1 133 ? 3.983   5.698   -10.286 1.00 92.02 133 A 1 
ATOM 1046 N N   . ALA A 1 134 ? 5.736   2.475   -3.819  1.00 97.45 134 A 1 
ATOM 1047 C CA  . ALA A 1 134 ? 6.575   1.756   -2.873  1.00 98.04 134 A 1 
ATOM 1048 C C   . ALA A 1 134 ? 6.090   0.316   -2.714  1.00 98.47 134 A 1 
ATOM 1049 O O   . ALA A 1 134 ? 6.900   -0.589  -2.856  1.00 98.50 134 A 1 
ATOM 1050 C CB  . ALA A 1 134 ? 6.621   2.498   -1.538  1.00 97.83 134 A 1 
ATOM 1051 N N   . THR A 1 135 ? 4.788   0.080   -2.533  1.00 98.02 135 A 1 
ATOM 1052 C CA  . THR A 1 135 ? 4.197   -1.266  -2.494  1.00 98.32 135 A 1 
ATOM 1053 C C   . THR A 1 135 ? 4.551   -2.051  -3.752  1.00 98.59 135 A 1 
ATOM 1054 O O   . THR A 1 135 ? 5.209   -3.079  -3.656  1.00 98.58 135 A 1 
ATOM 1055 C CB  . THR A 1 135 ? 2.676   -1.205  -2.304  1.00 98.15 135 A 1 
ATOM 1056 O OG1 . THR A 1 135 ? 2.380   -0.527  -1.111  1.00 97.07 135 A 1 
ATOM 1057 C CG2 . THR A 1 135 ? 2.032   -2.588  -2.208  1.00 97.27 135 A 1 
ATOM 1058 N N   . CYS A 1 136 ? 4.206   -1.542  -4.940  1.00 98.27 136 A 1 
ATOM 1059 C CA  . CYS A 1 136 ? 4.429   -2.246  -6.208  1.00 98.43 136 A 1 
ATOM 1060 C C   . CYS A 1 136 ? 5.903   -2.641  -6.422  1.00 98.65 136 A 1 
ATOM 1061 O O   . CYS A 1 136 ? 6.197   -3.765  -6.824  1.00 98.62 136 A 1 
ATOM 1062 C CB  . CYS A 1 136 ? 3.930   -1.344  -7.343  1.00 98.27 136 A 1 
ATOM 1063 S SG  . CYS A 1 136 ? 3.848   -2.254  -8.902  1.00 97.67 136 A 1 
ATOM 1064 N N   . ILE A 1 137 ? 6.835   -1.727  -6.122  1.00 98.59 137 A 1 
ATOM 1065 C CA  . ILE A 1 137 ? 8.276   -1.949  -6.297  1.00 98.70 137 A 1 
ATOM 1066 C C   . ILE A 1 137 ? 8.815   -2.915  -5.232  1.00 98.77 137 A 1 
ATOM 1067 O O   . ILE A 1 137 ? 9.582   -3.820  -5.554  1.00 98.74 137 A 1 
ATOM 1068 C CB  . ILE A 1 137 ? 9.017   -0.593  -6.295  1.00 98.65 137 A 1 
ATOM 1069 C CG1 . ILE A 1 137 ? 8.590   0.267   -7.509  1.00 98.29 137 A 1 
ATOM 1070 C CG2 . ILE A 1 137 ? 10.543  -0.799  -6.314  1.00 98.37 137 A 1 
ATOM 1071 C CD1 . ILE A 1 137 ? 8.955   1.749   -7.368  1.00 97.37 137 A 1 
ATOM 1072 N N   . GLN A 1 138 ? 8.412   -2.747  -3.969  1.00 98.82 138 A 1 
ATOM 1073 C CA  . GLN A 1 138 ? 8.862   -3.608  -2.874  1.00 98.82 138 A 1 
ATOM 1074 C C   . GLN A 1 138 ? 8.452   -5.063  -3.090  1.00 98.87 138 A 1 
ATOM 1075 O O   . GLN A 1 138 ? 9.296   -5.934  -2.912  1.00 98.79 138 A 1 
ATOM 1076 C CB  . GLN A 1 138 ? 8.320   -3.100  -1.537  1.00 98.60 138 A 1 
ATOM 1077 C CG  . GLN A 1 138 ? 9.067   -1.852  -1.065  1.00 97.33 138 A 1 
ATOM 1078 C CD  . GLN A 1 138 ? 8.389   -1.197  0.132   1.00 97.26 138 A 1 
ATOM 1079 O OE1 . GLN A 1 138 ? 8.979   -1.032  1.174   1.00 90.17 138 A 1 
ATOM 1080 N NE2 . GLN A 1 138 ? 7.149   -0.782  0.028   1.00 89.16 138 A 1 
ATOM 1081 N N   . LEU A 1 139 ? 7.231   -5.338  -3.557  1.00 98.79 139 A 1 
ATOM 1082 C CA  . LEU A 1 139 ? 6.802   -6.707  -3.873  1.00 98.80 139 A 1 
ATOM 1083 C C   . LEU A 1 139 ? 7.784   -7.393  -4.834  1.00 98.83 139 A 1 
ATOM 1084 O O   . LEU A 1 139 ? 8.120   -8.554  -4.638  1.00 98.72 139 A 1 
ATOM 1085 C CB  . LEU A 1 139 ? 5.375   -6.710  -4.458  1.00 98.71 139 A 1 
ATOM 1086 C CG  . LEU A 1 139 ? 4.256   -6.237  -3.510  1.00 98.15 139 A 1 
ATOM 1087 C CD1 . LEU A 1 139 ? 2.902   -6.402  -4.204  1.00 97.55 139 A 1 
ATOM 1088 C CD2 . LEU A 1 139 ? 4.230   -6.973  -2.176  1.00 97.42 139 A 1 
ATOM 1089 N N   . GLY A 1 140 ? 8.333   -6.654  -5.807  1.00 98.83 140 A 1 
ATOM 1090 C CA  . GLY A 1 140 ? 9.362   -7.169  -6.712  1.00 98.85 140 A 1 
ATOM 1091 C C   . GLY A 1 140 ? 10.757  -7.341  -6.091  1.00 98.89 140 A 1 
ATOM 1092 O O   . GLY A 1 140 ? 11.574  -8.061  -6.648  1.00 98.76 140 A 1 
ATOM 1093 N N   . LEU A 1 141 ? 11.067  -6.690  -4.963  1.00 98.88 141 A 1 
ATOM 1094 C CA  . LEU A 1 141 ? 12.430  -6.638  -4.412  1.00 98.89 141 A 1 
ATOM 1095 C C   . LEU A 1 141 ? 12.623  -7.415  -3.103  1.00 98.89 141 A 1 
ATOM 1096 O O   . LEU A 1 141 ? 13.738  -7.863  -2.824  1.00 98.78 141 A 1 
ATOM 1097 C CB  . LEU A 1 141 ? 12.840  -5.165  -4.233  1.00 98.84 141 A 1 
ATOM 1098 C CG  . LEU A 1 141 ? 13.018  -4.389  -5.550  1.00 98.69 141 A 1 
ATOM 1099 C CD1 . LEU A 1 141 ? 13.285  -2.917  -5.238  1.00 98.42 141 A 1 
ATOM 1100 C CD2 . LEU A 1 141 ? 14.178  -4.926  -6.389  1.00 98.35 141 A 1 
ATOM 1101 N N   . LEU A 1 142 ? 11.572  -7.592  -2.303  1.00 98.89 142 A 1 
ATOM 1102 C CA  . LEU A 1 142 ? 11.658  -8.239  -0.987  1.00 98.88 142 A 1 
ATOM 1103 C C   . LEU A 1 142 ? 12.257  -9.658  -1.040  1.00 98.88 142 A 1 
ATOM 1104 O O   . LEU A 1 142 ? 13.137  -9.935  -0.222  1.00 98.77 142 A 1 
ATOM 1105 C CB  . LEU A 1 142 ? 10.285  -8.246  -0.292  1.00 98.79 142 A 1 
ATOM 1106 C CG  . LEU A 1 142 ? 9.740   -6.877  0.153   1.00 98.33 142 A 1 
ATOM 1107 C CD1 . LEU A 1 142 ? 8.326   -7.060  0.711   1.00 97.76 142 A 1 
ATOM 1108 C CD2 . LEU A 1 142 ? 10.599  -6.198  1.210   1.00 97.63 142 A 1 
ATOM 1109 N N   . PRO A 1 143 ? 11.901  -10.546 -1.996  1.00 98.91 143 A 1 
ATOM 1110 C CA  . PRO A 1 143 ? 12.500  -11.882 -2.068  1.00 98.90 143 A 1 
ATOM 1111 C C   . PRO A 1 143 ? 14.011  -11.840 -2.313  1.00 98.88 143 A 1 
ATOM 1112 O O   . PRO A 1 143 ? 14.763  -12.594 -1.697  1.00 98.71 143 A 1 
ATOM 1113 C CB  . PRO A 1 143 ? 11.766  -12.611 -3.200  1.00 98.85 143 A 1 
ATOM 1114 C CG  . PRO A 1 143 ? 10.439  -11.871 -3.308  1.00 98.43 143 A 1 
ATOM 1115 C CD  . PRO A 1 143 ? 10.834  -10.435 -2.975  1.00 98.87 143 A 1 
ATOM 1116 N N   . LEU A 1 144 ? 14.482  -10.920 -3.167  1.00 98.88 144 A 1 
ATOM 1117 C CA  . LEU A 1 144 ? 15.912  -10.741 -3.434  1.00 98.86 144 A 1 
ATOM 1118 C C   . LEU A 1 144 ? 16.645  -10.190 -2.207  1.00 98.83 144 A 1 
ATOM 1119 O O   . LEU A 1 144 ? 17.689  -10.719 -1.834  1.00 98.70 144 A 1 
ATOM 1120 C CB  . LEU A 1 144 ? 16.122  -9.808  -4.637  1.00 98.84 144 A 1 
ATOM 1121 C CG  . LEU A 1 144 ? 15.530  -10.302 -5.963  1.00 98.60 144 A 1 
ATOM 1122 C CD1 . LEU A 1 144 ? 15.786  -9.247  -7.032  1.00 98.37 144 A 1 
ATOM 1123 C CD2 . LEU A 1 144 ? 16.149  -11.620 -6.425  1.00 98.27 144 A 1 
ATOM 1124 N N   . ALA A 1 145 ? 16.081  -9.177  -1.551  1.00 98.85 145 A 1 
ATOM 1125 C CA  . ALA A 1 145 ? 16.649  -8.607  -0.330  1.00 98.84 145 A 1 
ATOM 1126 C C   . ALA A 1 145 ? 16.745  -9.656  0.789   1.00 98.81 145 A 1 
ATOM 1127 O O   . ALA A 1 145 ? 17.785  -9.787  1.430   1.00 98.67 145 A 1 
ATOM 1128 C CB  . ALA A 1 145 ? 15.794  -7.408  0.096   1.00 98.82 145 A 1 
ATOM 1129 N N   . LYS A 1 146 ? 15.698  -10.465 0.973   1.00 98.82 146 A 1 
ATOM 1130 C CA  . LYS A 1 146 ? 15.675  -11.545 1.970   1.00 98.76 146 A 1 
ATOM 1131 C C   . LYS A 1 146 ? 16.797  -12.563 1.771   1.00 98.76 146 A 1 
ATOM 1132 O O   . LYS A 1 146 ? 17.293  -13.117 2.754   1.00 98.48 146 A 1 
ATOM 1133 C CB  . LYS A 1 146 ? 14.300  -12.234 1.926   1.00 98.54 146 A 1 
ATOM 1134 C CG  . LYS A 1 146 ? 14.137  -13.395 2.928   1.00 97.06 146 A 1 
ATOM 1135 C CD  . LYS A 1 146 ? 14.349  -12.931 4.377   1.00 92.53 146 A 1 
ATOM 1136 C CE  . LYS A 1 146 ? 14.173  -14.105 5.333   1.00 86.60 146 A 1 
ATOM 1137 N NZ  . LYS A 1 146 ? 14.448  -13.675 6.717   1.00 74.47 146 A 1 
ATOM 1138 N N   . ASN A 1 147 ? 17.197  -12.797 0.525   1.00 98.73 147 A 1 
ATOM 1139 C CA  . ASN A 1 147 ? 18.250  -13.738 0.143   1.00 98.66 147 A 1 
ATOM 1140 C C   . ASN A 1 147 ? 19.608  -13.058 -0.118  1.00 98.60 147 A 1 
ATOM 1141 O O   . ASN A 1 147 ? 20.530  -13.706 -0.599  1.00 98.04 147 A 1 
ATOM 1142 C CB  . ASN A 1 147 ? 17.739  -14.586 -1.031  1.00 98.61 147 A 1 
ATOM 1143 C CG  . ASN A 1 147 ? 16.636  -15.524 -0.584  1.00 98.30 147 A 1 
ATOM 1144 O OD1 . ASN A 1 147 ? 16.880  -16.537 0.045   1.00 93.34 147 A 1 
ATOM 1145 N ND2 . ASN A 1 147 ? 15.397  -15.199 -0.845  1.00 94.01 147 A 1 
ATOM 1146 N N   . LEU A 1 148 ? 19.752  -11.775 0.224   1.00 98.58 148 A 1 
ATOM 1147 C CA  . LEU A 1 148 ? 20.996  -10.997 0.079   1.00 98.42 148 A 1 
ATOM 1148 C C   . LEU A 1 148 ? 21.500  -10.901 -1.378  1.00 98.31 148 A 1 
ATOM 1149 O O   . LEU A 1 148 ? 22.705  -10.853 -1.626  1.00 97.54 148 A 1 
ATOM 1150 C CB  . LEU A 1 148 ? 22.074  -11.510 1.059   1.00 98.26 148 A 1 
ATOM 1151 C CG  . LEU A 1 148 ? 21.635  -11.663 2.526   1.00 97.60 148 A 1 
ATOM 1152 C CD1 . LEU A 1 148 ? 22.796  -12.215 3.353   1.00 96.38 148 A 1 
ATOM 1153 C CD2 . LEU A 1 148 ? 21.193  -10.341 3.143   1.00 96.27 148 A 1 
ATOM 1154 N N   . LEU A 1 149 ? 20.587  -10.872 -2.346  1.00 98.39 149 A 1 
ATOM 1155 C CA  . LEU A 1 149 ? 20.885  -10.905 -3.785  1.00 98.30 149 A 1 
ATOM 1156 C C   . LEU A 1 149 ? 20.915  -9.521  -4.454  1.00 98.21 149 A 1 
ATOM 1157 O O   . LEU A 1 149 ? 21.153  -9.426  -5.661  1.00 97.63 149 A 1 
ATOM 1158 C CB  . LEU A 1 149 ? 19.896  -11.849 -4.490  1.00 98.31 149 A 1 
ATOM 1159 C CG  . LEU A 1 149 ? 19.986  -13.323 -4.058  1.00 98.00 149 A 1 
ATOM 1160 C CD1 . LEU A 1 149 ? 18.920  -14.135 -4.795  1.00 97.26 149 A 1 
ATOM 1161 C CD2 . LEU A 1 149 ? 21.354  -13.941 -4.354  1.00 97.25 149 A 1 
ATOM 1162 N N   . LEU A 1 150 ? 20.692  -8.443  -3.708  1.00 98.15 150 A 1 
ATOM 1163 C CA  . LEU A 1 150 ? 20.769  -7.072  -4.225  1.00 98.02 150 A 1 
ATOM 1164 C C   . LEU A 1 150 ? 22.198  -6.537  -4.063  1.00 97.13 150 A 1 
ATOM 1165 O O   . LEU A 1 150 ? 22.572  -6.055  -2.995  1.00 95.00 150 A 1 
ATOM 1166 C CB  . LEU A 1 150 ? 19.719  -6.187  -3.532  1.00 98.18 150 A 1 
ATOM 1167 C CG  . LEU A 1 150 ? 18.259  -6.638  -3.730  1.00 98.16 150 A 1 
ATOM 1168 C CD1 . LEU A 1 150 ? 17.338  -5.700  -2.958  1.00 97.75 150 A 1 
ATOM 1169 C CD2 . LEU A 1 150 ? 17.837  -6.630  -5.201  1.00 97.76 150 A 1 
ATOM 1170 N N   . GLY A 1 151 ? 23.012  -6.659  -5.121  1.00 95.60 151 A 1 
ATOM 1171 C CA  . GLY A 1 151 ? 24.443  -6.315  -5.097  1.00 93.52 151 A 1 
ATOM 1172 C C   . GLY A 1 151 ? 24.856  -5.127  -5.972  1.00 93.59 151 A 1 
ATOM 1173 O O   . GLY A 1 151 ? 26.051  -4.885  -6.128  1.00 84.74 151 A 1 
ATOM 1174 N N   . GLY A 1 152 ? 23.915  -4.428  -6.585  1.00 92.96 152 A 1 
ATOM 1175 C CA  . GLY A 1 152 ? 24.170  -3.281  -7.461  1.00 94.45 152 A 1 
ATOM 1176 C C   . GLY A 1 152 ? 22.920  -2.436  -7.659  1.00 96.47 152 A 1 
ATOM 1177 O O   . GLY A 1 152 ? 21.870  -2.746  -7.088  1.00 94.75 152 A 1 
ATOM 1178 N N   . ASP A 1 153 ? 23.036  -1.390  -8.477  1.00 96.18 153 A 1 
ATOM 1179 C CA  . ASP A 1 153 ? 21.948  -0.445  -8.721  1.00 96.85 153 A 1 
ATOM 1180 C C   . ASP A 1 153 ? 20.710  -1.137  -9.312  1.00 97.46 153 A 1 
ATOM 1181 O O   . ASP A 1 153 ? 20.791  -2.086  -10.104 1.00 96.90 153 A 1 
ATOM 1182 C CB  . ASP A 1 153 ? 22.411  0.720   -9.612  1.00 95.98 153 A 1 
ATOM 1183 C CG  . ASP A 1 153 ? 23.635  1.457   -9.049  1.00 93.95 153 A 1 
ATOM 1184 O OD1 . ASP A 1 153 ? 23.785  1.500   -7.805  1.00 90.10 153 A 1 
ATOM 1185 O OD2 . ASP A 1 153 ? 24.472  1.876   -9.874  1.00 90.12 153 A 1 
ATOM 1186 N N   . ILE A 1 154 ? 19.554  -0.641  -8.909  1.00 97.92 154 A 1 
ATOM 1187 C CA  . ILE A 1 154 ? 18.242  -1.158  -9.284  1.00 98.26 154 A 1 
ATOM 1188 C C   . ILE A 1 154 ? 17.584  -0.131  -10.200 1.00 98.26 154 A 1 
ATOM 1189 O O   . ILE A 1 154 ? 17.247  0.967   -9.757  1.00 97.88 154 A 1 
ATOM 1190 C CB  . ILE A 1 154 ? 17.384  -1.437  -8.029  1.00 98.31 154 A 1 
ATOM 1191 C CG1 . ILE A 1 154 ? 18.107  -2.382  -7.041  1.00 97.89 154 A 1 
ATOM 1192 C CG2 . ILE A 1 154 ? 16.023  -2.016  -8.457  1.00 97.91 154 A 1 
ATOM 1193 C CD1 . ILE A 1 154 ? 17.358  -2.589  -5.722  1.00 97.37 154 A 1 
ATOM 1194 N N   . MET A 1 155 ? 17.354  -0.494  -11.459 1.00 98.68 155 A 1 
ATOM 1195 C CA  . MET A 1 155 ? 16.595  0.349   -12.388 1.00 98.65 155 A 1 
ATOM 1196 C C   . MET A 1 155 ? 15.105  0.026   -12.294 1.00 98.72 155 A 1 
ATOM 1197 O O   . MET A 1 155 ? 14.701  -1.115  -12.514 1.00 98.55 155 A 1 
ATOM 1198 C CB  . MET A 1 155 ? 17.142  0.158   -13.813 1.00 98.28 155 A 1 
ATOM 1199 C CG  . MET A 1 155 ? 16.387  0.987   -14.864 1.00 87.38 155 A 1 
ATOM 1200 S SD  . MET A 1 155 ? 16.378  2.784   -14.644 1.00 79.36 155 A 1 
ATOM 1201 C CE  . MET A 1 155 ? 18.131  3.175   -14.766 1.00 66.36 155 A 1 
ATOM 1202 N N   . VAL A 1 156 ? 14.290  1.037   -12.029 1.00 98.52 156 A 1 
ATOM 1203 C CA  . VAL A 1 156 ? 12.832  0.916   -11.928 1.00 98.57 156 A 1 
ATOM 1204 C C   . VAL A 1 156 ? 12.155  1.893   -12.876 1.00 98.48 156 A 1 
ATOM 1205 O O   . VAL A 1 156 ? 12.347  3.102   -12.780 1.00 98.15 156 A 1 
ATOM 1206 C CB  . VAL A 1 156 ? 12.337  1.137   -10.491 1.00 98.48 156 A 1 
ATOM 1207 C CG1 . VAL A 1 156 ? 10.835  0.837   -10.395 1.00 97.80 156 A 1 
ATOM 1208 C CG2 . VAL A 1 156 ? 13.070  0.257   -9.475  1.00 97.78 156 A 1 
ATOM 1209 N N   . ASN A 1 157 ? 11.283  1.383   -13.739 1.00 98.34 157 A 1 
ATOM 1210 C CA  . ASN A 1 157 ? 10.321  2.198   -14.470 1.00 98.20 157 A 1 
ATOM 1211 C C   . ASN A 1 157 ? 8.925   1.785   -14.026 1.00 98.17 157 A 1 
ATOM 1212 O O   . ASN A 1 157 ? 8.594   0.604   -14.096 1.00 97.59 157 A 1 
ATOM 1213 C CB  . ASN A 1 157 ? 10.509  2.033   -15.982 1.00 97.79 157 A 1 
ATOM 1214 C CG  . ASN A 1 157 ? 11.875  2.497   -16.441 1.00 93.32 157 A 1 
ATOM 1215 O OD1 . ASN A 1 157 ? 12.076  3.646   -16.786 1.00 80.02 157 A 1 
ATOM 1216 N ND2 . ASN A 1 157 ? 12.855  1.625   -16.460 1.00 80.04 157 A 1 
ATOM 1217 N N   . ALA A 1 158 ? 8.100   2.731   -13.577 1.00 97.52 158 A 1 
ATOM 1218 C CA  . ALA A 1 158 ? 6.725   2.403   -13.208 1.00 97.09 158 A 1 
ATOM 1219 C C   . ALA A 1 158 ? 5.735   3.457   -13.691 1.00 96.35 158 A 1 
ATOM 1220 O O   . ALA A 1 158 ? 5.967   4.656   -13.560 1.00 95.62 158 A 1 
ATOM 1221 C CB  . ALA A 1 158 ? 6.633   2.152   -11.703 1.00 97.03 158 A 1 
ATOM 1222 N N   . ILE A 1 159 ? 4.604   3.004   -14.222 1.00 96.33 159 A 1 
ATOM 1223 C CA  . ILE A 1 159 ? 3.529   3.853   -14.728 1.00 95.79 159 A 1 
ATOM 1224 C C   . ILE A 1 159 ? 2.280   3.693   -13.864 1.00 95.54 159 A 1 
ATOM 1225 O O   . ILE A 1 159 ? 1.927   2.580   -13.475 1.00 94.83 159 A 1 
ATOM 1226 C CB  . ILE A 1 159 ? 3.308   3.591   -16.233 1.00 94.83 159 A 1 
ATOM 1227 C CG1 . ILE A 1 159 ? 2.310   4.606   -16.824 1.00 92.75 159 A 1 
ATOM 1228 C CG2 . ILE A 1 159 ? 2.870   2.139   -16.517 1.00 92.08 159 A 1 
ATOM 1229 C CD1 . ILE A 1 159 ? 2.283   4.607   -18.360 1.00 90.54 159 A 1 
ATOM 1230 N N   . THR A 1 160 ? 1.617   4.807   -13.532 1.00 93.35 160 A 1 
