# 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_if07773
#
_entry.id if07773
#
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 TYR 2   
1 n TYR 3   
1 n ILE 4   
1 n ARG 5   
1 n SER 6   
1 n VAL 7   
1 n LYS 8   
1 n VAL 9   
1 n SER 10  
1 n SER 11  
1 n ARG 12  
1 n PHE 13  
1 n ASN 14  
1 n ILE 15  
1 n VAL 16  
1 n TYR 17  
1 n ARG 18  
1 n VAL 19  
1 n GLY 20  
1 n LYS 21  
1 n ASN 22  
1 n THR 23  
1 n GLN 24  
1 n SER 25  
1 n ASN 26  
1 n GLN 27  
1 n HIS 28  
1 n LEU 29  
1 n ILE 30  
1 n ILE 31  
1 n ILE 32  
1 n PHE 33  
1 n ILE 34  
1 n GLY 35  
1 n ASN 36  
1 n LEU 37  
1 n LYS 38  
1 n PHE 39  
1 n ASN 40  
1 n GLN 41  
1 n MET 42  
1 n LYS 43  
1 n LYS 44  
1 n LYS 45  
1 n TRP 46  
1 n ILE 47  
1 n CYS 48  
1 n THR 49  
1 n VAL 50  
1 n CYS 51  
1 n GLY 52  
1 n TYR 53  
1 n VAL 54  
1 n HIS 55  
1 n GLU 56  
1 n GLY 57  
1 n ASP 58  
1 n GLU 59  
1 n ALA 60  
1 n PRO 61  
1 n GLU 62  
1 n ARG 63  
1 n CYS 64  
1 n PRO 65  
1 n GLN 66  
1 n CYS 67  
1 n LYS 68  
1 n GLN 69  
1 n PRO 70  
1 n ARG 71  
1 n GLU 72  
1 n LYS 73  
1 n PHE 74  
1 n LYS 75  
1 n GLU 76  
1 n VAL 77  
1 n VAL 78  
1 n GLU 79  
1 n GLY 80  
1 n GLY 81  
1 n ALA 82  
1 n LEU 83  
1 n GLN 84  
1 n PHE 85  
1 n ALA 86  
1 n ASP 87  
1 n GLU 88  
1 n HIS 89  
1 n VAL 90  
1 n ILE 91  
1 n GLY 92  
1 n VAL 93  
1 n ALA 94  
1 n LYS 95  
1 n GLY 96  
1 n VAL 97  
1 n ASP 98  
1 n PRO 99  
1 n VAL 100 
1 n ILE 101 
1 n ILE 102 
1 n GLU 103 
1 n GLY 104 
1 n LEU 105 
1 n GLN 106 
1 n ALA 107 
1 n HIS 108 
1 n PHE 109 
1 n MET 110 
1 n GLY 111 
1 n GLU 112 
1 n ALA 113 
1 n THR 114 
1 n GLU 115 
1 n VAL 116 
1 n GLY 117 
1 n MET 118 
1 n TYR 119 
1 n LEU 120 
1 n ALA 121 
1 n MET 122 
1 n SER 123 
1 n ARG 124 
1 n GLN 125 
1 n ALA 126 
1 n ASP 127 
1 n ARG 128 
1 n GLU 129 
1 n GLY 130 
1 n TYR 131 
1 n PRO 132 
1 n GLU 133 
1 n ILE 134 
1 n ALA 135 
1 n GLU 136 
1 n ALA 137 
1 n PHE 138 
1 n LYS 139 
1 n ARG 140 
1 n TYR 141 
1 n ALA 142 
1 n PHE 143 
1 n GLU 144 
1 n GLU 145 
1 n ALA 146 
1 n GLU 147 
1 n HIS 148 
1 n CYS 149 
1 n ALA 150 
1 n LYS 151 
1 n PHE 152 
1 n ALA 153 
1 n GLU 154 
1 n LEU 155 
1 n LEU 156 
1 n GLY 157 
1 n GLU 158 
1 n VAL 159 
1 n VAL 160 
1 n TRP 161 
1 n ASP 162 
1 n THR 163 
1 n LYS 164 
1 n THR 165 
1 n ASN 166 
1 n LEU 167 
1 n GLU 168 
1 n LYS 169 
1 n ARG 170 
1 n MET 171 
1 n MET 172 
1 n ALA 173 
1 n GLU 174 
1 n GLN 175 
1 n GLY 176 
1 n ALA 177 
1 n CYS 178 
1 n GLU 179 
1 n ASP 180 
1 n LYS 181 
1 n LYS 182 
1 n ARG 183 
1 n ILE 184 
1 n ALA 185 
1 n THR 186 
1 n LEU 187 
1 n ALA 188 
1 n LYS 189 
1 n GLN 190 
1 n GLN 191 
1 n ASN 192 
1 n LEU 193 
1 n ASP 194 
1 n ALA 195 
1 n ILE 196 
1 n HIS 197 
1 n ASP 198 
1 n THR 199 
1 n VAL 200 
1 n HIS 201 
1 n GLU 202 
1 n MET 203 
1 n ALA 204 
1 n LYS 205 
1 n ASP 206 
1 n GLU 207 
1 n ALA 208 
1 n ARG 209 
1 n HIS 210 
1 n GLY 211 
1 n LYS 212 
1 n GLY 213 
1 n PHE 214 
1 n GLU 215 
1 n GLY 216 
1 n LEU 217 
1 n PHE 218 
1 n ASN 219 
1 n ARG 220 
1 n TYR 221 
1 n PHE 222 
1 n LYS 223 
1 n LYS 224 
#
_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 14:27:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.79
_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 TYR . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LYS . 224 A 224 
#
_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   ? 59.830  -37.470 3.913   1.00 40.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 59.381  -36.531 4.964   1.00 49.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 58.371  -35.584 4.321   1.00 52.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 58.736  -34.885 3.377   1.00 47.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 60.602  -35.794 5.544   1.00 48.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 60.388  -35.244 6.962   1.00 45.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 61.950  -34.622 7.652   1.00 41.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 61.462  -34.238 9.357   1.00 37.29 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 57.096  -35.657 4.701   1.00 47.36 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 56.014  -34.879 4.074   1.00 51.40 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 55.691  -33.660 4.945   1.00 51.83 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 55.476  -33.815 6.144   1.00 48.15 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 54.761  -35.752 3.890   1.00 49.79 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 54.920  -36.903 2.907   1.00 47.55 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 54.727  -36.680 1.531   1.00 44.76 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 55.246  -38.193 3.363   1.00 46.06 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 54.864  -37.740 0.613   1.00 41.85 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 55.391  -39.254 2.445   1.00 42.77 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 55.196  -39.024 1.072   1.00 45.28 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 55.333  -40.046 0.186   1.00 43.74 2   A 1 
ATOM 21   N N   . TYR A 1 3   ? 55.622  -32.489 4.337   1.00 49.40 3   A 1 
ATOM 22   C CA  . TYR A 1 3   ? 55.170  -31.271 5.021   1.00 54.32 3   A 1 
ATOM 23   C C   . TYR A 1 3   ? 53.743  -30.933 4.575   1.00 53.12 3   A 1 
ATOM 24   O O   . TYR A 1 3   ? 53.446  -30.899 3.380   1.00 50.29 3   A 1 
ATOM 25   C CB  . TYR A 1 3   ? 56.147  -30.112 4.754   1.00 52.21 3   A 1 
ATOM 26   C CG  . TYR A 1 3   ? 57.476  -30.261 5.488   1.00 49.66 3   A 1 
ATOM 27   C CD1 . TYR A 1 3   ? 57.610  -29.766 6.802   1.00 47.03 3   A 1 
ATOM 28   C CD2 . TYR A 1 3   ? 58.569  -30.890 4.866   1.00 47.57 3   A 1 
ATOM 29   C CE1 . TYR A 1 3   ? 58.835  -29.903 7.491   1.00 43.20 3   A 1 
ATOM 30   C CE2 . TYR A 1 3   ? 59.795  -31.034 5.554   1.00 43.53 3   A 1 
ATOM 31   C CZ  . TYR A 1 3   ? 59.926  -30.536 6.865   1.00 45.95 3   A 1 
ATOM 32   O OH  . TYR A 1 3   ? 61.105  -30.669 7.526   1.00 44.72 3   A 1 
ATOM 33   N N   . ILE A 1 4   ? 52.863  -30.706 5.547   1.00 49.32 4   A 1 
ATOM 34   C CA  . ILE A 1 4   ? 51.507  -30.200 5.312   1.00 52.89 4   A 1 
ATOM 35   C C   . ILE A 1 4   ? 51.563  -28.684 5.495   1.00 52.76 4   A 1 
ATOM 36   O O   . ILE A 1 4   ? 51.959  -28.207 6.557   1.00 48.99 4   A 1 
ATOM 37   C CB  . ILE A 1 4   ? 50.481  -30.875 6.257   1.00 50.85 4   A 1 
ATOM 38   C CG1 . ILE A 1 4   ? 50.475  -32.410 6.052   1.00 48.54 4   A 1 
ATOM 39   C CG2 . ILE A 1 4   ? 49.076  -30.297 6.010   1.00 48.41 4   A 1 
ATOM 40   C CD1 . ILE A 1 4   ? 49.603  -33.183 7.054   1.00 46.92 4   A 1 
ATOM 41   N N   . ARG A 1 5   ? 51.185  -27.931 4.482   1.00 51.58 5   A 1 
ATOM 42   C CA  . ARG A 1 5   ? 50.967  -26.482 4.601   1.00 56.40 5   A 1 
ATOM 43   C C   . ARG A 1 5   ? 49.538  -26.152 4.189   1.00 54.05 5   A 1 
ATOM 44   O O   . ARG A 1 5   ? 49.063  -26.607 3.151   1.00 50.13 5   A 1 
ATOM 45   C CB  . ARG A 1 5   ? 52.002  -25.682 3.779   1.00 54.85 5   A 1 
ATOM 46   C CG  . ARG A 1 5   ? 53.346  -25.529 4.515   1.00 52.39 5   A 1 
ATOM 47   C CD  . ARG A 1 5   ? 54.279  -24.576 3.746   1.00 50.08 5   A 1 
ATOM 48   N NE  . ARG A 1 5   ? 55.517  -24.273 4.495   1.00 47.94 5   A 1 
ATOM 49   C CZ  . ARG A 1 5   ? 56.459  -23.403 4.151   1.00 44.74 5   A 1 
ATOM 50   N NH1 . ARG A 1 5   ? 56.392  -22.712 3.044   1.00 39.80 5   A 1 
ATOM 51   N NH2 . ARG A 1 5   ? 57.497  -23.208 4.917   1.00 41.60 5   A 1 
ATOM 52   N N   . SER A 1 6   ? 48.876  -25.353 4.998   1.00 52.67 6   A 1 
ATOM 53   C CA  . SER A 1 6   ? 47.608  -24.708 4.652   1.00 56.98 6   A 1 
ATOM 54   C C   . SER A 1 6   ? 47.873  -23.242 4.323   1.00 54.18 6   A 1 
ATOM 55   O O   . SER A 1 6   ? 48.550  -22.546 5.083   1.00 51.52 6   A 1 
ATOM 56   C CB  . SER A 1 6   ? 46.582  -24.851 5.786   1.00 54.85 6   A 1 
ATOM 57   O OG  . SER A 1 6   ? 47.056  -24.257 6.979   1.00 50.14 6   A 1 
ATOM 58   N N   . VAL A 1 7   ? 47.355  -22.770 3.197   1.00 49.36 7   A 1 
ATOM 59   C CA  . VAL A 1 7   ? 47.394  -21.345 2.838   1.00 52.07 7   A 1 
ATOM 60   C C   . VAL A 1 7   ? 45.964  -20.880 2.593   1.00 50.48 7   A 1 
ATOM 61   O O   . VAL A 1 7   ? 45.199  -21.524 1.874   1.00 47.95 7   A 1 
ATOM 62   C CB  . VAL A 1 7   ? 48.318  -21.062 1.635   1.00 50.93 7   A 1 
ATOM 63   C CG1 . VAL A 1 7   ? 48.411  -19.554 1.361   1.00 46.83 7   A 1 
ATOM 64   C CG2 . VAL A 1 7   ? 49.750  -21.559 1.906   1.00 47.93 7   A 1 
ATOM 65   N N   . LYS A 1 8   ? 45.603  -19.766 3.213   1.00 43.53 8   A 1 
ATOM 66   C CA  . LYS A 1 8   ? 44.293  -19.130 3.062   1.00 46.74 8   A 1 
ATOM 67   C C   . LYS A 1 8   ? 44.374  -18.189 1.856   1.00 45.56 8   A 1 
ATOM 68   O O   . LYS A 1 8   ? 44.993  -17.137 1.953   1.00 44.31 8   A 1 
ATOM 69   C CB  . LYS A 1 8   ? 43.932  -18.431 4.394   1.00 46.03 8   A 1 
ATOM 70   C CG  . LYS A 1 8   ? 42.419  -18.362 4.644   1.00 43.30 8   A 1 
ATOM 71   C CD  . LYS A 1 8   ? 42.138  -17.699 6.001   1.00 41.10 8   A 1 
ATOM 72   C CE  . LYS A 1 8   ? 40.657  -17.819 6.374   1.00 37.41 8   A 1 
ATOM 73   N NZ  . LYS A 1 8   ? 40.354  -17.135 7.660   1.00 34.08 8   A 1 
ATOM 74   N N   . VAL A 1 9   ? 43.809  -18.617 0.727   1.00 44.18 9   A 1 
ATOM 75   C CA  . VAL A 1 9   ? 43.972  -17.871 -0.548  1.00 45.77 9   A 1 
ATOM 76   C C   . VAL A 1 9   ? 42.881  -16.804 -0.746  1.00 45.13 9   A 1 
ATOM 77   O O   . VAL A 1 9   ? 43.069  -15.850 -1.485  1.00 41.93 9   A 1 
ATOM 78   C CB  . VAL A 1 9   ? 44.097  -18.845 -1.742  1.00 43.73 9   A 1 
ATOM 79   C CG1 . VAL A 1 9   ? 44.502  -18.136 -3.040  1.00 40.41 9   A 1 
ATOM 80   C CG2 . VAL A 1 9   ? 45.162  -19.921 -1.483  1.00 43.03 9   A 1 
ATOM 81   N N   . SER A 1 10  ? 41.750  -16.915 -0.041  1.00 44.92 10  A 1 
ATOM 82   C CA  . SER A 1 10  ? 40.674  -15.905 0.006   1.00 50.16 10  A 1 
ATOM 83   C C   . SER A 1 10  ? 39.707  -16.243 1.151   1.00 50.61 10  A 1 
ATOM 84   O O   . SER A 1 10  ? 39.708  -17.370 1.651   1.00 47.13 10  A 1 
ATOM 85   C CB  . SER A 1 10  ? 39.929  -15.892 -1.341  1.00 46.95 10  A 1 
ATOM 86   O OG  . SER A 1 10  ? 38.779  -15.071 -1.301  1.00 41.42 10  A 1 
ATOM 87   N N   . SER A 1 11  ? 38.841  -15.322 1.543   1.00 44.90 11  A 1 
ATOM 88   C CA  . SER A 1 11  ? 37.768  -15.509 2.539   1.00 51.61 11  A 1 
ATOM 89   C C   . SER A 1 11  ? 36.764  -16.633 2.206   1.00 54.35 11  A 1 
ATOM 90   O O   . SER A 1 11  ? 35.964  -16.997 3.066   1.00 50.97 11  A 1 
ATOM 91   C CB  . SER A 1 11  ? 37.023  -14.181 2.742   1.00 47.99 11  A 1 
ATOM 92   O OG  . SER A 1 11  ? 36.646  -13.640 1.489   1.00 43.34 11  A 1 
ATOM 93   N N   . ARG A 1 12  ? 36.832  -17.213 0.998   1.00 45.67 12  A 1 
ATOM 94   C CA  . ARG A 1 12  ? 35.942  -18.296 0.522   1.00 52.44 12  A 1 
ATOM 95   C C   . ARG A 1 12  ? 36.623  -19.647 0.253   1.00 53.61 12  A 1 
ATOM 96   O O   . ARG A 1 12  ? 35.906  -20.614 0.016   1.00 50.26 12  A 1 
ATOM 97   C CB  . ARG A 1 12  ? 35.152  -17.812 -0.709  1.00 51.41 12  A 1 
ATOM 98   C CG  . ARG A 1 12  ? 34.067  -16.790 -0.342  1.00 47.25 12  A 1 
ATOM 99   C CD  . ARG A 1 12  ? 33.223  -16.430 -1.567  1.00 45.15 12  A 1 
ATOM 100  N NE  . ARG A 1 12  ? 32.124  -15.506 -1.227  1.00 41.59 12  A 1 
ATOM 101  C CZ  . ARG A 1 12  ? 31.202  -15.035 -2.056  1.00 40.35 12  A 1 
ATOM 102  N NH1 . ARG A 1 12  ? 31.187  -15.346 -3.322  1.00 36.77 12  A 1 
ATOM 103  N NH2 . ARG A 1 12  ? 30.268  -14.236 -1.623  1.00 38.95 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? 37.978  -19.777 0.297   1.00 44.35 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? 38.662  -21.025 -0.083  1.00 47.98 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? 39.804  -21.383 0.876   1.00 47.54 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? 40.754  -20.617 1.046   1.00 45.18 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? 39.165  -20.932 -1.535  1.00 46.86 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? 38.057  -20.789 -2.566  1.00 45.79 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? 37.325  -21.917 -2.979  1.00 42.89 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? 37.742  -19.523 -3.093  1.00 43.33 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? 36.283  -21.782 -3.916  1.00 41.37 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? 36.697  -19.387 -4.029  1.00 40.17 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? 35.969  -20.516 -4.438  1.00 43.37 13  A 1 
ATOM 115  N N   . ASN A 1 14  ? 39.749  -22.599 1.457   1.00 48.92 14  A 1 
ATOM 116  C CA  . ASN A 1 14  ? 40.861  -23.256 2.137   1.00 52.77 14  A 1 
ATOM 117  C C   . ASN A 1 14  ? 41.360  -24.393 1.237   1.00 50.86 14  A 1 
ATOM 118  O O   . ASN A 1 14  ? 40.653  -25.382 1.039   1.00 50.01 14  A 1 
ATOM 119  C CB  . ASN A 1 14  ? 40.409  -23.785 3.512   1.00 51.05 14  A 1 
ATOM 120  C CG  . ASN A 1 14  ? 40.319  -22.721 4.592   1.00 46.27 14  A 1 
ATOM 121  O OD1 . ASN A 1 14  ? 41.017  -21.720 4.611   1.00 44.32 14  A 1 
ATOM 122  N ND2 . ASN A 1 14  ? 39.470  -22.926 5.572   1.00 44.09 14  A 1 
ATOM 123  N N   . ILE A 1 15  ? 42.567  -24.266 0.705   1.00 47.55 15  A 1 
ATOM 124  C CA  . ILE A 1 15  ? 43.206  -25.341 -0.065  1.00 50.95 15  A 1 
ATOM 125  C C   . ILE A 1 15  ? 44.216  -26.028 0.853   1.00 51.00 15  A 1 
ATOM 126  O O   . ILE A 1 15  ? 45.128  -25.388 1.378   1.00 49.75 15  A 1 
ATOM 127  C CB  . ILE A 1 15  ? 43.833  -24.816 -1.377  1.00 49.74 15  A 1 
ATOM 128  C CG1 . ILE A 1 15  ? 42.758  -24.113 -2.245  1.00 47.15 15  A 1 
ATOM 129  C CG2 . ILE A 1 15  ? 44.475  -25.982 -2.152  1.00 47.93 15  A 1 
ATOM 130  C CD1 . ILE A 1 15  ? 43.297  -23.486 -3.535  1.00 46.28 15  A 1 
ATOM 131  N N   . VAL A 1 16  ? 44.050  -27.345 1.052   1.00 52.13 16  A 1 
ATOM 132  C CA  . VAL A 1 16  ? 45.011  -28.192 1.765   1.00 54.37 16  A 1 
ATOM 133  C C   . VAL A 1 16  ? 45.759  -29.005 0.717   1.00 53.65 16  A 1 
ATOM 134  O O   . VAL A 1 16  ? 45.150  -29.776 -0.025  1.00 51.42 16  A 1 
ATOM 135  C CB  . VAL A 1 16  ? 44.328  -29.096 2.811   1.00 52.43 16  A 1 
ATOM 136  C CG1 . VAL A 1 16  ? 45.371  -29.896 3.603   1.00 48.19 16  A 1 
ATOM 137  C CG2 . VAL A 1 16  ? 43.514  -28.271 3.822   1.00 49.84 16  A 1 
ATOM 138  N N   . TYR A 1 17  ? 47.077  -28.850 0.648   1.00 55.44 17  A 1 
ATOM 139  C CA  . TYR A 1 17  ? 47.902  -29.635 -0.265  1.00 55.49 17  A 1 
ATOM 140  C C   . TYR A 1 17  ? 49.038  -30.333 0.486   1.00 55.45 17  A 1 
ATOM 141  O O   . TYR A 1 17  ? 49.567  -29.834 1.483   1.00 53.22 17  A 1 
ATOM 142  C CB  . TYR A 1 17  ? 48.393  -28.776 -1.443  1.00 54.42 17  A 1 
ATOM 143  C CG  . TYR A 1 17  ? 49.172  -27.532 -1.057  1.00 52.20 17  A 1 
ATOM 144  C CD1 . TYR A 1 17  ? 48.494  -26.310 -0.869  1.00 49.41 17  A 1 
ATOM 145  C CD2 . TYR A 1 17  ? 50.568  -27.585 -0.905  1.00 50.63 17  A 1 
ATOM 146  C CE1 . TYR A 1 17  ? 49.208  -25.147 -0.527  1.00 45.89 17  A 1 
ATOM 147  C CE2 . TYR A 1 17  ? 51.287  -26.423 -0.557  1.00 47.09 17  A 1 
ATOM 148  C CZ  . TYR A 1 17  ? 50.606  -25.202 -0.369  1.00 49.14 17  A 1 
ATOM 149  O OH  . TYR A 1 17  ? 51.299  -24.080 -0.031  1.00 46.67 17  A 1 
ATOM 150  N N   . ARG A 1 18  ? 49.403  -31.518 -0.009  1.00 51.51 18  A 1 
ATOM 151  C CA  . ARG A 1 18  ? 50.515  -32.328 0.506   1.00 54.52 18  A 1 
ATOM 152  C C   . ARG A 1 18  ? 51.633  -32.316 -0.533  1.00 51.24 18  A 1 
ATOM 153  O O   . ARG A 1 18  ? 51.411  -32.716 -1.675  1.00 49.41 18  A 1 
ATOM 154  C CB  . ARG A 1 18  ? 50.014  -33.746 0.840   1.00 53.46 18  A 1 
ATOM 155  C CG  . ARG A 1 18  ? 50.581  -34.271 2.171   1.00 51.10 18  A 1 
ATOM 156  C CD  . ARG A 1 18  ? 50.000  -35.657 2.484   1.00 48.91 18  A 1 
ATOM 157  N NE  . ARG A 1 18  ? 50.351  -36.115 3.843   1.00 46.46 18  A 1 
ATOM 158  C CZ  . ARG A 1 18  ? 49.973  -37.253 4.409   1.00 43.79 18  A 1 
ATOM 159  N NH1 . ARG A 1 18  ? 49.246  -38.128 3.776   1.00 40.03 18  A 1 
ATOM 160  N NH2 . ARG A 1 18  ? 50.324  -37.535 5.633   1.00 41.30 18  A 1 
ATOM 161  N N   . VAL A 1 19  ? 52.835  -31.881 -0.151  1.00 55.31 19  A 1 
ATOM 162  C CA  . VAL A 1 19  ? 54.007  -31.885 -1.034  1.00 55.80 19  A 1 
ATOM 163  C C   . VAL A 1 19  ? 54.908  -33.052 -0.635  1.00 53.41 19  A 1 
ATOM 164  O O   . VAL A 1 19  ? 55.380  -33.118 0.504   1.00 49.74 19  A 1 
ATOM 165  C CB  . VAL A 1 19  ? 54.760  -30.541 -1.005  1.00 54.15 19  A 1 
ATOM 166  C CG1 . VAL A 1 19  ? 55.870  -30.517 -2.063  1.00 49.83 19  A 1 
ATOM 167  C CG2 . VAL A 1 19  ? 53.821  -29.358 -1.295  1.00 51.10 19  A 1 
ATOM 168  N N   . GLY A 1 20  ? 55.144  -33.981 -1.567  1.00 56.30 20  A 1 
ATOM 169  C CA  . GLY A 1 20  ? 56.114  -35.070 -1.435  1.00 58.00 20  A 1 
ATOM 170  C C   . GLY A 1 20  ? 57.251  -34.903 -2.446  1.00 56.87 20  A 1 
ATOM 171  O O   . GLY A 1 20  ? 57.009  -34.539 -3.592  1.00 52.95 20  A 1 
ATOM 172  N N   . LYS A 1 21  ? 58.506  -35.182 -2.042  1.00 47.22 21  A 1 
ATOM 173  C CA  . LYS A 1 21  ? 59.626  -35.327 -2.987  1.00 50.56 21  A 1 
ATOM 174  C C   . LYS A 1 21  ? 59.639  -36.758 -3.518  1.00 48.60 21  A 1 
ATOM 175  O O   . LYS A 1 21  ? 59.710  -37.698 -2.728  1.00 44.48 21  A 1 
ATOM 176  C CB  . LYS A 1 21  ? 60.976  -34.971 -2.337  1.00 48.89 21  A 1 
ATOM 177  C CG  . LYS A 1 21  ? 61.252  -33.460 -2.329  1.00 47.07 21  A 1 
ATOM 178  C CD  . LYS A 1 21  ? 62.677  -33.167 -1.822  1.00 44.16 21  A 1 
ATOM 179  C CE  . LYS A 1 21  ? 63.006  -31.674 -1.936  1.00 40.74 21  A 1 
ATOM 180  N NZ  . LYS A 1 21  ? 64.413  -31.388 -1.551  1.00 37.58 21  A 1 
ATOM 181  N N   . ASN A 1 22  ? 59.605  -36.929 -4.843  1.00 48.84 22  A 1 
ATOM 182  C CA  . ASN A 1 22  ? 59.908  -38.198 -5.497  1.00 52.79 22  A 1 
