# 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_if07298
#
_entry.id if07298
#
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 VAL 1   
1 n PRO 2   
1 n THR 3   
1 n ILE 4   
1 n ALA 5   
1 n ILE 6   
1 n PHE 7   
1 n ILE 8   
1 n ILE 9   
1 n ASN 10  
1 n PHE 11  
1 n VAL 12  
1 n LYS 13  
1 n ILE 14  
1 n LEU 15  
1 n GLY 16  
1 n VAL 17  
1 n GLN 18  
1 n ARG 19  
1 n TYR 20  
1 n GLN 21  
1 n ASN 22  
1 n PHE 23  
1 n SER 24  
1 n ILE 25  
1 n ILE 26  
1 n LEU 27  
1 n LEU 28  
1 n GLN 29  
1 n LYS 30  
1 n GLU 31  
1 n ARG 32  
1 n SER 33  
1 n ASN 34  
1 n ARG 35  
1 n SER 36  
1 n ASP 37  
1 n PHE 38  
1 n MET 39  
1 n LEU 40  
1 n PHE 41  
1 n LEU 42  
1 n PRO 43  
1 n PRO 44  
1 n LYS 45  
1 n THR 46  
1 n HIS 47  
1 n CYS 48  
1 n MET 49  
1 n LYS 50  
1 n VAL 51  
1 n VAL 52  
1 n ILE 53  
1 n LEU 54  
1 n ALA 55  
1 n GLY 56  
1 n GLY 57  
1 n TYR 58  
1 n GLY 59  
1 n SER 60  
1 n ARG 61  
1 n ILE 62  
1 n SER 63  
1 n GLU 64  
1 n GLU 65  
1 n SER 66  
1 n HIS 67  
1 n LEU 68  
1 n LYS 69  
1 n PRO 70  
1 n LYS 71  
1 n PRO 72  
1 n MET 73  
1 n LEU 74  
1 n GLY 75  
1 n ILE 76  
1 n GLY 77  
1 n GLU 78  
1 n MET 79  
1 n PRO 80  
1 n ILE 81  
1 n LEU 82  
1 n TRP 83  
1 n HIS 84  
1 n ILE 85  
1 n MET 86  
1 n LYS 87  
1 n ILE 88  
1 n TYR 89  
1 n SER 90  
1 n HIS 91  
1 n TYR 92  
1 n GLY 93  
1 n PHE 94  
1 n ASN 95  
1 n ASP 96  
1 n PHE 97  
1 n ILE 98  
1 n ILE 99  
1 n CYS 100 
1 n CYS 101 
1 n GLY 102 
1 n TYR 103 
1 n LYS 104 
1 n GLN 105 
1 n TYR 106 
1 n VAL 107 
1 n ILE 108 
1 n LYS 109 
1 n GLU 110 
1 n TRP 111 
1 n CYS 112 
1 n ALA 113 
1 n ASP 114 
1 n TYR 115 
1 n TYR 116 
1 n LEU 117 
1 n HIS 118 
1 n ARG 119 
1 n SER 120 
1 n ASP 121 
1 n VAL 122 
1 n THR 123 
1 n PHE 124 
1 n ASP 125 
1 n PHE 126 
1 n THR 127 
1 n ALA 128 
1 n GLY 129 
1 n ASN 130 
1 n LYS 131 
1 n MET 132 
1 n THR 133 
1 n ILE 134 
1 n THR 135 
1 n ASN 136 
1 n ALA 137 
1 n ILE 138 
1 n GLU 139 
1 n VAL 140 
1 n GLU 141 
1 n PRO 142 
1 n TRP 143 
1 n LYS 144 
1 n VAL 145 
1 n THR 146 
1 n VAL 147 
1 n VAL 148 
1 n ASP 149 
1 n THR 150 
1 n GLY 151 
1 n LEU 152 
1 n ASP 153 
1 n THR 154 
1 n MET 155 
1 n THR 156 
1 n GLY 157 
1 n GLY 158 
1 n ARG 159 
1 n VAL 160 
1 n LYS 161 
1 n ARG 162 
1 n ILE 163 
1 n GLN 164 
1 n LYS 165 
1 n TYR 166 
1 n VAL 167 
1 n GLY 168 
1 n ASN 169 
1 n GLU 170 
1 n THR 171 
1 n PHE 172 
1 n MET 173 
1 n LEU 174 
1 n THR 175 
1 n TYR 176 
1 n GLY 177 
1 n ASP 178 
1 n GLY 179 
1 n VAL 180 
1 n ALA 181 
1 n ASN 182 
1 n ILE 183 
1 n ASN 184 
1 n ILE 185 
1 n LYS 186 
1 n GLU 187 
1 n LEU 188 
1 n LEU 189 
1 n ALA 190 
1 n PHE 191 
1 n HIS 192 
1 n ARG 193 
1 n ALA 194 
1 n HIS 195 
1 n GLY 196 
1 n LYS 197 
1 n ILE 198 
1 n GLY 199 
1 n THR 200 
1 n LEU 201 
1 n THR 202 
1 n MET 203 
1 n VAL 204 
1 n ASP 205 
1 n VAL 206 
1 n ASN 207 
1 n GLN 208 
1 n ARG 209 
1 n PHE 210 
1 n GLY 211 
1 n VAL 212 
1 n ILE 213 
1 n ASP 214 
1 n ILE 215 
1 n ASP 216 
1 n GLU 217 
1 n GLU 218 
1 n ASN 219 
1 n THR 220 
1 n ILE 221 
1 n LYS 222 
1 n SER 223 
1 n PHE 224 
1 n ARG 225 
1 n GLU 226 
1 n LYS 227 
1 n SER 228 
1 n LYS 229 
1 n MET 230 
1 n ASP 231 
1 n SER 232 
1 n ASN 233 
1 n VAL 234 
1 n ILE 235 
1 n ASN 236 
1 n GLY 237 
1 n GLY 238 
1 n PHE 239 
1 n MET 240 
1 n VAL 241 
1 n PHE 242 
1 n GLU 243 
1 n PRO 244 
1 n LYS 245 
1 n LEU 246 
1 n PHE 247 
1 n ASP 248 
1 n PHE 249 
1 n LEU 250 
1 n GLU 251 
1 n ASN 252 
1 n ASP 253 
1 n THR 254 
1 n THR 255 
1 n PHE 256 
1 n LEU 257 
1 n GLU 258 
1 n ARG 259 
1 n GLU 260 
1 n PRO 261 
1 n LEU 262 
1 n GLU 263 
1 n ASN 264 
1 n ILE 265 
1 n ALA 266 
1 n LYS 267 
1 n MET 268 
1 n GLY 269 
1 n GLU 270 
1 n LEU 271 
1 n LYS 272 
1 n GLY 273 
1 n TYR 274 
1 n LYS 275 
1 n HIS 276 
1 n ASN 277 
1 n GLY 278 
1 n PHE 279 
1 n TRP 280 
1 n HIS 281 
1 n CYS 282 
1 n MET 283 
1 n ASP 284 
1 n THR 285 
1 n ALA 286 
1 n ARG 287 
1 n ASP 288 
1 n LYS 289 
1 n GLN 290 
1 n ASN 291 
1 n LEU 292 
1 n GLU 293 
1 n ASN 294 
1 n LEU 295 
1 n TRP 296 
1 n ALA 297 
1 n SER 298 
1 n GLY 299 
1 n ASN 300 
1 n ALA 301 
1 n PRO 302 
1 n TRP 303 
1 n LYS 304 
1 n ILE 305 
1 n TRP 306 
#
_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 02:04:36)"
_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 81.45
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n TRP . 306 A 306 
#
_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   . VAL A 1 1   ? -29.387 7.990   39.310  1.00 35.82 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -29.382 8.149   37.831  1.00 41.40 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -28.889 9.524   37.360  1.00 42.93 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -27.995 9.508   36.523  1.00 39.30 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -30.689 7.682   37.170  1.00 38.78 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -30.547 7.615   35.647  1.00 34.84 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -31.043 6.263   37.653  1.00 37.57 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -29.268 10.708  37.921  1.00 35.25 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -28.749 11.995  37.411  1.00 39.83 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -27.267 12.258  37.721  1.00 42.17 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -26.547 12.846  36.924  1.00 40.47 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -29.644 13.082  38.024  1.00 37.55 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -30.817 12.330  38.647  1.00 38.17 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -30.232 10.966  38.975  1.00 43.42 2   A 1 
ATOM 15   N N   . THR A 1 3   ? -26.762 11.767  38.854  1.00 36.58 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? -25.419 12.080  39.379  1.00 42.79 3   A 1 
ATOM 17   C C   . THR A 1 3   ? -24.281 11.419  38.592  1.00 44.40 3   A 1 
ATOM 18   O O   . THR A 1 3   ? -23.198 11.991  38.478  1.00 42.76 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? -25.334 11.687  40.869  1.00 40.41 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? -26.600 11.827  41.492  1.00 36.82 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? -24.355 12.545  41.654  1.00 39.21 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? -24.508 10.246  37.988  1.00 43.13 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? -23.488 9.493   37.228  1.00 48.67 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? -23.267 10.108  35.835  1.00 49.38 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? -22.132 10.199  35.370  1.00 47.76 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? -23.865 7.991   37.181  1.00 47.51 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? -23.848 7.400   38.613  1.00 45.21 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? -22.914 7.197   36.266  1.00 45.84 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? -24.382 5.967   38.725  1.00 43.99 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? -24.320 10.600  35.196  1.00 43.32 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? -24.221 11.284  33.903  1.00 46.94 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? -23.387 12.576  33.993  1.00 47.03 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? -22.564 12.848  33.122  1.00 45.87 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? -25.642 11.549  33.391  1.00 45.27 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? -23.524 13.325  35.091  1.00 41.46 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? -22.746 14.547  35.357  1.00 44.63 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? -21.261 14.222  35.579  1.00 45.62 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? -20.388 14.957  35.113  1.00 43.84 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? -23.379 15.315  36.543  1.00 42.31 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? -24.797 15.797  36.156  1.00 38.98 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? -22.511 16.512  36.968  1.00 39.95 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? -25.618 16.354  37.327  1.00 38.07 6   A 1 
ATOM 43   N N   . PHE A 1 7   ? -20.940 13.089  36.230  1.00 37.54 7   A 1 
ATOM 44   C CA  . PHE A 1 7   ? -19.555 12.663  36.461  1.00 40.86 7   A 1 
ATOM 45   C C   . PHE A 1 7   ? -18.834 12.296  35.153  1.00 40.50 7   A 1 
ATOM 46   O O   . PHE A 1 7   ? -17.693 12.701  34.949  1.00 38.96 7   A 1 
ATOM 47   C CB  . PHE A 1 7   ? -19.535 11.511  37.480  1.00 39.08 7   A 1 
ATOM 48   C CG  . PHE A 1 7   ? -18.429 11.648  38.506  1.00 36.64 7   A 1 
ATOM 49   C CD1 . PHE A 1 7   ? -17.172 11.063  38.282  1.00 33.42 7   A 1 
ATOM 50   C CD2 . PHE A 1 7   ? -18.660 12.378  39.687  1.00 34.47 7   A 1 
ATOM 51   C CE1 . PHE A 1 7   ? -16.148 11.204  39.236  1.00 32.88 7   A 1 
ATOM 52   C CE2 . PHE A 1 7   ? -17.637 12.521  40.642  1.00 32.89 7   A 1 
ATOM 53   C CZ  . PHE A 1 7   ? -16.382 11.932  40.417  1.00 33.75 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? -19.516 11.605  34.228  1.00 44.80 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? -18.958 11.218  32.920  1.00 47.06 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? -18.738 12.446  32.023  1.00 46.40 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? -17.684 12.572  31.400  1.00 44.69 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? -19.854 10.141  32.259  1.00 45.27 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? -19.826 8.843   33.100  1.00 42.67 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? -19.398 9.845   30.815  1.00 42.45 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? -20.864 7.794   32.680  1.00 40.81 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? -19.678 13.390  31.999  1.00 41.42 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? -19.542 14.636  31.221  1.00 42.80 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? -18.355 15.475  31.724  1.00 42.57 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? -17.606 16.032  30.919  1.00 40.07 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? -20.876 15.422  31.244  1.00 40.45 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? -21.955 14.657  30.443  1.00 37.34 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? -20.710 16.845  30.665  1.00 37.59 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? -23.384 15.168  30.678  1.00 36.31 9   A 1 
ATOM 70   N N   . ASN A 1 10  ? -18.128 15.532  33.040  1.00 44.41 10  A 1 
ATOM 71   C CA  . ASN A 1 10  ? -16.978 16.236  33.612  1.00 47.31 10  A 1 
ATOM 72   C C   . ASN A 1 10  ? -15.654 15.499  33.364  1.00 45.56 10  A 1 
ATOM 73   O O   . ASN A 1 10  ? -14.651 16.148  33.084  1.00 43.56 10  A 1 
ATOM 74   C CB  . ASN A 1 10  ? -17.239 16.497  35.105  1.00 44.50 10  A 1 
ATOM 75   C CG  . ASN A 1 10  ? -18.180 17.668  35.340  1.00 39.77 10  A 1 
ATOM 76   O OD1 . ASN A 1 10  ? -18.297 18.589  34.544  1.00 37.54 10  A 1 
ATOM 77   N ND2 . ASN A 1 10  ? -18.869 17.696  36.456  1.00 37.58 10  A 1 
ATOM 78   N N   . PHE A 1 11  ? -15.630 14.164  33.370  1.00 39.32 11  A 1 
ATOM 79   C CA  . PHE A 1 11  ? -14.429 13.368  33.080  1.00 40.95 11  A 1 
ATOM 80   C C   . PHE A 1 11  ? -13.967 13.516  31.616  1.00 40.08 11  A 1 
ATOM 81   O O   . PHE A 1 11  ? -12.776 13.669  31.346  1.00 37.70 11  A 1 
ATOM 82   C CB  . PHE A 1 11  ? -14.718 11.907  33.452  1.00 38.26 11  A 1 
ATOM 83   C CG  . PHE A 1 11  ? -13.475 11.091  33.733  1.00 35.30 11  A 1 
ATOM 84   C CD1 . PHE A 1 11  ? -12.945 10.235  32.752  1.00 31.86 11  A 1 
ATOM 85   C CD2 . PHE A 1 11  ? -12.850 11.188  34.991  1.00 32.05 11  A 1 
ATOM 86   C CE1 . PHE A 1 11  ? -11.799 9.471   33.028  1.00 31.16 11  A 1 
ATOM 87   C CE2 . PHE A 1 11  ? -11.701 10.428  35.265  1.00 30.91 11  A 1 
ATOM 88   C CZ  . PHE A 1 11  ? -11.177 9.570   34.286  1.00 32.03 11  A 1 
ATOM 89   N N   . VAL A 1 12  ? -14.910 13.563  30.662  1.00 38.85 12  A 1 
ATOM 90   C CA  . VAL A 1 12  ? -14.624 13.819  29.233  1.00 40.19 12  A 1 
ATOM 91   C C   . VAL A 1 12  ? -14.098 15.243  29.005  1.00 39.36 12  A 1 
ATOM 92   O O   . VAL A 1 12  ? -13.184 15.435  28.202  1.00 37.66 12  A 1 
ATOM 93   C CB  . VAL A 1 12  ? -15.878 13.519  28.388  1.00 38.68 12  A 1 
ATOM 94   C CG1 . VAL A 1 12  ? -15.726 13.906  26.912  1.00 35.74 12  A 1 
ATOM 95   C CG2 . VAL A 1 12  ? -16.209 12.017  28.421  1.00 36.81 12  A 1 
ATOM 96   N N   . LYS A 1 13  ? -14.590 16.234  29.749  1.00 38.54 13  A 1 
ATOM 97   C CA  . LYS A 1 13  ? -14.069 17.613  29.709  1.00 41.45 13  A 1 
ATOM 98   C C   . LYS A 1 13  ? -12.654 17.739  30.287  1.00 40.18 13  A 1 
ATOM 99   O O   . LYS A 1 13  ? -11.855 18.483  29.728  1.00 38.34 13  A 1 
ATOM 100  C CB  . LYS A 1 13  ? -15.022 18.574  30.437  1.00 39.56 13  A 1 
ATOM 101  C CG  . LYS A 1 13  ? -16.137 19.090  29.520  1.00 36.18 13  A 1 
ATOM 102  C CD  . LYS A 1 13  ? -17.013 20.098  30.276  1.00 34.54 13  A 1 
ATOM 103  C CE  . LYS A 1 13  ? -18.026 20.747  29.325  1.00 31.40 13  A 1 
ATOM 104  N NZ  . LYS A 1 13  ? -18.867 21.743  30.042  1.00 29.26 13  A 1 
ATOM 105  N N   . ILE A 1 14  ? -12.328 17.016  31.367  1.00 36.48 14  A 1 
ATOM 106  C CA  . ILE A 1 14  ? -11.009 17.063  32.028  1.00 37.90 14  A 1 
ATOM 107  C C   . ILE A 1 14  ? -9.911  16.446  31.145  1.00 37.34 14  A 1 
ATOM 108  O O   . ILE A 1 14  ? -8.775  16.913  31.171  1.00 35.38 14  A 1 
ATOM 109  C CB  . ILE A 1 14  ? -11.102 16.405  33.429  1.00 36.28 14  A 1 
ATOM 110  C CG1 . ILE A 1 14  ? -11.927 17.310  34.375  1.00 33.75 14  A 1 
ATOM 111  C CG2 . ILE A 1 14  ? -9.716  16.146  34.049  1.00 35.08 14  A 1 
ATOM 112  C CD1 . ILE A 1 14  ? -12.406 16.612  35.655  1.00 33.30 14  A 1 
ATOM 113  N N   . LEU A 1 15  ? -10.236 15.445  30.319  1.00 36.69 15  A 1 
ATOM 114  C CA  . LEU A 1 15  ? -9.283  14.786  29.416  1.00 38.95 15  A 1 
ATOM 115  C C   . LEU A 1 15  ? -9.119  15.472  28.045  1.00 38.26 15  A 1 
ATOM 116  O O   . LEU A 1 15  ? -8.405  14.952  27.193  1.00 36.07 15  A 1 
ATOM 117  C CB  . LEU A 1 15  ? -9.670  13.302  29.298  1.00 36.62 15  A 1 
ATOM 118  C CG  . LEU A 1 15  ? -9.426  12.489  30.586  1.00 33.88 15  A 1 
ATOM 119  C CD1 . LEU A 1 15  ? -10.021 11.091  30.405  1.00 30.98 15  A 1 
ATOM 120  C CD2 . LEU A 1 15  ? -7.938  12.330  30.906  1.00 33.36 15  A 1 
ATOM 121  N N   . GLY A 1 16  ? -9.772  16.603  27.796  1.00 35.39 16  A 1 
ATOM 122  C CA  . GLY A 1 16  ? -9.640  17.331  26.523  1.00 37.13 16  A 1 
ATOM 123  C C   . GLY A 1 16  ? -10.159 16.572  25.290  1.00 37.62 16  A 1 
ATOM 124  O O   . GLY A 1 16  ? -9.858  16.947  24.157  1.00 35.17 16  A 1 
ATOM 125  N N   . VAL A 1 17  ? -10.942 15.509  25.485  1.00 30.64 17  A 1 
ATOM 126  C CA  . VAL A 1 17  ? -11.464 14.665  24.394  1.00 31.91 17  A 1 
ATOM 127  C C   . VAL A 1 17  ? -12.750 15.285  23.842  1.00 31.81 17  A 1 
ATOM 128  O O   . VAL A 1 17  ? -13.861 14.872  24.169  1.00 30.06 17  A 1 
ATOM 129  C CB  . VAL A 1 17  ? -11.641 13.201  24.849  1.00 29.75 17  A 1 
ATOM 130  C CG1 . VAL A 1 17  ? -12.041 12.297  23.676  1.00 26.62 17  A 1 
ATOM 131  C CG2 . VAL A 1 17  ? -10.342 12.620  25.425  1.00 27.59 17  A 1 
ATOM 132  N N   . GLN A 1 18  ? -12.612 16.311  22.996  1.00 27.33 18  A 1 
ATOM 133  C CA  . GLN A 1 18  ? -13.755 17.081  22.475  1.00 29.17 18  A 1 
ATOM 134  C C   . GLN A 1 18  ? -14.294 16.599  21.108  1.00 30.01 18  A 1 
ATOM 135  O O   . GLN A 1 18  ? -15.022 17.338  20.460  1.00 28.52 18  A 1 
ATOM 136  C CB  . GLN A 1 18  ? -13.462 18.596  22.543  1.00 27.50 18  A 1 
ATOM 137  C CG  . GLN A 1 18  ? -14.524 19.308  23.410  1.00 24.50 18  A 1 
ATOM 138  C CD  . GLN A 1 18  ? -14.396 20.827  23.409  1.00 21.96 18  A 1 
ATOM 139  O OE1 . GLN A 1 18  ? -13.540 21.419  22.779  1.00 21.46 18  A 1 
ATOM 140  N NE2 . GLN A 1 18  ? -15.267 21.532  24.096  1.00 21.84 18  A 1 
ATOM 141  N N   . ARG A 1 19  ? -13.981 15.363  20.659  1.00 27.01 19  A 1 
ATOM 142  C CA  . ARG A 1 19  ? -14.560 14.821  19.408  1.00 29.08 19  A 1 
ATOM 143  C C   . ARG A 1 19  ? -14.580 13.288  19.383  1.00 30.02 19  A 1 
ATOM 144  O O   . ARG A 1 19  ? -13.670 12.658  18.858  1.00 28.17 19  A 1 
ATOM 145  C CB  . ARG A 1 19  ? -13.807 15.400  18.183  1.00 27.05 19  A 1 
ATOM 146  C CG  . ARG A 1 19  ? -14.592 16.511  17.472  1.00 23.44 19  A 1 
ATOM 147  C CD  . ARG A 1 19  ? -13.792 17.073  16.291  1.00 21.40 19  A 1 
ATOM 148  N NE  . ARG A 1 19  ? -14.522 18.155  15.602  1.00 19.47 19  A 1 
ATOM 149  C CZ  . ARG A 1 19  ? -14.117 18.790  14.513  1.00 17.89 19  A 1 
ATOM 150  N NH1 . ARG A 1 19  ? -12.993 18.504  13.923  1.00 17.19 19  A 1 
ATOM 151  N NH2 . ARG A 1 19  ? -14.844 19.733  13.987  1.00 16.74 19  A 1 
ATOM 152  N N   . TYR A 1 20  ? -15.665 12.700  19.877  1.00 30.69 20  A 1 
ATOM 153  C CA  . TYR A 1 20  ? -16.084 11.349  19.476  1.00 31.67 20  A 1 
ATOM 154  C C   . TYR A 1 20  ? -17.612 11.325  19.344  1.00 32.35 20  A 1 
ATOM 155  O O   . TYR A 1 20  ? -18.322 11.064  20.306  1.00 30.26 20  A 1 
ATOM 156  C CB  . TYR A 1 20  ? -15.565 10.284  20.456  1.00 29.10 20  A 1 
ATOM 157  C CG  . TYR A 1 20  ? -14.106 9.910   20.247  1.00 26.14 20  A 1 
ATOM 158  C CD1 . TYR A 1 20  ? -13.742 9.038   19.198  1.00 23.34 20  A 1 
ATOM 159  C CD2 . TYR A 1 20  ? -13.107 10.442  21.085  1.00 22.71 20  A 1 
ATOM 160  C CE1 . TYR A 1 20  ? -12.389 8.700   18.989  1.00 21.98 20  A 1 
ATOM 161  C CE2 . TYR A 1 20  ? -11.752 10.107  20.876  1.00 21.75 20  A 1 
ATOM 162  C CZ  . TYR A 1 20  ? -11.393 9.236   19.829  1.00 22.35 20  A 1 
ATOM 163  O OH  . TYR A 1 20  ? -10.085 8.912   19.631  1.00 22.06 20  A 1 
ATOM 164  N N   . GLN A 1 21  ? -18.111 11.596  18.147  1.00 27.02 21  A 1 
ATOM 165  C CA  . GLN A 1 21  ? -19.552 11.554  17.834  1.00 28.68 21  A 1 
ATOM 166  C C   . GLN A 1 21  ? -20.126 10.125  17.678  1.00 30.00 21  A 1 
ATOM 167  O O   . GLN A 1 21  ? -21.290 9.990   17.346  1.00 28.62 21  A 1 
ATOM 168  C CB  . GLN A 1 21  ? -19.862 12.451  16.615  1.00 26.72 21  A 1 
ATOM 169  C CG  . GLN A 1 21  ? -20.374 13.836  17.043  1.00 23.39 21  A 1 
ATOM 170  C CD  . GLN A 1 21  ? -20.735 14.733  15.863  1.00 20.43 21  A 1 
ATOM 171  O OE1 . GLN A 1 21  ? -20.322 14.528  14.734  1.00 20.02 21  A 1 
ATOM 172  N NE2 . GLN A 1 21  ? -21.500 15.776  16.071  1.00 20.49 21  A 1 
ATOM 173  N N   . ASN A 1 22  ? -19.349 9.068   17.959  1.00 29.66 22  A 1 
ATOM 174  C CA  . ASN A 1 22  ? -19.761 7.666   17.755  1.00 31.50 22  A 1 
ATOM 175  C C   . ASN A 1 22  ? -19.551 6.755   18.982  1.00 31.89 22  A 1 
ATOM 176  O O   . ASN A 1 22  ? -19.311 5.561   18.829  1.00 30.33 22  A 1 
ATOM 177  C CB  . ASN A 1 22  ? -19.094 7.124   16.472  1.00 30.06 22  A 1 
ATOM 178  C CG  . ASN A 1 22  ? -19.697 7.683   15.194  1.00 26.19 22  A 1 
ATOM 179  O OD1 . ASN A 1 22  ? -20.838 8.083   15.119  1.00 24.06 22  A 1 
ATOM 180  N ND2 . ASN A 1 22  ? -18.947 7.690   14.118  1.00 23.35 22  A 1 
ATOM 181  N N   . PHE A 1 23  ? -19.654 7.272   20.211  1.00 29.84 23  A 1 
ATOM 182  C CA  . PHE A 1 23  ? -19.693 6.422   21.404  1.00 30.96 23  A 1 
ATOM 183  C C   . PHE A 1 23  ? -21.140 6.230   21.874  1.00 31.18 23  A 1 
ATOM 184  O O   . PHE A 1 23  ? -21.690 7.051   22.604  1.00 29.90 23  A 1 
ATOM 185  C CB  . PHE A 1 23  ? -18.781 6.969   22.512  1.00 29.66 23  A 1 
ATOM 186  C CG  . PHE A 1 23  ? -17.335 6.534   22.367  1.00 26.87 23  A 1 
ATOM 187  C CD1 . PHE A 1 23  ? -16.921 5.295   22.888  1.00 24.38 23  A 1 
ATOM 188  C CD2 . PHE A 1 23  ? -16.408 7.359   21.710  1.00 25.10 23  A 1 
ATOM 189  C CE1 . PHE A 1 23  ? -15.579 4.886   22.757  1.00 24.59 23  A 1 
ATOM 190  C CE2 . PHE A 1 23  ? -15.067 6.947   21.574  1.00 24.04 23  A 1 
ATOM 191  C CZ  . PHE A 1 23  ? -14.653 5.712   22.098  1.00 24.96 23  A 1 
ATOM 192  N N   . SER A 1 24  ? -21.749 5.103   21.492  1.00 30.50 24  A 1 
ATOM 193  C CA  . SER A 1 24  ? -22.952 4.605   22.161  1.00 31.44 24  A 1 
ATOM 194  C C   . SER A 1 24  ? -22.524 3.860   23.425  1.00 31.83 24  A 1 
ATOM 195  O O   . SER A 1 24  ? -22.104 2.706   23.368  1.00 30.73 24  A 1 
ATOM 196  C CB  . SER A 1 24  ? -23.766 3.694   21.233  1.00 30.40 24  A 1 
ATOM 197  O OG  . SER A 1 24  ? -24.229 4.438   20.127  1.00 27.34 24  A 1 
ATOM 198  N N   . ILE A 1 25  ? -22.600 4.515   24.585  1.00 33.33 25  A 1 
ATOM 199  C CA  . ILE A 1 25  ? -22.403 3.858   25.882  1.00 34.54 25  A 1 
ATOM 200  C C   . ILE A 1 25  ? -23.698 3.113   26.220  1.00 34.60 25  A 1 
ATOM 201  O O   . ILE A 1 25  ? -24.682 3.719   26.638  1.00 33.19 25  A 1 
ATOM 202  C CB  . ILE A 1 25  ? -21.992 4.869   26.981  1.00 34.04 25  A 1 
ATOM 203  C CG1 . ILE A 1 25  ? -20.677 5.588   26.603  1.00 31.18 25  A 1 
ATOM 204  C CG2 . ILE A 1 25  ? -21.836 4.147   28.337  1.00 31.03 25  A 1 
ATOM 205  C CD1 . ILE A 1 25  ? -20.265 6.706   27.574  1.00 29.94 25  A 1 
ATOM 206  N N   . ILE A 1 26  ? -23.705 1.787   26.028  1.00 32.43 26  A 1 
ATOM 207  C CA  . ILE A 1 26  ? -24.802 0.932   26.494  1.00 33.41 26  A 1 
ATOM 208  C C   . ILE A 1 26  ? -24.477 0.499   27.926  1.00 32.86 26  A 1 
ATOM 209  O O   . ILE A 1 26  ? -23.611 -0.344  28.157  1.00 31.16 26  A 1 
ATOM 210  C CB  . ILE A 1 26  ? -25.058 -0.255  25.537  1.00 32.57 26  A 1 
ATOM 211  C CG1 . ILE A 1 26  ? -25.410 0.257   24.120  1.00 29.48 26  A 1 
ATOM 212  C CG2 . ILE A 1 26  ? -26.203 -1.135  26.092  1.00 29.99 26  A 1 
ATOM 213  C CD1 . ILE A 1 26  ? -25.600 -0.844  23.070  1.00 28.42 26  A 1 
ATOM 214  N N   . LEU A 1 27  ? -25.170 1.074   28.903  1.00 34.21 27  A 1 
ATOM 215  C CA  . LEU A 1 27  ? -25.128 0.642   30.299  1.00 35.34 27  A 1 
ATOM 216  C C   . LEU A 1 27  ? -26.097 -0.532  30.485  1.00 35.08 27  A 1 
ATOM 217  O O   . LEU A 1 27  ? -27.303 -0.332  30.630  1.00 33.29 27  A 1 
ATOM 218  C CB  . LEU A 1 27  ? -25.479 1.835   31.217  1.00 33.87 27  A 1 
ATOM 219  C CG  . LEU A 1 27  ? -24.315 2.820   31.430  1.00 30.02 27  A 1 
ATOM 220  C CD1 . LEU A 1 27  ? -24.850 4.165   31.926  1.00 28.07 27  A 1 
ATOM 221  C CD2 . LEU A 1 27  ? -23.323 2.293   32.470  1.00 28.98 27  A 1 
ATOM 222  N N   . LEU A 1 28  ? -25.578 -1.765  30.490  1.00 34.66 28  A 1 
ATOM 223  C CA  . LEU A 1 28  ? -26.344 -2.933  30.930  1.00 35.85 28  A 1 
ATOM 224  C C   . LEU A 1 28  ? -26.145 -3.111  32.437  1.00 34.69 28  A 1 
ATOM 225  O O   . LEU A 1 28  ? -25.082 -3.527  32.898  1.00 32.47 28  A 1 
ATOM 226  C CB  . LEU A 1 28  ? -25.945 -4.180  30.125  1.00 33.61 28  A 1 
ATOM 227  C CG  . LEU A 1 28  ? -26.471 -4.176  28.678  1.00 30.10 28  A 1 
ATOM 228  C CD1 . LEU A 1 28  ? -25.849 -5.342  27.908  1.00 28.11 28  A 1 
ATOM 229  C CD2 . LEU A 1 28  ? -27.997 -4.323  28.607  1.00 29.41 28  A 1 
ATOM 230  N N   . GLN A 1 29  ? -27.181 -2.800  33.212  1.00 35.17 29  A 1 
ATOM 231  C CA  . GLN A 1 29  ? -27.194 -3.037  34.649  1.00 36.40 29  A 1 
ATOM 232  C C   . GLN A 1 29  ? -27.550 -4.508  34.894  1.00 35.55 29  A 1 
ATOM 233  O O   . GLN A 1 29  ? -28.694 -4.917  34.738  1.00 33.64 29  A 1 
ATOM 234  C CB  . GLN A 1 29  ? -28.159 -2.035  35.308  1.00 34.73 29  A 1 
ATOM 235  C CG  . GLN A 1 29  ? -27.934 -1.897  36.820  1.00 31.89 29  A 1 
ATOM 236  C CD  . GLN A 1 29  ? -28.775 -0.777  37.443  1.00 29.41 29  A 1 
ATOM 237  O OE1 . GLN A 1 29  ? -29.561 -0.100  36.801  1.00 28.92 29  A 1 
ATOM 238  N NE2 . GLN A 1 29  ? -28.629 -0.524  38.723  1.00 28.41 29  A 1 
ATOM 239  N N   . LYS A 1 30  ? -26.556 -5.328  35.259  1.00 33.06 30  A 1 
ATOM 240  C CA  . LYS A 1 30  ? -26.799 -6.712  35.690  1.00 35.17 30  A 1 
ATOM 241  C C   . LYS A 1 30  ? -27.159 -6.681  37.175  1.00 34.54 30  A 1 
ATOM 242  O O   . LYS A 1 30  ? -26.283 -6.522  38.025  1.00 31.94 30  A 1 
ATOM 243  C CB  . LYS A 1 30  ? -25.583 -7.588  35.344  1.00 33.12 30  A 1 
ATOM 244  C CG  . LYS A 1 30  ? -25.972 -9.066  35.147  1.00 30.16 30  A 1 
ATOM 245  C CD  . LYS A 1 30  ? -24.750 -9.890  34.709  1.00 27.83 30  A 1 
ATOM 246  C CE  . LYS A 1 30  ? -25.147 -11.332 34.366  1.00 25.73 30  A 1 
ATOM 247  N NZ  . LYS A 1 30  ? -23.971 -12.133 33.931  1.00 24.24 30  A 1 
ATOM 248  N N   . GLU A 1 31  ? -28.450 -6.789  37.485  1.00 28.36 31  A 1 
ATOM 249  C CA  . GLU A 1 31  ? -28.891 -6.951  38.871  1.00 31.16 31  A 1 
ATOM 250  C C   . GLU A 1 31  ? -28.366 -8.276  39.440  1.00 30.79 31  A 1 
ATOM 251  O O   . GLU A 1 31  ? -28.496 -9.328  38.818  1.00 28.92 31  A 1 
ATOM 252  C CB  . GLU A 1 31  ? -30.422 -6.862  38.985  1.00 30.14 31  A 1 
