# 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_if09373
#
_entry.id if09373
#
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 ASP 2   
1 n PHE 3   
1 n ALA 4   
1 n TRP 5   
1 n SER 6   
1 n ALA 7   
1 n LEU 8   
1 n ASP 9   
1 n PHE 10  
1 n PRO 11  
1 n LEU 12  
1 n ILE 13  
1 n PHE 14  
1 n HIS 15  
1 n TYR 16  
1 n ILE 17  
1 n GLY 18  
1 n ALA 19  
1 n TYR 20  
1 n VAL 21  
1 n MET 22  
1 n LYS 23  
1 n LYS 24  
1 n ILE 25  
1 n ILE 26  
1 n LEU 27  
1 n SER 28  
1 n HIS 29  
1 n LEU 30  
1 n CYS 31  
1 n LEU 32  
1 n LEU 33  
1 n MET 34  
1 n PHE 35  
1 n PRO 36  
1 n PHE 37  
1 n LEU 38  
1 n LEU 39  
1 n PRO 40  
1 n ALA 41  
1 n GLN 42  
1 n GLN 43  
1 n ILE 44  
1 n THR 45  
1 n ARG 46  
1 n PHE 47  
1 n ALA 48  
1 n VAL 49  
1 n VAL 50  
1 n ASP 51  
1 n MET 52  
1 n SER 53  
1 n LYS 54  
1 n VAL 55  
1 n TYR 56  
1 n THR 57  
1 n ALA 58  
1 n PHE 59  
1 n PHE 60  
1 n ARG 61  
1 n GLU 62  
1 n SER 63  
1 n ARG 64  
1 n ALA 65  
1 n VAL 66  
1 n ARG 67  
1 n ASP 68  
1 n PHE 69  
1 n GLU 70  
1 n GLU 71  
1 n ARG 72  
1 n SER 73  
1 n ALA 74  
1 n ARG 75  
1 n VAL 76  
1 n GLN 77  
1 n ALA 78  
1 n ASP 79  
1 n VAL 80  
1 n ASP 81  
1 n ARG 82  
1 n MET 83  
1 n THR 84  
1 n ARG 85  
1 n GLU 86  
1 n ILE 87  
1 n GLN 88  
1 n ASP 89  
1 n LEU 90  
1 n LYS 91  
1 n SER 92  
1 n SER 93  
1 n GLN 94  
1 n SER 95  
1 n ASN 96  
1 n ALA 97  
1 n GLU 98  
1 n LEU 99  
1 n GLN 100 
1 n GLY 101 
1 n ASP 102 
1 n ASN 103 
1 n GLU 104 
1 n LYS 105 
1 n ALA 106 
1 n VAL 107 
1 n LYS 108 
1 n LEU 109 
1 n GLU 110 
1 n SER 111 
1 n GLU 112 
1 n ILE 113 
1 n TYR 114 
1 n LYS 115 
1 n LYS 116 
1 n SER 117 
1 n GLU 118 
1 n PHE 119 
1 n LEU 120 
1 n LYS 121 
1 n GLU 122 
1 n TYR 123 
1 n PHE 124 
1 n LYS 125 
1 n LEU 126 
1 n LYS 127 
1 n THR 128 
1 n THR 129 
1 n GLU 130 
1 n LEU 131 
1 n GLU 132 
1 n ASP 133 
1 n GLN 134 
1 n LYS 135 
1 n LYS 136 
1 n LYS 137 
1 n LEU 138 
1 n SER 139 
1 n GLN 140 
1 n SER 141 
1 n THR 142 
1 n ALA 143 
1 n PHE 144 
1 n LEU 145 
1 n GLU 146 
1 n GLN 147 
1 n VAL 148 
1 n TYR 149 
1 n ASN 150 
1 n GLU 151 
1 n LEU 152 
1 n ARG 153 
1 n PHE 154 
1 n VAL 155 
1 n ALA 156 
1 n GLU 157 
1 n SER 158 
1 n GLU 159 
1 n GLY 160 
1 n TYR 161 
1 n SER 162 
1 n MET 163 
1 n VAL 164 
1 n LEU 165 
1 n ASN 166 
1 n LEU 167 
1 n LYS 168 
1 n ASP 169 
1 n ALA 170 
1 n LYS 171 
1 n GLY 172 
1 n ILE 173 
1 n LEU 174 
1 n TRP 175 
1 n TYR 176 
1 n SER 177 
1 n PRO 178 
1 n ALA 179 
1 n ILE 180 
1 n ASP 181 
1 n ILE 182 
1 n THR 183 
1 n ASP 184 
1 n LYS 185 
1 n VAL 186 
1 n ILE 187 
1 n GLN 188 
1 n ASN 189 
1 n LEU 190 
1 n GLN 191 
1 n SER 192 
1 n LYS 193 
1 n ARG 194 
1 n GLY 195 
1 n ARG 196 
#
_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 @ 2025-11-15 02:33:15)"
_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 76.68
_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 ASP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ARG . 196 A 196 
#
_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   ? -82.541 -41.306 38.133  1.00 31.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -81.394 -40.464 38.502  1.00 38.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -80.414 -41.349 39.246  1.00 40.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -80.605 -41.500 40.433  1.00 36.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -81.804 -39.305 39.442  1.00 37.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -82.354 -38.071 38.739  1.00 32.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -82.850 -36.808 39.949  1.00 29.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -83.186 -35.400 38.876  1.00 25.52 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -79.446 -41.964 38.561  1.00 36.53 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -78.343 -42.673 39.226  1.00 41.10 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -77.109 -42.619 38.306  1.00 39.25 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -76.930 -43.453 37.418  1.00 36.78 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -78.730 -44.126 39.571  1.00 40.25 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -79.695 -44.199 40.760  1.00 36.29 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -79.376 -43.568 41.795  1.00 34.66 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -80.752 -44.849 40.603  1.00 32.84 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -76.296 -41.588 38.474  1.00 37.37 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -74.946 -41.550 37.912  1.00 41.29 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -73.975 -42.034 38.998  1.00 40.71 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -73.541 -41.266 39.852  1.00 38.13 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -74.601 -40.148 37.389  1.00 39.65 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -74.993 -39.913 35.940  1.00 37.27 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -74.121 -40.311 34.911  1.00 34.80 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -76.210 -39.289 35.614  1.00 33.57 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -74.461 -40.092 33.565  1.00 32.58 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -76.556 -39.073 34.267  1.00 33.07 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -75.681 -39.473 33.245  1.00 33.95 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? -73.684 -43.343 38.964  1.00 38.52 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? -72.619 -43.920 39.775  1.00 42.90 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? -71.256 -43.595 39.135  1.00 42.70 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? -70.795 -44.296 38.242  1.00 39.98 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? -72.878 -45.431 39.921  1.00 41.86 4   A 1 
ATOM 33   N N   . TRP A 1 5   ? -70.612 -42.508 39.557  1.00 37.29 5   A 1 
ATOM 34   C CA  . TRP A 1 5   ? -69.188 -42.265 39.280  1.00 39.03 5   A 1 
ATOM 35   C C   . TRP A 1 5   ? -68.358 -43.153 40.203  1.00 38.63 5   A 1 
ATOM 36   O O   . TRP A 1 5   ? -68.422 -43.007 41.423  1.00 36.19 5   A 1 
ATOM 37   C CB  . TRP A 1 5   ? -68.860 -40.779 39.450  1.00 38.77 5   A 1 
ATOM 38   C CG  . TRP A 1 5   ? -69.427 -39.905 38.374  1.00 36.09 5   A 1 
