# 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_if06913
#
_entry.id if06913
#
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 PRO 2   
1 n TYR 3   
1 n SER 4   
1 n ASP 5   
1 n ARG 6   
1 n MET 7   
1 n GLN 8   
1 n LYS 9   
1 n SER 10  
1 n HIS 11  
1 n LEU 12  
1 n TYR 13  
1 n THR 14  
1 n VAL 15  
1 n PHE 16  
1 n PHE 17  
1 n ALA 18  
1 n PRO 19  
1 n ARG 20  
1 n GLY 21  
1 n PHE 22  
1 n GLU 23  
1 n ARG 24  
1 n MET 25  
1 n ALA 26  
1 n ASP 27  
1 n LEU 28  
1 n GLY 29  
1 n MET 30  
1 n GLN 31  
1 n ILE 32  
1 n ALA 33  
1 n GLN 34  
1 n GLN 35  
1 n TYR 36  
1 n LEU 37  
1 n SER 38  
1 n PRO 39  
1 n PHE 40  
1 n ASP 41  
1 n LYS 42  
1 n ILE 43  
1 n ILE 44  
1 n GLY 45  
1 n LEU 46  
1 n VAL 47  
1 n GLY 48  
1 n LEU 49  
1 n ALA 50  
1 n GLY 51  
1 n SER 52  
1 n GLY 53  
1 n LYS 54  
1 n SER 55  
1 n MET 56  
1 n MET 57  
1 n ILE 58  
1 n LYS 59  
1 n GLY 60  
1 n MET 61  
1 n PHE 62  
1 n PRO 63  
1 n GLY 64  
1 n LEU 65  
1 n GLU 66  
1 n LEU 67  
1 n VAL 68  
1 n ASN 69  
1 n ASP 70  
1 n ASP 71  
1 n ASP 72  
1 n GLY 73  
1 n VAL 74  
1 n ASN 75  
1 n VAL 76  
1 n ARG 77  
1 n PRO 78  
1 n LEU 79  
1 n PRO 80  
1 n LEU 81  
1 n LEU 82  
1 n ASP 83  
1 n LEU 84  
1 n LEU 85  
1 n ASP 86  
1 n LEU 87  
1 n ASP 88  
1 n SER 89  
1 n GLU 90  
1 n GLU 91  
1 n ALA 92  
1 n ASN 93  
1 n THR 94  
1 n GLY 95  
1 n PHE 96  
1 n TYR 97  
1 n SER 98  
1 n PRO 99  
1 n HIS 100 
1 n THR 101 
1 n TYR 102 
1 n HIS 103 
1 n MET 104 
1 n ASP 105 
1 n VAL 106 
1 n HIS 107 
1 n PHE 108 
1 n GLU 109 
1 n ALA 110 
1 n ALA 111 
1 n PHE 112 
1 n THR 113 
1 n GLN 114 
1 n THR 115 
1 n HIS 116 
1 n THR 117 
1 n LEU 118 
1 n CYS 119 
1 n GLU 120 
1 n ALA 121 
1 n VAL 122 
1 n LEU 123 
1 n LYS 124 
1 n ALA 125 
1 n ALA 126 
1 n GLY 127 
1 n MET 128 
1 n GLY 129 
1 n LYS 130 
1 n ARG 131 
1 n VAL 132 
1 n VAL 133 
1 n VAL 134 
1 n GLU 135 
1 n HIS 136 
1 n PHE 137 
1 n ASP 138 
1 n LEU 139 
1 n ILE 140 
1 n TYR 141 
1 n PRO 142 
1 n LEU 143 
1 n LEU 144 
1 n GLY 145 
1 n ARG 146 
1 n ASN 147 
1 n ALA 148 
1 n HIS 149 
1 n LEU 150 
1 n LEU 151 
1 n ILE 152 
1 n GLY 153 
1 n ILE 154 
1 n GLY 155 
1 n GLU 156 
1 n GLU 157 
1 n VAL 158 
1 n ILE 159 
1 n ILE 160 
1 n THR 161 
1 n ARG 162 
1 n PRO 163 
1 n THR 164 
1 n LEU 165 
1 n PHE 166 
1 n GLY 167 
1 n PRO 168 
1 n GLU 169 
1 n PRO 170 
1 n ALA 171 
1 n ASP 172 
1 n ILE 173 
1 n ALA 174 
1 n ASP 175 
1 n ILE 176 
1 n VAL 177 
1 n PHE 178 
1 n LYS 179 
1 n SER 180 
1 n LEU 181 
1 n PRO 182 
1 n LEU 183 
1 n ARG 184 
1 n ARG 185 
1 n MET 186 
1 n THR 187 
1 n HIS 188 
1 n SER 189 
1 n ALA 190 
1 n GLU 191 
1 n ASP 192 
1 n LEU 193 
1 n CYS 194 
1 n GLU 195 
1 n TYR 196 
1 n VAL 197 
1 n MET 198 
1 n ARG 199 
1 n LYS 200 
1 n HIS 201 
1 n GLY 202 
1 n MET 203 
1 n ALA 204 
1 n GLU 205 
1 n PRO 206 
1 n PHE 207 
1 n LEU 208 
1 n HIS 209 
1 n ALA 210 
1 n ASP 211 
1 n VAL 212 
1 n ARG 213 
1 n HIS 214 
1 n GLY 215 
1 n PHE 216 
1 n ILE 217 
1 n PHE 218 
1 n SER 219 
1 n PHE 220 
1 n GLN 221 
1 n SER 222 
1 n LYS 223 
1 n PRO 224 
1 n VAL 225 
1 n ILE 226 
1 n PRO 227 
1 n LEU 228 
1 n ASN 229 
1 n LEU 230 
1 n ASP 231 
1 n GLN 232 
1 n VAL 233 
1 n GLU 234 
1 n GLU 235 
1 n GLU 236 
1 n VAL 237 
1 n ASN 238 
1 n ALA 239 
1 n LEU 240 
1 n ILE 241 
1 n LYS 242 
1 n ALA 243 
1 n ASP 244 
1 n ILE 245 
1 n PRO 246 
1 n ILE 247 
1 n SER 248 
1 n PHE 249 
1 n HIS 250 
1 n ASP 251 
1 n ASP 252 
1 n GLN 253 
1 n HIS 254 
1 n ILE 255 
1 n ARG 256 
1 n ILE 257 
1 n GLY 258 
1 n GLU 259 
1 n GLU 260 
1 n LEU 261 
1 n TRP 262 
1 n LEU 263 
1 n CYS 264 
1 n HIS 265 
1 n GLY 266 
1 n PRO 267 
1 n ARG 268 
1 n MET 269 
1 n HIS 270 
1 n VAL 271 
1 n ARG 272 
1 n SER 273 
1 n THR 274 
1 n GLY 275 
1 n GLU 276 
1 n ILE 277 
1 n LYS 278 
1 n HIS 279 
1 n PHE 280 
1 n THR 281 
1 n LEU 282 
1 n ASN 283 
1 n LYS 284 
1 n GLU 285 
1 n TYR 286 
1 n LEU 287 
1 n THR 288 
1 n GLU 289 
1 n PRO 290 
1 n ILE 291 
1 n THR 292 
1 n GLU 293 
1 n ARG 294 
1 n HIS 295 
1 n LEU 296 
1 n LEU 297 
1 n VAL 298 
1 n GLY 299 
1 n VAL 300 
1 n VAL 301 
1 n GLY 302 
1 n GLU 303 
1 n GLN 304 
1 n GLY 305 
1 n ALA 306 
1 n GLN 307 
1 n ARG 308 
1 n ILE 309 
1 n SER 310 
1 n ASP 311 
1 n LEU 312 
1 n ASN 313 
1 n LYS 314 
1 n ILE 315 
1 n GLY 316 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:46:15)"
_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 85.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.481  23.005  20.293  1.00 32.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.990  23.241  18.923  1.00 36.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.376  22.615  18.790  1.00 38.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.477  21.410  18.970  1.00 36.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.042  22.649  17.869  1.00 33.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.715  23.409  17.761  1.00 29.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.738  22.837  16.352  1.00 25.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.129  23.593  16.712  1.00 23.60 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -8.456  23.366  18.527  1.00 32.01 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -9.828  22.839  18.597  1.00 33.36 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -10.268 22.011  17.377  1.00 35.55 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -11.336 21.410  17.405  1.00 34.03 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -10.704 24.080  18.802  1.00 29.78 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -9.905  25.205  18.145  1.00 29.72 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -8.454  24.807  18.384  1.00 33.20 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? -9.457  21.979  16.304  1.00 41.89 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? -9.816  21.297  15.056  1.00 43.28 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? -9.532  19.784  15.098  1.00 45.41 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? -10.386 19.006  14.676  1.00 43.43 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? -9.110  22.001  13.884  1.00 40.17 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? -9.677  21.645  12.521  1.00 36.07 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? -9.040  20.684  11.710  1.00 32.66 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? -10.848 22.276  12.060  1.00 32.21 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? -9.567  20.362  10.445  1.00 29.43 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? -11.383 21.954  10.790  1.00 30.35 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? -10.738 20.997  9.983   1.00 30.62 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? -11.249 20.685  8.761   1.00 29.60 3   A 1 
ATOM 28   N N   . SER A 1 4   ? -8.403  19.335  15.672  1.00 50.20 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? -8.078  17.897  15.745  1.00 52.11 4   A 1 
ATOM 30   C C   . SER A 1 4   ? -8.990  17.135  16.709  1.00 54.96 4   A 1 
ATOM 31   O O   . SER A 1 4   ? -9.409  16.021  16.409  1.00 52.01 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? -6.605  17.669  16.118  1.00 48.29 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? -6.320  18.106  17.434  1.00 42.80 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? -9.359  17.746  17.821  1.00 51.86 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? -10.107 17.105  18.910  1.00 54.38 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? -11.570 16.801  18.532  1.00 56.55 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? -12.152 15.797  18.949  1.00 54.22 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? -10.016 18.030  20.137  1.00 51.77 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? -9.738  17.296  21.448  1.00 46.47 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? -8.994  16.303  21.403  1.00 43.12 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? -10.261 17.770  22.478  1.00 41.85 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? -12.176 17.653  17.689  1.00 50.05 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? -13.537 17.421  17.169  1.00 52.38 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? -13.580 16.332  16.095  1.00 54.20 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? -14.521 15.545  16.106  1.00 52.52 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? -14.164 18.722  16.643  1.00 49.28 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? -14.981 19.436  17.727  1.00 44.24 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? -15.669 20.668  17.141  1.00 41.08 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? -16.619 21.277  18.093  1.00 36.12 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? -17.341 22.368  17.889  1.00 32.72 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? -17.249 23.057  16.783  1.00 31.94 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? -18.178 22.788  18.794  1.00 32.03 6   A 1 
ATOM 53   N N   . MET A 1 7   ? -12.588 16.264  15.208  1.00 55.63 7   A 1 
ATOM 54   C CA  . MET A 1 7   ? -12.545 15.219  14.175  1.00 56.32 7   A 1 
ATOM 55   C C   . MET A 1 7   ? -12.221 13.845  14.774  1.00 58.59 7   A 1 
ATOM 56   O O   . MET A 1 7   ? -12.859 12.870  14.387  1.00 56.39 7   A 1 
ATOM 57   C CB  . MET A 1 7   ? -11.571 15.581  13.047  1.00 53.10 7   A 1 
ATOM 58   C CG  . MET A 1 7   ? -12.125 16.706  12.167  1.00 45.34 7   A 1 
ATOM 59   S SD  . MET A 1 7   ? -11.298 16.871  10.556  1.00 40.46 7   A 1 
ATOM 60   C CE  . MET A 1 7   ? -12.218 15.658  9.573   1.00 36.74 7   A 1 
ATOM 61   N N   . GLN A 1 8   ? -11.330 13.762  15.766  1.00 56.50 8   A 1 
ATOM 62   C CA  . GLN A 1 8   ? -10.979 12.495  16.427  1.00 57.05 8   A 1 
ATOM 63   C C   . GLN A 1 8   ? -12.175 11.803  17.094  1.00 59.45 8   A 1 
ATOM 64   O O   . GLN A 1 8   ? -12.256 10.582  17.075  1.00 56.94 8   A 1 
ATOM 65   C CB  . GLN A 1 8   ? -9.884  12.736  17.471  1.00 53.11 8   A 1 
ATOM 66   C CG  . GLN A 1 8   ? -8.486  12.772  16.845  1.00 48.33 8   A 1 
ATOM 67   C CD  . GLN A 1 8   ? -7.388  13.026  17.873  1.00 44.80 8   A 1 
ATOM 68   O OE1 . GLN A 1 8   ? -7.586  13.598  18.927  1.00 41.97 8   A 1 
ATOM 69   N NE2 . GLN A 1 8   ? -6.170  12.618  17.605  1.00 39.52 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? -13.131 12.555  17.642  1.00 54.33 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? -14.307 11.971  18.315  1.00 55.75 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? -15.363 11.404  17.363  1.00 58.09 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? -16.208 10.636  17.807  1.00 54.78 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? -14.922 13.004  19.269  1.00 51.58 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? -14.020 13.216  20.489  1.00 46.57 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? -14.610 14.243  21.457  1.00 45.05 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? -13.608 14.427  22.596  1.00 39.28 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? -14.035 15.449  23.576  1.00 35.71 9   A 1 
ATOM 79   N N   . SER A 1 10  ? -15.334 11.786  16.089  1.00 61.00 10  A 1 
ATOM 80   C CA  . SER A 1 10  ? -16.334 11.390  15.088  1.00 63.14 10  A 1 
ATOM 81   C C   . SER A 1 10  ? -15.757 10.577  13.931  1.00 65.02 10  A 1 
ATOM 82   O O   . SER A 1 10  ? -16.524 10.017  13.153  1.00 61.26 10  A 1 
ATOM 83   C CB  . SER A 1 10  ? -17.050 12.628  14.542  1.00 59.50 10  A 1 
ATOM 84   O OG  . SER A 1 10  ? -17.660 13.358  15.596  1.00 54.08 10  A 1 
ATOM 85   N N   . HIS A 1 11  ? -14.427 10.503  13.804  1.00 64.06 11  A 1 
ATOM 86   C CA  . HIS A 1 11  ? -13.759 9.729   12.766  1.00 65.83 11  A 1 
ATOM 87   C C   . HIS A 1 11  ? -13.554 8.288   13.238  1.00 67.64 11  A 1 
ATOM 88   O O   . HIS A 1 11  ? -12.782 8.041   14.167  1.00 66.55 11  A 1 
ATOM 89   C CB  . HIS A 1 11  ? -12.441 10.412  12.386  1.00 63.16 11  A 1 
ATOM 90   C CG  . HIS A 1 11  ? -11.681 9.670   11.322  1.00 58.19 11  A 1 
ATOM 91   N ND1 . HIS A 1 11  ? -10.634 8.800   11.547  1.00 53.68 11  A 1 
ATOM 92   C CD2 . HIS A 1 11  ? -11.905 9.720   9.978   1.00 50.91 11  A 1 
ATOM 93   C CE1 . HIS A 1 11  ? -10.237 8.337   10.354  1.00 50.72 11  A 1 
ATOM 94   N NE2 . HIS A 1 11  ? -10.983 8.874   9.376   1.00 52.12 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? -14.240 7.346   12.594  1.00 67.76 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? -14.077 5.916   12.865  1.00 70.30 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? -12.880 5.356   12.083  1.00 73.80 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? -11.909 4.902   12.680  1.00 71.02 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? -15.401 5.192   12.549  1.00 65.67 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? -15.402 3.701   12.937  1.00 58.66 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? -15.277 3.491   14.444  1.00 55.46 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? -16.710 3.059   12.472  1.00 53.15 12  A 1 
ATOM 103  N N   . TYR A 1 13  ? -12.942 5.437   10.754  1.00 78.85 13  A 1 
ATOM 104  C CA  . TYR A 1 13  ? -11.852 5.104   9.841   1.00 81.92 13  A 1 
ATOM 105  C C   . TYR A 1 13  ? -12.081 5.768   8.478   1.00 84.45 13  A 1 
ATOM 106  O O   . TYR A 1 13  ? -13.187 6.198   8.152   1.00 82.47 13  A 1 
ATOM 107  C CB  . TYR A 1 13  ? -11.723 3.575   9.693   1.00 79.02 13  A 1 
ATOM 108  C CG  . TYR A 1 13  ? -12.968 2.867   9.196   1.00 78.34 13  A 1 
ATOM 109  C CD1 . TYR A 1 13  ? -13.884 2.324   10.117  1.00 72.85 13  A 1 
ATOM 110  C CD2 . TYR A 1 13  ? -13.217 2.747   7.819   1.00 73.31 13  A 1 
ATOM 111  C CE1 . TYR A 1 13  ? -15.043 1.674   9.661   1.00 66.87 13  A 1 
ATOM 112  C CE2 . TYR A 1 13  ? -14.379 2.099   7.357   1.00 68.42 13  A 1 
ATOM 113  C CZ  . TYR A 1 13  ? -15.292 1.565   8.281   1.00 68.47 13  A 1 
ATOM 114  O OH  . TYR A 1 13  ? -16.419 0.945   7.838   1.00 65.25 13  A 1 
ATOM 115  N N   . THR A 1 14  ? -11.024 5.845   7.680   1.00 86.95 14  A 1 
ATOM 116  C CA  . THR A 1 14  ? -11.062 6.203   6.258   1.00 89.24 14  A 1 
ATOM 117  C C   . THR A 1 14  ? -10.506 5.045   5.451   1.00 91.17 14  A 1 
ATOM 118  O O   . THR A 1 14  ? -9.564  4.396   5.898   1.00 90.71 14  A 1 
ATOM 119  C CB  . THR A 1 14  ? -10.257 7.474   5.987   1.00 87.45 14  A 1 
ATOM 120  O OG1 . THR A 1 14  ? -10.805 8.548   6.712   1.00 80.85 14  A 1 
ATOM 121  C CG2 . THR A 1 14  ? -10.263 7.880   4.515   1.00 80.69 14  A 1 
ATOM 122  N N   . VAL A 1 15  ? -11.073 4.804   4.261   1.00 91.92 15  A 1 
ATOM 123  C CA  . VAL A 1 15  ? -10.662 3.728   3.360   1.00 92.23 15  A 1 
ATOM 124  C C   . VAL A 1 15  ? -10.303 4.306   1.998   1.00 92.62 15  A 1 
ATOM 125  O O   . VAL A 1 15  ? -11.040 5.123   1.454   1.00 91.37 15  A 1 
ATOM 126  C CB  . VAL A 1 15  ? -11.743 2.638   3.249   1.00 90.77 15  A 1 
ATOM 127  C CG1 . VAL A 1 15  ? -11.293 1.495   2.342   1.00 83.92 15  A 1 
ATOM 128  C CG2 . VAL A 1 15  ? -12.062 2.032   4.619   1.00 84.43 15  A 1 
ATOM 129  N N   . PHE A 1 16  ? -9.185  3.837   1.453   1.00 93.12 16  A 1 
ATOM 130  C CA  . PHE A 1 16  ? -8.787  4.007   0.058   1.00 93.30 16  A 1 
ATOM 131  C C   . PHE A 1 16  ? -8.550  2.634   -0.566  1.00 93.89 16  A 1 
ATOM 132  O O   . PHE A 1 16  ? -8.198  1.696   0.141   1.00 92.71 16  A 1 
ATOM 133  C CB  . PHE A 1 16  ? -7.513  4.854   -0.027  1.00 92.76 16  A 1 
ATOM 134  C CG  . PHE A 1 16  ? -7.675  6.275   0.472   1.00 92.67 16  A 1 
ATOM 135  C CD1 . PHE A 1 16  ? -8.121  7.278   -0.406  1.00 89.15 16  A 1 
ATOM 136  C CD2 . PHE A 1 16  ? -7.380  6.598   1.805   1.00 89.55 16  A 1 
ATOM 137  C CE1 . PHE A 1 16  ? -8.269  8.597   0.049   1.00 87.96 16  A 1 
ATOM 138  C CE2 . PHE A 1 16  ? -7.532  7.919   2.261   1.00 88.12 16  A 1 
ATOM 139  C CZ  . PHE A 1 16  ? -7.974  8.920   1.381   1.00 89.04 16  A 1 
ATOM 140  N N   . PHE A 1 17  ? -8.684  2.504   -1.884  1.00 92.72 17  A 1 
ATOM 141  C CA  . PHE A 1 17  ? -8.078  1.356   -2.552  1.00 92.95 17  A 1 
ATOM 142  C C   . PHE A 1 17  ? -6.561  1.434   -2.409  1.00 94.27 17  A 1 
ATOM 143  O O   . PHE A 1 17  ? -5.981  2.518   -2.512  1.00 93.64 17  A 1 
ATOM 144  C CB  . PHE A 1 17  ? -8.505  1.287   -4.021  1.00 91.24 17  A 1 
ATOM 145  C CG  . PHE A 1 17  ? -9.965  0.927   -4.184  1.00 89.78 17  A 1 
ATOM 146  C CD1 . PHE A 1 17  ? -10.430 -0.312  -3.707  1.00 85.14 17  A 1 
ATOM 147  C CD2 . PHE A 1 17  ? -10.864 1.834   -4.774  1.00 84.60 17  A 1 
ATOM 148  C CE1 . PHE A 1 17  ? -11.793 -0.631  -3.792  1.00 82.15 17  A 1 
ATOM 149  C CE2 . PHE A 1 17  ? -12.228 1.512   -4.859  1.00 81.07 17  A 1 
ATOM 150  C CZ  . PHE A 1 17  ? -12.695 0.283   -4.357  1.00 81.69 17  A 1 
ATOM 151  N N   . ALA A 1 18  ? -5.909  0.293   -2.154  1.00 93.84 18  A 1 
ATOM 152  C CA  . ALA A 1 18  ? -4.458  0.231   -2.121  1.00 94.04 18  A 1 
ATOM 153  C C   . ALA A 1 18  ? -3.939  0.182   -3.566  1.00 93.62 18  A 1 
ATOM 154  O O   . ALA A 1 18  ? -4.090  -0.858  -4.216  1.00 91.71 18  A 1 
ATOM 155  C CB  . ALA A 1 18  ? -4.022  -0.981  -1.293  1.00 93.73 18  A 1 
ATOM 156  N N   . PRO A 1 19  ? -3.333  1.261   -4.087  1.00 93.60 19  A 1 
ATOM 157  C CA  . PRO A 1 19  ? -2.894  1.278   -5.469  1.00 93.05 19  A 1 
ATOM 158  C C   . PRO A 1 19  ? -1.809  0.223   -5.710  1.00 92.49 19  A 1 
ATOM 159  O O   . PRO A 1 19  ? -1.021  -0.127  -4.821  1.00 89.69 19  A 1 
ATOM 160  C CB  . PRO A 1 19  ? -2.411  2.702   -5.742  1.00 92.02 19  A 1 
ATOM 161  C CG  . PRO A 1 19  ? -1.992  3.204   -4.371  1.00 90.94 19  A 1 
ATOM 162  C CD  . PRO A 1 19  ? -2.966  2.511   -3.429  1.00 93.51 19  A 1 
ATOM 163  N N   . ARG A 1 20  ? -1.771  -0.299  -6.942  1.00 91.01 20  A 1 
ATOM 164  C CA  . ARG A 1 20  ? -0.711  -1.191  -7.404  1.00 89.15 20  A 1 
ATOM 165  C C   . ARG A 1 20  ? 0.383   -0.364  -8.072  1.00 89.10 20  A 1 
ATOM 166  O O   . ARG A 1 20  ? 0.092   0.606   -8.770  1.00 85.68 20  A 1 
ATOM 167  C CB  . ARG A 1 20  ? -1.319  -2.271  -8.315  1.00 86.49 20  A 1 
ATOM 168  C CG  . ARG A 1 20  ? -2.268  -3.196  -7.524  1.00 81.84 20  A 1 
ATOM 169  C CD  . ARG A 1 20  ? -3.031  -4.162  -8.427  1.00 80.22 20  A 1 
ATOM 170  N NE  . ARG A 1 20  ? -4.031  -3.470  -9.255  1.00 77.07 20  A 1 
ATOM 171  C CZ  . ARG A 1 20  ? -5.295  -3.201  -8.971  1.00 74.46 20  A 1 
ATOM 172  N NH1 . ARG A 1 20  ? -5.860  -3.545  -7.851  1.00 65.84 20  A 1 
ATOM 173  N NH2 . ARG A 1 20  ? -6.024  -2.564  -9.830  1.00 66.42 20  A 1 
ATOM 174  N N   . GLY A 1 21  ? 1.639   -0.725  -7.830  1.00 88.95 21  A 1 
ATOM 175  C CA  . GLY A 1 21  ? 2.818   0.017   -8.282  1.00 88.91 21  A 1 
ATOM 176  C C   . GLY A 1 21  ? 3.403   0.959   -7.226  1.00 91.06 21  A 1 
ATOM 177  O O   . GLY A 1 21  ? 2.688   1.536   -6.399  1.00 90.14 21  A 1 
ATOM 178  N N   . PHE A 1 22  ? 4.731   1.100   -7.259  1.00 90.06 22  A 1 
ATOM 179  C CA  . PHE A 1 22  ? 5.499   1.809   -6.233  1.00 91.43 22  A 1 
ATOM 180  C C   . PHE A 1 22  ? 5.185   3.305   -6.181  1.00 93.31 22  A 1 
ATOM 181  O O   . PHE A 1 22  ? 4.892   3.831   -5.105  1.00 93.36 22  A 1 
ATOM 182  C CB  . PHE A 1 22  ? 6.996   1.575   -6.484  1.00 89.32 22  A 1 
ATOM 183  C CG  . PHE A 1 22  ? 7.446   0.121   -6.437  1.00 84.76 22  A 1 
ATOM 184  C CD1 . PHE A 1 22  ? 6.979   -0.746  -5.432  1.00 79.05 22  A 1 
ATOM 185  C CD2 . PHE A 1 22  ? 8.381   -0.351  -7.381  1.00 77.40 22  A 1 
ATOM 186  C CE1 . PHE A 1 22  ? 7.443   -2.070  -5.362  1.00 70.99 22  A 1 
ATOM 187  C CE2 . PHE A 1 22  ? 8.848   -1.674  -7.305  1.00 71.53 22  A 1 
ATOM 188  C CZ  . PHE A 1 22  ? 8.382   -2.533  -6.290  1.00 70.53 22  A 1 
ATOM 189  N N   . GLU A 1 23  ? 5.181   3.980   -7.324  1.00 91.13 23  A 1 
ATOM 190  C CA  . GLU A 1 23  ? 4.929   5.423   -7.428  1.00 92.23 23  A 1 
ATOM 191  C C   . GLU A 1 23  ? 3.542   5.784   -6.892  1.00 93.70 23  A 1 
ATOM 192  O O   . GLU A 1 23  ? 3.413   6.621   -5.995  1.00 93.33 23  A 1 
ATOM 193  C CB  . GLU A 1 23  ? 5.104   5.828   -8.899  1.00 90.92 23  A 1 
ATOM 194  C CG  . GLU A 1 23  ? 5.021   7.346   -9.131  1.00 81.42 23  A 1 
ATOM 195  C CD  . GLU A 1 23  ? 5.299   7.727   -10.603 1.00 78.14 23  A 1 
ATOM 196  O OE1 . GLU A 1 23  ? 5.508   8.929   -10.863 1.00 68.74 23  A 1 
ATOM 197  O OE2 . GLU A 1 23  ? 5.313   6.814   -11.462 1.00 68.51 23  A 1 
ATOM 198  N N   . ARG A 1 24  ? 2.505   5.065   -7.321  1.00 93.80 24  A 1 
ATOM 199  C CA  . ARG A 1 24  ? 1.120   5.293   -6.878  1.00 94.10 24  A 1 
ATOM 200  C C   . ARG A 1 24  ? 0.941   5.044   -5.377  1.00 95.49 24  A 1 
ATOM 201  O O   . ARG A 1 24  ? 0.143   5.725   -4.730  1.00 95.47 24  A 1 
ATOM 202  C CB  . ARG A 1 24  ? 0.158   4.402   -7.685  1.00 92.91 24  A 1 
ATOM 203  C CG  . ARG A 1 24  ? 0.109   4.749   -9.184  1.00 90.01 24  A 1 
ATOM 204  C CD  . ARG A 1 24  ? -0.788  3.760   -9.956  1.00 87.11 24  A 1 
ATOM 205  N NE  . ARG A 1 24  ? -2.207  3.828   -9.544  1.00 80.61 24  A 1 
ATOM 206  C CZ  . ARG A 1 24  ? -3.092  2.842   -9.509  1.00 76.92 24  A 1 
ATOM 207  N NH1 . ARG A 1 24  ? -2.834  1.636   -9.899  1.00 67.79 24  A 1 
ATOM 208  N NH2 . ARG A 1 24  ? -4.290  3.042   -9.065  1.00 66.82 24  A 1 
ATOM 209  N N   . MET A 1 25  ? 1.670   4.079   -4.801  1.00 95.05 25  A 1 
ATOM 210  C CA  . MET A 1 25  ? 1.646   3.827   -3.359  1.00 95.90 25  A 1 
ATOM 211  C C   . MET A 1 25  ? 2.334   4.959   -2.574  1.00 96.71 25  A 1 
ATOM 212  O O   . MET A 1 25  ? 1.821   5.378   -1.534  1.00 96.69 25  A 1 
ATOM 213  C CB  . MET A 1 25  ? 2.285   2.464   -3.058  1.00 95.23 25  A 1 
ATOM 214  C CG  . MET A 1 25  ? 2.137   2.078   -1.585  1.00 90.36 25  A 1 
ATOM 215  S SD  . MET A 1 25  ? 0.432   1.872   -0.993  1.00 91.12 25  A 1 
ATOM 216  C CE  . MET A 1 25  ? 0.098   0.213   -1.619  1.00 82.60 25  A 1 
ATOM 217  N N   . ALA A 1 26  ? 3.457   5.485   -3.079  1.00 96.67 26  A 1 
ATOM 218  C CA  . ALA A 1 26  ? 4.126   6.644   -2.495  1.00 96.97 26  A 1 
ATOM 219  C C   . ALA A 1 26  ? 3.246   7.906   -2.575  1.00 97.55 26  A 1 
ATOM 220  O O   . ALA A 1 26  ? 3.107   8.622   -1.583  1.00 97.54 26  A 1 
ATOM 221  C CB  . ALA A 1 26  ? 5.481   6.830   -3.185  1.00 96.43 26  A 1 
ATOM 222  N N   . ASP A 1 27  ? 2.569   8.133   -3.697  1.00 97.15 27  A 1 
ATOM 223  C CA  . ASP A 1 27  ? 1.614   9.236   -3.864  1.00 97.19 27  A 1 
ATOM 224  C C   . ASP A 1 27  ? 0.465   9.157   -2.855  1.00 97.59 27  A 1 
ATOM 225  O O   . ASP A 1 27  ? 0.121   10.160  -2.217  1.00 97.31 27  A 1 
ATOM 226  C CB  . ASP A 1 27  ? 1.031   9.220   -5.286  1.00 96.51 27  A 1 
ATOM 227  C CG  . ASP A 1 27  ? 1.965   9.783   -6.360  1.00 93.21 27  A 1 
ATOM 228  O OD1 . ASP A 1 27  ? 2.902   10.528  -5.988  1.00 89.33 27  A 1 
ATOM 229  O OD2 . ASP A 1 27  ? 1.637   9.555   -7.544  1.00 88.76 27  A 1 
ATOM 230  N N   . LEU A 1 28  ? -0.100  7.960   -2.645  1.00 96.93 28  A 1 
ATOM 231  C CA  . LEU A 1 28  ? -1.110  7.757   -1.608  1.00 97.02 28  A 1 
ATOM 232  C C   . LEU A 1 28  ? -0.534  8.041   -0.214  1.00 97.47 28  A 1 
ATOM 233  O O   . LEU A 1 28  ? -1.189  8.698   0.595   1.00 97.25 28  A 1 
ATOM 234  C CB  . LEU A 1 28  ? -1.699  6.338   -1.718  1.00 96.69 28  A 1 
ATOM 235  C CG  . LEU A 1 28  ? -2.770  6.044   -0.648  1.00 95.60 28  A 1 
ATOM 236  C CD1 . LEU A 1 28  ? -3.969  6.991   -0.719  1.00 93.31 28  A 1 
ATOM 237  C CD2 . LEU A 1 28  ? -3.292  4.622   -0.796  1.00 93.21 28  A 1 
ATOM 238  N N   . GLY A 1 29  ? 0.700   7.605   0.075   1.00 97.84 29  A 1 
ATOM 239  C CA  . GLY A 1 29  ? 1.398   7.923   1.321   1.00 97.92 29  A 1 
ATOM 240  C C   . GLY A 1 29  ? 1.526   9.430   1.556   1.00 98.07 29  A 1 
ATOM 241  O O   . GLY A 1 29  ? 1.215   9.921   2.647   1.00 97.79 29  A 1 
ATOM 242  N N   . MET A 1 30  ? 1.897   10.190  0.524   1.00 98.41 30  A 1 
ATOM 243  C CA  . MET A 1 30  ? 1.959   11.652  0.574   1.00 98.27 30  A 1 
ATOM 244  C C   . MET A 1 30  ? 0.584   12.274  0.863   1.00 97.92 30  A 1 
ATOM 245  O O   . MET A 1 30  ? 0.472   13.149  1.728   1.00 96.90 30  A 1 
ATOM 246  C CB  . MET A 1 30  ? 2.550   12.175  -0.743  1.00 97.94 30  A 1 
ATOM 247  C CG  . MET A 1 30  ? 2.681   13.707  -0.736  1.00 87.16 30  A 1 
ATOM 248  S SD  . MET A 1 30  ? 3.424   14.460  -2.207  1.00 84.05 30  A 1 
ATOM 249  C CE  . MET A 1 30  ? 2.327   13.857  -3.522  1.00 70.65 30  A 1 
ATOM 250  N N   . GLN A 1 31  ? -0.476  11.804  0.199   1.00 97.70 31  A 1 
ATOM 251  C CA  . GLN A 1 31  ? -1.845  12.269  0.450   1.00 96.86 31  A 1 
ATOM 252  C C   . GLN A 1 31  ? -2.295  11.972  1.886   1.00 96.19 31  A 1 
ATOM 253  O O   . GLN A 1 31  ? -2.846  12.848  2.557   1.00 94.64 31  A 1 
