# 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_if08128
#
_entry.id if08128
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LYS 3   
1 n SER 4   
1 n GLU 5   
1 n THR 6   
1 n LEU 7   
1 n SER 8   
1 n ILE 9   
1 n ILE 10  
1 n ILE 11  
1 n PRO 12  
1 n VAL 13  
1 n TYR 14  
1 n ASN 15  
1 n GLU 16  
1 n ALA 17  
1 n VAL 18  
1 n THR 19  
1 n ILE 20  
1 n HIS 21  
1 n LEU 22  
1 n ILE 23  
1 n LEU 24  
1 n ASN 25  
1 n LYS 26  
1 n ILE 27  
1 n HIS 28  
1 n ALA 29  
1 n VAL 30  
1 n ASN 31  
1 n LEU 32  
1 n ILE 33  
1 n LYS 34  
1 n ASN 35  
1 n ILE 36  
1 n ASN 37  
1 n LYS 38  
1 n GLU 39  
1 n ILE 40  
1 n ILE 41  
1 n ILE 42  
1 n VAL 43  
1 n ASN 44  
1 n ASP 45  
1 n CYS 46  
1 n SER 47  
1 n GLU 48  
1 n ASP 49  
1 n ASN 50  
1 n THR 51  
1 n VAL 52  
1 n GLU 53  
1 n VAL 54  
1 n ILE 55  
1 n GLU 56  
1 n HIS 57  
1 n TYR 58  
1 n ILE 59  
1 n ALA 60  
1 n THR 61  
1 n HIS 62  
1 n ILE 63  
1 n ASP 64  
1 n SER 65  
1 n ASN 66  
1 n ILE 67  
1 n ARG 68  
1 n LEU 69  
1 n PHE 70  
1 n SER 71  
1 n GLN 72  
1 n PRO 73  
1 n VAL 74  
1 n ASN 75  
1 n MET 76  
1 n GLY 77  
1 n LYS 78  
1 n GLY 79  
1 n ALA 80  
1 n ALA 81  
1 n LEU 82  
1 n ARG 83  
1 n LYS 84  
1 n GLY 85  
1 n ILE 86  
1 n GLU 87  
1 n LEU 88  
1 n ALA 89  
1 n GLN 90  
1 n GLY 91  
1 n ASP 92  
1 n TYR 93  
1 n ILE 94  
1 n ILE 95  
1 n ILE 96  
1 n GLN 97  
1 n ASP 98  
1 n ALA 99  
1 n ASP 100 
1 n LEU 101 
1 n GLU 102 
1 n TYR 103 
1 n ASP 104 
1 n PRO 105 
1 n GLU 106 
1 n ASP 107 
1 n TYR 108 
1 n ASN 109 
1 n LEU 110 
1 n LEU 111 
1 n LEU 112 
1 n LYS 113 
1 n PRO 114 
1 n MET 115 
1 n LEU 116 
1 n THR 117 
1 n GLU 118 
1 n ALA 119 
1 n ARG 120 
1 n ALA 121 
1 n ASP 122 
1 n VAL 123 
1 n VAL 124 
1 n TYR 125 
1 n GLY 126 
1 n SER 127 
1 n ARG 128 
1 n PHE 129 
1 n ILE 130 
1 n GLY 131 
1 n GLY 132 
1 n ASN 133 
1 n PRO 134 
1 n HIS 135 
1 n ARG 136 
1 n ILE 137 
1 n LEU 138 
1 n PHE 139 
1 n PHE 140 
1 n GLY 141 
1 n HIS 142 
1 n THR 143 
1 n ILE 144 
1 n GLY 145 
1 n ASN 146 
1 n LYS 147 
1 n LEU 148 
1 n LEU 149 
1 n THR 150 
1 n PHE 151 
1 n PHE 152 
1 n SER 153 
1 n ASN 154 
1 n MET 155 
1 n PHE 156 
1 n THR 157 
1 n ASN 158 
1 n PHE 159 
1 n ASN 160 
1 n LEU 161 
1 n THR 162 
1 n ASP 163 
1 n MET 164 
1 n GLU 165 
1 n THR 166 
1 n CYS 167 
1 n TYR 168 
1 n LYS 169 
1 n LEU 170 
1 n PHE 171 
1 n ARG 172 
1 n ALA 173 
1 n ASN 174 
1 n ILE 175 
1 n ILE 176 
1 n LYS 177 
1 n ASN 178 
1 n ILE 179 
1 n ASN 180 
1 n LEU 181 
1 n CYS 182 
1 n GLU 183 
1 n ASN 184 
1 n ARG 185 
1 n PHE 186 
1 n GLY 187 
1 n PHE 188 
1 n GLU 189 
1 n PRO 190 
1 n GLU 191 
1 n VAL 192 
1 n THR 193 
1 n ALA 194 
1 n LYS 195 
1 n ILE 196 
1 n ALA 197 
1 n GLN 198 
1 n ILE 199 
1 n LYS 200 
1 n ASN 201 
1 n ILE 202 
1 n ARG 203 
1 n ILE 204 
1 n TYR 205 
1 n GLU 206 
1 n VAL 207 
1 n GLY 208 
1 n ILE 209 
1 n SER 210 
1 n TYR 211 
1 n TYR 212 
1 n GLY 213 
1 n ARG 214 
1 n THR 215 
1 n TYR 216 
1 n LEU 217 
1 n GLU 218 
1 n GLY 219 
1 n LYS 220 
1 n LYS 221 
1 n ILE 222 
1 n VAL 223 
1 n TRP 224 
1 n LYS 225 
1 n ASP 226 
1 n GLY 227 
1 n PHE 228 
1 n ARG 229 
1 n ALA 230 
1 n ILE 231 
1 n TYR 232 
1 n CYS 233 
1 n ILE 234 
1 n ILE 235 
1 n LYS 236 
1 n TYR 237 
1 n ASN 238 
1 n ILE 239 
1 n PHE 240 
1 n LYS 241 
1 n HIS 242 
1 n LYS 243 
#
_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 04:22:03)"
_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 83.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n LYS . 243 A 243 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -8.872  -27.516 10.877  1.00 67.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.847  -26.951 9.976   1.00 75.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.822  -25.450 10.214  1.00 78.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.880  -24.838 10.117  1.00 72.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.162  -27.266 8.505   1.00 69.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.951  -28.753 8.185   1.00 61.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.674  -29.292 6.613   1.00 56.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.376  -28.837 5.426   1.00 47.44 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -6.683  -24.882 10.601  1.00 78.73 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -6.585  -23.428 10.742  1.00 80.96 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -6.768  -22.809 9.354   1.00 82.02 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -6.090  -23.215 8.409   1.00 77.27 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -5.247  -23.029 11.390  1.00 74.87 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -5.206  -23.276 12.890  1.00 66.87 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -6.195  -23.621 13.519  1.00 63.51 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -4.062  -23.134 13.510  1.00 60.42 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -7.716  -21.880 9.210   1.00 83.49 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -7.910  -21.096 7.985   1.00 85.41 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -6.585  -20.393 7.666   1.00 87.41 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -6.011  -19.771 8.557   1.00 83.53 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -9.072  -20.112 8.210   1.00 78.51 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -9.456  -19.326 6.950   1.00 69.88 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -10.560 -18.298 7.248   1.00 67.02 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -10.838 -17.459 5.999   1.00 56.76 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -11.673 -16.263 6.295   1.00 50.51 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -6.093  -20.540 6.443   1.00 89.60 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -4.902  -19.805 6.005   1.00 91.41 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -5.212  -18.310 6.029   1.00 93.42 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -6.232  -17.895 5.473   1.00 90.95 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -4.475  -20.256 4.607   1.00 85.76 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -3.292  -19.597 4.204   1.00 73.13 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? -4.360  -17.533 6.686   1.00 94.50 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? -4.484  -16.074 6.728   1.00 95.13 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? -4.239  -15.479 5.335   1.00 96.11 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? -3.579  -16.085 4.486   1.00 95.36 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? -3.520  -15.485 7.774   1.00 93.86 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? -3.866  -15.895 9.220   1.00 91.01 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? -2.865  -15.312 10.240  1.00 89.89 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? -3.298  -14.703 11.238  1.00 80.63 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? -1.634  -15.472 10.037  1.00 81.89 5   A 1 
ATOM 41   N N   . THR A 1 6   ? -4.782  -14.284 5.089   1.00 96.58 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? -4.697  -13.602 3.794   1.00 97.29 6   A 1 
ATOM 43   C C   . THR A 1 6   ? -4.155  -12.186 3.962   1.00 97.61 6   A 1 
ATOM 44   O O   . THR A 1 6   ? -4.613  -11.433 4.820   1.00 97.09 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? -6.060  -13.597 3.083   1.00 96.91 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? -6.524  -14.926 2.931   1.00 92.79 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? -6.012  -12.987 1.685   1.00 92.86 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -3.200  -11.808 3.108   1.00 97.35 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -2.721  -10.440 2.937   1.00 97.65 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -3.483  -9.768  1.787   1.00 97.89 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -3.347  -10.178 0.631   1.00 97.53 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -1.203  -10.474 2.680   1.00 97.39 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -0.576  -9.089  2.428   1.00 96.60 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -0.676  -8.184  3.655   1.00 95.13 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 0.902   -9.242  2.069   1.00 95.20 7   A 1 
ATOM 56   N N   . SER A 1 8   ? -4.238  -8.715  2.098   1.00 98.00 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? -4.840  -7.826  1.103   1.00 98.02 8   A 1 
ATOM 58   C C   . SER A 1 8   ? -3.835  -6.750  0.695   1.00 97.93 8   A 1 
ATOM 59   O O   . SER A 1 8   ? -3.424  -5.932  1.522   1.00 97.49 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? -6.096  -7.152  1.647   1.00 97.97 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? -7.015  -8.074  2.192   1.00 96.10 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? -3.458  -6.725  -0.582  1.00 97.57 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? -2.518  -5.769  -1.166  1.00 97.60 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? -3.332  -4.716  -1.917  1.00 97.67 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? -3.948  -5.017  -2.939  1.00 97.29 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? -1.509  -6.499  -2.075  1.00 97.35 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? -0.729  -7.598  -1.312  1.00 96.20 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? -0.530  -5.477  -2.683  1.00 96.56 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? -0.143  -8.675  -2.229  1.00 93.00 9   A 1 
ATOM 70   N N   . ILE A 1 10  ? -3.366  -3.486  -1.400  1.00 97.77 10  A 1 
ATOM 71   C CA  . ILE A 1 10  ? -4.123  -2.377  -1.990  1.00 97.53 10  A 1 
ATOM 72   C C   . ILE A 1 10  ? -3.195  -1.552  -2.875  1.00 97.09 10  A 1 
ATOM 73   O O   . ILE A 1 10  ? -2.216  -0.994  -2.384  1.00 96.20 10  A 1 
ATOM 74   C CB  . ILE A 1 10  ? -4.794  -1.511  -0.904  1.00 97.15 10  A 1 
ATOM 75   C CG1 . ILE A 1 10  ? -5.771  -2.373  -0.070  1.00 94.61 10  A 1 
ATOM 76   C CG2 . ILE A 1 10  ? -5.532  -0.320  -1.553  1.00 95.20 10  A 1 
ATOM 77   C CD1 . ILE A 1 10  ? -6.304  -1.648  1.162   1.00 83.56 10  A 1 
ATOM 78   N N   . ILE A 1 11  ? -3.548  -1.433  -4.155  1.00 97.08 11  A 1 
ATOM 79   C CA  . ILE A 1 11  ? -2.776  -0.704  -5.164  1.00 97.02 11  A 1 
ATOM 80   C C   . ILE A 1 11  ? -3.634  0.441   -5.720  1.00 97.02 11  A 1 
ATOM 81   O O   . ILE A 1 11  ? -4.507  0.195   -6.558  1.00 96.68 11  A 1 
ATOM 82   C CB  . ILE A 1 11  ? -2.270  -1.654  -6.278  1.00 96.83 11  A 1 
ATOM 83   C CG1 . ILE A 1 11  ? -1.614  -2.932  -5.694  1.00 95.99 11  A 1 
ATOM 84   C CG2 . ILE A 1 11  ? -1.281  -0.882  -7.169  1.00 96.19 11  A 1 
ATOM 85   C CD1 . ILE A 1 11  ? -1.062  -3.899  -6.743  1.00 94.36 11  A 1 
ATOM 86   N N   . PRO A 1 12  ? -3.449  1.695   -5.254  1.00 96.71 12  A 1 
ATOM 87   C CA  . PRO A 1 12  ? -4.050  2.851   -5.904  1.00 96.16 12  A 1 
ATOM 88   C C   . PRO A 1 12  ? -3.313  3.139   -7.222  1.00 95.71 12  A 1 
ATOM 89   O O   . PRO A 1 12  ? -2.085  3.224   -7.237  1.00 94.45 12  A 1 
ATOM 90   C CB  . PRO A 1 12  ? -3.908  3.993   -4.894  1.00 95.41 12  A 1 
ATOM 91   C CG  . PRO A 1 12  ? -2.604  3.654   -4.165  1.00 93.94 12  A 1 
ATOM 92   C CD  . PRO A 1 12  ? -2.585  2.124   -4.156  1.00 95.65 12  A 1 
ATOM 93   N N   . VAL A 1 13  ? -4.050  3.325   -8.324  1.00 96.63 13  A 1 
ATOM 94   C CA  . VAL A 1 13  ? -3.457  3.614   -9.640  1.00 96.72 13  A 1 
ATOM 95   C C   . VAL A 1 13  ? -4.053  4.867   -10.276 1.00 96.46 13  A 1 
ATOM 96   O O   . VAL A 1 13  ? -5.258  5.091   -10.226 1.00 95.30 13  A 1 
ATOM 97   C CB  . VAL A 1 13  ? -3.529  2.413   -10.610 1.00 96.01 13  A 1 
ATOM 98   C CG1 . VAL A 1 13  ? -2.801  1.192   -10.045 1.00 91.82 13  A 1 
ATOM 99   C CG2 . VAL A 1 13  ? -4.946  1.984   -10.970 1.00 90.97 13  A 1 
ATOM 100  N N   . TYR A 1 14  ? -3.201  5.688   -10.891 1.00 95.49 14  A 1 
ATOM 101  C CA  . TYR A 1 14  ? -3.583  6.820   -11.733 1.00 94.32 14  A 1 
ATOM 102  C C   . TYR A 1 14  ? -2.468  7.096   -12.746 1.00 92.89 14  A 1 
ATOM 103  O O   . TYR A 1 14  ? -1.409  7.613   -12.371 1.00 90.41 14  A 1 
ATOM 104  C CB  . TYR A 1 14  ? -3.860  8.066   -10.883 1.00 93.96 14  A 1 
ATOM 105  C CG  . TYR A 1 14  ? -4.196  9.289   -11.724 1.00 93.04 14  A 1 
ATOM 106  C CD1 . TYR A 1 14  ? -3.262  10.339  -11.867 1.00 90.38 14  A 1 
ATOM 107  C CD2 . TYR A 1 14  ? -5.423  9.352   -12.415 1.00 90.38 14  A 1 
ATOM 108  C CE1 . TYR A 1 14  ? -3.558  11.445  -12.690 1.00 88.80 14  A 1 
ATOM 109  C CE2 . TYR A 1 14  ? -5.721  10.453  -13.243 1.00 88.67 14  A 1 
ATOM 110  C CZ  . TYR A 1 14  ? -4.787  11.503  -13.383 1.00 89.24 14  A 1 
ATOM 111  O OH  . TYR A 1 14  ? -5.070  12.564  -14.186 1.00 87.42 14  A 1 
ATOM 112  N N   . ASN A 1 15  ? -2.719  6.755   -14.007 1.00 95.07 15  A 1 
ATOM 113  C CA  . ASN A 1 15  ? -1.774  6.863   -15.124 1.00 94.13 15  A 1 
ATOM 114  C C   . ASN A 1 15  ? -0.448  6.129   -14.838 1.00 93.03 15  A 1 
ATOM 115  O O   . ASN A 1 15  ? 0.618   6.742   -14.746 1.00 90.08 15  A 1 
ATOM 116  C CB  . ASN A 1 15  ? -1.602  8.337   -15.541 1.00 93.82 15  A 1 
ATOM 117  C CG  . ASN A 1 15  ? -2.891  9.011   -15.982 1.00 93.00 15  A 1 
ATOM 118  O OD1 . ASN A 1 15  ? -3.914  8.398   -16.215 1.00 88.15 15  A 1 
ATOM 119  N ND2 . ASN A 1 15  ? -2.888  10.316  -16.112 1.00 88.27 15  A 1 
ATOM 120  N N   . GLU A 1 16  ? -0.530  4.813   -14.650 1.00 93.71 16  A 1 
ATOM 121  C CA  . GLU A 1 16  ? 0.594   3.921   -14.325 1.00 93.22 16  A 1 
ATOM 122  C C   . GLU A 1 16  ? 0.681   2.728   -15.306 1.00 93.78 16  A 1 
ATOM 123  O O   . GLU A 1 16  ? 1.182   1.655   -14.959 1.00 92.40 16  A 1 
ATOM 124  C CB  . GLU A 1 16  ? 0.520   3.477   -12.849 1.00 91.71 16  A 1 
ATOM 125  C CG  . GLU A 1 16  ? 0.609   4.623   -11.808 1.00 87.34 16  A 1 
ATOM 126  C CD  . GLU A 1 16  ? 1.956   5.374   -11.737 1.00 85.59 16  A 1 
ATOM 127  O OE1 . GLU A 1 16  ? 2.001   6.447   -11.074 1.00 78.10 16  A 1 
ATOM 128  O OE2 . GLU A 1 16  ? 2.968   4.926   -12.317 1.00 78.01 16  A 1 
ATOM 129  N N   . ALA A 1 17  ? 0.228   2.907   -16.559 1.00 93.62 17  A 1 
ATOM 130  C CA  . ALA A 1 17  ? 0.233   1.861   -17.592 1.00 93.91 17  A 1 
ATOM 131  C C   . ALA A 1 17  ? 1.618   1.221   -17.803 1.00 93.86 17  A 1 
ATOM 132  O O   . ALA A 1 17  ? 1.727   0.020   -18.058 1.00 92.84 17  A 1 
ATOM 133  C CB  . ALA A 1 17  ? -0.280  2.477   -18.902 1.00 94.15 17  A 1 
ATOM 134  N N   . VAL A 1 18  ? 2.688   2.006   -17.643 1.00 92.50 18  A 1 
ATOM 135  C CA  . VAL A 1 18  ? 4.073   1.544   -17.848 1.00 91.53 18  A 1 
ATOM 136  C C   . VAL A 1 18  ? 4.568   0.664   -16.697 1.00 91.95 18  A 1 
ATOM 137  O O   . VAL A 1 18  ? 5.353   -0.257  -16.922 1.00 90.12 18  A 1 
ATOM 138  C CB  . VAL A 1 18  ? 5.008   2.754   -18.059 1.00 90.27 18  A 1 
ATOM 139  C CG1 . VAL A 1 18  ? 6.465   2.336   -18.303 1.00 85.48 18  A 1 
ATOM 140  C CG2 . VAL A 1 18  ? 4.560   3.592   -19.266 1.00 84.77 18  A 1 
ATOM 141  N N   . THR A 1 19  ? 4.144   0.921   -15.464 1.00 91.21 19  A 1 
ATOM 142  C CA  . THR A 1 19  ? 4.724   0.325   -14.245 1.00 91.01 19  A 1 
ATOM 143  C C   . THR A 1 19  ? 3.855   -0.766  -13.625 1.00 92.41 19  A 1 
ATOM 144  O O   . THR A 1 19  ? 4.393   -1.704  -13.035 1.00 91.76 19  A 1 
ATOM 145  C CB  . THR A 1 19  ? 4.999   1.412   -13.195 1.00 89.01 19  A 1 
ATOM 146  O OG1 . THR A 1 19  ? 3.830   2.175   -13.008 1.00 84.66 19  A 1 
ATOM 147  C CG2 . THR A 1 19  ? 6.100   2.373   -13.646 1.00 82.99 19  A 1 
ATOM 148  N N   . ILE A 1 20  ? 2.524   -0.699  -13.780 1.00 93.13 20  A 1 
ATOM 149  C CA  . ILE A 1 20  ? 1.584   -1.560  -13.049 1.00 94.57 20  A 1 
ATOM 150  C C   . ILE A 1 20  ? 1.829   -3.055  -13.295 1.00 95.20 20  A 1 
ATOM 151  O O   . ILE A 1 20  ? 1.876   -3.832  -12.339 1.00 95.21 20  A 1 
ATOM 152  C CB  . ILE A 1 20  ? 0.126   -1.134  -13.331 1.00 94.92 20  A 1 
ATOM 153  C CG1 . ILE A 1 20  ? -0.895  -1.892  -12.454 1.00 93.48 20  A 1 
ATOM 154  C CG2 . ILE A 1 20  ? -0.273  -1.296  -14.815 1.00 93.40 20  A 1 
ATOM 155  C CD1 . ILE A 1 20  ? -0.668  -1.759  -10.943 1.00 90.89 20  A 1 
ATOM 156  N N   . HIS A 1 21  ? 2.064   -3.483  -14.537 1.00 94.86 21  A 1 
ATOM 157  C CA  . HIS A 1 21  ? 2.332   -4.891  -14.849 1.00 94.38 21  A 1 
ATOM 158  C C   . HIS A 1 21  ? 3.639   -5.398  -14.211 1.00 94.67 21  A 1 
ATOM 159  O O   . HIS A 1 21  ? 3.703   -6.546  -13.773 1.00 94.18 21  A 1 
ATOM 160  C CB  . HIS A 1 21  ? 2.332   -5.092  -16.372 1.00 93.79 21  A 1 
ATOM 161  C CG  . HIS A 1 21  ? 3.521   -4.481  -17.073 1.00 91.40 21  A 1 
ATOM 162  N ND1 . HIS A 1 21  ? 3.678   -3.161  -17.439 1.00 82.50 21  A 1 
ATOM 163  C CD2 . HIS A 1 21  ? 4.657   -5.146  -17.459 1.00 82.99 21  A 1 
ATOM 164  C CE1 . HIS A 1 21  ? 4.877   -3.035  -18.036 1.00 83.53 21  A 1 
ATOM 165  N NE2 . HIS A 1 21  ? 5.509   -4.216  -18.070 1.00 85.43 21  A 1 
ATOM 166  N N   . LEU A 1 22  ? 4.654   -4.540  -14.079 1.00 92.81 22  A 1 
ATOM 167  C CA  . LEU A 1 22  ? 5.923   -4.890  -13.432 1.00 92.42 22  A 1 
ATOM 168  C C   . LEU A 1 22  ? 5.736   -5.117  -11.929 1.00 93.37 22  A 1 
ATOM 169  O O   . LEU A 1 22  ? 6.276   -6.076  -11.379 1.00 93.00 22  A 1 
ATOM 170  C CB  . LEU A 1 22  ? 6.968   -3.782  -13.677 1.00 92.16 22  A 1 
ATOM 171  C CG  . LEU A 1 22  ? 7.289   -3.495  -15.152 1.00 90.49 22  A 1 
ATOM 172  C CD1 . LEU A 1 22  ? 8.233   -2.301  -15.253 1.00 87.45 22  A 1 
ATOM 173  C CD2 . LEU A 1 22  ? 7.965   -4.695  -15.822 1.00 87.20 22  A 1 
ATOM 174  N N   . ILE A 1 23  ? 4.927   -4.265  -11.270 1.00 93.49 23  A 1 
ATOM 175  C CA  . ILE A 1 23  ? 4.568   -4.441  -9.856  1.00 93.42 23  A 1 
ATOM 176  C C   . ILE A 1 23  ? 3.758   -5.722  -9.656  1.00 94.68 23  A 1 
ATOM 177  O O   . ILE A 1 23  ? 4.071   -6.502  -8.757  1.00 94.57 23  A 1 
ATOM 178  C CB  . ILE A 1 23  ? 3.830   -3.189  -9.330  1.00 91.52 23  A 1 
ATOM 179  C CG1 . ILE A 1 23  ? 4.795   -2.000  -9.184  1.00 82.85 23  A 1 
ATOM 180  C CG2 . ILE A 1 23  ? 3.100   -3.450  -8.002  1.00 83.93 23  A 1 
ATOM 181  C CD1 . ILE A 1 23  ? 5.933   -2.192  -8.165  1.00 74.77 23  A 1 
ATOM 182  N N   . LEU A 1 24  ? 2.766   -5.990  -10.507 1.00 95.35 24  A 1 
ATOM 183  C CA  . LEU A 1 24  ? 1.962   -7.212  -10.424 1.00 95.94 24  A 1 
ATOM 184  C C   . LEU A 1 24  ? 2.825   -8.476  -10.589 1.00 96.01 24  A 1 
ATOM 185  O O   . LEU A 1 24  ? 2.666   -9.416  -9.811  1.00 96.04 24  A 1 
ATOM 186  C CB  . LEU A 1 24  ? 0.828   -7.154  -11.459 1.00 96.54 24  A 1 
ATOM 187  C CG  . LEU A 1 24  ? -0.250  -6.091  -11.171 1.00 96.14 24  A 1 
ATOM 188  C CD1 . LEU A 1 24  ? -1.249  -6.053  -12.325 1.00 95.35 24  A 1 
ATOM 189  C CD2 . LEU A 1 24  ? -1.020  -6.368  -9.879  1.00 95.17 24  A 1 
ATOM 190  N N   . ASN A 1 25  ? 3.791   -8.471  -11.509 1.00 95.97 25  A 1 
ATOM 191  C CA  . ASN A 1 25  ? 4.755   -9.568  -11.670 1.00 95.74 25  A 1 
ATOM 192  C C   . ASN A 1 25  ? 5.583   -9.797  -10.399 1.00 95.62 25  A 1 
ATOM 193  O O   . ASN A 1 25  ? 5.721   -10.938 -9.948  1.00 95.13 25  A 1 
ATOM 194  C CB  . ASN A 1 25  ? 5.692   -9.270  -12.857 1.00 95.74 25  A 1 
ATOM 195  C CG  . ASN A 1 25  ? 5.029   -9.450  -14.210 1.00 94.32 25  A 1 
ATOM 196  O OD1 . ASN A 1 25  ? 4.052   -10.154 -14.370 1.00 87.94 25  A 1 
ATOM 197  N ND2 . ASN A 1 25  ? 5.571   -8.859  -15.244 1.00 87.47 25  A 1 
ATOM 198  N N   . LYS A 1 26  ? 6.105   -8.724  -9.785  1.00 94.34 26  A 1 