ATOM 1231 C CA  . THR A 1 160 ? 0.385   4.818   -12.723 1.00 92.27 160 A 1 
ATOM 1232 C C   . THR A 1 160 ? -0.754  5.561   -13.406 1.00 90.93 160 A 1 
ATOM 1233 O O   . THR A 1 160 ? -0.556  6.617   -14.012 1.00 88.29 160 A 1 
ATOM 1234 C CB  . THR A 1 160 ? 0.624   5.373   -11.316 1.00 91.13 160 A 1 
ATOM 1235 O OG1 . THR A 1 160 ? -0.534  5.187   -10.527 1.00 85.34 160 A 1 
ATOM 1236 C CG2 . THR A 1 160 ? 0.960   6.862   -11.281 1.00 85.12 160 A 1 
ATOM 1237 N N   . GLY A 1 161 ? -1.975  5.044   -13.251 1.00 87.32 161 A 1 
ATOM 1238 C CA  . GLY A 1 161 ? -3.185  5.621   -13.829 1.00 82.37 161 A 1 
ATOM 1239 C C   . GLY A 1 161 ? -3.802  6.775   -13.048 1.00 78.25 161 A 1 
ATOM 1240 O O   . GLY A 1 161 ? -4.505  7.601   -13.617 1.00 68.33 161 A 1 
ATOM 1241 N N   . SER A 1 162 ? -3.545  6.897   -11.745 1.00 76.25 162 A 1 
ATOM 1242 C CA  . SER A 1 162 ? -4.069  7.987   -10.915 1.00 70.80 162 A 1 
ATOM 1243 C C   . SER A 1 162 ? -3.122  8.354   -9.771  1.00 68.99 162 A 1 
ATOM 1244 O O   . SER A 1 162 ? -2.119  7.686   -9.521  1.00 60.87 162 A 1 
ATOM 1245 C CB  . SER A 1 162 ? -5.491  7.666   -10.426 1.00 62.96 162 A 1 
ATOM 1246 O OG  . SER A 1 162 ? -5.499  6.582   -9.522  1.00 55.76 162 A 1 
ATOM 1247 N N   . THR A 1 163 ? -3.405  9.472   -9.099  1.00 62.95 163 A 1 
ATOM 1248 C CA  . THR A 1 163 ? -2.657  9.911   -7.916  1.00 60.21 163 A 1 
ATOM 1249 C C   . THR A 1 163 ? -3.070  9.098   -6.692  1.00 60.21 163 A 1 
ATOM 1250 O O   . THR A 1 163 ? -4.258  8.868   -6.487  1.00 54.71 163 A 1 
ATOM 1251 C CB  . THR A 1 163 ? -2.885  11.402  -7.647  1.00 54.02 163 A 1 
ATOM 1252 O OG1 . THR A 1 163 ? -4.266  11.693  -7.684  1.00 48.72 163 A 1 
ATOM 1253 C CG2 . THR A 1 163 ? -2.207  12.269  -8.709  1.00 47.52 163 A 1 
ATOM 1254 N N   . GLY A 1 164 ? -2.098  8.693   -5.861  1.00 55.42 164 A 1 
ATOM 1255 C CA  . GLY A 1 164 ? -2.340  8.029   -4.579  1.00 52.52 164 A 1 
ATOM 1256 C C   . GLY A 1 164 ? -2.866  8.971   -3.482  1.00 52.77 164 A 1 
ATOM 1257 O O   . GLY A 1 164 ? -3.136  10.151  -3.725  1.00 49.44 164 A 1 
ATOM 1258 N N   . ALA A 1 165 ? -2.990  8.442   -2.262  1.00 50.72 165 A 1 
ATOM 1259 C CA  . ALA A 1 165 ? -3.420  9.192   -1.083  1.00 49.65 165 A 1 
ATOM 1260 C C   . ALA A 1 165 ? -2.525  10.416  -0.798  1.00 49.03 165 A 1 
ATOM 1261 O O   . ALA A 1 165 ? -1.338  10.427  -1.126  1.00 46.83 165 A 1 
ATOM 1262 C CB  . ALA A 1 165 ? -3.443  8.234   0.118   1.00 47.07 165 A 1 
ATOM 1263 N N   . GLY A 1 166 ? -3.103  11.462  -0.191  1.00 47.97 166 A 1 
ATOM 1264 C CA  . GLY A 1 166 ? -2.382  12.649  0.291   1.00 48.57 166 A 1 
ATOM 1265 C C   . GLY A 1 166 ? -1.941  13.665  -0.771  1.00 50.43 166 A 1 
ATOM 1266 O O   . GLY A 1 166 ? -1.338  14.681  -0.435  1.00 49.60 166 A 1 
ATOM 1267 N N   . VAL A 1 167 ? -2.227  13.437  -2.060  1.00 52.37 167 A 1 
ATOM 1268 C CA  . VAL A 1 167 ? -1.846  14.358  -3.143  1.00 54.13 167 A 1 
ATOM 1269 C C   . VAL A 1 167 ? -2.912  15.439  -3.324  1.00 54.84 167 A 1 
ATOM 1270 O O   . VAL A 1 167 ? -4.071  15.142  -3.600  1.00 53.70 167 A 1 
ATOM 1271 C CB  . VAL A 1 167 ? -1.567  13.610  -4.459  1.00 52.17 167 A 1 
ATOM 1272 C CG1 . VAL A 1 167 ? -1.109  14.573  -5.566  1.00 46.94 167 A 1 
ATOM 1273 C CG2 . VAL A 1 167 ? -0.456  12.567  -4.269  1.00 49.60 167 A 1 
ATOM 1274 N N   . LYS A 1 168 ? -2.505  16.717  -3.229  1.00 48.37 168 A 1 
ATOM 1275 C CA  . LYS A 1 168 ? -3.393  17.861  -3.490  1.00 52.88 168 A 1 
ATOM 1276 C C   . LYS A 1 168 ? -3.814  17.899  -4.965  1.00 53.03 168 A 1 
ATOM 1277 O O   . LYS A 1 168 ? -2.982  17.622  -5.835  1.00 51.94 168 A 1 
ATOM 1278 C CB  . LYS A 1 168 ? -2.735  19.189  -3.058  1.00 52.02 168 A 1 
ATOM 1279 C CG  . LYS A 1 168 ? -2.566  19.254  -1.532  1.00 50.22 168 A 1 
ATOM 1280 C CD  . LYS A 1 168 ? -2.019  20.610  -1.049  1.00 48.76 168 A 1 
ATOM 1281 C CE  . LYS A 1 168 ? -1.905  20.550  0.484   1.00 44.67 168 A 1 
ATOM 1282 N NZ  . LYS A 1 168 ? -1.411  21.815  1.098   1.00 38.90 168 A 1 
ATOM 1283 N N   . PRO A 1 169 ? -5.072  18.290  -5.281  1.00 51.13 169 A 1 
ATOM 1284 C CA  . PRO A 1 169 ? -5.525  18.468  -6.655  1.00 52.86 169 A 1 
ATOM 1285 C C   . PRO A 1 169 ? -4.645  19.457  -7.431  1.00 53.58 169 A 1 
ATOM 1286 O O   . PRO A 1 169 ? -4.217  20.487  -6.912  1.00 51.55 169 A 1 
ATOM 1287 C CB  . PRO A 1 169 ? -6.974  18.955  -6.563  1.00 51.03 169 A 1 
ATOM 1288 C CG  . PRO A 1 169 ? -7.431  18.427  -5.208  1.00 50.31 169 A 1 
ATOM 1289 C CD  . PRO A 1 169 ? -6.171  18.508  -4.357  1.00 54.77 169 A 1 
ATOM 1290 N N   . GLY A 1 170 ? -4.378  19.156  -8.705  1.00 60.15 170 A 1 
ATOM 1291 C CA  . GLY A 1 170 ? -3.603  20.003  -9.604  1.00 63.20 170 A 1 
ATOM 1292 C C   . GLY A 1 170 ? -3.932  19.712  -11.066 1.00 63.63 170 A 1 
ATOM 1293 O O   . GLY A 1 170 ? -4.630  18.744  -11.367 1.00 60.51 170 A 1 
ATOM 1294 N N   . ALA A 1 171 ? -3.409  20.516  -11.996 1.00 57.06 171 A 1 
ATOM 1295 C CA  . ALA A 1 171 ? -3.740  20.403  -13.422 1.00 59.20 171 A 1 
ATOM 1296 C C   . ALA A 1 171 ? -3.499  18.992  -13.999 1.00 59.87 171 A 1 
ATOM 1297 O O   . ALA A 1 171 ? -4.265  18.514  -14.825 1.00 56.72 171 A 1 
ATOM 1298 C CB  . ALA A 1 171 ? -2.921  21.456  -14.180 1.00 58.57 171 A 1 
ATOM 1299 N N   . THR A 1 172 ? -2.471  18.283  -13.508 1.00 58.06 172 A 1 
ATOM 1300 C CA  . THR A 1 172 ? -2.103  16.935  -13.972 1.00 59.01 172 A 1 
ATOM 1301 C C   . THR A 1 172 ? -2.897  15.802  -13.312 1.00 59.16 172 A 1 
ATOM 1302 O O   . THR A 1 172 ? -2.678  14.636  -13.636 1.00 56.54 172 A 1 
ATOM 1303 C CB  . THR A 1 172 ? -0.600  16.688  -13.770 1.00 57.73 172 A 1 
ATOM 1304 O OG1 . THR A 1 172 ? -0.268  16.760  -12.398 1.00 54.18 172 A 1 
ATOM 1305 C CG2 . THR A 1 172 ? 0.267   17.723  -14.487 1.00 53.14 172 A 1 
ATOM 1306 N N   . THR A 1 173 ? -3.785  16.109  -12.363 1.00 57.29 173 A 1 
ATOM 1307 C CA  . THR A 1 173 ? -4.594  15.087  -11.668 1.00 56.76 173 A 1 
ATOM 1308 C C   . THR A 1 173 ? -5.914  14.804  -12.383 1.00 57.07 173 A 1 
ATOM 1309 O O   . THR A 1 173 ? -6.455  13.712  -12.231 1.00 54.56 173 A 1 
ATOM 1310 C CB  . THR A 1 173 ? -4.848  15.435  -10.193 1.00 54.57 173 A 1 
ATOM 1311 O OG1 . THR A 1 173 ? -5.635  16.590  -10.063 1.00 50.94 173 A 1 
ATOM 1312 C CG2 . THR A 1 173 ? -3.552  15.672  -9.418  1.00 51.29 173 A 1 
ATOM 1313 N N   . HIS A 1 174 ? -6.398  15.739  -13.209 1.00 51.98 174 A 1 
ATOM 1314 C CA  . HIS A 1 174 ? -7.647  15.590  -13.949 1.00 53.03 174 A 1 
ATOM 1315 C C   . HIS A 1 174 ? -7.509  14.601  -15.119 1.00 54.44 174 A 1 
ATOM 1316 O O   . HIS A 1 174 ? -6.497  14.591  -15.820 1.00 52.94 174 A 1 
ATOM 1317 C CB  . HIS A 1 174 ? -8.128  16.966  -14.427 1.00 49.17 174 A 1 
ATOM 1318 C CG  . HIS A 1 174 ? -9.572  16.951  -14.852 1.00 44.85 174 A 1 
ATOM 1319 N ND1 . HIS A 1 174 ? -10.055 16.752  -16.119 1.00 40.37 174 A 1 
ATOM 1320 C CD2 . HIS A 1 174 ? -10.656 17.077  -14.030 1.00 39.02 174 A 1 
ATOM 1321 C CE1 . HIS A 1 174 ? -11.397 16.757  -16.066 1.00 35.45 174 A 1 
ATOM 1322 N NE2 . HIS A 1 174 ? -11.806 16.949  -14.812 1.00 36.51 174 A 1 
ATOM 1323 N N   . PHE A 1 175 ? -8.546  13.795  -15.358 1.00 56.25 175 A 1 
ATOM 1324 C CA  . PHE A 1 175 ? -8.525  12.762  -16.399 1.00 55.98 175 A 1 
ATOM 1325 C C   . PHE A 1 175 ? -8.283  13.338  -17.803 1.00 57.79 175 A 1 
ATOM 1326 O O   . PHE A 1 175 ? -7.478  12.780  -18.544 1.00 55.44 175 A 1 
ATOM 1327 C CB  . PHE A 1 175 ? -9.826  11.951  -16.352 1.00 52.36 175 A 1 
ATOM 1328 C CG  . PHE A 1 175 ? -9.876  10.846  -17.392 1.00 48.50 175 A 1 
ATOM 1329 C CD1 . PHE A 1 175 ? -10.582 11.035  -18.596 1.00 43.83 175 A 1 
ATOM 1330 C CD2 . PHE A 1 175 ? -9.174  9.643   -17.181 1.00 43.23 175 A 1 
ATOM 1331 C CE1 . PHE A 1 175 ? -10.586 10.030  -19.578 1.00 37.40 175 A 1 
ATOM 1332 C CE2 . PHE A 1 175 ? -9.176  8.637   -18.166 1.00 37.83 175 A 1 
ATOM 1333 C CZ  . PHE A 1 175 ? -9.884  8.831   -19.363 1.00 37.11 175 A 1 
ATOM 1334 N N   . SER A 1 176 ? -8.874  14.499  -18.130 1.00 58.01 176 A 1 
ATOM 1335 C CA  . SER A 1 176 ? -8.696  15.144  -19.444 1.00 57.46 176 A 1 
ATOM 1336 C C   . SER A 1 176 ? -7.246  15.523  -19.769 1.00 58.71 176 A 1 
ATOM 1337 O O   . SER A 1 176 ? -6.890  15.623  -20.934 1.00 57.01 176 A 1 
ATOM 1338 C CB  . SER A 1 176 ? -9.556  16.408  -19.541 1.00 52.96 176 A 1 
ATOM 1339 O OG  . SER A 1 176 ? -9.101  17.397  -18.631 1.00 47.12 176 A 1 
ATOM 1340 N N   . TRP A 1 177 ? -6.400  15.738  -18.754 1.00 59.56 177 A 1 
ATOM 1341 C CA  . TRP A 1 177 ? -4.972  15.975  -18.964 1.00 61.52 177 A 1 
ATOM 1342 C C   . TRP A 1 177 ? -4.221  14.673  -19.278 1.00 63.37 177 A 1 
ATOM 1343 O O   . TRP A 1 177 ? -3.192  14.692  -19.951 1.00 62.39 177 A 1 
ATOM 1344 C CB  . TRP A 1 177 ? -4.387  16.669  -17.727 1.00 59.49 177 A 1 
ATOM 1345 C CG  . TRP A 1 177 ? -2.961  17.089  -17.876 1.00 55.15 177 A 1 
ATOM 1346 C CD1 . TRP A 1 177 ? -2.538  18.298  -18.312 1.00 48.94 177 A 1 
ATOM 1347 C CD2 . TRP A 1 177 ? -1.750  16.298  -17.666 1.00 51.75 177 A 1 
ATOM 1348 N NE1 . TRP A 1 177 ? -1.160  18.311  -18.392 1.00 45.26 177 A 1 
ATOM 1349 C CE2 . TRP A 1 177 ? -0.623  17.100  -18.020 1.00 47.83 177 A 1 
ATOM 1350 C CE3 . TRP A 1 177 ? -1.495  14.981  -17.230 1.00 47.68 177 A 1 
ATOM 1351 C CZ2 . TRP A 1 177 ? 0.691   16.608  -17.969 1.00 47.89 177 A 1 
ATOM 1352 C CZ3 . TRP A 1 177 ? -0.175  14.479  -17.173 1.00 45.55 177 A 1 
ATOM 1353 C CH2 . TRP A 1 177 ? 0.913   15.290  -17.544 1.00 44.70 177 A 1 
ATOM 1354 N N   . ARG A 1 178 ? -4.723  13.543  -18.763 1.00 67.62 178 A 1 
ATOM 1355 C CA  . ARG A 1 178 ? -4.098  12.219  -18.894 1.00 68.51 178 A 1 
ATOM 1356 C C   . ARG A 1 178 ? -4.525  11.494  -20.162 1.00 70.80 178 A 1 
ATOM 1357 O O   . ARG A 1 178 ? -3.770  10.651  -20.643 1.00 68.00 178 A 1 
ATOM 1358 C CB  . ARG A 1 178 ? -4.439  11.361  -17.672 1.00 64.11 178 A 1 
ATOM 1359 C CG  . ARG A 1 178 ? -3.889  11.953  -16.373 1.00 60.67 178 A 1 
ATOM 1360 C CD  . ARG A 1 178 ? -4.283  11.038  -15.217 1.00 59.01 178 A 1 
ATOM 1361 N NE  . ARG A 1 178 ? -3.771  11.543  -13.933 1.00 55.51 178 A 1 
ATOM 1362 C CZ  . ARG A 1 178 ? -3.162  10.825  -13.008 1.00 51.22 178 A 1 
ATOM 1363 N NH1 . ARG A 1 178 ? -2.971  9.546   -13.138 1.00 47.95 178 A 1 
ATOM 1364 N NH2 . ARG A 1 178 ? -2.733  11.390  -11.922 1.00 45.39 178 A 1 
ATOM 1365 N N   . ASP A 1 179 ? -5.707  11.813  -20.682 1.00 73.89 179 A 1 
ATOM 1366 C CA  . ASP A 1 179 ? -6.234  11.175  -21.882 1.00 74.99 179 A 1 
ATOM 1367 C C   . ASP A 1 179 ? -5.246  11.307  -23.052 1.00 76.06 179 A 1 
ATOM 1368 O O   . ASP A 1 179 ? -4.800  12.408  -23.384 1.00 72.03 179 A 1 
ATOM 1369 C CB  . ASP A 1 179 ? -7.612  11.752  -22.227 1.00 71.83 179 A 1 
ATOM 1370 C CG  . ASP A 1 179 ? -8.239  11.007  -23.405 1.00 67.33 179 A 1 
ATOM 1371 O OD1 . ASP A 1 179 ? -7.984  9.785   -23.518 1.00 64.39 179 A 1 
ATOM 1372 O OD2 . ASP A 1 179 ? -8.920  11.666  -24.214 1.00 62.51 179 A 1 
ATOM 1373 N N   . ASN A 1 180 ? -4.851  10.166  -23.621 1.00 79.93 180 A 1 
ATOM 1374 C CA  . ASN A 1 180 ? -3.828  10.046  -24.669 1.00 81.78 180 A 1 
ATOM 1375 C C   . ASN A 1 180 ? -2.473  10.704  -24.332 1.00 83.09 180 A 1 
ATOM 1376 O O   . ASN A 1 180 ? -1.738  11.100  -25.235 1.00 79.69 180 A 1 
ATOM 1377 C CB  . ASN A 1 180 ? -4.432  10.493  -26.015 1.00 79.54 180 A 1 
ATOM 1378 C CG  . ASN A 1 180 ? -5.608  9.617   -26.398 1.00 76.21 180 A 1 
ATOM 1379 O OD1 . ASN A 1 180 ? -5.465  8.426   -26.609 1.00 70.68 180 A 1 
ATOM 1380 N ND2 . ASN A 1 180 ? -6.796  10.162  -26.466 1.00 68.81 180 A 1 
ATOM 1381 N N   . ASN A 1 181 ? -2.109  10.808  -23.041 1.00 81.25 181 A 1 
ATOM 1382 C CA  . ASN A 1 181 ? -0.894  11.481  -22.590 1.00 83.16 181 A 1 
ATOM 1383 C C   . ASN A 1 181 ? -0.072  10.619  -21.618 1.00 84.34 181 A 1 
ATOM 1384 O O   . ASN A 1 181 ? -0.609  9.915   -20.768 1.00 82.90 181 A 1 
ATOM 1385 C CB  . ASN A 1 181 ? -1.301  12.835  -21.982 1.00 80.28 181 A 1 
ATOM 1386 C CG  . ASN A 1 181 ? -0.126  13.761  -21.749 1.00 78.49 181 A 1 
ATOM 1387 O OD1 . ASN A 1 181 ? 0.951   13.622  -22.307 1.00 74.78 181 A 1 
ATOM 1388 N ND2 . ASN A 1 181 ? -0.299  14.753  -20.912 1.00 72.77 181 A 1 
ATOM 1389 N N   . ILE A 1 182 ? 1.264   10.705  -21.722 1.00 87.36 182 A 1 
ATOM 1390 C CA  . ILE A 1 182 ? 2.210   10.074  -20.791 1.00 87.99 182 A 1 
ATOM 1391 C C   . ILE A 1 182 ? 3.302   11.091  -20.459 1.00 87.22 182 A 1 
ATOM 1392 O O   . ILE A 1 182 ? 3.810   11.785  -21.339 1.00 85.15 182 A 1 
ATOM 1393 C CB  . ILE A 1 182 ? 2.790   8.754   -21.361 1.00 87.36 182 A 1 
ATOM 1394 C CG1 . ILE A 1 182 ? 1.663   7.727   -21.626 1.00 82.84 182 A 1 
ATOM 1395 C CG2 . ILE A 1 182 ? 3.838   8.160   -20.399 1.00 82.00 182 A 1 
ATOM 1396 C CD1 . ILE A 1 182 ? 2.125   6.394   -22.231 1.00 79.01 182 A 1 
ATOM 1397 N N   . SER A 1 183 ? 3.694   11.177  -19.178 1.00 88.09 183 A 1 
ATOM 1398 C CA  . SER A 1 183 ? 4.780   12.067  -18.763 1.00 88.26 183 A 1 
ATOM 1399 C C   . SER A 1 183 ? 5.597   11.498  -17.614 1.00 89.59 183 A 1 
ATOM 1400 O O   . SER A 1 183 ? 5.041   10.910  -16.685 1.00 89.74 183 A 1 
ATOM 1401 C CB  . SER A 1 183 ? 4.233   13.444  -18.375 1.00 85.91 183 A 1 
ATOM 1402 O OG  . SER A 1 183 ? 3.471   13.354  -17.181 1.00 82.29 183 A 1 
ATOM 1403 N N   . VAL A 1 184 ? 6.902   11.762  -17.622 1.00 89.99 184 A 1 
ATOM 1404 C CA  . VAL A 1 184 ? 7.801   11.502  -16.488 1.00 90.54 184 A 1 
ATOM 1405 C C   . VAL A 1 184 ? 7.654   12.607  -15.442 1.00 88.54 184 A 1 
ATOM 1406 O O   . VAL A 1 184 ? 7.427   13.773  -15.770 1.00 86.34 184 A 1 
ATOM 1407 C CB  . VAL A 1 184 ? 9.262   11.372  -16.962 1.00 91.01 184 A 1 
ATOM 1408 C CG1 . VAL A 1 184 ? 10.249  11.200  -15.800 1.00 88.24 184 A 1 
ATOM 1409 C CG2 . VAL A 1 184 ? 9.430   10.162  -17.882 1.00 87.61 184 A 1 
ATOM 1410 N N   . TYR A 1 185 ? 7.816   12.256  -14.166 1.00 89.17 185 A 1 
ATOM 1411 C CA  . TYR A 1 185 ? 7.884   13.230  -13.074 1.00 88.70 185 A 1 
ATOM 1412 C C   . TYR A 1 185 ? 8.766   12.725  -11.929 1.00 89.98 185 A 1 
ATOM 1413 O O   . TYR A 1 185 ? 8.807   11.531  -11.667 1.00 88.91 185 A 1 
ATOM 1414 C CB  . TYR A 1 185 ? 6.472   13.553  -12.571 1.00 85.96 185 A 1 
ATOM 1415 C CG  . TYR A 1 185 ? 5.771   12.431  -11.825 1.00 85.05 185 A 1 