ATOM 254  C CB  . GLN A 1 31  ? -2.815  11.611  -0.541  1.00 96.10 31  A 1 
ATOM 255  C CG  . GLN A 1 31  ? -2.645  12.135  -1.974  1.00 85.10 31  A 1 
ATOM 256  C CD  . GLN A 1 31  ? -3.596  11.457  -2.961  1.00 82.52 31  A 1 
ATOM 257  O OE1 . GLN A 1 31  ? -4.489  10.697  -2.611  1.00 75.78 31  A 1 
ATOM 258  N NE2 . GLN A 1 31  ? -3.465  11.726  -4.236  1.00 71.96 31  A 1 
ATOM 259  N N   . ILE A 1 32  ? -2.014  10.759  2.388   1.00 96.72 32  A 1 
ATOM 260  C CA  . ILE A 1 32  ? -2.325  10.367  3.768   1.00 96.17 32  A 1 
ATOM 261  C C   . ILE A 1 32  ? -1.594  11.274  4.758   1.00 95.54 32  A 1 
ATOM 262  O O   . ILE A 1 32  ? -2.210  11.763  5.706   1.00 94.54 32  A 1 
ATOM 263  C CB  . ILE A 1 32  ? -1.991  8.873   3.997   1.00 96.13 32  A 1 
ATOM 264  C CG1 . ILE A 1 32  ? -2.997  7.994   3.224   1.00 95.15 32  A 1 
ATOM 265  C CG2 . ILE A 1 32  ? -2.021  8.513   5.495   1.00 95.22 32  A 1 
ATOM 266  C CD1 . ILE A 1 32  ? -2.569  6.527   3.119   1.00 92.67 32  A 1 
ATOM 267  N N   . ALA A 1 33  ? -0.306  11.559  4.536   1.00 96.67 33  A 1 
ATOM 268  C CA  . ALA A 1 33  ? 0.451   12.461  5.397   1.00 96.30 33  A 1 
ATOM 269  C C   . ALA A 1 33  ? -0.158  13.871  5.417   1.00 95.56 33  A 1 
ATOM 270  O O   . ALA A 1 33  ? -0.347  14.441  6.490   1.00 94.66 33  A 1 
ATOM 271  C CB  . ALA A 1 33  ? 1.912   12.482  4.946   1.00 96.46 33  A 1 
ATOM 272  N N   . GLN A 1 34  ? -0.534  14.415  4.264   1.00 96.27 34  A 1 
ATOM 273  C CA  . GLN A 1 34  ? -1.143  15.747  4.168   1.00 95.58 34  A 1 
ATOM 274  C C   . GLN A 1 34  ? -2.508  15.841  4.862   1.00 93.94 34  A 1 
ATOM 275  O O   . GLN A 1 34  ? -2.826  16.866  5.461   1.00 91.98 34  A 1 
ATOM 276  C CB  . GLN A 1 34  ? -1.298  16.125  2.690   1.00 95.63 34  A 1 
ATOM 277  C CG  . GLN A 1 34  ? 0.049   16.431  2.012   1.00 90.29 34  A 1 
ATOM 278  C CD  . GLN A 1 34  ? -0.094  16.655  0.508   1.00 89.02 34  A 1 
ATOM 279  O OE1 . GLN A 1 34  ? -1.171  16.652  -0.064  1.00 82.83 34  A 1 
ATOM 280  N NE2 . GLN A 1 34  ? 0.994   16.875  -0.192  1.00 80.60 34  A 1 
ATOM 281  N N   . GLN A 1 35  ? -3.328  14.788  4.779   1.00 94.18 35  A 1 
ATOM 282  C CA  . GLN A 1 35  ? -4.711  14.815  5.263   1.00 92.07 35  A 1 
ATOM 283  C C   . GLN A 1 35  ? -4.865  14.338  6.712   1.00 90.74 35  A 1 
ATOM 284  O O   . GLN A 1 35  ? -5.718  14.847  7.442   1.00 88.49 35  A 1 
ATOM 285  C CB  . GLN A 1 35  ? -5.583  13.965  4.332   1.00 91.85 35  A 1 
ATOM 286  C CG  . GLN A 1 35  ? -5.710  14.579  2.926   1.00 89.37 35  A 1 
ATOM 287  C CD  . GLN A 1 35  ? -6.565  13.734  1.984   1.00 87.76 35  A 1 
ATOM 288  O OE1 . GLN A 1 35  ? -7.210  12.764  2.355   1.00 84.35 35  A 1 
ATOM 289  N NE2 . GLN A 1 35  ? -6.628  14.084  0.719   1.00 81.36 35  A 1 
ATOM 290  N N   . TYR A 1 36  ? -4.054  13.368  7.121   1.00 92.72 36  A 1 
ATOM 291  C CA  . TYR A 1 36  ? -4.250  12.639  8.375   1.00 91.50 36  A 1 
ATOM 292  C C   . TYR A 1 36  ? -3.087  12.777  9.355   1.00 91.27 36  A 1 
ATOM 293  O O   . TYR A 1 36  ? -3.287  12.548  10.543  1.00 89.33 36  A 1 
ATOM 294  C CB  . TYR A 1 36  ? -4.556  11.160  8.082   1.00 91.11 36  A 1 
ATOM 295  C CG  . TYR A 1 36  ? -5.796  10.958  7.232   1.00 90.69 36  A 1 
ATOM 296  C CD1 . TYR A 1 36  ? -7.076  11.024  7.816   1.00 88.43 36  A 1 
ATOM 297  C CD2 . TYR A 1 36  ? -5.666  10.768  5.843   1.00 89.21 36  A 1 
ATOM 298  C CE1 . TYR A 1 36  ? -8.221  10.939  7.007   1.00 88.13 36  A 1 
ATOM 299  C CE2 . TYR A 1 36  ? -6.810  10.685  5.031   1.00 88.23 36  A 1 
ATOM 300  C CZ  . TYR A 1 36  ? -8.086  10.787  5.609   1.00 88.62 36  A 1 
ATOM 301  O OH  . TYR A 1 36  ? -9.184  10.772  4.809   1.00 86.85 36  A 1 
ATOM 302  N N   . LEU A 1 37  ? -1.872  13.151  8.937   1.00 93.35 37  A 1 
ATOM 303  C CA  . LEU A 1 37  ? -0.742  13.240  9.858   1.00 93.63 37  A 1 
ATOM 304  C C   . LEU A 1 37  ? -0.812  14.522  10.694  1.00 92.79 37  A 1 
ATOM 305  O O   . LEU A 1 37  ? -0.842  15.634  10.179  1.00 90.93 37  A 1 
ATOM 306  C CB  . LEU A 1 37  ? 0.572   13.100  9.078   1.00 94.19 37  A 1 
ATOM 307  C CG  . LEU A 1 37  ? 1.813   12.916  9.958   1.00 93.52 37  A 1 
ATOM 308  C CD1 . LEU A 1 37  ? 1.801   11.566  10.678  1.00 91.32 37  A 1 
ATOM 309  C CD2 . LEU A 1 37  ? 3.067   12.981  9.082   1.00 91.26 37  A 1 
ATOM 310  N N   . SER A 1 38  ? -0.772  14.366  12.016  1.00 93.01 38  A 1 
ATOM 311  C CA  . SER A 1 38  ? -0.691  15.479  12.960  1.00 92.55 38  A 1 
ATOM 312  C C   . SER A 1 38  ? 0.749   15.674  13.452  1.00 93.66 38  A 1 
ATOM 313  O O   . SER A 1 38  ? 1.470   14.694  13.650  1.00 93.39 38  A 1 
ATOM 314  C CB  . SER A 1 38  ? -1.635  15.207  14.131  1.00 90.94 38  A 1 
ATOM 315  O OG  . SER A 1 38  ? -1.575  16.232  15.102  1.00 84.70 38  A 1 
ATOM 316  N N   . PRO A 1 39  ? 1.199   16.908  13.755  1.00 93.52 39  A 1 
ATOM 317  C CA  . PRO A 1 39  ? 2.491   17.127  14.416  1.00 93.35 39  A 1 
ATOM 318  C C   . PRO A 1 39  ? 2.589   16.469  15.804  1.00 93.99 39  A 1 
ATOM 319  O O   . PRO A 1 39  ? 3.689   16.270  16.315  1.00 92.19 39  A 1 
ATOM 320  C CB  . PRO A 1 39  ? 2.637   18.651  14.499  1.00 91.88 39  A 1 
ATOM 321  C CG  . PRO A 1 39  ? 1.198   19.161  14.477  1.00 88.63 39  A 1 
ATOM 322  C CD  . PRO A 1 39  ? 0.500   18.169  13.550  1.00 92.01 39  A 1 
ATOM 323  N N   . PHE A 1 40  ? 1.460   16.100  16.400  1.00 92.72 40  A 1 
ATOM 324  C CA  . PHE A 1 40  ? 1.391   15.420  17.695  1.00 92.90 40  A 1 
ATOM 325  C C   . PHE A 1 40  ? 1.473   13.894  17.602  1.00 94.03 40  A 1 
ATOM 326  O O   . PHE A 1 40  ? 1.640   13.244  18.632  1.00 92.47 40  A 1 
ATOM 327  C CB  . PHE A 1 40  ? 0.120   15.860  18.427  1.00 91.64 40  A 1 
ATOM 328  C CG  . PHE A 1 40  ? 0.025   17.365  18.611  1.00 90.42 40  A 1 
ATOM 329  C CD1 . PHE A 1 40  ? 0.923   18.025  19.467  1.00 86.26 40  A 1 
ATOM 330  C CD2 . PHE A 1 40  ? -0.934  18.106  17.899  1.00 86.97 40  A 1 
ATOM 331  C CE1 . PHE A 1 40  ? 0.863   19.422  19.610  1.00 85.06 40  A 1 
ATOM 332  C CE2 . PHE A 1 40  ? -0.996  19.504  18.043  1.00 84.51 40  A 1 
ATOM 333  C CZ  . PHE A 1 40  ? -0.097  20.161  18.897  1.00 85.20 40  A 1 
ATOM 334  N N   . ASP A 1 41  ? 1.388   13.317  16.395  1.00 93.88 41  A 1 
ATOM 335  C CA  . ASP A 1 41  ? 1.505   11.874  16.203  1.00 94.82 41  A 1 
ATOM 336  C C   . ASP A 1 41  ? 2.967   11.456  16.366  1.00 96.16 41  A 1 
ATOM 337  O O   . ASP A 1 41  ? 3.819   11.782  15.530  1.00 96.04 41  A 1 
ATOM 338  C CB  . ASP A 1 41  ? 0.962   11.439  14.838  1.00 94.03 41  A 1 
ATOM 339  C CG  . ASP A 1 41  ? -0.511  11.771  14.623  1.00 92.89 41  A 1 
ATOM 340  O OD1 . ASP A 1 41  ? -1.284  11.920  15.595  1.00 89.99 41  A 1 
ATOM 341  O OD2 . ASP A 1 41  ? -0.907  11.935  13.451  1.00 89.46 41  A 1 
ATOM 342  N N   . LYS A 1 42  ? 3.262   10.754  17.470  1.00 96.01 42  A 1 
ATOM 343  C CA  . LYS A 1 42  ? 4.599   10.257  17.821  1.00 96.95 42  A 1 
ATOM 344  C C   . LYS A 1 42  ? 4.765   8.773   17.534  1.00 97.73 42  A 1 
ATOM 345  O O   . LYS A 1 42  ? 5.869   8.348   17.253  1.00 97.43 42  A 1 
ATOM 346  C CB  . LYS A 1 42  ? 4.917   10.560  19.296  1.00 96.34 42  A 1 
ATOM 347  C CG  . LYS A 1 42  ? 4.796   12.043  19.682  1.00 93.88 42  A 1 
ATOM 348  C CD  . LYS A 1 42  ? 5.600   12.960  18.757  1.00 88.07 42  A 1 
ATOM 349  C CE  . LYS A 1 42  ? 5.460   14.415  19.182  1.00 82.55 42  A 1 
ATOM 350  N NZ  . LYS A 1 42  ? 6.172   15.295  18.224  1.00 71.74 42  A 1 
ATOM 351  N N   . ILE A 1 43  ? 3.688   8.000   17.581  1.00 97.49 43  A 1 
ATOM 352  C CA  . ILE A 1 43  ? 3.702   6.582   17.229  1.00 97.72 43  A 1 
ATOM 353  C C   . ILE A 1 43  ? 2.764   6.389   16.043  1.00 97.53 43  A 1 
ATOM 354  O O   . ILE A 1 43  ? 1.559   6.639   16.159  1.00 96.84 43  A 1 
ATOM 355  C CB  . ILE A 1 43  ? 3.329   5.690   18.432  1.00 97.63 43  A 1 
ATOM 356  C CG1 . ILE A 1 43  ? 4.271   5.960   19.629  1.00 96.94 43  A 1 
ATOM 357  C CG2 . ILE A 1 43  ? 3.384   4.210   18.016  1.00 97.02 43  A 1 
ATOM 358  C CD1 . ILE A 1 43  ? 3.885   5.208   20.908  1.00 94.48 43  A 1 
ATOM 359  N N   . ILE A 1 44  ? 3.322   5.967   14.915  1.00 98.21 44  A 1 
ATOM 360  C CA  . ILE A 1 44  ? 2.590   5.659   13.686  1.00 98.27 44  A 1 
ATOM 361  C C   . ILE A 1 44  ? 2.768   4.173   13.430  1.00 98.35 44  A 1 
ATOM 362  O O   . ILE A 1 44  ? 3.886   3.726   13.190  1.00 97.94 44  A 1 
ATOM 363  C CB  . ILE A 1 44  ? 3.092   6.526   12.517  1.00 97.77 44  A 1 
ATOM 364  C CG1 . ILE A 1 44  ? 2.874   8.019   12.847  1.00 95.50 44  A 1 
ATOM 365  C CG2 . ILE A 1 44  ? 2.361   6.150   11.213  1.00 96.39 44  A 1 
ATOM 366  C CD1 . ILE A 1 44  ? 3.660   8.941   11.934  1.00 84.30 44  A 1 
ATOM 367  N N   . GLY A 1 45  ? 1.690   3.412   13.540  1.00 97.83 45  A 1 
ATOM 368  C CA  . GLY A 1 45  ? 1.698   1.971   13.334  1.00 97.75 45  A 1 
ATOM 369  C C   . GLY A 1 45  ? 1.238   1.609   11.932  1.00 97.80 45  A 1 
ATOM 370  O O   . GLY A 1 45  ? 0.201   2.097   11.491  1.00 97.36 45  A 1 
ATOM 371  N N   . LEU A 1 46  ? 1.982   0.738   11.259  1.00 97.88 46  A 1 
ATOM 372  C CA  . LEU A 1 46  ? 1.570   0.123   10.005  1.00 98.02 46  A 1 
ATOM 373  C C   . LEU A 1 46  ? 1.365   -1.378  10.205  1.00 97.89 46  A 1 
ATOM 374  O O   . LEU A 1 46  ? 2.195   -2.060  10.807  1.00 97.32 46  A 1 
ATOM 375  C CB  . LEU A 1 46  ? 2.566   0.400   8.872   1.00 97.86 46  A 1 
ATOM 376  C CG  . LEU A 1 46  ? 2.594   1.867   8.405   1.00 96.67 46  A 1 
ATOM 377  C CD1 . LEU A 1 46  ? 3.577   2.723   9.205   1.00 92.12 46  A 1 
ATOM 378  C CD2 . LEU A 1 46  ? 2.996   1.936   6.932   1.00 92.23 46  A 1 
ATOM 379  N N   . VAL A 1 47  ? 0.259   -1.892  9.665   1.00 97.65 47  A 1 
ATOM 380  C CA  . VAL A 1 47  ? -0.112  -3.306  9.677   1.00 97.64 47  A 1 
ATOM 381  C C   . VAL A 1 47  ? -0.291  -3.777  8.239   1.00 97.60 47  A 1 
ATOM 382  O O   . VAL A 1 47  ? -0.997  -3.155  7.455   1.00 96.42 47  A 1 
ATOM 383  C CB  . VAL A 1 47  ? -1.392  -3.529  10.502  1.00 96.69 47  A 1 
ATOM 384  C CG1 . VAL A 1 47  ? -1.791  -5.004  10.499  1.00 93.36 47  A 1 
ATOM 385  C CG2 . VAL A 1 47  ? -1.205  -3.087  11.958  1.00 93.62 47  A 1 
ATOM 386  N N   . GLY A 1 48  ? 0.349   -4.890  7.876   1.00 96.42 48  A 1 
ATOM 387  C CA  . GLY A 1 48  ? 0.249   -5.461  6.533   1.00 95.73 48  A 1 
ATOM 388  C C   . GLY A 1 48  ? 1.331   -6.503  6.296   1.00 95.50 48  A 1 
ATOM 389  O O   . GLY A 1 48  ? 2.423   -6.409  6.852   1.00 93.85 48  A 1 
ATOM 390  N N   . LEU A 1 49  ? 1.050   -7.498  5.452   1.00 93.40 49  A 1 
ATOM 391  C CA  . LEU A 1 49  ? 2.029   -8.545  5.144   1.00 92.67 49  A 1 
ATOM 392  C C   . LEU A 1 49  ? 3.192   -8.016  4.284   1.00 92.53 49  A 1 
ATOM 393  O O   . LEU A 1 49  ? 3.156   -6.903  3.747   1.00 90.64 49  A 1 
ATOM 394  C CB  . LEU A 1 49  ? 1.320   -9.755  4.504   1.00 91.10 49  A 1 
ATOM 395  C CG  . LEU A 1 49  ? 0.354   -10.505 5.441   1.00 87.80 49  A 1 
ATOM 396  C CD1 . LEU A 1 49  ? -0.360  -11.617 4.679   1.00 83.63 49  A 1 
ATOM 397  C CD2 . LEU A 1 49  ? 1.068   -11.147 6.631   1.00 82.55 49  A 1 
ATOM 398  N N   . ALA A 1 50  ? 4.250   -8.831  4.159   1.00 91.68 50  A 1 
ATOM 399  C CA  . ALA A 1 50  ? 5.366   -8.542  3.263   1.00 90.29 50  A 1 
ATOM 400  C C   . ALA A 1 50  ? 4.869   -8.338  1.819   1.00 89.95 50  A 1 
ATOM 401  O O   . ALA A 1 50  ? 3.941   -9.015  1.364   1.00 86.25 50  A 1 
ATOM 402  C CB  . ALA A 1 50  ? 6.393   -9.675  3.362   1.00 88.36 50  A 1 
ATOM 403  N N   . GLY A 1 51  ? 5.459   -7.372  1.124   1.00 89.82 51  A 1 
ATOM 404  C CA  . GLY A 1 51  ? 5.070   -6.986  -0.234  1.00 89.00 51  A 1 
ATOM 405  C C   . GLY A 1 51  ? 3.816   -6.106  -0.327  1.00 90.43 51  A 1 
ATOM 406  O O   . GLY A 1 51  ? 3.514   -5.629  -1.414  1.00 88.68 51  A 1 
ATOM 407  N N   . SER A 1 52  ? 3.081   -5.825  0.760   1.00 91.95 52  A 1 
ATOM 408  C CA  . SER A 1 52  ? 1.839   -5.027  0.688   1.00 92.94 52  A 1 
ATOM 409  C C   . SER A 1 52  ? 2.036   -3.556  0.291   1.00 93.45 52  A 1 
ATOM 410  O O   . SER A 1 52  ? 1.060   -2.883  -0.041  1.00 92.21 52  A 1 
ATOM 411  C CB  . SER A 1 52  ? 1.056   -5.124  2.000   1.00 93.14 52  A 1 
ATOM 412  O OG  . SER A 1 52  ? 1.740   -4.483  3.058   1.00 91.70 52  A 1 
ATOM 413  N N   . GLY A 1 53  ? 3.272   -3.052  0.297   1.00 93.27 53  A 1 
ATOM 414  C CA  . GLY A 1 53  ? 3.629   -1.678  -0.081  1.00 93.75 53  A 1 
ATOM 415  C C   . GLY A 1 53  ? 3.864   -0.730  1.102   1.00 94.96 53  A 1 
ATOM 416  O O   . GLY A 1 53  ? 3.898   0.479   0.895   1.00 94.47 53  A 1 
ATOM 417  N N   . LYS A 1 54  ? 4.041   -1.256  2.331   1.00 95.60 54  A 1 
ATOM 418  C CA  . LYS A 1 54  ? 4.296   -0.458  3.549   1.00 96.09 54  A 1 
ATOM 419  C C   . LYS A 1 54  ? 5.464   0.521   3.375   1.00 96.38 54  A 1 
ATOM 420  O O   . LYS A 1 54  ? 5.274   1.720   3.547   1.00 96.19 54  A 1 
ATOM 421  C CB  . LYS A 1 54  ? 4.572   -1.364  4.758   1.00 95.80 54  A 1 
ATOM 422  C CG  . LYS A 1 54  ? 3.396   -2.272  5.132   1.00 94.93 54  A 1 
ATOM 423  C CD  . LYS A 1 54  ? 3.629   -2.998  6.473   1.00 93.33 54  A 1 
ATOM 424  C CE  . LYS A 1 54  ? 4.906   -3.849  6.534   1.00 90.05 54  A 1 
ATOM 425  N NZ  . LYS A 1 54  ? 4.807   -5.082  5.747   1.00 87.95 54  A 1 
ATOM 426  N N   . SER A 1 55  ? 6.625   0.029   2.950   1.00 95.43 55  A 1 
ATOM 427  C CA  . SER A 1 55  ? 7.838   0.836   2.791   1.00 94.99 55  A 1 
ATOM 428  C C   . SER A 1 55  ? 7.655   1.958   1.766   1.00 95.85 55  A 1 
ATOM 429  O O   . SER A 1 55  ? 8.067   3.092   2.008   1.00 95.57 55  A 1 
ATOM 430  C CB  . SER A 1 55  ? 9.014   -0.070  2.423   1.00 93.03 55  A 1 
ATOM 431  O OG  . SER A 1 55  ? 8.966   -1.242  3.223   1.00 86.06 55  A 1 
ATOM 432  N N   . MET A 1 56  ? 6.951   1.705   0.657   1.00 94.91 56  A 1 
ATOM 433  C CA  . MET A 1 56  ? 6.644   2.733   -0.349  1.00 95.30 56  A 1 
ATOM 434  C C   . MET A 1 56  ? 5.680   3.791   0.187   1.00 96.52 56  A 1 
ATOM 435  O O   . MET A 1 56  ? 5.895   4.987   -0.012  1.00 96.48 56  A 1 
ATOM 436  C CB  . MET A 1 56  ? 6.080   2.081   -1.619  1.00 94.01 56  A 1 
ATOM 437  C CG  . MET A 1 56  ? 7.129   1.199   -2.307  1.00 89.74 56  A 1 
ATOM 438  S SD  . MET A 1 56  ? 8.608   2.099   -2.826  1.00 84.82 56  A 1 
ATOM 439  C CE  . MET A 1 56  ? 9.732   0.709   -3.134  1.00 72.23 56  A 1 
ATOM 440  N N   . MET A 1 57  ? 4.663   3.378   0.940   1.00 96.71 57  A 1 
ATOM 441  C CA  . MET A 1 57  ? 3.773   4.314   1.625   1.00 97.51 57  A 1 
ATOM 442  C C   . MET A 1 57  ? 4.539   5.179   2.636   1.00 97.96 57  A 1 
ATOM 443  O O   . MET A 1 57  ? 4.338   6.392   2.665   1.00 97.81 57  A 1 
ATOM 444  C CB  . MET A 1 57  ? 2.631   3.536   2.284   1.00 97.00 57  A 1 
ATOM 445  C CG  . MET A 1 57  ? 1.633   4.468   2.971   1.00 92.82 57  A 1 
ATOM 446  S SD  . MET A 1 57  ? 0.122   3.651   3.533   1.00 90.21 57  A 1 
ATOM 447  C CE  . MET A 1 57  ? -0.647  3.325   1.925   1.00 81.71 57  A 1 
ATOM 448  N N   . ILE A 1 58  ? 5.451   4.594   3.418   1.00 97.59 58  A 1 
ATOM 449  C CA  . ILE A 1 58  ? 6.288   5.328   4.376   1.00 97.69 58  A 1 
ATOM 450  C C   . ILE A 1 58  ? 7.186   6.335   3.650   1.00 97.77 58  A 1 
ATOM 451  O O   . ILE A 1 58  ? 7.242   7.489   4.073   1.00 97.55 58  A 1 
ATOM 452  C CB  . ILE A 1 58  ? 7.111   4.363   5.256   1.00 97.54 58  A 1 
ATOM 453  C CG1 . ILE A 1 58  ? 6.192   3.518   6.160   1.00 96.91 58  A 1 
ATOM 454  C CG2 . ILE A 1 58  ? 8.101   5.146   6.143   1.00 96.81 58  A 1 
ATOM 455  C CD1 . ILE A 1 58  ? 6.897   2.298   6.755   1.00 95.61 58  A 1 
ATOM 456  N N   . LYS A 1 59  ? 7.840   5.952   2.538   1.00 97.06 59  A 1 
ATOM 457  C CA  . LYS A 1 59  ? 8.646   6.862   1.706   1.00 96.64 59  A 1 
ATOM 458  C C   . LYS A 1 59  ? 7.812   8.053   1.204   1.00 97.17 59  A 1 
ATOM 459  O O   . LYS A 1 59  ? 8.301   9.180   1.209   1.00 96.86 59  A 1 
ATOM 460  C CB  . LYS A 1 59  ? 9.298   6.092   0.530   1.00 95.51 59  A 1 
ATOM 461  C CG  . LYS A 1 59  ? 10.496  5.214   0.956   1.00 91.90 59  A 1 
ATOM 462  C CD  . LYS A 1 59  ? 11.113  4.402   -0.213  1.00 87.03 59  A 1 
ATOM 463  C CE  . LYS A 1 59  ? 12.286  3.540   0.294   1.00 81.12 59  A 1 
ATOM 464  N NZ  . LYS A 1 59  ? 12.966  2.701   -0.745  1.00 72.53 59  A 1 
ATOM 465  N N   . GLY A 1 60  ? 6.547   7.833   0.841   1.00 97.67 60  A 1 
ATOM 466  C CA  . GLY A 1 60  ? 5.616   8.907   0.478   1.00 98.01 60  A 1 
ATOM 467  C C   . GLY A 1 60  ? 5.199   9.791   1.659   1.00 98.40 60  A 1 
ATOM 468  O O   . GLY A 1 60  ? 5.184   11.014  1.548   1.00 98.23 60  A 1 
ATOM 469  N N   . MET A 1 61  ? 4.913   9.191   2.816   1.00 98.32 61  A 1 
ATOM 470  C CA  . MET A 1 61  ? 4.527   9.909   4.038   1.00 98.28 61  A 1 
ATOM 471  C C   . MET A 1 61  ? 5.671   10.735  4.628   1.00 98.19 61  A 1 
ATOM 472  O O   . MET A 1 61  ? 5.431   11.810  5.186   1.00 97.52 61  A 1 
ATOM 473  C CB  . MET A 1 61  ? 4.032   8.918   5.103   1.00 98.16 61  A 1 
ATOM 474  C CG  . MET A 1 61  ? 2.666   8.305   4.783   1.00 97.19 61  A 1 
ATOM 475  S SD  . MET A 1 61  ? 2.041   7.180   6.065   1.00 96.41 61  A 1 
ATOM 476  C CE  . MET A 1 61  ? 1.598   8.376   7.354   1.00 90.56 61  A 1 
ATOM 477  N N   . PHE A 1 62  ? 6.898   10.233  4.532   1.00 97.79 62  A 1 
ATOM 478  C CA  . PHE A 1 62  ? 8.102   10.812  5.125   1.00 97.38 62  A 1 
ATOM 479  C C   . PHE A 1 62  ? 9.246   10.862  4.104   1.00 97.11 62  A 1 
ATOM 480  O O   . PHE A 1 62  ? 10.181  10.060  4.187   1.00 95.78 62  A 1 
ATOM 481  C CB  . PHE A 1 62  ? 8.494   10.016  6.382   1.00 97.09 62  A 1 
ATOM 482  C CG  . PHE A 1 62  ? 7.398   9.942   7.423   1.00 97.27 62  A 1 
ATOM 483  C CD1 . PHE A 1 62  ? 7.101   11.063  8.208   1.00 96.21 62  A 1 
ATOM 484  C CD2 . PHE A 1 62  ? 6.631   8.770   7.545   1.00 96.59 62  A 1 
ATOM 485  C CE1 . PHE A 1 62  ? 6.025   11.020  9.105   1.00 96.08 62  A 1 
ATOM 486  C CE2 . PHE A 1 62  ? 5.556   8.727   8.439   1.00 95.96 62  A 1 
ATOM 487  C CZ  . PHE A 1 62  ? 5.248   9.855   9.211   1.00 96.27 62  A 1 
ATOM 488  N N   . PRO A 1 63  ? 9.206   11.787  3.133   1.00 97.28 63  A 1 
ATOM 489  C CA  . PRO A 1 63  ? 10.280  11.950  2.163   1.00 96.42 63  A 1 
ATOM 490  C C   . PRO A 1 63  ? 11.626  12.192  2.863   1.00 95.05 63  A 1 
ATOM 491  O O   . PRO A 1 63  ? 11.750  13.081  3.706   1.00 89.68 63  A 1 
ATOM 492  C CB  . PRO A 1 63  ? 9.864   13.132  1.279   1.00 95.86 63  A 1 
ATOM 493  C CG  . PRO A 1 63  ? 8.341   13.144  1.398   1.00 94.91 63  A 1 
ATOM 494  C CD  . PRO A 1 63  ? 8.116   12.700  2.839   1.00 97.13 63  A 1 
ATOM 495  N N   . GLY A 1 64  ? 12.637  11.391  2.506   1.00 94.86 64  A 1 
ATOM 496  C CA  . GLY A 1 64  ? 13.974  11.455  3.109   1.00 93.40 64  A 1 
ATOM 497  C C   . GLY A 1 64  ? 14.142  10.672  4.416   1.00 93.41 64  A 1 
ATOM 498  O O   . GLY A 1 64  ? 15.239  10.682  4.964   1.00 91.32 64  A 1 
ATOM 499  N N   . LEU A 1 65  ? 13.107  9.986   4.910   1.00 93.35 65  A 1 
ATOM 500  C CA  . LEU A 1 65  ? 13.269  9.015   5.993   1.00 93.46 65  A 1 
ATOM 501  C C   . LEU A 1 65  ? 14.007  7.781   5.462   1.00 92.63 65  A 1 
ATOM 502  O O   . LEU A 1 65  ? 13.513  7.100   4.563   1.00 90.79 65  A 1 
ATOM 503  C CB  . LEU A 1 65  ? 11.901  8.646   6.587   1.00 94.03 65  A 1 
ATOM 504  C CG  . LEU A 1 65  ? 11.959  7.621   7.737   1.00 94.19 65  A 1 
ATOM 505  C CD1 . LEU A 1 65  ? 12.757  8.137   8.938   1.00 92.51 65  A 1 
ATOM 506  C CD2 . LEU A 1 65  ? 10.540  7.306   8.214   1.00 92.91 65  A 1 
ATOM 507  N N   . GLU A 1 66  ? 15.175  7.485   6.046   1.00 91.80 66  A 1 
ATOM 508  C CA  . GLU A 1 66  ? 15.915  6.258   5.774   1.00 90.69 66  A 1 
ATOM 509  C C   . GLU A 1 66  ? 15.222  5.075   6.461   1.00 91.67 66  A 1 
ATOM 510  O O   . GLU A 1 66  ? 14.957  5.106   7.666   1.00 89.58 66  A 1 
ATOM 511  C CB  . GLU A 1 66  ? 17.374  6.450   6.216   1.00 87.63 66  A 1 
ATOM 512  C CG  . GLU A 1 66  ? 18.294  5.316   5.747   1.00 77.96 66  A 1 
ATOM 513  C CD  . GLU A 1 66  ? 19.784  5.616   6.009   1.00 70.92 66  A 1 
ATOM 514  O OE1 . GLU A 1 66  ? 20.629  4.881   5.453   1.00 64.25 66  A 1 
ATOM 515  O OE2 . GLU A 1 66  ? 20.079  6.593   6.742   1.00 62.83 66  A 1 
ATOM 516  N N   . LEU A 1 67  ? 14.885  4.049   5.679   1.00 91.75 67  A 1 
ATOM 517  C CA  . LEU A 1 67  ? 14.286  2.823   6.195   1.00 91.95 67  A 1 
ATOM 518  C C   . LEU A 1 67  ? 15.399  1.876   6.646   1.00 90.68 67  A 1 
ATOM 519  O O   . LEU A 1 67  ? 16.346  1.636   5.908   1.00 86.86 67  A 1 
ATOM 520  C CB  . LEU A 1 67  ? 13.372  2.171   5.146   1.00 92.14 67  A 1 
ATOM 521  C CG  . LEU A 1 67  ? 12.249  3.065   4.593   1.00 92.19 67  A 1 
ATOM 522  C CD1 . LEU A 1 67  ? 11.349  2.233   3.680   1.00 89.26 67  A 1 
ATOM 523  C CD2 . LEU A 1 67  ? 11.372  3.684   5.677   1.00 88.91 67  A 1 
ATOM 524  N N   . VAL A 1 68  ? 15.279  1.317   7.849   1.00 90.98 68  A 1 
ATOM 525  C CA  . VAL A 1 68  ? 16.341  0.487   8.448   1.00 88.83 68  A 1 
ATOM 526  C C   . VAL A 1 68  ? 16.532  -0.874  7.771   1.00 87.31 68  A 1 
ATOM 527  O O   . VAL A 1 68  ? 17.554  -1.521  7.991   1.00 80.05 68  A 1 
ATOM 528  C CB  . VAL A 1 68  ? 16.117  0.299   9.959   1.00 86.40 68  A 1 
ATOM 529  C CG1 . VAL A 1 68  ? 16.138  1.655   10.673  1.00 76.71 68  A 1 
ATOM 530  C CG2 . VAL A 1 68  ? 14.811  -0.429  10.286  1.00 79.18 68  A 1 
ATOM 531  N N   . ASN A 1 69  ? 15.562  -1.297  6.970   1.00 87.73 69  A 1 
ATOM 532  C CA  . ASN A 1 69  ? 15.530  -2.561  6.239   1.00 86.14 69  A 1 
ATOM 533  C C   . ASN A 1 69  ? 15.045  -2.366  4.792   1.00 84.79 69  A 1 
ATOM 534  O O   . ASN A 1 69  ? 14.207  -3.123  4.306   1.00 76.14 69  A 1 
ATOM 535  C CB  . ASN A 1 69  ? 14.674  -3.573  7.023   1.00 81.10 69  A 1 
ATOM 536  C CG  . ASN A 1 69  ? 13.201  -3.194  7.083   1.00 75.89 69  A 1 
ATOM 537  O OD1 . ASN A 1 69  ? 12.824  -2.056  7.321   1.00 64.56 69  A 1 
ATOM 538  N ND2 . ASN A 1 69  ? 12.317  -4.146  6.909   1.00 71.45 69  A 1 
ATOM 539  N N   . ASP A 1 70  ? 15.533  -1.332  4.109   1.00 82.11 70  A 1 
ATOM 540  C CA  . ASP A 1 70  ? 15.211  -1.103  2.697   1.00 79.82 70  A 1 
ATOM 541  C C   . ASP A 1 70  ? 15.822  -2.206  1.820   1.00 78.93 70  A 1 
ATOM 542  O O   . ASP A 1 70  ? 17.013  -2.504  1.937   1.00 72.16 70  A 1 
ATOM 543  C CB  . ASP A 1 70  ? 15.685  0.294   2.271   1.00 75.97 70  A 1 
ATOM 544  C CG  . ASP A 1 70  ? 14.979  0.840   1.023   1.00 73.03 70  A 1 
ATOM 545  O OD1 . ASP A 1 70  ? 14.056  0.193   0.481   1.00 68.40 70  A 1 
ATOM 546  O OD2 . ASP A 1 70  ? 15.205  2.023   0.683   1.00 68.82 70  A 1 
ATOM 547  N N   . ASP A 1 71  ? 15.008  -2.830  0.957   1.00 78.96 71  A 1 
ATOM 548  C CA  . ASP A 1 71  ? 15.453  -3.929  0.093   1.00 76.55 71  A 1 
ATOM 549  C C   . ASP A 1 71  ? 16.461  -3.468  -0.975  1.00 76.29 71  A 1 
ATOM 550  O O   . ASP A 1 71  ? 17.330  -4.238  -1.376  1.00 69.78 71  A 1 
ATOM 551  C CB  . ASP A 1 71  ? 14.237  -4.564  -0.584  1.00 71.88 71  A 1 
ATOM 552  C CG  . ASP A 1 71  ? 13.335  -5.374  0.355   1.00 66.98 71  A 1 
ATOM 553  O OD1 . ASP A 1 71  ? 13.834  -6.291  1.033   1.00 62.69 71  A 1 
ATOM 554  O OD2 . ASP A 1 71  ? 12.102  -5.212  0.255   1.00 62.22 71  A 1 
ATOM 555  N N   . ASP A 1 72  ? 16.369  -2.199  -1.394  1.00 75.64 72  A 1 
ATOM 556  C CA  . ASP A 1 72  ? 17.271  -1.569  -2.371  1.00 75.53 72  A 1 
ATOM 557  C C   . ASP A 1 72  ? 18.507  -0.916  -1.714  1.00 75.10 72  A 1 
ATOM 558  O O   . ASP A 1 72  ? 19.377  -0.356  -2.393  1.00 67.56 72  A 1 
ATOM 559  C CB  . ASP A 1 72  ? 16.489  -0.515  -3.177  1.00 71.64 72  A 1 
ATOM 560  C CG  . ASP A 1 72  ? 15.334  -1.087  -4.005  1.00 65.88 72  A 1 
ATOM 561  O OD1 . ASP A 1 72  ? 15.516  -2.177  -4.582  1.00 62.25 72  A 1 
ATOM 562  O OD2 . ASP A 1 72  ? 14.298  -0.385  -4.087  1.00 60.91 72  A 1 
ATOM 563  N N   . GLY A 1 73  ? 18.582  -0.936  -0.378  1.00 71.72 73  A 1 
ATOM 564  C CA  . GLY A 1 73  ? 19.573  -0.221  0.415   1.00 70.66 73  A 1 
ATOM 565  C C   . GLY A 1 73  ? 20.476  -1.125  1.251   1.00 72.42 73  A 1 
ATOM 566  O O   . GLY A 1 73  ? 20.516  -2.345  1.131   1.00 67.04 73  A 1 
ATOM 567  N N   . VAL A 1 74  ? 21.250  -0.497  2.144   1.00 69.43 74  A 1 
ATOM 568  C CA  . VAL A 1 74  ? 22.039  -1.205  3.156   1.00 71.05 74  A 1 
ATOM 569  C C   . VAL A 1 74  ? 21.270  -1.170  4.471   1.00 74.01 74  A 1 
ATOM 570  O O   . VAL A 1 74  ? 20.913  -0.100  4.947   1.00 68.23 74  A 1 
ATOM 571  C CB  . VAL A 1 74  ? 23.450  -0.606  3.308   1.00 63.59 74  A 1 
ATOM 572  C CG1 . VAL A 1 74  ? 24.275  -1.358  4.360   1.00 55.75 74  A 1 
ATOM 573  C CG2 . VAL A 1 74  ? 24.223  -0.673  1.983   1.00 56.21 74  A 1 
ATOM 574  N N   . ASN A 1 75  ? 21.073  -2.341  5.085   1.00 75.99 75  A 1 
ATOM 575  C CA  . ASN A 1 75  ? 20.461  -2.419  6.409   1.00 78.12 75  A 1 