ATOM 199  C CA  . LYS A 1 26  ? 6.847   -8.820  -8.519  1.00 93.59 26  A 1 
ATOM 200  C C   . LYS A 1 26  ? 5.970   -9.375  -7.398  1.00 94.37 26  A 1 
ATOM 201  O O   . LYS A 1 26  ? 6.373   -10.322 -6.732  1.00 93.95 26  A 1 
ATOM 202  C CB  . LYS A 1 26  ? 7.428   -7.459  -8.118  1.00 92.59 26  A 1 
ATOM 203  C CG  . LYS A 1 26  ? 8.657   -7.047  -8.943  1.00 89.56 26  A 1 
ATOM 204  C CD  . LYS A 1 26  ? 9.302   -5.820  -8.283  1.00 84.05 26  A 1 
ATOM 205  C CE  . LYS A 1 26  ? 10.712  -5.544  -8.805  1.00 78.15 26  A 1 
ATOM 206  N NZ  . LYS A 1 26  ? 11.532  -4.867  -7.763  1.00 70.81 26  A 1 
ATOM 207  N N   . ILE A 1 27  ? 4.752   -8.853  -7.226  1.00 95.11 27  A 1 
ATOM 208  C CA  . ILE A 1 27  ? 3.803   -9.335  -6.211  1.00 95.58 27  A 1 
ATOM 209  C C   . ILE A 1 27  ? 3.489   -10.822 -6.424  1.00 95.74 27  A 1 
ATOM 210  O O   . ILE A 1 27  ? 3.463   -11.588 -5.459  1.00 95.26 27  A 1 
ATOM 211  C CB  . ILE A 1 27  ? 2.509   -8.493  -6.224  1.00 95.69 27  A 1 
ATOM 212  C CG1 . ILE A 1 27  ? 2.795   -7.046  -5.760  1.00 94.90 27  A 1 
ATOM 213  C CG2 . ILE A 1 27  ? 1.439   -9.126  -5.316  1.00 94.79 27  A 1 
ATOM 214  C CD1 . ILE A 1 27  ? 1.646   -6.077  -6.049  1.00 93.33 27  A 1 
ATOM 215  N N   . HIS A 1 28  ? 3.263   -11.245 -7.666  1.00 96.39 28  A 1 
ATOM 216  C CA  . HIS A 1 28  ? 2.994   -12.640 -8.001  1.00 96.03 28  A 1 
ATOM 217  C C   . HIS A 1 28  ? 4.160   -13.548 -7.590  1.00 96.26 28  A 1 
ATOM 218  O O   . HIS A 1 28  ? 3.929   -14.560 -6.927  1.00 95.73 28  A 1 
ATOM 219  C CB  . HIS A 1 28  ? 2.654   -12.742 -9.495  1.00 95.22 28  A 1 
ATOM 220  C CG  . HIS A 1 28  ? 2.222   -14.133 -9.883  1.00 89.28 28  A 1 
ATOM 221  N ND1 . HIS A 1 28  ? 0.954   -14.654 -9.776  1.00 74.15 28  A 1 
ATOM 222  C CD2 . HIS A 1 28  ? 3.028   -15.125 -10.374 1.00 73.57 28  A 1 
ATOM 223  C CE1 . HIS A 1 28  ? 0.995   -15.929 -10.197 1.00 72.97 28  A 1 
ATOM 224  N NE2 . HIS A 1 28  ? 2.240   -16.261 -10.563 1.00 75.97 28  A 1 
ATOM 225  N N   . ALA A 1 29  ? 5.396   -13.140 -7.873  1.00 95.50 29  A 1 
ATOM 226  C CA  . ALA A 1 29  ? 6.614   -13.900 -7.585  1.00 95.30 29  A 1 
ATOM 227  C C   . ALA A 1 29  ? 6.927   -14.057 -6.080  1.00 95.49 29  A 1 
ATOM 228  O O   . ALA A 1 29  ? 7.576   -15.027 -5.688  1.00 94.20 29  A 1 
ATOM 229  C CB  . ALA A 1 29  ? 7.773   -13.217 -8.324  1.00 94.61 29  A 1 
ATOM 230  N N   . VAL A 1 30  ? 6.466   -13.142 -5.209  1.00 95.49 30  A 1 
ATOM 231  C CA  . VAL A 1 30  ? 6.753   -13.202 -3.765  1.00 95.55 30  A 1 
ATOM 232  C C   . VAL A 1 30  ? 6.026   -14.373 -3.106  1.00 96.20 30  A 1 
ATOM 233  O O   . VAL A 1 30  ? 4.798   -14.450 -3.107  1.00 95.32 30  A 1 
ATOM 234  C CB  . VAL A 1 30  ? 6.407   -11.878 -3.056  1.00 93.69 30  A 1 
ATOM 235  C CG1 . VAL A 1 30  ? 6.542   -11.962 -1.528  1.00 86.29 30  A 1 
ATOM 236  C CG2 . VAL A 1 30  ? 7.360   -10.771 -3.510  1.00 85.78 30  A 1 
ATOM 237  N N   . ASN A 1 31  ? 6.772   -15.247 -2.421  1.00 96.22 31  A 1 
ATOM 238  C CA  . ASN A 1 31  ? 6.225   -16.250 -1.510  1.00 96.06 31  A 1 
ATOM 239  C C   . ASN A 1 31  ? 6.134   -15.671 -0.094  1.00 96.17 31  A 1 
ATOM 240  O O   . ASN A 1 31  ? 7.150   -15.300 0.503   1.00 94.65 31  A 1 
ATOM 241  C CB  . ASN A 1 31  ? 7.090   -17.515 -1.579  1.00 95.38 31  A 1 
ATOM 242  C CG  . ASN A 1 31  ? 6.960   -18.198 -2.930  1.00 91.32 31  A 1 
ATOM 243  O OD1 . ASN A 1 31  ? 5.877   -18.396 -3.440  1.00 80.82 31  A 1 
ATOM 244  N ND2 . ASN A 1 31  ? 8.051   -18.577 -3.548  1.00 81.24 31  A 1 
ATOM 245  N N   . LEU A 1 32  ? 4.904   -15.584 0.452   1.00 95.84 32  A 1 
ATOM 246  C CA  . LEU A 1 32  ? 4.696   -15.045 1.794   1.00 96.17 32  A 1 
ATOM 247  C C   . LEU A 1 32  ? 5.035   -16.081 2.873   1.00 95.97 32  A 1 
ATOM 248  O O   . LEU A 1 32  ? 4.740   -17.273 2.751   1.00 94.66 32  A 1 
ATOM 249  C CB  . LEU A 1 32  ? 3.272   -14.498 1.957   1.00 96.22 32  A 1 
ATOM 250  C CG  . LEU A 1 32  ? 2.897   -13.363 0.988   1.00 95.68 32  A 1 
ATOM 251  C CD1 . LEU A 1 32  ? 1.492   -12.866 1.325   1.00 94.44 32  A 1 
ATOM 252  C CD2 . LEU A 1 32  ? 3.852   -12.166 1.061   1.00 94.27 32  A 1 
ATOM 253  N N   . ILE A 1 33  ? 5.628   -15.613 3.980   1.00 95.73 33  A 1 
ATOM 254  C CA  . ILE A 1 33  ? 5.916   -16.444 5.155   1.00 95.21 33  A 1 
ATOM 255  C C   . ILE A 1 33  ? 4.632   -17.071 5.720   1.00 95.27 33  A 1 
ATOM 256  O O   . ILE A 1 33  ? 3.552   -16.496 5.625   1.00 93.99 33  A 1 
ATOM 257  C CB  . ILE A 1 33  ? 6.696   -15.661 6.238   1.00 93.93 33  A 1 
ATOM 258  C CG1 . ILE A 1 33  ? 5.943   -14.406 6.735   1.00 87.72 33  A 1 
ATOM 259  C CG2 . ILE A 1 33  ? 8.104   -15.318 5.724   1.00 86.66 33  A 1 
ATOM 260  C CD1 . ILE A 1 33  ? 6.666   -13.645 7.858   1.00 85.24 33  A 1 
ATOM 261  N N   . LYS A 1 34  ? 4.755   -18.256 6.338   1.00 93.39 34  A 1 
ATOM 262  C CA  . LYS A 1 34  ? 3.632   -19.038 6.892   1.00 93.13 34  A 1 
ATOM 263  C C   . LYS A 1 34  ? 2.527   -19.391 5.880   1.00 94.09 34  A 1 
ATOM 264  O O   . LYS A 1 34  ? 1.402   -19.668 6.291   1.00 92.35 34  A 1 
ATOM 265  C CB  . LYS A 1 34  ? 3.063   -18.372 8.160   1.00 92.11 34  A 1 
ATOM 266  C CG  . LYS A 1 34  ? 4.082   -18.214 9.290   1.00 89.39 34  A 1 
ATOM 267  C CD  . LYS A 1 34  ? 3.350   -17.738 10.554  1.00 82.35 34  A 1 
ATOM 268  C CE  . LYS A 1 34  ? 4.314   -17.654 11.739  1.00 77.55 34  A 1 
ATOM 269  N NZ  . LYS A 1 34  ? 3.602   -17.219 12.970  1.00 68.25 34  A 1 
ATOM 270  N N   . ASN A 1 35  ? 2.845   -19.429 4.582   1.00 93.72 35  A 1 
ATOM 271  C CA  . ASN A 1 35  ? 1.890   -19.723 3.508   1.00 94.07 35  A 1 
ATOM 272  C C   . ASN A 1 35  ? 0.641   -18.820 3.546   1.00 95.29 35  A 1 
ATOM 273  O O   . ASN A 1 35  ? -0.477  -19.280 3.309   1.00 93.88 35  A 1 
ATOM 274  C CB  . ASN A 1 35  ? 1.552   -21.227 3.496   1.00 92.28 35  A 1 
ATOM 275  C CG  . ASN A 1 35  ? 2.773   -22.117 3.374   1.00 86.18 35  A 1 
ATOM 276  O OD1 . ASN A 1 35  ? 3.753   -21.811 2.720   1.00 77.52 35  A 1 
ATOM 277  N ND2 . ASN A 1 35  ? 2.768   -23.262 4.016   1.00 75.94 35  A 1 
ATOM 278  N N   . ILE A 1 36  ? 0.829   -17.543 3.886   1.00 95.51 36  A 1 
ATOM 279  C CA  . ILE A 1 36  ? -0.235  -16.537 3.822   1.00 96.18 36  A 1 
ATOM 280  C C   . ILE A 1 36  ? -0.678  -16.376 2.369   1.00 96.57 36  A 1 
ATOM 281  O O   . ILE A 1 36  ? 0.156   -16.245 1.468   1.00 95.96 36  A 1 
ATOM 282  C CB  . ILE A 1 36  ? 0.242   -15.214 4.470   1.00 96.01 36  A 1 
ATOM 283  C CG1 . ILE A 1 36  ? 0.311   -15.413 6.001   1.00 93.73 36  A 1 
ATOM 284  C CG2 . ILE A 1 36  ? -0.672  -14.025 4.133   1.00 93.85 36  A 1 
ATOM 285  C CD1 . ILE A 1 36  ? 0.877   -14.214 6.759   1.00 87.64 36  A 1 
ATOM 286  N N   . ASN A 1 37  ? -1.990  -16.362 2.136   1.00 96.89 37  A 1 
ATOM 287  C CA  . ASN A 1 37  ? -2.567  -16.127 0.819   1.00 97.14 37  A 1 
ATOM 288  C C   . ASN A 1 37  ? -2.471  -14.645 0.448   1.00 97.76 37  A 1 
ATOM 289  O O   . ASN A 1 37  ? -2.407  -13.774 1.311   1.00 97.40 37  A 1 
ATOM 290  C CB  . ASN A 1 37  ? -4.022  -16.607 0.805   1.00 96.09 37  A 1 
ATOM 291  C CG  . ASN A 1 37  ? -4.149  -18.104 0.992   1.00 92.78 37  A 1 
ATOM 292  O OD1 . ASN A 1 37  ? -3.404  -18.895 0.438   1.00 84.18 37  A 1 
ATOM 293  N ND2 . ASN A 1 37  ? -5.102  -18.540 1.773   1.00 82.64 37  A 1 
ATOM 294  N N   . LYS A 1 38  ? -2.528  -14.342 -0.851  1.00 97.56 38  A 1 
ATOM 295  C CA  . LYS A 1 38  ? -2.587  -12.972 -1.372  1.00 97.61 38  A 1 
ATOM 296  C C   . LYS A 1 38  ? -3.959  -12.708 -1.982  1.00 97.72 38  A 1 
ATOM 297  O O   . LYS A 1 38  ? -4.465  -13.534 -2.738  1.00 96.87 38  A 1 
ATOM 298  C CB  . LYS A 1 38  ? -1.456  -12.742 -2.393  1.00 96.43 38  A 1 
ATOM 299  C CG  . LYS A 1 38  ? -0.058  -12.771 -1.742  1.00 94.73 38  A 1 
ATOM 300  C CD  . LYS A 1 38  ? 1.095   -12.670 -2.757  1.00 94.25 38  A 1 
ATOM 301  C CE  . LYS A 1 38  ? 1.224   -13.934 -3.617  1.00 90.40 38  A 1 
ATOM 302  N NZ  . LYS A 1 38  ? 2.471   -13.943 -4.435  1.00 88.77 38  A 1 
ATOM 303  N N   . GLU A 1 39  ? -4.524  -11.538 -1.712  1.00 97.53 39  A 1 
ATOM 304  C CA  . GLU A 1 39  ? -5.517  -10.909 -2.582  1.00 97.42 39  A 1 
ATOM 305  C C   . GLU A 1 39  ? -4.996  -9.533  -3.005  1.00 98.04 39  A 1 
ATOM 306  O O   . GLU A 1 39  ? -4.384  -8.820  -2.212  1.00 97.44 39  A 1 
ATOM 307  C CB  . GLU A 1 39  ? -6.915  -10.849 -1.941  1.00 94.42 39  A 1 
ATOM 308  C CG  . GLU A 1 39  ? -7.016  -9.884  -0.752  1.00 92.05 39  A 1 
ATOM 309  C CD  . GLU A 1 39  ? -8.445  -9.633  -0.252  1.00 94.18 39  A 1 
ATOM 310  O OE1 . GLU A 1 39  ? -8.565  -9.022  0.836   1.00 87.84 39  A 1 
ATOM 311  O OE2 . GLU A 1 39  ? -9.433  -9.956  -0.940  1.00 90.56 39  A 1 
ATOM 312  N N   . ILE A 1 40  ? -5.226  -9.163  -4.261  1.00 98.08 40  A 1 
ATOM 313  C CA  . ILE A 1 40  ? -4.778  -7.893  -4.833  1.00 98.24 40  A 1 
ATOM 314  C C   . ILE A 1 40  ? -6.014  -7.071  -5.182  1.00 98.33 40  A 1 
ATOM 315  O O   . ILE A 1 40  ? -6.893  -7.525  -5.913  1.00 97.88 40  A 1 
ATOM 316  C CB  . ILE A 1 40  ? -3.845  -8.117  -6.041  1.00 97.97 40  A 1 
ATOM 317  C CG1 . ILE A 1 40  ? -2.626  -8.994  -5.656  1.00 97.05 40  A 1 
ATOM 318  C CG2 . ILE A 1 40  ? -3.382  -6.757  -6.598  1.00 97.22 40  A 1 
ATOM 319  C CD1 . ILE A 1 40  ? -1.762  -9.424  -6.848  1.00 93.84 40  A 1 
ATOM 320  N N   . ILE A 1 41  ? -6.090  -5.855  -4.656  1.00 98.48 41  A 1 
ATOM 321  C CA  . ILE A 1 41  ? -7.189  -4.922  -4.880  1.00 98.49 41  A 1 
ATOM 322  C C   . ILE A 1 41  ? -6.616  -3.677  -5.535  1.00 98.45 41  A 1 
ATOM 323  O O   . ILE A 1 41  ? -5.958  -2.865  -4.885  1.00 98.01 41  A 1 
ATOM 324  C CB  . ILE A 1 41  ? -7.924  -4.605  -3.562  1.00 98.28 41  A 1 
ATOM 325  C CG1 . ILE A 1 41  ? -8.463  -5.901  -2.913  1.00 96.41 41  A 1 
ATOM 326  C CG2 . ILE A 1 41  ? -9.080  -3.621  -3.837  1.00 96.99 41  A 1 
ATOM 327  C CD1 . ILE A 1 41  ? -8.935  -5.693  -1.477  1.00 87.16 41  A 1 
ATOM 328  N N   . ILE A 1 42  ? -6.882  -3.527  -6.822  1.00 98.25 42  A 1 
ATOM 329  C CA  . ILE A 1 42  ? -6.438  -2.382  -7.609  1.00 98.28 42  A 1 
ATOM 330  C C   . ILE A 1 42  ? -7.582  -1.375  -7.653  1.00 98.22 42  A 1 
ATOM 331  O O   . ILE A 1 42  ? -8.696  -1.710  -8.056  1.00 97.85 42  A 1 
ATOM 332  C CB  . ILE A 1 42  ? -5.966  -2.817  -9.010  1.00 98.21 42  A 1 
ATOM 333  C CG1 . ILE A 1 42  ? -4.938  -3.977  -8.928  1.00 97.46 42  A 1 
ATOM 334  C CG2 . ILE A 1 42  ? -5.360  -1.592  -9.721  1.00 97.61 42  A 1 
ATOM 335  C CD1 . ILE A 1 42  ? -4.519  -4.542  -10.284 1.00 95.94 42  A 1 
ATOM 336  N N   . VAL A 1 43  ? -7.322  -0.137  -7.231  1.00 98.03 43  A 1 
ATOM 337  C CA  . VAL A 1 43  ? -8.299  0.954   -7.302  1.00 97.93 43  A 1 
ATOM 338  C C   . VAL A 1 43  ? -7.801  1.998   -8.285  1.00 97.56 43  A 1 
ATOM 339  O O   . VAL A 1 43  ? -6.913  2.794   -7.972  1.00 96.77 43  A 1 
ATOM 340  C CB  . VAL A 1 43  ? -8.619  1.552   -5.920  1.00 97.81 43  A 1 
ATOM 341  C CG1 . VAL A 1 43  ? -9.762  2.571   -6.043  1.00 96.58 43  A 1 
ATOM 342  C CG2 . VAL A 1 43  ? -9.067  0.471   -4.928  1.00 96.52 43  A 1 
ATOM 343  N N   . ASN A 1 44  ? -8.391  1.997   -9.480  1.00 97.83 44  A 1 
ATOM 344  C CA  . ASN A 1 44  ? -8.119  2.980   -10.519 1.00 97.71 44  A 1 
ATOM 345  C C   . ASN A 1 44  ? -8.836  4.299   -10.197 1.00 97.38 44  A 1 
ATOM 346  O O   . ASN A 1 44  ? -10.067 4.351   -10.146 1.00 96.28 44  A 1 
ATOM 347  C CB  . ASN A 1 44  ? -8.539  2.393   -11.877 1.00 97.47 44  A 1 
ATOM 348  C CG  . ASN A 1 44  ? -8.443  3.431   -12.975 1.00 97.16 44  A 1 
ATOM 349  O OD1 . ASN A 1 44  ? -7.489  4.186   -13.064 1.00 90.13 44  A 1 
ATOM 350  N ND2 . ASN A 1 44  ? -9.451  3.553   -13.802 1.00 90.99 44  A 1 
ATOM 351  N N   . ASP A 1 45  ? -8.071  5.372   -10.003 1.00 96.26 45  A 1 
ATOM 352  C CA  . ASP A 1 45  ? -8.576  6.717   -9.713  1.00 95.39 45  A 1 
ATOM 353  C C   . ASP A 1 45  ? -8.873  7.514   -10.995 1.00 95.05 45  A 1 
ATOM 354  O O   . ASP A 1 45  ? -8.445  8.660   -11.148 1.00 91.97 45  A 1 
ATOM 355  C CB  . ASP A 1 45  ? -7.610  7.429   -8.745  1.00 93.97 45  A 1 
ATOM 356  C CG  . ASP A 1 45  ? -8.206  8.700   -8.126  1.00 91.49 45  A 1 
ATOM 357  O OD1 . ASP A 1 45  ? -9.442  8.789   -7.932  1.00 88.16 45  A 1 
ATOM 358  O OD2 . ASP A 1 45  ? -7.421  9.599   -7.744  1.00 87.88 45  A 1 
ATOM 359  N N   . CYS A 1 46  ? -9.615  6.877   -11.926 1.00 95.29 46  A 1 
ATOM 360  C CA  . CYS A 1 46  ? -9.991  7.460   -13.214 1.00 95.35 46  A 1 
ATOM 361  C C   . CYS A 1 46  ? -8.763  7.833   -14.075 1.00 95.37 46  A 1 
ATOM 362  O O   . CYS A 1 46  ? -8.558  9.004   -14.398 1.00 91.53 46  A 1 
ATOM 363  C CB  . CYS A 1 46  ? -10.971 8.618   -12.959 1.00 93.78 46  A 1 
ATOM 364  S SG  . CYS A 1 46  ? -11.818 9.132   -14.474 1.00 89.19 46  A 1 
ATOM 365  N N   . SER A 1 47  ? -7.920  6.841   -14.396 1.00 96.12 47  A 1 
ATOM 366  C CA  . SER A 1 47  ? -6.776  7.018   -15.301 1.00 95.90 47  A 1 
ATOM 367  C C   . SER A 1 47  ? -7.223  7.445   -16.703 1.00 95.77 47  A 1 
ATOM 368  O O   . SER A 1 47  ? -8.272  7.017   -17.181 1.00 95.04 47  A 1 
ATOM 369  C CB  . SER A 1 47  ? -5.950  5.731   -15.407 1.00 95.51 47  A 1 
ATOM 370  O OG  . SER A 1 47  ? -5.391  5.394   -14.146 1.00 92.73 47  A 1 
ATOM 371  N N   . GLU A 1 48  ? -6.394  8.266   -17.350 1.00 96.42 48  A 1 
ATOM 372  C CA  . GLU A 1 48  ? -6.606  8.787   -18.711 1.00 95.85 48  A 1 
ATOM 373  C C   . GLU A 1 48  ? -5.737  8.063   -19.759 1.00 95.97 48  A 1 
ATOM 374  O O   . GLU A 1 48  ? -5.881  8.298   -20.954 1.00 93.33 48  A 1 
ATOM 375  C CB  . GLU A 1 48  ? -6.306  10.301  -18.727 1.00 95.05 48  A 1 
ATOM 376  C CG  . GLU A 1 48  ? -7.239  11.133  -17.824 1.00 91.80 48  A 1 
ATOM 377  C CD  . GLU A 1 48  ? -6.886  12.634  -17.791 1.00 87.61 48  A 1 
ATOM 378  O OE1 . GLU A 1 48  ? -7.609  13.384  -17.086 1.00 77.82 48  A 1 
ATOM 379  O OE2 . GLU A 1 48  ? -5.881  13.050  -18.420 1.00 79.11 48  A 1 
ATOM 380  N N   . ASP A 1 49  ? -4.803  7.206   -19.313 1.00 95.82 49  A 1 
ATOM 381  C CA  . ASP A 1 49  ? -3.954  6.363   -20.158 1.00 95.57 49  A 1 
ATOM 382  C C   . ASP A 1 49  ? -4.474  4.912   -20.201 1.00 96.24 49  A 1 
ATOM 383  O O   . ASP A 1 49  ? -5.501  4.583   -19.608 1.00 95.08 49  A 1 
ATOM 384  C CB  . ASP A 1 49  ? -2.489  6.469   -19.675 1.00 94.08 49  A 1 
ATOM 385  C CG  . ASP A 1 49  ? -2.177  5.713   -18.374 1.00 94.03 49  A 1 
ATOM 386  O OD1 . ASP A 1 49  ? -3.108  5.201   -17.711 1.00 92.38 49  A 1 
ATOM 387  O OD2 . ASP A 1 49  ? -0.982  5.610   -18.023 1.00 91.39 49  A 1 
ATOM 388  N N   . ASN A 1 50  ? -3.720  4.016   -20.851 1.00 96.44 50  A 1 
ATOM 389  C CA  . ASN A 1 50  ? -4.095  2.605   -21.018 1.00 96.85 50  A 1 
ATOM 390  C C   . ASN A 1 50  ? -3.934  1.761   -19.735 1.00 97.66 50  A 1 
ATOM 391  O O   . ASN A 1 50  ? -3.753  0.539   -19.804 1.00 96.48 50  A 1 
ATOM 392  C CB  . ASN A 1 50  ? -3.300  2.002   -22.193 1.00 95.25 50  A 1 
ATOM 393  C CG  . ASN A 1 50  ? -3.478  2.706   -23.529 1.00 91.23 50  A 1 
ATOM 394  O OD1 . ASN A 1 50  ? -4.265  3.607   -23.739 1.00 78.71 50  A 1 
ATOM 395  N ND2 . ASN A 1 50  ? -2.695  2.330   -24.506 1.00 79.96 50  A 1 
ATOM 396  N N   . THR A 1 51  ? -3.930  2.375   -18.540 1.00 96.30 51  A 1 
ATOM 397  C CA  . THR A 1 51  ? -3.736  1.664   -17.263 1.00 96.50 51  A 1 
ATOM 398  C C   . THR A 1 51  ? -4.779  0.564   -17.068 1.00 97.20 51  A 1 
ATOM 399  O O   . THR A 1 51  ? -4.436  -0.537  -16.642 1.00 97.00 51  A 1 
ATOM 400  C CB  . THR A 1 51  ? -3.790  2.639   -16.072 1.00 95.72 51  A 1 
ATOM 401  O OG1 . THR A 1 51  ? -2.692  3.511   -16.099 1.00 92.94 51  A 1 
ATOM 402  C CG2 . THR A 1 51  ? -3.712  1.951   -14.710 1.00 92.93 51  A 1 
ATOM 403  N N   . VAL A 1 52  ? -6.049  0.853   -17.359 1.00 97.15 52  A 1 
ATOM 404  C CA  . VAL A 1 52  ? -7.155  -0.100  -17.166 1.00 97.56 52  A 1 
ATOM 405  C C   . VAL A 1 52  ? -6.989  -1.310  -18.085 1.00 97.85 52  A 1 
ATOM 406  O O   . VAL A 1 52  ? -7.015  -2.440  -17.605 1.00 97.60 52  A 1 
ATOM 407  C CB  . VAL A 1 52  ? -8.522  0.587   -17.367 1.00 97.21 52  A 1 
ATOM 408  C CG1 . VAL A 1 52  ? -9.695  -0.398  -17.272 1.00 95.39 52  A 1 
ATOM 409  C CG2 . VAL A 1 52  ? -8.731  1.661   -16.290 1.00 95.21 52  A 1 
ATOM 410  N N   . GLU A 1 53  ? -6.717  -1.078  -19.363 1.00 97.57 53  A 1 
ATOM 411  C CA  . GLU A 1 53  ? -6.534  -2.127  -20.372 1.00 97.56 53  A 1 
ATOM 412  C C   . GLU A 1 53  ? -5.349  -3.043  -20.033 1.00 97.81 53  A 1 
ATOM 413  O O   . GLU A 1 53  ? -5.440  -4.265  -20.158 1.00 97.29 53  A 1 
ATOM 414  C CB  . GLU A 1 53  ? -6.313  -1.492  -21.760 1.00 97.19 53  A 1 
ATOM 415  C CG  . GLU A 1 53  ? -7.494  -0.654  -22.290 1.00 87.74 53  A 1 
ATOM 416  C CD  . GLU A 1 53  ? -7.550  0.807   -21.797 1.00 82.89 53  A 1 
ATOM 417  O OE1 . GLU A 1 53  ? -8.373  1.563   -22.353 1.00 72.05 53  A 1 
ATOM 418  O OE2 . GLU A 1 53  ? -6.763  1.181   -20.895 1.00 73.71 53  A 1 
ATOM 419  N N   . VAL A 1 54  ? -4.241  -2.466  -19.545 1.00 97.32 54  A 1 
ATOM 420  C CA  . VAL A 1 54  ? -3.071  -3.232  -19.089 1.00 97.32 54  A 1 
ATOM 421  C C   . VAL A 1 54  ? -3.434  -4.135  -17.905 1.00 97.66 54  A 1 
ATOM 422  O O   . VAL A 1 54  ? -3.030  -5.299  -17.874 1.00 97.33 54  A 1 
ATOM 423  C CB  . VAL A 1 54  ? -1.901  -2.287  -18.738 1.00 96.81 54  A 1 
ATOM 424  C CG1 . VAL A 1 54  ? -0.732  -3.014  -18.058 1.00 94.78 54  A 1 
ATOM 425  C CG2 . VAL A 1 54  ? -1.329  -1.627  -20.003 1.00 94.96 54  A 1 
ATOM 426  N N   . ILE A 1 55  ? -4.204  -3.627  -16.936 1.00 97.54 55  A 1 
ATOM 427  C CA  . ILE A 1 55  ? -4.638  -4.402  -15.764 1.00 97.66 55  A 1 
ATOM 428  C C   . ILE A 1 55  ? -5.615  -5.511  -16.173 1.00 97.78 55  A 1 
ATOM 429  O O   . ILE A 1 55  ? -5.455  -6.648  -15.735 1.00 97.61 55  A 1 
ATOM 430  C CB  . ILE A 1 55  ? -5.257  -3.478  -14.695 1.00 97.56 55  A 1 
ATOM 431  C CG1 . ILE A 1 55  ? -4.199  -2.521  -14.100 1.00 96.36 55  A 1 
ATOM 432  C CG2 . ILE A 1 55  ? -5.884  -4.304  -13.553 1.00 96.61 55  A 1 
ATOM 433  C CD1 . ILE A 1 55  ? -4.821  -1.296  -13.420 1.00 94.07 55  A 1 
ATOM 434  N N   . GLU A 1 56  ? -6.610  -5.216  -17.006 1.00 97.69 56  A 1 
ATOM 435  C CA  . GLU A 1 56  ? -7.588  -6.205  -17.479 1.00 97.58 56  A 1 
ATOM 436  C C   . GLU A 1 56  ? -6.908  -7.336  -18.260 1.00 97.58 56  A 1 
ATOM 437  O O   . GLU A 1 56  ? -7.176  -8.513  -18.007 1.00 97.22 56  A 1 
ATOM 438  C CB  . GLU A 1 56  ? -8.647  -5.515  -18.352 1.00 97.57 56  A 1 
ATOM 439  C CG  . GLU A 1 56  ? -9.607  -4.655  -17.515 1.00 96.25 56  A 1 
ATOM 440  C CD  . GLU A 1 56  ? -10.673 -3.937  -18.360 1.00 95.85 56  A 1 
ATOM 441  O OE1 . GLU A 1 56  ? -11.676 -3.496  -17.745 1.00 89.55 56  A 1 
ATOM 442  O OE2 . GLU A 1 56  ? -10.501 -3.841  -19.593 1.00 91.55 56  A 1 
ATOM 443  N N   . HIS A 1 57  ? -5.960  -7.000  -19.137 1.00 97.96 57  A 1 
ATOM 444  C CA  . HIS A 1 57  ? -5.149  -7.989  -19.845 1.00 97.78 57  A 1 
ATOM 445  C C   . HIS A 1 57  ? -4.312  -8.845  -18.881 1.00 97.74 57  A 1 
ATOM 446  O O   . HIS A 1 57  ? -4.226  -10.065 -19.041 1.00 97.00 57  A 1 
ATOM 447  C CB  . HIS A 1 57  ? -4.251  -7.276  -20.864 1.00 97.58 57  A 1 
ATOM 448  C CG  . HIS A 1 57  ? -3.463  -8.257  -21.692 1.00 91.97 57  A 1 
ATOM 449  N ND1 . HIS A 1 57  ? -3.987  -9.105  -22.643 1.00 76.65 57  A 1 
ATOM 450  C CD2 . HIS A 1 57  ? -2.123  -8.525  -21.604 1.00 77.15 57  A 1 
ATOM 451  C CE1 . HIS A 1 57  ? -2.988  -9.863  -23.118 1.00 78.81 57  A 1 
ATOM 452  N NE2 . HIS A 1 57  ? -1.826  -9.548  -22.520 1.00 81.08 57  A 1 