ATOM 1416 C CD1 . TYR A 1 185 ? 5.279   11.305  -12.519 1.00 82.41 185 A 1 
ATOM 1417 C CD2 . TYR A 1 185 ? 5.608   12.507  -10.428 1.00 82.11 185 A 1 
ATOM 1418 C CE1 . TYR A 1 185 ? 4.620   10.275  -11.828 1.00 78.60 185 A 1 
ATOM 1419 C CE2 . TYR A 1 185 ? 4.946   11.478  -9.732  1.00 79.48 185 A 1 
ATOM 1420 C CZ  . TYR A 1 185 ? 4.447   10.364  -10.433 1.00 79.90 185 A 1 
ATOM 1421 O OH  . TYR A 1 185 ? 3.794   9.383   -9.761  1.00 76.39 185 A 1 
ATOM 1422 N N   . LYS A 1 186 ? 9.441   13.645  -11.215 1.00 89.49 186 A 1 
ATOM 1423 C CA  . LYS A 1 186 ? 10.291  13.333  -10.048 1.00 91.44 186 A 1 
ATOM 1424 C C   . LYS A 1 186 ? 11.217  12.116  -10.249 1.00 94.03 186 A 1 
ATOM 1425 O O   . LYS A 1 186 ? 11.320  11.267  -9.364  1.00 93.30 186 A 1 
ATOM 1426 C CB  . LYS A 1 186 ? 9.426   13.167  -8.785  1.00 89.88 186 A 1 
ATOM 1427 C CG  . LYS A 1 186 ? 8.597   14.398  -8.399  1.00 87.87 186 A 1 
ATOM 1428 C CD  . LYS A 1 186 ? 7.932   14.092  -7.052  1.00 82.84 186 A 1 
ATOM 1429 C CE  . LYS A 1 186 ? 7.207   15.298  -6.462  1.00 78.16 186 A 1 
ATOM 1430 N NZ  . LYS A 1 186 ? 6.795   14.995  -5.073  1.00 70.83 186 A 1 
ATOM 1431 N N   . ALA A 1 187 ? 11.839  12.003  -11.425 1.00 93.89 187 A 1 
ATOM 1432 C CA  . ALA A 1 187 ? 12.782  10.927  -11.706 1.00 95.32 187 A 1 
ATOM 1433 C C   . ALA A 1 187 ? 13.934  10.968  -10.696 1.00 95.48 187 A 1 
ATOM 1434 O O   . ALA A 1 187 ? 14.439  12.048  -10.404 1.00 94.18 187 A 1 
ATOM 1435 C CB  . ALA A 1 187 ? 13.277  11.060  -13.149 1.00 95.19 187 A 1 
ATOM 1436 N N   . PHE A 1 188 ? 14.314  9.807   -10.168 1.00 96.36 188 A 1 
ATOM 1437 C CA  . PHE A 1 188 ? 15.372  9.592   -9.167  1.00 96.28 188 A 1 
ATOM 1438 C C   . PHE A 1 188 ? 15.132  10.220  -7.779  1.00 95.98 188 A 1 
ATOM 1439 O O   . PHE A 1 188 ? 15.729  9.792   -6.800  1.00 93.13 188 A 1 
ATOM 1440 C CB  . PHE A 1 188 ? 16.733  9.976   -9.768  1.00 95.94 188 A 1 
ATOM 1441 C CG  . PHE A 1 188 ? 16.929  9.502   -11.202 1.00 96.53 188 A 1 
ATOM 1442 C CD1 . PHE A 1 188 ? 16.941  8.127   -11.490 1.00 94.59 188 A 1 
ATOM 1443 C CD2 . PHE A 1 188 ? 17.054  10.435  -12.248 1.00 95.41 188 A 1 
ATOM 1444 C CE1 . PHE A 1 188 ? 17.078  7.683   -12.816 1.00 94.47 188 A 1 
ATOM 1445 C CE2 . PHE A 1 188 ? 17.193  9.990   -13.575 1.00 94.61 188 A 1 
ATOM 1446 C CZ  . PHE A 1 188 ? 17.206  8.614   -13.858 1.00 95.05 188 A 1 
ATOM 1447 N N   . GLU A 1 189 ? 14.190  11.153  -7.657  1.00 95.79 189 A 1 
ATOM 1448 C CA  . GLU A 1 189 ? 13.892  11.912  -6.426  1.00 95.02 189 A 1 
ATOM 1449 C C   . GLU A 1 189 ? 12.470  11.655  -5.897  1.00 94.35 189 A 1 
ATOM 1450 O O   . GLU A 1 189 ? 11.880  12.459  -5.163  1.00 91.45 189 A 1 
ATOM 1451 C CB  . GLU A 1 189 ? 14.105  13.408  -6.683  1.00 93.83 189 A 1 
ATOM 1452 C CG  . GLU A 1 189 ? 15.536  13.773  -7.095  1.00 88.84 189 A 1 
ATOM 1453 C CD  . GLU A 1 189 ? 15.712  15.287  -7.286  1.00 85.26 189 A 1 
ATOM 1454 O OE1 . GLU A 1 189 ? 16.877  15.731  -7.348  1.00 77.21 189 A 1 
ATOM 1455 O OE2 . GLU A 1 189 ? 14.680  16.004  -7.382  1.00 77.84 189 A 1 
ATOM 1456 N N   . HIS A 1 190 ? 11.843  10.541  -6.298  1.00 95.22 190 A 1 
ATOM 1457 C CA  . HIS A 1 190 ? 10.470  10.267  -5.902  1.00 94.88 190 A 1 
ATOM 1458 C C   . HIS A 1 190 ? 10.376  9.969   -4.402  1.00 94.96 190 A 1 
ATOM 1459 O O   . HIS A 1 190 ? 11.124  9.156   -3.864  1.00 94.08 190 A 1 
ATOM 1460 C CB  . HIS A 1 190 ? 9.877   9.136   -6.745  1.00 93.92 190 A 1 
ATOM 1461 C CG  . HIS A 1 190 ? 8.378   9.061   -6.615  1.00 92.80 190 A 1 
ATOM 1462 N ND1 . HIS A 1 190 ? 7.667   8.394   -5.654  1.00 86.02 190 A 1 
ATOM 1463 C CD2 . HIS A 1 190 ? 7.464   9.702   -7.415  1.00 86.29 190 A 1 
ATOM 1464 C CE1 . HIS A 1 190 ? 6.356   8.629   -5.861  1.00 87.05 190 A 1 
ATOM 1465 N NE2 . HIS A 1 190 ? 6.187   9.425   -6.927  1.00 87.94 190 A 1 
ATOM 1466 N N   . GLN A 1 191 ? 9.375   10.553  -3.737  1.00 95.22 191 A 1 
ATOM 1467 C CA  . GLN A 1 191 ? 9.209   10.466  -2.285  1.00 94.33 191 A 1 
ATOM 1468 C C   . GLN A 1 191 ? 9.020   9.043   -1.725  1.00 95.16 191 A 1 
ATOM 1469 O O   . GLN A 1 191 ? 9.096   8.862   -0.515  1.00 94.06 191 A 1 
ATOM 1470 C CB  . GLN A 1 191 ? 8.053   11.380  -1.848  1.00 92.33 191 A 1 
ATOM 1471 C CG  . GLN A 1 191 ? 6.635   10.955  -2.302  1.00 86.80 191 A 1 
ATOM 1472 C CD  . GLN A 1 191 ? 6.186   11.492  -3.659  1.00 85.92 191 A 1 
ATOM 1473 O OE1 . GLN A 1 191 ? 6.912   12.108  -4.425  1.00 79.51 191 A 1 
ATOM 1474 N NE2 . GLN A 1 191 ? 4.928   11.301  -4.003  1.00 77.06 191 A 1 
ATOM 1475 N N   . HIS A 1 192 ? 8.774   8.038   -2.565  1.00 94.47 192 A 1 
ATOM 1476 C CA  . HIS A 1 192 ? 8.688   6.636   -2.141  1.00 95.27 192 A 1 
ATOM 1477 C C   . HIS A 1 192 ? 10.049  5.917   -2.114  1.00 96.80 192 A 1 
ATOM 1478 O O   . HIS A 1 192 ? 10.145  4.839   -1.533  1.00 96.61 192 A 1 
ATOM 1479 C CB  . HIS A 1 192 ? 7.688   5.882   -3.032  1.00 93.80 192 A 1 
ATOM 1480 C CG  . HIS A 1 192 ? 6.250   6.328   -2.929  1.00 92.53 192 A 1 
ATOM 1481 N ND1 . HIS A 1 192 ? 5.229   5.892   -3.747  1.00 82.62 192 A 1 
ATOM 1482 C CD2 . HIS A 1 192 ? 5.682   7.183   -2.022  1.00 82.26 192 A 1 
ATOM 1483 C CE1 . HIS A 1 192 ? 4.086   6.470   -3.342  1.00 83.43 192 A 1 
ATOM 1484 N NE2 . HIS A 1 192 ? 4.316   7.272   -2.293  1.00 84.71 192 A 1 
ATOM 1485 N N   . VAL A 1 193 ? 11.109  6.479   -2.705  1.00 96.58 193 A 1 
ATOM 1486 C CA  . VAL A 1 193 ? 12.449  5.859   -2.700  1.00 97.46 193 A 1 
ATOM 1487 C C   . VAL A 1 193 ? 12.974  5.620   -1.274  1.00 97.90 193 A 1 
ATOM 1488 O O   . VAL A 1 193 ? 13.450  4.513   -1.020  1.00 97.96 193 A 1 
ATOM 1489 C CB  . VAL A 1 193 ? 13.447  6.655   -3.568  1.00 97.35 193 A 1 
ATOM 1490 C CG1 . VAL A 1 193 ? 14.884  6.125   -3.455  1.00 96.44 193 A 1 
ATOM 1491 C CG2 . VAL A 1 193 ? 13.040  6.584   -5.048  1.00 96.19 193 A 1 
ATOM 1492 N N   . PRO A 1 194 ? 12.832  6.554   -0.310  1.00 97.53 194 A 1 
ATOM 1493 C CA  . PRO A 1 194 ? 13.219  6.303   1.082   1.00 97.48 194 A 1 
ATOM 1494 C C   . PRO A 1 194 ? 12.479  5.125   1.736   1.00 97.81 194 A 1 
ATOM 1495 O O   . PRO A 1 194 ? 13.107  4.340   2.446   1.00 97.62 194 A 1 
ATOM 1496 C CB  . PRO A 1 194 ? 12.952  7.615   1.824   1.00 96.93 194 A 1 
ATOM 1497 C CG  . PRO A 1 194 ? 13.079  8.675   0.731   1.00 95.48 194 A 1 
ATOM 1498 C CD  . PRO A 1 194 ? 12.481  7.963   -0.474  1.00 97.09 194 A 1 
ATOM 1499 N N   . GLU A 1 195 ? 11.178  4.955   1.470   1.00 97.14 195 A 1 
ATOM 1500 C CA  . GLU A 1 195 ? 10.382  3.829   1.992   1.00 96.97 195 A 1 
ATOM 1501 C C   . GLU A 1 195 ? 10.904  2.492   1.450   1.00 98.07 195 A 1 
ATOM 1502 O O   . GLU A 1 195 ? 11.132  1.546   2.208   1.00 97.62 195 A 1 
ATOM 1503 C CB  . GLU A 1 195 ? 8.894   3.961   1.606   1.00 92.58 195 A 1 
ATOM 1504 C CG  . GLU A 1 195 ? 8.193   5.247   2.069   1.00 86.10 195 A 1 
ATOM 1505 C CD  . GLU A 1 195 ? 6.766   5.357   1.499   1.00 91.23 195 A 1 
ATOM 1506 O OE1 . GLU A 1 195 ? 6.381   6.449   1.012   1.00 85.76 195 A 1 
ATOM 1507 O OE2 . GLU A 1 195 ? 6.017   4.356   1.508   1.00 88.71 195 A 1 
ATOM 1508 N N   . ILE A 1 196 ? 11.152  2.424   0.136   1.00 98.17 196 A 1 
ATOM 1509 C CA  . ILE A 1 196 ? 11.683  1.228   -0.534  1.00 98.45 196 A 1 
ATOM 1510 C C   . ILE A 1 196 ? 13.063  0.882   0.036   1.00 98.56 196 A 1 
ATOM 1511 O O   . ILE A 1 196 ? 13.315  -0.266  0.411   1.00 98.53 196 A 1 
ATOM 1512 C CB  . ILE A 1 196 ? 11.747  1.449   -2.064  1.00 98.47 196 A 1 
ATOM 1513 C CG1 . ILE A 1 196 ? 10.351  1.726   -2.667  1.00 98.08 196 A 1 
ATOM 1514 C CG2 . ILE A 1 196 ? 12.363  0.219   -2.764  1.00 98.08 196 A 1 
ATOM 1515 C CD1 . ILE A 1 196 ? 10.416  2.409   -4.041  1.00 97.17 196 A 1 
ATOM 1516 N N   . ARG A 1 197 ? 13.952  1.871   0.160   1.00 98.51 197 A 1 
ATOM 1517 C CA  . ARG A 1 197 ? 15.303  1.697   0.711   1.00 98.45 197 A 1 
ATOM 1518 C C   . ARG A 1 197 ? 15.271  1.206   2.161   1.00 98.54 197 A 1 
ATOM 1519 O O   . ARG A 1 197 ? 16.026  0.295   2.498   1.00 98.25 197 A 1 
ATOM 1520 C CB  . ARG A 1 197 ? 16.094  3.011   0.554   1.00 97.91 197 A 1 
ATOM 1521 C CG  . ARG A 1 197 ? 17.570  2.846   0.955   1.00 94.39 197 A 1 
ATOM 1522 C CD  . ARG A 1 197 ? 18.372  4.137   0.737   1.00 93.01 197 A 1 
ATOM 1523 N NE  . ARG A 1 197 ? 18.541  4.485   -0.688  1.00 89.12 197 A 1 
ATOM 1524 C CZ  . ARG A 1 197 ? 19.489  4.084   -1.524  1.00 87.77 197 A 1 
ATOM 1525 N NH1 . ARG A 1 197 ? 20.401  3.215   -1.202  1.00 76.73 197 A 1 
ATOM 1526 N NH2 . ARG A 1 197 ? 19.558  4.575   -2.724  1.00 80.22 197 A 1 
ATOM 1527 N N   . GLN A 1 198 ? 14.397  1.762   3.005   1.00 98.44 198 A 1 
ATOM 1528 C CA  . GLN A 1 198 ? 14.205  1.312   4.385   1.00 98.30 198 A 1 
ATOM 1529 C C   . GLN A 1 198 ? 13.814  -0.171  4.437   1.00 98.52 198 A 1 
ATOM 1530 O O   . GLN A 1 198 ? 14.425  -0.939  5.182   1.00 98.36 198 A 1 
ATOM 1531 C CB  . GLN A 1 198 ? 13.145  2.188   5.072   1.00 97.45 198 A 1 
ATOM 1532 C CG  . GLN A 1 198 ? 12.863  1.739   6.513   1.00 94.25 198 A 1 
ATOM 1533 C CD  . GLN A 1 198 ? 11.844  2.643   7.197   1.00 94.28 198 A 1 
ATOM 1534 O OE1 . GLN A 1 198 ? 12.207  3.619   7.833   1.00 86.36 198 A 1 
ATOM 1535 N NE2 . GLN A 1 198 ? 10.565  2.359   7.099   1.00 85.42 198 A 1 
ATOM 1536 N N   . SER A 1 199 ? 12.848  -0.592  3.627   1.00 98.34 199 A 1 
ATOM 1537 C CA  . SER A 1 199 ? 12.373  -1.982  3.601   1.00 98.42 199 A 1 
ATOM 1538 C C   . SER A 1 199 ? 13.428  -2.958  3.077   1.00 98.54 199 A 1 
ATOM 1539 O O   . SER A 1 199 ? 13.591  -4.042  3.635   1.00 98.38 199 A 1 
ATOM 1540 C CB  . SER A 1 199 ? 11.113  -2.085  2.755   1.00 98.25 199 A 1 
ATOM 1541 O OG  . SER A 1 199 ? 10.117  -1.251  3.309   1.00 96.00 199 A 1 
ATOM 1542 N N   . ILE A 1 200 ? 14.199  -2.573  2.055   1.00 98.62 200 A 1 
ATOM 1543 C CA  . ILE A 1 200 ? 15.335  -3.375  1.577   1.00 98.65 200 A 1 
ATOM 1544 C C   . ILE A 1 200 ? 16.379  -3.517  2.688   1.00 98.66 200 A 1 
ATOM 1545 O O   . ILE A 1 200 ? 16.774  -4.637  3.006   1.00 98.57 200 A 1 
ATOM 1546 C CB  . ILE A 1 200 ? 15.943  -2.773  0.292   1.00 98.60 200 A 1 
ATOM 1547 C CG1 . ILE A 1 200 ? 14.947  -2.913  -0.882  1.00 98.07 200 A 1 
ATOM 1548 C CG2 . ILE A 1 200 ? 17.272  -3.472  -0.064  1.00 98.04 200 A 1 
ATOM 1549 C CD1 . ILE A 1 200 ? 15.359  -2.111  -2.122  1.00 96.76 200 A 1 
ATOM 1550 N N   . LYS A 1 201 ? 16.782  -2.417  3.338   1.00 98.47 201 A 1 
ATOM 1551 C CA  . LYS A 1 201 ? 17.779  -2.444  4.421   1.00 98.32 201 A 1 
ATOM 1552 C C   . LYS A 1 201 ? 17.328  -3.237  5.647   1.00 98.44 201 A 1 
ATOM 1553 O O   . LYS A 1 201 ? 18.175  -3.796  6.343   1.00 98.11 201 A 1 
ATOM 1554 C CB  . LYS A 1 201 ? 18.176  -1.018  4.825   1.00 98.00 201 A 1 
ATOM 1555 C CG  . LYS A 1 201 ? 19.141  -0.410  3.804   1.00 95.95 201 A 1 
ATOM 1556 C CD  . LYS A 1 201 ? 19.800  0.864   4.339   1.00 92.47 201 A 1 
ATOM 1557 C CE  . LYS A 1 201 ? 20.929  1.250   3.380   1.00 89.00 201 A 1 
ATOM 1558 N NZ  . LYS A 1 201 ? 21.858  2.253   3.942   1.00 82.45 201 A 1 
ATOM 1559 N N   . GLN A 1 202 ? 16.025  -3.332  5.895   1.00 98.58 202 A 1 
ATOM 1560 C CA  . GLN A 1 202 ? 15.482  -4.183  6.956   1.00 98.55 202 A 1 
ATOM 1561 C C   . GLN A 1 202 ? 15.784  -5.674  6.711   1.00 98.64 202 A 1 
ATOM 1562 O O   . GLN A 1 202 ? 16.011  -6.420  7.665   1.00 98.36 202 A 1 
ATOM 1563 C CB  . GLN A 1 202 ? 13.977  -3.917  7.083   1.00 98.38 202 A 1 
ATOM 1564 C CG  . GLN A 1 202 ? 13.316  -4.727  8.205   1.00 97.13 202 A 1 
ATOM 1565 C CD  . GLN A 1 202 ? 11.832  -4.411  8.359   1.00 97.62 202 A 1 
ATOM 1566 O OE1 . GLN A 1 202 ? 11.355  -3.323  8.068   1.00 93.55 202 A 1 
ATOM 1567 N NE2 . GLN A 1 202 ? 11.043  -5.346  8.829   1.00 93.11 202 A 1 
ATOM 1568 N N   . LEU A 1 203 ? 15.817  -6.117  5.452   1.00 98.56 203 A 1 
ATOM 1569 C CA  . LEU A 1 203 ? 16.111  -7.505  5.077   1.00 98.55 203 A 1 
ATOM 1570 C C   . LEU A 1 203 ? 17.587  -7.725  4.714   1.00 98.55 203 A 1 
ATOM 1571 O O   . LEU A 1 203 ? 18.158  -8.763  5.037   1.00 98.12 203 A 1 
ATOM 1572 C CB  . LEU A 1 203 ? 15.205  -7.907  3.903   1.00 98.51 203 A 1 
ATOM 1573 C CG  . LEU A 1 203 ? 13.699  -7.922  4.220   1.00 98.20 203 A 1 
ATOM 1574 C CD1 . LEU A 1 203 ? 12.937  -8.331  2.959   1.00 97.69 203 A 1 
ATOM 1575 C CD2 . LEU A 1 203 ? 13.346  -8.914  5.333   1.00 97.56 203 A 1 
ATOM 1576 N N   . GLN A 1 204 ? 18.201  -6.751  4.053   1.00 98.74 204 A 1 
ATOM 1577 C CA  . GLN A 1 204 ? 19.589  -6.745  3.603   1.00 98.75 204 A 1 
ATOM 1578 C C   . GLN A 1 204 ? 20.267  -5.437  4.041   1.00 98.71 204 A 1 
ATOM 1579 O O   . GLN A 1 204 ? 20.395  -4.489  3.266   1.00 98.36 204 A 1 
ATOM 1580 C CB  . GLN A 1 204 ? 19.623  -6.967  2.083   1.00 98.60 204 A 1 
ATOM 1581 C CG  . GLN A 1 204 ? 21.057  -7.026  1.535   1.00 98.35 204 A 1 
ATOM 1582 C CD  . GLN A 1 204 ? 21.141  -7.343  0.051   1.00 98.55 204 A 1 
ATOM 1583 O OE1 . GLN A 1 204 ? 20.251  -7.890  -0.574  1.00 96.50 204 A 1 
ATOM 1584 N NE2 . GLN A 1 204 ? 22.256  -7.037  -0.578  1.00 96.03 204 A 1 
ATOM 1585 N N   . ASN A 1 205 ? 20.710  -5.385  5.290   1.00 98.52 205 A 1 
ATOM 1586 C CA  . ASN A 1 205 ? 21.317  -4.176  5.869   1.00 98.35 205 A 1 
ATOM 1587 C C   . ASN A 1 205 ? 22.551  -3.664  5.097   1.00 98.36 205 A 1 
ATOM 1588 O O   . ASN A 1 205 ? 22.846  -2.471  5.125   1.00 97.42 205 A 1 
ATOM 1589 C CB  . ASN A 1 205 ? 21.664  -4.479  7.336   1.00 97.77 205 A 1 
ATOM 1590 C CG  . ASN A 1 205 ? 22.164  -3.242  8.067   1.00 92.88 205 A 1 
ATOM 1591 O OD1 . ASN A 1 205 ? 21.502  -2.226  8.151   1.00 82.09 205 A 1 
ATOM 1592 N ND2 . ASN A 1 205 ? 23.356  -3.277  8.609   1.00 80.67 205 A 1 
ATOM 1593 N N   . SER A 1 206 ? 23.253  -4.556  4.388   1.00 98.08 206 A 1 
ATOM 1594 C CA  . SER A 1 206 ? 24.414  -4.237  3.549   1.00 97.94 206 A 1 
ATOM 1595 C C   . SER A 1 206 ? 24.067  -3.566  2.216   1.00 98.06 206 A 1 
ATOM 1596 O O   . SER A 1 206 ? 24.984  -3.226  1.480   1.00 97.42 206 A 1 
ATOM 1597 C CB  . SER A 1 206 ? 25.214  -5.516  3.273   1.00 97.66 206 A 1 
ATOM 1598 O OG  . SER A 1 206 ? 24.400  -6.478  2.622   1.00 96.62 206 A 1 
ATOM 1599 N N   . PHE A 1 207 ? 22.795  -3.403  1.863   1.00 97.94 207 A 1 
ATOM 1600 C CA  . PHE A 1 207 ? 22.402  -2.755  0.610   1.00 97.94 207 A 1 
ATOM 1601 C C   . PHE A 1 207 ? 22.720  -1.253  0.642   1.00 97.71 207 A 1 