ATOM 253  C CG  . GLU A 1 31  ? -30.941 -5.423  38.798  1.00 27.49 31  A 1 
ATOM 254  C CD  . GLU A 1 31  ? -32.439 -5.288  39.136  1.00 25.85 31  A 1 
ATOM 255  O OE1 . GLU A 1 31  ? -32.843 -4.154  39.454  1.00 23.62 31  A 1 
ATOM 256  O OE2 . GLU A 1 31  ? -33.147 -6.315  39.091  1.00 26.73 31  A 1 
ATOM 257  N N   . ARG A 1 32  ? -27.792 -8.201  40.673  1.00 30.15 32  A 1 
ATOM 258  C CA  . ARG A 1 32  ? -27.264 -9.285  41.528  1.00 34.35 32  A 1 
ATOM 259  C C   . ARG A 1 32  ? -25.780 -9.651  41.359  1.00 34.49 32  A 1 
ATOM 260  O O   . ARG A 1 32  ? -25.437 -10.800 41.089  1.00 32.18 32  A 1 
ATOM 261  C CB  . ARG A 1 32  ? -28.162 -10.543 41.523  1.00 32.19 32  A 1 
ATOM 262  C CG  . ARG A 1 32  ? -29.620 -10.270 41.884  1.00 28.78 32  A 1 
ATOM 263  C CD  . ARG A 1 32  ? -30.391 -11.594 41.873  1.00 26.83 32  A 1 
ATOM 264  N NE  . ARG A 1 32  ? -31.788 -11.402 42.287  1.00 25.18 32  A 1 
ATOM 265  C CZ  . ARG A 1 32  ? -32.691 -12.354 42.439  1.00 24.08 32  A 1 
ATOM 266  N NH1 . ARG A 1 32  ? -32.415 -13.610 42.207  1.00 22.46 32  A 1 
ATOM 267  N NH2 . ARG A 1 32  ? -33.894 -12.060 42.828  1.00 23.34 32  A 1 
ATOM 268  N N   . SER A 1 33  ? -24.903 -8.705  41.681  1.00 35.39 33  A 1 
ATOM 269  C CA  . SER A 1 33  ? -23.576 -9.006  42.252  1.00 38.77 33  A 1 
ATOM 270  C C   . SER A 1 33  ? -22.986 -7.724  42.851  1.00 39.69 33  A 1 
ATOM 271  O O   . SER A 1 33  ? -22.976 -6.694  42.188  1.00 37.12 33  A 1 
ATOM 272  C CB  . SER A 1 33  ? -22.634 -9.582  41.186  1.00 37.23 33  A 1 
ATOM 273  O OG  . SER A 1 33  ? -21.306 -9.624  41.657  1.00 33.53 33  A 1 
ATOM 274  N N   . ASN A 1 34  ? -22.492 -7.781  44.104  1.00 31.24 34  A 1 
ATOM 275  C CA  . ASN A 1 34  ? -21.888 -6.654  44.839  1.00 37.19 34  A 1 
ATOM 276  C C   . ASN A 1 34  ? -20.472 -6.274  44.342  1.00 37.35 34  A 1 
ATOM 277  O O   . ASN A 1 34  ? -19.612 -5.866  45.121  1.00 34.84 34  A 1 
ATOM 278  C CB  . ASN A 1 34  ? -21.941 -6.944  46.364  1.00 35.88 34  A 1 
ATOM 279  C CG  . ASN A 1 34  ? -23.048 -6.214  47.110  1.00 31.43 34  A 1 
ATOM 280  O OD1 . ASN A 1 34  ? -23.776 -5.401  46.584  1.00 29.10 34  A 1 
ATOM 281  N ND2 . ASN A 1 34  ? -23.206 -6.489  48.388  1.00 28.57 34  A 1 
ATOM 282  N N   . ARG A 1 35  ? -20.205 -6.421  43.043  1.00 34.06 35  A 1 
ATOM 283  C CA  . ARG A 1 35  ? -19.023 -5.876  42.364  1.00 38.50 35  A 1 
ATOM 284  C C   . ARG A 1 35  ? -19.487 -5.167  41.098  1.00 40.01 35  A 1 
ATOM 285  O O   . ARG A 1 35  ? -20.025 -5.793  40.188  1.00 38.50 35  A 1 
ATOM 286  C CB  . ARG A 1 35  ? -17.989 -6.973  42.068  1.00 36.89 35  A 1 
ATOM 287  C CG  . ARG A 1 35  ? -17.233 -7.396  43.337  1.00 32.72 35  A 1 
ATOM 288  C CD  . ARG A 1 35  ? -16.121 -8.392  42.996  1.00 31.32 35  A 1 
ATOM 289  N NE  . ARG A 1 35  ? -15.345 -8.767  44.196  1.00 29.25 35  A 1 
ATOM 290  C CZ  . ARG A 1 35  ? -14.331 -9.616  44.241  1.00 28.89 35  A 1 
ATOM 291  N NH1 . ARG A 1 35  ? -13.913 -10.241 43.177  1.00 26.95 35  A 1 
ATOM 292  N NH2 . ARG A 1 35  ? -13.714 -9.852  45.366  1.00 28.20 35  A 1 
ATOM 293  N N   . SER A 1 36  ? -19.311 -3.861  41.081  1.00 36.53 36  A 1 
ATOM 294  C CA  . SER A 1 36  ? -19.532 -3.029  39.904  1.00 40.77 36  A 1 
ATOM 295  C C   . SER A 1 36  ? -18.383 -3.232  38.913  1.00 42.77 36  A 1 
ATOM 296  O O   . SER A 1 36  ? -17.469 -2.414  38.834  1.00 40.15 36  A 1 
ATOM 297  C CB  . SER A 1 36  ? -19.674 -1.562  40.336  1.00 38.81 36  A 1 
ATOM 298  O OG  . SER A 1 36  ? -18.624 -1.205  41.210  1.00 35.49 36  A 1 
ATOM 299  N N   . ASP A 1 37  ? -18.420 -4.334  38.165  1.00 34.11 37  A 1 
ATOM 300  C CA  . ASP A 1 37  ? -17.530 -4.540  37.030  1.00 38.24 37  A 1 
ATOM 301  C C   . ASP A 1 37  ? -18.025 -3.677  35.862  1.00 38.59 37  A 1 
ATOM 302  O O   . ASP A 1 37  ? -18.977 -4.019  35.152  1.00 37.36 37  A 1 
ATOM 303  C CB  . ASP A 1 37  ? -17.424 -6.035  36.681  1.00 36.94 37  A 1 
ATOM 304  C CG  . ASP A 1 37  ? -16.626 -6.847  37.717  1.00 33.21 37  A 1 
ATOM 305  O OD1 . ASP A 1 37  ? -15.798 -6.251  38.440  1.00 31.93 37  A 1 
ATOM 306  O OD2 . ASP A 1 37  ? -16.846 -8.076  37.776  1.00 30.82 37  A 1 
ATOM 307  N N   . PHE A 1 38  ? -17.398 -2.517  35.675  1.00 31.22 38  A 1 
ATOM 308  C CA  . PHE A 1 38  ? -17.597 -1.697  34.486  1.00 34.78 38  A 1 
ATOM 309  C C   . PHE A 1 38  ? -16.919 -2.382  33.296  1.00 34.88 38  A 1 
ATOM 310  O O   . PHE A 1 38  ? -15.722 -2.223  33.068  1.00 34.20 38  A 1 
ATOM 311  C CB  . PHE A 1 38  ? -17.053 -0.280  34.712  1.00 34.27 38  A 1 
ATOM 312  C CG  . PHE A 1 38  ? -17.937 0.603   35.575  1.00 32.45 38  A 1 
ATOM 313  C CD1 . PHE A 1 38  ? -18.947 1.380   34.977  1.00 29.51 38  A 1 
ATOM 314  C CD2 . PHE A 1 38  ? -17.751 0.655   36.968  1.00 30.13 38  A 1 
ATOM 315  C CE1 . PHE A 1 38  ? -19.764 2.209   35.768  1.00 28.55 38  A 1 
ATOM 316  C CE2 . PHE A 1 38  ? -18.569 1.481   37.759  1.00 28.86 38  A 1 
ATOM 317  C CZ  . PHE A 1 38  ? -19.574 2.258   37.159  1.00 30.93 38  A 1 
ATOM 318  N N   . MET A 1 39  ? -17.683 -3.146  32.497  1.00 42.26 39  A 1 
ATOM 319  C CA  . MET A 1 39  ? -17.225 -3.591  31.184  1.00 43.68 39  A 1 
ATOM 320  C C   . MET A 1 39  ? -17.297 -2.404  30.221  1.00 44.30 39  A 1 
ATOM 321  O O   . MET A 1 39  ? -18.367 -2.043  29.731  1.00 44.49 39  A 1 
ATOM 322  C CB  . MET A 1 39  ? -18.031 -4.808  30.697  1.00 43.62 39  A 1 
ATOM 323  C CG  . MET A 1 39  ? -17.115 -6.015  30.470  1.00 38.65 39  A 1 
ATOM 324  S SD  . MET A 1 39  ? -17.947 -7.427  29.704  1.00 36.07 39  A 1 
ATOM 325  C CE  . MET A 1 39  ? -16.742 -8.727  30.070  1.00 31.64 39  A 1 
ATOM 326  N N   . LEU A 1 40  ? -16.145 -1.790  29.960  1.00 39.66 40  A 1 
ATOM 327  C CA  . LEU A 1 40  ? -16.010 -0.823  28.882  1.00 44.64 40  A 1 
ATOM 328  C C   . LEU A 1 40  ? -16.137 -1.590  27.554  1.00 44.94 40  A 1 
ATOM 329  O O   . LEU A 1 40  ? -15.178 -2.216  27.101  1.00 44.03 40  A 1 
ATOM 330  C CB  . LEU A 1 40  ? -14.658 -0.082  29.031  1.00 44.06 40  A 1 
ATOM 331  C CG  . LEU A 1 40  ? -14.665 1.314   28.386  1.00 41.24 40  A 1 
ATOM 332  C CD1 . LEU A 1 40  ? -15.154 2.362   29.383  1.00 38.18 40  A 1 
ATOM 333  C CD2 . LEU A 1 40  ? -13.262 1.723   27.935  1.00 41.61 40  A 1 
ATOM 334  N N   . PHE A 1 41  ? -17.324 -1.578  26.939  1.00 42.91 41  A 1 
ATOM 335  C CA  . PHE A 1 41  ? -17.478 -2.041  25.561  1.00 49.34 41  A 1 
ATOM 336  C C   . PHE A 1 41  ? -16.756 -1.044  24.652  1.00 51.13 41  A 1 
ATOM 337  O O   . PHE A 1 41  ? -17.323 -0.055  24.195  1.00 49.54 41  A 1 
ATOM 338  C CB  . PHE A 1 41  ? -18.961 -2.235  25.195  1.00 45.64 41  A 1 
ATOM 339  C CG  . PHE A 1 41  ? -19.432 -3.672  25.322  1.00 41.83 41  A 1 
ATOM 340  C CD1 . PHE A 1 41  ? -19.366 -4.534  24.208  1.00 37.59 41  A 1 
ATOM 341  C CD2 . PHE A 1 41  ? -19.937 -4.150  26.543  1.00 37.56 41  A 1 
ATOM 342  C CE1 . PHE A 1 41  ? -19.810 -5.863  24.315  1.00 33.76 41  A 1 
ATOM 343  C CE2 . PHE A 1 41  ? -20.377 -5.482  26.651  1.00 34.53 41  A 1 
ATOM 344  C CZ  . PHE A 1 41  ? -20.317 -6.337  25.535  1.00 36.47 41  A 1 
ATOM 345  N N   . LEU A 1 42  ? -15.462 -1.304  24.416  1.00 54.23 42  A 1 
ATOM 346  C CA  . LEU A 1 42  ? -14.773 -0.703  23.283  1.00 60.72 42  A 1 
ATOM 347  C C   . LEU A 1 42  ? -15.499 -1.179  22.018  1.00 62.77 42  A 1 
ATOM 348  O O   . LEU A 1 42  ? -15.790 -2.376  21.920  1.00 60.77 42  A 1 
ATOM 349  C CB  . LEU A 1 42  ? -13.295 -1.120  23.286  1.00 57.67 42  A 1 
ATOM 350  C CG  . LEU A 1 42  ? -12.486 -0.535  24.464  1.00 53.55 42  A 1 
ATOM 351  C CD1 . LEU A 1 42  ? -11.105 -1.192  24.522  1.00 50.53 42  A 1 
ATOM 352  C CD2 . LEU A 1 42  ? -12.291 0.977   24.332  1.00 53.53 42  A 1 
ATOM 353  N N   . PRO A 1 43  ? -15.830 -0.289  21.066  1.00 62.32 43  A 1 
ATOM 354  C CA  . PRO A 1 43  ? -16.359 -0.735  19.786  1.00 66.81 43  A 1 
ATOM 355  C C   . PRO A 1 43  ? -15.410 -1.803  19.226  1.00 68.50 43  A 1 
ATOM 356  O O   . PRO A 1 43  ? -14.195 -1.703  19.457  1.00 67.36 43  A 1 
ATOM 357  C CB  . PRO A 1 43  ? -16.444 0.513   18.904  1.00 62.81 43  A 1 
ATOM 358  C CG  . PRO A 1 43  ? -15.435 1.470   19.534  1.00 61.37 43  A 1 
ATOM 359  C CD  . PRO A 1 43  ? -15.474 1.122   21.014  1.00 67.68 43  A 1 
ATOM 360  N N   . PRO A 1 44  ? -15.920 -2.848  18.546  1.00 62.07 44  A 1 
ATOM 361  C CA  . PRO A 1 44  ? -15.051 -3.852  17.950  1.00 65.19 44  A 1 
ATOM 362  C C   . PRO A 1 44  ? -13.999 -3.106  17.135  1.00 66.63 44  A 1 
ATOM 363  O O   . PRO A 1 44  ? -14.352 -2.237  16.334  1.00 64.83 44  A 1 
ATOM 364  C CB  . PRO A 1 44  ? -15.957 -4.749  17.096  1.00 61.77 44  A 1 
ATOM 365  C CG  . PRO A 1 44  ? -17.194 -3.888  16.843  1.00 60.79 44  A 1 
ATOM 366  C CD  . PRO A 1 44  ? -17.289 -3.020  18.092  1.00 67.58 44  A 1 
ATOM 367  N N   . LYS A 1 45  ? -12.711 -3.381  17.400  1.00 68.72 45  A 1 
ATOM 368  C CA  . LYS A 1 45  ? -11.627 -2.831  16.578  1.00 69.89 45  A 1 
ATOM 369  C C   . LYS A 1 45  ? -12.021 -3.118  15.137  1.00 69.55 45  A 1 
ATOM 370  O O   . LYS A 1 45  ? -12.094 -4.291  14.766  1.00 66.53 45  A 1 
ATOM 371  C CB  . LYS A 1 45  ? -10.278 -3.503  16.895  1.00 65.17 45  A 1 
ATOM 372  C CG  . LYS A 1 45  ? -9.576  -2.930  18.133  1.00 58.45 45  A 1 
ATOM 373  C CD  . LYS A 1 45  ? -8.225  -3.640  18.335  1.00 54.99 45  A 1 
ATOM 374  C CE  . LYS A 1 45  ? -7.459  -3.046  19.521  1.00 47.71 45  A 1 
ATOM 375  N NZ  . LYS A 1 45  ? -6.181  -3.772  19.757  1.00 41.54 45  A 1 
ATOM 376  N N   . THR A 1 46  ? -12.343 -2.093  14.365  1.00 72.34 46  A 1 
ATOM 377  C CA  . THR A 1 46  ? -12.551 -2.247  12.930  1.00 73.67 46  A 1 
ATOM 378  C C   . THR A 1 46  ? -11.231 -2.765  12.393  1.00 73.67 46  A 1 
ATOM 379  O O   . THR A 1 46  ? -10.255 -2.016  12.322  1.00 68.41 46  A 1 
ATOM 380  C CB  . THR A 1 46  ? -12.948 -0.921  12.262  1.00 68.67 46  A 1 
ATOM 381  O OG1 . THR A 1 46  ? -12.193 0.143   12.787  1.00 60.68 46  A 1 
ATOM 382  C CG2 . THR A 1 46  ? -14.425 -0.606  12.501  1.00 62.62 46  A 1 
ATOM 383  N N   . HIS A 1 47  ? -11.159 -4.077  12.148  1.00 73.94 47  A 1 
ATOM 384  C CA  . HIS A 1 47  ? -9.967  -4.714  11.625  1.00 76.27 47  A 1 
ATOM 385  C C   . HIS A 1 47  ? -9.779  -4.190  10.207  1.00 78.11 47  A 1 
ATOM 386  O O   . HIS A 1 47  ? -10.457 -4.615  9.270   1.00 73.47 47  A 1 
ATOM 387  C CB  . HIS A 1 47  ? -10.087 -6.242  11.738  1.00 69.22 47  A 1 
ATOM 388  C CG  . HIS A 1 47  ? -9.003  -6.832  12.610  1.00 61.88 47  A 1 
ATOM 389  N ND1 . HIS A 1 47  ? -7.747  -7.179  12.203  1.00 56.90 47  A 1 
ATOM 390  C CD2 . HIS A 1 47  ? -9.080  -7.110  13.947  1.00 53.54 47  A 1 
ATOM 391  C CE1 . HIS A 1 47  ? -7.082  -7.673  13.265  1.00 50.03 47  A 1 
ATOM 392  N NE2 . HIS A 1 47  ? -7.850  -7.642  14.358  1.00 51.66 47  A 1 
ATOM 393  N N   . CYS A 1 48  ? -8.946  -3.161  10.070  1.00 84.42 48  A 1 
ATOM 394  C CA  . CYS A 1 48  ? -8.627  -2.597  8.770   1.00 89.40 48  A 1 
ATOM 395  C C   . CYS A 1 48  ? -7.745  -3.614  8.041   1.00 92.56 48  A 1 
ATOM 396  O O   . CYS A 1 48  ? -6.683  -3.986  8.550   1.00 90.63 48  A 1 
ATOM 397  C CB  . CYS A 1 48  ? -7.962  -1.227  8.949   1.00 81.51 48  A 1 
ATOM 398  S SG  . CYS A 1 48  ? -7.959  -0.358  7.360   1.00 65.47 48  A 1 
ATOM 399  N N   . MET A 1 49  ? -8.204  -4.097  6.888   1.00 95.11 49  A 1 
ATOM 400  C CA  . MET A 1 49  ? -7.441  -5.024  6.050   1.00 97.02 49  A 1 
ATOM 401  C C   . MET A 1 49  ? -6.078  -4.426  5.721   1.00 97.60 49  A 1 
ATOM 402  O O   . MET A 1 49  ? -5.995  -3.277  5.279   1.00 96.44 49  A 1 
ATOM 403  C CB  . MET A 1 49  ? -8.241  -5.336  4.781   1.00 95.88 49  A 1 
ATOM 404  C CG  . MET A 1 49  ? -7.488  -6.276  3.831   1.00 93.47 49  A 1 
ATOM 405  S SD  . MET A 1 49  ? -8.444  -6.730  2.365   1.00 94.64 49  A 1 
ATOM 406  C CE  . MET A 1 49  ? -9.612  -7.877  3.124   1.00 89.62 49  A 1 
ATOM 407  N N   . LYS A 1 50  ? -5.018  -5.208  5.919   1.00 98.18 50  A 1 
ATOM 408  C CA  . LYS A 1 50  ? -3.643  -4.762  5.708   1.00 98.37 50  A 1 
ATOM 409  C C   . LYS A 1 50  ? -3.291  -4.761  4.227   1.00 98.67 50  A 1 
ATOM 410  O O   . LYS A 1 50  ? -3.695  -5.656  3.481   1.00 98.49 50  A 1 
ATOM 411  C CB  . LYS A 1 50  ? -2.679  -5.613  6.534   1.00 97.76 50  A 1 
ATOM 412  C CG  . LYS A 1 50  ? -2.981  -5.497  8.038   1.00 95.46 50  A 1 
ATOM 413  C CD  . LYS A 1 50  ? -2.020  -6.342  8.872   1.00 92.27 50  A 1 
ATOM 414  C CE  . LYS A 1 50  ? -2.483  -6.475  10.328  1.00 88.86 50  A 1 
ATOM 415  N NZ  . LYS A 1 50  ? -3.671  -7.366  10.455  1.00 81.98 50  A 1 
ATOM 416  N N   . VAL A 1 51  ? -2.498  -3.775  3.821   1.00 98.62 51  A 1 
ATOM 417  C CA  . VAL A 1 51  ? -1.942  -3.647  2.475   1.00 98.77 51  A 1 
ATOM 418  C C   . VAL A 1 51  ? -0.434  -3.811  2.556   1.00 98.80 51  A 1 
ATOM 419  O O   . VAL A 1 51  ? 0.261   -2.976  3.133   1.00 98.67 51  A 1 
ATOM 420  C CB  . VAL A 1 51  ? -2.312  -2.303  1.832   1.00 98.70 51  A 1 
ATOM 421  C CG1 . VAL A 1 51  ? -1.782  -2.234  0.396   1.00 98.24 51  A 1 
ATOM 422  C CG2 . VAL A 1 51  ? -3.828  -2.084  1.805   1.00 98.13 51  A 1 
ATOM 423  N N   . VAL A 1 52  ? 0.077   -4.884  1.964   1.00 98.82 52  A 1 
ATOM 424  C CA  . VAL A 1 52  ? 1.506   -5.182  1.892   1.00 98.85 52  A 1 
ATOM 425  C C   . VAL A 1 52  ? 2.071   -4.616  0.593   1.00 98.85 52  A 1 
ATOM 426  O O   . VAL A 1 52  ? 1.528   -4.861  -0.481  1.00 98.72 52  A 1 
ATOM 427  C CB  . VAL A 1 52  ? 1.752   -6.695  2.011   1.00 98.80 52  A 1 
ATOM 428  C CG1 . VAL A 1 52  ? 3.248   -7.016  1.989   1.00 98.49 52  A 1 
ATOM 429  C CG2 . VAL A 1 52  ? 1.157   -7.269  3.308   1.00 98.44 52  A 1 
ATOM 430  N N   . ILE A 1 53  ? 3.179   -3.877  0.674   1.00 98.64 53  A 1 
ATOM 431  C CA  . ILE A 1 53  ? 3.864   -3.303  -0.491  1.00 98.61 53  A 1 
ATOM 432  C C   . ILE A 1 53  ? 5.314   -3.795  -0.519  1.00 98.46 53  A 1 
ATOM 433  O O   . ILE A 1 53  ? 6.072   -3.598  0.434   1.00 98.12 53  A 1 
ATOM 434  C CB  . ILE A 1 53  ? 3.757   -1.760  -0.518  1.00 98.59 53  A 1 
ATOM 435  C CG1 . ILE A 1 53  ? 2.286   -1.292  -0.380  1.00 98.25 53  A 1 
ATOM 436  C CG2 . ILE A 1 53  ? 4.390   -1.223  -1.813  1.00 98.34 53  A 1 
ATOM 437  C CD1 . ILE A 1 53  ? 2.082   0.227   -0.362  1.00 97.23 53  A 1 
ATOM 438  N N   . LEU A 1 54  ? 5.716   -4.434  -1.626  1.00 98.10 54  A 1 
ATOM 439  C CA  . LEU A 1 54  ? 7.081   -4.913  -1.848  1.00 97.68 54  A 1 
ATOM 440  C C   . LEU A 1 54  ? 7.996   -3.749  -2.250  1.00 96.79 54  A 1 
ATOM 441  O O   . LEU A 1 54  ? 7.842   -3.168  -3.320  1.00 95.59 54  A 1 
ATOM 442  C CB  . LEU A 1 54  ? 7.069   -6.028  -2.906  1.00 97.76 54  A 1 
ATOM 443  C CG  . LEU A 1 54  ? 6.381   -7.334  -2.454  1.00 97.68 54  A 1 
ATOM 444  C CD1 . LEU A 1 54  ? 6.282   -8.303  -3.627  1.00 97.22 54  A 1 
ATOM 445  C CD2 . LEU A 1 54  ? 7.157   -8.030  -1.334  1.00 96.90 54  A 1 
ATOM 446  N N   . ALA A 1 55  ? 8.967   -3.419  -1.397  1.00 95.96 55  A 1 
ATOM 447  C CA  . ALA A 1 55  ? 9.850   -2.256  -1.541  1.00 94.57 55  A 1 
ATOM 448  C C   . ALA A 1 55  ? 11.336  -2.568  -1.282  1.00 92.78 55  A 1 
ATOM 449  O O   . ALA A 1 55  ? 12.122  -1.679  -0.948  1.00 86.69 55  A 1 
ATOM 450  C CB  . ALA A 1 55  ? 9.305   -1.148  -0.629  1.00 94.18 55  A 1 
ATOM 451  N N   . GLY A 1 56  ? 11.735  -3.838  -1.404  1.00 91.12 56  A 1 
ATOM 452  C CA  . GLY A 1 56  ? 13.061  -4.299  -0.969  1.00 88.19 56  A 1 
ATOM 453  C C   . GLY A 1 56  ? 14.127  -4.444  -2.054  1.00 87.43 56  A 1 
ATOM 454  O O   . GLY A 1 56  ? 15.258  -4.800  -1.730  1.00 80.60 56  A 1 
ATOM 455  N N   . GLY A 1 57  ? 13.796  -4.222  -3.332  1.00 87.03 57  A 1 
ATOM 456  C CA  . GLY A 1 57  ? 14.731  -4.418  -4.448  1.00 83.46 57  A 1 
ATOM 457  C C   . GLY A 1 57  ? 15.799  -3.320  -4.561  1.00 82.60 57  A 1 
ATOM 458  O O   . GLY A 1 57  ? 15.597  -2.195  -4.113  1.00 77.32 57  A 1 
ATOM 459  N N   . TYR A 1 58  ? 16.915  -3.628  -5.230  1.00 82.19 58  A 1 
ATOM 460  C CA  . TYR A 1 58  ? 18.040  -2.697  -5.441  1.00 78.70 58  A 1 
ATOM 461  C C   . TYR A 1 58  ? 17.711  -1.486  -6.336  1.00 74.79 58  A 1 
ATOM 462  O O   . TYR A 1 58  ? 18.426  -0.490  -6.292  1.00 64.41 58  A 1 
ATOM 463  C CB  . TYR A 1 58  ? 19.224  -3.475  -6.026  1.00 77.09 58  A 1 
ATOM 464  C CG  . TYR A 1 58  ? 19.879  -4.432  -5.048  1.00 77.26 58  A 1 
ATOM 465  C CD1 . TYR A 1 58  ? 20.845  -3.943  -4.147  1.00 73.13 58  A 1 
ATOM 466  C CD2 . TYR A 1 58  ? 19.537  -5.798  -5.036  1.00 72.89 58  A 1 
ATOM 467  C CE1 . TYR A 1 58  ? 21.472  -4.820  -3.242  1.00 69.63 58  A 1 
ATOM 468  C CE2 . TYR A 1 58  ? 20.162  -6.676  -4.127  1.00 70.44 58  A 1 
ATOM 469  C CZ  . TYR A 1 58  ? 21.137  -6.188  -3.233  1.00 73.85 58  A 1 
ATOM 470  O OH  . TYR A 1 58  ? 21.754  -7.035  -2.361  1.00 70.71 58  A 1 
ATOM 471  N N   . GLY A 1 59  ? 16.662  -1.558  -7.170  1.00 66.61 59  A 1 
ATOM 472  C CA  . GLY A 1 59  ? 16.239  -0.438  -8.024  1.00 63.24 59  A 1 
ATOM 473  C C   . GLY A 1 59  ? 17.201  -0.055  -9.157  1.00 64.18 59  A 1 
ATOM 474  O O   . GLY A 1 59  ? 17.008  0.978   -9.781  1.00 57.79 59  A 1 
ATOM 475  N N   . SER A 1 60  ? 18.209  -0.879  -9.470  1.00 58.25 60  A 1 
ATOM 476  C CA  . SER A 1 60  ? 19.354  -0.556  -10.343 1.00 56.38 60  A 1 
ATOM 477  C C   . SER A 1 60  ? 19.041  -0.293  -11.826 1.00 58.43 60  A 1 
ATOM 478  O O   . SER A 1 60  ? 19.961  -0.045  -12.602 1.00 52.18 60  A 1 
ATOM 479  C CB  . SER A 1 60  ? 20.374  -1.693  -10.230 1.00 48.18 60  A 1 
ATOM 480  O OG  . SER A 1 60  ? 19.775  -2.930  -10.560 1.00 42.17 60  A 1 
ATOM 481  N N   . ARG A 1 61  ? 17.769  -0.370  -12.263 1.00 57.45 61  A 1 
ATOM 482  C CA  . ARG A 1 61  ? 17.402  -0.365  -13.694 1.00 57.17 61  A 1 
ATOM 483  C C   . ARG A 1 61  ? 16.864  0.964   -14.245 1.00 60.78 61  A 1 
ATOM 484  O O   . ARG A 1 61  ? 16.578  1.016   -15.436 1.00 55.75 61  A 1 
ATOM 485  C CB  . ARG A 1 61  ? 16.429  -1.521  -13.976 1.00 49.06 61  A 1 
ATOM 486  C CG  . ARG A 1 61  ? 17.086  -2.896  -13.793 1.00 41.98 61  A 1 
ATOM 487  C CD  . ARG A 1 61  ? 16.126  -4.008  -14.221 1.00 37.76 61  A 1 
ATOM 488  N NE  . ARG A 1 61  ? 16.730  -5.343  -14.061 1.00 33.41 61  A 1 
ATOM 489  C CZ  . ARG A 1 61  ? 16.143  -6.499  -14.326 1.00 30.05 61  A 1 
ATOM 490  N NH1 . ARG A 1 61  ? 14.919  -6.567  -14.774 1.00 28.75 61  A 1 
ATOM 491  N NH2 . ARG A 1 61  ? 16.781  -7.622  -14.138 1.00 27.81 61  A 1 
ATOM 492  N N   . ILE A 1 62  ? 16.685  2.010   -13.422 1.00 65.34 62  A 1 
ATOM 493  C CA  . ILE A 1 62  ? 15.793  3.126   -13.807 1.00 65.12 62  A 1 
ATOM 494  C C   . ILE A 1 62  ? 16.488  4.471   -14.007 1.00 65.51 62  A 1 
ATOM 495  O O   . ILE A 1 62  ? 16.132  5.199   -14.932 1.00 58.08 62  A 1 
ATOM 496  C CB  . ILE A 1 62  ? 14.619  3.225   -12.814 1.00 59.91 62  A 1 
ATOM 497  C CG1 . ILE A 1 62  ? 13.925  1.854   -12.703 1.00 57.49 62  A 1 
ATOM 498  C CG2 . ILE A 1 62  ? 13.615  4.303   -13.260 1.00 56.84 62  A 1 
ATOM 499  C CD1 . ILE A 1 62  ? 12.806  1.845   -11.685 1.00 53.38 62  A 1 
ATOM 500  N N   . SER A 1 63  ? 17.457  4.851   -13.167 1.00 61.39 63  A 1 
ATOM 501  C CA  . SER A 1 63  ? 18.125  6.155   -13.269 1.00 60.77 63  A 1 
ATOM 502  C C   . SER A 1 63  ? 19.468  6.166   -12.538 1.00 62.70 63  A 1 
ATOM 503  O O   . SER A 1 63  ? 19.713  5.327   -11.671 1.00 57.31 63  A 1 
ATOM 504  C CB  . SER A 1 63  ? 17.225  7.262   -12.699 1.00 53.88 63  A 1 
ATOM 505  O OG  . SER A 1 63  ? 17.005  7.087   -11.311 1.00 47.36 63  A 1 
ATOM 506  N N   . GLU A 1 64  ? 20.307  7.166   -12.834 1.00 50.78 64  A 1 
ATOM 507  C CA  . GLU A 1 64  ? 21.531  7.440   -12.063 1.00 51.88 64  A 1 
ATOM 508  C C   . GLU A 1 64  ? 21.221  7.648   -10.571 1.00 55.81 64  A 1 
ATOM 509  O O   . GLU A 1 64  ? 21.968  7.187   -9.719  1.00 53.04 64  A 1 
ATOM 510  C CB  . GLU A 1 64  ? 22.257  8.662   -12.641 1.00 46.44 64  A 1 
ATOM 511  C CG  . GLU A 1 64  ? 22.831  8.382   -14.043 1.00 38.28 64  A 1 
ATOM 512  C CD  . GLU A 1 64  ? 23.660  9.549   -14.607 1.00 32.77 64  A 1 
ATOM 513  O OE1 . GLU A 1 64  ? 24.360  9.302   -15.615 1.00 28.00 64  A 1 
ATOM 514  O OE2 . GLU A 1 64  ? 23.572  10.660  -14.054 1.00 30.10 64  A 1 
ATOM 515  N N   . GLU A 1 65  ? 20.058  8.204   -10.215 1.00 60.35 65  A 1 
ATOM 516  C CA  . GLU A 1 65  ? 19.620  8.358   -8.813  1.00 62.06 65  A 1 
ATOM 517  C C   . GLU A 1 65  ? 19.301  7.037   -8.088  1.00 63.57 65  A 1 
ATOM 518  O O   . GLU A 1 65  ? 19.211  7.010   -6.859  1.00 59.98 65  A 1 
ATOM 519  C CB  . GLU A 1 65  ? 18.368  9.235   -8.737  1.00 58.97 65  A 1 
ATOM 520  C CG  . GLU A 1 65  ? 18.577  10.680  -9.194  1.00 52.96 65  A 1 
ATOM 521  C CD  . GLU A 1 65  ? 17.331  11.549  -8.935  1.00 50.59 65  A 1 
ATOM 522  O OE1 . GLU A 1 65  ? 17.379  12.737  -9.290  1.00 48.24 65  A 1 
ATOM 523  O OE2 . GLU A 1 65  ? 16.332  11.034  -8.348  1.00 48.65 65  A 1 
ATOM 524  N N   . SER A 1 66  ? 19.131  5.918   -8.808  1.00 63.28 66  A 1 
ATOM 525  C CA  . SER A 1 66  ? 18.747  4.630   -8.211  1.00 62.60 66  A 1 
ATOM 526  C C   . SER A 1 66  ? 19.774  4.080   -7.210  1.00 66.25 66  A 1 
ATOM 527  O O   . SER A 1 66  ? 19.430  3.268   -6.356  1.00 61.71 66  A 1 
ATOM 528  C CB  . SER A 1 66  ? 18.469  3.593   -9.299  1.00 56.53 66  A 1 
ATOM 529  O OG  . SER A 1 66  ? 19.633  3.291   -10.038 1.00 50.98 66  A 1 
ATOM 530  N N   . HIS A 1 67  ? 21.026  4.560   -7.258  1.00 69.60 67  A 1 
ATOM 531  C CA  . HIS A 1 67  ? 22.028  4.245   -6.242  1.00 70.28 67  A 1 
ATOM 532  C C   . HIS A 1 67  ? 21.810  5.007   -4.923  1.00 72.42 67  A 1 
ATOM 533  O O   . HIS A 1 67  ? 22.367  4.603   -3.900  1.00 69.03 67  A 1 
ATOM 534  C CB  . HIS A 1 67  ? 23.435  4.479   -6.804  1.00 66.53 67  A 1 
ATOM 535  C CG  . HIS A 1 67  ? 23.839  5.938   -6.868  1.00 61.33 67  A 1 
ATOM 536  N ND1 . HIS A 1 67  ? 23.582  6.816   -7.887  1.00 55.19 67  A 1 
ATOM 537  C CD2 . HIS A 1 67  ? 24.549  6.624   -5.924  1.00 53.88 67  A 1 
ATOM 538  C CE1 . HIS A 1 67  ? 24.118  8.007   -7.566  1.00 50.51 67  A 1 
ATOM 539  N NE2 . HIS A 1 67  ? 24.721  7.936   -6.378  1.00 53.00 67  A 1 
ATOM 540  N N   . LEU A 1 68  ? 20.998  6.066   -4.895  1.00 74.27 68  A 1 
ATOM 541  C CA  . LEU A 1 68  ? 20.741  6.889   -3.710  1.00 76.05 68  A 1 
ATOM 542  C C   . LEU A 1 68  ? 19.515  6.433   -2.917  1.00 79.81 68  A 1 
ATOM 543  O O   . LEU A 1 68  ? 19.515  6.534   -1.693  1.00 76.96 68  A 1 
ATOM 544  C CB  . LEU A 1 68  ? 20.609  8.369   -4.118  1.00 71.58 68  A 1 
ATOM 545  C CG  . LEU A 1 68  ? 21.866  8.975   -4.765  1.00 67.82 68  A 1 
ATOM 546  C CD1 . LEU A 1 68  ? 21.572  10.396  -5.234  1.00 65.31 68  A 1 
ATOM 547  C CD2 . LEU A 1 68  ? 23.039  9.022   -3.784  1.00 63.41 68  A 1 
ATOM 548  N N   . LYS A 1 69  ? 18.484  5.896   -3.583  1.00 85.23 69  A 1 
ATOM 549  C CA  . LYS A 1 69  ? 17.204  5.542   -2.958  1.00 87.11 69  A 1 
ATOM 550  C C   . LYS A 1 69  ? 16.594  4.272   -3.562  1.00 89.05 69  A 1 
ATOM 551  O O   . LYS A 1 69  ? 16.871  3.957   -4.720  1.00 86.46 69  A 1 
ATOM 552  C CB  . LYS A 1 69  ? 16.253  6.758   -3.020  1.00 83.60 69  A 1 
ATOM 553  C CG  . LYS A 1 69  ? 15.973  7.292   -4.432  1.00 80.11 69  A 1 
ATOM 554  C CD  . LYS A 1 69  ? 15.219  8.638   -4.394  1.00 80.30 69  A 1 
ATOM 555  C CE  . LYS A 1 69  ? 15.160  9.216   -5.809  1.00 73.65 69  A 1 
ATOM 556  N NZ  . LYS A 1 69  ? 14.713  10.630  -5.875  1.00 69.73 69  A 1 
ATOM 557  N N   . PRO A 1 70  ? 15.784  3.505   -2.807  1.00 90.25 70  A 1 
ATOM 558  C CA  . PRO A 1 70  ? 15.115  2.330   -3.348  1.00 90.75 70  A 1 
ATOM 559  C C   . PRO A 1 70  ? 14.087  2.735   -4.415  1.00 91.69 70  A 1 
ATOM 560  O O   . PRO A 1 70  ? 13.527  3.830   -4.367  1.00 90.36 70  A 1 
ATOM 561  C CB  . PRO A 1 70  ? 14.478  1.633   -2.144  1.00 88.98 70  A 1 
ATOM 562  C CG  . PRO A 1 70  ? 14.206  2.786   -1.179  1.00 88.49 70  A 1 
ATOM 563  C CD  . PRO A 1 70  ? 15.360  3.748   -1.437  1.00 90.56 70  A 1 
ATOM 564  N N   . LYS A 1 71  ? 13.797  1.827   -5.356  1.00 91.74 71  A 1 
ATOM 565  C CA  . LYS A 1 71  ? 12.881  2.068   -6.490  1.00 92.19 71  A 1 
ATOM 566  C C   . LYS A 1 71  ? 11.532  2.707   -6.095  1.00 93.40 71  A 1 
ATOM 567  O O   . LYS A 1 71  ? 11.164  3.687   -6.738  1.00 92.79 71  A 1 
ATOM 568  C CB  . LYS A 1 71  ? 12.726  0.762   -7.288  1.00 90.20 71  A 1 
ATOM 569  C CG  . LYS A 1 71  ? 11.821  0.916   -8.513  1.00 86.81 71  A 1 
ATOM 570  C CD  . LYS A 1 71  ? 11.742  -0.375  -9.339  1.00 83.68 71  A 1 
ATOM 571  C CE  . LYS A 1 71  ? 10.859  -0.135  -10.568 1.00 79.51 71  A 1 