ATOM 183  C C   . ASN A 1 22  ? 61.429  -38.269 -5.720  1.00 49.77 22  A 1 
ATOM 184  O O   . ASN A 1 22  ? 62.012  -37.350 -6.290  1.00 46.59 22  A 1 
ATOM 185  C CB  . ASN A 1 22  ? 59.081  -38.309 -6.797  1.00 50.46 22  A 1 
ATOM 186  C CG  . ASN A 1 22  ? 59.144  -39.693 -7.410  1.00 45.46 22  A 1 
ATOM 187  O OD1 . ASN A 1 22  ? 59.897  -40.550 -6.985  1.00 43.32 22  A 1 
ATOM 188  N ND2 . ASN A 1 22  ? 58.349  -39.955 -8.418  1.00 43.86 22  A 1 
ATOM 189  N N   . THR A 1 23  ? 62.089  -39.340 -5.234  1.00 44.68 23  A 1 
ATOM 190  C CA  . THR A 1 23  ? 63.559  -39.459 -5.241  1.00 49.90 23  A 1 
ATOM 191  C C   . THR A 1 23  ? 64.144  -39.975 -6.556  1.00 49.42 23  A 1 
ATOM 192  O O   . THR A 1 23  ? 65.363  -40.057 -6.668  1.00 44.20 23  A 1 
ATOM 193  C CB  . THR A 1 23  ? 64.037  -40.311 -4.053  1.00 47.50 23  A 1 
ATOM 194  O OG1 . THR A 1 23  ? 63.249  -41.472 -3.934  1.00 43.94 23  A 1 
ATOM 195  C CG2 . THR A 1 23  ? 63.908  -39.549 -2.728  1.00 44.07 23  A 1 
ATOM 196  N N   . GLN A 1 24  ? 63.327  -40.304 -7.566  1.00 41.87 24  A 1 
ATOM 197  C CA  . GLN A 1 24  ? 63.803  -40.811 -8.869  1.00 48.19 24  A 1 
ATOM 198  C C   . GLN A 1 24  ? 63.638  -39.845 -10.055 1.00 48.33 24  A 1 
ATOM 199  O O   . GLN A 1 24  ? 64.233  -40.068 -11.106 1.00 44.61 24  A 1 
ATOM 200  C CB  . GLN A 1 24  ? 63.182  -42.185 -9.160  1.00 47.97 24  A 1 
ATOM 201  C CG  . GLN A 1 24  ? 63.945  -43.300 -8.424  1.00 45.31 24  A 1 
ATOM 202  C CD  . GLN A 1 24  ? 63.441  -44.694 -8.781  1.00 40.00 24  A 1 
ATOM 203  O OE1 . GLN A 1 24  ? 62.338  -44.890 -9.252  1.00 39.69 24  A 1 
ATOM 204  N NE2 . GLN A 1 24  ? 64.225  -45.725 -8.552  1.00 40.06 24  A 1 
ATOM 205  N N   . SER A 1 25  ? 62.900  -38.774 -9.906  1.00 44.75 25  A 1 
ATOM 206  C CA  . SER A 1 25  ? 62.861  -37.692 -10.893 1.00 49.79 25  A 1 
ATOM 207  C C   . SER A 1 25  ? 62.690  -36.372 -10.148 1.00 49.37 25  A 1 
ATOM 208  O O   . SER A 1 25  ? 61.880  -36.279 -9.232  1.00 44.51 25  A 1 
ATOM 209  C CB  . SER A 1 25  ? 61.749  -37.931 -11.927 1.00 47.32 25  A 1 
ATOM 210  O OG  . SER A 1 25  ? 60.472  -37.970 -11.320 1.00 42.95 25  A 1 
ATOM 211  N N   . ASN A 1 26  ? 63.461  -35.358 -10.517 1.00 39.01 26  A 1 
ATOM 212  C CA  . ASN A 1 26  ? 63.497  -34.043 -9.856  1.00 46.81 26  A 1 
ATOM 213  C C   . ASN A 1 26  ? 62.189  -33.230 -10.048 1.00 47.29 26  A 1 
ATOM 214  O O   . ASN A 1 26  ? 62.212  -32.015 -10.241 1.00 44.92 26  A 1 
ATOM 215  C CB  . ASN A 1 26  ? 64.785  -33.309 -10.329 1.00 44.58 26  A 1 
ATOM 216  C CG  . ASN A 1 26  ? 65.713  -32.852 -9.220  1.00 39.63 26  A 1 
ATOM 217  O OD1 . ASN A 1 26  ? 65.497  -33.038 -8.036  1.00 36.70 26  A 1 
ATOM 218  N ND2 . ASN A 1 26  ? 66.828  -32.246 -9.586  1.00 35.03 26  A 1 
ATOM 219  N N   . GLN A 1 27  ? 61.051  -33.912 -10.030 1.00 42.40 27  A 1 
ATOM 220  C CA  . GLN A 1 27  ? 59.720  -33.337 -10.197 1.00 47.71 27  A 1 
ATOM 221  C C   . GLN A 1 27  ? 58.961  -33.365 -8.865  1.00 48.09 27  A 1 
ATOM 222  O O   . GLN A 1 27  ? 58.861  -34.392 -8.188  1.00 46.54 27  A 1 
ATOM 223  C CB  . GLN A 1 27  ? 58.953  -34.060 -11.318 1.00 46.84 27  A 1 
ATOM 224  C CG  . GLN A 1 27  ? 59.541  -33.746 -12.709 1.00 44.64 27  A 1 
ATOM 225  C CD  . GLN A 1 27  ? 58.721  -34.340 -13.852 1.00 41.46 27  A 1 
ATOM 226  O OE1 . GLN A 1 27  ? 57.841  -35.160 -13.678 1.00 39.66 27  A 1 
ATOM 227  N NE2 . GLN A 1 27  ? 58.975  -33.943 -15.083 1.00 40.96 27  A 1 
ATOM 228  N N   . HIS A 1 28  ? 58.437  -32.221 -8.480  1.00 40.76 28  A 1 
ATOM 229  C CA  . HIS A 1 28  ? 57.539  -32.097 -7.337  1.00 46.44 28  A 1 
ATOM 230  C C   . HIS A 1 28  ? 56.144  -32.578 -7.742  1.00 46.87 28  A 1 
ATOM 231  O O   . HIS A 1 28  ? 55.469  -31.935 -8.545  1.00 46.49 28  A 1 
ATOM 232  C CB  . HIS A 1 28  ? 57.520  -30.643 -6.841  1.00 45.91 28  A 1 
ATOM 233  C CG  . HIS A 1 28  ? 58.785  -30.248 -6.115  1.00 42.83 28  A 1 
ATOM 234  N ND1 . HIS A 1 28  ? 59.166  -30.698 -4.871  1.00 39.36 28  A 1 
ATOM 235  C CD2 . HIS A 1 28  ? 59.756  -29.382 -6.544  1.00 38.61 28  A 1 
ATOM 236  C CE1 . HIS A 1 28  ? 60.337  -30.115 -4.556  1.00 40.20 28  A 1 
ATOM 237  N NE2 . HIS A 1 28  ? 60.743  -29.304 -5.544  1.00 38.69 28  A 1 
ATOM 238  N N   . LEU A 1 29  ? 55.696  -33.706 -7.164  1.00 44.67 29  A 1 
ATOM 239  C CA  . LEU A 1 29  ? 54.323  -34.163 -7.346  1.00 48.48 29  A 1 
ATOM 240  C C   . LEU A 1 29  ? 53.421  -33.435 -6.336  1.00 48.81 29  A 1 
ATOM 241  O O   . LEU A 1 29  ? 53.485  -33.684 -5.129  1.00 47.31 29  A 1 
ATOM 242  C CB  . LEU A 1 29  ? 54.275  -35.704 -7.223  1.00 47.39 29  A 1 
ATOM 243  C CG  . LEU A 1 29  ? 52.989  -36.309 -7.815  1.00 42.63 29  A 1 
ATOM 244  C CD1 . LEU A 1 29  ? 53.047  -36.360 -9.339  1.00 39.90 29  A 1 
ATOM 245  C CD2 . LEU A 1 29  ? 52.800  -37.741 -7.306  1.00 45.40 29  A 1 
ATOM 246  N N   . ILE A 1 30  ? 52.602  -32.520 -6.823  1.00 43.61 30  A 1 
ATOM 247  C CA  . ILE A 1 30  ? 51.578  -31.840 -6.018  1.00 46.17 30  A 1 
ATOM 248  C C   . ILE A 1 30  ? 50.277  -32.627 -6.176  1.00 45.98 30  A 1 
ATOM 249  O O   . ILE A 1 30  ? 49.638  -32.586 -7.223  1.00 45.39 30  A 1 
ATOM 250  C CB  . ILE A 1 30  ? 51.427  -30.354 -6.425  1.00 46.13 30  A 1 
ATOM 251  C CG1 . ILE A 1 30  ? 52.771  -29.602 -6.249  1.00 43.54 30  A 1 
ATOM 252  C CG2 . ILE A 1 30  ? 50.324  -29.685 -5.580  1.00 44.80 30  A 1 
ATOM 253  C CD1 . ILE A 1 30  ? 52.752  -28.147 -6.728  1.00 43.34 30  A 1 
ATOM 254  N N   . ILE A 1 31  ? 49.891  -33.361 -5.133  1.00 44.58 31  A 1 
ATOM 255  C CA  . ILE A 1 31  ? 48.577  -34.015 -5.088  1.00 46.99 31  A 1 
ATOM 256  C C   . ILE A 1 31  ? 47.604  -33.033 -4.430  1.00 46.69 31  A 1 
ATOM 257  O O   . ILE A 1 31  ? 47.668  -32.786 -3.223  1.00 45.66 31  A 1 
ATOM 258  C CB  . ILE A 1 31  ? 48.644  -35.384 -4.374  1.00 45.72 31  A 1 
ATOM 259  C CG1 . ILE A 1 31  ? 49.671  -36.313 -5.070  1.00 42.16 31  A 1 
ATOM 260  C CG2 . ILE A 1 31  ? 47.245  -36.034 -4.365  1.00 43.50 31  A 1 
ATOM 261  C CD1 . ILE A 1 31  ? 49.878  -37.663 -4.374  1.00 42.05 31  A 1 
ATOM 262  N N   . ILE A 1 32  ? 46.721  -32.460 -5.230  1.00 46.12 32  A 1 
ATOM 263  C CA  . ILE A 1 32  ? 45.648  -31.580 -4.756  1.00 48.01 32  A 1 
ATOM 264  C C   . ILE A 1 32  ? 44.449  -32.459 -4.399  1.00 47.99 32  A 1 
ATOM 265  O O   . ILE A 1 32  ? 43.791  -33.013 -5.278  1.00 46.36 32  A 1 
ATOM 266  C CB  . ILE A 1 32  ? 45.295  -30.501 -5.811  1.00 46.30 32  A 1 
ATOM 267  C CG1 . ILE A 1 32  ? 46.545  -29.668 -6.191  1.00 43.52 32  A 1 
ATOM 268  C CG2 . ILE A 1 32  ? 44.185  -29.579 -5.265  1.00 44.63 32  A 1 
ATOM 269  C CD1 . ILE A 1 32  ? 46.311  -28.641 -7.305  1.00 42.87 32  A 1 
ATOM 270  N N   . PHE A 1 33  ? 44.161  -32.603 -3.106  1.00 42.53 33  A 1 
ATOM 271  C CA  . PHE A 1 33  ? 42.874  -33.144 -2.675  1.00 46.69 33  A 1 
ATOM 272  C C   . PHE A 1 33  ? 41.830  -32.031 -2.771  1.00 45.80 33  A 1 
ATOM 273  O O   . PHE A 1 33  ? 41.709  -31.188 -1.879  1.00 44.05 33  A 1 
ATOM 274  C CB  . PHE A 1 33  ? 42.975  -33.738 -1.261  1.00 43.95 33  A 1 
ATOM 275  C CG  . PHE A 1 33  ? 43.483  -35.168 -1.240  1.00 42.24 33  A 1 
ATOM 276  C CD1 . PHE A 1 33  ? 42.568  -36.234 -1.328  1.00 38.51 33  A 1 
ATOM 277  C CD2 . PHE A 1 33  ? 44.856  -35.438 -1.138  1.00 40.20 33  A 1 
ATOM 278  C CE1 . PHE A 1 33  ? 43.026  -37.567 -1.306  1.00 38.51 33  A 1 
ATOM 279  C CE2 . PHE A 1 33  ? 45.321  -36.767 -1.125  1.00 37.70 33  A 1 
ATOM 280  C CZ  . PHE A 1 33  ? 44.403  -37.831 -1.205  1.00 40.87 33  A 1 
ATOM 281  N N   . ILE A 1 34  ? 41.066  -32.040 -3.858  1.00 47.88 34  A 1 
ATOM 282  C CA  . ILE A 1 34  ? 39.844  -31.236 -3.949  1.00 48.85 34  A 1 
ATOM 283  C C   . ILE A 1 34  ? 38.791  -31.966 -3.112  1.00 47.81 34  A 1 
ATOM 284  O O   . ILE A 1 34  ? 38.062  -32.826 -3.598  1.00 45.28 34  A 1 
ATOM 285  C CB  . ILE A 1 34  ? 39.411  -30.995 -5.418  1.00 46.75 34  A 1 
ATOM 286  C CG1 . ILE A 1 34  ? 40.577  -30.404 -6.255  1.00 44.51 34  A 1 
ATOM 287  C CG2 . ILE A 1 34  ? 38.200  -30.044 -5.436  1.00 44.75 34  A 1 
ATOM 288  C CD1 . ILE A 1 34  ? 40.245  -30.216 -7.740  1.00 43.76 34  A 1 
ATOM 289  N N   . GLY A 1 35  ? 38.765  -31.689 -1.798  1.00 47.54 35  A 1 
ATOM 290  C CA  . GLY A 1 35  ? 37.652  -32.105 -0.950  1.00 49.06 35  A 1 
ATOM 291  C C   . GLY A 1 35  ? 36.363  -31.494 -1.489  1.00 49.63 35  A 1 
ATOM 292  O O   . GLY A 1 35  ? 36.360  -30.322 -1.855  1.00 46.69 35  A 1 
ATOM 293  N N   . ASN A 1 36  ? 35.307  -32.317 -1.547  1.00 43.96 36  A 1 
ATOM 294  C CA  . ASN A 1 36  ? 33.966  -31.985 -2.038  1.00 47.31 36  A 1 
ATOM 295  C C   . ASN A 1 36  ? 33.619  -30.490 -1.897  1.00 46.67 36  A 1 
ATOM 296  O O   . ASN A 1 36  ? 33.165  -30.037 -0.840  1.00 44.89 36  A 1 
ATOM 297  C CB  . ASN A 1 36  ? 32.935  -32.837 -1.265  1.00 44.18 36  A 1 
ATOM 298  C CG  . ASN A 1 36  ? 32.892  -34.280 -1.730  1.00 37.65 36  A 1 
ATOM 299  O OD1 . ASN A 1 36  ? 32.987  -34.575 -2.902  1.00 34.89 36  A 1 
ATOM 300  N ND2 . ASN A 1 36  ? 32.740  -35.228 -0.835  1.00 34.52 36  A 1 
ATOM 301  N N   . LEU A 1 37  ? 33.824  -29.745 -2.980  1.00 49.38 37  A 1 
ATOM 302  C CA  . LEU A 1 37  ? 33.269  -28.407 -3.133  1.00 52.08 37  A 1 
ATOM 303  C C   . LEU A 1 37  ? 31.751  -28.569 -3.225  1.00 52.89 37  A 1 
ATOM 304  O O   . LEU A 1 37  ? 31.202  -28.799 -4.300  1.00 50.83 37  A 1 
ATOM 305  C CB  . LEU A 1 37  ? 33.875  -27.736 -4.389  1.00 50.41 37  A 1 
ATOM 306  C CG  . LEU A 1 37  ? 35.153  -26.922 -4.086  1.00 47.20 37  A 1 
ATOM 307  C CD1 . LEU A 1 37  ? 36.210  -27.122 -5.167  1.00 42.92 37  A 1 
ATOM 308  C CD2 . LEU A 1 37  ? 34.835  -25.424 -4.022  1.00 46.49 37  A 1 
ATOM 309  N N   . LYS A 1 38  ? 31.059  -28.460 -2.084  1.00 49.01 38  A 1 
ATOM 310  C CA  . LYS A 1 38  ? 29.635  -28.136 -2.102  1.00 52.82 38  A 1 
ATOM 311  C C   . LYS A 1 38  ? 29.529  -26.732 -2.688  1.00 53.38 38  A 1 
ATOM 312  O O   . LYS A 1 38  ? 29.662  -25.746 -1.970  1.00 50.70 38  A 1 
ATOM 313  C CB  . LYS A 1 38  ? 29.004  -28.231 -0.699  1.00 48.92 38  A 1 
ATOM 314  C CG  . LYS A 1 38  ? 28.680  -29.676 -0.298  1.00 42.50 38  A 1 
ATOM 315  C CD  . LYS A 1 38  ? 27.900  -29.713 1.028   1.00 38.86 38  A 1 
ATOM 316  C CE  . LYS A 1 38  ? 27.508  -31.157 1.382   1.00 33.92 38  A 1 
ATOM 317  N NZ  . LYS A 1 38  ? 26.713  -31.221 2.631   1.00 31.91 38  A 1 
ATOM 318  N N   . PHE A 1 39  ? 29.357  -26.663 -4.006  1.00 49.81 39  A 1 
ATOM 319  C CA  . PHE A 1 39  ? 28.815  -25.473 -4.633  1.00 53.54 39  A 1 
ATOM 320  C C   . PHE A 1 39  ? 27.469  -25.221 -3.954  1.00 55.01 39  A 1 
ATOM 321  O O   . PHE A 1 39  ? 26.512  -25.965 -4.169  1.00 51.68 39  A 1 
ATOM 322  C CB  . PHE A 1 39  ? 28.674  -25.677 -6.152  1.00 50.79 39  A 1 
ATOM 323  C CG  . PHE A 1 39  ? 29.855  -25.160 -6.950  1.00 48.23 39  A 1 
ATOM 324  C CD1 . PHE A 1 39  ? 29.825  -23.847 -7.464  1.00 44.65 39  A 1 
ATOM 325  C CD2 . PHE A 1 39  ? 30.979  -25.972 -7.185  1.00 43.79 39  A 1 
ATOM 326  C CE1 . PHE A 1 39  ? 30.909  -23.358 -8.216  1.00 40.75 39  A 1 
ATOM 327  C CE2 . PHE A 1 39  ? 32.070  -25.479 -7.931  1.00 40.53 39  A 1 
ATOM 328  C CZ  . PHE A 1 39  ? 32.029  -24.172 -8.451  1.00 43.85 39  A 1 
ATOM 329  N N   . ASN A 1 40  ? 27.419  -24.228 -3.076  1.00 54.80 40  A 1 
ATOM 330  C CA  . ASN A 1 40  ? 26.150  -23.677 -2.631  1.00 59.47 40  A 1 
ATOM 331  C C   . ASN A 1 40  ? 25.560  -22.971 -3.855  1.00 60.09 40  A 1 
ATOM 332  O O   . ASN A 1 40  ? 25.787  -21.786 -4.078  1.00 57.19 40  A 1 
ATOM 333  C CB  . ASN A 1 40  ? 26.366  -22.755 -1.407  1.00 55.40 40  A 1 
ATOM 334  C CG  . ASN A 1 40  ? 25.699  -23.241 -0.132  1.00 49.20 40  A 1 
ATOM 335  O OD1 . ASN A 1 40  ? 25.145  -24.323 -0.034  1.00 45.24 40  A 1 
ATOM 336  N ND2 . ASN A 1 40  ? 25.739  -22.448 0.911   1.00 42.56 40  A 1 
ATOM 337  N N   . GLN A 1 41  ? 24.912  -23.758 -4.710  1.00 65.48 41  A 1 
ATOM 338  C CA  . GLN A 1 41  ? 24.124  -23.249 -5.817  1.00 70.75 41  A 1 
ATOM 339  C C   . GLN A 1 41  ? 23.077  -22.336 -5.179  1.00 74.19 41  A 1 
ATOM 340  O O   . GLN A 1 41  ? 22.335  -22.775 -4.293  1.00 70.62 41  A 1 
ATOM 341  C CB  . GLN A 1 41  ? 23.535  -24.443 -6.593  1.00 64.49 41  A 1 
ATOM 342  C CG  . GLN A 1 41  ? 23.334  -24.173 -8.087  1.00 56.56 41  A 1 
ATOM 343  C CD  . GLN A 1 41  ? 23.005  -25.448 -8.862  1.00 51.26 41  A 1 
ATOM 344  O OE1 . GLN A 1 41  ? 22.928  -26.541 -8.324  1.00 47.12 41  A 1 
ATOM 345  N NE2 . GLN A 1 41  ? 22.830  -25.380 -10.159 1.00 43.75 41  A 1 
ATOM 346  N N   . MET A 1 42  ? 23.107  -21.046 -5.507  1.00 64.30 42  A 1 
ATOM 347  C CA  . MET A 1 42  ? 22.119  -20.109 -4.978  1.00 71.47 42  A 1 
ATOM 348  C C   . MET A 1 42  ? 20.741  -20.619 -5.381  1.00 76.94 42  A 1 
ATOM 349  O O   . MET A 1 42  ? 20.429  -20.658 -6.572  1.00 72.24 42  A 1 
ATOM 350  C CB  . MET A 1 42  ? 22.341  -18.687 -5.513  1.00 64.55 42  A 1 
ATOM 351  C CG  . MET A 1 42  ? 23.644  -18.056 -5.009  1.00 56.66 42  A 1 
ATOM 352  S SD  . MET A 1 42  ? 23.789  -16.278 -5.297  1.00 52.78 42  A 1 
ATOM 353  C CE  . MET A 1 42  ? 23.457  -16.145 -7.065  1.00 45.91 42  A 1 
ATOM 354  N N   . LYS A 1 43  ? 19.971  -21.080 -4.395  1.00 78.86 43  A 1 
ATOM 355  C CA  . LYS A 1 43  ? 18.616  -21.562 -4.653  1.00 81.89 43  A 1 
ATOM 356  C C   . LYS A 1 43  ? 17.808  -20.410 -5.243  1.00 85.86 43  A 1 
ATOM 357  O O   . LYS A 1 43  ? 17.767  -19.328 -4.657  1.00 83.29 43  A 1 
ATOM 358  C CB  . LYS A 1 43  ? 17.962  -22.086 -3.373  1.00 75.68 43  A 1 
ATOM 359  C CG  . LYS A 1 43  ? 18.598  -23.391 -2.877  1.00 70.17 43  A 1 
ATOM 360  C CD  . LYS A 1 43  ? 17.810  -23.901 -1.670  1.00 66.83 43  A 1 
ATOM 361  C CE  . LYS A 1 43  ? 18.368  -25.229 -1.166  1.00 60.97 43  A 1 
ATOM 362  N NZ  . LYS A 1 43  ? 17.535  -25.737 -0.054  1.00 52.75 43  A 1 
ATOM 363  N N   . LYS A 1 44  ? 17.179  -20.645 -6.378  1.00 86.26 44  A 1 
ATOM 364  C CA  . LYS A 1 44  ? 16.282  -19.668 -6.993  1.00 89.01 44  A 1 
ATOM 365  C C   . LYS A 1 44  ? 15.064  -19.454 -6.097  1.00 91.27 44  A 1 
ATOM 366  O O   . LYS A 1 44  ? 14.606  -20.381 -5.426  1.00 89.62 44  A 1 
ATOM 367  C CB  . LYS A 1 44  ? 15.870  -20.130 -8.391  1.00 86.84 44  A 1 
ATOM 368  C CG  . LYS A 1 44  ? 17.043  -20.115 -9.380  1.00 84.91 44  A 1 
ATOM 369  C CD  . LYS A 1 44  ? 16.525  -20.535 -10.754 1.00 82.81 44  A 1 
ATOM 370  C CE  . LYS A 1 44  ? 17.536  -20.233 -11.858 1.00 77.39 44  A 1 
ATOM 371  N NZ  . LYS A 1 44  ? 16.814  -19.735 -13.049 1.00 70.57 44  A 1 
ATOM 372  N N   . LYS A 1 45  ? 14.548  -18.246 -6.091  1.00 92.10 45  A 1 
ATOM 373  C CA  . LYS A 1 45  ? 13.299  -17.908 -5.407  1.00 93.19 45  A 1 
ATOM 374  C C   . LYS A 1 45  ? 12.196  -17.723 -6.435  1.00 94.42 45  A 1 
ATOM 375  O O   . LYS A 1 45  ? 12.366  -17.009 -7.418  1.00 93.65 45  A 1 
ATOM 376  C CB  . LYS A 1 45  ? 13.476  -16.666 -4.533  1.00 91.94 45  A 1 
ATOM 377  C CG  . LYS A 1 45  ? 14.415  -16.900 -3.344  1.00 89.40 45  A 1 
ATOM 378  C CD  . LYS A 1 45  ? 14.533  -15.601 -2.541  1.00 87.32 45  A 1 
ATOM 379  C CE  . LYS A 1 45  ? 15.593  -15.722 -1.448  1.00 82.30 45  A 1 
ATOM 380  N NZ  . LYS A 1 45  ? 16.008  -14.375 -0.993  1.00 75.91 45  A 1 
ATOM 381  N N   . TRP A 1 46  ? 11.063  -18.366 -6.193  1.00 95.07 46  A 1 
ATOM 382  C CA  . TRP A 1 46  ? 9.881   -18.323 -7.049  1.00 95.45 46  A 1 
ATOM 383  C C   . TRP A 1 46  ? 8.715   -17.745 -6.266  1.00 95.97 46  A 1 
ATOM 384  O O   . TRP A 1 46  ? 8.400   -18.250 -5.193  1.00 94.47 46  A 1 
ATOM 385  C CB  . TRP A 1 46  ? 9.568   -19.743 -7.532  1.00 95.34 46  A 1 
ATOM 386  C CG  . TRP A 1 46  ? 10.651  -20.380 -8.342  1.00 95.44 46  A 1 
ATOM 387  C CD1 . TRP A 1 46  ? 11.680  -21.111 -7.859  1.00 92.87 46  A 1 
ATOM 388  C CD2 . TRP A 1 46  ? 10.840  -20.317 -9.782  1.00 95.02 46  A 1 
ATOM 389  N NE1 . TRP A 1 46  ? 12.492  -21.509 -8.897  1.00 92.96 46  A 1 
ATOM 390  C CE2 . TRP A 1 46  ? 12.015  -21.052 -10.107 1.00 94.39 46  A 1 
ATOM 391  C CE3 . TRP A 1 46  ? 10.129  -19.717 -10.842 1.00 93.41 46  A 1 
ATOM 392  C CZ2 . TRP A 1 46  ? 12.470  -21.185 -11.430 1.00 93.04 46  A 1 
ATOM 393  C CZ3 . TRP A 1 46  ? 10.578  -19.848 -12.171 1.00 91.34 46  A 1 
ATOM 394  C CH2 . TRP A 1 46  ? 11.743  -20.580 -12.468 1.00 90.84 46  A 1 
ATOM 395  N N   . ILE A 1 47  ? 8.064   -16.724 -6.777  1.00 95.24 47  A 1 
ATOM 396  C CA  . ILE A 1 47  ? 6.904   -16.098 -6.144  1.00 94.89 47  A 1 
ATOM 397  C C   . ILE A 1 47  ? 5.620   -16.464 -6.888  1.00 95.24 47  A 1 
ATOM 398  O O   . ILE A 1 47  ? 5.544   -16.357 -8.113  1.00 94.76 47  A 1 
ATOM 399  C CB  . ILE A 1 47  ? 7.113   -14.580 -5.969  1.00 93.72 47  A 1 
ATOM 400  C CG1 . ILE A 1 47  ? 5.982   -13.986 -5.105  1.00 91.01 47  A 1 
ATOM 401  C CG2 . ILE A 1 47  ? 7.246   -13.841 -7.316  1.00 89.88 47  A 1 
ATOM 402  C CD1 . ILE A 1 47  ? 6.280   -12.574 -4.600  1.00 84.06 47  A 1 
ATOM 403  N N   . CYS A 1 48  ? 4.602   -16.902 -6.140  1.00 93.90 48  A 1 
ATOM 404  C CA  . CYS A 1 48  ? 3.257   -17.094 -6.670  1.00 93.33 48  A 1 
ATOM 405  C C   . CYS A 1 48  ? 2.614   -15.723 -6.919  1.00 92.38 48  A 1 
ATOM 406  O O   . CYS A 1 48  ? 2.365   -14.969 -5.979  1.00 90.43 48  A 1 
ATOM 407  C CB  . CYS A 1 48  ? 2.441   -17.940 -5.684  1.00 94.23 48  A 1 
ATOM 408  S SG  . CYS A 1 48  ? 0.760   -18.191 -6.332  1.00 93.79 48  A 1 
ATOM 409  N N   . THR A 1 49  ? 2.279   -15.426 -8.173  1.00 94.96 49  A 1 
ATOM 410  C CA  . THR A 1 49  ? 1.688   -14.137 -8.569  1.00 93.89 49  A 1 
ATOM 411  C C   . THR A 1 49  ? 0.259   -13.924 -8.073  1.00 94.48 49  A 1 
ATOM 412  O O   . THR A 1 49  ? -0.276  -12.838 -8.240  1.00 92.38 49  A 1 
ATOM 413  C CB  . THR A 1 49  ? 1.710   -13.965 -10.096 1.00 93.37 49  A 1 
ATOM 414  O OG1 . THR A 1 49  ? 1.032   -15.025 -10.729 1.00 90.92 49  A 1 
