# 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_if02564
#
_entry.id if02564
#
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 LEU 1   
1 n GLY 2   
1 n PHE 3   
1 n ASN 4   
1 n ALA 5   
1 n LYS 6   
1 n ASP 7   
1 n GLU 8   
1 n TYR 9   
1 n THR 10  
1 n ILE 11  
1 n ASN 12  
1 n THR 13  
1 n PRO 14  
1 n HIS 15  
1 n THR 16  
1 n LYS 17  
1 n TYR 18  
1 n GLN 19  
1 n GLU 20  
1 n TYR 21  
1 n ARG 22  
1 n GLN 23  
1 n VAL 24  
1 n GLY 25  
1 n GLN 26  
1 n CYS 27  
1 n LYS 28  
1 n HIS 29  
1 n HIS 30  
1 n THR 31  
1 n PHE 32  
1 n PHE 33  
1 n GLY 34  
1 n GLY 35  
1 n MET 36  
1 n HIS 37  
1 n MET 38  
1 n THR 39  
1 n GLN 40  
1 n LYS 41  
1 n GLN 42  
1 n GLN 43  
1 n VAL 44  
1 n ILE 45  
1 n SER 46  
1 n ILE 47  
1 n MET 48  
1 n LYS 49  
1 n GLN 50  
1 n LEU 51  
1 n GLY 52  
1 n GLY 53  
1 n PHE 54  
1 n ALA 55  
1 n THR 56  
1 n PHE 57  
1 n GLY 58  
1 n LYS 59  
1 n LEU 60  
1 n ASN 61  
1 n GLN 62  
1 n THR 63  
1 n ILE 64  
1 n ASP 65  
1 n PHE 66  
1 n THR 67  
1 n SER 68  
1 n TRP 69  
1 n LYS 70  
1 n THR 71  
1 n LYS 72  
1 n THR 73  
1 n PRO 74  
1 n GLU 75  
1 n ALA 76  
1 n SER 77  
1 n VAL 78  
1 n ARG 79  
1 n ARG 80  
1 n ILE 81  
1 n VAL 82  
1 n GLN 83  
1 n ASN 84  
1 n SER 85  
1 n PRO 86  
1 n GLU 87  
1 n ILE 88  
1 n PHE 89  
1 n ARG 90  
1 n ILE 91  
1 n LYS 92  
1 n PRO 93  
1 n GLY 94  
1 n LEU 95  
1 n TRP 96  
1 n GLY 97  
1 n LEU 98  
1 n LYS 99  
1 n GLU 100 
1 n PHE 101 
1 n GLU 102 
1 n GLN 103 
1 n ASP 104 
1 n ILE 105 
1 n LEU 106 
1 n GLN 107 
1 n ASN 108 
1 n LEU 109 
1 n ASN 110 
1 n LEU 111 
1 n LYS 112 
1 n ASN 113 
1 n PHE 114 
1 n SER 115 
1 n ASN 116 
1 n ASP 117 
1 n THR 118 
1 n SER 119 
1 n GLU 120 
1 n ASP 121 
1 n VAL 122 
1 n GLU 123 
1 n PHE 124 
1 n THR 125 
1 n HIS 126 
1 n THR 127 
1 n TYR 128 
1 n TYR 129 
1 n GLN 130 
1 n GLY 131 
1 n LEU 132 
1 n VAL 133 
1 n VAL 134 
1 n GLU 135 
1 n VAL 136 
1 n GLY 137 
1 n ASN 138 
1 n LEU 139 
1 n LEU 140 
1 n ASN 141 
1 n MET 142 
1 n THR 143 
1 n THR 144 
1 n PHE 145 
1 n VAL 146 
1 n PRO 147 
1 n ASN 148 
1 n GLN 149 
1 n ASP 150 
1 n LYS 151 
1 n ASN 152 
1 n LYS 153 
1 n LEU 154 
1 n PHE 155 
1 n LEU 156 
1 n GLY 157 
1 n LYS 158 
1 n SER 159 
1 n LEU 160 
1 n GLY 161 
1 n GLU 162 
1 n LEU 163 
1 n SER 164 
1 n ASN 165 
1 n LEU 166 
1 n HIS 167 
1 n GLU 168 
1 n ILE 169 
1 n HIS 170 
1 n GLN 171 
1 n PHE 172 
1 n ALA 173 
1 n TYR 174 
1 n PRO 175 
1 n GLU 176 
1 n LEU 177 
1 n MET 178 
1 n ARG 179 
1 n HIS 180 
1 n ALA 181 
1 n ARG 182 
1 n THR 183 
1 n VAL 184 
1 n ASP 185 
1 n VAL 186 
1 n ILE 187 
1 n TRP 188 
1 n PHE 189 
1 n ASN 190 
1 n GLU 191 
1 n ARG 192 
1 n ARG 193 
1 n MET 194 
1 n PRO 195 
1 n HIS 196 
1 n ALA 197 
1 n PHE 198 
1 n PHE 199 
1 n GLU 200 
1 n ILE 201 
1 n GLU 202 
1 n HIS 203 
1 n SER 204 
1 n THR 205 
1 n ASP 206 
1 n ILE 207 
1 n GLN 208 
1 n ASN 209 
1 n SER 210 
1 n LEU 211 
1 n VAL 212 
1 n LYS 213 
1 n PHE 214 
1 n TYR 215 
1 n GLU 216 
1 n LEU 217 
1 n GLN 218 
1 n ASP 219 
1 n PHE 220 
1 n ASN 221 
1 n ALA 222 
1 n GLU 223 
1 n PHE 224 
1 n ASN 225 
1 n ILE 226 
1 n VAL 227 
1 n ALA 228 
1 n ASP 229 
1 n GLU 230 
1 n TYR 231 
1 n ARG 232 
1 n HIS 233 
1 n ARG 234 
1 n LYS 235 
1 n PHE 236 
1 n THR 237 
1 n ASP 238 
1 n LEU 239 
1 n LEU 240 
1 n ASN 241 
1 n ARG 242 
1 n SER 243 
1 n ILE 244 
1 n PHE 245 
1 n LYS 246 
1 n PRO 247 
1 n ILE 248 
1 n ARG 249 
1 n GLU 250 
1 n ARG 251 
1 n VAL 252 
1 n LYS 253 
1 n PHE 254 
1 n LYS 255 
1 n SER 256 
1 n TYR 257 
1 n ALA 258 
1 n ASN 259 
1 n LEU 260 
1 n VAL 261 
1 n ASP 262 
1 n ALA 263 
1 n HIS 264 
1 n SER 265 
1 n LYS 266 
1 n PRO 267 
1 n PHE 268 
1 n LYS 269 
1 n HIS 270 
1 n ALA 271 
1 n HIS 272 
1 n ALA 273 
1 n PHE 274 
1 n ALA 275 
1 n LEU 276 
#
_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 12:38:14)"
_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 81.06
_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 LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
#
_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   . LEU A 1 1   ? 32.233  50.396  6.776   1.00 18.68 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 32.128  49.132  7.522   1.00 35.12 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 30.738  48.564  7.195   1.00 36.17 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 29.792  48.995  7.825   1.00 31.61 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 32.310  49.421  9.031   1.00 33.57 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 33.706  49.982  9.404   1.00 30.51 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 33.663  50.682  10.762  1.00 28.47 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 34.764  48.884  9.445   1.00 32.67 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 30.469  47.905  6.049   1.00 23.96 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 31.041  46.650  5.547   1.00 35.86 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 30.554  45.524  6.458   1.00 35.37 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 30.973  45.529  7.603   1.00 32.83 2   A 1 
ATOM 13   N N   . PHE A 1 3   ? 29.631  44.655  6.141   1.00 23.28 3   A 1 
ATOM 14   C CA  . PHE A 1 3   ? 29.672  43.677  5.055   1.00 32.50 3   A 1 
ATOM 15   C C   . PHE A 1 3   ? 28.272  43.204  4.633   1.00 31.17 3   A 1 
ATOM 16   O O   . PHE A 1 3   ? 27.355  43.075  5.439   1.00 28.38 3   A 1 
ATOM 17   C CB  . PHE A 1 3   ? 30.466  42.454  5.550   1.00 30.44 3   A 1 
ATOM 18   C CG  . PHE A 1 3   ? 31.940  42.495  5.212   1.00 29.41 3   A 1 
ATOM 19   C CD1 . PHE A 1 3   ? 32.406  41.769  4.098   1.00 26.53 3   A 1 
ATOM 20   C CD2 . PHE A 1 3   ? 32.845  43.255  5.972   1.00 28.65 3   A 1 
ATOM 21   C CE1 . PHE A 1 3   ? 33.761  41.803  3.744   1.00 25.55 3   A 1 
ATOM 22   C CE2 . PHE A 1 3   ? 34.205  43.293  5.612   1.00 25.78 3   A 1 
ATOM 23   C CZ  . PHE A 1 3   ? 34.659  42.564  4.499   1.00 30.06 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? 28.167  42.924  3.343   1.00 18.57 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? 27.086  42.206  2.679   1.00 31.26 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? 27.555  40.749  2.509   1.00 29.42 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? 28.621  40.540  1.934   1.00 28.02 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? 26.889  42.926  1.327   1.00 30.57 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? 25.520  42.795  0.697   1.00 25.71 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? 24.591  42.236  1.231   1.00 23.73 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? 25.339  43.369  -0.475  1.00 24.46 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 26.799  39.763  2.986   1.00 23.56 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 27.019  38.357  2.638   1.00 35.24 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? 25.663  37.645  2.581   1.00 35.20 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? 24.991  37.450  3.587   1.00 32.81 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 28.002  37.696  3.616   1.00 33.40 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? 25.241  37.338  1.350   1.00 22.05 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? 24.189  36.376  1.038   1.00 32.41 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? 24.792  34.985  1.235   1.00 31.11 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? 25.649  34.611  0.444   1.00 28.78 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? 23.773  36.524  -0.434  1.00 31.19 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? 22.991  37.801  -0.778  1.00 28.82 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? 22.734  37.823  -2.292  1.00 27.49 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? 21.841  38.998  -2.701  1.00 24.84 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? 21.596  38.977  -4.165  1.00 23.08 6   A 1 
ATOM 46   N N   . ASP A 1 7   ? 24.329  34.249  2.223   1.00 21.12 7   A 1 
ATOM 47   C CA  . ASP A 1 7   ? 24.593  32.815  2.300   1.00 30.06 7   A 1 
ATOM 48   C C   . ASP A 1 7   ? 23.377  32.062  1.759   1.00 28.82 7   A 1 
ATOM 49   O O   . ASP A 1 7   ? 22.329  31.945  2.397   1.00 26.51 7   A 1 
ATOM 50   C CB  . ASP A 1 7   ? 25.016  32.395  3.718   1.00 28.71 7   A 1 
ATOM 51   C CG  . ASP A 1 7   ? 26.453  32.823  4.059   1.00 24.74 7   A 1 
ATOM 52   O OD1 . ASP A 1 7   ? 27.290  32.899  3.128   1.00 23.30 7   A 1 
ATOM 53   O OD2 . ASP A 1 7   ? 26.711  33.061  5.258   1.00 23.85 7   A 1 
ATOM 54   N N   . GLU A 1 8   ? 23.508  31.600  0.510   1.00 18.85 8   A 1 
ATOM 55   C CA  . GLU A 1 8   ? 22.647  30.588  -0.086  1.00 24.56 8   A 1 
ATOM 56   C C   . GLU A 1 8   ? 22.874  29.252  0.640   1.00 23.59 8   A 1 
ATOM 57   O O   . GLU A 1 8   ? 23.848  28.543  0.393   1.00 23.21 8   A 1 
ATOM 58   C CB  . GLU A 1 8   ? 22.961  30.439  -1.588  1.00 25.44 8   A 1 
ATOM 59   C CG  . GLU A 1 8   ? 22.384  31.573  -2.451  1.00 23.60 8   A 1 
ATOM 60   C CD  . GLU A 1 8   ? 22.728  31.446  -3.947  1.00 23.08 8   A 1 
ATOM 61   O OE1 . GLU A 1 8   ? 21.929  31.959  -4.767  1.00 21.21 8   A 1 
ATOM 62   O OE2 . GLU A 1 8   ? 23.800  30.896  -4.268  1.00 25.74 8   A 1 
ATOM 63   N N   . TYR A 1 9   ? 21.946  28.877  1.519   1.00 21.63 9   A 1 
ATOM 64   C CA  . TYR A 1 9   ? 21.861  27.499  1.990   1.00 26.19 9   A 1 
ATOM 65   C C   . TYR A 1 9   ? 21.179  26.651  0.918   1.00 25.33 9   A 1 
ATOM 66   O O   . TYR A 1 9   ? 19.956  26.561  0.832   1.00 23.36 9   A 1 
ATOM 67   C CB  . TYR A 1 9   ? 21.177  27.422  3.359   1.00 25.74 9   A 1 
ATOM 68   C CG  . TYR A 1 9   ? 22.109  27.805  4.496   1.00 23.17 9   A 1 
ATOM 69   C CD1 . TYR A 1 9   ? 22.934  26.828  5.084   1.00 21.30 9   A 1 
ATOM 70   C CD2 . TYR A 1 9   ? 22.174  29.139  4.941   1.00 20.46 9   A 1 
ATOM 71   C CE1 . TYR A 1 9   ? 23.821  27.180  6.120   1.00 19.10 9   A 1 
ATOM 72   C CE2 . TYR A 1 9   ? 23.065  29.495  5.975   1.00 20.56 9   A 1 
ATOM 73   C CZ  . TYR A 1 9   ? 23.888  28.516  6.563   1.00 22.74 9   A 1 
ATOM 74   O OH  . TYR A 1 9   ? 24.748  28.857  7.559   1.00 24.67 9   A 1 
ATOM 75   N N   . THR A 1 10  ? 22.006  26.017  0.086   1.00 19.64 10  A 1 
ATOM 76   C CA  . THR A 1 10  ? 21.569  24.964  -0.833  1.00 25.21 10  A 1 
ATOM 77   C C   . THR A 1 10  ? 21.142  23.750  -0.008  1.00 25.55 10  A 1 
ATOM 78   O O   . THR A 1 10  ? 21.972  22.997  0.500   1.00 24.69 10  A 1 
ATOM 79   C CB  . THR A 1 10  ? 22.685  24.593  -1.823  1.00 24.69 10  A 1 
ATOM 80   O OG1 . THR A 1 10  ? 23.336  25.751  -2.293  1.00 21.80 10  A 1 
ATOM 81   C CG2 . THR A 1 10  ? 22.136  23.878  -3.055  1.00 22.68 10  A 1 
ATOM 82   N N   . ILE A 1 11  ? 19.833  23.559  0.142   1.00 19.59 11  A 1 
ATOM 83   C CA  . ILE A 1 11  ? 19.271  22.328  0.700   1.00 26.53 11  A 1 
ATOM 84   C C   . ILE A 1 11  ? 19.483  21.226  -0.342  1.00 27.34 11  A 1 
ATOM 85   O O   . ILE A 1 11  ? 18.760  21.144  -1.334  1.00 26.28 11  A 1 
ATOM 86   C CB  . ILE A 1 11  ? 17.786  22.515  1.095   1.00 25.71 11  A 1 
ATOM 87   C CG1 . ILE A 1 11  ? 17.644  23.642  2.152   1.00 23.03 11  A 1 
ATOM 88   C CG2 . ILE A 1 11  ? 17.201  21.195  1.628   1.00 23.84 11  A 1 
ATOM 89   C CD1 . ILE A 1 11  ? 16.191  24.001  2.503   1.00 22.11 11  A 1 
ATOM 90   N N   . ASN A 1 12  ? 20.489  20.383  -0.128  1.00 22.01 12  A 1 
ATOM 91   C CA  . ASN A 1 12  ? 20.661  19.143  -0.881  1.00 27.47 12  A 1 
ATOM 92   C C   . ASN A 1 12  ? 19.507  18.187  -0.546  1.00 27.58 12  A 1 
ATOM 93   O O   . ASN A 1 12  ? 19.561  17.417  0.410   1.00 26.32 12  A 1 
ATOM 94   C CB  . ASN A 1 12  ? 22.043  18.524  -0.579  1.00 26.80 12  A 1 
ATOM 95   C CG  . ASN A 1 12  ? 23.114  18.898  -1.591  1.00 23.23 12  A 1 
ATOM 96   O OD1 . ASN A 1 12  ? 22.855  19.193  -2.744  1.00 21.35 12  A 1 
ATOM 97   N ND2 . ASN A 1 12  ? 24.365  18.841  -1.210  1.00 21.41 12  A 1 
ATOM 98   N N   . THR A 1 13  ? 18.442  18.244  -1.342  1.00 25.80 13  A 1 
ATOM 99   C CA  . THR A 1 13  ? 17.404  17.213  -1.367  1.00 30.73 13  A 1 
ATOM 100  C C   . THR A 1 13  ? 17.954  15.949  -2.040  1.00 31.30 13  A 1 
ATOM 101  O O   . THR A 1 13  ? 18.599  16.049  -3.088  1.00 29.20 13  A 1 
ATOM 102  C CB  . THR A 1 13  ? 16.129  17.703  -2.076  1.00 28.96 13  A 1 
ATOM 103  O OG1 . THR A 1 13  ? 16.415  18.628  -3.100  1.00 25.77 13  A 1 
ATOM 104  C CG2 . THR A 1 13  ? 15.183  18.411  -1.107  1.00 25.72 13  A 1 
ATOM 105  N N   . PRO A 1 14  ? 17.688  14.735  -1.518  1.00 26.37 14  A 1 
ATOM 106  C CA  . PRO A 1 14  ? 18.159  13.471  -2.098  1.00 29.45 14  A 1 
ATOM 107  C C   . PRO A 1 14  ? 17.344  13.046  -3.338  1.00 30.18 14  A 1 
ATOM 108  O O   . PRO A 1 14  ? 17.014  11.881  -3.517  1.00 28.79 14  A 1 
ATOM 109  C CB  . PRO A 1 14  ? 18.119  12.473  -0.933  1.00 28.14 14  A 1 
ATOM 110  C CG  . PRO A 1 14  ? 16.935  12.957  -0.110  1.00 28.50 14  A 1 
ATOM 111  C CD  . PRO A 1 14  ? 16.995  14.479  -0.261  1.00 31.47 14  A 1 
ATOM 112  N N   . HIS A 1 15  ? 16.987  13.998  -4.213  1.00 24.84 15  A 1 
ATOM 113  C CA  . HIS A 1 15  ? 16.120  13.751  -5.373  1.00 28.49 15  A 1 
ATOM 114  C C   . HIS A 1 15  ? 16.842  13.165  -6.595  1.00 28.61 15  A 1 
ATOM 115  O O   . HIS A 1 15  ? 16.177  12.701  -7.519  1.00 26.86 15  A 1 
ATOM 116  C CB  . HIS A 1 15  ? 15.326  15.023  -5.705  1.00 27.50 15  A 1 
ATOM 117  C CG  . HIS A 1 15  ? 13.899  14.930  -5.229  1.00 25.03 15  A 1 
ATOM 118  N ND1 . HIS A 1 15  ? 12.949  14.059  -5.713  1.00 22.85 15  A 1 
ATOM 119  C CD2 . HIS A 1 15  ? 13.303  15.664  -4.237  1.00 22.27 15  A 1 
ATOM 120  C CE1 . HIS A 1 15  ? 11.812  14.259  -5.027  1.00 22.38 15  A 1 
ATOM 121  N NE2 . HIS A 1 15  ? 11.981  15.226  -4.116  1.00 21.84 15  A 1 
ATOM 122  N N   . THR A 1 16  ? 18.170  13.137  -6.615  1.00 23.55 16  A 1 
ATOM 123  C CA  . THR A 1 16  ? 18.898  12.852  -7.869  1.00 26.40 16  A 1 
ATOM 124  C C   . THR A 1 16  ? 19.187  11.369  -8.130  1.00 26.79 16  A 1 
ATOM 125  O O   . THR A 1 16  ? 19.462  11.011  -9.271  1.00 25.18 16  A 1 
ATOM 126  C CB  . THR A 1 16  ? 20.179  13.702  -7.988  1.00 24.90 16  A 1 
ATOM 127  O OG1 . THR A 1 16  ? 20.131  14.820  -7.120  1.00 22.21 16  A 1 
ATOM 128  C CG2 . THR A 1 16  ? 20.354  14.266  -9.396  1.00 22.26 16  A 1 
ATOM 129  N N   . LYS A 1 17  ? 19.067  10.469  -7.136  1.00 23.95 17  A 1 
ATOM 130  C CA  . LYS A 1 17  ? 19.280  9.017   -7.354  1.00 27.33 17  A 1 
ATOM 131  C C   . LYS A 1 17  ? 18.025  8.248   -7.796  1.00 27.43 17  A 1 
ATOM 132  O O   . LYS A 1 17  ? 18.148  7.148   -8.323  1.00 25.49 17  A 1 
ATOM 133  C CB  . LYS A 1 17  ? 19.944  8.366   -6.130  1.00 26.01 17  A 1 
ATOM 134  C CG  . LYS A 1 17  ? 21.477  8.350   -6.265  1.00 22.87 17  A 1 
ATOM 135  C CD  . LYS A 1 17  ? 22.127  7.582   -5.102  1.00 20.96 17  A 1 
ATOM 136  C CE  . LYS A 1 17  ? 23.641  7.468   -5.309  1.00 18.14 17  A 1 
ATOM 137  N NZ  . LYS A 1 17  ? 24.284  6.688   -4.218  1.00 16.91 17  A 1 
ATOM 138  N N   . TYR A 1 18  ? 16.829  8.811   -7.608  1.00 28.65 18  A 1 
ATOM 139  C CA  . TYR A 1 18  ? 15.565  8.123   -7.927  1.00 29.82 18  A 1 
ATOM 140  C C   . TYR A 1 18  ? 15.049  8.378   -9.351  1.00 29.73 18  A 1 
ATOM 141  O O   . TYR A 1 18  ? 14.098  7.724   -9.780  1.00 27.58 18  A 1 
ATOM 142  C CB  . TYR A 1 18  ? 14.516  8.454   -6.859  1.00 27.86 18  A 1 
ATOM 143  C CG  . TYR A 1 18  ? 14.737  7.698   -5.558  1.00 24.97 18  A 1 
ATOM 144  C CD1 . TYR A 1 18  ? 14.263  6.375   -5.435  1.00 23.17 18  A 1 
ATOM 145  C CD2 . TYR A 1 18  ? 15.421  8.303   -4.486  1.00 22.24 18  A 1 
ATOM 146  C CE1 . TYR A 1 18  ? 14.466  5.660   -4.238  1.00 21.88 18  A 1 
ATOM 147  C CE2 . TYR A 1 18  ? 15.631  7.585   -3.287  1.00 21.61 18  A 1 
ATOM 148  C CZ  . TYR A 1 18  ? 15.150  6.266   -3.162  1.00 22.09 18  A 1 
ATOM 149  O OH  . TYR A 1 18  ? 15.346  5.578   -2.006  1.00 22.47 18  A 1 
ATOM 150  N N   . GLN A 1 19  ? 15.657  9.303   -10.109 1.00 25.54 19  A 1 
ATOM 151  C CA  . GLN A 1 19  ? 15.239  9.567   -11.493 1.00 27.71 19  A 1 
ATOM 152  C C   . GLN A 1 19  ? 15.735  8.519   -12.504 1.00 28.20 19  A 1 
ATOM 153  O O   . GLN A 1 19  ? 15.081  8.344   -13.530 1.00 27.00 19  A 1 
ATOM 154  C CB  . GLN A 1 19  ? 15.606  10.999  -11.907 1.00 26.96 19  A 1 
ATOM 155  C CG  . GLN A 1 19  ? 14.527  11.997  -11.448 1.00 23.78 19  A 1 
ATOM 156  C CD  . GLN A 1 19  ? 14.772  13.425  -11.938 1.00 21.14 19  A 1 
ATOM 157  O OE1 . GLN A 1 19  ? 15.861  13.821  -12.293 1.00 20.39 19  A 1 
ATOM 158  N NE2 . GLN A 1 19  ? 13.763  14.266  -11.973 1.00 20.52 19  A 1 
ATOM 159  N N   . GLU A 1 20  ? 16.790  7.765   -12.203 1.00 23.64 20  A 1 
ATOM 160  C CA  . GLU A 1 20  ? 17.268  6.689   -13.097 1.00 25.97 20  A 1 
ATOM 161  C C   . GLU A 1 20  ? 16.361  5.440   -13.120 1.00 26.16 20  A 1 
ATOM 162  O O   . GLU A 1 20  ? 16.388  4.682   -14.088 1.00 24.88 20  A 1 
ATOM 163  C CB  . GLU A 1 20  ? 18.721  6.328   -12.767 1.00 25.27 20  A 1 
ATOM 164  C CG  . GLU A 1 20  ? 19.690  7.364   -13.363 1.00 22.43 20  A 1 
ATOM 165  C CD  . GLU A 1 20  ? 21.169  7.024   -13.121 1.00 20.46 20  A 1 
ATOM 166  O OE1 . GLU A 1 20  ? 22.001  7.466   -13.942 1.00 18.06 20  A 1 
ATOM 167  O OE2 . GLU A 1 20  ? 21.463  6.359   -12.102 1.00 19.95 20  A 1 
ATOM 168  N N   . TYR A 1 21  ? 15.474  5.251   -12.131 1.00 30.12 21  A 1 
ATOM 169  C CA  . TYR A 1 21  ? 14.538  4.109   -12.088 1.00 30.97 21  A 1 
ATOM 170  C C   . TYR A 1 21  ? 13.200  4.357   -12.811 1.00 30.49 21  A 1 
ATOM 171  O O   . TYR A 1 21  ? 12.325  3.488   -12.816 1.00 28.41 21  A 1 
ATOM 172  C CB  . TYR A 1 21  ? 14.346  3.659   -10.636 1.00 29.15 21  A 1 
ATOM 173  C CG  . TYR A 1 21  ? 15.590  3.010   -10.055 1.00 26.87 21  A 1 
ATOM 174  C CD1 . TYR A 1 21  ? 15.853  1.648   -10.311 1.00 24.91 21  A 1 
ATOM 175  C CD2 . TYR A 1 21  ? 16.493  3.765   -9.280  1.00 24.22 21  A 1 
ATOM 176  C CE1 . TYR A 1 21  ? 17.008  1.041   -9.787  1.00 23.72 21  A 1 
ATOM 177  C CE2 . TYR A 1 21  ? 17.655  3.158   -8.760  1.00 23.29 21  A 1 
ATOM 178  C CZ  . TYR A 1 21  ? 17.911  1.796   -9.011  1.00 24.08 21  A 1 
ATOM 179  O OH  . TYR A 1 21  ? 19.028  1.209   -8.507  1.00 24.03 21  A 1 
ATOM 180  N N   . ARG A 1 22  ? 13.023  5.539   -13.439 1.00 27.26 22  A 1 
ATOM 181  C CA  . ARG A 1 22  ? 11.737  5.943   -14.047 1.00 30.32 22  A 1 
ATOM 182  C C   . ARG A 1 22  ? 11.539  5.529   -15.511 1.00 30.16 22  A 1 
ATOM 183  O O   . ARG A 1 22  ? 10.504  5.872   -16.080 1.00 28.60 22  A 1 
ATOM 184  C CB  . ARG A 1 22  ? 11.450  7.433   -13.781 1.00 29.10 22  A 1 
ATOM 185  C CG  . ARG A 1 22  ? 10.306  7.595   -12.763 1.00 26.11 22  A 1 
ATOM 186  C CD  . ARG A 1 22  ? 9.928   9.070   -12.587 1.00 24.24 22  A 1 
ATOM 187  N NE  . ARG A 1 22  ? 8.869   9.244   -11.567 1.00 21.99 22  A 1 
ATOM 188  C CZ  . ARG A 1 22  ? 8.314   10.389  -11.201 1.00 20.43 22  A 1 
ATOM 189  N NH1 . ARG A 1 22  ? 8.633   11.523  -11.757 1.00 19.10 22  A 1 
ATOM 190  N NH2 . ARG A 1 22  ? 7.415   10.415  -10.253 1.00 18.38 22  A 1 
ATOM 191  N N   . GLN A 1 23  ? 12.451  4.789   -16.117 1.00 26.49 23  A 1 
ATOM 192  C CA  . GLN A 1 23  ? 12.281  4.267   -17.480 1.00 29.62 23  A 1 
ATOM 193  C C   . GLN A 1 23  ? 12.616  2.775   -17.579 1.00 29.61 23  A 1 
ATOM 194  O O   . GLN A 1 23  ? 13.587  2.386   -18.210 1.00 28.08 23  A 1 
ATOM 195  C CB  . GLN A 1 23  ? 13.079  5.096   -18.502 1.00 28.67 23  A 1 
ATOM 196  C CG  . GLN A 1 23  ? 12.464  6.467   -18.788 1.00 25.60 23  A 1 
ATOM 197  C CD  . GLN A 1 23  ? 13.068  7.133   -20.025 1.00 22.16 23  A 1 
ATOM 198  O OE1 . GLN A 1 23  ? 13.944  6.615   -20.693 1.00 21.32 23  A 1 
ATOM 199  N NE2 . GLN A 1 23  ? 12.606  8.305   -20.399 1.00 21.22 23  A 1 
ATOM 200  N N   . VAL A 1 24  ? 11.770  1.920   -17.012 1.00 31.14 24  A 1 
ATOM 201  C CA  . VAL A 1 24  ? 11.674  0.509   -17.447 1.00 33.62 24  A 1 
ATOM 202  C C   . VAL A 1 24  ? 10.199  0.114   -17.566 1.00 33.16 24  A 1 
ATOM 203  O O   . VAL A 1 24  ? 9.683   -0.771  -16.891 1.00 31.76 24  A 1 
ATOM 204  C CB  . VAL A 1 24  ? 12.519  -0.480  -16.608 1.00 31.86 24  A 1 
ATOM 205  C CG1 . VAL A 1 24  ? 12.668  -1.804  -17.374 1.00 28.80 24  A 1 
ATOM 206  C CG2 . VAL A 1 24  ? 13.943  0.015   -16.323 1.00 29.66 24  A 1 
ATOM 207  N N   . GLY A 1 25  ? 9.487   0.829   -18.444 1.00 32.61 25  A 1 
ATOM 208  C CA  . GLY A 1 25  ? 8.299   0.288   -19.080 1.00 35.10 25  A 1 
ATOM 209  C C   . GLY A 1 25  ? 8.757   -0.601  -20.230 1.00 35.29 25  A 1 
ATOM 210  O O   . GLY A 1 25  ? 9.466   -0.125  -21.110 1.00 33.32 25  A 1 
ATOM 211  N N   . GLN A 1 26  ? 8.350   -1.876  -20.203 1.00 30.66 26  A 1 
ATOM 212  C CA  . GLN A 1 26  ? 8.564   -2.868  -21.262 1.00 33.58 26  A 1 
ATOM 213  C C   . GLN A 1 26  ? 10.032  -3.224  -21.566 1.00 34.29 26  A 1 
ATOM 214  O O   . GLN A 1 26  ? 10.540  -2.970  -22.655 1.00 32.76 26  A 1 
ATOM 215  C CB  . GLN A 1 26  ? 7.804   -2.481  -22.546 1.00 32.79 26  A 1 
ATOM 216  C CG  . GLN A 1 26  ? 6.287   -2.378  -22.363 1.00 29.13 26  A 1 
ATOM 217  C CD  . GLN A 1 26  ? 5.574   -2.053  -23.674 1.00 25.65 26  A 1 
ATOM 218  O OE1 . GLN A 1 26  ? 6.164   -1.783  -24.702 1.00 24.49 26  A 1 
ATOM 219  N NE2 . GLN A 1 26  ? 4.259   -2.074  -23.694 1.00 24.77 26  A 1 
ATOM 220  N N   . CYS A 1 27  ? 10.676  -3.961  -20.671 1.00 33.00 27  A 1 
ATOM 221  C CA  . CYS A 1 27  ? 11.812  -4.795  -21.055 1.00 36.79 27  A 1 
ATOM 222  C C   . CYS A 1 27  ? 11.400  -6.272  -21.037 1.00 36.87 27  A 1 
ATOM 223  O O   . CYS A 1 27  ? 11.343  -6.915  -19.991 1.00 35.17 27  A 1 
ATOM 224  C CB  . CYS A 1 27  ? 13.038  -4.491  -20.191 1.00 35.30 27  A 1 
ATOM 225  S SG  . CYS A 1 27  ? 13.936  -3.096  -20.930 1.00 30.92 27  A 1 
ATOM 226  N N   . LYS A 1 28  ? 11.149  -6.814  -22.230 1.00 37.12 28  A 1 
ATOM 227  C CA  . LYS A 1 28  ? 11.261  -8.252  -22.492 1.00 40.78 28  A 1 
ATOM 228  C C   . LYS A 1 28  ? 12.732  -8.652  -22.306 1.00 41.30 28  A 1 
ATOM 229  O O   . LYS A 1 28  ? 13.474  -8.750  -23.276 1.00 38.99 28  A 1 
ATOM 230  C CB  . LYS A 1 28  ? 10.796  -8.578  -23.925 1.00 38.38 28  A 1 
ATOM 231  C CG  . LYS A 1 28  ? 9.285   -8.478  -24.156 1.00 34.25 28  A 1 
ATOM 232  C CD  . LYS A 1 28  ? 8.961   -8.874  -25.608 1.00 31.58 28  A 1 
ATOM 233  C CE  . LYS A 1 28  ? 7.447   -8.856  -25.856 1.00 28.15 28  A 1 
ATOM 234  N NZ  . LYS A 1 28  ? 7.119   -9.249  -27.251 1.00 26.53 28  A 1 
ATOM 235  N N   . HIS A 1 29  ? 13.176  -8.839  -21.073 1.00 37.53 29  A 1 
ATOM 236  C CA  . HIS A 1 29  ? 14.484  -9.423  -20.803 1.00 40.35 29  A 1 