ATOM 572  N NZ  . LYS A 1 71  ? 10.673  -1.336  -11.404 1.00 73.56 71  A 1 
ATOM 573  N N   . PRO A 1 72  ? 10.833  2.254   -5.040  1.00 93.13 72  A 1 
ATOM 574  C CA  . PRO A 1 72  ? 9.570   2.872   -4.624  1.00 93.97 72  A 1 
ATOM 575  C C   . PRO A 1 72  ? 9.678   4.329   -4.154  1.00 95.36 72  A 1 
ATOM 576  O O   . PRO A 1 72  ? 8.666   5.019   -4.070  1.00 95.60 72  A 1 
ATOM 577  C CB  . PRO A 1 72  ? 9.029   1.975   -3.509  1.00 93.14 72  A 1 
ATOM 578  C CG  . PRO A 1 72  ? 9.666   0.628   -3.812  1.00 92.34 72  A 1 
ATOM 579  C CD  . PRO A 1 72  ? 11.051  1.032   -4.285  1.00 94.09 72  A 1 
ATOM 580  N N   . MET A 1 73  ? 10.881  4.814   -3.869  1.00 94.13 73  A 1 
ATOM 581  C CA  . MET A 1 73  ? 11.141  6.208   -3.486  1.00 94.09 73  A 1 
ATOM 582  C C   . MET A 1 73  ? 11.489  7.111   -4.676  1.00 93.82 73  A 1 
ATOM 583  O O   . MET A 1 73  ? 11.751  8.302   -4.486  1.00 93.15 73  A 1 
ATOM 584  C CB  . MET A 1 73  ? 12.230  6.273   -2.402  1.00 94.14 73  A 1 
ATOM 585  C CG  . MET A 1 73  ? 11.812  5.562   -1.112  1.00 93.75 73  A 1 
ATOM 586  S SD  . MET A 1 73  ? 10.239  6.102   -0.401  1.00 93.34 73  A 1 
ATOM 587  C CE  . MET A 1 73  ? 10.638  7.811   0.041   1.00 88.77 73  A 1 
ATOM 588  N N   . LEU A 1 74  ? 11.490  6.578   -5.899  1.00 94.26 74  A 1 
ATOM 589  C CA  . LEU A 1 74  ? 11.590  7.400   -7.106  1.00 94.24 74  A 1 
ATOM 590  C C   . LEU A 1 74  ? 10.320  8.243   -7.263  1.00 94.96 74  A 1 
ATOM 591  O O   . LEU A 1 74  ? 9.208   7.761   -7.042  1.00 95.06 74  A 1 
ATOM 592  C CB  . LEU A 1 74  ? 11.869  6.531   -8.338  1.00 93.42 74  A 1 
ATOM 593  C CG  . LEU A 1 74  ? 13.218  5.789   -8.288  1.00 91.47 74  A 1 
ATOM 594  C CD1 . LEU A 1 74  ? 13.354  4.887   -9.504  1.00 89.50 74  A 1 
ATOM 595  C CD2 . LEU A 1 74  ? 14.413  6.739   -8.286  1.00 88.87 74  A 1 
ATOM 596  N N   . GLY A 1 75  ? 10.507  9.524   -7.624  1.00 94.09 75  A 1 
ATOM 597  C CA  . GLY A 1 75  ? 9.431   10.505  -7.681  1.00 94.01 75  A 1 
ATOM 598  C C   . GLY A 1 75  ? 8.589   10.421  -8.952  1.00 94.73 75  A 1 
ATOM 599  O O   . GLY A 1 75  ? 9.113   10.154  -10.038 1.00 93.38 75  A 1 
ATOM 600  N N   . ILE A 1 76  ? 7.302   10.718  -8.795  1.00 96.87 76  A 1 
ATOM 601  C CA  . ILE A 1 76  ? 6.378   11.181  -9.831  1.00 97.25 76  A 1 
ATOM 602  C C   . ILE A 1 76  ? 5.888   12.551  -9.354  1.00 96.92 76  A 1 
ATOM 603  O O   . ILE A 1 76  ? 5.191   12.642  -8.341  1.00 96.02 76  A 1 
ATOM 604  C CB  . ILE A 1 76  ? 5.204   10.204  -10.039 1.00 97.53 76  A 1 
ATOM 605  C CG1 . ILE A 1 76  ? 5.682   8.784   -10.422 1.00 96.94 76  A 1 
ATOM 606  C CG2 . ILE A 1 76  ? 4.261   10.765  -11.119 1.00 96.61 76  A 1 
ATOM 607  C CD1 . ILE A 1 76  ? 4.555   7.742   -10.377 1.00 95.98 76  A 1 
ATOM 608  N N   . GLY A 1 77  ? 6.292   13.618  -10.049 1.00 95.51 77  A 1 
ATOM 609  C CA  . GLY A 1 77  ? 6.254   14.955  -9.468  1.00 92.56 77  A 1 
ATOM 610  C C   . GLY A 1 77  ? 7.133   15.010  -8.210  1.00 91.20 77  A 1 
ATOM 611  O O   . GLY A 1 77  ? 8.251   14.506  -8.203  1.00 84.77 77  A 1 
ATOM 612  N N   . GLU A 1 78  ? 6.607   15.581  -7.136  1.00 92.97 78  A 1 
ATOM 613  C CA  . GLU A 1 78  ? 7.352   15.756  -5.876  1.00 91.45 78  A 1 
ATOM 614  C C   . GLU A 1 78  ? 7.177   14.588  -4.887  1.00 92.09 78  A 1 
ATOM 615  O O   . GLU A 1 78  ? 7.795   14.570  -3.826  1.00 89.33 78  A 1 
ATOM 616  C CB  . GLU A 1 78  ? 6.934   17.080  -5.228  1.00 88.74 78  A 1 
ATOM 617  C CG  . GLU A 1 78  ? 7.224   18.286  -6.140  1.00 82.52 78  A 1 
ATOM 618  C CD  . GLU A 1 78  ? 6.868   19.631  -5.489  1.00 74.00 78  A 1 
ATOM 619  O OE1 . GLU A 1 78  ? 7.372   20.652  -6.002  1.00 66.06 78  A 1 
ATOM 620  O OE2 . GLU A 1 78  ? 6.065   19.625  -4.526  1.00 65.70 78  A 1 
ATOM 621  N N   . MET A 1 79  ? 6.335   13.596  -5.220  1.00 94.57 79  A 1 
ATOM 622  C CA  . MET A 1 79  ? 6.008   12.494  -4.315  1.00 95.28 79  A 1 
ATOM 623  C C   . MET A 1 79  ? 6.575   11.161  -4.804  1.00 96.14 79  A 1 
ATOM 624  O O   . MET A 1 79  ? 6.511   10.874  -6.001  1.00 95.70 79  A 1 
ATOM 625  C CB  . MET A 1 79  ? 4.490   12.407  -4.121  1.00 94.58 79  A 1 
ATOM 626  C CG  . MET A 1 79  ? 3.943   13.621  -3.363  1.00 92.87 79  A 1 
ATOM 627  S SD  . MET A 1 79  ? 4.498   13.736  -1.644  1.00 91.25 79  A 1 
ATOM 628  C CE  . MET A 1 79  ? 3.924   15.411  -1.280  1.00 83.00 79  A 1 
ATOM 629  N N   . PRO A 1 80  ? 7.074   10.297  -3.898  1.00 95.95 80  A 1 
ATOM 630  C CA  . PRO A 1 80  ? 7.494   8.949   -4.266  1.00 96.66 80  A 1 
ATOM 631  C C   . PRO A 1 80  ? 6.356   8.140   -4.904  1.00 97.47 80  A 1 
ATOM 632  O O   . PRO A 1 80  ? 5.207   8.255   -4.477  1.00 97.53 80  A 1 
ATOM 633  C CB  . PRO A 1 80  ? 7.964   8.294   -2.962  1.00 95.92 80  A 1 
ATOM 634  C CG  . PRO A 1 80  ? 8.296   9.472   -2.049  1.00 94.02 80  A 1 
ATOM 635  C CD  . PRO A 1 80  ? 7.301   10.535  -2.479  1.00 95.93 80  A 1 
ATOM 636  N N   . ILE A 1 81  ? 6.663   7.232   -5.848  1.00 97.39 81  A 1 
ATOM 637  C CA  . ILE A 1 81  ? 5.650   6.312   -6.400  1.00 97.67 81  A 1 
ATOM 638  C C   . ILE A 1 81  ? 4.984   5.467   -5.296  1.00 98.06 81  A 1 
ATOM 639  O O   . ILE A 1 81  ? 3.787   5.184   -5.378  1.00 98.16 81  A 1 
ATOM 640  C CB  . ILE A 1 81  ? 6.235   5.444   -7.538  1.00 97.45 81  A 1 
ATOM 641  C CG1 . ILE A 1 81  ? 5.110   4.622   -8.215  1.00 96.27 81  A 1 
ATOM 642  C CG2 . ILE A 1 81  ? 7.380   4.553   -7.058  1.00 95.54 81  A 1 
ATOM 643  C CD1 . ILE A 1 81  ? 5.524   3.909   -9.500  1.00 95.26 81  A 1 
ATOM 644  N N   . LEU A 1 82  ? 5.694   5.162   -4.216  1.00 97.57 82  A 1 
ATOM 645  C CA  . LEU A 1 82  ? 5.144   4.530   -3.011  1.00 97.89 82  A 1 
ATOM 646  C C   . LEU A 1 82  ? 3.953   5.316   -2.445  1.00 98.16 82  A 1 
ATOM 647  O O   . LEU A 1 82  ? 2.931   4.720   -2.111  1.00 98.18 82  A 1 
ATOM 648  C CB  . LEU A 1 82  ? 6.268   4.405   -1.962  1.00 97.82 82  A 1 
ATOM 649  C CG  . LEU A 1 82  ? 5.828   3.766   -0.629  1.00 97.43 82  A 1 
ATOM 650  C CD1 . LEU A 1 82  ? 5.305   2.341   -0.821  1.00 96.91 82  A 1 
ATOM 651  C CD2 . LEU A 1 82  ? 7.012   3.719   0.332   1.00 96.73 82  A 1 
ATOM 652  N N   . TRP A 1 83  ? 4.052   6.644   -2.378  1.00 97.39 83  A 1 
ATOM 653  C CA  . TRP A 1 83  ? 2.966   7.508   -1.920  1.00 97.34 83  A 1 
ATOM 654  C C   . TRP A 1 83  ? 1.752   7.428   -2.850  1.00 97.60 83  A 1 
ATOM 655  O O   . TRP A 1 83  ? 0.633   7.267   -2.369  1.00 97.57 83  A 1 
ATOM 656  C CB  . TRP A 1 83  ? 3.477   8.945   -1.788  1.00 96.91 83  A 1 
ATOM 657  C CG  . TRP A 1 83  ? 2.437   9.963   -1.420  1.00 96.48 83  A 1 
ATOM 658  C CD1 . TRP A 1 83  ? 2.119   10.341  -0.166  1.00 95.71 83  A 1 
ATOM 659  C CD2 . TRP A 1 83  ? 1.585   10.751  -2.302  1.00 96.30 83  A 1 
ATOM 660  N NE1 . TRP A 1 83  ? 1.143   11.316  -0.207  1.00 95.18 83  A 1 
ATOM 661  C CE2 . TRP A 1 83  ? 0.777   11.608  -1.498  1.00 95.48 83  A 1 
ATOM 662  C CE3 . TRP A 1 83  ? 1.417   10.836  -3.702  1.00 95.12 83  A 1 
ATOM 663  C CZ2 . TRP A 1 83  ? -0.144  12.515  -2.051  1.00 94.18 83  A 1 
ATOM 664  C CZ3 . TRP A 1 83  ? 0.490   11.738  -4.265  1.00 94.73 83  A 1 
ATOM 665  C CH2 . TRP A 1 83  ? -0.284  12.575  -3.444  1.00 94.06 83  A 1 
ATOM 666  N N   . HIS A 1 84  ? 1.969   7.449   -4.173  1.00 98.43 84  A 1 
ATOM 667  C CA  . HIS A 1 84  ? 0.885   7.294   -5.152  1.00 98.55 84  A 1 
ATOM 668  C C   . HIS A 1 84  ? 0.150   5.957   -4.979  1.00 98.62 84  A 1 
ATOM 669  O O   . HIS A 1 84  ? -1.080  5.931   -4.956  1.00 98.50 84  A 1 
ATOM 670  C CB  . HIS A 1 84  ? 1.442   7.414   -6.578  1.00 98.52 84  A 1 
ATOM 671  C CG  . HIS A 1 84  ? 1.896   8.804   -6.928  1.00 98.50 84  A 1 
ATOM 672  N ND1 . HIS A 1 84  ? 1.115   9.783   -7.512  1.00 96.48 84  A 1 
ATOM 673  C CD2 . HIS A 1 84  ? 3.139   9.320   -6.759  1.00 96.48 84  A 1 
ATOM 674  C CE1 . HIS A 1 84  ? 1.885   10.863  -7.689  1.00 96.69 84  A 1 
ATOM 675  N NE2 . HIS A 1 84  ? 3.127   10.623  -7.243  1.00 96.88 84  A 1 
ATOM 676  N N   . ILE A 1 85  ? 0.884   4.853   -4.791  1.00 98.69 85  A 1 
ATOM 677  C CA  . ILE A 1 85  ? 0.306   3.526   -4.532  1.00 98.73 85  A 1 
ATOM 678  C C   . ILE A 1 85  ? -0.519  3.545   -3.236  1.00 98.68 85  A 1 
ATOM 679  O O   . ILE A 1 85  ? -1.665  3.091   -3.221  1.00 98.50 85  A 1 
ATOM 680  C CB  . ILE A 1 85  ? 1.424   2.460   -4.493  1.00 98.73 85  A 1 
ATOM 681  C CG1 . ILE A 1 85  ? 2.074   2.307   -5.888  1.00 98.52 85  A 1 
ATOM 682  C CG2 . ILE A 1 85  ? 0.883   1.100   -4.019  1.00 98.50 85  A 1 
ATOM 683  C CD1 . ILE A 1 85  ? 3.421   1.577   -5.856  1.00 97.90 85  A 1 
ATOM 684  N N   . MET A 1 86  ? 0.020   4.113   -2.160  1.00 98.34 86  A 1 
ATOM 685  C CA  . MET A 1 86  ? -0.698  4.237   -0.885  1.00 98.19 86  A 1 
ATOM 686  C C   . MET A 1 86  ? -1.961  5.102   -1.018  1.00 98.03 86  A 1 
ATOM 687  O O   . MET A 1 86  ? -3.001  4.740   -0.470  1.00 97.67 86  A 1 
ATOM 688  C CB  . MET A 1 86  ? 0.239   4.792   0.195   1.00 98.04 86  A 1 
ATOM 689  C CG  . MET A 1 86  ? 1.326   3.789   0.596   1.00 97.46 86  A 1 
ATOM 690  S SD  . MET A 1 86  ? 2.621   4.459   1.669   1.00 96.67 86  A 1 
ATOM 691  C CE  . MET A 1 86  ? 1.667   4.744   3.182   1.00 91.20 86  A 1 
ATOM 692  N N   . LYS A 1 87  ? -1.923  6.195   -1.797  1.00 98.05 87  A 1 
ATOM 693  C CA  . LYS A 1 87  ? -3.101  7.034   -2.089  1.00 97.69 87  A 1 
ATOM 694  C C   . LYS A 1 87  ? -4.208  6.262   -2.807  1.00 97.76 87  A 1 
ATOM 695  O O   . LYS A 1 87  ? -5.369  6.425   -2.442  1.00 97.45 87  A 1 
ATOM 696  C CB  . LYS A 1 87  ? -2.705  8.270   -2.915  1.00 97.15 87  A 1 
ATOM 697  C CG  . LYS A 1 87  ? -1.965  9.350   -2.125  1.00 95.57 87  A 1 
ATOM 698  C CD  . LYS A 1 87  ? -2.829  10.092  -1.099  1.00 92.98 87  A 1 
ATOM 699  C CE  . LYS A 1 87  ? -3.917  10.952  -1.744  1.00 90.78 87  A 1 
ATOM 700  N NZ  . LYS A 1 87  ? -4.643  11.737  -0.719  1.00 86.36 87  A 1 
ATOM 701  N N   . ILE A 1 88  ? -3.849  5.394   -3.779  1.00 98.59 88  A 1 
ATOM 702  C CA  . ILE A 1 88  ? -4.830  4.544   -4.481  1.00 98.67 88  A 1 
ATOM 703  C C   . ILE A 1 88  ? -5.588  3.672   -3.471  1.00 98.53 88  A 1 
ATOM 704  O O   . ILE A 1 88  ? -6.814  3.672   -3.458  1.00 98.29 88  A 1 
ATOM 705  C CB  . ILE A 1 88  ? -4.141  3.686   -5.571  1.00 98.76 88  A 1 
ATOM 706  C CG1 . ILE A 1 88  ? -3.597  4.569   -6.718  1.00 98.59 88  A 1 
ATOM 707  C CG2 . ILE A 1 88  ? -5.109  2.634   -6.155  1.00 98.41 88  A 1 
ATOM 708  C CD1 . ILE A 1 88  ? -2.533  3.867   -7.575  1.00 97.83 88  A 1 
ATOM 709  N N   . TYR A 1 89  ? -4.885  2.966   -2.578  1.00 98.64 89  A 1 
ATOM 710  C CA  . TYR A 1 89  ? -5.535  2.139   -1.553  1.00 98.57 89  A 1 
ATOM 711  C C   . TYR A 1 89  ? -6.331  2.976   -0.536  1.00 98.23 89  A 1 
ATOM 712  O O   . TYR A 1 89  ? -7.455  2.614   -0.180  1.00 97.70 89  A 1 
ATOM 713  C CB  . TYR A 1 89  ? -4.479  1.286   -0.848  1.00 98.67 89  A 1 
ATOM 714  C CG  . TYR A 1 89  ? -4.044  0.069   -1.641  1.00 98.79 89  A 1 
ATOM 715  C CD1 . TYR A 1 89  ? -4.881  -1.061  -1.697  1.00 98.63 89  A 1 
ATOM 716  C CD2 . TYR A 1 89  ? -2.804  0.050   -2.301  1.00 98.64 89  A 1 
ATOM 717  C CE1 . TYR A 1 89  ? -4.479  -2.208  -2.400  1.00 98.60 89  A 1 
ATOM 718  C CE2 . TYR A 1 89  ? -2.396  -1.095  -3.008  1.00 98.58 89  A 1 
ATOM 719  C CZ  . TYR A 1 89  ? -3.231  -2.231  -3.053  1.00 98.73 89  A 1 
ATOM 720  O OH  . TYR A 1 89  ? -2.830  -3.350  -3.713  1.00 98.55 89  A 1 
ATOM 721  N N   . SER A 1 90  ? -5.764  4.099   -0.104  1.00 97.95 90  A 1 
ATOM 722  C CA  . SER A 1 90  ? -6.378  5.007   0.870   1.00 97.30 90  A 1 
ATOM 723  C C   . SER A 1 90  ? -7.697  5.603   0.368   1.00 96.92 90  A 1 
ATOM 724  O O   . SER A 1 90  ? -8.653  5.679   1.138   1.00 95.89 90  A 1 
ATOM 725  C CB  . SER A 1 90  ? -5.389  6.115   1.217   1.00 96.51 90  A 1 
ATOM 726  O OG  . SER A 1 90  ? -5.893  6.926   2.259   1.00 91.56 90  A 1 
ATOM 727  N N   . HIS A 1 91  ? -7.794  5.936   -0.924  1.00 97.53 91  A 1 
ATOM 728  C CA  . HIS A 1 91  ? -9.038  6.394   -1.562  1.00 97.48 91  A 1 
ATOM 729  C C   . HIS A 1 91  ? -10.196 5.401   -1.355  1.00 97.29 91  A 1 
ATOM 730  O O   . HIS A 1 91  ? -11.347 5.785   -1.143  1.00 96.44 91  A 1 
ATOM 731  C CB  . HIS A 1 91  ? -8.771  6.606   -3.057  1.00 97.56 91  A 1 
ATOM 732  C CG  . HIS A 1 91  ? -10.021 6.950   -3.824  1.00 97.32 91  A 1 
ATOM 733  N ND1 . HIS A 1 91  ? -10.654 8.173   -3.831  1.00 90.29 91  A 1 
ATOM 734  C CD2 . HIS A 1 91  ? -10.772 6.103   -4.594  1.00 91.57 91  A 1 
ATOM 735  C CE1 . HIS A 1 91  ? -11.755 8.063   -4.590  1.00 92.43 91  A 1 
ATOM 736  N NE2 . HIS A 1 91  ? -11.867 6.817   -5.074  1.00 93.57 91  A 1 
ATOM 737  N N   . TYR A 1 92  ? -9.888  4.095   -1.342  1.00 97.55 92  A 1 
ATOM 738  C CA  . TYR A 1 92  ? -10.864 3.035   -1.083  1.00 97.47 92  A 1 
ATOM 739  C C   . TYR A 1 92  ? -11.046 2.691   0.404   1.00 97.12 92  A 1 
ATOM 740  O O   . TYR A 1 92  ? -11.852 1.810   0.726   1.00 95.98 92  A 1 
ATOM 741  C CB  . TYR A 1 92  ? -10.528 1.823   -1.951  1.00 97.76 92  A 1 
ATOM 742  C CG  . TYR A 1 92  ? -10.718 2.087   -3.433  1.00 98.08 92  A 1 
ATOM 743  C CD1 . TYR A 1 92  ? -12.016 2.213   -3.973  1.00 97.47 92  A 1 
ATOM 744  C CD2 . TYR A 1 92  ? -9.600  2.221   -4.271  1.00 97.62 92  A 1 
ATOM 745  C CE1 . TYR A 1 92  ? -12.193 2.465   -5.345  1.00 97.34 92  A 1 
ATOM 746  C CE2 . TYR A 1 92  ? -9.772  2.471   -5.645  1.00 97.51 92  A 1 
ATOM 747  C CZ  . TYR A 1 92  ? -11.069 2.593   -6.183  1.00 97.84 92  A 1 
ATOM 748  O OH  . TYR A 1 92  ? -11.230 2.832   -7.511  1.00 97.41 92  A 1 
ATOM 749  N N   . GLY A 1 93  ? -10.353 3.382   1.309   1.00 96.52 93  A 1 
ATOM 750  C CA  . GLY A 1 93  ? -10.444 3.231   2.768   1.00 95.74 93  A 1 
ATOM 751  C C   . GLY A 1 93  ? -9.432  2.262   3.388   1.00 95.92 93  A 1 
ATOM 752  O O   . GLY A 1 93  ? -9.551  1.951   4.571   1.00 94.61 93  A 1 
ATOM 753  N N   . PHE A 1 94  ? -8.435  1.788   2.635   1.00 96.89 94  A 1 
ATOM 754  C CA  . PHE A 1 94  ? -7.380  0.905   3.138   1.00 97.43 94  A 1 
ATOM 755  C C   . PHE A 1 94  ? -6.154  1.722   3.560   1.00 97.52 94  A 1 
ATOM 756  O O   . PHE A 1 94  ? -5.409  2.215   2.717   1.00 97.09 94  A 1 
ATOM 757  C CB  . PHE A 1 94  ? -7.035  -0.153  2.088   1.00 97.62 94  A 1 
ATOM 758  C CG  . PHE A 1 94  ? -8.217  -1.001  1.674   1.00 97.78 94  A 1 
ATOM 759  C CD1 . PHE A 1 94  ? -8.676  -2.032  2.513   1.00 96.98 94  A 1 
ATOM 760  C CD2 . PHE A 1 94  ? -8.892  -0.726  0.471   1.00 97.10 94  A 1 
ATOM 761  C CE1 . PHE A 1 94  ? -9.807  -2.779  2.152   1.00 96.70 94  A 1 
ATOM 762  C CE2 . PHE A 1 94  ? -10.024 -1.474  0.111   1.00 96.79 94  A 1 
ATOM 763  C CZ  . PHE A 1 94  ? -10.485 -2.498  0.953   1.00 96.98 94  A 1 
ATOM 764  N N   . ASN A 1 95  ? -5.948  1.843   4.874   1.00 96.73 95  A 1 
ATOM 765  C CA  . ASN A 1 95  ? -4.972  2.761   5.474   1.00 96.51 95  A 1 
ATOM 766  C C   . ASN A 1 95  ? -3.943  2.078   6.401   1.00 96.99 95  A 1 
ATOM 767  O O   . ASN A 1 95  ? -3.122  2.767   7.003   1.00 96.31 95  A 1 
ATOM 768  C CB  . ASN A 1 95  ? -5.753  3.868   6.202   1.00 95.49 95  A 1 
ATOM 769  C CG  . ASN A 1 95  ? -6.540  4.754   5.257   1.00 94.68 95  A 1 
ATOM 770  O OD1 . ASN A 1 95  ? -6.038  5.237   4.260   1.00 90.28 95  A 1 
ATOM 771  N ND2 . ASN A 1 95  ? -7.796  5.005   5.536   1.00 89.94 95  A 1 
ATOM 772  N N   . ASP A 1 96  ? -3.971  0.741   6.551   1.00 96.84 96  A 1 
ATOM 773  C CA  . ASP A 1 96  ? -2.985  -0.017  7.343   1.00 97.68 96  A 1 
ATOM 774  C C   . ASP A 1 96  ? -1.977  -0.685  6.391   1.00 98.20 96  A 1 
ATOM 775  O O   . ASP A 1 96  ? -2.290  -1.670  5.722   1.00 98.00 96  A 1 
ATOM 776  C CB  . ASP A 1 96  ? -3.691  -1.010  8.294   1.00 97.08 96  A 1 
ATOM 777  C CG  . ASP A 1 96  ? -2.810  -1.522  9.457   1.00 94.85 96  A 1 
ATOM 778  O OD1 . ASP A 1 96  ? -1.564  -1.478  9.388   1.00 91.85 96  A 1 
ATOM 779  O OD2 . ASP A 1 96  ? -3.355  -1.908  10.527  1.00 91.09 96  A 1 
ATOM 780  N N   . PHE A 1 97  ? -0.773  -0.117  6.305   1.00 98.24 97  A 1 
ATOM 781  C CA  . PHE A 1 97  ? 0.256   -0.505  5.344   1.00 98.42 97  A 1 
ATOM 782  C C   . PHE A 1 97  ? 1.412   -1.245  6.014   1.00 98.45 97  A 1 
ATOM 783  O O   . PHE A 1 97  ? 1.901   -0.843  7.070   1.00 98.11 97  A 1 
ATOM 784  C CB  . PHE A 1 97  ? 0.768   0.724   4.584   1.00 98.36 97  A 1 
ATOM 785  C CG  . PHE A 1 97  ? -0.296  1.441   3.778   1.00 98.41 97  A 1 
ATOM 786  C CD1 . PHE A 1 97  ? -0.697  0.930   2.534   1.00 97.93 97  A 1 
ATOM 787  C CD2 . PHE A 1 97  ? -0.900  2.608   4.281   1.00 97.88 97  A 1 
ATOM 788  C CE1 . PHE A 1 97  ? -1.696  1.579   1.789   1.00 97.63 97  A 1 
ATOM 789  C CE2 . PHE A 1 97  ? -1.901  3.258   3.539   1.00 97.53 97  A 1 
ATOM 790  C CZ  . PHE A 1 97  ? -2.300  2.743   2.294   1.00 97.79 97  A 1 
ATOM 791  N N   . ILE A 1 98  ? 1.909   -2.293  5.346   1.00 98.53 98  A 1 
ATOM 792  C CA  . ILE A 1 98  ? 3.146   -2.991  5.695   1.00 98.62 98  A 1 
ATOM 793  C C   . ILE A 1 98  ? 4.105   -2.866  4.513   1.00 98.62 98  A 1 
ATOM 794  O O   . ILE A 1 98  ? 3.867   -3.429  3.448   1.00 98.46 98  A 1 
ATOM 795  C CB  . ILE A 1 98  ? 2.878   -4.466  6.074   1.00 98.59 98  A 1 
ATOM 796  C CG1 . ILE A 1 98  ? 1.905   -4.571  7.271   1.00 98.03 98  A 1 
ATOM 797  C CG2 . ILE A 1 98  ? 4.215   -5.164  6.400   1.00 98.20 98  A 1 
ATOM 798  C CD1 . ILE A 1 98  ? 1.406   -5.996  7.523   1.00 96.43 98  A 1 
ATOM 799  N N   . ILE A 1 99  ? 5.208   -2.151  4.702   1.00 98.34 99  A 1 
ATOM 800  C CA  . ILE A 1 99  ? 6.209   -1.943  3.652   1.00 98.27 99  A 1 
ATOM 801  C C   . ILE A 1 99  ? 7.359   -2.931  3.851   1.00 98.21 99  A 1 
ATOM 802  O O   . ILE A 1 99  ? 8.091   -2.851  4.839   1.00 97.76 99  A 1 
ATOM 803  C CB  . ILE A 1 99  ? 6.680   -0.471  3.609   1.00 97.97 99  A 1 
ATOM 804  C CG1 . ILE A 1 99  ? 5.538   0.574   3.686   1.00 96.60 99  A 1 
ATOM 805  C CG2 . ILE A 1 99  ? 7.515   -0.250  2.339   1.00 97.20 99  A 1 
ATOM 806  C CD1 . ILE A 1 99  ? 4.450   0.452   2.622   1.00 90.60 99  A 1 
ATOM 807  N N   . CYS A 1 100 ? 7.518   -3.864  2.910   1.00 98.25 100 A 1 
ATOM 808  C CA  . CYS A 1 100 ? 8.581   -4.869  2.898   1.00 97.98 100 A 1 
ATOM 809  C C   . CYS A 1 100 ? 9.866   -4.275  2.312   1.00 97.23 100 A 1 
ATOM 810  O O   . CYS A 1 100 ? 10.096  -4.336  1.100   1.00 95.41 100 A 1 
ATOM 811  C CB  . CYS A 1 100 ? 8.120   -6.085  2.088   1.00 98.02 100 A 1 
ATOM 812  S SG  . CYS A 1 100 ? 6.681   -6.864  2.852   1.00 97.81 100 A 1 
ATOM 813  N N   . CYS A 1 101 ? 10.705  -3.710  3.167   1.00 97.14 101 A 1 
ATOM 814  C CA  . CYS A 1 101 ? 11.942  -3.045  2.773   1.00 96.34 101 A 1 
ATOM 815  C C   . CYS A 1 101 ? 13.142  -4.004  2.713   1.00 96.00 101 A 1 
ATOM 816  O O   . CYS A 1 101 ? 13.120  -5.105  3.250   1.00 92.35 101 A 1 
ATOM 817  C CB  . CYS A 1 101 ? 12.199  -1.880  3.727   1.00 93.97 101 A 1 
ATOM 818  S SG  . CYS A 1 101 ? 10.859  -0.674  3.594   1.00 88.21 101 A 1 
ATOM 819  N N   . GLY A 1 102 ? 14.205  -3.557  2.053   1.00 93.92 102 A 1 
ATOM 820  C CA  . GLY A 1 102 ? 15.514  -4.211  2.016   1.00 92.59 102 A 1 
ATOM 821  C C   . GLY A 1 102 ? 16.585  -3.168  1.735   1.00 92.30 102 A 1 
ATOM 822  O O   . GLY A 1 102 ? 17.004  -2.454  2.640   1.00 88.31 102 A 1 
ATOM 823  N N   . TYR A 1 103 ? 16.970  -3.004  0.462   1.00 87.99 103 A 1 
ATOM 824  C CA  . TYR A 1 103 ? 17.945  -2.002  0.044   1.00 86.70 103 A 1 
ATOM 825  C C   . TYR A 1 103 ? 17.537  -0.594  0.492   1.00 87.48 103 A 1 
ATOM 826  O O   . TYR A 1 103 ? 16.426  -0.143  0.216   1.00 86.29 103 A 1 
ATOM 827  C CB  . TYR A 1 103 ? 18.117  -2.053  -1.476  1.00 84.10 103 A 1 
ATOM 828  C CG  . TYR A 1 103 ? 19.138  -1.063  -2.001  1.00 80.56 103 A 1 
ATOM 829  C CD1 . TYR A 1 103 ? 18.723  0.042   -2.772  1.00 74.99 103 A 1 
ATOM 830  C CD2 . TYR A 1 103 ? 20.504  -1.238  -1.702  1.00 74.31 103 A 1 
ATOM 831  C CE1 . TYR A 1 103 ? 19.675  0.956   -3.258  1.00 70.70 103 A 1 
ATOM 832  C CE2 . TYR A 1 103 ? 21.459  -0.321  -2.183  1.00 70.94 103 A 1 
ATOM 833  C CZ  . TYR A 1 103 ? 21.046  0.774   -2.969  1.00 72.85 103 A 1 
ATOM 834  O OH  . TYR A 1 103 ? 21.969  1.649   -3.444  1.00 71.25 103 A 1 
ATOM 835  N N   . LYS A 1 104 ? 18.440  0.094   1.190   1.00 88.98 104 A 1 
ATOM 836  C CA  . LYS A 1 104 ? 18.263  1.472   1.682   1.00 89.23 104 A 1 
ATOM 837  C C   . LYS A 1 104 ? 16.927  1.731   2.395   1.00 90.98 104 A 1 
ATOM 838  O O   . LYS A 1 104 ? 16.346  2.803   2.273   1.00 88.40 104 A 1 
ATOM 839  C CB  . LYS A 1 104 ? 18.537  2.479   0.557   1.00 86.36 104 A 1 
ATOM 840  C CG  . LYS A 1 104 ? 20.005  2.429   0.119   1.00 84.27 104 A 1 
ATOM 841  C CD  . LYS A 1 104 ? 20.368  3.635   -0.745  1.00 78.83 104 A 1 
ATOM 842  C CE  . LYS A 1 104 ? 21.879  3.594   -0.960  1.00 75.62 104 A 1 
ATOM 843  N NZ  . LYS A 1 104 ? 22.405  4.906   -1.376  1.00 66.65 104 A 1 
ATOM 844  N N   . GLN A 1 105 ? 16.473  0.768   3.208   1.00 92.57 105 A 1 
ATOM 845  C CA  . GLN A 1 105 ? 15.230  0.875   3.972   1.00 93.30 105 A 1 
ATOM 846  C C   . GLN A 1 105 ? 15.101  2.160   4.808   1.00 94.80 105 A 1 
ATOM 847  O O   . GLN A 1 105 ? 13.987  2.618   5.045   1.00 93.88 105 A 1 
ATOM 848  C CB  . GLN A 1 105 ? 15.116  -0.335  4.908   1.00 90.89 105 A 1 
ATOM 849  C CG  . GLN A 1 105 ? 16.283  -0.439  5.906   1.00 84.38 105 A 1 
ATOM 850  C CD  . GLN A 1 105 ? 16.031  -1.450  7.007   1.00 83.58 105 A 1 
ATOM 851  O OE1 . GLN A 1 105 ? 14.975  -1.468  7.615   1.00 76.44 105 A 1 
ATOM 852  N NE2 . GLN A 1 105 ? 16.995  -2.265  7.330   1.00 73.52 105 A 1 
ATOM 853  N N   . TYR A 1 106 ? 16.217  2.733   5.264   1.00 93.40 106 A 1 
ATOM 854  C CA  . TYR A 1 106 ? 16.235  3.947   6.075   1.00 93.78 106 A 1 
ATOM 855  C C   . TYR A 1 106 ? 15.605  5.131   5.335   1.00 94.69 106 A 1 
ATOM 856  O O   . TYR A 1 106 ? 14.874  5.882   5.964   1.00 94.27 106 A 1 
ATOM 857  C CB  . TYR A 1 106 ? 17.670  4.255   6.535   1.00 92.17 106 A 1 
ATOM 858  C CG  . TYR A 1 106 ? 18.596  4.718   5.426   1.00 84.40 106 A 1 
ATOM 859  C CD1 . TYR A 1 106 ? 19.393  3.797   4.720   1.00 76.18 106 A 1 
ATOM 860  C CD2 . TYR A 1 106 ? 18.649  6.086   5.092   1.00 76.61 106 A 1 
ATOM 861  C CE1 . TYR A 1 106 ? 20.233  4.234   3.681   1.00 65.92 106 A 1 
ATOM 862  C CE2 . TYR A 1 106 ? 19.484  6.527   4.047   1.00 67.54 106 A 1 
ATOM 863  C CZ  . TYR A 1 106 ? 20.277  5.602   3.340   1.00 65.32 106 A 1 
ATOM 864  O OH  . TYR A 1 106 ? 21.077  6.028   2.330   1.00 62.95 106 A 1 
ATOM 865  N N   . VAL A 1 107 ? 15.745  5.222   4.008   1.00 93.32 107 A 1 
ATOM 866  C CA  . VAL A 1 107 ? 15.145  6.292   3.187   1.00 93.53 107 A 1 
ATOM 867  C C   . VAL A 1 107 ? 13.617  6.284   3.300   1.00 94.58 107 A 1 
ATOM 868  O O   . VAL A 1 107 ? 12.989  7.331   3.405   1.00 94.45 107 A 1 
ATOM 869  C CB  . VAL A 1 107 ? 15.563  6.137   1.709   1.00 92.57 107 A 1 
ATOM 870  C CG1 . VAL A 1 107 ? 14.964  7.222   0.811   1.00 90.41 107 A 1 
ATOM 871  C CG2 . VAL A 1 107 ? 17.085  6.185   1.532   1.00 90.26 107 A 1 
ATOM 872  N N   . ILE A 1 108 ? 12.995  5.096   3.318   1.00 94.71 108 A 1 
ATOM 873  C CA  . ILE A 1 108 ? 11.541  4.964   3.497   1.00 95.43 108 A 1 
ATOM 874  C C   . ILE A 1 108 ? 11.148  5.329   4.934   1.00 95.53 108 A 1 
ATOM 875  O O   . ILE A 1 108 ? 10.134  5.992   5.145   1.00 95.05 108 A 1 
ATOM 876  C CB  . ILE A 1 108 ? 11.065  3.542   3.114   1.00 95.58 108 A 1 
ATOM 877  C CG1 . ILE A 1 108 ? 11.354  3.269   1.618   1.00 94.85 108 A 1 
ATOM 878  C CG2 . ILE A 1 108 ? 9.563   3.354   3.409   1.00 94.72 108 A 1 
ATOM 879  C CD1 . ILE A 1 108 ? 11.100  1.831   1.162   1.00 92.31 108 A 1 
ATOM 880  N N   . LYS A 1 109 ? 11.947  4.916   5.929   1.00 95.20 109 A 1 
ATOM 881  C CA  . LYS A 1 109 ? 11.694  5.228   7.346   1.00 95.15 109 A 1 
ATOM 882  C C   . LYS A 1 109 ? 11.793  6.726   7.624   1.00 94.66 109 A 1 
ATOM 883  O O   . LYS A 1 109 ? 10.898  7.260   8.270   1.00 94.38 109 A 1 
ATOM 884  C CB  . LYS A 1 109 ? 12.659  4.451   8.255   1.00 95.28 109 A 1 
ATOM 885  C CG  . LYS A 1 109 ? 12.372  2.945   8.266   1.00 94.21 109 A 1 
ATOM 886  C CD  . LYS A 1 109 ? 13.466  2.211   9.050   1.00 92.97 109 A 1 
ATOM 887  C CE  . LYS A 1 109 ? 13.171  0.713   9.080   1.00 90.21 109 A 1 
ATOM 888  N NZ  . LYS A 1 109 ? 14.299  -0.055  9.665   1.00 84.99 109 A 1 
ATOM 889  N N   . GLU A 1 110 ? 12.835  7.387   7.119   1.00 94.16 110 A 1 
ATOM 890  C CA  . GLU A 1 110 ? 13.031  8.838   7.214   1.00 93.28 110 A 1 