ATOM 1602 O O   . PHE A 1 207 ? 22.142  -0.491  1.429   1.00 96.98 207 A 1 
ATOM 1603 C CB  . PHE A 1 207 ? 20.919  -3.012  0.320   1.00 98.01 207 A 1 
ATOM 1604 C CG  . PHE A 1 207 ? 20.450  -2.345  -0.959  1.00 98.27 207 A 1 
ATOM 1605 C CD1 . PHE A 1 207 ? 19.697  -1.157  -0.906  1.00 97.67 207 A 1 
ATOM 1606 C CD2 . PHE A 1 207 ? 20.811  -2.882  -2.206  1.00 97.81 207 A 1 
ATOM 1607 C CE1 . PHE A 1 207 ? 19.299  -0.520  -2.094  1.00 97.44 207 A 1 
ATOM 1608 C CE2 . PHE A 1 207 ? 20.414  -2.243  -3.394  1.00 97.48 207 A 1 
ATOM 1609 C CZ  . PHE A 1 207 ? 19.656  -1.062  -3.341  1.00 97.79 207 A 1 
ATOM 1610 N N   . ASP A 1 208 ? 23.620  -0.828  -0.237  1.00 97.66 208 A 1 
ATOM 1611 C CA  . ASP A 1 208 ? 24.111  0.551   -0.350  1.00 96.97 208 A 1 
ATOM 1612 C C   . ASP A 1 208 ? 24.019  1.131   -1.771  1.00 97.08 208 A 1 
ATOM 1613 O O   . ASP A 1 208 ? 24.211  2.330   -1.946  1.00 94.39 208 A 1 
ATOM 1614 C CB  . ASP A 1 208 ? 25.546  0.622   0.198   1.00 94.92 208 A 1 
ATOM 1615 C CG  . ASP A 1 208 ? 26.574  -0.230  -0.567  1.00 83.96 208 A 1 
ATOM 1616 O OD1 . ASP A 1 208 ? 26.164  -1.037  -1.432  1.00 77.19 208 A 1 
ATOM 1617 O OD2 . ASP A 1 208 ? 27.767  -0.097  -0.211  1.00 77.76 208 A 1 
ATOM 1618 N N   . ALA A 1 209 ? 23.635  0.316   -2.764  1.00 97.36 209 A 1 
ATOM 1619 C CA  . ALA A 1 209 ? 23.474  0.729   -4.155  1.00 97.53 209 A 1 
ATOM 1620 C C   . ALA A 1 209 ? 22.271  1.681   -4.370  1.00 97.78 209 A 1 
ATOM 1621 O O   . ALA A 1 209 ? 21.437  1.890   -3.481  1.00 96.88 209 A 1 
ATOM 1622 C CB  . ALA A 1 209 ? 23.386  -0.543  -5.006  1.00 97.09 209 A 1 
ATOM 1623 N N   . GLU A 1 210 ? 22.181  2.261   -5.571  1.00 97.64 210 A 1 
ATOM 1624 C CA  . GLU A 1 210 ? 21.115  3.210   -5.903  1.00 97.86 210 A 1 
ATOM 1625 C C   . GLU A 1 210 ? 19.829  2.530   -6.393  1.00 98.26 210 A 1 
ATOM 1626 O O   . GLU A 1 210 ? 19.824  1.420   -6.924  1.00 97.83 210 A 1 
ATOM 1627 C CB  . GLU A 1 210 ? 21.615  4.301   -6.861  1.00 97.10 210 A 1 
ATOM 1628 C CG  . GLU A 1 210 ? 22.648  5.261   -6.216  1.00 92.63 210 A 1 
ATOM 1629 C CD  . GLU A 1 210 ? 22.140  5.922   -4.912  1.00 88.24 210 A 1 
ATOM 1630 O OE1 . GLU A 1 210 ? 22.962  6.215   -4.020  1.00 77.15 210 A 1 
ATOM 1631 O OE2 . GLU A 1 210 ? 20.900  6.040   -4.718  1.00 76.74 210 A 1 
ATOM 1632 N N   . ILE A 1 211 ? 18.704  3.219   -6.177  1.00 98.04 211 A 1 
ATOM 1633 C CA  . ILE A 1 211 ? 17.392  2.848   -6.714  1.00 98.24 211 A 1 
ATOM 1634 C C   . ILE A 1 211 ? 17.008  3.918   -7.734  1.00 98.19 211 A 1 
ATOM 1635 O O   . ILE A 1 211 ? 16.421  4.949   -7.393  1.00 97.78 211 A 1 
ATOM 1636 C CB  . ILE A 1 211 ? 16.331  2.671   -5.602  1.00 98.27 211 A 1 
ATOM 1637 C CG1 . ILE A 1 211 ? 16.771  1.625   -4.552  1.00 97.77 211 A 1 
ATOM 1638 C CG2 . ILE A 1 211 ? 14.987  2.251   -6.238  1.00 97.78 211 A 1 
ATOM 1639 C CD1 . ILE A 1 211 ? 15.873  1.593   -3.307  1.00 96.54 211 A 1 
ATOM 1640 N N   . ASP A 1 212 ? 17.334  3.658   -8.989  1.00 98.44 212 A 1 
ATOM 1641 C CA  . ASP A 1 212 ? 17.087  4.542   -10.122 1.00 98.38 212 A 1 
ATOM 1642 C C   . ASP A 1 212 ? 15.629  4.448   -10.566 1.00 98.47 212 A 1 
ATOM 1643 O O   . ASP A 1 212 ? 15.271  3.758   -11.529 1.00 98.09 212 A 1 
ATOM 1644 C CB  . ASP A 1 212 ? 18.068  4.189   -11.250 1.00 98.04 212 A 1 
ATOM 1645 C CG  . ASP A 1 212 ? 19.482  4.711   -11.013 1.00 96.90 212 A 1 
ATOM 1646 O OD1 . ASP A 1 212 ? 19.610  5.750   -10.325 1.00 94.21 212 A 1 
ATOM 1647 O OD2 . ASP A 1 212 ? 20.399  4.125   -11.628 1.00 93.88 212 A 1 
ATOM 1648 N N   . PHE A 1 213 ? 14.748  5.146   -9.845  1.00 97.85 213 A 1 
ATOM 1649 C CA  . PHE A 1 213 ? 13.310  5.113   -10.094 1.00 97.87 213 A 1 
ATOM 1650 C C   . PHE A 1 213 ? 12.842  6.244   -11.017 1.00 97.76 213 A 1 
ATOM 1651 O O   . PHE A 1 213 ? 12.968  7.429   -10.704 1.00 97.08 213 A 1 
ATOM 1652 C CB  . PHE A 1 213 ? 12.554  5.083   -8.755  1.00 97.50 213 A 1 
ATOM 1653 C CG  . PHE A 1 213 ? 11.037  5.123   -8.872  1.00 97.48 213 A 1 
ATOM 1654 C CD1 . PHE A 1 213 ? 10.285  5.800   -7.894  1.00 96.35 213 A 1 
ATOM 1655 C CD2 . PHE A 1 213 ? 10.369  4.502   -9.944  1.00 96.47 213 A 1 
ATOM 1656 C CE1 . PHE A 1 213 ? 8.884   5.861   -7.997  1.00 95.99 213 A 1 
ATOM 1657 C CE2 . PHE A 1 213 ? 8.970   4.574   -10.057 1.00 95.75 213 A 1 
ATOM 1658 C CZ  . PHE A 1 213 ? 8.228   5.253   -9.082  1.00 95.89 213 A 1 
ATOM 1659 N N   . ILE A 1 214 ? 12.208  5.863   -12.133 1.00 97.58 214 A 1 
ATOM 1660 C CA  . ILE A 1 214 ? 11.559  6.767   -13.089 1.00 97.37 214 A 1 
ATOM 1661 C C   . ILE A 1 214 ? 10.043  6.505   -13.086 1.00 96.91 214 A 1 
ATOM 1662 O O   . ILE A 1 214 ? 9.573   5.535   -13.687 1.00 96.49 214 A 1 
ATOM 1663 C CB  . ILE A 1 214 ? 12.188  6.642   -14.494 1.00 97.39 214 A 1 
ATOM 1664 C CG1 . ILE A 1 214 ? 13.725  6.841   -14.438 1.00 96.78 214 A 1 
ATOM 1665 C CG2 . ILE A 1 214 ? 11.542  7.679   -15.428 1.00 96.92 214 A 1 
ATOM 1666 C CD1 . ILE A 1 214 ? 14.431  6.640   -15.780 1.00 94.74 214 A 1 
ATOM 1667 N N   . PRO A 1 215 ? 9.244   7.363   -12.414 1.00 96.48 215 A 1 
ATOM 1668 C CA  . PRO A 1 215 ? 7.792   7.269   -12.420 1.00 95.45 215 A 1 
ATOM 1669 C C   . PRO A 1 215 ? 7.170   7.977   -13.629 1.00 94.32 215 A 1 
ATOM 1670 O O   . PRO A 1 215 ? 7.522   9.108   -13.974 1.00 92.88 215 A 1 
ATOM 1671 C CB  . PRO A 1 215 ? 7.346   7.895   -11.107 1.00 94.60 215 A 1 
ATOM 1672 C CG  . PRO A 1 215 ? 8.422   8.947   -10.848 1.00 92.70 215 A 1 
ATOM 1673 C CD  . PRO A 1 215 ? 9.687   8.359   -11.462 1.00 95.16 215 A 1 
ATOM 1674 N N   . TYR A 1 216 ? 6.151   7.342   -14.196 1.00 93.63 216 A 1 
ATOM 1675 C CA  . TYR A 1 216 ? 5.338   7.868   -15.288 1.00 93.46 216 A 1 
ATOM 1676 C C   . TYR A 1 216 ? 3.892   8.065   -14.837 1.00 92.53 216 A 1 
ATOM 1677 O O   . TYR A 1 216 ? 3.313   7.235   -14.132 1.00 91.14 216 A 1 
ATOM 1678 C CB  . TYR A 1 216 ? 5.399   6.936   -16.506 1.00 93.76 216 A 1 
ATOM 1679 C CG  . TYR A 1 216 ? 6.782   6.728   -17.092 1.00 93.90 216 A 1 
ATOM 1680 C CD1 . TYR A 1 216 ? 7.175   7.415   -18.257 1.00 90.48 216 A 1 
ATOM 1681 C CD2 . TYR A 1 216 ? 7.680   5.836   -16.473 1.00 91.49 216 A 1 
ATOM 1682 C CE1 . TYR A 1 216 ? 8.461   7.221   -18.795 1.00 89.35 216 A 1 
ATOM 1683 C CE2 . TYR A 1 216 ? 8.974   5.649   -17.002 1.00 90.77 216 A 1 
ATOM 1684 C CZ  . TYR A 1 216 ? 9.364   6.342   -18.162 1.00 91.74 216 A 1 
ATOM 1685 O OH  . TYR A 1 216 ? 10.616  6.165   -18.657 1.00 91.40 216 A 1 
ATOM 1686 N N   . ARG A 1 217 ? 3.274   9.163   -15.295 1.00 89.83 217 A 1 
ATOM 1687 C CA  . ARG A 1 217 ? 1.815   9.317   -15.321 1.00 88.17 217 A 1 
ATOM 1688 C C   . ARG A 1 217 ? 1.290   8.650   -16.587 1.00 88.73 217 A 1 
ATOM 1689 O O   . ARG A 1 217 ? 1.736   9.006   -17.678 1.00 87.53 217 A 1 
ATOM 1690 C CB  . ARG A 1 217 ? 1.419   10.796  -15.299 1.00 85.53 217 A 1 
ATOM 1691 C CG  . ARG A 1 217 ? 1.901   11.514  -14.036 1.00 78.70 217 A 1 
ATOM 1692 C CD  . ARG A 1 217 ? 1.399   12.957  -14.048 1.00 76.23 217 A 1 
ATOM 1693 N NE  . ARG A 1 217 ? 1.983   13.744  -12.944 1.00 71.94 217 A 1 
ATOM 1694 C CZ  . ARG A 1 217 ? 3.091   14.475  -12.995 1.00 68.18 217 A 1 
ATOM 1695 N NH1 . ARG A 1 217 ? 3.826   14.562  -14.072 1.00 61.09 217 A 1 
ATOM 1696 N NH2 . ARG A 1 217 ? 3.476   15.138  -11.945 1.00 60.53 217 A 1 
ATOM 1697 N N   . GLY A 1 218 ? 0.378   7.703   -16.432 1.00 89.13 218 A 1 
ATOM 1698 C CA  . GLY A 1 218 ? -0.279  6.988   -17.521 1.00 87.90 218 A 1 
ATOM 1699 C C   . GLY A 1 218 ? -1.637  7.576   -17.897 1.00 86.40 218 A 1 
ATOM 1700 O O   . GLY A 1 218 ? -2.223  8.359   -17.146 1.00 82.93 218 A 1 
ATOM 1701 N N   . ASN A 1 219 ? -2.136  7.151   -19.058 1.00 86.16 219 A 1 
ATOM 1702 C CA  . ASN A 1 219 ? -3.417  7.548   -19.650 1.00 84.66 219 A 1 
ATOM 1703 C C   . ASN A 1 219 ? -4.579  6.589   -19.323 1.00 84.68 219 A 1 
ATOM 1704 O O   . ASN A 1 219 ? -5.570  6.540   -20.047 1.00 80.81 219 A 1 
ATOM 1705 C CB  . ASN A 1 219 ? -3.215  7.712   -21.165 1.00 80.63 219 A 1 
ATOM 1706 C CG  . ASN A 1 219 ? -2.958  6.403   -21.891 1.00 77.33 219 A 1 
ATOM 1707 O OD1 . ASN A 1 219 ? -2.465  5.430   -21.341 1.00 69.77 219 A 1 
ATOM 1708 N ND2 . ASN A 1 219 ? -3.253  6.351   -23.170 1.00 71.62 219 A 1 
ATOM 1709 N N   . PHE A 1 220 ? -4.466  5.813   -18.244 1.00 85.39 220 A 1 
ATOM 1710 C CA  . PHE A 1 220 ? -5.494  4.880   -17.777 1.00 85.83 220 A 1 
ATOM 1711 C C   . PHE A 1 220 ? -5.967  5.266   -16.365 1.00 84.46 220 A 1 
ATOM 1712 O O   . PHE A 1 220 ? -5.235  5.940   -15.631 1.00 81.64 220 A 1 
ATOM 1713 C CB  . PHE A 1 220 ? -4.956  3.440   -17.870 1.00 86.73 220 A 1 
ATOM 1714 C CG  . PHE A 1 220 ? -3.616  3.220   -17.201 1.00 89.60 220 A 1 
ATOM 1715 C CD1 . PHE A 1 220 ? -2.430  3.323   -17.957 1.00 88.58 220 A 1 
ATOM 1716 C CD2 . PHE A 1 220 ? -3.542  2.917   -15.835 1.00 89.31 220 A 1 
ATOM 1717 C CE1 . PHE A 1 220 ? -1.184  3.121   -17.345 1.00 88.83 220 A 1 
ATOM 1718 C CE2 . PHE A 1 220 ? -2.293  2.716   -15.222 1.00 89.12 220 A 1 
ATOM 1719 C CZ  . PHE A 1 220 ? -1.113  2.815   -15.979 1.00 89.61 220 A 1 
ATOM 1720 N N   . PRO A 1 221 ? -7.192  4.890   -15.947 1.00 85.54 221 A 1 
ATOM 1721 C CA  . PRO A 1 221 ? -7.774  5.388   -14.696 1.00 84.08 221 A 1 
ATOM 1722 C C   . PRO A 1 221 ? -7.183  4.754   -13.433 1.00 84.61 221 A 1 
ATOM 1723 O O   . PRO A 1 221 ? -7.116  5.412   -12.395 1.00 81.23 221 A 1 
ATOM 1724 C CB  . PRO A 1 221 ? -9.276  5.112   -14.823 1.00 81.79 221 A 1 
ATOM 1725 C CG  . PRO A 1 221 ? -9.354  3.913   -15.766 1.00 81.19 221 A 1 
ATOM 1726 C CD  . PRO A 1 221 ? -8.192  4.154   -16.719 1.00 83.87 221 A 1 
ATOM 1727 N N   . ARG A 1 222 ? -6.765  3.480   -13.498 1.00 87.13 222 A 1 
ATOM 1728 C CA  . ARG A 1 222 ? -6.285  2.708   -12.335 1.00 88.83 222 A 1 
ATOM 1729 C C   . ARG A 1 222 ? -5.126  1.788   -12.688 1.00 90.14 222 A 1 
ATOM 1730 O O   . ARG A 1 222 ? -5.001  1.339   -13.817 1.00 88.50 222 A 1 
ATOM 1731 C CB  . ARG A 1 222 ? -7.422  1.862   -11.739 1.00 86.89 222 A 1 
ATOM 1732 C CG  . ARG A 1 222 ? -8.530  2.703   -11.103 1.00 82.80 222 A 1 
ATOM 1733 C CD  . ARG A 1 222 ? -9.485  1.803   -10.303 1.00 83.42 222 A 1 
ATOM 1734 N NE  . ARG A 1 222 ? -10.617 2.577   -9.773  1.00 82.11 222 A 1 
ATOM 1735 C CZ  . ARG A 1 222 ? -11.207 2.440   -8.598  1.00 83.69 222 A 1 
ATOM 1736 N NH1 . ARG A 1 222 ? -10.866 1.542   -7.717  1.00 77.59 222 A 1 
ATOM 1737 N NH2 . ARG A 1 222 ? -12.181 3.234   -8.283  1.00 76.07 222 A 1 
ATOM 1738 N N   . GLY A 1 223 ? -4.346  1.443   -11.659 1.00 92.14 223 A 1 
ATOM 1739 C CA  . GLY A 1 223 ? -3.271  0.468   -11.727 1.00 93.18 223 A 1 
ATOM 1740 C C   . GLY A 1 223 ? -1.878  1.091   -11.614 1.00 94.00 223 A 1 
ATOM 1741 O O   . GLY A 1 223 ? -1.673  2.277   -11.888 1.00 93.23 223 A 1 
ATOM 1742 N N   . ILE A 1 224 ? -0.916  0.265   -11.214 1.00 95.88 224 A 1 
ATOM 1743 C CA  . ILE A 1 224 ? 0.518   0.504   -11.355 1.00 96.50 224 A 1 
ATOM 1744 C C   . ILE A 1 224 ? 1.119   -0.700  -12.064 1.00 97.06 224 A 1 
ATOM 1745 O O   . ILE A 1 224 ? 0.908   -1.838  -11.642 1.00 97.12 224 A 1 
ATOM 1746 C CB  . ILE A 1 224 ? 1.207   0.766   -9.999  1.00 96.21 224 A 1 
ATOM 1747 C CG1 . ILE A 1 224 ? 0.686   2.087   -9.403  1.00 95.12 224 A 1 
ATOM 1748 C CG2 . ILE A 1 224 ? 2.740   0.823   -10.162 1.00 95.44 224 A 1 
ATOM 1749 C CD1 . ILE A 1 224 ? 1.180   2.370   -7.984  1.00 93.63 224 A 1 
ATOM 1750 N N   . PHE A 1 225 ? 1.885   -0.429  -13.109 1.00 97.16 225 A 1 
ATOM 1751 C CA  . PHE A 1 225 ? 2.704   -1.407  -13.809 1.00 97.39 225 A 1 
ATOM 1752 C C   . PHE A 1 225 ? 4.167   -0.997  -13.657 1.00 97.48 225 A 1 
ATOM 1753 O O   . PHE A 1 225 ? 4.553   0.083   -14.110 1.00 97.30 225 A 1 
ATOM 1754 C CB  . PHE A 1 225 ? 2.263   -1.474  -15.276 1.00 97.37 225 A 1 
ATOM 1755 C CG  . PHE A 1 225 ? 2.932   -2.571  -16.074 1.00 97.59 225 A 1 
ATOM 1756 C CD1 . PHE A 1 225 ? 4.235   -2.406  -16.574 1.00 96.95 225 A 1 
ATOM 1757 C CD2 . PHE A 1 225 ? 2.238   -3.769  -16.326 1.00 97.05 225 A 1 
ATOM 1758 C CE1 . PHE A 1 225 ? 4.841   -3.435  -17.313 1.00 96.49 225 A 1 
ATOM 1759 C CE2 . PHE A 1 225 ? 2.840   -4.796  -17.070 1.00 96.59 225 A 1 
ATOM 1760 C CZ  . PHE A 1 225 ? 4.144   -4.630  -17.564 1.00 96.83 225 A 1 
ATOM 1761 N N   . ALA A 1 226 ? 4.966   -1.823  -12.980 1.00 98.08 226 A 1 
ATOM 1762 C CA  . ALA A 1 226 ? 6.378   -1.577  -12.735 1.00 98.40 226 A 1 
ATOM 1763 C C   . ALA A 1 226 ? 7.249   -2.631  -13.418 1.00 98.59 226 A 1 
ATOM 1764 O O   . ALA A 1 226 ? 6.981   -3.829  -13.322 1.00 98.58 226 A 1 
ATOM 1765 C CB  . ALA A 1 226 ? 6.635   -1.509  -11.227 1.00 98.37 226 A 1 
ATOM 1766 N N   . THR A 1 227 ? 8.319   -2.183  -14.060 1.00 98.68 227 A 1 
ATOM 1767 C CA  . THR A 1 227 ? 9.425   -3.022  -14.524 1.00 98.72 227 A 1 
ATOM 1768 C C   . THR A 1 227 ? 10.664  -2.698  -13.706 1.00 98.79 227 A 1 
ATOM 1769 O O   . THR A 1 227 ? 11.101  -1.545  -13.656 1.00 98.65 227 A 1 
ATOM 1770 C CB  . THR A 1 227 ? 9.707   -2.857  -16.021 1.00 98.44 227 A 1 
ATOM 1771 O OG1 . THR A 1 227 ? 9.996   -1.516  -16.348 1.00 96.38 227 A 1 
ATOM 1772 C CG2 . THR A 1 227 ? 8.523   -3.295  -16.876 1.00 95.62 227 A 1 
ATOM 1773 N N   . ILE A 1 228 ? 11.231  -3.714  -13.068 1.00 98.86 228 A 1 
ATOM 1774 C CA  . ILE A 1 228 ? 12.396  -3.606  -12.195 1.00 98.90 228 A 1 
ATOM 1775 C C   . ILE A 1 228 ? 13.507  -4.449  -12.812 1.00 98.90 228 A 1 
ATOM 1776 O O   . ILE A 1 228 ? 13.307  -5.632  -13.080 1.00 98.81 228 A 1 
ATOM 1777 C CB  . ILE A 1 228 ? 12.047  -4.073  -10.768 1.00 98.88 228 A 1 
ATOM 1778 C CG1 . ILE A 1 228 ? 10.823  -3.329  -10.182 1.00 98.67 228 A 1 
ATOM 1779 C CG2 . ILE A 1 228 ? 13.276  -3.918  -9.856  1.00 98.70 228 A 1 
ATOM 1780 C CD1 . ILE A 1 228 ? 10.211  -4.027  -8.965  1.00 98.10 228 A 1 
ATOM 1781 N N   . VAL A 1 229 ? 14.675  -3.859  -13.045 1.00 98.87 229 A 1 
ATOM 1782 C CA  . VAL A 1 229 ? 15.833  -4.557  -13.612 1.00 98.85 229 A 1 
ATOM 1783 C C   . VAL A 1 229 ? 16.953  -4.599  -12.585 1.00 98.84 229 A 1 
ATOM 1784 O O   . VAL A 1 229 ? 17.418  -3.560  -12.119 1.00 98.65 229 A 1 
ATOM 1785 C CB  . VAL A 1 229 ? 16.296  -3.940  -14.943 1.00 98.70 229 A 1 
ATOM 1786 C CG1 . VAL A 1 229 ? 17.474  -4.729  -15.538 1.00 97.79 229 A 1 