ATOM 415  C CG2 . THR A 1 49  ? 3.139   -13.948 -10.638 1.00 89.75 49  A 1 
ATOM 416  N N   . VAL A 1 50  ? -0.372  -14.962 -7.477  1.00 94.83 50  A 1 
ATOM 417  C CA  . VAL A 1 50  ? -1.748  -14.872 -6.972  1.00 94.79 50  A 1 
ATOM 418  C C   . VAL A 1 50  ? -1.783  -14.556 -5.479  1.00 94.83 50  A 1 
ATOM 419  O O   . VAL A 1 50  ? -2.595  -13.746 -5.048  1.00 91.97 50  A 1 
ATOM 420  C CB  . VAL A 1 50  ? -2.529  -16.166 -7.280  1.00 94.95 50  A 1 
ATOM 421  C CG1 . VAL A 1 50  ? -3.975  -16.110 -6.779  1.00 93.01 50  A 1 
ATOM 422  C CG2 . VAL A 1 50  ? -2.560  -16.426 -8.797  1.00 93.04 50  A 1 
ATOM 423  N N   . CYS A 1 51  ? -0.934  -15.214 -4.670  1.00 94.25 51  A 1 
ATOM 424  C CA  . CYS A 1 51  ? -1.000  -15.084 -3.210  1.00 93.91 51  A 1 
ATOM 425  C C   . CYS A 1 51  ? 0.306   -14.624 -2.551  1.00 93.62 51  A 1 
ATOM 426  O O   . CYS A 1 51  ? 0.360   -14.536 -1.327  1.00 91.11 51  A 1 
ATOM 427  C CB  . CYS A 1 51  ? -1.503  -16.404 -2.611  1.00 94.34 51  A 1 
ATOM 428  S SG  . CYS A 1 51  ? -0.217  -17.696 -2.745  1.00 94.64 51  A 1 
ATOM 429  N N   . GLY A 1 52  ? 1.373   -14.392 -3.316  1.00 95.38 52  A 1 
ATOM 430  C CA  . GLY A 1 52  ? 2.664   -13.943 -2.801  1.00 94.60 52  A 1 
ATOM 431  C C   . GLY A 1 52  ? 3.496   -15.018 -2.089  1.00 95.52 52  A 1 
ATOM 432  O O   . GLY A 1 52  ? 4.562   -14.699 -1.573  1.00 94.27 52  A 1 
ATOM 433  N N   . TYR A 1 53  ? 3.075   -16.301 -2.063  1.00 93.34 53  A 1 
ATOM 434  C CA  . TYR A 1 53  ? 3.889   -17.377 -1.489  1.00 93.50 53  A 1 
ATOM 435  C C   . TYR A 1 53  ? 5.235   -17.484 -2.213  1.00 94.19 53  A 1 
ATOM 436  O O   . TYR A 1 53  ? 5.269   -17.572 -3.441  1.00 93.56 53  A 1 
ATOM 437  C CB  . TYR A 1 53  ? 3.132   -18.714 -1.546  1.00 94.45 53  A 1 
ATOM 438  C CG  . TYR A 1 53  ? 3.973   -19.892 -1.084  1.00 93.40 53  A 1 
ATOM 439  C CD1 . TYR A 1 53  ? 4.663   -20.684 -2.024  1.00 87.99 53  A 1 
ATOM 440  C CD2 . TYR A 1 53  ? 4.122   -20.162 0.292   1.00 89.67 53  A 1 
ATOM 441  C CE1 . TYR A 1 53  ? 5.497   -21.736 -1.598  1.00 88.05 53  A 1 
ATOM 442  C CE2 . TYR A 1 53  ? 4.956   -21.214 0.723   1.00 87.74 53  A 1 
ATOM 443  C CZ  . TYR A 1 53  ? 5.644   -22.002 -0.221  1.00 91.59 53  A 1 
ATOM 444  O OH  . TYR A 1 53  ? 6.452   -23.019 0.188   1.00 90.00 53  A 1 
ATOM 445  N N   . VAL A 1 54  ? 6.348   -17.523 -1.447  1.00 95.08 54  A 1 
ATOM 446  C CA  . VAL A 1 54  ? 7.712   -17.661 -1.973  1.00 94.69 54  A 1 
ATOM 447  C C   . VAL A 1 54  ? 8.218   -19.081 -1.739  1.00 94.83 54  A 1 
ATOM 448  O O   . VAL A 1 54  ? 8.228   -19.570 -0.612  1.00 93.87 54  A 1 
ATOM 449  C CB  . VAL A 1 54  ? 8.668   -16.612 -1.379  1.00 93.54 54  A 1 
ATOM 450  C CG1 . VAL A 1 54  ? 10.088  -16.753 -1.952  1.00 90.27 54  A 1 
ATOM 451  C CG2 . VAL A 1 54  ? 8.188   -15.187 -1.694  1.00 89.85 54  A 1 
ATOM 452  N N   . HIS A 1 55  ? 8.660   -19.743 -2.816  1.00 95.12 55  A 1 
ATOM 453  C CA  . HIS A 1 55  ? 9.305   -21.049 -2.808  1.00 94.19 55  A 1 
ATOM 454  C C   . HIS A 1 55  ? 10.801  -20.912 -3.110  1.00 94.27 55  A 1 
ATOM 455  O O   . HIS A 1 55  ? 11.182  -20.213 -4.043  1.00 93.10 55  A 1 
ATOM 456  C CB  . HIS A 1 55  ? 8.623   -21.963 -3.826  1.00 93.81 55  A 1 
ATOM 457  C CG  . HIS A 1 55  ? 9.222   -23.347 -3.866  1.00 93.95 55  A 1 
ATOM 458  N ND1 . HIS A 1 55  ? 9.058   -24.325 -2.910  1.00 84.06 55  A 1 
ATOM 459  C CD2 . HIS A 1 55  ? 10.048  -23.856 -4.834  1.00 85.84 55  A 1 
ATOM 460  C CE1 . HIS A 1 55  ? 9.767   -25.397 -3.294  1.00 87.62 55  A 1 
ATOM 461  N NE2 . HIS A 1 55  ? 10.382  -25.158 -4.462  1.00 88.84 55  A 1 
ATOM 462  N N   . GLU A 1 56  ? 11.653  -21.619 -2.347  1.00 93.81 56  A 1 
ATOM 463  C CA  . GLU A 1 56  ? 13.097  -21.693 -2.593  1.00 93.11 56  A 1 
ATOM 464  C C   . GLU A 1 56  ? 13.470  -23.072 -3.152  1.00 92.82 56  A 1 
ATOM 465  O O   . GLU A 1 56  ? 13.374  -24.093 -2.463  1.00 90.11 56  A 1 
ATOM 466  C CB  . GLU A 1 56  ? 13.904  -21.391 -1.323  1.00 91.84 56  A 1 
ATOM 467  C CG  . GLU A 1 56  ? 13.683  -19.970 -0.787  1.00 85.94 56  A 1 
ATOM 468  C CD  . GLU A 1 56  ? 14.655  -19.588 0.341   1.00 83.06 56  A 1 
ATOM 469  O OE1 . GLU A 1 56  ? 14.665  -18.385 0.696   1.00 75.69 56  A 1 
ATOM 470  O OE2 . GLU A 1 56  ? 15.414  -20.470 0.817   1.00 75.85 56  A 1 
ATOM 471  N N   . GLY A 1 57  ? 13.922  -23.114 -4.405  1.00 93.01 57  A 1 
ATOM 472  C CA  . GLY A 1 57  ? 14.260  -24.346 -5.117  1.00 92.06 57  A 1 
ATOM 473  C C   . GLY A 1 57  ? 14.719  -24.071 -6.546  1.00 92.94 57  A 1 
ATOM 474  O O   . GLY A 1 57  ? 14.575  -22.958 -7.048  1.00 91.06 57  A 1 
ATOM 475  N N   . ASP A 1 58  ? 15.261  -25.109 -7.214  1.00 93.41 58  A 1 
ATOM 476  C CA  . ASP A 1 58  ? 15.730  -24.974 -8.605  1.00 92.81 58  A 1 
ATOM 477  C C   . ASP A 1 58  ? 14.572  -24.663 -9.570  1.00 93.45 58  A 1 
ATOM 478  O O   . ASP A 1 58  ? 14.743  -23.940 -10.553 1.00 91.17 58  A 1 
ATOM 479  C CB  . ASP A 1 58  ? 16.481  -26.255 -9.012  1.00 91.31 58  A 1 
ATOM 480  C CG  . ASP A 1 58  ? 17.728  -26.507 -8.147  1.00 87.26 58  A 1 
ATOM 481  O OD1 . ASP A 1 58  ? 18.430  -25.522 -7.816  1.00 81.27 58  A 1 
ATOM 482  O OD2 . ASP A 1 58  ? 17.943  -27.679 -7.776  1.00 81.69 58  A 1 
ATOM 483  N N   . GLU A 1 59  ? 13.371  -25.143 -9.229  1.00 93.14 59  A 1 
ATOM 484  C CA  . GLU A 1 59  ? 12.146  -24.966 -10.005 1.00 93.52 59  A 1 
ATOM 485  C C   . GLU A 1 59  ? 10.965  -24.546 -9.117  1.00 94.55 59  A 1 
ATOM 486  O O   . GLU A 1 59  ? 10.946  -24.792 -7.909  1.00 93.00 59  A 1 
ATOM 487  C CB  . GLU A 1 59  ? 11.802  -26.266 -10.739 1.00 91.79 59  A 1 
ATOM 488  C CG  . GLU A 1 59  ? 12.909  -26.773 -11.685 1.00 86.07 59  A 1 
ATOM 489  C CD  . GLU A 1 59  ? 12.408  -27.876 -12.634 1.00 83.77 59  A 1 
ATOM 490  O OE1 . GLU A 1 59  ? 13.126  -28.179 -13.607 1.00 74.29 59  A 1 
ATOM 491  O OE2 . GLU A 1 59  ? 11.245  -28.325 -12.474 1.00 75.16 59  A 1 
ATOM 492  N N   . ALA A 1 60  ? 9.954   -23.931 -9.719  1.00 93.67 60  A 1 
ATOM 493  C CA  . ALA A 1 60  ? 8.688   -23.644 -9.052  1.00 94.39 60  A 1 
ATOM 494  C C   . ALA A 1 60  ? 7.917   -24.949 -8.758  1.00 95.17 60  A 1 
ATOM 495  O O   . ALA A 1 60  ? 7.967   -25.877 -9.571  1.00 93.54 60  A 1 
ATOM 496  C CB  . ALA A 1 60  ? 7.872   -22.693 -9.928  1.00 93.50 60  A 1 
ATOM 497  N N   . PRO A 1 61  ? 7.170   -25.049 -7.631  1.00 95.94 61  A 1 
ATOM 498  C CA  . PRO A 1 61  ? 6.379   -26.230 -7.301  1.00 95.37 61  A 1 
ATOM 499  C C   . PRO A 1 61  ? 5.221   -26.416 -8.293  1.00 96.01 61  A 1 
ATOM 500  O O   . PRO A 1 61  ? 4.673   -25.437 -8.793  1.00 95.08 61  A 1 
ATOM 501  C CB  . PRO A 1 61  ? 5.880   -25.988 -5.871  1.00 94.62 61  A 1 
ATOM 502  C CG  . PRO A 1 61  ? 5.781   -24.464 -5.787  1.00 93.61 61  A 1 
ATOM 503  C CD  . PRO A 1 61  ? 6.944   -23.991 -6.656  1.00 95.60 61  A 1 
ATOM 504  N N   . GLU A 1 62  ? 4.792   -27.677 -8.518  1.00 95.90 62  A 1 
ATOM 505  C CA  . GLU A 1 62  ? 3.666   -27.976 -9.422  1.00 96.00 62  A 1 
ATOM 506  C C   . GLU A 1 62  ? 2.375   -27.245 -9.035  1.00 96.52 62  A 1 
ATOM 507  O O   . GLU A 1 62  ? 1.593   -26.831 -9.889  1.00 94.47 62  A 1 
ATOM 508  C CB  . GLU A 1 62  ? 3.349   -29.475 -9.411  1.00 95.03 62  A 1 
ATOM 509  C CG  . GLU A 1 62  ? 4.444   -30.355 -10.025 1.00 85.36 62  A 1 
ATOM 510  C CD  . GLU A 1 62  ? 3.994   -31.823 -10.143 1.00 78.78 62  A 1 
ATOM 511  O OE1 . GLU A 1 62  ? 4.670   -32.573 -10.872 1.00 70.78 62  A 1 
ATOM 512  O OE2 . GLU A 1 62  ? 2.967   -32.178 -9.510  1.00 69.30 62  A 1 
ATOM 513  N N   . ARG A 1 63  ? 2.154   -27.086 -7.716  1.00 96.21 63  A 1 
ATOM 514  C CA  . ARG A 1 63  ? 1.026   -26.333 -7.165  1.00 96.53 63  A 1 
ATOM 515  C C   . ARG A 1 63  ? 1.466   -25.492 -5.977  1.00 97.05 63  A 1 
ATOM 516  O O   . ARG A 1 63  ? 2.237   -25.947 -5.137  1.00 95.07 63  A 1 
ATOM 517  C CB  . ARG A 1 63  ? -0.123  -27.268 -6.758  1.00 95.48 63  A 1 
ATOM 518  C CG  . ARG A 1 63  ? -0.803  -27.912 -7.977  1.00 89.50 63  A 1 
ATOM 519  C CD  . ARG A 1 63  ? -2.057  -28.675 -7.545  1.00 87.61 63  A 1 
ATOM 520  N NE  . ARG A 1 63  ? -2.773  -29.224 -8.713  1.00 80.14 63  A 1 
ATOM 521  C CZ  . ARG A 1 63  ? -4.068  -29.487 -8.794  1.00 72.82 63  A 1 
ATOM 522  N NH1 . ARG A 1 63  ? -4.878  -29.303 -7.787  1.00 65.54 63  A 1 
ATOM 523  N NH2 . ARG A 1 63  ? -4.573  -29.948 -9.906  1.00 63.02 63  A 1 
ATOM 524  N N   . CYS A 1 64  ? 0.927   -24.299 -5.868  1.00 94.86 64  A 1 
ATOM 525  C CA  . CYS A 1 64  ? 1.160   -23.426 -4.730  1.00 94.85 64  A 1 
ATOM 526  C C   . CYS A 1 64  ? 0.600   -24.065 -3.445  1.00 95.46 64  A 1 
ATOM 527  O O   . CYS A 1 64  ? -0.598  -24.353 -3.387  1.00 94.73 64  A 1 
ATOM 528  C CB  . CYS A 1 64  ? 0.526   -22.060 -5.011  1.00 94.74 64  A 1 
ATOM 529  S SG  . CYS A 1 64  ? 0.855   -20.952 -3.605  1.00 94.09 64  A 1 
ATOM 530  N N   . PRO A 1 65  ? 1.416   -24.270 -2.387  1.00 95.80 65  A 1 
ATOM 531  C CA  . PRO A 1 65  ? 0.935   -24.881 -1.147  1.00 94.83 65  A 1 
ATOM 532  C C   . PRO A 1 65  ? -0.109  -24.023 -0.425  1.00 95.75 65  A 1 
ATOM 533  O O   . PRO A 1 65  ? -0.963  -24.574 0.271   1.00 94.13 65  A 1 
ATOM 534  C CB  . PRO A 1 65  ? 2.192   -25.108 -0.300  1.00 94.79 65  A 1 
ATOM 535  C CG  . PRO A 1 65  ? 3.178   -24.073 -0.819  1.00 93.48 65  A 1 
ATOM 536  C CD  . PRO A 1 65  ? 2.841   -23.968 -2.299  1.00 96.09 65  A 1 
ATOM 537  N N   . GLN A 1 66  ? -0.097  -22.709 -0.642  1.00 94.65 66  A 1 
ATOM 538  C CA  . GLN A 1 66  ? -1.003  -21.756 -0.004  1.00 94.83 66  A 1 
ATOM 539  C C   . GLN A 1 66  ? -2.343  -21.627 -0.746  1.00 95.72 66  A 1 
ATOM 540  O O   . GLN A 1 66  ? -3.390  -21.877 -0.159  1.00 93.71 66  A 1 
ATOM 541  C CB  . GLN A 1 66  ? -0.266  -20.414 0.134   1.00 94.07 66  A 1 
ATOM 542  C CG  . GLN A 1 66  ? -1.076  -19.345 0.890   1.00 90.48 66  A 1 
ATOM 543  C CD  . GLN A 1 66  ? -0.250  -18.084 1.148   1.00 90.06 66  A 1 
ATOM 544  O OE1 . GLN A 1 66  ? 0.970   -18.092 1.164   1.00 84.53 66  A 1 
ATOM 545  N NE2 . GLN A 1 66  ? -0.869  -16.950 1.372   1.00 81.37 66  A 1 
ATOM 546  N N   . CYS A 1 67  ? -2.336  -21.260 -2.030  1.00 93.47 67  A 1 
ATOM 547  C CA  . CYS A 1 67  ? -3.570  -20.979 -2.784  1.00 93.65 67  A 1 
ATOM 548  C C   . CYS A 1 67  ? -3.937  -22.039 -3.834  1.00 94.56 67  A 1 
ATOM 549  O O   . CYS A 1 67  ? -4.901  -21.856 -4.577  1.00 93.01 67  A 1 
ATOM 550  C CB  . CYS A 1 67  ? -3.489  -19.573 -3.391  1.00 93.78 67  A 1 
ATOM 551  S SG  . CYS A 1 67  ? -2.256  -19.536 -4.740  1.00 94.67 67  A 1 
ATOM 552  N N   . LYS A 1 68  ? -3.168  -23.136 -3.924  1.00 95.59 68  A 1 
ATOM 553  C CA  . LYS A 1 68  ? -3.385  -24.282 -4.826  1.00 96.27 68  A 1 
ATOM 554  C C   . LYS A 1 68  ? -3.313  -23.970 -6.329  1.00 97.19 68  A 1 
ATOM 555  O O   . LYS A 1 68  ? -3.567  -24.869 -7.129  1.00 95.54 68  A 1 
ATOM 556  C CB  . LYS A 1 68  ? -4.665  -25.054 -4.445  1.00 96.23 68  A 1 
ATOM 557  C CG  . LYS A 1 68  ? -4.824  -25.374 -2.948  1.00 95.76 68  A 1 
ATOM 558  C CD  . LYS A 1 68  ? -3.606  -26.117 -2.360  1.00 92.25 68  A 1 
ATOM 559  C CE  . LYS A 1 68  ? -3.865  -26.445 -0.888  1.00 89.41 68  A 1 
ATOM 560  N NZ  . LYS A 1 68  ? -2.626  -26.881 -0.202  1.00 78.61 68  A 1 
ATOM 561  N N   . GLN A 1 69  ? -2.922  -22.756 -6.715  1.00 94.80 69  A 1 
ATOM 562  C CA  . GLN A 1 69  ? -2.724  -22.381 -8.117  1.00 94.58 69  A 1 
ATOM 563  C C   . GLN A 1 69  ? -1.590  -23.192 -8.764  1.00 95.47 69  A 1 
ATOM 564  O O   . GLN A 1 69  ? -0.646  -23.572 -8.063  1.00 94.15 69  A 1 
ATOM 565  C CB  . GLN A 1 69  ? -2.447  -20.875 -8.214  1.00 94.24 69  A 1 
ATOM 566  C CG  . GLN A 1 69  ? -3.688  -20.033 -7.884  1.00 92.35 69  A 1 
ATOM 567  C CD  . GLN A 1 69  ? -4.823  -20.199 -8.888  1.00 93.45 69  A 1 
ATOM 568  O OE1 . GLN A 1 69  ? -4.623  -20.473 -10.059 1.00 84.98 69  A 1 
ATOM 569  N NE2 . GLN A 1 69  ? -6.057  -20.043 -8.472  1.00 82.32 69  A 1 
ATOM 570  N N   . PRO A 1 70  ? -1.657  -23.478 -10.080 1.00 96.10 70  A 1 
ATOM 571  C CA  . PRO A 1 70  ? -0.671  -24.283 -10.791 1.00 95.88 70  A 1 
ATOM 572  C C   . PRO A 1 70  ? 0.663   -23.538 -10.975 1.00 96.04 70  A 1 
ATOM 573  O O   . PRO A 1 70  ? 0.762   -22.329 -10.769 1.00 95.40 70  A 1 
ATOM 574  C CB  . PRO A 1 70  ? -1.347  -24.631 -12.123 1.00 95.85 70  A 1 
ATOM 575  C CG  . PRO A 1 70  ? -2.212  -23.411 -12.402 1.00 95.34 70  A 1 
ATOM 576  C CD  . PRO A 1 70  ? -2.705  -23.040 -11.010 1.00 96.96 70  A 1 
ATOM 577  N N   . ARG A 1 71  ? 1.704   -24.291 -11.386 1.00 96.26 71  A 1 
ATOM 578  C CA  . ARG A 1 71  ? 3.095   -23.833 -11.541 1.00 96.06 71  A 1 
ATOM 579  C C   . ARG A 1 71  ? 3.242   -22.596 -12.437 1.00 96.12 71  A 1 
ATOM 580  O O   . ARG A 1 71  ? 4.098   -21.760 -12.167 1.00 94.29 71  A 1 
ATOM 581  C CB  . ARG A 1 71  ? 3.920   -25.013 -12.079 1.00 94.77 71  A 1 
ATOM 582  C CG  . ARG A 1 71  ? 5.395   -24.676 -12.312 1.00 94.42 71  A 1 
ATOM 583  C CD  . ARG A 1 71  ? 6.174   -25.937 -12.690 1.00 92.51 71  A 1 
ATOM 584  N NE  . ARG A 1 71  ? 7.572   -25.622 -13.026 1.00 86.64 71  A 1 
ATOM 585  C CZ  . ARG A 1 71  ? 8.582   -26.478 -13.065 1.00 83.21 71  A 1 
ATOM 586  N NH1 . ARG A 1 71  ? 8.455   -27.746 -12.792 1.00 75.91 71  A 1 
ATOM 587  N NH2 . ARG A 1 71  ? 9.764   -26.072 -13.392 1.00 74.95 71  A 1 
ATOM 588  N N   . GLU A 1 72  ? 2.404   -22.455 -13.445 1.00 96.28 72  A 1 
ATOM 589  C CA  . GLU A 1 72  ? 2.428   -21.344 -14.406 1.00 95.97 72  A 1 
ATOM 590  C C   . GLU A 1 72  ? 2.136   -19.981 -13.753 1.00 96.00 72  A 1 
ATOM 591  O O   . GLU A 1 72  ? 2.408   -18.931 -14.340 1.00 93.98 72  A 1 
ATOM 592  C CB  . GLU A 1 72  ? 1.401   -21.582 -15.534 1.00 95.41 72  A 1 
ATOM 593  C CG  . GLU A 1 72  ? 1.568   -22.899 -16.324 1.00 90.49 72  A 1 
ATOM 594  C CD  . GLU A 1 72  ? 1.107   -24.155 -15.565 1.00 86.44 72  A 1 
ATOM 595  O OE1 . GLU A 1 72  ? 1.516   -25.264 -15.956 1.00 78.47 72  A 1 
ATOM 596  O OE2 . GLU A 1 72  ? 0.398   -23.991 -14.542 1.00 78.58 72  A 1 
ATOM 597  N N   . LYS A 1 73  ? 1.608   -19.982 -12.515 1.00 95.66 73  A 1 
ATOM 598  C CA  . LYS A 1 73  ? 1.390   -18.776 -11.706 1.00 95.36 73  A 1 
ATOM 599  C C   . LYS A 1 73  ? 2.611   -18.365 -10.874 1.00 95.39 73  A 1 
ATOM 600  O O   . LYS A 1 73  ? 2.519   -17.402 -10.115 1.00 93.70 73  A 1 
ATOM 601  C CB  . LYS A 1 73  ? 0.125   -18.943 -10.843 1.00 95.23 73  A 1 
ATOM 602  C CG  . LYS A 1 73  ? -1.161  -19.126 -11.658 1.00 94.45 73  A 1 
ATOM 603  C CD  . LYS A 1 73  ? -1.469  -17.915 -12.549 1.00 92.40 73  A 1 
ATOM 604  C CE  . LYS A 1 73  ? -2.833  -18.086 -13.228 1.00 88.37 73  A 1 
ATOM 605  N NZ  . LYS A 1 73  ? -3.152  -16.928 -14.086 1.00 80.49 73  A 1 
ATOM 606  N N   . PHE A 1 74  ? 3.746   -19.069 -11.004 1.00 95.04 74  A 1 
ATOM 607  C CA  . PHE A 1 74  ? 5.001   -18.663 -10.384 1.00 94.27 74  A 1 
ATOM 608  C C   . PHE A 1 74  ? 5.877   -17.881 -11.365 1.00 93.45 74  A 1 
ATOM 609  O O   . PHE A 1 74  ? 5.980   -18.214 -12.541 1.00 91.38 74  A 1 
ATOM 610  C CB  . PHE A 1 74  ? 5.734   -19.872 -9.811  1.00 94.56 74  A 1 
ATOM 611  C CG  . PHE A 1 74  ? 5.122   -20.400 -8.528  1.00 95.36 74  A 1 
ATOM 612  C CD1 . PHE A 1 74  ? 5.657   -20.011 -7.285  1.00 90.85 74  A 1 
ATOM 613  C CD2 . PHE A 1 74  ? 4.029   -21.283 -8.572  1.00 91.55 74  A 1 
ATOM 614  C CE1 . PHE A 1 74  ? 5.118   -20.518 -6.091  1.00 91.01 74  A 1 
ATOM 615  C CE2 . PHE A 1 74  ? 3.483   -21.788 -7.377  1.00 90.67 74  A 1 
ATOM 616  C CZ  . PHE A 1 74  ? 4.034   -21.411 -6.137  1.00 93.97 74  A 1 
ATOM 617  N N   . LYS A 1 75  ? 6.566   -16.857 -10.843 1.00 95.47 75  A 1 
ATOM 618  C CA  . LYS A 1 75  ? 7.628   -16.127 -11.538 1.00 94.13 75  A 1 
ATOM 619  C C   . LYS A 1 75  ? 8.904   -16.180 -10.703 1.00 94.82 75  A 1 
ATOM 620  O O   . LYS A 1 75  ? 8.833   -16.194 -9.476  1.00 93.35 75  A 1 
ATOM 621  C CB  . LYS A 1 75  ? 7.193   -14.679 -11.815 1.00 91.63 75  A 1 
ATOM 622  C CG  . LYS A 1 75  ? 6.056   -14.598 -12.849 1.00 81.58 75  A 1 
ATOM 623  C CD  . LYS A 1 75  ? 5.723   -13.134 -13.169 1.00 80.48 75  A 1 
ATOM 624  C CE  . LYS A 1 75  ? 4.599   -13.045 -14.211 1.00 71.13 75  A 1 
ATOM 625  N NZ  . LYS A 1 75  ? 4.272   -11.632 -14.539 1.00 64.13 75  A 1 
ATOM 626  N N   . GLU A 1 76  ? 10.068  -16.218 -11.360 1.00 92.32 76  A 1 
ATOM 627  C CA  . GLU A 1 76  ? 11.354  -16.106 -10.668 1.00 90.82 76  A 1 
ATOM 628  C C   . GLU A 1 76  ? 11.473  -14.710 -10.042 1.00 89.62 76  A 1 
ATOM 629  O O   . GLU A 1 76  ? 11.140  -13.702 -10.671 1.00 87.31 76  A 1 
ATOM 630  C CB  . GLU A 1 76  ? 12.507  -16.453 -11.636 1.00 90.29 76  A 1 
ATOM 631  C CG  . GLU A 1 76  ? 13.867  -16.601 -10.930 1.00 85.55 76  A 1 
ATOM 632  C CD  . GLU A 1 76  ? 14.973  -17.243 -11.805 1.00 84.74 76  A 1 
ATOM 633  O OE1 . GLU A 1 76  ? 16.139  -17.310 -11.352 1.00 76.68 76  A 1 
ATOM 634  O OE2 . GLU A 1 76  ? 14.700  -17.810 -12.887 1.00 78.03 76  A 1 
ATOM 635  N N   . VAL A 1 77  ? 11.904  -14.653 -8.771  1.00 90.90 77  A 1 
ATOM 636  C CA  . VAL A 1 77  ? 12.103  -13.384 -8.063  1.00 87.87 77  A 1 
ATOM 637  C C   . VAL A 1 77  ? 13.373  -12.728 -8.588  1.00 86.10 77  A 1 
ATOM 638  O O   . VAL A 1 77  ? 14.469  -13.258 -8.419  1.00 83.37 77  A 1 
ATOM 639  C CB  . VAL A 1 77  ? 12.173  -13.581 -6.537  1.00 87.40 77  A 1 
ATOM 640  C CG1 . VAL A 1 77  ? 12.399  -12.256 -5.797  1.00 83.63 77  A 1 
ATOM 641  C CG2 . VAL A 1 77  ? 10.877  -14.199 -5.991  1.00 84.22 77  A 1 
ATOM 642  N N   . VAL A 1 78  ? 13.240  -11.552 -9.174  1.00 88.26 78  A 1 
ATOM 643  C CA  . VAL A 1 78  ? 14.372  -10.711 -9.566  1.00 84.79 78  A 1 
ATOM 644  C C   . VAL A 1 78  ? 14.709  -9.792  -8.393  1.00 84.28 78  A 1 
ATOM 645  O O   . VAL A 1 78  ? 13.960  -8.867  -8.081  1.00 79.23 78  A 1 