ATOM 891  C C   . GLU A 1 110 ? 11.865  9.581   6.566   1.00 92.66 110 A 1 
ATOM 892  O O   . GLU A 1 110 ? 11.218  10.401  7.215   1.00 91.77 110 A 1 
ATOM 893  C CB  . GLU A 1 110 ? 14.359  9.232   6.541   1.00 92.48 110 A 1 
ATOM 894  C CG  . GLU A 1 110 ? 15.579  8.836   7.389   1.00 85.65 110 A 1 
ATOM 895  C CD  . GLU A 1 110 ? 16.928  9.012   6.667   1.00 84.10 110 A 1 
ATOM 896  O OE1 . GLU A 1 110 ? 17.967  8.851   7.350   1.00 76.43 110 A 1 
ATOM 897  O OE2 . GLU A 1 110 ? 16.940  9.199   5.428   1.00 78.15 110 A 1 
ATOM 898  N N   . TRP A 1 111 ? 11.488  9.206   5.341   1.00 95.33 111 A 1 
ATOM 899  C CA  . TRP A 1 111 ? 10.352  9.825   4.655   1.00 94.59 111 A 1 
ATOM 900  C C   . TRP A 1 111 ? 9.032   9.669   5.427   1.00 93.93 111 A 1 
ATOM 901  O O   . TRP A 1 111 ? 8.241   10.607  5.485   1.00 92.98 111 A 1 
ATOM 902  C CB  . TRP A 1 111 ? 10.239  9.239   3.244   1.00 94.38 111 A 1 
ATOM 903  C CG  . TRP A 1 111 ? 9.190   9.897   2.411   1.00 92.62 111 A 1 
ATOM 904  C CD1 . TRP A 1 111 ? 9.360   11.007  1.657   1.00 88.26 111 A 1 
ATOM 905  C CD2 . TRP A 1 111 ? 7.781   9.554   2.294   1.00 90.74 111 A 1 
ATOM 906  N NE1 . TRP A 1 111 ? 8.161   11.374  1.083   1.00 87.57 111 A 1 
ATOM 907  C CE2 . TRP A 1 111 ? 7.148   10.516  1.450   1.00 90.22 111 A 1 
ATOM 908  C CE3 . TRP A 1 111 ? 6.967   8.532   2.832   1.00 87.28 111 A 1 
ATOM 909  C CZ2 . TRP A 1 111 ? 5.780   10.470  1.158   1.00 87.30 111 A 1 
ATOM 910  C CZ3 . TRP A 1 111 ? 5.595   8.477   2.542   1.00 84.44 111 A 1 
ATOM 911  C CH2 . TRP A 1 111 ? 5.002   9.441   1.710   1.00 84.09 111 A 1 
ATOM 912  N N   . CYS A 1 112 ? 8.786   8.502   6.048   1.00 93.82 112 A 1 
ATOM 913  C CA  . CYS A 1 112 ? 7.609   8.309   6.903   1.00 92.68 112 A 1 
ATOM 914  C C   . CYS A 1 112 ? 7.687   9.125   8.203   1.00 91.34 112 A 1 
ATOM 915  O O   . CYS A 1 112 ? 6.660   9.616   8.659   1.00 89.84 112 A 1 
ATOM 916  C CB  . CYS A 1 112 ? 7.440   6.819   7.237   1.00 93.38 112 A 1 
ATOM 917  S SG  . CYS A 1 112 ? 6.927   5.867   5.777   1.00 92.83 112 A 1 
ATOM 918  N N   . ALA A 1 113 ? 8.873   9.242   8.807   1.00 91.70 113 A 1 
ATOM 919  C CA  . ALA A 1 113 ? 9.082   10.041  10.020  1.00 89.77 113 A 1 
ATOM 920  C C   . ALA A 1 113 ? 8.862   11.538  9.756   1.00 88.44 113 A 1 
ATOM 921  O O   . ALA A 1 113 ? 8.227   12.218  10.561  1.00 86.79 113 A 1 
ATOM 922  C CB  . ALA A 1 113 ? 10.496  9.759   10.556  1.00 89.89 113 A 1 
ATOM 923  N N   . ASP A 1 114 ? 9.288   12.004  8.587   1.00 91.45 114 A 1 
ATOM 924  C CA  . ASP A 1 114 ? 9.187   13.399  8.158   1.00 90.28 114 A 1 
ATOM 925  C C   . ASP A 1 114 ? 7.894   13.706  7.386   1.00 89.25 114 A 1 
ATOM 926  O O   . ASP A 1 114 ? 7.740   14.787  6.814   1.00 86.97 114 A 1 
ATOM 927  C CB  . ASP A 1 114 ? 10.440  13.768  7.349   1.00 89.10 114 A 1 
ATOM 928  C CG  . ASP A 1 114 ? 11.733  13.735  8.172   1.00 85.01 114 A 1 
ATOM 929  O OD1 . ASP A 1 114 ? 11.646  13.797  9.424   1.00 80.48 114 A 1 
ATOM 930  O OD2 . ASP A 1 114 ? 12.802  13.687  7.533   1.00 81.17 114 A 1 
ATOM 931  N N   . TYR A 1 115 ? 6.921   12.785  7.360   1.00 88.04 115 A 1 
ATOM 932  C CA  . TYR A 1 115 ? 5.731   12.904  6.509   1.00 87.19 115 A 1 
ATOM 933  C C   . TYR A 1 115 ? 4.972   14.226  6.692   1.00 86.07 115 A 1 
ATOM 934  O O   . TYR A 1 115 ? 4.545   14.847  5.717   1.00 82.46 115 A 1 
ATOM 935  C CB  . TYR A 1 115 ? 4.792   11.717  6.745   1.00 87.18 115 A 1 
ATOM 936  C CG  . TYR A 1 115 ? 3.670   11.651  5.721   1.00 87.26 115 A 1 
ATOM 937  C CD1 . TYR A 1 115 ? 2.316   11.742  6.101   1.00 82.60 115 A 1 
ATOM 938  C CD2 . TYR A 1 115 ? 4.004   11.526  4.364   1.00 82.57 115 A 1 
ATOM 939  C CE1 . TYR A 1 115 ? 1.306   11.704  5.121   1.00 79.82 115 A 1 
ATOM 940  C CE2 . TYR A 1 115 ? 3.000   11.499  3.386   1.00 80.38 115 A 1 
ATOM 941  C CZ  . TYR A 1 115 ? 1.652   11.590  3.759   1.00 83.46 115 A 1 
ATOM 942  O OH  . TYR A 1 115 ? 0.700   11.577  2.790   1.00 82.66 115 A 1 
ATOM 943  N N   . TYR A 1 116 ? 4.845   14.693  7.937   1.00 84.81 116 A 1 
ATOM 944  C CA  . TYR A 1 116 ? 4.209   15.982  8.225   1.00 83.63 116 A 1 
ATOM 945  C C   . TYR A 1 116 ? 5.008   17.181  7.690   1.00 83.68 116 A 1 
ATOM 946  O O   . TYR A 1 116 ? 4.394   18.170  7.309   1.00 81.41 116 A 1 
ATOM 947  C CB  . TYR A 1 116 ? 3.972   16.123  9.730   1.00 82.67 116 A 1 
ATOM 948  C CG  . TYR A 1 116 ? 2.856   15.251  10.268  1.00 81.55 116 A 1 
ATOM 949  C CD1 . TYR A 1 116 ? 1.530   15.469  9.840   1.00 76.71 116 A 1 
ATOM 950  C CD2 . TYR A 1 116 ? 3.125   14.240  11.210  1.00 77.25 116 A 1 
ATOM 951  C CE1 . TYR A 1 116 ? 0.481   14.681  10.345  1.00 72.65 116 A 1 
ATOM 952  C CE2 . TYR A 1 116 ? 2.077   13.451  11.717  1.00 73.59 116 A 1 
ATOM 953  C CZ  . TYR A 1 116 ? 0.753   13.671  11.287  1.00 76.28 116 A 1 
ATOM 954  O OH  . TYR A 1 116 ? -0.263  12.914  11.778  1.00 72.76 116 A 1 
ATOM 955  N N   . LEU A 1 117 ? 6.343   17.091  7.591   1.00 84.90 117 A 1 
ATOM 956  C CA  . LEU A 1 117 ? 7.163   18.151  6.988   1.00 84.62 117 A 1 
ATOM 957  C C   . LEU A 1 117 ? 6.902   18.277  5.482   1.00 84.23 117 A 1 
ATOM 958  O O   . LEU A 1 117 ? 6.993   19.366  4.929   1.00 81.97 117 A 1 
ATOM 959  C CB  . LEU A 1 117 ? 8.661   17.903  7.251   1.00 84.43 117 A 1 
ATOM 960  C CG  . LEU A 1 117 ? 9.068   17.753  8.729   1.00 82.65 117 A 1 
ATOM 961  C CD1 . LEU A 1 117 ? 10.579  17.558  8.835   1.00 79.31 117 A 1 
ATOM 962  C CD2 . LEU A 1 117 ? 8.693   18.985  9.555   1.00 78.60 117 A 1 
ATOM 963  N N   . HIS A 1 118 ? 6.520   17.176  4.828   1.00 84.80 118 A 1 
ATOM 964  C CA  . HIS A 1 118 ? 6.157   17.169  3.404   1.00 81.84 118 A 1 
ATOM 965  C C   . HIS A 1 118 ? 4.710   17.607  3.126   1.00 81.89 118 A 1 
ATOM 966  O O   . HIS A 1 118 ? 4.393   17.965  1.988   1.00 79.44 118 A 1 
ATOM 967  C CB  . HIS A 1 118 ? 6.391   15.758  2.849   1.00 82.87 118 A 1 
ATOM 968  C CG  . HIS A 1 118 ? 7.837   15.333  2.870   1.00 84.52 118 A 1 
ATOM 969  N ND1 . HIS A 1 118 ? 8.857   15.920  2.146   1.00 75.51 118 A 1 
ATOM 970  C CD2 . HIS A 1 118 ? 8.379   14.298  3.581   1.00 76.32 118 A 1 
ATOM 971  C CE1 . HIS A 1 118 ? 9.989   15.257  2.424   1.00 79.04 118 A 1 
ATOM 972  N NE2 . HIS A 1 118 ? 9.743   14.255  3.285   1.00 80.20 118 A 1 
ATOM 973  N N   . ARG A 1 119 ? 3.810   17.509  4.111   1.00 85.11 119 A 1 
ATOM 974  C CA  . ARG A 1 119 ? 2.360   17.571  3.866   1.00 84.66 119 A 1 
ATOM 975  C C   . ARG A 1 119 ? 1.589   18.548  4.746   1.00 85.30 119 A 1 
ATOM 976  O O   . ARG A 1 119 ? 0.378   18.674  4.551   1.00 81.76 119 A 1 
ATOM 977  C CB  . ARG A 1 119 ? 1.774   16.151  3.990   1.00 83.71 119 A 1 
ATOM 978  C CG  . ARG A 1 119 ? 2.319   15.146  2.960   1.00 81.18 119 A 1 
ATOM 979  C CD  . ARG A 1 119 ? 1.933   15.484  1.512   1.00 77.98 119 A 1 
ATOM 980  N NE  . ARG A 1 119 ? 0.480   15.397  1.306   1.00 75.08 119 A 1 
ATOM 981  C CZ  . ARG A 1 119 ? -0.252  16.112  0.484   1.00 70.95 119 A 1 
ATOM 982  N NH1 . ARG A 1 119 ? 0.271   16.985  -0.334  1.00 65.49 119 A 1 
ATOM 983  N NH2 . ARG A 1 119 ? -1.544  15.954  0.490   1.00 64.29 119 A 1 
ATOM 984  N N   . SER A 1 120 ? 2.243   19.203  5.705   1.00 85.34 120 A 1 
ATOM 985  C CA  . SER A 1 120 ? 1.565   20.043  6.695   1.00 86.55 120 A 1 
ATOM 986  C C   . SER A 1 120 ? 2.259   21.380  6.898   1.00 88.66 120 A 1 
ATOM 987  O O   . SER A 1 120 ? 3.471   21.489  6.726   1.00 87.42 120 A 1 
ATOM 988  C CB  . SER A 1 120 ? 1.483   19.335  8.049   1.00 83.74 120 A 1 
ATOM 989  O OG  . SER A 1 120 ? 0.924   18.044  7.902   1.00 75.19 120 A 1 
ATOM 990  N N   . ASP A 1 121 ? 1.497   22.357  7.369   1.00 86.45 121 A 1 
ATOM 991  C CA  . ASP A 1 121 ? 2.059   23.587  7.910   1.00 87.56 121 A 1 
ATOM 992  C C   . ASP A 1 121 ? 2.629   23.309  9.301   1.00 88.32 121 A 1 
ATOM 993  O O   . ASP A 1 121 ? 1.972   22.708  10.164  1.00 87.50 121 A 1 
ATOM 994  C CB  . ASP A 1 121 ? 1.010   24.705  7.955   1.00 86.52 121 A 1 
ATOM 995  C CG  . ASP A 1 121 ? 0.443   25.068  6.580   1.00 85.24 121 A 1 
ATOM 996  O OD1 . ASP A 1 121 ? 1.201   24.979  5.591   1.00 81.84 121 A 1 
ATOM 997  O OD2 . ASP A 1 121 ? -0.752  25.426  6.547   1.00 81.61 121 A 1 
ATOM 998  N N   . VAL A 1 122 ? 3.879   23.745  9.519   1.00 87.74 122 A 1 
ATOM 999  C CA  . VAL A 1 122 ? 4.629   23.471  10.747  1.00 88.68 122 A 1 
ATOM 1000 C C   . VAL A 1 122 ? 5.189   24.766  11.320  1.00 90.30 122 A 1 
ATOM 1001 O O   . VAL A 1 122 ? 5.853   25.533  10.629  1.00 90.19 122 A 1 
ATOM 1002 C CB  . VAL A 1 122 ? 5.748   22.437  10.514  1.00 87.39 122 A 1 
ATOM 1003 C CG1 . VAL A 1 122 ? 6.413   22.057  11.840  1.00 82.29 122 A 1 
ATOM 1004 C CG2 . VAL A 1 122 ? 5.208   21.142  9.887   1.00 82.76 122 A 1 
ATOM 1005 N N   . THR A 1 123 ? 4.954   24.974  12.605  1.00 84.52 123 A 1 
ATOM 1006 C CA  . THR A 1 123 ? 5.595   26.042  13.379  1.00 84.65 123 A 1 
ATOM 1007 C C   . THR A 1 123 ? 6.737   25.454  14.198  1.00 84.43 123 A 1 
ATOM 1008 O O   . THR A 1 123 ? 6.521   24.527  14.979  1.00 85.67 123 A 1 
ATOM 1009 C CB  . THR A 1 123 ? 4.587   26.746  14.299  1.00 85.15 123 A 1 
ATOM 1010 O OG1 . THR A 1 123 ? 3.536   27.278  13.536  1.00 82.80 123 A 1 
ATOM 1011 C CG2 . THR A 1 123 ? 5.207   27.910  15.074  1.00 83.14 123 A 1 
ATOM 1012 N N   . PHE A 1 124 ? 7.936   26.024  14.051  1.00 88.78 124 A 1 
ATOM 1013 C CA  . PHE A 1 124 ? 9.107   25.733  14.877  1.00 88.16 124 A 1 
ATOM 1014 C C   . PHE A 1 124 ? 9.333   26.897  15.843  1.00 90.25 124 A 1 
ATOM 1015 O O   . PHE A 1 124 ? 9.721   27.990  15.431  1.00 89.12 124 A 1 
ATOM 1016 C CB  . PHE A 1 124 ? 10.330  25.500  13.986  1.00 87.17 124 A 1 
ATOM 1017 C CG  . PHE A 1 124 ? 10.190  24.334  13.026  1.00 86.69 124 A 1 
ATOM 1018 C CD1 . PHE A 1 124 ? 10.477  23.028  13.459  1.00 82.90 124 A 1 
ATOM 1019 C CD2 . PHE A 1 124 ? 9.777   24.557  11.701  1.00 85.08 124 A 1 
ATOM 1020 C CE1 . PHE A 1 124 ? 10.366  21.950  12.567  1.00 83.31 124 A 1 
ATOM 1021 C CE2 . PHE A 1 124 ? 9.662   23.478  10.811  1.00 83.51 124 A 1 
ATOM 1022 C CZ  . PHE A 1 124 ? 9.961   22.174  11.240  1.00 83.81 124 A 1 
ATOM 1023 N N   . ASP A 1 125 ? 9.074   26.663  17.128  1.00 85.37 125 A 1 
ATOM 1024 C CA  . ASP A 1 125 ? 9.258   27.674  18.170  1.00 87.32 125 A 1 
ATOM 1025 C C   . ASP A 1 125 ? 10.631  27.524  18.840  1.00 85.78 125 A 1 
ATOM 1026 O O   . ASP A 1 125 ? 10.815  26.775  19.806  1.00 83.31 125 A 1 
ATOM 1027 C CB  . ASP A 1 125 ? 8.091   27.629  19.163  1.00 87.65 125 A 1 
ATOM 1028 C CG  . ASP A 1 125 ? 8.154   28.754  20.204  1.00 89.73 125 A 1 
ATOM 1029 O OD1 . ASP A 1 125 ? 9.171   29.487  20.252  1.00 85.30 125 A 1 
ATOM 1030 O OD2 . ASP A 1 125 ? 7.178   28.864  20.974  1.00 86.63 125 A 1 
ATOM 1031 N N   . PHE A 1 126 ? 11.614  28.267  18.320  1.00 92.08 126 A 1 
ATOM 1032 C CA  . PHE A 1 126 ? 12.975  28.303  18.862  1.00 91.68 126 A 1 
ATOM 1033 C C   . PHE A 1 126 ? 13.074  29.022  20.214  1.00 93.13 126 A 1 
ATOM 1034 O O   . PHE A 1 126 ? 14.056  28.833  20.929  1.00 90.24 126 A 1 
ATOM 1035 C CB  . PHE A 1 126 ? 13.919  28.933  17.831  1.00 90.93 126 A 1 
ATOM 1036 C CG  . PHE A 1 126 ? 13.974  28.182  16.513  1.00 91.23 126 A 1 
ATOM 1037 C CD1 . PHE A 1 126 ? 14.615  26.933  16.449  1.00 84.81 126 A 1 
ATOM 1038 C CD2 . PHE A 1 126 ? 13.371  28.716  15.361  1.00 87.67 126 A 1 
ATOM 1039 C CE1 . PHE A 1 126 ? 14.653  26.220  15.238  1.00 84.70 126 A 1 
ATOM 1040 C CE2 . PHE A 1 126 ? 13.408  28.002  14.152  1.00 85.49 126 A 1 
ATOM 1041 C CZ  . PHE A 1 126 ? 14.049  26.754  14.090  1.00 86.05 126 A 1 
ATOM 1042 N N   . THR A 1 127 ? 12.069  29.809  20.604  1.00 90.22 127 A 1 
ATOM 1043 C CA  . THR A 1 127 ? 12.013  30.434  21.938  1.00 89.89 127 A 1 
ATOM 1044 C C   . THR A 1 127 ? 11.591  29.438  23.019  1.00 91.02 127 A 1 
ATOM 1045 O O   . THR A 1 127 ? 11.940  29.604  24.184  1.00 90.49 127 A 1 
ATOM 1046 C CB  . THR A 1 127 ? 11.108  31.675  21.969  1.00 92.72 127 A 1 
ATOM 1047 O OG1 . THR A 1 127 ? 9.738   31.350  21.965  1.00 92.62 127 A 1 
ATOM 1048 C CG2 . THR A 1 127 ? 11.366  32.644  20.815  1.00 89.68 127 A 1 
ATOM 1049 N N   . ALA A 1 128 ? 10.912  28.351  22.626  1.00 89.43 128 A 1 
ATOM 1050 C CA  . ALA A 1 128 ? 10.426  27.275  23.489  1.00 89.06 128 A 1 
ATOM 1051 C C   . ALA A 1 128 ? 11.189  25.954  23.290  1.00 89.31 128 A 1 
ATOM 1052 O O   . ALA A 1 128 ? 10.595  24.870  23.316  1.00 85.70 128 A 1 
ATOM 1053 C CB  . ALA A 1 128 ? 8.913   27.147  23.298  1.00 89.88 128 A 1 
ATOM 1054 N N   . GLY A 1 129 ? 12.504  26.014  23.066  1.00 93.27 129 A 1 
ATOM 1055 C CA  . GLY A 1 129 ? 13.354  24.822  22.942  1.00 92.11 129 A 1 
ATOM 1056 C C   . GLY A 1 129 ? 13.114  24.007  21.666  1.00 92.47 129 A 1 
ATOM 1057 O O   . GLY A 1 129 ? 13.156  22.785  21.715  1.00 88.86 129 A 1 
ATOM 1058 N N   . ASN A 1 130 ? 12.846  24.668  20.532  1.00 91.08 130 A 1 
ATOM 1059 C CA  . ASN A 1 130 ? 12.538  24.060  19.233  1.00 89.53 130 A 1 
ATOM 1060 C C   . ASN A 1 130 ? 11.269  23.179  19.254  1.00 90.01 130 A 1 
ATOM 1061 O O   . ASN A 1 130 ? 11.221  22.090  18.684  1.00 87.21 130 A 1 
ATOM 1062 C CB  . ASN A 1 130 ? 13.783  23.360  18.663  1.00 86.44 130 A 1 
ATOM 1063 C CG  . ASN A 1 130 ? 13.628  23.003  17.194  1.00 81.20 130 A 1 
ATOM 1064 O OD1 . ASN A 1 130 ? 12.966  23.676  16.426  1.00 76.11 130 A 1 
ATOM 1065 N ND2 . ASN A 1 130 ? 14.258  21.943  16.747  1.00 75.74 130 A 1 
ATOM 1066 N N   . LYS A 1 131 ? 10.221  23.636  19.933  1.00 87.58 131 A 1 
ATOM 1067 C CA  . LYS A 1 131 ? 8.935   22.940  19.947  1.00 87.52 131 A 1 
ATOM 1068 C C   . LYS A 1 131 ? 8.297   22.987  18.560  1.00 86.92 131 A 1 
ATOM 1069 O O   . LYS A 1 131 ? 7.986   24.059  18.044  1.00 84.85 131 A 1 
ATOM 1070 C CB  . LYS A 1 131 ? 8.039   23.552  21.026  1.00 86.68 131 A 1 
ATOM 1071 C CG  . LYS A 1 131 ? 6.712   22.796  21.152  1.00 80.88 131 A 1 
ATOM 1072 C CD  . LYS A 1 131 ? 5.849   23.450  22.232  1.00 76.53 131 A 1 
ATOM 1073 C CE  . LYS A 1 131 ? 4.511   22.726  22.321  1.00 68.87 131 A 1 
ATOM 1074 N NZ  . LYS A 1 131 ? 3.620   23.401  23.297  1.00 60.18 131 A 1 
ATOM 1075 N N   . MET A 1 132 ? 8.032   21.800  17.983  1.00 86.71 132 A 1 
ATOM 1076 C CA  . MET A 1 132 ? 7.319   21.641  16.715  1.00 86.19 132 A 1 
ATOM 1077 C C   . MET A 1 132 ? 5.814   21.529  16.950  1.00 87.09 132 A 1 
ATOM 1078 O O   . MET A 1 132 ? 5.359   20.751  17.793  1.00 86.31 132 A 1 
ATOM 1079 C CB  . MET A 1 132 ? 7.888   20.423  15.975  1.00 83.22 132 A 1 
ATOM 1080 C CG  . MET A 1 132 ? 7.347   20.314  14.548  1.00 75.33 132 A 1 
ATOM 1081 S SD  . MET A 1 132 ? 8.054   18.948  13.593  1.00 72.42 132 A 1 
ATOM 1082 C CE  . MET A 1 132 ? 7.241   17.520  14.346  1.00 62.93 132 A 1 
ATOM 1083 N N   . THR A 1 133 ? 5.018   22.291  16.200  1.00 84.34 133 A 1 
ATOM 1084 C CA  . THR A 1 133 ? 3.552   22.204  16.200  1.00 84.20 133 A 1 
ATOM 1085 C C   . THR A 1 133 ? 3.045   22.051  14.769  1.00 84.80 133 A 1 
ATOM 1086 O O   . THR A 1 133 ? 3.372   22.862  13.910  1.00 85.01 133 A 1 
ATOM 1087 C CB  . THR A 1 133 ? 2.916   23.433  16.868  1.00 83.32 133 A 1 
ATOM 1088 O OG1 . THR A 1 133 ? 3.422   23.572  18.179  1.00 77.67 133 A 1 
ATOM 1089 C CG2 . THR A 1 133 ? 1.397   23.313  16.989  1.00 76.87 133 A 1 
ATOM 1090 N N   . ILE A 1 134 ? 2.231   21.014  14.523  1.00 84.57 134 A 1 
ATOM 1091 C CA  . ILE A 1 134 ? 1.599   20.739  13.229  1.00 83.35 134 A 1 
ATOM 1092 C C   . ILE A 1 134 ? 0.185   21.316  13.277  1.00 83.12 134 A 1 
ATOM 1093 O O   . ILE A 1 134 ? -0.575  20.981  14.187  1.00 81.70 134 A 1 
ATOM 1094 C CB  . ILE A 1 134 ? 1.591   19.221  12.948  1.00 83.14 134 A 1 
ATOM 1095 C CG1 . ILE A 1 134 ? 3.020   18.626  12.935  1.00 80.65 134 A 1 
ATOM 1096 C CG2 . ILE A 1 134 ? 0.889   18.935  11.610  1.00 79.95 134 A 1 
ATOM 1097 C CD1 . ILE A 1 134 ? 3.036   17.122  13.191  1.00 73.78 134 A 1 
ATOM 1098 N N   . THR A 1 135 ? -0.173  22.179  12.328  1.00 84.59 135 A 1 
ATOM 1099 C CA  . THR A 1 135 ? -1.421  22.959  12.396  1.00 81.50 135 A 1 
ATOM 1100 C C   . THR A 1 135 ? -2.580  22.335  11.623  1.00 81.76 135 A 1 
ATOM 1101 O O   . THR A 1 135 ? -3.724  22.464  12.053  1.00 76.61 135 A 1 
ATOM 1102 C CB  . THR A 1 135 ? -1.185  24.407  11.945  1.00 77.35 135 A 1 
ATOM 1103 O OG1 . THR A 1 135 ? -0.535  24.426  10.705  1.00 70.42 135 A 1 
ATOM 1104 C CG2 . THR A 1 135 ? -0.292  25.169  12.925  1.00 68.61 135 A 1 
ATOM 1105 N N   . ASN A 1 136 ? -2.306  21.595  10.545  1.00 83.22 136 A 1 
ATOM 1106 C CA  . ASN A 1 136 ? -3.317  20.978  9.677   1.00 81.67 136 A 1 
ATOM 1107 C C   . ASN A 1 136 ? -3.236  19.441  9.613   1.00 82.05 136 A 1 
ATOM 1108 O O   . ASN A 1 136 ? -3.599  18.829  8.613   1.00 75.91 136 A 1 
ATOM 1109 C CB  . ASN A 1 136 ? -3.263  21.648  8.292   1.00 77.04 136 A 1 
ATOM 1110 C CG  . ASN A 1 136 ? -1.994  21.355  7.520   1.00 72.29 136 A 1 
ATOM 1111 O OD1 . ASN A 1 136 ? -0.973  20.991  8.076   1.00 64.37 136 A 1 
ATOM 1112 N ND2 . ASN A 1 136 ? -2.017  21.537  6.224   1.00 68.08 136 A 1 
ATOM 1113 N N   . ALA A 1 137 ? -2.812  18.776  10.688  1.00 77.54 137 A 1 
ATOM 1114 C CA  . ALA A 1 137 ? -2.650  17.313  10.734  1.00 75.57 137 A 1 
ATOM 1115 C C   . ALA A 1 137 ? -3.911  16.509  10.346  1.00 77.05 137 A 1 
ATOM 1116 O O   . ALA A 1 137 ? -3.803  15.367  9.917   1.00 73.39 137 A 1 
ATOM 1117 C CB  . ALA A 1 137 ? -2.192  16.931  12.146  1.00 71.46 137 A 1 
ATOM 1118 N N   . ILE A 1 138 ? -5.111  17.090  10.495  1.00 72.75 138 A 1 
ATOM 1119 C CA  . ILE A 1 138 ? -6.395  16.449  10.143  1.00 70.76 138 A 1 
ATOM 1120 C C   . ILE A 1 138 ? -6.570  16.308  8.620   1.00 72.53 138 A 1 
ATOM 1121 O O   . ILE A 1 138 ? -7.309  15.438  8.167   1.00 68.50 138 A 1 
ATOM 1122 C CB  . ILE A 1 138 ? -7.565  17.234  10.783  1.00 66.60 138 A 1 
ATOM 1123 C CG1 . ILE A 1 138 ? -7.440  17.227  12.329  1.00 59.19 138 A 1 
ATOM 1124 C CG2 . ILE A 1 138 ? -8.942  16.669  10.373  1.00 55.89 138 A 1 
ATOM 1125 C CD1 . ILE A 1 138 ? -8.416  18.175  13.049  1.00 50.94 138 A 1 
ATOM 1126 N N   . GLU A 1 139 ? -5.895  17.136  7.824   1.00 75.92 139 A 1 
ATOM 1127 C CA  . GLU A 1 139 ? -5.942  17.105  6.357   1.00 75.93 139 A 1 
ATOM 1128 C C   . GLU A 1 139 ? -4.992  16.055  5.764   1.00 78.04 139 A 1 
ATOM 1129 O O   . GLU A 1 139 ? -5.056  15.747  4.571   1.00 74.09 139 A 1 
ATOM 1130 C CB  . GLU A 1 139 ? -5.596  18.496  5.807   1.00 71.96 139 A 1 
ATOM 1131 C CG  . GLU A 1 139 ? -6.561  19.587  6.302   1.00 64.50 139 A 1 
ATOM 1132 C CD  . GLU A 1 139 ? -6.197  20.997  5.811   1.00 58.11 139 A 1 
ATOM 1133 O OE1 . GLU A 1 139 ? -6.981  21.916  6.144   1.00 52.28 139 A 1 
ATOM 1134 O OE2 . GLU A 1 139 ? -5.145  21.154  5.151   1.00 55.94 139 A 1 
ATOM 1135 N N   . VAL A 1 140 ? -4.104  15.491  6.594   1.00 82.80 140 A 1 
ATOM 1136 C CA  . VAL A 1 140 ? -3.168  14.440  6.207   1.00 83.10 140 A 1 
ATOM 1137 C C   . VAL A 1 140 ? -3.860  13.076  6.257   1.00 84.15 140 A 1 
ATOM 1138 O O   . VAL A 1 140 ? -4.765  12.827  7.053   1.00 82.16 140 A 1 
ATOM 1139 C CB  . VAL A 1 140 ? -1.900  14.497  7.077   1.00 79.72 140 A 1 
ATOM 1140 C CG1 . VAL A 1 140 ? -0.866  13.442  6.684   1.00 72.08 140 A 1 
ATOM 1141 C CG2 . VAL A 1 140 ? -1.221  15.861  6.917   1.00 73.04 140 A 1 
ATOM 1142 N N   . GLU A 1 141 ? -3.424  12.169  5.385   1.00 87.74 141 A 1 
ATOM 1143 C CA  . GLU A 1 141 ? -3.983  10.827  5.290   1.00 87.79 141 A 1 
ATOM 1144 C C   . GLU A 1 141 ? -3.901  10.061  6.626   1.00 88.76 141 A 1 
ATOM 1145 O O   . GLU A 1 141 ? -2.850  10.054  7.274   1.00 87.10 141 A 1 
ATOM 1146 C CB  . GLU A 1 141 ? -3.279  10.029  4.188   1.00 86.15 141 A 1 
ATOM 1147 C CG  . GLU A 1 141 ? -3.511  10.593  2.771   1.00 82.64 141 A 1 
ATOM 1148 C CD  . GLU A 1 141 ? -2.638  11.797  2.379   1.00 83.54 141 A 1 
ATOM 1149 O OE1 . GLU A 1 141 ? -2.897  12.336  1.274   1.00 76.10 141 A 1 
ATOM 1150 O OE2 . GLU A 1 141 ? -1.695  12.154  3.112   1.00 78.08 141 A 1 
ATOM 1151 N N   . PRO A 1 142 ? -4.954  9.327   7.028   1.00 89.41 142 A 1 
ATOM 1152 C CA  . PRO A 1 142 ? -4.992  8.589   8.293   1.00 89.60 142 A 1 
ATOM 1153 C C   . PRO A 1 142 ? -4.245  7.246   8.197   1.00 91.56 142 A 1 
ATOM 1154 O O   . PRO A 1 142 ? -4.794  6.181   8.495   1.00 90.52 142 A 1 
ATOM 1155 C CB  . PRO A 1 142 ? -6.484  8.451   8.604   1.00 87.76 142 A 1 
ATOM 1156 C CG  . PRO A 1 142 ? -7.088  8.284   7.215   1.00 87.33 142 A 1 
ATOM 1157 C CD  . PRO A 1 142 ? -6.238  9.226   6.360   1.00 89.05 142 A 1 
ATOM 1158 N N   . TRP A 1 143 ? -2.994  7.278   7.701   1.00 92.91 143 A 1 
ATOM 1159 C CA  . TRP A 1 143 ? -2.212  6.084   7.440   1.00 93.73 143 A 1 
ATOM 1160 C C   . TRP A 1 143 ? -1.557  5.541   8.700   1.00 93.61 143 A 1 
ATOM 1161 O O   . TRP A 1 143 ? -0.933  6.262   9.473   1.00 92.67 143 A 1 
ATOM 1162 C CB  . TRP A 1 143 ? -1.158  6.364   6.361   1.00 93.83 143 A 1 
ATOM 1163 C CG  . TRP A 1 143 ? -1.694  6.684   5.001   1.00 94.12 143 A 1 
ATOM 1164 C CD1 . TRP A 1 143 ? -2.963  6.508   4.566   1.00 93.24 143 A 1 
ATOM 1165 C CD2 . TRP A 1 143 ? -0.970  7.242   3.870   1.00 94.65 143 A 1 
ATOM 1166 N NE1 . TRP A 1 143 ? -3.072  6.917   3.257   1.00 93.44 143 A 1 
ATOM 1167 C CE2 . TRP A 1 143 ? -1.875  7.370   2.774   1.00 94.13 143 A 1 
ATOM 1168 C CE3 . TRP A 1 143 ? 0.364   7.645   3.657   1.00 94.23 143 A 1 
ATOM 1169 C CZ2 . TRP A 1 143 ? -1.474  7.863   1.524   1.00 94.18 143 A 1 
ATOM 1170 C CZ3 . TRP A 1 143 ? 0.774   8.144   2.409   1.00 94.04 143 A 1 
ATOM 1171 C CH2 . TRP A 1 143 ? -0.142  8.251   1.347   1.00 93.63 143 A 1 
ATOM 1172 N N   . LYS A 1 144 ? -1.606  4.214   8.849   1.00 95.17 144 A 1 
ATOM 1173 C CA  . LYS A 1 144 ? -0.761  3.465   9.771   1.00 96.03 144 A 1 
ATOM 1174 C C   . LYS A 1 144 ? 0.246   2.679   8.943   1.00 96.83 144 A 1 
ATOM 1175 O O   . LYS A 1 144 ? -0.128  1.758   8.225   1.00 96.58 144 A 1 
ATOM 1176 C CB  . LYS A 1 144 ? -1.655  2.590   10.651  1.00 95.28 144 A 1 
ATOM 1177 C CG  . LYS A 1 144 ? -0.833  1.700   11.588  1.00 92.20 144 A 1 
ATOM 1178 C CD  . LYS A 1 144 ? -1.804  0.926   12.481  1.00 90.18 144 A 1 
ATOM 1179 C CE  . LYS A 1 144 ? -1.110  -0.281  13.106  1.00 81.98 144 A 1 
ATOM 1180 N NZ  . LYS A 1 144 ? -1.938  -1.489  12.870  1.00 76.25 144 A 1 
ATOM 1181 N N   . VAL A 1 145 ? 1.526   3.038   9.045   1.00 96.29 145 A 1 
ATOM 1182 C CA  . VAL A 1 145 ? 2.586   2.461   8.208   1.00 96.68 145 A 1 
ATOM 1183 C C   . VAL A 1 145 ? 3.578   1.686   9.069   1.00 96.91 145 A 1 
ATOM 1184 O O   . VAL A 1 145 ? 4.243   2.247   9.932   1.00 96.39 145 A 1 
ATOM 1185 C CB  . VAL A 1 145 ? 3.287   3.536   7.355   1.00 96.50 145 A 1 
ATOM 1186 C CG1 . VAL A 1 145 ? 4.200   2.876   6.314   1.00 95.15 145 A 1 
ATOM 1187 C CG2 . VAL A 1 145 ? 2.285   4.425   6.606   1.00 94.91 145 A 1 
ATOM 1188 N N   . THR A 1 146 ? 3.700   0.378   8.817   1.00 97.70 146 A 1 
ATOM 1189 C CA  . THR A 1 146 ? 4.717   -0.484  9.430   1.00 97.88 146 A 1 
ATOM 1190 C C   . THR A 1 146 ? 5.817   -0.760  8.410   1.00 98.09 146 A 1 
ATOM 1191 O O   . THR A 1 146 ? 5.613   -1.505  7.456   1.00 97.90 146 A 1 
ATOM 1192 C CB  . THR A 1 146 ? 4.093   -1.789  9.950   1.00 97.81 146 A 1 
ATOM 1193 O OG1 . THR A 1 146 ? 3.058   -1.495  10.859  1.00 96.84 146 A 1 
ATOM 1194 C CG2 . THR A 1 146 ? 5.101   -2.652  10.709  1.00 96.85 146 A 1 
ATOM 1195 N N   . VAL A 1 147 ? 6.993   -0.176  8.610   1.00 97.42 147 A 1 
ATOM 1196 C CA  . VAL A 1 147 ? 8.155   -0.360  7.723   1.00 97.31 147 A 1 
ATOM 1197 C C   . VAL A 1 147 ? 9.042   -1.480  8.269   1.00 97.26 147 A 1 
ATOM 1198 O O   . VAL A 1 147 ? 9.667   -1.332  9.320   1.00 96.65 147 A 1 
ATOM 1199 C CB  . VAL A 1 147 ? 8.938   0.957   7.546   1.00 96.81 147 A 1 
ATOM 1200 C CG1 . VAL A 1 147 ? 10.050  0.786   6.509   1.00 95.39 147 A 1 
ATOM 1201 C CG2 . VAL A 1 147 ? 8.034   2.106   7.073   1.00 95.28 147 A 1 
ATOM 1202 N N   . VAL A 1 148 ? 9.091   -2.609  7.559   1.00 97.54 148 A 1 
ATOM 1203 C CA  . VAL A 1 148 ? 9.751   -3.841  8.007   1.00 97.62 148 A 1 
ATOM 1204 C C   . VAL A 1 148 ? 11.009  -4.101  7.191   1.00 97.34 148 A 1 
ATOM 1205 O O   . VAL A 1 148 ? 10.959  -4.165  5.964   1.00 96.76 148 A 1 
ATOM 1206 C CB  . VAL A 1 148 ? 8.804   -5.051  7.939   1.00 97.68 148 A 1 
ATOM 1207 C CG1 . VAL A 1 148 ? 9.447   -6.299  8.563   1.00 96.85 148 A 1 
ATOM 1208 C CG2 . VAL A 1 148 ? 7.490   -4.780  8.689   1.00 96.73 148 A 1 