ATOM 576  C C   . ASN A 1 75  ? 21.264  -1.605  7.434   1.00 80.24 75  A 1 
ATOM 577  O O   . ASN A 1 75  ? 22.451  -1.872  7.655   1.00 75.92 75  A 1 
ATOM 578  C CB  . ASN A 1 75  ? 20.362  -3.886  6.844   1.00 72.01 75  A 1 
ATOM 579  C CG  . ASN A 1 75  ? 19.329  -4.657  6.042   1.00 63.44 75  A 1 
ATOM 580  O OD1 . ASN A 1 75  ? 18.329  -4.132  5.622   1.00 56.47 75  A 1 
ATOM 581  N ND2 . ASN A 1 75  ? 19.516  -5.933  5.829   1.00 56.68 75  A 1 
ATOM 582  N N   . VAL A 1 76  ? 20.614  -0.653  8.099   1.00 78.39 76  A 1 
ATOM 583  C CA  . VAL A 1 76  ? 21.253  0.205   9.106   1.00 80.63 76  A 1 
ATOM 584  C C   . VAL A 1 76  ? 21.389  -0.562  10.421  1.00 83.23 76  A 1 
ATOM 585  O O   . VAL A 1 76  ? 20.400  -1.037  10.988  1.00 79.24 76  A 1 
ATOM 586  C CB  . VAL A 1 76  ? 20.504  1.534   9.283   1.00 76.65 76  A 1 
ATOM 587  C CG1 . VAL A 1 76  ? 21.278  2.458   10.227  1.00 70.10 76  A 1 
ATOM 588  C CG2 . VAL A 1 76  ? 20.340  2.266   7.948   1.00 71.05 76  A 1 
ATOM 589  N N   . ARG A 1 77  ? 22.633  -0.710  10.896  1.00 80.48 77  A 1 
ATOM 590  C CA  . ARG A 1 77  ? 22.960  -1.437  12.139  1.00 80.86 77  A 1 
ATOM 591  C C   . ARG A 1 77  ? 24.029  -0.704  12.965  1.00 82.18 77  A 1 
ATOM 592  O O   . ARG A 1 77  ? 25.010  -0.246  12.402  1.00 78.16 77  A 1 
ATOM 593  C CB  . ARG A 1 77  ? 23.443  -2.859  11.791  1.00 77.96 77  A 1 
ATOM 594  C CG  . ARG A 1 77  ? 22.339  -3.782  11.246  1.00 72.67 77  A 1 
ATOM 595  C CD  . ARG A 1 77  ? 21.300  -4.058  12.340  1.00 71.58 77  A 1 
ATOM 596  N NE  . ARG A 1 77  ? 20.214  -4.925  11.859  1.00 68.66 77  A 1 
ATOM 597  C CZ  . ARG A 1 77  ? 18.992  -4.524  11.572  1.00 66.60 77  A 1 
ATOM 598  N NH1 . ARG A 1 77  ? 18.656  -3.274  11.453  1.00 58.56 77  A 1 
ATOM 599  N NH2 . ARG A 1 77  ? 18.053  -5.402  11.439  1.00 60.83 77  A 1 
ATOM 600  N N   . PRO A 1 78  ? 23.887  -0.660  14.321  1.00 82.62 78  A 1 
ATOM 601  C CA  . PRO A 1 78  ? 22.708  -1.086  15.094  1.00 83.60 78  A 1 
ATOM 602  C C   . PRO A 1 78  ? 21.462  -0.252  14.744  1.00 85.35 78  A 1 
ATOM 603  O O   . PRO A 1 78  ? 21.581  0.792   14.105  1.00 81.88 78  A 1 
ATOM 604  C CB  . PRO A 1 78  ? 23.108  -0.922  16.562  1.00 79.40 78  A 1 
ATOM 605  C CG  . PRO A 1 78  ? 24.102  0.241   16.516  1.00 76.15 78  A 1 
ATOM 606  C CD  . PRO A 1 78  ? 24.829  0.016   15.190  1.00 80.49 78  A 1 
ATOM 607  N N   . LEU A 1 79  ? 20.271  -0.710  15.135  1.00 85.35 79  A 1 
ATOM 608  C CA  . LEU A 1 79  ? 19.023  0.036   14.921  1.00 86.85 79  A 1 
ATOM 609  C C   . LEU A 1 79  ? 19.119  1.415   15.598  1.00 88.96 79  A 1 
ATOM 610  O O   . LEU A 1 79  ? 19.201  1.449   16.831  1.00 88.15 79  A 1 
ATOM 611  C CB  . LEU A 1 79  ? 17.846  -0.790  15.482  1.00 86.05 79  A 1 
ATOM 612  C CG  . LEU A 1 79  ? 16.485  -0.062  15.471  1.00 85.53 79  A 1 
ATOM 613  C CD1 . LEU A 1 79  ? 15.979  0.185   14.058  1.00 83.31 79  A 1 
ATOM 614  C CD2 . LEU A 1 79  ? 15.437  -0.892  16.215  1.00 84.45 79  A 1 
ATOM 615  N N   . PRO A 1 80  ? 19.048  2.548   14.867  1.00 90.09 80  A 1 
ATOM 616  C CA  . PRO A 1 80  ? 19.280  3.883   15.437  1.00 89.40 80  A 1 
ATOM 617  C C   . PRO A 1 80  ? 18.332  4.256   16.582  1.00 90.87 80  A 1 
ATOM 618  O O   . PRO A 1 80  ? 18.649  5.081   17.433  1.00 90.01 80  A 1 
ATOM 619  C CB  . PRO A 1 80  ? 19.111  4.859   14.268  1.00 87.48 80  A 1 
ATOM 620  C CG  . PRO A 1 80  ? 19.485  4.023   13.047  1.00 85.66 80  A 1 
ATOM 621  C CD  . PRO A 1 80  ? 18.953  2.641   13.406  1.00 88.39 80  A 1 
ATOM 622  N N   . LEU A 1 81  ? 17.148  3.658   16.617  1.00 91.19 81  A 1 
ATOM 623  C CA  . LEU A 1 81  ? 16.183  3.852   17.698  1.00 92.38 81  A 1 
ATOM 624  C C   . LEU A 1 81  ? 16.719  3.371   19.062  1.00 92.60 81  A 1 
ATOM 625  O O   . LEU A 1 81  ? 16.335  3.929   20.089  1.00 91.18 81  A 1 
ATOM 626  C CB  . LEU A 1 81  ? 14.886  3.122   17.302  1.00 92.64 81  A 1 
ATOM 627  C CG  . LEU A 1 81  ? 13.731  3.292   18.298  1.00 93.28 81  A 1 
ATOM 628  C CD1 . LEU A 1 81  ? 13.240  4.733   18.369  1.00 91.08 81  A 1 
ATOM 629  C CD2 . LEU A 1 81  ? 12.562  2.402   17.872  1.00 91.75 81  A 1 
ATOM 630  N N   . LEU A 1 82  ? 17.593  2.349   19.080  1.00 92.47 82  A 1 
ATOM 631  C CA  . LEU A 1 82  ? 18.145  1.776   20.316  1.00 91.70 82  A 1 
ATOM 632  C C   . LEU A 1 82  ? 19.159  2.705   20.991  1.00 90.90 82  A 1 
ATOM 633  O O   . LEU A 1 82  ? 19.251  2.687   22.215  1.00 88.72 82  A 1 
ATOM 634  C CB  . LEU A 1 82  ? 18.782  0.404   20.032  1.00 92.21 82  A 1 
ATOM 635  C CG  . LEU A 1 82  ? 17.807  -0.678  19.533  1.00 92.21 82  A 1 
ATOM 636  C CD1 . LEU A 1 82  ? 18.580  -1.950  19.198  1.00 89.78 82  A 1 
ATOM 637  C CD2 . LEU A 1 82  ? 16.740  -1.031  20.572  1.00 90.88 82  A 1 
ATOM 638  N N   . ASP A 1 83  ? 19.836  3.573   20.239  1.00 91.55 83  A 1 
ATOM 639  C CA  . ASP A 1 83  ? 20.799  4.544   20.786  1.00 89.15 83  A 1 
ATOM 640  C C   . ASP A 1 83  ? 20.130  5.482   21.806  1.00 88.68 83  A 1 
ATOM 641  O O   . ASP A 1 83  ? 20.754  5.981   22.742  1.00 85.74 83  A 1 
ATOM 642  C CB  . ASP A 1 83  ? 21.412  5.381   19.647  1.00 87.28 83  A 1 
ATOM 643  C CG  . ASP A 1 83  ? 22.187  4.575   18.593  1.00 83.45 83  A 1 
ATOM 644  O OD1 . ASP A 1 83  ? 22.584  3.425   18.885  1.00 79.35 83  A 1 
ATOM 645  O OD2 . ASP A 1 83  ? 22.384  5.133   17.490  1.00 80.00 83  A 1 
ATOM 646  N N   . LEU A 1 84  ? 18.813  5.692   21.668  1.00 89.58 84  A 1 
ATOM 647  C CA  . LEU A 1 84  ? 18.043  6.498   22.610  1.00 89.81 84  A 1 
ATOM 648  C C   . LEU A 1 84  ? 17.939  5.849   23.996  1.00 89.00 84  A 1 
ATOM 649  O O   . LEU A 1 84  ? 17.660  6.569   24.953  1.00 85.45 84  A 1 
ATOM 650  C CB  . LEU A 1 84  ? 16.636  6.765   22.049  1.00 89.79 84  A 1 
ATOM 651  C CG  . LEU A 1 84  ? 16.605  7.562   20.734  1.00 89.39 84  A 1 
ATOM 652  C CD1 . LEU A 1 84  ? 15.145  7.757   20.325  1.00 86.80 84  A 1 
ATOM 653  C CD2 . LEU A 1 84  ? 17.248  8.943   20.869  1.00 87.03 84  A 1 
ATOM 654  N N   . LEU A 1 85  ? 18.139  4.530   24.131  1.00 90.02 85  A 1 
ATOM 655  C CA  . LEU A 1 85  ? 18.096  3.857   25.435  1.00 89.11 85  A 1 
ATOM 656  C C   . LEU A 1 85  ? 19.245  4.306   26.343  1.00 87.78 85  A 1 
ATOM 657  O O   . LEU A 1 85  ? 19.022  4.471   27.543  1.00 82.47 85  A 1 
ATOM 658  C CB  . LEU A 1 85  ? 18.078  2.331   25.254  1.00 89.92 85  A 1 
ATOM 659  C CG  . LEU A 1 85  ? 16.800  1.795   24.582  1.00 89.66 85  A 1 
ATOM 660  C CD1 . LEU A 1 85  ? 16.916  0.286   24.399  1.00 86.84 85  A 1 
ATOM 661  C CD2 . LEU A 1 85  ? 15.543  2.078   25.414  1.00 88.64 85  A 1 
ATOM 662  N N   . ASP A 1 86  ? 20.409  4.604   25.763  1.00 88.00 86  A 1 
ATOM 663  C CA  . ASP A 1 86  ? 21.627  4.970   26.493  1.00 85.72 86  A 1 
ATOM 664  C C   . ASP A 1 86  ? 21.791  6.489   26.676  1.00 83.30 86  A 1 
ATOM 665  O O   . ASP A 1 86  ? 22.605  6.931   27.484  1.00 77.35 86  A 1 
ATOM 666  C CB  . ASP A 1 86  ? 22.829  4.344   25.774  1.00 82.85 86  A 1 
ATOM 667  C CG  . ASP A 1 86  ? 22.783  2.809   25.753  1.00 77.96 86  A 1 
ATOM 668  O OD1 . ASP A 1 86  ? 22.310  2.217   26.755  1.00 74.65 86  A 1 
ATOM 669  O OD2 . ASP A 1 86  ? 23.247  2.230   24.750  1.00 75.87 86  A 1 
ATOM 670  N N   . LEU A 1 87  ? 21.004  7.304   25.968  1.00 82.14 87  A 1 
ATOM 671  C CA  . LEU A 1 87  ? 21.085  8.765   26.017  1.00 79.07 87  A 1 
ATOM 672  C C   . LEU A 1 87  ? 20.102  9.368   27.030  1.00 78.12 87  A 1 
ATOM 673  O O   . LEU A 1 87  ? 18.924  8.995   27.083  1.00 70.52 87  A 1 
ATOM 674  C CB  . LEU A 1 87  ? 20.850  9.341   24.612  1.00 74.27 87  A 1 
ATOM 675  C CG  . LEU A 1 87  ? 21.969  9.020   23.601  1.00 69.89 87  A 1 
ATOM 676  C CD1 . LEU A 1 87  ? 21.523  9.447   22.204  1.00 66.87 87  A 1 
ATOM 677  C CD2 . LEU A 1 87  ? 23.269  9.745   23.931  1.00 68.76 87  A 1 
ATOM 678  N N   . ASP A 1 88  ? 20.551  10.379  27.766  1.00 75.33 88  A 1 
ATOM 679  C CA  . ASP A 1 88  ? 19.655  11.261  28.508  1.00 73.16 88  A 1 
ATOM 680  C C   . ASP A 1 88  ? 18.911  12.222  27.561  1.00 73.01 88  A 1 
ATOM 681  O O   . ASP A 1 88  ? 19.361  12.562  26.464  1.00 66.50 88  A 1 
ATOM 682  C CB  . ASP A 1 88  ? 20.421  12.008  29.615  1.00 67.45 88  A 1 
ATOM 683  C CG  . ASP A 1 88  ? 20.710  11.140  30.849  1.00 60.72 88  A 1 
ATOM 684  O OD1 . ASP A 1 88  ? 19.905  10.209  31.100  1.00 56.27 88  A 1 
ATOM 685  O OD2 . ASP A 1 88  ? 21.650  11.484  31.590  1.00 55.99 88  A 1 
ATOM 686  N N   . SER A 1 89  ? 17.736  12.686  27.981  1.00 67.79 89  A 1 
ATOM 687  C CA  . SER A 1 89  ? 16.863  13.515  27.134  1.00 65.80 89  A 1 
ATOM 688  C C   . SER A 1 89  ? 17.502  14.831  26.673  1.00 66.69 89  A 1 
ATOM 689  O O   . SER A 1 89  ? 17.137  15.346  25.614  1.00 61.47 89  A 1 
ATOM 690  C CB  . SER A 1 89  ? 15.548  13.799  27.863  1.00 61.82 89  A 1 
ATOM 691  O OG  . SER A 1 89  ? 15.774  14.378  29.131  1.00 57.21 89  A 1 
ATOM 692  N N   . GLU A 1 90  ? 18.455  15.367  27.435  1.00 66.87 90  A 1 
ATOM 693  C CA  . GLU A 1 90  ? 19.213  16.567  27.070  1.00 66.18 90  A 1 
ATOM 694  C C   . GLU A 1 90  ? 20.298  16.251  26.028  1.00 66.60 90  A 1 
ATOM 695  O O   . GLU A 1 90  ? 20.398  16.957  25.023  1.00 61.20 90  A 1 
ATOM 696  C CB  . GLU A 1 90  ? 19.793  17.231  28.328  1.00 63.41 90  A 1 
ATOM 697  C CG  . GLU A 1 90  ? 18.680  17.784  29.248  1.00 58.65 90  A 1 
ATOM 698  C CD  . GLU A 1 90  ? 19.193  18.625  30.432  1.00 53.53 90  A 1 
ATOM 699  O OE1 . GLU A 1 90  ? 18.332  19.254  31.091  1.00 48.77 90  A 1 
ATOM 700  O OE2 . GLU A 1 90  ? 20.418  18.660  30.668  1.00 51.63 90  A 1 
ATOM 701  N N   . GLU A 1 91  ? 21.033  15.144  26.176  1.00 68.65 91  A 1 
ATOM 702  C CA  . GLU A 1 91  ? 22.113  14.730  25.269  1.00 67.94 91  A 1 
ATOM 703  C C   . GLU A 1 91  ? 21.593  14.345  23.874  1.00 67.63 91  A 1 
ATOM 704  O O   . GLU A 1 91  ? 22.146  14.766  22.858  1.00 61.99 91  A 1 
ATOM 705  C CB  . GLU A 1 91  ? 22.896  13.559  25.880  1.00 65.12 91  A 1 
ATOM 706  C CG  . GLU A 1 91  ? 23.647  13.958  27.162  1.00 59.08 91  A 1 
ATOM 707  C CD  . GLU A 1 91  ? 24.554  12.835  27.689  1.00 55.66 91  A 1 
ATOM 708  O OE1 . GLU A 1 91  ? 25.516  13.179  28.413  1.00 53.15 91  A 1 
ATOM 709  O OE2 . GLU A 1 91  ? 24.316  11.663  27.326  1.00 53.14 91  A 1 
ATOM 710  N N   . ALA A 1 92  ? 20.472  13.646  23.810  1.00 64.99 92  A 1 
ATOM 711  C CA  . ALA A 1 92  ? 19.847  13.250  22.543  1.00 64.11 92  A 1 
ATOM 712  C C   . ALA A 1 92  ? 19.329  14.432  21.696  1.00 65.84 92  A 1 
ATOM 713  O O   . ALA A 1 92  ? 19.018  14.262  20.514  1.00 61.52 92  A 1 
ATOM 714  C CB  . ALA A 1 92  ? 18.716  12.275  22.860  1.00 61.49 92  A 1 
ATOM 715  N N   . ASN A 1 93  ? 19.196  15.621  22.276  1.00 65.37 93  A 1 
ATOM 716  C CA  . ASN A 1 93  ? 18.762  16.838  21.585  1.00 65.12 93  A 1 
ATOM 717  C C   . ASN A 1 93  ? 19.909  17.832  21.311  1.00 65.84 93  A 1 
ATOM 718  O O   . ASN A 1 93  ? 19.675  18.837  20.640  1.00 60.92 93  A 1 
ATOM 719  C CB  . ASN A 1 93  ? 17.612  17.478  22.375  1.00 60.28 93  A 1 
ATOM 720  C CG  . ASN A 1 93  ? 16.321  16.685  22.286  1.00 55.25 93  A 1 
ATOM 721  O OD1 . ASN A 1 93  ? 15.862  16.273  21.225  1.00 52.49 93  A 1 
ATOM 722  N ND2 . ASN A 1 93  ? 15.663  16.472  23.398  1.00 50.36 93  A 1 
ATOM 723  N N   . THR A 1 94  ? 21.124  17.579  21.808  1.00 65.51 94  A 1 
ATOM 724  C CA  . THR A 1 94  ? 22.288  18.480  21.673  1.00 65.99 94  A 1 
ATOM 725  C C   . THR A 1 94  ? 23.303  18.025  20.626  1.00 67.58 94  A 1 
ATOM 726  O O   . THR A 1 94  ? 24.212  18.781  20.283  1.00 59.62 94  A 1 
ATOM 727  C CB  . THR A 1 94  ? 22.974  18.703  23.029  1.00 60.55 94  A 1 
ATOM 728  O OG1 . THR A 1 94  ? 23.247  17.478  23.659  1.00 54.14 94  A 1 
ATOM 729  C CG2 . THR A 1 94  ? 22.116  19.531  23.982  1.00 53.52 94  A 1 
ATOM 730  N N   . GLY A 1 95  ? 23.146  16.814  20.068  1.00 63.79 95  A 1 
ATOM 731  C CA  . GLY A 1 95  ? 23.991  16.310  18.983  1.00 64.59 95  A 1 
ATOM 732  C C   . GLY A 1 95  ? 23.895  17.157  17.700  1.00 66.45 95  A 1 
ATOM 733  O O   . GLY A 1 95  ? 22.852  17.731  17.391  1.00 61.51 95  A 1 
ATOM 734  N N   . PHE A 1 96  ? 24.987  17.192  16.915  1.00 63.18 96  A 1 
ATOM 735  C CA  . PHE A 1 96  ? 25.056  17.905  15.623  1.00 63.56 96  A 1 
ATOM 736  C C   . PHE A 1 96  ? 24.004  17.410  14.608  1.00 65.26 96  A 1 
ATOM 737  O O   . PHE A 1 96  ? 23.583  18.156  13.727  1.00 61.53 96  A 1 
ATOM 738  C CB  . PHE A 1 96  ? 26.483  17.751  15.067  1.00 58.25 96  A 1 
ATOM 739  C CG  . PHE A 1 96  ? 26.868  18.770  14.011  1.00 53.33 96  A 1 
ATOM 740  C CD1 . PHE A 1 96  ? 26.739  18.468  12.645  1.00 49.57 96  A 1 
ATOM 741  C CD2 . PHE A 1 96  ? 27.380  20.022  14.404  1.00 46.92 96  A 1 
ATOM 742  C CE1 . PHE A 1 96  ? 27.118  19.414  11.673  1.00 42.90 96  A 1 
ATOM 743  C CE2 . PHE A 1 96  ? 27.758  20.968  13.434  1.00 45.56 96  A 1 
ATOM 744  C CZ  . PHE A 1 96  ? 27.631  20.663  12.066  1.00 46.82 96  A 1 
ATOM 745  N N   . TYR A 1 97  ? 23.548  16.163  14.761  1.00 68.89 97  A 1 
ATOM 746  C CA  . TYR A 1 97  ? 22.431  15.569  14.033  1.00 70.41 97  A 1 
ATOM 747  C C   . TYR A 1 97  ? 21.592  14.726  14.999  1.00 73.81 97  A 1 
ATOM 748  O O   . TYR A 1 97  ? 22.072  13.729  15.532  1.00 68.90 97  A 1 
ATOM 749  C CB  . TYR A 1 97  ? 22.982  14.731  12.874  1.00 62.70 97  A 1 
ATOM 750  C CG  . TYR A 1 97  ? 21.904  14.118  12.004  1.00 55.28 97  A 1 
ATOM 751  C CD1 . TYR A 1 97  ? 21.527  12.772  12.184  1.00 49.30 97  A 1 
ATOM 752  C CD2 . TYR A 1 97  ? 21.284  14.893  11.009  1.00 46.31 97  A 1 
ATOM 753  C CE1 . TYR A 1 97  ? 20.538  12.202  11.368  1.00 41.72 97  A 1 
ATOM 754  C CE2 . TYR A 1 97  ? 20.288  14.329  10.187  1.00 42.66 97  A 1 
ATOM 755  C CZ  . TYR A 1 97  ? 19.920  12.980  10.367  1.00 41.60 97  A 1 
ATOM 756  O OH  . TYR A 1 97  ? 18.964  12.428  9.570   1.00 38.34 97  A 1 
ATOM 757  N N   . SER A 1 98  ? 20.349  15.128  15.233  1.00 77.08 98  A 1 
ATOM 758  C CA  . SER A 1 98  ? 19.390  14.356  16.029  1.00 78.86 98  A 1 
ATOM 759  C C   . SER A 1 98  ? 18.145  14.076  15.189  1.00 82.12 98  A 1 
ATOM 760  O O   . SER A 1 98  ? 17.389  15.011  14.901  1.00 78.94 98  A 1 
ATOM 761  C CB  . SER A 1 98  ? 19.050  15.092  17.328  1.00 73.76 98  A 1 
ATOM 762  O OG  . SER A 1 98  ? 18.191  14.301  18.129  1.00 64.48 98  A 1 
ATOM 763  N N   . PRO A 1 99  ? 17.912  12.818  14.772  1.00 81.21 99  A 1 
ATOM 764  C CA  . PRO A 1 99  ? 16.728  12.467  14.002  1.00 84.37 99  A 1 
ATOM 765  C C   . PRO A 1 99  ? 15.445  12.861  14.743  1.00 87.49 99  A 1 
ATOM 766  O O   . PRO A 1 99  ? 15.299  12.661  15.952  1.00 85.45 99  A 1 
ATOM 767  C CB  . PRO A 1 99  ? 16.812  10.961  13.739  1.00 81.06 99  A 1 
ATOM 768  C CG  . PRO A 1 99  ? 18.304  10.659  13.849  1.00 77.32 99  A 1 
ATOM 769  C CD  . PRO A 1 99  ? 18.786  11.658  14.896  1.00 81.16 99  A 1 
ATOM 770  N N   . HIS A 1 100 ? 14.503  13.431  14.016  1.00 91.36 100 A 1 
ATOM 771  C CA  . HIS A 1 100 ? 13.167  13.719  14.546  1.00 92.44 100 A 1 
ATOM 772  C C   . HIS A 1 100 ? 12.190  12.562  14.337  1.00 94.35 100 A 1 
ATOM 773  O O   . HIS A 1 100 ? 11.204  12.455  15.066  1.00 92.61 100 A 1 
ATOM 774  C CB  . HIS A 1 100 ? 12.634  15.014  13.926  1.00 89.14 100 A 1 
ATOM 775  C CG  . HIS A 1 100 ? 13.315  16.232  14.487  1.00 77.18 100 A 1 
ATOM 776  N ND1 . HIS A 1 100 ? 13.092  16.771  15.734  1.00 64.63 100 A 1 
ATOM 777  C CD2 . HIS A 1 100 ? 14.267  16.999  13.883  1.00 64.04 100 A 1 
ATOM 778  C CE1 . HIS A 1 100 ? 13.896  17.839  15.870  1.00 59.11 100 A 1 
ATOM 779  N NE2 . HIS A 1 100 ? 14.622  18.014  14.771  1.00 60.99 100 A 1 
ATOM 780  N N   . THR A 1 101 ? 12.465  11.712  13.347  1.00 94.04 101 A 1 
ATOM 781  C CA  . THR A 1 101 ? 11.647  10.554  12.984  1.00 94.94 101 A 1 
ATOM 782  C C   . THR A 1 101 ? 12.539  9.326   12.864  1.00 95.05 101 A 1 
ATOM 783  O O   . THR A 1 101 ? 13.581  9.393   12.225  1.00 93.95 101 A 1 
ATOM 784  C CB  . THR A 1 101 ? 10.879  10.795  11.674  1.00 94.93 101 A 1 
ATOM 785  O OG1 . THR A 1 101 ? 10.126  11.991  11.769  1.00 91.48 101 A 1 
ATOM 786  C CG2 . THR A 1 101 ? 9.885   9.682   11.361  1.00 91.33 101 A 1 
ATOM 787  N N   . TYR A 1 102 ? 12.108  8.232   13.471  1.00 95.96 102 A 1 
ATOM 788  C CA  . TYR A 1 102 ? 12.749  6.924   13.410  1.00 96.15 102 A 1 
ATOM 789  C C   . TYR A 1 102 ? 11.838  5.936   12.690  1.00 96.87 102 A 1 
ATOM 790  O O   . TYR A 1 102 ? 10.611  6.045   12.775  1.00 96.58 102 A 1 
ATOM 791  C CB  . TYR A 1 102 ? 13.069  6.435   14.827  1.00 95.50 102 A 1 
ATOM 792  C CG  . TYR A 1 102 ? 14.101  7.281   15.543  1.00 94.97 102 A 1 
ATOM 793  C CD1 . TYR A 1 102 ? 15.456  6.902   15.523  1.00 93.08 102 A 1 
ATOM 794  C CD2 . TYR A 1 102 ? 13.714  8.460   16.210  1.00 93.12 102 A 1 
ATOM 795  C CE1 . TYR A 1 102 ? 16.423  7.694   16.165  1.00 92.12 102 A 1 
ATOM 796  C CE2 . TYR A 1 102 ? 14.681  9.260   16.849  1.00 92.18 102 A 1 
ATOM 797  C CZ  . TYR A 1 102 ? 16.036  8.874   16.826  1.00 92.59 102 A 1 
ATOM 798  O OH  . TYR A 1 102 ? 16.972  9.647   17.436  1.00 91.04 102 A 1 
ATOM 799  N N   . HIS A 1 103 ? 12.438  4.961   12.023  1.00 96.10 103 A 1 
ATOM 800  C CA  . HIS A 1 103 ? 11.748  3.830   11.418  1.00 96.28 103 A 1 
ATOM 801  C C   . HIS A 1 103 ? 12.160  2.530   12.115  1.00 96.11 103 A 1 
ATOM 802  O O   . HIS A 1 103 ? 13.318  2.379   12.505  1.00 95.38 103 A 1 
ATOM 803  C CB  . HIS A 1 103 ? 12.028  3.802   9.913   1.00 96.12 103 A 1 
ATOM 804  C CG  . HIS A 1 103 ? 11.503  2.557   9.245   1.00 96.08 103 A 1 
ATOM 805  N ND1 . HIS A 1 103 ? 12.257  1.469   8.845   1.00 89.10 103 A 1 
ATOM 806  C CD2 . HIS A 1 103 ? 10.193  2.275   8.982   1.00 90.09 103 A 1 
ATOM 807  C CE1 . HIS A 1 103 ? 11.410  0.555   8.341   1.00 91.07 103 A 1 
ATOM 808  N NE2 . HIS A 1 103 ? 10.152  1.009   8.412   1.00 92.33 103 A 1 
ATOM 809  N N   . MET A 1 104 ? 11.216  1.602   12.264  1.00 96.16 104 A 1 
ATOM 810  C CA  . MET A 1 104 ? 11.458  0.257   12.779  1.00 96.25 104 A 1 
ATOM 811  C C   . MET A 1 104 ? 10.499  -0.740  12.130  1.00 96.68 104 A 1 
ATOM 812  O O   . MET A 1 104 ? 9.289   -0.517  12.121  1.00 95.92 104 A 1 
ATOM 813  C CB  . MET A 1 104 ? 11.286  0.262   14.303  1.00 94.32 104 A 1 
ATOM 814  C CG  . MET A 1 104 ? 11.573  -1.104  14.933  1.00 90.09 104 A 1 
ATOM 815  S SD  . MET A 1 104 ? 11.368  -1.147  16.733  1.00 88.48 104 A 1 
ATOM 816  C CE  . MET A 1 104 ? 9.568   -1.069  16.853  1.00 81.21 104 A 1 
ATOM 817  N N   . ASP A 1 105 ? 11.033  -1.873  11.674  1.00 96.45 105 A 1 
ATOM 818  C CA  . ASP A 1 105 ? 10.251  -3.048  11.282  1.00 96.23 105 A 1 
ATOM 819  C C   . ASP A 1 105 ? 10.360  -4.109  12.385  1.00 96.42 105 A 1 
ATOM 820  O O   . ASP A 1 105 ? 11.423  -4.680  12.620  1.00 95.67 105 A 1 
ATOM 821  C CB  . ASP A 1 105 ? 10.720  -3.565  9.919   1.00 95.31 105 A 1 
ATOM 822  C CG  . ASP A 1 105 ? 9.891   -4.749  9.395   1.00 94.20 105 A 1 
ATOM 823  O OD1 . ASP A 1 105 ? 9.455   -5.600  10.210  1.00 91.61 105 A 1 
ATOM 824  O OD2 . ASP A 1 105 ? 9.709   -4.832  8.168   1.00 89.92 105 A 1 
ATOM 825  N N   . VAL A 1 106 ? 9.253   -4.371  13.084  1.00 96.29 106 A 1 
ATOM 826  C CA  . VAL A 1 106 ? 9.223   -5.302  14.224  1.00 96.39 106 A 1 
ATOM 827  C C   . VAL A 1 106 ? 9.542   -6.724  13.797  1.00 95.92 106 A 1 
ATOM 828  O O   . VAL A 1 106 ? 10.235  -7.432  14.520  1.00 94.78 106 A 1 
ATOM 829  C CB  . VAL A 1 106 ? 7.854   -5.282  14.916  1.00 96.45 106 A 1 
ATOM 830  C CG1 . VAL A 1 106 ? 7.805   -6.210  16.139  1.00 95.17 106 A 1 
ATOM 831  C CG2 . VAL A 1 106 ? 7.497   -3.864  15.371  1.00 95.27 106 A 1 
ATOM 832  N N   . HIS A 1 107 ? 9.035   -7.159  12.634  1.00 94.98 107 A 1 
ATOM 833  C CA  . HIS A 1 107 ? 9.249   -8.519  12.155  1.00 94.18 107 A 1 
ATOM 834  C C   . HIS A 1 107 ? 10.735  -8.780  11.894  1.00 93.95 107 A 1 
ATOM 835  O O   . HIS A 1 107 ? 11.264  -9.818  12.284  1.00 91.79 107 A 1 
ATOM 836  C CB  . HIS A 1 107 ? 8.404   -8.746  10.896  1.00 92.86 107 A 1 
ATOM 837  C CG  . HIS A 1 107 ? 8.482   -10.162 10.393  1.00 90.37 107 A 1 
ATOM 838  N ND1 . HIS A 1 107 ? 7.947   -11.261 11.013  1.00 74.91 107 A 1 
ATOM 839  C CD2 . HIS A 1 107 ? 9.122   -10.607 9.264   1.00 75.71 107 A 1 
ATOM 840  C CE1 . HIS A 1 107 ? 8.257   -12.347 10.273  1.00 77.96 107 A 1 
ATOM 841  N NE2 . HIS A 1 107 ? 8.968   -11.993 9.201   1.00 81.56 107 A 1 
ATOM 842  N N   . PHE A 1 108 ? 11.414  -7.807  11.295  1.00 93.65 108 A 1 
ATOM 843  C CA  . PHE A 1 108 ? 12.840  -7.874  11.020  1.00 92.94 108 A 1 
ATOM 844  C C   . PHE A 1 108 ? 13.687  -7.718  12.293  1.00 93.59 108 A 1 
ATOM 845  O O   . PHE A 1 108 ? 14.562  -8.540  12.563  1.00 92.85 108 A 1 
ATOM 846  C CB  . PHE A 1 108 ? 13.154  -6.805  9.978   1.00 91.68 108 A 1 
ATOM 847  C CG  . PHE A 1 108 ? 14.582  -6.834  9.494   1.00 89.72 108 A 1 
ATOM 848  C CD1 . PHE A 1 108 ? 15.463  -5.807  9.860   1.00 85.14 108 A 1 
ATOM 849  C CD2 . PHE A 1 108 ? 15.011  -7.861  8.640   1.00 85.05 108 A 1 
ATOM 850  C CE1 . PHE A 1 108 ? 16.769  -5.797  9.338   1.00 82.56 108 A 1 
ATOM 851  C CE2 . PHE A 1 108 ? 16.317  -7.848  8.123   1.00 81.58 108 A 1 
ATOM 852  C CZ  . PHE A 1 108 ? 17.196  -6.811  8.464   1.00 82.61 108 A 1 
ATOM 853  N N   . GLU A 1 109 ? 13.403  -6.706  13.121  1.00 94.25 109 A 1 
ATOM 854  C CA  . GLU A 1 109 ? 14.216  -6.395  14.302  1.00 94.57 109 A 1 
ATOM 855  C C   . GLU A 1 109 ? 14.094  -7.427  15.430  1.00 94.99 109 A 1 
ATOM 856  O O   . GLU A 1 109 ? 15.047  -7.622  16.185  1.00 93.97 109 A 1 
ATOM 857  C CB  . GLU A 1 109 ? 13.866  -5.003  14.837  1.00 94.11 109 A 1 
ATOM 858  C CG  . GLU A 1 109 ? 14.229  -3.855  13.881  1.00 89.84 109 A 1 
ATOM 859  C CD  . GLU A 1 109 ? 15.697  -3.854  13.449  1.00 91.02 109 A 1 
ATOM 860  O OE1 . GLU A 1 109 ? 15.987  -3.420  12.314  1.00 83.58 109 A 1 
ATOM 861  O OE2 . GLU A 1 109 ? 16.583  -4.309  14.206  1.00 84.74 109 A 1 
ATOM 862  N N   . ALA A 1 110 ? 12.964  -8.141  15.530  1.00 95.21 110 A 1 
ATOM 863  C CA  . ALA A 1 110 ? 12.779  -9.201  16.526  1.00 95.08 110 A 1 
ATOM 864  C C   . ALA A 1 110 ? 13.758  -10.379 16.365  1.00 95.11 110 A 1 
ATOM 865  O O   . ALA A 1 110 ? 13.935  -11.154 17.308  1.00 93.52 110 A 1 
ATOM 866  C CB  . ALA A 1 110 ? 11.321  -9.677  16.472  1.00 94.62 110 A 1 
ATOM 867  N N   . ALA A 1 111 ? 14.421  -10.511 15.209  1.00 94.60 111 A 1 
ATOM 868  C CA  . ALA A 1 111 ? 15.497  -11.483 15.015  1.00 93.65 111 A 1 
ATOM 869  C C   . ALA A 1 111 ? 16.809  -11.092 15.734  1.00 93.65 111 A 1 
ATOM 870  O O   . ALA A 1 111 ? 17.648  -11.957 15.987  1.00 91.91 111 A 1 
ATOM 871  C CB  . ALA A 1 111 ? 15.719  -11.657 13.507  1.00 92.85 111 A 1 
ATOM 872  N N   . PHE A 1 112 ? 16.988  -9.811  16.064  1.00 93.74 112 A 1 
ATOM 873  C CA  . PHE A 1 112 ? 18.228  -9.263  16.626  1.00 93.44 112 A 1 
ATOM 874  C C   . PHE A 1 112 ? 18.054  -8.730  18.049  1.00 94.30 112 A 1 
ATOM 875  O O   . PHE A 1 112 ? 18.992  -8.773  18.848  1.00 92.99 112 A 1 
ATOM 876  C CB  . PHE A 1 112 ? 18.740  -8.145  15.707  1.00 92.09 112 A 1 
ATOM 877  C CG  . PHE A 1 112 ? 18.934  -8.570  14.264  1.00 91.61 112 A 1 
ATOM 878  C CD1 . PHE A 1 112 ? 20.090  -9.275  13.883  1.00 88.12 112 A 1 
ATOM 879  C CD2 . PHE A 1 112 ? 17.943  -8.288  13.310  1.00 89.23 112 A 1 
ATOM 880  C CE1 . PHE A 1 112 ? 20.252  -9.696  12.551  1.00 87.55 112 A 1 
ATOM 881  C CE2 . PHE A 1 112 ? 18.103  -8.713  11.977  1.00 87.20 112 A 1 
ATOM 882  C CZ  . PHE A 1 112 ? 19.258  -9.414  11.598  1.00 88.08 112 A 1 
ATOM 883  N N   . THR A 1 113 ? 16.871  -8.211  18.368  1.00 94.50 113 A 1 
ATOM 884  C CA  . THR A 1 113 ? 16.590  -7.509  19.622  1.00 95.47 113 A 1 
ATOM 885  C C   . THR A 1 113 ? 15.328  -8.069  20.269  1.00 96.38 113 A 1 
ATOM 886  O O   . THR A 1 113 ? 14.336  -8.356  19.605  1.00 95.30 113 A 1 
ATOM 887  C CB  . THR A 1 113 ? 16.459  -5.998  19.375  1.00 94.97 113 A 1 
ATOM 888  O OG1 . THR A 1 113 ? 17.622  -5.517  18.745  1.00 90.67 113 A 1 
ATOM 889  C CG2 . THR A 1 113 ? 16.316  -5.200  20.672  1.00 89.73 113 A 1 
ATOM 890  N N   . GLN A 1 114 ? 15.338  -8.206  21.589  1.00 96.70 114 A 1 
ATOM 891  C CA  . GLN A 1 114 ? 14.161  -8.669  22.317  1.00 97.31 114 A 1 
ATOM 892  C C   . GLN A 1 114 ? 13.013  -7.659  22.186  1.00 97.61 114 A 1 
ATOM 893  O O   . GLN A 1 114 ? 13.201  -6.455  22.356  1.00 96.84 114 A 1 
ATOM 894  C CB  . GLN A 1 114 ? 14.510  -8.927  23.789  1.00 96.78 114 A 1 
ATOM 895  C CG  . GLN A 1 114 ? 15.544  -10.061 23.948  1.00 91.97 114 A 1 
ATOM 896  C CD  . GLN A 1 114 ? 15.878  -10.374 25.407  1.00 88.59 114 A 1 