ATOM 1787 C CG2 . VAL A 1 229 ? 15.171  -3.946  -15.985 1.00 97.88 229 A 1 
ATOM 1788 N N   . VAL A 1 230 ? 17.427  -5.806  -12.285 1.00 98.68 230 A 1 
ATOM 1789 C CA  . VAL A 1 230 ? 18.596  -6.048  -11.429 1.00 98.56 230 A 1 
ATOM 1790 C C   . VAL A 1 230 ? 19.593  -6.963  -12.137 1.00 98.55 230 A 1 
ATOM 1791 O O   . VAL A 1 230 ? 19.234  -7.740  -13.025 1.00 97.94 230 A 1 
ATOM 1792 C CB  . VAL A 1 230 ? 18.211  -6.609  -10.044 1.00 97.63 230 A 1 
ATOM 1793 C CG1 . VAL A 1 230 ? 17.262  -5.674  -9.291  1.00 92.11 230 A 1 
ATOM 1794 C CG2 . VAL A 1 230 ? 17.557  -7.992  -10.125 1.00 91.65 230 A 1 
ATOM 1795 N N   . ARG A 1 231 ? 20.867  -6.888  -11.736 1.00 98.39 231 A 1 
ATOM 1796 C CA  . ARG A 1 231 ? 21.921  -7.786  -12.232 1.00 98.15 231 A 1 
ATOM 1797 C C   . ARG A 1 231 ? 22.084  -8.969  -11.286 1.00 98.21 231 A 1 
ATOM 1798 O O   . ARG A 1 231 ? 22.293  -8.781  -10.094 1.00 97.47 231 A 1 
ATOM 1799 C CB  . ARG A 1 231 ? 23.244  -7.028  -12.392 1.00 97.37 231 A 1 
ATOM 1800 C CG  . ARG A 1 231 ? 23.192  -5.917  -13.452 1.00 93.63 231 A 1 
ATOM 1801 C CD  . ARG A 1 231 ? 22.977  -6.482  -14.854 1.00 88.83 231 A 1 
ATOM 1802 N NE  . ARG A 1 231 ? 23.099  -5.411  -15.859 1.00 83.54 231 A 1 
ATOM 1803 C CZ  . ARG A 1 231 ? 23.503  -5.557  -17.103 1.00 78.03 231 A 1 
ATOM 1804 N NH1 . ARG A 1 231 ? 23.743  -6.724  -17.627 1.00 69.20 231 A 1 
ATOM 1805 N NH2 . ARG A 1 231 ? 23.682  -4.506  -17.849 1.00 70.57 231 A 1 
ATOM 1806 N N   . THR A 1 232 ? 22.030  -10.184 -11.823 1.00 97.59 232 A 1 
ATOM 1807 C CA  . THR A 1 232 ? 22.233  -11.402 -11.033 1.00 97.63 232 A 1 
ATOM 1808 C C   . THR A 1 232 ? 22.729  -12.562 -11.893 1.00 97.57 232 A 1 
ATOM 1809 O O   . THR A 1 232 ? 22.328  -12.741 -13.044 1.00 96.95 232 A 1 
ATOM 1810 C CB  . THR A 1 232 ? 20.965  -11.793 -10.261 1.00 97.47 232 A 1 
ATOM 1811 O OG1 . THR A 1 232 ? 21.238  -12.944 -9.484  1.00 96.42 232 A 1 
ATOM 1812 C CG2 . THR A 1 232 ? 19.770  -12.119 -11.149 1.00 95.93 232 A 1 
ATOM 1813 N N   . LYS A 1 233 ? 23.599  -13.398 -11.319 1.00 97.44 233 A 1 
ATOM 1814 C CA  . LYS A 1 233 ? 24.071  -14.644 -11.952 1.00 97.24 233 A 1 
ATOM 1815 C C   . LYS A 1 233 ? 23.179  -15.850 -11.638 1.00 97.78 233 A 1 
ATOM 1816 O O   . LYS A 1 233 ? 23.284  -16.851 -12.338 1.00 97.03 233 A 1 
ATOM 1817 C CB  . LYS A 1 233 ? 25.533  -14.912 -11.567 1.00 96.43 233 A 1 
ATOM 1818 C CG  . LYS A 1 233 ? 26.478  -13.840 -12.129 1.00 93.06 233 A 1 
ATOM 1819 C CD  . LYS A 1 233 ? 27.934  -14.178 -11.778 1.00 85.84 233 A 1 
ATOM 1820 C CE  . LYS A 1 233 ? 28.866  -13.092 -12.324 1.00 81.05 233 A 1 
ATOM 1821 N NZ  . LYS A 1 233 ? 30.279  -13.355 -11.955 1.00 69.25 233 A 1 
ATOM 1822 N N   . VAL A 1 234 ? 22.298  -15.736 -10.632 1.00 98.00 234 A 1 
ATOM 1823 C CA  . VAL A 1 234 ? 21.391  -16.812 -10.185 1.00 98.36 234 A 1 
ATOM 1824 C C   . VAL A 1 234 ? 20.457  -17.227 -11.326 1.00 98.53 234 A 1 
ATOM 1825 O O   . VAL A 1 234 ? 19.962  -16.364 -12.044 1.00 98.36 234 A 1 
ATOM 1826 C CB  . VAL A 1 234 ? 20.585  -16.355 -8.957  1.00 98.31 234 A 1 
ATOM 1827 C CG1 . VAL A 1 234 ? 19.671  -17.465 -8.427  1.00 97.71 234 A 1 
ATOM 1828 C CG2 . VAL A 1 234 ? 21.523  -15.946 -7.810  1.00 97.62 234 A 1 
ATOM 1829 N N   . ALA A 1 235 ? 20.237  -18.533 -11.519 1.00 98.51 235 A 1 
ATOM 1830 C CA  . ALA A 1 235 ? 19.393  -19.054 -12.596 1.00 98.60 235 A 1 
ATOM 1831 C C   . ALA A 1 235 ? 17.912  -18.676 -12.405 1.00 98.72 235 A 1 
ATOM 1832 O O   . ALA A 1 235 ? 17.471  -18.437 -11.281 1.00 98.54 235 A 1 
ATOM 1833 C CB  . ALA A 1 235 ? 19.592  -20.570 -12.693 1.00 98.33 235 A 1 
ATOM 1834 N N   . ILE A 1 236 ? 17.136  -18.611 -13.501 1.00 98.56 236 A 1 
ATOM 1835 C CA  . ILE A 1 236 ? 15.724  -18.208 -13.424 1.00 98.62 236 A 1 
ATOM 1836 C C   . ILE A 1 236 ? 14.902  -19.177 -12.574 1.00 98.68 236 A 1 
ATOM 1837 O O   . ILE A 1 236 ? 14.155  -18.716 -11.720 1.00 98.59 236 A 1 
ATOM 1838 C CB  . ILE A 1 236 ? 15.119  -17.985 -14.825 1.00 98.38 236 A 1 
ATOM 1839 C CG1 . ILE A 1 236 ? 13.682  -17.411 -14.771 1.00 97.03 236 A 1 
ATOM 1840 C CG2 . ILE A 1 236 ? 15.126  -19.262 -15.692 1.00 96.78 236 A 1 
ATOM 1841 C CD1 . ILE A 1 236 ? 13.551  -16.073 -14.039 1.00 94.62 236 A 1 
ATOM 1842 N N   . ASP A 1 237 ? 15.116  -20.494 -12.700 1.00 98.61 237 A 1 
ATOM 1843 C CA  . ASP A 1 237 ? 14.380  -21.506 -11.928 1.00 98.53 237 A 1 
ATOM 1844 C C   . ASP A 1 237 ? 14.614  -21.357 -10.413 1.00 98.63 237 A 1 
ATOM 1845 O O   . ASP A 1 237 ? 13.694  -21.505 -9.609  1.00 98.38 237 A 1 
ATOM 1846 C CB  . ASP A 1 237 ? 14.815  -22.914 -12.372 1.00 98.19 237 A 1 
ATOM 1847 C CG  . ASP A 1 237 ? 14.641  -23.198 -13.866 1.00 94.46 237 A 1 
ATOM 1848 O OD1 . ASP A 1 237 ? 13.855  -22.486 -14.526 1.00 88.35 237 A 1 
ATOM 1849 O OD2 . ASP A 1 237 ? 15.372  -24.087 -14.353 1.00 89.63 237 A 1 
ATOM 1850 N N   . GLU A 1 238 ? 15.845  -21.011 -10.022 1.00 98.67 238 A 1 
ATOM 1851 C CA  . GLU A 1 238 ? 16.188  -20.750 -8.623  1.00 98.64 238 A 1 
ATOM 1852 C C   . GLU A 1 238 ? 15.534  -19.453 -8.131  1.00 98.74 238 A 1 
ATOM 1853 O O   . GLU A 1 238 ? 14.955  -19.436 -7.048  1.00 98.53 238 A 1 
ATOM 1854 C CB  . GLU A 1 238 ? 17.715  -20.717 -8.478  1.00 98.34 238 A 1 
ATOM 1855 C CG  . GLU A 1 238 ? 18.186  -20.588 -7.021  1.00 85.89 238 A 1 
ATOM 1856 C CD  . GLU A 1 238 ? 19.720  -20.593 -6.878  1.00 83.01 238 A 1 
ATOM 1857 O OE1 . GLU A 1 238 ? 20.197  -20.385 -5.739  1.00 73.09 238 A 1 
ATOM 1858 O OE2 . GLU A 1 238 ? 20.425  -20.794 -7.900  1.00 76.03 238 A 1 
ATOM 1859 N N   . LEU A 1 239 ? 15.558  -18.387 -8.939  1.00 98.71 239 A 1 
ATOM 1860 C CA  . LEU A 1 239 ? 14.886  -17.129 -8.606  1.00 98.77 239 A 1 
ATOM 1861 C C   . LEU A 1 239 ? 13.374  -17.318 -8.472  1.00 98.81 239 A 1 
ATOM 1862 O O   . LEU A 1 239 ? 12.806  -16.875 -7.479  1.00 98.73 239 A 1 
ATOM 1863 C CB  . LEU A 1 239 ? 15.199  -16.067 -9.670  1.00 98.72 239 A 1 
ATOM 1864 C CG  . LEU A 1 239 ? 16.662  -15.599 -9.661  1.00 98.43 239 A 1 
ATOM 1865 C CD1 . LEU A 1 239 ? 16.950  -14.820 -10.941 1.00 98.02 239 A 1 
ATOM 1866 C CD2 . LEU A 1 239 ? 16.965  -14.690 -8.468  1.00 97.99 239 A 1 
ATOM 1867 N N   . THR A 1 240 ? 12.733  -18.007 -9.420  1.00 98.75 240 A 1 
ATOM 1868 C CA  . THR A 1 240 ? 11.294  -18.303 -9.366  1.00 98.71 240 A 1 
ATOM 1869 C C   . THR A 1 240 ? 10.941  -19.020 -8.068  1.00 98.71 240 A 1 
ATOM 1870 O O   . THR A 1 240 ? 10.063  -18.559 -7.341  1.00 98.58 240 A 1 
ATOM 1871 C CB  . THR A 1 240 ? 10.853  -19.131 -10.581 1.00 98.55 240 A 1 
ATOM 1872 O OG1 . THR A 1 240 ? 11.086  -18.391 -11.754 1.00 97.07 240 A 1 
ATOM 1873 C CG2 . THR A 1 240 ? 9.362   -19.459 -10.566 1.00 96.83 240 A 1 
ATOM 1874 N N   . LYS A 1 241 ? 11.699  -20.056 -7.706  1.00 98.73 241 A 1 
ATOM 1875 C CA  . LYS A 1 241 ? 11.501  -20.778 -6.446  1.00 98.67 241 A 1 
ATOM 1876 C C   . LYS A 1 241 ? 11.636  -19.874 -5.214  1.00 98.74 241 A 1 
ATOM 1877 O O   . LYS A 1 241 ? 10.814  -19.959 -4.308  1.00 98.55 241 A 1 
ATOM 1878 C CB  . LYS A 1 241 ? 12.479  -21.955 -6.411  1.00 98.41 241 A 1 
ATOM 1879 C CG  . LYS A 1 241 ? 12.257  -22.806 -5.167  1.00 86.66 241 A 1 
ATOM 1880 C CD  . LYS A 1 241 ? 13.195  -24.011 -5.167  1.00 83.86 241 A 1 
ATOM 1881 C CE  . LYS A 1 241 ? 12.989  -24.707 -3.831  1.00 74.24 241 A 1 
ATOM 1882 N NZ  . LYS A 1 241 ? 13.870  -25.877 -3.674  1.00 64.98 241 A 1 
ATOM 1883 N N   . LEU A 1 242 ? 12.627  -18.978 -5.180  1.00 98.67 242 A 1 
ATOM 1884 C CA  . LEU A 1 242 ? 12.796  -18.023 -4.076  1.00 98.59 242 A 1 
ATOM 1885 C C   . LEU A 1 242 ? 11.586  -17.096 -3.915  1.00 98.75 242 A 1 
ATOM 1886 O O   . LEU A 1 242 ? 11.183  -16.796 -2.794  1.00 98.51 242 A 1 
ATOM 1887 C CB  . LEU A 1 242 ? 14.065  -17.180 -4.297  1.00 97.63 242 A 1 
ATOM 1888 C CG  . LEU A 1 242 ? 15.399  -17.935 -4.132  1.00 86.97 242 A 1 
ATOM 1889 C CD1 . LEU A 1 242 ? 16.551  -17.004 -4.525  1.00 82.02 242 A 1 
ATOM 1890 C CD2 . LEU A 1 242 ? 15.621  -18.413 -2.707  1.00 84.86 242 A 1 
ATOM 1891 N N   . TYR A 1 243 ? 10.995  -16.642 -5.023  1.00 98.83 243 A 1 
ATOM 1892 C CA  . TYR A 1 243 ? 9.804   -15.789 -5.002  1.00 98.86 243 A 1 
ATOM 1893 C C   . TYR A 1 243 ? 8.562   -16.563 -4.559  1.00 98.84 243 A 1 
ATOM 1894 O O   . TYR A 1 243 ? 7.813   -16.083 -3.712  1.00 98.70 243 A 1 
ATOM 1895 C CB  . TYR A 1 243 ? 9.581   -15.150 -6.377  1.00 98.86 243 A 1 
ATOM 1896 C CG  . TYR A 1 243 ? 10.359  -13.871 -6.611  1.00 98.85 243 A 1 
ATOM 1897 C CD1 . TYR A 1 243 ? 9.674   -12.645 -6.749  1.00 98.64 243 A 1 
ATOM 1898 C CD2 . TYR A 1 243 ? 11.758  -13.898 -6.711  1.00 98.70 243 A 1 
ATOM 1899 C CE1 . TYR A 1 243 ? 10.391  -11.462 -6.992  1.00 98.55 243 A 1 
ATOM 1900 C CE2 . TYR A 1 243 ? 12.482  -12.720 -6.945  1.00 98.57 243 A 1 
ATOM 1901 C CZ  . TYR A 1 243 ? 11.801  -11.499 -7.092  1.00 98.76 243 A 1 
ATOM 1902 O OH  . TYR A 1 243 ? 12.507  -10.369 -7.329  1.00 98.56 243 A 1 
ATOM 1903 N N   . GLU A 1 244 ? 8.359   -17.775 -5.083  1.00 98.76 244 A 1 
ATOM 1904 C CA  . GLU A 1 244 ? 7.257   -18.654 -4.684  1.00 98.69 244 A 1 
ATOM 1905 C C   . GLU A 1 244 ? 7.325   -18.994 -3.190  1.00 98.68 244 A 1 
ATOM 1906 O O   . GLU A 1 244 ? 6.322   -18.896 -2.488  1.00 98.44 244 A 1 
ATOM 1907 C CB  . GLU A 1 244 ? 7.297   -19.948 -5.503  1.00 98.55 244 A 1 
ATOM 1908 C CG  . GLU A 1 244 ? 6.903   -19.745 -6.971  1.00 97.58 244 A 1 
ATOM 1909 C CD  . GLU A 1 244 ? 7.073   -21.020 -7.814  1.00 96.88 244 A 1 
ATOM 1910 O OE1 . GLU A 1 244 ? 6.519   -21.042 -8.932  1.00 92.42 244 A 1 
ATOM 1911 O OE2 . GLU A 1 244 ? 7.762   -21.963 -7.345  1.00 93.38 244 A 1 
ATOM 1912 N N   . GLU A 1 245 ? 8.508   -19.329 -2.673  1.00 98.72 245 A 1 
ATOM 1913 C CA  . GLU A 1 245 ? 8.713   -19.612 -1.248  1.00 98.67 245 A 1 
ATOM 1914 C C   . GLU A 1 245 ? 8.455   -18.382 -0.370  1.00 98.72 245 A 1 
ATOM 1915 O O   . GLU A 1 245 ? 7.844   -18.506 0.690   1.00 98.48 245 A 1 
ATOM 1916 C CB  . GLU A 1 245 ? 10.135  -20.142 -1.009  1.00 98.46 245 A 1 
ATOM 1917 C CG  . GLU A 1 245 ? 10.312  -21.598 -1.475  1.00 93.66 245 A 1 
ATOM 1918 C CD  . GLU A 1 245 ? 11.739  -22.141 -1.266  1.00 91.49 245 A 1 
ATOM 1919 O OE1 . GLU A 1 245 ? 11.942  -23.344 -1.557  1.00 84.47 245 A 1 
ATOM 1920 O OE2 . GLU A 1 245 ? 12.630  -21.400 -0.795  1.00 86.26 245 A 1 
ATOM 1921 N N   . TYR A 1 246 ? 8.891   -17.197 -0.799  1.00 98.72 246 A 1 
ATOM 1922 C CA  . TYR A 1 246 ? 8.684   -15.957 -0.050  1.00 98.74 246 A 1 
ATOM 1923 C C   . TYR A 1 246 ? 7.198   -15.619 0.087   1.00 98.70 246 A 1 
ATOM 1924 O O   . TYR A 1 246 ? 6.754   -15.257 1.176   1.00 98.44 246 A 1 
ATOM 1925 C CB  . TYR A 1 246 ? 9.464   -14.815 -0.711  1.00 98.73 246 A 1 
ATOM 1926 C CG  . TYR A 1 246 ? 9.511   -13.550 0.127   1.00 98.77 246 A 1 
ATOM 1927 C CD1 . TYR A 1 246 ? 8.479   -12.594 0.045   1.00 98.53 246 A 1 
ATOM 1928 C CD2 . TYR A 1 246 ? 10.578  -13.341 1.020   1.00 98.56 246 A 1 
ATOM 1929 C CE1 . TYR A 1 246 ? 8.510   -11.446 0.859   1.00 98.41 246 A 1 
ATOM 1930 C CE2 . TYR A 1 246 ? 10.617  -12.192 1.834   1.00 98.40 246 A 1 
ATOM 1931 C CZ  . TYR A 1 246 ? 9.579   -11.246 1.757   1.00 98.54 246 A 1 
ATOM 1932 O OH  . TYR A 1 246 ? 9.605   -10.141 2.550   1.00 98.17 246 A 1 
ATOM 1933 N N   . TYR A 1 247 ? 6.420   -15.788 -0.987  1.00 98.71 247 A 1 
ATOM 1934 C CA  . TYR A 1 247 ? 4.995   -15.449 -1.037  1.00 98.68 247 A 1 
ATOM 1935 C C   . TYR A 1 247 ? 4.047   -16.633 -0.801  1.00 98.47 247 A 1 
ATOM 1936 O O   . TYR A 1 247 ? 2.835   -16.450 -0.838  1.00 97.69 247 A 1 
ATOM 1937 C CB  . TYR A 1 247 ? 4.697   -14.702 -2.342  1.00 98.68 247 A 1 
ATOM 1938 C CG  . TYR A 1 247 ? 5.400   -13.359 -2.438  1.00 98.79 247 A 1 
ATOM 1939 C CD1 . TYR A 1 247 ? 5.111   -12.357 -1.493  1.00 98.59 247 A 1 
ATOM 1940 C CD2 . TYR A 1 247 ? 6.344   -13.110 -3.450  1.00 98.64 247 A 1 
ATOM 1941 C CE1 . TYR A 1 247 ? 5.767   -11.115 -1.552  1.00 98.52 247 A 1 
ATOM 1942 C CE2 . TYR A 1 247 ? 7.003   -11.868 -3.515  1.00 98.53 247 A 1 
ATOM 1943 C CZ  . TYR A 1 247 ? 6.717   -10.870 -2.561  1.00 98.66 247 A 1 
ATOM 1944 O OH  . TYR A 1 247 ? 7.355   -9.678  -2.604  1.00 98.33 247 A 1 
ATOM 1945 N N   . ALA A 1 248 ? 4.553   -17.832 -0.477  1.00 98.44 248 A 1 
ATOM 1946 C CA  . ALA A 1 248 ? 3.742   -19.052 -0.312  1.00 98.18 248 A 1 
ATOM 1947 C C   . ALA A 1 248 ? 2.613   -18.942 0.730   1.00 97.80 248 A 1 
ATOM 1948 O O   . ALA A 1 248 ? 1.652   -19.714 0.693   1.00 96.37 248 A 1 
ATOM 1949 C CB  . ALA A 1 248 ? 4.686   -20.197 0.074   1.00 97.87 248 A 1 
ATOM 1950 N N   . LYS A 1 249 ? 2.743   -18.032 1.698   1.00 97.35 249 A 1 
ATOM 1951 C CA  . LYS A 1 249 ? 1.747   -17.784 2.759   1.00 96.50 249 A 1 
ATOM 1952 C C   . LYS A 1 249 ? 1.102   -16.407 2.658   1.00 96.80 249 A 1 
ATOM 1953 O O   . LYS A 1 249 ? 0.452   -15.980 3.616   1.00 95.50 249 A 1 
ATOM 1954 C CB  . LYS A 1 249 ? 2.378   -17.999 4.139   1.00 95.40 249 A 1 
ATOM 1955 C CG  . LYS A 1 249 ? 2.876   -19.434 4.347   1.00 91.76 249 A 1 
ATOM 1956 C CD  . LYS A 1 249 ? 3.392   -19.601 5.778   1.00 84.41 249 A 1 
ATOM 1957 C CE  . LYS A 1 249 ? 3.892   -21.033 5.952   1.00 78.78 249 A 1 
ATOM 1958 N NZ  . LYS A 1 249 ? 4.403   -21.266 7.321   1.00 68.54 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? 1.325   -15.703 1.559   1.00 97.45 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? 0.717   -14.403 1.340   1.00 97.50 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? -0.691  -14.551 0.749   1.00 97.64 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? -0.942  -15.412 -0.093  1.00 96.60 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? 1.619   -13.518 0.476   1.00 96.89 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? 1.080   -12.101 0.585   1.00 90.32 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? 0.356   -11.680 -0.338  1.00 83.04 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? 1.234   -11.531 1.691   1.00 82.26 250 A 1 
ATOM 1967 N N   . SER A 1 251 ? -1.619  -13.729 1.230   1.00 97.37 251 A 1 
ATOM 1968 C CA  . SER A 1 251 ? -3.027  -13.811 0.831   1.00 97.15 251 A 1 
ATOM 1969 C C   . SER A 1 251 ? -3.336  -13.085 -0.478  1.00 97.29 251 A 1 
ATOM 1970 O O   . SER A 1 251 ? -4.384  -13.326 -1.084  1.00 95.84 251 A 1 