ATOM 1209 N N   . ASP A 1 149 ? 12.130  -4.316  7.878   1.00 97.14 149 A 1 
ATOM 1210 C CA  . ASP A 1 149 ? 13.321  -4.871  7.245   1.00 97.01 149 A 1 
ATOM 1211 C C   . ASP A 1 149 ? 13.094  -6.351  6.930   1.00 97.35 149 A 1 
ATOM 1212 O O   . ASP A 1 149 ? 13.029  -7.197  7.828   1.00 96.84 149 A 1 
ATOM 1213 C CB  . ASP A 1 149 ? 14.544  -4.687  8.152   1.00 95.86 149 A 1 
ATOM 1214 C CG  . ASP A 1 149 ? 15.853  -5.024  7.430   1.00 93.90 149 A 1 
ATOM 1215 O OD1 . ASP A 1 149 ? 15.810  -5.584  6.308   1.00 91.31 149 A 1 
ATOM 1216 O OD2 . ASP A 1 149 ? 16.897  -4.622  7.982   1.00 89.62 149 A 1 
ATOM 1217 N N   . THR A 1 150 ? 12.951  -6.663  5.646   1.00 96.95 150 A 1 
ATOM 1218 C CA  . THR A 1 150 ? 12.776  -8.036  5.165   1.00 97.24 150 A 1 
ATOM 1219 C C   . THR A 1 150 ? 14.068  -8.631  4.604   1.00 97.11 150 A 1 
ATOM 1220 O O   . THR A 1 150 ? 14.028  -9.698  4.006   1.00 96.33 150 A 1 
ATOM 1221 C CB  . THR A 1 150 ? 11.597  -8.158  4.192   1.00 97.26 150 A 1 
ATOM 1222 O OG1 . THR A 1 150 ? 11.766  -7.344  3.059   1.00 96.46 150 A 1 
ATOM 1223 C CG2 . THR A 1 150 ? 10.278  -7.742  4.845   1.00 96.03 150 A 1 
ATOM 1224 N N   . GLY A 1 151 ? 15.217  -7.985  4.822   1.00 96.54 151 A 1 
ATOM 1225 C CA  . GLY A 1 151 ? 16.525  -8.452  4.366   1.00 95.80 151 A 1 
ATOM 1226 C C   . GLY A 1 151 ? 16.910  -7.923  2.985   1.00 95.36 151 A 1 
ATOM 1227 O O   . GLY A 1 151 ? 16.056  -7.645  2.138   1.00 93.45 151 A 1 
ATOM 1228 N N   . LEU A 1 152 ? 18.210  -7.760  2.758   1.00 94.37 152 A 1 
ATOM 1229 C CA  . LEU A 1 152 ? 18.743  -7.184  1.519   1.00 93.46 152 A 1 
ATOM 1230 C C   . LEU A 1 152 ? 18.522  -8.119  0.320   1.00 93.33 152 A 1 
ATOM 1231 O O   . LEU A 1 152 ? 17.885  -7.718  -0.649  1.00 90.66 152 A 1 
ATOM 1232 C CB  . LEU A 1 152 ? 20.227  -6.838  1.747   1.00 91.36 152 A 1 
ATOM 1233 C CG  . LEU A 1 152 ? 20.886  -6.102  0.565   1.00 85.77 152 A 1 
ATOM 1234 C CD1 . LEU A 1 152 ? 20.211  -4.757  0.276   1.00 81.60 152 A 1 
ATOM 1235 C CD2 . LEU A 1 152 ? 22.355  -5.831  0.890   1.00 81.71 152 A 1 
ATOM 1236 N N   . ASP A 1 153 ? 18.948  -9.378  0.446   1.00 94.31 153 A 1 
ATOM 1237 C CA  . ASP A 1 153 ? 18.956  -10.364 -0.650  1.00 94.35 153 A 1 
ATOM 1238 C C   . ASP A 1 153 ? 17.717  -11.276 -0.660  1.00 94.96 153 A 1 
ATOM 1239 O O   . ASP A 1 153 ? 17.641  -12.253 -1.403  1.00 93.67 153 A 1 
ATOM 1240 C CB  . ASP A 1 153 ? 20.264  -11.165 -0.585  1.00 93.51 153 A 1 
ATOM 1241 C CG  . ASP A 1 153 ? 21.479  -10.237 -0.608  1.00 92.05 153 A 1 
ATOM 1242 O OD1 . ASP A 1 153 ? 21.528  -9.358  -1.500  1.00 87.90 153 A 1 
ATOM 1243 O OD2 . ASP A 1 153 ? 22.297  -10.344 0.333   1.00 87.78 153 A 1 
ATOM 1244 N N   . THR A 1 154 ? 16.716  -10.964 0.175   1.00 96.37 154 A 1 
ATOM 1245 C CA  . THR A 1 154 ? 15.474  -11.738 0.269   1.00 96.75 154 A 1 
ATOM 1246 C C   . THR A 1 154 ? 14.614  -11.550 -0.984  1.00 96.41 154 A 1 
ATOM 1247 O O   . THR A 1 154 ? 14.369  -10.418 -1.409  1.00 95.57 154 A 1 
ATOM 1248 C CB  . THR A 1 154 ? 14.699  -11.334 1.529   1.00 96.92 154 A 1 
ATOM 1249 O OG1 . THR A 1 154 ? 15.529  -11.435 2.663   1.00 94.24 154 A 1 
ATOM 1250 C CG2 . THR A 1 154 ? 13.490  -12.215 1.798   1.00 94.14 154 A 1 
ATOM 1251 N N   . MET A 1 155 ? 14.112  -12.649 -1.550  1.00 96.97 155 A 1 
ATOM 1252 C CA  . MET A 1 155 ? 13.229  -12.652 -2.721  1.00 97.06 155 A 1 
ATOM 1253 C C   . MET A 1 155 ? 11.780  -12.288 -2.357  1.00 97.37 155 A 1 
ATOM 1254 O O   . MET A 1 155 ? 11.426  -12.213 -1.180  1.00 97.22 155 A 1 
ATOM 1255 C CB  . MET A 1 155 ? 13.320  -14.008 -3.425  1.00 96.83 155 A 1 
ATOM 1256 C CG  . MET A 1 155 ? 14.737  -14.316 -3.934  1.00 96.09 155 A 1 
ATOM 1257 S SD  . MET A 1 155 ? 15.417  -13.069 -5.069  1.00 94.23 155 A 1 
ATOM 1258 C CE  . MET A 1 155 ? 16.847  -12.521 -4.107  1.00 87.19 155 A 1 
ATOM 1259 N N   . THR A 1 156 ? 10.918  -12.057 -3.358  1.00 97.80 156 A 1 
ATOM 1260 C CA  . THR A 1 156 ? 9.546   -11.544 -3.173  1.00 97.89 156 A 1 
ATOM 1261 C C   . THR A 1 156 ? 8.709   -12.391 -2.207  1.00 98.21 156 A 1 
ATOM 1262 O O   . THR A 1 156 ? 8.155   -11.841 -1.248  1.00 98.25 156 A 1 
ATOM 1263 C CB  . THR A 1 156 ? 8.823   -11.413 -4.526  1.00 97.60 156 A 1 
ATOM 1264 O OG1 . THR A 1 156 ? 8.970   -12.597 -5.275  1.00 96.82 156 A 1 
ATOM 1265 C CG2 . THR A 1 156 ? 9.400   -10.265 -5.355  1.00 96.83 156 A 1 
ATOM 1266 N N   . GLY A 1 157 ? 8.686   -13.711 -2.370  1.00 98.30 157 A 1 
ATOM 1267 C CA  . GLY A 1 157 ? 7.977   -14.618 -1.463  1.00 98.49 157 A 1 
ATOM 1268 C C   . GLY A 1 157 ? 8.585   -14.657 -0.059  1.00 98.55 157 A 1 
ATOM 1269 O O   . GLY A 1 157 ? 7.857   -14.621 0.935   1.00 98.45 157 A 1 
ATOM 1270 N N   . GLY A 1 158 ? 9.915   -14.640 0.043   1.00 98.33 158 A 1 
ATOM 1271 C CA  . GLY A 1 158 ? 10.617  -14.580 1.327   1.00 98.35 158 A 1 
ATOM 1272 C C   . GLY A 1 158 ? 10.301  -13.308 2.119   1.00 98.43 158 A 1 
ATOM 1273 O O   . GLY A 1 158 ? 10.070  -13.366 3.329   1.00 98.30 158 A 1 
ATOM 1274 N N   . ARG A 1 159 ? 10.191  -12.157 1.445   1.00 98.35 159 A 1 
ATOM 1275 C CA  . ARG A 1 159 ? 9.761   -10.889 2.069   1.00 98.29 159 A 1 
ATOM 1276 C C   . ARG A 1 159 ? 8.351   -10.998 2.639   1.00 98.40 159 A 1 
ATOM 1277 O O   . ARG A 1 159 ? 8.128   -10.589 3.780   1.00 98.25 159 A 1 
ATOM 1278 C CB  . ARG A 1 159 ? 9.833   -9.728  1.062   1.00 97.93 159 A 1 
ATOM 1279 C CG  . ARG A 1 159 ? 11.264  -9.426  0.615   1.00 96.89 159 A 1 
ATOM 1280 C CD  . ARG A 1 159 ? 11.310  -8.255  -0.376  1.00 96.29 159 A 1 
ATOM 1281 N NE  . ARG A 1 159 ? 12.645  -8.119  -0.967  1.00 94.88 159 A 1 
ATOM 1282 C CZ  . ARG A 1 159 ? 13.746  -7.699  -0.361  1.00 94.93 159 A 1 
ATOM 1283 N NH1 . ARG A 1 159 ? 13.760  -7.264  0.869   1.00 91.04 159 A 1 
ATOM 1284 N NH2 . ARG A 1 159 ? 14.880  -7.728  -0.991  1.00 91.67 159 A 1 
ATOM 1285 N N   . VAL A 1 160 ? 7.430   -11.581 1.876   1.00 98.65 160 A 1 
ATOM 1286 C CA  . VAL A 1 160 ? 6.051   -11.815 2.327   1.00 98.69 160 A 1 
ATOM 1287 C C   . VAL A 1 160 ? 6.037   -12.785 3.515   1.00 98.65 160 A 1 
ATOM 1288 O O   . VAL A 1 160 ? 5.368   -12.509 4.511   1.00 98.44 160 A 1 
ATOM 1289 C CB  . VAL A 1 160 ? 5.159   -12.294 1.165   1.00 98.65 160 A 1 
ATOM 1290 C CG1 . VAL A 1 160 ? 3.723   -12.584 1.626   1.00 98.31 160 A 1 
ATOM 1291 C CG2 . VAL A 1 160 ? 5.061   -11.219 0.073   1.00 98.30 160 A 1 
ATOM 1292 N N   . LYS A 1 161 ? 6.841   -13.858 3.495   1.00 98.71 161 A 1 
ATOM 1293 C CA  . LYS A 1 161 ? 6.962   -14.785 4.638   1.00 98.61 161 A 1 
ATOM 1294 C C   . LYS A 1 161 ? 7.398   -14.065 5.921   1.00 98.64 161 A 1 
ATOM 1295 O O   . LYS A 1 161 ? 6.809   -14.284 6.982   1.00 98.22 161 A 1 
ATOM 1296 C CB  . LYS A 1 161 ? 7.946   -15.917 4.284   1.00 98.22 161 A 1 
ATOM 1297 C CG  . LYS A 1 161 ? 8.021   -17.039 5.339   1.00 96.19 161 A 1 
ATOM 1298 C CD  . LYS A 1 161 ? 6.690   -17.783 5.482   1.00 90.74 161 A 1 
ATOM 1299 C CE  . LYS A 1 161 ? 6.809   -19.047 6.337   1.00 84.28 161 A 1 
ATOM 1300 N NZ  . LYS A 1 161 ? 5.627   -19.940 6.140   1.00 73.27 161 A 1 
ATOM 1301 N N   . ARG A 1 162 ? 8.392   -13.177 5.830   1.00 98.39 162 A 1 
ATOM 1302 C CA  . ARG A 1 162 ? 8.934   -12.437 6.992   1.00 98.29 162 A 1 
ATOM 1303 C C   . ARG A 1 162 ? 7.921   -11.503 7.654   1.00 98.31 162 A 1 
ATOM 1304 O O   . ARG A 1 162 ? 8.025   -11.255 8.857   1.00 97.92 162 A 1 
ATOM 1305 C CB  . ARG A 1 162 ? 10.184  -11.657 6.558   1.00 98.10 162 A 1 
ATOM 1306 C CG  . ARG A 1 162 ? 11.414  -12.572 6.421   1.00 96.95 162 A 1 
ATOM 1307 C CD  . ARG A 1 162 ? 12.625  -11.752 5.972   1.00 95.91 162 A 1 
ATOM 1308 N NE  . ARG A 1 162 ? 13.875  -12.533 6.060   1.00 93.79 162 A 1 
ATOM 1309 C CZ  . ARG A 1 162 ? 14.963  -12.227 6.751   1.00 93.19 162 A 1 
ATOM 1310 N NH1 . ARG A 1 162 ? 15.047  -11.177 7.511   1.00 87.49 162 A 1 
ATOM 1311 N NH2 . ARG A 1 162 ? 16.005  -12.987 6.682   1.00 88.76 162 A 1 
ATOM 1312 N N   . ILE A 1 163 ? 6.924   -11.008 6.897   1.00 98.54 163 A 1 
ATOM 1313 C CA  . ILE A 1 163 ? 5.887   -10.115 7.439   1.00 98.48 163 A 1 
ATOM 1314 C C   . ILE A 1 163 ? 4.643   -10.852 7.958   1.00 98.47 163 A 1 
ATOM 1315 O O   . ILE A 1 163 ? 3.752   -10.196 8.490   1.00 98.18 163 A 1 
ATOM 1316 C CB  . ILE A 1 163 ? 5.569   -8.942  6.489   1.00 98.36 163 A 1 
ATOM 1317 C CG1 . ILE A 1 163 ? 5.022   -9.333  5.102   1.00 97.39 163 A 1 
ATOM 1318 C CG2 . ILE A 1 163 ? 6.825   -8.076  6.311   1.00 96.13 163 A 1 
ATOM 1319 C CD1 . ILE A 1 163 ? 3.585   -9.832  5.086   1.00 95.51 163 A 1 
ATOM 1320 N N   . GLN A 1 164 ? 4.599   -12.182 7.906   1.00 98.57 164 A 1 
ATOM 1321 C CA  . GLN A 1 164 ? 3.453   -12.986 8.351   1.00 98.49 164 A 1 
ATOM 1322 C C   . GLN A 1 164 ? 2.960   -12.601 9.756   1.00 98.38 164 A 1 
ATOM 1323 O O   . GLN A 1 164 ? 1.758   -12.447 9.968   1.00 97.90 164 A 1 
ATOM 1324 C CB  . GLN A 1 164 ? 3.838   -14.475 8.300   1.00 98.25 164 A 1 
ATOM 1325 C CG  . GLN A 1 164 ? 2.669   -15.401 8.675   1.00 97.42 164 A 1 
ATOM 1326 C CD  . GLN A 1 164 ? 2.998   -16.885 8.541   1.00 96.63 164 A 1 
ATOM 1327 O OE1 . GLN A 1 164 ? 4.103   -17.302 8.221   1.00 92.07 164 A 1 
ATOM 1328 N NE2 . GLN A 1 164 ? 2.041   -17.753 8.781   1.00 90.26 164 A 1 
ATOM 1329 N N   . LYS A 1 165 ? 3.877   -12.362 10.696  1.00 98.28 165 A 1 
ATOM 1330 C CA  . LYS A 1 165 ? 3.546   -11.949 12.071  1.00 98.11 165 A 1 
ATOM 1331 C C   . LYS A 1 165 ? 2.813   -10.602 12.176  1.00 98.08 165 A 1 
ATOM 1332 O O   . LYS A 1 165 ? 2.124   -10.367 13.162  1.00 97.25 165 A 1 
ATOM 1333 C CB  . LYS A 1 165 ? 4.827   -11.951 12.928  1.00 97.70 165 A 1 
ATOM 1334 C CG  . LYS A 1 165 ? 5.831   -10.855 12.531  1.00 96.16 165 A 1 
ATOM 1335 C CD  . LYS A 1 165 ? 7.124   -10.945 13.363  1.00 94.11 165 A 1 
ATOM 1336 C CE  . LYS A 1 165 ? 8.075   -9.841  12.915  1.00 89.67 165 A 1 
ATOM 1337 N NZ  . LYS A 1 165 ? 9.376   -9.874  13.628  1.00 82.95 165 A 1 
ATOM 1338 N N   . TYR A 1 166 ? 2.969   -9.722  11.191  1.00 98.27 166 A 1 
ATOM 1339 C CA  . TYR A 1 166 ? 2.283   -8.425  11.143  1.00 98.04 166 A 1 
ATOM 1340 C C   . TYR A 1 166 ? 0.931   -8.523  10.427  1.00 97.79 166 A 1 
ATOM 1341 O O   . TYR A 1 166 ? 0.005   -7.787  10.767  1.00 96.69 166 A 1 
ATOM 1342 C CB  . TYR A 1 166 ? 3.174   -7.388  10.449  1.00 97.99 166 A 1 
ATOM 1343 C CG  . TYR A 1 166 ? 4.545   -7.185  11.065  1.00 98.02 166 A 1 
ATOM 1344 C CD1 . TYR A 1 166 ? 4.687   -6.423  12.242  1.00 96.98 166 A 1 
ATOM 1345 C CD2 . TYR A 1 166 ? 5.682   -7.731  10.444  1.00 97.13 166 A 1 
ATOM 1346 C CE1 . TYR A 1 166 ? 5.965   -6.199  12.788  1.00 96.48 166 A 1 
ATOM 1347 C CE2 . TYR A 1 166 ? 6.962   -7.512  10.989  1.00 96.66 166 A 1 
ATOM 1348 C CZ  . TYR A 1 166 ? 7.108   -6.739  12.160  1.00 96.92 166 A 1 
ATOM 1349 O OH  . TYR A 1 166 ? 8.346   -6.516  12.676  1.00 95.65 166 A 1 
ATOM 1350 N N   . VAL A 1 167 ? 0.810   -9.436  9.453   1.00 98.31 167 A 1 
ATOM 1351 C CA  . VAL A 1 167 ? -0.457  -9.723  8.761   1.00 98.19 167 A 1 
ATOM 1352 C C   . VAL A 1 167 ? -1.409  -10.480 9.691   1.00 97.75 167 A 1 
ATOM 1353 O O   . VAL A 1 167 ? -2.580  -10.124 9.799   1.00 96.52 167 A 1 
ATOM 1354 C CB  . VAL A 1 167 ? -0.196  -10.499 7.452   1.00 98.08 167 A 1 
ATOM 1355 C CG1 . VAL A 1 167 ? -1.498  -10.874 6.747   1.00 96.90 167 A 1 
ATOM 1356 C CG2 . VAL A 1 167 ? 0.635   -9.648  6.480   1.00 96.94 167 A 1 
ATOM 1357 N N   . GLY A 1 168 ? -0.895  -11.460 10.430  1.00 96.80 168 A 1 
ATOM 1358 C CA  . GLY A 1 168 ? -1.707  -12.367 11.238  1.00 95.95 168 A 1 
ATOM 1359 C C   . GLY A 1 168 ? -2.410  -13.424 10.379  1.00 96.33 168 A 1 
ATOM 1360 O O   . GLY A 1 168 ? -1.875  -13.854 9.358   1.00 94.67 168 A 1 
ATOM 1361 N N   . ASN A 1 169 ? -3.598  -13.840 10.806  1.00 96.77 169 A 1 
ATOM 1362 C CA  . ASN A 1 169 ? -4.400  -14.866 10.133  1.00 96.44 169 A 1 
ATOM 1363 C C   . ASN A 1 169 ? -5.624  -14.256 9.424   1.00 96.39 169 A 1 
ATOM 1364 O O   . ASN A 1 169 ? -6.758  -14.674 9.650   1.00 94.37 169 A 1 
ATOM 1365 C CB  . ASN A 1 169 ? -4.756  -15.971 11.142  1.00 95.20 169 A 1 
ATOM 1366 C CG  . ASN A 1 169 ? -5.271  -17.210 10.426  1.00 88.45 169 A 1 
ATOM 1367 O OD1 . ASN A 1 169 ? -4.694  -17.670 9.461   1.00 80.70 169 A 1 
ATOM 1368 N ND2 . ASN A 1 169 ? -6.346  -17.805 10.880  1.00 79.61 169 A 1 
ATOM 1369 N N   . GLU A 1 170 ? -5.399  -13.216 8.623   1.00 96.73 170 A 1 
ATOM 1370 C CA  . GLU A 1 170 ? -6.457  -12.458 7.950   1.00 96.66 170 A 1 
ATOM 1371 C C   . GLU A 1 170 ? -6.163  -12.295 6.460   1.00 97.79 170 A 1 
ATOM 1372 O O   . GLU A 1 170 ? -5.001  -12.242 6.051   1.00 97.37 170 A 1 
ATOM 1373 C CB  . GLU A 1 170 ? -6.608  -11.074 8.584   1.00 94.58 170 A 1 
ATOM 1374 C CG  . GLU A 1 170 ? -7.063  -11.171 10.041  1.00 87.37 170 A 1 
ATOM 1375 C CD  . GLU A 1 170 ? -7.257  -9.805  10.680  1.00 80.71 170 A 1 
ATOM 1376 O OE1 . GLU A 1 170 ? -7.789  -9.798  11.807  1.00 71.53 170 A 1 
ATOM 1377 O OE2 . GLU A 1 170 ? -6.819  -8.766  10.136  1.00 70.80 170 A 1 
ATOM 1378 N N   . THR A 1 171 ? -7.222  -12.152 5.662   1.00 97.70 171 A 1 
ATOM 1379 C CA  . THR A 1 171 ? -7.117  -11.755 4.255   1.00 98.14 171 A 1 
ATOM 1380 C C   . THR A 1 171 ? -6.357  -10.434 4.156   1.00 98.25 171 A 1 
ATOM 1381 O O   . THR A 1 171 ? -6.638  -9.494  4.906   1.00 97.94 171 A 1 
ATOM 1382 C CB  . THR A 1 171 ? -8.502  -11.568 3.618   1.00 98.02 171 A 1 
ATOM 1383 O OG1 . THR A 1 171 ? -9.393  -12.596 3.958   1.00 96.36 171 A 1 
ATOM 1384 C CG2 . THR A 1 171 ? -8.447  -11.456 2.101   1.00 96.29 171 A 1 
ATOM 1385 N N   . PHE A 1 172 ? -5.430  -10.331 3.220   1.00 98.61 172 A 1 
ATOM 1386 C CA  . PHE A 1 172 ? -4.615  -9.135  3.021   1.00 98.79 172 A 1 
ATOM 1387 C C   . PHE A 1 172 ? -4.425  -8.812  1.540   1.00 98.84 172 A 1 
ATOM 1388 O O   . PHE A 1 172 ? -4.569  -9.666  0.665   1.00 98.80 172 A 1 
ATOM 1389 C CB  . PHE A 1 172 ? -3.274  -9.287  3.754   1.00 98.83 172 A 1 
ATOM 1390 C CG  . PHE A 1 172 ? -2.339  -10.333 3.184   1.00 98.87 172 A 1 
ATOM 1391 C CD1 . PHE A 1 172 ? -2.534  -11.696 3.477   1.00 98.76 172 A 1 
ATOM 1392 C CD2 . PHE A 1 172 ? -1.259  -9.948  2.368   1.00 98.76 172 A 1 
ATOM 1393 C CE1 . PHE A 1 172 ? -1.657  -12.662 2.965   1.00 98.69 172 A 1 
ATOM 1394 C CE2 . PHE A 1 172 ? -0.379  -10.913 1.858   1.00 98.67 172 A 1 
ATOM 1395 C CZ  . PHE A 1 172 ? -0.578  -12.273 2.156   1.00 98.73 172 A 1 
ATOM 1396 N N   . MET A 1 173 ? -4.100  -7.557  1.264   1.00 98.87 173 A 1 
ATOM 1397 C CA  . MET A 1 173 ? -3.726  -7.108  -0.075  1.00 98.88 173 A 1 
ATOM 1398 C C   . MET A 1 173 ? -2.206  -7.090  -0.216  1.00 98.91 173 A 1 
ATOM 1399 O O   . MET A 1 173 ? -1.490  -6.815  0.742   1.00 98.82 173 A 1 
ATOM 1400 C CB  . MET A 1 173 ? -4.322  -5.732  -0.363  1.00 98.69 173 A 1 
ATOM 1401 C CG  . MET A 1 173 ? -5.851  -5.798  -0.388  1.00 97.51 173 A 1 
ATOM 1402 S SD  . MET A 1 173 ? -6.638  -4.198  -0.628  1.00 95.65 173 A 1 
ATOM 1403 C CE  . MET A 1 173 ? -8.354  -4.732  -0.553  1.00 86.51 173 A 1 
ATOM 1404 N N   . LEU A 1 174 ? -1.717  -7.362  -1.422  1.00 98.91 174 A 1 
ATOM 1405 C CA  . LEU A 1 174 ? -0.295  -7.352  -1.749  1.00 98.92 174 A 1 
ATOM 1406 C C   . LEU A 1 174 ? -0.081  -6.673  -3.103  1.00 98.92 174 A 1 
ATOM 1407 O O   . LEU A 1 174 ? -0.788  -6.968  -4.063  1.00 98.73 174 A 1 
ATOM 1408 C CB  . LEU A 1 174 ? 0.215   -8.806  -1.730  1.00 98.83 174 A 1 
ATOM 1409 C CG  . LEU A 1 174 ? 1.672   -8.998  -2.180  1.00 98.32 174 A 1 
ATOM 1410 C CD1 . LEU A 1 174 ? 2.668   -8.332  -1.243  1.00 97.24 174 A 1 
ATOM 1411 C CD2 . LEU A 1 174 ? 2.005   -10.487 -2.208  1.00 97.16 174 A 1 
ATOM 1412 N N   . THR A 1 175 ? 0.906   -5.793  -3.202  1.00 98.79 175 A 1 
ATOM 1413 C CA  . THR A 1 175 ? 1.280   -5.189  -4.486  1.00 98.76 175 A 1 
ATOM 1414 C C   . THR A 1 175 ? 2.780   -4.919  -4.586  1.00 98.68 175 A 1 
ATOM 1415 O O   . THR A 1 175 ? 3.514   -4.967  -3.592  1.00 98.33 175 A 1 
ATOM 1416 C CB  . THR A 1 175 ? 0.439   -3.930  -4.756  1.00 98.61 175 A 1 
ATOM 1417 O OG1 . THR A 1 175 ? 0.517   -3.596  -6.122  1.00 96.54 175 A 1 
ATOM 1418 C CG2 . THR A 1 175 ? 0.848   -2.716  -3.938  1.00 96.96 175 A 1 
ATOM 1419 N N   . TYR A 1 176 ? 3.233   -4.637  -5.807  1.00 98.34 176 A 1 
ATOM 1420 C CA  . TYR A 1 176 ? 4.583   -4.156  -6.075  1.00 98.18 176 A 1 
ATOM 1421 C C   . TYR A 1 176 ? 4.698   -2.659  -5.765  1.00 98.13 176 A 1 
ATOM 1422 O O   . TYR A 1 176 ? 3.731   -1.906  -5.879  1.00 97.82 176 A 1 
ATOM 1423 C CB  . TYR A 1 176 ? 4.954   -4.476  -7.522  1.00 97.96 176 A 1 
ATOM 1424 C CG  . TYR A 1 176 ? 4.789   -5.946  -7.886  1.00 98.01 176 A 1 
ATOM 1425 C CD1 . TYR A 1 176 ? 5.585   -6.928  -7.258  1.00 97.73 176 A 1 
ATOM 1426 C CD2 . TYR A 1 176 ? 3.824   -6.333  -8.837  1.00 97.66 176 A 1 
ATOM 1427 C CE1 . TYR A 1 176 ? 5.415   -8.290  -7.583  1.00 97.38 176 A 1 
ATOM 1428 C CE2 . TYR A 1 176 ? 3.658   -7.694  -9.165  1.00 97.33 176 A 1 
ATOM 1429 C CZ  . TYR A 1 176 ? 4.453   -8.674  -8.539  1.00 97.53 176 A 1 
ATOM 1430 O OH  . TYR A 1 176 ? 4.286   -9.983  -8.859  1.00 96.95 176 A 1 
ATOM 1431 N N   . GLY A 1 177 ? 5.891   -2.215  -5.370  1.00 97.48 177 A 1 
ATOM 1432 C CA  . GLY A 1 177 ? 6.166   -0.818  -5.016  1.00 97.12 177 A 1 
ATOM 1433 C C   . GLY A 1 177 ? 6.490   0.095   -6.198  1.00 96.62 177 A 1 
ATOM 1434 O O   . GLY A 1 177 ? 7.082   1.152   -5.979  1.00 95.64 177 A 1 
ATOM 1435 N N   . ASP A 1 178 ? 6.188   -0.308  -7.430  1.00 97.36 178 A 1 
ATOM 1436 C CA  . ASP A 1 178 ? 6.668   0.326   -8.661  1.00 96.79 178 A 1 
ATOM 1437 C C   . ASP A 1 178 ? 5.616   0.455   -9.765  1.00 96.89 178 A 1 
ATOM 1438 O O   . ASP A 1 178 ? 5.959   0.852   -10.880 1.00 95.91 178 A 1 
ATOM 1439 C CB  . ASP A 1 178 ? 7.886   -0.451  -9.165  1.00 95.68 178 A 1 
ATOM 1440 C CG  . ASP A 1 178 ? 7.574   -1.887  -9.613  1.00 94.52 178 A 1 
ATOM 1441 O OD1 . ASP A 1 178 ? 6.461   -2.393  -9.337  1.00 92.26 178 A 1 
ATOM 1442 O OD2 . ASP A 1 178 ? 8.513   -2.499  -10.177 1.00 90.76 178 A 1 
ATOM 1443 N N   . GLY A 1 179 ? 4.339   0.146   -9.469  1.00 97.33 179 A 1 
ATOM 1444 C CA  . GLY A 1 179 ? 3.239   0.218   -10.423 1.00 97.72 179 A 1 
ATOM 1445 C C   . GLY A 1 179 ? 2.058   1.038   -9.913  1.00 98.19 179 A 1 
ATOM 1446 O O   . GLY A 1 179 ? 1.650   0.904   -8.759  1.00 97.92 179 A 1 
ATOM 1447 N N   . VAL A 1 180 ? 1.471   1.854   -10.796 1.00 98.72 180 A 1 
ATOM 1448 C CA  . VAL A 1 180 ? 0.251   2.632   -10.534 1.00 98.79 180 A 1 
ATOM 1449 C C   . VAL A 1 180 ? -0.863  2.233   -11.500 1.00 98.79 180 A 1 
ATOM 1450 O O   . VAL A 1 180 ? -0.609  1.870   -12.647 1.00 98.63 180 A 1 
ATOM 1451 C CB  . VAL A 1 180 ? 0.498   4.152   -10.567 1.00 98.71 180 A 1 
ATOM 1452 C CG1 . VAL A 1 180 ? 1.368   4.592   -9.388  1.00 98.39 180 A 1 
ATOM 1453 C CG2 . VAL A 1 180 ? 1.138   4.635   -11.871 1.00 98.00 180 A 1 
ATOM 1454 N N   . ALA A 1 181 ? -2.114  2.300   -11.037 1.00 98.77 181 A 1 
ATOM 1455 C CA  . ALA A 1 181 ? -3.290  1.960   -11.833 1.00 98.81 181 A 1 
ATOM 1456 C C   . ALA A 1 181 ? -4.529  2.720   -11.348 1.00 98.84 181 A 1 
ATOM 1457 O O   . ALA A 1 181 ? -4.625  3.077   -10.176 1.00 98.65 181 A 1 
ATOM 1458 C CB  . ALA A 1 181 ? -3.528  0.447   -11.745 1.00 98.71 181 A 1 
ATOM 1459 N N   . ASN A 1 182 ? -5.525  2.895   -12.225 1.00 98.79 182 A 1 
ATOM 1460 C CA  . ASN A 1 182 ? -6.866  3.344   -11.830 1.00 98.73 182 A 1 
ATOM 1461 C C   . ASN A 1 182 ? -7.789  2.172   -11.440 1.00 98.67 182 A 1 
ATOM 1462 O O   . ASN A 1 182 ? -8.994  2.198   -11.697 1.00 98.13 182 A 1 
ATOM 1463 C CB  . ASN A 1 182 ? -7.462  4.258   -12.917 1.00 98.54 182 A 1 
ATOM 1464 C CG  . ASN A 1 182 ? -7.810  3.540   -14.204 1.00 98.48 182 A 1 
ATOM 1465 O OD1 . ASN A 1 182 ? -7.433  2.408   -14.461 1.00 97.42 182 A 1 
ATOM 1466 N ND2 . ASN A 1 182 ? -8.527  4.197   -15.084 1.00 96.51 182 A 1 
ATOM 1467 N N   . ILE A 1 183 ? -7.226  1.121   -10.864 1.00 98.66 183 A 1 
ATOM 1468 C CA  . ILE A 1 183 ? -7.950  -0.089  -10.465 1.00 98.66 183 A 1 
ATOM 1469 C C   . ILE A 1 183 ? -8.965  0.199   -9.355  1.00 98.64 183 A 1 
ATOM 1470 O O   . ILE A 1 183 ? -8.672  0.896   -8.385  1.00 98.28 183 A 1 
ATOM 1471 C CB  . ILE A 1 183 ? -6.959  -1.204  -10.087 1.00 98.50 183 A 1 
ATOM 1472 C CG1 . ILE A 1 183 ? -7.727  -2.507  -9.784  1.00 97.21 183 A 1 
ATOM 1473 C CG2 . ILE A 1 183 ? -6.040  -0.806  -8.915  1.00 96.70 183 A 1 
ATOM 1474 C CD1 . ILE A 1 183 ? -6.826  -3.724  -9.642  1.00 95.36 183 A 1 
ATOM 1475 N N   . ASN A 1 184 ? -10.153 -0.399  -9.465  1.00 98.59 184 A 1 
ATOM 1476 C CA  . ASN A 1 184 ? -11.145 -0.367  -8.396  1.00 98.58 184 A 1 
ATOM 1477 C C   . ASN A 1 184 ? -10.843 -1.455  -7.348  1.00 98.66 184 A 1 
ATOM 1478 O O   . ASN A 1 184 ? -11.206 -2.620  -7.499  1.00 98.53 184 A 1 
ATOM 1479 C CB  . ASN A 1 184 ? -12.557 -0.461  -8.997  1.00 98.30 184 A 1 
ATOM 1480 C CG  . ASN A 1 184 ? -13.634 -0.202  -7.956  1.00 97.93 184 A 1 
ATOM 1481 O OD1 . ASN A 1 184 ? -13.471 -0.410  -6.760  1.00 96.23 184 A 1 
ATOM 1482 N ND2 . ASN A 1 184 ? -14.781 0.286   -8.372  1.00 95.14 184 A 1 
ATOM 1483 N N   . ILE A 1 185 ? -10.198 -1.056  -6.250  1.00 98.51 185 A 1 
ATOM 1484 C CA  . ILE A 1 185 ? -9.796  -1.963  -5.163  1.00 98.55 185 A 1 
ATOM 1485 C C   . ILE A 1 185 ? -11.008 -2.609  -4.466  1.00 98.53 185 A 1 
ATOM 1486 O O   . ILE A 1 185 ? -10.931 -3.755  -4.024  1.00 98.40 185 A 1 
ATOM 1487 C CB  . ILE A 1 185 ? -8.906  -1.208  -4.150  1.00 98.45 185 A 1 
ATOM 1488 C CG1 . ILE A 1 185 ? -7.632  -0.591  -4.783  1.00 97.75 185 A 1 
ATOM 1489 C CG2 . ILE A 1 185 ? -8.504  -2.101  -2.970  1.00 98.14 185 A 1 
ATOM 1490 C CD1 . ILE A 1 185 ? -6.670  -1.585  -5.432  1.00 95.89 185 A 1 
ATOM 1491 N N   . LYS A 1 186 ? -12.149 -1.924  -4.389  1.00 98.09 186 A 1 
ATOM 1492 C CA  . LYS A 1 186 ? -13.371 -2.492  -3.794  1.00 97.87 186 A 1 
ATOM 1493 C C   . LYS A 1 186 ? -13.947 -3.607  -4.661  1.00 98.23 186 A 1 
ATOM 1494 O O   . LYS A 1 186 ? -14.315 -4.648  -4.124  1.00 98.06 186 A 1 
ATOM 1495 C CB  . LYS A 1 186 ? -14.426 -1.407  -3.542  1.00 97.00 186 A 1 
ATOM 1496 C CG  . LYS A 1 186 ? -14.064 -0.520  -2.344  1.00 93.03 186 A 1 
ATOM 1497 C CD  . LYS A 1 186 ? -15.141 0.546   -2.107  1.00 86.39 186 A 1 
ATOM 1498 C CE  . LYS A 1 186 ? -14.757 1.391   -0.885  1.00 80.48 186 A 1 
ATOM 1499 N NZ  . LYS A 1 186 ? -15.589 2.614   -0.758  1.00 69.71 186 A 1 
ATOM 1500 N N   . GLU A 1 187 ? -13.984 -3.424  -5.978  1.00 98.07 187 A 1 
ATOM 1501 C CA  . GLU A 1 187 ? -14.432 -4.466  -6.911  1.00 98.28 187 A 1 
ATOM 1502 C C   . GLU A 1 187 ? -13.476 -5.660  -6.934  1.00 98.48 187 A 1 
ATOM 1503 O O   . GLU A 1 187 ? -13.936 -6.797  -6.877  1.00 98.26 187 A 1 
ATOM 1504 C CB  . GLU A 1 187 ? -14.566 -3.899  -8.327  1.00 98.18 187 A 1 
ATOM 1505 C CG  . GLU A 1 187 ? -15.801 -2.999  -8.474  1.00 94.75 187 A 1 
ATOM 1506 C CD  . GLU A 1 187 ? -15.857 -2.312  -9.845  1.00 92.02 187 A 1 
ATOM 1507 O OE1 . GLU A 1 187 ? -16.510 -1.250  -9.907  1.00 82.73 187 A 1 
ATOM 1508 O OE2 . GLU A 1 187 ? -15.194 -2.797  -10.786 1.00 85.17 187 A 1 
ATOM 1509 N N   . LEU A 1 188 ? -12.161 -5.417  -6.927  1.00 98.61 188 A 1 
ATOM 1510 C CA  . LEU A 1 188 ? -11.149 -6.471  -6.790  1.00 98.72 188 A 1 
ATOM 1511 C C   . LEU A 1 188 ? -11.384 -7.310  -5.523  1.00 98.74 188 A 1 
ATOM 1512 O O   . LEU A 1 188 ? -11.406 -8.540  -5.580  1.00 98.66 188 A 1 
ATOM 1513 C CB  . LEU A 1 188 ? -9.752  -5.815  -6.786  1.00 98.76 188 A 1 
ATOM 1514 C CG  . LEU A 1 188 ? -8.604  -6.777  -6.420  1.00 98.54 188 A 1 
ATOM 1515 C CD1 . LEU A 1 188 ? -8.426  -7.890  -7.440  1.00 98.20 188 A 1 
ATOM 1516 C CD2 . LEU A 1 188 ? -7.296  -6.000  -6.296  1.00 98.20 188 A 1 
ATOM 1517 N N   . LEU A 1 189 ? -11.599 -6.661  -4.382  1.00 98.51 189 A 1 
ATOM 1518 C CA  . LEU A 1 189 ? -11.857 -7.350  -3.116  1.00 98.37 189 A 1 
ATOM 1519 C C   . LEU A 1 189 ? -13.201 -8.095  -3.125  1.00 98.33 189 A 1 
ATOM 1520 O O   . LEU A 1 189 ? -13.292 -9.208  -2.605  1.00 98.11 189 A 1 
ATOM 1521 C CB  . LEU A 1 189 ? -11.781 -6.327  -1.970  1.00 98.19 189 A 1 
ATOM 1522 C CG  . LEU A 1 189 ? -12.044 -6.936  -0.580  1.00 97.44 189 A 1 
ATOM 1523 C CD1 . LEU A 1 189 ? -11.043 -8.033  -0.223  1.00 96.12 189 A 1 
ATOM 1524 C CD2 . LEU A 1 189 ? -11.975 -5.843  0.482   1.00 96.30 189 A 1 
ATOM 1525 N N   . ALA A 1 190 ? -14.246 -7.504  -3.706  1.00 98.03 190 A 1 
ATOM 1526 C CA  . ALA A 1 190 ? -15.547 -8.155  -3.853  1.00 98.08 190 A 1 
ATOM 1527 C C   . ALA A 1 190 ? -15.443 -9.411  -4.731  1.00 98.22 190 A 1 