ATOM 897  O OE1 . GLN A 1 114 ? 15.452  -9.742  26.345  1.00 80.15 114 A 1 
ATOM 898  N NE2 . GLN A 1 114 ? 16.665  -11.384 25.659  1.00 77.77 114 A 1 
ATOM 899  N N   . THR A 1 115 ? 11.798  -8.147  21.952  1.00 96.62 115 A 1 
ATOM 900  C CA  . THR A 1 115 ? 10.632  -7.290  21.669  1.00 96.76 115 A 1 
ATOM 901  C C   . THR A 1 115 ? 10.330  -6.284  22.785  1.00 97.25 115 A 1 
ATOM 902  O O   . THR A 1 115 ? 9.915   -5.164  22.504  1.00 96.69 115 A 1 
ATOM 903  C CB  . THR A 1 115 ? 9.388   -8.151  21.407  1.00 95.70 115 A 1 
ATOM 904  O OG1 . THR A 1 115 ? 9.705   -9.205  20.530  1.00 89.80 115 A 1 
ATOM 905  C CG2 . THR A 1 115 ? 8.238   -7.371  20.768  1.00 88.61 115 A 1 
ATOM 906  N N   . HIS A 1 116 ? 10.575  -6.617  24.054  1.00 97.54 116 A 1 
ATOM 907  C CA  . HIS A 1 116 ? 10.374  -5.667  25.156  1.00 97.24 116 A 1 
ATOM 908  C C   . HIS A 1 116 ? 11.354  -4.484  25.095  1.00 97.47 116 A 1 
ATOM 909  O O   . HIS A 1 116 ? 10.946  -3.358  25.355  1.00 96.91 116 A 1 
ATOM 910  C CB  . HIS A 1 116 ? 10.435  -6.389  26.507  1.00 96.23 116 A 1 
ATOM 911  C CG  . HIS A 1 116 ? 11.814  -6.852  26.895  1.00 89.81 116 A 1 
ATOM 912  N ND1 . HIS A 1 116 ? 12.347  -8.095  26.669  1.00 75.72 116 A 1 
ATOM 913  C CD2 . HIS A 1 116 ? 12.753  -6.117  27.563  1.00 78.65 116 A 1 
ATOM 914  C CE1 . HIS A 1 116 ? 13.588  -8.104  27.194  1.00 76.91 116 A 1 
ATOM 915  N NE2 . HIS A 1 116 ? 13.874  -6.921  27.750  1.00 80.20 116 A 1 
ATOM 916  N N   . THR A 1 117 ? 12.603  -4.709  24.674  1.00 97.11 117 A 1 
ATOM 917  C CA  . THR A 1 117 ? 13.599  -3.649  24.450  1.00 97.19 117 A 1 
ATOM 918  C C   . THR A 1 117 ? 13.174  -2.735  23.299  1.00 97.47 117 A 1 
ATOM 919  O O   . THR A 1 117 ? 13.293  -1.516  23.399  1.00 96.64 117 A 1 
ATOM 920  C CB  . THR A 1 117 ? 14.976  -4.263  24.143  1.00 96.69 117 A 1 
ATOM 921  O OG1 . THR A 1 117 ? 15.317  -5.218  25.127  1.00 92.98 117 A 1 
ATOM 922  C CG2 . THR A 1 117 ? 16.101  -3.236  24.102  1.00 92.55 117 A 1 
ATOM 923  N N   . LEU A 1 118 ? 12.604  -3.298  22.226  1.00 97.16 118 A 1 
ATOM 924  C CA  . LEU A 1 118 ? 12.024  -2.506  21.134  1.00 97.18 118 A 1 
ATOM 925  C C   . LEU A 1 118 ? 10.860  -1.633  21.632  1.00 97.53 118 A 1 
ATOM 926  O O   . LEU A 1 118 ? 10.793  -0.450  21.302  1.00 97.30 118 A 1 
ATOM 927  C CB  . LEU A 1 118 ? 11.557  -3.428  19.989  1.00 96.98 118 A 1 
ATOM 928  C CG  . LEU A 1 118 ? 12.660  -4.269  19.314  1.00 96.17 118 A 1 
ATOM 929  C CD1 . LEU A 1 118 ? 12.037  -5.177  18.250  1.00 94.76 118 A 1 
ATOM 930  C CD2 . LEU A 1 118 ? 13.719  -3.393  18.643  1.00 94.74 118 A 1 
ATOM 931  N N   . CYS A 1 119 ? 9.970   -2.183  22.469  1.00 97.78 119 A 1 
ATOM 932  C CA  . CYS A 1 119 ? 8.877   -1.425  23.089  1.00 97.80 119 A 1 
ATOM 933  C C   . CYS A 1 119 ? 9.395   -0.268  23.952  1.00 97.84 119 A 1 
ATOM 934  O O   . CYS A 1 119 ? 8.895   0.853   23.840  1.00 97.39 119 A 1 
ATOM 935  C CB  . CYS A 1 119 ? 8.012   -2.358  23.948  1.00 97.43 119 A 1 
ATOM 936  S SG  . CYS A 1 119 ? 7.120   -3.548  22.917  1.00 95.19 119 A 1 
ATOM 937  N N   . GLU A 1 120 ? 10.405  -0.520  24.782  1.00 97.59 120 A 1 
ATOM 938  C CA  . GLU A 1 120 ? 11.032  0.500   25.627  1.00 97.20 120 A 1 
ATOM 939  C C   . GLU A 1 120 ? 11.613  1.642   24.786  1.00 97.04 120 A 1 
ATOM 940  O O   . GLU A 1 120 ? 11.326  2.814   25.055  1.00 96.08 120 A 1 
ATOM 941  C CB  . GLU A 1 120 ? 12.101  -0.171  26.501  1.00 96.57 120 A 1 
ATOM 942  C CG  . GLU A 1 120 ? 12.715  0.805   27.515  1.00 85.11 120 A 1 
ATOM 943  C CD  . GLU A 1 120 ? 13.744  0.146   28.446  1.00 83.73 120 A 1 
ATOM 944  O OE1 . GLU A 1 120 ? 14.276  0.888   29.301  1.00 74.08 120 A 1 
ATOM 945  O OE2 . GLU A 1 120 ? 13.956  -1.086  28.338  1.00 77.05 120 A 1 
ATOM 946  N N   . ALA A 1 121 ? 12.340  1.317   23.709  1.00 97.32 121 A 1 
ATOM 947  C CA  . ALA A 1 121 ? 12.910  2.309   22.802  1.00 96.98 121 A 1 
ATOM 948  C C   . ALA A 1 121 ? 11.826  3.160   22.109  1.00 96.96 121 A 1 
ATOM 949  O O   . ALA A 1 121 ? 11.943  4.387   22.054  1.00 96.46 121 A 1 
ATOM 950  C CB  . ALA A 1 121 ? 13.809  1.576   21.802  1.00 96.75 121 A 1 
ATOM 951  N N   . VAL A 1 122 ? 10.726  2.548   21.652  1.00 97.56 122 A 1 
ATOM 952  C CA  . VAL A 1 122 ? 9.575   3.269   21.070  1.00 97.64 122 A 1 
ATOM 953  C C   . VAL A 1 122 ? 8.953   4.233   22.084  1.00 97.35 122 A 1 
ATOM 954  O O   . VAL A 1 122 ? 8.693   5.397   21.761  1.00 96.73 122 A 1 
ATOM 955  C CB  . VAL A 1 122 ? 8.504   2.284   20.547  1.00 97.66 122 A 1 
ATOM 956  C CG1 . VAL A 1 122 ? 7.193   2.978   20.143  1.00 96.88 122 A 1 
ATOM 957  C CG2 . VAL A 1 122 ? 8.996   1.535   19.308  1.00 96.76 122 A 1 
ATOM 958  N N   . LEU A 1 123 ? 8.716   3.776   23.315  1.00 97.66 123 A 1 
ATOM 959  C CA  . LEU A 1 123 ? 8.117   4.597   24.369  1.00 97.13 123 A 1 
ATOM 960  C C   . LEU A 1 123 ? 9.039   5.744   24.786  1.00 96.44 123 A 1 
ATOM 961  O O   . LEU A 1 123 ? 8.565   6.875   24.947  1.00 95.49 123 A 1 
ATOM 962  C CB  . LEU A 1 123 ? 7.766   3.714   25.578  1.00 97.03 123 A 1 
ATOM 963  C CG  . LEU A 1 123 ? 6.598   2.739   25.343  1.00 96.27 123 A 1 
ATOM 964  C CD1 . LEU A 1 123 ? 6.435   1.835   26.562  1.00 94.34 123 A 1 
ATOM 965  C CD2 . LEU A 1 123 ? 5.276   3.473   25.102  1.00 94.59 123 A 1 
ATOM 966  N N   . LYS A 1 124 ? 10.350  5.484   24.911  1.00 96.13 124 A 1 
ATOM 967  C CA  . LYS A 1 124 ? 11.350  6.507   25.243  1.00 95.20 124 A 1 
ATOM 968  C C   . LYS A 1 124 ? 11.421  7.578   24.151  1.00 95.01 124 A 1 
ATOM 969  O O   . LYS A 1 124 ? 11.271  8.760   24.466  1.00 93.96 124 A 1 
ATOM 970  C CB  . LYS A 1 124 ? 12.703  5.834   25.528  1.00 94.30 124 A 1 
ATOM 971  C CG  . LYS A 1 124 ? 13.723  6.840   26.082  1.00 90.60 124 A 1 
ATOM 972  C CD  . LYS A 1 124 ? 15.000  6.154   26.606  1.00 85.81 124 A 1 
ATOM 973  C CE  . LYS A 1 124 ? 15.982  7.208   27.126  1.00 81.58 124 A 1 
ATOM 974  N NZ  . LYS A 1 124 ? 17.270  6.631   27.600  1.00 74.99 124 A 1 
ATOM 975  N N   . ALA A 1 125 ? 11.524  7.178   22.882  1.00 95.35 125 A 1 
ATOM 976  C CA  . ALA A 1 125 ? 11.513  8.105   21.751  1.00 95.09 125 A 1 
ATOM 977  C C   . ALA A 1 125 ? 10.253  8.988   21.740  1.00 94.74 125 A 1 
ATOM 978  O O   . ALA A 1 125 ? 10.338  10.215  21.644  1.00 94.05 125 A 1 
ATOM 979  C CB  . ALA A 1 125 ? 11.623  7.289   20.458  1.00 95.29 125 A 1 
ATOM 980  N N   . ALA A 1 126 ? 9.078   8.380   21.910  1.00 95.89 126 A 1 
ATOM 981  C CA  . ALA A 1 126 ? 7.810   9.108   21.968  1.00 95.74 126 A 1 
ATOM 982  C C   . ALA A 1 126 ? 7.750   10.076  23.163  1.00 95.14 126 A 1 
ATOM 983  O O   . ALA A 1 126 ? 7.260   11.202  23.017  1.00 93.94 126 A 1 
ATOM 984  C CB  . ALA A 1 126 ? 6.665   8.085   21.991  1.00 96.00 126 A 1 
ATOM 985  N N   . GLY A 1 127 ? 8.280   9.676   24.326  1.00 94.72 127 A 1 
ATOM 986  C CA  . GLY A 1 127 ? 8.404   10.511  25.525  1.00 93.84 127 A 1 
ATOM 987  C C   . GLY A 1 127 ? 9.321   11.723  25.331  1.00 93.21 127 A 1 
ATOM 988  O O   . GLY A 1 127 ? 9.028   12.804  25.837  1.00 91.49 127 A 1 
ATOM 989  N N   . MET A 1 128 ? 10.369  11.580  24.513  1.00 92.17 128 A 1 
ATOM 990  C CA  . MET A 1 128 ? 11.285  12.662  24.112  1.00 91.11 128 A 1 
ATOM 991  C C   . MET A 1 128 ? 10.730  13.557  22.988  1.00 90.98 128 A 1 
ATOM 992  O O   . MET A 1 128 ? 11.415  14.431  22.460  1.00 89.07 128 A 1 
ATOM 993  C CB  . MET A 1 128 ? 12.628  12.041  23.711  1.00 90.19 128 A 1 
ATOM 994  C CG  . MET A 1 128 ? 13.299  11.310  24.879  1.00 86.69 128 A 1 
ATOM 995  S SD  . MET A 1 128 ? 14.703  10.305  24.369  1.00 84.17 128 A 1 
ATOM 996  C CE  . MET A 1 128 ? 15.927  11.611  24.185  1.00 75.00 128 A 1 
ATOM 997  N N   . GLY A 1 129 ? 9.474   13.340  22.582  1.00 93.37 129 A 1 
ATOM 998  C CA  . GLY A 1 129 ? 8.833   14.113  21.522  1.00 92.81 129 A 1 
ATOM 999  C C   . GLY A 1 129 ? 9.272   13.732  20.107  1.00 93.62 129 A 1 
ATOM 1000 O O   . GLY A 1 129 ? 8.846   14.396  19.155  1.00 92.34 129 A 1 
ATOM 1001 N N   . LYS A 1 130 ? 10.064  12.663  19.942  1.00 94.12 130 A 1 
ATOM 1002 C CA  . LYS A 1 130 ? 10.447  12.080  18.652  1.00 94.82 130 A 1 
ATOM 1003 C C   . LYS A 1 130 ? 9.278   11.280  18.068  1.00 96.03 130 A 1 
ATOM 1004 O O   . LYS A 1 130 ? 8.369   10.859  18.789  1.00 95.68 130 A 1 
ATOM 1005 C CB  . LYS A 1 130 ? 11.707  11.210  18.808  1.00 93.86 130 A 1 
ATOM 1006 C CG  . LYS A 1 130 ? 12.913  11.893  19.481  1.00 92.03 130 A 1 
ATOM 1007 C CD  . LYS A 1 130 ? 13.499  13.078  18.700  1.00 88.63 130 A 1 
ATOM 1008 C CE  . LYS A 1 130 ? 14.740  13.595  19.427  1.00 85.34 130 A 1 
ATOM 1009 N NZ  . LYS A 1 130 ? 15.519  14.577  18.634  1.00 79.43 130 A 1 
ATOM 1010 N N   . ARG A 1 131 ? 9.301   11.077  16.755  1.00 96.76 131 A 1 
ATOM 1011 C CA  . ARG A 1 131 ? 8.312   10.262  16.041  1.00 97.31 131 A 1 
ATOM 1012 C C   . ARG A 1 131 ? 8.902   8.891   15.727  1.00 97.42 131 A 1 
ATOM 1013 O O   . ARG A 1 131 ? 10.056  8.808   15.324  1.00 96.81 131 A 1 
ATOM 1014 C CB  . ARG A 1 131 ? 7.854   11.023  14.789  1.00 96.85 131 A 1 
ATOM 1015 C CG  . ARG A 1 131 ? 6.800   10.248  13.989  1.00 94.61 131 A 1 
ATOM 1016 C CD  . ARG A 1 131 ? 6.373   11.045  12.758  1.00 94.28 131 A 1 
ATOM 1017 N NE  . ARG A 1 131 ? 5.552   12.217  13.112  1.00 91.22 131 A 1 
ATOM 1018 C CZ  . ARG A 1 131 ? 5.433   13.330  12.419  1.00 91.52 131 A 1 
ATOM 1019 N NH1 . ARG A 1 131 ? 6.121   13.553  11.339  1.00 82.87 131 A 1 
ATOM 1020 N NH2 . ARG A 1 131 ? 4.599   14.250  12.807  1.00 84.79 131 A 1 
ATOM 1021 N N   . VAL A 1 132 ? 8.104   7.838   15.860  1.00 97.58 132 A 1 
ATOM 1022 C CA  . VAL A 1 132 ? 8.490   6.477   15.472  1.00 98.00 132 A 1 
ATOM 1023 C C   . VAL A 1 132 ? 7.447   5.907   14.520  1.00 98.18 132 A 1 
ATOM 1024 O O   . VAL A 1 132 ? 6.256   5.872   14.846  1.00 97.90 132 A 1 
ATOM 1025 C CB  . VAL A 1 132 ? 8.706   5.555   16.690  1.00 97.78 132 A 1 
ATOM 1026 C CG1 . VAL A 1 132 ? 9.438   4.280   16.246  1.00 95.60 132 A 1 
ATOM 1027 C CG2 . VAL A 1 132 ? 9.554   6.225   17.783  1.00 95.41 132 A 1 
ATOM 1028 N N   . VAL A 1 133 ? 7.896   5.489   13.342  1.00 97.90 133 A 1 
ATOM 1029 C CA  . VAL A 1 133 ? 7.113   4.754   12.346  1.00 98.00 133 A 1 
ATOM 1030 C C   . VAL A 1 133 ? 7.419   3.273   12.528  1.00 97.88 133 A 1 
ATOM 1031 O O   . VAL A 1 133 ? 8.572   2.866   12.406  1.00 97.34 133 A 1 
ATOM 1032 C CB  . VAL A 1 133 ? 7.447   5.223   10.920  1.00 97.85 133 A 1 
ATOM 1033 C CG1 . VAL A 1 133 ? 6.531   4.538   9.903   1.00 96.88 133 A 1 
ATOM 1034 C CG2 . VAL A 1 133 ? 7.270   6.740   10.765  1.00 96.82 133 A 1 
ATOM 1035 N N   . VAL A 1 134 ? 6.404   2.483   12.860  1.00 98.00 134 A 1 
ATOM 1036 C CA  . VAL A 1 134 ? 6.548   1.082   13.257  1.00 98.06 134 A 1 
ATOM 1037 C C   . VAL A 1 134 ? 5.801   0.192   12.271  1.00 97.98 134 A 1 
ATOM 1038 O O   . VAL A 1 134 ? 4.567   0.178   12.259  1.00 97.48 134 A 1 
ATOM 1039 C CB  . VAL A 1 134 ? 6.045   0.862   14.699  1.00 97.87 134 A 1 
ATOM 1040 C CG1 . VAL A 1 134 ? 6.312   -0.579  15.145  1.00 96.72 134 A 1 
ATOM 1041 C CG2 . VAL A 1 134 ? 6.725   1.800   15.710  1.00 96.62 134 A 1 
ATOM 1042 N N   . GLU A 1 135 ? 6.535   -0.572  11.456  1.00 97.73 135 A 1 
ATOM 1043 C CA  . GLU A 1 135 ? 5.959   -1.650  10.652  1.00 97.42 135 A 1 
ATOM 1044 C C   . GLU A 1 135 ? 5.664   -2.876  11.519  1.00 97.31 135 A 1 
ATOM 1045 O O   . GLU A 1 135 ? 6.349   -3.134  12.512  1.00 96.29 135 A 1 
ATOM 1046 C CB  . GLU A 1 135 ? 6.850   -2.023  9.457   1.00 96.79 135 A 1 
ATOM 1047 C CG  . GLU A 1 135 ? 7.019   -0.886  8.447   1.00 94.68 135 A 1 
ATOM 1048 C CD  . GLU A 1 135 ? 7.587   -1.333  7.092   1.00 94.89 135 A 1 
ATOM 1049 O OE1 . GLU A 1 135 ? 8.296   -0.529  6.464   1.00 89.56 135 A 1 
ATOM 1050 O OE2 . GLU A 1 135 ? 7.179   -2.424  6.603   1.00 91.08 135 A 1 
ATOM 1051 N N   . HIS A 1 136 ? 4.637   -3.648  11.136  1.00 97.40 136 A 1 
ATOM 1052 C CA  . HIS A 1 136 ? 4.124   -4.786  11.905  1.00 97.20 136 A 1 
ATOM 1053 C C   . HIS A 1 136 ? 3.754   -4.414  13.352  1.00 97.39 136 A 1 
ATOM 1054 O O   . HIS A 1 136 ? 4.071   -5.118  14.307  1.00 96.34 136 A 1 
ATOM 1055 C CB  . HIS A 1 136 ? 5.083   -5.980  11.797  1.00 96.55 136 A 1 
ATOM 1056 C CG  . HIS A 1 136 ? 5.289   -6.440  10.380  1.00 95.75 136 A 1 
ATOM 1057 N ND1 . HIS A 1 136 ? 4.430   -7.260  9.683   1.00 88.42 136 A 1 
ATOM 1058 C CD2 . HIS A 1 136 ? 6.337   -6.145  9.557   1.00 90.16 136 A 1 
ATOM 1059 C CE1 . HIS A 1 136 ? 4.969   -7.471  8.472   1.00 90.18 136 A 1 
ATOM 1060 N NE2 . HIS A 1 136 ? 6.121   -6.807  8.345   1.00 91.50 136 A 1 
ATOM 1061 N N   . PHE A 1 137 ? 3.069   -3.282  13.510  1.00 97.13 137 A 1 
ATOM 1062 C CA  . PHE A 1 137 ? 2.692   -2.734  14.819  1.00 97.10 137 A 1 
ATOM 1063 C C   . PHE A 1 137 ? 1.836   -3.695  15.662  1.00 96.87 137 A 1 
ATOM 1064 O O   . PHE A 1 137 ? 1.923   -3.693  16.890  1.00 95.80 137 A 1 
ATOM 1065 C CB  . PHE A 1 137 ? 1.963   -1.401  14.604  1.00 96.87 137 A 1 
ATOM 1066 C CG  . PHE A 1 137 ? 1.659   -0.670  15.894  1.00 97.05 137 A 1 
ATOM 1067 C CD1 . PHE A 1 137 ? 0.361   -0.692  16.440  1.00 95.53 137 A 1 
ATOM 1068 C CD2 . PHE A 1 137 ? 2.692   -0.007  16.579  1.00 95.76 137 A 1 
ATOM 1069 C CE1 . PHE A 1 137 ? 0.104   -0.058  17.667  1.00 94.99 137 A 1 
ATOM 1070 C CE2 . PHE A 1 137 ? 2.436   0.624   17.809  1.00 94.96 137 A 1 
ATOM 1071 C CZ  . PHE A 1 137 ? 1.143   0.596   18.356  1.00 96.07 137 A 1 
ATOM 1072 N N   . ASP A 1 138 ? 1.056   -4.553  15.010  1.00 96.87 138 A 1 
ATOM 1073 C CA  . ASP A 1 138 ? 0.262   -5.617  15.627  1.00 96.29 138 A 1 
ATOM 1074 C C   . ASP A 1 138 ? 1.106   -6.574  16.488  1.00 96.32 138 A 1 
ATOM 1075 O O   . ASP A 1 138 ? 0.636   -7.029  17.531  1.00 95.40 138 A 1 
ATOM 1076 C CB  . ASP A 1 138 ? -0.502  -6.380  14.522  1.00 95.89 138 A 1 
ATOM 1077 C CG  . ASP A 1 138 ? 0.385   -6.909  13.388  1.00 95.52 138 A 1 
ATOM 1078 O OD1 . ASP A 1 138 ? 1.008   -6.070  12.690  1.00 92.75 138 A 1 
ATOM 1079 O OD2 . ASP A 1 138 ? 0.422   -8.143  13.199  1.00 92.87 138 A 1 
ATOM 1080 N N   . LEU A 1 139 ? 2.372   -6.804  16.133  1.00 96.55 139 A 1 
ATOM 1081 C CA  . LEU A 1 139 ? 3.268   -7.712  16.858  1.00 96.37 139 A 1 
ATOM 1082 C C   . LEU A 1 139 ? 3.775   -7.149  18.197  1.00 96.62 139 A 1 
ATOM 1083 O O   . LEU A 1 139 ? 4.049   -7.917  19.119  1.00 95.76 139 A 1 
ATOM 1084 C CB  . LEU A 1 139 ? 4.467   -8.074  15.964  1.00 96.21 139 A 1 
ATOM 1085 C CG  . LEU A 1 139 ? 4.119   -8.774  14.634  1.00 95.45 139 A 1 
ATOM 1086 C CD1 . LEU A 1 139 ? 5.414   -9.094  13.885  1.00 93.42 139 A 1 
ATOM 1087 C CD2 . LEU A 1 139 ? 3.351   -10.078 14.848  1.00 93.39 139 A 1 
ATOM 1088 N N   . ILE A 1 140 ? 3.918   -5.825  18.328  1.00 96.59 140 A 1 
ATOM 1089 C CA  . ILE A 1 140 ? 4.405   -5.195  19.569  1.00 96.47 140 A 1 
ATOM 1090 C C   . ILE A 1 140 ? 3.288   -4.626  20.436  1.00 96.87 140 A 1 
ATOM 1091 O O   . ILE A 1 140 ? 3.507   -4.431  21.634  1.00 95.90 140 A 1 
ATOM 1092 C CB  . ILE A 1 140 ? 5.481   -4.122  19.322  1.00 94.73 140 A 1 
ATOM 1093 C CG1 . ILE A 1 140 ? 4.978   -2.927  18.485  1.00 86.07 140 A 1 
ATOM 1094 C CG2 . ILE A 1 140 ? 6.721   -4.778  18.713  1.00 83.55 140 A 1 
ATOM 1095 C CD1 . ILE A 1 140 ? 5.906   -1.709  18.595  1.00 85.72 140 A 1 
ATOM 1096 N N   . TYR A 1 141 ? 2.110   -4.378  19.866  1.00 96.33 141 A 1 
ATOM 1097 C CA  . TYR A 1 141 ? 0.985   -3.778  20.578  1.00 95.68 141 A 1 
ATOM 1098 C C   . TYR A 1 141 ? 0.657   -4.464  21.918  1.00 95.65 141 A 1 
ATOM 1099 O O   . TYR A 1 141 ? 0.532   -3.748  22.915  1.00 95.00 141 A 1 
ATOM 1100 C CB  . TYR A 1 141 ? -0.235  -3.721  19.651  1.00 94.84 141 A 1 
ATOM 1101 C CG  . TYR A 1 141 ? -1.509  -3.336  20.369  1.00 94.43 141 A 1 
ATOM 1102 C CD1 . TYR A 1 141 ? -2.496  -4.306  20.618  1.00 91.31 141 A 1 
ATOM 1103 C CD2 . TYR A 1 141 ? -1.687  -2.019  20.827  1.00 91.89 141 A 1 
ATOM 1104 C CE1 . TYR A 1 141 ? -3.672  -3.950  21.297  1.00 90.60 141 A 1 
ATOM 1105 C CE2 . TYR A 1 141 ? -2.863  -1.662  21.511  1.00 90.51 141 A 1 
ATOM 1106 C CZ  . TYR A 1 141 ? -3.860  -2.627  21.740  1.00 91.36 141 A 1 
ATOM 1107 O OH  . TYR A 1 141 ? -5.008  -2.277  22.384  1.00 89.38 141 A 1 
ATOM 1108 N N   . PRO A 1 142 ? 0.621   -5.813  22.024  1.00 95.82 142 A 1 
ATOM 1109 C CA  . PRO A 1 142 ? 0.314   -6.485  23.291  1.00 94.83 142 A 1 
ATOM 1110 C C   . PRO A 1 142 ? 1.311   -6.177  24.419  1.00 94.63 142 A 1 
ATOM 1111 O O   . PRO A 1 142 ? 0.950   -6.218  25.592  1.00 92.62 142 A 1 
ATOM 1112 C CB  . PRO A 1 142 ? 0.301   -7.986  22.966  1.00 94.02 142 A 1 
ATOM 1113 C CG  . PRO A 1 142 ? 0.006   -8.039  21.470  1.00 93.19 142 A 1 
ATOM 1114 C CD  . PRO A 1 142 ? 0.737   -6.807  20.956  1.00 95.36 142 A 1 
ATOM 1115 N N   . LEU A 1 143 ? 2.570   -5.861  24.080  1.00 95.74 143 A 1 
ATOM 1116 C CA  . LEU A 1 143 ? 3.640   -5.558  25.035  1.00 95.55 143 A 1 
ATOM 1117 C C   . LEU A 1 143 ? 3.820   -4.052  25.257  1.00 95.97 143 A 1 
ATOM 1118 O O   . LEU A 1 143 ? 4.306   -3.639  26.307  1.00 94.01 143 A 1 
ATOM 1119 C CB  . LEU A 1 143 ? 4.950   -6.191  24.533  1.00 94.60 143 A 1 
ATOM 1120 C CG  . LEU A 1 143 ? 4.931   -7.727  24.431  1.00 89.37 143 A 1 
ATOM 1121 C CD1 . LEU A 1 143 ? 6.238   -8.213  23.809  1.00 82.22 143 A 1 
ATOM 1122 C CD2 . LEU A 1 143 ? 4.785   -8.394  25.801  1.00 82.39 143 A 1 
ATOM 1123 N N   . LEU A 1 144 ? 3.432   -3.222  24.294  1.00 94.40 144 A 1 
ATOM 1124 C CA  . LEU A 1 144 ? 3.634   -1.771  24.331  1.00 93.69 144 A 1 
ATOM 1125 C C   . LEU A 1 144 ? 2.717   -1.077  25.351  1.00 91.80 144 A 1 
ATOM 1126 O O   . LEU A 1 144 ? 3.025   0.018   25.825  1.00 85.57 144 A 1 
ATOM 1127 C CB  . LEU A 1 144 ? 3.428   -1.230  22.903  1.00 93.60 144 A 1 
ATOM 1128 C CG  . LEU A 1 144 ? 3.914   0.214   22.694  1.00 93.48 144 A 1 
ATOM 1129 C CD1 . LEU A 1 144 ? 5.440   0.325   22.769  1.00 90.50 144 A 1 
ATOM 1130 C CD2 . LEU A 1 144 ? 3.485   0.706   21.314  1.00 90.53 144 A 1 
ATOM 1131 N N   . GLY A 1 145 ? 1.571   -1.690  25.678  1.00 92.43 145 A 1 
ATOM 1132 C CA  . GLY A 1 145 ? 0.604   -1.162  26.654  1.00 89.92 145 A 1 
ATOM 1133 C C   . GLY A 1 145 ? -0.131  0.110   26.213  1.00 89.92 145 A 1 
ATOM 1134 O O   . GLY A 1 145 ? -0.827  0.735   27.016  1.00 85.06 145 A 1 
ATOM 1135 N N   . ARG A 1 146 ? 0.022   0.523   24.949  1.00 89.19 146 A 1 
ATOM 1136 C CA  . ARG A 1 146 ? -0.676  1.660   24.336  1.00 89.87 146 A 1 
ATOM 1137 C C   . ARG A 1 146 ? -0.795  1.495   22.827  1.00 91.58 146 A 1 
ATOM 1138 O O   . ARG A 1 146 ? 0.073   0.895   22.194  1.00 86.45 146 A 1 
ATOM 1139 C CB  . ARG A 1 146 ? 0.038   2.980   24.687  1.00 86.37 146 A 1 
ATOM 1140 C CG  . ARG A 1 146 ? 1.447   3.091   24.073  1.00 80.34 146 A 1 
ATOM 1141 C CD  . ARG A 1 146 ? 2.149   4.389   24.488  1.00 79.31 146 A 1 
ATOM 1142 N NE  . ARG A 1 146 ? 1.456   5.576   23.948  1.00 74.53 146 A 1 
ATOM 1143 C CZ  . ARG A 1 146 ? 1.793   6.831   24.175  1.00 69.64 146 A 1 
ATOM 1144 N NH1 . ARG A 1 146 ? 2.821   7.149   24.911  1.00 63.73 146 A 1 
ATOM 1145 N NH2 . ARG A 1 146 ? 1.088   7.797   23.656  1.00 61.58 146 A 1 
ATOM 1146 N N   . ASN A 1 147 ? -1.835  2.090   22.249  1.00 90.74 147 A 1 
ATOM 1147 C CA  . ASN A 1 147 ? -2.044  2.058   20.804  1.00 92.10 147 A 1 
ATOM 1148 C C   . ASN A 1 147 ? -1.248  3.164   20.081  1.00 93.40 147 A 1 
ATOM 1149 O O   . ASN A 1 147 ? -0.718  4.093   20.707  1.00 92.47 147 A 1 
ATOM 1150 C CB  . ASN A 1 147 ? -3.561  2.087   20.524  1.00 89.64 147 A 1 
ATOM 1151 C CG  . ASN A 1 147 ? -3.947  1.304   19.274  1.00 87.42 147 A 1 
ATOM 1152 O OD1 . ASN A 1 147 ? -3.160  1.126   18.362  1.00 82.33 147 A 1 
ATOM 1153 N ND2 . ASN A 1 147 ? -5.153  0.791   19.212  1.00 79.92 147 A 1 
ATOM 1154 N N   . ALA A 1 148 ? -1.168  3.060   18.743  1.00 92.77 148 A 1 
ATOM 1155 C CA  . ALA A 1 148 ? -0.617  4.094   17.879  1.00 93.81 148 A 1 
ATOM 1156 C C   . ALA A 1 148 ? -1.491  5.360   17.897  1.00 93.73 148 A 1 
ATOM 1157 O O   . ALA A 1 148 ? -2.697  5.303   18.137  1.00 92.06 148 A 1 
ATOM 1158 C CB  . ALA A 1 148 ? -0.457  3.515   16.467  1.00 94.00 148 A 1 
ATOM 1159 N N   . HIS A 1 149 ? -0.896  6.516   17.615  1.00 95.35 149 A 1 
ATOM 1160 C CA  . HIS A 1 149 ? -1.661  7.754   17.403  1.00 94.57 149 A 1 
ATOM 1161 C C   . HIS A 1 149 ? -2.315  7.783   16.014  1.00 93.83 149 A 1 
ATOM 1162 O O   . HIS A 1 149 ? -3.394  8.349   15.848  1.00 92.51 149 A 1 
ATOM 1163 C CB  . HIS A 1 149 ? -0.738  8.964   17.564  1.00 94.53 149 A 1 
ATOM 1164 C CG  . HIS A 1 149 ? -0.043  9.067   18.897  1.00 94.39 149 A 1 
ATOM 1165 N ND1 . HIS A 1 149 ? 1.306   9.273   19.068  1.00 87.73 149 A 1 
ATOM 1166 C CD2 . HIS A 1 149 ? -0.604  9.055   20.142  1.00 88.64 149 A 1 
ATOM 1167 C CE1 . HIS A 1 149 ? 1.547   9.388   20.386  1.00 89.06 149 A 1 
ATOM 1168 N NE2 . HIS A 1 149 ? 0.417   9.259   21.085  1.00 90.12 149 A 1 
ATOM 1169 N N   . LEU A 1 150 ? -1.658  7.163   15.026  1.00 94.89 150 A 1 
ATOM 1170 C CA  . LEU A 1 150 ? -2.181  6.913   13.689  1.00 95.43 150 A 1 
ATOM 1171 C C   . LEU A 1 150 ? -1.885  5.453   13.342  1.00 96.33 150 A 1 
ATOM 1172 O O   . LEU A 1 150 ? -0.733  5.028   13.421  1.00 96.14 150 A 1 
ATOM 1173 C CB  . LEU A 1 150 ? -1.522  7.895   12.702  1.00 95.15 150 A 1 
ATOM 1174 C CG  . LEU A 1 150 ? -2.062  7.819   11.262  1.00 94.35 150 A 1 
ATOM 1175 C CD1 . LEU A 1 150 ? -3.503  8.326   11.171  1.00 92.64 150 A 1 
ATOM 1176 C CD2 . LEU A 1 150 ? -1.197  8.687   10.348  1.00 92.24 150 A 1 
ATOM 1177 N N   . LEU A 1 151 ? -2.912  4.699   12.974  1.00 95.83 151 A 1 
ATOM 1178 C CA  . LEU A 1 151 ? -2.806  3.294   12.592  1.00 96.13 151 A 1 
ATOM 1179 C C   . LEU A 1 151 ? -3.255  3.129   11.140  1.00 96.31 151 A 1 
ATOM 1180 O O   . LEU A 1 151 ? -4.325  3.608   10.761  1.00 95.80 151 A 1 
ATOM 1181 C CB  . LEU A 1 151 ? -3.632  2.446   13.578  1.00 95.86 151 A 1 
ATOM 1182 C CG  . LEU A 1 151 ? -3.532  0.926   13.361  1.00 94.47 151 A 1 
ATOM 1183 C CD1 . LEU A 1 151 ? -2.133  0.391   13.677  1.00 92.49 151 A 1 
ATOM 1184 C CD2 . LEU A 1 151 ? -4.528  0.221   14.282  1.00 92.32 151 A 1 
ATOM 1185 N N   . ILE A 1 152 ? -2.428  2.463   10.338  1.00 96.91 152 A 1 
ATOM 1186 C CA  . ILE A 1 152 ? -2.637  2.261   8.904   1.00 97.34 152 A 1 
ATOM 1187 C C   . ILE A 1 152 ? -2.544  0.763   8.602   1.00 97.39 152 A 1 
ATOM 1188 O O   . ILE A 1 152 ? -1.506  0.145   8.826   1.00 96.86 152 A 1 
ATOM 1189 C CB  . ILE A 1 152 ? -1.620  3.081   8.076   1.00 97.37 152 A 1 
ATOM 1190 C CG1 . ILE A 1 152 ? -1.663  4.584   8.457   1.00 96.79 152 A 1 
ATOM 1191 C CG2 . ILE A 1 152 ? -1.896  2.891   6.574   1.00 96.84 152 A 1 
ATOM 1192 C CD1 . ILE A 1 152 ? -0.595  5.442   7.770   1.00 95.05 152 A 1 
ATOM 1193 N N   . GLY A 1 153 ? -3.623  0.182   8.082   1.00 96.99 153 A 1 
ATOM 1194 C CA  . GLY A 1 153 ? -3.656  -1.190  7.587   1.00 96.82 153 A 1 
ATOM 1195 C C   . GLY A 1 153 ? -3.586  -1.231  6.069   1.00 96.80 153 A 1 
ATOM 1196 O O   . GLY A 1 153 ? -4.293  -0.467  5.417   1.00 96.05 153 A 1 
ATOM 1197 N N   . ILE A 1 154 ? -2.763  -2.112  5.497   1.00 96.69 154 A 1 
ATOM 1198 C CA  . ILE A 1 154 ? -2.558  -2.224  4.045   1.00 96.87 154 A 1 
ATOM 1199 C C   . ILE A 1 154 ? -2.855  -3.651  3.574   1.00 96.39 154 A 1 
ATOM 1200 O O   . ILE A 1 154 ? -2.073  -4.580  3.807   1.00 94.78 154 A 1 
ATOM 1201 C CB  . ILE A 1 154 ? -1.143  -1.762  3.627   1.00 96.59 154 A 1 
ATOM 1202 C CG1 . ILE A 1 154 ? -0.801  -0.376  4.232   1.00 95.06 154 A 1 
ATOM 1203 C CG2 . ILE A 1 154 ? -1.055  -1.724  2.086   1.00 94.97 154 A 1 
ATOM 1204 C CD1 . ILE A 1 154 ? 0.597   0.141   3.879   1.00 91.37 154 A 1 
ATOM 1205 N N   . GLY A 1 155 ? -3.973  -3.806  2.860   1.00 95.42 155 A 1 
ATOM 1206 C CA  . GLY A 1 155 ? -4.401  -5.023  2.173   1.00 94.56 155 A 1 
ATOM 1207 C C   . GLY A 1 155 ? -4.796  -4.728  0.726   1.00 94.62 155 A 1 
ATOM 1208 O O   . GLY A 1 155 ? -4.035  -4.088  -0.005  1.00 93.05 155 A 1 
ATOM 1209 N N   . GLU A 1 156 ? -5.977  -5.173  0.294   1.00 93.17 156 A 1 
ATOM 1210 C CA  . GLU A 1 156 ? -6.622  -4.709  -0.946  1.00 92.54 156 A 1 
ATOM 1211 C C   . GLU A 1 156 ? -7.047  -3.236  -0.823  1.00 92.85 156 A 1 
ATOM 1212 O O   . GLU A 1 156 ? -6.888  -2.447  -1.749  1.00 90.36 156 A 1 
ATOM 1213 C CB  . GLU A 1 156 ? -7.838  -5.600  -1.246  1.00 90.44 156 A 1 
ATOM 1214 C CG  . GLU A 1 156 ? -8.518  -5.250  -2.581  1.00 84.18 156 A 1 
ATOM 1215 C CD  . GLU A 1 156 ? -9.712  -6.164  -2.905  1.00 83.69 156 A 1 
ATOM 1216 O OE1 . GLU A 1 156 ? -10.080 -6.235  -4.102  1.00 74.27 156 A 1 
ATOM 1217 O OE2 . GLU A 1 156 ? -10.273 -6.782  -1.977  1.00 75.45 156 A 1 
ATOM 1218 N N   . GLU A 1 157 ? -7.512  -2.865  0.367   1.00 93.37 157 A 1 