ATOM 237  C C   . HIS A 1 29  ? 14.331  -10.916 -20.516 1.00 41.08 29  A 1 
ATOM 238  O O   . HIS A 1 29  ? 14.250  -11.359 -19.376 1.00 39.33 29  A 1 
ATOM 239  C CB  . HIS A 1 29  ? 15.257  -8.634  -19.737 1.00 39.27 29  A 1 
ATOM 240  C CG  . HIS A 1 29  ? 16.114  -7.549  -20.346 1.00 35.61 29  A 1 
ATOM 241  N ND1 . HIS A 1 29  ? 17.170  -7.740  -21.203 1.00 32.79 29  A 1 
ATOM 242  C CD2 . HIS A 1 29  ? 15.979  -6.200  -20.173 1.00 31.20 29  A 1 
ATOM 243  C CE1 . HIS A 1 29  ? 17.654  -6.536  -21.546 1.00 30.58 29  A 1 
ATOM 244  N NE2 . HIS A 1 29  ? 16.963  -5.567  -20.941 1.00 29.84 29  A 1 
ATOM 245  N N   . HIS A 1 30  ? 14.339  -11.702 -21.589 1.00 39.21 30  A 1 
ATOM 246  C CA  . HIS A 1 30  ? 14.855  -13.061 -21.512 1.00 41.84 30  A 1 
ATOM 247  C C   . HIS A 1 30  ? 16.351  -12.972 -21.184 1.00 41.86 30  A 1 
ATOM 248  O O   . HIS A 1 30  ? 17.188  -12.866 -22.077 1.00 40.40 30  A 1 
ATOM 249  C CB  . HIS A 1 30  ? 14.616  -13.800 -22.836 1.00 40.81 30  A 1 
ATOM 250  C CG  . HIS A 1 30  ? 13.211  -14.306 -23.016 1.00 37.36 30  A 1 
ATOM 251  N ND1 . HIS A 1 30  ? 12.612  -15.309 -22.292 1.00 34.07 30  A 1 
ATOM 252  C CD2 . HIS A 1 30  ? 12.302  -13.891 -23.953 1.00 32.58 30  A 1 
ATOM 253  C CE1 . HIS A 1 30  ? 11.373  -15.492 -22.775 1.00 31.45 30  A 1 
ATOM 254  N NE2 . HIS A 1 30  ? 11.142  -14.654 -23.791 1.00 30.81 30  A 1 
ATOM 255  N N   . THR A 1 31  ? 16.698  -12.997 -19.905 1.00 41.84 31  A 1 
ATOM 256  C CA  . THR A 1 31  ? 18.098  -13.132 -19.483 1.00 43.55 31  A 1 
ATOM 257  C C   . THR A 1 31  ? 18.491  -14.599 -19.624 1.00 43.77 31  A 1 
ATOM 258  O O   . THR A 1 31  ? 18.387  -15.392 -18.692 1.00 41.92 31  A 1 
ATOM 259  C CB  . THR A 1 31  ? 18.372  -12.568 -18.075 1.00 42.63 31  A 1 
ATOM 260  O OG1 . THR A 1 31  ? 17.369  -11.676 -17.654 1.00 38.95 31  A 1 
ATOM 261  C CG2 . THR A 1 31  ? 19.681  -11.777 -18.067 1.00 37.93 31  A 1 
ATOM 262  N N   . PHE A 1 32  ? 18.896  -14.983 -20.838 1.00 44.30 32  A 1 
ATOM 263  C CA  . PHE A 1 32  ? 19.564  -16.257 -21.089 1.00 46.28 32  A 1 
ATOM 264  C C   . PHE A 1 32  ? 21.022  -16.138 -20.623 1.00 46.71 32  A 1 
ATOM 265  O O   . PHE A 1 32  ? 21.883  -15.652 -21.350 1.00 44.37 32  A 1 
ATOM 266  C CB  . PHE A 1 32  ? 19.458  -16.631 -22.579 1.00 43.04 32  A 1 
ATOM 267  C CG  . PHE A 1 32  ? 18.430  -17.705 -22.888 1.00 39.81 32  A 1 
ATOM 268  C CD1 . PHE A 1 32  ? 18.822  -19.058 -22.918 1.00 36.39 32  A 1 
ATOM 269  C CD2 . PHE A 1 32  ? 17.095  -17.360 -23.170 1.00 35.51 32  A 1 
ATOM 270  C CE1 . PHE A 1 32  ? 17.888  -20.055 -23.235 1.00 32.70 32  A 1 
ATOM 271  C CE2 . PHE A 1 32  ? 16.159  -18.361 -23.481 1.00 33.39 32  A 1 
ATOM 272  C CZ  . PHE A 1 32  ? 16.557  -19.711 -23.520 1.00 33.73 32  A 1 
ATOM 273  N N   . PHE A 1 33  ? 21.309  -16.588 -19.410 1.00 43.63 33  A 1 
ATOM 274  C CA  . PHE A 1 33  ? 22.672  -16.930 -19.005 1.00 45.39 33  A 1 
ATOM 275  C C   . PHE A 1 33  ? 22.829  -18.449 -19.110 1.00 44.75 33  A 1 
ATOM 276  O O   . PHE A 1 33  ? 22.293  -19.198 -18.297 1.00 42.03 33  A 1 
ATOM 277  C CB  . PHE A 1 33  ? 23.011  -16.370 -17.611 1.00 42.86 33  A 1 
ATOM 278  C CG  . PHE A 1 33  ? 23.859  -15.105 -17.659 1.00 40.60 33  A 1 
ATOM 279  C CD1 . PHE A 1 33  ? 25.266  -15.199 -17.662 1.00 38.57 33  A 1 
ATOM 280  C CD2 . PHE A 1 33  ? 23.249  -13.837 -17.717 1.00 37.29 33  A 1 
ATOM 281  C CE1 . PHE A 1 33  ? 26.058  -14.034 -17.716 1.00 36.13 33  A 1 
ATOM 282  C CE2 . PHE A 1 33  ? 24.044  -12.672 -17.776 1.00 35.49 33  A 1 
ATOM 283  C CZ  . PHE A 1 33  ? 25.447  -12.772 -17.773 1.00 37.29 33  A 1 
ATOM 284  N N   . GLY A 1 34  ? 23.529  -18.901 -20.151 1.00 47.15 34  A 1 
ATOM 285  C CA  . GLY A 1 34  ? 24.120  -20.244 -20.191 1.00 51.35 34  A 1 
ATOM 286  C C   . GLY A 1 34  ? 23.177  -21.443 -20.012 1.00 53.07 34  A 1 
ATOM 287  O O   . GLY A 1 34  ? 23.521  -22.365 -19.282 1.00 50.00 34  A 1 
ATOM 288  N N   . GLY A 1 35  ? 22.003  -21.467 -20.661 1.00 47.33 35  A 1 
ATOM 289  C CA  . GLY A 1 35  ? 21.169  -22.682 -20.764 1.00 53.80 35  A 1 
ATOM 290  C C   . GLY A 1 35  ? 20.549  -23.227 -19.467 1.00 57.13 35  A 1 
ATOM 291  O O   . GLY A 1 35  ? 19.833  -24.225 -19.516 1.00 54.38 35  A 1 
ATOM 292  N N   . MET A 1 36  ? 20.766  -22.587 -18.313 1.00 64.80 36  A 1 
ATOM 293  C CA  . MET A 1 36  ? 20.109  -22.951 -17.052 1.00 70.85 36  A 1 
ATOM 294  C C   . MET A 1 36  ? 18.872  -22.078 -16.827 1.00 75.72 36  A 1 
ATOM 295  O O   . MET A 1 36  ? 18.969  -20.873 -16.601 1.00 69.80 36  A 1 
ATOM 296  C CB  . MET A 1 36  ? 21.087  -22.877 -15.871 1.00 62.49 36  A 1 
ATOM 297  C CG  . MET A 1 36  ? 21.907  -24.165 -15.744 1.00 53.98 36  A 1 
ATOM 298  S SD  . MET A 1 36  ? 22.910  -24.281 -14.235 1.00 49.45 36  A 1 
ATOM 299  C CE  . MET A 1 36  ? 24.342  -23.278 -14.728 1.00 43.40 36  A 1 
ATOM 300  N N   . HIS A 1 37  ? 17.693  -22.688 -16.854 1.00 82.30 37  A 1 
ATOM 301  C CA  . HIS A 1 37  ? 16.461  -22.036 -16.427 1.00 84.82 37  A 1 
ATOM 302  C C   . HIS A 1 37  ? 16.570  -21.639 -14.947 1.00 87.06 37  A 1 
ATOM 303  O O   . HIS A 1 37  ? 16.773  -22.491 -14.079 1.00 83.95 37  A 1 
ATOM 304  C CB  . HIS A 1 37  ? 15.263  -22.966 -16.659 1.00 77.07 37  A 1 
ATOM 305  C CG  . HIS A 1 37  ? 14.857  -23.071 -18.110 1.00 65.77 37  A 1 
ATOM 306  N ND1 . HIS A 1 37  ? 14.136  -22.139 -18.818 1.00 60.29 37  A 1 
ATOM 307  C CD2 . HIS A 1 37  ? 15.120  -24.105 -18.972 1.00 56.01 37  A 1 
ATOM 308  C CE1 . HIS A 1 37  ? 13.970  -22.599 -20.073 1.00 52.36 37  A 1 
ATOM 309  N NE2 . HIS A 1 37  ? 14.551  -23.795 -20.211 1.00 54.09 37  A 1 
ATOM 310  N N   . MET A 1 38  ? 16.401  -20.337 -14.645 1.00 86.14 38  A 1 
ATOM 311  C CA  . MET A 1 38  ? 16.313  -19.867 -13.263 1.00 90.27 38  A 1 
ATOM 312  C C   . MET A 1 38  ? 15.180  -20.596 -12.533 1.00 91.85 38  A 1 
ATOM 313  O O   . MET A 1 38  ? 14.055  -20.679 -13.027 1.00 90.09 38  A 1 
ATOM 314  C CB  . MET A 1 38  ? 16.073  -18.353 -13.203 1.00 86.46 38  A 1 
ATOM 315  C CG  . MET A 1 38  ? 17.290  -17.531 -13.636 1.00 79.53 38  A 1 
ATOM 316  S SD  . MET A 1 38  ? 17.025  -15.740 -13.558 1.00 78.48 38  A 1 
ATOM 317  C CE  . MET A 1 38  ? 17.041  -15.443 -11.778 1.00 67.02 38  A 1 
ATOM 318  N N   . THR A 1 39  ? 15.465  -21.082 -11.333 1.00 93.84 39  A 1 
ATOM 319  C CA  . THR A 1 39  ? 14.429  -21.643 -10.456 1.00 94.48 39  A 1 
ATOM 320  C C   . THR A 1 39  ? 13.433  -20.551 -10.051 1.00 95.20 39  A 1 
ATOM 321  O O   . THR A 1 39  ? 13.783  -19.370 -9.993  1.00 94.78 39  A 1 
ATOM 322  C CB  . THR A 1 39  ? 15.032  -22.296 -9.205  1.00 93.94 39  A 1 
ATOM 323  O OG1 . THR A 1 39  ? 15.709  -21.337 -8.427  1.00 90.10 39  A 1 
ATOM 324  C CG2 . THR A 1 39  ? 16.022  -23.420 -9.524  1.00 88.69 39  A 1 
ATOM 325  N N   . GLN A 1 40  ? 12.208  -20.926 -9.685  1.00 95.22 40  A 1 
ATOM 326  C CA  . GLN A 1 40  ? 11.194  -19.979 -9.192  1.00 95.76 40  A 1 
ATOM 327  C C   . GLN A 1 40  ? 11.721  -19.131 -8.020  1.00 96.26 40  A 1 
ATOM 328  O O   . GLN A 1 40  ? 11.503  -17.925 -7.968  1.00 96.15 40  A 1 
ATOM 329  C CB  . GLN A 1 40  ? 9.944   -20.754 -8.745  1.00 95.32 40  A 1 
ATOM 330  C CG  . GLN A 1 40  ? 9.216   -21.455 -9.901  1.00 93.59 40  A 1 
ATOM 331  C CD  . GLN A 1 40  ? 8.005   -22.259 -9.437  1.00 92.99 40  A 1 
ATOM 332  O OE1 . GLN A 1 40  ? 7.800   -22.543 -8.265  1.00 88.19 40  A 1 
ATOM 333  N NE2 . GLN A 1 40  ? 7.161   -22.689 -10.346 1.00 86.39 40  A 1 
ATOM 334  N N   . LYS A 1 41  ? 12.486  -19.744 -7.108  1.00 96.23 41  A 1 
ATOM 335  C CA  . LYS A 1 41  ? 13.140  -19.044 -5.995  1.00 96.68 41  A 1 
ATOM 336  C C   . LYS A 1 41  ? 14.118  -17.971 -6.489  1.00 97.00 41  A 1 
ATOM 337  O O   . LYS A 1 41  ? 14.084  -16.845 -6.003  1.00 96.95 41  A 1 
ATOM 338  C CB  . LYS A 1 41  ? 13.835  -20.070 -5.082  1.00 96.31 41  A 1 
ATOM 339  C CG  . LYS A 1 41  ? 14.522  -19.401 -3.879  1.00 94.21 41  A 1 
ATOM 340  C CD  . LYS A 1 41  ? 15.261  -20.406 -2.982  1.00 91.93 41  A 1 
ATOM 341  C CE  . LYS A 1 41  ? 15.997  -19.607 -1.899  1.00 84.56 41  A 1 
ATOM 342  N NZ  . LYS A 1 41  ? 16.879  -20.419 -1.023  1.00 79.29 41  A 1 
ATOM 343  N N   . GLN A 1 42  ? 14.975  -18.300 -7.456  1.00 96.61 42  A 1 
ATOM 344  C CA  . GLN A 1 42  ? 15.936  -17.350 -8.025  1.00 96.26 42  A 1 
ATOM 345  C C   . GLN A 1 42  ? 15.229  -16.204 -8.757  1.00 96.60 42  A 1 
ATOM 346  O O   . GLN A 1 42  ? 15.676  -15.066 -8.646  1.00 96.42 42  A 1 
ATOM 347  C CB  . GLN A 1 42  ? 16.882  -18.080 -8.988  1.00 95.65 42  A 1 
ATOM 348  C CG  . GLN A 1 42  ? 17.931  -18.943 -8.270  1.00 92.90 42  A 1 
ATOM 349  C CD  . GLN A 1 42  ? 18.586  -19.942 -9.216  1.00 90.95 42  A 1 
ATOM 350  O OE1 . GLN A 1 42  ? 17.926  -20.559 -10.038 1.00 85.84 42  A 1 
ATOM 351  N NE2 . GLN A 1 42  ? 19.872  -20.171 -9.118  1.00 82.88 42  A 1 
ATOM 352  N N   . GLN A 1 43  ? 14.124  -16.474 -9.457  1.00 96.64 43  A 1 
ATOM 353  C CA  . GLN A 1 43  ? 13.318  -15.433 -10.106 1.00 96.55 43  A 1 
ATOM 354  C C   . GLN A 1 43  ? 12.721  -14.461 -9.077  1.00 97.02 43  A 1 
ATOM 355  O O   . GLN A 1 43  ? 12.869  -13.253 -9.231  1.00 96.79 43  A 1 
ATOM 356  C CB  . GLN A 1 43  ? 12.210  -16.061 -10.961 1.00 95.83 43  A 1 
ATOM 357  C CG  . GLN A 1 43  ? 12.747  -16.848 -12.174 1.00 90.37 43  A 1 
ATOM 358  C CD  . GLN A 1 43  ? 11.637  -17.499 -12.993 1.00 88.35 43  A 1 
ATOM 359  O OE1 . GLN A 1 43  ? 10.464  -17.209 -12.859 1.00 82.07 43  A 1 
ATOM 360  N NE2 . GLN A 1 43  ? 11.953  -18.424 -13.875 1.00 78.16 43  A 1 
ATOM 361  N N   . VAL A 1 44  ? 12.121  -14.970 -7.992  1.00 97.12 44  A 1 
ATOM 362  C CA  . VAL A 1 44  ? 11.585  -14.134 -6.899  1.00 97.50 44  A 1 
ATOM 363  C C   . VAL A 1 44  ? 12.685  -13.262 -6.290  1.00 97.77 44  A 1 
ATOM 364  O O   . VAL A 1 44  ? 12.505  -12.053 -6.178  1.00 97.64 44  A 1 
ATOM 365  C CB  . VAL A 1 44  ? 10.902  -14.997 -5.815  1.00 97.41 44  A 1 
ATOM 366  C CG1 . VAL A 1 44  ? 10.480  -14.179 -4.586  1.00 96.19 44  A 1 
ATOM 367  C CG2 . VAL A 1 44  ? 9.632   -15.667 -6.354  1.00 95.51 44  A 1 
ATOM 368  N N   . ILE A 1 45  ? 13.837  -13.835 -5.945  1.00 97.59 45  A 1 
ATOM 369  C CA  . ILE A 1 45  ? 14.971  -13.089 -5.375  1.00 97.54 45  A 1 
ATOM 370  C C   . ILE A 1 45  ? 15.482  -12.031 -6.362  1.00 97.50 45  A 1 
ATOM 371  O O   . ILE A 1 45  ? 15.698  -10.889 -5.973  1.00 97.24 45  A 1 
ATOM 372  C CB  . ILE A 1 45  ? 16.090  -14.061 -4.929  1.00 97.41 45  A 1 
ATOM 373  C CG1 . ILE A 1 45  ? 15.615  -14.865 -3.696  1.00 96.46 45  A 1 
ATOM 374  C CG2 . ILE A 1 45  ? 17.404  -13.319 -4.607  1.00 96.34 45  A 1 
ATOM 375  C CD1 . ILE A 1 45  ? 16.538  -16.026 -3.305  1.00 92.82 45  A 1 
ATOM 376  N N   . SER A 1 46  ? 15.647  -12.377 -7.645  1.00 96.99 46  A 1 
ATOM 377  C CA  . SER A 1 46  ? 16.093  -11.440 -8.683  1.00 96.62 46  A 1 
ATOM 378  C C   . SER A 1 46  ? 15.149  -10.243 -8.816  1.00 96.76 46  A 1 
ATOM 379  O O   . SER A 1 46  ? 15.610  -9.106  -8.879  1.00 96.20 46  A 1 
ATOM 380  C CB  . SER A 1 46  ? 16.208  -12.172 -10.025 1.00 95.85 46  A 1 
ATOM 381  O OG  . SER A 1 46  ? 16.732  -11.306 -11.014 1.00 84.21 46  A 1 
ATOM 382  N N   . ILE A 1 47  ? 13.835  -10.474 -8.792  1.00 96.80 47  A 1 
ATOM 383  C CA  . ILE A 1 47  ? 12.831  -9.407  -8.864  1.00 96.66 47  A 1 
ATOM 384  C C   . ILE A 1 47  ? 12.838  -8.559  -7.596  1.00 96.63 47  A 1 
ATOM 385  O O   . ILE A 1 47  ? 12.785  -7.340  -7.687  1.00 96.34 47  A 1 
ATOM 386  C CB  . ILE A 1 47  ? 11.454  -10.016 -9.187  1.00 96.47 47  A 1 
ATOM 387  C CG1 . ILE A 1 47  ? 11.493  -10.444 -10.670 1.00 93.90 47  A 1 
ATOM 388  C CG2 . ILE A 1 47  ? 10.302  -9.025  -8.923  1.00 94.28 47  A 1 
ATOM 389  C CD1 . ILE A 1 47  ? 10.354  -11.355 -11.075 1.00 84.73 47  A 1 
ATOM 390  N N   . MET A 1 48  ? 12.983  -9.162  -6.413  1.00 97.24 48  A 1 
ATOM 391  C CA  . MET A 1 48  ? 13.144  -8.389  -5.176  1.00 97.21 48  A 1 
ATOM 392  C C   . MET A 1 48  ? 14.370  -7.473  -5.235  1.00 96.88 48  A 1 
ATOM 393  O O   . MET A 1 48  ? 14.268  -6.322  -4.825  1.00 96.42 48  A 1 
ATOM 394  C CB  . MET A 1 48  ? 13.231  -9.317  -3.959  1.00 97.31 48  A 1 
ATOM 395  C CG  . MET A 1 48  ? 11.885  -9.965  -3.630  1.00 96.06 48  A 1 
ATOM 396  S SD  . MET A 1 48  ? 11.907  -11.049 -2.180  1.00 96.12 48  A 1 
ATOM 397  C CE  . MET A 1 48  ? 11.939  -9.803  -0.868  1.00 89.73 48  A 1 
ATOM 398  N N   . LYS A 1 49  ? 15.503  -7.926  -5.811  1.00 96.65 49  A 1 
ATOM 399  C CA  . LYS A 1 49  ? 16.693  -7.082  -6.035  1.00 95.79 49  A 1 
ATOM 400  C C   . LYS A 1 49  ? 16.383  -5.902  -6.954  1.00 94.81 49  A 1 
ATOM 401  O O   . LYS A 1 49  ? 16.719  -4.775  -6.618  1.00 93.56 49  A 1 
ATOM 402  C CB  . LYS A 1 49  ? 17.871  -7.896  -6.599  1.00 96.13 49  A 1 
ATOM 403  C CG  . LYS A 1 49  ? 18.416  -8.888  -5.573  1.00 95.16 49  A 1 
ATOM 404  C CD  . LYS A 1 49  ? 19.666  -9.632  -6.069  1.00 93.20 49  A 1 
ATOM 405  C CE  . LYS A 1 49  ? 20.021  -10.655 -4.990  1.00 90.34 49  A 1 
ATOM 406  N NZ  . LYS A 1 49  ? 21.471  -10.912 -4.825  1.00 84.19 49  A 1 
ATOM 407  N N   . GLN A 1 50  ? 15.695  -6.136  -8.068  1.00 95.78 50  A 1 
ATOM 408  C CA  . GLN A 1 50  ? 15.276  -5.079  -9.000  1.00 94.86 50  A 1 
ATOM 409  C C   . GLN A 1 50  ? 14.329  -4.059  -8.352  1.00 94.22 50  A 1 
ATOM 410  O O   . GLN A 1 50  ? 14.360  -2.881  -8.696  1.00 92.51 50  A 1 
ATOM 411  C CB  . GLN A 1 50  ? 14.581  -5.709  -10.215 1.00 94.89 50  A 1 
ATOM 412  C CG  . GLN A 1 50  ? 15.540  -6.510  -11.109 1.00 90.80 50  A 1 
ATOM 413  C CD  . GLN A 1 50  ? 14.807  -7.295  -12.195 1.00 87.55 50  A 1 
ATOM 414  O OE1 . GLN A 1 50  ? 13.595  -7.276  -12.337 1.00 82.51 50  A 1 
ATOM 415  N NE2 . GLN A 1 50  ? 15.517  -8.035  -13.014 1.00 79.14 50  A 1 
ATOM 416  N N   . LEU A 1 51  ? 13.518  -4.496  -7.395  1.00 94.31 51  A 1 
ATOM 417  C CA  . LEU A 1 51  ? 12.593  -3.650  -6.638  1.00 93.36 51  A 1 
ATOM 418  C C   . LEU A 1 51  ? 13.250  -2.941  -5.440  1.00 92.73 51  A 1 
ATOM 419  O O   . LEU A 1 51  ? 12.542  -2.364  -4.626  1.00 90.85 51  A 1 
ATOM 420  C CB  . LEU A 1 51  ? 11.362  -4.491  -6.236  1.00 93.91 51  A 1 
ATOM 421  C CG  . LEU A 1 51  ? 10.494  -4.976  -7.416  1.00 93.39 51  A 1 
ATOM 422  C CD1 . LEU A 1 51  ? 9.384   -5.892  -6.891  1.00 91.25 51  A 1 
ATOM 423  C CD2 . LEU A 1 51  ? 9.839   -3.825  -8.177  1.00 91.31 51  A 1 
ATOM 424  N N   . GLY A 1 52  ? 14.576  -2.971  -5.312  1.00 94.64 52  A 1 
ATOM 425  C CA  . GLY A 1 52  ? 15.299  -2.311  -4.216  1.00 93.89 52  A 1 
ATOM 426  C C   . GLY A 1 52  ? 15.444  -3.163  -2.950  1.00 95.02 52  A 1 
ATOM 427  O O   . GLY A 1 52  ? 15.599  -2.628  -1.861  1.00 93.55 52  A 1 
ATOM 428  N N   . GLY A 1 53  ? 15.368  -4.480  -3.083  1.00 95.29 53  A 1 
ATOM 429  C CA  . GLY A 1 53  ? 15.615  -5.432  -1.999  1.00 96.33 53  A 1 
ATOM 430  C C   . GLY A 1 53  ? 14.393  -5.798  -1.157  1.00 97.29 53  A 1 
ATOM 431  O O   . GLY A 1 53  ? 14.477  -6.728  -0.357  1.00 96.79 53  A 1 
ATOM 432  N N   . PHE A 1 54  ? 13.240  -5.146  -1.347  1.00 96.42 54  A 1 
ATOM 433  C CA  . PHE A 1 54  ? 11.997  -5.462  -0.634  1.00 96.44 54  A 1 
ATOM 434  C C   . PHE A 1 54  ? 10.761  -5.310  -1.526  1.00 96.54 54  A 1 
ATOM 435  O O   . PHE A 1 54  ? 10.761  -4.553  -2.492  1.00 95.66 54  A 1 
ATOM 436  C CB  . PHE A 1 54  ? 11.879  -4.599  0.630   1.00 95.54 54  A 1 
ATOM 437  C CG  . PHE A 1 54  ? 11.657  -3.120  0.374   1.00 95.64 54  A 1 
ATOM 438  C CD1 . PHE A 1 54  ? 12.750  -2.264  0.147   1.00 93.30 54  A 1 
ATOM 439  C CD2 . PHE A 1 54  ? 10.354  -2.595  0.350   1.00 92.98 54  A 1 
ATOM 440  C CE1 . PHE A 1 54  ? 12.543  -0.899  -0.108  1.00 91.24 54  A 1 
ATOM 441  C CE2 . PHE A 1 54  ? 10.149  -1.226  0.094   1.00 91.74 54  A 1 
ATOM 442  C CZ  . PHE A 1 54  ? 11.244  -0.377  -0.137  1.00 91.77 54  A 1 
ATOM 443  N N   . ALA A 1 55  ? 9.683   -6.028  -1.202  1.00 95.88 55  A 1 
ATOM 444  C CA  . ALA A 1 55  ? 8.428   -5.940  -1.943  1.00 95.97 55  A 1 
ATOM 445  C C   . ALA A 1 55  ? 7.229   -6.471  -1.145  1.00 96.16 55  A 1 
ATOM 446  O O   . ALA A 1 55  ? 7.358   -7.350  -0.283  1.00 95.75 55  A 1 
ATOM 447  C CB  . ALA A 1 55  ? 8.572   -6.708  -3.265  1.00 95.67 55  A 1 
ATOM 448  N N   . THR A 1 56  ? 6.026   -5.977  -1.489  1.00 95.00 56  A 1 
ATOM 449  C CA  . THR A 1 56  ? 4.766   -6.587  -1.049  1.00 94.58 56  A 1 
ATOM 450  C C   . THR A 1 56  ? 4.432   -7.815  -1.902  1.00 94.28 56  A 1 
ATOM 451  O O   . THR A 1 56  ? 4.886   -7.948  -3.040  1.00 93.93 56  A 1 
ATOM 452  C CB  . THR A 1 56  ? 3.585   -5.598  -1.066  1.00 93.90 56  A 1 
ATOM 453  O OG1 . THR A 1 56  ? 3.267   -5.206  -2.380  1.00 91.01 56  A 1 
ATOM 454  C CG2 . THR A 1 56  ? 3.847   -4.342  -0.247  1.00 90.68 56  A 1 
ATOM 455  N N   . PHE A 1 57  ? 3.572   -8.705  -1.382  1.00 91.83 57  A 1 
ATOM 456  C CA  . PHE A 1 57  ? 3.032   -9.807  -2.190  1.00 90.86 57  A 1 
ATOM 457  C C   . PHE A 1 57  ? 2.349   -9.320  -3.469  1.00 90.93 57  A 1 
ATOM 458  O O   . PHE A 1 57  ? 2.563   -9.904  -4.527  1.00 89.89 57  A 1 
ATOM 459  C CB  . PHE A 1 57  ? 2.004   -10.612 -1.384  1.00 89.40 57  A 1 
ATOM 460  C CG  . PHE A 1 57  ? 2.589   -11.676 -0.497  1.00 85.52 57  A 1 
ATOM 461  C CD1 . PHE A 1 57  ? 3.339   -12.716 -1.067  1.00 79.85 57  A 1 
ATOM 462  C CD2 . PHE A 1 57  ? 2.328   -11.663 0.885   1.00 79.21 57  A 1 
ATOM 463  C CE1 . PHE A 1 57  ? 3.834   -13.746 -0.246  1.00 75.11 57  A 1 
ATOM 464  C CE2 . PHE A 1 57  ? 2.825   -12.688 1.699   1.00 74.92 57  A 1 
ATOM 465  C CZ  . PHE A 1 57  ? 3.578   -13.732 1.138   1.00 75.23 57  A 1 
ATOM 466  N N   . GLY A 1 58  ? 1.547   -8.252  -3.378  1.00 90.53 58  A 1 
ATOM 467  C CA  . GLY A 1 58  ? 0.889   -7.650  -4.535  1.00 89.22 58  A 1 
ATOM 468  C C   . GLY A 1 58  ? 1.901   -7.221  -5.591  1.00 89.88 58  A 1 
ATOM 469  O O   . GLY A 1 58  ? 1.790   -7.599  -6.754  1.00 89.33 58  A 1 
ATOM 470  N N   . LYS A 1 59  ? 2.968   -6.524  -5.173  1.00 91.78 59  A 1 
ATOM 471  C CA  . LYS A 1 59  ? 4.007   -6.055  -6.096  1.00 92.04 59  A 1 
ATOM 472  C C   . LYS A 1 59  ? 4.798   -7.200  -6.732  1.00 92.91 59  A 1 
ATOM 473  O O   . LYS A 1 59  ? 5.077   -7.141  -7.929  1.00 92.60 59  A 1 
ATOM 474  C CB  . LYS A 1 59  ? 4.926   -5.054  -5.372  1.00 91.55 59  A 1 
ATOM 475  C CG  . LYS A 1 59  ? 5.922   -4.351  -6.314  1.00 88.28 59  A 1 
ATOM 476  C CD  . LYS A 1 59  ? 5.196   -3.578  -7.423  1.00 85.22 59  A 1 
ATOM 477  C CE  . LYS A 1 59  ? 6.167   -2.851  -8.350  1.00 80.06 59  A 1 
ATOM 478  N NZ  . LYS A 1 59  ? 5.419   -2.276  -9.500  1.00 72.04 59  A 1 
ATOM 479  N N   . LEU A 1 60  ? 5.124   -8.240  -5.960  1.00 93.23 60  A 1 
ATOM 480  C CA  . LEU A 1 60  ? 5.773   -9.440  -6.500  1.00 93.71 60  A 1 
ATOM 481  C C   . LEU A 1 60  ? 4.888   -10.114 -7.549  1.00 93.23 60  A 1 
ATOM 482  O O   . LEU A 1 60  ? 5.338   -10.319 -8.670  1.00 92.79 60  A 1 
ATOM 483  C CB  . LEU A 1 60  ? 6.129   -10.421 -5.369  1.00 94.89 60  A 1 
ATOM 484  C CG  . LEU A 1 60  ? 7.282   -9.955  -4.467  1.00 94.52 60  A 1 
ATOM 485  C CD1 . LEU A 1 60  ? 7.473   -10.948 -3.324  1.00 93.06 60  A 1 
ATOM 486  C CD2 . LEU A 1 60  ? 8.605   -9.831  -5.227  1.00 92.93 60  A 1 
ATOM 487  N N   . ASN A 1 61  ? 3.623   -10.371 -7.227  1.00 93.01 61  A 1 
ATOM 488  C CA  . ASN A 1 61  ? 2.683   -11.013 -8.146  1.00 91.45 61  A 1 
ATOM 489  C C   . ASN A 1 61  ? 2.433   -10.183 -9.415  1.00 90.29 61  A 1 
ATOM 490  O O   . ASN A 1 61  ? 2.203   -10.750 -10.472 1.00 88.86 61  A 1 
ATOM 491  C CB  . ASN A 1 61  ? 1.365   -11.279 -7.402  1.00 91.15 61  A 1 
ATOM 492  C CG  . ASN A 1 61  ? 1.475   -12.328 -6.311  1.00 89.66 61  A 1 
ATOM 493  O OD1 . ASN A 1 61  ? 2.364   -13.164 -6.261  1.00 84.15 61  A 1 
ATOM 494  N ND2 . ASN A 1 61  ? 0.537   -12.341 -5.395  1.00 83.67 61  A 1 
ATOM 495  N N   . GLN A 1 62  ? 2.508   -8.854  -9.334  1.00 90.59 62  A 1 
ATOM 496  C CA  . GLN A 1 62  ? 2.403   -7.971  -10.497 1.00 89.19 62  A 1 
ATOM 497  C C   . GLN A 1 62  ? 3.649   -8.017  -11.396 1.00 89.65 62  A 1 
ATOM 498  O O   . GLN A 1 62  ? 3.544   -7.806  -12.599 1.00 88.76 62  A 1 
ATOM 499  C CB  . GLN A 1 62  ? 2.168   -6.539  -9.991  1.00 87.50 62  A 1 
ATOM 500  C CG  . GLN A 1 62  ? 1.859   -5.550  -11.123 1.00 78.76 62  A 1 
ATOM 501  C CD  . GLN A 1 62  ? 1.718   -4.113  -10.638 1.00 76.65 62  A 1 
ATOM 502  O OE1 . GLN A 1 62  ? 2.317   -3.673  -9.664  1.00 70.56 62  A 1 
ATOM 503  N NE2 . GLN A 1 62  ? 0.953   -3.301  -11.333 1.00 67.07 62  A 1 
ATOM 504  N N   . THR A 1 63  ? 4.826   -8.206  -10.809 1.00 91.23 63  A 1 
ATOM 505  C CA  . THR A 1 63  ? 6.106   -8.036  -11.517 1.00 92.08 63  A 1 
ATOM 506  C C   . THR A 1 63  ? 6.657   -9.355  -12.069 1.00 92.51 63  A 1 
ATOM 507  O O   . THR A 1 63  ? 7.379   -9.348  -13.062 1.00 91.71 63  A 1 
ATOM 508  C CB  . THR A 1 63  ? 7.144   -7.363  -10.601 1.00 92.47 63  A 1 
ATOM 509  O OG1 . THR A 1 63  ? 6.596   -6.218  -9.978  1.00 90.30 63  A 1 
ATOM 510  C CG2 . THR A 1 63  ? 8.388   -6.886  -11.344 1.00 89.36 63  A 1 
ATOM 511  N N   . ILE A 1 64  ? 6.328   -10.484 -11.435 1.00 92.71 64  A 1 
ATOM 512  C CA  . ILE A 1 64  ? 6.800   -11.806 -11.854 1.00 92.90 64  A 1 
ATOM 513  C C   . ILE A 1 64  ? 6.055   -12.251 -13.117 1.00 92.08 64  A 1 
ATOM 514  O O   . ILE A 1 64  ? 4.826   -12.313 -13.135 1.00 90.95 64  A 1 
ATOM 515  C CB  . ILE A 1 64  ? 6.667   -12.832 -10.702 1.00 93.87 64  A 1 
ATOM 516  C CG1 . ILE A 1 64  ? 7.628   -12.471 -9.546  1.00 93.30 64  A 1 
ATOM 517  C CG2 . ILE A 1 64  ? 6.985   -14.265 -11.181 1.00 92.63 64  A 1 
ATOM 518  C CD1 . ILE A 1 64  ? 7.320   -13.178 -8.221  1.00 91.86 64  A 1 
ATOM 519  N N   . ASP A 1 65  ? 6.809   -12.641 -14.137 1.00 91.88 65  A 1 
ATOM 520  C CA  . ASP A 1 65  ? 6.277   -13.363 -15.290 1.00 91.86 65  A 1 
ATOM 521  C C   . ASP A 1 65  ? 6.086   -14.846 -14.933 1.00 92.41 65  A 1 
ATOM 522  O O   . ASP A 1 65  ? 7.045   -15.601 -14.746 1.00 92.05 65  A 1 
ATOM 523  C CB  . ASP A 1 65  ? 7.195   -13.165 -16.505 1.00 91.02 65  A 1 
ATOM 524  C CG  . ASP A 1 65  ? 6.690   -13.898 -17.754 1.00 90.50 65  A 1 
ATOM 525  O OD1 . ASP A 1 65  ? 5.587   -14.482 -17.708 1.00 88.05 65  A 1 
ATOM 526  O OD2 . ASP A 1 65  ? 7.434   -13.910 -18.758 1.00 86.59 65  A 1 
ATOM 527  N N   . PHE A 1 66  ? 4.818   -15.262 -14.832 1.00 90.92 66  A 1 
ATOM 528  C CA  . PHE A 1 66  ? 4.439   -16.630 -14.481 1.00 90.88 66  A 1 
ATOM 529  C C   . PHE A 1 66  ? 4.331   -17.581 -15.683 1.00 91.04 66  A 1 
ATOM 530  O O   . PHE A 1 66  ? 4.092   -18.773 -15.473 1.00 89.79 66  A 1 