ATOM 1971 C CB  . SER A 1 251 ? -3.904  -13.261 1.957   1.00 96.20 251 A 1 
ATOM 1972 O OG  . SER A 1 251 ? -3.722  -14.046 3.127   1.00 90.40 251 A 1 
ATOM 1973 N N   . PHE A 1 252 ? -2.445  -12.197 -0.915  1.00 97.86 252 A 1 
ATOM 1974 C CA  . PHE A 1 252 ? -2.709  -11.293 -2.034  1.00 97.84 252 A 1 
ATOM 1975 C C   . PHE A 1 252 ? -1.588  -11.226 -3.069  1.00 97.78 252 A 1 
ATOM 1976 O O   . PHE A 1 252 ? -1.870  -10.906 -4.224  1.00 96.94 252 A 1 
ATOM 1977 C CB  . PHE A 1 252 ? -2.998  -9.896  -1.482  1.00 97.63 252 A 1 
ATOM 1978 C CG  . PHE A 1 252 ? -4.270  -9.804  -0.665  1.00 97.83 252 A 1 
ATOM 1979 C CD1 . PHE A 1 252 ? -5.520  -9.922  -1.302  1.00 97.01 252 A 1 
ATOM 1980 C CD2 . PHE A 1 252 ? -4.205  -9.584  0.721   1.00 97.29 252 A 1 
ATOM 1981 C CE1 . PHE A 1 252 ? -6.704  -9.800  -0.556  1.00 96.69 252 A 1 
ATOM 1982 C CE2 . PHE A 1 252 ? -5.391  -9.458  1.468   1.00 96.67 252 A 1 
ATOM 1983 C CZ  . PHE A 1 252 ? -6.638  -9.561  0.829   1.00 96.98 252 A 1 
ATOM 1984 N N   . THR A 1 253 ? -0.343  -11.517 -2.699  1.00 98.14 253 A 1 
ATOM 1985 C CA  . THR A 1 253 ? 0.797   -11.443 -3.618  1.00 98.38 253 A 1 
ATOM 1986 C C   . THR A 1 253 ? 1.065   -12.808 -4.244  1.00 98.31 253 A 1 
ATOM 1987 O O   . THR A 1 253 ? 1.248   -13.802 -3.552  1.00 97.99 253 A 1 
ATOM 1988 C CB  . THR A 1 253 ? 2.035   -10.866 -2.932  1.00 98.37 253 A 1 
ATOM 1989 O OG1 . THR A 1 253 ? 1.698   -9.598  -2.407  1.00 96.75 253 A 1 
ATOM 1990 C CG2 . THR A 1 253 ? 3.175   -10.640 -3.918  1.00 96.59 253 A 1 
ATOM 1991 N N   . HIS A 1 254 ? 1.084   -12.853 -5.576  1.00 98.46 254 A 1 
ATOM 1992 C CA  . HIS A 1 254 ? 1.211   -14.096 -6.337  1.00 98.38 254 A 1 
ATOM 1993 C C   . HIS A 1 254 ? 2.303   -13.977 -7.402  1.00 98.58 254 A 1 
ATOM 1994 O O   . HIS A 1 254 ? 2.365   -12.988 -8.133  1.00 98.35 254 A 1 
ATOM 1995 C CB  . HIS A 1 254 ? -0.138  -14.452 -6.974  1.00 97.92 254 A 1 
ATOM 1996 C CG  . HIS A 1 254 ? -1.281  -14.513 -5.989  1.00 97.46 254 A 1 
ATOM 1997 N ND1 . HIS A 1 254 ? -1.429  -15.423 -4.966  1.00 90.60 254 A 1 
ATOM 1998 C CD2 . HIS A 1 254 ? -2.336  -13.640 -5.909  1.00 91.92 254 A 1 
ATOM 1999 C CE1 . HIS A 1 254 ? -2.542  -15.095 -4.283  1.00 92.28 254 A 1 
ATOM 2000 N NE2 . HIS A 1 254 ? -3.136  -14.023 -4.833  1.00 93.64 254 A 1 
ATOM 2001 N N   . VAL A 1 255 ? 3.121   -15.022 -7.520  1.00 98.64 255 A 1 
ATOM 2002 C CA  . VAL A 1 255 ? 4.083   -15.194 -8.615  1.00 98.69 255 A 1 
ATOM 2003 C C   . VAL A 1 255 ? 3.387   -15.946 -9.744  1.00 98.55 255 A 1 
ATOM 2004 O O   . VAL A 1 255 ? 2.691   -16.930 -9.495  1.00 98.01 255 A 1 
ATOM 2005 C CB  . VAL A 1 255 ? 5.348   -15.923 -8.140  1.00 98.63 255 A 1 
ATOM 2006 C CG1 . VAL A 1 255 ? 6.434   -15.922 -9.226  1.00 98.03 255 A 1 
ATOM 2007 C CG2 . VAL A 1 255 ? 5.932   -15.249 -6.889  1.00 98.02 255 A 1 
ATOM 2008 N N   . VAL A 1 256 ? 3.541   -15.460 -10.978 1.00 98.35 256 A 1 
ATOM 2009 C CA  . VAL A 1 256 ? 2.869   -16.006 -12.162 1.00 98.09 256 A 1 
ATOM 2010 C C   . VAL A 1 256 ? 3.924   -16.384 -13.202 1.00 98.34 256 A 1 
ATOM 2011 O O   . VAL A 1 256 ? 4.893   -15.654 -13.409 1.00 97.62 256 A 1 
ATOM 2012 C CB  . VAL A 1 256 ? 1.834   -15.004 -12.717 1.00 96.42 256 A 1 
ATOM 2013 C CG1 . VAL A 1 256 ? 0.932   -15.660 -13.757 1.00 91.00 256 A 1 
ATOM 2014 C CG2 . VAL A 1 256 ? 0.897   -14.455 -11.628 1.00 90.65 256 A 1 
ATOM 2015 N N   . ASP A 1 257 ? 3.742   -17.520 -13.862 1.00 97.59 257 A 1 
ATOM 2016 C CA  . ASP A 1 257 ? 4.684   -18.107 -14.828 1.00 96.70 257 A 1 
ATOM 2017 C C   . ASP A 1 257 ? 4.577   -17.523 -16.248 1.00 96.38 257 A 1 
ATOM 2018 O O   . ASP A 1 257 ? 5.302   -17.923 -17.159 1.00 93.48 257 A 1 
ATOM 2019 C CB  . ASP A 1 257 ? 4.508   -19.637 -14.824 1.00 95.09 257 A 1 
ATOM 2020 C CG  . ASP A 1 257 ? 3.141   -20.124 -15.336 1.00 90.06 257 A 1 
ATOM 2021 O OD1 . ASP A 1 257 ? 2.223   -19.286 -15.508 1.00 82.82 257 A 1 
ATOM 2022 O OD2 . ASP A 1 257 ? 3.011   -21.352 -15.533 1.00 84.19 257 A 1 
ATOM 2023 N N   . HIS A 1 258 ? 3.683   -16.559 -16.462 1.00 96.28 258 A 1 
ATOM 2024 C CA  . HIS A 1 258 ? 3.445   -15.901 -17.745 1.00 95.57 258 A 1 
ATOM 2025 C C   . HIS A 1 258 ? 3.292   -14.390 -17.581 1.00 96.29 258 A 1 
ATOM 2026 O O   . HIS A 1 258 ? 3.075   -13.877 -16.488 1.00 94.59 258 A 1 
ATOM 2027 C CB  . HIS A 1 258 ? 2.219   -16.528 -18.427 1.00 93.26 258 A 1 
ATOM 2028 C CG  . HIS A 1 258 ? 0.951   -16.470 -17.612 1.00 88.56 258 A 1 
ATOM 2029 N ND1 . HIS A 1 258 ? 0.570   -17.386 -16.659 1.00 75.95 258 A 1 
ATOM 2030 C CD2 . HIS A 1 258 ? -0.037  -15.524 -17.670 1.00 77.39 258 A 1 
ATOM 2031 C CE1 . HIS A 1 258 ? -0.615  -17.006 -16.158 1.00 75.12 258 A 1 
ATOM 2032 N NE2 . HIS A 1 258 ? -1.036  -15.879 -16.746 1.00 78.59 258 A 1 
ATOM 2033 N N   . ASN A 1 259 ? 3.394   -13.669 -18.701 1.00 95.80 259 A 1 
ATOM 2034 C CA  . ASN A 1 259 ? 3.269   -12.215 -18.716 1.00 95.32 259 A 1 
ATOM 2035 C C   . ASN A 1 259 ? 1.940   -11.738 -18.114 1.00 96.13 259 A 1 
ATOM 2036 O O   . ASN A 1 259 ? 0.867   -12.267 -18.417 1.00 94.52 259 A 1 
ATOM 2037 C CB  . ASN A 1 259 ? 3.489   -11.687 -20.147 1.00 92.18 259 A 1 
ATOM 2038 C CG  . ASN A 1 259 ? 4.932   -11.274 -20.356 1.00 83.02 259 A 1 
ATOM 2039 O OD1 . ASN A 1 259 ? 5.493   -10.583 -19.533 1.00 73.15 259 A 1 
ATOM 2040 N ND2 . ASN A 1 259 ? 5.573   -11.643 -21.436 1.00 73.97 259 A 1 
ATOM 2041 N N   . ILE A 1 260 ? 2.020   -10.702 -17.275 1.00 96.52 260 A 1 
ATOM 2042 C CA  . ILE A 1 260 ? 0.896   -10.124 -16.533 1.00 96.95 260 A 1 
ATOM 2043 C C   . ILE A 1 260 ? 0.498   -8.764  -17.104 1.00 96.91 260 A 1 
ATOM 2044 O O   . ILE A 1 260 ? 1.312   -8.044  -17.682 1.00 96.05 260 A 1 
ATOM 2045 C CB  . ILE A 1 260 ? 1.214   -10.046 -15.024 1.00 96.91 260 A 1 
ATOM 2046 C CG1 . ILE A 1 260 ? 2.455   -9.169  -14.729 1.00 96.27 260 A 1 
ATOM 2047 C CG2 . ILE A 1 260 ? 1.367   -11.469 -14.457 1.00 95.24 260 A 1 
ATOM 2048 C CD1 . ILE A 1 260 ? 2.797   -9.029  -13.245 1.00 95.17 260 A 1 
ATOM 2049 N N   . ASP A 1 261 ? -0.768  -8.383  -16.894 1.00 96.64 261 A 1 
ATOM 2050 C CA  . ASP A 1 261 ? -1.302  -7.086  -17.295 1.00 96.21 261 A 1 
ATOM 2051 C C   . ASP A 1 261 ? -2.170  -6.442  -16.201 1.00 96.40 261 A 1 
ATOM 2052 O O   . ASP A 1 261 ? -2.604  -7.081  -15.240 1.00 95.68 261 A 1 
ATOM 2053 C CB  . ASP A 1 261 ? -2.034  -7.214  -18.641 1.00 95.12 261 A 1 
ATOM 2054 C CG  . ASP A 1 261 ? -3.372  -7.948  -18.538 1.00 94.42 261 A 1 
ATOM 2055 O OD1 . ASP A 1 261 ? -4.282  -7.395  -17.867 1.00 91.92 261 A 1 
ATOM 2056 O OD2 . ASP A 1 261 ? -3.519  -9.010  -19.171 1.00 90.76 261 A 1 
ATOM 2057 N N   . LEU A 1 262 ? -2.427  -5.145  -16.342 1.00 95.41 262 A 1 
ATOM 2058 C CA  . LEU A 1 262 ? -3.157  -4.364  -15.342 1.00 95.14 262 A 1 
ATOM 2059 C C   . LEU A 1 262 ? -4.582  -4.865  -15.093 1.00 95.48 262 A 1 
ATOM 2060 O O   . LEU A 1 262 ? -5.063  -4.766  -13.966 1.00 94.25 262 A 1 
ATOM 2061 C CB  . LEU A 1 262 ? -3.197  -2.886  -15.764 1.00 93.49 262 A 1 
ATOM 2062 C CG  . LEU A 1 262 ? -1.872  -2.130  -15.572 1.00 89.46 262 A 1 
ATOM 2063 C CD1 . LEU A 1 262 ? -2.038  -0.711  -16.114 1.00 87.69 262 A 1 
ATOM 2064 C CD2 . LEU A 1 262 ? -1.476  -2.034  -14.100 1.00 87.01 262 A 1 
ATOM 2065 N N   . LYS A 1 263 ? -5.280  -5.401  -16.106 1.00 95.41 263 A 1 
ATOM 2066 C CA  . LYS A 1 263 ? -6.681  -5.818  -15.949 1.00 95.01 263 A 1 
ATOM 2067 C C   . LYS A 1 263 ? -6.831  -6.958  -14.945 1.00 95.34 263 A 1 
ATOM 2068 O O   . LYS A 1 263 ? -7.872  -7.060  -14.308 1.00 94.61 263 A 1 
ATOM 2069 C CB  . LYS A 1 263 ? -7.291  -6.219  -17.292 1.00 93.93 263 A 1 
ATOM 2070 C CG  . LYS A 1 263 ? -7.376  -5.066  -18.297 1.00 89.72 263 A 1 
ATOM 2071 C CD  . LYS A 1 263 ? -8.031  -5.584  -19.581 1.00 85.35 263 A 1 
ATOM 2072 C CE  . LYS A 1 263 ? -8.174  -4.466  -20.614 1.00 78.51 263 A 1 
ATOM 2073 N NZ  . LYS A 1 263 ? -8.766  -4.996  -21.866 1.00 70.28 263 A 1 
ATOM 2074 N N   . GLN A 1 264 ? -5.785  -7.758  -14.752 1.00 95.73 264 A 1 
ATOM 2075 C CA  . GLN A 1 264 ? -5.767  -8.867  -13.790 1.00 95.89 264 A 1 
ATOM 2076 C C   . GLN A 1 264 ? -5.755  -8.394  -12.324 1.00 96.23 264 A 1 
ATOM 2077 O O   . GLN A 1 264 ? -6.172  -9.145  -11.435 1.00 95.79 264 A 1 
ATOM 2078 C CB  . GLN A 1 264 ? -4.535  -9.738  -14.069 1.00 95.91 264 A 1 
ATOM 2079 C CG  . GLN A 1 264 ? -4.554  -10.375 -15.469 1.00 95.06 264 A 1 
ATOM 2080 C CD  . GLN A 1 264 ? -3.261  -11.138 -15.750 1.00 94.33 264 A 1 
ATOM 2081 O OE1 . GLN A 1 264 ? -2.165  -10.625 -15.607 1.00 90.14 264 A 1 
ATOM 2082 N NE2 . GLN A 1 264 ? -3.328  -12.388 -16.143 1.00 88.81 264 A 1 
ATOM 2083 N N   . VAL A 1 265 ? -5.299  -7.160  -12.059 1.00 96.18 265 A 1 
ATOM 2084 C CA  . VAL A 1 265 ? -5.157  -6.609  -10.696 1.00 96.55 265 A 1 
ATOM 2085 C C   . VAL A 1 265 ? -6.094  -5.444  -10.396 1.00 96.36 265 A 1 
ATOM 2086 O O   . VAL A 1 265 ? -6.437  -5.225  -9.234  1.00 95.72 265 A 1 
ATOM 2087 C CB  . VAL A 1 265 ? -3.703  -6.210  -10.394 1.00 96.76 265 A 1 
ATOM 2088 C CG1 . VAL A 1 265 ? -2.773  -7.418  -10.477 1.00 96.20 265 A 1 
ATOM 2089 C CG2 . VAL A 1 265 ? -3.174  -5.115  -11.335 1.00 95.93 265 A 1 
ATOM 2090 N N   . VAL A 1 266 ? -6.534  -4.701  -11.422 1.00 95.86 266 A 1 
ATOM 2091 C CA  . VAL A 1 266 ? -7.462  -3.572  -11.257 1.00 95.41 266 A 1 
ATOM 2092 C C   . VAL A 1 266 ? -8.752  -4.033  -10.576 1.00 95.18 266 A 1 
ATOM 2093 O O   . VAL A 1 266 ? -9.329  -5.058  -10.927 1.00 93.84 266 A 1 
ATOM 2094 C CB  . VAL A 1 266 ? -7.717  -2.862  -12.599 1.00 94.22 266 A 1 
ATOM 2095 C CG1 . VAL A 1 266 ? -8.920  -1.916  -12.571 1.00 91.14 266 A 1 
ATOM 2096 C CG2 . VAL A 1 266 ? -6.494  -2.007  -12.964 1.00 91.43 266 A 1 
ATOM 2097 N N   . ASN A 1 267 ? -9.207  -3.239  -9.608  1.00 94.61 267 A 1 
ATOM 2098 C CA  . ASN A 1 267 ? -10.328 -3.518  -8.708  1.00 94.47 267 A 1 
ATOM 2099 C C   . ASN A 1 267 ? -10.088 -4.702  -7.741  1.00 94.96 267 A 1 
ATOM 2100 O O   . ASN A 1 267 ? -11.034 -5.318  -7.270  1.00 93.44 267 A 1 
ATOM 2101 C CB  . ASN A 1 267 ? -11.641 -3.597  -9.512  1.00 92.65 267 A 1 
ATOM 2102 C CG  . ASN A 1 267 ? -12.868 -3.542  -8.632  1.00 83.31 267 A 1 
ATOM 2103 O OD1 . ASN A 1 267 ? -12.995 -2.699  -7.754  1.00 75.84 267 A 1 
ATOM 2104 N ND2 . ASN A 1 267 ? -13.812 -4.425  -8.839  1.00 73.64 267 A 1 
ATOM 2105 N N   . THR A 1 268 ? -8.832  -5.013  -7.422  1.00 94.55 268 A 1 
ATOM 2106 C CA  . THR A 1 268 ? -8.492  -6.054  -6.435  1.00 95.20 268 A 1 
ATOM 2107 C C   . THR A 1 268 ? -7.404  -5.598  -5.466  1.00 95.59 268 A 1 
ATOM 2108 O O   . THR A 1 268 ? -6.676  -4.639  -5.731  1.00 95.34 268 A 1 
ATOM 2109 C CB  . THR A 1 268 ? -8.045  -7.367  -7.097  1.00 95.30 268 A 1 
ATOM 2110 O OG1 . THR A 1 268 ? -6.729  -7.285  -7.582  1.00 93.92 268 A 1 
ATOM 2111 C CG2 . THR A 1 268 ? -8.941  -7.831  -8.241  1.00 93.25 268 A 1 
ATOM 2112 N N   . ASN A 1 269 ? -7.224  -6.336  -4.366  1.00 95.90 269 A 1 
ATOM 2113 C CA  . ASN A 1 269 ? -6.080  -6.160  -3.467  1.00 96.57 269 A 1 
ATOM 2114 C C   . ASN A 1 269 ? -4.849  -6.992  -3.888  1.00 96.99 269 A 1 
ATOM 2115 O O   . ASN A 1 269 ? -3.915  -7.157  -3.107  1.00 96.13 269 A 1 
ATOM 2116 C CB  . ASN A 1 269 ? -6.513  -6.438  -2.014  1.00 96.14 269 A 1 
ATOM 2117 C CG  . ASN A 1 269 ? -5.615  -5.709  -1.026  1.00 95.10 269 A 1 
ATOM 2118 O OD1 . ASN A 1 269 ? -5.362  -4.524  -1.179  1.00 89.56 269 A 1 
ATOM 2119 N ND2 . ASN A 1 269 ? -5.118  -6.359  -0.003  1.00 90.26 269 A 1 
ATOM 2120 N N   . LYS A 1 270 ? -4.837  -7.546  -5.111  1.00 97.24 270 A 1 
ATOM 2121 C CA  . LYS A 1 270 ? -3.769  -8.440  -5.572  1.00 97.28 270 A 1 
ATOM 2122 C C   . LYS A 1 270 ? -2.517  -7.675  -5.990  1.00 97.85 270 A 1 
ATOM 2123 O O   . LYS A 1 270 ? -2.596  -6.617  -6.616  1.00 97.36 270 A 1 
ATOM 2124 C CB  . LYS A 1 270 ? -4.258  -9.324  -6.723  1.00 95.60 270 A 1 
ATOM 2125 C CG  . LYS A 1 270 ? -5.367  -10.289 -6.291  1.00 89.20 270 A 1 
ATOM 2126 C CD  . LYS A 1 270 ? -5.859  -11.082 -7.503  1.00 88.61 270 A 1 
ATOM 2127 C CE  . LYS A 1 270 ? -6.979  -12.034 -7.089  1.00 80.93 270 A 1 
ATOM 2128 N NZ  . LYS A 1 270 ? -7.499  -12.764 -8.272  1.00 74.24 270 A 1 
ATOM 2129 N N   . GLY A 1 271 ? -1.357  -8.279  -5.706  1.00 97.86 271 A 1 
ATOM 2130 C CA  . GLY A 1 271 ? -0.089  -7.999  -6.362  1.00 98.18 271 A 1 
ATOM 2131 C C   . GLY A 1 271 ? 0.301   -9.196  -7.228  1.00 98.37 271 A 1 
ATOM 2132 O O   . GLY A 1 271 ? 0.363   -10.312 -6.727  1.00 98.07 271 A 1 
ATOM 2133 N N   . LEU A 1 272 ? 0.541   -8.977  -8.517  1.00 98.44 272 A 1 
ATOM 2134 C CA  . LEU A 1 272 ? 1.044   -10.014 -9.414  1.00 98.47 272 A 1 
ATOM 2135 C C   . LEU A 1 272 ? 2.491   -9.728  -9.791  1.00 98.65 272 A 1 
ATOM 2136 O O   . LEU A 1 272 ? 2.849   -8.583  -10.084 1.00 98.59 272 A 1 
ATOM 2137 C CB  . LEU A 1 272 ? 0.158   -10.169 -10.658 1.00 98.13 272 A 1 
ATOM 2138 C CG  . LEU A 1 272 ? -1.296  -10.585 -10.388 1.00 97.21 272 A 1 
ATOM 2139 C CD1 . LEU A 1 272 ? -2.009  -10.813 -11.720 1.00 96.11 272 A 1 
ATOM 2140 C CD2 . LEU A 1 272 ? -1.415  -11.870 -9.568  1.00 96.11 272 A 1 
ATOM 2141 N N   . LEU A 1 273 ? 3.306   -10.782 -9.797  1.00 98.72 273 A 1 
ATOM 2142 C CA  . LEU A 1 273 ? 4.725   -10.742 -10.125 1.00 98.81 273 A 1 
ATOM 2143 C C   . LEU A 1 273 ? 5.037   -11.736 -11.239 1.00 98.82 273 A 1 
ATOM 2144 O O   . LEU A 1 273 ? 4.594   -12.882 -11.196 1.00 98.65 273 A 1 
ATOM 2145 C CB  . LEU A 1 273 ? 5.563   -11.063 -8.876  1.00 98.72 273 A 1 
ATOM 2146 C CG  . LEU A 1 273 ? 5.360   -10.102 -7.692  1.00 98.05 273 A 1 
ATOM 2147 C CD1 . LEU A 1 273 ? 6.168   -10.599 -6.500  1.00 97.29 273 A 1 
ATOM 2148 C CD2 . LEU A 1 273 ? 5.821   -8.684  -8.017  1.00 97.06 273 A 1 
ATOM 2149 N N   . HIS A 1 274 ? 5.860   -11.317 -12.197 1.00 98.86 274 A 1 
ATOM 2150 C CA  . HIS A 1 274 ? 6.402   -12.181 -13.243 1.00 98.86 274 A 1 
ATOM 2151 C C   . HIS A 1 274 ? 7.898   -11.917 -13.418 1.00 98.89 274 A 1 
ATOM 2152 O O   . HIS A 1 274 ? 8.342   -10.772 -13.328 1.00 98.78 274 A 1 
ATOM 2153 C CB  . HIS A 1 274 ? 5.627   -11.965 -14.544 1.00 98.73 274 A 1 
ATOM 2154 C CG  . HIS A 1 274 ? 6.141   -12.830 -15.662 1.00 98.51 274 A 1 
ATOM 2155 N ND1 . HIS A 1 274 ? 6.202   -14.206 -15.651 1.00 91.84 274 A 1 
ATOM 2156 C CD2 . HIS A 1 274 ? 6.675   -12.399 -16.845 1.00 93.38 274 A 1 