ATOM 1219 C CA  . GLU A 1 157 ? -7.806  -1.490  0.761   1.00 93.49 157 A 1 
ATOM 1220 C C   . GLU A 1 157 ? -6.760  -1.001  1.781   1.00 94.57 157 A 1 
ATOM 1221 O O   . GLU A 1 157 ? -6.144  -1.784  2.515   1.00 93.62 157 A 1 
ATOM 1222 C CB  . GLU A 1 157 ? -9.248  -1.400  1.303   1.00 91.53 157 A 1 
ATOM 1223 C CG  . GLU A 1 157 ? -10.335 -1.734  0.251   1.00 86.95 157 A 1 
ATOM 1224 C CD  . GLU A 1 157 ? -11.775 -1.784  0.823   1.00 85.53 157 A 1 
ATOM 1225 O OE1 . GLU A 1 157 ? -12.756 -1.658  0.044   1.00 75.53 157 A 1 
ATOM 1226 O OE2 . GLU A 1 157 ? -11.933 -1.999  2.048   1.00 76.41 157 A 1 
ATOM 1227 N N   . VAL A 1 158 ? -6.552  0.319   1.834   1.00 95.33 158 A 1 
ATOM 1228 C CA  . VAL A 1 158 ? -5.793  1.001   2.883   1.00 95.79 158 A 1 
ATOM 1229 C C   . VAL A 1 158 ? -6.780  1.565   3.891   1.00 95.34 158 A 1 
ATOM 1230 O O   . VAL A 1 158 ? -7.583  2.434   3.556   1.00 94.15 158 A 1 
ATOM 1231 C CB  . VAL A 1 158 ? -4.887  2.108   2.320   1.00 95.93 158 A 1 
ATOM 1232 C CG1 . VAL A 1 158 ? -4.132  2.835   3.438   1.00 94.39 158 A 1 
ATOM 1233 C CG2 . VAL A 1 158 ? -3.851  1.524   1.357   1.00 94.31 158 A 1 
ATOM 1234 N N   . ILE A 1 159 ? -6.705  1.085   5.125   1.00 95.91 159 A 1 
ATOM 1235 C CA  . ILE A 1 159 ? -7.546  1.519   6.241   1.00 95.77 159 A 1 
ATOM 1236 C C   . ILE A 1 159 ? -6.726  2.450   7.128   1.00 96.00 159 A 1 
ATOM 1237 O O   . ILE A 1 159 ? -5.680  2.060   7.638   1.00 95.35 159 A 1 
ATOM 1238 C CB  . ILE A 1 159 ? -8.089  0.306   7.028   1.00 94.82 159 A 1 
ATOM 1239 C CG1 . ILE A 1 159 ? -8.874  -0.649  6.096   1.00 92.50 159 A 1 
ATOM 1240 C CG2 . ILE A 1 159 ? -8.975  0.794   8.192   1.00 92.47 159 A 1 
ATOM 1241 C CD1 . ILE A 1 159 ? -9.317  -1.949  6.771   1.00 87.81 159 A 1 
ATOM 1242 N N   . ILE A 1 160 ? -7.208  3.660   7.345   1.00 95.30 160 A 1 
ATOM 1243 C CA  . ILE A 1 160 ? -6.565  4.674   8.181   1.00 95.05 160 A 1 
ATOM 1244 C C   . ILE A 1 160 ? -7.478  4.977   9.354   1.00 93.89 160 A 1 
ATOM 1245 O O   . ILE A 1 160 ? -8.637  5.347   9.164   1.00 91.82 160 A 1 
ATOM 1246 C CB  . ILE A 1 160 ? -6.267  5.951   7.374   1.00 95.02 160 A 1 
ATOM 1247 C CG1 . ILE A 1 160 ? -5.418  5.646   6.125   1.00 93.36 160 A 1 
ATOM 1248 C CG2 . ILE A 1 160 ? -5.558  6.998   8.254   1.00 93.16 160 A 1 
ATOM 1249 C CD1 . ILE A 1 160 ? -5.589  6.730   5.071   1.00 87.98 160 A 1 
ATOM 1250 N N   . THR A 1 161 ? -6.955  4.871   10.565  1.00 94.08 161 A 1 
ATOM 1251 C CA  . THR A 1 161 ? -7.720  5.156   11.774  1.00 93.55 161 A 1 
ATOM 1252 C C   . THR A 1 161 ? -6.865  5.824   12.842  1.00 93.62 161 A 1 
ATOM 1253 O O   . THR A 1 161 ? -5.641  5.702   12.881  1.00 92.52 161 A 1 
ATOM 1254 C CB  . THR A 1 161 ? -8.416  3.885   12.286  1.00 92.00 161 A 1 
ATOM 1255 O OG1 . THR A 1 161 ? -9.231  4.212   13.385  1.00 82.98 161 A 1 
ATOM 1256 C CG2 . THR A 1 161 ? -7.432  2.802   12.728  1.00 83.30 161 A 1 
ATOM 1257 N N   . ARG A 1 162 ? -7.528  6.559   13.726  1.00 91.66 162 A 1 
ATOM 1258 C CA  . ARG A 1 162 ? -6.958  7.073   14.970  1.00 90.47 162 A 1 
ATOM 1259 C C   . ARG A 1 162 ? -7.580  6.299   16.123  1.00 90.38 162 A 1 
ATOM 1260 O O   . ARG A 1 162 ? -8.707  6.621   16.509  1.00 87.09 162 A 1 
ATOM 1261 C CB  . ARG A 1 162 ? -7.211  8.574   15.085  1.00 88.87 162 A 1 
ATOM 1262 C CG  . ARG A 1 162 ? -6.378  9.354   14.063  1.00 84.06 162 A 1 
ATOM 1263 C CD  . ARG A 1 162 ? -6.570  10.852  14.277  1.00 83.62 162 A 1 
ATOM 1264 N NE  . ARG A 1 162 ? -5.643  11.604  13.423  1.00 82.24 162 A 1 
ATOM 1265 C CZ  . ARG A 1 162 ? -4.353  11.780  13.665  1.00 82.20 162 A 1 
ATOM 1266 N NH1 . ARG A 1 162 ? -3.780  11.397  14.769  1.00 72.78 162 A 1 
ATOM 1267 N NH2 . ARG A 1 162 ? -3.599  12.325  12.777  1.00 75.77 162 A 1 
ATOM 1268 N N   . PRO A 1 163 ? -6.885  5.280   16.655  1.00 89.72 163 A 1 
ATOM 1269 C CA  . PRO A 1 163 ? -7.435  4.467   17.725  1.00 88.34 163 A 1 
ATOM 1270 C C   . PRO A 1 163 ? -7.828  5.312   18.936  1.00 87.22 163 A 1 
ATOM 1271 O O   . PRO A 1 163 ? -7.098  6.202   19.375  1.00 82.90 163 A 1 
ATOM 1272 C CB  . PRO A 1 163 ? -6.359  3.442   18.066  1.00 86.54 163 A 1 
ATOM 1273 C CG  . PRO A 1 163 ? -5.566  3.316   16.772  1.00 85.67 163 A 1 
ATOM 1274 C CD  . PRO A 1 163 ? -5.604  4.729   16.218  1.00 88.64 163 A 1 
ATOM 1275 N N   . THR A 1 164 ? -9.002  5.032   19.475  1.00 85.59 164 A 1 
ATOM 1276 C CA  . THR A 1 164 ? -9.494  5.612   20.726  1.00 83.94 164 A 1 
ATOM 1277 C C   . THR A 1 164 ? -9.392  4.575   21.845  1.00 84.61 164 A 1 
ATOM 1278 O O   . THR A 1 164 ? -8.953  3.448   21.625  1.00 81.72 164 A 1 
ATOM 1279 C CB  . THR A 1 164 ? -10.931 6.132   20.570  1.00 81.20 164 A 1 
ATOM 1280 O OG1 . THR A 1 164 ? -11.842 5.064   20.475  1.00 76.47 164 A 1 
ATOM 1281 C CG2 . THR A 1 164 ? -11.128 7.042   19.359  1.00 75.44 164 A 1 
ATOM 1282 N N   . LEU A 1 165 ? -9.852  4.924   23.052  1.00 81.06 165 A 1 
ATOM 1283 C CA  . LEU A 1 165 ? -9.998  3.957   24.151  1.00 80.74 165 A 1 
ATOM 1284 C C   . LEU A 1 165 ? -10.956 2.795   23.823  1.00 81.10 165 A 1 
ATOM 1285 O O   . LEU A 1 165 ? -10.933 1.783   24.510  1.00 77.97 165 A 1 
ATOM 1286 C CB  . LEU A 1 165 ? -10.505 4.692   25.405  1.00 79.74 165 A 1 
ATOM 1287 C CG  . LEU A 1 165 ? -9.510  5.691   26.022  1.00 73.13 165 A 1 
ATOM 1288 C CD1 . LEU A 1 165 ? -10.201 6.466   27.146  1.00 69.40 165 A 1 
ATOM 1289 C CD2 . LEU A 1 165 ? -8.281  4.993   26.604  1.00 68.61 165 A 1 
ATOM 1290 N N   . PHE A 1 166 ? -11.801 2.963   22.797  1.00 79.77 166 A 1 
ATOM 1291 C CA  . PHE A 1 166 ? -12.778 1.973   22.340  1.00 78.69 166 A 1 
ATOM 1292 C C   . PHE A 1 166 ? -12.311 1.192   21.102  1.00 78.79 166 A 1 
ATOM 1293 O O   . PHE A 1 166 ? -13.117 0.495   20.493  1.00 74.17 166 A 1 
ATOM 1294 C CB  . PHE A 1 166 ? -14.119 2.679   22.094  1.00 77.39 166 A 1 
ATOM 1295 C CG  . PHE A 1 166 ? -14.611 3.504   23.269  1.00 77.01 166 A 1 
ATOM 1296 C CD1 . PHE A 1 166 ? -15.057 2.862   24.436  1.00 73.48 166 A 1 
ATOM 1297 C CD2 . PHE A 1 166 ? -14.601 4.909   23.205  1.00 74.92 166 A 1 
ATOM 1298 C CE1 . PHE A 1 166 ? -15.497 3.618   25.534  1.00 71.70 166 A 1 
ATOM 1299 C CE2 . PHE A 1 166 ? -15.043 5.668   24.301  1.00 71.62 166 A 1 
ATOM 1300 C CZ  . PHE A 1 166 ? -15.493 5.023   25.468  1.00 73.13 166 A 1 
ATOM 1301 N N   . GLY A 1 167 ? -11.032 1.310   20.716  1.00 80.29 167 A 1 
ATOM 1302 C CA  . GLY A 1 167 ? -10.468 0.673   19.527  1.00 80.04 167 A 1 
ATOM 1303 C C   . GLY A 1 167 ? -10.516 1.553   18.270  1.00 82.02 167 A 1 
ATOM 1304 O O   . GLY A 1 167 ? -10.771 2.759   18.366  1.00 79.28 167 A 1 
ATOM 1305 N N   . PRO A 1 168 ? -10.260 0.966   17.082  1.00 85.22 168 A 1 
ATOM 1306 C CA  . PRO A 1 168 ? -9.944  -0.451  16.875  1.00 86.42 168 A 1 
ATOM 1307 C C   . PRO A 1 168 ? -8.557  -0.840  17.412  1.00 88.73 168 A 1 
ATOM 1308 O O   . PRO A 1 168 ? -7.659  0.002   17.532  1.00 87.72 168 A 1 
ATOM 1309 C CB  . PRO A 1 168 ? -10.046 -0.671  15.368  1.00 82.93 168 A 1 
ATOM 1310 C CG  . PRO A 1 168 ? -9.656  0.691   14.804  1.00 80.26 168 A 1 
ATOM 1311 C CD  . PRO A 1 168 ? -10.239 1.666   15.819  1.00 82.19 168 A 1 
ATOM 1312 N N   . GLU A 1 169 ? -8.390  -2.128  17.724  1.00 89.09 169 A 1 
ATOM 1313 C CA  . GLU A 1 169 ? -7.081  -2.694  18.023  1.00 90.25 169 A 1 
ATOM 1314 C C   . GLU A 1 169 ? -6.312  -3.015  16.727  1.00 92.04 169 A 1 
ATOM 1315 O O   . GLU A 1 169 ? -6.921  -3.266  15.685  1.00 90.84 169 A 1 
ATOM 1316 C CB  . GLU A 1 169 ? -7.194  -3.933  18.928  1.00 88.66 169 A 1 
ATOM 1317 C CG  . GLU A 1 169 ? -7.791  -3.595  20.305  1.00 85.26 169 A 1 
ATOM 1318 C CD  . GLU A 1 169 ? -7.547  -4.685  21.361  1.00 82.30 169 A 1 
ATOM 1319 O OE1 . GLU A 1 169 ? -7.611  -4.318  22.561  1.00 73.04 169 A 1 
ATOM 1320 O OE2 . GLU A 1 169 ? -7.208  -5.832  20.996  1.00 73.76 169 A 1 
ATOM 1321 N N   . PRO A 1 170 ? -4.967  -3.042  16.748  1.00 92.88 170 A 1 
ATOM 1322 C CA  . PRO A 1 170 ? -4.180  -3.406  15.570  1.00 93.61 170 A 1 
ATOM 1323 C C   . PRO A 1 170 ? -4.503  -4.802  15.029  1.00 94.22 170 A 1 
ATOM 1324 O O   . PRO A 1 170 ? -4.434  -5.009  13.819  1.00 93.47 170 A 1 
ATOM 1325 C CB  . PRO A 1 170 ? -2.719  -3.295  16.008  1.00 92.90 170 A 1 
ATOM 1326 C CG  . PRO A 1 170 ? -2.774  -2.271  17.136  1.00 91.62 170 A 1 
ATOM 1327 C CD  . PRO A 1 170 ? -4.101  -2.574  17.811  1.00 92.79 170 A 1 
ATOM 1328 N N   . ALA A 1 171 ? -4.903  -5.741  15.900  1.00 93.99 171 A 1 
ATOM 1329 C CA  . ALA A 1 171 ? -5.333  -7.082  15.515  1.00 93.68 171 A 1 
ATOM 1330 C C   . ALA A 1 171 ? -6.608  -7.068  14.652  1.00 93.79 171 A 1 
ATOM 1331 O O   . ALA A 1 171 ? -6.674  -7.798  13.668  1.00 92.38 171 A 1 
ATOM 1332 C CB  . ALA A 1 171 ? -5.522  -7.911  16.788  1.00 92.87 171 A 1 
ATOM 1333 N N   . ASP A 1 172 ? -7.575  -6.187  14.943  1.00 93.94 172 A 1 
ATOM 1334 C CA  . ASP A 1 172 ? -8.800  -6.048  14.141  1.00 92.64 172 A 1 
ATOM 1335 C C   . ASP A 1 172 ? -8.470  -5.612  12.707  1.00 93.37 172 A 1 
ATOM 1336 O O   . ASP A 1 172 ? -9.014  -6.132  11.730  1.00 92.31 172 A 1 
ATOM 1337 C CB  . ASP A 1 172 ? -9.739  -4.998  14.758  1.00 91.59 172 A 1 
ATOM 1338 C CG  . ASP A 1 172 ? -10.169 -5.286  16.195  1.00 89.71 172 A 1 
ATOM 1339 O OD1 . ASP A 1 172 ? -10.566 -6.441  16.465  1.00 86.08 172 A 1 
ATOM 1340 O OD2 . ASP A 1 172 ? -10.147 -4.318  16.991  1.00 85.56 172 A 1 
ATOM 1341 N N   . ILE A 1 173 ? -7.532  -4.667  12.580  1.00 93.35 173 A 1 
ATOM 1342 C CA  . ILE A 1 173 ? -7.055  -4.189  11.282  1.00 93.71 173 A 1 
ATOM 1343 C C   . ILE A 1 173 ? -6.267  -5.288  10.564  1.00 94.24 173 A 1 
ATOM 1344 O O   . ILE A 1 173 ? -6.486  -5.512  9.374   1.00 93.28 173 A 1 
ATOM 1345 C CB  . ILE A 1 173 ? -6.233  -2.894  11.453  1.00 92.94 173 A 1 
ATOM 1346 C CG1 . ILE A 1 173 ? -7.035  -1.760  12.133  1.00 89.69 173 A 1 
ATOM 1347 C CG2 . ILE A 1 173 ? -5.680  -2.408  10.107  1.00 89.50 173 A 1 
ATOM 1348 C CD1 . ILE A 1 173 ? -8.328  -1.344  11.416  1.00 80.34 173 A 1 
ATOM 1349 N N   . ALA A 1 174 ? -5.393  -6.012  11.279  1.00 94.26 174 A 1 
ATOM 1350 C CA  . ALA A 1 174 ? -4.622  -7.127  10.734  1.00 94.02 174 A 1 
ATOM 1351 C C   . ALA A 1 174 ? -5.533  -8.202  10.126  1.00 94.13 174 A 1 
ATOM 1352 O O   . ALA A 1 174 ? -5.340  -8.603  8.977   1.00 93.46 174 A 1 
ATOM 1353 C CB  . ALA A 1 174 ? -3.728  -7.702  11.841  1.00 93.83 174 A 1 
ATOM 1354 N N   . ASP A 1 175 ? -6.587  -8.602  10.837  1.00 95.28 175 A 1 
ATOM 1355 C CA  . ASP A 1 175 ? -7.550  -9.603  10.387  1.00 94.82 175 A 1 
ATOM 1356 C C   . ASP A 1 175 ? -8.258  -9.213  9.085   1.00 94.42 175 A 1 
ATOM 1357 O O   . ASP A 1 175 ? -8.510  -10.071 8.230   1.00 92.64 175 A 1 
ATOM 1358 C CB  . ASP A 1 175 ? -8.597  -9.828  11.490  1.00 94.42 175 A 1 
ATOM 1359 C CG  . ASP A 1 175 ? -8.208  -10.892 12.520  1.00 89.42 175 A 1 
ATOM 1360 O OD1 . ASP A 1 175 ? -7.132  -11.513 12.370  1.00 83.98 175 A 1 
ATOM 1361 O OD2 . ASP A 1 175 ? -9.101  -11.208 13.341  1.00 84.10 175 A 1 
ATOM 1362 N N   . ILE A 1 176 ? -8.575  -7.929  8.913   1.00 93.73 176 A 1 
ATOM 1363 C CA  . ILE A 1 176 ? -9.198  -7.415  7.687   1.00 92.65 176 A 1 
ATOM 1364 C C   . ILE A 1 176 ? -8.188  -7.429  6.537   1.00 92.91 176 A 1 
ATOM 1365 O O   . ILE A 1 176 ? -8.449  -8.025  5.487   1.00 91.62 176 A 1 
ATOM 1366 C CB  . ILE A 1 176 ? -9.799  -6.008  7.931   1.00 91.97 176 A 1 
ATOM 1367 C CG1 . ILE A 1 176 ? -10.950 -6.073  8.960   1.00 89.65 176 A 1 
ATOM 1368 C CG2 . ILE A 1 176 ? -10.319 -5.410  6.611   1.00 89.18 176 A 1 
ATOM 1369 C CD1 . ILE A 1 176 ? -11.357 -4.702  9.515   1.00 84.51 176 A 1 
ATOM 1370 N N   . VAL A 1 177 ? -7.019  -6.814  6.733   1.00 92.62 177 A 1 
ATOM 1371 C CA  . VAL A 1 177 ? -6.045  -6.633  5.644   1.00 92.53 177 A 1 
ATOM 1372 C C   . VAL A 1 177 ? -5.382  -7.943  5.216   1.00 92.96 177 A 1 
ATOM 1373 O O   . VAL A 1 177 ? -5.079  -8.116  4.038   1.00 92.22 177 A 1 
ATOM 1374 C CB  . VAL A 1 177 ? -4.989  -5.555  5.961   1.00 91.42 177 A 1 
ATOM 1375 C CG1 . VAL A 1 177 ? -5.655  -4.201  6.240   1.00 86.02 177 A 1 
ATOM 1376 C CG2 . VAL A 1 177 ? -4.053  -5.912  7.114   1.00 87.13 177 A 1 
ATOM 1377 N N   . PHE A 1 178 ? -5.200  -8.903  6.128   1.00 93.42 178 A 1 
ATOM 1378 C CA  . PHE A 1 178 ? -4.600  -10.195 5.791   1.00 93.08 178 A 1 
ATOM 1379 C C   . PHE A 1 178 ? -5.547  -11.066 4.966   1.00 92.55 178 A 1 
ATOM 1380 O O   . PHE A 1 178 ? -5.093  -11.763 4.056   1.00 90.51 178 A 1 
ATOM 1381 C CB  . PHE A 1 178 ? -4.146  -10.923 7.063   1.00 92.25 178 A 1 
ATOM 1382 C CG  . PHE A 1 178 ? -3.037  -10.264 7.877   1.00 91.46 178 A 1 
ATOM 1383 C CD1 . PHE A 1 178 ? -2.320  -9.146  7.415   1.00 85.30 178 A 1 
ATOM 1384 C CD2 . PHE A 1 178 ? -2.709  -10.811 9.136   1.00 85.85 178 A 1 
ATOM 1385 C CE1 . PHE A 1 178 ? -1.308  -8.567  8.201   1.00 83.11 178 A 1 
ATOM 1386 C CE2 . PHE A 1 178 ? -1.695  -10.237 9.918   1.00 83.76 178 A 1 
ATOM 1387 C CZ  . PHE A 1 178 ? -0.996  -9.113  9.453   1.00 85.71 178 A 1 
ATOM 1388 N N   . LYS A 1 179 ? -6.862  -10.996 5.217   1.00 92.06 179 A 1 
ATOM 1389 C CA  . LYS A 1 179 ? -7.878  -11.707 4.428   1.00 90.32 179 A 1 
ATOM 1390 C C   . LYS A 1 179 ? -8.020  -11.159 3.007   1.00 90.57 179 A 1 
ATOM 1391 O O   . LYS A 1 179 ? -8.360  -11.926 2.112   1.00 88.73 179 A 1 
ATOM 1392 C CB  . LYS A 1 179 ? -9.227  -11.655 5.159   1.00 89.28 179 A 1 
ATOM 1393 C CG  . LYS A 1 179 ? -9.261  -12.597 6.373   1.00 82.50 179 A 1 
ATOM 1394 C CD  . LYS A 1 179 ? -10.498 -12.322 7.236   1.00 79.65 179 A 1 
ATOM 1395 C CE  . LYS A 1 179 ? -10.407 -13.130 8.533   1.00 73.09 179 A 1 
ATOM 1396 N NZ  . LYS A 1 179 ? -11.312 -12.611 9.587   1.00 64.86 179 A 1 
ATOM 1397 N N   . SER A 1 180 ? -7.756  -9.869  2.795   1.00 91.16 180 A 1 
ATOM 1398 C CA  . SER A 1 180 ? -7.907  -9.233  1.479   1.00 90.33 180 A 1 
ATOM 1399 C C   . SER A 1 180 ? -6.680  -9.374  0.570   1.00 90.96 180 A 1 
ATOM 1400 O O   . SER A 1 180 ? -6.800  -9.275  -0.652  1.00 90.00 180 A 1 
ATOM 1401 C CB  . SER A 1 180 ? -8.287  -7.765  1.663   1.00 89.17 180 A 1 
ATOM 1402 O OG  . SER A 1 180 ? -7.216  -7.023  2.197   1.00 87.01 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -5.495  -9.660  1.118   1.00 91.76 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -4.254  -9.707  0.339   1.00 91.56 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -4.240  -10.747 -0.803  1.00 92.84 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -3.718  -10.422 -1.874  1.00 92.01 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -3.062  -9.888  1.293   1.00 89.50 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -1.712  -9.639  0.600   1.00 81.64 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -1.497  -8.152  0.313   1.00 77.05 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -0.571  -10.116 1.482   1.00 77.67 181 A 1 
ATOM 1411 N N   . PRO A 1 182 ? -4.798  -11.970 -0.654  1.00 92.10 182 A 1 
ATOM 1412 C CA  . PRO A 1 182 ? -4.895  -12.917 -1.768  1.00 92.33 182 A 1 
ATOM 1413 C C   . PRO A 1 182 ? -5.674  -12.350 -2.961  1.00 93.13 182 A 1 
ATOM 1414 O O   . PRO A 1 182 ? -5.228  -12.505 -4.096  1.00 92.36 182 A 1 
ATOM 1415 C CB  . PRO A 1 182 ? -5.567  -14.168 -1.194  1.00 91.04 182 A 1 
ATOM 1416 C CG  . PRO A 1 182 ? -5.223  -14.108 0.294   1.00 88.62 182 A 1 
ATOM 1417 C CD  . PRO A 1 182 ? -5.269  -12.614 0.574   1.00 91.40 182 A 1 
ATOM 1418 N N   . LEU A 1 183 ? -6.782  -11.639 -2.715  1.00 93.02 183 A 1 
ATOM 1419 C CA  . LEU A 1 183 ? -7.577  -10.998 -3.764  1.00 92.79 183 A 1 
ATOM 1420 C C   . LEU A 1 183 ? -6.765  -9.919  -4.478  1.00 93.49 183 A 1 
ATOM 1421 O O   . LEU A 1 183 ? -6.717  -9.910  -5.706  1.00 92.38 183 A 1 
ATOM 1422 C CB  . LEU A 1 183 ? -8.869  -10.414 -3.164  1.00 91.17 183 A 1 
ATOM 1423 C CG  . LEU A 1 183 ? -9.881  -11.483 -2.730  1.00 83.02 183 A 1 
ATOM 1424 C CD1 . LEU A 1 183 ? -10.945 -10.873 -1.831  1.00 78.04 183 A 1 
ATOM 1425 C CD2 . LEU A 1 183 ? -10.578 -12.112 -3.940  1.00 78.43 183 A 1 
ATOM 1426 N N   . ARG A 1 184 ? -6.023  -9.092  -3.727  1.00 93.09 184 A 1 
ATOM 1427 C CA  . ARG A 1 184 ? -5.141  -8.070  -4.314  1.00 93.27 184 A 1 
ATOM 1428 C C   . ARG A 1 184 ? -4.090  -8.666  -5.255  1.00 94.09 184 A 1 
ATOM 1429 O O   . ARG A 1 184 ? -3.854  -8.113  -6.328  1.00 93.19 184 A 1 
ATOM 1430 C CB  . ARG A 1 184 ? -4.494  -7.266  -3.184  1.00 92.24 184 A 1 
ATOM 1431 C CG  . ARG A 1 184 ? -3.720  -6.061  -3.727  1.00 89.28 184 A 1 
ATOM 1432 C CD  . ARG A 1 184 ? -3.195  -5.222  -2.567  1.00 87.60 184 A 1 
ATOM 1433 N NE  . ARG A 1 184 ? -2.421  -4.064  -3.031  1.00 84.36 184 A 1 
ATOM 1434 C CZ  . ARG A 1 184 ? -1.618  -3.330  -2.286  1.00 83.88 184 A 1 
ATOM 1435 N NH1 . ARG A 1 184 ? -1.443  -3.566  -1.014  1.00 75.32 184 A 1 
ATOM 1436 N NH2 . ARG A 1 184 ? -0.967  -2.337  -2.807  1.00 75.43 184 A 1 
ATOM 1437 N N   . ARG A 1 185 ? -3.479  -9.811  -4.888  1.00 93.50 185 A 1 
ATOM 1438 C CA  . ARG A 1 185 ? -2.512  -10.527 -5.742  1.00 94.24 185 A 1 
ATOM 1439 C C   . ARG A 1 185 ? -3.159  -11.097 -7.002  1.00 95.04 185 A 1 
ATOM 1440 O O   . ARG A 1 185 ? -2.579  -10.988 -8.080  1.00 94.72 185 A 1 
ATOM 1441 C CB  . ARG A 1 185 ? -1.834  -11.658 -4.959  1.00 93.86 185 A 1 
ATOM 1442 C CG  . ARG A 1 185 ? -0.855  -11.133 -3.908  1.00 91.32 185 A 1 
ATOM 1443 C CD  . ARG A 1 185 ? -0.274  -12.311 -3.127  1.00 88.98 185 A 1 
ATOM 1444 N NE  . ARG A 1 185 ? 0.729   -11.861 -2.148  1.00 81.62 185 A 1 
ATOM 1445 C CZ  . ARG A 1 185 ? 1.352   -12.617 -1.267  1.00 76.37 185 A 1 
ATOM 1446 N NH1 . ARG A 1 185 ? 1.108   -13.894 -1.161  1.00 69.67 185 A 1 
ATOM 1447 N NH2 . ARG A 1 185 ? 2.244   -12.089 -0.476  1.00 67.31 185 A 1 
ATOM 1448 N N   . MET A 1 186 ? -4.358  -11.677 -6.874  1.00 94.96 186 A 1 
ATOM 1449 C CA  . MET A 1 186 ? -5.129  -12.169 -8.020  1.00 95.43 186 A 1 
ATOM 1450 C C   . MET A 1 186 ? -5.480  -11.026 -8.973  1.00 95.91 186 A 1 
ATOM 1451 O O   . MET A 1 186 ? -5.240  -11.140 -10.170 1.00 95.70 186 A 1 
ATOM 1452 C CB  . MET A 1 186 ? -6.408  -12.880 -7.555  1.00 95.06 186 A 1 
ATOM 1453 C CG  . MET A 1 186 ? -6.130  -14.233 -6.896  1.00 92.85 186 A 1 
ATOM 1454 S SD  . MET A 1 186 ? -7.618  -15.187 -6.490  1.00 90.81 186 A 1 
ATOM 1455 C CE  . MET A 1 186 ? -8.204  -14.328 -5.024  1.00 78.82 186 A 1 
ATOM 1456 N N   . THR A 1 187 ? -5.977  -9.906  -8.446  1.00 94.55 187 A 1 
ATOM 1457 C CA  . THR A 1 187 ? -6.334  -8.722  -9.236  1.00 94.64 187 A 1 
ATOM 1458 C C   . THR A 1 187 ? -5.131  -8.153  -9.974  1.00 95.16 187 A 1 
ATOM 1459 O O   . THR A 1 187 ? -5.223  -7.912  -11.172 1.00 94.59 187 A 1 
ATOM 1460 C CB  . THR A 1 187 ? -6.959  -7.638  -8.349  1.00 93.60 187 A 1 
ATOM 1461 O OG1 . THR A 1 187 ? -8.108  -8.141  -7.722  1.00 87.53 187 A 1 
ATOM 1462 C CG2 . THR A 1 187 ? -7.396  -6.419  -9.146  1.00 87.58 187 A 1 
ATOM 1463 N N   . HIS A 1 188 ? -3.982  -7.996  -9.298  1.00 94.08 188 A 1 
ATOM 1464 C CA  . HIS A 1 188 ? -2.771  -7.474  -9.930  1.00 94.48 188 A 1 
ATOM 1465 C C   . HIS A 1 188 ? -2.271  -8.389  -11.050 1.00 95.33 188 A 1 
ATOM 1466 O O   . HIS A 1 188 ? -1.959  -7.936  -12.143 1.00 94.67 188 A 1 
ATOM 1467 C CB  . HIS A 1 188 ? -1.695  -7.271  -8.857  1.00 93.60 188 A 1 
ATOM 1468 C CG  . HIS A 1 188 ? -0.467  -6.518  -9.315  1.00 92.57 188 A 1 
ATOM 1469 N ND1 . HIS A 1 188 ? 0.698   -6.398  -8.580  1.00 82.40 188 A 1 
ATOM 1470 C CD2 . HIS A 1 188 ? -0.313  -5.778  -10.455 1.00 83.44 188 A 1 
ATOM 1471 C CE1 . HIS A 1 188 ? 1.531   -5.609  -9.271  1.00 84.98 188 A 1 
ATOM 1472 N NE2 . HIS A 1 188 ? 0.958   -5.213  -10.417 1.00 86.31 188 A 1 
ATOM 1473 N N   . SER A 1 189 ? -2.275  -9.703  -10.816 1.00 95.41 189 A 1 
ATOM 1474 C CA  . SER A 1 189 ? -1.849  -10.671 -11.829 1.00 96.06 189 A 1 
ATOM 1475 C C   . SER A 1 189 ? -2.804  -10.718 -13.024 1.00 96.53 189 A 1 
ATOM 1476 O O   . SER A 1 189 ? -2.367  -10.857 -14.159 1.00 96.23 189 A 1 
ATOM 1477 C CB  . SER A 1 189 ? -1.723  -12.058 -11.208 1.00 96.05 189 A 1 
ATOM 1478 O OG  . SER A 1 189 ? -0.877  -12.012 -10.074 1.00 94.31 189 A 1 
ATOM 1479 N N   . ALA A 1 190 ? -4.115  -10.572 -12.796 1.00 96.55 190 A 1 
ATOM 1480 C CA  . ALA A 1 190 ? -5.105  -10.495 -13.866 1.00 96.64 190 A 1 
ATOM 1481 C C   . ALA A 1 190 ? -4.990  -9.197  -14.680 1.00 96.75 190 A 1 
ATOM 1482 O O   . ALA A 1 190 ? -5.169  -9.226  -15.897 1.00 96.22 190 A 1 
ATOM 1483 C CB  . ALA A 1 190 ? -6.495  -10.641 -13.246 1.00 96.30 190 A 1 
ATOM 1484 N N   . GLU A 1 191 ? -4.671  -8.079  -14.030 1.00 96.31 191 A 1 
ATOM 1485 C CA  . GLU A 1 191 ? -4.378  -6.792  -14.671 1.00 96.11 191 A 1 
ATOM 1486 C C   . GLU A 1 191 ? -3.198  -6.916  -15.636 1.00 96.38 191 A 1 
ATOM 1487 O O   . GLU A 1 191 ? -3.358  -6.639  -16.826 1.00 95.52 191 A 1 
ATOM 1488 C CB  . GLU A 1 191 ? -4.151  -5.743  -13.569 1.00 94.88 191 A 1 
ATOM 1489 C CG  . GLU A 1 191 ? -3.780  -4.343  -14.081 1.00 91.92 191 A 1 
ATOM 1490 C CD  . GLU A 1 191 ? -3.682  -3.318  -12.932 1.00 91.74 191 A 1 
ATOM 1491 O OE1 . GLU A 1 191 ? -3.908  -2.114  -13.186 1.00 83.65 191 A 1 
ATOM 1492 O OE2 . GLU A 1 191 ? -3.456  -3.709  -11.762 1.00 85.99 191 A 1 
ATOM 1493 N N   . ASP A 1 192 ? -2.063  -7.453  -15.165 1.00 96.02 192 A 1 
ATOM 1494 C CA  . ASP A 1 192 ? -0.868  -7.646  -15.989 1.00 96.22 192 A 1 
ATOM 1495 C C   . ASP A 1 192 ? -1.107  -8.646  -17.130 1.00 96.73 192 A 1 
ATOM 1496 O O   . ASP A 1 192 ? -0.668  -8.421  -18.254 1.00 95.99 192 A 1 
ATOM 1497 C CB  . ASP A 1 192 ? 0.305   -8.114  -15.113 1.00 95.59 192 A 1 
ATOM 1498 C CG  . ASP A 1 192 ? 1.052   -6.983  -14.398 1.00 93.57 192 A 1 
ATOM 1499 O OD1 . ASP A 1 192 ? 0.494   -5.882  -14.224 1.00 88.04 192 A 1 
ATOM 1500 O OD2 . ASP A 1 192 ? 2.228   -7.225  -14.049 1.00 87.08 192 A 1 
ATOM 1501 N N   . LEU A 1 193 ? -1.852  -9.737  -16.900 1.00 96.43 193 A 1 
ATOM 1502 C CA  . LEU A 1 193 ? -2.225  -10.681 -17.961 1.00 96.73 193 A 1 
ATOM 1503 C C   . LEU A 1 193 ? -3.126  -10.037 -19.017 1.00 96.99 193 A 1 
ATOM 1504 O O   . LEU A 1 193 ? -2.964  -10.312 -20.207 1.00 96.30 193 A 1 
ATOM 1505 C CB  . LEU A 1 193 ? -2.944  -11.904 -17.367 1.00 96.37 193 A 1 
ATOM 1506 C CG  . LEU A 1 193 ? -2.040  -12.900 -16.631 1.00 93.64 193 A 1 
ATOM 1507 C CD1 . LEU A 1 193 ? -2.924  -13.991 -16.030 1.00 89.30 193 A 1 
ATOM 1508 C CD2 . LEU A 1 193 ? -1.029  -13.573 -17.557 1.00 89.55 193 A 1 
ATOM 1509 N N   . CYS A 1 194 ? -4.070  -9.196  -18.605 1.00 97.20 194 A 1 
ATOM 1510 C CA  . CYS A 1 194 ? -4.938  -8.478  -19.530 1.00 96.99 194 A 1 
ATOM 1511 C C   . CYS A 1 194 ? -4.127  -7.508  -20.393 1.00 96.98 194 A 1 
ATOM 1512 O O   . CYS A 1 194 ? -4.258  -7.520  -21.619 1.00 96.31 194 A 1 
ATOM 1513 C CB  . CYS A 1 194 ? -6.040  -7.772  -18.735 1.00 96.54 194 A 1 
ATOM 1514 S SG  . CYS A 1 194 ? -7.256  -7.049  -19.875 1.00 94.70 194 A 1 
ATOM 1515 N N   . GLU A 1 195 ? -3.233  -6.718  -19.777 1.00 95.99 195 A 1 
ATOM 1516 C CA  . GLU A 1 195 ? -2.336  -5.837  -20.526 1.00 95.90 195 A 1 
ATOM 1517 C C   . GLU A 1 195 ? -1.419  -6.644  -21.453 1.00 95.98 195 A 1 
ATOM 1518 O O   . GLU A 1 195 ? -1.309  -6.309  -22.631 1.00 95.21 195 A 1 
ATOM 1519 C CB  . GLU A 1 195 ? -1.529  -4.927  -19.586 1.00 95.33 195 A 1 
ATOM 1520 C CG  . GLU A 1 195 ? -0.690  -3.945  -20.430 1.00 92.88 195 A 1 
ATOM 1521 C CD  . GLU A 1 195 ? 0.099   -2.883  -19.658 1.00 92.85 195 A 1 
ATOM 1522 O OE1 . GLU A 1 195 ? 0.729   -2.051  -20.369 1.00 84.70 195 A 1 
ATOM 1523 O OE2 . GLU A 1 195 ? 0.065   -2.865  -18.420 1.00 87.22 195 A 1 
ATOM 1524 N N   . TYR A 1 196 ? -0.823  -7.743  -20.971 1.00 96.05 196 A 1 
ATOM 1525 C CA  . TYR A 1 196 ? 0.035   -8.635  -21.752 1.00 95.96 196 A 1 
ATOM 1526 C C   . TYR A 1 196 ? -0.653  -9.118  -23.034 1.00 96.11 196 A 1 
ATOM 1527 O O   . TYR A 1 196 ? -0.098  -8.984  -24.125 1.00 95.49 196 A 1 
ATOM 1528 C CB  . TYR A 1 196 ? 0.467   -9.822  -20.878 1.00 95.96 196 A 1 
ATOM 1529 C CG  . TYR A 1 196 ? 1.197   -10.913 -21.636 1.00 95.69 196 A 1 
ATOM 1530 C CD1 . TYR A 1 196 ? 0.513   -12.078 -22.038 1.00 92.69 196 A 1 
ATOM 1531 C CD2 . TYR A 1 196 ? 2.553   -10.746 -21.970 1.00 93.20 196 A 1 
ATOM 1532 C CE1 . TYR A 1 196 ? 1.186   -13.072 -22.774 1.00 92.32 196 A 1 
ATOM 1533 C CE2 . TYR A 1 196 ? 3.228   -11.737 -22.710 1.00 92.34 196 A 1 
ATOM 1534 C CZ  . TYR A 1 196 ? 2.543   -12.901 -23.112 1.00 93.13 196 A 1 
ATOM 1535 O OH  . TYR A 1 196 ? 3.192   -13.857 -23.833 1.00 91.35 196 A 1 
ATOM 1536 N N   . VAL A 1 197 ? -1.886  -9.622  -22.920 1.00 96.09 197 A 1 
ATOM 1537 C CA  . VAL A 1 197 ? -2.676  -10.064 -24.080 1.00 96.14 197 A 1 
ATOM 1538 C C   . VAL A 1 197 ? -2.945  -8.896  -25.027 1.00 96.27 197 A 1 
ATOM 1539 O O   . VAL A 1 197 ? -2.687  -8.999  -26.225 1.00 95.68 197 A 1 