ATOM 531  C CB  . PHE A 1 66  ? 3.142   -16.606 -13.666 1.00 90.55 66  A 1 
ATOM 532  C CG  . PHE A 1 66  ? 3.237   -15.876 -12.337 1.00 90.76 66  A 1 
ATOM 533  C CD1 . PHE A 1 66  ? 4.249   -16.198 -11.417 1.00 89.25 66  A 1 
ATOM 534  C CD2 . PHE A 1 66  ? 2.287   -14.890 -12.009 1.00 89.63 66  A 1 
ATOM 535  C CE1 . PHE A 1 66  ? 4.317   -15.541 -10.174 1.00 89.17 66  A 1 
ATOM 536  C CE2 . PHE A 1 66  ? 2.350   -14.238 -10.765 1.00 89.37 66  A 1 
ATOM 537  C CZ  . PHE A 1 66  ? 3.366   -14.563 -9.847  1.00 89.48 66  A 1 
ATOM 538  N N   . THR A 1 67  ? 4.522   -17.111 -16.917 1.00 90.70 67  A 1 
ATOM 539  C CA  . THR A 1 67  ? 4.323   -17.913 -18.144 1.00 90.20 67  A 1 
ATOM 540  C C   . THR A 1 67  ? 5.173   -19.188 -18.183 1.00 90.72 67  A 1 
ATOM 541  O O   . THR A 1 67  ? 4.729   -20.224 -18.676 1.00 89.79 67  A 1 
ATOM 542  C CB  . THR A 1 67  ? 4.634   -17.096 -19.407 1.00 89.65 67  A 1 
ATOM 543  O OG1 . THR A 1 67  ? 5.948   -16.589 -19.338 1.00 84.92 67  A 1 
ATOM 544  C CG2 . THR A 1 67  ? 3.649   -15.951 -19.630 1.00 83.42 67  A 1 
ATOM 545  N N   . SER A 1 68  ? 6.369   -19.144 -17.607 1.00 90.86 68  A 1 
ATOM 546  C CA  . SER A 1 68  ? 7.281   -20.293 -17.518 1.00 91.05 68  A 1 
ATOM 547  C C   . SER A 1 68  ? 7.028   -21.207 -16.306 1.00 92.14 68  A 1 
ATOM 548  O O   . SER A 1 68  ? 7.655   -22.266 -16.180 1.00 90.59 68  A 1 
ATOM 549  C CB  . SER A 1 68  ? 8.725   -19.784 -17.536 1.00 89.77 68  A 1 
ATOM 550  O OG  . SER A 1 68  ? 9.008   -19.029 -16.374 1.00 82.53 68  A 1 
ATOM 551  N N   . TRP A 1 69  ? 6.112   -20.822 -15.387 1.00 92.39 69  A 1 
ATOM 552  C CA  . TRP A 1 69  ? 5.888   -21.544 -14.134 1.00 92.91 69  A 1 
ATOM 553  C C   . TRP A 1 69  ? 4.924   -22.718 -14.332 1.00 92.32 69  A 1 
ATOM 554  O O   . TRP A 1 69  ? 3.730   -22.543 -14.559 1.00 89.76 69  A 1 
ATOM 555  C CB  . TRP A 1 69  ? 5.406   -20.593 -13.028 1.00 93.45 69  A 1 
ATOM 556  C CG  . TRP A 1 69  ? 6.425   -19.644 -12.458 1.00 93.85 69  A 1 
ATOM 557  C CD1 . TRP A 1 69  ? 7.398   -18.999 -13.139 1.00 92.90 69  A 1 
ATOM 558  C CD2 . TRP A 1 69  ? 6.568   -19.208 -11.072 1.00 94.40 69  A 1 
ATOM 559  N NE1 . TRP A 1 69  ? 8.126   -18.208 -12.280 1.00 93.47 69  A 1 
ATOM 560  C CE2 . TRP A 1 69  ? 7.660   -18.293 -10.992 1.00 94.30 69  A 1 
ATOM 561  C CE3 . TRP A 1 69  ? 5.880   -19.499 -9.874  1.00 94.56 69  A 1 
ATOM 562  C CZ2 . TRP A 1 69  ? 8.052   -17.695 -9.785  1.00 94.37 69  A 1 
ATOM 563  C CZ3 . TRP A 1 69  ? 6.267   -18.900 -8.661  1.00 94.03 69  A 1 
ATOM 564  C CH2 . TRP A 1 69  ? 7.350   -18.004 -8.615  1.00 93.89 69  A 1 
ATOM 565  N N   . LYS A 1 70  ? 5.415   -23.940 -14.147 1.00 92.15 70  A 1 
ATOM 566  C CA  . LYS A 1 70  ? 4.608   -25.175 -14.199 1.00 91.76 70  A 1 
ATOM 567  C C   . LYS A 1 70  ? 3.818   -25.395 -12.896 1.00 92.07 70  A 1 
ATOM 568  O O   . LYS A 1 70  ? 3.972   -26.416 -12.222 1.00 88.10 70  A 1 
ATOM 569  C CB  . LYS A 1 70  ? 5.490   -26.382 -14.569 1.00 90.45 70  A 1 
ATOM 570  C CG  . LYS A 1 70  ? 6.149   -26.238 -15.947 1.00 86.29 70  A 1 
ATOM 571  C CD  . LYS A 1 70  ? 6.938   -27.509 -16.302 1.00 79.02 70  A 1 
ATOM 572  C CE  . LYS A 1 70  ? 7.614   -27.332 -17.669 1.00 73.25 70  A 1 
ATOM 573  N NZ  . LYS A 1 70  ? 8.373   -28.542 -18.080 1.00 62.14 70  A 1 
ATOM 574  N N   . THR A 1 71  ? 2.997   -24.415 -12.499 1.00 90.79 71  A 1 
ATOM 575  C CA  . THR A 1 71  ? 2.157   -24.474 -11.294 1.00 90.65 71  A 1 
ATOM 576  C C   . THR A 1 71  ? 0.765   -23.924 -11.587 1.00 90.54 71  A 1 
ATOM 577  O O   . THR A 1 71  ? 0.621   -22.972 -12.337 1.00 88.73 71  A 1 
ATOM 578  C CB  . THR A 1 71  ? 2.804   -23.744 -10.110 1.00 89.07 71  A 1 
ATOM 579  O OG1 . THR A 1 71  ? 1.939   -23.787 -8.994  1.00 83.06 71  A 1 
ATOM 580  C CG2 . THR A 1 71  ? 3.126   -22.272 -10.364 1.00 83.18 71  A 1 
ATOM 581  N N   . LYS A 1 72  ? -0.259  -24.509 -10.961 1.00 89.18 72  A 1 
ATOM 582  C CA  . LYS A 1 72  ? -1.650  -24.027 -11.060 1.00 88.33 72  A 1 
ATOM 583  C C   . LYS A 1 72  ? -1.910  -22.785 -10.198 1.00 89.01 72  A 1 
ATOM 584  O O   . LYS A 1 72  ? -2.898  -22.099 -10.401 1.00 86.51 72  A 1 
ATOM 585  C CB  . LYS A 1 72  ? -2.631  -25.153 -10.686 1.00 86.90 72  A 1 
ATOM 586  C CG  . LYS A 1 72  ? -2.580  -26.347 -11.657 1.00 81.12 72  A 1 
ATOM 587  C CD  . LYS A 1 72  ? -3.661  -27.382 -11.307 1.00 75.38 72  A 1 
ATOM 588  C CE  . LYS A 1 72  ? -3.625  -28.549 -12.299 1.00 68.20 72  A 1 
ATOM 589  N NZ  . LYS A 1 72  ? -4.705  -29.541 -12.039 1.00 57.42 72  A 1 
ATOM 590  N N   . THR A 1 73  ? -1.051  -22.522 -9.216  1.00 88.88 73  A 1 
ATOM 591  C CA  . THR A 1 73  ? -1.205  -21.435 -8.239  1.00 89.47 73  A 1 
ATOM 592  C C   . THR A 1 73  ? 0.142   -20.729 -8.024  1.00 90.98 73  A 1 
ATOM 593  O O   . THR A 1 73  ? 0.808   -20.952 -7.003  1.00 90.74 73  A 1 
ATOM 594  C CB  . THR A 1 73  ? -1.787  -21.954 -6.911  1.00 87.26 73  A 1 
ATOM 595  O OG1 . THR A 1 73  ? -1.013  -23.023 -6.410  1.00 82.65 73  A 1 
ATOM 596  C CG2 . THR A 1 73  ? -3.223  -22.458 -7.051  1.00 81.54 73  A 1 
ATOM 597  N N   . PRO A 1 74  ? 0.596   -19.904 -8.997  1.00 90.96 74  A 1 
ATOM 598  C CA  . PRO A 1 74  ? 1.908   -19.256 -8.932  1.00 91.46 74  A 1 
ATOM 599  C C   . PRO A 1 74  ? 2.039   -18.326 -7.719  1.00 92.83 74  A 1 
ATOM 600  O O   . PRO A 1 74  ? 3.069   -18.347 -7.042  1.00 92.93 74  A 1 
ATOM 601  C CB  . PRO A 1 74  ? 2.056   -18.520 -10.270 1.00 89.92 74  A 1 
ATOM 602  C CG  . PRO A 1 74  ? 0.622   -18.308 -10.757 1.00 87.55 74  A 1 
ATOM 603  C CD  . PRO A 1 74  ? -0.099  -19.540 -10.224 1.00 89.81 74  A 1 
ATOM 604  N N   . GLU A 1 75  ? 0.979   -17.617 -7.318  1.00 90.51 75  A 1 
ATOM 605  C CA  . GLU A 1 75  ? 0.991   -16.719 -6.156  1.00 90.16 75  A 1 
ATOM 606  C C   . GLU A 1 75  ? 1.180   -17.478 -4.835  1.00 91.38 75  A 1 
ATOM 607  O O   . GLU A 1 75  ? 1.868   -17.009 -3.926  1.00 91.35 75  A 1 
ATOM 608  C CB  . GLU A 1 75  ? -0.320  -15.912 -6.073  1.00 88.18 75  A 1 
ATOM 609  C CG  . GLU A 1 75  ? -0.732  -15.190 -7.374  1.00 82.32 75  A 1 
ATOM 610  C CD  . GLU A 1 75  ? -1.503  -16.074 -8.364  1.00 78.88 75  A 1 
ATOM 611  O OE1 . GLU A 1 75  ? -1.996  -15.513 -9.359  1.00 69.71 75  A 1 
ATOM 612  O OE2 . GLU A 1 75  ? -1.627  -17.302 -8.105  1.00 68.97 75  A 1 
ATOM 613  N N   . ALA A 1 76  ? 0.608   -18.683 -4.718  1.00 91.34 76  A 1 
ATOM 614  C CA  . ALA A 1 76  ? 0.849   -19.553 -3.566  1.00 91.90 76  A 1 
ATOM 615  C C   . ALA A 1 76  ? 2.307   -20.039 -3.530  1.00 93.12 76  A 1 
ATOM 616  O O   . ALA A 1 76  ? 2.898   -20.152 -2.453  1.00 93.24 76  A 1 
ATOM 617  C CB  . ALA A 1 76  ? -0.140  -20.726 -3.604  1.00 90.95 76  A 1 
ATOM 618  N N   . SER A 1 77  ? 2.907   -20.262 -4.699  1.00 94.02 77  A 1 
ATOM 619  C CA  . SER A 1 77  ? 4.330   -20.598 -4.814  1.00 94.77 77  A 1 
ATOM 620  C C   . SER A 1 77  ? 5.221   -19.422 -4.401  1.00 95.44 77  A 1 
ATOM 621  O O   . SER A 1 77  ? 6.136   -19.629 -3.606  1.00 95.30 77  A 1 
ATOM 622  C CB  . SER A 1 77  ? 4.672   -21.072 -6.231  1.00 94.57 77  A 1 
ATOM 623  O OG  . SER A 1 77  ? 3.879   -22.198 -6.574  1.00 90.41 77  A 1 
ATOM 624  N N   . VAL A 1 78  ? 4.916   -18.189 -4.835  1.00 95.05 78  A 1 
ATOM 625  C CA  . VAL A 1 78  ? 5.607   -16.964 -4.376  1.00 95.36 78  A 1 
ATOM 626  C C   . VAL A 1 78  ? 5.498   -16.827 -2.858  1.00 95.73 78  A 1 
ATOM 627  O O   . VAL A 1 78  ? 6.512   -16.667 -2.180  1.00 95.54 78  A 1 
ATOM 628  C CB  . VAL A 1 78  ? 5.051   -15.698 -5.065  1.00 95.01 78  A 1 
ATOM 629  C CG1 . VAL A 1 78  ? 5.708   -14.414 -4.535  1.00 93.46 78  A 1 
ATOM 630  C CG2 . VAL A 1 78  ? 5.294   -15.734 -6.575  1.00 93.15 78  A 1 
ATOM 631  N N   . ARG A 1 79  ? 4.287   -16.984 -2.293  1.00 95.16 79  A 1 
ATOM 632  C CA  . ARG A 1 79  ? 4.046   -16.938 -0.840  1.00 94.38 79  A 1 
ATOM 633  C C   . ARG A 1 79  ? 4.922   -17.943 -0.090  1.00 95.22 79  A 1 
ATOM 634  O O   . ARG A 1 79  ? 5.587   -17.575 0.871   1.00 95.05 79  A 1 
ATOM 635  C CB  . ARG A 1 79  ? 2.546   -17.144 -0.561  1.00 92.60 79  A 1 
ATOM 636  C CG  . ARG A 1 79  ? 2.200   -16.987 0.935   1.00 85.74 79  A 1 
ATOM 637  C CD  . ARG A 1 79  ? 0.703   -17.145 1.218   1.00 82.43 79  A 1 
ATOM 638  N NE  . ARG A 1 79  ? -0.100  -16.007 0.708   1.00 75.94 79  A 1 
ATOM 639  C CZ  . ARG A 1 79  ? -1.419  -15.865 0.802   1.00 70.98 79  A 1 
ATOM 640  N NH1 . ARG A 1 79  ? -2.184  -16.777 1.323   1.00 61.94 79  A 1 
ATOM 641  N NH2 . ARG A 1 79  ? -2.009  -14.780 0.380   1.00 63.48 79  A 1 
ATOM 642  N N   . ARG A 1 80  ? 4.958   -19.195 -0.553  1.00 95.54 80  A 1 
ATOM 643  C CA  . ARG A 1 80  ? 5.797   -20.245 0.042   1.00 96.21 80  A 1 
ATOM 644  C C   . ARG A 1 80  ? 7.290   -19.912 -0.055  1.00 97.09 80  A 1 
ATOM 645  O O   . ARG A 1 80  ? 8.028   -20.166 0.890   1.00 96.71 80  A 1 
ATOM 646  C CB  . ARG A 1 80  ? 5.468   -21.578 -0.636  1.00 95.48 80  A 1 
ATOM 647  C CG  . ARG A 1 80  ? 6.202   -22.768 0.011   1.00 84.28 80  A 1 
ATOM 648  C CD  . ARG A 1 80  ? 5.910   -24.083 -0.731  1.00 82.45 80  A 1 
ATOM 649  N NE  . ARG A 1 80  ? 6.410   -24.055 -2.124  1.00 70.14 80  A 1 
ATOM 650  C CZ  . ARG A 1 80  ? 7.640   -24.319 -2.537  1.00 62.96 80  A 1 
ATOM 651  N NH1 . ARG A 1 80  ? 8.588   -24.681 -1.713  1.00 55.28 80  A 1 
ATOM 652  N NH2 . ARG A 1 80  ? 7.935   -24.223 -3.800  1.00 52.79 80  A 1 
ATOM 653  N N   . ILE A 1 81  ? 7.729   -19.359 -1.186  1.00 97.00 81  A 1 
ATOM 654  C CA  . ILE A 1 81  ? 9.133   -18.980 -1.399  1.00 97.27 81  A 1 
ATOM 655  C C   . ILE A 1 81  ? 9.548   -17.887 -0.417  1.00 97.56 81  A 1 
ATOM 656  O O   . ILE A 1 81  ? 10.525  -18.083 0.295   1.00 97.30 81  A 1 
ATOM 657  C CB  . ILE A 1 81  ? 9.381   -18.581 -2.873  1.00 97.32 81  A 1 
ATOM 658  C CG1 . ILE A 1 81  ? 9.343   -19.847 -3.765  1.00 96.60 81  A 1 
ATOM 659  C CG2 . ILE A 1 81  ? 10.733  -17.862 -3.048  1.00 96.61 81  A 1 
ATOM 660  C CD1 . ILE A 1 81  ? 9.142   -19.534 -5.256  1.00 94.31 81  A 1 
ATOM 661  N N   . VAL A 1 82  ? 8.802   -16.780 -0.310  1.00 97.37 82  A 1 
ATOM 662  C CA  . VAL A 1 82  ? 9.187   -15.677 0.588   1.00 97.18 82  A 1 
ATOM 663  C C   . VAL A 1 82  ? 9.116   -16.072 2.064   1.00 97.14 82  A 1 
ATOM 664  O O   . VAL A 1 82  ? 9.928   -15.608 2.855   1.00 96.42 82  A 1 
ATOM 665  C CB  . VAL A 1 82  ? 8.394   -14.382 0.320   1.00 96.41 82  A 1 
ATOM 666  C CG1 . VAL A 1 82  ? 8.585   -13.902 -1.126  1.00 92.61 82  A 1 
ATOM 667  C CG2 . VAL A 1 82  ? 6.904   -14.517 0.596   1.00 92.21 82  A 1 
ATOM 668  N N   . GLN A 1 83  ? 8.202   -16.977 2.436   1.00 96.67 83  A 1 
ATOM 669  C CA  . GLN A 1 83  ? 8.074   -17.465 3.815   1.00 96.14 83  A 1 
ATOM 670  C C   . GLN A 1 83  ? 9.185   -18.438 4.229   1.00 96.27 83  A 1 
ATOM 671  O O   . GLN A 1 83  ? 9.578   -18.438 5.390   1.00 95.53 83  A 1 
ATOM 672  C CB  . GLN A 1 83  ? 6.704   -18.135 3.988   1.00 95.07 83  A 1 
ATOM 673  C CG  . GLN A 1 83  ? 5.578   -17.095 4.064   1.00 92.14 83  A 1 
ATOM 674  C CD  . GLN A 1 83  ? 4.182   -17.709 4.127   1.00 91.00 83  A 1 
ATOM 675  O OE1 . GLN A 1 83  ? 3.922   -18.843 3.769   1.00 85.51 83  A 1 
ATOM 676  N NE2 . GLN A 1 83  ? 3.200   -16.960 4.577   1.00 83.04 83  A 1 
ATOM 677  N N   . ASN A 1 84  ? 9.667   -19.262 3.305   1.00 96.64 84  A 1 
ATOM 678  C CA  . ASN A 1 84  ? 10.561  -20.378 3.634   1.00 96.71 84  A 1 
ATOM 679  C C   . ASN A 1 84  ? 12.010  -20.170 3.171   1.00 97.30 84  A 1 
ATOM 680  O O   . ASN A 1 84  ? 12.861  -21.018 3.436   1.00 96.01 84  A 1 
ATOM 681  C CB  . ASN A 1 84  ? 9.976   -21.671 3.040   1.00 95.85 84  A 1 
ATOM 682  C CG  . ASN A 1 84  ? 8.620   -22.057 3.610   1.00 93.26 84  A 1 
ATOM 683  O OD1 . ASN A 1 84  ? 8.234   -21.721 4.712   1.00 85.85 84  A 1 
ATOM 684  N ND2 . ASN A 1 84  ? 7.836   -22.817 2.878   1.00 85.15 84  A 1 
ATOM 685  N N   . SER A 1 85  ? 12.304  -19.089 2.433   1.00 97.29 85  A 1 
ATOM 686  C CA  . SER A 1 85  ? 13.665  -18.829 1.963   1.00 97.21 85  A 1 
ATOM 687  C C   . SER A 1 85  ? 14.513  -18.211 3.076   1.00 97.40 85  A 1 
ATOM 688  O O   . SER A 1 85  ? 14.139  -17.164 3.599   1.00 97.00 85  A 1 
ATOM 689  C CB  . SER A 1 85  ? 13.678  -17.920 0.736   1.00 96.66 85  A 1 
ATOM 690  O OG  . SER A 1 85  ? 13.075  -18.595 -0.353  1.00 91.26 85  A 1 
ATOM 691  N N   . PRO A 1 86  ? 15.671  -18.795 3.428   1.00 97.39 86  A 1 
ATOM 692  C CA  . PRO A 1 86  ? 16.541  -18.244 4.470   1.00 97.25 86  A 1 
ATOM 693  C C   . PRO A 1 86  ? 17.133  -16.877 4.097   1.00 97.23 86  A 1 
ATOM 694  O O   . PRO A 1 86  ? 17.534  -16.136 4.988   1.00 96.12 86  A 1 
ATOM 695  C CB  . PRO A 1 86  ? 17.633  -19.302 4.672   1.00 96.86 86  A 1 
ATOM 696  C CG  . PRO A 1 86  ? 17.708  -20.014 3.322   1.00 95.35 86  A 1 
ATOM 697  C CD  . PRO A 1 86  ? 16.259  -19.994 2.847   1.00 97.11 86  A 1 
ATOM 698  N N   . GLU A 1 87  ? 17.171  -16.521 2.811   1.00 97.03 87  A 1 
ATOM 699  C CA  . GLU A 1 87  ? 17.655  -15.239 2.287   1.00 97.13 87  A 1 
ATOM 700  C C   . GLU A 1 87  ? 16.639  -14.096 2.435   1.00 97.44 87  A 1 
ATOM 701  O O   . GLU A 1 87  ? 16.997  -12.936 2.242   1.00 96.52 87  A 1 
ATOM 702  C CB  . GLU A 1 87  ? 18.035  -15.392 0.798   1.00 96.51 87  A 1 
ATOM 703  C CG  . GLU A 1 87  ? 19.030  -16.524 0.488   1.00 93.23 87  A 1 
ATOM 704  C CD  . GLU A 1 87  ? 18.367  -17.896 0.237   1.00 91.96 87  A 1 
ATOM 705  O OE1 . GLU A 1 87  ? 18.994  -18.792 -0.364  1.00 82.57 87  A 1 
ATOM 706  O OE2 . GLU A 1 87  ? 17.178  -18.116 0.580   1.00 83.39 87  A 1 
ATOM 707  N N   . ILE A 1 88  ? 15.388  -14.413 2.768   1.00 97.76 88  A 1 
ATOM 708  C CA  . ILE A 1 88  ? 14.277  -13.465 2.858   1.00 97.73 88  A 1 
ATOM 709  C C   . ILE A 1 88  ? 13.817  -13.379 4.313   1.00 97.21 88  A 1 
ATOM 710  O O   . ILE A 1 88  ? 13.751  -14.382 5.022   1.00 96.08 88  A 1 
ATOM 711  C CB  . ILE A 1 88  ? 13.134  -13.864 1.889   1.00 97.67 88  A 1 
ATOM 712  C CG1 . ILE A 1 88  ? 13.658  -13.953 0.431   1.00 97.09 88  A 1 
ATOM 713  C CG2 . ILE A 1 88  ? 11.967  -12.863 1.988   1.00 96.97 88  A 1 
ATOM 714  C CD1 . ILE A 1 88  ? 12.624  -14.402 -0.611  1.00 95.67 88  A 1 
ATOM 715  N N   . PHE A 1 89  ? 13.473  -12.180 4.766   1.00 96.69 89  A 1 
ATOM 716  C CA  . PHE A 1 89  ? 12.869  -11.961 6.077   1.00 95.94 89  A 1 
ATOM 717  C C   . PHE A 1 89  ? 11.581  -11.143 5.958   1.00 96.08 89  A 1 
ATOM 718  O O   . PHE A 1 89  ? 11.345  -10.452 4.969   1.00 95.70 89  A 1 
ATOM 719  C CB  . PHE A 1 89  ? 13.888  -11.323 7.029   1.00 95.05 89  A 1 
ATOM 720  C CG  . PHE A 1 89  ? 14.193  -9.866  6.742   1.00 95.20 89  A 1 
ATOM 721  C CD1 . PHE A 1 89  ? 15.046  -9.510  5.680   1.00 94.07 89  A 1 
ATOM 722  C CD2 . PHE A 1 89  ? 13.628  -8.864  7.550   1.00 94.04 89  A 1 
ATOM 723  C CE1 . PHE A 1 89  ? 15.335  -8.163  5.430   1.00 92.52 89  A 1 
ATOM 724  C CE2 . PHE A 1 89  ? 13.921  -7.514  7.299   1.00 92.76 89  A 1 
ATOM 725  C CZ  . PHE A 1 89  ? 14.777  -7.161  6.240   1.00 92.95 89  A 1 
ATOM 726  N N   . ARG A 1 90  ? 10.717  -11.249 6.967   1.00 96.08 90  A 1 
ATOM 727  C CA  . ARG A 1 90  ? 9.457   -10.502 7.025   1.00 95.36 90  A 1 
ATOM 728  C C   . ARG A 1 90  ? 9.685   -9.165  7.720   1.00 94.86 90  A 1 
ATOM 729  O O   . ARG A 1 90  ? 10.068  -9.155  8.883   1.00 93.76 90  A 1 
ATOM 730  C CB  . ARG A 1 90  ? 8.389   -11.350 7.729   1.00 94.40 90  A 1 
ATOM 731  C CG  . ARG A 1 90  ? 7.002   -10.694 7.633   1.00 92.28 90  A 1 
ATOM 732  C CD  . ARG A 1 90  ? 5.913   -11.565 8.276   1.00 89.65 90  A 1 
ATOM 733  N NE  . ARG A 1 90  ? 6.072   -11.670 9.732   1.00 82.34 90  A 1 
ATOM 734  C CZ  . ARG A 1 90  ? 5.281   -12.335 10.562  1.00 77.17 90  A 1 
ATOM 735  N NH1 . ARG A 1 90  ? 4.250   -13.011 10.137  1.00 71.17 90  A 1 
ATOM 736  N NH2 . ARG A 1 90  ? 5.523   -12.336 11.843  1.00 67.61 90  A 1 
ATOM 737  N N   . ILE A 1 91  ? 9.383   -8.058  7.031   1.00 94.87 91  A 1 
ATOM 738  C CA  . ILE A 1 91  ? 9.414   -6.696  7.593   1.00 94.11 91  A 1 
ATOM 739  C C   . ILE A 1 91  ? 8.098   -6.428  8.336   1.00 93.35 91  A 1 
ATOM 740  O O   . ILE A 1 91  ? 8.082   -6.129  9.526   1.00 91.67 91  A 1 
ATOM 741  C CB  . ILE A 1 91  ? 9.656   -5.656  6.469   1.00 94.21 91  A 1 
ATOM 742  C CG1 . ILE A 1 91  ? 10.974  -5.930  5.712   1.00 93.35 91  A 1 
ATOM 743  C CG2 . ILE A 1 91  ? 9.647   -4.234  7.054   1.00 92.56 91  A 1 
ATOM 744  C CD1 . ILE A 1 91  ? 11.116  -5.115  4.420   1.00 91.32 91  A 1 
ATOM 745  N N   . LYS A 1 92  ? 6.961   -6.576  7.635   1.00 93.87 92  A 1 
ATOM 746  C CA  . LYS A 1 92  ? 5.596   -6.534  8.179   1.00 93.32 92  A 1 
ATOM 747  C C   . LYS A 1 92  ? 4.758   -7.639  7.514   1.00 93.61 92  A 1 
ATOM 748  O O   . LYS A 1 92  ? 5.194   -8.199  6.503   1.00 92.84 92  A 1 
ATOM 749  C CB  . LYS A 1 92  ? 4.965   -5.140  7.969   1.00 92.39 92  A 1 
ATOM 750  C CG  . LYS A 1 92  ? 5.636   -3.969  8.718   1.00 89.77 92  A 1 
ATOM 751  C CD  . LYS A 1 92  ? 5.595   -4.036  10.255  1.00 88.11 92  A 1 
ATOM 752  C CE  . LYS A 1 92  ? 6.346   -2.827  10.838  1.00 85.58 92  A 1 
ATOM 753  N NZ  . LYS A 1 92  ? 6.533   -2.853  12.309  1.00 79.53 92  A 1 
ATOM 754  N N   . PRO A 1 93  ? 3.552   -7.977  8.024   1.00 92.80 93  A 1 
ATOM 755  C CA  . PRO A 1 93  ? 2.634   -8.847  7.297   1.00 92.45 93  A 1 
ATOM 756  C C   . PRO A 1 93  ? 2.465   -8.385  5.841   1.00 93.04 93  A 1 
ATOM 757  O O   . PRO A 1 93  ? 2.106   -7.244  5.578   1.00 91.05 93  A 1 
ATOM 758  C CB  . PRO A 1 93  ? 1.324   -8.806  8.092   1.00 90.67 93  A 1 
ATOM 759  C CG  . PRO A 1 93  ? 1.800   -8.542  9.523   1.00 87.95 93  A 1 
ATOM 760  C CD  . PRO A 1 93  ? 2.983   -7.596  9.312   1.00 90.32 93  A 1 
ATOM 761  N N   . GLY A 1 94  ? 2.767   -9.273  4.898   1.00 92.35 94  A 1 
ATOM 762  C CA  . GLY A 1 94  ? 2.701   -9.000  3.459   1.00 92.94 94  A 1 
ATOM 763  C C   . GLY A 1 94  ? 3.865   -8.210  2.856   1.00 94.29 94  A 1 
ATOM 764  O O   . GLY A 1 94  ? 3.896   -8.098  1.633   1.00 93.13 94  A 1 
ATOM 765  N N   . LEU A 1 95  ? 4.825   -7.740  3.653   1.00 94.76 95  A 1 
ATOM 766  C CA  . LEU A 1 95  ? 6.034   -7.031  3.214   1.00 95.50 95  A 1 
ATOM 767  C C   . LEU A 1 95  ? 7.289   -7.837  3.569   1.00 95.87 95  A 1 
ATOM 768  O O   . LEU A 1 95  ? 7.504   -8.193  4.728   1.00 95.36 95  A 1 
ATOM 769  C CB  . LEU A 1 95  ? 6.064   -5.636  3.852   1.00 95.19 95  A 1 
ATOM 770  C CG  . LEU A 1 95  ? 7.235   -4.741  3.401   1.00 94.45 95  A 1 
ATOM 771  C CD1 . LEU A 1 95  ? 7.163   -4.406  1.913   1.00 91.59 95  A 1 
ATOM 772  C CD2 . LEU A 1 95  ? 7.212   -3.430  4.188   1.00 91.75 95  A 1 
ATOM 773  N N   . TRP A 1 96  ? 8.110   -8.095  2.575   1.00 96.87 96  A 1 
ATOM 774  C CA  . TRP A 1 96  ? 9.276   -8.970  2.686   1.00 97.00 96  A 1 
ATOM 775  C C   . TRP A 1 96  ? 10.529  -8.275  2.170   1.00 97.24 96  A 1 
ATOM 776  O O   . TRP A 1 96  ? 10.446  -7.504  1.216   1.00 96.66 96  A 1 
ATOM 777  C CB  . TRP A 1 96  ? 9.005   -10.261 1.912   1.00 96.46 96  A 1 
ATOM 778  C CG  . TRP A 1 96  ? 7.815   -11.018 2.406   1.00 95.60 96  A 1 
ATOM 779  C CD1 . TRP A 1 96  ? 6.534   -10.797 2.023   1.00 91.82 96  A 1 
ATOM 780  C CD2 . TRP A 1 96  ? 7.761   -12.061 3.420   1.00 93.86 96  A 1 
ATOM 781  N NE1 . TRP A 1 96  ? 5.692   -11.630 2.732   1.00 90.09 96  A 1 
ATOM 782  C CE2 . TRP A 1 96  ? 6.396   -12.433 3.606   1.00 92.23 96  A 1 
ATOM 783  C CE3 . TRP A 1 96  ? 8.721   -12.731 4.197   1.00 89.41 96  A 1 
ATOM 784  C CZ2 . TRP A 1 96  ? 6.002   -13.425 4.518   1.00 89.12 96  A 1 
ATOM 785  C CZ3 . TRP A 1 96  ? 8.341   -13.734 5.113   1.00 86.56 96  A 1 
ATOM 786  C CH2 . TRP A 1 96  ? 6.985   -14.082 5.272   1.00 85.87 96  A 1 
ATOM 787  N N   . GLY A 1 97  ? 11.676  -8.556  2.774   1.00 96.52 97  A 1 
ATOM 788  C CA  . GLY A 1 97  ? 12.973  -8.001  2.408   1.00 96.85 97  A 1 
ATOM 789  C C   . GLY A 1 97  ? 14.033  -9.085  2.228   1.00 97.37 97  A 1 
ATOM 790  O O   . GLY A 1 97  ? 13.939  -10.162 2.816   1.00 97.10 97  A 1 
ATOM 791  N N   . LEU A 1 98  ? 15.044  -8.799  1.415   1.00 97.46 98  A 1 
ATOM 792  C CA  . LEU A 1 98  ? 16.239  -9.625  1.285   1.00 97.48 98  A 1 
ATOM 793  C C   . LEU A 1 98  ? 17.222  -9.287  2.410   1.00 97.06 98  A 1 
ATOM 794  O O   . LEU A 1 98  ? 17.520  -8.117  2.629   1.00 96.72 98  A 1 
ATOM 795  C CB  . LEU A 1 98  ? 16.891  -9.401  -0.086  1.00 97.56 98  A 1 
ATOM 796  C CG  . LEU A 1 98  ? 16.065  -9.883  -1.290  1.00 96.94 98  A 1 
ATOM 797  C CD1 . LEU A 1 98  ? 16.771  -9.484  -2.586  1.00 95.05 98  A 1 
ATOM 798  C CD2 . LEU A 1 98  ? 15.895  -11.402 -1.301  1.00 95.32 98  A 1 
ATOM 799  N N   . LYS A 1 99  ? 17.775  -10.286 3.083   1.00 96.88 99  A 1 
ATOM 800  C CA  . LYS A 1 99  ? 18.734  -10.078 4.187   1.00 96.46 99  A 1 
ATOM 801  C C   . LYS A 1 99  ? 19.993  -9.332  3.743   1.00 96.29 99  A 1 
ATOM 802  O O   . LYS A 1 99  ? 20.511  -8.531  4.504   1.00 95.36 99  A 1 
ATOM 803  C CB  . LYS A 1 99  ? 19.137  -11.416 4.801   1.00 96.00 99  A 1 
ATOM 804  C CG  . LYS A 1 99  ? 18.015  -12.011 5.646   1.00 93.18 99  A 1 
ATOM 805  C CD  . LYS A 1 99  ? 18.516  -13.299 6.296   1.00 90.04 99  A 1 
ATOM 806  C CE  . LYS A 1 99  ? 17.413  -13.909 7.153   1.00 85.62 99  A 1 
ATOM 807  N NZ  . LYS A 1 99  ? 17.845  -15.222 7.677   1.00 77.37 99  A 1 
ATOM 808  N N   . GLU A 1 100 ? 20.453  -9.551  2.517   1.00 96.72 100 A 1 
ATOM 809  C CA  . GLU A 1 100 ? 21.606  -8.835  1.955   1.00 96.36 100 A 1 
ATOM 810  C C   . GLU A 1 100 ? 21.363  -7.322  1.796   1.00 96.20 100 A 1 
ATOM 811  O O   . GLU A 1 100 ? 22.315  -6.570  1.730   1.00 94.66 100 A 1 
ATOM 812  C CB  . GLU A 1 100 ? 22.035  -9.496  0.622   1.00 95.48 100 A 1 
ATOM 813  C CG  . GLU A 1 100 ? 21.040  -9.257  -0.521  1.00 90.51 100 A 1 
ATOM 814  C CD  . GLU A 1 100 ? 21.312  -10.114 -1.775  1.00 90.92 100 A 1 
ATOM 815  O OE1 . GLU A 1 100 ? 20.378  -10.802 -2.248  1.00 83.15 100 A 1 
ATOM 816  O OE2 . GLU A 1 100 ? 22.405  -10.086 -2.370  1.00 86.05 100 A 1 
ATOM 817  N N   . PHE A 1 101 ? 20.102  -6.869  1.765   1.00 96.64 101 A 1 
ATOM 818  C CA  . PHE A 1 101 ? 19.701  -5.460  1.667   1.00 95.81 101 A 1 
ATOM 819  C C   . PHE A 1 101 ? 19.194  -4.893  2.998   1.00 95.40 101 A 1 
ATOM 820  O O   . PHE A 1 101 ? 18.653  -3.795  3.017   1.00 93.90 101 A 1 
ATOM 821  C CB  . PHE A 1 101 ? 18.643  -5.282  0.566   1.00 95.69 101 A 1 
ATOM 822  C CG  . PHE A 1 101 ? 19.176  -5.430  -0.844  1.00 95.73 101 A 1 
ATOM 823  C CD1 . PHE A 1 101 ? 19.536  -4.288  -1.587  1.00 92.34 101 A 1 
ATOM 824  C CD2 . PHE A 1 101 ? 19.323  -6.701  -1.413  1.00 92.78 101 A 1 
ATOM 825  C CE1 . PHE A 1 101 ? 20.050  -4.424  -2.886  1.00 91.18 101 A 1 