ATOM 2157 C CE1 . HIS A 1 274 ? 6.760   -14.591 -16.811 1.00 94.21 274 A 1 
ATOM 2158 N NE2 . HIS A 1 274 ? 7.059   -13.527 -17.562 1.00 95.58 274 A 1 
ATOM 2159 N N   . LEU A 1 275 ? 8.671   -12.971 -13.637 1.00 98.86 275 A 1 
ATOM 2160 C CA  . LEU A 1 275 ? 10.125  -12.923 -13.744 1.00 98.86 275 A 1 
ATOM 2161 C C   . LEU A 1 275 ? 10.572  -13.341 -15.143 1.00 98.81 275 A 1 
ATOM 2162 O O   . LEU A 1 275 ? 10.217  -14.414 -15.622 1.00 98.51 275 A 1 
ATOM 2163 C CB  . LEU A 1 275 ? 10.769  -13.835 -12.685 1.00 98.76 275 A 1 
ATOM 2164 C CG  . LEU A 1 275 ? 10.359  -13.574 -11.227 1.00 97.75 275 A 1 
ATOM 2165 C CD1 . LEU A 1 275 ? 11.099  -14.554 -10.315 1.00 96.10 275 A 1 
ATOM 2166 C CD2 . LEU A 1 275 ? 10.695  -12.158 -10.769 1.00 95.52 275 A 1 
ATOM 2167 N N   . GLU A 1 276 ? 11.435  -12.548 -15.756 1.00 98.72 276 A 1 
ATOM 2168 C CA  . GLU A 1 276 ? 12.131  -12.910 -16.990 1.00 98.54 276 A 1 
ATOM 2169 C C   . GLU A 1 276 ? 13.634  -12.738 -16.816 1.00 98.63 276 A 1 
ATOM 2170 O O   . GLU A 1 276 ? 14.104  -11.806 -16.162 1.00 98.25 276 A 1 
ATOM 2171 C CB  . GLU A 1 276 ? 11.645  -12.070 -18.179 1.00 97.66 276 A 1 
ATOM 2172 C CG  . GLU A 1 276 ? 10.189  -12.336 -18.574 1.00 89.23 276 A 1 
ATOM 2173 C CD  . GLU A 1 276 ? 9.791   -11.604 -19.867 1.00 88.20 276 A 1 
ATOM 2174 O OE1 . GLU A 1 276 ? 8.582   -11.578 -20.176 1.00 79.11 276 A 1 
ATOM 2175 O OE2 . GLU A 1 276 ? 10.698  -11.094 -20.573 1.00 81.21 276 A 1 
ATOM 2176 N N   . LYS A 1 277 ? 14.436  -13.620 -17.437 1.00 98.34 277 A 1 
ATOM 2177 C CA  . LYS A 1 277 ? 15.891  -13.519 -17.354 1.00 98.08 277 A 1 
ATOM 2178 C C   . LYS A 1 277 ? 16.558  -13.543 -18.725 1.00 98.06 277 A 1 
ATOM 2179 O O   . LYS A 1 277 ? 16.363  -14.455 -19.517 1.00 96.81 277 A 1 
ATOM 2180 C CB  . LYS A 1 277 ? 16.432  -14.584 -16.394 1.00 96.76 277 A 1 
ATOM 2181 C CG  . LYS A 1 277 ? 17.899  -14.265 -16.090 1.00 93.43 277 A 1 
ATOM 2182 C CD  . LYS A 1 277 ? 18.473  -15.156 -15.007 1.00 91.66 277 A 1 
ATOM 2183 C CE  . LYS A 1 277 ? 19.911  -14.682 -14.833 1.00 90.54 277 A 1 
ATOM 2184 N NZ  . LYS A 1 277 ? 20.636  -15.487 -13.866 1.00 88.70 277 A 1 
ATOM 2185 N N   . HIS A 1 278 ? 17.430  -12.560 -18.946 1.00 97.97 278 A 1 
ATOM 2186 C CA  . HIS A 1 278 ? 18.206  -12.398 -20.168 1.00 97.46 278 A 1 
ATOM 2187 C C   . HIS A 1 278 ? 19.687  -12.201 -19.823 1.00 97.49 278 A 1 
ATOM 2188 O O   . HIS A 1 278 ? 20.127  -11.113 -19.444 1.00 95.89 278 A 1 
ATOM 2189 C CB  . HIS A 1 278 ? 17.631  -11.237 -20.986 1.00 96.05 278 A 1 
ATOM 2190 C CG  . HIS A 1 278 ? 16.203  -11.465 -21.410 1.00 89.35 278 A 1 
ATOM 2191 N ND1 . HIS A 1 278 ? 15.778  -12.235 -22.472 1.00 76.66 278 A 1 
ATOM 2192 C CD2 . HIS A 1 278 ? 15.097  -10.968 -20.781 1.00 77.51 278 A 1 
ATOM 2193 C CE1 . HIS A 1 278 ? 14.438  -12.197 -22.483 1.00 77.45 278 A 1 
ATOM 2194 N NE2 . HIS A 1 278 ? 13.988  -11.438 -21.476 1.00 78.40 278 A 1 
ATOM 2195 N N   . GLY A 1 279 ? 20.479  -13.278 -19.934 1.00 97.23 279 A 1 
ATOM 2196 C CA  . GLY A 1 279 ? 21.879  -13.284 -19.504 1.00 97.24 279 A 1 
ATOM 2197 C C   . GLY A 1 279 ? 22.001  -13.009 -18.002 1.00 97.60 279 A 1 
ATOM 2198 O O   . GLY A 1 279 ? 21.512  -13.785 -17.186 1.00 96.43 279 A 1 
ATOM 2199 N N   . ASP A 1 280 ? 22.650  -11.911 -17.633 1.00 97.61 280 A 1 
ATOM 2200 C CA  . ASP A 1 280 ? 22.812  -11.461 -16.249 1.00 97.48 280 A 1 
ATOM 2201 C C   . ASP A 1 280 ? 21.716  -10.480 -15.779 1.00 97.97 280 A 1 
ATOM 2202 O O   . ASP A 1 280 ? 21.753  -10.041 -14.631 1.00 97.08 280 A 1 
ATOM 2203 C CB  . ASP A 1 280 ? 24.219  -10.858 -16.079 1.00 95.99 280 A 1 
ATOM 2204 C CG  . ASP A 1 280 ? 24.390  -9.526  -16.812 1.00 92.68 280 A 1 
ATOM 2205 O OD1 . ASP A 1 280 ? 23.681  -9.274  -17.812 1.00 87.52 280 A 1 
ATOM 2206 O OD2 . ASP A 1 280 ? 25.212  -8.699  -16.382 1.00 87.66 280 A 1 
ATOM 2207 N N   . LYS A 1 281 ? 20.754  -10.126 -16.635 1.00 98.15 281 A 1 
ATOM 2208 C CA  . LYS A 1 281 ? 19.643  -9.227  -16.305 1.00 98.29 281 A 1 
ATOM 2209 C C   . LYS A 1 281 ? 18.433  -10.037 -15.855 1.00 98.51 281 A 1 
ATOM 2210 O O   . LYS A 1 281 ? 17.930  -10.853 -16.628 1.00 98.32 281 A 1 
ATOM 2211 C CB  . LYS A 1 281 ? 19.265  -8.348  -17.504 1.00 97.84 281 A 1 
ATOM 2212 C CG  . LYS A 1 281 ? 20.419  -7.466  -17.990 1.00 95.44 281 A 1 
ATOM 2213 C CD  . LYS A 1 281 ? 19.990  -6.671  -19.221 1.00 92.64 281 A 1 
ATOM 2214 C CE  . LYS A 1 281 ? 21.155  -5.846  -19.757 1.00 84.60 281 A 1 
ATOM 2215 N NZ  . LYS A 1 281 ? 20.774  -5.066  -20.959 1.00 77.69 281 A 1 
ATOM 2216 N N   . LEU A 1 282 ? 17.949  -9.758  -14.655 1.00 98.63 282 A 1 
ATOM 2217 C CA  . LEU A 1 282 ? 16.623  -10.168 -14.207 1.00 98.75 282 A 1 
ATOM 2218 C C   . LEU A 1 282 ? 15.666  -8.990  -14.411 1.00 98.80 282 A 1 
ATOM 2219 O O   . LEU A 1 282 ? 15.903  -7.910  -13.868 1.00 98.70 282 A 1 
ATOM 2220 C CB  . LEU A 1 282 ? 16.703  -10.611 -12.737 1.00 98.74 282 A 1 
ATOM 2221 C CG  . LEU A 1 282 ? 15.350  -10.957 -12.098 1.00 98.59 282 A 1 
ATOM 2222 C CD1 . LEU A 1 282 ? 14.742  -12.211 -12.722 1.00 98.32 282 A 1 
ATOM 2223 C CD2 . LEU A 1 282 ? 15.539  -11.198 -10.599 1.00 98.33 282 A 1 
ATOM 2224 N N   . LEU A 1 283 ? 14.615  -9.205  -15.183 1.00 98.82 283 A 1 
ATOM 2225 C CA  . LEU A 1 283 ? 13.456  -8.334  -15.285 1.00 98.82 283 A 1 
ATOM 2226 C C   . LEU A 1 283 ? 12.370  -8.875  -14.357 1.00 98.85 283 A 1 
ATOM 2227 O O   . LEU A 1 283 ? 11.980  -10.034 -14.467 1.00 98.77 283 A 1 
ATOM 2228 C CB  . LEU A 1 283 ? 12.990  -8.275  -16.750 1.00 98.71 283 A 1 
ATOM 2229 C CG  . LEU A 1 283 ? 11.668  -7.518  -16.971 1.00 98.39 283 A 1 
ATOM 2230 C CD1 . LEU A 1 283 ? 11.800  -6.032  -16.637 1.00 97.75 283 A 1 
ATOM 2231 C CD2 . LEU A 1 283 ? 11.235  -7.644  -18.430 1.00 97.66 283 A 1 
ATOM 2232 N N   . ILE A 1 284 ? 11.873  -8.021  -13.474 1.00 98.89 284 A 1 
ATOM 2233 C CA  . ILE A 1 284 ? 10.727  -8.303  -12.616 1.00 98.91 284 A 1 
ATOM 2234 C C   . ILE A 1 284 ? 9.604   -7.370  -13.053 1.00 98.90 284 A 1 
ATOM 2235 O O   . ILE A 1 284 ? 9.756   -6.148  -13.004 1.00 98.81 284 A 1 
ATOM 2236 C CB  . ILE A 1 284 ? 11.076  -8.112  -11.127 1.00 98.90 284 A 1 
ATOM 2237 C CG1 . ILE A 1 284 ? 12.336  -8.881  -10.688 1.00 98.63 284 A 1 
ATOM 2238 C CG2 . ILE A 1 284 ? 9.867   -8.493  -10.258 1.00 98.66 284 A 1 
ATOM 2239 C CD1 . ILE A 1 284 ? 13.054  -8.189  -9.526  1.00 97.39 284 A 1 
ATOM 2240 N N   . VAL A 1 285 ? 8.479   -7.936  -13.472 1.00 98.88 285 A 1 
ATOM 2241 C CA  . VAL A 1 285 ? 7.243   -7.199  -13.724 1.00 98.88 285 A 1 
ATOM 2242 C C   . VAL A 1 285 ? 6.381   -7.290  -12.475 1.00 98.89 285 A 1 
ATOM 2243 O O   . VAL A 1 285 ? 6.187   -8.380  -11.942 1.00 98.80 285 A 1 
ATOM 2244 C CB  . VAL A 1 285 ? 6.514   -7.717  -14.973 1.00 98.75 285 A 1 
ATOM 2245 C CG1 . VAL A 1 285 ? 5.336   -6.802  -15.312 1.00 98.19 285 A 1 
ATOM 2246 C CG2 . VAL A 1 285 ? 7.444   -7.756  -16.193 1.00 98.18 285 A 1 
ATOM 2247 N N   . SER A 1 286 ? 5.885   -6.156  -11.985 1.00 98.78 286 A 1 
ATOM 2248 C CA  . SER A 1 286 ? 5.009   -6.073  -10.815 1.00 98.75 286 A 1 
ATOM 2249 C C   . SER A 1 286 ? 3.783   -5.228  -11.136 1.00 98.59 286 A 1 
ATOM 2250 O O   . SER A 1 286 ? 3.907   -4.118  -11.655 1.00 98.19 286 A 1 
ATOM 2251 C CB  . SER A 1 286 ? 5.778   -5.504  -9.619  1.00 98.70 286 A 1 
ATOM 2252 O OG  . SER A 1 286 ? 4.947   -5.451  -8.470  1.00 97.15 286 A 1 
ATOM 2253 N N   . CYS A 1 287 ? 2.596   -5.750  -10.835 1.00 98.14 287 A 1 
ATOM 2254 C CA  . CYS A 1 287 ? 1.319   -5.092  -11.094 1.00 97.84 287 A 1 
ATOM 2255 C C   . CYS A 1 287 ? 0.439   -5.067  -9.847  1.00 98.11 287 A 1 
ATOM 2256 O O   . CYS A 1 287 ? 0.242   -6.098  -9.203  1.00 97.19 287 A 1 
ATOM 2257 C CB  . CYS A 1 287 ? 0.588   -5.804  -12.235 1.00 95.39 287 A 1 
ATOM 2258 S SG  . CYS A 1 287 ? 1.466   -5.572  -13.796 1.00 83.54 287 A 1 
ATOM 2259 N N   . ILE A 1 288 ? -0.152  -3.906  -9.541  1.00 97.77 288 A 1 
ATOM 2260 C CA  . ILE A 1 288 ? -1.160  -3.735  -8.480  1.00 97.49 288 A 1 
ATOM 2261 C C   . ILE A 1 288 ? -2.257  -2.748  -8.911  1.00 97.03 288 A 1 
ATOM 2262 O O   . ILE A 1 288 ? -2.044  -1.924  -9.798  1.00 96.54 288 A 1 
ATOM 2263 C CB  . ILE A 1 288 ? -0.525  -3.274  -7.145  1.00 97.51 288 A 1 
ATOM 2264 C CG1 . ILE A 1 288 ? 0.067   -1.851  -7.217  1.00 97.20 288 A 1 
ATOM 2265 C CG2 . ILE A 1 288 ? 0.515   -4.284  -6.632  1.00 96.57 288 A 1 
ATOM 2266 C CD1 . ILE A 1 288 ? 0.496   -1.286  -5.856  1.00 96.72 288 A 1 
ATOM 2267 N N   . ASP A 1 289 ? -3.414  -2.754  -8.227  1.00 95.88 289 A 1 
ATOM 2268 C CA  . ASP A 1 289 ? -4.313  -1.594  -8.225  1.00 95.55 289 A 1 
ATOM 2269 C C   . ASP A 1 289 ? -3.762  -0.527  -7.265  1.00 95.20 289 A 1 
ATOM 2270 O O   . ASP A 1 289 ? -3.504  -0.783  -6.090  1.00 93.96 289 A 1 
ATOM 2271 C CB  . ASP A 1 289 ? -5.751  -2.003  -7.874  1.00 94.74 289 A 1 
ATOM 2272 C CG  . ASP A 1 289 ? -6.749  -0.837  -8.023  1.00 94.03 289 A 1 
ATOM 2273 O OD1 . ASP A 1 289 ? -6.531  0.227   -7.405  1.00 91.56 289 A 1 
ATOM 2274 O OD2 . ASP A 1 289 ? -7.740  -0.971  -8.773  1.00 91.13 289 A 1 
ATOM 2275 N N   . ASN A 1 290 ? -3.556  0.695   -7.765  1.00 93.97 290 A 1 
ATOM 2276 C CA  . ASN A 1 290 ? -2.938  1.779   -6.999  1.00 93.14 290 A 1 
ATOM 2277 C C   . ASN A 1 290 ? -3.841  2.363   -5.904  1.00 93.33 290 A 1 
ATOM 2278 O O   . ASN A 1 290 ? -3.327  2.965   -4.964  1.00 91.01 290 A 1 
ATOM 2279 C CB  . ASN A 1 290 ? -2.464  2.868   -7.967  1.00 90.74 290 A 1 
ATOM 2280 C CG  . ASN A 1 290 ? -3.619  3.574   -8.644  1.00 87.51 290 A 1 
ATOM 2281 O OD1 . ASN A 1 290 ? -4.302  3.039   -9.500  1.00 79.82 290 A 1 
ATOM 2282 N ND2 . ASN A 1 290 ? -3.877  4.802   -8.273  1.00 82.41 290 A 1 
ATOM 2283 N N   . LEU A 1 291 ? -5.164  2.220   -6.018  1.00 92.94 291 A 1 
ATOM 2284 C CA  . LEU A 1 291 ? -6.129  2.693   -5.021  1.00 92.71 291 A 1 
ATOM 2285 C C   . LEU A 1 291 ? -6.529  1.598   -4.029  1.00 93.71 291 A 1 
ATOM 2286 O O   . LEU A 1 291 ? -6.961  1.915   -2.922  1.00 93.12 291 A 1 
ATOM 2287 C CB  . LEU A 1 291 ? -7.375  3.267   -5.726  1.00 90.88 291 A 1 
ATOM 2288 C CG  . LEU A 1 291 ? -7.119  4.503   -6.608  1.00 87.97 291 A 1 
ATOM 2289 C CD1 . LEU A 1 291 ? -8.439  4.965   -7.230  1.00 85.47 291 A 1 
ATOM 2290 C CD2 . LEU A 1 291 ? -6.537  5.677   -5.820  1.00 84.37 291 A 1 
ATOM 2291 N N   . LEU A 1 292 ? -6.361  0.314   -4.391  1.00 93.92 292 A 1 
ATOM 2292 C CA  . LEU A 1 292 ? -6.641  -0.830  -3.517  1.00 94.91 292 A 1 
ATOM 2293 C C   . LEU A 1 292 ? -5.351  -1.351  -2.893  1.00 95.57 292 A 1 
ATOM 2294 O O   . LEU A 1 292 ? -4.970  -0.845  -1.828  1.00 94.67 292 A 1 
ATOM 2295 C CB  . LEU A 1 292 ? -7.477  -1.883  -4.264  1.00 94.25 292 A 1 
ATOM 2296 C CG  . LEU A 1 292 ? -8.873  -1.381  -4.676  1.00 93.31 292 A 1 
ATOM 2297 C CD1 . LEU A 1 292 ? -9.605  -2.472  -5.434  1.00 90.84 292 A 1 
ATOM 2298 C CD2 . LEU A 1 292 ? -9.741  -1.011  -3.474  1.00 90.12 292 A 1 
ATOM 2299 N N   . LYS A 1 293 ? -4.613  -2.276  -3.531  1.00 95.53 293 A 1 
ATOM 2300 C CA  . LYS A 1 293 ? -3.342  -2.793  -2.987  1.00 96.13 293 A 1 
ATOM 2301 C C   . LYS A 1 293 ? -2.315  -1.685  -2.715  1.00 96.37 293 A 1 
ATOM 2302 O O   . LYS A 1 293 ? -1.527  -1.791  -1.785  1.00 96.02 293 A 1 
ATOM 2303 C CB  . LYS A 1 293 ? -2.775  -3.877  -3.920  1.00 96.62 293 A 1 
ATOM 2304 C CG  . LYS A 1 293 ? -1.503  -4.574  -3.408  1.00 96.70 293 A 1 
ATOM 2305 C CD  . LYS A 1 293 ? -1.668  -5.265  -2.049  1.00 95.21 293 A 1 
ATOM 2306 C CE  . LYS A 1 293 ? -0.402  -6.026  -1.650  1.00 94.97 293 A 1 
ATOM 2307 N NZ  . LYS A 1 293 ? -0.535  -6.670  -0.320  1.00 92.47 293 A 1 
ATOM 2308 N N   . GLY A 1 294 ? -2.345  -0.614  -3.476  1.00 95.96 294 A 1 
ATOM 2309 C CA  . GLY A 1 294 ? -1.495  0.551   -3.251  1.00 95.20 294 A 1 
ATOM 2310 C C   . GLY A 1 294 ? -2.009  1.563   -2.213  1.00 95.38 294 A 1 
ATOM 2311 O O   . GLY A 1 294 ? -1.302  2.538   -1.967  1.00 94.37 294 A 1 
ATOM 2312 N N   . ALA A 1 295 ? -3.212  1.399   -1.641  1.00 95.82 295 A 1 
ATOM 2313 C CA  . ALA A 1 295 ? -3.774  2.343   -0.669  1.00 95.97 295 A 1 
ATOM 2314 C C   . ALA A 1 295 ? -4.893  1.732   0.197   1.00 96.77 295 A 1 
ATOM 2315 O O   . ALA A 1 295 ? -4.604  1.111   1.216   1.00 96.68 295 A 1 
ATOM 2316 C CB  . ALA A 1 295 ? -4.222  3.622   -1.408  1.00 94.99 295 A 1 
ATOM 2317 N N   . SER A 1 296 ? -6.172  1.923   -0.160  1.00 96.54 296 A 1 
ATOM 2318 C CA  . SER A 1 296 ? -7.338  1.620   0.682   1.00 96.95 296 A 1 
ATOM 2319 C C   . SER A 1 296 ? -7.522  0.130   0.967   1.00 97.70 296 A 1 
ATOM 2320 O O   . SER A 1 296 ? -7.800  -0.240  2.103   1.00 97.74 296 A 1 
ATOM 2321 C CB  . SER A 1 296 ? -8.610  2.181   0.035   1.00 96.03 296 A 1 
ATOM 2322 O OG  . SER A 1 296 ? -8.742  1.688   -1.286  1.00 88.16 296 A 1 
ATOM 2323 N N   . GLY A 1 297 ? -7.310  -0.741  -0.013  1.00 97.63 297 A 1 
ATOM 2324 C CA  . GLY A 1 297 ? -7.359  -2.186  0.196   1.00 97.91 297 A 1 
ATOM 2325 C C   . GLY A 1 297 ? -6.234  -2.668  1.109   1.00 98.31 297 A 1 
ATOM 2326 O O   . GLY A 1 297 ? -6.462  -3.505  1.979   1.00 98.32 297 A 1 
ATOM 2327 N N   . GLN A 1 298 ? -5.030  -2.084  0.985   1.00 97.96 298 A 1 
ATOM 2328 C CA  . GLN A 1 298 ? -3.922  -2.341  1.910   1.00 98.24 298 A 1 
ATOM 2329 C C   . GLN A 1 298 ? -4.235  -1.849  3.331   1.00 98.48 298 A 1 
ATOM 2330 O O   . GLN A 1 298 ? -3.874  -2.514  4.294   1.00 98.37 298 A 1 
ATOM 2331 C CB  . GLN A 1 298 ? -2.635  -1.703  1.354   1.00 97.92 298 A 1 
ATOM 2332 C CG  . GLN A 1 298 ? -1.379  -2.062  2.161   1.00 93.69 298 A 1 
ATOM 2333 C CD  . GLN A 1 298 ? -1.157  -3.568  2.212   1.00 93.72 298 A 1 
ATOM 2334 O OE1 . GLN A 1 298 ? -0.849  -4.215  1.222   1.00 84.60 298 A 1 
ATOM 2335 N NE2 . GLN A 1 298 ? -1.348  -4.188  3.344   1.00 82.69 298 A 1 
ATOM 2336 N N   . ALA A 1 299 ? -4.932  -0.718  3.474   1.00 98.34 299 A 1 
ATOM 2337 C CA  . ALA A 1 299 ? -5.370  -0.218  4.777   1.00 98.49 299 A 1 
ATOM 2338 C C   . ALA A 1 299 ? -6.401  -1.154  5.435   1.00 98.67 299 A 1 
ATOM 2339 O O   . ALA A 1 299 ? -6.272  -1.467  6.614   1.00 98.68 299 A 1 
ATOM 2340 C CB  . ALA A 1 299 ? -5.909  1.204   4.596   1.00 98.40 299 A 1 
ATOM 2341 N N   . VAL A 1 300 ? -7.368  -1.675  4.675   1.00 98.55 300 A 1 