ATOM 1540 C CB  . VAL A 1 197 ? -3.983  -10.748 -23.628 1.00 96.13 197 A 1 
ATOM 1541 C CG1 . VAL A 1 197 ? -4.947  -11.014 -24.793 1.00 94.36 197 A 1 
ATOM 1542 C CG2 . VAL A 1 197 ? -3.673  -12.102 -22.976 1.00 94.04 197 A 1 
ATOM 1543 N N   . MET A 1 198 ? -3.399  -7.753  -24.517 1.00 96.16 198 A 1 
ATOM 1544 C CA  . MET A 1 198 ? -3.702  -6.588  -25.356 1.00 96.10 198 A 1 
ATOM 1545 C C   . MET A 1 198 ? -2.455  -6.057  -26.086 1.00 95.93 198 A 1 
ATOM 1546 O O   . MET A 1 198 ? -2.520  -5.767  -27.284 1.00 95.12 198 A 1 
ATOM 1547 C CB  . MET A 1 198 ? -4.357  -5.491  -24.504 1.00 96.16 198 A 1 
ATOM 1548 C CG  . MET A 1 198 ? -5.767  -5.867  -24.034 1.00 95.12 198 A 1 
ATOM 1549 S SD  . MET A 1 198 ? -6.603  -4.600  -23.042 1.00 93.55 198 A 1 
ATOM 1550 C CE  . MET A 1 198 ? -7.021  -3.394  -24.328 1.00 83.46 198 A 1 
ATOM 1551 N N   . ARG A 1 199 ? -1.299  -5.977  -25.407 1.00 95.88 199 A 1 
ATOM 1552 C CA  . ARG A 1 199 ? -0.010  -5.551  -25.988 1.00 95.38 199 A 1 
ATOM 1553 C C   . ARG A 1 199 ? 0.491   -6.528  -27.047 1.00 95.56 199 A 1 
ATOM 1554 O O   . ARG A 1 199 ? 0.911   -6.096  -28.118 1.00 94.21 199 A 1 
ATOM 1555 C CB  . ARG A 1 199 ? 1.047   -5.406  -24.882 1.00 94.83 199 A 1 
ATOM 1556 C CG  . ARG A 1 199 ? 0.810   -4.240  -23.916 1.00 91.11 199 A 1 
ATOM 1557 C CD  . ARG A 1 199 ? 1.050   -2.870  -24.556 1.00 88.41 199 A 1 
ATOM 1558 N NE  . ARG A 1 199 ? 0.968   -1.815  -23.531 1.00 84.79 199 A 1 
ATOM 1559 C CZ  . ARG A 1 199 ? 0.832   -0.524  -23.712 1.00 82.40 199 A 1 
ATOM 1560 N NH1 . ARG A 1 199 ? 0.800   0.017   -24.901 1.00 73.37 199 A 1 
ATOM 1561 N NH2 . ARG A 1 199 ? 0.720   0.243   -22.670 1.00 76.53 199 A 1 
ATOM 1562 N N   . LYS A 1 200 ? 0.383   -7.836  -26.802 1.00 95.22 200 A 1 
ATOM 1563 C CA  . LYS A 1 200 ? 0.719   -8.897  -27.766 1.00 94.66 200 A 1 
ATOM 1564 C C   . LYS A 1 200 ? -0.072  -8.762  -29.070 1.00 95.26 200 A 1 
ATOM 1565 O O   . LYS A 1 200 ? 0.451   -9.059  -30.140 1.00 94.19 200 A 1 
ATOM 1566 C CB  . LYS A 1 200 ? 0.457   -10.242 -27.076 1.00 93.37 200 A 1 
ATOM 1567 C CG  . LYS A 1 200 ? 0.758   -11.470 -27.944 1.00 81.73 200 A 1 
ATOM 1568 C CD  . LYS A 1 200 ? 0.333   -12.715 -27.166 1.00 79.10 200 A 1 
ATOM 1569 C CE  . LYS A 1 200 ? 0.374   -13.975 -28.026 1.00 68.39 200 A 1 
ATOM 1570 N NZ  . LYS A 1 200 ? -0.450  -15.025 -27.382 1.00 62.57 200 A 1 
ATOM 1571 N N   . HIS A 1 201 ? -1.297  -8.254  -28.995 1.00 94.21 201 A 1 
ATOM 1572 C CA  . HIS A 1 201 ? -2.168  -7.986  -30.144 1.00 94.00 201 A 1 
ATOM 1573 C C   . HIS A 1 201 ? -2.085  -6.545  -30.671 1.00 94.12 201 A 1 
ATOM 1574 O O   . HIS A 1 201 ? -2.934  -6.118  -31.449 1.00 90.87 201 A 1 
ATOM 1575 C CB  . HIS A 1 201 ? -3.582  -8.467  -29.818 1.00 94.02 201 A 1 
ATOM 1576 C CG  . HIS A 1 201 ? -3.660  -9.969  -29.789 1.00 94.25 201 A 1 
ATOM 1577 N ND1 . HIS A 1 201 ? -3.617  -10.800 -30.898 1.00 83.45 201 A 1 
ATOM 1578 C CD2 . HIS A 1 201 ? -3.741  -10.746 -28.674 1.00 85.75 201 A 1 
ATOM 1579 C CE1 . HIS A 1 201 ? -3.679  -12.056 -30.444 1.00 87.23 201 A 1 
ATOM 1580 N NE2 . HIS A 1 201 ? -3.751  -12.067 -29.105 1.00 88.91 201 A 1 
ATOM 1581 N N   . GLY A 1 202 ? -1.042  -5.803  -30.301 1.00 93.91 202 A 1 
ATOM 1582 C CA  . GLY A 1 202 ? -0.696  -4.526  -30.928 1.00 93.82 202 A 1 
ATOM 1583 C C   . GLY A 1 202 ? -1.257  -3.280  -30.242 1.00 94.44 202 A 1 
ATOM 1584 O O   . GLY A 1 202 ? -1.189  -2.205  -30.835 1.00 91.46 202 A 1 
ATOM 1585 N N   . MET A 1 203 ? -1.773  -3.372  -29.014 1.00 93.41 203 A 1 
ATOM 1586 C CA  . MET A 1 203 ? -2.155  -2.188  -28.240 1.00 93.43 203 A 1 
ATOM 1587 C C   . MET A 1 203 ? -0.929  -1.322  -27.949 1.00 93.13 203 A 1 
ATOM 1588 O O   . MET A 1 203 ? -0.025  -1.736  -27.223 1.00 91.83 203 A 1 
ATOM 1589 C CB  . MET A 1 203 ? -2.853  -2.590  -26.936 1.00 93.04 203 A 1 
ATOM 1590 C CG  . MET A 1 203 ? -3.359  -1.358  -26.169 1.00 91.81 203 A 1 
ATOM 1591 S SD  . MET A 1 203 ? -4.128  -1.740  -24.580 1.00 90.60 203 A 1 
ATOM 1592 C CE  . MET A 1 203 ? -2.681  -2.181  -23.593 1.00 79.88 203 A 1 
ATOM 1593 N N   . ALA A 1 204 ? -0.895  -0.107  -28.486 1.00 93.10 204 A 1 
ATOM 1594 C CA  . ALA A 1 204 ? 0.191   0.856   -28.305 1.00 92.22 204 A 1 
ATOM 1595 C C   . ALA A 1 204 ? -0.225  2.082   -27.477 1.00 92.37 204 A 1 
ATOM 1596 O O   . ALA A 1 204 ? 0.634   2.806   -26.978 1.00 87.17 204 A 1 
ATOM 1597 C CB  . ALA A 1 204 ? 0.706   1.257   -29.688 1.00 90.72 204 A 1 
ATOM 1598 N N   . GLU A 1 205 ? -1.525  2.311   -27.323 1.00 90.92 205 A 1 
ATOM 1599 C CA  . GLU A 1 205 ? -2.089  3.468   -26.640 1.00 89.80 205 A 1 
ATOM 1600 C C   . GLU A 1 205 ? -1.672  3.497   -25.161 1.00 90.64 205 A 1 
ATOM 1601 O O   . GLU A 1 205 ? -1.756  2.479   -24.462 1.00 89.34 205 A 1 
ATOM 1602 C CB  . GLU A 1 205 ? -3.617  3.494   -26.787 1.00 88.33 205 A 1 
ATOM 1603 C CG  . GLU A 1 205 ? -4.106  3.688   -28.234 1.00 79.30 205 A 1 
ATOM 1604 C CD  . GLU A 1 205 ? -4.130  2.421   -29.112 1.00 74.78 205 A 1 
ATOM 1605 O OE1 . GLU A 1 205 ? -4.578  2.535   -30.274 1.00 68.03 205 A 1 
ATOM 1606 O OE2 . GLU A 1 205 ? -3.717  1.334   -28.645 1.00 69.49 205 A 1 
ATOM 1607 N N   . PRO A 1 206 ? -1.216  4.657   -24.639 1.00 91.92 206 A 1 
ATOM 1608 C CA  . PRO A 1 206 ? -1.008  4.827   -23.213 1.00 91.77 206 A 1 
ATOM 1609 C C   . PRO A 1 206 ? -2.357  4.893   -22.488 1.00 92.72 206 A 1 
ATOM 1610 O O   . PRO A 1 206 ? -3.340  5.443   -22.994 1.00 90.10 206 A 1 
ATOM 1611 C CB  . PRO A 1 206 ? -0.209  6.125   -23.073 1.00 90.49 206 A 1 
ATOM 1612 C CG  . PRO A 1 206 ? -0.685  6.954   -24.267 1.00 89.36 206 A 1 
ATOM 1613 C CD  . PRO A 1 206 ? -0.938  5.905   -25.343 1.00 92.13 206 A 1 
ATOM 1614 N N   . PHE A 1 207 ? -2.382  4.377   -21.266 1.00 93.21 207 A 1 
ATOM 1615 C CA  . PHE A 1 207 ? -3.557  4.416   -20.406 1.00 93.46 207 A 1 
ATOM 1616 C C   . PHE A 1 207 ? -3.159  4.659   -18.951 1.00 93.70 207 A 1 
ATOM 1617 O O   . PHE A 1 207 ? -1.995  4.532   -18.581 1.00 91.88 207 A 1 
ATOM 1618 C CB  . PHE A 1 207 ? -4.379  3.134   -20.589 1.00 92.87 207 A 1 
ATOM 1619 C CG  . PHE A 1 207 ? -3.656  1.854   -20.221 1.00 94.20 207 A 1 
ATOM 1620 C CD1 . PHE A 1 207 ? -2.856  1.195   -21.170 1.00 90.75 207 A 1 
ATOM 1621 C CD2 . PHE A 1 207 ? -3.789  1.321   -18.929 1.00 91.37 207 A 1 
ATOM 1622 C CE1 . PHE A 1 207 ? -2.194  0.006   -20.828 1.00 89.82 207 A 1 
ATOM 1623 C CE2 . PHE A 1 207 ? -3.128  0.131   -18.588 1.00 90.67 207 A 1 
ATOM 1624 C CZ  . PHE A 1 207 ? -2.329  -0.528  -19.538 1.00 91.23 207 A 1 
ATOM 1625 N N   . LEU A 1 208 ? -4.125  5.061   -18.137 1.00 92.27 208 A 1 
ATOM 1626 C CA  . LEU A 1 208 ? -3.977  5.207   -16.694 1.00 92.08 208 A 1 
ATOM 1627 C C   . LEU A 1 208 ? -4.612  4.008   -15.998 1.00 92.76 208 A 1 
ATOM 1628 O O   . LEU A 1 208 ? -5.681  3.547   -16.403 1.00 91.74 208 A 1 
ATOM 1629 C CB  . LEU A 1 208 ? -4.619  6.516   -16.216 1.00 91.55 208 A 1 
ATOM 1630 C CG  . LEU A 1 208 ? -4.096  7.792   -16.894 1.00 89.06 208 A 1 
ATOM 1631 C CD1 . LEU A 1 208 ? -4.868  8.999   -16.367 1.00 84.35 208 A 1 
ATOM 1632 C CD2 . LEU A 1 208 ? -2.606  8.016   -16.644 1.00 84.23 208 A 1 
ATOM 1633 N N   . HIS A 1 209 ? -3.971  3.558   -14.923 1.00 92.36 209 A 1 
ATOM 1634 C CA  . HIS A 1 209 ? -4.507  2.522   -14.052 1.00 90.90 209 A 1 
ATOM 1635 C C   . HIS A 1 209 ? -5.383  3.150   -12.967 1.00 90.91 209 A 1 
ATOM 1636 O O   . HIS A 1 209 ? -5.004  4.148   -12.343 1.00 88.71 209 A 1 
ATOM 1637 C CB  . HIS A 1 209 ? -3.355  1.727   -13.433 1.00 88.19 209 A 1 
ATOM 1638 C CG  . HIS A 1 209 ? -2.504  1.007   -14.445 1.00 84.17 209 A 1 
ATOM 1639 N ND1 . HIS A 1 209 ? -2.520  -0.346  -14.704 1.00 72.03 209 A 1 
ATOM 1640 C CD2 . HIS A 1 209 ? -1.550  1.564   -15.251 1.00 72.61 209 A 1 
ATOM 1641 C CE1 . HIS A 1 209 ? -1.588  -0.598  -15.632 1.00 72.17 209 A 1 
ATOM 1642 N NE2 . HIS A 1 209 ? -0.976  0.541   -15.998 1.00 73.19 209 A 1 
ATOM 1643 N N   . ALA A 1 210 ? -6.538  2.536   -12.695 1.00 90.96 210 A 1 
ATOM 1644 C CA  . ALA A 1 210 ? -7.361  2.822   -11.528 1.00 90.80 210 A 1 
ATOM 1645 C C   . ALA A 1 210 ? -7.847  1.515   -10.887 1.00 91.58 210 A 1 
ATOM 1646 O O   . ALA A 1 210 ? -7.734  0.437   -11.466 1.00 90.05 210 A 1 
ATOM 1647 C CB  . ALA A 1 210 ? -8.491  3.779   -11.923 1.00 89.76 210 A 1 
ATOM 1648 N N   . ASP A 1 211 ? -8.357  1.610   -9.665  1.00 91.23 211 A 1 
ATOM 1649 C CA  . ASP A 1 211 ? -8.682  0.472   -8.820  1.00 90.61 211 A 1 
ATOM 1650 C C   . ASP A 1 211 ? -10.189 0.432   -8.535  1.00 90.72 211 A 1 
ATOM 1651 O O   . ASP A 1 211 ? -10.833 1.463   -8.345  1.00 88.34 211 A 1 
ATOM 1652 C CB  . ASP A 1 211 ? -7.824  0.542   -7.544  1.00 89.17 211 A 1 
ATOM 1653 C CG  . ASP A 1 211 ? -6.320  0.529   -7.876  1.00 87.11 211 A 1 
ATOM 1654 O OD1 . ASP A 1 211 ? -5.785  -0.553  -8.181  1.00 81.30 211 A 1 
ATOM 1655 O OD2 . ASP A 1 211 ? -5.661  1.594   -7.914  1.00 81.15 211 A 1 
ATOM 1656 N N   . VAL A 1 212 ? -10.754 -0.779  -8.509  1.00 90.86 212 A 1 
ATOM 1657 C CA  . VAL A 1 212 ? -12.107 -1.089  -8.028  1.00 90.61 212 A 1 
ATOM 1658 C C   . VAL A 1 212 ? -12.037 -2.328  -7.143  1.00 90.81 212 A 1 
ATOM 1659 O O   . VAL A 1 212 ? -11.035 -3.043  -7.157  1.00 89.04 212 A 1 
ATOM 1660 C CB  . VAL A 1 212 ? -13.127 -1.295  -9.170  1.00 89.19 212 A 1 
ATOM 1661 C CG1 . VAL A 1 212 ? -13.400 0.009   -9.904  1.00 82.61 212 A 1 
ATOM 1662 C CG2 . VAL A 1 212 ? -12.700 -2.357  -10.192 1.00 82.93 212 A 1 
ATOM 1663 N N   . ARG A 1 213 ? -13.085 -2.602  -6.366  1.00 88.91 213 A 1 
ATOM 1664 C CA  . ARG A 1 213 ? -13.139 -3.823  -5.553  1.00 88.25 213 A 1 
ATOM 1665 C C   . ARG A 1 213 ? -12.999 -5.059  -6.430  1.00 88.63 213 A 1 
ATOM 1666 O O   . ARG A 1 213 ? -13.756 -5.226  -7.381  1.00 86.42 213 A 1 
ATOM 1667 C CB  . ARG A 1 213 ? -14.432 -3.898  -4.743  1.00 86.60 213 A 1 
ATOM 1668 C CG  . ARG A 1 213 ? -14.333 -2.986  -3.518  1.00 80.41 213 A 1 
ATOM 1669 C CD  . ARG A 1 213 ? -15.551 -3.167  -2.623  1.00 77.89 213 A 1 
ATOM 1670 N NE  . ARG A 1 213 ? -15.329 -2.484  -1.345  1.00 72.02 213 A 1 
ATOM 1671 C CZ  . ARG A 1 213 ? -16.215 -2.292  -0.395  1.00 66.71 213 A 1 
ATOM 1672 N NH1 . ARG A 1 213 ? -17.455 -2.687  -0.506  1.00 61.71 213 A 1 
ATOM 1673 N NH2 . ARG A 1 213 ? -15.841 -1.696  0.696   1.00 58.46 213 A 1 
ATOM 1674 N N   . HIS A 1 214 ? -12.033 -5.914  -6.064  1.00 88.87 214 A 1 
ATOM 1675 C CA  . HIS A 1 214 ? -11.694 -7.145  -6.775  1.00 89.92 214 A 1 
ATOM 1676 C C   . HIS A 1 214 ? -11.409 -6.942  -8.272  1.00 91.41 214 A 1 
ATOM 1677 O O   . HIS A 1 214 ? -11.683 -7.823  -9.084  1.00 89.65 214 A 1 
ATOM 1678 C CB  . HIS A 1 214 ? -12.765 -8.220  -6.512  1.00 88.34 214 A 1 
ATOM 1679 C CG  . HIS A 1 214 ? -13.151 -8.349  -5.058  1.00 87.19 214 A 1 
ATOM 1680 N ND1 . HIS A 1 214 ? -12.306 -8.283  -3.979  1.00 76.58 214 A 1 
ATOM 1681 C CD2 . HIS A 1 214 ? -14.413 -8.496  -4.560  1.00 77.08 214 A 1 
ATOM 1682 C CE1 . HIS A 1 214 ? -13.049 -8.376  -2.864  1.00 78.80 214 A 1 
ATOM 1683 N NE2 . HIS A 1 214 ? -14.338 -8.516  -3.167  1.00 80.39 214 A 1 
ATOM 1684 N N   . GLY A 1 215 ? -10.884 -5.780  -8.665  1.00 91.68 215 A 1 
ATOM 1685 C CA  . GLY A 1 215 ? -10.727 -5.433  -10.065 1.00 91.92 215 A 1 
ATOM 1686 C C   . GLY A 1 215 ? -9.807  -4.250  -10.345 1.00 92.81 215 A 1 
ATOM 1687 O O   . GLY A 1 215 ? -9.255  -3.615  -9.448  1.00 91.27 215 A 1 
ATOM 1688 N N   . PHE A 1 216 ? -9.674  -3.965  -11.633 1.00 93.18 216 A 1 
ATOM 1689 C CA  . PHE A 1 216 ? -8.881  -2.862  -12.156 1.00 93.79 216 A 1 
ATOM 1690 C C   . PHE A 1 216 ? -9.625  -2.126  -13.270 1.00 94.31 216 A 1 
ATOM 1691 O O   . PHE A 1 216 ? -10.584 -2.638  -13.852 1.00 93.81 216 A 1 
ATOM 1692 C CB  . PHE A 1 216 ? -7.524  -3.387  -12.639 1.00 93.89 216 A 1 
ATOM 1693 C CG  . PHE A 1 216 ? -7.610  -4.356  -13.804 1.00 94.94 216 A 1 
ATOM 1694 C CD1 . PHE A 1 216 ? -7.612  -5.745  -13.572 1.00 93.12 216 A 1 
ATOM 1695 C CD2 . PHE A 1 216 ? -7.685  -3.872  -15.123 1.00 93.59 216 A 1 
ATOM 1696 C CE1 . PHE A 1 216 ? -7.686  -6.641  -14.649 1.00 92.91 216 A 1 
ATOM 1697 C CE2 . PHE A 1 216 ? -7.764  -4.769  -16.201 1.00 92.81 216 A 1 
ATOM 1698 C CZ  . PHE A 1 216 ? -7.760  -6.155  -15.966 1.00 93.99 216 A 1 
ATOM 1699 N N   . ILE A 1 217 ? -9.168  -0.921  -13.571 1.00 94.35 217 A 1 
ATOM 1700 C CA  . ILE A 1 217 ? -9.642  -0.100  -14.683 1.00 94.87 217 A 1 
ATOM 1701 C C   . ILE A 1 217 ? -8.440  0.343   -15.512 1.00 95.37 217 A 1 
ATOM 1702 O O   . ILE A 1 217 ? -7.516  0.956   -14.979 1.00 94.74 217 A 1 
ATOM 1703 C CB  . ILE A 1 217 ? -10.451 1.121   -14.190 1.00 94.03 217 A 1 
ATOM 1704 C CG1 . ILE A 1 217 ? -11.629 0.703   -13.290 1.00 91.59 217 A 1 
ATOM 1705 C CG2 . ILE A 1 217 ? -10.947 1.948   -15.395 1.00 91.50 217 A 1 
ATOM 1706 C CD1 . ILE A 1 217 ? -12.414 1.873   -12.690 1.00 86.37 217 A 1 
ATOM 1707 N N   . PHE A 1 218 ? -8.493  0.120   -16.825 1.00 95.15 218 A 1 
ATOM 1708 C CA  . PHE A 1 218 ? -7.657  0.819   -17.797 1.00 95.65 218 A 1 
ATOM 1709 C C   . PHE A 1 218 ? -8.428  2.010   -18.352 1.00 95.88 218 A 1 
ATOM 1710 O O   . PHE A 1 218 ? -9.509  1.854   -18.914 1.00 95.19 218 A 1 
ATOM 1711 C CB  . PHE A 1 218 ? -7.201  -0.125  -18.917 1.00 95.63 218 A 1 
ATOM 1712 C CG  . PHE A 1 218 ? -6.382  -1.333  -18.496 1.00 95.80 218 A 1 
ATOM 1713 C CD1 . PHE A 1 218 ? -5.639  -1.345  -17.303 1.00 93.34 218 A 1 
ATOM 1714 C CD2 . PHE A 1 218 ? -6.343  -2.456  -19.347 1.00 93.39 218 A 1 
ATOM 1715 C CE1 . PHE A 1 218 ? -4.875  -2.472  -16.953 1.00 93.06 218 A 1 
ATOM 1716 C CE2 . PHE A 1 218 ? -5.576  -3.578  -19.000 1.00 93.00 218 A 1 
ATOM 1717 C CZ  . PHE A 1 218 ? -4.845  -3.590  -17.800 1.00 94.08 218 A 1 
ATOM 1718 N N   . SER A 1 219 ? -7.873  3.210   -18.186 1.00 94.94 219 A 1 
ATOM 1719 C CA  . SER A 1 219 ? -8.480  4.467   -18.609 1.00 95.06 219 A 1 
ATOM 1720 C C   . SER A 1 219 ? -7.719  5.056   -19.793 1.00 95.34 219 A 1 
ATOM 1721 O O   . SER A 1 219 ? -6.611  5.575   -19.643 1.00 94.47 219 A 1 
ATOM 1722 C CB  . SER A 1 219 ? -8.528  5.421   -17.414 1.00 94.44 219 A 1 
ATOM 1723 O OG  . SER A 1 219 ? -9.086  6.672   -17.773 1.00 88.51 219 A 1 
ATOM 1724 N N   . PHE A 1 220 ? -8.305  4.996   -20.975 1.00 95.26 220 A 1 
ATOM 1725 C CA  . PHE A 1 220 ? -7.725  5.435   -22.245 1.00 95.31 220 A 1 
ATOM 1726 C C   . PHE A 1 220 ? -8.234  6.823   -22.645 1.00 95.49 220 A 1 
ATOM 1727 O O   . PHE A 1 220 ? -9.412  7.134   -22.482 1.00 94.30 220 A 1 
ATOM 1728 C CB  . PHE A 1 220 ? -8.046  4.412   -23.343 1.00 95.17 220 A 1 
ATOM 1729 C CG  . PHE A 1 220 ? -7.535  3.014   -23.066 1.00 95.63 220 A 1 
ATOM 1730 C CD1 . PHE A 1 220 ? -6.249  2.636   -23.490 1.00 93.36 220 A 1 
ATOM 1731 C CD2 . PHE A 1 220 ? -8.345  2.084   -22.389 1.00 93.96 220 A 1 
ATOM 1732 C CE1 . PHE A 1 220 ? -5.778  1.338   -23.242 1.00 93.43 220 A 1 
ATOM 1733 C CE2 . PHE A 1 220 ? -7.871  0.784   -22.137 1.00 93.70 220 A 1 
ATOM 1734 C CZ  . PHE A 1 220 ? -6.588  0.411   -22.564 1.00 94.38 220 A 1 
ATOM 1735 N N   . GLN A 1 221 ? -7.367  7.647   -23.245 1.00 95.72 221 A 1 
ATOM 1736 C CA  . GLN A 1 221 ? -7.799  8.924   -23.833 1.00 95.29 221 A 1 
ATOM 1737 C C   . GLN A 1 221 ? -8.631  8.705   -25.104 1.00 95.33 221 A 1 
ATOM 1738 O O   . GLN A 1 221 ? -9.633  9.377   -25.325 1.00 93.45 221 A 1 
ATOM 1739 C CB  . GLN A 1 221 ? -6.562  9.783   -24.136 1.00 93.95 221 A 1 
ATOM 1740 C CG  . GLN A 1 221 ? -6.943  11.216  -24.579 1.00 82.18 221 A 1 
ATOM 1741 C CD  . GLN A 1 221 ? -7.653  12.010  -23.480 1.00 77.96 221 A 1 
ATOM 1742 O OE1 . GLN A 1 221 ? -7.363  11.873  -22.297 1.00 69.26 221 A 1 
ATOM 1743 N NE2 . GLN A 1 221 ? -8.597  12.853  -23.808 1.00 65.72 221 A 1 
ATOM 1744 N N   . SER A 1 222 ? -8.211  7.739   -25.925 1.00 93.71 222 A 1 
ATOM 1745 C CA  . SER A 1 222 ? -8.933  7.275   -27.107 1.00 92.98 222 A 1 
ATOM 1746 C C   . SER A 1 222 ? -9.101  5.766   -27.024 1.00 93.26 222 A 1 
ATOM 1747 O O   . SER A 1 222 ? -8.244  5.078   -26.479 1.00 91.46 222 A 1 
ATOM 1748 C CB  . SER A 1 222 ? -8.185  7.659   -28.390 1.00 91.27 222 A 1 
ATOM 1749 O OG  . SER A 1 222 ? -6.839  7.231   -28.341 1.00 81.24 222 A 1 
ATOM 1750 N N   . LYS A 1 223 ? -10.202 5.249   -27.570 1.00 92.66 223 A 1 
ATOM 1751 C CA  . LYS A 1 223 ? -10.440 3.802   -27.600 1.00 92.36 223 A 1 
ATOM 1752 C C   . LYS A 1 223 ? -9.264  3.093   -28.289 1.00 93.05 223 A 1 
ATOM 1753 O O   . LYS A 1 223 ? -8.940  3.482   -29.413 1.00 90.65 223 A 1 
ATOM 1754 C CB  . LYS A 1 223 ? -11.780 3.523   -28.303 1.00 89.80 223 A 1 
ATOM 1755 C CG  . LYS A 1 223 ? -12.135 2.031   -28.260 1.00 81.77 223 A 1 
ATOM 1756 C CD  . LYS A 1 223 ? -13.509 1.772   -28.881 1.00 80.59 223 A 1 
ATOM 1757 C CE  . LYS A 1 223 ? -13.786 0.268   -28.833 1.00 72.97 223 A 1 
ATOM 1758 N NZ  . LYS A 1 223 ? -15.133 -0.064  -29.359 1.00 67.30 223 A 1 
ATOM 1759 N N   . PRO A 1 224 ? -8.634  2.083   -27.645 1.00 92.96 224 A 1 
ATOM 1760 C CA  . PRO A 1 224 ? -7.499  1.382   -28.232 1.00 92.12 224 A 1 
ATOM 1761 C C   . PRO A 1 224 ? -7.916  0.601   -29.481 1.00 92.32 224 A 1 
ATOM 1762 O O   . PRO A 1 224 ? -9.019  0.044   -29.557 1.00 89.77 224 A 1 
ATOM 1763 C CB  . PRO A 1 224 ? -6.939  0.476   -27.132 1.00 90.47 224 A 1 
ATOM 1764 C CG  . PRO A 1 224 ? -8.136  0.245   -26.215 1.00 88.64 224 A 1 
ATOM 1765 C CD  . PRO A 1 224 ? -8.927  1.543   -26.321 1.00 91.48 224 A 1 
ATOM 1766 N N   . VAL A 1 225 ? -7.012  0.572   -30.455 1.00 91.33 225 A 1 
ATOM 1767 C CA  . VAL A 1 225 ? -7.207  -0.108  -31.738 1.00 90.69 225 A 1 
ATOM 1768 C C   . VAL A 1 225 ? -6.442  -1.424  -31.715 1.00 91.73 225 A 1 
ATOM 1769 O O   . VAL A 1 225 ? -5.245  -1.474  -31.992 1.00 88.83 225 A 1 
ATOM 1770 C CB  . VAL A 1 225 ? -6.806  0.781   -32.930 1.00 87.70 225 A 1 
ATOM 1771 C CG1 . VAL A 1 225 ? -7.130  0.082   -34.259 1.00 81.79 225 A 1 
ATOM 1772 C CG2 . VAL A 1 225 ? -7.571  2.117   -32.918 1.00 82.39 225 A 1 
ATOM 1773 N N   . ILE A 1 226 ? -7.146  -2.500  -31.381 1.00 91.64 226 A 1 
ATOM 1774 C CA  . ILE A 1 226 ? -6.619  -3.868  -31.425 1.00 91.70 226 A 1 
ATOM 1775 C C   . ILE A 1 226 ? -7.490  -4.737  -32.346 1.00 92.18 226 A 1 
ATOM 1776 O O   . ILE A 1 226 ? -8.685  -4.465  -32.494 1.00 89.75 226 A 1 
ATOM 1777 C CB  . ILE A 1 226 ? -6.462  -4.470  -30.008 1.00 90.01 226 A 1 
ATOM 1778 C CG1 . ILE A 1 226 ? -7.803  -4.544  -29.237 1.00 83.53 226 A 1 
ATOM 1779 C CG2 . ILE A 1 226 ? -5.399  -3.673  -29.224 1.00 81.58 226 A 1 
ATOM 1780 C CD1 . ILE A 1 226 ? -7.702  -5.269  -27.891 1.00 80.46 226 A 1 
ATOM 1781 N N   . PRO A 1 227 ? -6.922  -5.790  -32.981 1.00 91.80 227 A 1 
ATOM 1782 C CA  . PRO A 1 227 ? -7.680  -6.681  -33.863 1.00 90.45 227 A 1 
ATOM 1783 C C   . PRO A 1 227 ? -8.676  -7.580  -33.120 1.00 91.16 227 A 1 
ATOM 1784 O O   . PRO A 1 227 ? -9.585  -8.122  -33.748 1.00 87.48 227 A 1 
ATOM 1785 C CB  . PRO A 1 227 ? -6.613  -7.507  -34.593 1.00 88.91 227 A 1 
ATOM 1786 C CG  . PRO A 1 227 ? -5.461  -7.552  -33.592 1.00 87.82 227 A 1 
ATOM 1787 C CD  . PRO A 1 227 ? -5.524  -6.176  -32.939 1.00 91.71 227 A 1 
ATOM 1788 N N   . LEU A 1 228 ? -8.515  -7.743  -31.796 1.00 91.61 228 A 1 
ATOM 1789 C CA  . LEU A 1 228 ? -9.413  -8.526  -30.952 1.00 91.21 228 A 1 
ATOM 1790 C C   . LEU A 1 228 ? -10.581 -7.677  -30.433 1.00 92.15 228 A 1 
ATOM 1791 O O   . LEU A 1 228 ? -10.426 -6.500  -30.110 1.00 89.37 228 A 1 
ATOM 1792 C CB  . LEU A 1 228 ? -8.639  -9.141  -29.774 1.00 88.95 228 A 1 
ATOM 1793 C CG  . LEU A 1 228 ? -7.500  -10.104 -30.140 1.00 87.17 228 A 1 
ATOM 1794 C CD1 . LEU A 1 228 ? -6.989  -10.745 -28.846 1.00 81.86 228 A 1 
ATOM 1795 C CD2 . LEU A 1 228 ? -7.925  -11.215 -31.097 1.00 83.49 228 A 1 
ATOM 1796 N N   . ASN A 1 229 ? -11.750 -8.304  -30.283 1.00 94.04 229 A 1 
ATOM 1797 C CA  . ASN A 1 229 ? -12.810 -7.763  -29.440 1.00 94.06 229 A 1 
ATOM 1798 C C   . ASN A 1 229 ? -12.568 -8.132  -27.957 1.00 95.21 229 A 1 
ATOM 1799 O O   . ASN A 1 229 ? -11.702 -8.950  -27.642 1.00 94.23 229 A 1 
ATOM 1800 C CB  . ASN A 1 229 ? -14.185 -8.174  -30.013 1.00 91.81 229 A 1 
ATOM 1801 C CG  . ASN A 1 229 ? -14.485 -9.658  -29.883 1.00 89.29 229 A 1 
ATOM 1802 O OD1 . ASN A 1 229 ? -14.173 -10.293 -28.900 1.00 79.60 229 A 1 
ATOM 1803 N ND2 . ASN A 1 229 ? -15.150 -10.246 -30.843 1.00 81.18 229 A 1 
ATOM 1804 N N   . LEU A 1 230 ? -13.320 -7.515  -27.032 1.00 94.24 230 A 1 
ATOM 1805 C CA  . LEU A 1 230 ? -13.122 -7.719  -25.591 1.00 94.74 230 A 1 
ATOM 1806 C C   . LEU A 1 230 ? -13.447 -9.148  -25.131 1.00 95.18 230 A 1 
ATOM 1807 O O   . LEU A 1 230 ? -12.807 -9.632  -24.205 1.00 94.08 230 A 1 
ATOM 1808 C CB  . LEU A 1 230 ? -13.935 -6.685  -24.796 1.00 94.11 230 A 1 
ATOM 1809 C CG  . LEU A 1 230 ? -13.508 -5.222  -25.022 1.00 93.31 230 A 1 
ATOM 1810 C CD1 . LEU A 1 230 ? -14.376 -4.298  -24.167 1.00 90.65 230 A 1 
ATOM 1811 C CD2 . LEU A 1 230 ? -12.041 -4.970  -24.657 1.00 90.95 230 A 1 
ATOM 1812 N N   . ASP A 1 231 ? -14.380 -9.843  -25.796 1.00 95.33 231 A 1 
ATOM 1813 C CA  . ASP A 1 231 ? -14.675 -11.251 -25.507 1.00 95.33 231 A 1 
ATOM 1814 C C   . ASP A 1 231 ? -13.468 -12.141 -25.835 1.00 96.06 231 A 1 
ATOM 1815 O O   . ASP A 1 231 ? -13.089 -12.990 -25.036 1.00 95.06 231 A 1 
ATOM 1816 C CB  . ASP A 1 231 ? -15.913 -11.722 -26.294 1.00 94.19 231 A 1 
ATOM 1817 C CG  . ASP A 1 231 ? -17.213 -11.032 -25.869 1.00 90.50 231 A 1 
ATOM 1818 O OD1 . ASP A 1 231 ? -17.432 -10.885 -24.644 1.00 84.41 231 A 1 
ATOM 1819 O OD2 . ASP A 1 231 ? -18.003 -10.659 -26.764 1.00 85.02 231 A 1 
ATOM 1820 N N   . GLN A 1 232 ? -12.789 -11.897 -26.954 1.00 96.02 232 A 1 
ATOM 1821 C CA  . GLN A 1 232 ? -11.580 -12.630 -27.340 1.00 96.31 232 A 1 
ATOM 1822 C C   . GLN A 1 232 ? -10.404 -12.352 -26.390 1.00 96.64 232 A 1 
ATOM 1823 O O   . GLN A 1 232 ? -9.637  -13.263 -26.092 1.00 96.00 232 A 1 
ATOM 1824 C CB  . GLN A 1 232 ? -11.185 -12.249 -28.773 1.00 96.29 232 A 1 
ATOM 1825 C CG  . GLN A 1 232 ? -12.175 -12.772 -29.819 1.00 94.08 232 A 1 
ATOM 1826 C CD  . GLN A 1 232 ? -11.867 -12.217 -31.209 1.00 93.47 232 A 1 
ATOM 1827 O OE1 . GLN A 1 232 ? -11.704 -11.025 -31.434 1.00 87.24 232 A 1 
ATOM 1828 N NE2 . GLN A 1 232 ? -11.789 -13.063 -32.210 1.00 85.25 232 A 1 
ATOM 1829 N N   . VAL A 1 233 ? -10.266 -11.110 -25.893 1.00 96.24 233 A 1 
ATOM 1830 C CA  . VAL A 1 233 ? -9.267  -10.781 -24.859 1.00 96.31 233 A 1 
ATOM 1831 C C   . VAL A 1 233 ? -9.566  -11.554 -23.574 1.00 96.61 233 A 1 
ATOM 1832 O O   . VAL A 1 233 ? -8.672  -12.190 -23.023 1.00 96.17 233 A 1 
ATOM 1833 C CB  . VAL A 1 233 ? -9.204  -9.261  -24.587 1.00 96.04 233 A 1 
ATOM 1834 C CG1 . VAL A 1 233 ? -8.256  -8.913  -23.428 1.00 94.27 233 A 1 
ATOM 1835 C CG2 . VAL A 1 233 ? -8.710  -8.488  -25.818 1.00 94.18 233 A 1 
ATOM 1836 N N   . GLU A 1 234 ? -10.820 -11.556 -23.114 1.00 96.50 234 A 1 
ATOM 1837 C CA  . GLU A 1 234 ? -11.251 -12.317 -21.935 1.00 96.02 234 A 1 
ATOM 1838 C C   . GLU A 1 234 ? -11.004 -13.827 -22.107 1.00 96.27 234 A 1 
ATOM 1839 O O   . GLU A 1 234 ? -10.491 -14.477 -21.195 1.00 95.60 234 A 1 
ATOM 1840 C CB  . GLU A 1 234 ? -12.739 -12.033 -21.663 1.00 94.70 234 A 1 
ATOM 1841 C CG  . GLU A 1 234 ? -13.270 -12.692 -20.380 1.00 93.32 234 A 1 
ATOM 1842 C CD  . GLU A 1 234 ? -14.769 -12.406 -20.181 1.00 93.15 234 A 1 
ATOM 1843 O OE1 . GLU A 1 234 ? -15.596 -13.342 -20.180 1.00 86.78 234 A 1 
ATOM 1844 O OE2 . GLU A 1 234 ? -15.158 -11.222 -20.059 1.00 87.97 234 A 1 
ATOM 1845 N N   . GLU A 1 235 ? -11.327 -14.391 -23.274 1.00 95.89 235 A 1 
ATOM 1846 C CA  . GLU A 1 235 ? -11.087 -15.801 -23.599 1.00 96.25 235 A 1 
ATOM 1847 C C   . GLU A 1 235 ? -9.592  -16.154 -23.568 1.00 96.64 235 A 1 
ATOM 1848 O O   . GLU A 1 235 ? -9.225  -17.171 -22.982 1.00 95.94 235 A 1 
ATOM 1849 C CB  . GLU A 1 235 ? -11.668 -16.135 -24.983 1.00 96.02 235 A 1 
ATOM 1850 C CG  . GLU A 1 235 ? -13.200 -16.302 -24.977 1.00 86.15 235 A 1 
ATOM 1851 C CD  . GLU A 1 235 ? -13.793 -16.569 -26.376 1.00 84.17 235 A 1 
ATOM 1852 O OE1 . GLU A 1 235 ? -15.034 -16.716 -26.459 1.00 75.61 235 A 1 
ATOM 1853 O OE2 . GLU A 1 235 ? -13.019 -16.687 -27.359 1.00 78.06 235 A 1 
ATOM 1854 N N   . GLU A 1 236 ? -8.722  -15.319 -24.148 1.00 96.42 236 A 1 
ATOM 1855 C CA  . GLU A 1 236 ? -7.272  -15.568 -24.152 1.00 96.65 236 A 1 
ATOM 1856 C C   . GLU A 1 236 ? -6.677  -15.465 -22.738 1.00 97.00 236 A 1 
ATOM 1857 O O   . GLU A 1 236 ? -5.922  -16.352 -22.332 1.00 96.18 236 A 1 
ATOM 1858 C CB  . GLU A 1 236 ? -6.560  -14.651 -25.169 1.00 96.43 236 A 1 
ATOM 1859 C CG  . GLU A 1 236 ? -5.077  -15.054 -25.363 1.00 90.26 236 A 1 
ATOM 1860 C CD  . GLU A 1 236 ? -4.362  -14.397 -26.563 1.00 91.69 236 A 1 