ATOM 646  C CB  . VAL A 1 78  ? 14.070  -9.929  -10.860 1.00 81.56 78  A 1 
ATOM 647  C CG1 . VAL A 1 78  ? 15.304  -9.136  -11.313 1.00 74.57 78  A 1 
ATOM 648  C CG2 . VAL A 1 78  ? 13.672  -10.876 -12.005 1.00 76.44 78  A 1 
ATOM 649  N N   . GLU A 1 79  ? 15.833  -10.075 -7.700  1.00 82.94 79  A 1 
ATOM 650  C CA  . GLU A 1 79  ? 16.290  -9.223  -6.596  1.00 79.97 79  A 1 
ATOM 651  C C   . GLU A 1 79  ? 16.934  -7.926  -7.134  1.00 76.89 79  A 1 
ATOM 652  O O   . GLU A 1 79  ? 17.729  -7.957  -8.072  1.00 67.92 79  A 1 
ATOM 653  C CB  . GLU A 1 79  ? 17.239  -9.998  -5.652  1.00 75.99 79  A 1 
ATOM 654  C CG  . GLU A 1 79  ? 16.549  -11.172 -4.915  1.00 68.42 79  A 1 
ATOM 655  C CD  . GLU A 1 79  ? 17.409  -11.853 -3.823  1.00 63.73 79  A 1 
ATOM 656  O OE1 . GLU A 1 79  ? 16.837  -12.655 -3.023  1.00 59.34 79  A 1 
ATOM 657  O OE2 . GLU A 1 79  ? 18.629  -11.592 -3.752  1.00 59.40 79  A 1 
ATOM 658  N N   . GLY A 1 80  ? 16.615  -6.777  -6.521  1.00 77.87 80  A 1 
ATOM 659  C CA  . GLY A 1 80  ? 17.307  -5.498  -6.756  1.00 75.93 80  A 1 
ATOM 660  C C   . GLY A 1 80  ? 16.652  -4.509  -7.731  1.00 76.45 80  A 1 
ATOM 661  O O   . GLY A 1 80  ? 17.246  -3.461  -7.991  1.00 68.24 80  A 1 
ATOM 662  N N   . GLY A 1 81  ? 15.459  -4.788  -8.246  1.00 76.25 81  A 1 
ATOM 663  C CA  . GLY A 1 81  ? 14.678  -3.822  -9.038  1.00 77.46 81  A 1 
ATOM 664  C C   . GLY A 1 81  ? 13.783  -2.915  -8.179  1.00 81.18 81  A 1 
ATOM 665  O O   . GLY A 1 81  ? 13.339  -3.315  -7.104  1.00 77.53 81  A 1 
ATOM 666  N N   . ALA A 1 82  ? 13.484  -1.705  -8.667  1.00 79.40 82  A 1 
ATOM 667  C CA  . ALA A 1 82  ? 12.390  -0.902  -8.118  1.00 82.49 82  A 1 
ATOM 668  C C   . ALA A 1 82  ? 11.053  -1.650  -8.281  1.00 84.46 82  A 1 
ATOM 669  O O   . ALA A 1 82  ? 10.865  -2.391  -9.249  1.00 81.03 82  A 1 
ATOM 670  C CB  . ALA A 1 82  ? 12.365  0.469   -8.808  1.00 79.03 82  A 1 
ATOM 671  N N   . LEU A 1 83  ? 10.129  -1.451  -7.335  1.00 77.27 83  A 1 
ATOM 672  C CA  . LEU A 1 83  ? 8.782   -2.011  -7.444  1.00 80.35 83  A 1 
ATOM 673  C C   . LEU A 1 83  ? 8.097   -1.461  -8.701  1.00 81.36 83  A 1 
ATOM 674  O O   . LEU A 1 83  ? 8.127   -0.258  -8.952  1.00 79.62 83  A 1 
ATOM 675  C CB  . LEU A 1 83  ? 7.958   -1.692  -6.184  1.00 79.51 83  A 1 
ATOM 676  C CG  . LEU A 1 83  ? 8.473   -2.350  -4.887  1.00 77.08 83  A 1 
ATOM 677  C CD1 . LEU A 1 83  ? 7.650   -1.863  -3.696  1.00 74.86 83  A 1 
ATOM 678  C CD2 . LEU A 1 83  ? 8.386   -3.881  -4.936  1.00 74.40 83  A 1 
ATOM 679  N N   . GLN A 1 84  ? 7.493   -2.362  -9.475  1.00 81.51 84  A 1 
ATOM 680  C CA  . GLN A 1 84  ? 6.690   -2.022  -10.644 1.00 82.73 84  A 1 
ATOM 681  C C   . GLN A 1 84  ? 5.262   -2.499  -10.407 1.00 84.49 84  A 1 
ATOM 682  O O   . GLN A 1 84  ? 5.040   -3.676  -10.097 1.00 81.87 84  A 1 
ATOM 683  C CB  . GLN A 1 84  ? 7.275   -2.652  -11.918 1.00 80.21 84  A 1 
ATOM 684  C CG  . GLN A 1 84  ? 8.634   -2.034  -12.290 1.00 71.40 84  A 1 
ATOM 685  C CD  . GLN A 1 84  ? 9.216   -2.587  -13.591 1.00 67.15 84  A 1 
ATOM 686  O OE1 . GLN A 1 84  ? 8.712   -3.498  -14.229 1.00 60.74 84  A 1 
ATOM 687  N NE2 . GLN A 1 84  ? 10.333  -2.050  -14.040 1.00 57.14 84  A 1 
ATOM 688  N N   . PHE A 1 85  ? 4.313   -1.595  -10.555 1.00 83.14 85  A 1 
ATOM 689  C CA  . PHE A 1 85  ? 2.887   -1.872  -10.450 1.00 84.27 85  A 1 
ATOM 690  C C   . PHE A 1 85  ? 2.269   -1.843  -11.843 1.00 84.98 85  A 1 
ATOM 691  O O   . PHE A 1 85  ? 2.716   -1.097  -12.714 1.00 82.18 85  A 1 
ATOM 692  C CB  . PHE A 1 85  ? 2.238   -0.882  -9.475  1.00 82.86 85  A 1 
ATOM 693  C CG  . PHE A 1 85  ? 2.839   -0.954  -8.080  1.00 84.42 85  A 1 
ATOM 694  C CD1 . PHE A 1 85  ? 2.442   -1.971  -7.194  1.00 80.94 85  A 1 
ATOM 695  C CD2 . PHE A 1 85  ? 3.825   -0.029  -7.684  1.00 81.70 85  A 1 
ATOM 696  C CE1 . PHE A 1 85  ? 3.019   -2.055  -5.913  1.00 80.61 85  A 1 
ATOM 697  C CE2 . PHE A 1 85  ? 4.402   -0.115  -6.403  1.00 81.16 85  A 1 
ATOM 698  C CZ  . PHE A 1 85  ? 3.995   -1.127  -5.512  1.00 81.92 85  A 1 
ATOM 699  N N   . ALA A 1 86  ? 1.282   -2.711  -12.075 1.00 84.52 86  A 1 
ATOM 700  C CA  . ALA A 1 86  ? 0.608   -2.786  -13.370 1.00 84.97 86  A 1 
ATOM 701  C C   . ALA A 1 86  ? -0.290  -1.568  -13.631 1.00 85.94 86  A 1 
ATOM 702  O O   . ALA A 1 86  ? -0.481  -1.204  -14.789 1.00 82.00 86  A 1 
ATOM 703  C CB  . ALA A 1 86  ? -0.197  -4.095  -13.420 1.00 84.95 86  A 1 
ATOM 704  N N   . ASP A 1 87  ? -0.842  -0.988  -12.569 1.00 88.16 87  A 1 
ATOM 705  C CA  . ASP A 1 87  ? -1.720  0.180   -12.591 1.00 88.98 87  A 1 
ATOM 706  C C   . ASP A 1 87  ? -1.776  0.822   -11.194 1.00 88.85 87  A 1 
ATOM 707  O O   . ASP A 1 87  ? -1.419  0.176   -10.200 1.00 85.53 87  A 1 
ATOM 708  C CB  . ASP A 1 87  ? -3.123  -0.255  -13.055 1.00 87.59 87  A 1 
ATOM 709  C CG  . ASP A 1 87  ? -3.952  0.903   -13.625 1.00 85.07 87  A 1 
ATOM 710  O OD1 . ASP A 1 87  ? -3.398  2.018   -13.743 1.00 78.68 87  A 1 
ATOM 711  O OD2 . ASP A 1 87  ? -5.123  0.630   -13.977 1.00 82.02 87  A 1 
ATOM 712  N N   . GLU A 1 88  ? -2.214  2.083   -11.109 1.00 88.63 88  A 1 
ATOM 713  C CA  . GLU A 1 88  ? -2.398  2.830   -9.859  1.00 89.03 88  A 1 
ATOM 714  C C   . GLU A 1 88  ? -3.534  3.860   -9.972  1.00 89.34 88  A 1 
ATOM 715  O O   . GLU A 1 88  ? -3.899  4.304   -11.066 1.00 85.84 88  A 1 
ATOM 716  C CB  . GLU A 1 88  ? -1.077  3.487   -9.412  1.00 86.58 88  A 1 
ATOM 717  C CG  . GLU A 1 88  ? -0.527  4.575   -10.359 1.00 81.01 88  A 1 
ATOM 718  C CD  . GLU A 1 88  ? 0.842   5.132   -9.903  1.00 81.43 88  A 1 
ATOM 719  O OE1 . GLU A 1 88  ? 1.554   5.706   -10.758 1.00 72.73 88  A 1 
ATOM 720  O OE2 . GLU A 1 88  ? 1.195   4.980   -8.708  1.00 74.86 88  A 1 
ATOM 721  N N   . HIS A 1 89  ? -4.100  4.256   -8.826  1.00 90.28 89  A 1 
ATOM 722  C CA  . HIS A 1 89  ? -5.070  5.352   -8.800  1.00 90.09 89  A 1 
ATOM 723  C C   . HIS A 1 89  ? -4.383  6.695   -9.069  1.00 91.67 89  A 1 
ATOM 724  O O   . HIS A 1 89  ? -3.381  7.035   -8.445  1.00 89.26 89  A 1 
ATOM 725  C CB  . HIS A 1 89  ? -5.822  5.383   -7.462  1.00 87.36 89  A 1 
ATOM 726  C CG  . HIS A 1 89  ? -6.804  4.246   -7.315  1.00 85.11 89  A 1 
ATOM 727  N ND1 . HIS A 1 89  ? -7.939  4.069   -8.066  1.00 72.89 89  A 1 
ATOM 728  C CD2 . HIS A 1 89  ? -6.745  3.209   -6.422  1.00 73.40 89  A 1 
ATOM 729  C CE1 . HIS A 1 89  ? -8.548  2.951   -7.644  1.00 74.45 89  A 1 
ATOM 730  N NE2 . HIS A 1 89  ? -7.859  2.392   -6.637  1.00 75.09 89  A 1 
ATOM 731  N N   . VAL A 1 90  ? -4.961  7.486   -9.970  1.00 93.24 90  A 1 
ATOM 732  C CA  . VAL A 1 90  ? -4.457  8.810   -10.346 1.00 93.43 90  A 1 
ATOM 733  C C   . VAL A 1 90  ? -5.471  9.874   -9.929  1.00 94.66 90  A 1 
ATOM 734  O O   . VAL A 1 90  ? -6.640  9.820   -10.315 1.00 93.31 90  A 1 
ATOM 735  C CB  . VAL A 1 90  ? -4.143  8.877   -11.852 1.00 91.92 90  A 1 
ATOM 736  C CG1 . VAL A 1 90  ? -3.589  10.256  -12.251 1.00 87.93 90  A 1 
ATOM 737  C CG2 . VAL A 1 90  ? -3.103  7.824   -12.257 1.00 88.35 90  A 1 
ATOM 738  N N   . ILE A 1 91  ? -5.019  10.875  -9.167  1.00 95.58 91  A 1 
ATOM 739  C CA  . ILE A 1 91  ? -5.849  12.022  -8.783  1.00 96.29 91  A 1 
ATOM 740  C C   . ILE A 1 91  ? -6.076  12.939  -9.992  1.00 96.59 91  A 1 
ATOM 741  O O   . ILE A 1 91  ? -5.139  13.306  -10.705 1.00 94.68 91  A 1 
ATOM 742  C CB  . ILE A 1 91  ? -5.217  12.778  -7.591  1.00 95.42 91  A 1 
ATOM 743  C CG1 . ILE A 1 91  ? -5.031  11.885  -6.342  1.00 92.48 91  A 1 
ATOM 744  C CG2 . ILE A 1 91  ? -6.020  14.036  -7.221  1.00 92.33 91  A 1 
ATOM 745  C CD1 . ILE A 1 91  ? -6.314  11.285  -5.762  1.00 84.05 91  A 1 
ATOM 746  N N   . GLY A 1 92  ? -7.328  13.366  -10.195 1.00 96.88 92  A 1 
ATOM 747  C CA  . GLY A 1 92  ? -7.687  14.318  -11.247 1.00 96.69 92  A 1 
ATOM 748  C C   . GLY A 1 92  ? -7.758  13.713  -12.645 1.00 97.02 92  A 1 
ATOM 749  O O   . GLY A 1 92  ? -7.494  14.425  -13.619 1.00 95.61 92  A 1 
ATOM 750  N N   . VAL A 1 93  ? -8.130  12.437  -12.773 1.00 97.40 93  A 1 
ATOM 751  C CA  . VAL A 1 93  ? -8.325  11.771  -14.080 1.00 97.09 93  A 1 
ATOM 752  C C   . VAL A 1 93  ? -9.392  12.443  -14.952 1.00 97.37 93  A 1 
ATOM 753  O O   . VAL A 1 93  ? -9.353  12.303  -16.171 1.00 95.90 93  A 1 
ATOM 754  C CB  . VAL A 1 93  ? -8.671  10.277  -13.928 1.00 95.89 93  A 1 
ATOM 755  C CG1 . VAL A 1 93  ? -7.501  9.505   -13.312 1.00 89.71 93  A 1 
ATOM 756  C CG2 . VAL A 1 93  ? -9.934  10.035  -13.099 1.00 89.52 93  A 1 
ATOM 757  N N   . ALA A 1 94  ? -10.313 13.216  -14.352 1.00 95.99 94  A 1 
ATOM 758  C CA  . ALA A 1 94  ? -11.325 13.972  -15.084 1.00 95.95 94  A 1 
ATOM 759  C C   . ALA A 1 94  ? -10.791 15.276  -15.718 1.00 96.28 94  A 1 
ATOM 760  O O   . ALA A 1 94  ? -11.503 15.919  -16.488 1.00 95.59 94  A 1 
ATOM 761  C CB  . ALA A 1 94  ? -12.499 14.231  -14.135 1.00 96.07 94  A 1 
ATOM 762  N N   . LYS A 1 95  ? -9.553  15.699  -15.440 1.00 96.85 95  A 1 
ATOM 763  C CA  . LYS A 1 95  ? -9.002  16.943  -15.995 1.00 95.95 95  A 1 
ATOM 764  C C   . LYS A 1 95  ? -8.914  16.881  -17.520 1.00 96.04 95  A 1 
ATOM 765  O O   . LYS A 1 95  ? -8.229  16.031  -18.083 1.00 94.66 95  A 1 
ATOM 766  C CB  . LYS A 1 95  ? -7.630  17.253  -15.377 1.00 95.28 95  A 1 
ATOM 767  C CG  . LYS A 1 95  ? -7.773  17.718  -13.923 1.00 92.70 95  A 1 
ATOM 768  C CD  . LYS A 1 95  ? -6.404  17.918  -13.262 1.00 89.36 95  A 1 
ATOM 769  C CE  . LYS A 1 95  ? -6.651  18.348  -11.814 1.00 86.03 95  A 1 
ATOM 770  N NZ  . LYS A 1 95  ? -5.418  18.342  -10.996 1.00 77.00 95  A 1 
ATOM 771  N N   . GLY A 1 96  ? -9.564  17.836  -18.191 1.00 95.71 96  A 1 
ATOM 772  C CA  . GLY A 1 96  ? -9.556  17.946  -19.652 1.00 95.53 96  A 1 
ATOM 773  C C   . GLY A 1 96  ? -10.592 17.085  -20.379 1.00 96.41 96  A 1 
ATOM 774  O O   . GLY A 1 96  ? -10.538 17.019  -21.608 1.00 94.18 96  A 1 
ATOM 775  N N   . VAL A 1 97  ? -11.525 16.443  -19.666 1.00 97.00 97  A 1 
ATOM 776  C CA  . VAL A 1 97  ? -12.686 15.788  -20.291 1.00 97.09 97  A 1 
ATOM 777  C C   . VAL A 1 97  ? -13.757 16.816  -20.687 1.00 97.73 97  A 1 
ATOM 778  O O   . VAL A 1 97  ? -13.606 18.015  -20.441 1.00 97.00 97  A 1 
ATOM 779  C CB  . VAL A 1 97  ? -13.269 14.644  -19.433 1.00 95.55 97  A 1 
ATOM 780  C CG1 . VAL A 1 97  ? -12.187 13.652  -19.010 1.00 89.57 97  A 1 
ATOM 781  C CG2 . VAL A 1 97  ? -14.049 15.127  -18.222 1.00 88.54 97  A 1 
ATOM 782  N N   . ASP A 1 98  ? -14.837 16.359  -21.320 1.00 97.26 98  A 1 
ATOM 783  C CA  . ASP A 1 98  ? -15.962 17.197  -21.747 1.00 97.54 98  A 1 
ATOM 784  C C   . ASP A 1 98  ? -16.492 18.068  -20.584 1.00 97.78 98  A 1 
ATOM 785  O O   . ASP A 1 98  ? -16.752 17.536  -19.498 1.00 97.49 98  A 1 
ATOM 786  C CB  . ASP A 1 98  ? -17.065 16.291  -22.318 1.00 97.32 98  A 1 
ATOM 787  C CG  . ASP A 1 98  ? -18.187 17.082  -22.994 1.00 96.01 98  A 1 
ATOM 788  O OD1 . ASP A 1 98  ? -18.800 17.926  -22.308 1.00 91.43 98  A 1 
ATOM 789  O OD2 . ASP A 1 98  ? -18.408 16.850  -24.200 1.00 90.46 98  A 1 
ATOM 790  N N   . PRO A 1 99  ? -16.676 19.394  -20.781 1.00 97.60 99  A 1 
ATOM 791  C CA  . PRO A 1 99  ? -17.172 20.300  -19.745 1.00 97.54 99  A 1 
ATOM 792  C C   . PRO A 1 99  ? -18.494 19.872  -19.099 1.00 97.88 99  A 1 
ATOM 793  O O   . PRO A 1 99  ? -18.674 20.089  -17.905 1.00 97.50 99  A 1 
ATOM 794  C CB  . PRO A 1 99  ? -17.319 21.662  -20.432 1.00 97.10 99  A 1 
ATOM 795  C CG  . PRO A 1 99  ? -16.273 21.608  -21.539 1.00 95.33 99  A 1 
ATOM 796  C CD  . PRO A 1 99  ? -16.317 20.148  -21.973 1.00 97.26 99  A 1 
ATOM 797  N N   . VAL A 1 100 ? -19.397 19.229  -19.847 1.00 97.98 100 A 1 
ATOM 798  C CA  . VAL A 1 100 ? -20.677 18.726  -19.316 1.00 98.02 100 A 1 
ATOM 799  C C   . VAL A 1 100 ? -20.445 17.622  -18.277 1.00 98.18 100 A 1 
ATOM 800  O O   . VAL A 1 100 ? -21.146 17.549  -17.267 1.00 97.70 100 A 1 
ATOM 801  C CB  . VAL A 1 100 ? -21.570 18.202  -20.461 1.00 97.83 100 A 1 
ATOM 802  C CG1 . VAL A 1 100 ? -22.907 17.647  -19.957 1.00 95.68 100 A 1 
ATOM 803  C CG2 . VAL A 1 100 ? -21.891 19.312  -21.469 1.00 95.47 100 A 1 
ATOM 804  N N   . ILE A 1 101 ? -19.435 16.779  -18.494 1.00 97.95 101 A 1 
ATOM 805  C CA  . ILE A 1 101 ? -19.058 15.737  -17.530 1.00 97.87 101 A 1 
ATOM 806  C C   . ILE A 1 101 ? -18.464 16.386  -16.278 1.00 97.96 101 A 1 
ATOM 807  O O   . ILE A 1 101 ? -18.854 16.021  -15.173 1.00 97.82 101 A 1 
ATOM 808  C CB  . ILE A 1 101 ? -18.092 14.707  -18.161 1.00 97.77 101 A 1 
ATOM 809  C CG1 . ILE A 1 101 ? -18.777 13.987  -19.347 1.00 96.88 101 A 1 
ATOM 810  C CG2 . ILE A 1 101 ? -17.616 13.686  -17.111 1.00 96.80 101 A 1 
ATOM 811  C CD1 . ILE A 1 101 ? -17.863 13.030  -20.123 1.00 93.75 101 A 1 
ATOM 812  N N   . ILE A 1 102 ? -17.566 17.371  -16.430 1.00 98.06 102 A 1 
ATOM 813  C CA  . ILE A 1 102 ? -16.970 18.096  -15.297 1.00 97.90 102 A 1 
ATOM 814  C C   . ILE A 1 102 ? -18.051 18.770  -14.448 1.00 98.08 102 A 1 
ATOM 815  O O   . ILE A 1 102 ? -18.054 18.594  -13.233 1.00 98.05 102 A 1 
ATOM 816  C CB  . ILE A 1 102 ? -15.924 19.122  -15.782 1.00 97.38 102 A 1 
ATOM 817  C CG1 . ILE A 1 102 ? -14.694 18.432  -16.410 1.00 94.43 102 A 1 
ATOM 818  C CG2 . ILE A 1 102 ? -15.473 20.070  -14.654 1.00 94.92 102 A 1 
ATOM 819  C CD1 . ILE A 1 102 ? -13.839 17.608  -15.439 1.00 84.51 102 A 1 
ATOM 820  N N   . GLU A 1 103 ? -18.987 19.498  -15.078 1.00 98.00 103 A 1 
ATOM 821  C CA  . GLU A 1 103 ? -20.098 20.154  -14.384 1.00 97.89 103 A 1 
ATOM 822  C C   . GLU A 1 103 ? -20.942 19.137  -13.602 1.00 98.05 103 A 1 
ATOM 823  O O   . GLU A 1 103 ? -21.257 19.359  -12.431 1.00 97.98 103 A 1 
ATOM 824  C CB  . GLU A 1 103 ? -20.947 20.914  -15.420 1.00 97.74 103 A 1 
ATOM 825  C CG  . GLU A 1 103 ? -22.078 21.727  -14.768 1.00 86.92 103 A 1 
ATOM 826  C CD  . GLU A 1 103 ? -22.939 22.507  -15.780 1.00 85.36 103 A 1 
ATOM 827  O OE1 . GLU A 1 103 ? -23.861 23.215  -15.317 1.00 76.48 103 A 1 
ATOM 828  O OE2 . GLU A 1 103 ? -22.694 22.405  -17.003 1.00 79.15 103 A 1 
ATOM 829  N N   . GLY A 1 104 ? -21.249 17.993  -14.209 1.00 98.18 104 A 1 
ATOM 830  C CA  . GLY A 1 104 ? -21.964 16.903  -13.541 1.00 98.03 104 A 1 
ATOM 831  C C   . GLY A 1 104 ? -21.207 16.351  -12.327 1.00 98.20 104 A 1 
ATOM 832  O O   . GLY A 1 104 ? -21.794 16.208  -11.254 1.00 97.98 104 A 1 
ATOM 833  N N   . LEU A 1 105 ? -19.902 16.095  -12.461 1.00 98.03 105 A 1 
ATOM 834  C CA  . LEU A 1 105 ? -19.067 15.608  -11.352 1.00 97.98 105 A 1 
ATOM 835  C C   . LEU A 1 105 ? -18.991 16.622  -10.198 1.00 98.19 105 A 1 
ATOM 836  O O   . LEU A 1 105 ? -19.094 16.230  -9.036  1.00 98.16 105 A 1 
ATOM 837  C CB  . LEU A 1 105 ? -17.650 15.282  -11.858 1.00 97.97 105 A 1 
ATOM 838  C CG  . LEU A 1 105 ? -17.528 14.098  -12.837 1.00 97.23 105 A 1 
ATOM 839  C CD1 . LEU A 1 105 ? -16.095 14.024  -13.361 1.00 95.74 105 A 1 
ATOM 840  C CD2 . LEU A 1 105 ? -17.862 12.756  -12.192 1.00 95.88 105 A 1 
ATOM 841  N N   . GLN A 1 106 ? -18.848 17.921  -10.500 1.00 98.16 106 A 1 
ATOM 842  C CA  . GLN A 1 106 ? -18.824 18.992  -9.494  1.00 98.21 106 A 1 
ATOM 843  C C   . GLN A 1 106 ? -20.179 19.135  -8.785  1.00 98.34 106 A 1 
ATOM 844  O O   . GLN A 1 106 ? -20.230 19.281  -7.563  1.00 98.27 106 A 1 
ATOM 845  C CB  . GLN A 1 106 ? -18.445 20.319  -10.170 1.00 98.16 106 A 1 
ATOM 846  C CG  . GLN A 1 106 ? -16.956 20.393  -10.546 1.00 96.54 106 A 1 
ATOM 847  C CD  . GLN A 1 106 ? -16.607 21.648  -11.340 1.00 95.97 106 A 1 
ATOM 848  O OE1 . GLN A 1 106 ? -17.444 22.292  -11.955 1.00 90.14 106 A 1 
ATOM 849  N NE2 . GLN A 1 106 ? -15.354 22.041  -11.380 1.00 89.39 106 A 1 
ATOM 850  N N   . ALA A 1 107 ? -21.290 19.051  -9.534  1.00 98.45 107 A 1 
ATOM 851  C CA  . ALA A 1 107 ? -22.634 19.093  -8.965  1.00 98.41 107 A 1 
ATOM 852  C C   . ALA A 1 107 ? -22.877 17.915  -8.010  1.00 98.42 107 A 1 
ATOM 853  O O   . ALA A 1 107 ? -23.345 18.126  -6.889  1.00 98.24 107 A 1 
ATOM 854  C CB  . ALA A 1 107 ? -23.656 19.124  -10.104 1.00 98.44 107 A 1 
ATOM 855  N N   . HIS A 1 108 ? -22.503 16.692  -8.412  1.00 98.44 108 A 1 
ATOM 856  C CA  . HIS A 1 108 ? -22.608 15.518  -7.547  1.00 98.36 108 A 1 
ATOM 857  C C   . HIS A 1 108 ? -21.684 15.621  -6.337  1.00 98.45 108 A 1 
ATOM 858  O O   . HIS A 1 108 ? -22.162 15.431  -5.228  1.00 98.12 108 A 1 
ATOM 859  C CB  . HIS A 1 108 ? -22.390 14.231  -8.352  1.00 98.20 108 A 1 
ATOM 860  C CG  . HIS A 1 108 ? -23.649 13.805  -9.063  1.00 97.94 108 A 1 
ATOM 861  N ND1 . HIS A 1 108 ? -24.763 13.293  -8.448  1.00 92.81 108 A 1 
ATOM 862  C CD2 . HIS A 1 108 ? -23.927 13.881  -10.402 1.00 93.64 108 A 1 
ATOM 863  C CE1 . HIS A 1 108 ? -25.693 13.064  -9.392  1.00 93.94 108 A 1 
ATOM 864  N NE2 . HIS A 1 108 ? -25.233 13.409  -10.602 1.00 94.37 108 A 1 
ATOM 865  N N   . PHE A 1 109 ? -20.427 16.039  -6.494  1.00 98.13 109 A 1 
ATOM 866  C CA  . PHE A 1 109 ? -19.524 16.268  -5.355  1.00 98.40 109 A 1 
ATOM 867  C C   . PHE A 1 109 ? -20.161 17.150  -4.267  1.00 98.61 109 A 1 
ATOM 868  O O   . PHE A 1 109 ? -20.118 16.821  -3.078  1.00 98.54 109 A 1 
ATOM 869  C CB  . PHE A 1 109 ? -18.217 16.902  -5.864  1.00 98.44 109 A 1 
ATOM 870  C CG  . PHE A 1 109 ? -17.302 17.384  -4.752  1.00 98.43 109 A 1 
ATOM 871  C CD1 . PHE A 1 109 ? -17.097 18.762  -4.544  1.00 97.29 109 A 1 
ATOM 872  C CD2 . PHE A 1 109 ? -16.708 16.455  -3.884  1.00 97.52 109 A 1 
ATOM 873  C CE1 . PHE A 1 109 ? -16.299 19.201  -3.478  1.00 97.13 109 A 1 
ATOM 874  C CE2 . PHE A 1 109 ? -15.912 16.896  -2.813  1.00 97.05 109 A 1 
ATOM 875  C CZ  . PHE A 1 109 ? -15.705 18.269  -2.606  1.00 97.45 109 A 1 
ATOM 876  N N   . MET A 1 110 ? -20.801 18.272  -4.673  1.00 98.60 110 A 1 