ATOM 453  N N   . TYR A 1 58  ? -3.725  -8.229  -17.846 1.00 97.69 58  A 1 
ATOM 454  C CA  . TYR A 1 58  ? -2.977  -8.952  -16.819 1.00 97.44 58  A 1 
ATOM 455  C C   . TYR A 1 58  ? -3.871  -9.944  -16.068 1.00 97.48 58  A 1 
ATOM 456  O O   . TYR A 1 58  ? -3.513  -11.111 -15.934 1.00 96.89 58  A 1 
ATOM 457  C CB  . TYR A 1 58  ? -2.304  -7.963  -15.861 1.00 97.28 58  A 1 
ATOM 458  C CG  . TYR A 1 58  ? -1.273  -8.630  -14.972 1.00 97.47 58  A 1 
ATOM 459  C CD1 . TYR A 1 58  ? -1.667  -9.315  -13.804 1.00 96.63 58  A 1 
ATOM 460  C CD2 . TYR A 1 58  ? 0.082   -8.610  -15.349 1.00 96.70 58  A 1 
ATOM 461  C CE1 . TYR A 1 58  ? -0.711  -9.992  -13.024 1.00 96.21 58  A 1 
ATOM 462  C CE2 . TYR A 1 58  ? 1.043   -9.281  -14.571 1.00 96.13 58  A 1 
ATOM 463  C CZ  . TYR A 1 58  ? 0.647   -9.981  -13.411 1.00 96.57 58  A 1 
ATOM 464  O OH  . TYR A 1 58  ? 1.568   -10.655 -12.675 1.00 95.79 58  A 1 
ATOM 465  N N   . ILE A 1 59  ? -5.058  -9.520  -15.629 1.00 97.69 59  A 1 
ATOM 466  C CA  . ILE A 1 59  ? -6.030  -10.383 -14.934 1.00 97.58 59  A 1 
ATOM 467  C C   . ILE A 1 59  ? -6.440  -11.564 -15.826 1.00 97.39 59  A 1 
ATOM 468  O O   . ILE A 1 59  ? -6.441  -12.707 -15.370 1.00 96.54 59  A 1 
ATOM 469  C CB  . ILE A 1 59  ? -7.253  -9.552  -14.472 1.00 97.58 59  A 1 
ATOM 470  C CG1 . ILE A 1 59  ? -6.832  -8.559  -13.363 1.00 97.03 59  A 1 
ATOM 471  C CG2 . ILE A 1 59  ? -8.383  -10.463 -13.956 1.00 96.69 59  A 1 
ATOM 472  C CD1 . ILE A 1 59  ? -7.895  -7.509  -13.013 1.00 95.80 59  A 1 
ATOM 473  N N   . ALA A 1 60  ? -6.725  -11.313 -17.103 1.00 97.52 60  A 1 
ATOM 474  C CA  . ALA A 1 60  ? -7.125  -12.358 -18.051 1.00 97.39 60  A 1 
ATOM 475  C C   . ALA A 1 60  ? -6.034  -13.420 -18.288 1.00 97.21 60  A 1 
ATOM 476  O O   . ALA A 1 60  ? -6.346  -14.573 -18.585 1.00 96.18 60  A 1 
ATOM 477  C CB  . ALA A 1 60  ? -7.523  -11.674 -19.365 1.00 97.39 60  A 1 
ATOM 478  N N   . THR A 1 61  ? -4.761  -13.050 -18.147 1.00 97.53 61  A 1 
ATOM 479  C CA  . THR A 1 61  ? -3.609  -13.955 -18.331 1.00 97.05 61  A 1 
ATOM 480  C C   . THR A 1 61  ? -3.123  -14.609 -17.031 1.00 96.84 61  A 1 
ATOM 481  O O   . THR A 1 61  ? -2.316  -15.534 -17.083 1.00 95.46 61  A 1 
ATOM 482  C CB  . THR A 1 61  ? -2.454  -13.238 -19.054 1.00 96.65 61  A 1 
ATOM 483  O OG1 . THR A 1 61  ? -2.124  -12.021 -18.420 1.00 91.96 61  A 1 
ATOM 484  C CG2 . THR A 1 61  ? -2.809  -12.894 -20.499 1.00 88.18 61  A 1 
ATOM 485  N N   . HIS A 1 62  ? -3.639  -14.186 -15.870 1.00 97.12 62  A 1 
ATOM 486  C CA  . HIS A 1 62  ? -3.276  -14.689 -14.538 1.00 96.58 62  A 1 
ATOM 487  C C   . HIS A 1 62  ? -4.526  -15.092 -13.736 1.00 96.08 62  A 1 
ATOM 488  O O   . HIS A 1 62  ? -4.763  -14.596 -12.631 1.00 94.12 62  A 1 
ATOM 489  C CB  . HIS A 1 62  ? -2.405  -13.664 -13.792 1.00 96.47 62  A 1 
ATOM 490  C CG  . HIS A 1 62  ? -1.096  -13.342 -14.471 1.00 96.58 62  A 1 
ATOM 491  N ND1 . HIS A 1 62  ? -0.934  -12.511 -15.549 1.00 88.42 62  A 1 
ATOM 492  C CD2 . HIS A 1 62  ? 0.149   -13.817 -14.145 1.00 91.44 62  A 1 
ATOM 493  C CE1 . HIS A 1 62  ? 0.365   -12.494 -15.880 1.00 92.11 62  A 1 
ATOM 494  N NE2 . HIS A 1 62  ? 1.075   -13.268 -15.039 1.00 93.50 62  A 1 
ATOM 495  N N   . ILE A 1 63  ? -5.333  -16.008 -14.285 1.00 96.22 63  A 1 
ATOM 496  C CA  . ILE A 1 63  ? -6.642  -16.416 -13.745 1.00 95.35 63  A 1 
ATOM 497  C C   . ILE A 1 63  ? -6.533  -16.986 -12.319 1.00 95.30 63  A 1 
ATOM 498  O O   . ILE A 1 63  ? -7.423  -16.779 -11.496 1.00 92.69 63  A 1 
ATOM 499  C CB  . ILE A 1 63  ? -7.314  -17.425 -14.712 1.00 94.08 63  A 1 
ATOM 500  C CG1 . ILE A 1 63  ? -7.514  -16.790 -16.113 1.00 85.71 63  A 1 
ATOM 501  C CG2 . ILE A 1 63  ? -8.663  -17.920 -14.159 1.00 81.42 63  A 1 
ATOM 502  C CD1 . ILE A 1 63  ? -7.940  -17.783 -17.204 1.00 74.78 63  A 1 
ATOM 503  N N   . ASP A 1 64  ? -5.419  -17.647 -11.993 1.00 95.11 64  A 1 
ATOM 504  C CA  . ASP A 1 64  ? -5.173  -18.225 -10.662 1.00 94.25 64  A 1 
ATOM 505  C C   . ASP A 1 64  ? -4.827  -17.168 -9.594  1.00 94.71 64  A 1 
ATOM 506  O O   . ASP A 1 64  ? -4.780  -17.468 -8.395  1.00 92.14 64  A 1 
ATOM 507  C CB  . ASP A 1 64  ? -4.048  -19.264 -10.766 1.00 92.09 64  A 1 
ATOM 508  C CG  . ASP A 1 64  ? -4.384  -20.422 -11.711 1.00 83.25 64  A 1 
ATOM 509  O OD1 . ASP A 1 64  ? -5.542  -20.893 -11.677 1.00 77.96 64  A 1 
ATOM 510  O OD2 . ASP A 1 64  ? -3.467  -20.833 -12.452 1.00 77.64 64  A 1 
ATOM 511  N N   . SER A 1 65  ? -4.584  -15.925 -9.996  1.00 94.69 65  A 1 
ATOM 512  C CA  . SER A 1 65  ? -4.284  -14.821 -9.083  1.00 94.48 65  A 1 
ATOM 513  C C   . SER A 1 65  ? -5.575  -14.147 -8.623  1.00 95.31 65  A 1 
ATOM 514  O O   . SER A 1 65  ? -6.371  -13.666 -9.426  1.00 93.16 65  A 1 
ATOM 515  C CB  . SER A 1 65  ? -3.343  -13.809 -9.741  1.00 92.59 65  A 1 
ATOM 516  O OG  . SER A 1 65  ? -2.085  -14.415 -9.996  1.00 84.84 65  A 1 
ATOM 517  N N   . ASN A 1 66  ? -5.766  -14.035 -7.305  1.00 95.64 66  A 1 
ATOM 518  C CA  . ASN A 1 66  ? -6.912  -13.319 -6.736  1.00 96.70 66  A 1 
ATOM 519  C C   . ASN A 1 66  ? -6.724  -11.792 -6.877  1.00 97.56 66  A 1 
ATOM 520  O O   . ASN A 1 66  ? -6.309  -11.116 -5.930  1.00 96.84 66  A 1 
ATOM 521  C CB  . ASN A 1 66  ? -7.115  -13.790 -5.287  1.00 95.15 66  A 1 
ATOM 522  C CG  . ASN A 1 66  ? -8.334  -13.180 -4.621  1.00 93.81 66  A 1 
ATOM 523  O OD1 . ASN A 1 66  ? -9.178  -12.529 -5.221  1.00 89.63 66  A 1 
ATOM 524  N ND2 . ASN A 1 66  ? -8.476  -13.387 -3.334  1.00 88.12 66  A 1 
ATOM 525  N N   . ILE A 1 67  ? -7.003  -11.260 -8.069  1.00 97.49 67  A 1 
ATOM 526  C CA  . ILE A 1 67  ? -6.882  -9.837  -8.413  1.00 97.89 67  A 1 
ATOM 527  C C   . ILE A 1 67  ? -8.268  -9.270  -8.714  1.00 97.88 67  A 1 
ATOM 528  O O   . ILE A 1 67  ? -9.023  -9.825  -9.510  1.00 97.13 67  A 1 
ATOM 529  C CB  . ILE A 1 67  ? -5.917  -9.592  -9.598  1.00 97.73 67  A 1 
ATOM 530  C CG1 . ILE A 1 67  ? -4.563  -10.309 -9.395  1.00 96.38 67  A 1 
ATOM 531  C CG2 . ILE A 1 67  ? -5.712  -8.073  -9.792  1.00 96.31 67  A 1 
ATOM 532  C CD1 . ILE A 1 67  ? -3.591  -10.183 -10.571 1.00 94.12 67  A 1 
ATOM 533  N N   . ARG A 1 68  ? -8.598  -8.128  -8.100  1.00 98.22 68  A 1 
ATOM 534  C CA  . ARG A 1 68  ? -9.834  -7.381  -8.366  1.00 98.08 68  A 1 
ATOM 535  C C   . ARG A 1 68  ? -9.508  -5.944  -8.751  1.00 98.30 68  A 1 
ATOM 536  O O   . ARG A 1 68  ? -8.770  -5.270  -8.033  1.00 97.85 68  A 1 
ATOM 537  C CB  . ARG A 1 68  ? -10.762 -7.448  -7.143  1.00 97.32 68  A 1 
ATOM 538  C CG  . ARG A 1 68  ? -11.235 -8.884  -6.859  1.00 94.11 68  A 1 
ATOM 539  C CD  . ARG A 1 68  ? -12.235 -8.936  -5.695  1.00 91.87 68  A 1 
ATOM 540  N NE  . ARG A 1 68  ? -11.598 -8.708  -4.383  1.00 83.45 68  A 1 
ATOM 541  C CZ  . ARG A 1 68  ? -12.186 -8.267  -3.279  1.00 79.43 68  A 1 
ATOM 542  N NH1 . ARG A 1 68  ? -13.434 -7.902  -3.257  1.00 71.57 68  A 1 
ATOM 543  N NH2 . ARG A 1 68  ? -11.525 -8.185  -2.159  1.00 67.58 68  A 1 
ATOM 544  N N   . LEU A 1 69  ? -10.101 -5.474  -9.835  1.00 97.90 69  A 1 
ATOM 545  C CA  . LEU A 1 69  ? -10.030 -4.086  -10.284 1.00 98.04 69  A 1 
ATOM 546  C C   . LEU A 1 69  ? -11.326 -3.361  -9.922  1.00 97.99 69  A 1 
ATOM 547  O O   . LEU A 1 69  ? -12.422 -3.850  -10.195 1.00 97.41 69  A 1 
ATOM 548  C CB  . LEU A 1 69  ? -9.727  -4.058  -11.794 1.00 97.91 69  A 1 
ATOM 549  C CG  . LEU A 1 69  ? -9.733  -2.654  -12.431 1.00 97.50 69  A 1 
ATOM 550  C CD1 . LEU A 1 69  ? -8.684  -1.725  -11.818 1.00 95.95 69  A 1 
ATOM 551  C CD2 . LEU A 1 69  ? -9.464  -2.777  -13.929 1.00 95.98 69  A 1 
ATOM 552  N N   . PHE A 1 70  ? -11.196 -2.172  -9.339  1.00 98.21 70  A 1 
ATOM 553  C CA  . PHE A 1 70  ? -12.291 -1.232  -9.134  1.00 98.00 70  A 1 
ATOM 554  C C   . PHE A 1 70  ? -11.909 0.127   -9.720  1.00 98.02 70  A 1 
ATOM 555  O O   . PHE A 1 70  ? -10.851 0.662   -9.390  1.00 97.33 70  A 1 
ATOM 556  C CB  . PHE A 1 70  ? -12.609 -1.140  -7.637  1.00 97.40 70  A 1 
ATOM 557  C CG  . PHE A 1 70  ? -13.716 -0.158  -7.329  1.00 81.16 70  A 1 
ATOM 558  C CD1 . PHE A 1 70  ? -13.411 1.193   -7.068  1.00 72.60 70  A 1 
ATOM 559  C CD2 . PHE A 1 70  ? -15.058 -0.574  -7.362  1.00 75.43 70  A 1 
ATOM 560  C CE1 . PHE A 1 70  ? -14.444 2.118   -6.837  1.00 65.44 70  A 1 
ATOM 561  C CE2 . PHE A 1 70  ? -16.089 0.348   -7.130  1.00 67.03 70  A 1 
ATOM 562  C CZ  . PHE A 1 70  ? -15.782 1.697   -6.869  1.00 62.46 70  A 1 
ATOM 563  N N   . SER A 1 71  ? -12.774 0.719   -10.534 1.00 97.63 71  A 1 
ATOM 564  C CA  . SER A 1 71  ? -12.553 2.043   -11.121 1.00 97.35 71  A 1 
ATOM 565  C C   . SER A 1 71  ? -13.471 3.082   -10.491 1.00 97.20 71  A 1 
ATOM 566  O O   . SER A 1 71  ? -14.692 2.899   -10.432 1.00 95.79 71  A 1 
ATOM 567  C CB  . SER A 1 71  ? -12.730 2.006   -12.644 1.00 96.77 71  A 1 
ATOM 568  O OG  . SER A 1 71  ? -11.718 1.202   -13.220 1.00 94.22 71  A 1 
ATOM 569  N N   . GLN A 1 72  ? -12.886 4.180   -10.010 1.00 97.30 72  A 1 
ATOM 570  C CA  . GLN A 1 72  ? -13.646 5.340   -9.558  1.00 96.79 72  A 1 
ATOM 571  C C   . GLN A 1 72  ? -14.196 6.117   -10.765 1.00 96.78 72  A 1 
ATOM 572  O O   . GLN A 1 72  ? -13.521 6.202   -11.789 1.00 95.49 72  A 1 
ATOM 573  C CB  . GLN A 1 72  ? -12.793 6.234   -8.646  1.00 95.76 72  A 1 
ATOM 574  C CG  . GLN A 1 72  ? -12.364 5.499   -7.370  1.00 92.51 72  A 1 
ATOM 575  C CD  . GLN A 1 72  ? -11.795 6.439   -6.316  1.00 91.28 72  A 1 
ATOM 576  O OE1 . GLN A 1 72  ? -12.449 6.743   -5.342  1.00 81.09 72  A 1 
ATOM 577  N NE2 . GLN A 1 72  ? -10.577 6.918   -6.456  1.00 79.55 72  A 1 
ATOM 578  N N   . PRO A 1 73  ? -15.401 6.713   -10.664 1.00 96.78 73  A 1 
ATOM 579  C CA  . PRO A 1 73  ? -16.040 7.404   -11.788 1.00 96.09 73  A 1 
ATOM 580  C C   . PRO A 1 73  ? -15.358 8.729   -12.154 1.00 96.21 73  A 1 
ATOM 581  O O   . PRO A 1 73  ? -15.519 9.222   -13.267 1.00 93.88 73  A 1 
ATOM 582  C CB  . PRO A 1 73  ? -17.486 7.628   -11.334 1.00 95.31 73  A 1 
ATOM 583  C CG  . PRO A 1 73  ? -17.378 7.714   -9.811  1.00 94.45 73  A 1 
ATOM 584  C CD  . PRO A 1 73  ? -16.270 6.714   -9.495  1.00 96.28 73  A 1 
ATOM 585  N N   . VAL A 1 74  ? -14.628 9.330   -11.208 1.00 96.24 74  A 1 
ATOM 586  C CA  . VAL A 1 74  ? -13.855 10.569  -11.367 1.00 96.40 74  A 1 
ATOM 587  C C   . VAL A 1 74  ? -12.577 10.467  -10.537 1.00 96.73 74  A 1 
ATOM 588  O O   . VAL A 1 74  ? -12.526 9.694   -9.577  1.00 95.11 74  A 1 
ATOM 589  C CB  . VAL A 1 74  ? -14.658 11.819  -10.950 1.00 95.55 74  A 1 
ATOM 590  C CG1 . VAL A 1 74  ? -15.886 12.034  -11.841 1.00 90.04 74  A 1 
ATOM 591  C CG2 . VAL A 1 74  ? -15.118 11.787  -9.488  1.00 88.55 74  A 1 
ATOM 592  N N   . ASN A 1 75  ? -11.554 11.277  -10.852 1.00 95.57 75  A 1 
ATOM 593  C CA  . ASN A 1 75  ? -10.344 11.362  -10.041 1.00 94.79 75  A 1 
ATOM 594  C C   . ASN A 1 75  ? -10.649 11.990  -8.670  1.00 94.26 75  A 1 
ATOM 595  O O   . ASN A 1 75  ? -10.882 13.202  -8.553  1.00 92.10 75  A 1 
ATOM 596  C CB  . ASN A 1 75  ? -9.251  12.120  -10.804 1.00 92.86 75  A 1 
ATOM 597  C CG  . ASN A 1 75  ? -7.922  12.056  -10.068 1.00 88.71 75  A 1 
ATOM 598  O OD1 . ASN A 1 75  ? -7.745  12.594  -8.979  1.00 80.99 75  A 1 
ATOM 599  N ND2 . ASN A 1 75  ? -6.951  11.391  -10.632 1.00 79.95 75  A 1 
ATOM 600  N N   . MET A 1 76  ? -10.653 11.170  -7.624  1.00 94.77 76  A 1 
ATOM 601  C CA  . MET A 1 76  ? -10.926 11.564  -6.239  1.00 93.74 76  A 1 
ATOM 602  C C   . MET A 1 76  ? -9.648  11.742  -5.411  1.00 93.05 76  A 1 
ATOM 603  O O   . MET A 1 76  ? -9.678  12.401  -4.366  1.00 89.65 76  A 1 
ATOM 604  C CB  . MET A 1 76  ? -11.874 10.549  -5.589  1.00 93.43 76  A 1 
ATOM 605  C CG  . MET A 1 76  ? -13.224 10.449  -6.306  1.00 90.45 76  A 1 
ATOM 606  S SD  . MET A 1 76  ? -14.412 9.290   -5.565  1.00 86.30 76  A 1 
ATOM 607  C CE  . MET A 1 76  ? -14.767 10.128  -3.995  1.00 72.81 76  A 1 
ATOM 608  N N   . GLY A 1 77  ? -8.525  11.222  -5.877  1.00 93.58 77  A 1 
ATOM 609  C CA  . GLY A 1 77  ? -7.206  11.277  -5.258  1.00 93.35 77  A 1 
ATOM 610  C C   . GLY A 1 77  ? -6.801  9.992   -4.524  1.00 94.39 77  A 1 
ATOM 611  O O   . GLY A 1 77  ? -7.631  9.180   -4.118  1.00 93.93 77  A 1 
ATOM 612  N N   . LYS A 1 78  ? -5.485  9.836   -4.305  1.00 93.05 78  A 1 
ATOM 613  C CA  . LYS A 1 78  ? -4.862  8.633   -3.713  1.00 93.32 78  A 1 
ATOM 614  C C   . LYS A 1 78  ? -5.522  8.202   -2.397  1.00 94.30 78  A 1 
ATOM 615  O O   . LYS A 1 78  ? -5.815  7.024   -2.229  1.00 94.19 78  A 1 
ATOM 616  C CB  . LYS A 1 78  ? -3.345  8.874   -3.542  1.00 91.74 78  A 1 
ATOM 617  C CG  . LYS A 1 78  ? -2.594  7.643   -2.995  1.00 89.86 78  A 1 
ATOM 618  C CD  . LYS A 1 78  ? -1.067  7.854   -2.911  1.00 87.07 78  A 1 
ATOM 619  C CE  . LYS A 1 78  ? -0.385  6.600   -2.335  1.00 81.68 78  A 1 
ATOM 620  N NZ  . LYS A 1 78  ? 1.102   6.698   -2.279  1.00 77.81 78  A 1 
ATOM 621  N N   . GLY A 1 79  ? -5.815  9.133   -1.486  1.00 93.26 79  A 1 
ATOM 622  C CA  . GLY A 1 79  ? -6.467  8.805   -0.210  1.00 93.45 79  A 1 
ATOM 623  C C   . GLY A 1 79  ? -7.871  8.216   -0.386  1.00 94.80 79  A 1 
ATOM 624  O O   . GLY A 1 79  ? -8.236  7.276   0.316   1.00 94.84 79  A 1 
ATOM 625  N N   . ALA A 1 80  ? -8.658  8.700   -1.353  1.00 95.20 80  A 1 
ATOM 626  C CA  . ALA A 1 80  ? -9.965  8.129   -1.675  1.00 95.80 80  A 1 
ATOM 627  C C   . ALA A 1 80  ? -9.844  6.714   -2.267  1.00 96.45 80  A 1 
ATOM 628  O O   . ALA A 1 80  ? -10.586 5.819   -1.862  1.00 96.30 80  A 1 
ATOM 629  C CB  . ALA A 1 80  ? -10.707 9.076   -2.624  1.00 95.60 80  A 1 
ATOM 630  N N   . ALA A 1 81  ? -8.866  6.494   -3.158  1.00 96.09 81  A 1 
ATOM 631  C CA  . ALA A 1 81  ? -8.567  5.171   -3.700  1.00 96.56 81  A 1 
ATOM 632  C C   . ALA A 1 81  ? -8.133  4.189   -2.596  1.00 96.92 81  A 1 
ATOM 633  O O   . ALA A 1 81  ? -8.644  3.070   -2.523  1.00 96.89 81  A 1 
ATOM 634  C CB  . ALA A 1 81  ? -7.502  5.328   -4.795  1.00 96.55 81  A 1 
ATOM 635  N N   . LEU A 1 82  ? -7.270  4.623   -1.664  1.00 96.06 82  A 1 
ATOM 636  C CA  . LEU A 1 82  ? -6.856  3.818   -0.512  1.00 96.09 82  A 1 
ATOM 637  C C   . LEU A 1 82  ? -8.037  3.442   0.384   1.00 96.58 82  A 1 
ATOM 638  O O   . LEU A 1 82  ? -8.181  2.269   0.723   1.00 96.47 82  A 1 
ATOM 639  C CB  . LEU A 1 82  ? -5.783  4.561   0.301   1.00 95.45 82  A 1 
ATOM 640  C CG  . LEU A 1 82  ? -4.414  4.661   -0.390  1.00 94.00 82  A 1 
ATOM 641  C CD1 . LEU A 1 82  ? -3.456  5.460   0.494   1.00 92.53 82  A 1 
ATOM 642  C CD2 . LEU A 1 82  ? -3.800  3.289   -0.662  1.00 92.24 82  A 1 
ATOM 643  N N   . ARG A 1 83  ? -8.918  4.397   0.728   1.00 96.77 83  A 1 
ATOM 644  C CA  . ARG A 1 83  ? -10.129 4.094   1.510   1.00 96.59 83  A 1 
ATOM 645  C C   . ARG A 1 83  ? -11.002 3.055   0.826   1.00 97.09 83  A 1 
ATOM 646  O O   . ARG A 1 83  ? -11.463 2.129   1.489   1.00 96.78 83  A 1 
ATOM 647  C CB  . ARG A 1 83  ? -10.962 5.351   1.758   1.00 95.44 83  A 1 
ATOM 648  C CG  . ARG A 1 83  ? -10.335 6.277   2.790   1.00 90.12 83  A 1 
ATOM 649  C CD  . ARG A 1 83  ? -11.348 7.299   3.294   1.00 88.60 83  A 1 
ATOM 650  N NE  . ARG A 1 83  ? -12.042 7.998   2.190   1.00 82.75 83  A 1 
ATOM 651  C CZ  . ARG A 1 83  ? -11.653 9.102   1.590   1.00 81.64 83  A 1 
ATOM 652  N NH1 . ARG A 1 83  ? -10.550 9.715   1.878   1.00 69.74 83  A 1 
ATOM 653  N NH2 . ARG A 1 83  ? -12.399 9.630   0.672   1.00 71.41 83  A 1 
ATOM 654  N N   . LYS A 1 84  ? -11.205 3.178   -0.488  1.00 96.63 84  A 1 
ATOM 655  C CA  . LYS A 1 84  ? -11.999 2.202   -1.232  1.00 97.05 84  A 1 
ATOM 656  C C   . LYS A 1 84  ? -11.345 0.822   -1.229  1.00 97.55 84  A 1 
ATOM 657  O O   . LYS A 1 84  ? -12.030 -0.170  -1.000  1.00 97.42 84  A 1 
ATOM 658  C CB  . LYS A 1 84  ? -12.269 2.719   -2.661  1.00 97.04 84  A 1 
ATOM 659  C CG  . LYS A 1 84  ? -13.272 1.832   -3.435  1.00 95.56 84  A 1 
ATOM 660  C CD  . LYS A 1 84  ? -14.611 1.737   -2.683  1.00 92.72 84  A 1 
ATOM 661  C CE  . LYS A 1 84  ? -15.680 0.898   -3.364  1.00 87.37 84  A 1 
ATOM 662  N NZ  . LYS A 1 84  ? -16.854 0.776   -2.452  1.00 80.45 84  A 1 
ATOM 663  N N   . GLY A 1 85  ? -10.033 0.752   -1.409  1.00 97.25 85  A 1 
ATOM 664  C CA  . GLY A 1 85  ? -9.289  -0.504  -1.309  1.00 97.60 85  A 1 
ATOM 665  C C   . GLY A 1 85  ? -9.409  -1.153  0.075   1.00 97.91 85  A 1 
ATOM 666  O O   . GLY A 1 85  ? -9.692  -2.347  0.168   1.00 97.82 85  A 1 
ATOM 667  N N   . ILE A 1 86  ? -9.281  -0.366  1.155   1.00 97.62 86  A 1 
ATOM 668  C CA  . ILE A 1 86  ? -9.442  -0.830  2.545   1.00 97.51 86  A 1 
ATOM 669  C C   . ILE A 1 86  ? -10.860 -1.372  2.786   1.00 97.64 86  A 1 
ATOM 670  O O   . ILE A 1 86  ? -11.013 -2.426  3.404   1.00 97.26 86  A 1 
ATOM 671  C CB  . ILE A 1 86  ? -9.085  0.304   3.538   1.00 97.15 86  A 1 
ATOM 672  C CG1 . ILE A 1 86  ? -7.571  0.626   3.489   1.00 96.12 86  A 1 
ATOM 673  C CG2 . ILE A 1 86  ? -9.480  -0.061  4.983   1.00 96.19 86  A 1 
ATOM 674  C CD1 . ILE A 1 86  ? -7.209  1.998   4.079   1.00 93.76 86  A 1 
ATOM 675  N N   . GLU A 1 87  ? -11.886 -0.689  2.281   1.00 97.48 87  A 1 
ATOM 676  C CA  . GLU A 1 87  ? -13.285 -1.135  2.354   1.00 97.21 87  A 1 
ATOM 677  C C   . GLU A 1 87  ? -13.482 -2.500  1.674   1.00 97.30 87  A 1 
ATOM 678  O O   . GLU A 1 87  ? -14.112 -3.394  2.242   1.00 96.72 87  A 1 
ATOM 679  C CB  . GLU A 1 87  ? -14.168 -0.062  1.683   1.00 96.67 87  A 1 
ATOM 680  C CG  . GLU A 1 87  ? -15.684 -0.301  1.782   1.00 90.14 87  A 1 
ATOM 681  C CD  . GLU A 1 87  ? -16.446 0.472   0.686   1.00 88.87 87  A 1 
ATOM 682  O OE1 . GLU A 1 87  ? -17.412 -0.082  0.112   1.00 78.44 87  A 1 
ATOM 683  O OE2 . GLU A 1 87  ? -16.005 1.558   0.248   1.00 82.05 87  A 1 
ATOM 684  N N   . LEU A 1 88  ? -12.900 -2.680  0.481   1.00 97.62 88  A 1 
ATOM 685  C CA  . LEU A 1 88  ? -13.042 -3.888  -0.338  1.00 97.52 88  A 1 
ATOM 686  C C   . LEU A 1 88  ? -12.204 -5.078  0.153   1.00 97.68 88  A 1 
ATOM 687  O O   . LEU A 1 88  ? -12.508 -6.218  -0.215  1.00 97.01 88  A 1 
ATOM 688  C CB  . LEU A 1 88  ? -12.656 -3.539  -1.787  1.00 97.37 88  A 1 
ATOM 689  C CG  . LEU A 1 88  ? -13.632 -2.590  -2.512  1.00 96.49 88  A 1 
ATOM 690  C CD1 . LEU A 1 88  ? -13.011 -2.174  -3.847  1.00 94.46 88  A 1 
ATOM 691  C CD2 . LEU A 1 88  ? -14.980 -3.256  -2.790  1.00 94.32 88  A 1 
ATOM 692  N N   . ALA A 1 89  ? -11.153 -4.845  0.951   1.00 97.83 89  A 1 
ATOM 693  C CA  . ALA A 1 89  ? -10.230 -5.869  1.431   1.00 97.73 89  A 1 
ATOM 694  C C   . ALA A 1 89  ? -10.949 -6.929  2.281   1.00 97.68 89  A 1 
ATOM 695  O O   . ALA A 1 89  ? -11.779 -6.589  3.125   1.00 97.02 89  A 1 
ATOM 696  C CB  . ALA A 1 89  ? -9.104  -5.183  2.214   1.00 97.42 89  A 1 
ATOM 697  N N   . GLN A 1 90  ? -10.623 -8.208  2.100   1.00 97.53 90  A 1 
ATOM 698  C CA  . GLN A 1 90  ? -11.213 -9.324  2.857   1.00 97.09 90  A 1 
ATOM 699  C C   . GLN A 1 90  ? -10.180 -10.111 3.676   1.00 97.11 90  A 1 
ATOM 700  O O   . GLN A 1 90  ? -10.550 -10.986 4.458   1.00 95.70 90  A 1 
ATOM 701  C CB  . GLN A 1 90  ? -11.969 -10.247 1.889   1.00 96.61 90  A 1 
ATOM 702  C CG  . GLN A 1 90  ? -13.137 -9.531  1.199   1.00 94.47 90  A 1 
ATOM 703  C CD  . GLN A 1 90  ? -13.929 -10.425 0.250   1.00 89.96 90  A 1 
ATOM 704  O OE1 . GLN A 1 90  ? -13.578 -11.536 -0.093  1.00 80.70 90  A 1 
ATOM 705  N NE2 . GLN A 1 90  ? -15.058 -9.956  -0.237  1.00 78.14 90  A 1 
ATOM 706  N N   . GLY A 1 91  ? -8.891  -9.795  3.510   1.00 96.76 91  A 1 