ATOM 1861 O OE1 . GLU A 1 236 ? -3.106  -14.511 -26.651 1.00 82.71 236 A 1 
ATOM 1862 O OE2 . GLU A 1 236 ? -5.032  -13.831 -27.450 1.00 85.70 236 A 1 
ATOM 1863 N N   . VAL A 1 237 ? -7.086  -14.477 -21.933 1.00 97.13 237 A 1 
ATOM 1864 C CA  . VAL A 1 237 ? -6.663  -14.377 -20.523 1.00 97.12 237 A 1 
ATOM 1865 C C   . VAL A 1 237 ? -7.125  -15.603 -19.728 1.00 97.16 237 A 1 
ATOM 1866 O O   . VAL A 1 237 ? -6.327  -16.215 -19.016 1.00 96.67 237 A 1 
ATOM 1867 C CB  . VAL A 1 237 ? -7.168  -13.071 -19.872 1.00 96.85 237 A 1 
ATOM 1868 C CG1 . VAL A 1 237 ? -6.859  -13.029 -18.368 1.00 95.20 237 A 1 
ATOM 1869 C CG2 . VAL A 1 237 ? -6.500  -11.844 -20.501 1.00 95.03 237 A 1 
ATOM 1870 N N   . ASN A 1 238 ? -8.383  -16.035 -19.878 1.00 96.88 238 A 1 
ATOM 1871 C CA  . ASN A 1 238 ? -8.878  -17.237 -19.204 1.00 96.51 238 A 1 
ATOM 1872 C C   . ASN A 1 238 ? -8.206  -18.526 -19.710 1.00 96.88 238 A 1 
ATOM 1873 O O   . ASN A 1 238 ? -8.047  -19.476 -18.941 1.00 96.35 238 A 1 
ATOM 1874 C CB  . ASN A 1 238 ? -10.406 -17.305 -19.329 1.00 95.65 238 A 1 
ATOM 1875 C CG  . ASN A 1 238 ? -11.096 -16.401 -18.326 1.00 94.78 238 A 1 
ATOM 1876 O OD1 . ASN A 1 238 ? -10.984 -16.582 -17.121 1.00 89.31 238 A 1 
ATOM 1877 N ND2 . ASN A 1 238 ? -11.827 -15.413 -18.775 1.00 89.31 238 A 1 
ATOM 1878 N N   . ALA A 1 239 ? -7.758  -18.577 -20.961 1.00 96.78 239 A 1 
ATOM 1879 C CA  . ALA A 1 239 ? -6.943  -19.683 -21.466 1.00 97.23 239 A 1 
ATOM 1880 C C   . ALA A 1 239 ? -5.568  -19.739 -20.778 1.00 97.51 239 A 1 
ATOM 1881 O O   . ALA A 1 239 ? -5.136  -20.825 -20.386 1.00 96.98 239 A 1 
ATOM 1882 C CB  . ALA A 1 239 ? -6.829  -19.578 -22.992 1.00 97.27 239 A 1 
ATOM 1883 N N   . LEU A 1 240 ? -4.918  -18.587 -20.548 1.00 97.10 240 A 1 
ATOM 1884 C CA  . LEU A 1 240 ? -3.673  -18.497 -19.771 1.00 96.95 240 A 1 
ATOM 1885 C C   . LEU A 1 240 ? -3.884  -18.907 -18.307 1.00 97.24 240 A 1 
ATOM 1886 O O   . LEU A 1 240 ? -3.070  -19.642 -17.751 1.00 96.70 240 A 1 
ATOM 1887 C CB  . LEU A 1 240 ? -3.100  -17.068 -19.847 1.00 96.97 240 A 1 
ATOM 1888 C CG  . LEU A 1 240 ? -2.649  -16.592 -21.243 1.00 96.09 240 A 1 
ATOM 1889 C CD1 . LEU A 1 240 ? -2.273  -15.111 -21.177 1.00 93.58 240 A 1 
ATOM 1890 C CD2 . LEU A 1 240 ? -1.441  -17.370 -21.759 1.00 93.62 240 A 1 
ATOM 1891 N N   . ILE A 1 241 ? -5.001  -18.494 -17.691 1.00 97.08 241 A 1 
ATOM 1892 C CA  . ILE A 1 241 ? -5.388  -18.911 -16.331 1.00 96.88 241 A 1 
ATOM 1893 C C   . ILE A 1 241 ? -5.554  -20.432 -16.266 1.00 97.07 241 A 1 
ATOM 1894 O O   . ILE A 1 241 ? -4.986  -21.089 -15.398 1.00 96.49 241 A 1 
ATOM 1895 C CB  . ILE A 1 241 ? -6.667  -18.155 -15.884 1.00 96.52 241 A 1 
ATOM 1896 C CG1 . ILE A 1 241 ? -6.332  -16.662 -15.654 1.00 95.66 241 A 1 
ATOM 1897 C CG2 . ILE A 1 241 ? -7.267  -18.766 -14.603 1.00 95.44 241 A 1 
ATOM 1898 C CD1 . ILE A 1 241 ? -7.560  -15.759 -15.481 1.00 93.40 241 A 1 
ATOM 1899 N N   . LYS A 1 242 ? -6.276  -21.016 -17.219 1.00 96.55 242 A 1 
ATOM 1900 C CA  . LYS A 1 242 ? -6.506  -22.467 -17.290 1.00 96.55 242 A 1 
ATOM 1901 C C   . LYS A 1 242 ? -5.231  -23.272 -17.558 1.00 96.95 242 A 1 
ATOM 1902 O O   . LYS A 1 242 ? -5.157  -24.430 -17.154 1.00 96.29 242 A 1 
ATOM 1903 C CB  . LYS A 1 242 ? -7.569  -22.723 -18.363 1.00 95.91 242 A 1 
ATOM 1904 C CG  . LYS A 1 242 ? -7.992  -24.194 -18.426 1.00 85.06 242 A 1 
ATOM 1905 C CD  . LYS A 1 242 ? -9.074  -24.376 -19.485 1.00 82.27 242 A 1 
ATOM 1906 C CE  . LYS A 1 242 ? -9.477  -25.849 -19.555 1.00 72.12 242 A 1 
ATOM 1907 N NZ  . LYS A 1 242 ? -10.501 -26.057 -20.605 1.00 63.17 242 A 1 
ATOM 1908 N N   . ALA A 1 243 ? -4.257  -22.693 -18.244 1.00 96.00 243 A 1 
ATOM 1909 C CA  . ALA A 1 243 ? -2.962  -23.318 -18.505 1.00 96.34 243 A 1 
ATOM 1910 C C   . ALA A 1 243 ? -2.047  -23.371 -17.267 1.00 97.05 243 A 1 
ATOM 1911 O O   . ALA A 1 243 ? -1.023  -24.043 -17.323 1.00 95.72 243 A 1 
ATOM 1912 C CB  . ALA A 1 243 ? -2.299  -22.587 -19.681 1.00 96.29 243 A 1 
ATOM 1913 N N   . ASP A 1 244 ? -2.426  -22.691 -16.170 1.00 96.16 244 A 1 
ATOM 1914 C CA  . ASP A 1 244 ? -1.703  -22.649 -14.891 1.00 96.76 244 A 1 
ATOM 1915 C C   . ASP A 1 244 ? -0.209  -22.301 -15.049 1.00 97.25 244 A 1 
ATOM 1916 O O   . ASP A 1 244 ? 0.690   -22.979 -14.548 1.00 94.95 244 A 1 
ATOM 1917 C CB  . ASP A 1 244 ? -1.985  -23.931 -14.079 1.00 95.66 244 A 1 
ATOM 1918 C CG  . ASP A 1 244 ? -1.583  -23.799 -12.605 1.00 95.12 244 A 1 
ATOM 1919 O OD1 . ASP A 1 244 ? -1.655  -22.667 -12.069 1.00 90.52 244 A 1 
ATOM 1920 O OD2 . ASP A 1 244 ? -1.273  -24.837 -11.982 1.00 90.43 244 A 1 
ATOM 1921 N N   . ILE A 1 245 ? 0.062   -21.236 -15.802 1.00 97.33 245 A 1 
ATOM 1922 C CA  . ILE A 1 245 ? 1.421   -20.795 -16.137 1.00 97.28 245 A 1 
ATOM 1923 C C   . ILE A 1 245 ? 2.079   -20.203 -14.885 1.00 97.64 245 A 1 
ATOM 1924 O O   . ILE A 1 245 ? 1.464   -19.356 -14.231 1.00 96.74 245 A 1 
ATOM 1925 C CB  . ILE A 1 245 ? 1.393   -19.787 -17.311 1.00 96.56 245 A 1 
ATOM 1926 C CG1 . ILE A 1 245 ? 0.728   -20.430 -18.555 1.00 93.49 245 A 1 
ATOM 1927 C CG2 . ILE A 1 245 ? 2.813   -19.300 -17.654 1.00 93.16 245 A 1 
ATOM 1928 C CD1 . ILE A 1 245 ? 0.526   -19.465 -19.721 1.00 84.77 245 A 1 
ATOM 1929 N N   . PRO A 1 246 ? 3.319   -20.588 -14.530 1.00 97.09 246 A 1 
ATOM 1930 C CA  . PRO A 1 246 ? 4.004   -20.023 -13.374 1.00 96.97 246 A 1 
ATOM 1931 C C   . PRO A 1 246 ? 4.275   -18.524 -13.560 1.00 97.06 246 A 1 
ATOM 1932 O O   . PRO A 1 246 ? 4.692   -18.079 -14.629 1.00 96.06 246 A 1 
ATOM 1933 C CB  . PRO A 1 246 ? 5.295   -20.836 -13.225 1.00 96.47 246 A 1 
ATOM 1934 C CG  . PRO A 1 246 ? 5.561   -21.352 -14.638 1.00 93.93 246 A 1 
ATOM 1935 C CD  . PRO A 1 246 ? 4.160   -21.560 -15.204 1.00 96.84 246 A 1 
ATOM 1936 N N   . ILE A 1 247 ? 4.070   -17.752 -12.477 1.00 96.73 247 A 1 
ATOM 1937 C CA  . ILE A 1 247 ? 4.451   -16.341 -12.377 1.00 96.68 247 A 1 
ATOM 1938 C C   . ILE A 1 247 ? 5.545   -16.234 -11.315 1.00 96.32 247 A 1 
ATOM 1939 O O   . ILE A 1 247 ? 5.387   -16.697 -10.183 1.00 94.68 247 A 1 
ATOM 1940 C CB  . ILE A 1 247 ? 3.239   -15.425 -12.080 1.00 96.43 247 A 1 
ATOM 1941 C CG1 . ILE A 1 247 ? 2.172   -15.550 -13.192 1.00 94.49 247 A 1 
ATOM 1942 C CG2 . ILE A 1 247 ? 3.708   -13.961 -11.941 1.00 93.82 247 A 1 
ATOM 1943 C CD1 . ILE A 1 247 ? 0.904   -14.718 -12.954 1.00 90.61 247 A 1 
ATOM 1944 N N   . SER A 1 248 ? 6.677   -15.619 -11.670 1.00 96.17 248 A 1 
ATOM 1945 C CA  . SER A 1 248 ? 7.811   -15.473 -10.758 1.00 95.76 248 A 1 
ATOM 1946 C C   . SER A 1 248 ? 8.406   -14.071 -10.791 1.00 95.71 248 A 1 
ATOM 1947 O O   . SER A 1 248 ? 8.438   -13.413 -11.827 1.00 94.35 248 A 1 
ATOM 1948 C CB  . SER A 1 248 ? 8.874   -16.547 -11.021 1.00 95.00 248 A 1 
ATOM 1949 O OG  . SER A 1 248 ? 9.375   -16.481 -12.345 1.00 90.73 248 A 1 
ATOM 1950 N N   . PHE A 1 249 ? 8.892   -13.634 -9.630  1.00 94.10 249 A 1 
ATOM 1951 C CA  . PHE A 1 249 ? 9.703   -12.429 -9.505  1.00 92.87 249 A 1 
ATOM 1952 C C   . PHE A 1 249 ? 11.000  -12.582 -10.310 1.00 93.21 249 A 1 
ATOM 1953 O O   . PHE A 1 249 ? 11.663  -13.622 -10.220 1.00 92.60 249 A 1 
ATOM 1954 C CB  . PHE A 1 249 ? 9.992   -12.191 -8.015  1.00 91.37 249 A 1 
ATOM 1955 C CG  . PHE A 1 249 ? 10.913  -11.022 -7.740  1.00 90.45 249 A 1 
ATOM 1956 C CD1 . PHE A 1 249 ? 12.305  -11.220 -7.637  1.00 87.15 249 A 1 
ATOM 1957 C CD2 . PHE A 1 249 ? 10.386  -9.725  -7.606  1.00 87.79 249 A 1 
ATOM 1958 C CE1 . PHE A 1 249 ? 13.159  -10.126 -7.402  1.00 85.75 249 A 1 
ATOM 1959 C CE2 . PHE A 1 249 ? 11.242  -8.633  -7.365  1.00 85.81 249 A 1 
ATOM 1960 C CZ  . PHE A 1 249 ? 12.628  -8.833  -7.262  1.00 86.89 249 A 1 
ATOM 1961 N N   . HIS A 1 250 ? 11.365  -11.559 -11.088 1.00 94.29 250 A 1 
ATOM 1962 C CA  . HIS A 1 250 ? 12.625  -11.497 -11.820 1.00 94.08 250 A 1 
ATOM 1963 C C   . HIS A 1 250 ? 13.565  -10.444 -11.225 1.00 93.47 250 A 1 
ATOM 1964 O O   . HIS A 1 250 ? 14.664  -10.785 -10.799 1.00 91.06 250 A 1 
ATOM 1965 C CB  . HIS A 1 250 ? 12.360  -11.239 -13.308 1.00 94.49 250 A 1 
ATOM 1966 C CG  . HIS A 1 250 ? 13.620  -11.322 -14.131 1.00 94.72 250 A 1 
ATOM 1967 N ND1 . HIS A 1 250 ? 14.413  -12.441 -14.250 1.00 83.71 250 A 1 
ATOM 1968 C CD2 . HIS A 1 250 ? 14.213  -10.339 -14.874 1.00 85.88 250 A 1 
ATOM 1969 C CE1 . HIS A 1 250 ? 15.451  -12.132 -15.046 1.00 87.45 250 A 1 
ATOM 1970 N NE2 . HIS A 1 250 ? 15.365  -10.863 -15.463 1.00 89.53 250 A 1 
ATOM 1971 N N   . ASP A 1 251 ? 13.112  -9.186  -11.181 1.00 92.54 251 A 1 
ATOM 1972 C CA  . ASP A 1 251 ? 13.788  -8.045  -10.558 1.00 91.55 251 A 1 
ATOM 1973 C C   . ASP A 1 251 ? 12.745  -7.004  -10.113 1.00 91.21 251 A 1 
ATOM 1974 O O   . ASP A 1 251 ? 11.537  -7.237  -10.234 1.00 89.33 251 A 1 
ATOM 1975 C CB  . ASP A 1 251 ? 14.849  -7.469  -11.527 1.00 91.08 251 A 1 
ATOM 1976 C CG  . ASP A 1 251 ? 14.294  -6.959  -12.862 1.00 91.30 251 A 1 
ATOM 1977 O OD1 . ASP A 1 251 ? 13.245  -6.281  -12.856 1.00 87.72 251 A 1 
ATOM 1978 O OD2 . ASP A 1 251 ? 14.919  -7.222  -13.910 1.00 88.70 251 A 1 
ATOM 1979 N N   . ASP A 1 252 ? 13.178  -5.842  -9.598  1.00 89.80 252 A 1 
ATOM 1980 C CA  . ASP A 1 252 ? 12.275  -4.814  -9.054  1.00 87.79 252 A 1 
ATOM 1981 C C   . ASP A 1 252 ? 11.386  -4.108  -10.095 1.00 88.59 252 A 1 
ATOM 1982 O O   . ASP A 1 252 ? 10.524  -3.300  -9.730  1.00 85.90 252 A 1 
ATOM 1983 C CB  . ASP A 1 252 ? 13.082  -3.805  -8.223  1.00 85.35 252 A 1 
ATOM 1984 C CG  . ASP A 1 252 ? 13.764  -4.517  -7.049  1.00 80.69 252 A 1 
ATOM 1985 O OD1 . ASP A 1 252 ? 13.043  -5.194  -6.269  1.00 76.75 252 A 1 
ATOM 1986 O OD2 . ASP A 1 252 ? 15.011  -4.502  -7.035  1.00 76.27 252 A 1 
ATOM 1987 N N   . GLN A 1 253 ? 11.552  -4.419  -11.383 1.00 91.00 253 A 1 
ATOM 1988 C CA  . GLN A 1 253 ? 10.743  -3.883  -12.480 1.00 91.86 253 A 1 
ATOM 1989 C C   . GLN A 1 253 ? 10.106  -4.969  -13.354 1.00 94.02 253 A 1 
ATOM 1990 O O   . GLN A 1 253 ? 9.326   -4.642  -14.244 1.00 93.03 253 A 1 
ATOM 1991 C CB  . GLN A 1 253 ? 11.594  -2.932  -13.332 1.00 90.06 253 A 1 
ATOM 1992 C CG  . GLN A 1 253 ? 12.046  -1.702  -12.535 1.00 85.00 253 A 1 
ATOM 1993 C CD  . GLN A 1 253 ? 12.744  -0.653  -13.390 1.00 78.10 253 A 1 
ATOM 1994 O OE1 . GLN A 1 253 ? 13.107  -0.835  -14.541 1.00 69.69 253 A 1 
ATOM 1995 N NE2 . GLN A 1 253 ? 12.960  0.532   -12.852 1.00 66.46 253 A 1 
ATOM 1996 N N   . HIS A 1 254 ? 10.417  -6.250  -13.125 1.00 93.42 254 A 1 
ATOM 1997 C CA  . HIS A 1 254 ? 9.969   -7.325  -13.999 1.00 94.79 254 A 1 
ATOM 1998 C C   . HIS A 1 254 ? 9.506   -8.570  -13.242 1.00 95.15 254 A 1 
ATOM 1999 O O   . HIS A 1 254 ? 10.082  -9.008  -12.244 1.00 94.02 254 A 1 
ATOM 2000 C CB  . HIS A 1 254 ? 11.061  -7.692  -15.015 1.00 94.76 254 A 1 
ATOM 2001 C CG  . HIS A 1 254 ? 11.562  -6.536  -15.848 1.00 94.91 254 A 1 
ATOM 2002 N ND1 . HIS A 1 254 ? 12.616  -5.723  -15.510 1.00 86.86 254 A 1 
ATOM 2003 C CD2 . HIS A 1 254 ? 11.078  -6.083  -17.047 1.00 89.15 254 A 1 
ATOM 2004 C CE1 . HIS A 1 254 ? 12.752  -4.802  -16.476 1.00 90.14 254 A 1 
ATOM 2005 N NE2 . HIS A 1 254 ? 11.841  -4.983  -17.444 1.00 91.34 254 A 1 
ATOM 2006 N N   . ILE A 1 255 ? 8.490   -9.203  -13.816 1.00 94.94 255 A 1 
ATOM 2007 C CA  . ILE A 1 255 ? 8.086   -10.576 -13.522 1.00 95.04 255 A 1 
ATOM 2008 C C   . ILE A 1 255 ? 8.349   -11.474 -14.736 1.00 95.67 255 A 1 
ATOM 2009 O O   . ILE A 1 255 ? 8.547   -11.002 -15.857 1.00 95.06 255 A 1 
ATOM 2010 C CB  . ILE A 1 255 ? 6.613   -10.651 -13.056 1.00 94.92 255 A 1 
ATOM 2011 C CG1 . ILE A 1 255 ? 5.633   -10.151 -14.149 1.00 93.56 255 A 1 
ATOM 2012 C CG2 . ILE A 1 255 ? 6.459   -9.880  -11.739 1.00 91.92 255 A 1 
ATOM 2013 C CD1 . ILE A 1 255 ? 4.158   -10.406 -13.827 1.00 91.59 255 A 1 
ATOM 2014 N N   . ARG A 1 256 ? 8.316   -12.780 -14.514 1.00 96.48 256 A 1 
ATOM 2015 C CA  . ARG A 1 256 ? 8.218   -13.775 -15.584 1.00 96.62 256 A 1 
ATOM 2016 C C   . ARG A 1 256 ? 6.824   -14.381 -15.596 1.00 96.91 256 A 1 
ATOM 2017 O O   . ARG A 1 256 ? 6.356   -14.858 -14.560 1.00 96.00 256 A 1 
ATOM 2018 C CB  . ARG A 1 256 ? 9.289   -14.859 -15.434 1.00 96.29 256 A 1 
ATOM 2019 C CG  . ARG A 1 256 ? 10.680  -14.311 -15.767 1.00 93.14 256 A 1 
ATOM 2020 C CD  . ARG A 1 256 ? 11.718  -15.430 -15.634 1.00 89.59 256 A 1 
ATOM 2021 N NE  . ARG A 1 256 ? 13.040  -14.979 -16.126 1.00 84.17 256 A 1 
ATOM 2022 C CZ  . ARG A 1 256 ? 13.517  -15.153 -17.350 1.00 80.16 256 A 1 
ATOM 2023 N NH1 . ARG A 1 256 ? 12.877  -15.824 -18.269 1.00 72.22 256 A 1 
ATOM 2024 N NH2 . ARG A 1 256 ? 14.664  -14.636 -17.668 1.00 73.36 256 A 1 
ATOM 2025 N N   . ILE A 1 257 ? 6.192   -14.392 -16.769 1.00 95.47 257 A 1 
ATOM 2026 C CA  . ILE A 1 257 ? 4.957   -15.130 -17.059 1.00 95.20 257 A 1 
ATOM 2027 C C   . ILE A 1 257 ? 5.362   -16.330 -17.927 1.00 95.32 257 A 1 
ATOM 2028 O O   . ILE A 1 257 ? 5.564   -16.203 -19.133 1.00 93.44 257 A 1 
ATOM 2029 C CB  . ILE A 1 257 ? 3.904   -14.216 -17.742 1.00 94.87 257 A 1 
ATOM 2030 C CG1 . ILE A 1 257 ? 3.604   -12.956 -16.891 1.00 93.30 257 A 1 
ATOM 2031 C CG2 . ILE A 1 257 ? 2.615   -15.024 -17.990 1.00 92.71 257 A 1 
ATOM 2032 C CD1 . ILE A 1 257 ? 2.691   -11.931 -17.580 1.00 90.55 257 A 1 
ATOM 2033 N N   . GLY A 1 258 ? 5.557   -17.492 -17.292 1.00 94.66 258 A 1 
ATOM 2034 C CA  . GLY A 1 258 ? 6.276   -18.598 -17.923 1.00 94.22 258 A 1 
ATOM 2035 C C   . GLY A 1 258 ? 7.727   -18.198 -18.230 1.00 95.09 258 A 1 
ATOM 2036 O O   . GLY A 1 258 ? 8.480   -17.822 -17.329 1.00 92.46 258 A 1 
ATOM 2037 N N   . GLU A 1 259 ? 8.107   -18.260 -19.501 1.00 94.44 259 A 1 
ATOM 2038 C CA  . GLU A 1 259 ? 9.446   -17.858 -19.966 1.00 94.58 259 A 1 
ATOM 2039 C C   . GLU A 1 259 ? 9.530   -16.376 -20.376 1.00 95.18 259 A 1 
ATOM 2040 O O   . GLU A 1 259 ? 10.631  -15.830 -20.502 1.00 92.23 259 A 1 
ATOM 2041 C CB  . GLU A 1 259 ? 9.878   -18.764 -21.133 1.00 93.59 259 A 1 
ATOM 2042 C CG  . GLU A 1 259 ? 9.998   -20.252 -20.745 1.00 88.57 259 A 1 
ATOM 2043 C CD  . GLU A 1 259 ? 11.000  -20.510 -19.599 1.00 80.98 259 A 1 
ATOM 2044 O OE1 . GLU A 1 259 ? 10.708  -21.398 -18.767 1.00 72.53 259 A 1 
ATOM 2045 O OE2 . GLU A 1 259 ? 12.053  -19.837 -19.570 1.00 72.85 259 A 1 
ATOM 2046 N N   . GLU A 1 260 ? 8.389   -15.718 -20.553 1.00 94.64 260 A 1 
ATOM 2047 C CA  . GLU A 1 260 ? 8.314   -14.341 -21.041 1.00 94.58 260 A 1 
ATOM 2048 C C   . GLU A 1 260 ? 8.608   -13.338 -19.921 1.00 95.47 260 A 1 
ATOM 2049 O O   . GLU A 1 260 ? 8.056   -13.420 -18.819 1.00 93.43 260 A 1 
ATOM 2050 C CB  . GLU A 1 260 ? 6.943   -14.063 -21.668 1.00 93.16 260 A 1 
ATOM 2051 C CG  . GLU A 1 260 ? 6.654   -14.908 -22.922 1.00 85.00 260 A 1 
ATOM 2052 C CD  . GLU A 1 260 ? 7.612   -14.635 -24.093 1.00 81.49 260 A 1 
ATOM 2053 O OE1 . GLU A 1 260 ? 7.762   -15.547 -24.939 1.00 72.15 260 A 1 
ATOM 2054 O OE2 . GLU A 1 260 ? 8.165   -13.514 -24.165 1.00 72.15 260 A 1 
ATOM 2055 N N   . LEU A 1 261 ? 9.480   -12.367 -20.215 1.00 95.49 261 A 1 
ATOM 2056 C CA  . LEU A 1 261 ? 9.784   -11.255 -19.316 1.00 95.84 261 A 1 
ATOM 2057 C C   . LEU A 1 261 ? 8.730   -10.158 -19.493 1.00 95.95 261 A 1 
ATOM 2058 O O   . LEU A 1 261 ? 8.498   -9.703  -20.613 1.00 93.97 261 A 1 
ATOM 2059 C CB  . LEU A 1 261 ? 11.204  -10.741 -19.612 1.00 95.02 261 A 1 
ATOM 2060 C CG  . LEU A 1 261 ? 11.731  -9.737  -18.570 1.00 92.53 261 A 1 
ATOM 2061 C CD1 . LEU A 1 261 ? 12.086  -10.445 -17.257 1.00 86.64 261 A 1 
ATOM 2062 C CD2 . LEU A 1 261 ? 12.995  -9.052  -19.090 1.00 88.07 261 A 1 
ATOM 2063 N N   . TRP A 1 262 ? 8.134   -9.702  -18.390 1.00 96.05 262 A 1 
ATOM 2064 C CA  . TRP A 1 262 ? 7.078   -8.697  -18.393 1.00 96.06 262 A 1 
ATOM 2065 C C   . TRP A 1 262 ? 7.387   -7.550  -17.429 1.00 96.22 262 A 1 
ATOM 2066 O O   . TRP A 1 262 ? 7.757   -7.791  -16.278 1.00 94.47 262 A 1 
ATOM 2067 C CB  . TRP A 1 262 ? 5.743   -9.369  -18.047 1.00 95.35 262 A 1 
ATOM 2068 C CG  . TRP A 1 262 ? 4.581   -8.439  -18.154 1.00 95.30 262 A 1 
ATOM 2069 C CD1 . TRP A 1 262 ? 3.884   -7.903  -17.130 1.00 91.44 262 A 1 
ATOM 2070 C CD2 . TRP A 1 262 ? 4.017   -7.864  -19.364 1.00 94.39 262 A 1 
ATOM 2071 N NE1 . TRP A 1 262 ? 2.922   -7.044  -17.614 1.00 91.53 262 A 1 
ATOM 2072 C CE2 . TRP A 1 262 ? 2.967   -6.976  -18.991 1.00 93.56 262 A 1 
ATOM 2073 C CE3 . TRP A 1 262 ? 4.299   -7.991  -20.744 1.00 92.15 262 A 1 
ATOM 2074 C CZ2 . TRP A 1 262 ? 2.240   -6.242  -19.936 1.00 91.71 262 A 1 
ATOM 2075 C CZ3 . TRP A 1 262 ? 3.572   -7.265  -21.699 1.00 87.97 262 A 1 
ATOM 2076 C CH2 . TRP A 1 262 ? 2.552   -6.388  -21.301 1.00 88.26 262 A 1 
ATOM 2077 N N   . LEU A 1 263 ? 7.240   -6.302  -17.896 1.00 94.27 263 A 1 
ATOM 2078 C CA  . LEU A 1 263 ? 7.427   -5.095  -17.086 1.00 93.84 263 A 1 
ATOM 2079 C C   . LEU A 1 263 ? 6.283   -4.963  -16.072 1.00 94.12 263 A 1 
ATOM 2080 O O   . LEU A 1 263 ? 5.121   -4.921  -16.463 1.00 92.04 263 A 1 
ATOM 2081 C CB  . LEU A 1 263 ? 7.487   -3.868  -18.016 1.00 92.44 263 A 1 
ATOM 2082 C CG  . LEU A 1 263 ? 7.676   -2.523  -17.283 1.00 88.08 263 A 1 
ATOM 2083 C CD1 . LEU A 1 263 ? 9.076   -2.376  -16.696 1.00 82.44 263 A 1 
ATOM 2084 C CD2 . LEU A 1 263 ? 7.455   -1.361  -18.253 1.00 82.18 263 A 1 
ATOM 2085 N N   . CYS A 1 264 ? 6.621   -4.842  -14.790 1.00 92.09 264 A 1 
ATOM 2086 C CA  . CYS A 1 264 ? 5.659   -4.687  -13.710 1.00 90.94 264 A 1 
ATOM 2087 C C   . CYS A 1 264 ? 6.185   -3.723  -12.641 1.00 89.73 264 A 1 
ATOM 2088 O O   . CYS A 1 264 ? 7.307   -3.849  -12.156 1.00 86.62 264 A 1 
ATOM 2089 C CB  . CYS A 1 264 ? 5.357   -6.067  -13.121 1.00 89.65 264 A 1 
ATOM 2090 S SG  . CYS A 1 264 ? 4.192   -5.888  -11.750 1.00 86.33 264 A 1 
ATOM 2091 N N   . HIS A 1 265 ? 5.346   -2.789  -12.195 1.00 89.64 265 A 1 
ATOM 2092 C CA  . HIS A 1 265 ? 5.697   -1.807  -11.162 1.00 86.78 265 A 1 
ATOM 2093 C C   . HIS A 1 265 ? 5.384   -2.266  -9.723  1.00 86.46 265 A 1 
ATOM 2094 O O   . HIS A 1 265 ? 5.460   -1.477  -8.785  1.00 80.24 265 A 1 
ATOM 2095 C CB  . HIS A 1 265 ? 5.043   -0.468  -11.512 1.00 84.85 265 A 1 
ATOM 2096 C CG  . HIS A 1 265 ? 5.536   0.101   -12.823 1.00 81.01 265 A 1 
ATOM 2097 N ND1 . HIS A 1 265 ? 6.821   0.507   -13.098 1.00 71.81 265 A 1 
ATOM 2098 C CD2 . HIS A 1 265 ? 4.800   0.302   -13.956 1.00 70.64 265 A 1 
ATOM 2099 C CE1 . HIS A 1 265 ? 6.857   0.946   -14.366 1.00 69.82 265 A 1 
ATOM 2100 N NE2 . HIS A 1 265 ? 5.645   0.845   -14.931 1.00 71.15 265 A 1 
ATOM 2101 N N   . GLY A 1 266 ? 5.028   -3.530  -9.532  1.00 86.49 266 A 1 
ATOM 2102 C CA  . GLY A 1 266 ? 4.777   -4.154  -8.228  1.00 86.85 266 A 1 
ATOM 2103 C C   . GLY A 1 266 ? 5.107   -5.650  -8.227  1.00 89.34 266 A 1 
ATOM 2104 O O   . GLY A 1 266 ? 4.256   -6.448  -7.827  1.00 86.93 266 A 1 
ATOM 2105 N N   . PRO A 1 267 ? 6.317   -6.067  -8.656  1.00 86.56 267 A 1 
ATOM 2106 C CA  . PRO A 1 267 ? 6.623   -7.451  -9.043  1.00 86.73 267 A 1 
ATOM 2107 C C   . PRO A 1 267 ? 6.537   -8.470  -7.901  1.00 87.99 267 A 1 
ATOM 2108 O O   . PRO A 1 267 ? 6.512   -9.680  -8.137  1.00 85.20 267 A 1 
ATOM 2109 C CB  . PRO A 1 267 ? 8.035   -7.383  -9.645  1.00 84.23 267 A 1 
ATOM 2110 C CG  . PRO A 1 267 ? 8.651   -6.172  -8.956  1.00 84.23 267 A 1 
ATOM 2111 C CD  . PRO A 1 267 ? 7.479   -5.216  -8.861  1.00 88.64 267 A 1 
ATOM 2112 N N   . ARG A 1 268 ? 6.437   -8.022  -6.649  1.00 88.51 268 A 1 
ATOM 2113 C CA  . ARG A 1 268 ? 6.272   -8.881  -5.460  1.00 88.08 268 A 1 
ATOM 2114 C C   . ARG A 1 268 ? 4.805   -9.135  -5.081  1.00 89.70 268 A 1 
ATOM 2115 O O   . ARG A 1 268 ? 4.532   -9.861  -4.119  1.00 86.39 268 A 1 
ATOM 2116 C CB  . ARG A 1 268 ? 7.066   -8.288  -4.292  1.00 85.58 268 A 1 
ATOM 2117 C CG  . ARG A 1 268 ? 8.576   -8.206  -4.599  1.00 83.28 268 A 1 
ATOM 2118 C CD  . ARG A 1 268 ? 9.305   -7.664  -3.370  1.00 78.39 268 A 1 
ATOM 2119 N NE  . ARG A 1 268 ? 10.762  -7.531  -3.578  1.00 73.75 268 A 1 
ATOM 2120 C CZ  . ARG A 1 268 ? 11.561  -6.838  -2.784  1.00 66.14 268 A 1 
ATOM 2121 N NH1 . ARG A 1 268 ? 11.110  -6.214  -1.748  1.00 59.55 268 A 1 
ATOM 2122 N NH2 . ARG A 1 268 ? 12.841  -6.736  -3.006  1.00 61.11 268 A 1 
ATOM 2123 N N   . MET A 1 269 ? 3.853   -8.548  -5.817  1.00 89.89 269 A 1 
ATOM 2124 C CA  . MET A 1 269 ? 2.421   -8.589  -5.510  1.00 90.53 269 A 1 
ATOM 2125 C C   . MET A 1 269 ? 1.630   -9.501  -6.454  1.00 92.52 269 A 1 
ATOM 2126 O O   . MET A 1 269 ? 0.449   -9.249  -6.708  1.00 90.42 269 A 1 
ATOM 2127 C CB  . MET A 1 269 ? 1.853   -7.157  -5.447  1.00 87.08 269 A 1 
ATOM 2128 C CG  . MET A 1 269 ? 2.296   -6.419  -4.180  1.00 78.24 269 A 1 
ATOM 2129 S SD  . MET A 1 269 ? 1.762   -7.169  -2.612  1.00 71.89 269 A 1 
ATOM 2130 C CE  . MET A 1 269 ? -0.035  -7.047  -2.765  1.00 62.40 269 A 1 
ATOM 2131 N N   . HIS A 1 270 ? 2.255   -10.579 -6.929  1.00 92.41 270 A 1 
ATOM 2132 C CA  . HIS A 1 270 ? 1.634   -11.545 -7.828  1.00 93.74 270 A 1 
ATOM 2133 C C   . HIS A 1 270 ? 1.287   -12.863 -7.136  1.00 94.50 270 A 1 
ATOM 2134 O O   . HIS A 1 270 ? 1.839   -13.226 -6.089  1.00 92.74 270 A 1 
ATOM 2135 C CB  . HIS A 1 270 ? 2.527   -11.757 -9.054  1.00 93.28 270 A 1 
ATOM 2136 C CG  . HIS A 1 270 ? 2.501   -10.546 -9.938  1.00 93.84 270 A 1 
ATOM 2137 N ND1 . HIS A 1 270 ? 1.550   -10.268 -10.900 1.00 85.36 270 A 1 
ATOM 2138 C CD2 . HIS A 1 270 ? 3.337   -9.472  -9.847  1.00 86.32 270 A 1 
ATOM 2139 C CE1 . HIS A 1 270 ? 1.817   -9.045  -11.378 1.00 87.76 270 A 1 
ATOM 2140 N NE2 . HIS A 1 270 ? 2.886   -8.527  -10.759 1.00 89.28 270 A 1 
ATOM 2141 N N   . VAL A 1 271 ? 0.343   -13.587 -7.745  1.00 94.08 271 A 1 
ATOM 2142 C CA  . VAL A 1 271 ? 0.128   -15.018 -7.507  1.00 94.79 271 A 1 
ATOM 2143 C C   . VAL A 1 271 ? 1.326   -15.828 -8.032  1.00 95.24 271 A 1 
ATOM 2144 O O   . VAL A 1 271 ? 2.135   -15.327 -8.811  1.00 94.43 271 A 1 
ATOM 2145 C CB  . VAL A 1 271 ? -1.189  -15.502 -8.141  1.00 94.60 271 A 1 
ATOM 2146 C CG1 . VAL A 1 271 ? -2.391  -14.809 -7.492  1.00 92.90 271 A 1 
ATOM 2147 C CG2 . VAL A 1 271 ? -1.237  -15.303 -9.656  1.00 92.45 271 A 1 
ATOM 2148 N N   . ARG A 1 272 ? 1.446   -17.091 -7.597  1.00 95.48 272 A 1 
ATOM 2149 C CA  . ARG A 1 272 ? 2.558   -17.970 -8.016  1.00 95.99 272 A 1 
ATOM 2150 C C   . ARG A 1 272 ? 2.329   -18.612 -9.385  1.00 96.77 272 A 1 
ATOM 2151 O O   . ARG A 1 272 ? 3.282   -19.011 -10.040 1.00 95.74 272 A 1 
ATOM 2152 C CB  . ARG A 1 272 ? 2.775   -19.070 -6.981  1.00 95.34 272 A 1 
ATOM 2153 C CG  . ARG A 1 272 ? 3.183   -18.519 -5.616  1.00 90.57 272 A 1 
ATOM 2154 C CD  . ARG A 1 272 ? 3.304   -19.682 -4.636  1.00 86.19 272 A 1 
ATOM 2155 N NE  . ARG A 1 272 ? 3.705   -19.219 -3.301  1.00 74.78 272 A 1 
ATOM 2156 C CZ  . ARG A 1 272 ? 3.801   -19.971 -2.224  1.00 65.02 272 A 1 
ATOM 2157 N NH1 . ARG A 1 272 ? 3.525   -21.247 -2.252  1.00 57.89 272 A 1 
ATOM 2158 N NH2 . ARG A 1 272 ? 4.180   -19.450 -1.090  1.00 54.55 272 A 1 
ATOM 2159 N N   . SER A 1 273 ? 1.072   -18.737 -9.781  1.00 96.60 273 A 1 
ATOM 2160 C CA  . SER A 1 273 ? 0.681   -19.209 -11.100 1.00 96.92 273 A 1 
ATOM 2161 C C   . SER A 1 273 ? -0.631  -18.559 -11.534 1.00 97.16 273 A 1 
ATOM 2162 O O   . SER A 1 273 ? -1.439  -18.136 -10.705 1.00 95.98 273 A 1 
ATOM 2163 C CB  . SER A 1 273 ? 0.560   -20.734 -11.116 1.00 96.04 273 A 1 
ATOM 2164 O OG  . SER A 1 273 ? -0.564  -21.166 -10.375 1.00 93.22 273 A 1 
ATOM 2165 N N   . THR A 1 274 ? -0.850  -18.486 -12.826 1.00 96.39 274 A 1 
ATOM 2166 C CA  . THR A 1 274 ? -2.072  -17.901 -13.393 1.00 96.09 274 A 1 
ATOM 2167 C C   . THR A 1 274 ? -3.335  -18.627 -12.925 1.00 96.08 274 A 1 
ATOM 2168 O O   . THR A 1 274 ? -4.366  -17.984 -12.746 1.00 95.57 274 A 1 
ATOM 2169 C CB  . THR A 1 274 ? -2.016  -17.891 -14.929 1.00 96.18 274 A 1 
ATOM 2170 O OG1 . THR A 1 274 ? -1.838  -19.194 -15.426 1.00 93.67 274 A 1 
ATOM 2171 C CG2 . THR A 1 274 ? -0.872  -17.043 -15.480 1.00 92.47 274 A 1 
ATOM 2172 N N   . GLY A 1 275 ? -3.258  -19.925 -12.633 1.00 96.29 275 A 1 
ATOM 2173 C CA  . GLY A 1 275 ? -4.377  -20.726 -12.125 1.00 95.80 275 A 1 
ATOM 2174 C C   . GLY A 1 275 ? -4.935  -20.253 -10.777 1.00 95.89 275 A 1 
ATOM 2175 O O   . GLY A 1 275 ? -6.125  -20.427 -10.506 1.00 94.58 275 A 1 
ATOM 2176 N N   . GLU A 1 276 ? -4.126  -19.588 -9.933  1.00 95.35 276 A 1 
ATOM 2177 C CA  . GLU A 1 276 ? -4.583  -19.032 -8.646  1.00 94.81 276 A 1 
ATOM 2178 C C   . GLU A 1 276 ? -5.592  -17.875 -8.810  1.00 94.71 276 A 1 
ATOM 2179 O O   . GLU A 1 276 ? -6.347  -17.602 -7.875  1.00 93.35 276 A 1 
ATOM 2180 C CB  . GLU A 1 276 ? -3.384  -18.563 -7.797  1.00 94.72 276 A 1 
ATOM 2181 C CG  . GLU A 1 276 ? -2.513  -19.704 -7.240  1.00 92.96 276 A 1 
ATOM 2182 C CD  . GLU A 1 276 ? -1.358  -19.208 -6.342  1.00 92.20 276 A 1 