ATOM 877  C CA  . MET A 1 110 ? -21.494 19.174  -3.747  1.00 98.60 110 A 1 
ATOM 878  C C   . MET A 1 110 ? -22.788 18.571  -3.180  1.00 98.67 110 A 1 
ATOM 879  O O   . MET A 1 110 ? -23.133 18.852  -2.027  1.00 98.50 110 A 1 
ATOM 880  C CB  . MET A 1 110 ? -21.799 20.502  -4.455  1.00 98.46 110 A 1 
ATOM 881  C CG  . MET A 1 110 ? -20.533 21.323  -4.754  1.00 96.29 110 A 1 
ATOM 882  S SD  . MET A 1 110 ? -19.488 21.752  -3.321  1.00 93.84 110 A 1 
ATOM 883  C CE  . MET A 1 110 ? -20.680 22.607  -2.254  1.00 81.61 110 A 1 
ATOM 884  N N   . GLY A 1 111 ? -23.510 17.773  -3.979  1.00 98.73 111 A 1 
ATOM 885  C CA  . GLY A 1 111 ? -24.690 17.016  -3.550  1.00 98.70 111 A 1 
ATOM 886  C C   . GLY A 1 111 ? -24.348 16.047  -2.419  1.00 98.78 111 A 1 
ATOM 887  O O   . GLY A 1 111 ? -24.854 16.215  -1.312  1.00 98.66 111 A 1 
ATOM 888  N N   . GLU A 1 112 ? -23.396 15.144  -2.665  1.00 98.65 112 A 1 
ATOM 889  C CA  . GLU A 1 112 ? -22.928 14.145  -1.687  1.00 98.66 112 A 1 
ATOM 890  C C   . GLU A 1 112 ? -22.441 14.816  -0.390  1.00 98.73 112 A 1 
ATOM 891  O O   . GLU A 1 112 ? -22.810 14.444  0.723   1.00 98.35 112 A 1 
ATOM 892  C CB  . GLU A 1 112 ? -21.756 13.337  -2.282  1.00 98.51 112 A 1 
ATOM 893  C CG  . GLU A 1 112 ? -22.008 12.636  -3.630  1.00 97.45 112 A 1 
ATOM 894  C CD  . GLU A 1 112 ? -23.112 11.581  -3.638  1.00 97.45 112 A 1 
ATOM 895  O OE1 . GLU A 1 112 ? -23.577 11.276  -4.767  1.00 92.43 112 A 1 
ATOM 896  O OE2 . GLU A 1 112 ? -23.405 11.055  -2.564  1.00 93.55 112 A 1 
ATOM 897  N N   . ALA A 1 113 ? -21.648 15.910  -0.504  1.00 98.67 113 A 1 
ATOM 898  C CA  . ALA A 1 113 ? -21.174 16.659  0.664   1.00 98.60 113 A 1 
ATOM 899  C C   . ALA A 1 113 ? -22.326 17.235  1.508   1.00 98.66 113 A 1 
ATOM 900  O O   . ALA A 1 113 ? -22.231 17.297  2.739   1.00 98.28 113 A 1 
ATOM 901  C CB  . ALA A 1 113 ? -20.232 17.774  0.181   1.00 98.21 113 A 1 
ATOM 902  N N   . THR A 1 114 ? -23.420 17.656  0.851   1.00 98.67 114 A 1 
ATOM 903  C CA  . THR A 1 114 ? -24.636 18.136  1.526   1.00 98.64 114 A 1 
ATOM 904  C C   . THR A 1 114 ? -25.380 16.983  2.201   1.00 98.71 114 A 1 
ATOM 905  O O   . THR A 1 114 ? -25.820 17.131  3.344   1.00 98.48 114 A 1 
ATOM 906  C CB  . THR A 1 114 ? -25.556 18.876  0.542   1.00 98.45 114 A 1 
ATOM 907  O OG1 . THR A 1 114 ? -24.861 19.951  -0.049  1.00 96.00 114 A 1 
ATOM 908  C CG2 . THR A 1 114 ? -26.790 19.469  1.223   1.00 95.20 114 A 1 
ATOM 909  N N   . GLU A 1 115 ? -25.479 15.825  1.533   1.00 98.65 115 A 1 
ATOM 910  C CA  . GLU A 1 115 ? -26.166 14.631  2.042   1.00 98.70 115 A 1 
ATOM 911  C C   . GLU A 1 115 ? -25.500 14.083  3.306   1.00 98.75 115 A 1 
ATOM 912  O O   . GLU A 1 115 ? -26.216 13.792  4.269   1.00 98.46 115 A 1 
ATOM 913  C CB  . GLU A 1 115 ? -26.272 13.558  0.948   1.00 98.59 115 A 1 
ATOM 914  C CG  . GLU A 1 115 ? -27.242 14.022  -0.142  1.00 97.49 115 A 1 
ATOM 915  C CD  . GLU A 1 115 ? -27.596 12.909  -1.134  1.00 96.87 115 A 1 
ATOM 916  O OE1 . GLU A 1 115 ? -28.819 12.672  -1.273  1.00 91.18 115 A 1 
ATOM 917  O OE2 . GLU A 1 115 ? -26.666 12.368  -1.738  1.00 92.23 115 A 1 
ATOM 918  N N   . VAL A 1 116 ? -24.164 14.082  3.395   1.00 98.77 116 A 1 
ATOM 919  C CA  . VAL A 1 116 ? -23.445 13.700  4.627   1.00 98.77 116 A 1 
ATOM 920  C C   . VAL A 1 116 ? -23.975 14.477  5.838   1.00 98.80 116 A 1 
ATOM 921  O O   . VAL A 1 116 ? -24.358 13.892  6.861   1.00 98.64 116 A 1 
ATOM 922  C CB  . VAL A 1 116 ? -21.923 13.934  4.480   1.00 98.68 116 A 1 
ATOM 923  C CG1 . VAL A 1 116 ? -21.167 13.622  5.788   1.00 98.02 116 A 1 
ATOM 924  C CG2 . VAL A 1 116 ? -21.307 13.054  3.395   1.00 97.99 116 A 1 
ATOM 925  N N   . GLY A 1 117 ? -24.022 15.811  5.739   1.00 98.71 117 A 1 
ATOM 926  C CA  . GLY A 1 117 ? -24.514 16.673  6.821   1.00 98.62 117 A 1 
ATOM 927  C C   . GLY A 1 117 ? -26.005 16.479  7.101   1.00 98.69 117 A 1 
ATOM 928  O O   . GLY A 1 117 ? -26.420 16.400  8.267   1.00 98.49 117 A 1 
ATOM 929  N N   . MET A 1 118 ? -26.806 16.360  6.041   1.00 98.77 118 A 1 
ATOM 930  C CA  . MET A 1 118 ? -28.252 16.168  6.106   1.00 98.78 118 A 1 
ATOM 931  C C   . MET A 1 118 ? -28.611 14.845  6.798   1.00 98.83 118 A 1 
ATOM 932  O O   . MET A 1 118 ? -29.387 14.858  7.756   1.00 98.72 118 A 1 
ATOM 933  C CB  . MET A 1 118 ? -28.823 16.262  4.685   1.00 98.56 118 A 1 
ATOM 934  C CG  . MET A 1 118 ? -30.349 16.144  4.664   1.00 95.91 118 A 1 
ATOM 935  S SD  . MET A 1 118 ? -31.117 16.418  3.045   1.00 95.63 118 A 1 
ATOM 936  C CE  . MET A 1 118 ? -30.497 14.978  2.126   1.00 89.81 118 A 1 
ATOM 937  N N   . TYR A 1 119 ? -28.006 13.728  6.395   1.00 98.80 119 A 1 
ATOM 938  C CA  . TYR A 1 119 ? -28.299 12.403  6.948   1.00 98.84 119 A 1 
ATOM 939  C C   . TYR A 1 119 ? -27.846 12.270  8.405   1.00 98.83 119 A 1 
ATOM 940  O O   . TYR A 1 119 ? -28.584 11.722  9.231   1.00 98.73 119 A 1 
ATOM 941  C CB  . TYR A 1 119 ? -27.684 11.313  6.063   1.00 98.85 119 A 1 
ATOM 942  C CG  . TYR A 1 119 ? -28.261 11.154  4.663   1.00 98.80 119 A 1 
ATOM 943  C CD1 . TYR A 1 119 ? -29.461 11.778  4.260   1.00 98.15 119 A 1 
ATOM 944  C CD2 . TYR A 1 119 ? -27.580 10.318  3.753   1.00 98.22 119 A 1 
ATOM 945  C CE1 . TYR A 1 119 ? -29.955 11.609  2.953   1.00 98.04 119 A 1 
ATOM 946  C CE2 . TYR A 1 119 ? -28.068 10.145  2.443   1.00 97.95 119 A 1 
ATOM 947  C CZ  . TYR A 1 119 ? -29.251 10.803  2.035   1.00 98.42 119 A 1 
ATOM 948  O OH  . TYR A 1 119 ? -29.698 10.673  0.759   1.00 98.15 119 A 1 
ATOM 949  N N   . LEU A 1 120 ? -26.714 12.869  8.795   1.00 98.82 120 A 1 
ATOM 950  C CA  . LEU A 1 120 ? -26.326 12.924  10.211  1.00 98.78 120 A 1 
ATOM 951  C C   . LEU A 1 120 ? -27.327 13.725  11.063  1.00 98.75 120 A 1 
ATOM 952  O O   . LEU A 1 120 ? -27.618 13.344  12.202  1.00 98.57 120 A 1 
ATOM 953  C CB  . LEU A 1 120 ? -24.913 13.519  10.337  1.00 98.73 120 A 1 
ATOM 954  C CG  . LEU A 1 120 ? -23.781 12.594  9.838   1.00 98.28 120 A 1 
ATOM 955  C CD1 . LEU A 1 120 ? -22.455 13.349  9.912   1.00 97.12 120 A 1 
ATOM 956  C CD2 . LEU A 1 120 ? -23.657 11.319  10.679  1.00 97.12 120 A 1 
ATOM 957  N N   . ALA A 1 121 ? -27.875 14.819  10.527  1.00 98.76 121 A 1 
ATOM 958  C CA  . ALA A 1 121 ? -28.917 15.589  11.210  1.00 98.73 121 A 1 
ATOM 959  C C   . ALA A 1 121 ? -30.241 14.806  11.302  1.00 98.73 121 A 1 
ATOM 960  O O   . ALA A 1 121 ? -30.863 14.781  12.369  1.00 98.58 121 A 1 
ATOM 961  C CB  . ALA A 1 121 ? -29.082 16.937  10.498  1.00 98.67 121 A 1 
ATOM 962  N N   . MET A 1 122 ? -30.642 14.121  10.221  1.00 98.71 122 A 1 
ATOM 963  C CA  . MET A 1 122 ? -31.839 13.270  10.174  1.00 98.70 122 A 1 
ATOM 964  C C   . MET A 1 122 ? -31.732 12.071  11.123  1.00 98.73 122 A 1 
ATOM 965  O O   . MET A 1 122 ? -32.693 11.782  11.828  1.00 98.63 122 A 1 
ATOM 966  C CB  . MET A 1 122 ? -32.078 12.780  8.742   1.00 98.73 122 A 1 
ATOM 967  C CG  . MET A 1 122 ? -32.575 13.895  7.818   1.00 98.41 122 A 1 
ATOM 968  S SD  . MET A 1 122 ? -32.750 13.354  6.103   1.00 97.97 122 A 1 
ATOM 969  C CE  . MET A 1 122 ? -33.526 14.815  5.385   1.00 94.09 122 A 1 
ATOM 970  N N   . SER A 1 123 ? -30.559 11.448  11.225  1.00 98.80 123 A 1 
ATOM 971  C CA  . SER A 1 123 ? -30.278 10.393  12.212  1.00 98.77 123 A 1 
ATOM 972  C C   . SER A 1 123 ? -30.562 10.876  13.639  1.00 98.78 123 A 1 
ATOM 973  O O   . SER A 1 123 ? -31.353 10.273  14.363  1.00 98.66 123 A 1 
ATOM 974  C CB  . SER A 1 123 ? -28.819 9.939   12.075  1.00 98.73 123 A 1 
ATOM 975  O OG  . SER A 1 123 ? -28.467 9.029   13.108  1.00 97.41 123 A 1 
ATOM 976  N N   . ARG A 1 124 ? -30.013 12.034  14.018  1.00 98.79 124 A 1 
ATOM 977  C CA  . ARG A 1 124 ? -30.260 12.630  15.347  1.00 98.70 124 A 1 
ATOM 978  C C   . ARG A 1 124 ? -31.733 12.975  15.579  1.00 98.75 124 A 1 
ATOM 979  O O   . ARG A 1 124 ? -32.184 12.960  16.724  1.00 98.53 124 A 1 
ATOM 980  C CB  . ARG A 1 124 ? -29.421 13.904  15.508  1.00 98.46 124 A 1 
ATOM 981  C CG  . ARG A 1 124 ? -27.915 13.623  15.577  1.00 97.35 124 A 1 
ATOM 982  C CD  . ARG A 1 124 ? -27.172 14.961  15.543  1.00 95.94 124 A 1 
ATOM 983  N NE  . ARG A 1 124 ? -25.713 14.766  15.547  1.00 93.31 124 A 1 
ATOM 984  C CZ  . ARG A 1 124 ? -24.802 15.725  15.570  1.00 93.11 124 A 1 
ATOM 985  N NH1 . ARG A 1 124 ? -25.131 16.989  15.610  1.00 88.45 124 A 1 
ATOM 986  N NH2 . ARG A 1 124 ? -23.534 15.422  15.548  1.00 89.64 124 A 1 
ATOM 987  N N   . GLN A 1 125 ? -32.475 13.352  14.530  1.00 98.61 125 A 1 
ATOM 988  C CA  . GLN A 1 125 ? -33.904 13.634  14.633  1.00 98.63 125 A 1 
ATOM 989  C C   . GLN A 1 125 ? -34.709 12.348  14.844  1.00 98.70 125 A 1 
ATOM 990  O O   . GLN A 1 125 ? -35.554 12.309  15.734  1.00 98.54 125 A 1 
ATOM 991  C CB  . GLN A 1 125 ? -34.364 14.441  13.413  1.00 98.49 125 A 1 
ATOM 992  C CG  . GLN A 1 125 ? -35.833 14.876  13.509  1.00 97.13 125 A 1 
ATOM 993  C CD  . GLN A 1 125 ? -36.148 15.718  14.751  1.00 97.68 125 A 1 
ATOM 994  O OE1 . GLN A 1 125 ? -35.306 16.380  15.354  1.00 93.47 125 A 1 
ATOM 995  N NE2 . GLN A 1 125 ? -37.384 15.701  15.190  1.00 92.70 125 A 1 
ATOM 996  N N   . ALA A 1 126 ? -34.395 11.276  14.117  1.00 98.62 126 A 1 
ATOM 997  C CA  . ALA A 1 126 ? -35.020 9.969   14.309  1.00 98.57 126 A 1 
ATOM 998  C C   . ALA A 1 126 ? -34.786 9.420   15.731  1.00 98.53 126 A 1 
ATOM 999  O O   . ALA A 1 126 ? -35.718 8.902   16.345  1.00 98.37 126 A 1 
ATOM 1000 C CB  . ALA A 1 126 ? -34.490 9.025   13.220  1.00 98.63 126 A 1 
ATOM 1001 N N   . ASP A 1 127 ? -33.593 9.624   16.310  1.00 98.74 127 A 1 
ATOM 1002 C CA  . ASP A 1 127 ? -33.318 9.286   17.716  1.00 98.61 127 A 1 
ATOM 1003 C C   . ASP A 1 127 ? -34.239 10.044  18.687  1.00 98.62 127 A 1 
ATOM 1004 O O   . ASP A 1 127 ? -34.784 9.452   19.623  1.00 98.22 127 A 1 
ATOM 1005 C CB  . ASP A 1 127 ? -31.852 9.605   18.072  1.00 98.26 127 A 1 
ATOM 1006 C CG  . ASP A 1 127 ? -30.831 8.561   17.606  1.00 95.90 127 A 1 
ATOM 1007 O OD1 . ASP A 1 127 ? -31.202 7.371   17.501  1.00 91.24 127 A 1 
ATOM 1008 O OD2 . ASP A 1 127 ? -29.651 8.957   17.448  1.00 91.20 127 A 1 
ATOM 1009 N N   . ARG A 1 128 ? -34.455 11.361  18.470  1.00 98.60 128 A 1 
ATOM 1010 C CA  . ARG A 1 128 ? -35.353 12.177  19.317  1.00 98.43 128 A 1 
ATOM 1011 C C   . ARG A 1 128 ? -36.807 11.713  19.236  1.00 98.48 128 A 1 
ATOM 1012 O O   . ARG A 1 128 ? -37.539 11.856  20.211  1.00 98.03 128 A 1 
ATOM 1013 C CB  . ARG A 1 128 ? -35.295 13.658  18.922  1.00 98.12 128 A 1 
ATOM 1014 C CG  . ARG A 1 128 ? -33.966 14.328  19.277  1.00 97.32 128 A 1 
ATOM 1015 C CD  . ARG A 1 128 ? -33.996 15.784  18.813  1.00 97.11 128 A 1 
ATOM 1016 N NE  . ARG A 1 128 ? -32.641 16.370  18.800  1.00 95.90 128 A 1 
ATOM 1017 C CZ  . ARG A 1 128 ? -31.927 16.656  17.724  1.00 96.50 128 A 1 
ATOM 1018 N NH1 . ARG A 1 128 ? -32.378 16.481  16.509  1.00 91.47 128 A 1 
ATOM 1019 N NH2 . ARG A 1 128 ? -30.727 17.137  17.852  1.00 93.38 128 A 1 
ATOM 1020 N N   . GLU A 1 129 ? -37.219 11.184  18.089  1.00 98.50 129 A 1 
ATOM 1021 C CA  . GLU A 1 129 ? -38.573 10.679  17.838  1.00 98.48 129 A 1 
ATOM 1022 C C   . GLU A 1 129 ? -38.753 9.208   18.255  1.00 98.49 129 A 1 
ATOM 1023 O O   . GLU A 1 129 ? -39.862 8.685   18.210  1.00 97.68 129 A 1 
ATOM 1024 C CB  . GLU A 1 129 ? -38.917 10.904  16.359  1.00 98.36 129 A 1 
ATOM 1025 C CG  . GLU A 1 129 ? -39.068 12.401  16.042  1.00 98.00 129 A 1 
ATOM 1026 C CD  . GLU A 1 129 ? -39.294 12.689  14.555  1.00 98.02 129 A 1 
ATOM 1027 O OE1 . GLU A 1 129 ? -39.182 13.885  14.196  1.00 95.74 129 A 1 
ATOM 1028 O OE2 . GLU A 1 129 ? -39.564 11.743  13.773  1.00 95.94 129 A 1 
ATOM 1029 N N   . GLY A 1 130 ? -37.688 8.538   18.709  1.00 98.54 130 A 1 
ATOM 1030 C CA  . GLY A 1 130 ? -37.750 7.155   19.191  1.00 98.40 130 A 1 
ATOM 1031 C C   . GLY A 1 130 ? -37.708 6.094   18.084  1.00 98.51 130 A 1 
ATOM 1032 O O   . GLY A 1 130 ? -38.203 4.987   18.295  1.00 97.81 130 A 1 
ATOM 1033 N N   . TYR A 1 131 ? -37.110 6.387   16.932  1.00 98.53 131 A 1 
ATOM 1034 C CA  . TYR A 1 131 ? -36.940 5.463   15.802  1.00 98.53 131 A 1 
ATOM 1035 C C   . TYR A 1 131 ? -35.472 5.025   15.619  1.00 98.56 131 A 1 
ATOM 1036 O O   . TYR A 1 131 ? -34.823 5.424   14.645  1.00 98.05 131 A 1 
ATOM 1037 C CB  . TYR A 1 131 ? -37.497 6.102   14.522  1.00 98.41 131 A 1 
ATOM 1038 C CG  . TYR A 1 131 ? -38.956 6.496   14.588  1.00 98.33 131 A 1 
ATOM 1039 C CD1 . TYR A 1 131 ? -39.959 5.510   14.677  1.00 96.32 131 A 1 
ATOM 1040 C CD2 . TYR A 1 131 ? -39.315 7.855   14.541  1.00 97.26 131 A 1 
ATOM 1041 C CE1 . TYR A 1 131 ? -41.316 5.885   14.729  1.00 96.83 131 A 1 
ATOM 1042 C CE2 . TYR A 1 131 ? -40.670 8.233   14.591  1.00 96.62 131 A 1 
ATOM 1043 C CZ  . TYR A 1 131 ? -41.673 7.250   14.687  1.00 97.43 131 A 1 
ATOM 1044 O OH  . TYR A 1 131 ? -42.982 7.615   14.739  1.00 96.54 131 A 1 
ATOM 1045 N N   . PRO A 1 132 ? -34.906 4.180   16.513  1.00 98.67 132 A 1 
ATOM 1046 C CA  . PRO A 1 132 ? -33.475 3.851   16.505  1.00 98.50 132 A 1 
ATOM 1047 C C   . PRO A 1 132 ? -33.014 3.135   15.229  1.00 98.60 132 A 1 
ATOM 1048 O O   . PRO A 1 132 ? -31.906 3.379   14.755  1.00 98.36 132 A 1 
ATOM 1049 C CB  . PRO A 1 132 ? -33.261 2.975   17.748  1.00 98.28 132 A 1 
ATOM 1050 C CG  . PRO A 1 132 ? -34.632 2.348   17.991  1.00 97.56 132 A 1 
ATOM 1051 C CD  . PRO A 1 132 ? -35.586 3.460   17.582  1.00 98.46 132 A 1 
ATOM 1052 N N   . GLU A 1 133 ? -33.856 2.279   14.622  1.00 98.55 133 A 1 
ATOM 1053 C CA  . GLU A 1 133 ? -33.523 1.590   13.366  1.00 98.49 133 A 1 
ATOM 1054 C C   . GLU A 1 133 ? -33.357 2.579   12.199  1.00 98.58 133 A 1 
ATOM 1055 O O   . GLU A 1 133 ? -32.431 2.450   11.395  1.00 98.08 133 A 1 
ATOM 1056 C CB  . GLU A 1 133 ? -34.609 0.544   13.070  1.00 98.16 133 A 1 
ATOM 1057 C CG  . GLU A 1 133 ? -34.276 -0.326  11.844  1.00 93.84 133 A 1 
ATOM 1058 C CD  . GLU A 1 133 ? -35.311 -1.430  11.582  1.00 92.63 133 A 1 
ATOM 1059 O OE1 . GLU A 1 133 ? -35.049 -2.247  10.671  1.00 86.89 133 A 1 
ATOM 1060 O OE2 . GLU A 1 133 ? -36.347 -1.467  12.290  1.00 87.10 133 A 1 
ATOM 1061 N N   . ILE A 1 134 ? -34.213 3.594   12.134  1.00 98.59 134 A 1 
ATOM 1062 C CA  . ILE A 1 134 ? -34.142 4.656   11.117  1.00 98.60 134 A 1 
ATOM 1063 C C   . ILE A 1 134 ? -32.907 5.532   11.359  1.00 98.66 134 A 1 
ATOM 1064 O O   . ILE A 1 134 ? -32.190 5.857   10.412  1.00 98.61 134 A 1 
ATOM 1065 C CB  . ILE A 1 134 ? -35.446 5.489   11.103  1.00 98.57 134 A 1 
ATOM 1066 C CG1 . ILE A 1 134 ? -36.663 4.584   10.797  1.00 97.92 134 A 1 
ATOM 1067 C CG2 . ILE A 1 134 ? -35.348 6.645   10.090  1.00 98.04 134 A 1 
ATOM 1068 C CD1 . ILE A 1 134 ? -38.015 5.310   10.784  1.00 96.14 134 A 1 
ATOM 1069 N N   . ALA A 1 135 ? -32.624 5.861   12.620  1.00 98.73 135 A 1 
ATOM 1070 C CA  . ALA A 1 135 ? -31.438 6.631   12.991  1.00 98.67 135 A 1 
ATOM 1071 C C   . ALA A 1 135 ? -30.141 5.935   12.548  1.00 98.66 135 A 1 
ATOM 1072 O O   . ALA A 1 135 ? -29.288 6.559   11.911  1.00 98.61 135 A 1 
ATOM 1073 C CB  . ALA A 1 135 ? -31.464 6.861   14.508  1.00 98.63 135 A 1 
ATOM 1074 N N   . GLU A 1 136 ? -30.014 4.628   12.807  1.00 98.71 136 A 1 
ATOM 1075 C CA  . GLU A 1 136 ? -28.847 3.847   12.384  1.00 98.58 136 A 1 
ATOM 1076 C C   . GLU A 1 136 ? -28.759 3.699   10.855  1.00 98.54 136 A 1 
ATOM 1077 O O   . GLU A 1 136 ? -27.654 3.705   10.306  1.00 98.27 136 A 1 
ATOM 1078 C CB  . GLU A 1 136 ? -28.854 2.470   13.070  1.00 98.42 136 A 1 
ATOM 1079 C CG  . GLU A 1 136 ? -28.444 2.540   14.558  1.00 94.76 136 A 1 
ATOM 1080 C CD  . GLU A 1 136 ? -27.017 3.098   14.770  1.00 93.78 136 A 1 
ATOM 1081 O OE1 . GLU A 1 136 ? -26.815 3.943   15.671  1.00 87.64 136 A 1 
ATOM 1082 O OE2 . GLU A 1 136 ? -26.097 2.708   14.012  1.00 88.59 136 A 1 
ATOM 1083 N N   . ALA A 1 137 ? -29.885 3.615   10.137  1.00 98.80 137 A 1 
ATOM 1084 C CA  . ALA A 1 137 ? -29.877 3.609   8.674   1.00 98.75 137 A 1 
ATOM 1085 C C   . ALA A 1 137 ? -29.305 4.919   8.109   1.00 98.76 137 A 1 
ATOM 1086 O O   . ALA A 1 137 ? -28.355 4.871   7.329   1.00 98.62 137 A 1 
ATOM 1087 C CB  . ALA A 1 137 ? -31.284 3.314   8.147   1.00 98.65 137 A 1 
ATOM 1088 N N   . PHE A 1 138 ? -29.799 6.079   8.562   1.00 98.77 138 A 1 
ATOM 1089 C CA  . PHE A 1 138 ? -29.261 7.377   8.143   1.00 98.71 138 A 1 
ATOM 1090 C C   . PHE A 1 138 ? -27.772 7.526   8.459   1.00 98.67 138 A 1 
ATOM 1091 O O   . PHE A 1 138 ? -27.016 8.040   7.639   1.00 98.49 138 A 1 
ATOM 1092 C CB  . PHE A 1 138 ? -30.041 8.512   8.819   1.00 98.66 138 A 1 
ATOM 1093 C CG  . PHE A 1 138 ? -31.332 8.887   8.125   1.00 98.59 138 A 1 
ATOM 1094 C CD1 . PHE A 1 138 ? -31.306 9.311   6.783   1.00 97.36 138 A 1 
ATOM 1095 C CD2 . PHE A 1 138 ? -32.550 8.859   8.823   1.00 97.77 138 A 1 
ATOM 1096 C CE1 . PHE A 1 138 ? -32.494 9.683   6.134   1.00 97.32 138 A 1 
ATOM 1097 C CE2 . PHE A 1 138 ? -33.740 9.235   8.175   1.00 97.16 138 A 1 
ATOM 1098 C CZ  . PHE A 1 138 ? -33.712 9.643   6.828   1.00 97.94 138 A 1 
ATOM 1099 N N   . LYS A 1 139 ? -27.321 7.054   9.623   1.00 98.75 139 A 1 
ATOM 1100 C CA  . LYS A 1 139 ? -25.912 7.127   10.018  1.00 98.64 139 A 1 
ATOM 1101 C C   . LYS A 1 139 ? -25.004 6.289   9.116   1.00 98.65 139 A 1 
ATOM 1102 O O   . LYS A 1 139 ? -23.916 6.741   8.775   1.00 98.36 139 A 1 
ATOM 1103 C CB  . LYS A 1 139 ? -25.820 6.694   11.479  1.00 98.14 139 A 1 
ATOM 1104 C CG  . LYS A 1 139 ? -24.431 6.910   12.092  1.00 95.74 139 A 1 
ATOM 1105 C CD  . LYS A 1 139 ? -24.522 6.409   13.529  1.00 93.62 139 A 1 
ATOM 1106 C CE  . LYS A 1 139 ? -23.189 6.441   14.261  1.00 87.62 139 A 1 
ATOM 1107 N NZ  . LYS A 1 139 ? -23.383 5.727   15.547  1.00 82.25 139 A 1 