ATOM 39   C CD1 . TRP A 1 5   ? -70.627 -39.288 38.401  1.00 32.12 5   A 1 
ATOM 40   C CD2 . TRP A 1 5   ? -68.832 -39.559 37.084  1.00 32.06 5   A 1 
ATOM 41   N NE1 . TRP A 1 5   ? -70.822 -38.594 37.228  1.00 32.39 5   A 1 
ATOM 42   C CE2 . TRP A 1 5   ? -69.745 -38.719 36.375  1.00 32.32 5   A 1 
ATOM 43   C CE3 . TRP A 1 5   ? -67.611 -39.867 36.449  1.00 35.58 5   A 1 
ATOM 44   C CZ2 . TRP A 1 5   ? -69.457 -38.216 35.098  1.00 35.40 5   A 1 
ATOM 45   C CZ3 . TRP A 1 5   ? -67.307 -39.358 35.168  1.00 34.68 5   A 1 
ATOM 46   C CH2 . TRP A 1 5   ? -68.226 -38.536 34.490  1.00 34.68 5   A 1 
ATOM 47   N N   . SER A 1 6   ? -67.611 -44.114 39.631  1.00 38.82 6   A 1 
ATOM 48   C CA  . SER A 1 6   ? -66.724 -44.970 40.416  1.00 42.78 6   A 1 
ATOM 49   C C   . SER A 1 6   ? -65.579 -44.133 41.000  1.00 41.90 6   A 1 
ATOM 50   O O   . SER A 1 6   ? -64.903 -43.378 40.300  1.00 39.93 6   A 1 
ATOM 51   C CB  . SER A 1 6   ? -66.222 -46.162 39.585  1.00 42.38 6   A 1 
ATOM 52   O OG  . SER A 1 6   ? -65.180 -45.808 38.700  1.00 37.86 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? -65.351 -44.258 42.303  1.00 40.10 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? -64.299 -43.532 43.029  1.00 43.80 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? -62.858 -43.928 42.627  1.00 43.64 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? -61.898 -43.377 43.165  1.00 41.17 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? -64.555 -43.732 44.530  1.00 42.52 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -62.699 -44.866 41.672  1.00 45.14 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -61.408 -45.388 41.196  1.00 47.61 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -60.794 -44.582 40.035  1.00 48.71 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -59.594 -44.714 39.791  1.00 43.88 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -61.599 -46.874 40.832  1.00 44.06 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -61.594 -47.789 42.073  1.00 40.24 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -62.315 -49.100 41.789  1.00 37.49 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -60.156 -48.117 42.497  1.00 38.37 8   A 1 
ATOM 66   N N   . ASP A 1 9   ? -61.538 -43.700 39.351  1.00 43.45 9   A 1 
ATOM 67   C CA  . ASP A 1 9   ? -61.058 -42.973 38.161  1.00 46.99 9   A 1 
ATOM 68   C C   . ASP A 1 9   ? -60.366 -41.638 38.486  1.00 46.30 9   A 1 
ATOM 69   O O   . ASP A 1 9   ? -59.554 -41.138 37.699  1.00 43.56 9   A 1 
ATOM 70   C CB  . ASP A 1 9   ? -62.226 -42.788 37.180  1.00 44.90 9   A 1 
ATOM 71   C CG  . ASP A 1 9   ? -62.714 -44.125 36.619  1.00 40.25 9   A 1 
ATOM 72   O OD1 . ASP A 1 9   ? -61.842 -44.925 36.203  1.00 38.77 9   A 1 
ATOM 73   O OD2 . ASP A 1 9   ? -63.941 -44.349 36.637  1.00 36.92 9   A 1 
ATOM 74   N N   . PHE A 1 10  ? -60.618 -41.069 39.659  1.00 45.11 10  A 1 
ATOM 75   C CA  . PHE A 1 10  ? -60.046 -39.781 40.085  1.00 47.72 10  A 1 
ATOM 76   C C   . PHE A 1 10  ? -58.509 -39.754 40.150  1.00 46.36 10  A 1 
ATOM 77   O O   . PHE A 1 10  ? -57.922 -38.812 39.610  1.00 43.36 10  A 1 
ATOM 78   C CB  . PHE A 1 10  ? -60.678 -39.325 41.410  1.00 46.18 10  A 1 
ATOM 79   C CG  . PHE A 1 10  ? -61.955 -38.540 41.208  1.00 44.79 10  A 1 
ATOM 80   C CD1 . PHE A 1 10  ? -61.895 -37.149 41.005  1.00 42.86 10  A 1 
ATOM 81   C CD2 . PHE A 1 10  ? -63.201 -39.192 41.196  1.00 42.07 10  A 1 
ATOM 82   C CE1 . PHE A 1 10  ? -63.074 -36.409 40.796  1.00 39.06 10  A 1 
ATOM 83   C CE2 . PHE A 1 10  ? -64.380 -38.457 40.980  1.00 39.96 10  A 1 
ATOM 84   C CZ  . PHE A 1 10  ? -64.317 -37.066 40.782  1.00 41.76 10  A 1 
ATOM 85   N N   . PRO A 1 11  ? -57.804 -40.741 40.742  1.00 45.87 11  A 1 
ATOM 86   C CA  . PRO A 1 11  ? -56.340 -40.695 40.828  1.00 50.17 11  A 1 
ATOM 87   C C   . PRO A 1 11  ? -55.654 -40.860 39.463  1.00 51.72 11  A 1 
ATOM 88   O O   . PRO A 1 11  ? -54.622 -40.238 39.222  1.00 49.77 11  A 1 
ATOM 89   C CB  . PRO A 1 11  ? -55.949 -41.794 41.829  1.00 48.54 11  A 1 
ATOM 90   C CG  . PRO A 1 11  ? -57.125 -42.764 41.804  1.00 47.75 11  A 1 
ATOM 91   C CD  . PRO A 1 11  ? -58.319 -41.870 41.505  1.00 53.77 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? -56.245 -41.650 38.537  1.00 50.19 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? -55.724 -41.848 37.178  1.00 52.91 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? -55.836 -40.575 36.328  1.00 52.50 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? -54.875 -40.202 35.652  1.00 50.41 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? -56.458 -43.036 36.530  1.00 50.98 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? -55.728 -44.368 36.761  1.00 46.88 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? -56.697 -45.537 36.686  1.00 43.78 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? -54.642 -44.569 35.696  1.00 47.16 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? -56.975 -39.865 36.419  1.00 51.46 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? -57.200 -38.595 35.711  1.00 52.48 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? -56.234 -37.514 36.217  1.00 52.39 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? -55.605 -36.829 35.410  1.00 50.05 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? -58.686 -38.184 35.825  1.00 50.24 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? -59.578 -39.187 35.056  1.00 47.43 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? -58.914 -36.764 35.281  1.00 48.75 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? -61.070 -39.068 35.376  1.00 44.55 13  A 1 
ATOM 108  N N   . PHE A 1 14  ? -56.034 -37.399 37.532  1.00 48.91 14  A 1 
ATOM 109  C CA  . PHE A 1 14  ? -55.067 -36.448 38.107  1.00 49.91 14  A 1 
ATOM 110  C C   . PHE A 1 14  ? -53.622 -36.754 37.695  1.00 49.94 14  A 1 
ATOM 111  O O   . PHE A 1 14  ? -52.874 -35.830 37.362  1.00 48.31 14  A 1 
ATOM 112  C CB  . PHE A 1 14  ? -55.200 -36.406 39.636  1.00 47.60 14  A 1 
ATOM 113  C CG  . PHE A 1 14  ? -56.063 -35.257 40.117  1.00 45.59 14  A 1 
ATOM 114  C CD1 . PHE A 1 14  ? -55.490 -33.982 40.283  1.00 43.45 14  A 1 
ATOM 115  C CD2 . PHE A 1 14  ? -57.430 -35.446 40.388  1.00 42.34 14  A 1 