ATOM 826  C CE2 . PHE A 1 101 ? 19.847  -6.837  -2.711  1.00 91.90 101 A 1 
ATOM 827  C CZ  . PHE A 1 101 ? 20.212  -5.700  -3.446  1.00 92.74 101 A 1 
ATOM 828  N N   . GLU A 1 102 ? 19.336  -5.597  4.121   1.00 95.16 102 A 1 
ATOM 829  C CA  . GLU A 1 102 ? 18.701  -5.221  5.392   1.00 93.97 102 A 1 
ATOM 830  C C   . GLU A 1 102 ? 19.015  -3.777  5.818   1.00 92.75 102 A 1 
ATOM 831  O O   . GLU A 1 102 ? 18.104  -3.027  6.178   1.00 91.44 102 A 1 
ATOM 832  C CB  . GLU A 1 102 ? 19.110  -6.250  6.460   1.00 92.62 102 A 1 
ATOM 833  C CG  . GLU A 1 102 ? 18.500  -5.965  7.834   1.00 87.16 102 A 1 
ATOM 834  C CD  . GLU A 1 102 ? 18.691  -7.110  8.838   1.00 86.79 102 A 1 
ATOM 835  O OE1 . GLU A 1 102 ? 18.042  -7.044  9.909   1.00 77.94 102 A 1 
ATOM 836  O OE2 . GLU A 1 102 ? 19.441  -8.066  8.542   1.00 80.11 102 A 1 
ATOM 837  N N   . GLN A 1 103 ? 20.275  -3.351  5.708   1.00 94.50 103 A 1 
ATOM 838  C CA  . GLN A 1 103 ? 20.697  -1.991  6.053   1.00 93.58 103 A 1 
ATOM 839  C C   . GLN A 1 103 ? 20.129  -0.938  5.089   1.00 93.06 103 A 1 
ATOM 840  O O   . GLN A 1 103 ? 19.639  0.103   5.530   1.00 91.83 103 A 1 
ATOM 841  C CB  . GLN A 1 103 ? 22.233  -1.915  6.090   1.00 93.13 103 A 1 
ATOM 842  C CG  . GLN A 1 103 ? 22.849  -2.815  7.171   1.00 86.87 103 A 1 
ATOM 843  C CD  . GLN A 1 103 ? 22.336  -2.486  8.574   1.00 80.67 103 A 1 
ATOM 844  O OE1 . GLN A 1 103 ? 22.194  -1.339  8.964   1.00 74.25 103 A 1 
ATOM 845  N NE2 . GLN A 1 103 ? 22.029  -3.473  9.383   1.00 69.44 103 A 1 
ATOM 846  N N   . ASP A 1 104 ? 20.125  -1.219  3.789   1.00 93.19 104 A 1 
ATOM 847  C CA  . ASP A 1 104 ? 19.551  -0.324  2.778   1.00 92.68 104 A 1 
ATOM 848  C C   . ASP A 1 104 ? 18.033  -0.191  2.957   1.00 92.57 104 A 1 
ATOM 849  O O   . ASP A 1 104 ? 17.472  0.894   2.823   1.00 91.24 104 A 1 
ATOM 850  C CB  . ASP A 1 104 ? 19.859  -0.854  1.370   1.00 92.53 104 A 1 
ATOM 851  C CG  . ASP A 1 104 ? 21.351  -0.896  1.026   1.00 89.77 104 A 1 
ATOM 852  O OD1 . ASP A 1 104 ? 22.119  -0.076  1.578   1.00 85.22 104 A 1 
ATOM 853  O OD2 . ASP A 1 104 ? 21.707  -1.748  0.180   1.00 84.93 104 A 1 
ATOM 854  N N   . ILE A 1 105 ? 17.356  -1.283  3.311   1.00 93.51 105 A 1 
ATOM 855  C CA  . ILE A 1 105 ? 15.918  -1.292  3.599   1.00 93.01 105 A 1 
ATOM 856  C C   . ILE A 1 105 ? 15.613  -0.425  4.822   1.00 92.15 105 A 1 
ATOM 857  O O   . ILE A 1 105 ? 14.709  0.404   4.751   1.00 90.92 105 A 1 
ATOM 858  C CB  . ILE A 1 105 ? 15.405  -2.737  3.784   1.00 93.49 105 A 1 
ATOM 859  C CG1 . ILE A 1 105 ? 15.470  -3.525  2.457   1.00 92.75 105 A 1 
ATOM 860  C CG2 . ILE A 1 105 ? 13.954  -2.737  4.296   1.00 92.33 105 A 1 
ATOM 861  C CD1 . ILE A 1 105 ? 15.373  -5.046  2.650   1.00 91.20 105 A 1 
ATOM 862  N N   . LEU A 1 106 ? 16.376  -0.562  5.916   1.00 91.48 106 A 1 
ATOM 863  C CA  . LEU A 1 106 ? 16.205  0.276   7.108   1.00 89.23 106 A 1 
ATOM 864  C C   . LEU A 1 106 ? 16.336  1.764   6.766   1.00 87.88 106 A 1 
ATOM 865  O O   . LEU A 1 106 ? 15.482  2.559   7.158   1.00 87.19 106 A 1 
ATOM 866  C CB  . LEU A 1 106 ? 17.234  -0.126  8.181   1.00 88.87 106 A 1 
ATOM 867  C CG  . LEU A 1 106 ? 16.917  -1.435  8.924   1.00 85.10 106 A 1 
ATOM 868  C CD1 . LEU A 1 106 ? 18.106  -1.831  9.798   1.00 82.14 106 A 1 
ATOM 869  C CD2 . LEU A 1 106 ? 15.697  -1.286  9.832   1.00 82.07 106 A 1 
ATOM 870  N N   . GLN A 1 107 ? 17.352  2.146   5.987   1.00 90.18 107 A 1 
ATOM 871  C CA  . GLN A 1 107 ? 17.551  3.527   5.545   1.00 88.41 107 A 1 
ATOM 872  C C   . GLN A 1 107 ? 16.415  4.011   4.634   1.00 88.14 107 A 1 
ATOM 873  O O   . GLN A 1 107 ? 15.849  5.079   4.867   1.00 86.70 107 A 1 
ATOM 874  C CB  . GLN A 1 107 ? 18.896  3.647   4.815   1.00 88.86 107 A 1 
ATOM 875  C CG  . GLN A 1 107 ? 20.092  3.481   5.767   1.00 81.20 107 A 1 
ATOM 876  C CD  . GLN A 1 107 ? 21.434  3.539   5.040   1.00 75.74 107 A 1 
ATOM 877  O OE1 . GLN A 1 107 ? 21.555  3.867   3.871   1.00 69.36 107 A 1 
ATOM 878  N NE2 . GLN A 1 107 ? 22.517  3.247   5.720   1.00 64.91 107 A 1 
ATOM 879  N N   . ASN A 1 108 ? 16.032  3.231   3.626   1.00 88.95 108 A 1 
ATOM 880  C CA  . ASN A 1 108 ? 14.985  3.593   2.662   1.00 87.95 108 A 1 
ATOM 881  C C   . ASN A 1 108 ? 13.598  3.723   3.305   1.00 88.02 108 A 1 
ATOM 882  O O   . ASN A 1 108 ? 12.795  4.553   2.879   1.00 86.37 108 A 1 
ATOM 883  C CB  . ASN A 1 108 ? 14.944  2.533   1.551   1.00 87.01 108 A 1 
ATOM 884  C CG  . ASN A 1 108 ? 16.097  2.644   0.569   1.00 80.90 108 A 1 
ATOM 885  O OD1 . ASN A 1 108 ? 16.649  3.701   0.319   1.00 74.92 108 A 1 
ATOM 886  N ND2 . ASN A 1 108 ? 16.458  1.558   -0.073  1.00 73.60 108 A 1 
ATOM 887  N N   . LEU A 1 109 ? 13.307  2.906   4.313   1.00 88.35 109 A 1 
ATOM 888  C CA  . LEU A 1 109 ? 12.046  2.949   5.059   1.00 87.35 109 A 1 
ATOM 889  C C   . LEU A 1 109 ? 12.103  3.880   6.280   1.00 87.17 109 A 1 
ATOM 890  O O   . LEU A 1 109 ? 11.109  3.986   6.990   1.00 85.27 109 A 1 
ATOM 891  C CB  . LEU A 1 109 ? 11.620  1.515   5.427   1.00 88.70 109 A 1 
ATOM 892  C CG  . LEU A 1 109 ? 11.401  0.561   4.234   1.00 88.60 109 A 1 
ATOM 893  C CD1 . LEU A 1 109 ? 10.916  -0.794  4.750   1.00 85.78 109 A 1 
ATOM 894  C CD2 . LEU A 1 109 ? 10.368  1.090   3.236   1.00 87.05 109 A 1 
ATOM 895  N N   . ASN A 1 110 ? 13.237  4.560   6.507   1.00 86.72 110 A 1 
ATOM 896  C CA  . ASN A 1 110 ? 13.489  5.424   7.662   1.00 85.28 110 A 1 
ATOM 897  C C   . ASN A 1 110 ? 13.225  4.714   9.007   1.00 85.70 110 A 1 
ATOM 898  O O   . ASN A 1 110 ? 12.588  5.263   9.902   1.00 83.51 110 A 1 
ATOM 899  C CB  . ASN A 1 110 ? 12.735  6.752   7.479   1.00 82.55 110 A 1 
ATOM 900  C CG  . ASN A 1 110 ? 13.205  7.815   8.454   1.00 74.10 110 A 1 
ATOM 901  O OD1 . ASN A 1 110 ? 14.388  8.034   8.647   1.00 68.54 110 A 1 
ATOM 902  N ND2 . ASN A 1 110 ? 12.298  8.537   9.067   1.00 66.76 110 A 1 
ATOM 903  N N   . LEU A 1 111 ? 13.705  3.476   9.126   1.00 84.78 111 A 1 
ATOM 904  C CA  . LEU A 1 111 ? 13.583  2.642   10.320  1.00 85.17 111 A 1 
ATOM 905  C C   . LEU A 1 111 ? 14.941  2.508   11.016  1.00 84.48 111 A 1 
ATOM 906  O O   . LEU A 1 111 ? 15.974  2.367   10.364  1.00 82.88 111 A 1 
ATOM 907  C CB  . LEU A 1 111 ? 13.030  1.259   9.937   1.00 85.46 111 A 1 
ATOM 908  C CG  . LEU A 1 111 ? 11.612  1.267   9.339   1.00 84.41 111 A 1 
ATOM 909  C CD1 . LEU A 1 111 ? 11.234  -0.148  8.895   1.00 82.14 111 A 1 
ATOM 910  C CD2 . LEU A 1 111 ? 10.574  1.755   10.345  1.00 82.82 111 A 1 
ATOM 911  N N   . LYS A 1 112 ? 14.945  2.500   12.348  1.00 85.17 112 A 1 
ATOM 912  C CA  . LYS A 1 112 ? 16.156  2.212   13.139  1.00 82.88 112 A 1 
ATOM 913  C C   . LYS A 1 112 ? 16.421  0.709   13.265  1.00 83.61 112 A 1 
ATOM 914  O O   . LYS A 1 112 ? 17.568  0.285   13.360  1.00 79.17 112 A 1 
ATOM 915  C CB  . LYS A 1 112 ? 16.030  2.857   14.527  1.00 79.49 112 A 1 
ATOM 916  C CG  . LYS A 1 112 ? 16.084  4.386   14.457  1.00 74.83 112 A 1 
ATOM 917  C CD  . LYS A 1 112 ? 15.807  5.002   15.832  1.00 68.59 112 A 1 
ATOM 918  C CE  . LYS A 1 112 ? 15.878  6.525   15.734  1.00 64.01 112 A 1 
ATOM 919  N NZ  . LYS A 1 112 ? 15.064  7.183   16.786  1.00 53.77 112 A 1 
ATOM 920  N N   . ASN A 1 113 ? 15.363  -0.074  13.294  1.00 84.12 113 A 1 
ATOM 921  C CA  . ASN A 1 113 ? 15.361  -1.536  13.338  1.00 83.71 113 A 1 
ATOM 922  C C   . ASN A 1 113 ? 13.982  -2.050  12.867  1.00 82.32 113 A 1 
ATOM 923  O O   . ASN A 1 113 ? 13.115  -1.265  12.491  1.00 77.76 113 A 1 
ATOM 924  C CB  . ASN A 1 113 ? 15.725  -1.974  14.775  1.00 79.78 113 A 1 
ATOM 925  C CG  . ASN A 1 113 ? 14.796  -1.387  15.821  1.00 74.78 113 A 1 
ATOM 926  O OD1 . ASN A 1 113 ? 13.600  -1.414  15.673  1.00 69.62 113 A 1 
ATOM 927  N ND2 . ASN A 1 113 ? 15.301  -0.852  16.902  1.00 69.61 113 A 1 
ATOM 928  N N   . PHE A 1 114 ? 13.771  -3.354  12.879  1.00 80.42 114 A 1 
ATOM 929  C CA  . PHE A 1 114 ? 12.479  -3.976  12.541  1.00 78.32 114 A 1 
ATOM 930  C C   . PHE A 1 114 ? 11.640  -4.372  13.773  1.00 76.65 114 A 1 
ATOM 931  O O   . PHE A 1 114 ? 10.680  -5.138  13.647  1.00 71.91 114 A 1 
ATOM 932  C CB  . PHE A 1 114 ? 12.709  -5.151  11.584  1.00 78.24 114 A 1 
ATOM 933  C CG  . PHE A 1 114 ? 13.361  -4.762  10.273  1.00 81.10 114 A 1 
ATOM 934  C CD1 . PHE A 1 114 ? 12.654  -3.978  9.339   1.00 78.60 114 A 1 
ATOM 935  C CD2 . PHE A 1 114 ? 14.673  -5.173  9.984   1.00 79.57 114 A 1 
ATOM 936  C CE1 . PHE A 1 114 ? 13.259  -3.606  8.128   1.00 76.46 114 A 1 
ATOM 937  C CE2 . PHE A 1 114 ? 15.277  -4.801  8.771   1.00 78.23 114 A 1 
ATOM 938  C CZ  . PHE A 1 114 ? 14.569  -4.019  7.841   1.00 79.29 114 A 1 
ATOM 939  N N   . SER A 1 115 ? 11.994  -3.886  14.970  1.00 74.99 115 A 1 
ATOM 940  C CA  . SER A 1 115 ? 11.199  -4.096  16.189  1.00 72.93 115 A 1 
ATOM 941  C C   . SER A 1 115 ? 10.109  -3.026  16.300  1.00 72.40 115 A 1 
ATOM 942  O O   . SER A 1 115 ? 10.310  -1.899  15.885  1.00 65.82 115 A 1 
ATOM 943  C CB  . SER A 1 115 ? 12.083  -4.136  17.439  1.00 66.35 115 A 1 
ATOM 944  O OG  . SER A 1 115 ? 12.723  -2.924  17.742  1.00 59.05 115 A 1 
ATOM 945  N N   . ASN A 1 116 ? 8.941   -3.353  16.835  1.00 70.13 116 A 1 
ATOM 946  C CA  . ASN A 1 116 ? 7.796   -2.430  16.922  1.00 69.97 116 A 1 
ATOM 947  C C   . ASN A 1 116 ? 7.883   -1.431  18.101  1.00 71.92 116 A 1 
ATOM 948  O O   . ASN A 1 116 ? 6.845   -0.994  18.602  1.00 66.22 116 A 1 
ATOM 949  C CB  . ASN A 1 116 ? 6.493   -3.246  16.971  1.00 63.30 116 A 1 
ATOM 950  C CG  . ASN A 1 116 ? 6.181   -4.066  15.736  1.00 58.36 116 A 1 
ATOM 951  O OD1 . ASN A 1 116 ? 6.426   -3.720  14.592  1.00 53.95 116 A 1 
ATOM 952  N ND2 . ASN A 1 116 ? 5.553   -5.202  15.920  1.00 52.22 116 A 1 
ATOM 953  N N   . ASP A 1 117 ? 9.086   -1.109  18.579  1.00 69.87 117 A 1 
ATOM 954  C CA  . ASP A 1 117 ? 9.263   -0.438  19.873  1.00 72.23 117 A 1 
ATOM 955  C C   . ASP A 1 117 ? 9.575   1.062   19.750  1.00 75.16 117 A 1 
ATOM 956  O O   . ASP A 1 117 ? 9.546   1.781   20.749  1.00 70.23 117 A 1 
ATOM 957  C CB  . ASP A 1 117 ? 10.356  -1.167  20.675  1.00 65.06 117 A 1 
ATOM 958  C CG  . ASP A 1 117 ? 10.026  -2.630  20.983  1.00 58.02 117 A 1 
ATOM 959  O OD1 . ASP A 1 117 ? 8.827   -2.968  21.094  1.00 54.45 117 A 1 
ATOM 960  O OD2 . ASP A 1 117 ? 10.992  -3.419  21.088  1.00 52.77 117 A 1 
ATOM 961  N N   . THR A 1 118 ? 9.860   1.569   18.550  1.00 78.84 118 A 1 
ATOM 962  C CA  . THR A 1 118 ? 10.153  2.993   18.330  1.00 81.17 118 A 1 
ATOM 963  C C   . THR A 1 118 ? 8.957   3.750   17.746  1.00 82.74 118 A 1 
ATOM 964  O O   . THR A 1 118 ? 8.092   3.182   17.079  1.00 80.43 118 A 1 
ATOM 965  C CB  . THR A 1 118 ? 11.413  3.225   17.482  1.00 78.25 118 A 1 
ATOM 966  O OG1 . THR A 1 118 ? 11.184  2.953   16.123  1.00 73.79 118 A 1 
ATOM 967  C CG2 . THR A 1 118 ? 12.618  2.402   17.948  1.00 73.66 118 A 1 
ATOM 968  N N   . SER A 1 119 ? 8.911   5.066   17.978  1.00 81.76 119 A 1 
ATOM 969  C CA  . SER A 1 119 ? 7.892   5.937   17.377  1.00 83.02 119 A 1 
ATOM 970  C C   . SER A 1 119 ? 7.931   5.912   15.850  1.00 84.01 119 A 1 
ATOM 971  O O   . SER A 1 119 ? 6.878   5.954   15.214  1.00 82.31 119 A 1 
ATOM 972  C CB  . SER A 1 119 ? 8.061   7.379   17.870  1.00 81.27 119 A 1 
ATOM 973  O OG  . SER A 1 119 ? 9.406   7.814   17.796  1.00 72.45 119 A 1 
ATOM 974  N N   . GLU A 1 120 ? 9.131   5.790   15.266  1.00 81.60 120 A 1 
ATOM 975  C CA  . GLU A 1 120 ? 9.292   5.678   13.814  1.00 83.11 120 A 1 
ATOM 976  C C   . GLU A 1 120 ? 8.719   4.355   13.277  1.00 84.69 120 A 1 
ATOM 977  O O   . GLU A 1 120 ? 8.078   4.344   12.228  1.00 83.72 120 A 1 
ATOM 978  C CB  . GLU A 1 120 ? 10.775  5.819   13.416  1.00 82.14 120 A 1 
ATOM 979  C CG  . GLU A 1 120 ? 11.419  7.169   13.823  1.00 75.85 120 A 1 
ATOM 980  C CD  . GLU A 1 120 ? 12.224  7.129   15.147  1.00 70.41 120 A 1 
ATOM 981  O OE1 . GLU A 1 120 ? 12.957  8.095   15.432  1.00 64.01 120 A 1 
ATOM 982  O OE2 . GLU A 1 120 ? 12.233  6.103   15.865  1.00 64.13 120 A 1 
ATOM 983  N N   . ASP A 1 121 ? 8.872   3.254   14.005  1.00 83.68 121 A 1 
ATOM 984  C CA  . ASP A 1 121 ? 8.302   1.958   13.608  1.00 84.82 121 A 1 
ATOM 985  C C   . ASP A 1 121 ? 6.771   1.941   13.701  1.00 86.88 121 A 1 
ATOM 986  O O   . ASP A 1 121 ? 6.099   1.337   12.856  1.00 86.83 121 A 1 
ATOM 987  C CB  . ASP A 1 121 ? 8.855   0.838   14.497  1.00 82.18 121 A 1 
ATOM 988  C CG  . ASP A 1 121 ? 10.356  0.637   14.328  1.00 73.03 121 A 1 
ATOM 989  O OD1 . ASP A 1 121 ? 10.806  0.497   13.171  1.00 67.40 121 A 1 
ATOM 990  O OD2 . ASP A 1 121 ? 11.035  0.590   15.377  1.00 66.55 121 A 1 
ATOM 991  N N   . VAL A 1 122 ? 6.218   2.615   14.726  1.00 85.35 122 A 1 
ATOM 992  C CA  . VAL A 1 122 ? 4.767   2.799   14.878  1.00 87.12 122 A 1 
ATOM 993  C C   . VAL A 1 122 ? 4.213   3.607   13.704  1.00 89.32 122 A 1 
ATOM 994  O O   . VAL A 1 122 ? 3.254   3.172   13.063  1.00 89.10 122 A 1 
ATOM 995  C CB  . VAL A 1 122 ? 4.442   3.463   16.234  1.00 85.17 122 A 1 
ATOM 996  C CG1 . VAL A 1 122 ? 2.975   3.900   16.341  1.00 80.68 122 A 1 
ATOM 997  C CG2 . VAL A 1 122 ? 4.719   2.492   17.394  1.00 82.12 122 A 1 
ATOM 998  N N   . GLU A 1 123 ? 4.853   4.735   13.374  1.00 87.91 123 A 1 
ATOM 999  C CA  . GLU A 1 123 ? 4.462   5.601   12.258  1.00 89.84 123 A 1 
ATOM 1000 C C   . GLU A 1 123 ? 4.600   4.897   10.905  1.00 91.12 123 A 1 
ATOM 1001 O O   . GLU A 1 123 ? 3.689   4.949   10.071  1.00 90.99 123 A 1 
ATOM 1002 C CB  . GLU A 1 123 ? 5.322   6.881   12.317  1.00 89.16 123 A 1 
ATOM 1003 C CG  . GLU A 1 123 ? 4.904   7.937   11.277  1.00 83.49 123 A 1 
ATOM 1004 C CD  . GLU A 1 123 ? 3.434   8.367   11.433  1.00 79.54 123 A 1 
ATOM 1005 O OE1 . GLU A 1 123 ? 2.784   8.617   10.394  1.00 70.46 123 A 1 
ATOM 1006 O OE2 . GLU A 1 123 ? 2.938   8.488   12.569  1.00 71.50 123 A 1 
ATOM 1007 N N   . PHE A 1 124 ? 5.697   4.168   10.700  1.00 90.70 124 A 1 
ATOM 1008 C CA  . PHE A 1 124 ? 5.873   3.335   9.515   1.00 91.70 124 A 1 
ATOM 1009 C C   . PHE A 1 124 ? 4.763   2.285   9.400   1.00 92.67 124 A 1 
ATOM 1010 O O   . PHE A 1 124 ? 4.205   2.094   8.322   1.00 92.56 124 A 1 
ATOM 1011 C CB  . PHE A 1 124 ? 7.246   2.653   9.547   1.00 91.40 124 A 1 
ATOM 1012 C CG  . PHE A 1 124 ? 7.402   1.601   8.461   1.00 91.39 124 A 1 
ATOM 1013 C CD1 . PHE A 1 124 ? 7.294   0.233   8.776   1.00 89.56 124 A 1 
ATOM 1014 C CD2 . PHE A 1 124 ? 7.577   1.996   7.123   1.00 90.07 124 A 1 
ATOM 1015 C CE1 . PHE A 1 124 ? 7.374   -0.735  7.758   1.00 88.58 124 A 1 
ATOM 1016 C CE2 . PHE A 1 124 ? 7.655   1.029   6.105   1.00 88.49 124 A 1 
ATOM 1017 C CZ  . PHE A 1 124 ? 7.555   -0.338  6.422   1.00 88.09 124 A 1 
ATOM 1018 N N   . THR A 1 125 ? 4.423   1.608   10.500  1.00 91.56 125 A 1 
ATOM 1019 C CA  . THR A 1 125 ? 3.382   0.573   10.508  1.00 92.12 125 A 1 
ATOM 1020 C C   . THR A 1 125 ? 2.018   1.159   10.146  1.00 93.21 125 A 1 
ATOM 1021 O O   . THR A 1 125 ? 1.319   0.593   9.306   1.00 93.45 125 A 1 
ATOM 1022 C CB  . THR A 1 125 ? 3.314   -0.134  11.872  1.00 90.82 125 A 1 
ATOM 1023 O OG1 . THR A 1 125 ? 4.570   -0.702  12.174  1.00 86.84 125 A 1 
ATOM 1024 C CG2 . THR A 1 125 ? 2.314   -1.293  11.874  1.00 86.74 125 A 1 
ATOM 1025 N N   . HIS A 1 126 ? 1.661   2.316   10.732  1.00 93.40 126 A 1 
ATOM 1026 C CA  . HIS A 1 126 ? 0.428   3.029   10.405  1.00 94.60 126 A 1 
ATOM 1027 C C   . HIS A 1 126 ? 0.385   3.396   8.917   1.00 95.26 126 A 1 
ATOM 1028 O O   . HIS A 1 126 ? -0.516  2.972   8.191   1.00 95.20 126 A 1 
ATOM 1029 C CB  . HIS A 1 126 ? 0.324   4.271   11.299  1.00 94.29 126 A 1 
ATOM 1030 C CG  . HIS A 1 126 ? -0.963  5.021   11.086  1.00 93.10 126 A 1 
ATOM 1031 N ND1 . HIS A 1 126 ? -1.263  5.864   10.034  1.00 85.18 126 A 1 
ATOM 1032 C CD2 . HIS A 1 126 ? -2.058  4.959   11.899  1.00 84.90 126 A 1 
ATOM 1033 C CE1 . HIS A 1 126 ? -2.526  6.292   10.211  1.00 86.11 126 A 1 
ATOM 1034 N NE2 . HIS A 1 126 ? -3.038  5.770   11.334  1.00 87.01 126 A 1 
ATOM 1035 N N   . THR A 1 127 ? 1.420   4.095   8.444   1.00 95.59 127 A 1 
ATOM 1036 C CA  . THR A 1 127 ? 1.539   4.550   7.050   1.00 96.16 127 A 1 
ATOM 1037 C C   . THR A 1 127 ? 1.526   3.383   6.061   1.00 96.69 127 A 1 
ATOM 1038 O O   . THR A 1 127 ? 0.904   3.463   5.003   1.00 96.58 127 A 1 
ATOM 1039 C CB  . THR A 1 127 ? 2.836   5.351   6.871   1.00 95.93 127 A 1 
ATOM 1040 O OG1 . THR A 1 127 ? 2.883   6.419   7.789   1.00 92.87 127 A 1 
ATOM 1041 C CG2 . THR A 1 127 ? 2.952   5.959   5.478   1.00 92.79 127 A 1 
ATOM 1042 N N   . TYR A 1 128 ? 2.173   2.264   6.405   1.00 95.80 128 A 1 
ATOM 1043 C CA  . TYR A 1 128 ? 2.192   1.059   5.580   1.00 96.01 128 A 1 
ATOM 1044 C C   . TYR A 1 128 ? 0.784   0.491   5.368   1.00 96.46 128 A 1 
ATOM 1045 O O   . TYR A 1 128 ? 0.379   0.257   4.228   1.00 96.32 128 A 1 
ATOM 1046 C CB  . TYR A 1 128 ? 3.134   0.021   6.210   1.00 95.67 128 A 1 
ATOM 1047 C CG  . TYR A 1 128 ? 3.059   -1.339  5.539   1.00 95.46 128 A 1 
ATOM 1048 C CD1 . TYR A 1 128 ? 2.485   -2.435  6.219   1.00 92.69 128 A 1 
ATOM 1049 C CD2 . TYR A 1 128 ? 3.510   -1.495  4.215   1.00 92.92 128 A 1 
ATOM 1050 C CE1 . TYR A 1 128 ? 2.364   -3.679  5.576   1.00 92.19 128 A 1 
ATOM 1051 C CE2 . TYR A 1 128 ? 3.384   -2.738  3.566   1.00 91.73 128 A 1 
ATOM 1052 C CZ  . TYR A 1 128 ? 2.809   -3.831  4.246   1.00 93.60 128 A 1 
ATOM 1053 O OH  . TYR A 1 128 ? 2.669   -5.028  3.617   1.00 92.29 128 A 1 
ATOM 1054 N N   . TYR A 1 129 ? 0.006   0.298   6.440   1.00 96.49 129 A 1 
ATOM 1055 C CA  . TYR A 1 129 ? -1.356  -0.233  6.294   1.00 96.72 129 A 1 
ATOM 1056 C C   . TYR A 1 129 ? -2.317  0.777   5.664   1.00 97.10 129 A 1 
ATOM 1057 O O   . TYR A 1 129 ? -3.164  0.369   4.868   1.00 96.85 129 A 1 
ATOM 1058 C CB  . TYR A 1 129 ? -1.874  -0.752  7.637   1.00 96.25 129 A 1 
ATOM 1059 C CG  . TYR A 1 129 ? -1.189  -2.029  8.085   1.00 95.63 129 A 1 
ATOM 1060 C CD1 . TYR A 1 129 ? -1.303  -3.203  7.310   1.00 93.37 129 A 1 
ATOM 1061 C CD2 . TYR A 1 129 ? -0.420  -2.047  9.261   1.00 93.36 129 A 1 
ATOM 1062 C CE1 . TYR A 1 129 ? -0.643  -4.381  7.700   1.00 92.20 129 A 1 
ATOM 1063 C CE2 . TYR A 1 129 ? 0.243   -3.224  9.656   1.00 91.94 129 A 1 
ATOM 1064 C CZ  . TYR A 1 129 ? 0.136   -4.390  8.875   1.00 92.72 129 A 1 
ATOM 1065 O OH  . TYR A 1 129 ? 0.794   -5.517  9.250   1.00 90.54 129 A 1 
ATOM 1066 N N   . GLN A 1 130 ? -2.136  2.071   5.925   1.00 97.14 130 A 1 
ATOM 1067 C CA  . GLN A 1 130 ? -2.855  3.143   5.238   1.00 97.59 130 A 1 
ATOM 1068 C C   . GLN A 1 130 ? -2.609  3.085   3.723   1.00 97.61 130 A 1 
ATOM 1069 O O   . GLN A 1 130 ? -3.559  3.067   2.936   1.00 97.34 130 A 1 
ATOM 1070 C CB  . GLN A 1 130 ? -2.414  4.480   5.848   1.00 97.61 130 A 1 
ATOM 1071 C CG  . GLN A 1 130 ? -3.325  5.652   5.458   1.00 96.04 130 A 1 
ATOM 1072 C CD  . GLN A 1 130 ? -2.874  6.959   6.102   1.00 96.52 130 A 1 
ATOM 1073 O OE1 . GLN A 1 130 ? -1.746  7.095   6.554   1.00 91.84 130 A 1 
ATOM 1074 N NE2 . GLN A 1 130 ? -3.709  7.969   6.162   1.00 90.25 130 A 1 
ATOM 1075 N N   . GLY A 1 131 ? -1.355  2.942   3.305   1.00 97.32 131 A 1 
ATOM 1076 C CA  . GLY A 1 131 ? -0.982  2.771   1.902   1.00 97.12 131 A 1 
ATOM 1077 C C   . GLY A 1 131 ? -1.575  1.515   1.266   1.00 96.97 131 A 1 
ATOM 1078 O O   . GLY A 1 131 ? -2.098  1.589   0.155   1.00 96.35 131 A 1 
ATOM 1079 N N   . LEU A 1 132 ? -1.589  0.375   1.973   1.00 96.44 132 A 1 
ATOM 1080 C CA  . LEU A 1 132 ? -2.247  -0.841  1.474   1.00 96.11 132 A 1 
ATOM 1081 C C   . LEU A 1 132 ? -3.750  -0.635  1.252   1.00 96.02 132 A 1 
ATOM 1082 O O   . LEU A 1 132 ? -4.281  -1.108  0.250   1.00 95.45 132 A 1 
ATOM 1083 C CB  . LEU A 1 132 ? -2.045  -2.023  2.436   1.00 95.86 132 A 1 
ATOM 1084 C CG  . LEU A 1 132 ? -0.635  -2.636  2.499   1.00 94.27 132 A 1 
ATOM 1085 C CD1 . LEU A 1 132 ? -0.684  -3.832  3.456   1.00 91.12 132 A 1 
ATOM 1086 C CD2 . LEU A 1 132 ? -0.143  -3.148  1.146   1.00 90.81 132 A 1 
ATOM 1087 N N   . VAL A 1 133 ? -4.445  0.072   2.155   1.00 96.43 133 A 1 
ATOM 1088 C CA  . VAL A 1 133 ? -5.873  0.392   1.986   1.00 96.62 133 A 1 
ATOM 1089 C C   . VAL A 1 133 ? -6.092  1.258   0.747   1.00 96.12 133 A 1 
ATOM 1090 O O   . VAL A 1 133 ? -7.020  0.995   -0.019  1.00 95.43 133 A 1 
ATOM 1091 C CB  . VAL A 1 133 ? -6.451  1.069   3.243   1.00 96.83 133 A 1 
ATOM 1092 C CG1 . VAL A 1 133 ? -7.886  1.570   3.029   1.00 95.56 133 A 1 
ATOM 1093 C CG2 . VAL A 1 133 ? -6.515  0.091   4.421   1.00 95.06 133 A 1 
ATOM 1094 N N   . VAL A 1 134 ? -5.227  2.259   0.511   1.00 97.28 134 A 1 
ATOM 1095 C CA  . VAL A 1 134 ? -5.269  3.091   -0.702  1.00 97.05 134 A 1 
ATOM 1096 C C   . VAL A 1 134 ? -5.038  2.244   -1.957  1.00 95.99 134 A 1 
ATOM 1097 O O   . VAL A 1 134 ? -5.833  2.323   -2.890  1.00 95.05 134 A 1 
ATOM 1098 C CB  . VAL A 1 134 ? -4.259  4.252   -0.617  1.00 97.42 134 A 1 
ATOM 1099 C CG1 . VAL A 1 134 ? -4.215  5.071   -1.914  1.00 96.49 134 A 1 
ATOM 1100 C CG2 . VAL A 1 134 ? -4.622  5.230   0.506   1.00 95.62 134 A 1 
ATOM 1101 N N   . GLU A 1 135 ? -4.012  1.388   -1.983  1.00 95.52 135 A 1 
ATOM 1102 C CA  . GLU A 1 135 ? -3.741  0.520   -3.138  1.00 94.21 135 A 1 
ATOM 1103 C C   . GLU A 1 135 ? -4.906  -0.435  -3.431  1.00 93.45 135 A 1 
ATOM 1104 O O   . GLU A 1 135 ? -5.294  -0.576  -4.590  1.00 92.55 135 A 1 
ATOM 1105 C CB  . GLU A 1 135 ? -2.446  -0.291  -2.963  1.00 93.78 135 A 1 
ATOM 1106 C CG  . GLU A 1 135 ? -1.183  0.562   -3.150  1.00 90.80 135 A 1 
ATOM 1107 C CD  . GLU A 1 135 ? 0.089   -0.269  -3.397  1.00 89.24 135 A 1 
ATOM 1108 O OE1 . GLU A 1 135 ? 1.013   0.258   -4.067  1.00 80.58 135 A 1 
ATOM 1109 O OE2 . GLU A 1 135 ? 0.152   -1.443  -2.974  1.00 82.19 135 A 1 
ATOM 1110 N N   . VAL A 1 136 ? -5.508  -1.047  -2.405  1.00 93.59 136 A 1 
ATOM 1111 C CA  . VAL A 1 136 ? -6.687  -1.911  -2.585  1.00 93.10 136 A 1 
ATOM 1112 C C   . VAL A 1 136 ? -7.856  -1.119  -3.172  1.00 92.62 136 A 1 
ATOM 1113 O O   . VAL A 1 136 ? -8.494  -1.601  -4.102  1.00 91.94 136 A 1 
ATOM 1114 C CB  . VAL A 1 136 ? -7.086  -2.606  -1.269  1.00 93.02 136 A 1 
ATOM 1115 C CG1 . VAL A 1 136 ? -8.412  -3.376  -1.388  1.00 90.85 136 A 1 
ATOM 1116 C CG2 . VAL A 1 136 ? -6.031  -3.639  -0.853  1.00 90.41 136 A 1 
ATOM 1117 N N   . GLY A 1 137 ? -8.117  0.099   -2.687  1.00 94.22 137 A 1 
ATOM 1118 C CA  . GLY A 1 137 ? -9.156  0.972   -3.241  1.00 93.49 137 A 1 
ATOM 1119 C C   . GLY A 1 137 ? -8.924  1.295   -4.716  1.00 92.85 137 A 1 
ATOM 1120 O O   . GLY A 1 137 ? -9.829  1.126   -5.533  1.00 92.14 137 A 1 