ATOM 2342 C CA  . VAL A 1 300 ? -8.325  -2.686  5.169   1.00 98.64 300 A 1 
ATOM 2343 C C   . VAL A 1 300 ? -7.620  -4.003  5.503   1.00 98.71 300 A 1 
ATOM 2344 O O   . VAL A 1 300 ? -7.913  -4.601  6.533   1.00 98.68 300 A 1 
ATOM 2345 C CB  . VAL A 1 300 ? -9.473  -2.901  4.163   1.00 98.56 300 A 1 
ATOM 2346 C CG1 . VAL A 1 300 ? -10.417 -4.035  4.576   1.00 98.20 300 A 1 
ATOM 2347 C CG2 . VAL A 1 300 ? -10.322 -1.628  4.047   1.00 98.13 300 A 1 
ATOM 2348 N N   . HIS A 1 301 ? -6.636  -4.434  4.704   1.00 98.63 301 A 1 
ATOM 2349 C CA  . HIS A 1 301 ? -5.811  -5.604  5.027   1.00 98.70 301 A 1 
ATOM 2350 C C   . HIS A 1 301 ? -5.061  -5.414  6.356   1.00 98.76 301 A 1 
ATOM 2351 O O   . HIS A 1 301 ? -5.097  -6.290  7.222   1.00 98.68 301 A 1 
ATOM 2352 C CB  . HIS A 1 301 ? -4.847  -5.872  3.861   1.00 98.58 301 A 1 
ATOM 2353 C CG  . HIS A 1 301 ? -3.982  -7.100  3.988   1.00 98.36 301 A 1 
ATOM 2354 N ND1 . HIS A 1 301 ? -2.909  -7.407  3.155   1.00 93.90 301 A 1 
ATOM 2355 C CD2 . HIS A 1 301 ? -4.120  -8.119  4.888   1.00 94.57 301 A 1 
ATOM 2356 C CE1 . HIS A 1 301 ? -2.421  -8.583  3.567   1.00 95.60 301 A 1 
ATOM 2357 N NE2 . HIS A 1 301 ? -3.123  -9.041  4.612   1.00 96.04 301 A 1 
ATOM 2358 N N   . ASN A 1 302 ? -4.449  -4.247  6.571   1.00 98.74 302 A 1 
ATOM 2359 C CA  . ASN A 1 302 ? -3.796  -3.910  7.834   1.00 98.78 302 A 1 
ATOM 2360 C C   . ASN A 1 302 ? -4.794  -3.900  9.002   1.00 98.82 302 A 1 
ATOM 2361 O O   . ASN A 1 302 ? -4.486  -4.460  10.051  1.00 98.73 302 A 1 
ATOM 2362 C CB  . ASN A 1 302 ? -3.064  -2.566  7.683   1.00 98.73 302 A 1 
ATOM 2363 C CG  . ASN A 1 302 ? -1.795  -2.680  6.853   1.00 98.54 302 A 1 
ATOM 2364 O OD1 . ASN A 1 302 ? -1.139  -3.709  6.802   1.00 95.50 302 A 1 
ATOM 2365 N ND2 . ASN A 1 302 ? -1.383  -1.619  6.210   1.00 95.22 302 A 1 
ATOM 2366 N N   . MET A 1 303 ? -5.995  -3.349  8.813   1.00 98.84 303 A 1 
ATOM 2367 C CA  . MET A 1 303 ? -7.070  -3.419  9.806   1.00 98.86 303 A 1 
ATOM 2368 C C   . MET A 1 303 ? -7.413  -4.873  10.154  1.00 98.85 303 A 1 
ATOM 2369 O O   . MET A 1 303 ? -7.433  -5.224  11.329  1.00 98.79 303 A 1 
ATOM 2370 C CB  . MET A 1 303 ? -8.309  -2.677  9.293   1.00 98.83 303 A 1 
ATOM 2371 C CG  . MET A 1 303 ? -9.460  -2.649  10.305  1.00 98.55 303 A 1 
ATOM 2372 S SD  . MET A 1 303 ? -11.042 -2.119  9.596   1.00 98.20 303 A 1 
ATOM 2373 C CE  . MET A 1 303 ? -11.475 -3.604  8.654   1.00 95.76 303 A 1 
ATOM 2374 N N   . ASN A 1 304 ? -7.615  -5.741  9.157   1.00 98.80 304 A 1 
ATOM 2375 C CA  . ASN A 1 304 ? -7.911  -7.155  9.383   1.00 98.79 304 A 1 
ATOM 2376 C C   . ASN A 1 304 ? -6.832  -7.821  10.249  1.00 98.77 304 A 1 
ATOM 2377 O O   . ASN A 1 304 ? -7.154  -8.486  11.232  1.00 98.60 304 A 1 
ATOM 2378 C CB  . ASN A 1 304 ? -8.069  -7.878  8.033   1.00 98.74 304 A 1 
ATOM 2379 C CG  . ASN A 1 304 ? -9.336  -7.511  7.283   1.00 98.60 304 A 1 
ATOM 2380 O OD1 . ASN A 1 304 ? -10.246 -6.881  7.799   1.00 96.11 304 A 1 
ATOM 2381 N ND2 . ASN A 1 304 ? -9.446  -7.919  6.042   1.00 96.04 304 A 1 
ATOM 2382 N N   . LEU A 1 305 ? -5.554  -7.573  9.949   1.00 98.79 305 A 1 
ATOM 2383 C CA  . LEU A 1 305 ? -4.435  -8.078  10.747  1.00 98.76 305 A 1 
ATOM 2384 C C   . LEU A 1 305 ? -4.445  -7.529  12.178  1.00 98.76 305 A 1 
ATOM 2385 O O   . LEU A 1 305 ? -4.315  -8.293  13.131  1.00 98.59 305 A 1 
ATOM 2386 C CB  . LEU A 1 305 ? -3.110  -7.727  10.049  1.00 98.70 305 A 1 
ATOM 2387 C CG  . LEU A 1 305 ? -2.841  -8.520  8.762   1.00 98.34 305 A 1 
ATOM 2388 C CD1 . LEU A 1 305 ? -1.599  -7.949  8.076   1.00 97.66 305 A 1 
ATOM 2389 C CD2 . LEU A 1 305 ? -2.582  -9.996  9.051   1.00 97.57 305 A 1 
ATOM 2390 N N   . MET A 1 306 ? -4.642  -6.223  12.350  1.00 98.78 306 A 1 
ATOM 2391 C CA  . MET A 1 306 ? -4.681  -5.580  13.669  1.00 98.77 306 A 1 
ATOM 2392 C C   . MET A 1 306 ? -5.815  -6.124  14.548  1.00 98.72 306 A 1 
ATOM 2393 O O   . MET A 1 306 ? -5.660  -6.213  15.761  1.00 98.34 306 A 1 
ATOM 2394 C CB  . MET A 1 306 ? -4.841  -4.063  13.508  1.00 98.67 306 A 1 
ATOM 2395 C CG  . MET A 1 306 ? -3.609  -3.373  12.921  1.00 98.10 306 A 1 
ATOM 2396 S SD  . MET A 1 306 ? -3.925  -1.649  12.470  1.00 97.75 306 A 1 
ATOM 2397 C CE  . MET A 1 306 ? -3.670  -0.842  14.067  1.00 94.23 306 A 1 
ATOM 2398 N N   . PHE A 1 307 ? -6.945  -6.514  13.954  1.00 98.71 307 A 1 
ATOM 2399 C CA  . PHE A 1 307 ? -8.105  -7.065  14.661  1.00 98.64 307 A 1 
ATOM 2400 C C   . PHE A 1 307 ? -8.179  -8.603  14.640  1.00 98.47 307 A 1 
ATOM 2401 O O   . PHE A 1 307 ? -9.166  -9.169  15.094  1.00 97.77 307 A 1 
ATOM 2402 C CB  . PHE A 1 307 ? -9.377  -6.369  14.167  1.00 98.68 307 A 1 
ATOM 2403 C CG  . PHE A 1 307 ? -9.507  -4.938  14.667  1.00 98.77 307 A 1 
ATOM 2404 C CD1 . PHE A 1 307 ? -10.149 -4.671  15.889  1.00 98.51 307 A 1 
ATOM 2405 C CD2 . PHE A 1 307 ? -8.974  -3.874  13.922  1.00 98.56 307 A 1 
ATOM 2406 C CE1 . PHE A 1 307 ? -10.266 -3.347  16.351  1.00 98.44 307 A 1 
ATOM 2407 C CE2 . PHE A 1 307 ? -9.084  -2.552  14.386  1.00 98.47 307 A 1 
ATOM 2408 C CZ  . PHE A 1 307 ? -9.734  -2.287  15.598  1.00 98.62 307 A 1 
ATOM 2409 N N   . ASN A 1 308 ? -7.109  -9.290  14.185  1.00 98.46 308 A 1 
ATOM 2410 C CA  . ASN A 1 308 ? -7.030  -10.751 14.078  1.00 98.18 308 A 1 
ATOM 2411 C C   . ASN A 1 308 ? -8.161  -11.375 13.240  1.00 98.24 308 A 1 
ATOM 2412 O O   . ASN A 1 308 ? -8.616  -12.485 13.529  1.00 97.30 308 A 1 
ATOM 2413 C CB  . ASN A 1 308 ? -6.896  -11.400 15.468  1.00 97.36 308 A 1 
ATOM 2414 C CG  . ASN A 1 308 ? -5.734  -10.860 16.272  1.00 90.02 308 A 1 
ATOM 2415 O OD1 . ASN A 1 308 ? -4.578  -11.000 15.919  1.00 81.45 308 A 1 
ATOM 2416 N ND2 . ASN A 1 308 ? -5.999  -10.245 17.393  1.00 78.20 308 A 1 
ATOM 2417 N N   . LEU A 1 309 ? -8.617  -10.670 12.216  1.00 98.32 309 A 1 
ATOM 2418 C CA  . LEU A 1 309 ? -9.531  -11.200 11.209  1.00 98.27 309 A 1 
ATOM 2419 C C   . LEU A 1 309 ? -8.756  -11.988 10.146  1.00 98.12 309 A 1 
ATOM 2420 O O   . LEU A 1 309 ? -7.546  -11.836 9.982   1.00 97.50 309 A 1 
ATOM 2421 C CB  . LEU A 1 309 ? -10.356 -10.068 10.580  1.00 98.28 309 A 1 
ATOM 2422 C CG  . LEU A 1 309 ? -11.180 -9.225  11.565  1.00 97.72 309 A 1 
ATOM 2423 C CD1 . LEU A 1 309 ? -11.972 -8.183  10.776  1.00 96.58 309 A 1 
ATOM 2424 C CD2 . LEU A 1 309 ? -12.166 -10.065 12.375  1.00 96.54 309 A 1 
ATOM 2425 N N   . GLU A 1 310 ? -9.465  -12.827 9.399   1.00 98.05 310 A 1 
ATOM 2426 C CA  . GLU A 1 310 ? -8.904  -13.435 8.191   1.00 97.79 310 A 1 
ATOM 2427 C C   . GLU A 1 310 ? -8.576  -12.336 7.166   1.00 97.98 310 A 1 
ATOM 2428 O O   . GLU A 1 310 ? -9.355  -11.404 6.958   1.00 97.35 310 A 1 
ATOM 2429 C CB  . GLU A 1 310 ? -9.878  -14.520 7.693   1.00 96.85 310 A 1 
ATOM 2430 C CG  . GLU A 1 310 ? -9.313  -15.408 6.574   1.00 89.07 310 A 1 
ATOM 2431 C CD  . GLU A 1 310 ? -9.398  -14.757 5.188   1.00 81.82 310 A 1 
ATOM 2432 O OE1 . GLU A 1 310 ? -8.450  -14.910 4.393   1.00 72.71 310 A 1 
ATOM 2433 O OE2 . GLU A 1 310 ? -10.431 -14.128 4.892   1.00 73.38 310 A 1 
ATOM 2434 N N   . GLU A 1 311 ? -7.390  -12.409 6.555   1.00 97.92 311 A 1 
ATOM 2435 C CA  . GLU A 1 311 ? -6.803  -11.289 5.801   1.00 97.71 311 A 1 
ATOM 2436 C C   . GLU A 1 311 ? -7.651  -10.841 4.610   1.00 97.76 311 A 1 
ATOM 2437 O O   . GLU A 1 311 ? -7.636  -9.663  4.245   1.00 97.03 311 A 1 
ATOM 2438 C CB  . GLU A 1 311 ? -5.406  -11.688 5.315   1.00 97.11 311 A 1 
ATOM 2439 C CG  . GLU A 1 311 ? -4.410  -11.743 6.477   1.00 95.84 311 A 1 
ATOM 2440 C CD  . GLU A 1 311 ? -3.038  -12.239 6.038   1.00 96.07 311 A 1 
ATOM 2441 O OE1 . GLU A 1 311 ? -2.526  -13.181 6.675   1.00 91.16 311 A 1 
ATOM 2442 O OE2 . GLU A 1 311 ? -2.432  -11.683 5.101   1.00 92.97 311 A 1 
ATOM 2443 N N   . THR A 1 312 ? -8.404  -11.762 4.000   1.00 97.89 312 A 1 
ATOM 2444 C CA  . THR A 1 312 ? -9.192  -11.518 2.788   1.00 97.76 312 A 1 
ATOM 2445 C C   . THR A 1 312 ? -10.615 -11.022 3.058   1.00 97.72 312 A 1 
ATOM 2446 O O   . THR A 1 312 ? -11.335 -10.701 2.109   1.00 97.08 312 A 1 
ATOM 2447 C CB  . THR A 1 312 ? -9.209  -12.743 1.865   1.00 97.46 312 A 1 
ATOM 2448 O OG1 . THR A 1 312 ? -10.020 -13.790 2.325   1.00 96.53 312 A 1 
ATOM 2449 C CG2 . THR A 1 312 ? -7.821  -13.326 1.594   1.00 95.89 312 A 1 
ATOM 2450 N N   . VAL A 1 313 ? -11.041 -10.924 4.336   1.00 97.83 313 A 1 
ATOM 2451 C CA  . VAL A 1 313 ? -12.375 -10.433 4.707   1.00 97.94 313 A 1 
ATOM 2452 C C   . VAL A 1 313 ? -12.579 -9.014  4.172   1.00 98.13 313 A 1 
ATOM 2453 O O   . VAL A 1 313 ? -11.734 -8.140  4.336   1.00 97.57 313 A 1 
ATOM 2454 C CB  . VAL A 1 313 ? -12.613 -10.517 6.227   1.00 97.15 313 A 1 
ATOM 2455 C CG1 . VAL A 1 313 ? -13.945 -9.899  6.650   1.00 91.66 313 A 1 
ATOM 2456 C CG2 . VAL A 1 313 ? -12.661 -11.977 6.682   1.00 91.61 313 A 1 
ATOM 2457 N N   . GLY A 1 314 ? -13.692 -8.795  3.465   1.00 97.17 314 A 1 
ATOM 2458 C CA  . GLY A 1 314 ? -14.004 -7.527  2.790   1.00 96.77 314 A 1 
ATOM 2459 C C   . GLY A 1 314 ? -13.163 -7.218  1.539   1.00 96.77 314 A 1 
ATOM 2460 O O   . GLY A 1 314 ? -13.411 -6.217  0.870   1.00 95.47 314 A 1 
ATOM 2461 N N   . LEU A 1 315 ? -12.199 -8.082  1.179   1.00 97.10 315 A 1 
ATOM 2462 C CA  . LEU A 1 315 ? -11.234 -7.862  0.089   1.00 97.01 315 A 1 
ATOM 2463 C C   . LEU A 1 315 ? -11.306 -8.914  -1.034  1.00 96.18 315 A 1 
ATOM 2464 O O   . LEU A 1 315 ? -10.448 -8.943  -1.923  1.00 94.46 315 A 1 
ATOM 2465 C CB  . LEU A 1 315 ? -9.821  -7.754  0.688   1.00 97.20 315 A 1 
ATOM 2466 C CG  . LEU A 1 315 ? -9.608  -6.542  1.614   1.00 97.20 315 A 1 
ATOM 2467 C CD1 . LEU A 1 315 ? -8.213  -6.623  2.233   1.00 96.32 315 A 1 
ATOM 2468 C CD2 . LEU A 1 315 ? -9.722  -5.220  0.855   1.00 96.65 315 A 1 
ATOM 2469 N N   . ARG A 1 316 ? -12.330 -9.776  -1.044  1.00 95.42 316 A 1 
ATOM 2470 C CA  . ARG A 1 316 ? -12.580 -10.763 -2.113  1.00 93.60 316 A 1 
ATOM 2471 C C   . ARG A 1 316 ? -13.231 -10.104 -3.334  1.00 93.01 316 A 1 
ATOM 2472 O O   . ARG A 1 316 ? -14.393 -10.346 -3.656  1.00 90.03 316 A 1 
ATOM 2473 C CB  . ARG A 1 316 ? -13.383 -11.953 -1.582  1.00 93.22 316 A 1 
ATOM 2474 C CG  . ARG A 1 316 ? -12.589 -12.742 -0.538  1.00 88.89 316 A 1 
ATOM 2475 C CD  . ARG A 1 316 ? -13.370 -13.983 -0.106  1.00 82.48 316 A 1 
ATOM 2476 N NE  . ARG A 1 316 ? -12.658 -14.705 0.959   1.00 76.20 316 A 1 
ATOM 2477 C CZ  . ARG A 1 316 ? -12.940 -15.903 1.431   1.00 67.57 316 A 1 
ATOM 2478 N NH1 . ARG A 1 316 ? -13.924 -16.623 0.963   1.00 63.92 316 A 1 
ATOM 2479 N NH2 . ARG A 1 316 ? -12.220 -16.392 2.406   1.00 62.74 316 A 1 
ATOM 2480 N N   . LEU A 1 317 ? -12.465 -9.246  -4.006  1.00 91.68 317 A 1 
ATOM 2481 C CA  . LEU A 1 317 ? -12.931 -8.423  -5.117  1.00 90.96 317 A 1 
ATOM 2482 C C   . LEU A 1 317 ? -12.647 -9.088  -6.470  1.00 90.50 317 A 1 
ATOM 2483 O O   . LEU A 1 317 ? -11.665 -9.812  -6.644  1.00 87.79 317 A 1 
ATOM 2484 C CB  . LEU A 1 317 ? -12.290 -7.032  -5.016  1.00 90.67 317 A 1 
ATOM 2485 C CG  . LEU A 1 317 ? -12.497 -6.315  -3.669  1.00 91.01 317 A 1 
ATOM 2486 C CD1 . LEU A 1 317 ? -11.704 -5.018  -3.670  1.00 87.78 317 A 1 
ATOM 2487 C CD2 . LEU A 1 317 ? -13.964 -5.995  -3.392  1.00 88.11 317 A 1 
ATOM 2488 N N   . LYS A 1 318 ? -13.514 -8.809  -7.460  1.00 89.38 318 A 1 
ATOM 2489 C CA  . LYS A 1 318 ? -13.366 -9.336  -8.822  1.00 89.08 318 A 1 
ATOM 2490 C C   . LYS A 1 318 ? -12.513 -8.387  -9.674  1.00 89.78 318 A 1 
ATOM 2491 O O   . LYS A 1 318 ? -12.831 -7.199  -9.717  1.00 87.23 318 A 1 
ATOM 2492 C CB  . LYS A 1 318 ? -14.759 -9.587  -9.428  1.00 85.37 318 A 1 
ATOM 2493 C CG  . LYS A 1 318 ? -14.666 -10.322 -10.772 1.00 74.42 318 A 1 
ATOM 2494 C CD  . LYS A 1 318 ? -16.043 -10.595 -11.384 1.00 67.21 318 A 1 
ATOM 2495 C CE  . LYS A 1 318 ? -15.846 -11.264 -12.749 1.00 58.89 318 A 1 
ATOM 2496 N NZ  . LYS A 1 318 ? -17.130 -11.501 -13.461 1.00 50.63 318 A 1 
ATOM 2497 N N   . PRO A 1 319 ? -11.469 -8.879  -10.375 1.00 87.60 319 A 1 
ATOM 2498 C CA  . PRO A 1 319 ? -10.694 -8.053  -11.298 1.00 86.76 319 A 1 
ATOM 2499 C C   . PRO A 1 319 ? -11.531 -7.620  -12.506 1.00 85.49 319 A 1 
ATOM 2500 O O   . PRO A 1 319 ? -12.566 -8.213  -12.813 1.00 83.42 319 A 1 
ATOM 2501 C CB  . PRO A 1 319 ? -9.499  -8.918  -11.716 1.00 86.06 319 A 1 
ATOM 2502 C CG  . PRO A 1 319 ? -10.050 -10.334 -11.629 1.00 85.83 319 A 1 
ATOM 2503 C CD  . PRO A 1 319 ? -10.998 -10.262 -10.437 1.00 89.61 319 A 1 
ATOM 2504 N N   . SER A 1 320 ? -11.053 -6.592  -13.221 1.00 84.81 320 A 1 
ATOM 2505 C CA  . SER A 1 320 ? -11.660 -6.137  -14.480 1.00 81.22 320 A 1 
ATOM 2506 C C   . SER A 1 320 ? -11.291 -6.993  -15.699 1.00 79.41 320 A 1 
ATOM 2507 O O   . SER A 1 320 ? -11.769 -6.710  -16.797 1.00 73.22 320 A 1 
ATOM 2508 C CB  . SER A 1 320 ? -11.297 -4.669  -14.729 1.00 79.27 320 A 1 
ATOM 2509 O OG  . SER A 1 320 ? -9.903  -4.524  -14.920 1.00 74.20 320 A 1 
ATOM 2510 N N   . ALA A 1 321 ? -10.433 -8.002  -15.539 1.00 80.53 321 A 1 
ATOM 2511 C CA  . ALA A 1 321 ? -10.130 -8.979  -16.581 1.00 78.67 321 A 1 
ATOM 2512 C C   . ALA A 1 321 ? -11.354 -9.867  -16.868 1.00 76.47 321 A 1 
ATOM 2513 O O   . ALA A 1 321 ? -12.075 -10.254 -15.950 1.00 70.72 321 A 1 
ATOM 2514 C CB  . ALA A 1 321 ? -8.914  -9.811  -16.166 1.00 77.24 321 A 1 
ATOM 2515 N N   . PHE A 1 322 ? -11.572 -10.176 -18.147 1.00 71.37 322 A 1 
ATOM 2516 C CA  . PHE A 1 322 ? -12.596 -11.091 -18.653 1.00 67.44 322 A 1 
ATOM 2517 C C   . PHE A 1 322 ? -12.011 -12.462 -18.961 1.00 59.29 322 A 1 
ATOM 2518 O O   . PHE A 1 322 ? -10.879 -12.510 -19.477 1.00 53.10 322 A 1 
ATOM 2519 C CB  . PHE A 1 322 ? -13.277 -10.500 -19.890 1.00 61.71 322 A 1 
ATOM 2520 C CG  . PHE A 1 322 ? -14.146 -9.292  -19.616 1.00 58.53 322 A 1 
ATOM 2521 C CD1 . PHE A 1 322 ? -15.449 -9.464  -19.128 1.00 56.64 322 A 1 
ATOM 2522 C CD2 . PHE A 1 322 ? -13.653 -7.998  -19.844 1.00 55.51 322 A 1 
ATOM 2523 C CE1 . PHE A 1 322 ? -16.264 -8.351  -18.876 1.00 50.87 322 A 1 
ATOM 2524 C CE2 . PHE A 1 322 ? -14.465 -6.882  -19.590 1.00 56.60 322 A 1 
ATOM 2525 C CZ  . PHE A 1 322 ? -15.772 -7.059  -19.109 1.00 50.08 322 A 1 
ATOM 2526 O OXT . PHE A 1 322 ? -12.753 -13.444 -18.685 1.00 52.60 322 A 1 
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