ATOM 116  C CE1 . PHE A 1 14  ? -56.279 -32.901 40.718  1.00 39.85 14  A 1 
ATOM 117  C CE2 . PHE A 1 14  ? -58.223 -34.366 40.818  1.00 39.68 14  A 1 
ATOM 118  C CZ  . PHE A 1 14  ? -57.648 -33.095 40.984  1.00 42.99 14  A 1 
ATOM 119  N N   . HIS A 1 15  ? -53.241 -38.039 37.645  1.00 51.57 15  A 1 
ATOM 120  C CA  . HIS A 1 15  ? -51.897 -38.436 37.209  1.00 53.56 15  A 1 
ATOM 121  C C   . HIS A 1 15  ? -51.669 -38.145 35.715  1.00 52.25 15  A 1 
ATOM 122  O O   . HIS A 1 15  ? -50.594 -37.680 35.327  1.00 51.44 15  A 1 
ATOM 123  C CB  . HIS A 1 15  ? -51.669 -39.918 37.553  1.00 52.68 15  A 1 
ATOM 124  C CG  . HIS A 1 15  ? -50.211 -40.260 37.718  1.00 50.23 15  A 1 
ATOM 125  N ND1 . HIS A 1 15  ? -49.204 -40.027 36.821  1.00 45.82 15  A 1 
ATOM 126  C CD2 . HIS A 1 15  ? -49.632 -40.837 38.822  1.00 43.86 15  A 1 
ATOM 127  C CE1 . HIS A 1 15  ? -48.050 -40.439 37.363  1.00 44.53 15  A 1 
ATOM 128  N NE2 . HIS A 1 15  ? -48.269 -40.942 38.589  1.00 46.07 15  A 1 
ATOM 129  N N   . TYR A 1 16  ? -52.689 -38.351 34.873  1.00 50.99 16  A 1 
ATOM 130  C CA  . TYR A 1 16  ? -52.623 -38.075 33.432  1.00 52.69 16  A 1 
ATOM 131  C C   . TYR A 1 16  ? -52.556 -36.571 33.133  1.00 52.27 16  A 1 
ATOM 132  O O   . TYR A 1 16  ? -51.732 -36.132 32.324  1.00 51.74 16  A 1 
ATOM 133  C CB  . TYR A 1 16  ? -53.815 -38.742 32.729  1.00 50.50 16  A 1 
ATOM 134  C CG  . TYR A 1 16  ? -53.465 -39.298 31.364  1.00 46.26 16  A 1 
ATOM 135  C CD1 . TYR A 1 16  ? -53.615 -38.509 30.206  1.00 44.57 16  A 1 
ATOM 136  C CD2 . TYR A 1 16  ? -52.983 -40.617 31.261  1.00 42.49 16  A 1 
ATOM 137  C CE1 . TYR A 1 16  ? -53.285 -39.039 28.943  1.00 38.12 16  A 1 
ATOM 138  C CE2 . TYR A 1 16  ? -52.655 -41.152 30.001  1.00 40.40 16  A 1 
ATOM 139  C CZ  . TYR A 1 16  ? -52.809 -40.363 28.842  1.00 42.76 16  A 1 
ATOM 140  O OH  . TYR A 1 16  ? -52.498 -40.884 27.624  1.00 41.98 16  A 1 
ATOM 141  N N   . ILE A 1 17  ? -53.377 -35.762 33.825  1.00 52.48 17  A 1 
ATOM 142  C CA  . ILE A 1 17  ? -53.354 -34.294 33.724  1.00 53.57 17  A 1 
ATOM 143  C C   . ILE A 1 17  ? -52.011 -33.751 34.225  1.00 54.04 17  A 1 
ATOM 144  O O   . ILE A 1 17  ? -51.391 -32.937 33.540  1.00 51.45 17  A 1 
ATOM 145  C CB  . ILE A 1 17  ? -54.564 -33.675 34.465  1.00 51.34 17  A 1 
ATOM 146  C CG1 . ILE A 1 17  ? -55.880 -34.046 33.736  1.00 48.15 17  A 1 
ATOM 147  C CG2 . ILE A 1 17  ? -54.442 -32.144 34.558  1.00 49.27 17  A 1 
ATOM 148  C CD1 . ILE A 1 17  ? -57.148 -33.731 34.533  1.00 45.16 17  A 1 
ATOM 149  N N   . GLY A 1 18  ? -51.503 -34.252 35.356  1.00 49.22 18  A 1 
ATOM 150  C CA  . GLY A 1 18  ? -50.202 -33.860 35.905  1.00 54.28 18  A 1 
ATOM 151  C C   . GLY A 1 18  ? -49.040 -34.164 34.957  1.00 55.76 18  A 1 
ATOM 152  O O   . GLY A 1 18  ? -48.210 -33.293 34.695  1.00 55.07 18  A 1 
ATOM 153  N N   . ALA A 1 19  ? -49.024 -35.364 34.350  1.00 55.26 19  A 1 
ATOM 154  C CA  . ALA A 1 19  ? -48.007 -35.754 33.370  1.00 59.87 19  A 1 
ATOM 155  C C   . ALA A 1 19  ? -48.087 -34.935 32.069  1.00 61.28 19  A 1 
ATOM 156  O O   . ALA A 1 19  ? -47.056 -34.581 31.490  1.00 57.89 19  A 1 
ATOM 157  C CB  . ALA A 1 19  ? -48.154 -37.256 33.095  1.00 57.31 19  A 1 
ATOM 158  N N   . TYR A 1 20  ? -49.304 -34.603 31.610  1.00 52.95 20  A 1 
ATOM 159  C CA  . TYR A 1 20  ? -49.518 -33.780 30.415  1.00 54.54 20  A 1 
ATOM 160  C C   . TYR A 1 20  ? -49.081 -32.323 30.625  1.00 55.57 20  A 1 
ATOM 161  O O   . TYR A 1 20  ? -48.409 -31.745 29.766  1.00 54.65 20  A 1 
ATOM 162  C CB  . TYR A 1 20  ? -50.994 -33.874 30.019  1.00 53.84 20  A 1 
ATOM 163  C CG  . TYR A 1 20  ? -51.324 -33.191 28.711  1.00 51.49 20  A 1 
ATOM 164  C CD1 . TYR A 1 20  ? -51.986 -31.950 28.711  1.00 50.72 20  A 1 
ATOM 165  C CD2 . TYR A 1 20  ? -50.981 -33.814 27.497  1.00 49.63 20  A 1 
ATOM 166  C CE1 . TYR A 1 20  ? -52.322 -31.339 27.485  1.00 44.15 20  A 1 
ATOM 167  C CE2 . TYR A 1 20  ? -51.310 -33.202 26.269  1.00 49.64 20  A 1 
ATOM 168  C CZ  . TYR A 1 20  ? -51.987 -31.967 26.267  1.00 50.84 20  A 1 
ATOM 169  O OH  . TYR A 1 20  ? -52.314 -31.379 25.083  1.00 50.33 20  A 1 
ATOM 170  N N   . VAL A 1 21  ? -49.404 -31.738 31.782  1.00 54.48 21  A 1 
ATOM 171  C CA  . VAL A 1 21  ? -48.979 -30.383 32.163  1.00 57.35 21  A 1 
ATOM 172  C C   . VAL A 1 21  ? -47.459 -30.327 32.351  1.00 58.59 21  A 1 
ATOM 173  O O   . VAL A 1 21  ? -46.821 -29.434 31.794  1.00 56.57 21  A 1 
ATOM 174  C CB  . VAL A 1 21  ? -49.744 -29.905 33.412  1.00 55.62 21  A 1 
ATOM 175  C CG1 . VAL A 1 21  ? -49.222 -28.562 33.940  1.00 49.56 21  A 1 
ATOM 176  C CG2 . VAL A 1 21  ? -51.234 -29.708 33.091  1.00 52.27 21  A 1 
ATOM 177  N N   . MET A 1 22  ? -46.849 -31.313 33.019  1.00 54.83 22  A 1 
ATOM 178  C CA  . MET A 1 22  ? -45.382 -31.385 33.146  1.00 56.40 22  A 1 
ATOM 179  C C   . MET A 1 22  ? -44.679 -31.490 31.792  1.00 56.86 22  A 1 
ATOM 180  O O   . MET A 1 22  ? -43.707 -30.774 31.564  1.00 56.21 22  A 1 
ATOM 181  C CB  . MET A 1 22  ? -44.947 -32.550 34.050  1.00 54.23 22  A 1 
ATOM 182  C CG  . MET A 1 22  ? -44.690 -32.090 35.481  1.00 51.34 22  A 1 
ATOM 183  S SD  . MET A 1 22  ? -43.744 -33.274 36.479  1.00 50.06 22  A 1 
ATOM 184  C CE  . MET A 1 22  ? -45.057 -34.402 36.992  1.00 43.56 22  A 1 
ATOM 185  N N   . LYS A 1 23  ? -45.181 -32.317 30.854  1.00 62.53 23  A 1 
ATOM 186  C CA  . LYS A 1 23  ? -44.623 -32.396 29.492  1.00 61.74 23  A 1 
ATOM 187  C C   . LYS A 1 23  ? -44.676 -31.056 28.760  1.00 61.11 23  A 1 
ATOM 188  O O   . LYS A 1 23  ? -43.697 -30.692 28.116  1.00 64.52 23  A 1 
ATOM 189  C CB  . LYS A 1 23  ? -45.335 -33.477 28.669  1.00 61.82 23  A 1 
ATOM 190  C CG  . LYS A 1 23  ? -44.743 -34.869 28.919  1.00 60.28 23  A 1 
ATOM 191  C CD  . LYS A 1 23  ? -45.435 -35.913 28.036  1.00 60.30 23  A 1 
ATOM 192  C CE  . LYS A 1 23  ? -44.784 -37.285 28.229  1.00 54.43 23  A 1 
ATOM 193  N NZ  . LYS A 1 23  ? -45.389 -38.320 27.352  1.00 48.25 23  A 1 
ATOM 194  N N   . LYS A 1 24  ? -45.784 -30.302 28.878  1.00 63.76 24  A 1 
ATOM 195  C CA  . LYS A 1 24  ? -45.903 -28.963 28.280  1.00 62.92 24  A 1 
ATOM 196  C C   . LYS A 1 24  ? -44.946 -27.953 28.903  1.00 61.56 24  A 1 
ATOM 197  O O   . LYS A 1 24  ? -44.349 -27.169 28.172  1.00 64.60 24  A 1 