ATOM 1121 N N   . ASN A 1 138 ? -7.701  1.672   -5.068  1.00 93.49 138 A 1 
ATOM 1122 C CA  . ASN A 1 138 ? -7.312  1.952   -6.454  1.00 92.56 138 A 1 
ATOM 1123 C C   . ASN A 1 138 ? -7.497  0.721   -7.359  1.00 91.44 138 A 1 
ATOM 1124 O O   . ASN A 1 138 ? -8.021  0.842   -8.465  1.00 90.11 138 A 1 
ATOM 1125 C CB  . ASN A 1 138 ? -5.852  2.436   -6.478  1.00 93.36 138 A 1 
ATOM 1126 C CG  . ASN A 1 138 ? -5.630  3.783   -5.814  1.00 93.59 138 A 1 
ATOM 1127 O OD1 . ASN A 1 138 ? -6.544  4.535   -5.530  1.00 89.78 138 A 1 
ATOM 1128 N ND2 . ASN A 1 138 ? -4.394  4.151   -5.573  1.00 90.33 138 A 1 
ATOM 1129 N N   . LEU A 1 139 ? -7.134  -0.474  -6.883  1.00 91.45 139 A 1 
ATOM 1130 C CA  . LEU A 1 139 ? -7.327  -1.736  -7.609  1.00 89.22 139 A 1 
ATOM 1131 C C   . LEU A 1 139 ? -8.807  -2.096  -7.811  1.00 88.88 139 A 1 
ATOM 1132 O O   . LEU A 1 139 ? -9.142  -2.783  -8.772  1.00 87.61 139 A 1 
ATOM 1133 C CB  . LEU A 1 139 ? -6.628  -2.871  -6.841  1.00 88.01 139 A 1 
ATOM 1134 C CG  . LEU A 1 139 ? -5.093  -2.827  -6.884  1.00 83.37 139 A 1 
ATOM 1135 C CD1 . LEU A 1 139 ? -4.541  -3.815  -5.852  1.00 80.49 139 A 1 
ATOM 1136 C CD2 . LEU A 1 139 ? -4.552  -3.191  -8.266  1.00 79.87 139 A 1 
ATOM 1137 N N   . LEU A 1 140 ? -9.681  -1.636  -6.914  1.00 88.49 140 A 1 
ATOM 1138 C CA  . LEU A 1 140 ? -11.135 -1.784  -7.016  1.00 88.78 140 A 1 
ATOM 1139 C C   . LEU A 1 140 ? -11.801 -0.632  -7.789  1.00 89.62 140 A 1 
ATOM 1140 O O   . LEU A 1 140 ? -13.022 -0.527  -7.779  1.00 89.20 140 A 1 
ATOM 1141 C CB  . LEU A 1 140 ? -11.720 -1.956  -5.602  1.00 88.95 140 A 1 
ATOM 1142 C CG  . LEU A 1 140 ? -11.289 -3.247  -4.876  1.00 87.34 140 A 1 
ATOM 1143 C CD1 . LEU A 1 140 ? -11.825 -3.224  -3.446  1.00 85.97 140 A 1 
ATOM 1144 C CD2 . LEU A 1 140 ? -11.809 -4.511  -5.563  1.00 85.79 140 A 1 
ATOM 1145 N N   . ASN A 1 141 ? -11.014 0.233   -8.452  1.00 88.88 141 A 1 
ATOM 1146 C CA  . ASN A 1 141 ? -11.464 1.427   -9.170  1.00 89.25 141 A 1 
ATOM 1147 C C   . ASN A 1 141 ? -12.253 2.421   -8.295  1.00 91.16 141 A 1 
ATOM 1148 O O   . ASN A 1 141 ? -13.108 3.156   -8.788  1.00 90.72 141 A 1 
ATOM 1149 C CB  . ASN A 1 141 ? -12.199 1.034   -10.464 1.00 87.37 141 A 1 
ATOM 1150 C CG  . ASN A 1 141 ? -11.354 0.165   -11.370 1.00 82.61 141 A 1 
ATOM 1151 O OD1 . ASN A 1 141 ? -10.262 0.524   -11.782 1.00 76.92 141 A 1 
ATOM 1152 N ND2 . ASN A 1 141 ? -11.825 -1.009  -11.711 1.00 73.89 141 A 1 
ATOM 1153 N N   . MET A 1 142 ? -11.966 2.462   -6.990  1.00 91.80 142 A 1 
ATOM 1154 C CA  . MET A 1 142 ? -12.505 3.476   -6.089  1.00 92.99 142 A 1 
ATOM 1155 C C   . MET A 1 142 ? -11.696 4.765   -6.203  1.00 93.82 142 A 1 
ATOM 1156 O O   . MET A 1 142 ? -10.486 4.751   -6.447  1.00 93.42 142 A 1 
ATOM 1157 C CB  . MET A 1 142 ? -12.525 2.962   -4.643  1.00 93.14 142 A 1 
ATOM 1158 C CG  . MET A 1 142 ? -13.403 1.718   -4.479  1.00 92.04 142 A 1 
ATOM 1159 S SD  . MET A 1 142 ? -15.175 2.007   -4.703  1.00 90.60 142 A 1 
ATOM 1160 C CE  . MET A 1 142 ? -15.736 0.296   -4.858  1.00 83.99 142 A 1 
ATOM 1161 N N   . THR A 1 143 ? -12.354 5.906   -5.973  1.00 96.21 143 A 1 
ATOM 1162 C CA  . THR A 1 143 ? -11.644 7.166   -5.747  1.00 97.12 143 A 1 
ATOM 1163 C C   . THR A 1 143 ? -11.175 7.196   -4.296  1.00 97.59 143 A 1 
ATOM 1164 O O   . THR A 1 143 ? -11.994 7.137   -3.383  1.00 97.35 143 A 1 
ATOM 1165 C CB  . THR A 1 143 ? -12.532 8.367   -6.081  1.00 96.93 143 A 1 
ATOM 1166 O OG1 . THR A 1 143 ? -12.941 8.307   -7.424  1.00 93.61 143 A 1 
ATOM 1167 C CG2 . THR A 1 143 ? -11.795 9.690   -5.918  1.00 92.70 143 A 1 
ATOM 1168 N N   . THR A 1 144 ? -9.860  7.277   -4.070  1.00 97.36 144 A 1 
ATOM 1169 C CA  . THR A 1 144 ? -9.253  7.171   -2.734  1.00 97.56 144 A 1 
ATOM 1170 C C   . THR A 1 144 ? -8.737  8.515   -2.236  1.00 97.62 144 A 1 
ATOM 1171 O O   . THR A 1 144 ? -8.067  9.242   -2.969  1.00 97.37 144 A 1 
ATOM 1172 C CB  . THR A 1 144 ? -8.127  6.132   -2.709  1.00 97.07 144 A 1 
ATOM 1173 O OG1 . THR A 1 144 ? -7.137  6.467   -3.648  1.00 95.50 144 A 1 
ATOM 1174 C CG2 . THR A 1 144 ? -8.632  4.728   -3.036  1.00 95.14 144 A 1 
ATOM 1175 N N   . PHE A 1 145 ? -9.018  8.834   -0.972  1.00 98.49 145 A 1 
ATOM 1176 C CA  . PHE A 1 145 ? -8.567  10.049  -0.298  1.00 98.52 145 A 1 
ATOM 1177 C C   . PHE A 1 145 ? -7.799  9.713   0.981   1.00 98.56 145 A 1 
ATOM 1178 O O   . PHE A 1 145 ? -8.184  8.800   1.710   1.00 98.41 145 A 1 
ATOM 1179 C CB  . PHE A 1 145 ? -9.782  10.940  -0.003  1.00 98.44 145 A 1 
ATOM 1180 C CG  . PHE A 1 145 ? -9.468  12.136  0.881   1.00 98.36 145 A 1 
ATOM 1181 C CD1 . PHE A 1 145 ? -9.719  12.078  2.268   1.00 97.18 145 A 1 
ATOM 1182 C CD2 . PHE A 1 145 ? -8.862  13.282  0.333   1.00 97.46 145 A 1 
ATOM 1183 C CE1 . PHE A 1 145 ? -9.369  13.159  3.098   1.00 96.99 145 A 1 
ATOM 1184 C CE2 . PHE A 1 145 ? -8.511  14.364  1.164   1.00 97.01 145 A 1 
ATOM 1185 C CZ  . PHE A 1 145 ? -8.764  14.303  2.547   1.00 97.21 145 A 1 
ATOM 1186 N N   . VAL A 1 146 ? -6.755  10.493  1.254   1.00 98.57 146 A 1 
ATOM 1187 C CA  . VAL A 1 146 ? -6.011  10.516  2.525   1.00 98.58 146 A 1 
ATOM 1188 C C   . VAL A 1 146 ? -5.984  11.948  3.076   1.00 98.53 146 A 1 
ATOM 1189 O O   . VAL A 1 146 ? -5.962  12.908  2.292   1.00 97.88 146 A 1 
ATOM 1190 C CB  . VAL A 1 146 ? -4.580  9.959   2.387   1.00 98.01 146 A 1 
ATOM 1191 C CG1 . VAL A 1 146 ? -4.595  8.480   1.999   1.00 93.08 146 A 1 
ATOM 1192 C CG2 . VAL A 1 146 ? -3.728  10.727  1.371   1.00 92.38 146 A 1 
ATOM 1193 N N   . PRO A 1 147 ? -5.996  12.138  4.413   1.00 98.40 147 A 1 
ATOM 1194 C CA  . PRO A 1 147 ? -6.000  13.462  5.021   1.00 98.13 147 A 1 
ATOM 1195 C C   . PRO A 1 147 ? -4.706  14.235  4.729   1.00 98.07 147 A 1 
ATOM 1196 O O   . PRO A 1 147 ? -3.641  13.666  4.507   1.00 97.50 147 A 1 
ATOM 1197 C CB  . PRO A 1 147 ? -6.215  13.209  6.513   1.00 97.43 147 A 1 
ATOM 1198 C CG  . PRO A 1 147 ? -5.612  11.828  6.728   1.00 95.88 147 A 1 
ATOM 1199 C CD  . PRO A 1 147 ? -5.958  11.111  5.435   1.00 97.84 147 A 1 
ATOM 1200 N N   . ASN A 1 148 ? -4.797  15.573  4.743   1.00 97.72 148 A 1 
ATOM 1201 C CA  . ASN A 1 148 ? -3.679  16.433  4.330   1.00 97.36 148 A 1 
ATOM 1202 C C   . ASN A 1 148 ? -2.407  16.230  5.162   1.00 97.53 148 A 1 
ATOM 1203 O O   . ASN A 1 148 ? -1.317  16.311  4.606   1.00 96.53 148 A 1 
ATOM 1204 C CB  . ASN A 1 148 ? -4.119  17.907  4.381   1.00 96.32 148 A 1 
ATOM 1205 C CG  . ASN A 1 148 ? -5.056  18.301  3.255   1.00 91.98 148 A 1 
ATOM 1206 O OD1 . ASN A 1 148 ? -5.154  17.667  2.219   1.00 84.21 148 A 1 
ATOM 1207 N ND2 . ASN A 1 148 ? -5.767  19.394  3.410   1.00 82.15 148 A 1 
ATOM 1208 N N   . GLN A 1 149 ? -2.554  15.941  6.461   1.00 97.60 149 A 1 
ATOM 1209 C CA  . GLN A 1 149 ? -1.423  15.686  7.355   1.00 97.05 149 A 1 
ATOM 1210 C C   . GLN A 1 149 ? -0.638  14.416  6.991   1.00 97.09 149 A 1 
ATOM 1211 O O   . GLN A 1 149 ? 0.540   14.325  7.331   1.00 95.89 149 A 1 
ATOM 1212 C CB  . GLN A 1 149 ? -1.893  15.659  8.819   1.00 96.17 149 A 1 
ATOM 1213 C CG  . GLN A 1 149 ? -2.842  14.512  9.233   1.00 89.33 149 A 1 
ATOM 1214 C CD  . GLN A 1 149 ? -4.323  14.769  8.982   1.00 86.77 149 A 1 
ATOM 1215 O OE1 . GLN A 1 149 ? -4.743  15.694  8.296   1.00 79.08 149 A 1 
ATOM 1216 N NE2 . GLN A 1 149 ? -5.186  13.949  9.537   1.00 76.46 149 A 1 
ATOM 1217 N N   . ASP A 1 150 ? -1.259  13.471  6.281   1.00 97.40 150 A 1 
ATOM 1218 C CA  . ASP A 1 150 ? -0.648  12.183  5.942   1.00 97.49 150 A 1 
ATOM 1219 C C   . ASP A 1 150 ? -0.114  12.125  4.507   1.00 97.66 150 A 1 
ATOM 1220 O O   . ASP A 1 150 ? 0.684   11.246  4.178   1.00 96.99 150 A 1 
ATOM 1221 C CB  . ASP A 1 150 ? -1.649  11.052  6.207   1.00 97.05 150 A 1 
ATOM 1222 C CG  . ASP A 1 150 ? -2.073  10.963  7.676   1.00 95.90 150 A 1 
ATOM 1223 O OD1 . ASP A 1 150 ? -1.251  11.298  8.560   1.00 92.93 150 A 1 
ATOM 1224 O OD2 . ASP A 1 150 ? -3.228  10.568  7.917   1.00 92.14 150 A 1 
ATOM 1225 N N   . LYS A 1 151 ? -0.470  13.091  3.652   1.00 97.80 151 A 1 
ATOM 1226 C CA  . LYS A 1 151 ? -0.104  13.073  2.221   1.00 97.73 151 A 1 
ATOM 1227 C C   . LYS A 1 151 ? 1.395   12.959  1.959   1.00 97.44 151 A 1 
ATOM 1228 O O   . LYS A 1 151 ? 1.782   12.345  0.970   1.00 96.62 151 A 1 
ATOM 1229 C CB  . LYS A 1 151 ? -0.619  14.337  1.528   1.00 97.53 151 A 1 
ATOM 1230 C CG  . LYS A 1 151 ? -2.125  14.273  1.322   1.00 95.95 151 A 1 
ATOM 1231 C CD  . LYS A 1 151 ? -2.593  15.523  0.583   1.00 93.61 151 A 1 
ATOM 1232 C CE  . LYS A 1 151 ? -4.100  15.411  0.388   1.00 90.01 151 A 1 
ATOM 1233 N NZ  . LYS A 1 151 ? -4.639  16.643  -0.211  1.00 82.05 151 A 1 
ATOM 1234 N N   . ASN A 1 152 ? 2.219   13.549  2.823   1.00 97.09 152 A 1 
ATOM 1235 C CA  . ASN A 1 152 ? 3.676   13.541  2.669   1.00 96.22 152 A 1 
ATOM 1236 C C   . ASN A 1 152 ? 4.346   12.308  3.293   1.00 95.34 152 A 1 
ATOM 1237 O O   . ASN A 1 152 ? 5.554   12.129  3.129   1.00 93.47 152 A 1 
ATOM 1238 C CB  . ASN A 1 152 ? 4.239   14.849  3.246   1.00 95.92 152 A 1 
ATOM 1239 C CG  . ASN A 1 152 ? 3.789   16.079  2.478   1.00 93.65 152 A 1 
ATOM 1240 O OD1 . ASN A 1 152 ? 3.504   16.061  1.296   1.00 87.04 152 A 1 
ATOM 1241 N ND2 . ASN A 1 152 ? 3.708   17.209  3.136   1.00 85.79 152 A 1 
ATOM 1242 N N   . LYS A 1 153 ? 3.600   11.467  4.017   1.00 96.04 153 A 1 
ATOM 1243 C CA  . LYS A 1 153 ? 4.137   10.231  4.590   1.00 95.55 153 A 1 
ATOM 1244 C C   . LYS A 1 153 ? 4.449   9.239   3.477   1.00 95.72 153 A 1 
ATOM 1245 O O   . LYS A 1 153 ? 3.723   9.157   2.487   1.00 95.09 153 A 1 
ATOM 1246 C CB  . LYS A 1 153 ? 3.160   9.631   5.606   1.00 95.25 153 A 1 
ATOM 1247 C CG  . LYS A 1 153 ? 2.894   10.564  6.797   1.00 93.72 153 A 1 
ATOM 1248 C CD  . LYS A 1 153 ? 1.939   9.871   7.766   1.00 89.65 153 A 1 
ATOM 1249 C CE  . LYS A 1 153 ? 1.553   10.778  8.932   1.00 86.18 153 A 1 
ATOM 1250 N NZ  . LYS A 1 153 ? 0.643   10.075  9.861   1.00 78.54 153 A 1 
ATOM 1251 N N   . LEU A 1 154 ? 5.540   8.492   3.633   1.00 94.38 154 A 1 
ATOM 1252 C CA  . LEU A 1 154 ? 6.054   7.601   2.596   1.00 93.62 154 A 1 
ATOM 1253 C C   . LEU A 1 154 ? 5.556   6.168   2.782   1.00 93.95 154 A 1 
ATOM 1254 O O   . LEU A 1 154 ? 5.907   5.482   3.746   1.00 92.58 154 A 1 
ATOM 1255 C CB  . LEU A 1 154 ? 7.591   7.666   2.550   1.00 92.13 154 A 1 
ATOM 1256 C CG  . LEU A 1 154 ? 8.176   9.041   2.170   1.00 89.14 154 A 1 
ATOM 1257 C CD1 . LEU A 1 154 ? 9.698   8.952   2.172   1.00 85.15 154 A 1 
ATOM 1258 C CD2 . LEU A 1 154 ? 7.728   9.511   0.784   1.00 84.21 154 A 1 
ATOM 1259 N N   . PHE A 1 155 ? 4.811   5.683   1.802   1.00 93.85 155 A 1 
ATOM 1260 C CA  . PHE A 1 155 ? 4.494   4.277   1.613   1.00 93.84 155 A 1 
ATOM 1261 C C   . PHE A 1 155 ? 5.456   3.684   0.579   1.00 93.22 155 A 1 
ATOM 1262 O O   . PHE A 1 155 ? 5.335   3.940   -0.622  1.00 90.89 155 A 1 
ATOM 1263 C CB  . PHE A 1 155 ? 3.036   4.136   1.176   1.00 93.93 155 A 1 
ATOM 1264 C CG  . PHE A 1 155 ? 2.667   2.714   0.813   1.00 94.47 155 A 1 
ATOM 1265 C CD1 . PHE A 1 155 ? 2.610   2.318   -0.535  1.00 91.65 155 A 1 
ATOM 1266 C CD2 . PHE A 1 155 ? 2.395   1.779   1.825   1.00 92.65 155 A 1 
ATOM 1267 C CE1 . PHE A 1 155 ? 2.262   1.000   -0.868  1.00 91.52 155 A 1 
ATOM 1268 C CE2 . PHE A 1 155 ? 2.045   0.462   1.487   1.00 91.39 155 A 1 
ATOM 1269 C CZ  . PHE A 1 155 ? 1.973   0.073   0.142   1.00 92.95 155 A 1 
ATOM 1270 N N   . LEU A 1 156 ? 6.432   2.910   1.049   1.00 92.82 156 A 1 
ATOM 1271 C CA  . LEU A 1 156 ? 7.371   2.165   0.196   1.00 92.16 156 A 1 
ATOM 1272 C C   . LEU A 1 156 ? 8.028   3.032   -0.904  1.00 91.20 156 A 1 
ATOM 1273 O O   . LEU A 1 156 ? 8.118   2.631   -2.062  1.00 88.34 156 A 1 
ATOM 1274 C CB  . LEU A 1 156 ? 6.682   0.899   -0.354  1.00 92.22 156 A 1 
ATOM 1275 C CG  . LEU A 1 156 ? 6.000   0.002   0.697   1.00 92.00 156 A 1 
ATOM 1276 C CD1 . LEU A 1 156 ? 5.381   -1.207  0.006   1.00 89.64 156 A 1 
ATOM 1277 C CD2 . LEU A 1 156 ? 6.966   -0.496  1.769   1.00 90.33 156 A 1 
ATOM 1278 N N   . GLY A 1 157 ? 8.469   4.241   -0.529  1.00 91.17 157 A 1 
ATOM 1279 C CA  . GLY A 1 157 ? 9.153   5.191   -1.414  1.00 89.59 157 A 1 
ATOM 1280 C C   . GLY A 1 157 ? 8.243   6.122   -2.224  1.00 90.64 157 A 1 
ATOM 1281 O O   . GLY A 1 157 ? 8.755   6.975   -2.939  1.00 87.86 157 A 1 
ATOM 1282 N N   . LYS A 1 158 ? 6.913   6.018   -2.103  1.00 92.08 158 A 1 
ATOM 1283 C CA  . LYS A 1 158 ? 5.948   6.973   -2.677  1.00 92.39 158 A 1 
ATOM 1284 C C   . LYS A 1 158 ? 5.185   7.683   -1.568  1.00 94.06 158 A 1 
ATOM 1285 O O   . LYS A 1 158 ? 4.838   7.051   -0.580  1.00 93.39 158 A 1 
ATOM 1286 C CB  . LYS A 1 158 ? 4.961   6.260   -3.600  1.00 90.69 158 A 1 
ATOM 1287 C CG  . LYS A 1 158 ? 5.644   5.695   -4.844  1.00 83.80 158 A 1 
ATOM 1288 C CD  . LYS A 1 158 ? 4.580   5.087   -5.757  1.00 82.22 158 A 1 
ATOM 1289 C CE  . LYS A 1 158 ? 5.234   4.530   -7.016  1.00 75.32 158 A 1 
ATOM 1290 N NZ  . LYS A 1 158 ? 4.195   3.994   -7.923  1.00 68.82 158 A 1 
ATOM 1291 N N   . SER A 1 159 ? 4.868   8.964   -1.739  1.00 94.87 159 A 1 
ATOM 1292 C CA  . SER A 1 159 ? 4.000   9.647   -0.785  1.00 96.03 159 A 1 
ATOM 1293 C C   . SER A 1 159 ? 2.561   9.116   -0.880  1.00 96.72 159 A 1 
ATOM 1294 O O   . SER A 1 159 ? 2.085   8.752   -1.956  1.00 96.42 159 A 1 
ATOM 1295 C CB  . SER A 1 159 ? 4.074   11.168  -0.957  1.00 95.48 159 A 1 
ATOM 1296 O OG  . SER A 1 159 ? 3.492   11.568  -2.179  1.00 92.60 159 A 1 
ATOM 1297 N N   . LEU A 1 160 ? 1.837   9.078   0.245   1.00 96.88 160 A 1 
ATOM 1298 C CA  . LEU A 1 160 ? 0.418   8.696   0.250   1.00 97.56 160 A 1 
ATOM 1299 C C   . LEU A 1 160 ? -0.433  9.626   -0.628  1.00 97.84 160 A 1 
ATOM 1300 O O   . LEU A 1 160 ? -1.402  9.180   -1.233  1.00 97.63 160 A 1 
ATOM 1301 C CB  . LEU A 1 160 ? -0.113  8.692   1.688   1.00 97.56 160 A 1 
ATOM 1302 C CG  . LEU A 1 160 ? 0.414   7.567   2.593   1.00 96.86 160 A 1 
ATOM 1303 C CD1 . LEU A 1 160 ? -0.200  7.732   3.983   1.00 95.64 160 A 1 
ATOM 1304 C CD2 . LEU A 1 160 ? 0.032   6.176   2.079   1.00 95.41 160 A 1 
ATOM 1305 N N   . GLY A 1 161 ? -0.043  10.902  -0.742  1.00 97.51 161 A 1 
ATOM 1306 C CA  . GLY A 1 161 ? -0.694  11.867  -1.634  1.00 97.55 161 A 1 
ATOM 1307 C C   . GLY A 1 161 ? -0.504  11.571  -3.125  1.00 97.64 161 A 1 
ATOM 1308 O O   . GLY A 1 161 ? -1.395  11.851  -3.918  1.00 96.79 161 A 1 
ATOM 1309 N N   . GLU A 1 162 ? 0.625   10.975  -3.519  1.00 97.54 162 A 1 
ATOM 1310 C CA  . GLU A 1 162 ? 0.845   10.482  -4.894  1.00 97.01 162 A 1 
ATOM 1311 C C   . GLU A 1 162 ? 0.148   9.140   -5.145  1.00 96.92 162 A 1 
ATOM 1312 O O   . GLU A 1 162 ? -0.190  8.813   -6.283  1.00 95.49 162 A 1 
ATOM 1313 C CB  . GLU A 1 162 ? 2.343   10.277  -5.142  1.00 95.96 162 A 1 
ATOM 1314 C CG  . GLU A 1 162 ? 3.143   11.577  -5.261  1.00 90.24 162 A 1 
ATOM 1315 C CD  . GLU A 1 162 ? 4.656   11.300  -5.211  1.00 87.59 162 A 1 
ATOM 1316 O OE1 . GLU A 1 162 ? 5.391   11.944  -5.983  1.00 79.34 162 A 1 
ATOM 1317 O OE2 . GLU A 1 162 ? 5.068   10.438  -4.391  1.00 80.79 162 A 1 
ATOM 1318 N N   . LEU A 1 163 ? -0.023  8.344   -4.094  1.00 97.34 163 A 1 
ATOM 1319 C CA  . LEU A 1 163 ? -0.674  7.041   -4.171  1.00 97.15 163 A 1 
ATOM 1320 C C   . LEU A 1 163 ? -2.201  7.168   -4.249  1.00 97.37 163 A 1 
ATOM 1321 O O   . LEU A 1 163 ? -2.841  6.418   -4.990  1.00 96.32 163 A 1 
ATOM 1322 C CB  . LEU A 1 163 ? -0.231  6.223   -2.946  1.00 96.27 163 A 1 
ATOM 1323 C CG  . LEU A 1 163 ? -0.649  4.744   -3.010  1.00 92.40 163 A 1 
ATOM 1324 C CD1 . LEU A 1 163 ? 0.126   3.990   -4.090  1.00 88.01 163 A 1 
ATOM 1325 C CD2 . LEU A 1 163 ? -0.361  4.089   -1.663  1.00 88.63 163 A 1 
ATOM 1326 N N   . SER A 1 164 ? -2.788  8.108   -3.498  1.00 97.61 164 A 1 
ATOM 1327 C CA  . SER A 1 164 ? -4.214  8.424   -3.561  1.00 97.67 164 A 1 
ATOM 1328 C C   . SER A 1 164 ? -4.551  9.130   -4.876  1.00 97.24 164 A 1 
ATOM 1329 O O   . SER A 1 164 ? -3.793  9.962   -5.365  1.00 95.68 164 A 1 
ATOM 1330 C CB  . SER A 1 164 ? -4.658  9.261   -2.356  1.00 97.14 164 A 1 
ATOM 1331 O OG  . SER A 1 164 ? -4.051  10.536  -2.347  1.00 89.58 164 A 1 
ATOM 1332 N N   . ASN A 1 165 ? -5.727  8.843   -5.436  1.00 96.73 165 A 1 
ATOM 1333 C CA  . ASN A 1 165 ? -6.174  9.439   -6.696  1.00 95.75 165 A 1 
ATOM 1334 C C   . ASN A 1 165 ? -7.101  10.657  -6.505  1.00 96.42 165 A 1 
ATOM 1335 O O   . ASN A 1 165 ? -7.669  11.160  -7.475  1.00 94.00 165 A 1 
ATOM 1336 C CB  . ASN A 1 165 ? -6.733  8.316   -7.601  1.00 92.12 165 A 1 
ATOM 1337 C CG  . ASN A 1 165 ? -7.909  7.587   -6.999  1.00 91.84 165 A 1 
ATOM 1338 O OD1 . ASN A 1 165 ? -8.595  8.084   -6.123  1.00 83.41 165 A 1 
ATOM 1339 N ND2 . ASN A 1 165 ? -8.185  6.384   -7.437  1.00 85.31 165 A 1 
ATOM 1340 N N   . LEU A 1 166 ? -7.247  11.154  -5.262  1.00 96.31 166 A 1 
ATOM 1341 C CA  . LEU A 1 166 ? -8.003  12.360  -4.929  1.00 96.53 166 A 1 
ATOM 1342 C C   . LEU A 1 166 ? -7.169  13.296  -4.045  1.00 96.41 166 A 1 
ATOM 1343 O O   . LEU A 1 166 ? -6.854  12.980  -2.897  1.00 94.92 166 A 1 
ATOM 1344 C CB  . LEU A 1 166 ? -9.322  11.942  -4.254  1.00 96.09 166 A 1 
ATOM 1345 C CG  . LEU A 1 166 ? -10.291 13.105  -3.999  1.00 94.64 166 A 1 
ATOM 1346 C CD1 . LEU A 1 166 ? -10.793 13.731  -5.300  1.00 91.06 166 A 1 
ATOM 1347 C CD2 . LEU A 1 166 ? -11.503 12.595  -3.218  1.00 91.69 166 A 1 
ATOM 1348 N N   . HIS A 1 167 ? -6.847  14.482  -4.573  1.00 97.10 167 A 1 
ATOM 1349 C CA  . HIS A 1 167 ? -6.063  15.481  -3.842  1.00 96.50 167 A 1 
ATOM 1350 C C   . HIS A 1 167 ? -6.904  16.278  -2.839  1.00 96.88 167 A 1 
ATOM 1351 O O   . HIS A 1 167 ? -6.440  16.557  -1.741  1.00 95.28 167 A 1 
ATOM 1352 C CB  . HIS A 1 167 ? -5.366  16.419  -4.831  1.00 94.73 167 A 1 
ATOM 1353 C CG  . HIS A 1 167 ? -4.328  15.719  -5.665  1.00 86.31 167 A 1 
ATOM 1354 N ND1 . HIS A 1 167 ? -3.169  15.127  -5.208  1.00 72.49 167 A 1 
ATOM 1355 C CD2 . HIS A 1 167 ? -4.368  15.539  -7.019  1.00 71.94 167 A 1 
ATOM 1356 C CE1 . HIS A 1 167 ? -2.533  14.601  -6.262  1.00 68.66 167 A 1 
ATOM 1357 N NE2 . HIS A 1 167 ? -3.222  14.837  -7.387  1.00 71.01 167 A 1 
ATOM 1358 N N   . GLU A 1 168 ? -8.136  16.627  -3.185  1.00 97.12 168 A 1 
ATOM 1359 C CA  . GLU A 1 168 ? -9.049  17.355  -2.307  1.00 97.06 168 A 1 
ATOM 1360 C C   . GLU A 1 168 ? -10.313 16.539  -2.059  1.00 97.50 168 A 1 
ATOM 1361 O O   . GLU A 1 168 ? -10.932 16.040  -2.994  1.00 96.35 168 A 1 
ATOM 1362 C CB  . GLU A 1 168 ? -9.419  18.716  -2.894  1.00 95.68 168 A 1 
ATOM 1363 C CG  . GLU A 1 168 ? -8.209  19.657  -2.979  1.00 84.47 168 A 1 
ATOM 1364 C CD  . GLU A 1 168 ? -8.613  21.105  -3.272  1.00 77.16 168 A 1 
ATOM 1365 O OE1 . GLU A 1 168 ? -7.727  21.972  -3.125  1.00 68.46 168 A 1 
ATOM 1366 O OE2 . GLU A 1 168 ? -9.804  21.345  -3.578  1.00 68.02 168 A 1 
ATOM 1367 N N   . ILE A 1 169 ? -10.707 16.415  -0.791  1.00 97.65 169 A 1 
ATOM 1368 C CA  . ILE A 1 169 ? -11.898 15.652  -0.417  1.00 97.89 169 A 1 
ATOM 1369 C C   . ILE A 1 169 ? -13.149 16.223  -1.097  1.00 97.86 169 A 1 
ATOM 1370 O O   . ILE A 1 169 ? -13.362 17.438  -1.114  1.00 97.13 169 A 1 
ATOM 1371 C CB  . ILE A 1 169 ? -12.032 15.571  1.118   1.00 97.52 169 A 1 
ATOM 1372 C CG1 . ILE A 1 169 ? -13.098 14.528  1.517   1.00 96.95 169 A 1 
ATOM 1373 C CG2 . ILE A 1 169 ? -12.319 16.943  1.748   1.00 96.24 169 A 1 
ATOM 1374 C CD1 . ILE A 1 169 ? -13.152 14.246  3.023   1.00 95.28 169 A 1 
ATOM 1375 N N   . HIS A 1 170 ? -13.998 15.348  -1.620  1.00 97.86 170 A 1 
ATOM 1376 C CA  . HIS A 1 170 ? -15.295 15.757  -2.160  1.00 97.67 170 A 1 
ATOM 1377 C C   . HIS A 1 170 ? -16.149 16.441  -1.080  1.00 97.62 170 A 1 
ATOM 1378 O O   . HIS A 1 170 ? -16.191 15.994  0.065   1.00 96.96 170 A 1 
ATOM 1379 C CB  . HIS A 1 170 ? -16.023 14.550  -2.754  1.00 97.33 170 A 1 
ATOM 1380 C CG  . HIS A 1 170 ? -15.350 13.988  -3.984  1.00 97.26 170 A 1 
ATOM 1381 N ND1 . HIS A 1 170 ? -14.904 14.712  -5.072  1.00 89.34 170 A 1 
ATOM 1382 C CD2 . HIS A 1 170 ? -15.101 12.668  -4.240  1.00 90.35 170 A 1 
ATOM 1383 C CE1 . HIS A 1 170 ? -14.394 13.843  -5.954  1.00 92.31 170 A 1 
ATOM 1384 N NE2 . HIS A 1 170 ? -14.501 12.590  -5.492  1.00 93.25 170 A 1 
ATOM 1385 N N   . GLN A 1 171 ? -16.854 17.513  -1.442  1.00 97.38 171 A 1 
ATOM 1386 C CA  . GLN A 1 171 ? -17.805 18.190  -0.560  1.00 97.20 171 A 1 
ATOM 1387 C C   . GLN A 1 171 ? -19.145 17.449  -0.617  1.00 97.20 171 A 1 
ATOM 1388 O O   . GLN A 1 171 ? -19.990 17.741  -1.459  1.00 95.73 171 A 1 
ATOM 1389 C CB  . GLN A 1 171 ? -17.942 19.674  -0.944  1.00 96.12 171 A 1 
ATOM 1390 C CG  . GLN A 1 171 ? -16.618 20.452  -0.878  1.00 88.66 171 A 1 
ATOM 1391 C CD  . GLN A 1 171 ? -15.967 20.479  0.501   1.00 84.04 171 A 1 
ATOM 1392 O OE1 . GLN A 1 171 ? -16.573 20.365  1.552   1.00 75.88 171 A 1 
ATOM 1393 N NE2 . GLN A 1 171 ? -14.661 20.635  0.558   1.00 71.85 171 A 1 
ATOM 1394 N N   . PHE A 1 172 ? -19.301 16.446  0.253   1.00 96.37 172 A 1 
ATOM 1395 C CA  . PHE A 1 172 ? -20.483 15.580  0.276   1.00 96.19 172 A 1 
ATOM 1396 C C   . PHE A 1 172 ? -21.413 15.830  1.475   1.00 96.06 172 A 1 
ATOM 1397 O O   . PHE A 1 172 ? -22.438 15.164  1.596   1.00 94.11 172 A 1 
ATOM 1398 C CB  . PHE A 1 172 ? -20.029 14.113  0.193   1.00 96.09 172 A 1 
ATOM 1399 C CG  . PHE A 1 172 ? -19.147 13.662  1.342   1.00 97.04 172 A 1 
ATOM 1400 C CD1 . PHE A 1 172 ? -17.749 13.629  1.184   1.00 96.21 172 A 1 
ATOM 1401 C CD2 . PHE A 1 172 ? -19.715 13.287  2.571   1.00 96.37 172 A 1 
ATOM 1402 C CE1 . PHE A 1 172 ? -16.929 13.223  2.248   1.00 95.78 172 A 1 
ATOM 1403 C CE2 . PHE A 1 172 ? -18.897 12.888  3.635   1.00 95.74 172 A 1 
ATOM 1404 C CZ  . PHE A 1 172 ? -17.502 12.854  3.477   1.00 95.95 172 A 1 
ATOM 1405 N N   . ALA A 1 173 ? -21.068 16.768  2.365   1.00 96.14 173 A 1 
ATOM 1406 C CA  . ALA A 1 173 ? -21.822 17.086  3.576   1.00 96.11 173 A 1 
ATOM 1407 C C   . ALA A 1 173 ? -21.625 18.545  4.015   1.00 96.59 173 A 1 
ATOM 1408 O O   . ALA A 1 173 ? -20.789 19.268  3.472   1.00 95.40 173 A 1 
ATOM 1409 C CB  . ALA A 1 173 ? -21.366 16.129  4.678   1.00 94.97 173 A 1 
ATOM 1410 N N   . TYR A 1 174 ? -22.385 18.955  5.044   1.00 96.16 174 A 1 
ATOM 1411 C CA  . TYR A 1 174 ? -22.211 20.237  5.719   1.00 96.06 174 A 1 
ATOM 1412 C C   . TYR A 1 174 ? -20.828 20.353  6.386   1.00 96.28 174 A 1 
ATOM 1413 O O   . TYR A 1 174 ? -20.226 19.337  6.749   1.00 95.44 174 A 1 
ATOM 1414 C CB  . TYR A 1 174 ? -23.335 20.430  6.742   1.00 95.19 174 A 1 