ATOM 707  C CA  . GLY A 1 91  ? -7.796  -10.436 4.224   1.00 96.83 91  A 1 
ATOM 708  C C   . GLY A 1 91  ? -7.696  -10.034 5.697   1.00 97.09 91  A 1 
ATOM 709  O O   . GLY A 1 91  ? -8.336  -9.090  6.169   1.00 96.41 91  A 1 
ATOM 710  N N   . ASP A 1 92  ? -6.847  -10.757 6.414   1.00 96.52 92  A 1 
ATOM 711  C CA  . ASP A 1 92  ? -6.536  -10.545 7.834   1.00 96.04 92  A 1 
ATOM 712  C C   . ASP A 1 92  ? -5.551  -9.381  8.030   1.00 96.43 92  A 1 
ATOM 713  O O   . ASP A 1 92  ? -5.580  -8.680  9.049   1.00 95.76 92  A 1 
ATOM 714  C CB  . ASP A 1 92  ? -5.959  -11.851 8.396   1.00 95.44 92  A 1 
ATOM 715  C CG  . ASP A 1 92  ? -6.914  -13.032 8.182   1.00 94.42 92  A 1 
ATOM 716  O OD1 . ASP A 1 92  ? -7.902  -13.141 8.940   1.00 90.23 92  A 1 
ATOM 717  O OD2 . ASP A 1 92  ? -6.668  -13.807 7.228   1.00 90.63 92  A 1 
ATOM 718  N N   . TYR A 1 93  ? -4.710  -9.151  7.025   1.00 97.15 93  A 1 
ATOM 719  C CA  . TYR A 1 93  ? -3.718  -8.079  6.961   1.00 97.43 93  A 1 
ATOM 720  C C   . TYR A 1 93  ? -3.942  -7.227  5.717   1.00 97.81 93  A 1 
ATOM 721  O O   . TYR A 1 93  ? -4.325  -7.738  4.668   1.00 97.50 93  A 1 
ATOM 722  C CB  . TYR A 1 93  ? -2.303  -8.670  6.966   1.00 97.12 93  A 1 
ATOM 723  C CG  . TYR A 1 93  ? -2.057  -9.670  8.077   1.00 96.82 93  A 1 
ATOM 724  C CD1 . TYR A 1 93  ? -1.878  -9.220  9.399   1.00 95.28 93  A 1 
ATOM 725  C CD2 . TYR A 1 93  ? -2.065  -11.051 7.800   1.00 95.29 93  A 1 
ATOM 726  C CE1 . TYR A 1 93  ? -1.721  -10.147 10.446  1.00 94.28 93  A 1 
ATOM 727  C CE2 . TYR A 1 93  ? -1.908  -11.982 8.847   1.00 94.36 93  A 1 
ATOM 728  C CZ  . TYR A 1 93  ? -1.744  -11.529 10.175  1.00 94.54 93  A 1 
ATOM 729  O OH  . TYR A 1 93  ? -1.621  -12.416 11.198  1.00 92.74 93  A 1 
ATOM 730  N N   . ILE A 1 94  ? -3.673  -5.928  5.821   1.00 97.25 94  A 1 
ATOM 731  C CA  . ILE A 1 94  ? -3.805  -4.964  4.726   1.00 97.42 94  A 1 
ATOM 732  C C   . ILE A 1 94  ? -2.483  -4.227  4.564   1.00 97.10 94  A 1 
ATOM 733  O O   . ILE A 1 94  ? -2.016  -3.595  5.512   1.00 96.33 94  A 1 
ATOM 734  C CB  . ILE A 1 94  ? -4.996  -4.009  4.975   1.00 97.50 94  A 1 
ATOM 735  C CG1 . ILE A 1 94  ? -6.318  -4.811  4.985   1.00 96.57 94  A 1 
ATOM 736  C CG2 . ILE A 1 94  ? -5.029  -2.903  3.906   1.00 96.82 94  A 1 
ATOM 737  C CD1 . ILE A 1 94  ? -7.579  -3.997  5.279   1.00 93.76 94  A 1 
ATOM 738  N N   . ILE A 1 95  ? -1.898  -4.281  3.368   1.00 97.01 95  A 1 
ATOM 739  C CA  . ILE A 1 95  ? -0.707  -3.517  2.993   1.00 96.59 95  A 1 
ATOM 740  C C   . ILE A 1 95  ? -1.033  -2.548  1.861   1.00 96.62 95  A 1 
ATOM 741  O O   . ILE A 1 95  ? -1.807  -2.864  0.954   1.00 96.11 95  A 1 
ATOM 742  C CB  . ILE A 1 95  ? 0.480   -4.449  2.672   1.00 95.34 95  A 1 
ATOM 743  C CG1 . ILE A 1 95  ? 1.797   -3.644  2.615   1.00 90.12 95  A 1 
ATOM 744  C CG2 . ILE A 1 95  ? 0.270   -5.248  1.373   1.00 88.93 95  A 1 
ATOM 745  C CD1 . ILE A 1 95  ? 3.046   -4.532  2.640   1.00 83.55 95  A 1 
ATOM 746  N N   . ILE A 1 96  ? -0.432  -1.367  1.914   1.00 94.79 96  A 1 
ATOM 747  C CA  . ILE A 1 96  ? -0.490  -0.389  0.828   1.00 93.43 96  A 1 
ATOM 748  C C   . ILE A 1 96  ? 0.748   -0.577  -0.045  1.00 92.45 96  A 1 
ATOM 749  O O   . ILE A 1 96  ? 1.866   -0.553  0.462   1.00 90.75 96  A 1 
ATOM 750  C CB  . ILE A 1 96  ? -0.611  1.041   1.391   1.00 92.00 96  A 1 
ATOM 751  C CG1 . ILE A 1 96  ? -1.917  1.166   2.211   1.00 89.84 96  A 1 
ATOM 752  C CG2 . ILE A 1 96  ? -0.579  2.071   0.245   1.00 89.73 96  A 1 
ATOM 753  C CD1 . ILE A 1 96  ? -1.975  2.438   3.057   1.00 82.73 96  A 1 
ATOM 754  N N   . GLN A 1 97  ? 0.525   -0.751  -1.345  1.00 93.73 97  A 1 
ATOM 755  C CA  . GLN A 1 97  ? 1.564   -0.856  -2.366  1.00 92.63 97  A 1 
ATOM 756  C C   . GLN A 1 97  ? 1.343   0.238   -3.409  1.00 91.81 97  A 1 
ATOM 757  O O   . GLN A 1 97  ? 0.314   0.254   -4.080  1.00 89.22 97  A 1 
ATOM 758  C CB  . GLN A 1 97  ? 1.503   -2.263  -2.988  1.00 91.27 97  A 1 
ATOM 759  C CG  . GLN A 1 97  ? 2.457   -2.463  -4.170  1.00 87.39 97  A 1 
ATOM 760  C CD  . GLN A 1 97  ? 3.923   -2.371  -3.773  1.00 88.46 97  A 1 
ATOM 761  O OE1 . GLN A 1 97  ? 4.434   -3.182  -3.012  1.00 80.77 97  A 1 
ATOM 762  N NE2 . GLN A 1 97  ? 4.662   -1.400  -4.262  1.00 78.21 97  A 1 
ATOM 763  N N   . ASP A 1 98  ? 2.303   1.149   -3.557  1.00 90.13 98  A 1 
ATOM 764  C CA  . ASP A 1 98  ? 2.258   2.099   -4.668  1.00 88.99 98  A 1 
ATOM 765  C C   . ASP A 1 98  ? 2.467   1.378   -6.009  1.00 88.45 98  A 1 
ATOM 766  O O   . ASP A 1 98  ? 3.172   0.365   -6.092  1.00 85.39 98  A 1 
ATOM 767  C CB  . ASP A 1 98  ? 3.235   3.264   -4.422  1.00 86.81 98  A 1 
ATOM 768  C CG  . ASP A 1 98  ? 2.702   4.275   -3.396  1.00 83.52 98  A 1 
ATOM 769  O OD1 . ASP A 1 98  ? 1.502   4.222   -3.041  1.00 79.86 98  A 1 
ATOM 770  O OD2 . ASP A 1 98  ? 3.413   5.211   -2.977  1.00 79.22 98  A 1 
ATOM 771  N N   . ALA A 1 99  ? 1.808   1.875   -7.059  1.00 88.60 99  A 1 
ATOM 772  C CA  . ALA A 1 99  ? 1.841   1.265   -8.393  1.00 86.73 99  A 1 
ATOM 773  C C   . ALA A 1 99  ? 3.160   1.503   -9.143  1.00 84.70 99  A 1 
ATOM 774  O O   . ALA A 1 99  ? 3.382   0.930   -10.213 1.00 77.47 99  A 1 
ATOM 775  C CB  . ALA A 1 99  ? 0.653   1.806   -9.187  1.00 85.45 99  A 1 
ATOM 776  N N   . ASP A 1 100 ? 4.019   2.375   -8.612  1.00 85.06 100 A 1 
ATOM 777  C CA  . ASP A 1 100 ? 5.352   2.619   -9.140  1.00 80.33 100 A 1 
ATOM 778  C C   . ASP A 1 100 ? 6.382   1.623   -8.582  1.00 78.74 100 A 1 
ATOM 779  O O   . ASP A 1 100 ? 6.097   0.816   -7.708  1.00 71.50 100 A 1 
ATOM 780  C CB  . ASP A 1 100 ? 5.721   4.087   -8.926  1.00 74.76 100 A 1 
ATOM 781  C CG  . ASP A 1 100 ? 5.872   4.545   -7.475  1.00 71.95 100 A 1 
ATOM 782  O OD1 . ASP A 1 100 ? 6.260   3.731   -6.619  1.00 67.97 100 A 1 
ATOM 783  O OD2 . ASP A 1 100 ? 5.704   5.774   -7.284  1.00 69.75 100 A 1 
ATOM 784  N N   . LEU A 1 101 ? 7.588   1.658   -9.103  1.00 74.92 101 A 1 
ATOM 785  C CA  . LEU A 1 101 ? 8.659   0.737   -8.704  1.00 74.68 101 A 1 
ATOM 786  C C   . LEU A 1 101 ? 9.498   1.268   -7.525  1.00 76.20 101 A 1 
ATOM 787  O O   . LEU A 1 101 ? 10.645  0.848   -7.360  1.00 71.24 101 A 1 
ATOM 788  C CB  . LEU A 1 101 ? 9.513   0.386   -9.940  1.00 70.95 101 A 1 
ATOM 789  C CG  . LEU A 1 101 ? 8.771   -0.363  -11.058 1.00 66.58 101 A 1 
ATOM 790  C CD1 . LEU A 1 101 ? 9.644   -0.409  -12.315 1.00 64.11 101 A 1 
ATOM 791  C CD2 . LEU A 1 101 ? 8.448   -1.804  -10.675 1.00 63.60 101 A 1 
ATOM 792  N N   . GLU A 1 102 ? 8.984   2.220   -6.717  1.00 79.68 102 A 1 
ATOM 793  C CA  . GLU A 1 102 ? 9.751   2.811   -5.611  1.00 78.83 102 A 1 
ATOM 794  C C   . GLU A 1 102 ? 9.870   1.861   -4.411  1.00 79.20 102 A 1 
ATOM 795  O O   . GLU A 1 102 ? 10.891  1.891   -3.719  1.00 75.37 102 A 1 
ATOM 796  C CB  . GLU A 1 102 ? 9.181   4.177   -5.169  1.00 75.80 102 A 1 
ATOM 797  C CG  . GLU A 1 102 ? 9.197   5.263   -6.256  1.00 72.88 102 A 1 
ATOM 798  C CD  . GLU A 1 102 ? 9.123   6.719   -5.748  1.00 71.43 102 A 1 
ATOM 799  O OE1 . GLU A 1 102 ? 9.205   7.649   -6.590  1.00 64.28 102 A 1 
ATOM 800  O OE2 . GLU A 1 102 ? 9.169   6.976   -4.517  1.00 66.37 102 A 1 
ATOM 801  N N   . TYR A 1 103 ? 8.875   1.003   -4.171  1.00 82.56 103 A 1 
ATOM 802  C CA  . TYR A 1 103 ? 8.835   0.026   -3.084  1.00 82.79 103 A 1 
ATOM 803  C C   . TYR A 1 103 ? 8.835   -1.405  -3.617  1.00 84.28 103 A 1 
ATOM 804  O O   . TYR A 1 103 ? 8.111   -1.721  -4.567  1.00 80.61 103 A 1 
ATOM 805  C CB  . TYR A 1 103 ? 7.606   0.276   -2.214  1.00 79.93 103 A 1 
ATOM 806  C CG  . TYR A 1 103 ? 7.580   1.637   -1.543  1.00 77.84 103 A 1 
ATOM 807  C CD1 . TYR A 1 103 ? 8.369   1.870   -0.405  1.00 73.21 103 A 1 
ATOM 808  C CD2 . TYR A 1 103 ? 6.773   2.673   -2.061  1.00 73.26 103 A 1 
ATOM 809  C CE1 . TYR A 1 103 ? 8.341   3.127   0.228   1.00 68.83 103 A 1 
ATOM 810  C CE2 . TYR A 1 103 ? 6.747   3.929   -1.431  1.00 69.01 103 A 1 
ATOM 811  C CZ  . TYR A 1 103 ? 7.527   4.158   -0.281  1.00 70.24 103 A 1 
ATOM 812  O OH  . TYR A 1 103 ? 7.490   5.364   0.342   1.00 65.90 103 A 1 
ATOM 813  N N   . ASP A 1 104 ? 9.619   -2.294  -2.989  1.00 84.83 104 A 1 
ATOM 814  C CA  . ASP A 1 104 ? 9.788   -3.670  -3.455  1.00 86.52 104 A 1 
ATOM 815  C C   . ASP A 1 104 ? 8.843   -4.655  -2.742  1.00 88.32 104 A 1 
ATOM 816  O O   . ASP A 1 104 ? 8.956   -4.818  -1.524  1.00 87.76 104 A 1 
ATOM 817  C CB  . ASP A 1 104 ? 11.252  -4.118  -3.327  1.00 83.95 104 A 1 
ATOM 818  C CG  . ASP A 1 104 ? 11.549  -5.195  -4.370  1.00 81.62 104 A 1 
ATOM 819  O OD1 . ASP A 1 104 ? 10.673  -6.052  -4.612  1.00 78.70 104 A 1 
ATOM 820  O OD2 . ASP A 1 104 ? 12.537  -5.025  -5.124  1.00 76.95 104 A 1 
ATOM 821  N N   . PRO A 1 105 ? 7.960   -5.377  -3.447  1.00 88.66 105 A 1 
ATOM 822  C CA  . PRO A 1 105 ? 7.155   -6.452  -2.866  1.00 90.13 105 A 1 
ATOM 823  C C   . PRO A 1 105 ? 7.947   -7.541  -2.120  1.00 91.06 105 A 1 
ATOM 824  O O   . PRO A 1 105 ? 7.387   -8.202  -1.244  1.00 90.05 105 A 1 
ATOM 825  C CB  . PRO A 1 105 ? 6.377   -7.040  -4.045  1.00 89.33 105 A 1 
ATOM 826  C CG  . PRO A 1 105 ? 6.212   -5.843  -4.976  1.00 88.09 105 A 1 
ATOM 827  C CD  . PRO A 1 105 ? 7.550   -5.137  -4.826  1.00 89.97 105 A 1 
ATOM 828  N N   . GLU A 1 106 ? 9.237   -7.727  -2.393  1.00 89.18 106 A 1 
ATOM 829  C CA  . GLU A 1 106 ? 10.087  -8.653  -1.624  1.00 88.23 106 A 1 
ATOM 830  C C   . GLU A 1 106 ? 10.131  -8.307  -0.124  1.00 89.34 106 A 1 
ATOM 831  O O   . GLU A 1 106 ? 10.240  -9.201  0.724   1.00 88.22 106 A 1 
ATOM 832  C CB  . GLU A 1 106 ? 11.511  -8.681  -2.201  1.00 86.59 106 A 1 
ATOM 833  C CG  . GLU A 1 106 ? 11.565  -9.385  -3.567  1.00 80.10 106 A 1 
ATOM 834  C CD  . GLU A 1 106 ? 12.996  -9.603  -4.099  1.00 72.86 106 A 1 
ATOM 835  O OE1 . GLU A 1 106 ? 13.106  -10.240 -5.174  1.00 64.30 106 A 1 
ATOM 836  O OE2 . GLU A 1 106 ? 13.972  -9.211  -3.418  1.00 63.32 106 A 1 
ATOM 837  N N   . ASP A 1 107 ? 9.946   -7.034  0.232   1.00 90.35 107 A 1 
ATOM 838  C CA  . ASP A 1 107 ? 9.951   -6.578  1.622   1.00 90.75 107 A 1 
ATOM 839  C C   . ASP A 1 107 ? 8.657   -6.925  2.386   1.00 92.07 107 A 1 
ATOM 840  O O   . ASP A 1 107 ? 8.616   -6.762  3.611   1.00 91.55 107 A 1 
ATOM 841  C CB  . ASP A 1 107 ? 10.260  -5.074  1.678   1.00 89.16 107 A 1 
ATOM 842  C CG  . ASP A 1 107 ? 11.707  -4.701  1.319   1.00 88.08 107 A 1 
ATOM 843  O OD1 . ASP A 1 107 ? 12.637  -5.493  1.595   1.00 84.31 107 A 1 
ATOM 844  O OD2 . ASP A 1 107 ? 11.921  -3.547  0.886   1.00 83.76 107 A 1 
ATOM 845  N N   . TYR A 1 108 ? 7.600   -7.469  1.751   1.00 92.02 108 A 1 
ATOM 846  C CA  . TYR A 1 108 ? 6.353   -7.853  2.442   1.00 93.09 108 A 1 
ATOM 847  C C   . TYR A 1 108 ? 6.603   -8.755  3.649   1.00 93.90 108 A 1 
ATOM 848  O O   . TYR A 1 108 ? 5.983   -8.587  4.705   1.00 93.38 108 A 1 
ATOM 849  C CB  . TYR A 1 108 ? 5.390   -8.587  1.487   1.00 92.97 108 A 1 
ATOM 850  C CG  . TYR A 1 108 ? 4.735   -7.776  0.387   1.00 93.28 108 A 1 
ATOM 851  C CD1 . TYR A 1 108 ? 4.747   -6.373  0.392   1.00 90.22 108 A 1 
ATOM 852  C CD2 . TYR A 1 108 ? 4.047   -8.462  -0.637  1.00 90.33 108 A 1 
ATOM 853  C CE1 . TYR A 1 108 ? 4.102   -5.656  -0.629  1.00 89.39 108 A 1 
ATOM 854  C CE2 . TYR A 1 108 ? 3.398   -7.749  -1.659  1.00 89.23 108 A 1 
ATOM 855  C CZ  . TYR A 1 108 ? 3.431   -6.342  -1.664  1.00 90.75 108 A 1 
ATOM 856  O OH  . TYR A 1 108 ? 2.828   -5.651  -2.661  1.00 89.23 108 A 1 
ATOM 857  N N   . ASN A 1 109 ? 7.527   -9.702  3.524   1.00 93.19 109 A 1 
ATOM 858  C CA  . ASN A 1 109 ? 7.868   -10.620 4.604   1.00 93.68 109 A 1 
ATOM 859  C C   . ASN A 1 109 ? 8.549   -9.920  5.793   1.00 93.99 109 A 1 
ATOM 860  O O   . ASN A 1 109 ? 8.379   -10.372 6.931   1.00 93.28 109 A 1 
ATOM 861  C CB  . ASN A 1 109 ? 8.722   -11.754 4.020   1.00 93.64 109 A 1 
ATOM 862  C CG  . ASN A 1 109 ? 7.894   -12.726 3.196   1.00 93.70 109 A 1 
ATOM 863  O OD1 . ASN A 1 109 ? 6.721   -12.949 3.457   1.00 89.48 109 A 1 
ATOM 864  N ND2 . ASN A 1 109 ? 8.479   -13.378 2.220   1.00 89.55 109 A 1 
ATOM 865  N N   . LEU A 1 110 ? 9.264   -8.812  5.573   1.00 92.40 110 A 1 
ATOM 866  C CA  . LEU A 1 110 ? 9.831   -7.993  6.649   1.00 92.42 110 A 1 
ATOM 867  C C   . LEU A 1 110 ? 8.723   -7.310  7.451   1.00 93.68 110 A 1 
ATOM 868  O O   . LEU A 1 110 ? 8.757   -7.339  8.680   1.00 93.06 110 A 1 
ATOM 869  C CB  . LEU A 1 110 ? 10.804  -6.944  6.085   1.00 90.79 110 A 1 
ATOM 870  C CG  . LEU A 1 110 ? 12.022  -7.505  5.335   1.00 85.88 110 A 1 
ATOM 871  C CD1 . LEU A 1 110 ? 12.830  -6.350  4.754   1.00 82.51 110 A 1 
ATOM 872  C CD2 . LEU A 1 110 ? 12.936  -8.309  6.270   1.00 81.36 110 A 1 
ATOM 873  N N   . LEU A 1 111 ? 7.698   -6.760  6.774   1.00 93.44 111 A 1 
ATOM 874  C CA  . LEU A 1 111 ? 6.554   -6.124  7.431   1.00 93.86 111 A 1 
ATOM 875  C C   . LEU A 1 111 ? 5.644   -7.149  8.131   1.00 94.67 111 A 1 
ATOM 876  O O   . LEU A 1 111 ? 5.146   -6.888  9.223   1.00 94.41 111 A 1 
ATOM 877  C CB  . LEU A 1 111 ? 5.755   -5.280  6.421   1.00 93.57 111 A 1 
ATOM 878  C CG  . LEU A 1 111 ? 6.445   -3.965  5.987   1.00 92.04 111 A 1 
ATOM 879  C CD1 . LEU A 1 111 ? 7.296   -4.142  4.734   1.00 87.73 111 A 1 
ATOM 880  C CD2 . LEU A 1 111 ? 5.405   -2.889  5.685   1.00 87.04 111 A 1 
ATOM 881  N N   . LEU A 1 112 ? 5.445   -8.337  7.558   1.00 94.35 112 A 1 
ATOM 882  C CA  . LEU A 1 112 ? 4.623   -9.397  8.158   1.00 94.90 112 A 1 
ATOM 883  C C   . LEU A 1 112 ? 5.261   -9.997  9.417   1.00 94.93 112 A 1 
ATOM 884  O O   . LEU A 1 112 ? 4.551   -10.371 10.357  1.00 94.55 112 A 1 
ATOM 885  C CB  . LEU A 1 112 ? 4.378   -10.504 7.116   1.00 95.30 112 A 1 
ATOM 886  C CG  . LEU A 1 112 ? 3.307   -10.169 6.066   1.00 94.40 112 A 1 
ATOM 887  C CD1 . LEU A 1 112 ? 3.368   -11.193 4.933   1.00 93.15 112 A 1 
ATOM 888  C CD2 . LEU A 1 112 ? 1.898   -10.214 6.666   1.00 93.45 112 A 1 
ATOM 889  N N   . LYS A 1 113 ? 6.588   -10.102 9.476   1.00 94.39 113 A 1 
ATOM 890  C CA  . LYS A 1 113 ? 7.290   -10.793 10.568  1.00 94.16 113 A 1 
ATOM 891  C C   . LYS A 1 113 ? 6.903   -10.296 11.971  1.00 94.72 113 A 1 
ATOM 892  O O   . LYS A 1 113 ? 6.586   -11.155 12.800  1.00 94.07 113 A 1 
ATOM 893  C CB  . LYS A 1 113 ? 8.801   -10.782 10.282  1.00 92.92 113 A 1 
ATOM 894  C CG  . LYS A 1 113 ? 9.623   -11.577 11.306  1.00 82.37 113 A 1 
ATOM 895  C CD  . LYS A 1 113 ? 11.103  -11.537 10.904  1.00 78.81 113 A 1 
ATOM 896  C CE  . LYS A 1 113 ? 11.963  -12.344 11.881  1.00 69.30 113 A 1 
ATOM 897  N NZ  . LYS A 1 113 ? 13.400  -12.293 11.499  1.00 62.00 113 A 1 
ATOM 898  N N   . PRO A 1 114 ? 6.835   -8.981  12.285  1.00 94.23 114 A 1 
ATOM 899  C CA  . PRO A 1 114 ? 6.398   -8.509  13.605  1.00 93.80 114 A 1 
ATOM 900  C C   . PRO A 1 114 ? 4.936   -8.851  13.938  1.00 94.07 114 A 1 
ATOM 901  O O   . PRO A 1 114 ? 4.594   -9.027  15.105  1.00 92.72 114 A 1 
ATOM 902  C CB  . PRO A 1 114 ? 6.624   -6.993  13.594  1.00 92.84 114 A 1 
ATOM 903  C CG  . PRO A 1 114 ? 7.678   -6.779  12.509  1.00 91.32 114 A 1 
ATOM 904  C CD  . PRO A 1 114 ? 7.307   -7.854  11.493  1.00 93.61 114 A 1 
ATOM 905  N N   . MET A 1 115 ? 4.056   -8.983  12.938  1.00 94.26 115 A 1 
ATOM 906  C CA  . MET A 1 115 ? 2.646   -9.345  13.157  1.00 93.36 115 A 1 
ATOM 907  C C   . MET A 1 115 ? 2.458   -10.824 13.496  1.00 92.74 115 A 1 
ATOM 908  O O   . MET A 1 115 ? 1.553   -11.186 14.252  1.00 88.41 115 A 1 
ATOM 909  C CB  . MET A 1 115 ? 1.814   -9.012  11.918  1.00 92.12 115 A 1 
ATOM 910  C CG  . MET A 1 115 ? 1.812   -7.515  11.630  1.00 89.20 115 A 1 
ATOM 911  S SD  . MET A 1 115 ? 0.466   -7.034  10.533  1.00 89.58 115 A 1 
ATOM 912  C CE  . MET A 1 115 ? 0.604   -5.239  10.714  1.00 83.84 115 A 1 
ATOM 913  N N   . LEU A 1 116 ? 3.323   -11.675 12.945  1.00 93.37 116 A 1 
ATOM 914  C CA  . LEU A 1 116 ? 3.221   -13.133 12.993  1.00 92.13 116 A 1 
ATOM 915  C C   . LEU A 1 116 ? 4.065   -13.773 14.099  1.00 90.76 116 A 1 
ATOM 916  O O   . LEU A 1 116 ? 4.042   -14.998 14.274  1.00 86.32 116 A 1 
ATOM 917  C CB  . LEU A 1 116 ? 3.634   -13.670 11.619  1.00 91.97 116 A 1 
ATOM 918  C CG  . LEU A 1 116 ? 2.757   -13.194 10.453  1.00 91.89 116 A 1 
ATOM 919  C CD1 . LEU A 1 116 ? 3.380   -13.707 9.161   1.00 88.68 116 A 1 
ATOM 920  C CD2 . LEU A 1 116 ? 1.324   -13.710 10.565  1.00 89.22 116 A 1 
ATOM 921  N N   . THR A 1 117 ? 4.834   -12.983 14.832  1.00 90.45 117 A 1 
ATOM 922  C CA  . THR A 1 117 ? 5.679   -13.413 15.952  1.00 88.13 117 A 1 
ATOM 923  C C   . THR A 1 117 ? 5.046   -13.030 17.291  1.00 87.31 117 A 1 
ATOM 924  O O   . THR A 1 117 ? 3.961   -12.450 17.344  1.00 83.18 117 A 1 
ATOM 925  C CB  . THR A 1 117 ? 7.105   -12.851 15.821  1.00 86.00 117 A 1 
ATOM 926  O OG1 . THR A 1 117 ? 7.076   -11.450 15.699  1.00 81.22 117 A 1 
ATOM 927  C CG2 . THR A 1 117 ? 7.853   -13.419 14.617  1.00 78.80 117 A 1 
ATOM 928  N N   . GLU A 1 118 ? 5.725   -13.330 18.399  1.00 81.77 118 A 1 
ATOM 929  C CA  . GLU A 1 118 ? 5.284   -12.959 19.755  1.00 81.50 118 A 1 
ATOM 930  C C   . GLU A 1 118 ? 5.122   -11.445 19.958  1.00 81.50 118 A 1 
ATOM 931  O O   . GLU A 1 118 ? 4.398   -11.020 20.857  1.00 77.09 118 A 1 
ATOM 932  C CB  . GLU A 1 118 ? 6.281   -13.494 20.786  1.00 79.18 118 A 1 
ATOM 933  C CG  . GLU A 1 118 ? 6.360   -15.029 20.776  1.00 69.76 118 A 1 
ATOM 934  C CD  . GLU A 1 118 ? 7.243   -15.586 21.900  1.00 63.19 118 A 1 
ATOM 935  O OE1 . GLU A 1 118 ? 7.177   -16.817 22.095  1.00 55.31 118 A 1 
ATOM 936  O OE2 . GLU A 1 118 ? 7.947   -14.782 22.543  1.00 61.68 118 A 1 
ATOM 937  N N   . ALA A 1 119 ? 5.732   -10.632 19.093  1.00 81.27 119 A 1 
ATOM 938  C CA  . ALA A 1 119 ? 5.573   -9.183  19.069  1.00 78.05 119 A 1 
ATOM 939  C C   . ALA A 1 119 ? 4.100   -8.765  18.908  1.00 81.65 119 A 1 
ATOM 940  O O   . ALA A 1 119 ? 3.668   -7.789  19.525  1.00 78.13 119 A 1 
ATOM 941  C CB  . ALA A 1 119 ? 6.441   -8.638  17.928  1.00 74.94 119 A 1 
ATOM 942  N N   . ARG A 1 120 ? 3.304   -9.540  18.143  1.00 86.81 120 A 1 
ATOM 943  C CA  . ARG A 1 120 ? 1.871   -9.297  17.902  1.00 88.50 120 A 1 
ATOM 944  C C   . ARG A 1 120 ? 1.581   -7.853  17.474  1.00 91.87 120 A 1 
ATOM 945  O O   . ARG A 1 120 ? 0.665   -7.225  18.005  1.00 87.98 120 A 1 
ATOM 946  C CB  . ARG A 1 120 ? 1.033   -9.721  19.121  1.00 84.95 120 A 1 
ATOM 947  C CG  . ARG A 1 120 ? 1.168   -11.203 19.478  1.00 77.71 120 A 1 
ATOM 948  C CD  . ARG A 1 120 ? 0.255   -11.521 20.669  1.00 70.49 120 A 1 
ATOM 949  N NE  . ARG A 1 120 ? 0.348   -12.933 21.065  1.00 62.25 120 A 1 
ATOM 950  C CZ  . ARG A 1 120 ? -0.352  -13.533 22.013  1.00 54.54 120 A 1 
ATOM 951  N NH1 . ARG A 1 120 ? -1.240  -12.900 22.726  1.00 50.13 120 A 1 
ATOM 952  N NH2 . ARG A 1 120 ? -0.167  -14.802 22.263  1.00 47.28 120 A 1 
ATOM 953  N N   . ALA A 1 121 ? 2.377   -7.338  16.542  1.00 92.33 121 A 1 
ATOM 954  C CA  . ALA A 1 121 ? 2.192   -5.996  16.009  1.00 93.36 121 A 1 
ATOM 955  C C   . ALA A 1 121 ? 0.775   -5.813  15.439  1.00 94.13 121 A 1 
ATOM 956  O O   . ALA A 1 121 ? 0.210   -6.723  14.823  1.00 93.32 121 A 1 
ATOM 957  C CB  . ALA A 1 121 ? 3.265   -5.716  14.951  1.00 93.13 121 A 1 
ATOM 958  N N   . ASP A 1 122 ? 0.213   -4.628  15.655  1.00 95.53 122 A 1 
ATOM 959  C CA  . ASP A 1 122 ? -1.059  -4.193  15.077  1.00 95.91 122 A 1 
ATOM 960  C C   . ASP A 1 122 ? -0.829  -3.407  13.786  1.00 96.51 122 A 1 