ATOM 198  C CB  . LYS A 1 24  ? -47.345 -28.453 28.378  1.00 61.52 24  A 1 
ATOM 199  C CG  . LYS A 1 24  ? -48.240 -29.082 27.308  1.00 60.75 24  A 1 
ATOM 200  C CD  . LYS A 1 24  ? -49.611 -28.402 27.299  1.00 60.59 24  A 1 
ATOM 201  C CE  . LYS A 1 24  ? -50.399 -28.864 26.076  1.00 54.69 24  A 1 
ATOM 202  N NZ  . LYS A 1 24  ? -51.733 -28.224 25.996  1.00 48.88 24  A 1 
ATOM 203  N N   . ILE A 1 25  ? -44.770 -27.990 30.223  1.00 55.80 25  A 1 
ATOM 204  C CA  . ILE A 1 25  ? -43.829 -27.116 30.934  1.00 56.35 25  A 1 
ATOM 205  C C   . ILE A 1 25  ? -42.390 -27.431 30.507  1.00 56.78 25  A 1 
ATOM 206  O O   . ILE A 1 25  ? -41.656 -26.517 30.137  1.00 58.15 25  A 1 
ATOM 207  C CB  . ILE A 1 25  ? -44.036 -27.220 32.461  1.00 55.44 25  A 1 
ATOM 208  C CG1 . ILE A 1 25  ? -45.406 -26.618 32.852  1.00 54.96 25  A 1 
ATOM 209  C CG2 . ILE A 1 25  ? -42.914 -26.501 33.231  1.00 55.33 25  A 1 
ATOM 210  C CD1 . ILE A 1 25  ? -45.843 -26.946 34.285  1.00 52.05 25  A 1 
ATOM 211  N N   . ILE A 1 26  ? -42.005 -28.718 30.470  1.00 57.74 26  A 1 
ATOM 212  C CA  . ILE A 1 26  ? -40.665 -29.142 30.030  1.00 57.53 26  A 1 
ATOM 213  C C   . ILE A 1 26  ? -40.417 -28.737 28.570  1.00 57.26 26  A 1 
ATOM 214  O O   . ILE A 1 26  ? -39.367 -28.174 28.265  1.00 59.19 26  A 1 
ATOM 215  C CB  . ILE A 1 26  ? -40.482 -30.661 30.254  1.00 57.86 26  A 1 
ATOM 216  C CG1 . ILE A 1 26  ? -40.462 -30.979 31.767  1.00 57.45 26  A 1 
ATOM 217  C CG2 . ILE A 1 26  ? -39.185 -31.173 29.597  1.00 57.91 26  A 1 
ATOM 218  C CD1 . ILE A 1 26  ? -40.665 -32.465 32.087  1.00 53.76 26  A 1 
ATOM 219  N N   . LEU A 1 27  ? -41.397 -28.958 27.674  1.00 60.73 27  A 1 
ATOM 220  C CA  . LEU A 1 27  ? -41.288 -28.571 26.266  1.00 57.21 27  A 1 
ATOM 221  C C   . LEU A 1 27  ? -41.164 -27.048 26.095  1.00 56.59 27  A 1 
ATOM 222  O O   . LEU A 1 27  ? -40.351 -26.591 25.295  1.00 60.66 27  A 1 
ATOM 223  C CB  . LEU A 1 27  ? -42.503 -29.137 25.505  1.00 58.44 27  A 1 
ATOM 224  C CG  . LEU A 1 27  ? -42.391 -29.023 23.973  1.00 57.38 27  A 1 
ATOM 225  C CD1 . LEU A 1 27  ? -41.298 -29.938 23.414  1.00 51.84 27  A 1 
ATOM 226  C CD2 . LEU A 1 27  ? -43.721 -29.426 23.337  1.00 57.39 27  A 1 
ATOM 227  N N   . SER A 1 28  ? -41.911 -26.263 26.874  1.00 58.93 28  A 1 
ATOM 228  C CA  . SER A 1 28  ? -41.827 -24.796 26.889  1.00 55.68 28  A 1 
ATOM 229  C C   . SER A 1 28  ? -40.456 -24.300 27.365  1.00 54.12 28  A 1 
ATOM 230  O O   . SER A 1 28  ? -39.877 -23.421 26.730  1.00 54.35 28  A 1 
ATOM 231  C CB  . SER A 1 28  ? -42.936 -24.230 27.780  1.00 56.00 28  A 1 
ATOM 232  O OG  . SER A 1 28  ? -42.919 -22.819 27.760  1.00 53.93 28  A 1 
ATOM 233  N N   . HIS A 1 29  ? -39.900 -24.895 28.419  1.00 63.91 29  A 1 
ATOM 234  C CA  . HIS A 1 29  ? -38.556 -24.559 28.909  1.00 62.47 29  A 1 
ATOM 235  C C   . HIS A 1 29  ? -37.467 -24.961 27.910  1.00 59.99 29  A 1 
ATOM 236  O O   . HIS A 1 29  ? -36.513 -24.210 27.706  1.00 63.06 29  A 1 
ATOM 237  C CB  . HIS A 1 29  ? -38.303 -25.218 30.272  1.00 62.39 29  A 1 
ATOM 238  C CG  . HIS A 1 29  ? -39.011 -24.525 31.402  1.00 64.06 29  A 1 
ATOM 239  N ND1 . HIS A 1 29  ? -40.366 -24.554 31.657  1.00 55.81 29  A 1 
ATOM 240  C CD2 . HIS A 1 29  ? -38.448 -23.728 32.366  1.00 59.31 29  A 1 
ATOM 241  C CE1 . HIS A 1 29  ? -40.608 -23.795 32.739  1.00 58.87 29  A 1 
ATOM 242  N NE2 . HIS A 1 29  ? -39.468 -23.272 33.206  1.00 61.62 29  A 1 
ATOM 243  N N   . LEU A 1 30  ? -37.620 -26.110 27.223  1.00 68.57 30  A 1 
ATOM 244  C CA  . LEU A 1 30  ? -36.703 -26.538 26.167  1.00 63.86 30  A 1 
ATOM 245  C C   . LEU A 1 30  ? -36.736 -25.579 24.967  1.00 61.99 30  A 1 
ATOM 246  O O   . LEU A 1 30  ? -35.681 -25.205 24.459  1.00 63.31 30  A 1 
ATOM 247  C CB  . LEU A 1 30  ? -37.053 -27.984 25.767  1.00 65.13 30  A 1 
ATOM 248  C CG  . LEU A 1 30  ? -35.976 -28.659 24.896  1.00 62.23 30  A 1 
ATOM 249  C CD1 . LEU A 1 30  ? -34.705 -28.960 25.692  1.00 56.61 30  A 1 
ATOM 250  C CD2 . LEU A 1 30  ? -36.522 -29.974 24.349  1.00 60.49 30  A 1 
ATOM 251  N N   . CYS A 1 31  ? -37.916 -25.105 24.549  1.00 61.28 31  A 1 
ATOM 252  C CA  . CYS A 1 31  ? -38.052 -24.071 23.517  1.00 57.54 31  A 1 
ATOM 253  C C   . CYS A 1 31  ? -37.407 -22.738 23.937  1.00 54.58 31  A 1 
ATOM 254  O O   . CYS A 1 31  ? -36.733 -22.113 23.123  1.00 54.76 31  A 1 
ATOM 255  C CB  . CYS A 1 31  ? -39.537 -23.870 23.172  1.00 56.83 31  A 1 
ATOM 256  S SG  . CYS A 1 31  ? -40.084 -25.140 21.988  1.00 51.21 31  A 1 
ATOM 257  N N   . LEU A 1 32  ? -37.562 -22.308 25.188  1.00 62.57 32  A 1 
ATOM 258  C CA  . LEU A 1 32  ? -36.930 -21.101 25.742  1.00 59.37 32  A 1 
ATOM 259  C C   . LEU A 1 32  ? -35.401 -21.203 25.778  1.00 58.11 32  A 1 
ATOM 260  O O   . LEU A 1 32  ? -34.724 -20.231 25.457  1.00 58.40 32  A 1 
ATOM 261  C CB  . LEU A 1 32  ? -37.516 -20.829 27.146  1.00 57.85 32  A 1 
ATOM 262  C CG  . LEU A 1 32  ? -38.551 -19.692 27.134  1.00 55.81 32  A 1 
ATOM 263  C CD1 . LEU A 1 32  ? -39.638 -19.930 28.181  1.00 52.73 32  A 1 
ATOM 264  C CD2 . LEU A 1 32  ? -37.873 -18.359 27.439  1.00 55.54 32  A 1 
ATOM 265  N N   . LEU A 1 33  ? -34.842 -22.383 26.082  1.00 67.62 33  A 1 
ATOM 266  C CA  . LEU A 1 33  ? -33.393 -22.633 26.064  1.00 64.60 33  A 1 
ATOM 267  C C   . LEU A 1 33  ? -32.810 -22.687 24.642  1.00 62.62 33  A 1 
ATOM 268  O O   . LEU A 1 33  ? -31.643 -22.358 24.451  1.00 61.86 33  A 1 
ATOM 269  C CB  . LEU A 1 33  ? -33.103 -23.946 26.818  1.00 62.97 33  A 1 
ATOM 270  C CG  . LEU A 1 33  ? -33.209 -23.825 28.349  1.00 61.46 33  A 1 
ATOM 271  C CD1 . LEU A 1 33  ? -33.206 -25.223 28.971  1.00 58.88 33  A 1 
ATOM 272  C CD2 . LEU A 1 33  ? -32.037 -23.039 28.941  1.00 59.93 33  A 1 
ATOM 273  N N   . MET A 1 34  ? -33.611 -23.074 23.634  1.00 66.55 34  A 1 
ATOM 274  C CA  . MET A 1 34  ? -33.183 -23.108 22.227  1.00 62.94 34  A 1 
ATOM 275  C C   . MET A 1 34  ? -33.301 -21.743 21.530  1.00 60.81 34  A 1 
ATOM 276  O O   . MET A 1 34  ? -32.653 -21.522 20.506  1.00 58.73 34  A 1 
ATOM 277  C CB  . MET A 1 34  ? -33.979 -24.188 21.477  1.00 59.21 34  A 1 
ATOM 278  C CG  . MET A 1 34  ? -33.591 -25.604 21.931  1.00 53.16 34  A 1 