ATOM 1415 C CG  . TYR A 1 174 ? -24.717 20.548  6.128   1.00 91.86 174 A 1 
ATOM 1416 C CD1 . TYR A 1 174 ? -25.052 21.685  5.366   1.00 84.91 174 A 1 
ATOM 1417 C CD2 . TYR A 1 174 ? -25.672 19.529  6.325   1.00 84.86 174 A 1 
ATOM 1418 C CE1 . TYR A 1 174 ? -26.330 21.800  4.793   1.00 81.10 174 A 1 
ATOM 1419 C CE2 . TYR A 1 174 ? -26.952 19.646  5.753   1.00 81.45 174 A 1 
ATOM 1420 C CZ  . TYR A 1 174 ? -27.283 20.781  4.986   1.00 81.35 174 A 1 
ATOM 1421 O OH  . TYR A 1 174 ? -28.521 20.892  4.431   1.00 78.53 174 A 1 
ATOM 1422 N N   . PRO A 1 175 ? -20.307 21.589  6.585   1.00 96.81 175 A 1 
ATOM 1423 C CA  . PRO A 1 175 ? -18.947 21.817  7.084   1.00 96.77 175 A 1 
ATOM 1424 C C   . PRO A 1 175 ? -18.608 21.116  8.407   1.00 96.81 175 A 1 
ATOM 1425 O O   . PRO A 1 175 ? -17.467 20.693  8.598   1.00 96.04 175 A 1 
ATOM 1426 C CB  . PRO A 1 175 ? -18.829 23.335  7.233   1.00 96.26 175 A 1 
ATOM 1427 C CG  . PRO A 1 175 ? -19.781 23.873  6.169   1.00 94.78 175 A 1 
ATOM 1428 C CD  . PRO A 1 175 ? -20.918 22.860  6.199   1.00 96.45 175 A 1 
ATOM 1429 N N   . GLU A 1 176 ? -19.568 20.988  9.328   1.00 95.89 176 A 1 
ATOM 1430 C CA  . GLU A 1 176 ? -19.397 20.309  10.611  1.00 95.10 176 A 1 
ATOM 1431 C C   . GLU A 1 176 ? -19.088 18.817  10.447  1.00 95.27 176 A 1 
ATOM 1432 O O   . GLU A 1 176 ? -18.119 18.340  11.043  1.00 94.28 176 A 1 
ATOM 1433 C CB  . GLU A 1 176 ? -20.608 20.566  11.537  1.00 94.13 176 A 1 
ATOM 1434 C CG  . GLU A 1 176 ? -21.998 20.157  11.032  1.00 85.68 176 A 1 
ATOM 1435 C CD  . GLU A 1 176 ? -22.688 21.174  10.105  1.00 81.13 176 A 1 
ATOM 1436 O OE1 . GLU A 1 176 ? -23.904 21.028  9.878   1.00 72.43 176 A 1 
ATOM 1437 O OE2 . GLU A 1 176 ? -21.997 22.087  9.582   1.00 73.36 176 A 1 
ATOM 1438 N N   . LEU A 1 177 ? -19.800 18.101  9.574   1.00 96.15 177 A 1 
ATOM 1439 C CA  . LEU A 1 177 ? -19.539 16.689  9.274   1.00 96.23 177 A 1 
ATOM 1440 C C   . LEU A 1 177 ? -18.247 16.520  8.466   1.00 96.61 177 A 1 
ATOM 1441 O O   . LEU A 1 177 ? -17.469 15.588  8.692   1.00 95.84 177 A 1 
ATOM 1442 C CB  . LEU A 1 177 ? -20.736 16.094  8.513   1.00 95.62 177 A 1 
ATOM 1443 C CG  . LEU A 1 177 ? -22.059 16.067  9.296   1.00 93.31 177 A 1 
ATOM 1444 C CD1 . LEU A 1 177 ? -23.158 15.488  8.408   1.00 89.18 177 A 1 
ATOM 1445 C CD2 . LEU A 1 177 ? -21.961 15.213  10.558  1.00 89.23 177 A 1 
ATOM 1446 N N   . MET A 1 178 ? -17.964 17.468  7.559   1.00 96.96 178 A 1 
ATOM 1447 C CA  . MET A 1 178 ? -16.722 17.460  6.785   1.00 97.18 178 A 1 
ATOM 1448 C C   . MET A 1 178 ? -15.473 17.565  7.666   1.00 97.08 178 A 1 
ATOM 1449 O O   . MET A 1 178 ? -14.437 17.017  7.291   1.00 96.57 178 A 1 
ATOM 1450 C CB  . MET A 1 178 ? -16.724 18.597  5.749   1.00 97.12 178 A 1 
ATOM 1451 C CG  . MET A 1 178 ? -17.715 18.369  4.598   1.00 96.37 178 A 1 
ATOM 1452 S SD  . MET A 1 178 ? -17.547 16.812  3.681   1.00 96.61 178 A 1 
ATOM 1453 C CE  . MET A 1 178 ? -15.828 16.891  3.163   1.00 93.04 178 A 1 
ATOM 1454 N N   . ARG A 1 179 ? -15.543 18.234  8.843   1.00 97.08 179 A 1 
ATOM 1455 C CA  . ARG A 1 179 ? -14.411 18.272  9.789   1.00 96.54 179 A 1 
ATOM 1456 C C   . ARG A 1 179 ? -14.046 16.878  10.292  1.00 96.41 179 A 1 
ATOM 1457 O O   . ARG A 1 179 ? -12.860 16.570  10.345  1.00 95.63 179 A 1 
ATOM 1458 C CB  . ARG A 1 179 ? -14.697 19.200  10.979  1.00 95.94 179 A 1 
ATOM 1459 C CG  . ARG A 1 179 ? -14.664 20.681  10.584  1.00 88.66 179 A 1 
ATOM 1460 C CD  . ARG A 1 179 ? -14.877 21.599  11.795  1.00 85.87 179 A 1 
ATOM 1461 N NE  . ARG A 1 179 ? -16.170 21.359  12.462  1.00 75.12 179 A 1 
ATOM 1462 C CZ  . ARG A 1 179 ? -16.628 21.987  13.533  1.00 67.16 179 A 1 
ATOM 1463 N NH1 . ARG A 1 179 ? -15.967 22.956  14.104  1.00 59.93 179 A 1 
ATOM 1464 N NH2 . ARG A 1 179 ? -17.767 21.638  14.062  1.00 56.48 179 A 1 
ATOM 1465 N N   . HIS A 1 180 ? -15.036 16.039  10.605  1.00 96.33 180 A 1 
ATOM 1466 C CA  . HIS A 1 180 ? -14.800 14.652  11.018  1.00 96.10 180 A 1 
ATOM 1467 C C   . HIS A 1 180 ? -14.264 13.809  9.856   1.00 96.67 180 A 1 
ATOM 1468 O O   . HIS A 1 180 ? -13.235 13.151  10.000  1.00 95.97 180 A 1 
ATOM 1469 C CB  . HIS A 1 180 ? -16.089 14.048  11.607  1.00 95.53 180 A 1 
ATOM 1470 C CG  . HIS A 1 180 ? -16.541 14.771  12.851  1.00 94.36 180 A 1 
ATOM 1471 N ND1 . HIS A 1 180 ? -15.995 14.647  14.105  1.00 84.45 180 A 1 
ATOM 1472 C CD2 . HIS A 1 180 ? -17.543 15.693  12.931  1.00 84.99 180 A 1 
ATOM 1473 C CE1 . HIS A 1 180 ? -16.661 15.473  14.930  1.00 86.37 180 A 1 
ATOM 1474 N NE2 . HIS A 1 180 ? -17.603 16.144  14.253  1.00 87.79 180 A 1 
ATOM 1475 N N   . ALA A 1 181 ? -14.884 13.917  8.680   1.00 97.18 181 A 1 
ATOM 1476 C CA  . ALA A 1 181 ? -14.460 13.166  7.497   1.00 97.43 181 A 1 
ATOM 1477 C C   . ALA A 1 181 ? -13.005 13.463  7.079   1.00 97.57 181 A 1 
ATOM 1478 O O   . ALA A 1 181 ? -12.267 12.551  6.730   1.00 97.33 181 A 1 
ATOM 1479 C CB  . ALA A 1 181 ? -15.441 13.472  6.361   1.00 97.35 181 A 1 
ATOM 1480 N N   . ARG A 1 182 ? -12.558 14.722  7.179   1.00 97.64 182 A 1 
ATOM 1481 C CA  . ARG A 1 182 ? -11.178 15.129  6.828   1.00 97.58 182 A 1 
ATOM 1482 C C   . ARG A 1 182 ? -10.089 14.501  7.701   1.00 97.58 182 A 1 
ATOM 1483 O O   . ARG A 1 182 ? -8.924  14.578  7.319   1.00 96.49 182 A 1 
ATOM 1484 C CB  . ARG A 1 182 ? -11.061 16.658  6.878   1.00 96.94 182 A 1 
ATOM 1485 C CG  . ARG A 1 182 ? -11.706 17.332  5.664   1.00 91.66 182 A 1 
ATOM 1486 C CD  . ARG A 1 182 ? -11.727 18.852  5.848   1.00 89.77 182 A 1 
ATOM 1487 N NE  . ARG A 1 182 ? -12.514 19.533  4.804   1.00 81.12 182 A 1 
ATOM 1488 C CZ  . ARG A 1 182 ? -12.128 19.863  3.579   1.00 72.87 182 A 1 
ATOM 1489 N NH1 . ARG A 1 182 ? -10.931 19.605  3.134   1.00 66.02 182 A 1 
ATOM 1490 N NH2 . ARG A 1 182 ? -12.956 20.457  2.769   1.00 65.49 182 A 1 
ATOM 1491 N N   . THR A 1 183 ? -10.454 13.942  8.850   1.00 96.99 183 A 1 
ATOM 1492 C CA  . THR A 1 183 ? -9.514  13.304  9.787   1.00 96.61 183 A 1 
ATOM 1493 C C   . THR A 1 183 ? -9.545  11.777  9.727   1.00 96.84 183 A 1 
ATOM 1494 O O   . THR A 1 183 ? -8.899  11.135  10.549  1.00 96.10 183 A 1 
ATOM 1495 C CB  . THR A 1 183 ? -9.748  13.768  11.236  1.00 95.81 183 A 1 
ATOM 1496 O OG1 . THR A 1 183 ? -10.976 13.288  11.746  1.00 93.77 183 A 1 
ATOM 1497 C CG2 . THR A 1 183 ? -9.749  15.287  11.387  1.00 92.88 183 A 1 
ATOM 1498 N N   . VAL A 1 184 ? -10.331 11.191  8.822   1.00 97.28 184 A 1 
ATOM 1499 C CA  . VAL A 1 184 ? -10.359 9.737   8.606   1.00 97.53 184 A 1 
ATOM 1500 C C   . VAL A 1 184 ? -9.116  9.331   7.822   1.00 97.79 184 A 1 
ATOM 1501 O O   . VAL A 1 184 ? -8.772  9.992   6.846   1.00 97.53 184 A 1 
ATOM 1502 C CB  . VAL A 1 184 ? -11.648 9.320   7.876   1.00 97.24 184 A 1 
ATOM 1503 C CG1 . VAL A 1 184 ? -11.667 7.830   7.531   1.00 95.87 184 A 1 
ATOM 1504 C CG2 . VAL A 1 184 ? -12.884 9.602   8.739   1.00 95.74 184 A 1 
ATOM 1505 N N   . ASP A 1 185 ? -8.469  8.236   8.214   1.00 97.96 185 A 1 
ATOM 1506 C CA  . ASP A 1 185 ? -7.180  7.818   7.648   1.00 97.98 185 A 1 
ATOM 1507 C C   . ASP A 1 185 ? -7.265  7.523   6.147   1.00 98.16 185 A 1 
ATOM 1508 O O   . ASP A 1 185 ? -6.383  7.908   5.385   1.00 97.75 185 A 1 
ATOM 1509 C CB  . ASP A 1 185 ? -6.666  6.566   8.366   1.00 97.56 185 A 1 
ATOM 1510 C CG  . ASP A 1 185 ? -6.283  6.796   9.825   1.00 96.70 185 A 1 
ATOM 1511 O OD1 . ASP A 1 185 ? -5.878  7.925   10.160  1.00 95.06 185 A 1 
ATOM 1512 O OD2 . ASP A 1 185 ? -6.377  5.809   10.586  1.00 94.57 185 A 1 
ATOM 1513 N N   . VAL A 1 186 ? -8.325  6.845   5.695   1.00 98.22 186 A 1 
ATOM 1514 C CA  . VAL A 1 186 ? -8.601  6.621   4.268   1.00 98.38 186 A 1 
ATOM 1515 C C   . VAL A 1 186 ? -10.108 6.634   4.019   1.00 98.35 186 A 1 
ATOM 1516 O O   . VAL A 1 186 ? -10.880 6.006   4.741   1.00 98.02 186 A 1 
ATOM 1517 C CB  . VAL A 1 186 ? -7.998  5.299   3.742   1.00 98.29 186 A 1 
ATOM 1518 C CG1 . VAL A 1 186 ? -8.170  5.161   2.221   1.00 97.41 186 A 1 
ATOM 1519 C CG2 . VAL A 1 186 ? -6.502  5.159   4.041   1.00 97.22 186 A 1 
ATOM 1520 N N   . ILE A 1 187 ? -10.526 7.302   2.947   1.00 98.11 187 A 1 
ATOM 1521 C CA  . ILE A 1 187 ? -11.907 7.251   2.458   1.00 98.11 187 A 1 
ATOM 1522 C C   . ILE A 1 187 ? -11.903 6.741   1.021   1.00 98.03 187 A 1 
ATOM 1523 O O   . ILE A 1 187 ? -11.145 7.233   0.182   1.00 97.79 187 A 1 
ATOM 1524 C CB  . ILE A 1 187 ? -12.624 8.613   2.566   1.00 98.01 187 A 1 
ATOM 1525 C CG1 . ILE A 1 187 ? -12.480 9.221   3.982   1.00 97.32 187 A 1 
ATOM 1526 C CG2 . ILE A 1 187 ? -14.114 8.444   2.200   1.00 97.40 187 A 1 
ATOM 1527 C CD1 . ILE A 1 187 ? -13.092 10.613  4.128   1.00 96.16 187 A 1 
ATOM 1528 N N   . TRP A 1 188 ? -12.767 5.782   0.738   1.00 96.89 188 A 1 
ATOM 1529 C CA  . TRP A 1 188 ? -13.110 5.385   -0.619  1.00 96.54 188 A 1 
ATOM 1530 C C   . TRP A 1 188 ? -14.415 6.050   -1.033  1.00 96.38 188 A 1 
ATOM 1531 O O   . TRP A 1 188 ? -15.418 5.965   -0.321  1.00 95.87 188 A 1 
ATOM 1532 C CB  . TRP A 1 188 ? -13.222 3.861   -0.725  1.00 95.97 188 A 1 
ATOM 1533 C CG  . TRP A 1 188 ? -11.984 3.067   -0.460  1.00 95.86 188 A 1 
ATOM 1534 C CD1 . TRP A 1 188 ? -10.743 3.545   -0.202  1.00 94.44 188 A 1 
ATOM 1535 C CD2 . TRP A 1 188 ? -11.860 1.616   -0.424  1.00 95.47 188 A 1 
ATOM 1536 N NE1 . TRP A 1 188 ? -9.870  2.504   0.003   1.00 94.34 188 A 1 
ATOM 1537 C CE2 . TRP A 1 188 ? -10.509 1.289   -0.121  1.00 94.83 188 A 1 
ATOM 1538 C CE3 . TRP A 1 188 ? -12.760 0.546   -0.615  1.00 95.06 188 A 1 
ATOM 1539 C CZ2 . TRP A 1 188 ? -10.071 -0.035  0.006   1.00 93.82 188 A 1 
ATOM 1540 C CZ3 . TRP A 1 188 ? -12.330 -0.782  -0.494  1.00 93.84 188 A 1 
ATOM 1541 C CH2 . TRP A 1 188 ? -10.991 -1.075  -0.181  1.00 93.24 188 A 1 
ATOM 1542 N N   . PHE A 1 189 ? -14.418 6.687   -2.199  1.00 97.29 189 A 1 
ATOM 1543 C CA  . PHE A 1 189 ? -15.596 7.263   -2.827  1.00 97.01 189 A 1 
ATOM 1544 C C   . PHE A 1 189 ? -16.021 6.428   -4.033  1.00 96.32 189 A 1 
ATOM 1545 O O   . PHE A 1 189 ? -15.189 5.901   -4.771  1.00 95.47 189 A 1 
ATOM 1546 C CB  . PHE A 1 189 ? -15.341 8.715   -3.230  1.00 97.00 189 A 1 
ATOM 1547 C CG  . PHE A 1 189 ? -15.053 9.645   -2.070  1.00 97.40 189 A 1 
ATOM 1548 C CD1 . PHE A 1 189 ? -16.111 10.330  -1.445  1.00 96.26 189 A 1 
ATOM 1549 C CD2 . PHE A 1 189 ? -13.737 9.828   -1.618  1.00 96.46 189 A 1 
ATOM 1550 C CE1 . PHE A 1 189 ? -15.854 11.197  -0.374  1.00 96.31 189 A 1 
ATOM 1551 C CE2 . PHE A 1 189 ? -13.480 10.691  -0.543  1.00 96.28 189 A 1 
ATOM 1552 C CZ  . PHE A 1 189 ? -14.537 11.378  0.080   1.00 96.74 189 A 1 
ATOM 1553 N N   . ASN A 1 190 ? -17.334 6.346   -4.248  1.00 95.75 190 A 1 
ATOM 1554 C CA  . ASN A 1 190 ? -17.899 5.786   -5.469  1.00 95.00 190 A 1 
ATOM 1555 C C   . ASN A 1 190 ? -17.862 6.802   -6.629  1.00 95.15 190 A 1 
ATOM 1556 O O   . ASN A 1 190 ? -17.538 7.978   -6.454  1.00 94.89 190 A 1 
ATOM 1557 C CB  . ASN A 1 190 ? -19.307 5.239   -5.157  1.00 94.53 190 A 1 
ATOM 1558 C CG  . ASN A 1 190 ? -20.339 6.284   -4.772  1.00 94.51 190 A 1 
ATOM 1559 O OD1 . ASN A 1 190 ? -20.277 7.451   -5.115  1.00 92.47 190 A 1 
ATOM 1560 N ND2 . ASN A 1 190 ? -21.363 5.877   -4.062  1.00 91.66 190 A 1 
ATOM 1561 N N   . GLU A 1 191 ? -18.281 6.360   -7.817  1.00 95.20 191 A 1 
ATOM 1562 C CA  . GLU A 1 191 ? -18.337 7.190   -9.035  1.00 95.05 191 A 1 
ATOM 1563 C C   . GLU A 1 191 ? -19.214 8.448   -8.893  1.00 95.58 191 A 1 
ATOM 1564 O O   . GLU A 1 191 ? -19.010 9.450   -9.582  1.00 94.11 191 A 1 
ATOM 1565 C CB  . GLU A 1 191 ? -18.887 6.340   -10.186 1.00 93.19 191 A 1 
ATOM 1566 C CG  . GLU A 1 191 ? -18.008 5.124   -10.512 1.00 81.91 191 A 1 
ATOM 1567 C CD  . GLU A 1 191 ? -18.591 4.256   -11.640 1.00 77.26 191 A 1 
ATOM 1568 O OE1 . GLU A 1 191 ? -17.906 3.281   -12.009 1.00 68.58 191 A 1 
ATOM 1569 O OE2 . GLU A 1 191 ? -19.729 4.549   -12.088 1.00 69.14 191 A 1 
ATOM 1570 N N   . ARG A 1 192 ? -20.176 8.438   -7.946  1.00 96.44 192 A 1 
ATOM 1571 C CA  . ARG A 1 192 ? -21.057 9.576   -7.640  1.00 96.52 192 A 1 
ATOM 1572 C C   . ARG A 1 192 ? -20.443 10.553  -6.638  1.00 97.04 192 A 1 
ATOM 1573 O O   . ARG A 1 192 ? -21.140 11.461  -6.188  1.00 96.29 192 A 1 
ATOM 1574 C CB  . ARG A 1 192 ? -22.421 9.065   -7.163  1.00 95.69 192 A 1 
ATOM 1575 C CG  . ARG A 1 192 ? -23.136 8.193   -8.213  1.00 92.49 192 A 1 
ATOM 1576 C CD  . ARG A 1 192 ? -24.461 7.649   -7.670  1.00 87.59 192 A 1 
ATOM 1577 N NE  . ARG A 1 192 ? -25.400 8.733   -7.328  1.00 77.95 192 A 1 
ATOM 1578 C CZ  . ARG A 1 192 ? -26.546 8.602   -6.675  1.00 70.98 192 A 1 
ATOM 1579 N NH1 . ARG A 1 192 ? -26.977 7.439   -6.268  1.00 63.04 192 A 1 
ATOM 1580 N NH2 . ARG A 1 192 ? -27.280 9.650   -6.422  1.00 61.49 192 A 1 
ATOM 1581 N N   . ARG A 1 193 ? -19.157 10.380  -6.277  1.00 96.81 193 A 1 
ATOM 1582 C CA  . ARG A 1 193 ? -18.407 11.205  -5.316  1.00 96.97 193 A 1 
ATOM 1583 C C   . ARG A 1 193 ? -18.963 11.146  -3.886  1.00 97.21 193 A 1 
ATOM 1584 O O   . ARG A 1 193 ? -18.714 12.047  -3.086  1.00 96.34 193 A 1 
ATOM 1585 C CB  . ARG A 1 193 ? -18.273 12.648  -5.827  1.00 96.59 193 A 1 
ATOM 1586 C CG  . ARG A 1 193 ? -17.732 12.740  -7.259  1.00 95.13 193 A 1 
ATOM 1587 C CD  . ARG A 1 193 ? -17.684 14.205  -7.688  1.00 92.73 193 A 1 
ATOM 1588 N NE  . ARG A 1 193 ? -17.189 14.337  -9.063  1.00 85.81 193 A 1 
ATOM 1589 C CZ  . ARG A 1 193 ? -17.066 15.467  -9.736  1.00 80.52 193 A 1 
ATOM 1590 N NH1 . ARG A 1 193 ? -17.393 16.620  -9.213  1.00 75.41 193 A 1 
ATOM 1591 N NH2 . ARG A 1 193 ? -16.604 15.455  -10.954 1.00 72.13 193 A 1 
ATOM 1592 N N   . MET A 1 194 ? -19.713 10.092  -3.560  1.00 97.10 194 A 1 
ATOM 1593 C CA  . MET A 1 194 ? -20.216 9.826   -2.215  1.00 97.06 194 A 1 
ATOM 1594 C C   . MET A 1 194 ? -19.314 8.811   -1.500  1.00 97.12 194 A 1 
ATOM 1595 O O   . MET A 1 194 ? -18.795 7.910   -2.168  1.00 96.75 194 A 1 
ATOM 1596 C CB  . MET A 1 194 ? -21.664 9.322   -2.270  1.00 96.63 194 A 1 
ATOM 1597 C CG  . MET A 1 194 ? -22.635 10.377  -2.812  1.00 94.85 194 A 1 
ATOM 1598 S SD  . MET A 1 194 ? -22.719 11.935  -1.889  1.00 92.30 194 A 1 
ATOM 1599 C CE  . MET A 1 194 ? -23.348 11.367  -0.292  1.00 84.28 194 A 1 
ATOM 1600 N N   . PRO A 1 195 ? -19.153 8.906   -0.163  1.00 97.21 195 A 1 
ATOM 1601 C CA  . PRO A 1 195 ? -18.403 7.919   0.605   1.00 97.03 195 A 1 
ATOM 1602 C C   . PRO A 1 195 ? -18.961 6.509   0.393   1.00 96.73 195 A 1 
ATOM 1603 O O   . PRO A 1 195 ? -20.163 6.278   0.525   1.00 95.88 195 A 1 
ATOM 1604 C CB  . PRO A 1 195 ? -18.499 8.350   2.069   1.00 96.58 195 A 1 
ATOM 1605 C CG  . PRO A 1 195 ? -18.778 9.848   1.980   1.00 94.91 195 A 1 
ATOM 1606 C CD  . PRO A 1 195 ? -19.622 9.967   0.720   1.00 96.90 195 A 1 
ATOM 1607 N N   . HIS A 1 196 ? -18.085 5.581   0.066   1.00 96.22 196 A 1 
ATOM 1608 C CA  . HIS A 1 196 ? -18.377 4.157   -0.055  1.00 95.59 196 A 1 
ATOM 1609 C C   . HIS A 1 196 ? -17.898 3.395   1.186   1.00 95.41 196 A 1 
ATOM 1610 O O   . HIS A 1 196 ? -18.627 2.581   1.744   1.00 94.40 196 A 1 
ATOM 1611 C CB  . HIS A 1 196 ? -17.718 3.619   -1.329  1.00 94.83 196 A 1 
ATOM 1612 C CG  . HIS A 1 196 ? -17.966 2.150   -1.526  1.00 93.02 196 A 1 
ATOM 1613 N ND1 . HIS A 1 196 ? -19.152 1.575   -1.921  1.00 83.42 196 A 1 
ATOM 1614 C CD2 . HIS A 1 196 ? -17.078 1.129   -1.305  1.00 83.46 196 A 1 
ATOM 1615 C CE1 . HIS A 1 196 ? -18.981 0.240   -1.940  1.00 84.82 196 A 1 
ATOM 1616 N NE2 . HIS A 1 196 ? -17.731 -0.075  -1.574  1.00 86.45 196 A 1 
ATOM 1617 N N   . ALA A 1 197 ? -16.680 3.692   1.641   1.00 95.78 197 A 1 
ATOM 1618 C CA  . ALA A 1 197 ? -16.128 3.125   2.863   1.00 95.89 197 A 1 
ATOM 1619 C C   . ALA A 1 197 ? -15.159 4.095   3.550   1.00 96.40 197 A 1 
ATOM 1620 O O   . ALA A 1 197 ? -14.405 4.809   2.888   1.00 96.45 197 A 1 
ATOM 1621 C CB  . ALA A 1 197 ? -15.454 1.789   2.541   1.00 95.59 197 A 1 
ATOM 1622 N N   . PHE A 1 198 ? -15.161 4.069   4.883   1.00 97.16 198 A 1 
ATOM 1623 C CA  . PHE A 1 198 ? -14.216 4.765   5.747   1.00 97.19 198 A 1 
ATOM 1624 C C   . PHE A 1 198 ? -13.283 3.751   6.413   1.00 97.07 198 A 1 
ATOM 1625 O O   . PHE A 1 198 ? -13.726 2.661   6.786   1.00 96.66 198 A 1 
ATOM 1626 C CB  . PHE A 1 198 ? -14.994 5.560   6.795   1.00 97.11 198 A 1 
ATOM 1627 C CG  . PHE A 1 198 ? -15.916 6.631   6.246   1.00 97.21 198 A 1 
ATOM 1628 C CD1 . PHE A 1 198 ? -15.406 7.907   5.950   1.00 95.92 198 A 1 
ATOM 1629 C CD2 . PHE A 1 198 ? -17.288 6.374   6.075   1.00 96.09 198 A 1 
ATOM 1630 C CE1 . PHE A 1 198 ? -16.262 8.927   5.502   1.00 95.62 198 A 1 
ATOM 1631 C CE2 . PHE A 1 198 ? -18.142 7.395   5.623   1.00 95.58 198 A 1 
ATOM 1632 C CZ  . PHE A 1 198 ? -17.633 8.676   5.345   1.00 95.95 198 A 1 
ATOM 1633 N N   . PHE A 1 199 ? -12.021 4.114   6.592   1.00 97.58 199 A 1 
ATOM 1634 C CA  . PHE A 1 199 ? -11.014 3.260   7.217   1.00 97.53 199 A 1 
ATOM 1635 C C   . PHE A 1 199 ? -10.228 4.038   8.265   1.00 97.57 199 A 1 
ATOM 1636 O O   . PHE A 1 199 ? -9.746  5.132   7.984   1.00 97.22 199 A 1 
ATOM 1637 C CB  . PHE A 1 199 ? -10.060 2.684   6.164   1.00 97.36 199 A 1 
ATOM 1638 C CG  . PHE A 1 199 ? -10.722 1.869   5.070   1.00 97.37 199 A 1 
ATOM 1639 C CD1 . PHE A 1 199 ? -10.757 0.464   5.156   1.00 96.43 199 A 1 
ATOM 1640 C CD2 . PHE A 1 199 ? -11.316 2.514   3.972   1.00 96.61 199 A 1 
ATOM 1641 C CE1 . PHE A 1 199 ? -11.386 -0.287  4.155   1.00 96.22 199 A 1 
ATOM 1642 C CE2 . PHE A 1 199 ? -11.955 1.760   2.974   1.00 96.21 199 A 1 
ATOM 1643 C CZ  . PHE A 1 199 ? -11.993 0.361   3.066   1.00 96.33 199 A 1 
ATOM 1644 N N   . GLU A 1 200 ? -10.049 3.429   9.446   1.00 97.51 200 A 1 
ATOM 1645 C CA  . GLU A 1 200 ? -9.138  3.890   10.490  1.00 97.38 200 A 1 
ATOM 1646 C C   . GLU A 1 200 ? -8.086  2.806   10.739  1.00 97.17 200 A 1 
ATOM 1647 O O   . GLU A 1 200 ? -8.417  1.618   10.861  1.00 96.49 200 A 1 
ATOM 1648 C CB  . GLU A 1 200 ? -9.903  4.189   11.786  1.00 97.15 200 A 1 
ATOM 1649 C CG  . GLU A 1 200 ? -10.861 5.388   11.681  1.00 94.22 200 A 1 
ATOM 1650 C CD  . GLU A 1 200 ? -10.203 6.763   11.745  1.00 95.69 200 A 1 
ATOM 1651 O OE1 . GLU A 1 200 ? -10.779 7.715   11.167  1.00 90.76 200 A 1 
ATOM 1652 O OE2 . GLU A 1 200 ? -9.265  6.985   12.531  1.00 92.35 200 A 1 
ATOM 1653 N N   . ILE A 1 201 ? -6.818  3.211   10.818  1.00 97.21 201 A 1 
ATOM 1654 C CA  . ILE A 1 201 ? -5.684  2.315   11.056  1.00 97.02 201 A 1 
ATOM 1655 C C   . ILE A 1 201 ? -5.316  2.349   12.545  1.00 96.49 201 A 1 
ATOM 1656 O O   . ILE A 1 201 ? -4.720  3.293   13.067  1.00 94.93 201 A 1 
ATOM 1657 C CB  . ILE A 1 201 ? -4.483  2.656   10.149  1.00 96.66 201 A 1 
ATOM 1658 C CG1 . ILE A 1 201 ? -4.848  2.819   8.653   1.00 95.01 201 A 1 
ATOM 1659 C CG2 . ILE A 1 201 ? -3.394  1.574   10.313  1.00 95.91 201 A 1 
ATOM 1660 C CD1 . ILE A 1 201 ? -5.561  1.631   8.001   1.00 88.85 201 A 1 
ATOM 1661 N N   . GLU A 1 202 ? -5.638  1.274   13.243  1.00 94.46 202 A 1 
ATOM 1662 C CA  . GLU A 1 202 ? -5.569  1.211   14.696  1.00 93.30 202 A 1 
ATOM 1663 C C   . GLU A 1 202 ? -4.326  0.458   15.182  1.00 91.11 202 A 1 
ATOM 1664 O O   . GLU A 1 202 ? -4.408  -0.665  15.700  1.00 85.55 202 A 1 
ATOM 1665 C CB  . GLU A 1 202 ? -6.880  0.619   15.218  1.00 92.01 202 A 1 
ATOM 1666 C CG  . GLU A 1 202 ? -8.070  1.593   15.070  1.00 84.70 202 A 1 
ATOM 1667 C CD  . GLU A 1 202 ? -7.993  2.768   16.053  1.00 84.71 202 A 1 
ATOM 1668 O OE1 . GLU A 1 202 ? -8.903  3.615   16.012  1.00 76.50 202 A 1 
ATOM 1669 O OE2 . GLU A 1 202 ? -7.071  2.787   16.910  1.00 77.25 202 A 1 
ATOM 1670 N N   . HIS A 1 203 ? -3.147  1.076   15.050  1.00 88.03 203 A 1 
ATOM 1671 C CA  . HIS A 1 203 ? -1.909  0.537   15.614  1.00 83.02 203 A 1 
ATOM 1672 C C   . HIS A 1 203 ? -1.718  0.960   17.078  1.00 79.88 203 A 1 
ATOM 1673 O O   . HIS A 1 203 ? -1.642  0.114   17.967  1.00 72.07 203 A 1 
ATOM 1674 C CB  . HIS A 1 203 ? -0.710  0.934   14.734  1.00 79.11 203 A 1 
ATOM 1675 C CG  . HIS A 1 203 ? 0.550   0.226   15.161  1.00 70.66 203 A 1 
ATOM 1676 N ND1 . HIS A 1 203 ? 1.300   0.480   16.278  1.00 61.94 203 A 1 
ATOM 1677 C CD2 . HIS A 1 203 ? 1.121   -0.854  14.540  1.00 59.89 203 A 1 
ATOM 1678 C CE1 . HIS A 1 203 ? 2.295   -0.424  16.334  1.00 56.60 203 A 1 
ATOM 1679 N NE2 . HIS A 1 203 ? 2.222   -1.255  15.294  1.00 56.64 203 A 1 
ATOM 1680 N N   . SER A 1 204 ? -1.652  2.268   17.337  1.00 76.52 204 A 1 
ATOM 1681 C CA  . SER A 1 204 ? -1.402  2.857   18.661  1.00 74.97 204 A 1 
ATOM 1682 C C   . SER A 1 204 ? -2.588  3.658   19.205  1.00 75.63 204 A 1 
ATOM 1683 O O   . SER A 1 204 ? -2.632  3.943   20.399  1.00 68.44 204 A 1 
ATOM 1684 C CB  . SER A 1 204 ? -0.165  3.760   18.585  1.00 69.27 204 A 1 
ATOM 1685 O OG  . SER A 1 204 ? -0.344  4.729   17.572  1.00 62.98 204 A 1 
ATOM 1686 N N   . THR A 1 205 ? -3.539  4.028   18.352  1.00 74.18 205 A 1 
ATOM 1687 C CA  . THR A 1 205 ? -4.715  4.822   18.703  1.00 75.22 205 A 1 
ATOM 1688 C C   . THR A 1 205 ? -5.770  3.987   19.435  1.00 77.75 205 A 1 
ATOM 1689 O O   . THR A 1 205 ? -5.715  2.750   19.501  1.00 73.48 205 A 1 
ATOM 1690 C CB  . THR A 1 205 ? -5.286  5.524   17.456  1.00 68.74 205 A 1 
ATOM 1691 O OG1 . THR A 1 205 ? -5.384  4.606   16.393  1.00 61.87 205 A 1 
ATOM 1692 C CG2 . THR A 1 205 ? -4.364  6.641   16.985  1.00 60.57 205 A 1 
ATOM 1693 N N   . ASP A 1 206 ? -6.731  4.656   20.072  1.00 84.11 206 A 1 
ATOM 1694 C CA  . ASP A 1 206 ? -7.826  3.974   20.759  1.00 88.28 206 A 1 
ATOM 1695 C C   . ASP A 1 206 ? -9.012  3.764   19.815  1.00 91.47 206 A 1 
ATOM 1696 O O   . ASP A 1 206 ? -9.640  4.725   19.376  1.00 89.31 206 A 1 
ATOM 1697 C CB  . ASP A 1 206 ? -8.239  4.702   22.049  1.00 81.26 206 A 1 
ATOM 1698 C CG  . ASP A 1 206 ? -9.161  3.841   22.937  1.00 74.22 206 A 1 
ATOM 1699 O OD1 . ASP A 1 206 ? -9.402  2.647   22.609  1.00 70.08 206 A 1 
ATOM 1700 O OD2 . ASP A 1 206 ? -9.572  4.322   24.013  1.00 67.29 206 A 1 
ATOM 1701 N N   . ILE A 1 207 ? -9.362  2.498   19.597  1.00 95.47 207 A 1 
ATOM 1702 C CA  . ILE A 1 207 ? -10.513 2.050   18.792  1.00 96.25 207 A 1 
ATOM 1703 C C   . ILE A 1 207 ? -11.799 2.811   19.159  1.00 96.64 207 A 1 
ATOM 1704 O O   . ILE A 1 207 ? -12.636 3.080   18.299  1.00 96.17 207 A 1 
ATOM 1705 C CB  . ILE A 1 207 ? -10.701 0.522   18.997  1.00 95.88 207 A 1 
ATOM 1706 C CG1 . ILE A 1 207 ? -9.517  -0.254  18.372  1.00 94.65 207 A 1 
ATOM 1707 C CG2 . ILE A 1 207 ? -12.033 0.009   18.421  1.00 94.39 207 A 1 
ATOM 1708 C CD1 . ILE A 1 207 ? -9.496  -1.759  18.671  1.00 91.79 207 A 1 
ATOM 1709 N N   . GLN A 1 208 ? -11.965 3.190   20.429  1.00 96.55 208 A 1 