ATOM 961  O O   . ASP A 1 122 ? -1.617  -3.506  12.842  1.00 95.97 122 A 1 
ATOM 962  C CB  . ASP A 1 122 ? -1.801  -3.331  16.102  1.00 95.54 122 A 1 
ATOM 963  C CG  . ASP A 1 122 ? -2.198  -4.108  17.357  1.00 94.75 122 A 1 
ATOM 964  O OD1 . ASP A 1 122 ? -2.866  -5.161  17.209  1.00 91.45 122 A 1 
ATOM 965  O OD2 . ASP A 1 122 ? -1.855  -3.635  18.460  1.00 91.65 122 A 1 
ATOM 966  N N   . VAL A 1 123 ? 0.273   -2.649  13.745  1.00 95.91 123 A 1 
ATOM 967  C CA  . VAL A 1 123 ? 0.696   -1.844  12.597  1.00 96.21 123 A 1 
ATOM 968  C C   . VAL A 1 123 ? 2.212   -1.940  12.444  1.00 96.04 123 A 1 
ATOM 969  O O   . VAL A 1 123 ? 2.945   -1.858  13.431  1.00 95.04 123 A 1 
ATOM 970  C CB  . VAL A 1 123 ? 0.272   -0.369  12.750  1.00 95.77 123 A 1 
ATOM 971  C CG1 . VAL A 1 123 ? 0.533   0.412   11.455  1.00 92.90 123 A 1 
ATOM 972  C CG2 . VAL A 1 123 ? -1.215  -0.228  13.099  1.00 93.40 123 A 1 
ATOM 973  N N   . VAL A 1 124 ? 2.688   -2.082  11.207  1.00 95.11 124 A 1 
ATOM 974  C CA  . VAL A 1 124 ? 4.119   -2.070  10.882  1.00 94.97 124 A 1 
ATOM 975  C C   . VAL A 1 124 ? 4.389   -1.032  9.799   1.00 94.38 124 A 1 
ATOM 976  O O   . VAL A 1 124 ? 3.775   -1.063  8.733   1.00 93.54 124 A 1 
ATOM 977  C CB  . VAL A 1 124 ? 4.634   -3.462  10.476  1.00 94.86 124 A 1 
ATOM 978  C CG1 . VAL A 1 124 ? 6.159   -3.450  10.306  1.00 92.54 124 A 1 
ATOM 979  C CG2 . VAL A 1 124 ? 4.296   -4.525  11.529  1.00 92.35 124 A 1 
ATOM 980  N N   . TYR A 1 125 ? 5.308   -0.115  10.081  1.00 93.88 125 A 1 
ATOM 981  C CA  . TYR A 1 125 ? 5.789   0.898   9.147   1.00 93.57 125 A 1 
ATOM 982  C C   . TYR A 1 125 ? 7.062   0.396   8.462   1.00 92.66 125 A 1 
ATOM 983  O O   . TYR A 1 125 ? 8.006   -0.032  9.130   1.00 90.90 125 A 1 
ATOM 984  C CB  . TYR A 1 125 ? 6.040   2.218   9.888   1.00 93.63 125 A 1 
ATOM 985  C CG  . TYR A 1 125 ? 4.787   2.981   10.292  1.00 93.94 125 A 1 
ATOM 986  C CD1 . TYR A 1 125 ? 4.506   4.229   9.698   1.00 91.05 125 A 1 
ATOM 987  C CD2 . TYR A 1 125 ? 3.904   2.462   11.260  1.00 90.91 125 A 1 
ATOM 988  C CE1 . TYR A 1 125 ? 3.346   4.941   10.054  1.00 89.96 125 A 1 
ATOM 989  C CE2 . TYR A 1 125 ? 2.735   3.165   11.607  1.00 89.87 125 A 1 
ATOM 990  C CZ  . TYR A 1 125 ? 2.454   4.408   11.001  1.00 92.65 125 A 1 
ATOM 991  O OH  . TYR A 1 125 ? 1.319   5.077   11.322  1.00 91.92 125 A 1 
ATOM 992  N N   . GLY A 1 126 ? 7.106   0.462   7.131   1.00 90.00 126 A 1 
ATOM 993  C CA  . GLY A 1 126 ? 8.318   0.248   6.350   1.00 88.80 126 A 1 
ATOM 994  C C   . GLY A 1 126 ? 9.093   1.556   6.216   1.00 88.24 126 A 1 
ATOM 995  O O   . GLY A 1 126 ? 8.685   2.429   5.459   1.00 85.87 126 A 1 
ATOM 996  N N   . SER A 1 127 ? 10.180  1.713   6.971   1.00 88.43 127 A 1 
ATOM 997  C CA  . SER A 1 127 ? 10.981  2.938   6.955   1.00 87.53 127 A 1 
ATOM 998  C C   . SER A 1 127 ? 12.028  2.916   5.848   1.00 86.15 127 A 1 
ATOM 999  O O   . SER A 1 127 ? 12.819  1.976   5.736   1.00 84.29 127 A 1 
ATOM 1000 C CB  . SER A 1 127 ? 11.659  3.149   8.302   1.00 87.31 127 A 1 
ATOM 1001 O OG  . SER A 1 127 ? 12.499  4.286   8.248   1.00 83.03 127 A 1 
ATOM 1002 N N   . ARG A 1 128 ? 12.093  4.030   5.104   1.00 85.27 128 A 1 
ATOM 1003 C CA  . ARG A 1 128 ? 13.160  4.302   4.134   1.00 82.39 128 A 1 
ATOM 1004 C C   . ARG A 1 128 ? 14.459  4.795   4.791   1.00 81.18 128 A 1 
ATOM 1005 O O   . ARG A 1 128 ? 15.423  5.066   4.088   1.00 78.94 128 A 1 
ATOM 1006 C CB  . ARG A 1 128 ? 12.651  5.347   3.135   1.00 80.59 128 A 1 
ATOM 1007 C CG  . ARG A 1 128 ? 11.408  4.894   2.362   1.00 78.27 128 A 1 
ATOM 1008 C CD  . ARG A 1 128 ? 10.757  6.074   1.643   1.00 78.11 128 A 1 
ATOM 1009 N NE  . ARG A 1 128 ? 10.171  7.024   2.605   1.00 75.44 128 A 1 
ATOM 1010 C CZ  . ARG A 1 128 ? 9.391   8.051   2.342   1.00 74.51 128 A 1 
ATOM 1011 N NH1 . ARG A 1 128 ? 9.068   8.385   1.128   1.00 69.05 128 A 1 
ATOM 1012 N NH2 . ARG A 1 128 ? 8.906   8.757   3.315   1.00 67.66 128 A 1 
ATOM 1013 N N   . PHE A 1 129 ? 14.476  5.001   6.101   1.00 82.53 129 A 1 
ATOM 1014 C CA  . PHE A 1 129 ? 15.593  5.623   6.829   1.00 81.19 129 A 1 
ATOM 1015 C C   . PHE A 1 129 ? 16.243  4.708   7.871   1.00 80.01 129 A 1 
ATOM 1016 O O   . PHE A 1 129 ? 17.254  5.095   8.459   1.00 76.21 129 A 1 
ATOM 1017 C CB  . PHE A 1 129 ? 15.123  6.941   7.462   1.00 80.19 129 A 1 
ATOM 1018 C CG  . PHE A 1 129 ? 14.477  7.922   6.498   1.00 80.22 129 A 1 
ATOM 1019 C CD1 . PHE A 1 129 ? 15.094  8.240   5.271   1.00 78.25 129 A 1 
ATOM 1020 C CD2 . PHE A 1 129 ? 13.241  8.507   6.825   1.00 78.47 129 A 1 
ATOM 1021 C CE1 . PHE A 1 129 ? 14.466  9.120   4.372   1.00 76.15 129 A 1 
ATOM 1022 C CE2 . PHE A 1 129 ? 12.620  9.391   5.929   1.00 76.12 129 A 1 
ATOM 1023 C CZ  . PHE A 1 129 ? 13.228  9.692   4.700   1.00 75.90 129 A 1 
ATOM 1024 N N   . ILE A 1 130 ? 15.707  3.510   8.095   1.00 84.01 130 A 1 
ATOM 1025 C CA  . ILE A 1 130 ? 16.359  2.447   8.865   1.00 81.81 130 A 1 
ATOM 1026 C C   . ILE A 1 130 ? 17.221  1.616   7.904   1.00 76.85 130 A 1 
ATOM 1027 O O   . ILE A 1 130 ? 16.813  1.319   6.783   1.00 63.74 130 A 1 
ATOM 1028 C CB  . ILE A 1 130 ? 15.322  1.619   9.657   1.00 79.91 130 A 1 
ATOM 1029 C CG1 . ILE A 1 130 ? 14.638  2.530   10.698  1.00 73.15 130 A 1 
ATOM 1030 C CG2 . ILE A 1 130 ? 15.981  0.417   10.355  1.00 72.08 130 A 1 
ATOM 1031 C CD1 . ILE A 1 130 ? 13.563  1.820   11.529  1.00 68.33 130 A 1 
ATOM 1032 N N   . GLY A 1 131 ? 18.440  1.272   8.338   1.00 70.90 131 A 1 
ATOM 1033 C CA  . GLY A 1 131 ? 19.380  0.507   7.514   1.00 67.57 131 A 1 
ATOM 1034 C C   . GLY A 1 131 ? 18.979  -0.960  7.307   1.00 68.75 131 A 1 
ATOM 1035 O O   . GLY A 1 131 ? 18.095  -1.483  7.980   1.00 60.32 131 A 1 
ATOM 1036 N N   . GLY A 1 132 ? 19.690  -1.633  6.404   1.00 61.58 132 A 1 
ATOM 1037 C CA  . GLY A 1 132 ? 19.580  -3.074  6.132   1.00 59.32 132 A 1 
ATOM 1038 C C   . GLY A 1 132 ? 19.261  -3.422  4.678   1.00 63.01 132 A 1 
ATOM 1039 O O   . GLY A 1 132 ? 19.674  -4.485  4.221   1.00 55.86 132 A 1 
ATOM 1040 N N   . ASN A 1 133 ? 18.598  -2.519  3.933   1.00 57.20 133 A 1 
ATOM 1041 C CA  . ASN A 1 133 ? 18.186  -2.731  2.540   1.00 59.63 133 A 1 
ATOM 1042 C C   . ASN A 1 133 ? 18.728  -1.635  1.594   1.00 61.11 133 A 1 
ATOM 1043 O O   . ASN A 1 133 ? 19.128  -0.566  2.067   1.00 55.81 133 A 1 
ATOM 1044 C CB  . ASN A 1 133 ? 16.654  -2.835  2.512   1.00 54.74 133 A 1 
ATOM 1045 C CG  . ASN A 1 133 ? 16.142  -4.138  3.093   1.00 50.63 133 A 1 
ATOM 1046 O OD1 . ASN A 1 133 ? 16.756  -5.186  2.994   1.00 49.12 133 A 1 
ATOM 1047 N ND2 . ASN A 1 133 ? 14.992  -4.122  3.713   1.00 46.02 133 A 1 
ATOM 1048 N N   . PRO A 1 134 ? 18.759  -1.858  0.266   1.00 54.49 134 A 1 
ATOM 1049 C CA  . PRO A 1 134 ? 19.192  -0.854  -0.705  1.00 54.48 134 A 1 
ATOM 1050 C C   . PRO A 1 134 ? 18.299  0.390   -0.711  1.00 55.36 134 A 1 
ATOM 1051 O O   . PRO A 1 134 ? 17.072  0.297   -0.704  1.00 54.06 134 A 1 
ATOM 1052 C CB  . PRO A 1 134 ? 19.179  -1.551  -2.068  1.00 50.69 134 A 1 
ATOM 1053 C CG  . PRO A 1 134 ? 19.310  -3.031  -1.718  1.00 47.98 134 A 1 
ATOM 1054 C CD  . PRO A 1 134 ? 18.552  -3.134  -0.399  1.00 53.40 134 A 1 
ATOM 1055 N N   . HIS A 1 135 ? 18.926  1.574   -0.790  1.00 57.39 135 A 1 
ATOM 1056 C CA  . HIS A 1 135 ? 18.241  2.860   -0.895  1.00 58.63 135 A 1 
ATOM 1057 C C   . HIS A 1 135 ? 18.831  3.679   -2.038  1.00 60.64 135 A 1 
ATOM 1058 O O   . HIS A 1 135 ? 20.035  3.947   -2.070  1.00 57.62 135 A 1 
ATOM 1059 C CB  . HIS A 1 135 ? 18.345  3.642   0.422   1.00 53.99 135 A 1 
ATOM 1060 C CG  . HIS A 1 135 ? 17.671  2.956   1.575   1.00 48.20 135 A 1 
ATOM 1061 N ND1 . HIS A 1 135 ? 16.333  2.984   1.884   1.00 44.39 135 A 1 
ATOM 1062 C CD2 . HIS A 1 135 ? 18.286  2.165   2.506   1.00 41.67 135 A 1 
ATOM 1063 C CE1 . HIS A 1 135 ? 16.147  2.219   2.972   1.00 39.99 135 A 1 
ATOM 1064 N NE2 . HIS A 1 135 ? 17.312  1.704   3.387   1.00 40.09 135 A 1 
ATOM 1065 N N   . ARG A 1 136 ? 17.983  4.153   -2.953  1.00 54.91 136 A 1 
ATOM 1066 C CA  . ARG A 1 136 ? 18.389  5.134   -3.959  1.00 56.98 136 A 1 
ATOM 1067 C C   . ARG A 1 136 ? 18.402  6.528   -3.334  1.00 56.32 136 A 1 
ATOM 1068 O O   . ARG A 1 136 ? 17.364  7.047   -2.922  1.00 55.03 136 A 1 
ATOM 1069 C CB  . ARG A 1 136 ? 17.482  5.044   -5.193  1.00 55.14 136 A 1 
ATOM 1070 C CG  . ARG A 1 136 ? 18.001  5.939   -6.328  1.00 49.92 136 A 1 
ATOM 1071 C CD  . ARG A 1 136 ? 17.087  5.809   -7.551  1.00 49.34 136 A 1 
ATOM 1072 N NE  . ARG A 1 136 ? 17.562  6.633   -8.678  1.00 46.48 136 A 1 
ATOM 1073 C CZ  . ARG A 1 136 ? 16.894  6.855   -9.802  1.00 44.61 136 A 1 
ATOM 1074 N NH1 . ARG A 1 136 ? 15.718  6.359   -10.024 1.00 44.97 136 A 1 
ATOM 1075 N NH2 . ARG A 1 136 ? 17.397  7.591   -10.742 1.00 42.44 136 A 1 
ATOM 1076 N N   . ILE A 1 137 ? 19.578  7.159   -3.305  1.00 54.13 137 A 1 
ATOM 1077 C CA  . ILE A 1 137 ? 19.720  8.554   -2.868  1.00 53.35 137 A 1 
ATOM 1078 C C   . ILE A 1 137 ? 19.263  9.467   -4.011  1.00 54.01 137 A 1 
ATOM 1079 O O   . ILE A 1 137 ? 19.810  9.406   -5.111  1.00 50.24 137 A 1 
ATOM 1080 C CB  . ILE A 1 137 ? 21.164  8.844   -2.402  1.00 48.70 137 A 1 
ATOM 1081 C CG1 . ILE A 1 137 ? 21.555  7.893   -1.244  1.00 44.25 137 A 1 
ATOM 1082 C CG2 . ILE A 1 137 ? 21.289  10.316  -1.973  1.00 44.35 137 A 1 
ATOM 1083 C CD1 . ILE A 1 137 ? 23.001  8.042   -0.761  1.00 41.02 137 A 1 
ATOM 1084 N N   . LEU A 1 138 ? 18.252  10.314  -3.741  1.00 56.06 138 A 1 
ATOM 1085 C CA  . LEU A 1 138 ? 17.687  11.244  -4.725  1.00 55.57 138 A 1 
ATOM 1086 C C   . LEU A 1 138 ? 18.250  12.655  -4.539  1.00 55.73 138 A 1 
ATOM 1087 O O   . LEU A 1 138 ? 19.209  13.037  -5.202  1.00 51.60 138 A 1 
ATOM 1088 C CB  . LEU A 1 138 ? 16.148  11.209  -4.661  1.00 50.35 138 A 1 
ATOM 1089 C CG  . LEU A 1 138 ? 15.507  9.856   -5.006  1.00 45.88 138 A 1 
ATOM 1090 C CD1 . LEU A 1 138 ? 13.991  9.994   -4.863  1.00 43.58 138 A 1 
ATOM 1091 C CD2 . LEU A 1 138 ? 15.818  9.431   -6.439  1.00 41.99 138 A 1 
ATOM 1092 N N   . PHE A 1 139 ? 17.650  13.452  -3.638  1.00 49.78 139 A 1 
ATOM 1093 C CA  . PHE A 1 139 ? 18.045  14.834  -3.368  1.00 50.36 139 A 1 
ATOM 1094 C C   . PHE A 1 139 ? 17.790  15.209  -1.905  1.00 52.46 139 A 1 
ATOM 1095 O O   . PHE A 1 139 ? 16.892  14.680  -1.249  1.00 49.77 139 A 1 
ATOM 1096 C CB  . PHE A 1 139 ? 17.325  15.786  -4.340  1.00 45.31 139 A 1 
ATOM 1097 C CG  . PHE A 1 139 ? 15.807  15.711  -4.305  1.00 41.10 139 A 1 
ATOM 1098 C CD1 . PHE A 1 139 ? 15.125  14.779  -5.118  1.00 37.01 139 A 1 
ATOM 1099 C CD2 . PHE A 1 139 ? 15.076  16.568  -3.470  1.00 36.42 139 A 1 
ATOM 1100 C CE1 . PHE A 1 139 ? 13.722  14.712  -5.084  1.00 32.69 139 A 1 
ATOM 1101 C CE2 . PHE A 1 139 ? 13.670  16.497  -3.436  1.00 33.69 139 A 1 
ATOM 1102 C CZ  . PHE A 1 139 ? 12.994  15.568  -4.242  1.00 33.16 139 A 1 
ATOM 1103 N N   . PHE A 1 140 ? 18.574  16.174  -1.400  1.00 57.60 140 A 1 
ATOM 1104 C CA  . PHE A 1 140 ? 18.572  16.599  -0.000  1.00 58.79 140 A 1 
ATOM 1105 C C   . PHE A 1 140 ? 17.174  16.961  0.532   1.00 60.73 140 A 1 
ATOM 1106 O O   . PHE A 1 140 ? 16.758  16.462  1.574   1.00 58.62 140 A 1 
ATOM 1107 C CB  . PHE A 1 140 ? 19.536  17.787  0.128   1.00 56.12 140 A 1 
ATOM 1108 C CG  . PHE A 1 140 ? 19.610  18.377  1.518   1.00 52.50 140 A 1 
ATOM 1109 C CD1 . PHE A 1 140 ? 18.836  19.504  1.858   1.00 48.92 140 A 1 
ATOM 1110 C CD2 . PHE A 1 140 ? 20.460  17.801  2.481   1.00 47.76 140 A 1 
ATOM 1111 C CE1 . PHE A 1 140 ? 18.921  20.053  3.147   1.00 44.83 140 A 1 
ATOM 1112 C CE2 . PHE A 1 140 ? 20.544  18.353  3.769   1.00 46.27 140 A 1 
ATOM 1113 C CZ  . PHE A 1 140 ? 19.779  19.482  4.102   1.00 46.85 140 A 1 
ATOM 1114 N N   . GLY A 1 141 ? 16.420  17.786  -0.197  1.00 64.57 141 A 1 
ATOM 1115 C CA  . GLY A 1 141 ? 15.100  18.267  0.225   1.00 64.37 141 A 1 
ATOM 1116 C C   . GLY A 1 141 ? 14.060  17.159  0.426   1.00 66.69 141 A 1 
ATOM 1117 O O   . GLY A 1 141 ? 13.209  17.290  1.296   1.00 62.82 141 A 1 
ATOM 1118 N N   . HIS A 1 142 ? 14.145  16.045  -0.296  1.00 68.08 142 A 1 
ATOM 1119 C CA  . HIS A 1 142 ? 13.244  14.902  -0.127  1.00 68.13 142 A 1 
ATOM 1120 C C   . HIS A 1 142 ? 13.446  14.223  1.233   1.00 70.80 142 A 1 
ATOM 1121 O O   . HIS A 1 142 ? 12.506  14.077  2.008   1.00 70.05 142 A 1 
ATOM 1122 C CB  . HIS A 1 142 ? 13.472  13.912  -1.275  1.00 64.51 142 A 1 
ATOM 1123 C CG  . HIS A 1 142 ? 12.638  12.661  -1.173  1.00 58.38 142 A 1 
ATOM 1124 N ND1 . HIS A 1 142 ? 13.081  11.408  -0.812  1.00 52.66 142 A 1 
ATOM 1125 C CD2 . HIS A 1 142 ? 11.302  12.561  -1.448  1.00 50.58 142 A 1 
ATOM 1126 C CE1 . HIS A 1 142 ? 12.031  10.568  -0.889  1.00 46.84 142 A 1 
ATOM 1127 N NE2 . HIS A 1 142 ? 10.929  11.230  -1.270  1.00 47.52 142 A 1 
ATOM 1128 N N   . THR A 1 143 ? 14.684  13.870  1.560   1.00 72.47 143 A 1 
ATOM 1129 C CA  . THR A 1 143 ? 15.006  13.197  2.824   1.00 74.42 143 A 1 
ATOM 1130 C C   . THR A 1 143 ? 14.748  14.098  4.029   1.00 77.12 143 A 1 
ATOM 1131 O O   . THR A 1 143 ? 14.141  13.659  5.001   1.00 77.10 143 A 1 
ATOM 1132 C CB  . THR A 1 143 ? 16.471  12.734  2.818   1.00 70.97 143 A 1 
ATOM 1133 O OG1 . THR A 1 143 ? 16.678  11.879  1.720   1.00 64.54 143 A 1 
ATOM 1134 C CG2 . THR A 1 143 ? 16.863  11.958  4.074   1.00 63.78 143 A 1 
ATOM 1135 N N   . ILE A 1 144 ? 15.186  15.369  3.973   1.00 74.91 144 A 1 
ATOM 1136 C CA  . ILE A 1 144 ? 15.010  16.315  5.082   1.00 77.38 144 A 1 
ATOM 1137 C C   . ILE A 1 144 ? 13.538  16.682  5.278   1.00 80.26 144 A 1 
ATOM 1138 O O   . ILE A 1 144 ? 13.086  16.717  6.415   1.00 79.65 144 A 1 
ATOM 1139 C CB  . ILE A 1 144 ? 15.903  17.559  4.879   1.00 75.27 144 A 1 
ATOM 1140 C CG1 . ILE A 1 144 ? 17.404  17.192  4.881   1.00 67.63 144 A 1 
ATOM 1141 C CG2 . ILE A 1 144 ? 15.619  18.647  5.926   1.00 65.50 144 A 1 
ATOM 1142 C CD1 . ILE A 1 144 ? 17.938  16.517  6.155   1.00 57.67 144 A 1 
ATOM 1143 N N   . GLY A 1 145 ? 12.775  16.901  4.205   1.00 78.98 145 A 1 
ATOM 1144 C CA  . GLY A 1 145 ? 11.340  17.177  4.268   1.00 79.94 145 A 1 
ATOM 1145 C C   . GLY A 1 145 ? 10.574  16.056  4.973   1.00 83.27 145 A 1 
ATOM 1146 O O   . GLY A 1 145 ? 9.874   16.319  5.946   1.00 82.81 145 A 1 
ATOM 1147 N N   . ASN A 1 146 ? 10.783  14.801  4.578   1.00 82.23 146 A 1 
ATOM 1148 C CA  . ASN A 1 146 ? 10.123  13.651  5.206   1.00 83.70 146 A 1 
ATOM 1149 C C   . ASN A 1 146 ? 10.528  13.470  6.677   1.00 85.91 146 A 1 
ATOM 1150 O O   . ASN A 1 146 ? 9.667   13.233  7.523   1.00 85.81 146 A 1 
ATOM 1151 C CB  . ASN A 1 146 ? 10.437  12.383  4.394   1.00 80.62 146 A 1 
ATOM 1152 C CG  . ASN A 1 146 ? 9.779   12.376  3.026   1.00 73.24 146 A 1 
ATOM 1153 O OD1 . ASN A 1 146 ? 8.878   13.123  2.717   1.00 66.15 146 A 1 
ATOM 1154 N ND2 . ASN A 1 146 ? 10.215  11.510  2.147   1.00 64.13 146 A 1 
ATOM 1155 N N   . LYS A 1 147 ? 11.812  13.653  7.023   1.00 83.02 147 A 1 
ATOM 1156 C CA  . LYS A 1 147 ? 12.273  13.607  8.422   1.00 85.22 147 A 1 
ATOM 1157 C C   . LYS A 1 147 ? 11.655  14.716  9.270   1.00 88.22 147 A 1 
ATOM 1158 O O   . LYS A 1 147 ? 11.301  14.472  10.419  1.00 88.63 147 A 1 
ATOM 1159 C CB  . LYS A 1 147 ? 13.807  13.681  8.489   1.00 84.54 147 A 1 
ATOM 1160 C CG  . LYS A 1 147 ? 14.451  12.348  8.085   1.00 82.06 147 A 1 
ATOM 1161 C CD  . LYS A 1 147 ? 15.974  12.407  8.248   1.00 79.35 147 A 1 
ATOM 1162 C CE  . LYS A 1 147 ? 16.555  11.027  7.921   1.00 73.99 147 A 1 
ATOM 1163 N NZ  . LYS A 1 147 ? 18.000  10.930  8.246   1.00 67.33 147 A 1 
ATOM 1164 N N   . LEU A 1 148 ? 11.493  15.925  8.724   1.00 83.76 148 A 1 
ATOM 1165 C CA  . LEU A 1 148 ? 10.864  17.047  9.419   1.00 85.54 148 A 1 
ATOM 1166 C C   . LEU A 1 148 ? 9.369   16.784  9.666   1.00 87.79 148 A 1 
ATOM 1167 O O   . LEU A 1 148 ? 8.892   16.986  10.779  1.00 87.71 148 A 1 
ATOM 1168 C CB  . LEU A 1 148 ? 11.103  18.330  8.600   1.00 84.59 148 A 1 
ATOM 1169 C CG  . LEU A 1 148 ? 10.565  19.605  9.276   1.00 75.31 148 A 1 
ATOM 1170 C CD1 . LEU A 1 148 ? 11.299  19.903  10.584  1.00 70.92 148 A 1 
ATOM 1171 C CD2 . LEU A 1 148 ? 10.741  20.796  8.336   1.00 69.49 148 A 1 
ATOM 1172 N N   . LEU A 1 149 ? 8.628   16.290  8.664   1.00 85.67 149 A 1 
ATOM 1173 C CA  . LEU A 1 149 ? 7.223   15.890  8.820   1.00 86.65 149 A 1 
ATOM 1174 C C   . LEU A 1 149 ? 7.068   14.778  9.866   1.00 88.81 149 A 1 
ATOM 1175 O O   . LEU A 1 149 ? 6.199   14.862  10.735  1.00 89.09 149 A 1 
ATOM 1176 C CB  . LEU A 1 149 ? 6.665   15.432  7.458   1.00 85.31 149 A 1 
ATOM 1177 C CG  . LEU A 1 149 ? 6.514   16.555  6.416   1.00 82.11 149 A 1 
ATOM 1178 C CD1 . LEU A 1 149 ? 6.121   15.955  5.069   1.00 78.57 149 A 1 
ATOM 1179 C CD2 . LEU A 1 149 ? 5.452   17.576  6.823   1.00 77.75 149 A 1 
ATOM 1180 N N   . THR A 1 150 ? 7.958   13.786  9.842   1.00 88.64 150 A 1 
ATOM 1181 C CA  . THR A 1 150 ? 8.004   12.712  10.842  1.00 89.79 150 A 1 
ATOM 1182 C C   . THR A 1 150 ? 8.274   13.261  12.241  1.00 90.83 150 A 1 
ATOM 1183 O O   . THR A 1 150 ? 7.575   12.886  13.179  1.00 90.19 150 A 1 
ATOM 1184 C CB  . THR A 1 150 ? 9.071   11.676  10.470  1.00 89.94 150 A 1 
ATOM 1185 O OG1 . THR A 1 150 ? 8.774   11.124  9.207   1.00 86.49 150 A 1 
ATOM 1186 C CG2 . THR A 1 150 ? 9.131   10.524  11.467  1.00 86.24 150 A 1 
ATOM 1187 N N   . PHE A 1 151 ? 9.216   14.199  12.395  1.00 88.36 151 A 1 
ATOM 1188 C CA  . PHE A 1 151 ? 9.499   14.853  13.673  1.00 88.54 151 A 1 
ATOM 1189 C C   . PHE A 1 151 ? 8.256   15.555  14.244  1.00 89.54 151 A 1 
ATOM 1190 O O   . PHE A 1 151 ? 7.903   15.328  15.399  1.00 89.21 151 A 1 
ATOM 1191 C CB  . PHE A 1 151 ? 10.666  15.833  13.497  1.00 89.59 151 A 1 
ATOM 1192 C CG  . PHE A 1 151 ? 10.915  16.697  14.718  1.00 88.87 151 A 1 
ATOM 1193 C CD1 . PHE A 1 151 ? 10.359  17.990  14.797  1.00 84.34 151 A 1 
ATOM 1194 C CD2 . PHE A 1 151 ? 11.656  16.187  15.798  1.00 85.46 151 A 1 
ATOM 1195 C CE1 . PHE A 1 151 ? 10.548  18.766  15.952  1.00 83.16 151 A 1 
ATOM 1196 C CE2 . PHE A 1 151 ? 11.845  16.962  16.952  1.00 82.81 151 A 1 
ATOM 1197 C CZ  . PHE A 1 151 ? 11.290  18.254  17.030  1.00 83.40 151 A 1 
ATOM 1198 N N   . PHE A 1 152 ? 7.549   16.361  13.436  1.00 88.60 152 A 1 
ATOM 1199 C CA  . PHE A 1 152 ? 6.316   17.014  13.882  1.00 88.53 152 A 1 
ATOM 1200 C C   . PHE A 1 152 ? 5.221   16.002  14.236  1.00 89.81 152 A 1 
ATOM 1201 O O   . PHE A 1 152 ? 4.563   16.151  15.263  1.00 88.27 152 A 1 
ATOM 1202 C CB  . PHE A 1 152 ? 5.814   17.993  12.810  1.00 87.43 152 A 1 
ATOM 1203 C CG  . PHE A 1 152 ? 6.617   19.274  12.710  1.00 83.80 152 A 1 
ATOM 1204 C CD1 . PHE A 1 152 ? 6.749   20.112  13.833  1.00 76.13 152 A 1 
ATOM 1205 C CD2 . PHE A 1 152 ? 7.205   19.653  11.491  1.00 74.88 152 A 1 
ATOM 1206 C CE1 . PHE A 1 152 ? 7.477   21.310  13.743  1.00 69.96 152 A 1 
ATOM 1207 C CE2 . PHE A 1 152 ? 7.931   20.851  11.400  1.00 69.98 152 A 1 
ATOM 1208 C CZ  . PHE A 1 152 ? 8.069   21.679  12.526  1.00 69.04 152 A 1 
ATOM 1209 N N   . SER A 1 153 ? 5.040   14.947  13.443  1.00 88.61 153 A 1 
ATOM 1210 C CA  . SER A 1 153 ? 4.083   13.881  13.750  1.00 88.75 153 A 1 
ATOM 1211 C C   . SER A 1 153 ? 4.407   13.197  15.082  1.00 88.81 153 A 1 
ATOM 1212 O O   . SER A 1 153 ? 3.527   13.077  15.934  1.00 88.39 153 A 1 
ATOM 1213 C CB  . SER A 1 153 ? 4.065   12.863  12.613  1.00 89.34 153 A 1 