ATOM 279  S SD  . MET A 1 34  ? -31.909 -26.135 21.483  1.00 46.82 34  A 1 
ATOM 280  C CE  . MET A 1 34  ? -32.151 -26.515 19.728  1.00 40.32 34  A 1 
ATOM 281  N N   . PHE A 1 35  ? -34.072 -20.799 22.077  1.00 63.45 35  A 1 
ATOM 282  C CA  . PHE A 1 35  ? -34.294 -19.460 21.512  1.00 61.11 35  A 1 
ATOM 283  C C   . PHE A 1 35  ? -33.004 -18.645 21.282  1.00 57.45 35  A 1 
ATOM 284  O O   . PHE A 1 35  ? -32.879 -18.053 20.208  1.00 54.13 35  A 1 
ATOM 285  C CB  . PHE A 1 35  ? -35.309 -18.702 22.383  1.00 58.09 35  A 1 
ATOM 286  C CG  . PHE A 1 35  ? -36.038 -17.606 21.643  1.00 55.71 35  A 1 
ATOM 287  C CD1 . PHE A 1 35  ? -35.623 -16.265 21.752  1.00 52.68 35  A 1 
ATOM 288  C CD2 . PHE A 1 35  ? -37.145 -17.932 20.832  1.00 51.90 35  A 1 
ATOM 289  C CE1 . PHE A 1 35  ? -36.316 -15.258 21.060  1.00 47.47 35  A 1 
ATOM 290  C CE2 . PHE A 1 35  ? -37.835 -16.921 20.137  1.00 48.68 35  A 1 
ATOM 291  C CZ  . PHE A 1 35  ? -37.421 -15.584 20.253  1.00 50.34 35  A 1 
ATOM 292  N N   . PRO A 1 36  ? -32.002 -18.616 22.191  1.00 58.34 36  A 1 
ATOM 293  C CA  . PRO A 1 36  ? -30.762 -17.866 21.956  1.00 57.70 36  A 1 
ATOM 294  C C   . PRO A 1 36  ? -29.911 -18.416 20.802  1.00 55.82 36  A 1 
ATOM 295  O O   . PRO A 1 36  ? -29.137 -17.664 20.222  1.00 53.47 36  A 1 
ATOM 296  C CB  . PRO A 1 36  ? -30.001 -17.886 23.291  1.00 54.68 36  A 1 
ATOM 297  C CG  . PRO A 1 36  ? -30.548 -19.115 24.011  1.00 55.97 36  A 1 
ATOM 298  C CD  . PRO A 1 36  ? -32.001 -19.156 23.538  1.00 61.44 36  A 1 
ATOM 299  N N   . PHE A 1 37  ? -30.071 -19.690 20.406  1.00 57.81 37  A 1 
ATOM 300  C CA  . PHE A 1 37  ? -29.348 -20.274 19.268  1.00 57.23 37  A 1 
ATOM 301  C C   . PHE A 1 37  ? -29.943 -19.893 17.905  1.00 55.07 37  A 1 
ATOM 302  O O   . PHE A 1 37  ? -29.296 -20.101 16.880  1.00 52.23 37  A 1 
ATOM 303  C CB  . PHE A 1 37  ? -29.291 -21.799 19.414  1.00 54.17 37  A 1 
ATOM 304  C CG  . PHE A 1 37  ? -28.468 -22.273 20.591  1.00 51.70 37  A 1 
ATOM 305  C CD1 . PHE A 1 37  ? -27.064 -22.315 20.492  1.00 50.93 37  A 1 
ATOM 306  C CD2 . PHE A 1 37  ? -29.096 -22.672 21.785  1.00 50.23 37  A 1 
ATOM 307  C CE1 . PHE A 1 37  ? -26.296 -22.756 21.583  1.00 44.78 37  A 1 
ATOM 308  C CE2 . PHE A 1 37  ? -28.326 -23.108 22.875  1.00 46.44 37  A 1 
ATOM 309  C CZ  . PHE A 1 37  ? -26.925 -23.154 22.775  1.00 47.62 37  A 1 
ATOM 310  N N   . LEU A 1 38  ? -31.165 -19.340 17.875  1.00 56.52 38  A 1 
ATOM 311  C CA  . LEU A 1 38  ? -31.840 -18.887 16.655  1.00 55.40 38  A 1 
ATOM 312  C C   . LEU A 1 38  ? -31.573 -17.408 16.342  1.00 52.45 38  A 1 
ATOM 313  O O   . LEU A 1 38  ? -31.983 -16.926 15.286  1.00 48.21 38  A 1 
ATOM 314  C CB  . LEU A 1 38  ? -33.351 -19.163 16.784  1.00 51.52 38  A 1 
ATOM 315  C CG  . LEU A 1 38  ? -33.718 -20.658 16.803  1.00 47.67 38  A 1 
ATOM 316  C CD1 . LEU A 1 38  ? -35.177 -20.821 17.209  1.00 47.39 38  A 1 
ATOM 317  C CD2 . LEU A 1 38  ? -33.536 -21.312 15.429  1.00 47.11 38  A 1 
ATOM 318  N N   . LEU A 1 39  ? -30.898 -16.671 17.234  1.00 53.76 39  A 1 
ATOM 319  C CA  . LEU A 1 39  ? -30.490 -15.294 16.968  1.00 53.72 39  A 1 
ATOM 320  C C   . LEU A 1 39  ? -29.256 -15.317 16.054  1.00 51.55 39  A 1 
ATOM 321  O O   . LEU A 1 39  ? -28.203 -15.813 16.472  1.00 46.88 39  A 1 
ATOM 322  C CB  . LEU A 1 39  ? -30.220 -14.543 18.283  1.00 49.67 39  A 1 
ATOM 323  C CG  . LEU A 1 39  ? -31.478 -14.331 19.145  1.00 46.02 39  A 1 
ATOM 324  C CD1 . LEU A 1 39  ? -31.076 -13.743 20.498  1.00 45.28 39  A 1 
ATOM 325  C CD2 . LEU A 1 39  ? -32.480 -13.369 18.494  1.00 45.94 39  A 1 
ATOM 326  N N   . PRO A 1 40  ? -29.346 -14.802 14.810  1.00 53.98 40  A 1 
ATOM 327  C CA  . PRO A 1 40  ? -28.164 -14.674 13.978  1.00 55.66 40  A 1 
ATOM 328  C C   . PRO A 1 40  ? -27.176 -13.752 14.695  1.00 55.95 40  A 1 
ATOM 329  O O   . PRO A 1 40  ? -27.508 -12.615 15.040  1.00 53.24 40  A 1 
ATOM 330  C CB  . PRO A 1 40  ? -28.650 -14.115 12.634  1.00 52.03 40  A 1 
ATOM 331  C CG  . PRO A 1 40  ? -29.941 -13.384 12.998  1.00 50.31 40  A 1 
ATOM 332  C CD  . PRO A 1 40  ? -30.494 -14.182 14.179  1.00 56.89 40  A 1 
ATOM 333  N N   . ALA A 1 41  ? -25.951 -14.237 14.905  1.00 51.42 41  A 1 
ATOM 334  C CA  . ALA A 1 41  ? -24.859 -13.397 15.369  1.00 52.06 41  A 1 
ATOM 335  C C   . ALA A 1 41  ? -24.641 -12.301 14.319  1.00 52.01 41  A 1 
ATOM 336  O O   . ALA A 1 41  ? -24.109 -12.562 13.239  1.00 49.30 41  A 1 
ATOM 337  C CB  . ALA A 1 41  ? -23.613 -14.264 15.599  1.00 48.12 41  A 1 
ATOM 338  N N   . GLN A 1 42  ? -25.104 -11.078 14.596  1.00 49.29 42  A 1 
ATOM 339  C CA  . GLN A 1 42  ? -24.863 -9.934  13.728  1.00 51.24 42  A 1 
ATOM 340  C C   . GLN A 1 42  ? -23.365 -9.630  13.762  1.00 53.84 42  A 1 
ATOM 341  O O   . GLN A 1 42  ? -22.855 -9.029  14.707  1.00 53.63 42  A 1 
ATOM 342  C CB  . GLN A 1 42  ? -25.710 -8.721  14.150  1.00 48.69 42  A 1 
ATOM 343  C CG  . GLN A 1 42  ? -27.205 -8.917  13.860  1.00 43.74 42  A 1 
ATOM 344  C CD  . GLN A 1 42  ? -28.045 -7.672  14.155  1.00 41.89 42  A 1 
ATOM 345  O OE1 . GLN A 1 42  ? -27.575 -6.649  14.625  1.00 38.18 42  A 1 
ATOM 346  N NE2 . GLN A 1 42  ? -29.329 -7.708  13.890  1.00 36.70 42  A 1 
ATOM 347  N N   . GLN A 1 43  ? -22.644 -10.081 12.731  1.00 53.89 43  A 1 
ATOM 348  C CA  . GLN A 1 43  ? -21.269 -9.655  12.520  1.00 55.95 43  A 1 
ATOM 349  C C   . GLN A 1 43  ? -21.297 -8.195  12.074  1.00 57.79 43  A 1 
ATOM 350  O O   . GLN A 1 43  ? -21.665 -7.874  10.945  1.00 56.66 43  A 1 
ATOM 351  C CB  . GLN A 1 43  ? -20.557 -10.565 11.507  1.00 53.02 43  A 1 
ATOM 352  C CG  . GLN A 1 43  ? -20.249 -11.948 12.099  1.00 47.69 43  A 1 
ATOM 353  C CD  . GLN A 1 43  ? -19.429 -12.826 11.157  1.00 45.81 43  A 1 
ATOM 354  O OE1 . GLN A 1 43  ? -19.275 -12.566 9.977   1.00 41.08 43  A 1 
ATOM 355  N NE2 . GLN A 1 43  ? -18.868 -13.910 11.638  1.00 39.47 43  A 1 
ATOM 356  N N   . ILE A 1 44  ? -20.934 -7.287  12.978  1.00 63.56 44  A 1 
ATOM 357  C CA  . ILE A 1 44  ? -20.777 -5.872  12.653  1.00 66.19 44  A 1 
ATOM 358  C C   . ILE A 1 44  ? -19.529 -5.747  11.780  1.00 68.32 44  A 1 
ATOM 359  O O   . ILE A 1 44  ? -18.411 -5.944  12.259  1.00 63.28 44  A 1 
ATOM 360  C CB  . ILE A 1 44  ? -20.701 -5.001  13.927  1.00 60.66 44  A 1 