ATOM 1108 N N   . ARG A 1 140 ? -25.443 5.078   8.719   1.00 98.80 140 A 1 
ATOM 1109 C CA  . ARG A 1 140 ? -24.703 4.238   7.761   1.00 98.72 140 A 1 
ATOM 1110 C C   . ARG A 1 140 ? -24.645 4.885   6.378   1.00 98.74 140 A 1 
ATOM 1111 O O   . ARG A 1 140 ? -23.563 4.950   5.810   1.00 98.61 140 A 1 
ATOM 1112 C CB  . ARG A 1 140 ? -25.321 2.839   7.670   1.00 98.57 140 A 1 
ATOM 1113 C CG  . ARG A 1 140 ? -25.015 1.989   8.912   1.00 97.02 140 A 1 
ATOM 1114 C CD  . ARG A 1 140 ? -25.540 0.555   8.775   1.00 96.53 140 A 1 
ATOM 1115 N NE  . ARG A 1 140 ? -27.011 0.505   8.640   1.00 94.27 140 A 1 
ATOM 1116 C CZ  . ARG A 1 140 ? -27.714 0.299   7.530   1.00 94.65 140 A 1 
ATOM 1117 N NH1 . ARG A 1 140 ? -27.151 0.103   6.366   1.00 88.51 140 A 1 
ATOM 1118 N NH2 . ARG A 1 140 ? -29.007 0.273   7.575   1.00 91.37 140 A 1 
ATOM 1119 N N   . TYR A 1 141 ? -25.774 5.391   5.882   1.00 98.69 141 A 1 
ATOM 1120 C CA  . TYR A 1 141 ? -25.817 6.050   4.575   1.00 98.66 141 A 1 
ATOM 1121 C C   . TYR A 1 141 ? -24.979 7.333   4.560   1.00 98.69 141 A 1 
ATOM 1122 O O   . TYR A 1 141 ? -24.206 7.512   3.632   1.00 98.47 141 A 1 
ATOM 1123 C CB  . TYR A 1 141 ? -27.266 6.295   4.155   1.00 98.63 141 A 1 
ATOM 1124 C CG  . TYR A 1 141 ? -28.117 5.047   3.952   1.00 98.50 141 A 1 
ATOM 1125 C CD1 . TYR A 1 141 ? -27.537 3.764   3.802   1.00 96.69 141 A 1 
ATOM 1126 C CD2 . TYR A 1 141 ? -29.518 5.178   3.887   1.00 97.01 141 A 1 
ATOM 1127 C CE1 . TYR A 1 141 ? -28.344 2.627   3.610   1.00 96.82 141 A 1 
ATOM 1128 C CE2 . TYR A 1 141 ? -30.331 4.047   3.689   1.00 96.66 141 A 1 
ATOM 1129 C CZ  . TYR A 1 141 ? -29.745 2.769   3.553   1.00 97.28 141 A 1 
ATOM 1130 O OH  . TYR A 1 141 ? -30.532 1.678   3.363   1.00 96.41 141 A 1 
ATOM 1131 N N   . ALA A 1 142 ? -24.973 8.137   5.629   1.00 98.78 142 A 1 
ATOM 1132 C CA  . ALA A 1 142 ? -24.071 9.291   5.717   1.00 98.76 142 A 1 
ATOM 1133 C C   . ALA A 1 142 ? -22.592 8.922   5.510   1.00 98.76 142 A 1 
ATOM 1134 O O   . ALA A 1 142 ? -21.827 9.712   4.958   1.00 98.67 142 A 1 
ATOM 1135 C CB  . ALA A 1 142 ? -24.252 9.956   7.091   1.00 98.73 142 A 1 
ATOM 1136 N N   . PHE A 1 143 ? -22.170 7.726   5.959   1.00 98.82 143 A 1 
ATOM 1137 C CA  . PHE A 1 143 ? -20.808 7.245   5.718   1.00 98.70 143 A 1 
ATOM 1138 C C   . PHE A 1 143 ? -20.600 6.824   4.256   1.00 98.69 143 A 1 
ATOM 1139 O O   . PHE A 1 143 ? -19.548 7.116   3.687   1.00 98.38 143 A 1 
ATOM 1140 C CB  . PHE A 1 143 ? -20.486 6.104   6.692   1.00 98.38 143 A 1 
ATOM 1141 C CG  . PHE A 1 143 ? -19.047 5.640   6.601   1.00 91.54 143 A 1 
ATOM 1142 C CD1 . PHE A 1 143 ? -18.701 4.555   5.775   1.00 84.01 143 A 1 
ATOM 1143 C CD2 . PHE A 1 143 ? -18.043 6.333   7.300   1.00 87.27 143 A 1 
ATOM 1144 C CE1 . PHE A 1 143 ? -17.355 4.167   5.647   1.00 81.63 143 A 1 
ATOM 1145 C CE2 . PHE A 1 143 ? -16.697 5.945   7.171   1.00 83.07 143 A 1 
ATOM 1146 C CZ  . PHE A 1 143 ? -16.351 4.864   6.342   1.00 81.89 143 A 1 
ATOM 1147 N N   . GLU A 1 144 ? -21.586 6.172   3.630   1.00 98.66 144 A 1 
ATOM 1148 C CA  . GLU A 1 144 ? -21.539 5.816   2.205   1.00 98.56 144 A 1 
ATOM 1149 C C   . GLU A 1 144 ? -21.472 7.072   1.319   1.00 98.56 144 A 1 
ATOM 1150 O O   . GLU A 1 144 ? -20.609 7.139   0.440   1.00 98.28 144 A 1 
ATOM 1151 C CB  . GLU A 1 144 ? -22.728 4.904   1.837   1.00 98.53 144 A 1 
ATOM 1152 C CG  . GLU A 1 144 ? -22.634 3.523   2.528   1.00 97.32 144 A 1 
ATOM 1153 C CD  . GLU A 1 144 ? -23.823 2.578   2.260   1.00 96.68 144 A 1 
ATOM 1154 O OE1 . GLU A 1 144 ? -24.118 1.744   3.156   1.00 92.19 144 A 1 
ATOM 1155 O OE2 . GLU A 1 144 ? -24.422 2.636   1.165   1.00 92.92 144 A 1 
ATOM 1156 N N   . GLU A 1 145 ? -22.263 8.116   1.622   1.00 98.64 145 A 1 
ATOM 1157 C CA  . GLU A 1 145 ? -22.197 9.393   0.885   1.00 98.67 145 A 1 
ATOM 1158 C C   . GLU A 1 145 ? -20.859 10.117  1.096   1.00 98.68 145 A 1 
ATOM 1159 O O   . GLU A 1 145 ? -20.322 10.745  0.182   1.00 98.40 145 A 1 
ATOM 1160 C CB  . GLU A 1 145 ? -23.358 10.327  1.259   1.00 98.61 145 A 1 
ATOM 1161 C CG  . GLU A 1 145 ? -24.789 9.782   1.144   1.00 97.57 145 A 1 
ATOM 1162 C CD  . GLU A 1 145 ? -25.136 8.911   -0.069  1.00 97.42 145 A 1 
ATOM 1163 O OE1 . GLU A 1 145 ? -26.164 8.203   0.039   1.00 92.42 145 A 1 
ATOM 1164 O OE2 . GLU A 1 145 ? -24.354 8.842   -1.034  1.00 93.26 145 A 1 
ATOM 1165 N N   . ALA A 1 146 ? -20.231 9.986   2.271   1.00 98.81 146 A 1 
ATOM 1166 C CA  . ALA A 1 146 ? -18.877 10.507  2.478   1.00 98.79 146 A 1 
ATOM 1167 C C   . ALA A 1 146 ? -17.837 9.799   1.585   1.00 98.75 146 A 1 
ATOM 1168 O O   . ALA A 1 146 ? -16.938 10.456  1.050   1.00 98.59 146 A 1 
ATOM 1169 C CB  . ALA A 1 146 ? -18.519 10.410  3.971   1.00 98.73 146 A 1 
ATOM 1170 N N   . GLU A 1 147 ? -17.977 8.477   1.364   1.00 98.77 147 A 1 
ATOM 1171 C CA  . GLU A 1 147 ? -17.148 7.714   0.421   1.00 98.65 147 A 1 
ATOM 1172 C C   . GLU A 1 147 ? -17.408 8.122   -1.042  1.00 98.64 147 A 1 
ATOM 1173 O O   . GLU A 1 147 ? -16.458 8.221   -1.833  1.00 98.34 147 A 1 
ATOM 1174 C CB  . GLU A 1 147 ? -17.410 6.204   0.583   1.00 98.28 147 A 1 
ATOM 1175 C CG  . GLU A 1 147 ? -16.824 5.600   1.872   1.00 92.49 147 A 1 
ATOM 1176 C CD  . GLU A 1 147 ? -15.291 5.499   1.830   1.00 89.02 147 A 1 
ATOM 1177 O OE1 . GLU A 1 147 ? -14.641 5.956   2.788   1.00 81.18 147 A 1 
ATOM 1178 O OE2 . GLU A 1 147 ? -14.776 4.917   0.838   1.00 82.13 147 A 1 
ATOM 1179 N N   . HIS A 1 148 ? -18.665 8.387   -1.427  1.00 98.66 148 A 1 
ATOM 1180 C CA  . HIS A 1 148 ? -18.995 8.914   -2.757  1.00 98.65 148 A 1 
ATOM 1181 C C   . HIS A 1 148 ? -18.379 10.298  -2.971  1.00 98.69 148 A 1 
ATOM 1182 O O   . HIS A 1 148 ? -17.657 10.519  -3.951  1.00 98.50 148 A 1 
ATOM 1183 C CB  . HIS A 1 148 ? -20.514 8.970   -2.951  1.00 98.60 148 A 1 
ATOM 1184 C CG  . HIS A 1 148 ? -21.230 7.642   -2.960  1.00 98.48 148 A 1 
ATOM 1185 N ND1 . HIS A 1 148 ? -22.590 7.492   -2.823  1.00 95.28 148 A 1 
ATOM 1186 C CD2 . HIS A 1 148 ? -20.707 6.388   -3.160  1.00 96.40 148 A 1 
ATOM 1187 C CE1 . HIS A 1 148 ? -22.874 6.188   -2.924  1.00 96.39 148 A 1 
ATOM 1188 N NE2 . HIS A 1 148 ? -21.763 5.472   -3.140  1.00 96.69 148 A 1 
ATOM 1189 N N   . CYS A 1 149 ? -18.564 11.210  -2.019  1.00 98.70 149 A 1 
ATOM 1190 C CA  . CYS A 1 149 ? -17.991 12.555  -2.040  1.00 98.72 149 A 1 
ATOM 1191 C C   . CYS A 1 149 ? -16.459 12.517  -2.199  1.00 98.73 149 A 1 
ATOM 1192 O O   . CYS A 1 149 ? -15.892 13.228  -3.036  1.00 98.60 149 A 1 
ATOM 1193 C CB  . CYS A 1 149 ? -18.417 13.261  -0.742  1.00 98.67 149 A 1 
ATOM 1194 S SG  . CYS A 1 149 ? -17.940 15.012  -0.797  1.00 98.11 149 A 1 
ATOM 1195 N N   . ALA A 1 150 ? -15.776 11.634  -1.450  1.00 98.54 150 A 1 
ATOM 1196 C CA  . ALA A 1 150 ? -14.326 11.446  -1.559  1.00 98.40 150 A 1 
ATOM 1197 C C   . ALA A 1 150 ? -13.900 10.977  -2.961  1.00 98.35 150 A 1 
ATOM 1198 O O   . ALA A 1 150 ? -12.948 11.522  -3.526  1.00 98.09 150 A 1 
ATOM 1199 C CB  . ALA A 1 150 ? -13.876 10.458  -0.473  1.00 98.10 150 A 1 
ATOM 1200 N N   . LYS A 1 151 ? -14.628 10.030  -3.578  1.00 98.32 151 A 1 
ATOM 1201 C CA  . LYS A 1 151 ? -14.350 9.558   -4.945  1.00 98.16 151 A 1 
ATOM 1202 C C   . LYS A 1 151 ? -14.523 10.664  -5.985  1.00 98.24 151 A 1 
ATOM 1203 O O   . LYS A 1 151 ? -13.679 10.797  -6.870  1.00 98.08 151 A 1 
ATOM 1204 C CB  . LYS A 1 151 ? -15.251 8.362   -5.282  1.00 97.95 151 A 1 
ATOM 1205 C CG  . LYS A 1 151 ? -14.813 7.095   -4.532  1.00 96.66 151 A 1 
ATOM 1206 C CD  . LYS A 1 151 ? -15.885 6.012   -4.670  1.00 93.69 151 A 1 
ATOM 1207 C CE  . LYS A 1 151 ? -15.484 4.816   -3.804  1.00 89.05 151 A 1 
ATOM 1208 N NZ  . LYS A 1 151 ? -16.613 3.872   -3.642  1.00 82.17 151 A 1 
ATOM 1209 N N   . PHE A 1 152 ? -15.563 11.497  -5.875  1.00 98.40 152 A 1 
ATOM 1210 C CA  . PHE A 1 152 ? -15.708 12.659  -6.757  1.00 98.41 152 A 1 
ATOM 1211 C C   . PHE A 1 152 ? -14.559 13.657  -6.575  1.00 98.40 152 A 1 
ATOM 1212 O O   . PHE A 1 152 ? -14.003 14.137  -7.568  1.00 98.24 152 A 1 
ATOM 1213 C CB  . PHE A 1 152 ? -17.067 13.340  -6.535  1.00 98.36 152 A 1 
ATOM 1214 C CG  . PHE A 1 152 ? -18.252 12.583  -7.106  1.00 98.38 152 A 1 
ATOM 1215 C CD1 . PHE A 1 152 ? -18.341 12.353  -8.491  1.00 97.26 152 A 1 
ATOM 1216 C CD2 . PHE A 1 152 ? -19.278 12.128  -6.260  1.00 97.64 152 A 1 
ATOM 1217 C CE1 . PHE A 1 152 ? -19.442 11.658  -9.025  1.00 97.27 152 A 1 
ATOM 1218 C CE2 . PHE A 1 152 ? -20.379 11.436  -6.792  1.00 97.19 152 A 1 
ATOM 1219 C CZ  . PHE A 1 152 ? -20.461 11.195  -8.176  1.00 97.69 152 A 1 
ATOM 1220 N N   . ALA A 1 153 ? -14.127 13.922  -5.335  1.00 98.38 153 A 1 
ATOM 1221 C CA  . ALA A 1 153 ? -12.971 14.778  -5.061  1.00 98.19 153 A 1 
ATOM 1222 C C   . ALA A 1 153 ? -11.680 14.244  -5.709  1.00 98.05 153 A 1 
ATOM 1223 O O   . ALA A 1 153 ? -10.900 15.019  -6.281  1.00 97.64 153 A 1 
ATOM 1224 C CB  . ALA A 1 153 ? -12.818 14.917  -3.536  1.00 98.10 153 A 1 
ATOM 1225 N N   . GLU A 1 154 ? -11.455 12.918  -5.670  1.00 98.10 154 A 1 
ATOM 1226 C CA  . GLU A 1 154 ? -10.311 12.261  -6.316  1.00 97.98 154 A 1 
ATOM 1227 C C   . GLU A 1 154 ? -10.386 12.342  -7.848  1.00 97.91 154 A 1 
ATOM 1228 O O   . GLU A 1 154 ? -9.384  12.678  -8.490  1.00 97.21 154 A 1 
ATOM 1229 C CB  . GLU A 1 154 ? -10.220 10.793  -5.875  1.00 97.67 154 A 1 
ATOM 1230 C CG  . GLU A 1 154 ? -9.755  10.630  -4.416  1.00 96.27 154 A 1 
ATOM 1231 C CD  . GLU A 1 154 ? -9.643  9.156   -3.976  1.00 95.19 154 A 1 
ATOM 1232 O OE1 . GLU A 1 154 ? -9.229  8.941   -2.814  1.00 88.86 154 A 1 
ATOM 1233 O OE2 . GLU A 1 154 ? -9.925  8.250   -4.796  1.00 89.01 154 A 1 
ATOM 1234 N N   . LEU A 1 155 ? -11.563 12.097  -8.444  1.00 97.83 155 A 1 
ATOM 1235 C CA  . LEU A 1 155 ? -11.779 12.199  -9.894  1.00 97.69 155 A 1 
ATOM 1236 C C   . LEU A 1 155 ? -11.487 13.617  -10.405 1.00 97.64 155 A 1 
ATOM 1237 O O   . LEU A 1 155 ? -10.768 13.787  -11.391 1.00 97.25 155 A 1 
ATOM 1238 C CB  . LEU A 1 155 ? -13.228 11.799  -10.242 1.00 97.75 155 A 1 
ATOM 1239 C CG  . LEU A 1 155 ? -13.551 10.294  -10.139 1.00 97.25 155 A 1 
ATOM 1240 C CD1 . LEU A 1 155 ? -15.061 10.087  -10.293 1.00 96.01 155 A 1 
ATOM 1241 C CD2 . LEU A 1 155 ? -12.852 9.476   -11.226 1.00 95.96 155 A 1 
ATOM 1242 N N   . LEU A 1 156 ? -12.018 14.638  -9.723  1.00 98.10 156 A 1 
ATOM 1243 C CA  . LEU A 1 156 ? -11.853 16.049  -10.080 1.00 97.89 156 A 1 
ATOM 1244 C C   . LEU A 1 156 ? -10.420 16.539  -9.824  1.00 97.54 156 A 1 
ATOM 1245 O O   . LEU A 1 156 ? -9.837  17.260  -10.645 1.00 96.78 156 A 1 
ATOM 1246 C CB  . LEU A 1 156 ? -12.873 16.873  -9.270  1.00 98.03 156 A 1 
ATOM 1247 C CG  . LEU A 1 156 ? -14.340 16.669  -9.699  1.00 98.08 156 A 1 
ATOM 1248 C CD1 . LEU A 1 156 ? -15.279 17.249  -8.640  1.00 97.32 156 A 1 
ATOM 1249 C CD2 . LEU A 1 156 ? -14.628 17.359  -11.036 1.00 97.39 156 A 1 
ATOM 1250 N N   . GLY A 1 157 ? -9.821  16.163  -8.701  1.00 97.61 157 A 1 
ATOM 1251 C CA  . GLY A 1 157 ? -8.487  16.612  -8.297  1.00 97.08 157 A 1 
ATOM 1252 C C   . GLY A 1 157 ? -8.389  18.129  -8.104  1.00 97.06 157 A 1 
ATOM 1253 O O   . GLY A 1 157 ? -7.365  18.733  -8.448  1.00 95.67 157 A 1 
ATOM 1254 N N   . GLU A 1 158 ? -9.461  18.757  -7.605  1.00 97.03 158 A 1 
ATOM 1255 C CA  . GLU A 1 158 ? -9.575  20.207  -7.369  1.00 96.65 158 A 1 
ATOM 1256 C C   . GLU A 1 158 ? -9.328  20.587  -5.906  1.00 96.68 158 A 1 
ATOM 1257 O O   . GLU A 1 158 ? -8.870  21.694  -5.613  1.00 95.01 158 A 1 
ATOM 1258 C CB  . GLU A 1 158 ? -10.967 20.687  -7.799  1.00 96.20 158 A 1 
ATOM 1259 C CG  . GLU A 1 158 ? -11.171 20.596  -9.319  1.00 94.82 158 A 1 
ATOM 1260 C CD  . GLU A 1 158 ? -12.559 21.065  -9.777  1.00 94.42 158 A 1 
ATOM 1261 O OE1 . GLU A 1 158 ? -12.734 21.197  -11.008 1.00 88.49 158 A 1 
ATOM 1262 O OE2 . GLU A 1 158 ? -13.435 21.299  -8.919  1.00 89.49 158 A 1 
ATOM 1263 N N   . VAL A 1 159 ? -9.590  19.656  -4.986  1.00 97.14 159 A 1 
ATOM 1264 C CA  . VAL A 1 159 ? -9.488  19.848  -3.529  1.00 96.92 159 A 1 
ATOM 1265 C C   . VAL A 1 159 ? -8.547  18.840  -2.854  1.00 97.21 159 A 1 
ATOM 1266 O O   . VAL A 1 159 ? -8.452  18.809  -1.626  1.00 96.23 159 A 1 
ATOM 1267 C CB  . VAL A 1 159 ? -10.885 19.859  -2.871  1.00 96.70 159 A 1 
ATOM 1268 C CG1 . VAL A 1 159 ? -11.740 21.021  -3.402  1.00 95.80 159 A 1 
ATOM 1269 C CG2 . VAL A 1 159 ? -11.653 18.550  -3.084  1.00 94.99 159 A 1 
ATOM 1270 N N   . VAL A 1 160 ? -7.825  18.036  -3.648  1.00 97.03 160 A 1 
ATOM 1271 C CA  . VAL A 1 160 ? -6.855  17.030  -3.197  1.00 97.08 160 A 1 
ATOM 1272 C C   . VAL A 1 160 ? -5.542  17.227  -3.951  1.00 97.02 160 A 1 
ATOM 1273 O O   . VAL A 1 160 ? -5.519  17.334  -5.181  1.00 95.77 160 A 1 
ATOM 1274 C CB  . VAL A 1 160 ? -7.386  15.595  -3.392  1.00 96.10 160 A 1 
ATOM 1275 C CG1 . VAL A 1 160 ? -6.421  14.562  -2.788  1.00 89.17 160 A 1 
ATOM 1276 C CG2 . VAL A 1 160 ? -8.747  15.384  -2.724  1.00 89.08 160 A 1 
ATOM 1277 N N   . TRP A 1 161 ? -4.441  17.270  -3.212  1.00 97.56 161 A 1 
ATOM 1278 C CA  . TRP A 1 161 ? -3.082  17.462  -3.719  1.00 97.23 161 A 1 
ATOM 1279 C C   . TRP A 1 161 ? -2.116  16.475  -3.055  1.00 97.20 161 A 1 
ATOM 1280 O O   . TRP A 1 161 ? -2.540  15.520  -2.393  1.00 96.33 161 A 1 
ATOM 1281 C CB  . TRP A 1 161 ? -2.659  18.930  -3.497  1.00 96.95 161 A 1 
ATOM 1282 C CG  . TRP A 1 161 ? -3.568  19.970  -4.072  1.00 96.86 161 A 1 
ATOM 1283 C CD1 . TRP A 1 161 ? -3.504  20.476  -5.324  1.00 96.11 161 A 1 
ATOM 1284 C CD2 . TRP A 1 161 ? -4.709  20.625  -3.439  1.00 97.20 161 A 1 
ATOM 1285 N NE1 . TRP A 1 161 ? -4.523  21.388  -5.517  1.00 96.09 161 A 1 
ATOM 1286 C CE2 . TRP A 1 161 ? -5.302  21.509  -4.388  1.00 96.58 161 A 1 
ATOM 1287 C CE3 . TRP A 1 161 ? -5.311  20.540  -2.168  1.00 96.54 161 A 1 
ATOM 1288 C CZ2 . TRP A 1 161 ? -6.451  22.266  -4.092  1.00 95.99 161 A 1 
ATOM 1289 C CZ3 . TRP A 1 161 ? -6.461  21.295  -1.862  1.00 95.44 161 A 1 
ATOM 1290 C CH2 . TRP A 1 161 ? -7.036  22.149  -2.818  1.00 95.47 161 A 1 
ATOM 1291 N N   . ASP A 1 162 ? -0.798  16.692  -3.197  1.00 96.35 162 A 1 
ATOM 1292 C CA  . ASP A 1 162 ? 0.195   15.972  -2.399  1.00 96.58 162 A 1 
ATOM 1293 C C   . ASP A 1 162 ? 0.034   16.274  -0.895  1.00 97.28 162 A 1 
ATOM 1294 O O   . ASP A 1 162 ? -0.498  17.316  -0.489  1.00 96.94 162 A 1 
ATOM 1295 C CB  . ASP A 1 162 ? 1.611   16.312  -2.885  1.00 96.17 162 A 1 
ATOM 1296 C CG  . ASP A 1 162 ? 1.988   17.744  -2.504  1.00 95.76 162 A 1 
ATOM 1297 O OD1 . ASP A 1 162 ? 2.548   17.922  -1.392  1.00 93.90 162 A 1 
ATOM 1298 O OD2 . ASP A 1 162 ? 1.651   18.678  -3.258  1.00 93.21 162 A 1 
ATOM 1299 N N   . THR A 1 163 ? 0.516   15.378  -0.037  1.00 96.89 163 A 1 
ATOM 1300 C CA  . THR A 1 163 ? 0.319   15.463  1.425   1.00 97.53 163 A 1 
ATOM 1301 C C   . THR A 1 163 ? 0.857   16.758  2.041   1.00 97.98 163 A 1 
ATOM 1302 O O   . THR A 1 163 ? 0.260   17.283  2.982   1.00 97.84 163 A 1 
ATOM 1303 C CB  . THR A 1 163 ? 0.997   14.266  2.111   1.00 97.25 163 A 1 
ATOM 1304 O OG1 . THR A 1 163 ? 0.543   13.067  1.527   1.00 95.04 163 A 1 
ATOM 1305 C CG2 . THR A 1 163 ? 0.692   14.171  3.605   1.00 94.24 163 A 1 
ATOM 1306 N N   . LYS A 1 164 ? 1.967   17.306  1.520   1.00 97.37 164 A 1 
ATOM 1307 C CA  . LYS A 1 164 ? 2.521   18.575  2.012   1.00 97.95 164 A 1 
ATOM 1308 C C   . LYS A 1 164 ? 1.556   19.725  1.729   1.00 98.14 164 A 1 
ATOM 1309 O O   . LYS A 1 164 ? 1.207   20.466  2.650   1.00 97.95 164 A 1 
ATOM 1310 C CB  . LYS A 1 164 ? 3.904   18.820  1.386   1.00 97.95 164 A 1 
ATOM 1311 C CG  . LYS A 1 164 ? 4.538   20.110  1.924   1.00 97.56 164 A 1 
ATOM 1312 C CD  . LYS A 1 164 ? 5.835   20.440  1.180   1.00 96.16 164 A 1 
ATOM 1313 C CE  . LYS A 1 164 ? 6.328   21.798  1.683   1.00 92.23 164 A 1 
ATOM 1314 N NZ  . LYS A 1 164 ? 7.442   22.316  0.850   1.00 85.98 164 A 1 
ATOM 1315 N N   . THR A 1 165 ? 1.091   19.829  0.487   1.00 97.69 165 A 1 
ATOM 1316 C CA  . THR A 1 165 ? 0.135   20.851  0.047   1.00 97.51 165 A 1 
ATOM 1317 C C   . THR A 1 165 ? -1.205  20.709  0.773   1.00 97.87 165 A 1 
ATOM 1318 O O   . THR A 1 165 ? -1.771  21.717  1.204   1.00 97.59 165 A 1 
ATOM 1319 C CB  . THR A 1 165 ? -0.067  20.767  -1.473  1.00 97.18 165 A 1 
ATOM 1320 O OG1 . THR A 1 165 ? 1.160   20.967  -2.136  1.00 95.65 165 A 1 
ATOM 1321 C CG2 . THR A 1 165 ? -1.013  21.837  -2.002  1.00 95.36 165 A 1 
ATOM 1322 N N   . ASN A 1 166 ? -1.702  19.477  0.981   1.00 97.83 166 A 1 
ATOM 1323 C CA  . ASN A 1 166 ? -2.929  19.215  1.740   1.00 97.98 166 A 1 
ATOM 1324 C C   . ASN A 1 166 ? -2.834  19.782  3.164   1.00 98.24 166 A 1 
ATOM 1325 O O   . ASN A 1 166 ? -3.696  20.556  3.573   1.00 98.08 166 A 1 
ATOM 1326 C CB  . ASN A 1 166 ? -3.214  17.698  1.775   1.00 97.79 166 A 1 
ATOM 1327 C CG  . ASN A 1 166 ? -3.669  17.128  0.441   1.00 97.41 166 A 1 
ATOM 1328 O OD1 . ASN A 1 166 ? -4.149  17.828  -0.432  1.00 94.48 166 A 1 
ATOM 1329 N ND2 . ASN A 1 166 ? -3.564  15.833  0.256   1.00 94.31 166 A 1 
ATOM 1330 N N   . LEU A 1 167 ? -1.768  19.460  3.900   1.00 97.68 167 A 1 
ATOM 1331 C CA  . LEU A 1 167 ? -1.574  19.961  5.264   1.00 97.86 167 A 1 
ATOM 1332 C C   . LEU A 1 167 ? -1.455  21.489  5.312   1.00 97.93 167 A 1 
ATOM 1333 O O   . LEU A 1 167 ? -2.080  22.113  6.165   1.00 97.89 167 A 1 
ATOM 1334 C CB  . LEU A 1 167 ? -0.327  19.313  5.884   1.00 98.05 167 A 1 
ATOM 1335 C CG  . LEU A 1 167 ? -0.507  17.842  6.294   1.00 97.64 167 A 1 
ATOM 1336 C CD1 . LEU A 1 167 ? 0.847   17.286  6.746   1.00 96.31 167 A 1 
ATOM 1337 C CD2 . LEU A 1 167 ? -1.486  17.677  7.458   1.00 96.63 167 A 1 
ATOM 1338 N N   . GLU A 1 168 ? -0.697  22.089  4.397   1.00 97.68 168 A 1 