ATOM 1710 C CA  . GLN A 1 208 ? -13.116 3.971   20.857  1.00 96.54 208 A 1 
ATOM 1711 C C   . GLN A 1 208 ? -13.198 5.326   20.131  1.00 96.44 208 A 1 
ATOM 1712 O O   . GLN A 1 208 ? -14.295 5.736   19.758  1.00 95.85 208 A 1 
ATOM 1713 C CB  . GLN A 1 208 ? -13.074 4.151   22.380  1.00 95.99 208 A 1 
ATOM 1714 C CG  . GLN A 1 208 ? -14.345 4.839   22.893  1.00 93.06 208 A 1 
ATOM 1715 C CD  . GLN A 1 208 ? -14.397 4.947   24.413  1.00 90.59 208 A 1 
ATOM 1716 O OE1 . GLN A 1 208 ? -14.106 4.020   25.165  1.00 83.33 208 A 1 
ATOM 1717 N NE2 . GLN A 1 208 ? -14.834 6.070   24.939  1.00 79.72 208 A 1 
ATOM 1718 N N   . ASN A 1 209 ? -12.071 6.006   19.901  1.00 96.02 209 A 1 
ATOM 1719 C CA  . ASN A 1 209 ? -12.054 7.299   19.213  1.00 95.30 209 A 1 
ATOM 1720 C C   . ASN A 1 209 ? -12.492 7.143   17.755  1.00 95.41 209 A 1 
ATOM 1721 O O   . ASN A 1 209 ? -13.297 7.938   17.271  1.00 94.73 209 A 1 
ATOM 1722 C CB  . ASN A 1 209 ? -10.653 7.923   19.306  1.00 94.24 209 A 1 
ATOM 1723 C CG  . ASN A 1 209 ? -10.251 8.287   20.726  1.00 90.32 209 A 1 
ATOM 1724 O OD1 . ASN A 1 209 ? -11.063 8.467   21.620  1.00 84.35 209 A 1 
ATOM 1725 N ND2 . ASN A 1 209 ? -8.971  8.425   20.974  1.00 82.75 209 A 1 
ATOM 1726 N N   . SER A 1 210 ? -12.051 6.077   17.088  1.00 96.08 210 A 1 
ATOM 1727 C CA  . SER A 1 210 ? -12.478 5.732   15.727  1.00 96.13 210 A 1 
ATOM 1728 C C   . SER A 1 210 ? -13.975 5.429   15.649  1.00 96.43 210 A 1 
ATOM 1729 O O   . SER A 1 210 ? -14.668 5.909   14.751  1.00 96.06 210 A 1 
ATOM 1730 C CB  . SER A 1 210 ? -11.669 4.527   15.242  1.00 95.71 210 A 1 
ATOM 1731 O OG  . SER A 1 210 ? -10.302 4.859   15.343  1.00 91.74 210 A 1 
ATOM 1732 N N   . LEU A 1 211 ? -14.517 4.695   16.630  1.00 96.94 211 A 1 
ATOM 1733 C CA  . LEU A 1 211 ? -15.957 4.422   16.719  1.00 97.04 211 A 1 
ATOM 1734 C C   . LEU A 1 211 ? -16.775 5.703   16.955  1.00 96.93 211 A 1 
ATOM 1735 O O   . LEU A 1 211 ? -17.826 5.867   16.336  1.00 96.59 211 A 1 
ATOM 1736 C CB  . LEU A 1 211 ? -16.230 3.401   17.836  1.00 97.27 211 A 1 
ATOM 1737 C CG  . LEU A 1 211 ? -15.732 1.969   17.563  1.00 96.91 211 A 1 
ATOM 1738 C CD1 . LEU A 1 211 ? -15.988 1.101   18.799  1.00 96.17 211 A 1 
ATOM 1739 C CD2 . LEU A 1 211 ? -16.445 1.317   16.380  1.00 96.27 211 A 1 
ATOM 1740 N N   . VAL A 1 212 ? -16.303 6.616   17.819  1.00 96.55 212 A 1 
ATOM 1741 C CA  . VAL A 1 212 ? -16.950 7.923   18.049  1.00 96.27 212 A 1 
ATOM 1742 C C   . VAL A 1 212 ? -16.913 8.769   16.778  1.00 96.21 212 A 1 
ATOM 1743 O O   . VAL A 1 212 ? -17.945 9.297   16.376  1.00 95.58 212 A 1 
ATOM 1744 C CB  . VAL A 1 212 ? -16.300 8.664   19.235  1.00 95.89 212 A 1 
ATOM 1745 C CG1 . VAL A 1 212 ? -16.777 10.119  19.363  1.00 94.32 212 A 1 
ATOM 1746 C CG2 . VAL A 1 212 ? -16.646 7.972   20.564  1.00 94.22 212 A 1 
ATOM 1747 N N   . LYS A 1 213 ? -15.768 8.842   16.095  1.00 95.52 213 A 1 
ATOM 1748 C CA  . LYS A 1 213 ? -15.630 9.568   14.824  1.00 95.04 213 A 1 
ATOM 1749 C C   . LYS A 1 213 ? -16.618 9.054   13.777  1.00 95.52 213 A 1 
ATOM 1750 O O   . LYS A 1 213 ? -17.292 9.846   13.122  1.00 94.78 213 A 1 
ATOM 1751 C CB  . LYS A 1 213 ? -14.173 9.451   14.338  1.00 93.31 213 A 1 
ATOM 1752 C CG  . LYS A 1 213 ? -13.886 10.374  13.136  1.00 87.55 213 A 1 
ATOM 1753 C CD  . LYS A 1 213 ? -12.531 10.076  12.471  1.00 88.01 213 A 1 
ATOM 1754 C CE  . LYS A 1 213 ? -11.306 10.225  13.375  1.00 83.27 213 A 1 
ATOM 1755 N NZ  . LYS A 1 213 ? -10.067 9.824   12.660  1.00 81.38 213 A 1 
ATOM 1756 N N   . PHE A 1 214 ? -16.759 7.737   13.646  1.00 95.00 214 A 1 
ATOM 1757 C CA  . PHE A 1 214 ? -17.729 7.165   12.709  1.00 94.93 214 A 1 
ATOM 1758 C C   . PHE A 1 214 ? -19.181 7.334   13.163  1.00 95.46 214 A 1 
ATOM 1759 O O   . PHE A 1 214 ? -20.057 7.486   12.310  1.00 94.83 214 A 1 
ATOM 1760 C CB  . PHE A 1 214 ? -17.409 5.697   12.439  1.00 93.64 214 A 1 
ATOM 1761 C CG  . PHE A 1 214 ? -18.275 5.145   11.322  1.00 91.86 214 A 1 
ATOM 1762 C CD1 . PHE A 1 214 ? -19.245 4.161   11.590  1.00 85.40 214 A 1 
ATOM 1763 C CD2 . PHE A 1 214 ? -18.162 5.667   10.015  1.00 86.98 214 A 1 
ATOM 1764 C CE1 . PHE A 1 214 ? -20.077 3.687   10.553  1.00 83.40 214 A 1 
ATOM 1765 C CE2 . PHE A 1 214 ? -18.996 5.195   8.988   1.00 84.01 214 A 1 
ATOM 1766 C CZ  . PHE A 1 214 ? -19.951 4.203   9.255   1.00 84.42 214 A 1 
ATOM 1767 N N   . TYR A 1 215 ? -19.459 7.356   14.467  1.00 95.05 215 A 1 
ATOM 1768 C CA  . TYR A 1 215 ? -20.799 7.660   14.980  1.00 95.18 215 A 1 
ATOM 1769 C C   . TYR A 1 215 ? -21.290 9.034   14.497  1.00 95.13 215 A 1 
ATOM 1770 O O   . TYR A 1 215 ? -22.445 9.154   14.096  1.00 94.08 215 A 1 
ATOM 1771 C CB  . TYR A 1 215 ? -20.794 7.559   16.506  1.00 95.17 215 A 1 
ATOM 1772 C CG  . TYR A 1 215 ? -22.135 7.853   17.135  1.00 94.69 215 A 1 
ATOM 1773 C CD1 . TYR A 1 215 ? -22.467 9.172   17.508  1.00 91.21 215 A 1 
ATOM 1774 C CD2 . TYR A 1 215 ? -23.067 6.816   17.319  1.00 91.52 215 A 1 
ATOM 1775 C CE1 . TYR A 1 215 ? -23.728 9.449   18.064  1.00 89.92 215 A 1 
ATOM 1776 C CE2 . TYR A 1 215 ? -24.329 7.090   17.877  1.00 89.86 215 A 1 
ATOM 1777 C CZ  . TYR A 1 215 ? -24.663 8.407   18.249  1.00 90.19 215 A 1 
ATOM 1778 O OH  . TYR A 1 215 ? -25.879 8.677   18.786  1.00 88.80 215 A 1 
ATOM 1779 N N   . GLU A 1 216 ? -20.401 10.035  14.425  1.00 95.51 216 A 1 
ATOM 1780 C CA  . GLU A 1 216 ? -20.715 11.357  13.861  1.00 95.27 216 A 1 
ATOM 1781 C C   . GLU A 1 216 ? -20.959 11.328  12.338  1.00 95.60 216 A 1 
ATOM 1782 O O   . GLU A 1 216 ? -21.569 12.236  11.776  1.00 94.38 216 A 1 
ATOM 1783 C CB  . GLU A 1 216 ? -19.566 12.333  14.174  1.00 94.59 216 A 1 
ATOM 1784 C CG  . GLU A 1 216 ? -19.295 12.541  15.680  1.00 91.78 216 A 1 
ATOM 1785 C CD  . GLU A 1 216 ? -20.503 13.084  16.458  1.00 90.41 216 A 1 
ATOM 1786 O OE1 . GLU A 1 216 ? -20.660 12.686  17.636  1.00 82.79 216 A 1 
ATOM 1787 O OE2 . GLU A 1 216 ? -21.255 13.905  15.881  1.00 83.36 216 A 1 
ATOM 1788 N N   . LEU A 1 217 ? -20.505 10.285  11.646  1.00 95.83 217 A 1 
ATOM 1789 C CA  . LEU A 1 217 ? -20.661 10.088  10.198  1.00 96.13 217 A 1 
ATOM 1790 C C   . LEU A 1 217 ? -21.751 9.054   9.852   1.00 95.93 217 A 1 
ATOM 1791 O O   . LEU A 1 217 ? -21.870 8.634   8.702   1.00 94.63 217 A 1 
ATOM 1792 C CB  . LEU A 1 217 ? -19.289 9.715   9.598   1.00 96.45 217 A 1 
ATOM 1793 C CG  . LEU A 1 217 ? -18.189 10.784  9.761   1.00 96.29 217 A 1 
ATOM 1794 C CD1 . LEU A 1 217 ? -16.861 10.227  9.249   1.00 94.98 217 A 1 
ATOM 1795 C CD2 . LEU A 1 217 ? -18.500 12.066  8.989   1.00 94.97 217 A 1 
ATOM 1796 N N   . GLN A 1 218 ? -22.554 8.621   10.827  1.00 95.38 218 A 1 
ATOM 1797 C CA  . GLN A 1 218 ? -23.447 7.462   10.691  1.00 94.78 218 A 1 
ATOM 1798 C C   . GLN A 1 218 ? -24.560 7.616   9.648   1.00 94.71 218 A 1 
ATOM 1799 O O   . GLN A 1 218 ? -25.105 6.605   9.213   1.00 93.40 218 A 1 
ATOM 1800 C CB  . GLN A 1 218 ? -24.041 7.105   12.064  1.00 93.81 218 A 1 
ATOM 1801 C CG  . GLN A 1 218 ? -25.100 8.114   12.553  1.00 91.49 218 A 1 
ATOM 1802 C CD  . GLN A 1 218 ? -25.566 7.790   13.964  1.00 91.28 218 A 1 
ATOM 1803 O OE1 . GLN A 1 218 ? -26.131 6.741   14.237  1.00 85.54 218 A 1 
ATOM 1804 N NE2 . GLN A 1 218 ? -25.345 8.676   14.901  1.00 83.76 218 A 1 
ATOM 1805 N N   . ASP A 1 219 ? -24.893 8.832   9.234   1.00 94.48 219 A 1 
ATOM 1806 C CA  . ASP A 1 219 ? -25.981 9.089   8.279   1.00 94.13 219 A 1 
ATOM 1807 C C   . ASP A 1 219 ? -25.602 8.739   6.831   1.00 94.29 219 A 1 
ATOM 1808 O O   . ASP A 1 219 ? -26.467 8.606   5.967   1.00 92.17 219 A 1 
ATOM 1809 C CB  . ASP A 1 219 ? -26.431 10.549  8.414   1.00 92.89 219 A 1 
ATOM 1810 C CG  . ASP A 1 219 ? -26.998 10.838  9.808   1.00 90.07 219 A 1 
ATOM 1811 O OD1 . ASP A 1 219 ? -27.822 10.020  10.281  1.00 85.26 219 A 1 
ATOM 1812 O OD2 . ASP A 1 219 ? -26.570 11.849  10.405  1.00 84.61 219 A 1 
ATOM 1813 N N   . PHE A 1 220 ? -24.312 8.525   6.551   1.00 94.02 220 A 1 
ATOM 1814 C CA  . PHE A 1 220 ? -23.867 8.064   5.242   1.00 93.68 220 A 1 
ATOM 1815 C C   . PHE A 1 220 ? -24.107 6.565   5.068   1.00 93.36 220 A 1 
ATOM 1816 O O   . PHE A 1 220 ? -23.797 5.747   5.941   1.00 91.15 220 A 1 
ATOM 1817 C CB  . PHE A 1 220 ? -22.397 8.446   4.999   1.00 93.46 220 A 1 
ATOM 1818 C CG  . PHE A 1 220 ? -22.177 9.943   5.068   1.00 93.68 220 A 1 
ATOM 1819 C CD1 . PHE A 1 220 ? -22.701 10.781  4.068   1.00 90.04 220 A 1 
ATOM 1820 C CD2 . PHE A 1 220 ? -21.542 10.501  6.191   1.00 91.07 220 A 1 
ATOM 1821 C CE1 . PHE A 1 220 ? -22.624 12.174  4.210   1.00 89.32 220 A 1 
ATOM 1822 C CE2 . PHE A 1 220 ? -21.465 11.896  6.334   1.00 89.56 220 A 1 
ATOM 1823 C CZ  . PHE A 1 220 ? -22.021 12.730  5.351   1.00 90.16 220 A 1 
ATOM 1824 N N   . ASN A 1 221 ? -24.610 6.182   3.892   1.00 94.07 221 A 1 
ATOM 1825 C CA  . ASN A 1 221 ? -24.683 4.785   3.472   1.00 93.62 221 A 1 
ATOM 1826 C C   . ASN A 1 221 ? -23.287 4.282   3.063   1.00 93.74 221 A 1 
ATOM 1827 O O   . ASN A 1 221 ? -23.003 4.089   1.881   1.00 91.97 221 A 1 
ATOM 1828 C CB  . ASN A 1 221 ? -25.734 4.633   2.363   1.00 92.05 221 A 1 
ATOM 1829 C CG  . ASN A 1 221 ? -25.948 3.172   2.014   1.00 88.03 221 A 1 
ATOM 1830 O OD1 . ASN A 1 221 ? -25.924 2.288   2.855   1.00 80.29 221 A 1 
ATOM 1831 N ND2 . ASN A 1 221 ? -26.182 2.860   0.765   1.00 78.80 221 A 1 
ATOM 1832 N N   . ALA A 1 222 ? -22.411 4.134   4.040   1.00 94.46 222 A 1 
ATOM 1833 C CA  . ALA A 1 222 ? -21.031 3.705   3.878   1.00 94.66 222 A 1 
ATOM 1834 C C   . ALA A 1 222 ? -20.652 2.679   4.949   1.00 94.46 222 A 1 
ATOM 1835 O O   . ALA A 1 222 ? -21.203 2.669   6.055   1.00 93.09 222 A 1 
ATOM 1836 C CB  . ALA A 1 222 ? -20.119 4.939   3.925   1.00 94.85 222 A 1 
ATOM 1837 N N   . GLU A 1 223 ? -19.688 1.821   4.630   1.00 93.34 223 A 1 
ATOM 1838 C CA  . GLU A 1 223 ? -19.070 0.930   5.613   1.00 93.22 223 A 1 
ATOM 1839 C C   . GLU A 1 223 ? -17.995 1.667   6.406   1.00 94.40 223 A 1 
ATOM 1840 O O   . GLU A 1 223 ? -17.270 2.501   5.865   1.00 93.81 223 A 1 
ATOM 1841 C CB  . GLU A 1 223 ? -18.471 -0.316  4.946   1.00 90.99 223 A 1 
ATOM 1842 C CG  . GLU A 1 223 ? -19.534 -1.184  4.245   1.00 82.71 223 A 1 
ATOM 1843 C CD  . GLU A 1 223 ? -18.984 -2.547  3.803   1.00 79.08 223 A 1 
ATOM 1844 O OE1 . GLU A 1 223 ? -19.811 -3.431  3.475   1.00 71.16 223 A 1 
ATOM 1845 O OE2 . GLU A 1 223 ? -17.774 -2.854  3.953   1.00 71.73 223 A 1 
ATOM 1846 N N   . PHE A 1 224 ? -17.824 1.310   7.683   1.00 95.98 224 A 1 
ATOM 1847 C CA  . PHE A 1 224 ? -16.675 1.736   8.471   1.00 96.08 224 A 1 
ATOM 1848 C C   . PHE A 1 224 ? -15.794 0.538   8.789   1.00 96.28 224 A 1 
ATOM 1849 O O   . PHE A 1 224 ? -16.273 -0.488  9.271   1.00 95.47 224 A 1 
ATOM 1850 C CB  . PHE A 1 224 ? -17.131 2.467   9.727   1.00 95.00 224 A 1 
ATOM 1851 C CG  . PHE A 1 224 ? -15.980 3.044   10.523  1.00 91.14 224 A 1 
ATOM 1852 C CD1 . PHE A 1 224 ? -15.700 2.557   11.811  1.00 84.69 224 A 1 
ATOM 1853 C CD2 . PHE A 1 224 ? -15.190 4.068   9.976   1.00 86.51 224 A 1 
ATOM 1854 C CE1 . PHE A 1 224 ? -14.652 3.121   12.563  1.00 81.49 224 A 1 
ATOM 1855 C CE2 . PHE A 1 224 ? -14.140 4.624   10.725  1.00 80.98 224 A 1 
ATOM 1856 C CZ  . PHE A 1 224 ? -13.877 4.156   12.022  1.00 81.20 224 A 1 
ATOM 1857 N N   . ASN A 1 225 ? -14.509 0.642   8.509   1.00 96.63 225 A 1 
ATOM 1858 C CA  . ASN A 1 225 ? -13.561 -0.446  8.677   1.00 96.64 225 A 1 
ATOM 1859 C C   . ASN A 1 225 ? -12.454 -0.037  9.646   1.00 96.87 225 A 1 
ATOM 1860 O O   . ASN A 1 225 ? -11.702 0.897   9.374   1.00 96.06 225 A 1 
ATOM 1861 C CB  . ASN A 1 225 ? -13.013 -0.873  7.306   1.00 96.15 225 A 1 
ATOM 1862 C CG  . ASN A 1 225 ? -14.088 -1.375  6.354   1.00 95.07 225 A 1 
ATOM 1863 O OD1 . ASN A 1 225 ? -14.404 -2.558  6.300   1.00 88.46 225 A 1 
ATOM 1864 N ND2 . ASN A 1 225 ? -14.684 -0.505  5.571   1.00 88.61 225 A 1 
ATOM 1865 N N   . ILE A 1 226 ? -12.323 -0.765  10.750  1.00 97.25 226 A 1 
ATOM 1866 C CA  . ILE A 1 226 ? -11.176 -0.660  11.649  1.00 97.23 226 A 1 
ATOM 1867 C C   . ILE A 1 226 ? -10.143 -1.690  11.207  1.00 97.12 226 A 1 
ATOM 1868 O O   . ILE A 1 226 ? -10.395 -2.896  11.256  1.00 96.54 226 A 1 
ATOM 1869 C CB  . ILE A 1 226 ? -11.605 -0.804  13.122  1.00 96.88 226 A 1 
ATOM 1870 C CG1 . ILE A 1 226 ? -12.472 0.426   13.485  1.00 95.15 226 A 1 
ATOM 1871 C CG2 . ILE A 1 226 ? -10.368 -0.905  14.035  1.00 95.88 226 A 1 
ATOM 1872 C CD1 . ILE A 1 226 ? -12.983 0.455   14.921  1.00 89.19 226 A 1 
ATOM 1873 N N   . VAL A 1 227 ? -8.983  -1.210  10.764  1.00 97.25 227 A 1 
ATOM 1874 C CA  . VAL A 1 227 ? -7.850  -2.033  10.339  1.00 97.16 227 A 1 
ATOM 1875 C C   . VAL A 1 227 ? -6.863  -2.117  11.493  1.00 96.88 227 A 1 
ATOM 1876 O O   . VAL A 1 227 ? -6.283  -1.110  11.881  1.00 96.13 227 A 1 
ATOM 1877 C CB  . VAL A 1 227 ? -7.190  -1.461  9.075   1.00 97.00 227 A 1 
ATOM 1878 C CG1 . VAL A 1 227 ? -6.059  -2.377  8.598   1.00 96.00 227 A 1 
ATOM 1879 C CG2 . VAL A 1 227 ? -8.193  -1.308  7.921   1.00 95.96 227 A 1 
ATOM 1880 N N   . ALA A 1 228 ? -6.673  -3.299  12.055  1.00 96.59 228 A 1 
ATOM 1881 C CA  . ALA A 1 228 ? -5.816  -3.495  13.222  1.00 96.33 228 A 1 
ATOM 1882 C C   . ALA A 1 228 ? -5.232  -4.914  13.280  1.00 95.99 228 A 1 
ATOM 1883 O O   . ALA A 1 228 ? -5.623  -5.806  12.526  1.00 95.42 228 A 1 
ATOM 1884 C CB  . ALA A 1 228 ? -6.630  -3.174  14.485  1.00 96.12 228 A 1 
ATOM 1885 N N   . ASP A 1 229 ? -4.295  -5.121  14.210  1.00 94.67 229 A 1 
ATOM 1886 C CA  . ASP A 1 229 ? -3.811  -6.466  14.515  1.00 94.30 229 A 1 
ATOM 1887 C C   . ASP A 1 229 ? -4.924  -7.337  15.133  1.00 94.99 229 A 1 
ATOM 1888 O O   . ASP A 1 229 ? -5.771  -6.843  15.883  1.00 94.53 229 A 1 
ATOM 1889 C CB  . ASP A 1 229 ? -2.568  -6.383  15.414  1.00 92.28 229 A 1 
ATOM 1890 C CG  . ASP A 1 229 ? -1.791  -7.700  15.407  1.00 89.21 229 A 1 
ATOM 1891 O OD1 . ASP A 1 229 ? -2.362  -8.703  15.893  1.00 84.20 229 A 1 
ATOM 1892 O OD2 . ASP A 1 229 ? -0.672  -7.715  14.858  1.00 82.45 229 A 1 
ATOM 1893 N N   . GLU A 1 230 ? -4.916  -8.633  14.835  1.00 94.57 230 A 1 
ATOM 1894 C CA  . GLU A 1 230 ? -5.951  -9.591  15.261  1.00 95.34 230 A 1 
ATOM 1895 C C   . GLU A 1 230 ? -6.122  -9.643  16.791  1.00 95.65 230 A 1 
ATOM 1896 O O   . GLU A 1 230 ? -7.243  -9.780  17.279  1.00 94.96 230 A 1 
ATOM 1897 C CB  . GLU A 1 230 ? -5.603  -10.982 14.700  1.00 95.03 230 A 1 
ATOM 1898 C CG  . GLU A 1 230 ? -6.741  -12.013 14.864  1.00 92.05 230 A 1 
ATOM 1899 C CD  . GLU A 1 230 ? -8.028  -11.636 14.103  1.00 92.23 230 A 1 
ATOM 1900 O OE1 . GLU A 1 230 ? -9.128  -11.878 14.637  1.00 85.10 230 A 1 
ATOM 1901 O OE2 . GLU A 1 230 ? -7.909  -11.100 12.973  1.00 87.30 230 A 1 
ATOM 1902 N N   . TYR A 1 231 ? -5.047  -9.443  17.571  1.00 94.73 231 A 1 
ATOM 1903 C CA  . TYR A 1 231 ? -5.151  -9.443  19.040  1.00 94.24 231 A 1 
ATOM 1904 C C   . TYR A 1 231 ? -6.088  -8.345  19.579  1.00 94.96 231 A 1 
ATOM 1905 O O   . TYR A 1 231 ? -6.613  -8.460  20.691  1.00 94.23 231 A 1 
ATOM 1906 C CB  . TYR A 1 231 ? -3.756  -9.358  19.685  1.00 92.76 231 A 1 
ATOM 1907 C CG  . TYR A 1 231 ? -3.148  -7.965  19.748  1.00 89.96 231 A 1 
ATOM 1908 C CD1 . TYR A 1 231 ? -2.231  -7.543  18.769  1.00 85.67 231 A 1 
ATOM 1909 C CD2 . TYR A 1 231 ? -3.509  -7.078  20.780  1.00 85.55 231 A 1 
ATOM 1910 C CE1 . TYR A 1 231 ? -1.704  -6.236  18.799  1.00 81.70 231 A 1 
ATOM 1911 C CE2 . TYR A 1 231 ? -2.991  -5.764  20.809  1.00 82.18 231 A 1 
ATOM 1912 C CZ  . TYR A 1 231 ? -2.095  -5.340  19.811  1.00 81.40 231 A 1 
ATOM 1913 O OH  . TYR A 1 231 ? -1.622  -4.064  19.817  1.00 78.29 231 A 1 
ATOM 1914 N N   . ARG A 1 232 ? -6.349  -7.283  18.796  1.00 95.11 232 A 1 
ATOM 1915 C CA  . ARG A 1 232 ? -7.251  -6.179  19.155  1.00 95.53 232 A 1 
ATOM 1916 C C   . ARG A 1 232 ? -8.716  -6.476  18.846  1.00 96.56 232 A 1 
ATOM 1917 O O   . ARG A 1 232 ? -9.577  -5.714  19.286  1.00 96.49 232 A 1 
ATOM 1918 C CB  . ARG A 1 232 ? -6.798  -4.863  18.495  1.00 94.77 232 A 1 
ATOM 1919 C CG  . ARG A 1 232 ? -5.362  -4.468  18.865  1.00 92.45 232 A 1 
ATOM 1920 C CD  . ARG A 1 232 ? -5.008  -3.050  18.397  1.00 88.92 232 A 1 
ATOM 1921 N NE  . ARG A 1 232 ? -5.582  -2.000  19.268  1.00 83.83 232 A 1 
ATOM 1922 C CZ  . ARG A 1 232 ? -5.477  -0.689  19.075  1.00 80.50 232 A 1 
ATOM 1923 N NH1 . ARG A 1 232 ? -4.900  -0.180  18.036  1.00 72.09 232 A 1 
ATOM 1924 N NH2 . ARG A 1 232 ? -5.942  0.165   19.934  1.00 73.97 232 A 1 
ATOM 1925 N N   . HIS A 1 233 ? -9.040  -7.571  18.155  1.00 95.95 233 A 1 
ATOM 1926 C CA  . HIS A 1 233 ? -10.404 -7.914  17.735  1.00 96.77 233 A 1 
ATOM 1927 C C   . HIS A 1 233 ? -11.366 -8.063  18.923  1.00 96.95 233 A 1 
ATOM 1928 O O   . HIS A 1 233 ? -12.491 -7.559  18.886  1.00 96.80 233 A 1 
ATOM 1929 C CB  . HIS A 1 233 ? -10.352 -9.196  16.902  1.00 96.77 233 A 1 
ATOM 1930 C CG  . HIS A 1 233 ? -11.629 -9.562  16.191  1.00 96.55 233 A 1 
ATOM 1931 N ND1 . HIS A 1 233 ? -11.794 -10.715 15.445  1.00 85.57 233 A 1 
ATOM 1932 C CD2 . HIS A 1 233 ? -12.809 -8.871  16.108  1.00 86.75 233 A 1 
ATOM 1933 C CE1 . HIS A 1 233 ? -13.034 -10.707 14.945  1.00 90.10 233 A 1 
ATOM 1934 N NE2 . HIS A 1 233 ? -13.693 -9.602  15.327  1.00 91.48 233 A 1 
ATOM 1935 N N   . ARG A 1 234 ? -10.917 -8.667  20.025  1.00 96.89 234 A 1 
ATOM 1936 C CA  . ARG A 1 234 ? -11.719 -8.765  21.254  1.00 97.06 234 A 1 
ATOM 1937 C C   . ARG A 1 234 ? -12.057 -7.379  21.812  1.00 97.24 234 A 1 
ATOM 1938 O O   . ARG A 1 234 ? -13.231 -7.089  22.028  1.00 96.97 234 A 1 
ATOM 1939 C CB  . ARG A 1 234 ? -11.004 -9.652  22.276  1.00 96.94 234 A 1 
ATOM 1940 C CG  . ARG A 1 234 ? -11.879 -9.857  23.519  1.00 89.74 234 A 1 
ATOM 1941 C CD  . ARG A 1 234 ? -11.201 -10.809 24.500  1.00 85.94 234 A 1 
ATOM 1942 N NE  . ARG A 1 234 ? -12.018 -10.971 25.716  1.00 75.21 234 A 1 
ATOM 1943 C CZ  . ARG A 1 234 ? -11.755 -11.764 26.739  1.00 66.77 234 A 1 
ATOM 1944 N NH1 . ARG A 1 234 ? -10.687 -12.515 26.774  1.00 59.72 234 A 1 
ATOM 1945 N NH2 . ARG A 1 234 ? -12.570 -11.809 27.750  1.00 59.04 234 A 1 
ATOM 1946 N N   . LYS A 1 235 ? -11.058 -6.498  21.963  1.00 96.70 235 A 1 
ATOM 1947 C CA  . LYS A 1 235 ? -11.269 -5.114  22.432  1.00 96.44 235 A 1 
ATOM 1948 C C   . LYS A 1 235 ? -12.236 -4.355  21.519  1.00 96.80 235 A 1 
ATOM 1949 O O   . LYS A 1 235 ? -13.120 -3.660  22.013  1.00 96.61 235 A 1 
ATOM 1950 C CB  . LYS A 1 235 ? -9.915  -4.379  22.564  1.00 95.90 235 A 1 
ATOM 1951 C CG  . LYS A 1 235 ? -10.094 -2.949  23.128  1.00 93.51 235 A 1 
ATOM 1952 C CD  . LYS A 1 235 ? -8.792  -2.138  23.261  1.00 89.14 235 A 1 
ATOM 1953 C CE  . LYS A 1 235 ? -9.156  -0.720  23.753  1.00 83.42 235 A 1 
ATOM 1954 N NZ  . LYS A 1 235 ? -8.044  0.275   23.737  1.00 75.86 235 A 1 
ATOM 1955 N N   . PHE A 1 236 ? -12.108 -4.498  20.208  1.00 97.06 236 A 1 
ATOM 1956 C CA  . PHE A 1 236 ? -13.040 -3.934  19.230  1.00 97.32 236 A 1 
ATOM 1957 C C   . PHE A 1 236 ? -14.478 -4.403  19.479  1.00 97.58 236 A 1 
ATOM 1958 O O   . PHE A 1 236 ? -15.378 -3.578  19.598  1.00 97.63 236 A 1 
ATOM 1959 C CB  . PHE A 1 236 ? -12.575 -4.302  17.816  1.00 97.41 236 A 1 
ATOM 1960 C CG  . PHE A 1 236 ? -13.658 -4.180  16.766  1.00 97.54 236 A 1 
ATOM 1961 C CD1 . PHE A 1 236 ? -14.377 -5.320  16.352  1.00 96.98 236 A 1 
ATOM 1962 C CD2 . PHE A 1 236 ? -13.969 -2.925  16.222  1.00 97.25 236 A 1 
ATOM 1963 C CE1 . PHE A 1 236 ? -15.384 -5.202  15.380  1.00 96.94 236 A 1 
ATOM 1964 C CE2 . PHE A 1 236 ? -14.974 -2.810  15.250  1.00 96.82 236 A 1 
ATOM 1965 C CZ  . PHE A 1 236 ? -15.680 -3.948  14.822  1.00 96.88 236 A 1 
ATOM 1966 N N   . THR A 1 237 ? -14.689 -5.715  19.611  1.00 97.73 237 A 1 
ATOM 1967 C CA  . THR A 1 237 ? -16.015 -6.309  19.837  1.00 97.74 237 A 1 
ATOM 1968 C C   . THR A 1 237 ? -16.641 -5.801  21.139  1.00 97.80 237 A 1 
ATOM 1969 O O   . THR A 1 237 ? -17.802 -5.397  21.147  1.00 97.64 237 A 1 
ATOM 1970 C CB  . THR A 1 237 ? -15.916 -7.843  19.851  1.00 97.51 237 A 1 
ATOM 1971 O OG1 . THR A 1 237 ? -15.364 -8.297  18.637  1.00 94.51 237 A 1 
ATOM 1972 C CG2 . THR A 1 237 ? -17.281 -8.516  19.990  1.00 93.29 237 A 1 
ATOM 1973 N N   . ASP A 1 238 ? -15.866 -5.751  22.218  1.00 97.61 238 A 1 
ATOM 1974 C CA  . ASP A 1 238 ? -16.328 -5.266  23.526  1.00 97.53 238 A 1 
ATOM 1975 C C   . ASP A 1 238 ? -16.742 -3.780  23.471  1.00 97.56 238 A 1 
ATOM 1976 O O   . ASP A 1 238 ? -17.769 -3.395  24.036  1.00 96.98 238 A 1 
ATOM 1977 C CB  . ASP A 1 238 ? -15.215 -5.467  24.576  1.00 97.30 238 A 1 
ATOM 1978 C CG  . ASP A 1 238 ? -14.901 -6.938  24.903  1.00 94.58 238 A 1 
ATOM 1979 O OD1 . ASP A 1 238 ? -15.762 -7.810  24.651  1.00 91.17 238 A 1 
ATOM 1980 O OD2 . ASP A 1 238 ? -13.798 -7.183  25.453  1.00 91.45 238 A 1 
ATOM 1981 N N   . LEU A 1 239 ? -15.970 -2.944  22.762  1.00 97.39 239 A 1 
ATOM 1982 C CA  . LEU A 1 239 ? -16.281 -1.524  22.575  1.00 97.28 239 A 1 
ATOM 1983 C C   . LEU A 1 239 ? -17.524 -1.324  21.700  1.00 97.54 239 A 1 
ATOM 1984 O O   . LEU A 1 239 ? -18.428 -0.585  22.090  1.00 97.23 239 A 1 
ATOM 1985 C CB  . LEU A 1 239 ? -15.064 -0.804  21.970  1.00 96.85 239 A 1 
ATOM 1986 C CG  . LEU A 1 239 ? -13.890 -0.598  22.944  1.00 95.49 239 A 1 
ATOM 1987 C CD1 . LEU A 1 239 ? -12.685 -0.062  22.178  1.00 94.02 239 A 1 
ATOM 1988 C CD2 . LEU A 1 239 ? -14.220 0.403   24.051  1.00 94.05 239 A 1 
ATOM 1989 N N   . LEU A 1 240 ? -17.608 -2.005  20.567  1.00 97.56 240 A 1 
ATOM 1990 C CA  . LEU A 1 240 ? -18.715 -1.893  19.611  1.00 97.66 240 A 1 
ATOM 1991 C C   . LEU A 1 240 ? -20.054 -2.355  20.210  1.00 97.65 240 A 1 
ATOM 1992 O O   . LEU A 1 240 ? -21.122 -1.876  19.818  1.00 97.09 240 A 1 
ATOM 1993 C CB  . LEU A 1 240 ? -18.337 -2.707  18.356  1.00 97.44 240 A 1 
ATOM 1994 C CG  . LEU A 1 240 ? -19.347 -2.585  17.201  1.00 96.93 240 A 1 
ATOM 1995 C CD1 . LEU A 1 240 ? -19.467 -1.152  16.681  1.00 95.47 240 A 1 
ATOM 1996 C CD2 . LEU A 1 240 ? -18.912 -3.484  16.046  1.00 95.26 240 A 1 
ATOM 1997 N N   . ASN A 1 241 ? -20.015 -3.263  21.194  1.00 97.77 241 A 1 
ATOM 1998 C CA  . ASN A 1 241 ? -21.202 -3.748  21.895  1.00 97.70 241 A 1 
ATOM 1999 C C   . ASN A 1 241 ? -21.811 -2.748  22.890  1.00 97.72 241 A 1 
ATOM 2000 O O   . ASN A 1 241 ? -22.932 -2.978  23.355  1.00 96.96 241 A 1 
ATOM 2001 C CB  . ASN A 1 241 ? -20.891 -5.110  22.527  1.00 97.36 241 A 1 
ATOM 2002 C CG  . ASN A 1 241 ? -20.984 -6.235  21.513  1.00 95.46 241 A 1 
ATOM 2003 O OD1 . ASN A 1 241 ? -21.769 -6.193  20.573  1.00 88.70 241 A 1 