ATOM 361  C CG1 . ILE A 1 44  ? -21.982 -5.169  14.779  1.00 54.38 44  A 1 
ATOM 362  C CG2 . ILE A 1 44  ? -20.496 -3.522  13.540  1.00 55.47 44  A 1 
ATOM 363  C CD1 . ILE A 1 44  ? -21.933 -4.453  16.134  1.00 47.59 44  A 1 
ATOM 364  N N   . THR A 1 45  ? -19.720 -5.419  10.492  1.00 68.87 45  A 1 
ATOM 365  C CA  . THR A 1 45  ? -18.611 -5.099  9.589   1.00 71.78 45  A 1 
ATOM 366  C C   . THR A 1 45  ? -17.942 -3.814  10.061  1.00 74.21 45  A 1 
ATOM 367  O O   . THR A 1 45  ? -18.554 -2.748  10.057  1.00 71.48 45  A 1 
ATOM 368  C CB  . THR A 1 45  ? -19.088 -4.955  8.139   1.00 66.81 45  A 1 
ATOM 369  O OG1 . THR A 1 45  ? -19.805 -6.105  7.761   1.00 59.88 45  A 1 
ATOM 370  C CG2 . THR A 1 45  ? -17.922 -4.824  7.160   1.00 61.06 45  A 1 
ATOM 371  N N   . ARG A 1 46  ? -16.685 -3.913  10.489  1.00 75.02 46  A 1 
ATOM 372  C CA  . ARG A 1 46  ? -15.875 -2.768  10.915  1.00 79.29 46  A 1 
ATOM 373  C C   . ARG A 1 46  ? -14.933 -2.373  9.788   1.00 80.61 46  A 1 
ATOM 374  O O   . ARG A 1 46  ? -14.209 -3.220  9.262   1.00 79.73 46  A 1 
ATOM 375  C CB  . ARG A 1 46  ? -15.097 -3.093  12.197  1.00 78.01 46  A 1 
ATOM 376  C CG  . ARG A 1 46  ? -16.024 -3.351  13.390  1.00 73.69 46  A 1 
ATOM 377  C CD  . ARG A 1 46  ? -15.179 -3.614  14.640  1.00 74.71 46  A 1 
ATOM 378  N NE  . ARG A 1 46  ? -16.018 -3.895  15.819  1.00 63.87 46  A 1 
ATOM 379  C CZ  . ARG A 1 46  ? -15.576 -4.067  17.051  1.00 58.58 46  A 1 
ATOM 380  N NH1 . ARG A 1 46  ? -14.305 -4.004  17.344  1.00 54.65 46  A 1 
ATOM 381  N NH2 . ARG A 1 46  ? -16.413 -4.315  18.021  1.00 49.35 46  A 1 
ATOM 382  N N   . PHE A 1 47  ? -14.945 -1.095  9.448   1.00 79.18 47  A 1 
ATOM 383  C CA  . PHE A 1 47  ? -14.075 -0.515  8.430   1.00 81.38 47  A 1 
ATOM 384  C C   . PHE A 1 47  ? -12.915 0.218   9.090   1.00 83.32 47  A 1 
ATOM 385  O O   . PHE A 1 47  ? -13.111 0.898   10.096  1.00 81.67 47  A 1 
ATOM 386  C CB  . PHE A 1 47  ? -14.882 0.419   7.524   1.00 78.58 47  A 1 
ATOM 387  C CG  . PHE A 1 47  ? -16.014 -0.275  6.795   1.00 76.07 47  A 1 
ATOM 388  C CD1 . PHE A 1 47  ? -15.768 -0.926  5.575   1.00 70.19 47  A 1 
ATOM 389  C CD2 . PHE A 1 47  ? -17.310 -0.292  7.344   1.00 70.01 47  A 1 
ATOM 390  C CE1 . PHE A 1 47  ? -16.811 -1.586  4.905   1.00 63.72 47  A 1 
ATOM 391  C CE2 . PHE A 1 47  ? -18.352 -0.958  6.676   1.00 64.33 47  A 1 
ATOM 392  C CZ  . PHE A 1 47  ? -18.102 -1.605  5.453   1.00 63.53 47  A 1 
ATOM 393  N N   . ALA A 1 48  ? -11.727 0.108   8.487   1.00 81.98 48  A 1 
ATOM 394  C CA  . ALA A 1 48  ? -10.593 0.979   8.758   1.00 82.75 48  A 1 
ATOM 395  C C   . ALA A 1 48  ? -10.285 1.830   7.527   1.00 83.83 48  A 1 
ATOM 396  O O   . ALA A 1 48  ? -10.622 1.460   6.399   1.00 85.19 48  A 1 
ATOM 397  C CB  . ALA A 1 48  ? -9.390  0.135   9.183   1.00 83.19 48  A 1 
ATOM 398  N N   . VAL A 1 49  ? -9.611  2.956   7.737   1.00 88.29 49  A 1 
ATOM 399  C CA  . VAL A 1 49  ? -9.066  3.788   6.663   1.00 88.61 49  A 1 
ATOM 400  C C   . VAL A 1 49  ? -7.550  3.865   6.778   1.00 88.79 49  A 1 
ATOM 401  O O   . VAL A 1 49  ? -6.989  3.797   7.872   1.00 88.83 49  A 1 
ATOM 402  C CB  . VAL A 1 49  ? -9.710  5.184   6.600   1.00 86.83 49  A 1 
ATOM 403  C CG1 . VAL A 1 49  ? -11.215 5.081   6.309   1.00 76.58 49  A 1 
ATOM 404  C CG2 . VAL A 1 49  ? -9.509  6.003   7.870   1.00 77.66 49  A 1 
ATOM 405  N N   . VAL A 1 50  ? -6.872  4.001   5.633   1.00 88.79 50  A 1 
ATOM 406  C CA  . VAL A 1 50  ? -5.418  4.154   5.561   1.00 89.92 50  A 1 
ATOM 407  C C   . VAL A 1 50  ? -5.034  5.128   4.453   1.00 88.73 50  A 1 
ATOM 408  O O   . VAL A 1 50  ? -5.552  5.052   3.337   1.00 87.75 50  A 1 
ATOM 409  C CB  . VAL A 1 50  ? -4.738  2.778   5.403   1.00 90.03 50  A 1 
ATOM 410  C CG1 . VAL A 1 50  ? -5.043  2.096   4.059   1.00 78.46 50  A 1 
ATOM 411  C CG2 . VAL A 1 50  ? -3.224  2.868   5.575   1.00 79.79 50  A 1 
ATOM 412  N N   . ASP A 1 51  ? -4.096  6.045   4.718   1.00 89.44 51  A 1 
ATOM 413  C CA  . ASP A 1 51  ? -3.435  6.833   3.671   1.00 88.23 51  A 1 
ATOM 414  C C   . ASP A 1 51  ? -2.194  6.081   3.181   1.00 87.49 51  A 1 
ATOM 415  O O   . ASP A 1 51  ? -1.090  6.209   3.723   1.00 85.85 51  A 1 
ATOM 416  C CB  . ASP A 1 51  ? -3.124  8.270   4.126   1.00 86.60 51  A 1 
ATOM 417  C CG  . ASP A 1 51  ? -2.547  9.153   2.995   1.00 83.95 51  A 1 
ATOM 418  O OD1 . ASP A 1 51  ? -2.098  8.622   1.944   1.00 78.51 51  A 1 
ATOM 419  O OD2 . ASP A 1 51  ? -2.516  10.391  3.145   1.00 77.83 51  A 1 
ATOM 420  N N   . MET A 1 52  ? -2.364  5.307   2.112   1.00 85.45 52  A 1 
ATOM 421  C CA  . MET A 1 52  ? -1.273  4.536   1.512   1.00 84.34 52  A 1 
ATOM 422  C C   . MET A 1 52  ? -0.116  5.422   1.044   1.00 83.76 52  A 1 
ATOM 423  O O   . MET A 1 52  ? 1.035   4.995   1.108   1.00 81.96 52  A 1 
ATOM 424  C CB  . MET A 1 52  ? -1.794  3.697   0.339   1.00 83.60 52  A 1 
ATOM 425  C CG  . MET A 1 52  ? -2.678  2.540   0.801   1.00 81.14 52  A 1 
ATOM 426  S SD  . MET A 1 52  ? -1.905  1.377   1.954   1.00 78.23 52  A 1 
ATOM 427  C CE  . MET A 1 52  ? -0.701  0.574   0.877   1.00 67.09 52  A 1 
ATOM 428  N N   . SER A 1 53  ? -0.372  6.663   0.608   1.00 82.41 53  A 1 
ATOM 429  C CA  . SER A 1 53  ? 0.708   7.570   0.210   1.00 80.23 53  A 1 
ATOM 430  C C   . SER A 1 53  ? 1.568   7.979   1.400   1.00 80.71 53  A 1 
ATOM 431  O O   . SER A 1 53  ? 2.789   8.039   1.268   1.00 78.67 53  A 1 
ATOM 432  C CB  . SER A 1 53  ? 0.170   8.839   -0.443  1.00 78.83 53  A 1 
ATOM 433  O OG  . SER A 1 53  ? -0.617  8.561   -1.578  1.00 69.20 53  A 1 
ATOM 434  N N   . LYS A 1 54  ? 0.961   8.228   2.562   1.00 82.09 54  A 1 
ATOM 435  C CA  . LYS A 1 54  ? 1.676   8.531   3.809   1.00 83.69 54  A 1 
ATOM 436  C C   . LYS A 1 54  ? 2.484   7.317   4.279   1.00 83.65 54  A 1 
ATOM 437  O O   . LYS A 1 54  ? 3.669   7.470   4.567   1.00 82.79 54  A 1 
ATOM 438  C CB  . LYS A 1 54  ? 0.665   9.024   4.858   1.00 85.20 54  A 1 
ATOM 439  C CG  . LYS A 1 54  ? 1.328   9.626   6.106   1.00 79.72 54  A 1 
ATOM 440  C CD  . LYS A 1 54  ? 0.261   10.052  7.133   1.00 79.64 54  A 1 
ATOM 441  C CE  . LYS A 1 54  ? 0.883   10.559  8.434   1.00 71.53 54  A 1 
ATOM 442  N NZ  . LYS A 1 54  ? -0.118  10.671  9.533   1.00 64.45 54  A 1 