ATOM 1339 C CA  . GLU A 1 168 ? -0.508  23.545  4.338   1.00 97.44 168 A 1 
ATOM 1340 C C   . GLU A 1 168 ? -1.829  24.279  4.059   1.00 97.61 168 A 1 
ATOM 1341 O O   . GLU A 1 168 ? -2.205  25.193  4.798   1.00 97.03 168 A 1 
ATOM 1342 C CB  . GLU A 1 168 ? 0.562   23.850  3.279   1.00 96.52 168 A 1 
ATOM 1343 C CG  . GLU A 1 168 ? 0.936   25.340  3.206   1.00 89.49 168 A 1 
ATOM 1344 C CD  . GLU A 1 168 ? 2.158   25.580  2.299   1.00 87.63 168 A 1 
ATOM 1345 O OE1 . GLU A 1 168 ? 2.885   26.563  2.561   1.00 79.29 168 A 1 
ATOM 1346 O OE2 . GLU A 1 168 ? 2.405   24.763  1.381   1.00 80.33 168 A 1 
ATOM 1347 N N   . LYS A 1 169 ? -2.586  23.840  3.044   1.00 97.97 169 A 1 
ATOM 1348 C CA  . LYS A 1 169 ? -3.885  24.436  2.708   1.00 97.92 169 A 1 
ATOM 1349 C C   . LYS A 1 169 ? -4.904  24.260  3.828   1.00 98.13 169 A 1 
ATOM 1350 O O   . LYS A 1 169 ? -5.618  25.211  4.143   1.00 97.68 169 A 1 
ATOM 1351 C CB  . LYS A 1 169 ? -4.425  23.828  1.404   1.00 97.68 169 A 1 
ATOM 1352 C CG  . LYS A 1 169 ? -3.704  24.380  0.172   1.00 96.72 169 A 1 
ATOM 1353 C CD  . LYS A 1 169 ? -4.216  23.673  -1.086  1.00 95.19 169 A 1 
ATOM 1354 C CE  . LYS A 1 169 ? -3.626  24.266  -2.368  1.00 92.56 169 A 1 
ATOM 1355 N NZ  . LYS A 1 169 ? -4.318  25.513  -2.761  1.00 87.27 169 A 1 
ATOM 1356 N N   . ARG A 1 170 ? -4.978  23.076  4.443   1.00 98.06 170 A 1 
ATOM 1357 C CA  . ARG A 1 170 ? -5.920  22.819  5.542   1.00 98.08 170 A 1 
ATOM 1358 C C   . ARG A 1 170 ? -5.575  23.610  6.797   1.00 98.31 170 A 1 
ATOM 1359 O O   . ARG A 1 170 ? -6.468  24.234  7.348   1.00 97.90 170 A 1 
ATOM 1360 C CB  . ARG A 1 170 ? -6.032  21.313  5.836   1.00 97.94 170 A 1 
ATOM 1361 C CG  . ARG A 1 170 ? -6.768  20.525  4.739   1.00 96.41 170 A 1 
ATOM 1362 C CD  . ARG A 1 170 ? -8.150  21.097  4.352   1.00 94.69 170 A 1 
ATOM 1363 N NE  . ARG A 1 170 ? -9.036  21.256  5.512   1.00 92.09 170 A 1 
ATOM 1364 C CZ  . ARG A 1 170 ? -10.219 21.847  5.506   1.00 92.34 170 A 1 
ATOM 1365 N NH1 . ARG A 1 170 ? -10.749 22.324  4.419   1.00 85.00 170 A 1 
ATOM 1366 N NH2 . ARG A 1 170 ? -10.895 21.963  6.617   1.00 86.34 170 A 1 
ATOM 1367 N N   . MET A 1 171 ? -4.309  23.678  7.197   1.00 97.89 171 A 1 
ATOM 1368 C CA  . MET A 1 171 ? -3.861  24.505  8.325   1.00 97.56 171 A 1 
ATOM 1369 C C   . MET A 1 171 ? -4.352  25.958  8.206   1.00 97.90 171 A 1 
ATOM 1370 O O   . MET A 1 171 ? -4.910  26.501  9.160   1.00 97.59 171 A 1 
ATOM 1371 C CB  . MET A 1 171 ? -2.324  24.434  8.377   1.00 96.47 171 A 1 
ATOM 1372 C CG  . MET A 1 171 ? -1.689  25.311  9.457   1.00 95.48 171 A 1 
ATOM 1373 S SD  . MET A 1 171 ? 0.127   25.285  9.423   1.00 94.91 171 A 1 
ATOM 1374 C CE  . MET A 1 171 ? 0.444   26.258  7.935   1.00 91.09 171 A 1 
ATOM 1375 N N   . MET A 1 172 ? -4.206  26.563  7.019   1.00 97.85 172 A 1 
ATOM 1376 C CA  . MET A 1 172 ? -4.652  27.940  6.771   1.00 97.59 172 A 1 
ATOM 1377 C C   . MET A 1 172 ? -6.182  28.059  6.701   1.00 97.92 172 A 1 
ATOM 1378 O O   . MET A 1 172 ? -6.751  29.039  7.185   1.00 97.28 172 A 1 
ATOM 1379 C CB  . MET A 1 172 ? -4.022  28.459  5.468   1.00 97.08 172 A 1 
ATOM 1380 C CG  . MET A 1 172 ? -2.487  28.517  5.514   1.00 94.46 172 A 1 
ATOM 1381 S SD  . MET A 1 172 ? -1.754  29.477  6.873   1.00 87.22 172 A 1 
ATOM 1382 C CE  . MET A 1 172 ? -2.378  31.134  6.505   1.00 74.28 172 A 1 
ATOM 1383 N N   . ALA A 1 173 ? -6.869  27.065  6.121   1.00 98.28 173 A 1 
ATOM 1384 C CA  . ALA A 1 173 ? -8.327  27.052  6.029   1.00 98.29 173 A 1 
ATOM 1385 C C   . ALA A 1 173 ? -8.993  26.971  7.413   1.00 98.46 173 A 1 
ATOM 1386 O O   . ALA A 1 173 ? -9.928  27.723  7.675   1.00 98.26 173 A 1 
ATOM 1387 C CB  . ALA A 1 173 ? -8.758  25.892  5.122   1.00 98.01 173 A 1 
ATOM 1388 N N   . GLU A 1 174 ? -8.484  26.121  8.314   1.00 98.04 174 A 1 
ATOM 1389 C CA  . GLU A 1 174 ? -8.995  25.993  9.687   1.00 98.29 174 A 1 
ATOM 1390 C C   . GLU A 1 174 ? -8.807  27.294  10.485  1.00 98.39 174 A 1 
ATOM 1391 O O   . GLU A 1 174 ? -9.690  27.699  11.237  1.00 97.84 174 A 1 
ATOM 1392 C CB  . GLU A 1 174 ? -8.284  24.841  10.415  1.00 98.35 174 A 1 
ATOM 1393 C CG  . GLU A 1 174 ? -8.486  23.436  9.811   1.00 97.71 174 A 1 
ATOM 1394 C CD  . GLU A 1 174 ? -9.923  22.930  9.745   1.00 97.86 174 A 1 
ATOM 1395 O OE1 . GLU A 1 174 ? -10.188 22.104  8.833   1.00 94.40 174 A 1 
ATOM 1396 O OE2 . GLU A 1 174 ? -10.710 23.327  10.607  1.00 95.00 174 A 1 
ATOM 1397 N N   . GLN A 1 175 ? -7.694  28.012  10.279  1.00 98.21 175 A 1 
ATOM 1398 C CA  . GLN A 1 175 ? -7.490  29.329  10.888  1.00 98.15 175 A 1 
ATOM 1399 C C   . GLN A 1 175 ? -8.574  30.328  10.454  1.00 98.30 175 A 1 
ATOM 1400 O O   . GLN A 1 175 ? -9.219  30.948  11.304  1.00 98.05 175 A 1 
ATOM 1401 C CB  . GLN A 1 175 ? -6.079  29.843  10.552  1.00 97.76 175 A 1 
ATOM 1402 C CG  . GLN A 1 175 ? -5.828  31.207  11.218  1.00 96.10 175 A 1 
ATOM 1403 C CD  . GLN A 1 175 ? -4.476  31.821  10.885  1.00 94.73 175 A 1 
ATOM 1404 O OE1 . GLN A 1 175 ? -3.562  31.212  10.354  1.00 89.37 175 A 1 
ATOM 1405 N NE2 . GLN A 1 175 ? -4.310  33.085  11.200  1.00 87.37 175 A 1 
ATOM 1406 N N   . GLY A 1 176 ? -8.819  30.456  9.148   1.00 97.90 176 A 1 
ATOM 1407 C CA  . GLY A 1 176 ? -9.844  31.363  8.618   1.00 97.68 176 A 1 
ATOM 1408 C C   . GLY A 1 176 ? -11.261 30.980  9.061   1.00 98.08 176 A 1 
ATOM 1409 O O   . GLY A 1 176 ? -12.053 31.841  9.450   1.00 97.63 176 A 1 
ATOM 1410 N N   . ALA A 1 177 ? -11.581 29.675  9.077   1.00 98.32 177 A 1 
ATOM 1411 C CA  . ALA A 1 177 ? -12.872 29.172  9.545   1.00 98.35 177 A 1 
ATOM 1412 C C   . ALA A 1 177 ? -13.093 29.440  11.044  1.00 98.36 177 A 1 
ATOM 1413 O O   . ALA A 1 177 ? -14.204 29.798  11.443  1.00 98.21 177 A 1 
ATOM 1414 C CB  . ALA A 1 177 ? -12.953 27.677  9.218   1.00 98.32 177 A 1 
ATOM 1415 N N   . CYS A 1 178 ? -12.052 29.324  11.874  1.00 98.12 178 A 1 
ATOM 1416 C CA  . CYS A 1 178 ? -12.091 29.672  13.297  1.00 98.10 178 A 1 
ATOM 1417 C C   . CYS A 1 178 ? -12.478 31.143  13.504  1.00 98.16 178 A 1 
ATOM 1418 O O   . CYS A 1 178 ? -13.390 31.445  14.283  1.00 98.21 178 A 1 
ATOM 1419 C CB  . CYS A 1 178 ? -10.717 29.363  13.910  1.00 98.12 178 A 1 
ATOM 1420 S SG  . CYS A 1 178 ? -10.689 29.779  15.683  1.00 97.58 178 A 1 
ATOM 1421 N N   . GLU A 1 179 ? -11.818 32.056  12.788  1.00 98.01 179 A 1 
ATOM 1422 C CA  . GLU A 1 179 ? -12.064 33.500  12.871  1.00 97.81 179 A 1 
ATOM 1423 C C   . GLU A 1 179 ? -13.503 33.850  12.461  1.00 97.80 179 A 1 
ATOM 1424 O O   . GLU A 1 179 ? -14.204 34.556  13.195  1.00 97.54 179 A 1 
ATOM 1425 C CB  . GLU A 1 179 ? -11.046 34.252  11.994  1.00 97.66 179 A 1 
ATOM 1426 C CG  . GLU A 1 179 ? -9.623  34.217  12.581  1.00 87.64 179 A 1 
ATOM 1427 C CD  . GLU A 1 179 ? -8.555  34.837  11.659  1.00 84.58 179 A 1 
ATOM 1428 O OE1 . GLU A 1 179 ? -7.350  34.646  11.963  1.00 75.94 179 A 1 
ATOM 1429 O OE2 . GLU A 1 179 ? -8.934  35.500  10.663  1.00 77.15 179 A 1 
ATOM 1430 N N   . ASP A 1 180 ? -13.986 33.303  11.338  1.00 98.20 180 A 1 
ATOM 1431 C CA  . ASP A 1 180 ? -15.333 33.591  10.845  1.00 98.21 180 A 1 
ATOM 1432 C C   . ASP A 1 180 ? -16.435 32.991  11.738  1.00 98.24 180 A 1 
ATOM 1433 O O   . ASP A 1 180 ? -17.397 33.687  12.089  1.00 97.97 180 A 1 
ATOM 1434 C CB  . ASP A 1 180 ? -15.486 33.147  9.389   1.00 98.15 180 A 1 
ATOM 1435 C CG  . ASP A 1 180 ? -16.786 33.723  8.819   1.00 97.27 180 A 1 
ATOM 1436 O OD1 . ASP A 1 180 ? -16.955 34.968  8.894   1.00 93.98 180 A 1 
ATOM 1437 O OD2 . ASP A 1 180 ? -17.663 32.964  8.369   1.00 94.24 180 A 1 
ATOM 1438 N N   . LYS A 1 181 ? -16.284 31.749  12.211  1.00 98.41 181 A 1 
ATOM 1439 C CA  . LYS A 1 181 ? -17.227 31.160  13.174  1.00 98.46 181 A 1 
ATOM 1440 C C   . LYS A 1 181 ? -17.270 31.960  14.478  1.00 98.46 181 A 1 
ATOM 1441 O O   . LYS A 1 181 ? -18.346 32.191  15.028  1.00 98.30 181 A 1 
ATOM 1442 C CB  . LYS A 1 181 ? -16.893 29.680  13.436  1.00 98.48 181 A 1 
ATOM 1443 C CG  . LYS A 1 181 ? -17.220 28.769  12.241  1.00 98.08 181 A 1 
ATOM 1444 C CD  . LYS A 1 181 ? -17.005 27.291  12.615  1.00 97.33 181 A 1 
ATOM 1445 C CE  . LYS A 1 181 ? -17.339 26.335  11.462  1.00 95.74 181 A 1 
ATOM 1446 N NZ  . LYS A 1 181 ? -16.179 26.048  10.599  1.00 93.32 181 A 1 
ATOM 1447 N N   . LYS A 1 182 ? -16.132 32.467  14.965  1.00 98.32 182 A 1 
ATOM 1448 C CA  . LYS A 1 182 ? -16.093 33.338  16.151  1.00 98.23 182 A 1 
ATOM 1449 C C   . LYS A 1 182 ? -16.824 34.663  15.923  1.00 98.31 182 A 1 
ATOM 1450 O O   . LYS A 1 182 ? -17.523 35.134  16.829  1.00 98.21 182 A 1 
ATOM 1451 C CB  . LYS A 1 182 ? -14.630 33.547  16.585  1.00 98.22 182 A 1 
ATOM 1452 C CG  . LYS A 1 182 ? -14.479 34.377  17.872  1.00 96.79 182 A 1 
ATOM 1453 C CD  . LYS A 1 182 ? -15.212 33.747  19.064  1.00 92.31 182 A 1 
ATOM 1454 C CE  . LYS A 1 182 ? -14.987 34.584  20.322  1.00 89.29 182 A 1 
ATOM 1455 N NZ  . LYS A 1 182 ? -15.806 34.078  21.441  1.00 81.56 182 A 1 
ATOM 1456 N N   . ARG A 1 183 ? -16.712 35.252  14.735  1.00 98.33 183 A 1 
ATOM 1457 C CA  . ARG A 1 183 ? -17.466 36.452  14.333  1.00 98.25 183 A 1 
ATOM 1458 C C   . ARG A 1 183 ? -18.975 36.188  14.353  1.00 98.40 183 A 1 
ATOM 1459 O O   . ARG A 1 183 ? -19.713 36.960  14.967  1.00 98.38 183 A 1 
ATOM 1460 C CB  . ARG A 1 183 ? -16.977 36.900  12.943  1.00 98.33 183 A 1 
ATOM 1461 C CG  . ARG A 1 183 ? -17.638 38.183  12.441  1.00 97.21 183 A 1 
ATOM 1462 C CD  . ARG A 1 183 ? -17.296 38.442  10.971  1.00 96.57 183 A 1 
ATOM 1463 N NE  . ARG A 1 183 ? -17.863 37.410  10.078  1.00 93.73 183 A 1 
ATOM 1464 C CZ  . ARG A 1 183 ? -19.112 37.303  9.654   1.00 93.22 183 A 1 
ATOM 1465 N NH1 . ARG A 1 183 ? -20.041 38.155  9.974   1.00 86.57 183 A 1 
ATOM 1466 N NH2 . ARG A 1 183 ? -19.441 36.318  8.878   1.00 89.03 183 A 1 
ATOM 1467 N N   . ILE A 1 184 ? -19.433 35.081  13.756  1.00 98.33 184 A 1 
ATOM 1468 C CA  . ILE A 1 184 ? -20.851 34.679  13.734  1.00 98.24 184 A 1 
ATOM 1469 C C   . ILE A 1 184 ? -21.372 34.450  15.158  1.00 98.34 184 A 1 
ATOM 1470 O O   . ILE A 1 184 ? -22.418 34.997  15.519  1.00 98.30 184 A 1 
ATOM 1471 C CB  . ILE A 1 184 ? -21.048 33.422  12.849  1.00 98.20 184 A 1 
ATOM 1472 C CG1 . ILE A 1 184 ? -20.740 33.748  11.370  1.00 97.03 184 A 1 
ATOM 1473 C CG2 . ILE A 1 184 ? -22.488 32.885  12.971  1.00 96.84 184 A 1 
ATOM 1474 C CD1 . ILE A 1 184 ? -20.590 32.508  10.484  1.00 92.76 184 A 1 
ATOM 1475 N N   . ALA A 1 185 ? -20.637 33.724  15.999  1.00 98.19 185 A 1 
ATOM 1476 C CA  . ALA A 1 185 ? -21.014 33.503  17.395  1.00 97.94 185 A 1 
ATOM 1477 C C   . ALA A 1 185 ? -21.160 34.828  18.166  1.00 97.91 185 A 1 
ATOM 1478 O O   . ALA A 1 185 ? -22.133 35.035  18.890  1.00 97.95 185 A 1 
ATOM 1479 C CB  . ALA A 1 185 ? -19.956 32.595  18.043  1.00 98.14 185 A 1 
ATOM 1480 N N   . THR A 1 186 ? -20.242 35.771  17.961  1.00 98.43 186 A 1 
ATOM 1481 C CA  . THR A 1 186 ? -20.302 37.100  18.594  1.00 98.25 186 A 1 
ATOM 1482 C C   . THR A 1 186 ? -21.550 37.870  18.158  1.00 98.30 186 A 1 
ATOM 1483 O O   . THR A 1 186 ? -22.235 38.448  19.002  1.00 98.13 186 A 1 
ATOM 1484 C CB  . THR A 1 186 ? -19.033 37.908  18.275  1.00 98.19 186 A 1 
ATOM 1485 O OG1 . THR A 1 186 ? -17.894 37.203  18.715  1.00 96.19 186 A 1 
ATOM 1486 C CG2 . THR A 1 186 ? -19.016 39.271  18.970  1.00 95.45 186 A 1 
ATOM 1487 N N   . LEU A 1 187 ? -21.889 37.831  16.864  1.00 98.02 187 A 1 
ATOM 1488 C CA  . LEU A 1 187 ? -23.096 38.469  16.332  1.00 97.83 187 A 1 
ATOM 1489 C C   . LEU A 1 187 ? -24.374 37.834  16.905  1.00 98.07 187 A 1 
ATOM 1490 O O   . LEU A 1 187 ? -25.285 38.556  17.304  1.00 97.97 187 A 1 
ATOM 1491 C CB  . LEU A 1 187 ? -23.053 38.391  14.796  1.00 97.90 187 A 1 
ATOM 1492 C CG  . LEU A 1 187 ? -24.263 39.048  14.101  1.00 91.37 187 A 1 
ATOM 1493 C CD1 . LEU A 1 187 ? -24.344 40.549  14.387  1.00 85.47 187 A 1 
ATOM 1494 C CD2 . LEU A 1 187 ? -24.151 38.846  12.591  1.00 88.76 187 A 1 
ATOM 1495 N N   . ALA A 1 188 ? -24.432 36.511  16.999  1.00 98.04 188 A 1 
ATOM 1496 C CA  . ALA A 1 188 ? -25.561 35.802  17.604  1.00 97.82 188 A 1 
ATOM 1497 C C   . ALA A 1 188 ? -25.753 36.203  19.075  1.00 97.75 188 A 1 
ATOM 1498 O O   . ALA A 1 188 ? -26.875 36.483  19.497  1.00 97.65 188 A 1 
ATOM 1499 C CB  . ALA A 1 188 ? -25.329 34.292  17.447  1.00 98.06 188 A 1 
ATOM 1500 N N   . LYS A 1 189 ? -24.664 36.347  19.840  1.00 98.34 189 A 1 
ATOM 1501 C CA  . LYS A 1 189 ? -24.726 36.799  21.238  1.00 98.10 189 A 1 
ATOM 1502 C C   . LYS A 1 189 ? -25.288 38.216  21.369  1.00 98.19 189 A 1 
ATOM 1503 O O   . LYS A 1 189 ? -26.110 38.456  22.249  1.00 97.90 189 A 1 
ATOM 1504 C CB  . LYS A 1 189 ? -23.331 36.682  21.884  1.00 97.80 189 A 1 
ATOM 1505 C CG  . LYS A 1 189 ? -23.360 36.838  23.418  1.00 94.80 189 A 1 
ATOM 1506 C CD  . LYS A 1 189 ? -24.162 35.704  24.070  1.00 88.22 189 A 1 
ATOM 1507 C CE  . LYS A 1 189 ? -24.211 35.772  25.594  1.00 83.47 189 A 1 
ATOM 1508 N NZ  . LYS A 1 189 ? -25.063 34.668  26.118  1.00 74.32 189 A 1 
ATOM 1509 N N   . GLN A 1 190 ? -24.900 39.133  20.484  1.00 98.21 190 A 1 
ATOM 1510 C CA  . GLN A 1 190 ? -25.430 40.508  20.469  1.00 98.03 190 A 1 
ATOM 1511 C C   . GLN A 1 190 ? -26.941 40.560  20.198  1.00 98.16 190 A 1 
ATOM 1512 O O   . GLN A 1 190 ? -27.600 41.509  20.615  1.00 97.45 190 A 1 
ATOM 1513 C CB  . GLN A 1 190 ? -24.694 41.321  19.395  1.00 97.86 190 A 1 
ATOM 1514 C CG  . GLN A 1 190 ? -23.241 41.627  19.781  1.00 95.71 190 A 1 
ATOM 1515 C CD  . GLN A 1 190 ? -22.439 42.208  18.617  1.00 95.18 190 A 1 
ATOM 1516 O OE1 . GLN A 1 190 ? -22.883 42.320  17.484  1.00 91.13 190 A 1 
ATOM 1517 N NE2 . GLN A 1 190 ? -21.208 42.599  18.850  1.00 89.31 190 A 1 
ATOM 1518 N N   . GLN A 1 191 ? -27.493 39.544  19.532  1.00 97.86 191 A 1 
ATOM 1519 C CA  . GLN A 1 191 ? -28.922 39.418  19.224  1.00 97.69 191 A 1 
ATOM 1520 C C   . GLN A 1 191 ? -29.683 38.522  20.221  1.00 97.85 191 A 1 
ATOM 1521 O O   . GLN A 1 191 ? -30.843 38.207  19.989  1.00 96.79 191 A 1 
ATOM 1522 C CB  . GLN A 1 191 ? -29.082 38.935  17.773  1.00 97.77 191 A 1 
ATOM 1523 C CG  . GLN A 1 191 ? -28.496 39.930  16.759  1.00 96.77 191 A 1 
ATOM 1524 C CD  . GLN A 1 191 ? -28.690 39.475  15.319  1.00 94.91 191 A 1 
ATOM 1525 O OE1 . GLN A 1 191 ? -29.647 38.808  14.959  1.00 88.91 191 A 1 
ATOM 1526 N NE2 . GLN A 1 191 ? -27.802 39.838  14.421  1.00 86.87 191 A 1 
ATOM 1527 N N   . ASN A 1 192 ? -29.057 38.120  21.335  1.00 97.66 192 A 1 
ATOM 1528 C CA  . ASN A 1 192 ? -29.625 37.199  22.332  1.00 97.74 192 A 1 
ATOM 1529 C C   . ASN A 1 192 ? -30.043 35.825  21.761  1.00 98.02 192 A 1 
ATOM 1530 O O   . ASN A 1 192 ? -30.980 35.194  22.246  1.00 97.17 192 A 1 
ATOM 1531 C CB  . ASN A 1 192 ? -30.741 37.893  23.138  1.00 97.50 192 A 1 
ATOM 1532 C CG  . ASN A 1 192 ? -30.279 39.181  23.791  1.00 93.58 192 A 1 
ATOM 1533 O OD1 . ASN A 1 192 ? -29.346 39.219  24.575  1.00 85.63 192 A 1 
ATOM 1534 N ND2 . ASN A 1 192 ? -30.914 40.288  23.486  1.00 85.76 192 A 1 
ATOM 1535 N N   . LEU A 1 193 ? -29.340 35.338  20.730  1.00 97.44 193 A 1 
ATOM 1536 C CA  . LEU A 1 193 ? -29.561 34.028  20.107  1.00 97.59 193 A 1 
ATOM 1537 C C   . LEU A 1 193 ? -28.616 32.982  20.726  1.00 97.73 193 A 1 
ATOM 1538 O O   . LEU A 1 193 ? -27.703 32.475  20.064  1.00 97.09 193 A 1 
ATOM 1539 C CB  . LEU A 1 193 ? -29.407 34.147  18.581  1.00 97.76 193 A 1 
ATOM 1540 C CG  . LEU A 1 193 ? -30.365 35.139  17.893  1.00 97.33 193 A 1 
ATOM 1541 C CD1 . LEU A 1 193 ? -30.013 35.233  16.409  1.00 95.20 193 A 1 
ATOM 1542 C CD2 . LEU A 1 193 ? -31.828 34.720  18.020  1.00 96.07 193 A 1 
ATOM 1543 N N   . ASP A 1 194 ? -28.811 32.673  22.011  1.00 98.05 194 A 1 
ATOM 1544 C CA  . ASP A 1 194 ? -27.876 31.861  22.805  1.00 97.92 194 A 1 
ATOM 1545 C C   . ASP A 1 194 ? -27.610 30.469  22.208  1.00 97.97 194 A 1 
ATOM 1546 O O   . ASP A 1 194 ? -26.453 30.056  22.108  1.00 97.16 194 A 1 
ATOM 1547 C CB  . ASP A 1 194 ? -28.380 31.746  24.254  1.00 97.51 194 A 1 
ATOM 1548 C CG  . ASP A 1 194 ? -28.251 33.057  25.046  1.00 95.38 194 A 1 
ATOM 1549 O OD1 . ASP A 1 194 ? -27.279 33.824  24.799  1.00 90.52 194 A 1 
ATOM 1550 O OD2 . ASP A 1 194 ? -29.073 33.292  25.950  1.00 90.79 194 A 1 
ATOM 1551 N N   . ALA A 1 195 ? -28.634 29.771  21.709  1.00 98.20 195 A 1 
ATOM 1552 C CA  . ALA A 1 195 ? -28.460 28.447  21.102  1.00 97.94 195 A 1 
ATOM 1553 C C   . ALA A 1 195 ? -27.535 28.465  19.866  1.00 98.10 195 A 1 
ATOM 1554 O O   . ALA A 1 195 ? -26.756 27.532  19.654  1.00 97.48 195 A 1 
ATOM 1555 C CB  . ALA A 1 195 ? -29.850 27.903  20.738  1.00 97.60 195 A 1 
ATOM 1556 N N   . ILE A 1 196 ? -27.600 29.526  19.050  1.00 97.51 196 A 1 
ATOM 1557 C CA  . ILE A 1 196 ? -26.714 29.702  17.889  1.00 97.60 196 A 1 
ATOM 1558 C C   . ILE A 1 196 ? -25.307 30.044  18.371  1.00 97.66 196 A 1 
ATOM 1559 O O   . ILE A 1 196 ? -24.335 29.446  17.905  1.00 97.48 196 A 1 
ATOM 1560 C CB  . ILE A 1 196 ? -27.253 30.777  16.914  1.00 97.89 196 A 1 
ATOM 1561 C CG1 . ILE A 1 196 ? -28.660 30.386  16.400  1.00 97.45 196 A 1 
ATOM 1562 C CG2 . ILE A 1 196 ? -26.273 30.977  15.737  1.00 97.33 196 A 1 
ATOM 1563 C CD1 . ILE A 1 196 ? -29.301 31.410  15.461  1.00 95.99 196 A 1 
ATOM 1564 N N   . HIS A 1 197 ? -25.190 30.987  19.321  1.00 98.22 197 A 1 
ATOM 1565 C CA  . HIS A 1 197 ? -23.906 31.376  19.896  1.00 98.24 197 A 1 
ATOM 1566 C C   . HIS A 1 197 ? -23.145 30.158  20.416  1.00 98.30 197 A 1 
ATOM 1567 O O   . HIS A 1 197 ? -22.009 29.941  19.999  1.00 97.98 197 A 1 
ATOM 1568 C CB  . HIS A 1 197 ? -24.117 32.413  21.011  1.00 98.10 197 A 1 
ATOM 1569 C CG  . HIS A 1 197 ? -22.909 32.579  21.903  1.00 97.71 197 A 1 