ATOM 1214 O OG  . SER A 1 153 ? 3.084   11.877  12.851  1.00 84.19 153 A 1 
ATOM 1215 N N   . ASN A 1 154 ? 5.668   12.826  15.314  1.00 90.71 154 A 1 
ATOM 1216 C CA  . ASN A 1 154 ? 6.129   12.200  16.556  1.00 90.38 154 A 1 
ATOM 1217 C C   . ASN A 1 154 ? 5.888   13.090  17.781  1.00 90.24 154 A 1 
ATOM 1218 O O   . ASN A 1 154 ? 5.440   12.601  18.814  1.00 89.06 154 A 1 
ATOM 1219 C CB  . ASN A 1 154 ? 7.625   11.872  16.424  1.00 90.56 154 A 1 
ATOM 1220 C CG  . ASN A 1 154 ? 7.921   10.674  15.547  1.00 90.39 154 A 1 
ATOM 1221 O OD1 . ASN A 1 154 ? 7.074   9.860   15.218  1.00 84.50 154 A 1 
ATOM 1222 N ND2 . ASN A 1 154 ? 9.171   10.487  15.193  1.00 84.51 154 A 1 
ATOM 1223 N N   . MET A 1 155 ? 6.112   14.406  17.658  1.00 90.73 155 A 1 
ATOM 1224 C CA  . MET A 1 155 ? 5.866   15.366  18.737  1.00 89.47 155 A 1 
ATOM 1225 C C   . MET A 1 155 ? 4.406   15.347  19.217  1.00 88.19 155 A 1 
ATOM 1226 O O   . MET A 1 155 ? 4.151   15.485  20.409  1.00 85.88 155 A 1 
ATOM 1227 C CB  . MET A 1 155 ? 6.266   16.765  18.244  1.00 89.31 155 A 1 
ATOM 1228 C CG  . MET A 1 155 ? 6.171   17.832  19.340  1.00 80.28 155 A 1 
ATOM 1229 S SD  . MET A 1 155 ? 6.585   19.505  18.778  1.00 76.34 155 A 1 
ATOM 1230 C CE  . MET A 1 155 ? 5.125   19.872  17.769  1.00 64.76 155 A 1 
ATOM 1231 N N   . PHE A 1 156 ? 3.436   15.172  18.312  1.00 90.23 156 A 1 
ATOM 1232 C CA  . PHE A 1 156 ? 2.011   15.141  18.666  1.00 88.69 156 A 1 
ATOM 1233 C C   . PHE A 1 156 ? 1.503   13.744  19.038  1.00 89.17 156 A 1 
ATOM 1234 O O   . PHE A 1 156 ? 0.601   13.617  19.866  1.00 85.75 156 A 1 
ATOM 1235 C CB  . PHE A 1 156 ? 1.196   15.707  17.502  1.00 87.58 156 A 1 
ATOM 1236 C CG  . PHE A 1 156 ? 1.361   17.194  17.289  1.00 87.40 156 A 1 
ATOM 1237 C CD1 . PHE A 1 156 ? 0.897   18.098  18.262  1.00 81.65 156 A 1 
ATOM 1238 C CD2 . PHE A 1 156 ? 1.958   17.680  16.114  1.00 82.99 156 A 1 
ATOM 1239 C CE1 . PHE A 1 156 ? 1.037   19.480  18.064  1.00 79.49 156 A 1 
ATOM 1240 C CE2 . PHE A 1 156 ? 2.097   19.063  15.915  1.00 79.75 156 A 1 
ATOM 1241 C CZ  . PHE A 1 156 ? 1.638   19.966  16.890  1.00 80.55 156 A 1 
ATOM 1242 N N   . THR A 1 157 ? 2.043   12.695  18.425  1.00 90.79 157 A 1 
ATOM 1243 C CA  . THR A 1 157 ? 1.605   11.304  18.642  1.00 90.18 157 A 1 
ATOM 1244 C C   . THR A 1 157 ? 2.335   10.618  19.795  1.00 89.63 157 A 1 
ATOM 1245 O O   . THR A 1 157 ? 1.902   9.556   20.240  1.00 86.47 157 A 1 
ATOM 1246 C CB  . THR A 1 157 ? 1.769   10.470  17.362  1.00 90.51 157 A 1 
ATOM 1247 O OG1 . THR A 1 157 ? 3.107   10.504  16.921  1.00 86.98 157 A 1 
ATOM 1248 C CG2 . THR A 1 157 ? 0.888   10.975  16.217  1.00 85.82 157 A 1 
ATOM 1249 N N   . ASN A 1 158 ? 3.424   11.218  20.289  1.00 89.91 158 A 1 
ATOM 1250 C CA  . ASN A 1 158 ? 4.355   10.625  21.250  1.00 89.31 158 A 1 
ATOM 1251 C C   . ASN A 1 158 ? 4.958   9.291   20.753  1.00 89.31 158 A 1 
ATOM 1252 O O   . ASN A 1 158 ? 5.203   8.369   21.532  1.00 86.76 158 A 1 
ATOM 1253 C CB  . ASN A 1 158 ? 3.684   10.566  22.634  1.00 87.71 158 A 1 
ATOM 1254 C CG  . ASN A 1 158 ? 4.671   10.284  23.747  1.00 84.24 158 A 1 
ATOM 1255 O OD1 . ASN A 1 158 ? 5.736   10.865  23.843  1.00 77.89 158 A 1 
ATOM 1256 N ND2 . ASN A 1 158 ? 4.337   9.400   24.655  1.00 76.54 158 A 1 
ATOM 1257 N N   . PHE A 1 159 ? 5.169   9.182   19.437  1.00 90.48 159 A 1 
ATOM 1258 C CA  . PHE A 1 159 ? 5.873   8.068   18.804  1.00 90.64 159 A 1 
ATOM 1259 C C   . PHE A 1 159 ? 7.355   8.401   18.581  1.00 90.75 159 A 1 
ATOM 1260 O O   . PHE A 1 159 ? 7.802   9.528   18.784  1.00 87.00 159 A 1 
ATOM 1261 C CB  . PHE A 1 159 ? 5.172   7.673   17.494  1.00 90.43 159 A 1 
ATOM 1262 C CG  . PHE A 1 159 ? 3.774   7.096   17.620  1.00 91.46 159 A 1 
ATOM 1263 C CD1 . PHE A 1 159 ? 3.312   6.512   18.816  1.00 86.83 159 A 1 
ATOM 1264 C CD2 . PHE A 1 159 ? 2.932   7.098   16.486  1.00 87.09 159 A 1 
ATOM 1265 C CE1 . PHE A 1 159 ? 2.021   5.960   18.881  1.00 85.50 159 A 1 
ATOM 1266 C CE2 . PHE A 1 159 ? 1.647   6.539   16.553  1.00 85.88 159 A 1 
ATOM 1267 C CZ  . PHE A 1 159 ? 1.187   5.972   17.755  1.00 86.58 159 A 1 
ATOM 1268 N N   . ASN A 1 160 ? 8.109   7.404   18.132  1.00 91.35 160 A 1 
ATOM 1269 C CA  . ASN A 1 160 ? 9.506   7.552   17.727  1.00 91.49 160 A 1 
ATOM 1270 C C   . ASN A 1 160 ? 9.747   6.893   16.361  1.00 92.60 160 A 1 
ATOM 1271 O O   . ASN A 1 160 ? 10.674  6.107   16.192  1.00 90.44 160 A 1 
ATOM 1272 C CB  . ASN A 1 160 ? 10.415  7.029   18.852  1.00 87.78 160 A 1 
ATOM 1273 C CG  . ASN A 1 160 ? 11.870  7.386   18.612  1.00 81.42 160 A 1 
ATOM 1274 O OD1 . ASN A 1 160 ? 12.210  8.441   18.108  1.00 70.04 160 A 1 
ATOM 1275 N ND2 . ASN A 1 160 ? 12.785  6.531   18.996  1.00 72.17 160 A 1 
ATOM 1276 N N   . LEU A 1 161 ? 8.861   7.169   15.403  1.00 90.25 161 A 1 
ATOM 1277 C CA  . LEU A 1 161 ? 9.001   6.696   14.027  1.00 91.31 161 A 1 
ATOM 1278 C C   . LEU A 1 161 ? 10.171  7.413   13.347  1.00 91.20 161 A 1 
ATOM 1279 O O   . LEU A 1 161 ? 10.377  8.611   13.548  1.00 90.44 161 A 1 
ATOM 1280 C CB  . LEU A 1 161 ? 7.692   6.930   13.246  1.00 91.72 161 A 1 
ATOM 1281 C CG  . LEU A 1 161 ? 6.489   6.102   13.732  1.00 90.88 161 A 1 
ATOM 1282 C CD1 . LEU A 1 161 ? 5.212   6.578   13.034  1.00 88.04 161 A 1 
ATOM 1283 C CD2 . LEU A 1 161 ? 6.662   4.608   13.437  1.00 88.24 161 A 1 
ATOM 1284 N N   . THR A 1 162 ? 10.900  6.712   12.503  1.00 91.11 162 A 1 
ATOM 1285 C CA  . THR A 1 162 ? 11.919  7.328   11.636  1.00 89.81 162 A 1 
ATOM 1286 C C   . THR A 1 162 ? 11.330  7.808   10.308  1.00 89.43 162 A 1 
ATOM 1287 O O   . THR A 1 162 ? 11.884  8.722   9.697   1.00 87.78 162 A 1 
ATOM 1288 C CB  . THR A 1 162 ? 13.104  6.393   11.391  1.00 89.28 162 A 1 
ATOM 1289 O OG1 . THR A 1 162 ? 12.725  5.292   10.612  1.00 84.86 162 A 1 
ATOM 1290 C CG2 . THR A 1 162 ? 13.732  5.867   12.683  1.00 83.73 162 A 1 
ATOM 1291 N N   . ASP A 1 163 ? 10.186  7.240   9.883   1.00 88.82 163 A 1 
ATOM 1292 C CA  . ASP A 1 163 ? 9.524   7.555   8.617   1.00 89.11 163 A 1 
ATOM 1293 C C   . ASP A 1 163 ? 7.991   7.437   8.701   1.00 89.54 163 A 1 
ATOM 1294 O O   . ASP A 1 163 ? 7.393   6.421   8.346   1.00 88.08 163 A 1 
ATOM 1295 C CB  . ASP A 1 163 ? 10.107  6.647   7.527   1.00 87.10 163 A 1 
ATOM 1296 C CG  . ASP A 1 163 ? 9.761   7.112   6.116   1.00 85.38 163 A 1 
ATOM 1297 O OD1 . ASP A 1 163 ? 9.050   8.127   5.929   1.00 82.30 163 A 1 
ATOM 1298 O OD2 . ASP A 1 163 ? 10.282  6.490   5.166   1.00 81.60 163 A 1 
ATOM 1299 N N   . MET A 1 164 ? 7.329   8.496   9.163   1.00 87.82 164 A 1 
ATOM 1300 C CA  . MET A 1 164 ? 5.861   8.566   9.165   1.00 87.06 164 A 1 
ATOM 1301 C C   . MET A 1 164 ? 5.275   8.626   7.740   1.00 85.16 164 A 1 
ATOM 1302 O O   . MET A 1 164 ? 4.234   8.011   7.477   1.00 83.31 164 A 1 
ATOM 1303 C CB  . MET A 1 164 ? 5.429   9.765   10.025  1.00 86.96 164 A 1 
ATOM 1304 C CG  . MET A 1 164 ? 3.903   9.940   10.119  1.00 83.14 164 A 1 
ATOM 1305 S SD  . MET A 1 164 ? 3.073   10.828  8.759   1.00 80.74 164 A 1 
ATOM 1306 C CE  . MET A 1 164 ? 3.828   12.471  8.923   1.00 71.58 164 A 1 
ATOM 1307 N N   . GLU A 1 165 ? 5.953   9.323   6.826   1.00 85.21 165 A 1 
ATOM 1308 C CA  . GLU A 1 165 ? 5.501   9.574   5.447   1.00 82.85 165 A 1 
ATOM 1309 C C   . GLU A 1 165 ? 5.672   8.369   4.505   1.00 81.77 165 A 1 
ATOM 1310 O O   . GLU A 1 165 ? 5.369   8.464   3.316   1.00 77.00 165 A 1 
ATOM 1311 C CB  . GLU A 1 165 ? 6.245   10.801  4.882   1.00 80.44 165 A 1 
ATOM 1312 C CG  . GLU A 1 165 ? 5.773   12.133  5.480   1.00 72.23 165 A 1 
ATOM 1313 C CD  . GLU A 1 165 ? 4.334   12.491  5.065   1.00 69.11 165 A 1 
ATOM 1314 O OE1 . GLU A 1 165 ? 3.591   12.990  5.932   1.00 62.22 165 A 1 
ATOM 1315 O OE2 . GLU A 1 165 ? 3.989   12.278  3.879   1.00 63.17 165 A 1 
ATOM 1316 N N   . THR A 1 166 ? 6.145   7.223   4.997   1.00 81.14 166 A 1 
ATOM 1317 C CA  . THR A 1 166 ? 6.212   6.004   4.182   1.00 79.94 166 A 1 
ATOM 1318 C C   . THR A 1 166 ? 4.814   5.569   3.736   1.00 79.65 166 A 1 
ATOM 1319 O O   . THR A 1 166 ? 3.895   5.451   4.554   1.00 77.94 166 A 1 
ATOM 1320 C CB  . THR A 1 166 ? 6.943   4.862   4.903   1.00 77.96 166 A 1 
ATOM 1321 O OG1 . THR A 1 166 ? 7.054   3.768   4.024   1.00 70.93 166 A 1 
ATOM 1322 C CG2 . THR A 1 166 ? 6.248   4.360   6.171   1.00 72.10 166 A 1 
ATOM 1323 N N   . CYS A 1 167 ? 4.636   5.302   2.440   1.00 79.42 167 A 1 
ATOM 1324 C CA  . CYS A 1 167 ? 3.406   4.679   1.940   1.00 78.64 167 A 1 
ATOM 1325 C C   . CYS A 1 167 ? 3.330   3.194   2.318   1.00 81.06 167 A 1 
ATOM 1326 O O   . CYS A 1 167 ? 2.244   2.628   2.375   1.00 79.17 167 A 1 
ATOM 1327 C CB  . CYS A 1 167 ? 3.322   4.888   0.428   1.00 73.99 167 A 1 
ATOM 1328 S SG  . CYS A 1 167 ? 3.183   6.666   0.060   1.00 62.01 167 A 1 
ATOM 1329 N N   . TYR A 1 168 ? 4.476   2.579   2.637   1.00 82.00 168 A 1 
ATOM 1330 C CA  . TYR A 1 168 ? 4.600   1.145   2.896   1.00 84.46 168 A 1 
ATOM 1331 C C   . TYR A 1 168 ? 4.231   0.812   4.343   1.00 86.75 168 A 1 
ATOM 1332 O O   . TYR A 1 168 ? 5.087   0.682   5.219   1.00 81.97 168 A 1 
ATOM 1333 C CB  . TYR A 1 168 ? 6.001   0.682   2.485   1.00 78.64 168 A 1 
ATOM 1334 C CG  . TYR A 1 168 ? 6.033   -0.639  1.741   1.00 76.96 168 A 1 
ATOM 1335 C CD1 . TYR A 1 168 ? 7.096   -1.528  1.959   1.00 72.06 168 A 1 
ATOM 1336 C CD2 . TYR A 1 168 ? 5.068   -0.928  0.756   1.00 70.53 168 A 1 
ATOM 1337 C CE1 . TYR A 1 168 ? 7.218   -2.680  1.168   1.00 66.72 168 A 1 
ATOM 1338 C CE2 . TYR A 1 168 ? 5.186   -2.084  -0.025  1.00 67.80 168 A 1 
ATOM 1339 C CZ  . TYR A 1 168 ? 6.277   -2.950  0.160   1.00 67.18 168 A 1 
ATOM 1340 O OH  . TYR A 1 168 ? 6.439   -4.019  -0.646  1.00 63.01 168 A 1 
ATOM 1341 N N   . LYS A 1 169 ? 2.925   0.717   4.605   1.00 91.38 169 A 1 
ATOM 1342 C CA  . LYS A 1 169 ? 2.354   0.416   5.918   1.00 91.91 169 A 1 
ATOM 1343 C C   . LYS A 1 169 ? 1.539   -0.867  5.848   1.00 92.70 169 A 1 
ATOM 1344 O O   . LYS A 1 169 ? 0.697   -1.020  4.962   1.00 91.36 169 A 1 
ATOM 1345 C CB  . LYS A 1 169 ? 1.493   1.586   6.413   1.00 89.99 169 A 1 
ATOM 1346 C CG  . LYS A 1 169 ? 2.274   2.883   6.621   1.00 86.49 169 A 1 
ATOM 1347 C CD  . LYS A 1 169 ? 1.337   3.993   7.124   1.00 86.29 169 A 1 
ATOM 1348 C CE  . LYS A 1 169 ? 2.084   5.299   7.422   1.00 83.93 169 A 1 
ATOM 1349 N NZ  . LYS A 1 169 ? 2.435   6.066   6.205   1.00 80.75 169 A 1 
ATOM 1350 N N   . LEU A 1 170 ? 1.760   -1.758  6.806   1.00 95.10 170 A 1 
ATOM 1351 C CA  . LEU A 1 170 ? 1.000   -2.990  6.987   1.00 95.71 170 A 1 
ATOM 1352 C C   . LEU A 1 170 ? 0.146   -2.886  8.255   1.00 96.12 170 A 1 
ATOM 1353 O O   . LEU A 1 170 ? 0.651   -2.533  9.318   1.00 95.40 170 A 1 
ATOM 1354 C CB  . LEU A 1 170 ? 1.986   -4.168  7.030   1.00 95.14 170 A 1 
ATOM 1355 C CG  . LEU A 1 170 ? 1.324   -5.542  7.212   1.00 93.28 170 A 1 
ATOM 1356 C CD1 . LEU A 1 170 ? 0.527   -5.970  5.991   1.00 87.19 170 A 1 
ATOM 1357 C CD2 . LEU A 1 170 ? 2.390   -6.607  7.450   1.00 87.25 170 A 1 
ATOM 1358 N N   . PHE A 1 171 ? -1.125  -3.229  8.155   1.00 96.49 171 A 1 
ATOM 1359 C CA  . PHE A 1 171 ? -2.113  -3.138  9.227   1.00 96.48 171 A 1 
ATOM 1360 C C   . PHE A 1 171 ? -2.794  -4.486  9.459   1.00 96.85 171 A 1 
ATOM 1361 O O   . PHE A 1 171 ? -3.061  -5.222  8.510   1.00 96.53 171 A 1 
ATOM 1362 C CB  . PHE A 1 171 ? -3.171  -2.088  8.872   1.00 95.85 171 A 1 
ATOM 1363 C CG  . PHE A 1 171 ? -2.632  -0.729  8.476   1.00 95.56 171 A 1 
ATOM 1364 C CD1 . PHE A 1 171 ? -2.415  0.254   9.456   1.00 93.48 171 A 1 
ATOM 1365 C CD2 . PHE A 1 171 ? -2.350  -0.446  7.127   1.00 93.86 171 A 1 
ATOM 1366 C CE1 . PHE A 1 171 ? -1.923  1.518   9.085   1.00 92.69 171 A 1 
ATOM 1367 C CE2 . PHE A 1 171 ? -1.855  0.817   6.761   1.00 92.71 171 A 1 
ATOM 1368 C CZ  . PHE A 1 171 ? -1.643  1.800   7.739   1.00 92.94 171 A 1 
ATOM 1369 N N   . ARG A 1 172 ? -3.189  -4.789  10.699  1.00 96.68 172 A 1 
ATOM 1370 C CA  . ARG A 1 172 ? -4.274  -5.752  10.918  1.00 96.52 172 A 1 
ATOM 1371 C C   . ARG A 1 172 ? -5.571  -5.172  10.348  1.00 96.78 172 A 1 
ATOM 1372 O O   . ARG A 1 172 ? -5.895  -4.005  10.600  1.00 96.19 172 A 1 
ATOM 1373 C CB  . ARG A 1 172 ? -4.431  -6.080  12.408  1.00 95.70 172 A 1 
ATOM 1374 C CG  . ARG A 1 172 ? -3.236  -6.890  12.924  1.00 90.43 172 A 1 
ATOM 1375 C CD  . ARG A 1 172 ? -3.505  -7.385  14.350  1.00 88.55 172 A 1 
ATOM 1376 N NE  . ARG A 1 172 ? -2.347  -8.150  14.845  1.00 84.30 172 A 1 
ATOM 1377 C CZ  . ARG A 1 172 ? -2.057  -9.415  14.583  1.00 82.97 172 A 1 
ATOM 1378 N NH1 . ARG A 1 172 ? -2.870  -10.204 13.931  1.00 73.07 172 A 1 
ATOM 1379 N NH2 . ARG A 1 172 ? -0.918  -9.901  14.962  1.00 74.85 172 A 1 
ATOM 1380 N N   . ALA A 1 173 ? -6.328  -5.981  9.612   1.00 96.14 173 A 1 
ATOM 1381 C CA  . ALA A 1 173 ? -7.536  -5.517  8.925   1.00 96.32 173 A 1 
ATOM 1382 C C   . ALA A 1 173 ? -8.570  -4.927  9.898   1.00 96.19 173 A 1 
ATOM 1383 O O   . ALA A 1 173 ? -9.156  -3.881  9.624   1.00 95.57 173 A 1 
ATOM 1384 C CB  . ALA A 1 173 ? -8.118  -6.686  8.129   1.00 96.35 173 A 1 
ATOM 1385 N N   . ASN A 1 174 ? -8.744  -5.545  11.070  1.00 96.59 174 A 1 
ATOM 1386 C CA  . ASN A 1 174 ? -9.652  -5.053  12.109  1.00 95.64 174 A 1 
ATOM 1387 C C   . ASN A 1 174 ? -9.239  -3.693  12.703  1.00 96.03 174 A 1 
ATOM 1388 O O   . ASN A 1 174 ? -10.100 -2.996  13.224  1.00 94.80 174 A 1 
ATOM 1389 C CB  . ASN A 1 174 ? -9.786  -6.120  13.218  1.00 94.41 174 A 1 
ATOM 1390 C CG  . ASN A 1 174 ? -8.511  -6.310  14.031  1.00 91.42 174 A 1 
ATOM 1391 O OD1 . ASN A 1 174 ? -7.403  -6.132  13.561  1.00 82.95 174 A 1 
ATOM 1392 N ND2 . ASN A 1 174 ? -8.613  -6.685  15.282  1.00 83.87 174 A 1 
ATOM 1393 N N   . ILE A 1 175 ? -7.964  -3.308  12.639  1.00 96.59 175 A 1 
ATOM 1394 C CA  . ILE A 1 175 ? -7.503  -1.990  13.097  1.00 96.48 175 A 1 
ATOM 1395 C C   . ILE A 1 175 ? -7.856  -0.934  12.053  1.00 96.61 175 A 1 
ATOM 1396 O O   . ILE A 1 175 ? -8.627  -0.023  12.344  1.00 95.63 175 A 1 
ATOM 1397 C CB  . ILE A 1 175 ? -5.996  -2.012  13.436  1.00 95.87 175 A 1 
ATOM 1398 C CG1 . ILE A 1 175 ? -5.653  -3.021  14.557  1.00 93.09 175 A 1 
ATOM 1399 C CG2 . ILE A 1 175 ? -5.477  -0.609  13.795  1.00 93.97 175 A 1 
ATOM 1400 C CD1 . ILE A 1 175 ? -6.326  -2.757  15.918  1.00 84.22 175 A 1 
ATOM 1401 N N   . ILE A 1 176 ? -7.347  -1.069  10.823  1.00 96.53 176 A 1 
ATOM 1402 C CA  . ILE A 1 176 ? -7.476  -0.020  9.800   1.00 96.52 176 A 1 
ATOM 1403 C C   . ILE A 1 176 ? -8.927  0.180   9.337   1.00 96.49 176 A 1 
ATOM 1404 O O   . ILE A 1 176 ? -9.338  1.311   9.108   1.00 95.87 176 A 1 
ATOM 1405 C CB  . ILE A 1 176 ? -6.499  -0.276  8.631   1.00 95.97 176 A 1 
ATOM 1406 C CG1 . ILE A 1 176 ? -6.399  0.903   7.639   1.00 93.13 176 A 1 
ATOM 1407 C CG2 . ILE A 1 176 ? -6.858  -1.550  7.859   1.00 92.62 176 A 1 
ATOM 1408 C CD1 . ILE A 1 176 ? -5.918  2.209   8.265   1.00 89.60 176 A 1 
ATOM 1409 N N   . LYS A 1 177 ? -9.742  -0.889  9.274   1.00 96.92 177 A 1 
ATOM 1410 C CA  . LYS A 1 177 ? -11.158 -0.794  8.873   1.00 96.69 177 A 1 
ATOM 1411 C C   . LYS A 1 177 ? -12.043 -0.072  9.892   1.00 96.23 177 A 1 
ATOM 1412 O O   . LYS A 1 177 ? -13.108 0.404   9.527   1.00 94.89 177 A 1 
ATOM 1413 C CB  . LYS A 1 177 ? -11.725 -2.190  8.608   1.00 96.73 177 A 1 
ATOM 1414 C CG  . LYS A 1 177 ? -11.150 -2.801  7.329   1.00 95.75 177 A 1 
ATOM 1415 C CD  . LYS A 1 177 ? -11.896 -4.094  7.011   1.00 94.01 177 A 1 
ATOM 1416 C CE  . LYS A 1 177 ? -11.500 -4.543  5.613   1.00 90.28 177 A 1 
ATOM 1417 N NZ  . LYS A 1 177 ? -12.491 -5.484  5.051   1.00 86.55 177 A 1 
ATOM 1418 N N   . ASN A 1 178 ? -11.612 0.005   11.148  1.00 96.48 178 A 1 
ATOM 1419 C CA  . ASN A 1 178 ? -12.340 0.726   12.196  1.00 95.74 178 A 1 
ATOM 1420 C C   . ASN A 1 178 ? -11.905 2.198   12.324  1.00 95.39 178 A 1 
ATOM 1421 O O   . ASN A 1 178 ? -12.423 2.919   13.177  1.00 93.59 178 A 1 
ATOM 1422 C CB  . ASN A 1 178 ? -12.206 -0.053  13.515  1.00 95.42 178 A 1 
ATOM 1423 C CG  . ASN A 1 178 ? -13.052 -1.316  13.535  1.00 92.68 178 A 1 
ATOM 1424 O OD1 . ASN A 1 178 ? -14.171 -1.375  13.060  1.00 82.38 178 A 1 
ATOM 1425 N ND2 . ASN A 1 178 ? -12.563 -2.379  14.124  1.00 82.52 178 A 1 
ATOM 1426 N N   . ILE A 1 179 ? -10.968 2.653   11.492  1.00 95.73 179 A 1 
ATOM 1427 C CA  . ILE A 1 179 ? -10.529 4.051   11.458  1.00 95.11 179 A 1 
ATOM 1428 C C   . ILE A 1 179 ? -11.323 4.792   10.379  1.00 94.68 179 A 1 
ATOM 1429 O O   . ILE A 1 179 ? -11.250 4.458   9.198   1.00 93.39 179 A 1 
ATOM 1430 C CB  . ILE A 1 179 ? -9.000  4.147   11.249  1.00 94.80 179 A 1 
ATOM 1431 C CG1 . ILE A 1 179 ? -8.253  3.449   12.412  1.00 92.51 179 A 1 
ATOM 1432 C CG2 . ILE A 1 179 ? -8.568  5.624   11.161  1.00 92.11 179 A 1 
ATOM 1433 C CD1 . ILE A 1 179 ? -6.737  3.359   12.209  1.00 87.96 179 A 1 
ATOM 1434 N N   . ASN A 1 180 ? -12.047 5.839   10.775  1.00 94.03 180 A 1 
ATOM 1435 C CA  . ASN A 1 180 ? -12.715 6.723   9.819   1.00 93.28 180 A 1 
ATOM 1436 C C   . ASN A 1 180 ? -11.680 7.616   9.117   1.00 93.37 180 A 1 
ATOM 1437 O O   . ASN A 1 180 ? -11.211 8.590   9.708   1.00 91.65 180 A 1 
ATOM 1438 C CB  . ASN A 1 180 ? -13.796 7.537   10.555  1.00 92.06 180 A 1 
ATOM 1439 C CG  . ASN A 1 180 ? -14.544 8.454   9.602   1.00 85.21 180 A 1 
ATOM 1440 O OD1 . ASN A 1 180 ? -14.640 8.208   8.411   1.00 75.03 180 A 1 
ATOM 1441 N ND2 . ASN A 1 180 ? -15.094 9.538   10.092  1.00 75.19 180 A 1 
ATOM 1442 N N   . LEU A 1 181 ? -11.309 7.292   7.878   1.00 92.84 181 A 1 
ATOM 1443 C CA  . LEU A 1 181 ? -10.341 8.040   7.068   1.00 92.48 181 A 1 
ATOM 1444 C C   . LEU A 1 181 ? -11.064 9.056   6.176   1.00 92.41 181 A 1 
ATOM 1445 O O   . LEU A 1 181 ? -12.032 8.712   5.495   1.00 90.74 181 A 1 
ATOM 1446 C CB  . LEU A 1 181 ? -9.502  7.054   6.242   1.00 91.96 181 A 1 
ATOM 1447 C CG  . LEU A 1 181 ? -8.622  6.109   7.080   1.00 91.35 181 A 1 
ATOM 1448 C CD1 . LEU A 1 181 ? -8.096  4.984   6.197   1.00 88.90 181 A 1 
ATOM 1449 C CD2 . LEU A 1 181 ? -7.431  6.845   7.700   1.00 89.35 181 A 1 
ATOM 1450 N N   . CYS A 1 182 ? -10.594 10.294  6.164   1.00 91.14 182 A 1 
ATOM 1451 C CA  . CYS A 1 182 ? -11.282 11.424  5.527   1.00 90.19 182 A 1 
ATOM 1452 C C   . CYS A 1 182 ? -10.498 12.063  4.369   1.00 89.81 182 A 1 
ATOM 1453 O O   . CYS A 1 182 ? -11.106 12.647  3.471   1.00 85.26 182 A 1 
ATOM 1454 C CB  . CYS A 1 182 ? -11.602 12.472  6.604   1.00 88.77 182 A 1 
ATOM 1455 S SG  . CYS A 1 182 ? -12.699 11.794  7.895   1.00 81.23 182 A 1 
ATOM 1456 N N   . GLU A 1 183 ? -9.152  11.994  4.373   1.00 89.62 183 A 1 
ATOM 1457 C CA  . GLU A 1 183 ? -8.336  12.665  3.352   1.00 89.32 183 A 1 
ATOM 1458 C C   . GLU A 1 183 ? -8.475  12.009  1.968   1.00 89.72 183 A 1 
ATOM 1459 O O   . GLU A 1 183 ? -8.223  10.818  1.788   1.00 88.31 183 A 1 
ATOM 1460 C CB  . GLU A 1 183 ? -6.865  12.755  3.779   1.00 88.90 183 A 1 
ATOM 1461 C CG  . GLU A 1 183 ? -6.648  13.676  4.992   1.00 86.11 183 A 1 
ATOM 1462 C CD  . GLU A 1 183 ? -7.137  15.120  4.765   1.00 86.36 183 A 1 
ATOM 1463 O OE1 . GLU A 1 183 ? -7.749  15.713  5.682   1.00 77.58 183 A 1 
ATOM 1464 O OE2 . GLU A 1 183 ? -6.924  15.681  3.663   1.00 80.44 183 A 1 
ATOM 1465 N N   . ASN A 1 184 ? -8.869  12.792  0.968   1.00 88.80 184 A 1 
ATOM 1466 C CA  . ASN A 1 184 ? -9.077  12.300  -0.404  1.00 88.49 184 A 1 
ATOM 1467 C C   . ASN A 1 184 ? -7.787  12.256  -1.233  1.00 88.55 184 A 1 