ATOM 443  N N   . VAL A 1 55  ? 1.892   6.122   4.252   1.00 85.94 55  A 1 
ATOM 444  C CA  . VAL A 1 55  ? 2.580   4.861   4.586   1.00 85.86 55  A 1 
ATOM 445  C C   . VAL A 1 55  ? 3.786   4.640   3.671   1.00 85.16 55  A 1 
ATOM 446  O O   . VAL A 1 55  ? 4.895   4.422   4.156   1.00 83.23 55  A 1 
ATOM 447  C CB  . VAL A 1 55  ? 1.625   3.653   4.512   1.00 87.08 55  A 1 
ATOM 448  C CG1 . VAL A 1 55  ? 2.354   2.324   4.770   1.00 82.76 55  A 1 
ATOM 449  C CG2 . VAL A 1 55  ? 0.506   3.754   5.549   1.00 83.20 55  A 1 
ATOM 450  N N   . TYR A 1 56  ? 3.604   4.757   2.350   1.00 84.60 56  A 1 
ATOM 451  C CA  . TYR A 1 56  ? 4.694   4.622   1.392   1.00 81.04 56  A 1 
ATOM 452  C C   . TYR A 1 56  ? 5.784   5.661   1.646   1.00 80.50 56  A 1 
ATOM 453  O O   . TYR A 1 56  ? 6.944   5.291   1.780   1.00 79.08 56  A 1 
ATOM 454  C CB  . TYR A 1 56  ? 4.172   4.717   -0.047  1.00 79.07 56  A 1 
ATOM 455  C CG  . TYR A 1 56  ? 3.299   3.565   -0.513  1.00 73.16 56  A 1 
ATOM 456  C CD1 . TYR A 1 56  ? 3.578   2.243   -0.116  1.00 68.94 56  A 1 
ATOM 457  C CD2 . TYR A 1 56  ? 2.223   3.812   -1.385  1.00 66.89 56  A 1 
ATOM 458  C CE1 . TYR A 1 56  ? 2.778   1.181   -0.570  1.00 61.93 56  A 1 
ATOM 459  C CE2 . TYR A 1 56  ? 1.422   2.750   -1.847  1.00 61.81 56  A 1 
ATOM 460  C CZ  . TYR A 1 56  ? 1.697   1.431   -1.436  1.00 62.53 56  A 1 
ATOM 461  O OH  . TYR A 1 56  ? 0.925   0.404   -1.871  1.00 59.94 56  A 1 
ATOM 462  N N   . THR A 1 57  ? 5.442   6.943   1.794   1.00 80.15 57  A 1 
ATOM 463  C CA  . THR A 1 57  ? 6.423   8.011   2.022   1.00 79.27 57  A 1 
ATOM 464  C C   . THR A 1 57  ? 7.241   7.760   3.286   1.00 79.54 57  A 1 
ATOM 465  O O   . THR A 1 57  ? 8.463   7.834   3.231   1.00 78.35 57  A 1 
ATOM 466  C CB  . THR A 1 57  ? 5.744   9.382   2.102   1.00 78.92 57  A 1 
ATOM 467  O OG1 . THR A 1 57  ? 5.024   9.625   0.917   1.00 71.76 57  A 1 
ATOM 468  C CG2 . THR A 1 57  ? 6.752   10.523  2.246   1.00 71.41 57  A 1 
ATOM 469  N N   . ALA A 1 58  ? 6.591   7.428   4.404   1.00 83.04 58  A 1 
ATOM 470  C CA  . ALA A 1 58  ? 7.275   7.146   5.664   1.00 82.61 58  A 1 
ATOM 471  C C   . ALA A 1 58  ? 8.221   5.940   5.548   1.00 82.39 58  A 1 
ATOM 472  O O   . ALA A 1 58  ? 9.388   6.013   5.930   1.00 80.64 58  A 1 
ATOM 473  C CB  . ALA A 1 58  ? 6.210   6.931   6.745   1.00 83.94 58  A 1 
ATOM 474  N N   . PHE A 1 59  ? 7.750   4.860   4.937   1.00 80.95 59  A 1 
ATOM 475  C CA  . PHE A 1 59  ? 8.529   3.633   4.810   1.00 77.50 59  A 1 
ATOM 476  C C   . PHE A 1 59  ? 9.662   3.721   3.771   1.00 76.97 59  A 1 
ATOM 477  O O   . PHE A 1 59  ? 10.734  3.145   3.962   1.00 74.43 59  A 1 
ATOM 478  C CB  . PHE A 1 59  ? 7.560   2.506   4.477   1.00 75.66 59  A 1 
ATOM 479  C CG  . PHE A 1 59  ? 8.177   1.133   4.564   1.00 70.87 59  A 1 
ATOM 480  C CD1 . PHE A 1 59  ? 8.453   0.405   3.398   1.00 66.13 59  A 1 
ATOM 481  C CD2 . PHE A 1 59  ? 8.416   0.555   5.823   1.00 64.77 59  A 1 
ATOM 482  C CE1 . PHE A 1 59  ? 8.928   -0.914  3.492   1.00 59.60 59  A 1 
ATOM 483  C CE2 . PHE A 1 59  ? 8.889   -0.763  5.912   1.00 59.60 59  A 1 
ATOM 484  C CZ  . PHE A 1 59  ? 9.132   -1.505  4.746   1.00 58.47 59  A 1 
ATOM 485  N N   . PHE A 1 60  ? 9.450   4.458   2.666   1.00 79.19 60  A 1 
ATOM 486  C CA  . PHE A 1 60  ? 10.482  4.717   1.665   1.00 77.09 60  A 1 
ATOM 487  C C   . PHE A 1 60  ? 11.566  5.651   2.201   1.00 77.95 60  A 1 
ATOM 488  O O   . PHE A 1 60  ? 12.741  5.369   1.992   1.00 76.27 60  A 1 
ATOM 489  C CB  . PHE A 1 60  ? 9.865   5.280   0.375   1.00 73.99 60  A 1 
ATOM 490  C CG  . PHE A 1 60  ? 9.331   4.229   -0.579  1.00 69.19 60  A 1 
ATOM 491  C CD1 . PHE A 1 60  ? 10.214  3.306   -1.164  1.00 65.08 60  A 1 
ATOM 492  C CD2 . PHE A 1 60  ? 7.972   4.203   -0.933  1.00 62.95 60  A 1 
ATOM 493  C CE1 . PHE A 1 60  ? 9.733   2.346   -2.072  1.00 57.77 60  A 1 
ATOM 494  C CE2 . PHE A 1 60  ? 7.491   3.244   -1.842  1.00 57.98 60  A 1 
ATOM 495  C CZ  . PHE A 1 60  ? 8.371   2.312   -2.409  1.00 57.38 60  A 1 
ATOM 496  N N   . ARG A 1 61  ? 11.209  6.716   2.935   1.00 79.13 61  A 1 
ATOM 497  C CA  . ARG A 1 61  ? 12.167  7.717   3.429   1.00 78.75 61  A 1 
ATOM 498  C C   . ARG A 1 61  ? 13.222  7.117   4.363   1.00 79.55 61  A 1 
ATOM 499  O O   . ARG A 1 61  ? 14.365  7.557   4.361   1.00 77.66 61  A 1 
ATOM 500  C CB  . ARG A 1 61  ? 11.370  8.837   4.110   1.00 76.37 61  A 1 
ATOM 501  C CG  . ARG A 1 61  ? 12.114  10.166  4.138   1.00 67.71 61  A 1 
ATOM 502  C CD  . ARG A 1 61  ? 11.204  11.230  4.758   1.00 65.69 61  A 1 
ATOM 503  N NE  . ARG A 1 61  ? 11.646  12.590  4.424   1.00 58.87 61  A 1 
ATOM 504  C CZ  . ARG A 1 61  ? 11.037  13.709  4.761   1.00 51.49 61  A 1 
ATOM 505  N NH1 . ARG A 1 61  ? 9.969   13.714  5.513   1.00 49.02 61  A 1 
ATOM 506  N NH2 . ARG A 1 61  ? 11.487  14.861  4.340   1.00 44.96 61  A 1 
ATOM 507  N N   . GLU A 1 62  ? 12.854  6.086   5.113   1.00 75.35 62  A 1 
ATOM 508  C CA  . GLU A 1 62  ? 13.768  5.356   6.001   1.00 76.04 62  A 1 
ATOM 509  C C   . GLU A 1 62  ? 14.499  4.198   5.306   1.00 77.48 62  A 1 
ATOM 510  O O   . GLU A 1 62  ? 15.392  3.568   5.879   1.00 73.50 62  A 1 
ATOM 511  C CB  . GLU A 1 62  ? 12.986  4.850   7.209   1.00 73.01 62  A 1 
ATOM 512  C CG  . GLU A 1 62  ? 12.513  6.017   8.087   1.00 65.03 62  A 1 
ATOM 513  C CD  . GLU A 1 62  ? 11.702  5.553   9.298   1.00 62.76 62  A 1 
ATOM 514  O OE1 . GLU A 1 62  ? 11.116  6.438   9.949   1.00 56.54 62  A 1 
ATOM 515  O OE2 . GLU A 1 62  ? 11.632  4.327   9.539   1.00 55.44 62  A 1 
ATOM 516  N N   . SER A 1 63  ? 14.154  3.896   4.053   1.00 76.86 63  A 1 
ATOM 517  C CA  . SER A 1 63  ? 14.797  2.822   3.311   1.00 77.04 63  A 1 
ATOM 518  C C   . SER A 1 63  ? 16.206  3.227   2.897   1.00 80.14 63  A 1 
ATOM 519  O O   . SER A 1 63  ? 16.402  4.160   2.123   1.00 79.94 63  A 1 
ATOM 520  C CB  . SER A 1 63  ? 13.968  2.430   2.092   1.00 73.53 63  A 1 
ATOM 521  O OG  . SER A 1 63  ? 14.539  1.293   1.473   1.00 66.03 63  A 1 
ATOM 522  N N   . ARG A 1 64  ? 17.203  2.442   3.321   1.00 81.04 64  A 1 
ATOM 523  C CA  . ARG A 1 64  ? 18.588  2.569   2.845   1.00 82.93 64  A 1 
ATOM 524  C C   . ARG A 1 64  ? 18.667  2.606   1.318   1.00 85.36 64  A 1 