ATOM 2183 O OE1 . GLU A 1 276 ? -0.372  -19.961 -6.153  1.00 84.35 276 A 1 
ATOM 2184 O OE2 . GLU A 1 276 ? -1.438  -18.085 -5.785  1.00 86.07 276 A 1 
ATOM 2185 N N   . ILE A 1 277 ? -5.657  -17.232 -9.989  1.00 94.70 277 A 1 
ATOM 2186 C CA  . ILE A 1 277 ? -6.631  -16.162 -10.288 1.00 93.62 277 A 1 
ATOM 2187 C C   . ILE A 1 277 ? -8.065  -16.722 -10.325 1.00 91.89 277 A 1 
ATOM 2188 O O   . ILE A 1 277 ? -9.020  -16.021 -9.977  1.00 87.14 277 A 1 
ATOM 2189 C CB  . ILE A 1 277 ? -6.260  -15.463 -11.622 1.00 93.94 277 A 1 
ATOM 2190 C CG1 . ILE A 1 277 ? -4.854  -14.819 -11.541 1.00 92.91 277 A 1 
ATOM 2191 C CG2 . ILE A 1 277 ? -7.300  -14.395 -12.012 1.00 92.46 277 A 1 
ATOM 2192 C CD1 . ILE A 1 277 ? -4.293  -14.370 -12.892 1.00 90.34 277 A 1 
ATOM 2193 N N   . LYS A 1 278 ? -8.232  -18.004 -10.700 1.00 92.93 278 A 1 
ATOM 2194 C CA  . LYS A 1 278 ? -9.492  -18.763 -10.823 1.00 90.28 278 A 1 
ATOM 2195 C C   . LYS A 1 278 ? -10.431 -18.252 -11.919 1.00 89.23 278 A 1 
ATOM 2196 O O   . LYS A 1 278 ? -10.628 -18.953 -12.909 1.00 81.65 278 A 1 
ATOM 2197 C CB  . LYS A 1 278 ? -10.222 -18.870 -9.474  1.00 87.34 278 A 1 
ATOM 2198 C CG  . LYS A 1 278 ? -9.370  -19.473 -8.351  1.00 85.12 278 A 1 
ATOM 2199 C CD  . LYS A 1 278 ? -10.182 -19.469 -7.061  1.00 79.56 278 A 1 
ATOM 2200 C CE  . LYS A 1 278 ? -9.350  -20.031 -5.914  1.00 75.10 278 A 1 
ATOM 2201 N NZ  . LYS A 1 278 ? -10.120 -19.964 -4.649  1.00 64.34 278 A 1 
ATOM 2202 N N   . HIS A 1 279 ? -11.036 -17.087 -11.731 1.00 91.45 279 A 1 
ATOM 2203 C CA  . HIS A 1 279 ? -12.024 -16.513 -12.645 1.00 90.73 279 A 1 
ATOM 2204 C C   . HIS A 1 279 ? -11.676 -15.064 -12.960 1.00 91.99 279 A 1 
ATOM 2205 O O   . HIS A 1 279 ? -11.387 -14.286 -12.054 1.00 89.80 279 A 1 
ATOM 2206 C CB  . HIS A 1 279 ? -13.428 -16.615 -12.039 1.00 86.66 279 A 1 
ATOM 2207 C CG  . HIS A 1 279 ? -13.885 -18.036 -11.837 1.00 78.71 279 A 1 
ATOM 2208 N ND1 . HIS A 1 279 ? -14.209 -18.927 -12.827 1.00 66.99 279 A 1 
ATOM 2209 C CD2 . HIS A 1 279 ? -14.019 -18.695 -10.643 1.00 66.60 279 A 1 
ATOM 2210 C CE1 . HIS A 1 279 ? -14.531 -20.094 -12.248 1.00 61.08 279 A 1 
ATOM 2211 N NE2 . HIS A 1 279 ? -14.431 -20.002 -10.917 1.00 63.27 279 A 1 
ATOM 2212 N N   . PHE A 1 280 ? -11.757 -14.716 -14.237 1.00 94.11 280 A 1 
ATOM 2213 C CA  . PHE A 1 280 ? -11.538 -13.372 -14.753 1.00 94.57 280 A 1 
ATOM 2214 C C   . PHE A 1 280 ? -12.662 -12.995 -15.715 1.00 94.71 280 A 1 
ATOM 2215 O O   . PHE A 1 280 ? -13.090 -13.822 -16.523 1.00 93.73 280 A 1 
ATOM 2216 C CB  . PHE A 1 280 ? -10.175 -13.316 -15.447 1.00 94.42 280 A 1 
ATOM 2217 C CG  . PHE A 1 280 ? -9.918  -12.000 -16.148 1.00 95.01 280 A 1 
ATOM 2218 C CD1 . PHE A 1 280 ? -9.899  -11.933 -17.553 1.00 92.06 280 A 1 
ATOM 2219 C CD2 . PHE A 1 280 ? -9.721  -10.834 -15.387 1.00 92.52 280 A 1 
ATOM 2220 C CE1 . PHE A 1 280 ? -9.651  -10.706 -18.189 1.00 91.70 280 A 1 
ATOM 2221 C CE2 . PHE A 1 280 ? -9.478  -9.612  -16.024 1.00 91.88 280 A 1 
ATOM 2222 C CZ  . PHE A 1 280 ? -9.430  -9.549  -17.426 1.00 93.12 280 A 1 
ATOM 2223 N N   . THR A 1 281 ? -13.152 -11.768 -15.610 1.00 94.75 281 A 1 
ATOM 2224 C CA  . THR A 1 281 ? -14.222 -11.243 -16.467 1.00 94.37 281 A 1 
ATOM 2225 C C   . THR A 1 281 ? -13.922 -9.797  -16.840 1.00 94.80 281 A 1 
ATOM 2226 O O   . THR A 1 281 ? -13.544 -9.005  -15.977 1.00 93.89 281 A 1 
ATOM 2227 C CB  . THR A 1 281 ? -15.589 -11.335 -15.763 1.00 92.78 281 A 1 
ATOM 2228 O OG1 . THR A 1 281 ? -15.824 -12.645 -15.306 1.00 80.09 281 A 1 
ATOM 2229 C CG2 . THR A 1 281 ? -16.762 -10.984 -16.668 1.00 78.88 281 A 1 
ATOM 2230 N N   . LEU A 1 282 ? -14.135 -9.451  -18.104 1.00 91.72 282 A 1 
ATOM 2231 C CA  . LEU A 1 282 ? -14.125 -8.078  -18.610 1.00 91.86 282 A 1 
ATOM 2232 C C   . LEU A 1 282 ? -15.550 -7.558  -18.813 1.00 91.85 282 A 1 
ATOM 2233 O O   . LEU A 1 282 ? -16.483 -8.306  -19.122 1.00 89.61 282 A 1 
ATOM 2234 C CB  . LEU A 1 282 ? -13.316 -8.002  -19.920 1.00 90.18 282 A 1 
ATOM 2235 C CG  . LEU A 1 282 ? -11.796 -8.125  -19.737 1.00 87.39 282 A 1 
ATOM 2236 C CD1 . LEU A 1 282 ? -11.114 -8.189  -21.103 1.00 83.48 282 A 1 
ATOM 2237 C CD2 . LEU A 1 282 ? -11.215 -6.935  -18.983 1.00 84.16 282 A 1 
ATOM 2238 N N   . ASN A 1 283 ? -15.733 -6.247  -18.689 1.00 92.19 283 A 1 
ATOM 2239 C CA  . ASN A 1 283 ? -16.916 -5.607  -19.254 1.00 91.06 283 A 1 
ATOM 2240 C C   . ASN A 1 283 ? -16.926 -5.756  -20.789 1.00 91.92 283 A 1 
ATOM 2241 O O   . ASN A 1 283 ? -15.885 -5.749  -21.439 1.00 90.21 283 A 1 
ATOM 2242 C CB  . ASN A 1 283 ? -17.033 -4.146  -18.785 1.00 88.03 283 A 1 
ATOM 2243 C CG  . ASN A 1 283 ? -15.934 -3.240  -19.308 1.00 78.66 283 A 1 
ATOM 2244 O OD1 . ASN A 1 283 ? -14.770 -3.568  -19.302 1.00 65.03 283 A 1 
ATOM 2245 N ND2 . ASN A 1 283 ? -16.269 -2.050  -19.737 1.00 69.24 283 A 1 
ATOM 2246 N N   . LYS A 1 284 ? -18.123 -5.878  -21.377 1.00 89.14 284 A 1 
ATOM 2247 C CA  . LYS A 1 284 ? -18.283 -6.217  -22.808 1.00 88.73 284 A 1 
ATOM 2248 C C   . LYS A 1 284 ? -18.103 -5.030  -23.755 1.00 90.21 284 A 1 
ATOM 2249 O O   . LYS A 1 284 ? -18.009 -5.209  -24.966 1.00 85.76 284 A 1 
ATOM 2250 C CB  . LYS A 1 284 ? -19.630 -6.937  -23.017 1.00 85.43 284 A 1 
ATOM 2251 C CG  . LYS A 1 284 ? -19.801 -8.217  -22.170 1.00 80.71 284 A 1 
ATOM 2252 C CD  . LYS A 1 284 ? -18.648 -9.220  -22.363 1.00 71.98 284 A 1 
ATOM 2253 C CE  . LYS A 1 284 ? -18.800 -10.484 -21.524 1.00 66.41 284 A 1 
ATOM 2254 N NZ  . LYS A 1 284 ? -17.582 -11.334 -21.631 1.00 55.61 284 A 1 
ATOM 2255 N N   . GLU A 1 285 ? -18.032 -3.817  -23.210 1.00 90.96 285 A 1 
ATOM 2256 C CA  . GLU A 1 285 ? -17.825 -2.582  -23.965 1.00 91.18 285 A 1 
ATOM 2257 C C   . GLU A 1 285 ? -16.989 -1.579  -23.166 1.00 92.57 285 A 1 
ATOM 2258 O O   . GLU A 1 285 ? -16.947 -1.627  -21.934 1.00 91.03 285 A 1 
ATOM 2259 C CB  . GLU A 1 285 ? -19.177 -1.989  -24.392 1.00 88.67 285 A 1 
ATOM 2260 C CG  . GLU A 1 285 ? -20.090 -1.578  -23.224 1.00 78.05 285 A 1 
ATOM 2261 C CD  . GLU A 1 285 ? -21.468 -1.066  -23.684 1.00 75.87 285 A 1 
ATOM 2262 O OE1 . GLU A 1 285 ? -22.299 -0.789  -22.787 1.00 66.83 285 A 1 
ATOM 2263 O OE2 . GLU A 1 285 ? -21.691 -0.958  -24.911 1.00 66.66 285 A 1 
ATOM 2264 N N   . TYR A 1 286 ? -16.312 -0.671  -23.861 1.00 93.01 286 A 1 
ATOM 2265 C CA  . TYR A 1 286 ? -15.640 0.447   -23.207 1.00 93.14 286 A 1 
ATOM 2266 C C   . TYR A 1 286 ? -16.687 1.426   -22.677 1.00 92.83 286 A 1 
ATOM 2267 O O   . TYR A 1 286 ? -17.514 1.928   -23.442 1.00 91.01 286 A 1 
ATOM 2268 C CB  . TYR A 1 286 ? -14.678 1.153   -24.170 1.00 93.38 286 A 1 
ATOM 2269 C CG  . TYR A 1 286 ? -13.463 0.329   -24.540 1.00 94.07 286 A 1 
ATOM 2270 C CD1 . TYR A 1 286 ? -12.282 0.441   -23.782 1.00 91.53 286 A 1 
ATOM 2271 C CD2 . TYR A 1 286 ? -13.515 -0.562  -25.631 1.00 91.98 286 A 1 
ATOM 2272 C CE1 . TYR A 1 286 ? -11.154 -0.331  -24.113 1.00 91.56 286 A 1 
ATOM 2273 C CE2 . TYR A 1 286 ? -12.392 -1.339  -25.960 1.00 92.13 286 A 1 
ATOM 2274 C CZ  . TYR A 1 286 ? -11.208 -1.223  -25.203 1.00 93.12 286 A 1 
ATOM 2275 O OH  . TYR A 1 286 ? -10.120 -1.974  -25.521 1.00 91.95 286 A 1 
ATOM 2276 N N   . LEU A 1 287 ? -16.626 1.734   -21.385 1.00 93.02 287 A 1 
ATOM 2277 C CA  . LEU A 1 287 ? -17.463 2.748   -20.755 1.00 92.69 287 A 1 
ATOM 2278 C C   . LEU A 1 287 ? -16.881 4.128   -21.045 1.00 93.74 287 A 1 
ATOM 2279 O O   . LEU A 1 287 ? -15.671 4.280   -21.125 1.00 92.91 287 A 1 
ATOM 2280 C CB  . LEU A 1 287 ? -17.540 2.499   -19.247 1.00 91.48 287 A 1 
ATOM 2281 C CG  . LEU A 1 287 ? -17.967 1.078   -18.852 1.00 88.96 287 A 1 
ATOM 2282 C CD1 . LEU A 1 287 ? -17.843 0.949   -17.337 1.00 84.36 287 A 1 
ATOM 2283 C CD2 . LEU A 1 287 ? -19.401 0.768   -19.288 1.00 84.19 287 A 1 
ATOM 2284 N N   . THR A 1 288 ? -17.733 5.140   -21.153 1.00 92.30 288 A 1 
ATOM 2285 C CA  . THR A 1 288 ? -17.279 6.530   -21.288 1.00 92.55 288 A 1 
ATOM 2286 C C   . THR A 1 288 ? -17.462 7.247   -19.958 1.00 92.36 288 A 1 
ATOM 2287 O O   . THR A 1 288 ? -18.569 7.311   -19.428 1.00 90.18 288 A 1 
ATOM 2288 C CB  . THR A 1 288 ? -18.001 7.255   -22.429 1.00 91.83 288 A 1 
ATOM 2289 O OG1 . THR A 1 288 ? -17.844 6.520   -23.623 1.00 83.17 288 A 1 
ATOM 2290 C CG2 . THR A 1 288 ? -17.416 8.644   -22.683 1.00 81.07 288 A 1 
ATOM 2291 N N   . GLU A 1 289 ? -16.373 7.788   -19.409 1.00 91.47 289 A 1 
ATOM 2292 C CA  . GLU A 1 289 ? -16.437 8.581   -18.183 1.00 90.80 289 A 1 
ATOM 2293 C C   . GLU A 1 289 ? -17.096 9.942   -18.472 1.00 91.29 289 A 1 
ATOM 2294 O O   . GLU A 1 289 ? -16.615 10.685  -19.327 1.00 88.57 289 A 1 
ATOM 2295 C CB  . GLU A 1 289 ? -15.037 8.722   -17.571 1.00 88.49 289 A 1 
ATOM 2296 C CG  . GLU A 1 289 ? -15.092 9.424   -16.208 1.00 82.12 289 A 1 
ATOM 2297 C CD  . GLU A 1 289 ? -13.727 9.425   -15.507 1.00 80.64 289 A 1 
ATOM 2298 O OE1 . GLU A 1 289 ? -13.661 8.955   -14.358 1.00 71.47 289 A 1 
ATOM 2299 O OE2 . GLU A 1 289 ? -12.759 9.922   -16.119 1.00 72.47 289 A 1 
ATOM 2300 N N   . PRO A 1 290 ? -18.173 10.329  -17.756 1.00 91.94 290 A 1 
ATOM 2301 C CA  . PRO A 1 290 ? -18.975 11.501  -18.130 1.00 91.08 290 A 1 
ATOM 2302 C C   . PRO A 1 290 ? -18.248 12.849  -18.058 1.00 91.79 290 A 1 
ATOM 2303 O O   . PRO A 1 290 ? -18.672 13.803  -18.700 1.00 87.88 290 A 1 
ATOM 2304 C CB  . PRO A 1 290 ? -20.171 11.498  -17.170 1.00 89.38 290 A 1 
ATOM 2305 C CG  . PRO A 1 290 ? -20.317 10.029  -16.774 1.00 86.89 290 A 1 
ATOM 2306 C CD  . PRO A 1 290 ? -18.872 9.545   -16.745 1.00 90.10 290 A 1 
ATOM 2307 N N   . ILE A 1 291 ? -17.204 12.961  -17.222 1.00 92.50 291 A 1 
ATOM 2308 C CA  . ILE A 1 291 ? -16.504 14.230  -16.966 1.00 92.30 291 A 1 
ATOM 2309 C C   . ILE A 1 291 ? -15.292 14.386  -17.883 1.00 92.49 291 A 1 
ATOM 2310 O O   . ILE A 1 291 ? -15.048 15.467  -18.403 1.00 89.65 291 A 1 
ATOM 2311 C CB  . ILE A 1 291 ? -16.111 14.341  -15.474 1.00 91.14 291 A 1 
ATOM 2312 C CG1 . ILE A 1 291 ? -17.371 14.279  -14.576 1.00 86.17 291 A 1 
ATOM 2313 C CG2 . ILE A 1 291 ? -15.317 15.637  -15.206 1.00 84.32 291 A 1 
ATOM 2314 C CD1 . ILE A 1 291 ? -17.080 14.284  -13.067 1.00 76.98 291 A 1 
ATOM 2315 N N   . THR A 1 292 ? -14.504 13.320  -18.049 1.00 92.66 292 A 1 
ATOM 2316 C CA  . THR A 1 292 ? -13.227 13.362  -18.777 1.00 92.18 292 A 1 
ATOM 2317 C C   . THR A 1 292 ? -13.330 12.837  -20.207 1.00 93.35 292 A 1 
ATOM 2318 O O   . THR A 1 292 ? -12.354 12.939  -20.947 1.00 91.47 292 A 1 
ATOM 2319 C CB  . THR A 1 292 ? -12.137 12.588  -18.030 1.00 91.50 292 A 1 
ATOM 2320 O OG1 . THR A 1 292 ? -12.446 11.227  -18.059 1.00 88.30 292 A 1 
ATOM 2321 C CG2 . THR A 1 292 ? -11.951 13.041  -16.585 1.00 85.82 292 A 1 
ATOM 2322 N N   . GLU A 1 293 ? -14.475 12.248  -20.583 1.00 91.72 293 A 1 
ATOM 2323 C CA  . GLU A 1 293 ? -14.734 11.566  -21.858 1.00 93.27 293 A 1 
ATOM 2324 C C   . GLU A 1 293 ? -13.753 10.414  -22.168 1.00 94.37 293 A 1 
ATOM 2325 O O   . GLU A 1 293 ? -13.651 9.944   -23.301 1.00 91.68 293 A 1 
ATOM 2326 C CB  . GLU A 1 293 ? -14.874 12.575  -23.010 1.00 92.45 293 A 1 
ATOM 2327 C CG  . GLU A 1 293 ? -15.986 13.616  -22.760 1.00 89.17 293 A 1 
ATOM 2328 C CD  . GLU A 1 293 ? -16.210 14.566  -23.954 1.00 83.15 293 A 1 
ATOM 2329 O OE1 . GLU A 1 293 ? -17.298 15.190  -23.995 1.00 74.02 293 A 1 
ATOM 2330 O OE2 . GLU A 1 293 ? -15.307 14.685  -24.814 1.00 76.04 293 A 1 
ATOM 2331 N N   . ARG A 1 294 ? -13.038 9.921   -21.139 1.00 94.57 294 A 1 
ATOM 2332 C CA  . ARG A 1 294 ? -12.097 8.805   -21.281 1.00 94.80 294 A 1 
ATOM 2333 C C   . ARG A 1 294 ? -12.838 7.484   -21.471 1.00 95.23 294 A 1 
ATOM 2334 O O   . ARG A 1 294 ? -13.926 7.278   -20.935 1.00 93.97 294 A 1 
ATOM 2335 C CB  . ARG A 1 294 ? -11.136 8.736   -20.088 1.00 94.37 294 A 1 
ATOM 2336 C CG  . ARG A 1 294 ? -10.245 9.988   -19.989 1.00 92.41 294 A 1 
ATOM 2337 C CD  . ARG A 1 294 ? -9.267  9.897   -18.813 1.00 90.67 294 A 1 
ATOM 2338 N NE  . ARG A 1 294 ? -8.209  8.909   -19.046 1.00 86.19 294 A 1 
ATOM 2339 C CZ  . ARG A 1 294 ? -7.059  9.085   -19.660 1.00 84.72 294 A 1 
ATOM 2340 N NH1 . ARG A 1 294 ? -6.679  10.242  -20.115 1.00 76.18 294 A 1 
ATOM 2341 N NH2 . ARG A 1 294 ? -6.260  8.079   -19.834 1.00 75.71 294 A 1 
ATOM 2342 N N   . HIS A 1 295 ? -12.205 6.564   -22.191 1.00 95.23 295 A 1 
ATOM 2343 C CA  . HIS A 1 295 ? -12.710 5.209   -22.406 1.00 95.23 295 A 1 
ATOM 2344 C C   . HIS A 1 295 ? -12.169 4.262   -21.334 1.00 95.40 295 A 1 
ATOM 2345 O O   . HIS A 1 295 ? -10.960 4.083   -21.215 1.00 94.37 295 A 1 
ATOM 2346 C CB  . HIS A 1 295 ? -12.334 4.742   -23.812 1.00 94.98 295 A 1 
ATOM 2347 C CG  . HIS A 1 295 ? -12.980 5.566   -24.893 1.00 94.52 295 A 1 
ATOM 2348 N ND1 . HIS A 1 295 ? -14.320 5.576   -25.213 1.00 81.85 295 A 1 
ATOM 2349 C CD2 . HIS A 1 295 ? -12.353 6.452   -25.730 1.00 84.06 295 A 1 
ATOM 2350 C CE1 . HIS A 1 295 ? -14.491 6.448   -26.222 1.00 86.00 295 A 1 
ATOM 2351 N NE2 . HIS A 1 295 ? -13.321 7.000   -26.574 1.00 88.48 295 A 1 
ATOM 2352 N N   . LEU A 1 296 ? -13.062 3.635   -20.569 1.00 94.93 296 A 1 
ATOM 2353 C CA  . LEU A 1 296 ? -12.729 2.767   -19.447 1.00 94.52 296 A 1 
ATOM 2354 C C   . LEU A 1 296 ? -12.961 1.299   -19.811 1.00 94.71 296 A 1 
ATOM 2355 O O   . LEU A 1 296 ? -14.060 0.926   -20.231 1.00 93.83 296 A 1 
ATOM 2356 C CB  . LEU A 1 296 ? -13.539 3.168   -18.204 1.00 94.00 296 A 1 
ATOM 2357 C CG  . LEU A 1 296 ? -13.510 4.661   -17.817 1.00 92.75 296 A 1 
ATOM 2358 C CD1 . LEU A 1 296 ? -14.297 4.853   -16.525 1.00 89.63 296 A 1 
ATOM 2359 C CD2 . LEU A 1 296 ? -12.089 5.187   -17.614 1.00 89.49 296 A 1 
ATOM 2360 N N   . LEU A 1 297 ? -11.942 0.466   -19.594 1.00 95.54 297 A 1 
ATOM 2361 C CA  . LEU A 1 297 ? -12.041 -0.991  -19.603 1.00 95.73 297 A 1 
ATOM 2362 C C   . LEU A 1 297 ? -11.944 -1.488  -18.163 1.00 95.72 297 A 1 
ATOM 2363 O O   . LEU A 1 297 ? -10.986 -1.156  -17.474 1.00 94.86 297 A 1 
ATOM 2364 C CB  . LEU A 1 297 ? -10.923 -1.571  -20.485 1.00 95.51 297 A 1 
ATOM 2365 C CG  . LEU A 1 297 ? -10.898 -3.109  -20.542 1.00 94.10 297 A 1 
ATOM 2366 C CD1 . LEU A 1 297 ? -12.165 -3.665  -21.197 1.00 90.24 297 A 1 
ATOM 2367 C CD2 . LEU A 1 297 ? -9.697  -3.580  -21.359 1.00 90.24 297 A 1 
ATOM 2368 N N   . VAL A 1 298 ? -12.919 -2.273  -17.712 1.00 95.03 298 A 1 
ATOM 2369 C CA  . VAL A 1 298 ? -12.975 -2.802  -16.341 1.00 94.60 298 A 1 
ATOM 2370 C C   . VAL A 1 298 ? -12.778 -4.309  -16.376 1.00 94.75 298 A 1 
ATOM 2371 O O   . VAL A 1 298 ? -13.516 -5.010  -17.073 1.00 93.96 298 A 1 
ATOM 2372 C CB  . VAL A 1 298 ? -14.296 -2.434  -15.639 1.00 93.38 298 A 1 
ATOM 2373 C CG1 . VAL A 1 298 ? -14.287 -2.867  -14.171 1.00 90.68 298 A 1 
ATOM 2374 C CG2 . VAL A 1 298 ? -14.585 -0.927  -15.695 1.00 90.89 298 A 1 
ATOM 2375 N N   . GLY A 1 299 ? -11.803 -4.809  -15.605 1.00 94.67 299 A 1 
ATOM 2376 C CA  . GLY A 1 299 ? -11.576 -6.228  -15.363 1.00 94.54 299 A 1 
ATOM 2377 C C   . GLY A 1 299 ? -11.815 -6.569  -13.897 1.00 94.45 299 A 1 
ATOM 2378 O O   . GLY A 1 299 ? -11.423 -5.805  -13.019 1.00 93.32 299 A 1 
ATOM 2379 N N   . VAL A 1 300 ? -12.462 -7.703  -13.617 1.00 94.10 300 A 1 
ATOM 2380 C CA  . VAL A 1 300 ? -12.741 -8.187  -12.256 1.00 94.11 300 A 1 
ATOM 2381 C C   . VAL A 1 300 ? -12.319 -9.644  -12.088 1.00 94.56 300 A 1 
ATOM 2382 O O   . VAL A 1 300 ? -12.350 -10.430 -13.039 1.00 93.68 300 A 1 
ATOM 2383 C CB  . VAL A 1 300 ? -14.213 -7.988  -11.837 1.00 92.62 300 A 1 
ATOM 2384 C CG1 . VAL A 1 300 ? -14.579 -6.500  -11.787 1.00 87.17 300 A 1 
ATOM 2385 C CG2 . VAL A 1 300 ? -15.214 -8.698  -12.753 1.00 86.39 300 A 1 
ATOM 2386 N N   . VAL A 1 301 ? -11.942 -10.016 -10.850 1.00 92.83 301 A 1 
ATOM 2387 C CA  . VAL A 1 301 ? -11.569 -11.383 -10.464 1.00 92.22 301 A 1 
ATOM 2388 C C   . VAL A 1 301 ? -12.503 -11.942 -9.388  1.00 90.35 301 A 1 
ATOM 2389 O O   . VAL A 1 301 ? -13.093 -11.201 -8.604  1.00 84.73 301 A 1 
ATOM 2390 C CB  . VAL A 1 301 ? -10.096 -11.497 -10.020 1.00 91.27 301 A 1 
ATOM 2391 C CG1 . VAL A 1 301 ? -9.135  -11.080 -11.139 1.00 85.06 301 A 1 
ATOM 2392 C CG2 . VAL A 1 301 ? -9.781  -10.689 -8.760  1.00 85.04 301 A 1 
ATOM 2393 N N   . GLY A 1 302 ? -12.612 -13.287 -9.312  1.00 85.88 302 A 1 
ATOM 2394 C CA  . GLY A 1 302 ? -13.378 -14.004 -8.293  1.00 82.22 302 A 1 
ATOM 2395 C C   . GLY A 1 302 ? -14.718 -14.564 -8.785  1.00 81.12 302 A 1 
ATOM 2396 O O   . GLY A 1 302 ? -15.096 -14.430 -9.947  1.00 74.25 302 A 1 
ATOM 2397 N N   . GLU A 1 303 ? -15.442 -15.234 -7.882  1.00 76.40 303 A 1 
ATOM 2398 C CA  . GLU A 1 303 ? -16.666 -15.997 -8.214  1.00 74.19 303 A 1 
ATOM 2399 C C   . GLU A 1 303 ? -17.905 -15.120 -8.462  1.00 72.70 303 A 1 
ATOM 2400 O O   . GLU A 1 303 ? -18.921 -15.600 -8.962  1.00 66.14 303 A 1 
ATOM 2401 C CB  . GLU A 1 303 ? -16.958 -17.019 -7.099  1.00 69.62 303 A 1 
ATOM 2402 C CG  . GLU A 1 303 ? -15.861 -18.097 -6.990  1.00 62.99 303 A 1 
ATOM 2403 C CD  . GLU A 1 303 ? -16.143 -19.169 -5.920  1.00 58.84 303 A 1 
ATOM 2404 O OE1 . GLU A 1 303 ? -15.295 -20.086 -5.808  1.00 53.80 303 A 1 
ATOM 2405 O OE2 . GLU A 1 303 ? -17.160 -19.059 -5.205  1.00 53.24 303 A 1 
ATOM 2406 N N   . GLN A 1 304 ? -17.849 -13.838 -8.132  1.00 68.01 304 A 1 
ATOM 2407 C CA  . GLN A 1 304 ? -18.947 -12.890 -8.335  1.00 65.18 304 A 1 
ATOM 2408 C C   . GLN A 1 304 ? -18.953 -12.348 -9.772  1.00 64.37 304 A 1 
ATOM 2409 O O   . GLN A 1 304 ? -18.805 -11.153 -10.011 1.00 57.40 304 A 1 
ATOM 2410 C CB  . GLN A 1 304 ? -18.902 -11.793 -7.258  1.00 59.78 304 A 1 
ATOM 2411 C CG  . GLN A 1 304 ? -19.173 -12.351 -5.849  1.00 54.13 304 A 1 
ATOM 2412 C CD  . GLN A 1 304 ? -19.217 -11.273 -4.771  1.00 49.96 304 A 1 
ATOM 2413 O OE1 . GLN A 1 304 ? -18.883 -10.118 -4.959  1.00 46.10 304 A 1 
ATOM 2414 N NE2 . GLN A 1 304 ? -19.649 -11.597 -3.573  1.00 43.77 304 A 1 
ATOM 2415 N N   . GLY A 1 305 ? -19.100 -13.252 -10.749 1.00 59.17 305 A 1 
ATOM 2416 C CA  . GLY A 1 305 ? -19.225 -12.884 -12.157 1.00 58.41 305 A 1 
ATOM 2417 C C   . GLY A 1 305 ? -20.417 -11.959 -12.420 1.00 61.22 305 A 1 
ATOM 2418 O O   . GLY A 1 305 ? -21.474 -12.098 -11.809 1.00 56.79 305 A 1 
ATOM 2419 N N   . ALA A 1 306 ? -20.255 -11.027 -13.357 1.00 58.27 306 A 1 
ATOM 2420 C CA  . ALA A 1 306 ? -21.288 -10.131 -13.900 1.00 58.31 306 A 1 
ATOM 2421 C C   . ALA A 1 306 ? -22.096 -9.327  -12.862 1.00 61.24 306 A 1 
ATOM 2422 O O   . ALA A 1 306 ? -23.317 -9.172  -12.980 1.00 56.46 306 A 1 
ATOM 2423 C CB  . ALA A 1 306 ? -22.156 -10.907 -14.902 1.00 52.30 306 A 1 
ATOM 2424 N N   . GLN A 1 307 ? -21.431 -8.755  -11.855 1.00 63.66 307 A 1 
ATOM 2425 C CA  . GLN A 1 307 ? -22.042 -7.692  -11.061 1.00 66.24 307 A 1 
ATOM 2426 C C   . GLN A 1 307 ? -22.307 -6.472  -11.943 1.00 70.20 307 A 1 
ATOM 2427 O O   . GLN A 1 307 ? -21.552 -6.163  -12.869 1.00 66.56 307 A 1 
ATOM 2428 C CB  . GLN A 1 307 ? -21.183 -7.329  -9.842  1.00 61.10 307 A 1 
ATOM 2429 C CG  . GLN A 1 307 ? -21.257 -8.442  -8.790  1.00 55.47 307 A 1 
ATOM 2430 C CD  . GLN A 1 307 ? -20.673 -8.041  -7.448  1.00 52.00 307 A 1 
ATOM 2431 O OE1 . GLN A 1 307 ? -19.969 -7.061  -7.279  1.00 49.28 307 A 1 
ATOM 2432 N NE2 . GLN A 1 307 ? -20.971 -8.784  -6.408  1.00 45.32 307 A 1 
ATOM 2433 N N   . ARG A 1 308 ? -23.400 -5.749  -11.650 1.00 64.72 308 A 1 
ATOM 2434 C CA  . ARG A 1 308 ? -23.605 -4.444  -12.274 1.00 68.09 308 A 1 
ATOM 2435 C C   . ARG A 1 308 ? -22.400 -3.575  -11.927 1.00 69.82 308 A 1 
ATOM 2436 O O   . ARG A 1 308 ? -21.973 -3.552  -10.777 1.00 67.27 308 A 1 
ATOM 2437 C CB  . ARG A 1 308 ? -24.906 -3.791  -11.788 1.00 64.50 308 A 1 
ATOM 2438 C CG  . ARG A 1 308 ? -26.148 -4.542  -12.280 1.00 59.26 308 A 1 
ATOM 2439 C CD  . ARG A 1 308 ? -27.406 -3.849  -11.758 1.00 56.04 308 A 1 
ATOM 2440 N NE  . ARG A 1 308 ? -28.625 -4.496  -12.275 1.00 49.33 308 A 1 
ATOM 2441 C CZ  . ARG A 1 308 ? -29.869 -4.169  -11.969 1.00 42.94 308 A 1 
ATOM 2442 N NH1 . ARG A 1 308 ? -30.139 -3.209  -11.126 1.00 42.07 308 A 1 
ATOM 2443 N NH2 . ARG A 1 308 ? -30.875 -4.806  -12.513 1.00 38.93 308 A 1 
ATOM 2444 N N   . ILE A 1 309 ? -21.881 -2.821  -12.887 1.00 67.67 309 A 1 
ATOM 2445 C CA  . ILE A 1 309 ? -20.739 -1.911  -12.681 1.00 69.22 309 A 1 
ATOM 2446 C C   . ILE A 1 309 ? -20.990 -0.961  -11.498 1.00 71.28 309 A 1 
ATOM 2447 O O   . ILE A 1 309 ? -20.075 -0.647  -10.743 1.00 66.61 309 A 1 
ATOM 2448 C CB  . ILE A 1 309 ? -20.457 -1.169  -14.006 1.00 66.38 309 A 1 
ATOM 2449 C CG1 . ILE A 1 309 ? -19.951 -2.188  -15.059 1.00 63.40 309 A 1 
ATOM 2450 C CG2 . ILE A 1 309 ? -19.442 -0.026  -13.828 1.00 62.19 309 A 1 
ATOM 2451 C CD1 . ILE A 1 309 ? -20.078 -1.692  -16.494 1.00 57.06 309 A 1 
ATOM 2452 N N   . SER A 1 310 ? -22.248 -0.590  -11.266 1.00 69.13 310 A 1 
ATOM 2453 C CA  . SER A 1 310 ? -22.681 0.203   -10.107 1.00 70.75 310 A 1 
ATOM 2454 C C   . SER A 1 310 ? -22.471 -0.474  -8.748  1.00 72.45 310 A 1 
ATOM 2455 O O   . SER A 1 310 ? -22.487 0.214   -7.732  1.00 68.51 310 A 1 
ATOM 2456 C CB  . SER A 1 310 ? -24.168 0.531   -10.254 1.00 67.87 310 A 1 
ATOM 2457 O OG  . SER A 1 310 ? -24.952 -0.650  -10.358 1.00 62.19 310 A 1 
ATOM 2458 N N   . ASP A 1 311 ? -22.308 -1.798  -8.710  1.00 68.29 311 A 1 
ATOM 2459 C CA  . ASP A 1 311 ? -22.149 -2.546  -7.461  1.00 71.30 311 A 1 
ATOM 2460 C C   . ASP A 1 311 ? -20.672 -2.730  -7.068  1.00 71.32 311 A 1 
ATOM 2461 O O   . ASP A 1 311 ? -20.394 -3.039  -5.914  1.00 69.02 311 A 1 
ATOM 2462 C CB  . ASP A 1 311 ? -22.900 -3.890  -7.547  1.00 69.54 311 A 1 
ATOM 2463 C CG  . ASP A 1 311 ? -24.427 -3.750  -7.689  1.00 66.08 311 A 1 
ATOM 2464 O OD1 . ASP A 1 311 ? -25.009 -2.823  -7.075  1.00 64.27 311 A 1 
ATOM 2465 O OD2 . ASP A 1 311 ? -25.035 -4.599  -8.382  1.00 64.60 311 A 1 
ATOM 2466 N N   . LEU A 1 312 ? -19.713 -2.466  -7.972  1.00 70.85 312 A 1 
ATOM 2467 C CA  . LEU A 1 312 ? -18.271 -2.659  -7.736  1.00 71.06 312 A 1 
ATOM 2468 C C   . LEU A 1 312 ? -17.729 -1.804  -6.581  1.00 70.58 312 A 1 
ATOM 2469 O O   . LEU A 1 312 ? -16.866 -2.244  -5.831  1.00 68.02 312 A 1 
ATOM 2470 C CB  . LEU A 1 312 ? -17.484 -2.349  -9.025  1.00 70.53 312 A 1 
ATOM 2471 C CG  . LEU A 1 312 ? -17.712 -3.338  -10.182 1.00 69.09 312 A 1 
ATOM 2472 C CD1 . LEU A 1 312 ? -17.001 -2.840  -11.438 1.00 66.57 312 A 1 
ATOM 2473 C CD2 . LEU A 1 312 ? -17.179 -4.733  -9.857  1.00 68.08 312 A 1 
ATOM 2474 N N   . ASN A 1 313 ? -18.264 -0.594  -6.412  1.00 74.27 313 A 1 
ATOM 2475 C CA  . ASN A 1 313 ? -17.884 0.326   -5.336  1.00 75.01 313 A 1 
ATOM 2476 C C   . ASN A 1 313 ? -19.015 0.547   -4.323  1.00 74.67 313 A 1 
ATOM 2477 O O   . ASN A 1 313 ? -19.063 1.571   -3.639  1.00 71.28 313 A 1 
ATOM 2478 C CB  . ASN A 1 313 ? -17.334 1.629   -5.946  1.00 72.48 313 A 1 
ATOM 2479 C CG  . ASN A 1 313 ? -15.993 1.445   -6.635  1.00 70.74 313 A 1 
ATOM 2480 O OD1 . ASN A 1 313 ? -15.305 0.450   -6.487  1.00 65.42 313 A 1 
ATOM 2481 N ND2 . ASN A 1 313 ? -15.557 2.422   -7.393  1.00 65.90 313 A 1 
ATOM 2482 N N   . LYS A 1 314 ? -19.949 -0.402  -4.216  1.00 68.62 314 A 1 
ATOM 2483 C CA  . LYS A 1 314 ? -21.052 -0.305  -3.256  1.00 70.09 314 A 1 
ATOM 2484 C C   . LYS A 1 314 ? -20.505 -0.320  -1.831  1.00 67.30 314 A 1 
ATOM 2485 O O   . LYS A 1 314 ? -19.691 -1.168  -1.468  1.00 64.62 314 A 1 
ATOM 2486 C CB  . LYS A 1 314 ? -22.048 -1.439  -3.521  1.00 68.48 314 A 1 
ATOM 2487 C CG  . LYS A 1 314 ? -23.332 -1.274  -2.705  1.00 63.16 314 A 1 
ATOM 2488 C CD  . LYS A 1 314 ? -24.300 -2.390  -3.086  1.00 61.55 314 A 1 
ATOM 2489 C CE  . LYS A 1 314 ? -25.591 -2.279  -2.284  1.00 53.89 314 A 1 
ATOM 2490 N NZ  . LYS A 1 314 ? -26.507 -3.374  -2.673  1.00 47.27 314 A 1 
ATOM 2491 N N   . ILE A 1 315 ? -20.969 0.622   -1.023  1.00 64.80 315 A 1 
ATOM 2492 C CA  . ILE A 1 315 ? -20.696 0.642   0.419   1.00 66.01 315 A 1 
ATOM 2493 C C   . ILE A 1 315 ? -21.549 -0.464  1.051   1.00 63.55 315 A 1 
ATOM 2494 O O   . ILE A 1 315 ? -22.775 -0.449  0.907   1.00 59.58 315 A 1 
ATOM 2495 C CB  . ILE A 1 315 ? -20.973 2.047   1.009   1.00 64.48 315 A 1 
ATOM 2496 C CG1 . ILE A 1 315 ? -20.141 3.126   0.270   1.00 60.64 315 A 1 
ATOM 2497 C CG2 . ILE A 1 315 ? -20.663 2.062   2.514   1.00 60.26 315 A 1 
ATOM 2498 C CD1 . ILE A 1 315 ? -20.460 4.567   0.692   1.00 54.59 315 A 1 
ATOM 2499 N N   . GLY A 1 316 ? -20.875 -1.438  1.659   1.00 57.24 316 A 1 
ATOM 2500 C CA  . GLY A 1 316 ? -21.487 -2.582  2.334   1.00 55.43 316 A 1 
ATOM 2501 C C   . GLY A 1 316 ? -21.349 -2.520  3.830   1.00 47.22 316 A 1 
ATOM 2502 O O   . GLY A 1 316 ? -20.373 -1.885  4.304   1.00 43.26 316 A 1 
ATOM 2503 O OXT . GLY A 1 316 ? -22.231 -3.155  4.479   1.00 51.17 316 A 1 
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