ATOM 1528 O O   . ALA A 1 190 ? -15.955 -10.463 -4.349  1.00 98.03 190 A 1 
ATOM 1529 C CB  . ALA A 1 190 ? -16.551 -7.143  -4.417  1.00 98.04 190 A 1 
ATOM 1530 N N   . PHE A 1 191 ? -14.715 -9.324  -5.853  1.00 98.38 191 A 1 
ATOM 1531 C CA  . PHE A 1 191 ? -14.409 -10.467 -6.712  1.00 98.49 191 A 1 
ATOM 1532 C C   . PHE A 1 191 ? -13.668 -11.564 -5.936  1.00 98.61 191 A 1 
ATOM 1533 O O   . PHE A 1 191 ? -14.092 -12.717 -5.965  1.00 98.46 191 A 1 
ATOM 1534 C CB  . PHE A 1 191 ? -13.609 -9.981  -7.929  1.00 98.48 191 A 1 
ATOM 1535 C CG  . PHE A 1 191 ? -13.150 -11.100 -8.843  1.00 98.51 191 A 1 
ATOM 1536 C CD1 . PHE A 1 191 ? -11.854 -11.635 -8.715  1.00 97.91 191 A 1 
ATOM 1537 C CD2 . PHE A 1 191 ? -14.025 -11.619 -9.813  1.00 98.10 191 A 1 
ATOM 1538 C CE1 . PHE A 1 191 ? -11.436 -12.681 -9.555  1.00 97.75 191 A 1 
ATOM 1539 C CE2 . PHE A 1 191 ? -13.605 -12.664 -10.653 1.00 97.75 191 A 1 
ATOM 1540 C CZ  . PHE A 1 191 ? -12.309 -13.195 -10.527 1.00 98.16 191 A 1 
ATOM 1541 N N   . HIS A 1 192 ? -12.620 -11.216 -5.183  1.00 98.74 192 A 1 
ATOM 1542 C CA  . HIS A 1 192 ? -11.883 -12.173 -4.352  1.00 98.75 192 A 1 
ATOM 1543 C C   . HIS A 1 192 ? -12.792 -12.893 -3.344  1.00 98.67 192 A 1 
ATOM 1544 O O   . HIS A 1 192 ? -12.801 -14.123 -3.271  1.00 98.36 192 A 1 
ATOM 1545 C CB  . HIS A 1 192 ? -10.739 -11.453 -3.632  1.00 98.71 192 A 1 
ATOM 1546 C CG  . HIS A 1 192 ? -9.919  -12.402 -2.800  1.00 98.76 192 A 1 
ATOM 1547 N ND1 . HIS A 1 192 ? -8.975  -13.287 -3.276  1.00 97.22 192 A 1 
ATOM 1548 C CD2 . HIS A 1 192 ? -10.009 -12.573 -1.450  1.00 97.23 192 A 1 
ATOM 1549 C CE1 . HIS A 1 192 ? -8.507  -13.974 -2.230  1.00 97.42 192 A 1 
ATOM 1550 N NE2 . HIS A 1 192 ? -9.109  -13.571 -1.106  1.00 97.52 192 A 1 
ATOM 1551 N N   . ARG A 1 193 ? -13.616 -12.150 -2.613  1.00 98.32 193 A 1 
ATOM 1552 C CA  . ARG A 1 193 ? -14.557 -12.712 -1.632  1.00 98.03 193 A 1 
ATOM 1553 C C   . ARG A 1 193 ? -15.622 -13.605 -2.271  1.00 98.14 193 A 1 
ATOM 1554 O O   . ARG A 1 193 ? -16.026 -14.582 -1.657  1.00 97.61 193 A 1 
ATOM 1555 C CB  . ARG A 1 193 ? -15.219 -11.575 -0.851  1.00 97.64 193 A 1 
ATOM 1556 C CG  . ARG A 1 193 ? -14.250 -10.930 0.147   1.00 95.96 193 A 1 
ATOM 1557 C CD  . ARG A 1 193 ? -14.921 -9.727  0.807   1.00 92.60 193 A 1 
ATOM 1558 N NE  . ARG A 1 193 ? -14.070 -9.152  1.864   1.00 88.05 193 A 1 
ATOM 1559 C CZ  . ARG A 1 193 ? -14.313 -8.052  2.551   1.00 82.16 193 A 1 
ATOM 1560 N NH1 . ARG A 1 193 ? -15.362 -7.314  2.320   1.00 77.89 193 A 1 
ATOM 1561 N NH2 . ARG A 1 193 ? -13.493 -7.680  3.492   1.00 79.57 193 A 1 
ATOM 1562 N N   . ALA A 1 194 ? -16.063 -13.288 -3.499  1.00 97.80 194 A 1 
ATOM 1563 C CA  . ALA A 1 194 ? -17.100 -14.052 -4.189  1.00 97.95 194 A 1 
ATOM 1564 C C   . ALA A 1 194 ? -16.644 -15.467 -4.575  1.00 98.08 194 A 1 
ATOM 1565 O O   . ALA A 1 194 ? -17.449 -16.393 -4.547  1.00 97.09 194 A 1 
ATOM 1566 C CB  . ALA A 1 194 ? -17.554 -13.259 -5.419  1.00 97.81 194 A 1 
ATOM 1567 N N   . HIS A 1 195 ? -15.369 -15.662 -4.933  1.00 97.38 195 A 1 
ATOM 1568 C CA  . HIS A 1 195 ? -14.853 -16.980 -5.305  1.00 96.36 195 A 1 
ATOM 1569 C C   . HIS A 1 195 ? -14.189 -17.741 -4.151  1.00 96.05 195 A 1 
ATOM 1570 O O   . HIS A 1 195 ? -14.060 -18.963 -4.253  1.00 93.69 195 A 1 
ATOM 1571 C CB  . HIS A 1 195 ? -13.947 -16.864 -6.532  1.00 95.47 195 A 1 
ATOM 1572 C CG  . HIS A 1 195 ? -12.666 -16.111 -6.294  1.00 96.22 195 A 1 
ATOM 1573 N ND1 . HIS A 1 195 ? -11.623 -16.500 -5.478  1.00 90.05 195 A 1 
ATOM 1574 C CD2 . HIS A 1 195 ? -12.300 -14.944 -6.904  1.00 90.84 195 A 1 
ATOM 1575 C CE1 . HIS A 1 195 ? -10.655 -15.585 -5.579  1.00 91.58 195 A 1 
ATOM 1576 N NE2 . HIS A 1 195 ? -11.021 -14.628 -6.445  1.00 91.62 195 A 1 
ATOM 1577 N N   . GLY A 1 196 ? -13.764 -17.057 -3.074  1.00 95.32 196 A 1 
ATOM 1578 C CA  . GLY A 1 196 ? -13.228 -17.691 -1.863  1.00 94.73 196 A 1 
ATOM 1579 C C   . GLY A 1 196 ? -11.963 -18.536 -2.061  1.00 95.93 196 A 1 
ATOM 1580 O O   . GLY A 1 196 ? -11.762 -19.507 -1.339  1.00 93.34 196 A 1 
ATOM 1581 N N   . LYS A 1 197 ? -11.141 -18.222 -3.073  1.00 98.35 197 A 1 
ATOM 1582 C CA  . LYS A 1 197 ? -9.884  -18.930 -3.378  1.00 98.48 197 A 1 
ATOM 1583 C C   . LYS A 1 197 ? -8.695  -18.308 -2.644  1.00 98.56 197 A 1 
ATOM 1584 O O   . LYS A 1 197 ? -8.804  -17.189 -2.161  1.00 98.06 197 A 1 
ATOM 1585 C CB  . LYS A 1 197 ? -9.660  -18.975 -4.900  1.00 98.39 197 A 1 
ATOM 1586 C CG  . LYS A 1 197 ? -10.753 -19.723 -5.679  1.00 97.72 197 A 1 
ATOM 1587 C CD  . LYS A 1 197 ? -10.899 -21.156 -5.152  1.00 96.05 197 A 1 
ATOM 1588 C CE  . LYS A 1 197 ? -11.734 -22.075 -6.020  1.00 93.28 197 A 1 
ATOM 1589 N NZ  . LYS A 1 197 ? -11.638 -23.448 -5.449  1.00 86.96 197 A 1 
ATOM 1590 N N   . ILE A 1 198 ? -7.561  -19.015 -2.606  1.00 98.75 198 A 1 
ATOM 1591 C CA  . ILE A 1 198 ? -6.355  -18.565 -1.889  1.00 98.82 198 A 1 
ATOM 1592 C C   . ILE A 1 198 ? -5.854  -17.221 -2.419  1.00 98.84 198 A 1 
ATOM 1593 O O   . ILE A 1 198 ? -5.438  -16.373 -1.626  1.00 98.67 198 A 1 
ATOM 1594 C CB  . ILE A 1 198 ? -5.241  -19.639 -1.963  1.00 98.77 198 A 1 
ATOM 1595 C CG1 . ILE A 1 198 ? -5.678  -20.914 -1.206  1.00 98.39 198 A 1 
ATOM 1596 C CG2 . ILE A 1 198 ? -3.905  -19.114 -1.395  1.00 98.38 198 A 1 
ATOM 1597 C CD1 . ILE A 1 198 ? -4.706  -22.092 -1.327  1.00 97.34 198 A 1 
ATOM 1598 N N   . GLY A 1 199 ? -5.883  -17.004 -3.745  1.00 98.72 199 A 1 
ATOM 1599 C CA  . GLY A 1 199 ? -5.329  -15.795 -4.336  1.00 98.75 199 A 1 
ATOM 1600 C C   . GLY A 1 199 ? -6.127  -15.222 -5.501  1.00 98.79 199 A 1 
ATOM 1601 O O   . GLY A 1 199 ? -6.731  -15.943 -6.298  1.00 98.46 199 A 1 
ATOM 1602 N N   . THR A 1 200 ? -6.067  -13.898 -5.632  1.00 98.87 200 A 1 
ATOM 1603 C CA  . THR A 1 200 ? -6.501  -13.146 -6.813  1.00 98.89 200 A 1 
ATOM 1604 C C   . THR A 1 200 ? -5.361  -12.269 -7.306  1.00 98.90 200 A 1 
ATOM 1605 O O   . THR A 1 200 ? -4.833  -11.462 -6.540  1.00 98.79 200 A 1 
ATOM 1606 C CB  . THR A 1 200 ? -7.708  -12.252 -6.520  1.00 98.79 200 A 1 
ATOM 1607 O OG1 . THR A 1 200 ? -8.753  -13.003 -5.971  1.00 97.19 200 A 1 
ATOM 1608 C CG2 . THR A 1 200 ? -8.260  -11.595 -7.787  1.00 97.66 200 A 1 
ATOM 1609 N N   . LEU A 1 201 ? -5.021  -12.386 -8.592  1.00 98.85 201 A 1 
ATOM 1610 C CA  . LEU A 1 201 ? -4.081  -11.498 -9.277  1.00 98.81 201 A 1 
ATOM 1611 C C   . LEU A 1 201 ? -4.848  -10.501 -10.141 1.00 98.82 201 A 1 
ATOM 1612 O O   . LEU A 1 201 ? -5.819  -10.876 -10.797 1.00 98.43 201 A 1 
ATOM 1613 C CB  . LEU A 1 201 ? -3.107  -12.309 -10.147 1.00 98.51 201 A 1 
ATOM 1614 C CG  . LEU A 1 201 ? -2.358  -13.446 -9.430  1.00 97.48 201 A 1 
ATOM 1615 C CD1 . LEU A 1 201 ? -1.350  -14.061 -10.397 1.00 96.11 201 A 1 
ATOM 1616 C CD2 . LEU A 1 201 ? -1.611  -12.966 -8.189  1.00 96.04 201 A 1 
ATOM 1617 N N   . THR A 1 202 ? -4.395  -9.257  -10.209 1.00 98.85 202 A 1 
ATOM 1618 C CA  . THR A 1 202 ? -4.898  -8.320  -11.215 1.00 98.85 202 A 1 
ATOM 1619 C C   . THR A 1 202 ? -4.204  -8.572  -12.545 1.00 98.80 202 A 1 
ATOM 1620 O O   . THR A 1 202 ? -2.985  -8.464  -12.660 1.00 98.54 202 A 1 
ATOM 1621 C CB  . THR A 1 202 ? -4.759  -6.868  -10.768 1.00 98.80 202 A 1 
ATOM 1622 O OG1 . THR A 1 202 ? -5.607  -6.686  -9.659  1.00 97.98 202 A 1 
ATOM 1623 C CG2 . THR A 1 202 ? -5.214  -5.888  -11.853 1.00 97.83 202 A 1 
ATOM 1624 N N   . MET A 1 203 ? -5.001  -8.914  -13.554 1.00 98.50 203 A 1 
ATOM 1625 C CA  . MET A 1 203 ? -4.551  -9.165  -14.917 1.00 98.36 203 A 1 
ATOM 1626 C C   . MET A 1 203 ? -4.609  -7.872  -15.726 1.00 98.40 203 A 1 
ATOM 1627 O O   . MET A 1 203 ? -5.680  -7.275  -15.869 1.00 97.82 203 A 1 
ATOM 1628 C CB  . MET A 1 203 ? -5.432  -10.242 -15.559 1.00 97.76 203 A 1 
ATOM 1629 C CG  . MET A 1 203 ? -5.344  -11.589 -14.833 1.00 94.56 203 A 1 
ATOM 1630 S SD  . MET A 1 203 ? -6.512  -12.837 -15.450 1.00 89.41 203 A 1 
ATOM 1631 C CE  . MET A 1 203 ? -5.897  -13.105 -17.125 1.00 75.08 203 A 1 
ATOM 1632 N N   . VAL A 1 204 ? -3.465  -7.468  -16.279 1.00 98.19 204 A 1 
ATOM 1633 C CA  . VAL A 1 204 ? -3.354  -6.305  -17.167 1.00 97.98 204 A 1 
ATOM 1634 C C   . VAL A 1 204 ? -2.839  -6.743  -18.531 1.00 97.49 204 A 1 
ATOM 1635 O O   . VAL A 1 204 ? -2.006  -7.645  -18.629 1.00 95.99 204 A 1 
ATOM 1636 C CB  . VAL A 1 204 ? -2.493  -5.182  -16.564 1.00 97.57 204 A 1 
ATOM 1637 C CG1 . VAL A 1 204 ? -3.128  -4.668  -15.265 1.00 94.76 204 A 1 
ATOM 1638 C CG2 . VAL A 1 204 ? -1.050  -5.592  -16.271 1.00 94.57 204 A 1 
ATOM 1639 N N   . ASP A 1 205 ? -3.370  -6.110  -19.575 1.00 96.07 205 A 1 
ATOM 1640 C CA  . ASP A 1 205 ? -2.937  -6.339  -20.951 1.00 94.15 205 A 1 
ATOM 1641 C C   . ASP A 1 205 ? -1.797  -5.371  -21.287 1.00 92.64 205 A 1 
ATOM 1642 O O   . ASP A 1 205 ? -1.942  -4.156  -21.125 1.00 88.70 205 A 1 
ATOM 1643 C CB  . ASP A 1 205 ? -4.152  -6.190  -21.880 1.00 91.67 205 A 1 
ATOM 1644 C CG  . ASP A 1 205 ? -3.919  -6.784  -23.267 1.00 83.86 205 A 1 
ATOM 1645 O OD1 . ASP A 1 205 ? -2.760  -7.081  -23.600 1.00 78.98 205 A 1 
ATOM 1646 O OD2 . ASP A 1 205 ? -4.926  -6.963  -23.992 1.00 79.27 205 A 1 
ATOM 1647 N N   . VAL A 1 206 ? -0.648  -5.896  -21.705 1.00 91.86 206 A 1 
ATOM 1648 C CA  . VAL A 1 206 ? 0.509   -5.089  -22.102 1.00 89.19 206 A 1 
ATOM 1649 C C   . VAL A 1 206 ? 0.855   -5.335  -23.562 1.00 86.09 206 A 1 
ATOM 1650 O O   . VAL A 1 206 ? 1.043   -6.468  -24.001 1.00 77.49 206 A 1 
ATOM 1651 C CB  . VAL A 1 206 ? 1.730   -5.274  -21.182 1.00 86.99 206 A 1 
ATOM 1652 C CG1 . VAL A 1 206 ? 1.435   -4.713  -19.787 1.00 79.57 206 A 1 
ATOM 1653 C CG2 . VAL A 1 206 ? 2.210   -6.709  -21.055 1.00 81.19 206 A 1 
ATOM 1654 N N   . ASN A 1 207 ? 0.967   -4.245  -24.320 1.00 85.95 207 A 1 
ATOM 1655 C CA  . ASN A 1 207 ? 1.435   -4.323  -25.696 1.00 81.71 207 A 1 
ATOM 1656 C C   . ASN A 1 207 ? 2.877   -4.838  -25.733 1.00 80.14 207 A 1 
ATOM 1657 O O   . ASN A 1 207 ? 3.731   -4.409  -24.947 1.00 73.77 207 A 1 
ATOM 1658 C CB  . ASN A 1 207 ? 1.336   -2.948  -26.369 1.00 77.09 207 A 1 
ATOM 1659 C CG  . ASN A 1 207 ? -0.092  -2.480  -26.569 1.00 69.57 207 A 1 
ATOM 1660 O OD1 . ASN A 1 207 ? -0.994  -3.205  -26.926 1.00 64.85 207 A 1 
ATOM 1661 N ND2 . ASN A 1 207 ? -0.347  -1.209  -26.375 1.00 63.86 207 A 1 
ATOM 1662 N N   . GLN A 1 208 ? 3.150   -5.694  -26.700 1.00 76.15 208 A 1 
ATOM 1663 C CA  . GLN A 1 208 ? 4.495   -6.204  -26.929 1.00 74.97 208 A 1 
ATOM 1664 C C   . GLN A 1 208 ? 5.461   -5.061  -27.289 1.00 76.58 208 A 1 
ATOM 1665 O O   . GLN A 1 208 ? 5.169   -4.200  -28.123 1.00 70.14 208 A 1 
ATOM 1666 C CB  . GLN A 1 208 ? 4.412   -7.281  -28.010 1.00 68.40 208 A 1 
ATOM 1667 C CG  . GLN A 1 208 ? 5.653   -8.178  -28.011 1.00 60.24 208 A 1 
ATOM 1668 C CD  . GLN A 1 208 ? 5.489   -9.347  -28.967 1.00 56.52 208 A 1 
ATOM 1669 O OE1 . GLN A 1 208 ? 4.549   -9.427  -29.734 1.00 53.34 208 A 1 
ATOM 1670 N NE2 . GLN A 1 208 ? 6.388   -10.293 -28.950 1.00 49.22 208 A 1 
ATOM 1671 N N   . ARG A 1 209 ? 6.634   -5.042  -26.641 1.00 74.58 209 A 1 
ATOM 1672 C CA  . ARG A 1 209 ? 7.642   -3.977  -26.829 1.00 75.06 209 A 1 
ATOM 1673 C C   . ARG A 1 209 ? 8.388   -4.088  -28.162 1.00 76.45 209 A 1 
ATOM 1674 O O   . ARG A 1 209 ? 8.827   -3.069  -28.685 1.00 72.52 209 A 1 
ATOM 1675 C CB  . ARG A 1 209 ? 8.632   -3.950  -25.649 1.00 71.63 209 A 1 
ATOM 1676 C CG  . ARG A 1 209 ? 8.000   -3.408  -24.349 1.00 66.16 209 A 1 
ATOM 1677 C CD  . ARG A 1 209 ? 9.052   -3.274  -23.238 1.00 65.78 209 A 1 
ATOM 1678 N NE  . ARG A 1 209 ? 8.492   -2.656  -22.015 1.00 60.30 209 A 1 
ATOM 1679 C CZ  . ARG A 1 209 ? 9.151   -2.324  -20.909 1.00 55.43 209 A 1 
ATOM 1680 N NH1 . ARG A 1 209 ? 10.423  -2.551  -20.756 1.00 53.73 209 A 1 
ATOM 1681 N NH2 . ARG A 1 209 ? 8.536   -1.742  -19.911 1.00 49.74 209 A 1 
ATOM 1682 N N   . PHE A 1 210 ? 8.523   -5.313  -28.700 1.00 74.94 210 A 1 
ATOM 1683 C CA  . PHE A 1 210 ? 9.276   -5.621  -29.919 1.00 76.33 210 A 1 
ATOM 1684 C C   . PHE A 1 210 ? 8.398   -6.378  -30.920 1.00 76.85 210 A 1 
ATOM 1685 O O   . PHE A 1 210 ? 7.491   -7.107  -30.518 1.00 72.66 210 A 1 
ATOM 1686 C CB  . PHE A 1 210 ? 10.525  -6.435  -29.555 1.00 74.33 210 A 1 
ATOM 1687 C CG  . PHE A 1 210 ? 11.420  -5.766  -28.526 1.00 76.04 210 A 1 
ATOM 1688 C CD1 . PHE A 1 210 ? 12.163  -4.625  -28.876 1.00 72.64 210 A 1 
ATOM 1689 C CD2 . PHE A 1 210 ? 11.495  -6.268  -27.213 1.00 73.82 210 A 1 
ATOM 1690 C CE1 . PHE A 1 210 ? 12.973  -3.987  -27.919 1.00 70.28 210 A 1 
ATOM 1691 C CE2 . PHE A 1 210 ? 12.307  -5.632  -26.257 1.00 72.18 210 A 1 
ATOM 1692 C CZ  . PHE A 1 210 ? 13.051  -4.491  -26.609 1.00 73.63 210 A 1 
ATOM 1693 N N   . GLY A 1 211 ? 8.671   -6.207  -32.215 1.00 77.43 211 A 1 
ATOM 1694 C CA  . GLY A 1 211 ? 8.066   -7.018  -33.269 1.00 77.55 211 A 1 
ATOM 1695 C C   . GLY A 1 211 ? 8.470   -8.491  -33.154 1.00 79.23 211 A 1 
ATOM 1696 O O   . GLY A 1 211 ? 9.508   -8.822  -32.574 1.00 76.99 211 A 1 
ATOM 1697 N N   . VAL A 1 212 ? 7.642   -9.379  -33.711 1.00 73.76 212 A 1 
ATOM 1698 C CA  . VAL A 1 212 ? 7.919   -10.821 -33.806 1.00 78.19 212 A 1 
ATOM 1699 C C   . VAL A 1 212 ? 8.289   -11.143 -35.244 1.00 81.96 212 A 1 
ATOM 1700 O O   . VAL A 1 212 ? 7.555   -10.789 -36.169 1.00 80.70 212 A 1 
ATOM 1701 C CB  . VAL A 1 212 ? 6.727   -11.678 -33.339 1.00 72.91 212 A 1 
ATOM 1702 C CG1 . VAL A 1 212 ? 7.035   -13.181 -33.409 1.00 66.51 212 A 1 
ATOM 1703 C CG2 . VAL A 1 212 ? 6.370   -11.363 -31.887 1.00 72.09 212 A 1 
ATOM 1704 N N   . ILE A 1 213 ? 9.418   -11.822 -35.410 1.00 75.24 213 A 1 
ATOM 1705 C CA  . ILE A 1 213 ? 9.865   -12.374 -36.688 1.00 79.79 213 A 1 
ATOM 1706 C C   . ILE A 1 213 ? 9.867   -13.893 -36.541 1.00 81.51 213 A 1 
ATOM 1707 O O   . ILE A 1 213 ? 10.508  -14.418 -35.636 1.00 79.89 213 A 1 
ATOM 1708 C CB  . ILE A 1 213 ? 11.252  -11.825 -37.099 1.00 77.62 213 A 1 
ATOM 1709 C CG1 . ILE A 1 213 ? 11.261  -10.276 -37.092 1.00 74.15 213 A 1 
ATOM 1710 C CG2 . ILE A 1 213 ? 11.610  -12.365 -38.495 1.00 76.41 213 A 1 
ATOM 1711 C CD1 . ILE A 1 213 ? 12.609  -9.649  -37.467 1.00 71.64 213 A 1 
ATOM 1712 N N   . ASP A 1 214 ? 9.144   -14.574 -37.419 1.00 77.97 214 A 1 
ATOM 1713 C CA  . ASP A 1 214 ? 9.134   -16.032 -37.520 1.00 78.94 214 A 1 
ATOM 1714 C C   . ASP A 1 214 ? 9.922   -16.440 -38.769 1.00 78.65 214 A 1 
ATOM 1715 O O   . ASP A 1 214 ? 9.652   -15.924 -39.863 1.00 80.41 214 A 1 
ATOM 1716 C CB  . ASP A 1 214 ? 7.678   -16.509 -37.534 1.00 77.22 214 A 1 
ATOM 1717 C CG  . ASP A 1 214 ? 7.527   -18.027 -37.488 1.00 69.94 214 A 1 
ATOM 1718 O OD1 . ASP A 1 214 ? 8.506   -18.706 -37.107 1.00 67.18 214 A 1 
ATOM 1719 O OD2 . ASP A 1 214 ? 6.393   -18.461 -37.813 1.00 68.02 214 A 1 
ATOM 1720 N N   . ILE A 1 215 ? 10.937  -17.282 -38.592 1.00 84.24 215 A 1 
ATOM 1721 C CA  . ILE A 1 215 ? 11.931  -17.651 -39.606 1.00 84.76 215 A 1 
ATOM 1722 C C   . ILE A 1 215 ? 11.960  -19.178 -39.705 1.00 84.73 215 A 1 
ATOM 1723 O O   . ILE A 1 215 ? 11.957  -19.859 -38.681 1.00 83.03 215 A 1 
ATOM 1724 C CB  . ILE A 1 215 ? 13.330  -17.066 -39.274 1.00 83.25 215 A 1 
ATOM 1725 C CG1 . ILE A 1 215 ? 13.269  -15.543 -38.999 1.00 74.33 215 A 1 
ATOM 1726 C CG2 . ILE A 1 215 ? 14.311  -17.351 -40.426 1.00 74.56 215 A 1 
ATOM 1727 C CD1 . ILE A 1 215 ? 14.620  -14.894 -38.647 1.00 71.10 215 A 1 
ATOM 1728 N N   . ASP A 1 216 ? 11.979  -19.715 -40.930 1.00 88.86 216 A 1 
ATOM 1729 C CA  . ASP A 1 216 ? 12.137  -21.153 -41.160 1.00 86.78 216 A 1 
ATOM 1730 C C   . ASP A 1 216 ? 13.607  -21.614 -41.117 1.00 87.20 216 A 1 
ATOM 1731 O O   . ASP A 1 216 ? 14.534  -20.825 -40.935 1.00 84.77 216 A 1 
ATOM 1732 C CB  . ASP A 1 216 ? 11.412  -21.577 -42.445 1.00 85.40 216 A 1 
ATOM 1733 C CG  . ASP A 1 216 ? 12.001  -21.030 -43.755 1.00 85.69 216 A 1 
ATOM 1734 O OD1 . ASP A 1 216 ? 13.136  -20.534 -43.762 1.00 79.61 216 A 1 
ATOM 1735 O OD2 . ASP A 1 216 ? 11.251  -21.098 -44.767 1.00 83.70 216 A 1 
ATOM 1736 N N   . GLU A 1 217 ? 13.818  -22.928 -41.317 1.00 86.21 217 A 1 
ATOM 1737 C CA  . GLU A 1 217 ? 15.144  -23.567 -41.313 1.00 86.23 217 A 1 
ATOM 1738 C C   . GLU A 1 217 ? 16.070  -23.062 -42.438 1.00 87.90 217 A 1 
ATOM 1739 O O   . GLU A 1 217 ? 17.288  -23.195 -42.347 1.00 84.00 217 A 1 
ATOM 1740 C CB  . GLU A 1 217 ? 14.979  -25.095 -41.412 1.00 86.53 217 A 1 
ATOM 1741 C CG  . GLU A 1 217 ? 14.194  -25.698 -40.228 1.00 82.20 217 A 1 
ATOM 1742 C CD  . GLU A 1 217 ? 14.075  -27.231 -40.269 1.00 72.45 217 A 1 
ATOM 1743 O OE1 . GLU A 1 217 ? 13.509  -27.784 -39.296 1.00 68.06 217 A 1 
ATOM 1744 O OE2 . GLU A 1 217 ? 14.535  -27.855 -41.249 1.00 69.74 217 A 1 
ATOM 1745 N N   . GLU A 1 218 ? 15.506  -22.427 -43.472 1.00 83.02 218 A 1 
ATOM 1746 C CA  . GLU A 1 218 ? 16.230  -21.850 -44.611 1.00 86.36 218 A 1 
ATOM 1747 C C   . GLU A 1 218 ? 16.496  -20.337 -44.444 1.00 88.01 218 A 1 
ATOM 1748 O O   . GLU A 1 218 ? 16.967  -19.675 -45.363 1.00 82.35 218 A 1 
ATOM 1749 C CB  . GLU A 1 218 ? 15.479  -22.166 -45.917 1.00 86.85 218 A 1 
ATOM 1750 C CG  . GLU A 1 218 ? 15.372  -23.678 -46.198 1.00 80.96 218 A 1 
ATOM 1751 C CD  . GLU A 1 218 ? 14.699  -24.017 -47.542 1.00 71.49 218 A 1 
ATOM 1752 O OE1 . GLU A 1 218 ? 14.595  -25.233 -47.838 1.00 65.46 218 A 1 
ATOM 1753 O OE2 . GLU A 1 218 ? 14.309  -23.085 -48.286 1.00 68.47 218 A 1 
ATOM 1754 N N   . ASN A 1 219 ? 16.236  -19.773 -43.252 1.00 86.14 219 A 1 
ATOM 1755 C CA  . ASN A 1 219 ? 16.292  -18.343 -42.928 1.00 85.66 219 A 1 
ATOM 1756 C C   . ASN A 1 219 ? 15.296  -17.478 -43.719 1.00 87.72 219 A 1 
ATOM 1757 O O   . ASN A 1 219 ? 15.505  -16.271 -43.880 1.00 84.86 219 A 1 
ATOM 1758 C CB  . ASN A 1 219 ? 17.738  -17.800 -42.990 1.00 84.27 219 A 1 
ATOM 1759 C CG  . ASN A 1 219 ? 18.673  -18.509 -42.042 1.00 82.53 219 A 1 
ATOM 1760 O OD1 . ASN A 1 219 ? 18.601  -18.370 -40.837 1.00 75.21 219 A 1 
ATOM 1761 N ND2 . ASN A 1 219 ? 19.610  -19.271 -42.556 1.00 75.49 219 A 1 
ATOM 1762 N N   . THR A 1 220 ? 14.183  -18.044 -44.182 1.00 80.62 220 A 1 
ATOM 1763 C CA  . THR A 1 220 ? 13.113  -17.289 -44.832 1.00 79.59 220 A 1 
ATOM 1764 C C   . THR A 1 220 ? 12.146  -16.755 -43.781 1.00 79.55 220 A 1 
ATOM 1765 O O   . THR A 1 220 ? 11.620  -17.500 -42.955 1.00 78.85 220 A 1 
ATOM 1766 C CB  . THR A 1 220 ? 12.362  -18.125 -45.871 1.00 80.15 220 A 1 
ATOM 1767 O OG1 . THR A 1 220 ? 13.263  -18.683 -46.785 1.00 79.84 220 A 1 
ATOM 1768 C CG2 . THR A 1 220 ? 11.361  -17.297 -46.674 1.00 79.93 220 A 1 
ATOM 1769 N N   . ILE A 1 221 ? 11.868  -15.450 -43.815 1.00 81.09 221 A 1 
ATOM 1770 C CA  . ILE A 1 221 ? 10.892  -14.819 -42.924 1.00 78.00 221 A 1 
ATOM 1771 C C   . ILE A 1 221 ? 9.483   -15.251 -43.346 1.00 78.52 221 A 1 
ATOM 1772 O O   . ILE A 1 221 ? 8.982   -14.826 -44.386 1.00 77.66 221 A 1 
ATOM 1773 C CB  . ILE A 1 221 ? 11.055  -13.282 -42.901 1.00 79.32 221 A 1 
ATOM 1774 C CG1 . ILE A 1 221 ? 12.460  -12.891 -42.387 1.00 80.64 221 A 1 
ATOM 1775 C CG2 . ILE A 1 221 ? 9.958   -12.647 -42.026 1.00 81.48 221 A 1 
ATOM 1776 C CD1 . ILE A 1 221 ? 12.777  -11.394 -42.478 1.00 78.58 221 A 1 
ATOM 1777 N N   . LYS A 1 222 ? 8.817   -16.062 -42.516 1.00 85.77 222 A 1 
ATOM 1778 C CA  . LYS A 1 222 ? 7.433   -16.511 -42.720 1.00 81.44 222 A 1 
ATOM 1779 C C   . LYS A 1 222 ? 6.415   -15.499 -42.216 1.00 82.13 222 A 1 
ATOM 1780 O O   . LYS A 1 222 ? 5.348   -15.351 -42.812 1.00 79.38 222 A 1 
ATOM 1781 C CB  . LYS A 1 222 ? 7.208   -17.853 -42.018 1.00 81.34 222 A 1 
ATOM 1782 C CG  . LYS A 1 222 ? 8.004   -19.019 -42.604 1.00 77.95 222 A 1 
ATOM 1783 C CD  . LYS A 1 222 ? 7.825   -19.190 -44.121 1.00 71.46 222 A 1 
ATOM 1784 C CE  . LYS A 1 222 ? 8.277   -20.591 -44.503 1.00 67.23 222 A 1 
ATOM 1785 N NZ  . LYS A 1 222 ? 8.763   -20.697 -45.893 1.00 56.73 222 A 1 
ATOM 1786 N N   . SER A 1 223 ? 6.740   -14.803 -41.135 1.00 81.06 223 A 1 
ATOM 1787 C CA  . SER A 1 223 ? 5.900   -13.724 -40.635 1.00 80.25 223 A 1 
ATOM 1788 C C   . SER A 1 223 ? 6.727   -12.602 -40.015 1.00 78.78 223 A 1 
ATOM 1789 O O   . SER A 1 223 ? 7.740   -12.829 -39.363 1.00 78.01 223 A 1 
ATOM 1790 C CB  . SER A 1 223 ? 4.810   -14.263 -39.695 1.00 78.51 223 A 1 
ATOM 1791 O OG  . SER A 1 223 ? 5.255   -14.459 -38.368 1.00 71.33 223 A 1 
ATOM 1792 N N   . PHE A 1 224 ? 6.271   -11.366 -40.228 1.00 78.91 224 A 1 
ATOM 1793 C CA  . PHE A 1 224 ? 6.818   -10.161 -39.615 1.00 75.21 224 A 1 
ATOM 1794 C C   . PHE A 1 224 ? 5.660   -9.367  -39.010 1.00 73.49 224 A 1 
ATOM 1795 O O   . PHE A 1 224 ? 4.801   -8.869  -39.738 1.00 69.28 224 A 1 
ATOM 1796 C CB  . PHE A 1 224 ? 7.598   -9.357  -40.663 1.00 72.96 224 A 1 
ATOM 1797 C CG  . PHE A 1 224 ? 8.299   -8.143  -40.088 1.00 72.23 224 A 1 
ATOM 1798 C CD1 . PHE A 1 224 ? 7.611   -6.930  -39.911 1.00 68.87 224 A 1 
ATOM 1799 C CD2 . PHE A 1 224 ? 9.651   -8.235  -39.709 1.00 71.03 224 A 1 
ATOM 1800 C CE1 . PHE A 1 224 ? 8.268   -5.819  -39.349 1.00 68.83 224 A 1 
ATOM 1801 C CE2 . PHE A 1 224 ? 10.309  -7.125  -39.152 1.00 70.07 224 A 1 
ATOM 1802 C CZ  . PHE A 1 224 ? 9.617   -5.914  -38.968 1.00 73.76 224 A 1 
ATOM 1803 N N   . ARG A 1 225 ? 5.617   -9.267  -37.688 1.00 80.64 225 A 1 
ATOM 1804 C CA  . ARG A 1 225 ? 4.589   -8.525  -36.958 1.00 77.93 225 A 1 
ATOM 1805 C C   . ARG A 1 225 ? 5.243   -7.468  -36.082 1.00 76.99 225 A 1 
ATOM 1806 O O   . ARG A 1 225 ? 5.822   -7.786  -35.044 1.00 74.48 225 A 1 
ATOM 1807 C CB  . ARG A 1 225 ? 3.698   -9.475  -36.139 1.00 75.60 225 A 1 
ATOM 1808 C CG  . ARG A 1 225 ? 2.917   -10.473 -37.010 1.00 69.32 225 A 1 
ATOM 1809 C CD  . ARG A 1 225 ? 1.833   -11.202 -36.226 1.00 69.17 225 A 1 
ATOM 1810 N NE  . ARG A 1 225 ? 2.360   -12.039 -35.136 1.00 63.36 225 A 1 
ATOM 1811 C CZ  . ARG A 1 225 ? 2.546   -13.343 -35.126 1.00 57.48 225 A 1 
ATOM 1812 N NH1 . ARG A 1 225 ? 2.283   -14.099 -36.157 1.00 55.58 225 A 1 
ATOM 1813 N NH2 . ARG A 1 225 ? 2.996   -13.911 -34.052 1.00 52.64 225 A 1 
ATOM 1814 N N   . GLU A 1 226 ? 5.161   -6.215  -36.483 1.00 78.57 226 A 1 
ATOM 1815 C CA  . GLU A 1 226 ? 5.644   -5.089  -35.692 1.00 78.23 226 A 1 
ATOM 1816 C C   . GLU A 1 226 ? 4.519   -4.603  -34.766 1.00 76.29 226 A 1 
ATOM 1817 O O   . GLU A 1 226 ? 3.549   -4.005  -35.224 1.00 70.44 226 A 1 
ATOM 1818 C CB  . GLU A 1 226 ? 6.162   -3.985  -36.625 1.00 75.87 226 A 1 
ATOM 1819 C CG  . GLU A 1 226 ? 6.820   -2.795  -35.897 1.00 69.91 226 A 1 
ATOM 1820 C CD  . GLU A 1 226 ? 8.063   -3.151  -35.065 1.00 68.54 226 A 1 
ATOM 1821 O OE1 . GLU A 1 226 ? 8.373   -2.359  -34.141 1.00 62.01 226 A 1 
ATOM 1822 O OE2 . GLU A 1 226 ? 8.675   -4.203  -35.320 1.00 65.52 226 A 1 
ATOM 1823 N N   . LYS A 1 227 ? 4.665   -4.867  -33.457 1.00 75.30 227 A 1 
ATOM 1824 C CA  . LYS A 1 227 ? 3.788   -4.338  -32.390 1.00 74.00 227 A 1 
ATOM 1825 C C   . LYS A 1 227 ? 2.286   -4.549  -32.649 1.00 75.15 227 A 1 
ATOM 1826 O O   . LYS A 1 227 ? 1.482   -3.619  -32.540 1.00 69.13 227 A 1 
ATOM 1827 C CB  . LYS A 1 227 ? 4.125   -2.865  -32.119 1.00 68.14 227 A 1 
ATOM 1828 C CG  . LYS A 1 227 ? 5.578   -2.672  -31.674 1.00 63.64 227 A 1 
ATOM 1829 C CD  . LYS A 1 227 ? 5.906   -1.184  -31.605 1.00 61.43 227 A 1 
ATOM 1830 C CE  . LYS A 1 227 ? 7.402   -1.054  -31.331 1.00 57.34 227 A 1 
ATOM 1831 N NZ  . LYS A 1 227 ? 7.883   0.303   -31.636 1.00 51.43 227 A 1 
ATOM 1832 N N   . SER A 1 228 ? 1.896   -5.771  -32.985 1.00 70.80 228 A 1 
ATOM 1833 C CA  . SER A 1 228 ? 0.498   -6.125  -33.226 1.00 70.57 228 A 1 
ATOM 1834 C C   . SER A 1 228 ? -0.287  -6.181  -31.912 1.00 70.71 228 A 1 
ATOM 1835 O O   . SER A 1 228 ? 0.181   -6.740  -30.922 1.00 66.44 228 A 1 
ATOM 1836 C CB  . SER A 1 228 ? 0.420   -7.466  -33.955 1.00 66.14 228 A 1 
ATOM 1837 O OG  . SER A 1 228 ? -0.922  -7.871  -34.105 1.00 59.33 228 A 1 
ATOM 1838 N N   . LYS A 1 229 ? -1.539  -5.689  -31.916 1.00 71.81 229 A 1 
ATOM 1839 C CA  . LYS A 1 229 ? -2.481  -5.888  -30.798 1.00 70.69 229 A 1 
ATOM 1840 C C   . LYS A 1 229 ? -2.825  -7.366  -30.557 1.00 70.99 229 A 1 
ATOM 1841 O O   . LYS A 1 229 ? -3.299  -7.700  -29.483 1.00 65.80 229 A 1 
ATOM 1842 C CB  . LYS A 1 229 ? -3.780  -5.100  -31.029 1.00 66.07 229 A 1 
ATOM 1843 C CG  . LYS A 1 229 ? -3.607  -3.583  -30.912 1.00 60.98 229 A 1 
ATOM 1844 C CD  . LYS A 1 229 ? -4.973  -2.897  -31.019 1.00 57.99 229 A 1 
ATOM 1845 C CE  . LYS A 1 229 ? -4.836  -1.382  -30.881 1.00 52.14 229 A 1 
ATOM 1846 N NZ  . LYS A 1 229 ? -6.155  -0.709  -30.961 1.00 45.19 229 A 1 