ATOM 1468 O O   . ASN A 1 184 ? -7.625  11.385  -2.080  1.00 84.38 184 A 1 
ATOM 1469 C CB  . ASN A 1 184 ? -10.135 13.176  -1.102  1.00 86.90 184 A 1 
ATOM 1470 C CG  . ASN A 1 184 ? -11.544 12.946  -0.592  1.00 85.70 184 A 1 
ATOM 1471 O OD1 . ASN A 1 184 ? -11.867 11.918  -0.032  1.00 78.86 184 A 1 
ATOM 1472 N ND2 . ASN A 1 184 ? -12.435 13.888  -0.786  1.00 77.96 184 A 1 
ATOM 1473 N N   . ARG A 1 185 ? -6.880  13.204  -1.010  1.00 81.68 185 A 1 
ATOM 1474 C CA  . ARG A 1 185 ? -5.611  13.322  -1.746  1.00 77.21 185 A 1 
ATOM 1475 C C   . ARG A 1 185 ? -4.440  13.021  -0.820  1.00 75.79 185 A 1 
ATOM 1476 O O   . ARG A 1 185 ? -4.548  12.149  0.054   1.00 67.32 185 A 1 
ATOM 1477 C CB  . ARG A 1 185 ? -5.551  14.691  -2.454  1.00 72.63 185 A 1 
ATOM 1478 C CG  . ARG A 1 185 ? -6.618  14.833  -3.547  1.00 67.48 185 A 1 
ATOM 1479 C CD  . ARG A 1 185 ? -6.434  16.150  -4.320  1.00 65.08 185 A 1 
ATOM 1480 N NE  . ARG A 1 185 ? -7.413  16.269  -5.421  1.00 60.45 185 A 1 
ATOM 1481 C CZ  . ARG A 1 185 ? -7.263  15.884  -6.684  1.00 54.38 185 A 1 
ATOM 1482 N NH1 . ARG A 1 185 ? -6.150  15.369  -7.134  1.00 49.77 185 A 1 
ATOM 1483 N NH2 . ARG A 1 185 ? -8.244  15.999  -7.533  1.00 48.74 185 A 1 
ATOM 1484 N N   . PHE A 1 186 ? -3.325  13.725  -0.994  1.00 77.79 186 A 1 
ATOM 1485 C CA  . PHE A 1 186 ? -2.181  13.660  -0.090  1.00 75.48 186 A 1 
ATOM 1486 C C   . PHE A 1 186 ? -2.601  14.071  1.332   1.00 77.12 186 A 1 
ATOM 1487 O O   . PHE A 1 186 ? -3.323  15.060  1.501   1.00 70.79 186 A 1 
ATOM 1488 C CB  . PHE A 1 186 ? -1.074  14.564  -0.647  1.00 69.26 186 A 1 
ATOM 1489 C CG  . PHE A 1 186 ? 0.275   14.307  -0.020  1.00 64.22 186 A 1 
ATOM 1490 C CD1 . PHE A 1 186 ? 0.712   15.083  1.072   1.00 59.03 186 A 1 
ATOM 1491 C CD2 . PHE A 1 186 ? 1.092   13.277  -0.521  1.00 57.59 186 A 1 
ATOM 1492 C CE1 . PHE A 1 186 ? 1.963   14.825  1.659   1.00 50.78 186 A 1 
ATOM 1493 C CE2 . PHE A 1 186 ? 2.342   13.022  0.070   1.00 51.27 186 A 1 
ATOM 1494 C CZ  . PHE A 1 186 ? 2.781   13.796  1.160   1.00 50.23 186 A 1 
ATOM 1495 N N   . GLY A 1 187 ? -2.200  13.297  2.348   1.00 83.42 187 A 1 
ATOM 1496 C CA  . GLY A 1 187 ? -2.613  13.478  3.745   1.00 85.49 187 A 1 
ATOM 1497 C C   . GLY A 1 187 ? -3.073  12.194  4.437   1.00 88.69 187 A 1 
ATOM 1498 O O   . GLY A 1 187 ? -3.291  12.207  5.644   1.00 86.73 187 A 1 
ATOM 1499 N N   . PHE A 1 188 ? -3.189  11.080  3.710   1.00 86.41 188 A 1 
ATOM 1500 C CA  . PHE A 1 188 ? -3.511  9.772   4.285   1.00 87.50 188 A 1 
ATOM 1501 C C   . PHE A 1 188 ? -2.492  9.357   5.359   1.00 89.27 188 A 1 
ATOM 1502 O O   . PHE A 1 188 ? -2.881  8.951   6.447   1.00 88.58 188 A 1 
ATOM 1503 C CB  . PHE A 1 188 ? -3.568  8.726   3.159   1.00 87.00 188 A 1 
ATOM 1504 C CG  . PHE A 1 188 ? -3.692  7.301   3.665   1.00 86.91 188 A 1 
ATOM 1505 C CD1 . PHE A 1 188 ? -2.537  6.531   3.909   1.00 83.93 188 A 1 
ATOM 1506 C CD2 . PHE A 1 188 ? -4.958  6.760   3.950   1.00 84.50 188 A 1 
ATOM 1507 C CE1 . PHE A 1 188 ? -2.652  5.232   4.442   1.00 81.72 188 A 1 
ATOM 1508 C CE2 . PHE A 1 188 ? -5.071  5.462   4.478   1.00 81.35 188 A 1 
ATOM 1509 C CZ  . PHE A 1 188 ? -3.919  4.697   4.729   1.00 82.10 188 A 1 
ATOM 1510 N N   . GLU A 1 189 ? -1.198  9.496   5.089   1.00 89.46 189 A 1 
ATOM 1511 C CA  . GLU A 1 189 ? -0.105  9.092   5.977   1.00 89.97 189 A 1 
ATOM 1512 C C   . GLU A 1 189 ? -0.148  9.815   7.338   1.00 90.98 189 A 1 
ATOM 1513 O O   . GLU A 1 189 ? -0.171  9.127   8.364   1.00 90.01 189 A 1 
ATOM 1514 C CB  . GLU A 1 189 ? 1.261   9.286   5.285   1.00 88.77 189 A 1 
ATOM 1515 C CG  . GLU A 1 189 ? 1.510   8.381   4.061   1.00 83.36 189 A 1 
ATOM 1516 C CD  . GLU A 1 189 ? 0.720   8.744   2.790   1.00 81.29 189 A 1 
ATOM 1517 O OE1 . GLU A 1 189 ? 0.665   7.867   1.895   1.00 71.46 189 A 1 
ATOM 1518 O OE2 . GLU A 1 189 ? 0.100   9.830   2.736   1.00 73.43 189 A 1 
ATOM 1519 N N   . PRO A 1 190 ? -0.225  11.166  7.413   1.00 90.80 190 A 1 
ATOM 1520 C CA  . PRO A 1 190 ? -0.363  11.866  8.690   1.00 90.78 190 A 1 
ATOM 1521 C C   . PRO A 1 190 ? -1.719  11.622  9.357   1.00 91.97 190 A 1 
ATOM 1522 O O   . PRO A 1 190 ? -1.773  11.499  10.581  1.00 91.33 190 A 1 
ATOM 1523 C CB  . PRO A 1 190 ? -0.131  13.348  8.375   1.00 88.93 190 A 1 
ATOM 1524 C CG  . PRO A 1 190 ? -0.486  13.475  6.894   1.00 86.62 190 A 1 
ATOM 1525 C CD  . PRO A 1 190 ? -0.039  12.135  6.334   1.00 89.38 190 A 1 
ATOM 1526 N N   . GLU A 1 191 ? -2.818  11.507  8.601   1.00 91.24 191 A 1 
ATOM 1527 C CA  . GLU A 1 191 ? -4.143  11.212  9.161   1.00 91.94 191 A 1 
ATOM 1528 C C   . GLU A 1 191 ? -4.173  9.846   9.852   1.00 92.53 191 A 1 
ATOM 1529 O O   . GLU A 1 191 ? -4.566  9.754   11.021  1.00 92.06 191 A 1 
ATOM 1530 C CB  . GLU A 1 191 ? -5.219  11.264  8.060   1.00 91.56 191 A 1 
ATOM 1531 C CG  . GLU A 1 191 ? -6.602  10.916  8.640   1.00 90.27 191 A 1 
ATOM 1532 C CD  . GLU A 1 191 ? -7.750  10.904  7.631   1.00 92.03 191 A 1 
ATOM 1533 O OE1 . GLU A 1 191 ? -8.904  11.041  8.104   1.00 85.61 191 A 1 
ATOM 1534 O OE2 . GLU A 1 191 ? -7.538  10.719  6.419   1.00 87.92 191 A 1 
ATOM 1535 N N   . VAL A 1 192 ? -3.771  8.783   9.146   1.00 92.37 192 A 1 
ATOM 1536 C CA  . VAL A 1 192 ? -3.830  7.423   9.692   1.00 92.81 192 A 1 
ATOM 1537 C C   . VAL A 1 192 ? -2.919  7.289   10.906  1.00 93.25 192 A 1 
ATOM 1538 O O   . VAL A 1 192 ? -3.321  6.693   11.898  1.00 93.21 192 A 1 
ATOM 1539 C CB  . VAL A 1 192 ? -3.546  6.360   8.612   1.00 92.56 192 A 1 
ATOM 1540 C CG1 . VAL A 1 192 ? -2.079  6.251   8.196   1.00 86.88 192 A 1 
ATOM 1541 C CG2 . VAL A 1 192 ? -4.005  4.980   9.088   1.00 87.11 192 A 1 
ATOM 1542 N N   . THR A 1 193 ? -1.740  7.915   10.884  1.00 93.44 193 A 1 
ATOM 1543 C CA  . THR A 1 193 ? -0.794  7.883   12.006  1.00 93.63 193 A 1 
ATOM 1544 C C   . THR A 1 193 ? -1.361  8.586   13.237  1.00 93.81 193 A 1 
ATOM 1545 O O   . THR A 1 193 ? -1.335  8.023   14.329  1.00 93.17 193 A 1 
ATOM 1546 C CB  . THR A 1 193 ? 0.555   8.489   11.600  1.00 93.50 193 A 1 
ATOM 1547 O OG1 . THR A 1 193 ? 1.053   7.766   10.495  1.00 89.75 193 A 1 
ATOM 1548 C CG2 . THR A 1 193 ? 1.592   8.379   12.716  1.00 89.76 193 A 1 
ATOM 1549 N N   . ALA A 1 194 ? -1.960  9.776   13.078  1.00 93.20 194 A 1 
ATOM 1550 C CA  . ALA A 1 194 ? -2.601  10.501  14.175  1.00 92.96 194 A 1 
ATOM 1551 C C   . ALA A 1 194 ? -3.784  9.728   14.783  1.00 92.94 194 A 1 
ATOM 1552 O O   . ALA A 1 194 ? -3.968  9.726   16.001  1.00 92.51 194 A 1 
ATOM 1553 C CB  . ALA A 1 194 ? -3.063  11.860  13.647  1.00 93.05 194 A 1 
ATOM 1554 N N   . LYS A 1 195 ? -4.583  9.040   13.961  1.00 92.95 195 A 1 
ATOM 1555 C CA  . LYS A 1 195 ? -5.732  8.248   14.427  1.00 93.13 195 A 1 
ATOM 1556 C C   . LYS A 1 195 ? -5.310  6.940   15.096  1.00 93.49 195 A 1 
ATOM 1557 O O   . LYS A 1 195 ? -5.867  6.594   16.134  1.00 92.99 195 A 1 
ATOM 1558 C CB  . LYS A 1 195 ? -6.705  8.024   13.261  1.00 93.46 195 A 1 
ATOM 1559 C CG  . LYS A 1 195 ? -7.434  9.335   12.929  1.00 93.24 195 A 1 
ATOM 1560 C CD  . LYS A 1 195 ? -8.393  9.194   11.739  1.00 91.56 195 A 1 
ATOM 1561 C CE  . LYS A 1 195 ? -9.151  10.515  11.608  1.00 89.17 195 A 1 
ATOM 1562 N NZ  . LYS A 1 195 ? -10.077 10.535  10.458  1.00 83.96 195 A 1 
ATOM 1563 N N   . ILE A 1 196 ? -4.286  6.256   14.580  1.00 94.67 196 A 1 
ATOM 1564 C CA  . ILE A 1 196 ? -3.679  5.079   15.210  1.00 94.29 196 A 1 
ATOM 1565 C C   . ILE A 1 196 ? -3.123  5.426   16.592  1.00 94.53 196 A 1 
ATOM 1566 O O   . ILE A 1 196 ? -3.331  4.663   17.532  1.00 93.44 196 A 1 
ATOM 1567 C CB  . ILE A 1 196 ? -2.595  4.483   14.289  1.00 92.88 196 A 1 
ATOM 1568 C CG1 . ILE A 1 196 ? -3.270  3.741   13.115  1.00 84.57 196 A 1 
ATOM 1569 C CG2 . ILE A 1 196 ? -1.657  3.515   15.033  1.00 82.59 196 A 1 
ATOM 1570 C CD1 . ILE A 1 196 ? -2.291  3.412   11.982  1.00 76.58 196 A 1 
ATOM 1571 N N   . ALA A 1 197 ? -2.492  6.594   16.755  1.00 93.96 197 A 1 
ATOM 1572 C CA  . ALA A 1 197 ? -1.939  7.042   18.035  1.00 92.96 197 A 1 
ATOM 1573 C C   . ALA A 1 197 ? -2.991  7.164   19.152  1.00 92.74 197 A 1 
ATOM 1574 O O   . ALA A 1 197 ? -2.656  7.127   20.334  1.00 91.55 197 A 1 
ATOM 1575 C CB  . ALA A 1 197 ? -1.238  8.386   17.809  1.00 92.85 197 A 1 
ATOM 1576 N N   . GLN A 1 198 ? -4.269  7.292   18.808  1.00 92.54 198 A 1 
ATOM 1577 C CA  . GLN A 1 198 ? -5.376  7.384   19.766  1.00 91.90 198 A 1 
ATOM 1578 C C   . GLN A 1 198 ? -5.909  6.010   20.203  1.00 92.58 198 A 1 
ATOM 1579 O O   . GLN A 1 198 ? -6.705  5.932   21.144  1.00 91.47 198 A 1 
ATOM 1580 C CB  . GLN A 1 198 ? -6.494  8.257   19.171  1.00 91.55 198 A 1 
ATOM 1581 C CG  . GLN A 1 198 ? -6.007  9.680   18.856  1.00 87.63 198 A 1 
ATOM 1582 C CD  . GLN A 1 198 ? -7.055  10.551  18.178  1.00 81.24 198 A 1 
ATOM 1583 O OE1 . GLN A 1 198 ? -8.256  10.390  18.325  1.00 71.77 198 A 1 
ATOM 1584 N NE2 . GLN A 1 198 ? -6.635  11.552  17.428  1.00 68.93 198 A 1 
ATOM 1585 N N   . ILE A 1 199 ? -5.485  4.917   19.565  1.00 93.79 199 A 1 
ATOM 1586 C CA  . ILE A 1 199 ? -5.923  3.561   19.907  1.00 94.49 199 A 1 
ATOM 1587 C C   . ILE A 1 199 ? -5.165  3.087   21.148  1.00 94.58 199 A 1 
ATOM 1588 O O   . ILE A 1 199 ? -3.942  2.961   21.164  1.00 93.23 199 A 1 
ATOM 1589 C CB  . ILE A 1 199 ? -5.772  2.590   18.715  1.00 95.18 199 A 1 
ATOM 1590 C CG1 . ILE A 1 199 ? -6.556  3.113   17.485  1.00 94.46 199 A 1 
ATOM 1591 C CG2 . ILE A 1 199 ? -6.269  1.185   19.116  1.00 94.19 199 A 1 
ATOM 1592 C CD1 . ILE A 1 199 ? -6.404  2.249   16.226  1.00 91.74 199 A 1 
ATOM 1593 N N   . LYS A 1 200 ? -5.900  2.773   22.220  1.00 92.36 200 A 1 
ATOM 1594 C CA  . LYS A 1 200 ? -5.316  2.304   23.478  1.00 91.78 200 A 1 
ATOM 1595 C C   . LYS A 1 200 ? -4.566  0.987   23.275  1.00 92.45 200 A 1 
ATOM 1596 O O   . LYS A 1 200 ? -5.123  0.045   22.722  1.00 90.75 200 A 1 
ATOM 1597 C CB  . LYS A 1 200 ? -6.424  2.187   24.537  1.00 91.16 200 A 1 
ATOM 1598 C CG  . LYS A 1 200 ? -5.853  1.906   25.934  1.00 81.95 200 A 1 
ATOM 1599 C CD  . LYS A 1 200 ? -6.969  1.822   26.981  1.00 74.51 200 A 1 
ATOM 1600 C CE  . LYS A 1 200 ? -6.356  1.512   28.352  1.00 68.08 200 A 1 
ATOM 1601 N NZ  . LYS A 1 200 ? -7.395  1.414   29.410  1.00 57.89 200 A 1 
ATOM 1602 N N   . ASN A 1 201 ? -3.345  0.905   23.814  1.00 92.11 201 A 1 
ATOM 1603 C CA  . ASN A 1 201 ? -2.476  -0.281  23.767  1.00 92.43 201 A 1 
ATOM 1604 C C   . ASN A 1 201 ? -2.092  -0.757  22.351  1.00 93.07 201 A 1 
ATOM 1605 O O   . ASN A 1 201 ? -1.732  -1.925  22.192  1.00 90.69 201 A 1 
ATOM 1606 C CB  . ASN A 1 201 ? -3.072  -1.421  24.616  1.00 91.25 201 A 1 
ATOM 1607 C CG  . ASN A 1 201 ? -3.400  -1.046  26.044  1.00 86.74 201 A 1 
ATOM 1608 O OD1 . ASN A 1 201 ? -2.790  -0.206  26.679  1.00 79.14 201 A 1 
ATOM 1609 N ND2 . ASN A 1 201 ? -4.396  -1.680  26.618  1.00 78.20 201 A 1 
ATOM 1610 N N   . ILE A 1 202 ? -2.160  0.112   21.349  1.00 94.17 202 A 1 
ATOM 1611 C CA  . ILE A 1 202 ? -1.734  -0.212  19.978  1.00 94.60 202 A 1 
ATOM 1612 C C   . ILE A 1 202 ? -0.246  -0.587  19.950  1.00 94.80 202 A 1 
ATOM 1613 O O   . ILE A 1 202 ? 0.587   0.065   20.580  1.00 93.42 202 A 1 
ATOM 1614 C CB  . ILE A 1 202 ? -2.073  0.957   19.028  1.00 94.37 202 A 1 
ATOM 1615 C CG1 . ILE A 1 202 ? -1.984  0.575   17.539  1.00 91.38 202 A 1 
ATOM 1616 C CG2 . ILE A 1 202 ? -1.208  2.204   19.292  1.00 91.23 202 A 1 
ATOM 1617 C CD1 . ILE A 1 202 ? -3.103  -0.357  17.083  1.00 87.64 202 A 1 
ATOM 1618 N N   . ARG A 1 203 ? 0.098   -1.655  19.230  1.00 94.33 203 A 1 
ATOM 1619 C CA  . ARG A 1 203 ? 1.474   -2.134  19.073  1.00 94.54 203 A 1 
ATOM 1620 C C   . ARG A 1 203 ? 1.990   -1.779  17.690  1.00 95.11 203 A 1 
ATOM 1621 O O   . ARG A 1 203 ? 1.653   -2.441  16.703  1.00 94.18 203 A 1 
ATOM 1622 C CB  . ARG A 1 203 ? 1.552   -3.638  19.328  1.00 93.89 203 A 1 
ATOM 1623 C CG  . ARG A 1 203 ? 1.171   -3.987  20.769  1.00 89.09 203 A 1 
ATOM 1624 C CD  . ARG A 1 203 ? 1.208   -5.501  20.923  1.00 85.65 203 A 1 
ATOM 1625 N NE  . ARG A 1 203 ? 0.739   -5.906  22.252  1.00 75.70 203 A 1 
ATOM 1626 C CZ  . ARG A 1 203 ? 0.606   -7.154  22.656  1.00 69.04 203 A 1 
ATOM 1627 N NH1 . ARG A 1 203 ? 0.899   -8.155  21.877  1.00 63.08 203 A 1 
ATOM 1628 N NH2 . ARG A 1 203 ? 0.170   -7.417  23.855  1.00 57.70 203 A 1 
ATOM 1629 N N   . ILE A 1 204 ? 2.819   -0.746  17.643  1.00 95.28 204 A 1 
ATOM 1630 C CA  . ILE A 1 204 ? 3.415   -0.235  16.408  1.00 95.02 204 A 1 
ATOM 1631 C C   . ILE A 1 204 ? 4.865   -0.692  16.334  1.00 94.54 204 A 1 
ATOM 1632 O O   . ILE A 1 204 ? 5.609   -0.574  17.307  1.00 93.15 204 A 1 
ATOM 1633 C CB  . ILE A 1 204 ? 3.276   1.295   16.306  1.00 94.33 204 A 1 
ATOM 1634 C CG1 . ILE A 1 204 ? 1.793   1.694   16.487  1.00 92.26 204 A 1 
ATOM 1635 C CG2 . ILE A 1 204 ? 3.831   1.784   14.955  1.00 92.53 204 A 1 
ATOM 1636 C CD1 . ILE A 1 204 ? 1.541   3.194   16.395  1.00 87.38 204 A 1 
ATOM 1637 N N   . TYR A 1 205 ? 5.255   -1.201  15.173  1.00 93.05 205 A 1 
ATOM 1638 C CA  . TYR A 1 205 ? 6.631   -1.570  14.860  1.00 92.73 205 A 1 
ATOM 1639 C C   . TYR A 1 205 ? 7.093   -0.843  13.602  1.00 92.84 205 A 1 
ATOM 1640 O O   . TYR A 1 205 ? 6.289   -0.411  12.775  1.00 92.10 205 A 1 
ATOM 1641 C CB  . TYR A 1 205 ? 6.750   -3.094  14.725  1.00 92.38 205 A 1 
ATOM 1642 C CG  . TYR A 1 205 ? 6.708   -3.830  16.054  1.00 90.96 205 A 1 
ATOM 1643 C CD1 . TYR A 1 205 ? 7.902   -4.325  16.619  1.00 86.61 205 A 1 
ATOM 1644 C CD2 . TYR A 1 205 ? 5.491   -3.998  16.740  1.00 86.36 205 A 1 
ATOM 1645 C CE1 . TYR A 1 205 ? 7.879   -4.982  17.862  1.00 83.62 205 A 1 
ATOM 1646 C CE2 . TYR A 1 205 ? 5.464   -4.644  17.990  1.00 83.31 205 A 1 
ATOM 1647 C CZ  . TYR A 1 205 ? 6.658   -5.139  18.551  1.00 85.48 205 A 1 
ATOM 1648 O OH  . TYR A 1 205 ? 6.637   -5.763  19.760  1.00 83.07 205 A 1 
ATOM 1649 N N   . GLU A 1 206 ? 8.399   -0.715  13.453  1.00 92.89 206 A 1 
ATOM 1650 C CA  . GLU A 1 206 ? 9.027   -0.146  12.268  1.00 92.65 206 A 1 
ATOM 1651 C C   . GLU A 1 206 ? 10.137  -1.087  11.792  1.00 91.91 206 A 1 
ATOM 1652 O O   . GLU A 1 206 ? 10.873  -1.649  12.604  1.00 90.06 206 A 1 
ATOM 1653 C CB  . GLU A 1 206 ? 9.516   1.273   12.594  1.00 90.88 206 A 1 
ATOM 1654 C CG  . GLU A 1 206 ? 9.874   2.061   11.326  1.00 86.17 206 A 1 
ATOM 1655 C CD  . GLU A 1 206 ? 10.224  3.525   11.630  1.00 89.58 206 A 1 
ATOM 1656 O OE1 . GLU A 1 206 ? 9.825   4.413   10.850  1.00 82.45 206 A 1 
ATOM 1657 O OE2 . GLU A 1 206 ? 10.945  3.793   12.614  1.00 85.23 206 A 1 
ATOM 1658 N N   . VAL A 1 207 ? 10.225  -1.305  10.481  1.00 91.19 207 A 1 
ATOM 1659 C CA  . VAL A 1 207 ? 11.250  -2.139  9.839   1.00 90.57 207 A 1 
ATOM 1660 C C   . VAL A 1 207 ? 11.892  -1.378  8.685   1.00 89.95 207 A 1 
ATOM 1661 O O   . VAL A 1 207 ? 11.223  -0.599  8.010   1.00 88.72 207 A 1 
ATOM 1662 C CB  . VAL A 1 207 ? 10.699  -3.502  9.366   1.00 90.39 207 A 1 
ATOM 1663 C CG1 . VAL A 1 207 ? 10.183  -4.338  10.544  1.00 85.78 207 A 1 
ATOM 1664 C CG2 . VAL A 1 207 ? 9.582   -3.389  8.322   1.00 86.57 207 A 1 
ATOM 1665 N N   . GLY A 1 208 ? 13.181  -1.596  8.443   1.00 86.81 208 A 1 
ATOM 1666 C CA  . GLY A 1 208 ? 13.865  -1.029  7.281   1.00 85.62 208 A 1 
ATOM 1667 C C   . GLY A 1 208 ? 13.441  -1.728  5.995   1.00 85.55 208 A 1 
ATOM 1668 O O   . GLY A 1 208 ? 13.396  -2.958  5.967   1.00 83.85 208 A 1 
ATOM 1669 N N   . ILE A 1 209 ? 13.142  -0.958  4.947   1.00 87.55 209 A 1 
ATOM 1670 C CA  . ILE A 1 209 ? 12.723  -1.449  3.627   1.00 85.87 209 A 1 
ATOM 1671 C C   . ILE A 1 209 ? 13.602  -0.892  2.508   1.00 84.00 209 A 1 
ATOM 1672 O O   . ILE A 1 209 ? 14.220  0.167   2.652   1.00 79.49 209 A 1 
ATOM 1673 C CB  . ILE A 1 209 ? 11.239  -1.129  3.344   1.00 84.26 209 A 1 
ATOM 1674 C CG1 . ILE A 1 209 ? 10.949  0.385   3.449   1.00 80.93 209 A 1 
ATOM 1675 C CG2 . ILE A 1 209 ? 10.329  -1.961  4.265   1.00 79.21 209 A 1 
ATOM 1676 C CD1 . ILE A 1 209 ? 9.665   0.800   2.736   1.00 77.00 209 A 1 
ATOM 1677 N N   . SER A 1 210 ? 13.606  -1.581  1.377   1.00 80.63 210 A 1 
ATOM 1678 C CA  . SER A 1 210 ? 14.222  -1.107  0.139   1.00 78.36 210 A 1 
ATOM 1679 C C   . SER A 1 210 ? 13.460  0.098   -0.422  1.00 76.76 210 A 1 
ATOM 1680 O O   . SER A 1 210 ? 12.235  0.170   -0.337  1.00 74.98 210 A 1 
ATOM 1681 C CB  . SER A 1 210 ? 14.257  -2.230  -0.900  1.00 76.25 210 A 1 
ATOM 1682 O OG  . SER A 1 210 ? 14.810  -3.404  -0.335  1.00 68.20 210 A 1 
ATOM 1683 N N   . TYR A 1 211 ? 14.184  1.060   -1.012  1.00 75.42 211 A 1 
ATOM 1684 C CA  . TYR A 1 211 ? 13.573  2.221   -1.653  1.00 74.37 211 A 1 
ATOM 1685 C C   . TYR A 1 211 ? 14.321  2.612   -2.926  1.00 72.74 211 A 1 
ATOM 1686 O O   . TYR A 1 211 ? 15.473  3.044   -2.893  1.00 69.63 211 A 1 
ATOM 1687 C CB  . TYR A 1 211 ? 13.494  3.385   -0.664  1.00 72.38 211 A 1 
ATOM 1688 C CG  . TYR A 1 211 ? 12.810  4.617   -1.232  1.00 69.31 211 A 1 
ATOM 1689 C CD1 . TYR A 1 211 ? 13.532  5.809   -1.431  1.00 67.84 211 A 1 
ATOM 1690 C CD2 . TYR A 1 211 ? 11.445  4.563   -1.585  1.00 64.69 211 A 1 
ATOM 1691 C CE1 . TYR A 1 211 ? 12.891  6.944   -1.963  1.00 62.57 211 A 1 
ATOM 1692 C CE2 . TYR A 1 211 ? 10.803  5.694   -2.128  1.00 62.59 211 A 1 
ATOM 1693 C CZ  . TYR A 1 211 ? 11.526  6.889   -2.314  1.00 64.17 211 A 1 
ATOM 1694 O OH  . TYR A 1 211 ? 10.911  7.988   -2.828  1.00 62.26 211 A 1 
ATOM 1695 N N   . TYR A 1 212 ? 13.637  2.503   -4.053  1.00 73.86 212 A 1 
ATOM 1696 C CA  . TYR A 1 212 ? 14.151  2.772   -5.399  1.00 72.62 212 A 1 
ATOM 1697 C C   . TYR A 1 212 ? 13.535  4.044   -5.999  1.00 70.71 212 A 1 
ATOM 1698 O O   . TYR A 1 212 ? 13.119  4.060   -7.154  1.00 64.47 212 A 1 
ATOM 1699 C CB  . TYR A 1 212 ? 13.943  1.536   -6.278  1.00 70.29 212 A 1 
ATOM 1700 C CG  . TYR A 1 212 ? 14.572  0.270   -5.726  1.00 69.14 212 A 1 
ATOM 1701 C CD1 . TYR A 1 212 ? 15.963  0.063   -5.838  1.00 65.89 212 A 1 
ATOM 1702 C CD2 . TYR A 1 212 ? 13.768  -0.698  -5.094  1.00 65.45 212 A 1 
ATOM 1703 C CE1 . TYR A 1 212 ? 16.543  -1.117  -5.333  1.00 61.53 212 A 1 
ATOM 1704 C CE2 . TYR A 1 212 ? 14.345  -1.876  -4.591  1.00 62.48 212 A 1 
ATOM 1705 C CZ  . TYR A 1 212 ? 15.733  -2.092  -4.714  1.00 63.17 212 A 1 
ATOM 1706 O OH  . TYR A 1 212 ? 16.289  -3.241  -4.240  1.00 59.67 212 A 1 
ATOM 1707 N N   . GLY A 1 213 ? 13.441  5.110   -5.190  1.00 63.48 213 A 1 
ATOM 1708 C CA  . GLY A 1 213 ? 12.712  6.326   -5.531  1.00 61.74 213 A 1 
ATOM 1709 C C   . GLY A 1 213 ? 13.027  6.923   -6.907  1.00 63.51 213 A 1 
ATOM 1710 O O   . GLY A 1 213 ? 14.143  6.819   -7.420  1.00 59.68 213 A 1 
ATOM 1711 N N   . ARG A 1 214 ? 12.043  7.617   -7.482  1.00 56.78 214 A 1 
ATOM 1712 C CA  . ARG A 1 214 ? 12.112  8.263   -8.800  1.00 59.67 214 A 1 
ATOM 1713 C C   . ARG A 1 214 ? 12.561  9.720   -8.700  1.00 59.68 214 A 1 
ATOM 1714 O O   . ARG A 1 214 ? 12.224  10.439  -7.759  1.00 58.31 214 A 1 
ATOM 1715 C CB  . ARG A 1 214 ? 10.762  8.136   -9.519  1.00 57.10 214 A 1 
ATOM 1716 C CG  . ARG A 1 214 ? 10.378  6.669   -9.798  1.00 53.29 214 A 1 
ATOM 1717 C CD  . ARG A 1 214 ? 9.069   6.542   -10.590 1.00 54.59 214 A 1 
ATOM 1718 N NE  . ARG A 1 214 ? 7.894   7.010   -9.813  1.00 48.03 214 A 1 
ATOM 1719 C CZ  . ARG A 1 214 ? 6.634   7.024   -10.231 1.00 45.64 214 A 1 
ATOM 1720 N NH1 . ARG A 1 214 ? 6.284   6.651   -11.427 1.00 45.13 214 A 1 
ATOM 1721 N NH2 . ARG A 1 214 ? 5.682   7.414   -9.439  1.00 40.90 214 A 1 