ATOM 2004 N ND2 . ASN A 1 241 ? -20.244 -7.299  21.708  1.00 88.04 241 A 1 
ATOM 2005 N N   . ARG A 1 242 ? -21.150 -1.619  23.186  1.00 97.42 242 A 1 
ATOM 2006 C CA  . ARG A 1 242 ? -21.714 -0.555  24.025  1.00 97.38 242 A 1 
ATOM 2007 C C   . ARG A 1 242 ? -22.972 0.037   23.375  1.00 97.58 242 A 1 
ATOM 2008 O O   . ARG A 1 242 ? -23.054 0.172   22.153  1.00 96.95 242 A 1 
ATOM 2009 C CB  . ARG A 1 242 ? -20.667 0.534   24.300  1.00 97.13 242 A 1 
ATOM 2010 C CG  . ARG A 1 242 ? -19.452 -0.001  25.078  1.00 95.39 242 A 1 
ATOM 2011 C CD  . ARG A 1 242 ? -18.434 1.121   25.290  1.00 92.42 242 A 1 
ATOM 2012 N NE  . ARG A 1 242 ? -17.237 0.647   26.007  1.00 86.13 242 A 1 
ATOM 2013 C CZ  . ARG A 1 242 ? -16.250 1.404   26.464  1.00 80.80 242 A 1 
ATOM 2014 N NH1 . ARG A 1 242 ? -16.248 2.701   26.318  1.00 76.11 242 A 1 
ATOM 2015 N NH2 . ARG A 1 242 ? -15.236 0.864   27.078  1.00 73.81 242 A 1 
ATOM 2016 N N   . SER A 1 243 ? -23.951 0.420   24.208  1.00 97.46 243 A 1 
ATOM 2017 C CA  . SER A 1 243 ? -25.263 0.910   23.753  1.00 97.27 243 A 1 
ATOM 2018 C C   . SER A 1 243 ? -25.174 2.119   22.821  1.00 97.23 243 A 1 
ATOM 2019 O O   . SER A 1 243 ? -25.943 2.200   21.864  1.00 95.94 243 A 1 
ATOM 2020 C CB  . SER A 1 243 ? -26.135 1.258   24.966  1.00 96.85 243 A 1 
ATOM 2021 O OG  . SER A 1 243 ? -25.440 2.131   25.833  1.00 92.36 243 A 1 
ATOM 2022 N N   . ILE A 1 244 ? -24.202 3.013   23.044  1.00 96.92 244 A 1 
ATOM 2023 C CA  . ILE A 1 244 ? -23.968 4.203   22.214  1.00 96.39 244 A 1 
ATOM 2024 C C   . ILE A 1 244 ? -23.685 3.850   20.745  1.00 96.71 244 A 1 
ATOM 2025 O O   . ILE A 1 244 ? -24.121 4.568   19.853  1.00 95.88 244 A 1 
ATOM 2026 C CB  . ILE A 1 244 ? -22.854 5.075   22.842  1.00 95.17 244 A 1 
ATOM 2027 C CG1 . ILE A 1 244 ? -22.801 6.460   22.162  1.00 85.13 244 A 1 
ATOM 2028 C CG2 . ILE A 1 244 ? -21.481 4.384   22.814  1.00 84.75 244 A 1 
ATOM 2029 C CD1 . ILE A 1 244 ? -21.899 7.475   22.873  1.00 79.12 244 A 1 
ATOM 2030 N N   . PHE A 1 245 ? -23.029 2.720   20.467  1.00 96.90 245 A 1 
ATOM 2031 C CA  . PHE A 1 245 ? -22.666 2.318   19.103  1.00 96.96 245 A 1 
ATOM 2032 C C   . PHE A 1 245 ? -23.709 1.425   18.418  1.00 96.93 245 A 1 
ATOM 2033 O O   . PHE A 1 245 ? -23.490 0.973   17.296  1.00 96.20 245 A 1 
ATOM 2034 C CB  . PHE A 1 245 ? -21.261 1.698   19.110  1.00 96.88 245 A 1 
ATOM 2035 C CG  . PHE A 1 245 ? -20.179 2.612   19.659  1.00 97.02 245 A 1 
ATOM 2036 C CD1 . PHE A 1 245 ? -20.002 3.909   19.139  1.00 95.92 245 A 1 
ATOM 2037 C CD2 . PHE A 1 245 ? -19.344 2.164   20.700  1.00 96.13 245 A 1 
ATOM 2038 C CE1 . PHE A 1 245 ? -19.006 4.756   19.660  1.00 95.66 245 A 1 
ATOM 2039 C CE2 . PHE A 1 245 ? -18.345 3.007   21.219  1.00 95.61 245 A 1 
ATOM 2040 C CZ  . PHE A 1 245 ? -18.177 4.303   20.702  1.00 95.91 245 A 1 
ATOM 2041 N N   . LYS A 1 246 ? -24.871 1.194   19.058  1.00 97.16 246 A 1 
ATOM 2042 C CA  . LYS A 1 246 ? -25.963 0.392   18.477  1.00 96.81 246 A 1 
ATOM 2043 C C   . LYS A 1 246 ? -26.351 0.837   17.053  1.00 96.80 246 A 1 
ATOM 2044 O O   . LYS A 1 246 ? -26.503 -0.054  16.223  1.00 96.11 246 A 1 
ATOM 2045 C CB  . LYS A 1 246 ? -27.159 0.359   19.450  1.00 96.37 246 A 1 
ATOM 2046 C CG  . LYS A 1 246 ? -28.287 -0.570  18.969  1.00 88.08 246 A 1 
ATOM 2047 C CD  . LYS A 1 246 ? -29.476 -0.552  19.942  1.00 85.11 246 A 1 
ATOM 2048 C CE  . LYS A 1 246 ? -30.595 -1.453  19.410  1.00 76.49 246 A 1 
ATOM 2049 N NZ  . LYS A 1 246 ? -31.830 -1.379  20.240  1.00 67.41 246 A 1 
ATOM 2050 N N   . PRO A 1 247 ? -26.457 2.146   16.720  1.00 96.56 247 A 1 
ATOM 2051 C CA  . PRO A 1 247 ? -26.855 2.589   15.378  1.00 95.86 247 A 1 
ATOM 2052 C C   . PRO A 1 247 ? -25.865 2.219   14.264  1.00 95.65 247 A 1 
ATOM 2053 O O   . PRO A 1 247 ? -26.262 2.059   13.114  1.00 94.28 247 A 1 
ATOM 2054 C CB  . PRO A 1 247 ? -27.000 4.114   15.478  1.00 95.18 247 A 1 
ATOM 2055 C CG  . PRO A 1 247 ? -27.234 4.374   16.962  1.00 93.96 247 A 1 
ATOM 2056 C CD  . PRO A 1 247 ? -26.357 3.309   17.603  1.00 95.97 247 A 1 
ATOM 2057 N N   . ILE A 1 248 ? -24.585 2.078   14.596  1.00 96.08 248 A 1 
ATOM 2058 C CA  . ILE A 1 248 ? -23.522 1.820   13.613  1.00 96.09 248 A 1 
ATOM 2059 C C   . ILE A 1 248 ? -23.034 0.369   13.612  1.00 96.23 248 A 1 
ATOM 2060 O O   . ILE A 1 248 ? -22.329 -0.030  12.689  1.00 95.78 248 A 1 
ATOM 2061 C CB  . ILE A 1 248 ? -22.356 2.815   13.787  1.00 96.13 248 A 1 
ATOM 2062 C CG1 . ILE A 1 248 ? -21.642 2.672   15.150  1.00 95.71 248 A 1 
ATOM 2063 C CG2 . ILE A 1 248 ? -22.867 4.252   13.571  1.00 94.97 248 A 1 
ATOM 2064 C CD1 . ILE A 1 248 ? -20.326 3.454   15.242  1.00 94.74 248 A 1 
ATOM 2065 N N   . ARG A 1 249 ? -23.438 -0.432  14.607  1.00 96.29 249 A 1 
ATOM 2066 C CA  . ARG A 1 249 ? -22.870 -1.759  14.911  1.00 95.99 249 A 1 
ATOM 2067 C C   . ARG A 1 249 ? -22.787 -2.702  13.704  1.00 95.68 249 A 1 
ATOM 2068 O O   . ARG A 1 249 ? -21.772 -3.366  13.532  1.00 94.55 249 A 1 
ATOM 2069 C CB  . ARG A 1 249 ? -23.687 -2.393  16.046  1.00 94.83 249 A 1 
ATOM 2070 C CG  . ARG A 1 249 ? -23.093 -3.730  16.516  1.00 90.15 249 A 1 
ATOM 2071 C CD  . ARG A 1 249 ? -23.919 -4.354  17.640  1.00 88.23 249 A 1 
ATOM 2072 N NE  . ARG A 1 249 ? -23.927 -3.515  18.848  1.00 79.61 249 A 1 
ATOM 2073 C CZ  . ARG A 1 249 ? -24.732 -3.631  19.885  1.00 73.62 249 A 1 
ATOM 2074 N NH1 . ARG A 1 249 ? -25.653 -4.552  19.947  1.00 66.91 249 A 1 
ATOM 2075 N NH2 . ARG A 1 249 ? -24.613 -2.802  20.884  1.00 63.52 249 A 1 
ATOM 2076 N N   . GLU A 1 250 ? -23.830 -2.759  12.875  1.00 94.88 250 A 1 
ATOM 2077 C CA  . GLU A 1 250 ? -23.890 -3.676  11.724  1.00 94.43 250 A 1 
ATOM 2078 C C   . GLU A 1 250 ? -23.013 -3.223  10.545  1.00 94.52 250 A 1 
ATOM 2079 O O   . GLU A 1 250 ? -22.653 -4.024  9.684   1.00 92.81 250 A 1 
ATOM 2080 C CB  . GLU A 1 250 ? -25.348 -3.828  11.271  1.00 93.84 250 A 1 
ATOM 2081 C CG  . GLU A 1 250 ? -26.216 -4.462  12.367  1.00 90.34 250 A 1 
ATOM 2082 C CD  . GLU A 1 250 ? -27.670 -4.702  11.938  1.00 84.75 250 A 1 
ATOM 2083 O OE1 . GLU A 1 250 ? -28.382 -5.346  12.742  1.00 76.35 250 A 1 
ATOM 2084 O OE2 . GLU A 1 250 ? -28.057 -4.225  10.852  1.00 76.77 250 A 1 
ATOM 2085 N N   . ARG A 1 251 ? -22.648 -1.940  10.513  1.00 95.44 251 A 1 
ATOM 2086 C CA  . ARG A 1 251 ? -21.867 -1.327  9.425   1.00 95.13 251 A 1 
ATOM 2087 C C   . ARG A 1 251 ? -20.383 -1.190  9.750   1.00 96.31 251 A 1 
ATOM 2088 O O   . ARG A 1 251 ? -19.593 -0.946  8.840   1.00 95.31 251 A 1 
ATOM 2089 C CB  . ARG A 1 251 ? -22.483 0.030   9.066   1.00 93.12 251 A 1 
ATOM 2090 C CG  . ARG A 1 251 ? -23.886 -0.135  8.461   1.00 89.76 251 A 1 
ATOM 2091 C CD  . ARG A 1 251 ? -24.451 1.212   8.005   1.00 88.55 251 A 1 
ATOM 2092 N NE  . ARG A 1 251 ? -24.818 2.074   9.143   1.00 85.15 251 A 1 
ATOM 2093 C CZ  . ARG A 1 251 ? -24.947 3.384   9.098   1.00 85.05 251 A 1 
ATOM 2094 N NH1 . ARG A 1 251 ? -24.724 4.072   8.019   1.00 76.62 251 A 1 
ATOM 2095 N NH2 . ARG A 1 251 ? -25.310 4.041   10.155  1.00 75.69 251 A 1 
ATOM 2096 N N   . VAL A 1 252 ? -20.001 -1.354  11.023  1.00 96.28 252 A 1 
ATOM 2097 C CA  . VAL A 1 252 ? -18.592 -1.332  11.434  1.00 96.85 252 A 1 
ATOM 2098 C C   . VAL A 1 252 ? -18.000 -2.733  11.346  1.00 96.90 252 A 1 
ATOM 2099 O O   . VAL A 1 252 ? -18.496 -3.675  11.962  1.00 96.22 252 A 1 
ATOM 2100 C CB  . VAL A 1 252 ? -18.384 -0.740  12.836  1.00 96.70 252 A 1 
ATOM 2101 C CG1 . VAL A 1 252 ? -16.886 -0.581  13.122  1.00 94.89 252 A 1 
ATOM 2102 C CG2 . VAL A 1 252 ? -19.001 0.649   12.975  1.00 94.77 252 A 1 
ATOM 2103 N N   . LYS A 1 253 ? -16.907 -2.873  10.602  1.00 96.37 253 A 1 
ATOM 2104 C CA  . LYS A 1 253 ? -16.214 -4.143  10.380  1.00 95.88 253 A 1 
ATOM 2105 C C   . LYS A 1 253 ? -14.787 -4.081  10.905  1.00 96.41 253 A 1 
ATOM 2106 O O   . LYS A 1 253 ? -14.087 -3.092  10.714  1.00 95.84 253 A 1 
ATOM 2107 C CB  . LYS A 1 253 ? -16.259 -4.503  8.888   1.00 94.94 253 A 1 
ATOM 2108 C CG  . LYS A 1 253 ? -17.699 -4.720  8.388   1.00 91.41 253 A 1 
ATOM 2109 C CD  . LYS A 1 253 ? -17.733 -5.065  6.895   1.00 83.74 253 A 1 
ATOM 2110 C CE  . LYS A 1 253 ? -19.182 -5.222  6.436   1.00 77.54 253 A 1 
ATOM 2111 N NZ  . LYS A 1 253 ? -19.287 -5.411  4.967   1.00 67.53 253 A 1 
ATOM 2112 N N   . PHE A 1 254 ? -14.339 -5.169  11.513  1.00 96.59 254 A 1 
ATOM 2113 C CA  . PHE A 1 254 ? -12.933 -5.372  11.833  1.00 96.41 254 A 1 
ATOM 2114 C C   . PHE A 1 254 ? -12.219 -6.007  10.636  1.00 96.15 254 A 1 
ATOM 2115 O O   . PHE A 1 254 ? -12.696 -6.990  10.063  1.00 95.17 254 A 1 
ATOM 2116 C CB  . PHE A 1 254 ? -12.810 -6.224  13.093  1.00 95.98 254 A 1 
ATOM 2117 C CG  . PHE A 1 254 ? -11.389 -6.329  13.604  1.00 96.29 254 A 1 
ATOM 2118 C CD1 . PHE A 1 254 ? -10.562 -7.392  13.195  1.00 95.21 254 A 1 
ATOM 2119 C CD2 . PHE A 1 254 ? -10.892 -5.358  14.488  1.00 95.42 254 A 1 
ATOM 2120 C CE1 . PHE A 1 254 ? -9.249  -7.486  13.681  1.00 95.16 254 A 1 
ATOM 2121 C CE2 . PHE A 1 254 ? -9.580  -5.455  14.978  1.00 95.07 254 A 1 
ATOM 2122 C CZ  . PHE A 1 254 ? -8.759  -6.521  14.579  1.00 95.44 254 A 1 
ATOM 2123 N N   . LYS A 1 255 ? -11.074 -5.456  10.255  1.00 96.29 255 A 1 
ATOM 2124 C CA  . LYS A 1 255 ? -10.193 -6.006  9.222   1.00 95.67 255 A 1 
ATOM 2125 C C   . LYS A 1 255 ? -8.816  -6.236  9.832   1.00 95.85 255 A 1 
ATOM 2126 O O   . LYS A 1 255 ? -8.111  -5.276  10.129  1.00 95.03 255 A 1 
ATOM 2127 C CB  . LYS A 1 255 ? -10.112 -5.046  8.018   1.00 95.07 255 A 1 
ATOM 2128 C CG  . LYS A 1 255 ? -11.452 -4.757  7.324   1.00 91.78 255 A 1 
ATOM 2129 C CD  . LYS A 1 255 ? -12.084 -5.996  6.679   1.00 87.79 255 A 1 
ATOM 2130 C CE  . LYS A 1 255 ? -13.351 -5.546  5.947   1.00 82.97 255 A 1 
ATOM 2131 N NZ  . LYS A 1 255 ? -14.060 -6.677  5.313   1.00 73.59 255 A 1 
ATOM 2132 N N   . SER A 1 256 ? -8.436  -7.486  10.014  1.00 95.76 256 A 1 
ATOM 2133 C CA  . SER A 1 256 ? -7.078  -7.769  10.472  1.00 95.68 256 A 1 
ATOM 2134 C C   . SER A 1 256 ? -6.049  -7.395  9.408   1.00 95.46 256 A 1 
ATOM 2135 O O   . SER A 1 256 ? -6.335  -7.432  8.205   1.00 95.08 256 A 1 
ATOM 2136 C CB  . SER A 1 256 ? -6.917  -9.224  10.926  1.00 95.12 256 A 1 
ATOM 2137 O OG  . SER A 1 256 ? -7.080  -10.140 9.859   1.00 92.68 256 A 1 
ATOM 2138 N N   . TYR A 1 257 ? -4.829  -7.081  9.845   1.00 95.15 257 A 1 
ATOM 2139 C CA  . TYR A 1 257 ? -3.715  -6.830  8.928   1.00 94.93 257 A 1 
ATOM 2140 C C   . TYR A 1 257 ? -3.517  -7.978  7.929   1.00 94.63 257 A 1 
ATOM 2141 O O   . TYR A 1 257 ? -3.290  -7.740  6.744   1.00 93.62 257 A 1 
ATOM 2142 C CB  . TYR A 1 257 ? -2.440  -6.606  9.745   1.00 94.43 257 A 1 
ATOM 2143 C CG  . TYR A 1 257 ? -2.405  -5.373  10.639  1.00 94.36 257 A 1 
ATOM 2144 C CD1 . TYR A 1 257 ? -3.135  -4.210  10.316  1.00 91.73 257 A 1 
ATOM 2145 C CD2 . TYR A 1 257 ? -1.571  -5.376  11.779  1.00 91.74 257 A 1 
ATOM 2146 C CE1 . TYR A 1 257 ? -3.032  -3.057  11.122  1.00 91.09 257 A 1 
ATOM 2147 C CE2 . TYR A 1 257 ? -1.463  -4.225  12.583  1.00 90.66 257 A 1 
ATOM 2148 C CZ  . TYR A 1 257 ? -2.189  -3.061  12.252  1.00 92.11 257 A 1 
ATOM 2149 O OH  . TYR A 1 257 ? -2.068  -1.946  13.013  1.00 90.20 257 A 1 
ATOM 2150 N N   . ALA A 1 258 ? -3.694  -9.230  8.368   1.00 94.04 258 A 1 
ATOM 2151 C CA  . ALA A 1 258 ? -3.621  -10.399 7.497   1.00 93.21 258 A 1 
ATOM 2152 C C   . ALA A 1 258 ? -4.713  -10.390 6.411   1.00 93.34 258 A 1 
ATOM 2153 O O   . ALA A 1 258 ? -4.422  -10.666 5.246   1.00 92.24 258 A 1 
ATOM 2154 C CB  . ALA A 1 258 ? -3.700  -11.654 8.370   1.00 92.19 258 A 1 
ATOM 2155 N N   . ASN A 1 259 ? -5.952  -10.020 6.767   1.00 93.22 259 A 1 
ATOM 2156 C CA  . ASN A 1 259 ? -7.059  -9.912  5.816   1.00 92.57 259 A 1 
ATOM 2157 C C   . ASN A 1 259 ? -6.822  -8.799  4.791   1.00 92.51 259 A 1 
ATOM 2158 O O   . ASN A 1 259 ? -7.098  -8.993  3.609   1.00 91.61 259 A 1 
ATOM 2159 C CB  . ASN A 1 259 ? -8.375  -9.678  6.580   1.00 92.13 259 A 1 
ATOM 2160 C CG  . ASN A 1 259 ? -8.890  -10.918 7.289   1.00 86.39 259 A 1 
ATOM 2161 O OD1 . ASN A 1 259 ? -8.484  -12.034 7.034   1.00 79.28 259 A 1 
ATOM 2162 N ND2 . ASN A 1 259 ? -9.836  -10.769 8.186   1.00 77.92 259 A 1 
ATOM 2163 N N   . LEU A 1 260 ? -6.276  -7.655  5.221   1.00 93.41 260 A 1 
ATOM 2164 C CA  . LEU A 1 260 ? -5.921  -6.557  4.317   1.00 93.75 260 A 1 
ATOM 2165 C C   . LEU A 1 260 ? -4.827  -6.977  3.328   1.00 93.00 260 A 1 
ATOM 2166 O O   . LEU A 1 260 ? -4.964  -6.757  2.126   1.00 91.71 260 A 1 
ATOM 2167 C CB  . LEU A 1 260 ? -5.505  -5.334  5.151   1.00 94.21 260 A 1 
ATOM 2168 C CG  . LEU A 1 260 ? -5.039  -4.140  4.295   1.00 93.72 260 A 1 
ATOM 2169 C CD1 . LEU A 1 260 ? -6.130  -3.623  3.360   1.00 91.43 260 A 1 
ATOM 2170 C CD2 . LEU A 1 260 ? -4.596  -3.004  5.209   1.00 91.76 260 A 1 
ATOM 2171 N N   . VAL A 1 261 ? -3.779  -7.647  3.802   1.00 93.84 261 A 1 
ATOM 2172 C CA  . VAL A 1 261 ? -2.705  -8.180  2.948   1.00 92.69 261 A 1 
ATOM 2173 C C   . VAL A 1 261 ? -3.232  -9.206  1.940   1.00 91.47 261 A 1 
ATOM 2174 O O   . VAL A 1 261 ? -2.805  -9.220  0.783   1.00 90.35 261 A 1 
ATOM 2175 C CB  . VAL A 1 261 ? -1.606  -8.796  3.828   1.00 92.27 261 A 1 
ATOM 2176 C CG1 . VAL A 1 261 ? -0.595  -9.627  3.028   1.00 89.52 261 A 1 
ATOM 2177 C CG2 . VAL A 1 261 ? -0.842  -7.697  4.573   1.00 89.75 261 A 1 
ATOM 2178 N N   . ASP A 1 262 ? -4.174  -10.066 2.339   1.00 90.08 262 A 1 
ATOM 2179 C CA  . ASP A 1 262 ? -4.798  -11.015 1.411   1.00 88.78 262 A 1 
ATOM 2180 C C   . ASP A 1 262 ? -5.669  -10.298 0.372   1.00 88.20 262 A 1 
ATOM 2181 O O   . ASP A 1 262 ? -5.577  -10.599 -0.821  1.00 86.90 262 A 1 
ATOM 2182 C CB  . ASP A 1 262 ? -5.587  -12.085 2.180   1.00 87.43 262 A 1 
ATOM 2183 C CG  . ASP A 1 262 ? -5.980  -13.245 1.252   1.00 80.47 262 A 1 
ATOM 2184 O OD1 . ASP A 1 262 ? -5.061  -13.937 0.736   1.00 77.29 262 A 1 
ATOM 2185 O OD2 . ASP A 1 262 ? -7.190  -13.462 1.019   1.00 74.71 262 A 1 
ATOM 2186 N N   . ALA A 1 263 ? -6.449  -9.291  0.788   1.00 89.09 263 A 1 
ATOM 2187 C CA  . ALA A 1 263 ? -7.240  -8.446  -0.106  1.00 88.64 263 A 1 
ATOM 2188 C C   . ALA A 1 263 ? -6.361  -7.706  -1.124  1.00 87.99 263 A 1 
ATOM 2189 O O   . ALA A 1 263 ? -6.686  -7.702  -2.306  1.00 86.41 263 A 1 
ATOM 2190 C CB  . ALA A 1 263 ? -8.080  -7.471  0.732   1.00 89.00 263 A 1 
ATOM 2191 N N   . HIS A 1 264 ? -5.212  -7.175  -0.691  1.00 90.67 264 A 1 
ATOM 2192 C CA  . HIS A 1 264 ? -4.217  -6.548  -1.568  1.00 89.38 264 A 1 
ATOM 2193 C C   . HIS A 1 264 ? -3.608  -7.533  -2.587  1.00 86.68 264 A 1 
ATOM 2194 O O   . HIS A 1 264 ? -3.237  -7.165  -3.697  1.00 84.52 264 A 1 
ATOM 2195 C CB  . HIS A 1 264 ? -3.124  -5.942  -0.681  1.00 90.45 264 A 1 
ATOM 2196 C CG  . HIS A 1 264 ? -2.049  -5.242  -1.457  1.00 90.69 264 A 1 
ATOM 2197 N ND1 . HIS A 1 264 ? -0.797  -5.754  -1.749  1.00 83.64 264 A 1 
ATOM 2198 C CD2 . HIS A 1 264 ? -2.151  -3.997  -2.006  1.00 84.38 264 A 1 
ATOM 2199 C CE1 . HIS A 1 264 ? -0.159  -4.824  -2.460  1.00 86.40 264 A 1 
ATOM 2200 N NE2 . HIS A 1 264 ? -0.947  -3.750  -2.642  1.00 87.52 264 A 1 
ATOM 2201 N N   . SER A 1 265 ? -3.535  -8.822  -2.236  1.00 88.04 265 A 1 
ATOM 2202 C CA  . SER A 1 265 ? -2.964  -9.855  -3.111  1.00 84.71 265 A 1 
ATOM 2203 C C   . SER A 1 265 ? -3.966  -10.418 -4.131  1.00 82.39 265 A 1 
ATOM 2204 O O   . SER A 1 265 ? -3.553  -10.907 -5.181  1.00 78.03 265 A 1 
ATOM 2205 C CB  . SER A 1 265 ? -2.413  -11.003 -2.263  1.00 82.78 265 A 1 
ATOM 2206 O OG  . SER A 1 265 ? -1.459  -10.545 -1.324  1.00 72.86 265 A 1 
ATOM 2207 N N   . LYS A 1 266 ? -5.281  -10.386 -3.836  1.00 79.65 266 A 1 
ATOM 2208 C CA  . LYS A 1 266 ? -6.345  -11.004 -4.655  1.00 76.71 266 A 1 
ATOM 2209 C C   . LYS A 1 266 ? -6.565  -10.385 -6.042  1.00 74.62 266 A 1 
ATOM 2210 O O   . LYS A 1 266 ? -6.677  -11.167 -6.986  1.00 69.39 266 A 1 
ATOM 2211 C CB  . LYS A 1 266 ? -7.664  -11.027 -3.873  1.00 73.67 266 A 1 
ATOM 2212 C CG  . LYS A 1 266 ? -7.725  -12.203 -2.901  1.00 69.97 266 A 1 
ATOM 2213 C CD  . LYS A 1 266 ? -8.968  -12.086 -2.013  1.00 67.81 266 A 1 
ATOM 2214 C CE  . LYS A 1 266 ? -8.969  -13.242 -1.023  1.00 62.04 266 A 1 
ATOM 2215 N NZ  . LYS A 1 266 ? -10.000 -13.087 0.025   1.00 55.36 266 A 1 
ATOM 2216 N N   . PRO A 1 267 ? -6.623  -9.053  -6.224  1.00 65.88 267 A 1 
ATOM 2217 C CA  . PRO A 1 267 ? -6.892  -8.456  -7.538  1.00 61.53 267 A 1 
ATOM 2218 C C   . PRO A 1 267 ? -5.869  -8.861  -8.602  1.00 61.82 267 A 1 
ATOM 2219 O O   . PRO A 1 267 ? -6.228  -9.083  -9.758  1.00 57.90 267 A 1 
ATOM 2220 C CB  . PRO A 1 267 ? -6.903  -6.945  -7.301  1.00 56.68 267 A 1 
ATOM 2221 C CG  . PRO A 1 267 ? -7.314  -6.822  -5.835  1.00 55.89 267 A 1 
ATOM 2222 C CD  . PRO A 1 267 ? -6.632  -8.026  -5.201  1.00 61.24 267 A 1 
ATOM 2223 N N   . PHE A 1 268 ? -4.625  -9.084  -8.204  1.00 60.09 268 A 1 
ATOM 2224 C CA  . PHE A 1 268 ? -3.565  -9.544  -9.099  1.00 58.34 268 A 1 
ATOM 2225 C C   . PHE A 1 268 ? -3.797  -10.974 -9.613  1.00 58.24 268 A 1 
ATOM 2226 O O   . PHE A 1 268 ? -3.417  -11.282 -10.741 1.00 55.19 268 A 1 
ATOM 2227 C CB  . PHE A 1 268 ? -2.217  -9.399  -8.389  1.00 54.67 268 A 1 
ATOM 2228 C CG  . PHE A 1 268 ? -1.909  -7.965  -7.980  1.00 52.40 268 A 1 
ATOM 2229 C CD1 . PHE A 1 268 ? -1.538  -7.020  -8.951  1.00 49.39 268 A 1 
ATOM 2230 C CD2 . PHE A 1 268 ? -2.031  -7.570  -6.635  1.00 48.82 268 A 1 
ATOM 2231 C CE1 . PHE A 1 268 ? -1.278  -5.687  -8.582  1.00 43.23 268 A 1 
ATOM 2232 C CE2 . PHE A 1 268 ? -1.771  -6.236  -6.267  1.00 44.48 268 A 1 
ATOM 2233 C CZ  . PHE A 1 268 ? -1.390  -5.295  -7.241  1.00 44.29 268 A 1 
ATOM 2234 N N   . LYS A 1 269 ? -4.496  -11.835 -8.856  1.00 55.89 269 A 1 
ATOM 2235 C CA  . LYS A 1 269 ? -4.893  -13.181 -9.314  1.00 55.15 269 A 1 
ATOM 2236 C C   . LYS A 1 269 ? -5.864  -13.110 -10.492 1.00 54.87 269 A 1 
ATOM 2237 O O   . LYS A 1 269 ? -5.759  -13.904 -11.423 1.00 52.95 269 A 1 
ATOM 2238 C CB  . LYS A 1 269 ? -5.540  -14.003 -8.183  1.00 51.84 269 A 1 
ATOM 2239 C CG  . LYS A 1 269 ? -4.655  -14.161 -6.949  1.00 48.66 269 A 1 
ATOM 2240 C CD  . LYS A 1 269 ? -5.349  -15.004 -5.874  1.00 46.71 269 A 1 
ATOM 2241 C CE  . LYS A 1 269 ? -4.450  -15.096 -4.641  1.00 41.18 269 A 1 
ATOM 2242 N NZ  . LYS A 1 269 ? -5.169  -15.667 -3.473  1.00 36.60 269 A 1 
ATOM 2243 N N   . HIS A 1 270 ? -6.806  -12.164 -10.456 1.00 53.46 270 A 1 
ATOM 2244 C CA  . HIS A 1 270 ? -7.797  -11.986 -11.510 1.00 54.42 270 A 1 
ATOM 2245 C C   . HIS A 1 270 ? -7.188  -11.371 -12.771 1.00 53.81 270 A 1 
ATOM 2246 O O   . HIS A 1 270 ? -7.462  -11.863 -13.862 1.00 51.67 270 A 1 
ATOM 2247 C CB  . HIS A 1 270 ? -8.981  -11.173 -10.975 1.00 52.33 270 A 1 
ATOM 2248 C CG  . HIS A 1 270 ? -9.791  -11.944 -9.960  1.00 48.44 270 A 1 
ATOM 2249 N ND1 . HIS A 1 270 ? -10.602 -13.022 -10.229 1.00 45.48 270 A 1 
ATOM 2250 C CD2 . HIS A 1 270 ? -9.844  -11.735 -8.606  1.00 43.24 270 A 1 
ATOM 2251 C CE1 . HIS A 1 270 ? -11.133 -13.445 -9.070  1.00 40.40 270 A 1 
ATOM 2252 N NE2 . HIS A 1 270 ? -10.697 -12.696 -8.049  1.00 41.92 270 A 1 
ATOM 2253 N N   . ALA A 1 271 ? -6.304  -10.383 -12.647 1.00 55.16 271 A 1 
ATOM 2254 C CA  . ALA A 1 271 ? -5.639  -9.762  -13.794 1.00 54.42 271 A 1 
ATOM 2255 C C   . ALA A 1 271 ? -4.852  -10.779 -14.648 1.00 53.58 271 A 1 
ATOM 2256 O O   . ALA A 1 271 ? -4.915  -10.730 -15.875 1.00 51.30 271 A 1 
ATOM 2257 C CB  . ALA A 1 271 ? -4.735  -8.641  -13.276 1.00 52.74 271 A 1 
ATOM 2258 N N   . HIS A 1 272 ? -4.175  -11.736 -14.017 1.00 44.19 272 A 1 
ATOM 2259 C CA  . HIS A 1 272 ? -3.474  -12.808 -14.733 1.00 45.42 272 A 1 
ATOM 2260 C C   . HIS A 1 272 ? -4.414  -13.875 -15.309 1.00 43.43 272 A 1 
ATOM 2261 O O   . HIS A 1 272 ? -4.109  -14.434 -16.356 1.00 42.43 272 A 1 
ATOM 2262 C CB  . HIS A 1 272 ? -2.424  -13.433 -13.810 1.00 44.28 272 A 1 
ATOM 2263 C CG  . HIS A 1 272 ? -1.216  -12.550 -13.631 1.00 41.45 272 A 1 
ATOM 2264 N ND1 . HIS A 1 272 ? -0.339  -12.178 -14.623 1.00 39.37 272 A 1 
ATOM 2265 C CD2 . HIS A 1 272 ? -0.779  -11.977 -12.468 1.00 38.01 272 A 1 
ATOM 2266 C CE1 . HIS A 1 272 ? 0.599   -11.389 -14.073 1.00 37.87 272 A 1 
ATOM 2267 N NE2 . HIS A 1 272 ? 0.377   -11.241 -12.760 1.00 37.87 272 A 1 
ATOM 2268 N N   . ALA A 1 273 ? -5.565  -14.143 -14.676 1.00 48.02 273 A 1 
ATOM 2269 C CA  . ALA A 1 273 ? -6.546  -15.103 -15.187 1.00 47.74 273 A 1 
ATOM 2270 C C   . ALA A 1 273 ? -7.273  -14.618 -16.457 1.00 46.45 273 A 1 
ATOM 2271 O O   . ALA A 1 273 ? -7.688  -15.441 -17.263 1.00 44.00 273 A 1 
ATOM 2272 C CB  . ALA A 1 273 ? -7.544  -15.432 -14.068 1.00 45.14 273 A 1 
ATOM 2273 N N   . PHE A 1 274 ? -7.414  -13.301 -16.653 1.00 40.36 274 A 1 
ATOM 2274 C CA  . PHE A 1 274 ? -7.984  -12.714 -17.876 1.00 43.39 274 A 1 
ATOM 2275 C C   . PHE A 1 274 ? -6.955  -12.521 -19.004 1.00 42.69 274 A 1 
ATOM 2276 O O   . PHE A 1 274 ? -7.344  -12.180 -20.121 1.00 40.57 274 A 1 
ATOM 2277 C CB  . PHE A 1 274 ? -8.666  -11.381 -17.533 1.00 41.29 274 A 1 
ATOM 2278 C CG  . PHE A 1 274 ? -9.967  -11.518 -16.762 1.00 39.13 274 A 1 
ATOM 2279 C CD1 . PHE A 1 274 ? -11.097 -12.077 -17.385 1.00 37.28 274 A 1 
ATOM 2280 C CD2 . PHE A 1 274 ? -10.062 -11.081 -15.426 1.00 36.84 274 A 1 
ATOM 2281 C CE1 . PHE A 1 274 ? -12.304 -12.213 -16.678 1.00 33.51 274 A 1 
ATOM 2282 C CE2 . PHE A 1 274 ? -11.271 -11.217 -14.717 1.00 34.71 274 A 1 
ATOM 2283 C CZ  . PHE A 1 274 ? -12.391 -11.788 -15.342 1.00 35.12 274 A 1 
ATOM 2284 N N   . ALA A 1 275 ? -5.669  -12.700 -18.726 1.00 42.72 275 A 1 
ATOM 2285 C CA  . ALA A 1 275 ? -4.590  -12.605 -19.710 1.00 45.99 275 A 1 
ATOM 2286 C C   . ALA A 1 275 ? -4.227  -13.962 -20.355 1.00 45.62 275 A 1 
ATOM 2287 O O   . ALA A 1 275 ? -3.345  -13.998 -21.217 1.00 43.59 275 A 1 
ATOM 2288 C CB  . ALA A 1 275 ? -3.385  -11.938 -19.032 1.00 44.72 275 A 1 
ATOM 2289 N N   . LEU A 1 276 ? -4.885  -15.043 -19.930 1.00 35.37 276 A 1 
ATOM 2290 C CA  . LEU A 1 276 ? -4.810  -16.398 -20.489 1.00 41.16 276 A 1 
ATOM 2291 C C   . LEU A 1 276 ? -6.088  -16.714 -21.275 1.00 36.37 276 A 1 
ATOM 2292 O O   . LEU A 1 276 ? -5.969  -17.410 -22.308 1.00 32.26 276 A 1 
ATOM 2293 C CB  . LEU A 1 276 ? -4.622  -17.409 -19.338 1.00 38.60 276 A 1 
ATOM 2294 C CG  . LEU A 1 276 ? -3.251  -17.380 -18.649 1.00 36.01 276 A 1 
ATOM 2295 C CD1 . LEU A 1 276 ? -3.302  -18.229 -17.376 1.00 36.18 276 A 1 
ATOM 2296 C CD2 . LEU A 1 276 ? -2.163  -17.952 -19.556 1.00 39.52 276 A 1 
ATOM 2297 O OXT . LEU A 1 276 ? -7.156  -16.281 -20.788 1.00 38.09 276 A 1 
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