ATOM 1847 N N   . MET A 1 230 ? -2.617  -8.232  -31.554 1.00 64.99 230 A 1 
ATOM 1848 C CA  . MET A 1 230 ? -2.836  -9.679  -31.428 1.00 65.25 230 A 1 
ATOM 1849 C C   . MET A 1 230 ? -1.751  -10.374 -30.597 1.00 66.40 230 A 1 
ATOM 1850 O O   . MET A 1 230 ? -1.994  -11.461 -30.092 1.00 60.21 230 A 1 
ATOM 1851 C CB  . MET A 1 230 ? -2.909  -10.324 -32.821 1.00 62.52 230 A 1 
ATOM 1852 C CG  . MET A 1 230 ? -4.140  -9.876  -33.616 1.00 56.86 230 A 1 
ATOM 1853 S SD  . MET A 1 230 ? -4.278  -10.687 -35.235 1.00 49.85 230 A 1 
ATOM 1854 C CE  . MET A 1 230 ? -5.871  -10.039 -35.781 1.00 44.64 230 A 1 
ATOM 1855 N N   . ASP A 1 231 ? -0.584  -9.742  -30.437 1.00 62.74 231 A 1 
ATOM 1856 C CA  . ASP A 1 231 ? 0.536   -10.272 -29.654 1.00 63.21 231 A 1 
ATOM 1857 C C   . ASP A 1 231 ? 0.562   -9.682  -28.223 1.00 64.79 231 A 1 
ATOM 1858 O O   . ASP A 1 231 ? 1.603   -9.664  -27.568 1.00 60.34 231 A 1 
ATOM 1859 C CB  . ASP A 1 231 ? 1.856   -10.041 -30.417 1.00 58.78 231 A 1 
ATOM 1860 C CG  . ASP A 1 231 ? 1.879   -10.642 -31.831 1.00 54.61 231 A 1 
ATOM 1861 O OD1 . ASP A 1 231 ? 1.749   -11.871 -32.011 1.00 53.11 231 A 1 
ATOM 1862 O OD2 . ASP A 1 231 ? 2.048   -9.852  -32.791 1.00 53.97 231 A 1 
ATOM 1863 N N   . SER A 1 232 ? -0.572  -9.148  -27.748 1.00 73.85 232 A 1 
ATOM 1864 C CA  . SER A 1 232 ? -0.667  -8.627  -26.386 1.00 73.83 232 A 1 
ATOM 1865 C C   . SER A 1 232 ? -0.564  -9.763  -25.361 1.00 76.43 232 A 1 
ATOM 1866 O O   . SER A 1 232 ? -1.165  -10.828 -25.516 1.00 70.09 232 A 1 
ATOM 1867 C CB  . SER A 1 232 ? -1.928  -7.781  -26.196 1.00 67.23 232 A 1 
ATOM 1868 O OG  . SER A 1 232 ? -3.122  -8.521  -26.104 1.00 60.11 232 A 1 
ATOM 1869 N N   . ASN A 1 233 ? 0.213   -9.540  -24.310 1.00 84.57 233 A 1 
ATOM 1870 C CA  . ASN A 1 233 ? 0.408   -10.512 -23.246 1.00 87.21 233 A 1 
ATOM 1871 C C   . ASN A 1 233 ? -0.301  -10.049 -21.984 1.00 91.20 233 A 1 
ATOM 1872 O O   . ASN A 1 233 ? -0.126  -8.915  -21.526 1.00 88.93 233 A 1 
ATOM 1873 C CB  . ASN A 1 233 ? 1.910   -10.745 -23.023 1.00 81.00 233 A 1 
ATOM 1874 C CG  . ASN A 1 233 ? 2.522   -11.655 -24.070 1.00 72.58 233 A 1 
ATOM 1875 O OD1 . ASN A 1 233 ? 1.925   -12.593 -24.555 1.00 66.88 233 A 1 
ATOM 1876 N ND2 . ASN A 1 233 ? 3.769   -11.451 -24.414 1.00 65.50 233 A 1 
ATOM 1877 N N   . VAL A 1 234 ? -1.066  -10.958 -21.392 1.00 93.31 234 A 1 
ATOM 1878 C CA  . VAL A 1 234 ? -1.652  -10.725 -20.073 1.00 94.87 234 A 1 
ATOM 1879 C C   . VAL A 1 234 ? -0.598  -11.004 -19.007 1.00 95.45 234 A 1 
ATOM 1880 O O   . VAL A 1 234 ? -0.065  -12.107 -18.933 1.00 93.84 234 A 1 
ATOM 1881 C CB  . VAL A 1 234 ? -2.912  -11.566 -19.863 1.00 93.94 234 A 1 
ATOM 1882 C CG1 . VAL A 1 234 ? -3.508  -11.257 -18.490 1.00 90.38 234 A 1 
ATOM 1883 C CG2 . VAL A 1 234 ? -3.980  -11.252 -20.916 1.00 90.45 234 A 1 
ATOM 1884 N N   . ILE A 1 235 ? -0.335  -10.023 -18.160 1.00 97.65 235 A 1 
ATOM 1885 C CA  . ILE A 1 235 ? 0.626   -10.132 -17.056 1.00 97.63 235 A 1 
ATOM 1886 C C   . ILE A 1 235 ? -0.034  -9.877  -15.698 1.00 98.15 235 A 1 
ATOM 1887 O O   . ILE A 1 235 ? -1.134  -9.323  -15.610 1.00 98.09 235 A 1 
ATOM 1888 C CB  . ILE A 1 235 ? 1.861   -9.231  -17.285 1.00 96.94 235 A 1 
ATOM 1889 C CG1 . ILE A 1 235 ? 1.508   -7.727  -17.232 1.00 95.63 235 A 1 
ATOM 1890 C CG2 . ILE A 1 235 ? 2.565   -9.609  -18.600 1.00 94.63 235 A 1 
ATOM 1891 C CD1 . ILE A 1 235 ? 2.744   -6.827  -17.091 1.00 93.37 235 A 1 
ATOM 1892 N N   . ASN A 1 236 ? 0.661   -10.266 -14.635 1.00 98.03 236 A 1 
ATOM 1893 C CA  . ASN A 1 236 ? 0.325   -9.867  -13.270 1.00 98.28 236 A 1 
ATOM 1894 C C   . ASN A 1 236 ? 0.700   -8.391  -13.060 1.00 98.26 236 A 1 
ATOM 1895 O O   . ASN A 1 236 ? 1.882   -8.057  -13.012 1.00 97.70 236 A 1 
ATOM 1896 C CB  . ASN A 1 236 ? 1.062   -10.798 -12.292 1.00 98.13 236 A 1 
ATOM 1897 C CG  . ASN A 1 236 ? 0.839   -10.428 -10.836 1.00 97.87 236 A 1 
ATOM 1898 O OD1 . ASN A 1 236 ? -0.048  -9.669  -10.480 1.00 94.69 236 A 1 
ATOM 1899 N ND2 . ASN A 1 236 ? 1.639   -10.956 -9.944  1.00 94.64 236 A 1 
ATOM 1900 N N   . GLY A 1 237 ? -0.297  -7.522  -12.901 1.00 98.31 237 A 1 
ATOM 1901 C CA  . GLY A 1 237 ? -0.122  -6.088  -12.655 1.00 98.38 237 A 1 
ATOM 1902 C C   . GLY A 1 237 ? 0.098   -5.704  -11.187 1.00 98.55 237 A 1 
ATOM 1903 O O   . GLY A 1 237 ? 0.062   -4.520  -10.863 1.00 97.97 237 A 1 
ATOM 1904 N N   . GLY A 1 238 ? 0.296   -6.677  -10.287 1.00 97.96 238 A 1 
ATOM 1905 C CA  . GLY A 1 238 ? 0.258   -6.430  -8.842  1.00 98.20 238 A 1 
ATOM 1906 C C   . GLY A 1 238 ? -1.185  -6.337  -8.347  1.00 98.48 238 A 1 
ATOM 1907 O O   . GLY A 1 238 ? -2.049  -7.066  -8.832  1.00 97.52 238 A 1 
ATOM 1908 N N   . PHE A 1 239 ? -1.465  -5.459  -7.374  1.00 98.83 239 A 1 
ATOM 1909 C CA  . PHE A 1 239 ? -2.806  -5.261  -6.799  1.00 98.85 239 A 1 
ATOM 1910 C C   . PHE A 1 239 ? -3.518  -6.599  -6.534  1.00 98.85 239 A 1 
ATOM 1911 O O   . PHE A 1 239 ? -4.540  -6.924  -7.136  1.00 98.52 239 A 1 
ATOM 1912 C CB  . PHE A 1 239 ? -3.631  -4.307  -7.679  1.00 98.79 239 A 1 
ATOM 1913 C CG  . PHE A 1 239 ? -2.999  -2.948  -7.884  1.00 98.80 239 A 1 
ATOM 1914 C CD1 . PHE A 1 239 ? -3.184  -1.933  -6.929  1.00 98.49 239 A 1 
ATOM 1915 C CD2 . PHE A 1 239 ? -2.206  -2.702  -9.020  1.00 98.54 239 A 1 
ATOM 1916 C CE1 . PHE A 1 239 ? -2.581  -0.677  -7.106  1.00 98.32 239 A 1 
ATOM 1917 C CE2 . PHE A 1 239 ? -1.599  -1.446  -9.195  1.00 98.22 239 A 1 
ATOM 1918 C CZ  . PHE A 1 239 ? -1.785  -0.433  -8.240  1.00 98.44 239 A 1 
ATOM 1919 N N   . MET A 1 240 ? -2.915  -7.411  -5.678  1.00 98.91 240 A 1 
ATOM 1920 C CA  . MET A 1 240 ? -3.325  -8.787  -5.411  1.00 98.91 240 A 1 
ATOM 1921 C C   . MET A 1 240 ? -4.093  -8.867  -4.096  1.00 98.92 240 A 1 
ATOM 1922 O O   . MET A 1 240 ? -3.924  -8.025  -3.209  1.00 98.80 240 A 1 
ATOM 1923 C CB  . MET A 1 240 ? -2.088  -9.698  -5.390  1.00 98.81 240 A 1 
ATOM 1924 C CG  . MET A 1 240 ? -1.277  -9.637  -6.686  1.00 98.57 240 A 1 
ATOM 1925 S SD  . MET A 1 240 ? 0.311   -10.512 -6.634  1.00 98.00 240 A 1 
ATOM 1926 C CE  . MET A 1 240 ? 1.363   -9.225  -5.930  1.00 94.17 240 A 1 
ATOM 1927 N N   . VAL A 1 241 ? -4.913  -9.901  -3.948  1.00 98.89 241 A 1 
ATOM 1928 C CA  . VAL A 1 241 ? -5.573  -10.231 -2.676  1.00 98.91 241 A 1 
ATOM 1929 C C   . VAL A 1 241 ? -5.280  -11.686 -2.346  1.00 98.91 241 A 1 
ATOM 1930 O O   . VAL A 1 241 ? -5.426  -12.547 -3.215  1.00 98.82 241 A 1 
ATOM 1931 C CB  . VAL A 1 241 ? -7.089  -9.969  -2.712  1.00 98.85 241 A 1 
ATOM 1932 C CG1 . VAL A 1 241 ? -7.695  -10.121 -1.309  1.00 98.21 241 A 1 
ATOM 1933 C CG2 . VAL A 1 241 ? -7.435  -8.564  -3.213  1.00 98.16 241 A 1 
ATOM 1934 N N   . PHE A 1 242 ? -4.885  -11.955 -1.107  1.00 98.91 242 A 1 
ATOM 1935 C CA  . PHE A 1 242 ? -4.553  -13.300 -0.654  1.00 98.91 242 A 1 
ATOM 1936 C C   . PHE A 1 242 ? -5.205  -13.643 0.677   1.00 98.86 242 A 1 
ATOM 1937 O O   . PHE A 1 242 ? -5.306  -12.809 1.584   1.00 98.65 242 A 1 
ATOM 1938 C CB  . PHE A 1 242 ? -3.032  -13.460 -0.552  1.00 98.89 242 A 1 
ATOM 1939 C CG  . PHE A 1 242 ? -2.329  -13.512 -1.890  1.00 98.91 242 A 1 
ATOM 1940 C CD1 . PHE A 1 242 ? -2.437  -14.662 -2.694  1.00 98.70 242 A 1 
ATOM 1941 C CD2 . PHE A 1 242 ? -1.572  -12.416 -2.339  1.00 98.71 242 A 1 
ATOM 1942 C CE1 . PHE A 1 242 ? -1.787  -14.720 -3.939  1.00 98.58 242 A 1 
ATOM 1943 C CE2 . PHE A 1 242 ? -0.924  -12.472 -3.585  1.00 98.54 242 A 1 
ATOM 1944 C CZ  . PHE A 1 242 ? -1.031  -13.624 -4.384  1.00 98.66 242 A 1 
ATOM 1945 N N   . GLU A 1 243 ? -5.584  -14.907 0.797   1.00 98.76 243 A 1 
ATOM 1946 C CA  . GLU A 1 243 ? -5.882  -15.526 2.082   1.00 98.74 243 A 1 
ATOM 1947 C C   . GLU A 1 243 ? -4.580  -15.904 2.817   1.00 98.78 243 A 1 
ATOM 1948 O O   . GLU A 1 243 ? -3.561  -16.186 2.175   1.00 98.62 243 A 1 
ATOM 1949 C CB  . GLU A 1 243 ? -6.773  -16.765 1.884   1.00 98.58 243 A 1 
ATOM 1950 C CG  . GLU A 1 243 ? -8.186  -16.422 1.363   1.00 97.75 243 A 1 
ATOM 1951 C CD  . GLU A 1 243 ? -8.925  -15.426 2.267   1.00 97.71 243 A 1 
ATOM 1952 O OE1 . GLU A 1 243 ? -9.653  -14.565 1.735   1.00 93.24 243 A 1 
ATOM 1953 O OE2 . GLU A 1 243 ? -8.716  -15.453 3.501   1.00 94.67 243 A 1 
ATOM 1954 N N   . PRO A 1 244 ? -4.593  -15.992 4.163   1.00 98.68 244 A 1 
ATOM 1955 C CA  . PRO A 1 244 ? -3.416  -16.361 4.961   1.00 98.58 244 A 1 
ATOM 1956 C C   . PRO A 1 244 ? -2.776  -17.694 4.557   1.00 98.66 244 A 1 
ATOM 1957 O O   . PRO A 1 244 ? -1.587  -17.907 4.789   1.00 98.29 244 A 1 
ATOM 1958 C CB  . PRO A 1 244 ? -3.913  -16.435 6.407   1.00 97.88 244 A 1 
ATOM 1959 C CG  . PRO A 1 244 ? -5.122  -15.515 6.413   1.00 95.86 244 A 1 
ATOM 1960 C CD  . PRO A 1 244 ? -5.716  -15.682 5.026   1.00 98.01 244 A 1 
ATOM 1961 N N   . LYS A 1 245 ? -3.549  -18.572 3.901   1.00 98.57 245 A 1 
ATOM 1962 C CA  . LYS A 1 245 ? -3.071  -19.849 3.358   1.00 98.57 245 A 1 
ATOM 1963 C C   . LYS A 1 245 ? -1.881  -19.688 2.401   1.00 98.70 245 A 1 
ATOM 1964 O O   . LYS A 1 245 ? -1.096  -20.619 2.274   1.00 98.45 245 A 1 
ATOM 1965 C CB  . LYS A 1 245 ? -4.251  -20.566 2.678   1.00 98.24 245 A 1 
ATOM 1966 C CG  . LYS A 1 245 ? -3.993  -22.043 2.354   1.00 91.58 245 A 1 
ATOM 1967 C CD  . LYS A 1 245 ? -3.860  -22.898 3.627   1.00 85.71 245 A 1 
ATOM 1968 C CE  . LYS A 1 245 ? -3.549  -24.354 3.296   1.00 78.83 245 A 1 
ATOM 1969 N NZ  . LYS A 1 245 ? -3.167  -25.081 4.528   1.00 68.06 245 A 1 
ATOM 1970 N N   . LEU A 1 246 ? -1.701  -18.521 1.775   1.00 98.78 246 A 1 
ATOM 1971 C CA  . LEU A 1 246 ? -0.517  -18.206 0.967   1.00 98.86 246 A 1 
ATOM 1972 C C   . LEU A 1 246 ? 0.791   -18.497 1.721   1.00 98.86 246 A 1 
ATOM 1973 O O   . LEU A 1 246 ? 1.747   -18.977 1.122   1.00 98.71 246 A 1 
ATOM 1974 C CB  . LEU A 1 246 ? -0.563  -16.724 0.545   1.00 98.83 246 A 1 
ATOM 1975 C CG  . LEU A 1 246 ? 0.684   -16.248 -0.231  1.00 98.66 246 A 1 
ATOM 1976 C CD1 . LEU A 1 246 ? 0.808   -16.929 -1.591  1.00 98.27 246 A 1 
ATOM 1977 C CD2 . LEU A 1 246 ? 0.641   -14.740 -0.447  1.00 98.30 246 A 1 
ATOM 1978 N N   . PHE A 1 247 ? 0.842   -18.213 3.029   1.00 98.79 247 A 1 
ATOM 1979 C CA  . PHE A 1 247 ? 2.067   -18.368 3.818   1.00 98.73 247 A 1 
ATOM 1980 C C   . PHE A 1 247 ? 2.576   -19.810 3.890   1.00 98.67 247 A 1 
ATOM 1981 O O   . PHE A 1 247 ? 3.764   -19.999 4.142   1.00 98.33 247 A 1 
ATOM 1982 C CB  . PHE A 1 247 ? 1.850   -17.816 5.232   1.00 98.63 247 A 1 
ATOM 1983 C CG  . PHE A 1 247 ? 1.646   -16.314 5.297   1.00 98.67 247 A 1 
ATOM 1984 C CD1 . PHE A 1 247 ? 2.688   -15.452 4.910   1.00 98.30 247 A 1 
ATOM 1985 C CD2 . PHE A 1 247 ? 0.429   -15.775 5.746   1.00 98.39 247 A 1 
ATOM 1986 C CE1 . PHE A 1 247 ? 2.507   -14.059 4.956   1.00 98.14 247 A 1 
ATOM 1987 C CE2 . PHE A 1 247 ? 0.248   -14.381 5.796   1.00 98.10 247 A 1 
ATOM 1988 C CZ  . PHE A 1 247 ? 1.286   -13.522 5.396   1.00 98.26 247 A 1 
ATOM 1989 N N   . ASP A 1 248 ? 1.718   -20.804 3.647   1.00 98.63 248 A 1 
ATOM 1990 C CA  . ASP A 1 248 ? 2.091   -22.225 3.619   1.00 98.54 248 A 1 
ATOM 1991 C C   . ASP A 1 248 ? 2.896   -22.588 2.357   1.00 98.58 248 A 1 
ATOM 1992 O O   . ASP A 1 248 ? 3.582   -23.601 2.344   1.00 98.10 248 A 1 
ATOM 1993 C CB  . ASP A 1 248 ? 0.838   -23.113 3.708   1.00 98.33 248 A 1 
ATOM 1994 C CG  . ASP A 1 248 ? 0.024   -22.964 5.001   1.00 97.77 248 A 1 
ATOM 1995 O OD1 . ASP A 1 248 ? 0.491   -22.316 5.962   1.00 96.05 248 A 1 
ATOM 1996 O OD2 . ASP A 1 248 ? -1.095  -23.538 5.027   1.00 95.83 248 A 1 
ATOM 1997 N N   . PHE A 1 249 ? 2.822   -21.754 1.312   1.00 98.66 249 A 1 
ATOM 1998 C CA  . PHE A 1 249 ? 3.557   -21.937 0.056   1.00 98.66 249 A 1 
ATOM 1999 C C   . PHE A 1 249 ? 4.883   -21.161 0.026   1.00 98.62 249 A 1 
ATOM 2000 O O   . PHE A 1 249 ? 5.611   -21.211 -0.965  1.00 98.10 249 A 1 
ATOM 2001 C CB  . PHE A 1 249 ? 2.659   -21.529 -1.122  1.00 98.67 249 A 1 
ATOM 2002 C CG  . PHE A 1 249 ? 1.401   -22.364 -1.262  1.00 98.73 249 A 1 
ATOM 2003 C CD1 . PHE A 1 249 ? 1.388   -23.485 -2.115  1.00 98.38 249 A 1 
ATOM 2004 C CD2 . PHE A 1 249 ? 0.249   -22.037 -0.529  1.00 98.42 249 A 1 
ATOM 2005 C CE1 . PHE A 1 249 ? 0.231   -24.272 -2.227  1.00 98.18 249 A 1 
ATOM 2006 C CE2 . PHE A 1 249 ? -0.910  -22.830 -0.632  1.00 98.23 249 A 1 
ATOM 2007 C CZ  . PHE A 1 249 ? -0.918  -23.946 -1.481  1.00 98.37 249 A 1 
ATOM 2008 N N   . LEU A 1 250 ? 5.197   -20.415 1.095   1.00 98.68 250 A 1 
ATOM 2009 C CA  . LEU A 1 250 ? 6.403   -19.596 1.190   1.00 98.66 250 A 1 
ATOM 2010 C C   . LEU A 1 250 ? 7.392   -20.281 2.136   1.00 98.43 250 A 1 
ATOM 2011 O O   . LEU A 1 250 ? 7.176   -20.300 3.356   1.00 97.56 250 A 1 
ATOM 2012 C CB  . LEU A 1 250 ? 6.045   -18.171 1.655   1.00 98.64 250 A 1 
ATOM 2013 C CG  . LEU A 1 250 ? 4.959   -17.454 0.829   1.00 98.44 250 A 1 
ATOM 2014 C CD1 . LEU A 1 250 ? 4.701   -16.073 1.429   1.00 98.21 250 A 1 
ATOM 2015 C CD2 . LEU A 1 250 ? 5.337   -17.287 -0.638  1.00 98.12 250 A 1 
ATOM 2016 N N   . GLU A 1 251 ? 8.470   -20.837 1.595   1.00 98.17 251 A 1 
ATOM 2017 C CA  . GLU A 1 251 ? 9.403   -21.645 2.386   1.00 97.72 251 A 1 
ATOM 2018 C C   . GLU A 1 251 ? 10.398  -20.781 3.172   1.00 97.71 251 A 1 
ATOM 2019 O O   . GLU A 1 251 ? 10.446  -20.826 4.403   1.00 95.46 251 A 1 
ATOM 2020 C CB  . GLU A 1 251 ? 10.151  -22.629 1.483   1.00 96.35 251 A 1 
ATOM 2021 C CG  . GLU A 1 251 ? 9.217   -23.618 0.766   1.00 88.87 251 A 1 
ATOM 2022 C CD  . GLU A 1 251 ? 10.010  -24.747 0.089   1.00 81.42 251 A 1 
ATOM 2023 O OE1 . GLU A 1 251 ? 9.385   -25.803 -0.139  1.00 72.78 251 A 1 
ATOM 2024 O OE2 . GLU A 1 251 ? 11.242  -24.574 -0.083  1.00 72.23 251 A 1 
ATOM 2025 N N   . ASN A 1 252 ? 11.185  -19.983 2.458   1.00 97.90 252 A 1 
ATOM 2026 C CA  . ASN A 1 252 ? 12.330  -19.267 3.013   1.00 97.82 252 A 1 
ATOM 2027 C C   . ASN A 1 252 ? 12.640  -17.980 2.225   1.00 98.17 252 A 1 
ATOM 2028 O O   . ASN A 1 252 ? 11.907  -17.583 1.319   1.00 97.80 252 A 1 
ATOM 2029 C CB  . ASN A 1 252 ? 13.512  -20.257 3.065   1.00 97.07 252 A 1 
ATOM 2030 C CG  . ASN A 1 252 ? 13.938  -20.740 1.690   1.00 97.09 252 A 1 
ATOM 2031 O OD1 . ASN A 1 252 ? 14.260  -19.952 0.820   1.00 93.73 252 A 1 
ATOM 2032 N ND2 . ASN A 1 252 ? 13.947  -22.030 1.446   1.00 93.21 252 A 1 
ATOM 2033 N N   . ASP A 1 253 ? 13.743  -17.324 2.574   1.00 98.06 253 A 1 
ATOM 2034 C CA  . ASP A 1 253 ? 14.166  -16.049 1.985   1.00 98.09 253 A 1 
ATOM 2035 C C   . ASP A 1 253 ? 14.436  -16.109 0.474   1.00 98.12 253 A 1 
ATOM 2036 O O   . ASP A 1 253 ? 14.314  -15.089 -0.204  1.00 97.59 253 A 1 
ATOM 2037 C CB  . ASP A 1 253 ? 15.429  -15.562 2.706   1.00 97.79 253 A 1 
ATOM 2038 C CG  . ASP A 1 253 ? 15.181  -15.041 4.117   1.00 97.16 253 A 1 
ATOM 2039 O OD1 . ASP A 1 253 ? 14.016  -14.795 4.514   1.00 95.39 253 A 1 
ATOM 2040 O OD2 . ASP A 1 253 ? 16.173  -14.790 4.827   1.00 95.07 253 A 1 
ATOM 2041 N N   . THR A 1 254 ? 14.778  -17.278 -0.073  1.00 98.07 254 A 1 
ATOM 2042 C CA  . THR A 1 254 ? 15.075  -17.455 -1.504  1.00 98.03 254 A 1 
ATOM 2043 C C   . THR A 1 254 ? 13.828  -17.681 -2.359  1.00 97.96 254 A 1 
ATOM 2044 O O   . THR A 1 254 ? 13.915  -17.723 -3.585  1.00 97.38 254 A 1 
ATOM 2045 C CB  . THR A 1 254 ? 16.105  -18.572 -1.741  1.00 97.91 254 A 1 
ATOM 2046 O OG1 . THR A 1 254 ? 15.588  -19.848 -1.451  1.00 96.70 254 A 1 
ATOM 2047 C CG2 . THR A 1 254 ? 17.366  -18.398 -0.895  1.00 95.09 254 A 1 
ATOM 2048 N N   . THR A 1 255 ? 12.652  -17.786 -1.735  1.00 98.44 255 A 1 
ATOM 2049 C CA  . THR A 1 255 ? 11.383  -18.036 -2.421  1.00 98.52 255 A 1 
ATOM 2050 C C   . THR A 1 255 ? 10.962  -16.826 -3.253  1.00 98.48 255 A 1 
ATOM 2051 O O   . THR A 1 255 ? 10.727  -15.736 -2.726  1.00 98.25 255 A 1 
ATOM 2052 C CB  . THR A 1 255 ? 10.281  -18.396 -1.415  1.00 98.48 255 A 1 
ATOM 2053 O OG1 . THR A 1 255 ? 10.684  -19.468 -0.595  1.00 97.11 255 A 1 
ATOM 2054 C CG2 . THR A 1 255 ? 8.989   -18.836 -2.101  1.00 97.02 255 A 1 
ATOM 2055 N N   . PHE A 1 256 ? 10.797  -17.030 -4.568  1.00 98.23 256 A 1 
ATOM 2056 C CA  . PHE A 1 256 ? 10.143  -16.072 -5.459  1.00 98.13 256 A 1 
ATOM 2057 C C   . PHE A 1 256 ? 8.634   -16.317 -5.436  1.00 98.32 256 A 1 
ATOM 2058 O O   . PHE A 1 256 ? 8.195   -17.420 -5.756  1.00 98.01 256 A 1 
ATOM 2059 C CB  . PHE A 1 256 ? 10.685  -16.210 -6.883  1.00 97.48 256 A 1 
ATOM 2060 C CG  . PHE A 1 256 ? 12.103  -15.711 -7.066  1.00 96.89 256 A 1 
ATOM 2061 C CD1 . PHE A 1 256 ? 12.326  -14.391 -7.502  1.00 95.17 256 A 1 
ATOM 2062 C CD2 . PHE A 1 256 ? 13.193  -16.563 -6.822  1.00 95.34 256 A 1 
ATOM 2063 C CE1 . PHE A 1 256 ? 13.640  -13.931 -7.700  1.00 94.44 256 A 1 
ATOM 2064 C CE2 . PHE A 1 256 ? 14.506  -16.100 -7.014  1.00 94.51 256 A 1 
ATOM 2065 C CZ  . PHE A 1 256 ? 14.731  -14.785 -7.458  1.00 94.49 256 A 1 
ATOM 2066 N N   . LEU A 1 257 ? 7.841   -15.296 -5.102  1.00 98.52 257 A 1 
ATOM 2067 C CA  . LEU A 1 257 ? 6.377   -15.398 -5.066  1.00 98.65 257 A 1 
ATOM 2068 C C   . LEU A 1 257 ? 5.808   -15.837 -6.425  1.00 98.70 257 A 1 
ATOM 2069 O O   . LEU A 1 257 ? 4.916   -16.679 -6.477  1.00 98.54 257 A 1 
ATOM 2070 C CB  . LEU A 1 257 ? 5.809   -14.031 -4.641  1.00 98.61 257 A 1 
ATOM 2071 C CG  . LEU A 1 257 ? 4.273   -13.950 -4.628  1.00 98.38 257 A 1 
ATOM 2072 C CD1 . LEU A 1 257 ? 3.660   -14.867 -3.566  1.00 98.01 257 A 1 
ATOM 2073 C CD2 . LEU A 1 257 ? 3.834   -12.516 -4.335  1.00 98.01 257 A 1 
ATOM 2074 N N   . GLU A 1 258 ? 6.348   -15.285 -7.505  1.00 98.61 258 A 1 
ATOM 2075 C CA  . GLU A 1 258 ? 5.887   -15.428 -8.887  1.00 98.36 258 A 1 
ATOM 2076 C C   . GLU A 1 258 ? 6.274   -16.767 -9.539  1.00 98.23 258 A 1 
ATOM 2077 O O   . GLU A 1 258 ? 5.920   -17.005 -10.691 1.00 97.17 258 A 1 
ATOM 2078 C CB  . GLU A 1 258 ? 6.428   -14.259 -9.730  1.00 97.99 258 A 1 
ATOM 2079 C CG  . GLU A 1 258 ? 6.077   -12.846 -9.213  1.00 97.03 258 A 1 
ATOM 2080 C CD  . GLU A 1 258 ? 6.929   -12.347 -8.032  1.00 97.47 258 A 1 
ATOM 2081 O OE1 . GLU A 1 258 ? 6.609   -11.266 -7.490  1.00 94.54 258 A 1 
ATOM 2082 O OE2 . GLU A 1 258 ? 7.904   -13.020 -7.616  1.00 95.42 258 A 1 
ATOM 2083 N N   . ARG A 1 259 ? 7.001   -17.628 -8.830  1.00 98.16 259 A 1 
ATOM 2084 C CA  . ARG A 1 259 ? 7.393   -18.965 -9.298  1.00 98.04 259 A 1 
ATOM 2085 C C   . ARG A 1 259 ? 6.574   -20.036 -8.582  1.00 98.20 259 A 1 
ATOM 2086 O O   . ARG A 1 259 ? 5.346   -19.975 -8.589  1.00 97.25 259 A 1 
ATOM 2087 C CB  . ARG A 1 259 ? 8.915   -19.153 -9.173  1.00 97.61 259 A 1 
ATOM 2088 C CG  . ARG A 1 259 ? 9.707   -18.204 -10.074 1.00 95.26 259 A 1 
ATOM 2089 C CD  . ARG A 1 259 ? 11.185  -18.589 -10.013 1.00 91.13 259 A 1 
ATOM 2090 N NE  . ARG A 1 259 ? 12.013  -17.729 -10.873 1.00 85.03 259 A 1 
ATOM 2091 C CZ  . ARG A 1 259 ? 13.322  -17.822 -11.026 1.00 76.67 259 A 1 
ATOM 2092 N NH1 . ARG A 1 259 ? 14.026  -18.728 -10.395 1.00 72.96 259 A 1 
ATOM 2093 N NH2 . ARG A 1 259 ? 13.951  -17.002 -11.822 1.00 70.78 259 A 1 
ATOM 2094 N N   . GLU A 1 260 ? 7.239   -20.972 -7.952  1.00 97.77 260 A 1 
ATOM 2095 C CA  . GLU A 1 260 ? 6.635   -22.150 -7.328  1.00 97.70 260 A 1 
ATOM 2096 C C   . GLU A 1 260 ? 5.390   -21.856 -6.471  1.00 98.23 260 A 1 
ATOM 2097 O O   . GLU A 1 260 ? 4.393   -22.561 -6.651  1.00 97.77 260 A 1 
ATOM 2098 C CB  . GLU A 1 260 ? 7.740   -22.887 -6.561  1.00 96.80 260 A 1 
ATOM 2099 C CG  . GLU A 1 260 ? 7.223   -24.144 -5.864  1.00 87.13 260 A 1 
ATOM 2100 C CD  . GLU A 1 260 ? 8.357   -25.002 -5.288  1.00 80.57 260 A 1 
ATOM 2101 O OE1 . GLU A 1 260 ? 8.068   -26.206 -5.100  1.00 71.70 260 A 1 
ATOM 2102 O OE2 . GLU A 1 260 ? 9.474   -24.467 -5.132  1.00 73.31 260 A 1 
ATOM 2103 N N   . PRO A 1 261 ? 5.334   -20.809 -5.615  1.00 98.64 261 A 1 
ATOM 2104 C CA  . PRO A 1 261 ? 4.135   -20.537 -4.823  1.00 98.76 261 A 1 
ATOM 2105 C C   . PRO A 1 261 ? 2.893   -20.289 -5.681  1.00 98.83 261 A 1 
ATOM 2106 O O   . PRO A 1 261 ? 1.891   -20.987 -5.531  1.00 98.76 261 A 1 
ATOM 2107 C CB  . PRO A 1 261 ? 4.477   -19.331 -3.942  1.00 98.65 261 A 1 
ATOM 2108 C CG  . PRO A 1 261 ? 5.991   -19.431 -3.801  1.00 97.99 261 A 1 
ATOM 2109 C CD  . PRO A 1 261 ? 6.415   -19.930 -5.176  1.00 98.68 261 A 1 
ATOM 2110 N N   . LEU A 1 262 ? 2.944   -19.323 -6.610  1.00 98.78 262 A 1 
ATOM 2111 C CA  . LEU A 1 262 ? 1.792   -19.012 -7.463  1.00 98.80 262 A 1 
ATOM 2112 C C   . LEU A 1 262 ? 1.502   -20.123 -8.478  1.00 98.78 262 A 1 
ATOM 2113 O O   . LEU A 1 262 ? 0.334   -20.402 -8.749  1.00 98.64 262 A 1 
ATOM 2114 C CB  . LEU A 1 262 ? 1.979   -17.657 -8.170  1.00 98.77 262 A 1 
ATOM 2115 C CG  . LEU A 1 262 ? 2.001   -16.424 -7.247  1.00 98.48 262 A 1 
ATOM 2116 C CD1 . LEU A 1 262 ? 2.022   -15.154 -8.100  1.00 97.93 262 A 1 
ATOM 2117 C CD2 . LEU A 1 262 ? 0.784   -16.345 -6.322  1.00 97.87 262 A 1 
ATOM 2118 N N   . GLU A 1 263 ? 2.527   -20.793 -9.004  1.00 98.72 263 A 1 
ATOM 2119 C CA  . GLU A 1 263 ? 2.353   -21.945 -9.895  1.00 98.63 263 A 1 
ATOM 2120 C C   . GLU A 1 263 ? 1.607   -23.092 -9.205  1.00 98.68 263 A 1 
ATOM 2121 O O   . GLU A 1 263 ? 0.687   -23.668 -9.789  1.00 98.50 263 A 1 
ATOM 2122 C CB  . GLU A 1 263 ? 3.714   -22.463 -10.368 1.00 98.35 263 A 1 
ATOM 2123 C CG  . GLU A 1 263 ? 4.432   -21.530 -11.358 1.00 96.56 263 A 1 
ATOM 2124 C CD  . GLU A 1 263 ? 5.830   -22.051 -11.724 1.00 95.49 263 A 1 
ATOM 2125 O OE1 . GLU A 1 263 ? 6.638   -21.228 -12.211 1.00 89.58 263 A 1 
ATOM 2126 O OE2 . GLU A 1 263 ? 6.068   -23.273 -11.551 1.00 91.08 263 A 1 
ATOM 2127 N N   . ASN A 1 264 ? 1.958   -23.418 -7.962  1.00 98.61 264 A 1 
ATOM 2128 C CA  . ASN A 1 264 ? 1.312   -24.479 -7.198  1.00 98.65 264 A 1 
ATOM 2129 C C   . ASN A 1 264 ? -0.130  -24.111 -6.837  1.00 98.78 264 A 1 
ATOM 2130 O O   . ASN A 1 264 ? -1.039  -24.911 -7.065  1.00 98.64 264 A 1 
ATOM 2131 C CB  . ASN A 1 264 ? 2.181   -24.824 -5.976  1.00 98.52 264 A 1 
ATOM 2132 C CG  . ASN A 1 264 ? 3.455   -25.567 -6.355  1.00 97.55 264 A 1 
ATOM 2133 O OD1 . ASN A 1 264 ? 3.569   -26.146 -7.431  1.00 91.21 264 A 1 
ATOM 2134 N ND2 . ASN A 1 264 ? 4.430   -25.604 -5.477  1.00 91.43 264 A 1 
ATOM 2135 N N   . ILE A 1 265 ? -0.379  -22.878 -6.394  1.00 98.74 265 A 1 
ATOM 2136 C CA  . ILE A 1 265 ? -1.740  -22.389 -6.127  1.00 98.81 265 A 1 
ATOM 2137 C C   . ILE A 1 265 ? -2.594  -22.408 -7.411  1.00 98.80 265 A 1 
ATOM 2138 O O   . ILE A 1 265 ? -3.765  -22.802 -7.376  1.00 98.70 265 A 1 
ATOM 2139 C CB  . ILE A 1 265 ? -1.682  -20.989 -5.469  1.00 98.81 265 A 1 
ATOM 2140 C CG1 . ILE A 1 265 ? -1.002  -21.052 -4.079  1.00 98.49 265 A 1 
ATOM 2141 C CG2 . ILE A 1 265 ? -3.096  -20.407 -5.291  1.00 98.41 265 A 1 
ATOM 2142 C CD1 . ILE A 1 265 ? -0.606  -19.683 -3.524  1.00 97.45 265 A 1 
ATOM 2143 N N   . ALA A 1 266 ? -2.015  -22.047 -8.564  1.00 98.75 266 A 1 
ATOM 2144 C CA  . ALA A 1 266 ? -2.698  -22.104 -9.858  1.00 98.68 266 A 1 
ATOM 2145 C C   . ALA A 1 266 ? -3.040  -23.547 -10.274 1.00 98.70 266 A 1 
ATOM 2146 O O   . ALA A 1 266 ? -4.178  -23.812 -10.666 1.00 98.54 266 A 1 
ATOM 2147 C CB  . ALA A 1 266 ? -1.834  -21.398 -10.909 1.00 98.57 266 A 1 
ATOM 2148 N N   . LYS A 1 267 ? -2.103  -24.498 -10.135 1.00 98.61 267 A 1 
ATOM 2149 C CA  . LYS A 1 267 ? -2.325  -25.934 -10.422 1.00 98.59 267 A 1 
ATOM 2150 C C   . LYS A 1 267 ? -3.445  -26.532 -9.569  1.00 98.65 267 A 1 
ATOM 2151 O O   . LYS A 1 267 ? -4.181  -27.394 -10.041 1.00 98.37 267 A 1 
ATOM 2152 C CB  . LYS A 1 267 ? -1.025  -26.723 -10.189 1.00 98.39 267 A 1 
ATOM 2153 C CG  . LYS A 1 267 ? 0.035   -26.506 -11.279 1.00 95.60 267 A 1 
ATOM 2154 C CD  . LYS A 1 267 ? 1.392   -27.054 -10.800 1.00 93.63 267 A 1 
ATOM 2155 C CE  . LYS A 1 267 ? 2.528   -26.662 -11.754 1.00 89.22 267 A 1 
ATOM 2156 N NZ  . LYS A 1 267 ? 3.865   -26.826 -11.113 1.00 81.52 267 A 1 
ATOM 2157 N N   . MET A 1 268 ? -3.613  -26.042 -8.340  1.00 98.69 268 A 1 
ATOM 2158 C CA  . MET A 1 268 ? -4.711  -26.432 -7.447  1.00 98.66 268 A 1 
ATOM 2159 C C   . MET A 1 268 ? -6.066  -25.797 -7.818  1.00 98.70 268 A 1 
ATOM 2160 O O   . MET A 1 268 ? -7.082  -26.111 -7.198  1.00 98.35 268 A 1 
ATOM 2161 C CB  . MET A 1 268 ? -4.329  -26.073 -6.003  1.00 98.44 268 A 1 
ATOM 2162 C CG  . MET A 1 268 ? -3.143  -26.890 -5.470  1.00 96.49 268 A 1 
ATOM 2163 S SD  . MET A 1 268 ? -2.479  -26.286 -3.893  1.00 94.88 268 A 1 
ATOM 2164 C CE  . MET A 1 268 ? -3.905  -26.527 -2.804  1.00 82.18 268 A 1 
ATOM 2165 N N   . GLY A 1 269 ? -6.116  -24.888 -8.792  1.00 98.32 269 A 1 