ATOM 1570 N ND1 . HIS A 1 197 ? -22.678 31.877  23.071  1.00 91.20 197 A 1 
ATOM 1571 C CD2 . HIS A 1 197 ? -21.804 33.357  21.675  1.00 93.30 197 A 1 
ATOM 1572 C CE1 . HIS A 1 197 ? -21.461 32.221  23.532  1.00 94.22 197 A 1 
ATOM 1573 N NE2 . HIS A 1 197 ? -20.887 33.123  22.717  1.00 94.82 197 A 1 
ATOM 1574 N N   . ASP A 1 198 ? -23.751 29.361  21.280  1.00 98.41 198 A 1 
ATOM 1575 C CA  . ASP A 1 198 ? -23.082 28.261  21.978  1.00 98.32 198 A 1 
ATOM 1576 C C   . ASP A 1 198 ? -22.605 27.200  20.981  1.00 98.33 198 A 1 
ATOM 1577 O O   . ASP A 1 198 ? -21.435 26.819  20.979  1.00 97.74 198 A 1 
ATOM 1578 C CB  . ASP A 1 198 ? -24.027 27.674  23.047  1.00 98.14 198 A 1 
ATOM 1579 C CG  . ASP A 1 198 ? -24.338 28.659  24.194  1.00 97.19 198 A 1 
ATOM 1580 O OD1 . ASP A 1 198 ? -23.659 29.712  24.296  1.00 94.28 198 A 1 
ATOM 1581 O OD2 . ASP A 1 198 ? -25.262 28.344  24.980  1.00 94.59 198 A 1 
ATOM 1582 N N   . THR A 1 199 ? -23.468 26.806  20.035  1.00 98.30 199 A 1 
ATOM 1583 C CA  . THR A 1 199 ? -23.129 25.808  19.008  1.00 98.13 199 A 1 
ATOM 1584 C C   . THR A 1 199 ? -21.980 26.277  18.106  1.00 98.32 199 A 1 
ATOM 1585 O O   . THR A 1 199 ? -21.014 25.546  17.891  1.00 97.91 199 A 1 
ATOM 1586 C CB  . THR A 1 199 ? -24.363 25.482  18.149  1.00 97.92 199 A 1 
ATOM 1587 O OG1 . THR A 1 199 ? -25.434 25.045  18.961  1.00 95.88 199 A 1 
ATOM 1588 C CG2 . THR A 1 199 ? -24.095 24.363  17.143  1.00 95.39 199 A 1 
ATOM 1589 N N   . VAL A 1 200 ? -22.058 27.502  17.572  1.00 97.86 200 A 1 
ATOM 1590 C CA  . VAL A 1 200 ? -21.043 28.015  16.632  1.00 98.00 200 A 1 
ATOM 1591 C C   . VAL A 1 200 ? -19.730 28.334  17.352  1.00 97.99 200 A 1 
ATOM 1592 O O   . VAL A 1 200 ? -18.652 28.153  16.783  1.00 97.78 200 A 1 
ATOM 1593 C CB  . VAL A 1 200 ? -21.587 29.230  15.854  1.00 98.09 200 A 1 
ATOM 1594 C CG1 . VAL A 1 200 ? -20.550 29.806  14.881  1.00 96.93 200 A 1 
ATOM 1595 C CG2 . VAL A 1 200 ? -22.811 28.848  15.008  1.00 96.65 200 A 1 
ATOM 1596 N N   . HIS A 1 201 ? -19.783 28.772  18.608  1.00 98.46 201 A 1 
ATOM 1597 C CA  . HIS A 1 201 ? -18.583 29.061  19.388  1.00 98.48 201 A 1 
ATOM 1598 C C   . HIS A 1 201 ? -17.784 27.793  19.720  1.00 98.52 201 A 1 
ATOM 1599 O O   . HIS A 1 201 ? -16.556 27.815  19.612  1.00 98.16 201 A 1 
ATOM 1600 C CB  . HIS A 1 201 ? -18.969 29.836  20.648  1.00 98.23 201 A 1 
ATOM 1601 C CG  . HIS A 1 201 ? -17.838 30.392  21.468  1.00 97.78 201 A 1 
ATOM 1602 N ND1 . HIS A 1 201 ? -17.981 30.859  22.761  1.00 90.04 201 A 1 
ATOM 1603 C CD2 . HIS A 1 201 ? -16.530 30.616  21.111  1.00 91.73 201 A 1 
ATOM 1604 C CE1 . HIS A 1 201 ? -16.803 31.335  23.173  1.00 93.04 201 A 1 
ATOM 1605 N NE2 . HIS A 1 201 ? -15.881 31.217  22.202  1.00 93.74 201 A 1 
ATOM 1606 N N   . GLU A 1 202 ? -18.450 26.683  20.072  1.00 98.12 202 A 1 
ATOM 1607 C CA  . GLU A 1 202 ? -17.749 25.406  20.271  1.00 98.10 202 A 1 
ATOM 1608 C C   . GLU A 1 202 ? -17.109 24.909  18.969  1.00 98.21 202 A 1 
ATOM 1609 O O   . GLU A 1 202 ? -15.922 24.570  18.966  1.00 97.70 202 A 1 
ATOM 1610 C CB  . GLU A 1 202 ? -18.681 24.353  20.891  1.00 97.93 202 A 1 
ATOM 1611 C CG  . GLU A 1 202 ? -19.046 24.639  22.366  1.00 92.56 202 A 1 
ATOM 1612 C CD  . GLU A 1 202 ? -17.806 24.901  23.258  1.00 91.41 202 A 1 
ATOM 1613 O OE1 . GLU A 1 202 ? -17.754 25.952  23.943  1.00 84.80 202 A 1 
ATOM 1614 O OE2 . GLU A 1 202 ? -16.835 24.121  23.208  1.00 86.31 202 A 1 
ATOM 1615 N N   . MET A 1 203 ? -17.806 24.993  17.825  1.00 98.51 203 A 1 
ATOM 1616 C CA  . MET A 1 203 ? -17.201 24.674  16.523  1.00 98.43 203 A 1 
ATOM 1617 C C   . MET A 1 203 ? -15.980 25.555  16.212  1.00 98.53 203 A 1 
ATOM 1618 O O   . MET A 1 203 ? -14.984 25.046  15.709  1.00 98.23 203 A 1 
ATOM 1619 C CB  . MET A 1 203 ? -18.231 24.795  15.396  1.00 98.18 203 A 1 
ATOM 1620 C CG  . MET A 1 203 ? -19.290 23.685  15.441  1.00 97.12 203 A 1 
ATOM 1621 S SD  . MET A 1 203 ? -20.387 23.654  13.993  1.00 95.32 203 A 1 
ATOM 1622 C CE  . MET A 1 203 ? -21.387 25.132  14.273  1.00 88.73 203 A 1 
ATOM 1623 N N   . ALA A 1 204 ? -16.002 26.850  16.551  1.00 97.94 204 A 1 
ATOM 1624 C CA  . ALA A 1 204 ? -14.828 27.712  16.358  1.00 97.89 204 A 1 
ATOM 1625 C C   . ALA A 1 204 ? -13.600 27.221  17.152  1.00 97.94 204 A 1 
ATOM 1626 O O   . ALA A 1 204 ? -12.472 27.287  16.663  1.00 97.84 204 A 1 
ATOM 1627 C CB  . ALA A 1 204 ? -15.193 29.159  16.731  1.00 98.07 204 A 1 
ATOM 1628 N N   . LYS A 1 205 ? -13.795 26.700  18.368  1.00 98.42 205 A 1 
ATOM 1629 C CA  . LYS A 1 205 ? -12.699 26.099  19.155  1.00 98.29 205 A 1 
ATOM 1630 C C   . LYS A 1 205 ? -12.190 24.800  18.527  1.00 98.33 205 A 1 
ATOM 1631 O O   . LYS A 1 205 ? -10.986 24.535  18.578  1.00 98.09 205 A 1 
ATOM 1632 C CB  . LYS A 1 205 ? -13.166 25.821  20.591  1.00 98.18 205 A 1 
ATOM 1633 C CG  . LYS A 1 205 ? -13.530 27.070  21.406  1.00 97.38 205 A 1 
ATOM 1634 C CD  . LYS A 1 205 ? -14.178 26.590  22.707  1.00 95.16 205 A 1 
ATOM 1635 C CE  . LYS A 1 205 ? -14.749 27.729  23.543  1.00 91.59 205 A 1 
ATOM 1636 N NZ  . LYS A 1 205 ? -15.608 27.154  24.605  1.00 87.67 205 A 1 
ATOM 1637 N N   . ASP A 1 206 ? -13.076 24.004  17.924  1.00 98.66 206 A 1 
ATOM 1638 C CA  . ASP A 1 206 ? -12.701 22.799  17.191  1.00 98.65 206 A 1 
ATOM 1639 C C   . ASP A 1 206 ? -11.823 23.123  15.979  1.00 98.67 206 A 1 
ATOM 1640 O O   . ASP A 1 206 ? -10.774 22.485  15.833  1.00 98.43 206 A 1 
ATOM 1641 C CB  . ASP A 1 206 ? -13.944 21.990  16.792  1.00 98.52 206 A 1 
ATOM 1642 C CG  . ASP A 1 206 ? -14.525 21.178  17.955  1.00 97.94 206 A 1 
ATOM 1643 O OD1 . ASP A 1 206 ? -13.703 20.666  18.765  1.00 95.79 206 A 1 
ATOM 1644 O OD2 . ASP A 1 206 ? -15.749 20.945  17.959  1.00 95.77 206 A 1 
ATOM 1645 N N   . GLU A 1 207 ? -12.136 24.171  15.192  1.00 98.37 207 A 1 
ATOM 1646 C CA  . GLU A 1 207 ? -11.269 24.600  14.082  1.00 98.37 207 A 1 
ATOM 1647 C C   . GLU A 1 207 ? -9.851  24.941  14.562  1.00 98.47 207 A 1 
ATOM 1648 O O   . GLU A 1 207 ? -8.856  24.526  13.970  1.00 97.96 207 A 1 
ATOM 1649 C CB  . GLU A 1 207 ? -11.838 25.826  13.347  1.00 98.27 207 A 1 
ATOM 1650 C CG  . GLU A 1 207 ? -13.253 25.714  12.763  1.00 96.89 207 A 1 
ATOM 1651 C CD  . GLU A 1 207 ? -13.581 24.412  12.022  1.00 96.73 207 A 1 
ATOM 1652 O OE1 . GLU A 1 207 ? -14.795 24.217  11.784  1.00 90.31 207 A 1 
ATOM 1653 O OE2 . GLU A 1 207 ? -12.673 23.628  11.720  1.00 91.63 207 A 1 
ATOM 1654 N N   . ALA A 1 208 ? -9.727  25.639  15.698  1.00 98.42 208 A 1 
ATOM 1655 C CA  . ALA A 1 208 ? -8.411  25.941  16.267  1.00 98.30 208 A 1 
ATOM 1656 C C   . ALA A 1 208 ? -7.639  24.671  16.665  1.00 98.33 208 A 1 
ATOM 1657 O O   . ALA A 1 208 ? -6.412  24.612  16.529  1.00 98.15 208 A 1 
ATOM 1658 C CB  . ALA A 1 208 ? -8.596  26.874  17.470  1.00 98.26 208 A 1 
ATOM 1659 N N   . ARG A 1 209 ? -8.331  23.634  17.155  1.00 98.72 209 A 1 
ATOM 1660 C CA  . ARG A 1 209 ? -7.738  22.328  17.471  1.00 98.67 209 A 1 
ATOM 1661 C C   . ARG A 1 209 ? -7.300  21.590  16.204  1.00 98.71 209 A 1 
ATOM 1662 O O   . ARG A 1 209 ? -6.196  21.043  16.192  1.00 98.66 209 A 1 
ATOM 1663 C CB  . ARG A 1 209 ? -8.735  21.516  18.318  1.00 98.61 209 A 1 
ATOM 1664 C CG  . ARG A 1 209 ? -8.244  20.111  18.671  1.00 97.69 209 A 1 
ATOM 1665 C CD  . ARG A 1 209 ? -9.212  19.410  19.641  1.00 97.51 209 A 1 
ATOM 1666 N NE  . ARG A 1 209 ? -10.597 19.343  19.129  1.00 96.74 209 A 1 
ATOM 1667 C CZ  . ARG A 1 209 ? -11.077 18.535  18.205  1.00 97.33 209 A 1 
ATOM 1668 N NH1 . ARG A 1 209 ? -10.338 17.665  17.580  1.00 94.61 209 A 1 
ATOM 1669 N NH2 . ARG A 1 209 ? -12.344 18.584  17.903  1.00 95.98 209 A 1 
ATOM 1670 N N   . HIS A 1 210 ? -8.117  21.584  15.155  1.00 98.70 210 A 1 
ATOM 1671 C CA  . HIS A 1 210 ? -7.788  20.969  13.865  1.00 98.75 210 A 1 
ATOM 1672 C C   . HIS A 1 210 ? -6.593  21.663  13.206  1.00 98.79 210 A 1 
ATOM 1673 O O   . HIS A 1 210 ? -5.612  20.998  12.856  1.00 98.64 210 A 1 
ATOM 1674 C CB  . HIS A 1 210 ? -9.009  21.001  12.936  1.00 98.71 210 A 1 
ATOM 1675 C CG  . HIS A 1 210 ? -10.239 20.283  13.442  1.00 98.65 210 A 1 
ATOM 1676 N ND1 . HIS A 1 210 ? -11.514 20.489  12.966  1.00 96.19 210 A 1 
ATOM 1677 C CD2 . HIS A 1 210 ? -10.335 19.307  14.402  1.00 97.15 210 A 1 
ATOM 1678 C CE1 . HIS A 1 210 ? -12.345 19.668  13.617  1.00 97.06 210 A 1 
ATOM 1679 N NE2 . HIS A 1 210 ? -11.676 18.928  14.510  1.00 97.32 210 A 1 
ATOM 1680 N N   . GLY A 1 211 ? -6.609  22.999  13.135  1.00 98.49 211 A 1 
ATOM 1681 C CA  . GLY A 1 211 ? -5.516  23.792  12.566  1.00 98.38 211 A 1 
ATOM 1682 C C   . GLY A 1 211 ? -4.178  23.525  13.253  1.00 98.47 211 A 1 
ATOM 1683 O O   . GLY A 1 211 ? -3.181  23.255  12.582  1.00 98.38 211 A 1 
ATOM 1684 N N   . LYS A 1 212 ? -4.148  23.478  14.595  1.00 98.51 212 A 1 
ATOM 1685 C CA  . LYS A 1 212 ? -2.939  23.099  15.356  1.00 98.41 212 A 1 
ATOM 1686 C C   . LYS A 1 212 ? -2.480  21.667  15.072  1.00 98.48 212 A 1 
ATOM 1687 O O   . LYS A 1 212 ? -1.277  21.401  15.061  1.00 98.30 212 A 1 
ATOM 1688 C CB  . LYS A 1 212 ? -3.194  23.264  16.862  1.00 98.35 212 A 1 
ATOM 1689 C CG  . LYS A 1 212 ? -3.205  24.740  17.281  1.00 96.41 212 A 1 
ATOM 1690 C CD  . LYS A 1 212 ? -3.569  24.853  18.768  1.00 92.29 212 A 1 
ATOM 1691 C CE  . LYS A 1 212 ? -3.602  26.332  19.153  1.00 87.06 212 A 1 
ATOM 1692 N NZ  . LYS A 1 212 ? -3.937  26.512  20.583  1.00 77.53 212 A 1 
ATOM 1693 N N   . GLY A 1 213 ? -3.414  20.742  14.862  1.00 98.61 213 A 1 
ATOM 1694 C CA  . GLY A 1 213 ? -3.108  19.363  14.471  1.00 98.55 213 A 1 
ATOM 1695 C C   . GLY A 1 213 ? -2.392  19.302  13.120  1.00 98.66 213 A 1 
ATOM 1696 O O   . GLY A 1 213 ? -1.318  18.698  13.021  1.00 98.48 213 A 1 
ATOM 1697 N N   . PHE A 1 214 ? -2.930  19.975  12.102  1.00 98.63 214 A 1 
ATOM 1698 C CA  . PHE A 1 214 ? -2.319  20.057  10.771  1.00 98.60 214 A 1 
ATOM 1699 C C   . PHE A 1 214 ? -0.970  20.781  10.798  1.00 98.52 214 A 1 
ATOM 1700 O O   . PHE A 1 214 ? -0.004  20.275  10.225  1.00 98.36 214 A 1 
ATOM 1701 C CB  . PHE A 1 214 ? -3.282  20.739  9.787   1.00 98.55 214 A 1 
ATOM 1702 C CG  . PHE A 1 214 ? -4.570  19.980  9.511   1.00 98.59 214 A 1 
ATOM 1703 C CD1 . PHE A 1 214 ? -4.538  18.617  9.153   1.00 97.96 214 A 1 
ATOM 1704 C CD2 . PHE A 1 214 ? -5.808  20.645  9.579   1.00 98.06 214 A 1 
ATOM 1705 C CE1 . PHE A 1 214 ? -5.734  17.921  8.887   1.00 97.67 214 A 1 
ATOM 1706 C CE2 . PHE A 1 214 ? -7.004  19.953  9.310   1.00 97.56 214 A 1 
ATOM 1707 C CZ  . PHE A 1 214 ? -6.969  18.588  8.967   1.00 97.90 214 A 1 
ATOM 1708 N N   . GLU A 1 215 ? -0.851  21.901  11.521  1.00 98.24 215 A 1 
ATOM 1709 C CA  . GLU A 1 215 ? 0.412   22.629  11.710  1.00 98.20 215 A 1 
ATOM 1710 C C   . GLU A 1 215 ? 1.483   21.740  12.355  1.00 98.16 215 A 1 
ATOM 1711 O O   . GLU A 1 215 ? 2.630   21.693  11.899  1.00 97.91 215 A 1 
ATOM 1712 C CB  . GLU A 1 215 ? 0.157   23.876  12.577  1.00 98.02 215 A 1 
ATOM 1713 C CG  . GLU A 1 215 ? 1.439   24.701  12.760  1.00 96.81 215 A 1 
ATOM 1714 C CD  . GLU A 1 215 ? 1.305   25.864  13.746  1.00 95.72 215 A 1 
ATOM 1715 O OE1 . GLU A 1 215 ? 1.996   26.882  13.513  1.00 89.78 215 A 1 
ATOM 1716 O OE2 . GLU A 1 215 ? 0.621   25.689  14.782  1.00 89.77 215 A 1 
ATOM 1717 N N   . GLY A 1 216 ? 1.125   20.998  13.404  1.00 98.50 216 A 1 
ATOM 1718 C CA  . GLY A 1 216 ? 2.038   20.075  14.079  1.00 98.36 216 A 1 
ATOM 1719 C C   . GLY A 1 216 ? 2.572   18.985  13.148  1.00 98.49 216 A 1 
ATOM 1720 O O   . GLY A 1 216 ? 3.775   18.700  13.156  1.00 98.30 216 A 1 
ATOM 1721 N N   . LEU A 1 217 ? 1.704   18.404  12.308  1.00 98.30 217 A 1 
ATOM 1722 C CA  . LEU A 1 217 ? 2.092   17.411  11.298  1.00 98.25 217 A 1 
ATOM 1723 C C   . LEU A 1 217 ? 2.948   18.034  10.187  1.00 98.24 217 A 1 
ATOM 1724 O O   . LEU A 1 217 ? 3.993   17.483  9.842   1.00 98.14 217 A 1 
ATOM 1725 C CB  . LEU A 1 217 ? 0.828   16.754  10.711  1.00 98.31 217 A 1 
ATOM 1726 C CG  . LEU A 1 217 ? 0.075   15.831  11.690  1.00 97.79 217 A 1 
ATOM 1727 C CD1 . LEU A 1 217 ? -1.266  15.421  11.076  1.00 96.60 217 A 1 
ATOM 1728 C CD2 . LEU A 1 217 ? 0.865   14.557  12.008  1.00 96.56 217 A 1 
ATOM 1729 N N   . PHE A 1 218 ? 2.557   19.197  9.666   1.00 98.34 218 A 1 
ATOM 1730 C CA  . PHE A 1 218 ? 3.322   19.918  8.653   1.00 98.13 218 A 1 
ATOM 1731 C C   . PHE A 1 218 ? 4.738   20.229  9.148   1.00 97.98 218 A 1 
ATOM 1732 O O   . PHE A 1 218 ? 5.720   19.889  8.487   1.00 97.65 218 A 1 
ATOM 1733 C CB  . PHE A 1 218 ? 2.581   21.206  8.266   1.00 98.10 218 A 1 
ATOM 1734 C CG  . PHE A 1 218 ? 3.295   21.987  7.179   1.00 98.20 218 A 1 
ATOM 1735 C CD1 . PHE A 1 218 ? 4.202   23.012  7.512   1.00 97.25 218 A 1 
ATOM 1736 C CD2 . PHE A 1 218 ? 3.076   21.662  5.831   1.00 97.45 218 A 1 
ATOM 1737 C CE1 . PHE A 1 218 ? 4.880   23.712  6.499   1.00 96.85 218 A 1 
ATOM 1738 C CE2 . PHE A 1 218 ? 3.751   22.363  4.818   1.00 96.85 218 A 1 
ATOM 1739 C CZ  . PHE A 1 218 ? 4.652   23.390  5.151   1.00 97.15 218 A 1 
ATOM 1740 N N   . ASN A 1 219 ? 4.869   20.789  10.357  1.00 98.25 219 A 1 
ATOM 1741 C CA  . ASN A 1 219 ? 6.161   21.097  10.959  1.00 97.99 219 A 1 
ATOM 1742 C C   . ASN A 1 219 ? 7.019   19.839  11.161  1.00 97.91 219 A 1 
ATOM 1743 O O   . ASN A 1 219 ? 8.213   19.874  10.894  1.00 97.28 219 A 1 
ATOM 1744 C CB  . ASN A 1 219 ? 5.935   21.830  12.294  1.00 97.82 219 A 1 
ATOM 1745 C CG  . ASN A 1 219 ? 5.497   23.279  12.138  1.00 96.93 219 A 1 
ATOM 1746 O OD1 . ASN A 1 219 ? 5.891   23.994  11.226  1.00 91.86 219 A 1 
ATOM 1747 N ND2 . ASN A 1 219 ? 4.750   23.800  13.084  1.00 92.06 219 A 1 
ATOM 1748 N N   . ARG A 1 220 ? 6.419   18.720  11.597  1.00 98.11 220 A 1 
ATOM 1749 C CA  . ARG A 1 220 ? 7.146   17.466  11.854  1.00 98.01 220 A 1 
ATOM 1750 C C   . ARG A 1 220 ? 7.769   16.869  10.591  1.00 97.92 220 A 1 
ATOM 1751 O O   . ARG A 1 220 ? 8.878   16.347  10.664  1.00 96.97 220 A 1 
ATOM 1752 C CB  . ARG A 1 220 ? 6.195   16.464  12.528  1.00 97.83 220 A 1 
ATOM 1753 C CG  . ARG A 1 220 ? 6.883   15.120  12.847  1.00 95.34 220 A 1 
ATOM 1754 C CD  . ARG A 1 220 ? 5.925   14.147  13.544  1.00 93.31 220 A 1 
ATOM 1755 N NE  . ARG A 1 220 ? 5.544   14.636  14.884  1.00 88.07 220 A 1 
ATOM 1756 C CZ  . ARG A 1 220 ? 4.710   14.040  15.723  1.00 84.99 220 A 1 
ATOM 1757 N NH1 . ARG A 1 220 ? 4.130   12.908  15.429  1.00 76.76 220 A 1 
ATOM 1758 N NH2 . ARG A 1 220 ? 4.447   14.581  16.884  1.00 76.82 220 A 1 
ATOM 1759 N N   . TYR A 1 221 ? 7.050   16.879  9.473   1.00 98.09 221 A 1 
ATOM 1760 C CA  . TYR A 1 221 ? 7.453   16.143  8.268   1.00 97.73 221 A 1 
ATOM 1761 C C   . TYR A 1 221 ? 8.060   17.021  7.167   1.00 97.27 221 A 1 
ATOM 1762 O O   . TYR A 1 221 ? 8.839   16.513  6.358   1.00 95.18 221 A 1 
ATOM 1763 C CB  . TYR A 1 221 ? 6.252   15.344  7.747   1.00 97.78 221 A 1 
ATOM 1764 C CG  . TYR A 1 221 ? 5.828   14.209  8.670   1.00 97.94 221 A 1 
ATOM 1765 C CD1 . TYR A 1 221 ? 6.654   13.079  8.811   1.00 96.16 221 A 1 
ATOM 1766 C CD2 . TYR A 1 221 ? 4.622   14.279  9.389   1.00 96.61 221 A 1 
ATOM 1767 C CE1 . TYR A 1 221 ? 6.280   12.026  9.669   1.00 95.94 221 A 1 
ATOM 1768 C CE2 . TYR A 1 221 ? 4.240   13.230  10.249  1.00 95.88 221 A 1 
ATOM 1769 C CZ  . TYR A 1 221 ? 5.070   12.103  10.389  1.00 96.55 221 A 1 
ATOM 1770 O OH  . TYR A 1 221 ? 4.706   11.086  11.223  1.00 95.23 221 A 1 
ATOM 1771 N N   . PHE A 1 222 ? 7.732   18.313  7.123   1.00 97.88 222 A 1 
ATOM 1772 C CA  . PHE A 1 222 ? 8.065   19.173  5.981   1.00 97.05 222 A 1 
ATOM 1773 C C   . PHE A 1 222 ? 8.824   20.455  6.337   1.00 95.66 222 A 1 
ATOM 1774 O O   . PHE A 1 222 ? 9.387   21.078  5.431   1.00 90.72 222 A 1 
ATOM 1775 C CB  . PHE A 1 222 ? 6.780   19.490  5.210   1.00 96.97 222 A 1 
ATOM 1776 C CG  . PHE A 1 222 ? 6.010   18.259  4.762   1.00 97.68 222 A 1 
ATOM 1777 C CD1 . PHE A 1 222 ? 6.557   17.393  3.797   1.00 96.56 222 A 1 
ATOM 1778 C CD2 . PHE A 1 222 ? 4.759   17.962  5.329   1.00 97.02 222 A 1 
ATOM 1779 C CE1 . PHE A 1 222 ? 5.853   16.242  3.396   1.00 96.67 222 A 1 
ATOM 1780 C CE2 . PHE A 1 222 ? 4.052   16.812  4.929   1.00 96.94 222 A 1 
ATOM 1781 C CZ  . PHE A 1 222 ? 4.602   15.952  3.960   1.00 97.31 222 A 1 
ATOM 1782 N N   . LYS A 1 223 ? 8.874   20.868  7.612   1.00 95.24 223 A 1 
ATOM 1783 C CA  . LYS A 1 223 ? 9.691   22.006  8.051   1.00 92.70 223 A 1 
ATOM 1784 C C   . LYS A 1 223 ? 11.120  21.535  8.285   1.00 90.40 223 A 1 
ATOM 1785 O O   . LYS A 1 223 ? 11.355  20.602  9.052   1.00 80.33 223 A 1 
ATOM 1786 C CB  . LYS A 1 223 ? 9.049   22.646  9.291   1.00 90.05 223 A 1 
ATOM 1787 C CG  . LYS A 1 223 ? 9.530   24.076  9.574   1.00 84.88 223 A 1 
ATOM 1788 C CD  . LYS A 1 223 ? 8.676   24.622  10.728  1.00 80.30 223 A 1 
ATOM 1789 C CE  . LYS A 1 223 ? 8.862   26.106  11.022  1.00 75.92 223 A 1 
ATOM 1790 N NZ  . LYS A 1 223 ? 7.789   26.541  11.952  1.00 66.96 223 A 1 
ATOM 1791 N N   . LYS A 1 224 ? 12.056  22.150  7.561   1.00 92.34 224 A 1 
ATOM 1792 C CA  . LYS A 1 224 ? 13.501  21.947  7.747   1.00 89.14 224 A 1 
ATOM 1793 C C   . LYS A 1 224 ? 14.069  22.990  8.690   1.00 84.60 224 A 1 
ATOM 1794 O O   . LYS A 1 224 ? 13.612  24.148  8.612   1.00 73.84 224 A 1 
ATOM 1795 C CB  . LYS A 1 224 ? 14.248  21.982  6.410   1.00 82.99 224 A 1 
ATOM 1796 C CG  . LYS A 1 224 ? 14.000  20.732  5.559   1.00 76.20 224 A 1 
ATOM 1797 C CD  . LYS A 1 224 ? 14.900  20.770  4.317   1.00 71.32 224 A 1 
ATOM 1798 C CE  . LYS A 1 224 ? 14.681  19.516  3.469   1.00 66.57 224 A 1 
ATOM 1799 N NZ  . LYS A 1 224 ? 15.543  19.534  2.260   1.00 57.31 224 A 1 
ATOM 1800 O OXT . LYS A 1 224 ? 15.000  22.578  9.432   1.00 69.77 224 A 1 
#