ATOM 1722 N N   . THR A 1 215 ? 13.290  10.187  -9.705  1.00 52.24 215 A 1 
ATOM 1723 C CA  . THR A 1 215 ? 13.575  11.612  -9.916  1.00 53.30 215 A 1 
ATOM 1724 C C   . THR A 1 215 ? 12.385  12.309  -10.589 1.00 53.55 215 A 1 
ATOM 1725 O O   . THR A 1 215 ? 11.471  11.667  -11.106 1.00 52.59 215 A 1 
ATOM 1726 C CB  . THR A 1 215 ? 14.848  11.813  -10.753 1.00 50.48 215 A 1 
ATOM 1727 O OG1 . THR A 1 215 ? 14.671  11.282  -12.037 1.00 48.02 215 A 1 
ATOM 1728 C CG2 . THR A 1 215 ? 16.085  11.166  -10.130 1.00 50.07 215 A 1 
ATOM 1729 N N   . TYR A 1 216 ? 12.396  13.656  -10.629 1.00 46.35 216 A 1 
ATOM 1730 C CA  . TYR A 1 216 ? 11.374  14.411  -11.374 1.00 49.52 216 A 1 
ATOM 1731 C C   . TYR A 1 216 ? 11.373  14.098  -12.877 1.00 49.36 216 A 1 
ATOM 1732 O O   . TYR A 1 216 ? 10.308  14.052  -13.481 1.00 49.17 216 A 1 
ATOM 1733 C CB  . TYR A 1 216 ? 11.562  15.915  -11.144 1.00 50.32 216 A 1 
ATOM 1734 C CG  . TYR A 1 216 ? 11.172  16.365  -9.751  1.00 48.63 216 A 1 
ATOM 1735 C CD1 . TYR A 1 216 ? 9.808   16.432  -9.399  1.00 47.39 216 A 1 
ATOM 1736 C CD2 . TYR A 1 216 ? 12.156  16.713  -8.806  1.00 47.33 216 A 1 
ATOM 1737 C CE1 . TYR A 1 216 ? 9.432   16.844  -8.105  1.00 43.98 216 A 1 
ATOM 1738 C CE2 . TYR A 1 216 ? 11.784  17.125  -7.511  1.00 45.07 216 A 1 
ATOM 1739 C CZ  . TYR A 1 216 ? 10.419  17.191  -7.160  1.00 48.52 216 A 1 
ATOM 1740 O OH  . TYR A 1 216 ? 10.052  17.585  -5.909  1.00 48.70 216 A 1 
ATOM 1741 N N   . LEU A 1 217 ? 12.539  13.814  -13.455 1.00 53.06 217 A 1 
ATOM 1742 C CA  . LEU A 1 217 ? 12.659  13.375  -14.854 1.00 54.50 217 A 1 
ATOM 1743 C C   . LEU A 1 217 ? 12.027  11.993  -15.086 1.00 54.55 217 A 1 
ATOM 1744 O O   . LEU A 1 217 ? 11.531  11.721  -16.170 1.00 52.53 217 A 1 
ATOM 1745 C CB  . LEU A 1 217 ? 14.147  13.345  -15.258 1.00 54.63 217 A 1 
ATOM 1746 C CG  . LEU A 1 217 ? 14.848  14.716  -15.273 1.00 49.56 217 A 1 
ATOM 1747 C CD1 . LEU A 1 217 ? 16.341  14.529  -15.533 1.00 47.08 217 A 1 
ATOM 1748 C CD2 . LEU A 1 217 ? 14.289  15.637  -16.360 1.00 45.57 217 A 1 
ATOM 1749 N N   . GLU A 1 218 ? 11.997  11.152  -14.056 1.00 48.46 218 A 1 
ATOM 1750 C CA  . GLU A 1 218 ? 11.388  9.813   -14.073 1.00 52.88 218 A 1 
ATOM 1751 C C   . GLU A 1 218 ? 9.905   9.837   -13.642 1.00 52.80 218 A 1 
ATOM 1752 O O   . GLU A 1 218 ? 9.333   8.807   -13.295 1.00 50.69 218 A 1 
ATOM 1753 C CB  . GLU A 1 218 ? 12.226  8.877   -13.186 1.00 53.98 218 A 1 
ATOM 1754 C CG  . GLU A 1 218 ? 13.649  8.632   -13.723 1.00 49.78 218 A 1 
ATOM 1755 C CD  . GLU A 1 218 ? 14.585  8.082   -12.631 1.00 45.41 218 A 1 
ATOM 1756 O OE1 . GLU A 1 218 ? 15.559  7.357   -12.919 1.00 43.69 218 A 1 
ATOM 1757 O OE2 . GLU A 1 218 ? 14.418  8.460   -11.447 1.00 49.19 218 A 1 
ATOM 1758 N N   . GLY A 1 219 ? 9.274   11.023  -13.613 1.00 55.49 219 A 1 
ATOM 1759 C CA  . GLY A 1 219 ? 7.834   11.146  -13.379 1.00 56.35 219 A 1 
ATOM 1760 C C   . GLY A 1 219 ? 7.407   11.286  -11.913 1.00 58.67 219 A 1 
ATOM 1761 O O   . GLY A 1 219 ? 6.257   11.004  -11.578 1.00 56.31 219 A 1 
ATOM 1762 N N   . LYS A 1 220 ? 8.285   11.754  -11.013 1.00 53.04 220 A 1 
ATOM 1763 C CA  . LYS A 1 220 ? 7.907   12.044  -9.622  1.00 55.61 220 A 1 
ATOM 1764 C C   . LYS A 1 220 ? 6.821   13.125  -9.565  1.00 56.37 220 A 1 
ATOM 1765 O O   . LYS A 1 220 ? 7.022   14.236  -10.053 1.00 54.97 220 A 1 
ATOM 1766 C CB  . LYS A 1 220 ? 9.151   12.422  -8.819  1.00 54.11 220 A 1 
ATOM 1767 C CG  . LYS A 1 220 ? 8.846   12.481  -7.317  1.00 48.85 220 A 1 
ATOM 1768 C CD  . LYS A 1 220 ? 10.150  12.480  -6.514  1.00 49.47 220 A 1 
ATOM 1769 C CE  . LYS A 1 220 ? 9.829   12.232  -5.040  1.00 45.10 220 A 1 
ATOM 1770 N NZ  . LYS A 1 220 ? 10.943  11.515  -4.372  1.00 41.41 220 A 1 
ATOM 1771 N N   . LYS A 1 221 ? 5.681   12.821  -8.914  1.00 57.54 221 A 1 
ATOM 1772 C CA  . LYS A 1 221 ? 4.461   13.657  -8.918  1.00 60.00 221 A 1 
ATOM 1773 C C   . LYS A 1 221 ? 4.331   14.599  -7.703  1.00 61.30 221 A 1 
ATOM 1774 O O   . LYS A 1 221 ? 3.336   15.300  -7.586  1.00 57.56 221 A 1 
ATOM 1775 C CB  . LYS A 1 221 ? 3.220   12.740  -9.102  1.00 55.90 221 A 1 
ATOM 1776 C CG  . LYS A 1 221 ? 3.189   11.968  -10.448 1.00 53.57 221 A 1 
ATOM 1777 C CD  . LYS A 1 221 ? 2.031   10.939  -10.546 1.00 51.41 221 A 1 
ATOM 1778 C CE  . LYS A 1 221 ? 2.112   10.112  -11.847 1.00 46.74 221 A 1 
ATOM 1779 N NZ  . LYS A 1 221 ? 1.202   8.915   -11.889 1.00 41.57 221 A 1 
ATOM 1780 N N   . ILE A 1 222 ? 5.308   14.616  -6.770  1.00 62.46 222 A 1 
ATOM 1781 C CA  . ILE A 1 222 ? 5.230   15.389  -5.516  1.00 63.79 222 A 1 
ATOM 1782 C C   . ILE A 1 222 ? 5.588   16.861  -5.765  1.00 64.21 222 A 1 
ATOM 1783 O O   . ILE A 1 222 ? 6.634   17.157  -6.346  1.00 61.12 222 A 1 
ATOM 1784 C CB  . ILE A 1 222 ? 6.122   14.767  -4.414  1.00 60.63 222 A 1 
ATOM 1785 C CG1 . ILE A 1 222 ? 5.676   13.316  -4.109  1.00 56.24 222 A 1 
ATOM 1786 C CG2 . ILE A 1 222 ? 6.092   15.617  -3.127  1.00 56.88 222 A 1 
ATOM 1787 C CD1 . ILE A 1 222 ? 6.597   12.562  -3.141  1.00 51.07 222 A 1 
ATOM 1788 N N   . VAL A 1 223 ? 4.773   17.786  -5.243  1.00 63.69 223 A 1 
ATOM 1789 C CA  . VAL A 1 223 ? 4.999   19.238  -5.292  1.00 67.35 223 A 1 
ATOM 1790 C C   . VAL A 1 223 ? 5.075   19.838  -3.882  1.00 69.13 223 A 1 
ATOM 1791 O O   . VAL A 1 223 ? 4.635   19.245  -2.900  1.00 67.42 223 A 1 
ATOM 1792 C CB  . VAL A 1 223 ? 3.927   19.947  -6.151  1.00 64.04 223 A 1 
ATOM 1793 C CG1 . VAL A 1 223 ? 4.025   19.514  -7.616  1.00 58.05 223 A 1 
ATOM 1794 C CG2 . VAL A 1 223 ? 2.499   19.732  -5.656  1.00 62.38 223 A 1 
ATOM 1795 N N   . TRP A 1 224 ? 5.605   21.069  -3.753  1.00 69.73 224 A 1 
ATOM 1796 C CA  . TRP A 1 224 ? 5.754   21.739  -2.449  1.00 70.44 224 A 1 
ATOM 1797 C C   . TRP A 1 224 ? 4.430   21.890  -1.675  1.00 72.69 224 A 1 
ATOM 1798 O O   . TRP A 1 224 ? 4.419   21.849  -0.448  1.00 69.91 224 A 1 
ATOM 1799 C CB  . TRP A 1 224 ? 6.406   23.105  -2.679  1.00 67.30 224 A 1 
ATOM 1800 C CG  . TRP A 1 224 ? 5.565   24.099  -3.422  1.00 64.11 224 A 1 
ATOM 1801 C CD1 . TRP A 1 224 ? 5.544   24.280  -4.760  1.00 60.30 224 A 1 
ATOM 1802 C CD2 . TRP A 1 224 ? 4.619   25.067  -2.877  1.00 60.16 224 A 1 
ATOM 1803 N NE1 . TRP A 1 224 ? 4.654   25.284  -5.082  1.00 52.33 224 A 1 
ATOM 1804 C CE2 . TRP A 1 224 ? 4.055   25.813  -3.958  1.00 56.50 224 A 1 
ATOM 1805 C CE3 . TRP A 1 224 ? 4.187   25.402  -1.577  1.00 55.29 224 A 1 
ATOM 1806 C CZ2 . TRP A 1 224 ? 3.118   26.839  -3.758  1.00 54.55 224 A 1 
ATOM 1807 C CZ3 . TRP A 1 224 ? 3.242   26.427  -1.362  1.00 53.13 224 A 1 
ATOM 1808 C CH2 . TRP A 1 224 ? 2.711   27.142  -2.448  1.00 50.49 224 A 1 
ATOM 1809 N N   . LYS A 1 225 ? 3.296   22.016  -2.389  1.00 70.84 225 A 1 
ATOM 1810 C CA  . LYS A 1 225 ? 1.949   22.098  -1.797  1.00 74.15 225 A 1 
ATOM 1811 C C   . LYS A 1 225 ? 1.579   20.843  -1.005  1.00 76.83 225 A 1 
ATOM 1812 O O   . LYS A 1 225 ? 0.856   20.953  -0.018  1.00 75.83 225 A 1 
ATOM 1813 C CB  . LYS A 1 225 ? 0.901   22.346  -2.898  1.00 72.78 225 A 1 
ATOM 1814 C CG  . LYS A 1 225 ? 1.060   23.713  -3.580  1.00 67.63 225 A 1 
ATOM 1815 C CD  . LYS A 1 225 ? -0.036  23.931  -4.637  1.00 64.83 225 A 1 
ATOM 1816 C CE  . LYS A 1 225 ? 0.141   25.297  -5.307  1.00 54.91 225 A 1 
ATOM 1817 N NZ  . LYS A 1 225 ? -0.850  25.525  -6.392  1.00 47.17 225 A 1 
ATOM 1818 N N   . ASP A 1 226 ? 2.088   19.674  -1.389  1.00 75.75 226 A 1 
ATOM 1819 C CA  . ASP A 1 226 ? 1.831   18.412  -0.694  1.00 77.25 226 A 1 
ATOM 1820 C C   . ASP A 1 226 ? 2.483   18.418  0.695   1.00 79.21 226 A 1 
ATOM 1821 O O   . ASP A 1 226 ? 1.849   18.021  1.671   1.00 79.02 226 A 1 
ATOM 1822 C CB  . ASP A 1 226 ? 2.324   17.230  -1.546  1.00 75.14 226 A 1 
ATOM 1823 C CG  . ASP A 1 226 ? 1.662   17.177  -2.926  1.00 74.01 226 A 1 
ATOM 1824 O OD1 . ASP A 1 226 ? 0.448   17.481  -3.009  1.00 72.52 226 A 1 
ATOM 1825 O OD2 . ASP A 1 226 ? 2.389   16.900  -3.904  1.00 71.70 226 A 1 
ATOM 1826 N N   . GLY A 1 227 ? 3.679   18.997  0.831   1.00 79.79 227 A 1 
ATOM 1827 C CA  . GLY A 1 227 ? 4.339   19.183  2.129   1.00 80.26 227 A 1 
ATOM 1828 C C   . GLY A 1 227 ? 3.539   20.077  3.086   1.00 83.23 227 A 1 
ATOM 1829 O O   . GLY A 1 227 ? 3.341   19.725  4.249   1.00 82.63 227 A 1 
ATOM 1830 N N   . PHE A 1 228 ? 2.999   21.204  2.601   1.00 78.12 228 A 1 
ATOM 1831 C CA  . PHE A 1 228 ? 2.113   22.056  3.411   1.00 80.86 228 A 1 
ATOM 1832 C C   . PHE A 1 228 ? 0.823   21.339  3.811   1.00 83.42 228 A 1 
ATOM 1833 O O   . PHE A 1 228 ? 0.355   21.489  4.941   1.00 82.40 228 A 1 
ATOM 1834 C CB  . PHE A 1 228 ? 1.775   23.350  2.659   1.00 79.24 228 A 1 
ATOM 1835 C CG  . PHE A 1 228 ? 2.874   24.384  2.744   1.00 73.04 228 A 1 
ATOM 1836 C CD1 . PHE A 1 228 ? 3.015   25.160  3.909   1.00 68.26 228 A 1 
ATOM 1837 C CD2 . PHE A 1 228 ? 3.762   24.572  1.674   1.00 65.92 228 A 1 
ATOM 1838 C CE1 . PHE A 1 228 ? 4.042   26.112  4.003   1.00 58.44 228 A 1 
ATOM 1839 C CE2 . PHE A 1 228 ? 4.793   25.521  1.769   1.00 58.93 228 A 1 
ATOM 1840 C CZ  . PHE A 1 228 ? 4.933   26.293  2.933   1.00 59.35 228 A 1 
ATOM 1841 N N   . ARG A 1 229 ? 0.246   20.533  2.906   1.00 82.52 229 A 1 
ATOM 1842 C CA  . ARG A 1 229 ? -0.935  19.723  3.204   1.00 83.90 229 A 1 
ATOM 1843 C C   . ARG A 1 229 ? -0.644  18.680  4.282   1.00 85.64 229 A 1 
ATOM 1844 O O   . ARG A 1 229 ? -1.462  18.532  5.185   1.00 86.18 229 A 1 
ATOM 1845 C CB  . ARG A 1 229 ? -1.472  19.100  1.913   1.00 83.36 229 A 1 
ATOM 1846 C CG  . ARG A 1 229 ? -2.813  18.411  2.190   1.00 74.71 229 A 1 
ATOM 1847 C CD  . ARG A 1 229 ? -3.430  17.835  0.917   1.00 71.27 229 A 1 
ATOM 1848 N NE  . ARG A 1 229 ? -4.727  17.216  1.249   1.00 63.47 229 A 1 
ATOM 1849 C CZ  . ARG A 1 229 ? -5.933  17.610  0.899   1.00 57.44 229 A 1 
ATOM 1850 N NH1 . ARG A 1 229 ? -6.130  18.580  0.039   1.00 51.80 229 A 1 
ATOM 1851 N NH2 . ARG A 1 229 ? -6.968  17.033  1.436   1.00 48.83 229 A 1 
ATOM 1852 N N   . ALA A 1 230 ? 0.510   18.023  4.252   1.00 82.87 230 A 1 
ATOM 1853 C CA  . ALA A 1 230 ? 0.921   17.080  5.293   1.00 83.47 230 A 1 
ATOM 1854 C C   . ALA A 1 230 ? 1.024   17.767  6.666   1.00 84.09 230 A 1 
ATOM 1855 O O   . ALA A 1 230 ? 0.427   17.290  7.631   1.00 85.82 230 A 1 
ATOM 1856 C CB  . ALA A 1 230 ? 2.240   16.424  4.881   1.00 83.48 230 A 1 
ATOM 1857 N N   . ILE A 1 231 ? 1.671   18.945  6.754   1.00 85.65 231 A 1 
ATOM 1858 C CA  . ILE A 1 231 ? 1.738   19.747  7.992   1.00 85.82 231 A 1 
ATOM 1859 C C   . ILE A 1 231 ? 0.329   20.106  8.485   1.00 86.94 231 A 1 
ATOM 1860 O O   . ILE A 1 231 ? 0.015   19.927  9.664   1.00 87.39 231 A 1 
ATOM 1861 C CB  . ILE A 1 231 ? 2.589   21.022  7.783   1.00 85.90 231 A 1 
ATOM 1862 C CG1 . ILE A 1 231 ? 4.063   20.640  7.521   1.00 82.77 231 A 1 
ATOM 1863 C CG2 . ILE A 1 231 ? 2.500   21.959  9.009   1.00 82.07 231 A 1 
ATOM 1864 C CD1 . ILE A 1 231 ? 4.939   21.808  7.048   1.00 73.35 231 A 1 
ATOM 1865 N N   . TYR A 1 232 ? -0.543  20.585  7.591   1.00 86.05 232 A 1 
ATOM 1866 C CA  . TYR A 1 232 ? -1.931  20.885  7.924   1.00 86.74 232 A 1 
ATOM 1867 C C   . TYR A 1 232 ? -2.660  19.654  8.476   1.00 87.41 232 A 1 
ATOM 1868 O O   . TYR A 1 232 ? -3.328  19.761  9.501   1.00 87.56 232 A 1 
ATOM 1869 C CB  . TYR A 1 232 ? -2.651  21.454  6.693   1.00 87.11 232 A 1 
ATOM 1870 C CG  . TYR A 1 232 ? -4.149  21.568  6.887   1.00 86.26 232 A 1 
ATOM 1871 C CD1 . TYR A 1 232 ? -5.005  20.578  6.362   1.00 81.61 232 A 1 
ATOM 1872 C CD2 . TYR A 1 232 ? -4.684  22.630  7.639   1.00 81.69 232 A 1 
ATOM 1873 C CE1 . TYR A 1 232 ? -6.392  20.658  6.583   1.00 78.63 232 A 1 
ATOM 1874 C CE2 . TYR A 1 232 ? -6.072  22.711  7.864   1.00 78.91 232 A 1 
ATOM 1875 C CZ  . TYR A 1 232 ? -6.925  21.724  7.334   1.00 79.10 232 A 1 
ATOM 1876 O OH  . TYR A 1 232 ? -8.267  21.796  7.547   1.00 77.74 232 A 1 
ATOM 1877 N N   . CYS A 1 233 ? -2.509  18.483  7.863   1.00 87.28 233 A 1 
ATOM 1878 C CA  . CYS A 1 233 ? -3.118  17.238  8.336   1.00 87.36 233 A 1 
ATOM 1879 C C   . CYS A 1 233 ? -2.570  16.807  9.705   1.00 85.84 233 A 1 
ATOM 1880 O O   . CYS A 1 233 ? -3.358  16.431  10.573  1.00 88.56 233 A 1 
ATOM 1881 C CB  . CYS A 1 233 ? -2.927  16.140  7.281   1.00 88.18 233 A 1 
ATOM 1882 S SG  . CYS A 1 233 ? -3.970  16.486  5.833   1.00 84.81 233 A 1 
ATOM 1883 N N   . ILE A 1 234 ? -1.258  16.936  9.948   1.00 90.17 234 A 1 
ATOM 1884 C CA  . ILE A 1 234 ? -0.656  16.677  11.267  1.00 89.74 234 A 1 
ATOM 1885 C C   . ILE A 1 234 ? -1.348  17.534  12.335  1.00 89.47 234 A 1 
ATOM 1886 O O   . ILE A 1 234 ? -1.819  17.007  13.343  1.00 89.73 234 A 1 
ATOM 1887 C CB  . ILE A 1 234 ? 0.874   16.918  11.246  1.00 90.86 234 A 1 
ATOM 1888 C CG1 . ILE A 1 234 ? 1.586   15.848  10.388  1.00 90.61 234 A 1 
ATOM 1889 C CG2 . ILE A 1 234 ? 1.467   16.904  12.671  1.00 90.70 234 A 1 
ATOM 1890 C CD1 . ILE A 1 234 ? 3.043   16.191  10.036  1.00 87.30 234 A 1 
ATOM 1891 N N   . ILE A 1 235 ? -1.478  18.845  12.111  1.00 89.76 235 A 1 
ATOM 1892 C CA  . ILE A 1 235 ? -2.123  19.770  13.053  1.00 88.15 235 A 1 
ATOM 1893 C C   . ILE A 1 235 ? -3.617  19.446  13.213  1.00 87.88 235 A 1 
ATOM 1894 O O   . ILE A 1 235 ? -4.113  19.297  14.331  1.00 87.09 235 A 1 
ATOM 1895 C CB  . ILE A 1 235 ? -1.884  21.228  12.596  1.00 88.39 235 A 1 
ATOM 1896 C CG1 . ILE A 1 235 ? -0.377  21.571  12.685  1.00 86.72 235 A 1 
ATOM 1897 C CG2 . ILE A 1 235 ? -2.706  22.221  13.434  1.00 85.66 235 A 1 
ATOM 1898 C CD1 . ILE A 1 235 ? -0.004  22.902  12.019  1.00 78.38 235 A 1 
ATOM 1899 N N   . LYS A 1 236 ? -4.338  19.295  12.103  1.00 88.99 236 A 1 
ATOM 1900 C CA  . LYS A 1 236 ? -5.783  19.016  12.070  1.00 88.57 236 A 1 
ATOM 1901 C C   . LYS A 1 236 ? -6.149  17.792  12.911  1.00 88.30 236 A 1 
ATOM 1902 O O   . LYS A 1 236 ? -7.058  17.877  13.733  1.00 87.11 236 A 1 
ATOM 1903 C CB  . LYS A 1 236 ? -6.206  18.848  10.601  1.00 87.98 236 A 1 
ATOM 1904 C CG  . LYS A 1 236 ? -7.678  18.462  10.398  1.00 88.21 236 A 1 
ATOM 1905 C CD  . LYS A 1 236 ? -7.936  18.240  8.900   1.00 86.26 236 A 1 
ATOM 1906 C CE  . LYS A 1 236 ? -9.340  17.691  8.626   1.00 82.11 236 A 1 
ATOM 1907 N NZ  . LYS A 1 236 ? -9.441  17.177  7.231   1.00 76.65 236 A 1 
ATOM 1908 N N   . TYR A 1 237 ? -5.455  16.677  12.724  1.00 89.23 237 A 1 
ATOM 1909 C CA  . TYR A 1 237 ? -5.828  15.410  13.363  1.00 87.85 237 A 1 
ATOM 1910 C C   . TYR A 1 237 ? -5.269  15.227  14.774  1.00 86.26 237 A 1 
ATOM 1911 O O   . TYR A 1 237 ? -5.862  14.484  15.557  1.00 83.00 237 A 1 
ATOM 1912 C CB  . TYR A 1 237 ? -5.477  14.246  12.432  1.00 88.29 237 A 1 
ATOM 1913 C CG  . TYR A 1 237 ? -6.334  14.216  11.181  1.00 88.94 237 A 1 
ATOM 1914 C CD1 . TYR A 1 237 ? -7.716  13.973  11.293  1.00 86.35 237 A 1 
ATOM 1915 C CD2 . TYR A 1 237 ? -5.771  14.461  9.915   1.00 87.61 237 A 1 
ATOM 1916 C CE1 . TYR A 1 237 ? -8.540  14.005  10.154  1.00 86.07 237 A 1 
ATOM 1917 C CE2 . TYR A 1 237 ? -6.593  14.493  8.769   1.00 86.44 237 A 1 
ATOM 1918 C CZ  . TYR A 1 237 ? -7.981  14.275  8.892   1.00 87.76 237 A 1 
ATOM 1919 O OH  . TYR A 1 237 ? -8.793  14.346  7.802   1.00 86.07 237 A 1 
ATOM 1920 N N   . ASN A 1 238 ? -4.192  15.925  15.150  1.00 88.05 238 A 1 
ATOM 1921 C CA  . ASN A 1 238 ? -3.638  15.830  16.505  1.00 85.29 238 A 1 
ATOM 1922 C C   . ASN A 1 238 ? -4.173  16.901  17.467  1.00 84.31 238 A 1 
ATOM 1923 O O   . ASN A 1 238 ? -4.321  16.622  18.656  1.00 81.82 238 A 1 
ATOM 1924 C CB  . ASN A 1 238 ? -2.109  15.835  16.439  1.00 85.10 238 A 1 
ATOM 1925 C CG  . ASN A 1 238 ? -1.561  14.567  15.817  1.00 83.69 238 A 1 
ATOM 1926 O OD1 . ASN A 1 238 ? -1.510  13.519  16.440  1.00 77.44 238 A 1 
ATOM 1927 N ND2 . ASN A 1 238 ? -1.139  14.617  14.576  1.00 78.98 238 A 1 
ATOM 1928 N N   . ILE A 1 239 ? -4.498  18.110  16.986  1.00 85.68 239 A 1 
ATOM 1929 C CA  . ILE A 1 239 ? -4.966  19.219  17.836  1.00 83.18 239 A 1 
ATOM 1930 C C   . ILE A 1 239 ? -6.494  19.299  17.847  1.00 80.75 239 A 1 
ATOM 1931 O O   . ILE A 1 239 ? -7.105  19.342  18.911  1.00 74.59 239 A 1 
ATOM 1932 C CB  . ILE A 1 239 ? -4.311  20.559  17.429  1.00 82.09 239 A 1 
ATOM 1933 C CG1 . ILE A 1 239 ? -2.770  20.435  17.504  1.00 79.92 239 A 1 
ATOM 1934 C CG2 . ILE A 1 239 ? -4.830  21.705  18.313  1.00 77.45 239 A 1 
ATOM 1935 C CD1 . ILE A 1 239 ? -2.004  21.730  17.195  1.00 72.34 239 A 1 
ATOM 1936 N N   . PHE A 1 240 ? -7.119  19.295  16.677  1.00 81.48 240 A 1 
ATOM 1937 C CA  . PHE A 1 240 ? -8.561  19.551  16.562  1.00 78.18 240 A 1 
ATOM 1938 C C   . PHE A 1 240 ? -9.434  18.295  16.705  1.00 74.67 240 A 1 
ATOM 1939 O O   . PHE A 1 240 ? -10.656 18.415  16.712  1.00 67.03 240 A 1 
ATOM 1940 C CB  . PHE A 1 240 ? -8.839  20.347  15.281  1.00 76.20 240 A 1 
ATOM 1941 C CG  . PHE A 1 240 ? -8.177  21.712  15.266  1.00 75.88 240 A 1 
ATOM 1942 C CD1 . PHE A 1 240 ? -8.680  22.742  16.084  1.00 70.59 240 A 1 
ATOM 1943 C CD2 . PHE A 1 240 ? -7.052  21.955  14.456  1.00 69.80 240 A 1 
ATOM 1944 C CE1 . PHE A 1 240 ? -8.059  24.003  16.091  1.00 66.07 240 A 1 
ATOM 1945 C CE2 . PHE A 1 240 ? -6.431  23.216  14.466  1.00 66.75 240 A 1 
ATOM 1946 C CZ  . PHE A 1 240 ? -6.936  24.243  15.282  1.00 68.14 240 A 1 
ATOM 1947 N N   . LYS A 1 241 ? -8.816  17.103  16.887  1.00 57.07 241 A 1 
ATOM 1948 C CA  . LYS A 1 241 ? -9.509  15.823  17.147  1.00 55.15 241 A 1 
ATOM 1949 C C   . LYS A 1 241 ? -10.766 15.616  16.289  1.00 54.62 241 A 1 
ATOM 1950 O O   . LYS A 1 241 ? -11.836 15.290  16.816  1.00 48.46 241 A 1 
ATOM 1951 C CB  . LYS A 1 241 ? -9.829  15.660  18.647  1.00 47.55 241 A 1 
ATOM 1952 C CG  . LYS A 1 241 ? -8.600  15.538  19.547  1.00 42.26 241 A 1 
ATOM 1953 C CD  . LYS A 1 241 ? -9.064  15.225  20.979  1.00 38.35 241 A 1 
ATOM 1954 C CE  . LYS A 1 241 ? -7.858  15.056  21.903  1.00 33.40 241 A 1 
ATOM 1955 N NZ  . LYS A 1 241 ? -8.282  14.750  23.292  1.00 30.23 241 A 1 
ATOM 1956 N N   . HIS A 1 242 ? -10.662 15.837  14.984  1.00 54.63 242 A 1 
ATOM 1957 C CA  . HIS A 1 242 ? -11.786 15.563  14.089  1.00 53.93 242 A 1 
ATOM 1958 C C   . HIS A 1 242 ? -12.106 14.061  14.120  1.00 53.61 242 A 1 
ATOM 1959 O O   . HIS A 1 242 ? -11.276 13.235  13.751  1.00 49.86 242 A 1 
ATOM 1960 C CB  . HIS A 1 242 ? -11.496 16.077  12.675  1.00 49.38 242 A 1 
ATOM 1961 C CG  . HIS A 1 242 ? -11.627 17.583  12.570  1.00 46.29 242 A 1 
ATOM 1962 N ND1 . HIS A 1 242 ? -12.792 18.308  12.692  1.00 43.21 242 A 1 
ATOM 1963 C CD2 . HIS A 1 242 ? -10.614 18.478  12.336  1.00 39.69 242 A 1 
ATOM 1964 C CE1 . HIS A 1 242 ? -12.490 19.609  12.538  1.00 40.05 242 A 1 
ATOM 1965 N NE2 . HIS A 1 242 ? -11.177 19.764  12.318  1.00 39.52 242 A 1 
ATOM 1966 N N   . LYS A 1 243 ? -13.295 13.728  14.633  1.00 60.03 243 A 1 
ATOM 1967 C CA  . LYS A 1 243 ? -13.881 12.384  14.592  1.00 59.47 243 A 1 
ATOM 1968 C C   . LYS A 1 243 ? -14.195 11.977  13.166  1.00 53.89 243 A 1 
ATOM 1969 O O   . LYS A 1 243 ? -14.630 12.858  12.394  1.00 48.33 243 A 1 
ATOM 1970 C CB  . LYS A 1 243 ? -15.143 12.308  15.456  1.00 55.54 243 A 1 
ATOM 1971 C CG  . LYS A 1 243 ? -14.843 12.262  16.957  1.00 51.63 243 A 1 
ATOM 1972 C CD  . LYS A 1 243 ? -16.145 12.025  17.732  1.00 49.54 243 A 1 
ATOM 1973 C CE  . LYS A 1 243 ? -15.871 11.900  19.228  1.00 43.79 243 A 1 
ATOM 1974 N NZ  . LYS A 1 243 ? -17.121 11.617  19.981  1.00 40.44 243 A 1 
ATOM 1975 O OXT . LYS A 1 243 ? -14.023 10.758  12.899  1.00 48.48 243 A 1 
#