ATOM 2166 C CA  . GLY A 1 269 ? -7.325  -24.119 -9.122  1.00 98.21 269 A 1 
ATOM 2167 C C   . GLY A 1 269 ? -7.715  -23.097 -8.047  1.00 98.41 269 A 1 
ATOM 2168 O O   . GLY A 1 269 ? -8.879  -22.685 -7.973  1.00 97.63 269 A 1 
ATOM 2169 N N   . GLU A 1 270 ? -6.768  -22.699 -7.210  1.00 98.65 270 A 1 
ATOM 2170 C CA  . GLU A 1 270 ? -6.928  -21.778 -6.076  1.00 98.71 270 A 1 
ATOM 2171 C C   . GLU A 1 270 ? -6.424  -20.354 -6.376  1.00 98.76 270 A 1 
ATOM 2172 O O   . GLU A 1 270 ? -6.455  -19.481 -5.505  1.00 98.38 270 A 1 
ATOM 2173 C CB  . GLU A 1 270 ? -6.253  -22.381 -4.837  1.00 98.59 270 A 1 
ATOM 2174 C CG  . GLU A 1 270 ? -6.986  -23.619 -4.274  1.00 97.91 270 A 1 
ATOM 2175 C CD  . GLU A 1 270 ? -8.408  -23.284 -3.797  1.00 98.22 270 A 1 
ATOM 2176 O OE1 . GLU A 1 270 ? -9.343  -24.086 -4.031  1.00 94.62 270 A 1 
ATOM 2177 O OE2 . GLU A 1 270 ? -8.617  -22.175 -3.254  1.00 95.63 270 A 1 
ATOM 2178 N N   . LEU A 1 271 ? -6.013  -20.078 -7.627  1.00 98.78 271 A 1 
ATOM 2179 C CA  . LEU A 1 271 ? -5.618  -18.754 -8.106  1.00 98.78 271 A 1 
ATOM 2180 C C   . LEU A 1 271 ? -6.621  -18.234 -9.139  1.00 98.76 271 A 1 
ATOM 2181 O O   . LEU A 1 271 ? -6.958  -18.921 -10.104 1.00 98.35 271 A 1 
ATOM 2182 C CB  . LEU A 1 271 ? -4.180  -18.831 -8.655  1.00 98.63 271 A 1 
ATOM 2183 C CG  . LEU A 1 271 ? -3.505  -17.467 -8.862  1.00 98.10 271 A 1 
ATOM 2184 C CD1 . LEU A 1 271 ? -3.318  -16.712 -7.541  1.00 97.51 271 A 1 
ATOM 2185 C CD2 . LEU A 1 271 ? -2.120  -17.686 -9.477  1.00 97.67 271 A 1 
ATOM 2186 N N   . LYS A 1 272 ? -7.109  -17.006 -8.956  1.00 98.79 272 A 1 
ATOM 2187 C CA  . LYS A 1 272 ? -8.034  -16.340 -9.883  1.00 98.76 272 A 1 
ATOM 2188 C C   . LYS A 1 272 ? -7.436  -15.052 -10.440 1.00 98.80 272 A 1 
ATOM 2189 O O   . LYS A 1 272 ? -6.624  -14.395 -9.800  1.00 98.57 272 A 1 
ATOM 2190 C CB  . LYS A 1 272 ? -9.390  -16.095 -9.202  1.00 98.59 272 A 1 
ATOM 2191 C CG  . LYS A 1 272 ? -10.168 -17.376 -8.860  1.00 97.48 272 A 1 
ATOM 2192 C CD  . LYS A 1 272 ? -10.603 -18.169 -10.097 1.00 95.11 272 A 1 
ATOM 2193 C CE  . LYS A 1 272 ? -11.470 -19.361 -9.684  1.00 91.67 272 A 1 
ATOM 2194 N NZ  . LYS A 1 272 ? -11.845 -20.198 -10.848 1.00 84.61 272 A 1 
ATOM 2195 N N   . GLY A 1 273 ? -7.852  -14.699 -11.649 1.00 98.53 273 A 1 
ATOM 2196 C CA  . GLY A 1 273 ? -7.473  -13.459 -12.315 1.00 98.44 273 A 1 
ATOM 2197 C C   . GLY A 1 273 ? -8.623  -12.456 -12.333 1.00 98.51 273 A 1 
ATOM 2198 O O   . GLY A 1 273 ? -9.696  -12.763 -12.853 1.00 97.85 273 A 1 
ATOM 2199 N N   . TYR A 1 274 ? -8.394  -11.264 -11.802 1.00 98.76 274 A 1 
ATOM 2200 C CA  . TYR A 1 274 ? -9.274  -10.108 -11.943 1.00 98.76 274 A 1 
ATOM 2201 C C   . TYR A 1 274 ? -8.803  -9.271  -13.130 1.00 98.74 274 A 1 
ATOM 2202 O O   . TYR A 1 274 ? -7.700  -8.723  -13.112 1.00 98.57 274 A 1 
ATOM 2203 C CB  . TYR A 1 274 ? -9.287  -9.300  -10.639 1.00 98.73 274 A 1 
ATOM 2204 C CG  . TYR A 1 274 ? -10.125 -8.042  -10.722 1.00 98.72 274 A 1 
ATOM 2205 C CD1 . TYR A 1 274 ? -9.516  -6.795  -10.973 1.00 98.13 274 A 1 
ATOM 2206 C CD2 . TYR A 1 274 ? -11.522 -8.120  -10.572 1.00 98.36 274 A 1 
ATOM 2207 C CE1 . TYR A 1 274 ? -10.299 -5.632  -11.067 1.00 98.02 274 A 1 
ATOM 2208 C CE2 . TYR A 1 274 ? -12.311 -6.955  -10.668 1.00 98.08 274 A 1 
ATOM 2209 C CZ  . TYR A 1 274 ? -11.698 -5.709  -10.914 1.00 98.38 274 A 1 
ATOM 2210 O OH  . TYR A 1 274 ? -12.458 -4.584  -11.004 1.00 97.86 274 A 1 
ATOM 2211 N N   . LYS A 1 275 ? -9.608  -9.176  -14.195 1.00 98.39 275 A 1 
ATOM 2212 C CA  . LYS A 1 275 ? -9.235  -8.433  -15.403 1.00 98.13 275 A 1 
ATOM 2213 C C   . LYS A 1 275 ? -9.401  -6.931  -15.183 1.00 98.32 275 A 1 
ATOM 2214 O O   . LYS A 1 275 ? -10.516 -6.460  -14.970 1.00 97.83 275 A 1 
ATOM 2215 C CB  . LYS A 1 275 ? -10.027 -8.958  -16.610 1.00 97.08 275 A 1 
ATOM 2216 C CG  . LYS A 1 275 ? -9.482  -8.367  -17.918 1.00 88.09 275 A 1 
ATOM 2217 C CD  . LYS A 1 275 ? -10.162 -8.973  -19.151 1.00 82.44 275 A 1 
ATOM 2218 C CE  . LYS A 1 275 ? -9.513  -8.373  -20.405 1.00 74.02 275 A 1 
ATOM 2219 N NZ  . LYS A 1 275 ? -10.096 -8.894  -21.665 1.00 65.26 275 A 1 
ATOM 2220 N N   . HIS A 1 276 ? -8.307  -6.183  -15.300 1.00 98.50 276 A 1 
ATOM 2221 C CA  . HIS A 1 276 ? -8.303  -4.724  -15.269 1.00 98.50 276 A 1 
ATOM 2222 C C   . HIS A 1 276 ? -8.082  -4.171  -16.681 1.00 98.15 276 A 1 
ATOM 2223 O O   . HIS A 1 276 ? -6.997  -4.301  -17.240 1.00 97.38 276 A 1 
ATOM 2224 C CB  . HIS A 1 276 ? -7.248  -4.230  -14.276 1.00 98.48 276 A 1 
ATOM 2225 C CG  . HIS A 1 276 ? -7.174  -2.728  -14.225 1.00 98.60 276 A 1 
ATOM 2226 N ND1 . HIS A 1 276 ? -8.214  -1.872  -13.911 1.00 95.59 276 A 1 
ATOM 2227 C CD2 . HIS A 1 276 ? -6.083  -1.967  -14.529 1.00 95.99 276 A 1 
ATOM 2228 C CE1 . HIS A 1 276 ? -7.745  -0.623  -14.024 1.00 96.75 276 A 1 
ATOM 2229 N NE2 . HIS A 1 276 ? -6.461  -0.635  -14.394 1.00 97.03 276 A 1 
ATOM 2230 N N   . ASN A 1 277 ? -9.113  -3.556  -17.260 1.00 97.83 277 A 1 
ATOM 2231 C CA  . ASN A 1 277 ? -9.059  -2.954  -18.604 1.00 96.78 277 A 1 
ATOM 2232 C C   . ASN A 1 277 ? -8.731  -1.448  -18.570 1.00 96.18 277 A 1 
ATOM 2233 O O   . ASN A 1 277 ? -8.783  -0.780  -19.603 1.00 91.39 277 A 1 
ATOM 2234 C CB  . ASN A 1 277 ? -10.399 -3.191  -19.318 1.00 95.50 277 A 1 
ATOM 2235 C CG  . ASN A 1 277 ? -10.798 -4.644  -19.463 1.00 93.32 277 A 1 
ATOM 2236 O OD1 . ASN A 1 277 ? -10.059 -5.514  -19.878 1.00 85.76 277 A 1 
ATOM 2237 N ND2 . ASN A 1 277 ? -12.030 -4.963  -19.138 1.00 85.17 277 A 1 
ATOM 2238 N N   . GLY A 1 278 ? -8.488  -0.894  -17.388 1.00 97.64 278 A 1 
ATOM 2239 C CA  . GLY A 1 278 ? -8.159  0.514   -17.203 1.00 97.67 278 A 1 
ATOM 2240 C C   . GLY A 1 278 ? -6.670  0.797   -17.380 1.00 97.89 278 A 1 
ATOM 2241 O O   . GLY A 1 278 ? -5.909  -0.014  -17.909 1.00 97.20 278 A 1 
ATOM 2242 N N   . PHE A 1 279 ? -6.254  1.957   -16.921 1.00 98.52 279 A 1 
ATOM 2243 C CA  . PHE A 1 279 ? -4.852  2.347   -16.934 1.00 98.64 279 A 1 
ATOM 2244 C C   . PHE A 1 279 ? -4.045  1.538   -15.919 1.00 98.73 279 A 1 
ATOM 2245 O O   . PHE A 1 279 ? -4.421  1.440   -14.749 1.00 98.62 279 A 1 
ATOM 2246 C CB  . PHE A 1 279 ? -4.742  3.848   -16.655 1.00 98.60 279 A 1 
ATOM 2247 C CG  . PHE A 1 279 ? -3.319  4.350   -16.584 1.00 98.66 279 A 1 
ATOM 2248 C CD1 . PHE A 1 279 ? -2.634  4.372   -15.354 1.00 98.41 279 A 1 
ATOM 2249 C CD2 . PHE A 1 279 ? -2.664  4.778   -17.754 1.00 98.46 279 A 1 
ATOM 2250 C CE1 . PHE A 1 279 ? -1.307  4.829   -15.290 1.00 98.35 279 A 1 
ATOM 2251 C CE2 . PHE A 1 279 ? -1.338  5.237   -17.691 1.00 98.32 279 A 1 
ATOM 2252 C CZ  . PHE A 1 279 ? -0.659  5.268   -16.461 1.00 98.43 279 A 1 
ATOM 2253 N N   . TRP A 1 280 ? -2.911  1.019   -16.369 1.00 98.69 280 A 1 
ATOM 2254 C CA  . TRP A 1 280 ? -1.862  0.453   -15.533 1.00 98.70 280 A 1 
ATOM 2255 C C   . TRP A 1 280 ? -0.501  0.805   -16.129 1.00 98.58 280 A 1 
ATOM 2256 O O   . TRP A 1 280 ? -0.327  0.750   -17.349 1.00 98.17 280 A 1 
ATOM 2257 C CB  . TRP A 1 280 ? -2.039  -1.064  -15.416 1.00 98.64 280 A 1 
ATOM 2258 C CG  . TRP A 1 280 ? -0.949  -1.768  -14.665 1.00 98.51 280 A 1 
ATOM 2259 C CD1 . TRP A 1 280 ? -0.950  -2.041  -13.341 1.00 98.09 280 A 1 
ATOM 2260 C CD2 . TRP A 1 280 ? 0.319   -2.278  -15.172 1.00 98.36 280 A 1 
ATOM 2261 N NE1 . TRP A 1 280 ? 0.219   -2.690  -12.993 1.00 97.77 280 A 1 
ATOM 2262 C CE2 . TRP A 1 280 ? 1.038   -2.862  -14.086 1.00 97.95 280 A 1 
ATOM 2263 C CE3 . TRP A 1 280 ? 0.936   -2.309  -16.439 1.00 97.71 280 A 1 
ATOM 2264 C CZ2 . TRP A 1 280 ? 2.300   -3.453  -14.249 1.00 96.99 280 A 1 
ATOM 2265 C CZ3 . TRP A 1 280 ? 2.209   -2.894  -16.610 1.00 97.03 280 A 1 
ATOM 2266 C CH2 . TRP A 1 280 ? 2.883   -3.467  -15.525 1.00 96.68 280 A 1 
ATOM 2267 N N   . HIS A 1 281 ? 0.462   1.164   -15.292 1.00 98.47 281 A 1 
ATOM 2268 C CA  . HIS A 1 281 ? 1.824   1.439   -15.736 1.00 98.25 281 A 1 
ATOM 2269 C C   . HIS A 1 281 ? 2.826   1.161   -14.616 1.00 98.22 281 A 1 
ATOM 2270 O O   . HIS A 1 281 ? 2.682   1.679   -13.506 1.00 97.61 281 A 1 
ATOM 2271 C CB  . HIS A 1 281 ? 1.918   2.893   -16.217 1.00 97.75 281 A 1 
ATOM 2272 C CG  . HIS A 1 281 ? 3.038   3.132   -17.194 1.00 96.27 281 A 1 
ATOM 2273 N ND1 . HIS A 1 281 ? 4.384   3.090   -16.936 1.00 85.43 281 A 1 
ATOM 2274 C CD2 . HIS A 1 281 ? 2.898   3.420   -18.528 1.00 85.89 281 A 1 
ATOM 2275 C CE1 . HIS A 1 281 ? 5.038   3.334   -18.089 1.00 86.78 281 A 1 
ATOM 2276 N NE2 . HIS A 1 281 ? 4.166   3.551   -19.084 1.00 88.99 281 A 1 
ATOM 2277 N N   . CYS A 1 282 ? 3.869   0.375   -14.915 1.00 97.46 282 A 1 
ATOM 2278 C CA  . CYS A 1 282 ? 5.026   0.222   -14.039 1.00 96.82 282 A 1 
ATOM 2279 C C   . CYS A 1 282 ? 6.090   1.284   -14.342 1.00 96.66 282 A 1 
ATOM 2280 O O   . CYS A 1 282 ? 6.106   1.892   -15.417 1.00 95.53 282 A 1 
ATOM 2281 C CB  . CYS A 1 282 ? 5.581   -1.204  -14.136 1.00 95.59 282 A 1 
ATOM 2282 S SG  . CYS A 1 282 ? 6.194   -1.562  -15.805 1.00 93.28 282 A 1 
ATOM 2283 N N   . MET A 1 283 ? 6.994   1.493   -13.403 1.00 96.15 283 A 1 
ATOM 2284 C CA  . MET A 1 283 ? 8.146   2.372   -13.565 1.00 95.58 283 A 1 
ATOM 2285 C C   . MET A 1 283 ? 9.420   1.523   -13.618 1.00 94.81 283 A 1 
ATOM 2286 O O   . MET A 1 283 ? 10.128  1.408   -12.620 1.00 93.23 283 A 1 
ATOM 2287 C CB  . MET A 1 283 ? 8.133   3.433   -12.454 1.00 95.07 283 A 1 
ATOM 2288 C CG  . MET A 1 283 ? 9.245   4.469   -12.648 1.00 93.59 283 A 1 
ATOM 2289 S SD  . MET A 1 283 ? 9.156   5.906   -11.550 1.00 92.94 283 A 1 
ATOM 2290 C CE  . MET A 1 283 ? 9.241   5.116   -9.933  1.00 87.83 283 A 1 
ATOM 2291 N N   . ASP A 1 284 ? 9.696   0.888   -14.763 1.00 94.45 284 A 1 
ATOM 2292 C CA  . ASP A 1 284 ? 10.863  0.002   -14.948 1.00 93.57 284 A 1 
ATOM 2293 C C   . ASP A 1 284 ? 12.057  0.666   -15.643 1.00 93.01 284 A 1 
ATOM 2294 O O   . ASP A 1 284 ? 13.196  0.218   -15.500 1.00 91.01 284 A 1 
ATOM 2295 C CB  . ASP A 1 284 ? 10.452  -1.258  -15.717 1.00 93.01 284 A 1 
ATOM 2296 C CG  . ASP A 1 284 ? 9.702   -2.262  -14.848 1.00 91.76 284 A 1 
ATOM 2297 O OD1 . ASP A 1 284 ? 10.040  -2.356  -13.640 1.00 89.38 284 A 1 
ATOM 2298 O OD2 . ASP A 1 284 ? 8.870   -2.990  -15.421 1.00 89.12 284 A 1 
ATOM 2299 N N   . THR A 1 285 ? 11.799  1.737   -16.379 1.00 92.98 285 A 1 
ATOM 2300 C CA  . THR A 1 285 ? 12.804  2.466   -17.157 1.00 92.88 285 A 1 
ATOM 2301 C C   . THR A 1 285 ? 12.702  3.975   -16.928 1.00 93.70 285 A 1 
ATOM 2302 O O   . THR A 1 285 ? 11.678  4.487   -16.475 1.00 93.82 285 A 1 
ATOM 2303 C CB  . THR A 1 285 ? 12.670  2.154   -18.656 1.00 92.39 285 A 1 
ATOM 2304 O OG1 . THR A 1 285 ? 11.486  2.705   -19.178 1.00 91.36 285 A 1 
ATOM 2305 C CG2 . THR A 1 285 ? 12.674  0.657   -18.979 1.00 90.46 285 A 1 
ATOM 2306 N N   . ALA A 1 286 ? 13.745  4.718   -17.308 1.00 91.86 286 A 1 
ATOM 2307 C CA  . ALA A 1 286 ? 13.712  6.185   -17.303 1.00 92.44 286 A 1 
ATOM 2308 C C   . ALA A 1 286 ? 12.568  6.749   -18.167 1.00 93.50 286 A 1 
ATOM 2309 O O   . ALA A 1 286 ? 11.940  7.743   -17.804 1.00 93.54 286 A 1 
ATOM 2310 C CB  . ALA A 1 286 ? 15.076  6.695   -17.790 1.00 91.69 286 A 1 
ATOM 2311 N N   . ARG A 1 287 ? 12.243  6.078   -19.279 1.00 94.81 287 A 1 
ATOM 2312 C CA  . ARG A 1 287 ? 11.106  6.434   -20.137 1.00 95.10 287 A 1 
ATOM 2313 C C   . ARG A 1 287 ? 9.775   6.255   -19.414 1.00 96.08 287 A 1 
ATOM 2314 O O   . ARG A 1 287 ? 8.907   7.114   -19.542 1.00 96.13 287 A 1 
ATOM 2315 C CB  . ARG A 1 287 ? 11.165  5.613   -21.432 1.00 94.13 287 A 1 
ATOM 2316 C CG  . ARG A 1 287 ? 10.042  6.010   -22.401 1.00 87.79 287 A 1 
ATOM 2317 C CD  . ARG A 1 287 ? 10.136  5.186   -23.686 1.00 83.63 287 A 1 
ATOM 2318 N NE  . ARG A 1 287 ? 9.059   5.553   -24.625 1.00 72.60 287 A 1 
ATOM 2319 C CZ  . ARG A 1 287 ? 8.881   5.075   -25.841 1.00 66.42 287 A 1 
ATOM 2320 N NH1 . ARG A 1 287 ? 9.674   4.168   -26.346 1.00 57.61 287 A 1 
ATOM 2321 N NH2 . ARG A 1 287 ? 7.894   5.505   -26.577 1.00 55.90 287 A 1 
ATOM 2322 N N   . ASP A 1 288 ? 9.612   5.173   -18.653 1.00 95.45 288 A 1 
ATOM 2323 C CA  . ASP A 1 288 ? 8.391   4.942   -17.875 1.00 95.78 288 A 1 
ATOM 2324 C C   . ASP A 1 288 ? 8.211   6.039   -16.819 1.00 96.87 288 A 1 
ATOM 2325 O O   . ASP A 1 288 ? 7.130   6.622   -16.715 1.00 97.29 288 A 1 
ATOM 2326 C CB  . ASP A 1 288 ? 8.418   3.560   -17.204 1.00 95.32 288 A 1 
ATOM 2327 C CG  . ASP A 1 288 ? 8.574   2.399   -18.189 1.00 94.46 288 A 1 
ATOM 2328 O OD1 . ASP A 1 288 ? 7.960   2.435   -19.274 1.00 92.75 288 A 1 
ATOM 2329 O OD2 . ASP A 1 288 ? 9.396   1.497   -17.888 1.00 92.35 288 A 1 
ATOM 2330 N N   . LYS A 1 289 ? 9.292   6.389   -16.100 1.00 94.91 289 A 1 
ATOM 2331 C CA  . LYS A 1 289 ? 9.305   7.501   -15.138 1.00 95.56 289 A 1 
ATOM 2332 C C   . LYS A 1 289 ? 8.872   8.809   -15.809 1.00 96.47 289 A 1 
ATOM 2333 O O   . LYS A 1 289 ? 7.931   9.441   -15.335 1.00 97.02 289 A 1 
ATOM 2334 C CB  . LYS A 1 289 ? 10.692  7.616   -14.489 1.00 95.21 289 A 1 
ATOM 2335 C CG  . LYS A 1 289 ? 10.744  8.733   -13.430 1.00 94.52 289 A 1 
ATOM 2336 C CD  . LYS A 1 289 ? 12.131  8.829   -12.781 1.00 92.49 289 A 1 
ATOM 2337 C CE  . LYS A 1 289 ? 12.203  9.955   -11.746 1.00 89.16 289 A 1 
ATOM 2338 N NZ  . LYS A 1 289 ? 12.250  11.304  -12.353 1.00 84.37 289 A 1 
ATOM 2339 N N   . GLN A 1 290 ? 9.487   9.162   -16.933 1.00 96.87 290 A 1 
ATOM 2340 C CA  . GLN A 1 290 ? 9.155   10.389  -17.665 1.00 97.15 290 A 1 
ATOM 2341 C C   . GLN A 1 290 ? 7.694   10.416  -18.131 1.00 97.80 290 A 1 
ATOM 2342 O O   . GLN A 1 290 ? 7.031   11.447  -18.041 1.00 98.01 290 A 1 
ATOM 2343 C CB  . GLN A 1 290 ? 10.106  10.534  -18.866 1.00 96.86 290 A 1 
ATOM 2344 C CG  . GLN A 1 290 ? 9.952   11.893  -19.573 1.00 90.08 290 A 1 
ATOM 2345 C CD  . GLN A 1 290 ? 10.351  13.054  -18.662 1.00 84.56 290 A 1 
ATOM 2346 O OE1 . GLN A 1 290 ? 11.492  13.156  -18.250 1.00 78.08 290 A 1 
ATOM 2347 N NE2 . GLN A 1 290 ? 9.460   13.945  -18.294 1.00 73.53 290 A 1 
ATOM 2348 N N   . ASN A 1 291 ? 7.158   9.291   -18.606 1.00 97.61 291 A 1 
ATOM 2349 C CA  . ASN A 1 291 ? 5.753   9.197   -19.016 1.00 97.86 291 A 1 
ATOM 2350 C C   . ASN A 1 291 ? 4.802   9.445   -17.832 1.00 98.44 291 A 1 
ATOM 2351 O O   . ASN A 1 291 ? 3.834   10.192  -17.972 1.00 98.48 291 A 1 
ATOM 2352 C CB  . ASN A 1 291 ? 5.490   7.813   -19.631 1.00 97.32 291 A 1 
ATOM 2353 C CG  . ASN A 1 291 ? 6.136   7.593   -20.990 1.00 87.14 291 A 1 
ATOM 2354 O OD1 . ASN A 1 291 ? 6.515   8.496   -21.722 1.00 79.65 291 A 1 
ATOM 2355 N ND2 . ASN A 1 291 ? 6.229   6.350   -21.405 1.00 78.51 291 A 1 
ATOM 2356 N N   . LEU A 1 292 ? 5.091   8.845   -16.670 1.00 98.25 292 A 1 
ATOM 2357 C CA  . LEU A 1 292 ? 4.294   9.041   -15.454 1.00 98.51 292 A 1 
ATOM 2358 C C   . LEU A 1 292 ? 4.376   10.493  -14.952 1.00 98.65 292 A 1 
ATOM 2359 O O   . LEU A 1 292 ? 3.346   11.072  -14.596 1.00 98.65 292 A 1 
ATOM 2360 C CB  . LEU A 1 292 ? 4.767   8.048   -14.379 1.00 98.47 292 A 1 
ATOM 2361 C CG  . LEU A 1 292 ? 4.432   6.570   -14.673 1.00 98.11 292 A 1 
ATOM 2362 C CD1 . LEU A 1 292 ? 5.130   5.671   -13.653 1.00 97.75 292 A 1 
ATOM 2363 C CD2 . LEU A 1 292 ? 2.931   6.296   -14.601 1.00 97.53 292 A 1 
ATOM 2364 N N   . GLU A 1 293 ? 5.560   11.102  -14.991 1.00 98.32 293 A 1 
ATOM 2365 C CA  . GLU A 1 293 ? 5.749   12.515  -14.636 1.00 98.28 293 A 1 
ATOM 2366 C C   . GLU A 1 293 ? 4.990   13.456  -15.579 1.00 98.53 293 A 1 
ATOM 2367 O O   . GLU A 1 293 ? 4.307   14.368  -15.112 1.00 98.42 293 A 1 
ATOM 2368 C CB  . GLU A 1 293 ? 7.244   12.868  -14.638 1.00 97.72 293 A 1 
ATOM 2369 C CG  . GLU A 1 293 ? 7.945   12.262  -13.424 1.00 94.09 293 A 1 
ATOM 2370 C CD  . GLU A 1 293 ? 9.448   12.550  -13.375 1.00 90.61 293 A 1 
ATOM 2371 O OE1 . GLU A 1 293 ? 9.976   12.665  -12.248 1.00 80.95 293 A 1 
ATOM 2372 O OE2 . GLU A 1 293 ? 10.137  12.528  -14.416 1.00 81.85 293 A 1 
ATOM 2373 N N   . ASN A 1 294 ? 5.016   13.195  -16.885 1.00 98.33 294 A 1 
ATOM 2374 C CA  . ASN A 1 294 ? 4.272   13.983  -17.871 1.00 98.41 294 A 1 
ATOM 2375 C C   . ASN A 1 294 ? 2.754   13.892  -17.644 1.00 98.60 294 A 1 
ATOM 2376 O O   . ASN A 1 294 ? 2.058   14.909  -17.684 1.00 98.48 294 A 1 
ATOM 2377 C CB  . ASN A 1 294 ? 4.633   13.500  -19.285 1.00 98.21 294 A 1 
ATOM 2378 C CG  . ASN A 1 294 ? 6.048   13.842  -19.723 1.00 96.22 294 A 1 
ATOM 2379 O OD1 . ASN A 1 294 ? 6.766   14.630  -19.134 1.00 91.19 294 A 1 
ATOM 2380 N ND2 . ASN A 1 294 ? 6.493   13.272  -20.822 1.00 91.25 294 A 1 
ATOM 2381 N N   . LEU A 1 295 ? 2.235   12.685  -17.378 1.00 98.56 295 A 1 
ATOM 2382 C CA  . LEU A 1 295 ? 0.815   12.490  -17.054 1.00 98.61 295 A 1 
ATOM 2383 C C   . LEU A 1 295 ? 0.428   13.216  -15.761 1.00 98.70 295 A 1 
ATOM 2384 O O   . LEU A 1 295 ? -0.640  13.824  -15.698 1.00 98.63 295 A 1 
ATOM 2385 C CB  . LEU A 1 295 ? 0.515   10.985  -16.928 1.00 98.58 295 A 1 
ATOM 2386 C CG  . LEU A 1 295 ? 0.474   10.220  -18.262 1.00 98.24 295 A 1 
ATOM 2387 C CD1 . LEU A 1 295 ? 0.417   8.717   -17.978 1.00 97.51 295 A 1 
ATOM 2388 C CD2 . LEU A 1 295 ? -0.750  10.598  -19.099 1.00 97.54 295 A 1 
ATOM 2389 N N   . TRP A 1 296 ? 1.294   13.176  -14.755 1.00 98.73 296 A 1 
ATOM 2390 C CA  . TRP A 1 296 ? 1.069   13.884  -13.495 1.00 98.70 296 A 1 
ATOM 2391 C C   . TRP A 1 296 ? 1.065   15.402  -13.689 1.00 98.68 296 A 1 
ATOM 2392 O O   . TRP A 1 296 ? 0.107   16.068  -13.285 1.00 98.36 296 A 1 
ATOM 2393 C CB  . TRP A 1 296 ? 2.128   13.453  -12.479 1.00 98.53 296 A 1 
ATOM 2394 C CG  . TRP A 1 296 ? 1.919   14.042  -11.125 1.00 98.43 296 A 1 
ATOM 2395 C CD1 . TRP A 1 296 ? 2.598   15.087  -10.597 1.00 97.92 296 A 1 
ATOM 2396 C CD2 . TRP A 1 296 ? 0.932   13.657  -10.125 1.00 98.27 296 A 1 
ATOM 2397 N NE1 . TRP A 1 296 ? 2.114   15.362  -9.336  1.00 97.57 296 A 1 
ATOM 2398 C CE2 . TRP A 1 296 ? 1.081   14.515  -8.991  1.00 97.83 296 A 1 
ATOM 2399 C CE3 . TRP A 1 296 ? -0.070  12.664  -10.059 1.00 97.65 296 A 1 
ATOM 2400 C CZ2 . TRP A 1 296 ? 0.275   14.394  -7.849  1.00 97.02 296 A 1 
ATOM 2401 C CZ3 . TRP A 1 296 ? -0.884  12.535  -8.915  1.00 96.90 296 A 1 
ATOM 2402 C CH2 . TRP A 1 296 ? -0.714  13.396  -7.813  1.00 96.57 296 A 1 
ATOM 2403 N N   . ALA A 1 297 ? 2.075   15.943  -14.367 1.00 98.34 297 A 1 
ATOM 2404 C CA  . ALA A 1 297 ? 2.223   17.372  -14.628 1.00 98.16 297 A 1 
ATOM 2405 C C   . ALA A 1 297 ? 1.088   17.941  -15.496 1.00 98.09 297 A 1 
ATOM 2406 O O   . ALA A 1 297 ? 0.695   19.090  -15.315 1.00 97.43 297 A 1 
ATOM 2407 C CB  . ALA A 1 297 ? 3.590   17.593  -15.288 1.00 97.88 297 A 1 
ATOM 2408 N N   . SER A 1 298 ? 0.510   17.132  -16.394 1.00 98.34 298 A 1 
ATOM 2409 C CA  . SER A 1 298 ? -0.644  17.535  -17.214 1.00 97.98 298 A 1 
ATOM 2410 C C   . SER A 1 298 ? -1.954  17.676  -16.426 1.00 97.82 298 A 1 
ATOM 2411 O O   . SER A 1 298 ? -2.952  18.134  -16.981 1.00 96.58 298 A 1 
ATOM 2412 C CB  . SER A 1 298 ? -0.835  16.549  -18.372 1.00 97.60 298 A 1 
ATOM 2413 O OG  . SER A 1 298 ? -1.415  15.334  -17.935 1.00 95.43 298 A 1 
ATOM 2414 N N   . GLY A 1 299 ? -1.990  17.229  -15.158 1.00 97.79 299 A 1 
ATOM 2415 C CA  . GLY A 1 299 ? -3.213  17.155  -14.355 1.00 96.73 299 A 1 
ATOM 2416 C C   . GLY A 1 299 ? -4.146  15.990  -14.716 1.00 96.14 299 A 1 
ATOM 2417 O O   . GLY A 1 299 ? -5.175  15.825  -14.064 1.00 93.32 299 A 1 
ATOM 2418 N N   . ASN A 1 300 ? -3.785  15.150  -15.699 1.00 96.80 300 A 1 
ATOM 2419 C CA  . ASN A 1 300 ? -4.601  14.061  -16.247 1.00 95.32 300 A 1 
ATOM 2420 C C   . ASN A 1 300 ? -4.058  12.668  -15.890 1.00 96.16 300 A 1 
ATOM 2421 O O   . ASN A 1 300 ? -4.243  11.715  -16.646 1.00 94.07 300 A 1 
ATOM 2422 C CB  . ASN A 1 300 ? -4.747  14.263  -17.766 1.00 92.67 300 A 1 
ATOM 2423 C CG  . ASN A 1 300 ? -5.507  15.528  -18.104 1.00 88.03 300 A 1 
ATOM 2424 O OD1 . ASN A 1 300 ? -6.612  15.762  -17.647 1.00 79.57 300 A 1 
ATOM 2425 N ND2 . ASN A 1 300 ? -4.948  16.390  -18.916 1.00 78.79 300 A 1 
ATOM 2426 N N   . ALA A 1 301 ? -3.354  12.532  -14.755 1.00 97.75 301 A 1 
ATOM 2427 C CA  . ALA A 1 301 ? -2.854  11.240  -14.287 1.00 98.22 301 A 1 
ATOM 2428 C C   . ALA A 1 301 ? -4.023  10.273  -14.002 1.00 98.27 301 A 1 
ATOM 2429 O O   . ALA A 1 301 ? -4.782  10.517  -13.060 1.00 97.72 301 A 1 
ATOM 2430 C CB  . ALA A 1 301 ? -1.989  11.473  -13.047 1.00 98.12 301 A 1 
ATOM 2431 N N   . PRO A 1 302 ? -4.185  9.158   -14.761 1.00 98.73 302 A 1 
ATOM 2432 C CA  . PRO A 1 302 ? -5.381  8.314   -14.641 1.00 98.63 302 A 1 
ATOM 2433 C C   . PRO A 1 302 ? -5.522  7.625   -13.281 1.00 98.64 302 A 1 
ATOM 2434 O O   . PRO A 1 302 ? -6.634  7.321   -12.863 1.00 98.15 302 A 1 
ATOM 2435 C CB  . PRO A 1 302 ? -5.271  7.286   -15.769 1.00 98.34 302 A 1 
ATOM 2436 C CG  . PRO A 1 302 ? -4.372  7.966   -16.799 1.00 97.07 302 A 1 
ATOM 2437 C CD  . PRO A 1 302 ? -3.401  8.742   -15.910 1.00 98.47 302 A 1 
ATOM 2438 N N   . TRP A 1 303 ? -4.402  7.385   -12.586 1.00 98.78 303 A 1 
ATOM 2439 C CA  . TRP A 1 303 ? -4.383  6.776   -11.256 1.00 98.79 303 A 1 
ATOM 2440 C C   . TRP A 1 303 ? -4.697  7.765   -10.126 1.00 98.70 303 A 1 
ATOM 2441 O O   . TRP A 1 303 ? -4.905  7.329   -8.993  1.00 98.44 303 A 1 
ATOM 2442 C CB  . TRP A 1 303 ? -3.031  6.111   -11.016 1.00 98.79 303 A 1 
ATOM 2443 C CG  . TRP A 1 303 ? -1.886  7.066   -10.853 1.00 98.81 303 A 1 
ATOM 2444 C CD1 . TRP A 1 303 ? -1.432  7.561   -9.681  1.00 98.71 303 A 1 
ATOM 2445 C CD2 . TRP A 1 303 ? -1.049  7.664   -11.886 1.00 98.81 303 A 1 
ATOM 2446 N NE1 . TRP A 1 303 ? -0.370  8.418   -9.915  1.00 98.65 303 A 1 
ATOM 2447 C CE2 . TRP A 1 303 ? -0.094  8.515   -11.257 1.00 98.72 303 A 1 
ATOM 2448 C CE3 . TRP A 1 303 ? -0.997  7.562   -13.289 1.00 98.73 303 A 1 
ATOM 2449 C CZ2 . TRP A 1 303 ? 0.867   9.234   -11.991 1.00 98.57 303 A 1 
ATOM 2450 C CZ3 . TRP A 1 303 ? -0.038  8.282   -14.033 1.00 98.52 303 A 1 
ATOM 2451 C CH2 . TRP A 1 303 ? 0.888   9.113   -13.388 1.00 98.42 303 A 1 
ATOM 2452 N N   . LYS A 1 304 ? -4.743  9.085   -10.403 1.00 98.48 304 A 1 
ATOM 2453 C CA  . LYS A 1 304 ? -5.134  10.112  -9.432  1.00 98.34 304 A 1 
ATOM 2454 C C   . LYS A 1 304 ? -6.658  10.140  -9.299  1.00 98.18 304 A 1 
ATOM 2455 O O   . LYS A 1 304 ? -7.334  10.981  -9.883  1.00 97.01 304 A 1 
ATOM 2456 C CB  . LYS A 1 304 ? -4.537  11.473  -9.822  1.00 97.90 304 A 1 
ATOM 2457 C CG  . LYS A 1 304 ? -4.774  12.496  -8.703  1.00 96.48 304 A 1 
ATOM 2458 C CD  . LYS A 1 304 ? -4.278  13.884  -9.108  1.00 92.60 304 A 1 
ATOM 2459 C CE  . LYS A 1 304 ? -4.611  14.872  -7.988  1.00 85.97 304 A 1 
ATOM 2460 N NZ  . LYS A 1 304 ? -4.234  16.254  -8.362  1.00 76.36 304 A 1 
ATOM 2461 N N   . ILE A 1 305 ? -7.181  9.175   -8.547  1.00 98.32 305 A 1 
ATOM 2462 C CA  . ILE A 1 305 ? -8.623  8.968   -8.336  1.00 97.87 305 A 1 
ATOM 2463 C C   . ILE A 1 305 ? -9.164  9.630   -7.055  1.00 97.46 305 A 1 
ATOM 2464 O O   . ILE A 1 305 ? -10.340 9.476   -6.740  1.00 96.00 305 A 1 
ATOM 2465 C CB  . ILE A 1 305 ? -8.934  7.454   -8.374  1.00 97.63 305 A 1 
ATOM 2466 C CG1 . ILE A 1 305 ? -8.123  6.689   -7.299  1.00 96.50 305 A 1 
ATOM 2467 C CG2 . ILE A 1 305 ? -8.667  6.896   -9.790  1.00 94.97 305 A 1 
ATOM 2468 C CD1 . ILE A 1 305 ? -8.443  5.194   -7.215  1.00 94.57 305 A 1 
ATOM 2469 N N   . TRP A 1 306 ? -8.311  10.335  -6.321  1.00 96.24 306 A 1 
ATOM 2470 C CA  . TRP A 1 306 ? -8.605  10.999  -5.041  1.00 95.21 306 A 1 
ATOM 2471 C C   . TRP A 1 306 ? -8.647  12.533  -5.169  1.00 92.67 306 A 1 
ATOM 2472 O O   . TRP A 1 306 ? -8.032  13.078  -6.114  1.00 87.45 306 A 1 
ATOM 2473 C CB  . TRP A 1 306 ? -7.569  10.564  -3.995  1.00 94.82 306 A 1 
ATOM 2474 C CG  . TRP A 1 306 ? -6.161  10.966  -4.335  1.00 95.51 306 A 1 
ATOM 2475 C CD1 . TRP A 1 306 ? -5.614  12.172  -4.082  1.00 95.02 306 A 1 
ATOM 2476 C CD2 . TRP A 1 306 ? -5.128  10.198  -5.015  1.00 96.41 306 A 1 
ATOM 2477 N NE1 . TRP A 1 306 ? -4.318  12.217  -4.564  1.00 95.40 306 A 1 
ATOM 2478 C CE2 . TRP A 1 306 ? -3.969  11.025  -5.152  1.00 96.22 306 A 1 
ATOM 2479 C CE3 . TRP A 1 306 ? -5.048  8.897   -5.539  1.00 95.94 306 A 1 
ATOM 2480 C CZ2 . TRP A 1 306 ? -2.796  10.589  -5.784  1.00 95.38 306 A 1 
ATOM 2481 C CZ3 . TRP A 1 306 ? -3.874  8.447   -6.173  1.00 95.46 306 A 1 
ATOM 2482 C CH2 . TRP A 1 306 ? -2.750  9.278   -6.302  1.00 95.62 306 A 1 
ATOM 2483 O OXT . TRP A 1 306 ? -9.257  13.132  -4.266  1.00 92.00 306 A 1 
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