ATOM 525  O O   . ARG A 1 64  ? 19.395  3.425   0.772   1.00 85.06 64  A 1 
ATOM 526  C CB  . ARG A 1 64  ? 19.424  1.418   3.421   1.00 79.72 64  A 1 
ATOM 527  C CG  . ARG A 1 64  ? 20.921  1.605   3.140   1.00 69.23 64  A 1 
ATOM 528  C CD  . ARG A 1 64  ? 21.723  0.491   3.816   1.00 66.64 64  A 1 
ATOM 529  N NE  . ARG A 1 64  ? 23.167  0.761   3.755   1.00 58.16 64  A 1 
ATOM 530  C CZ  . ARG A 1 64  ? 24.107  0.120   4.430   1.00 50.27 64  A 1 
ATOM 531  N NH1 . ARG A 1 64  ? 23.838  -0.900  5.199   1.00 46.78 64  A 1 
ATOM 532  N NH2 . ARG A 1 64  ? 25.345  0.500   4.348   1.00 42.71 64  A 1 
ATOM 533  N N   . ALA A 1 65  ? 17.860  1.782   0.637   1.00 82.75 65  A 1 
ATOM 534  C CA  . ALA A 1 65  ? 17.825  1.740   -0.821  1.00 83.44 65  A 1 
ATOM 535  C C   . ALA A 1 65  ? 17.356  3.061   -1.460  1.00 86.52 65  A 1 
ATOM 536  O O   . ALA A 1 65  ? 17.842  3.424   -2.530  1.00 86.26 65  A 1 
ATOM 537  C CB  . ALA A 1 65  ? 16.923  0.576   -1.233  1.00 80.56 65  A 1 
ATOM 538  N N   . VAL A 1 66  ? 16.430  3.792   -0.815  1.00 82.81 66  A 1 
ATOM 539  C CA  . VAL A 1 66  ? 15.975  5.110   -1.290  1.00 84.46 66  A 1 
ATOM 540  C C   . VAL A 1 66  ? 17.015  6.179   -1.005  1.00 87.66 66  A 1 
ATOM 541  O O   . VAL A 1 66  ? 17.330  6.954   -1.900  1.00 88.15 66  A 1 
ATOM 542  C CB  . VAL A 1 66  ? 14.612  5.482   -0.702  1.00 81.59 66  A 1 
ATOM 543  C CG1 . VAL A 1 66  ? 14.183  6.923   -1.017  1.00 76.07 66  A 1 
ATOM 544  C CG2 . VAL A 1 66  ? 13.568  4.533   -1.300  1.00 76.35 66  A 1 
ATOM 545  N N   . ARG A 1 67  ? 17.635  6.162   0.174   1.00 87.30 67  A 1 
ATOM 546  C CA  . ARG A 1 67  ? 18.750  7.066   0.486   1.00 88.84 67  A 1 
ATOM 547  C C   . ARG A 1 67  ? 19.918  6.876   -0.483  1.00 91.55 67  A 1 
ATOM 548  O O   . ARG A 1 67  ? 20.449  7.848   -1.008  1.00 92.51 67  A 1 
ATOM 549  C CB  . ARG A 1 67  ? 19.176  6.845   1.937   1.00 86.74 67  A 1 
ATOM 550  C CG  . ARG A 1 67  ? 20.170  7.925   2.378   1.00 77.39 67  A 1 
ATOM 551  C CD  . ARG A 1 67  ? 20.694  7.650   3.788   1.00 75.77 67  A 1 
ATOM 552  N NE  . ARG A 1 67  ? 21.563  6.454   3.803   1.00 65.60 67  A 1 
ATOM 553  C CZ  . ARG A 1 67  ? 22.180  5.959   4.860   1.00 59.20 67  A 1 
ATOM 554  N NH1 . ARG A 1 67  ? 22.058  6.497   6.051   1.00 54.80 67  A 1 
ATOM 555  N NH2 . ARG A 1 67  ? 22.937  4.912   4.726   1.00 50.66 67  A 1 
ATOM 556  N N   . ASP A 1 68  ? 20.280  5.619   -0.762  1.00 90.61 68  A 1 
ATOM 557  C CA  . ASP A 1 68  ? 21.336  5.288   -1.721  1.00 91.59 68  A 1 
ATOM 558  C C   . ASP A 1 68  ? 20.963  5.746   -3.146  1.00 93.31 68  A 1 
ATOM 559  O O   . ASP A 1 68  ? 21.831  6.173   -3.911  1.00 93.57 68  A 1 
ATOM 560  C CB  . ASP A 1 68  ? 21.598  3.768   -1.710  1.00 90.60 68  A 1 
ATOM 561  C CG  . ASP A 1 68  ? 22.178  3.174   -0.408  1.00 84.21 68  A 1 
ATOM 562  O OD1 . ASP A 1 68  ? 22.512  3.919   0.540   1.00 80.42 68  A 1 
ATOM 563  O OD2 . ASP A 1 68  ? 22.290  1.923   -0.352  1.00 79.19 68  A 1 
ATOM 564  N N   . PHE A 1 69  ? 19.678  5.681   -3.520  1.00 90.43 69  A 1 
ATOM 565  C CA  . PHE A 1 69  ? 19.179  6.216   -4.788  1.00 90.57 69  A 1 
ATOM 566  C C   . PHE A 1 69  ? 19.263  7.749   -4.839  1.00 92.27 69  A 1 
ATOM 567  O O   . PHE A 1 69  ? 19.759  8.293   -5.826  1.00 92.91 69  A 1 
ATOM 568  C CB  . PHE A 1 69  ? 17.742  5.729   -5.032  1.00 89.59 69  A 1 
ATOM 569  C CG  . PHE A 1 69  ? 17.065  6.398   -6.209  1.00 88.55 69  A 1 
ATOM 570  C CD1 . PHE A 1 69  ? 16.253  7.533   -6.011  1.00 85.58 69  A 1 
ATOM 571  C CD2 . PHE A 1 69  ? 17.300  5.929   -7.512  1.00 85.86 69  A 1 
ATOM 572  C CE1 . PHE A 1 69  ? 15.682  8.196   -7.112  1.00 84.22 69  A 1 
ATOM 573  C CE2 . PHE A 1 69  ? 16.729  6.591   -8.612  1.00 84.07 69  A 1 
ATOM 574  C CZ  . PHE A 1 69  ? 15.923  7.726   -8.413  1.00 83.75 69  A 1 
ATOM 575  N N   . GLU A 1 70  ? 18.828  8.450   -3.786  1.00 90.88 70  A 1 
ATOM 576  C CA  . GLU A 1 70  ? 18.905  9.912   -3.688  1.00 91.15 70  A 1 
ATOM 577  C C   . GLU A 1 70  ? 20.356  10.403  -3.746  1.00 93.46 70  A 1 
ATOM 578  O O   . GLU A 1 70  ? 20.664  11.322  -4.500  1.00 94.02 70  A 1 
ATOM 579  C CB  . GLU A 1 70  ? 18.242  10.395  -2.389  1.00 89.00 70  A 1 
ATOM 580  C CG  . GLU A 1 70  ? 16.707  10.302  -2.440  1.00 81.51 70  A 1 
ATOM 581  C CD  . GLU A 1 70  ? 16.020  10.733  -1.127  1.00 76.52 70  A 1 
ATOM 582  O OE1 . GLU A 1 70  ? 14.776  10.880  -1.159  1.00 68.52 70  A 1 
ATOM 583  O OE2 . GLU A 1 70  ? 16.722  10.909  -0.104  1.00 67.99 70  A 1 
ATOM 584  N N   . GLU A 1 71  ? 21.276  9.739   -3.033  1.00 93.53 71  A 1 
ATOM 585  C CA  . GLU A 1 71  ? 22.704  10.063  -3.073  1.00 95.04 71  A 1 
ATOM 586  C C   . GLU A 1 71  ? 23.296  9.867   -4.479  1.00 96.00 71  A 1 
ATOM 587  O O   . GLU A 1 71  ? 24.047  10.717  -4.972  1.00 96.09 71  A 1 
ATOM 588  C CB  . GLU A 1 71  ? 23.456  9.202   -2.044  1.00 94.79 71  A 1 
ATOM 589  C CG  . GLU A 1 71  ? 24.896  9.712   -1.851  1.00 81.74 71  A 1 
ATOM 590  C CD  . GLU A 1 71  ? 25.791  8.771   -1.035  1.00 79.18 71  A 1 
ATOM 591  O OE1 . GLU A 1 71  ? 27.013  8.779   -1.332  1.00 70.46 71  A 1 
ATOM 592  O OE2 . GLU A 1 71  ? 25.274  8.031   -0.175  1.00 72.54 71  A 1 
ATOM 593  N N   . ARG A 1 72  ? 22.946  8.770   -5.158  1.00 96.30 72  A 1 
ATOM 594  C CA  . ARG A 1 72  ? 23.375  8.527   -6.543  1.00 96.60 72  A 1 
ATOM 595  C C   . ARG A 1 72  ? 22.818  9.573   -7.500  1.00 97.50 72  A 1 
ATOM 596  O O   . ARG A 1 72  ? 23.573  10.080  -8.327  1.00 97.32 72  A 1 
ATOM 597  C CB  . ARG A 1 72  ? 22.951  7.127   -7.000  1.00 95.66 72  A 1 
ATOM 598  C CG  . ARG A 1 72  ? 23.831  6.038   -6.386  1.00 85.01 72  A 1 
ATOM 599  C CD  . ARG A 1 72  ? 23.238  4.672   -6.744  1.00 84.11 72  A 1 
ATOM 600  N NE  . ARG A 1 72  ? 23.937  3.585   -6.045  1.00 74.11 72  A 1 
ATOM 601  C CZ  . ARG A 1 72  ? 23.848  2.297   -6.321  1.00 68.97 72  A 1 
ATOM 602  N NH1 . ARG A 1 72  ? 23.130  1.851   -7.319  1.00 62.57 72  A 1 
ATOM 603  N NH2 . ARG A 1 72  ? 24.479  1.420   -5.584  1.00 57.23 72  A 1 
ATOM 604  N N   . SER A 1 73  ? 21.536  9.916   -7.371  1.00 95.54 73  A 1 
ATOM 605  C CA  . SER A 1 73  ? 20.897  10.954  -8.180  1.00 95.69 73  A 1 
ATOM 606  C C   . SER A 1 73  ? 21.569  12.315  -7.978  1.00 96.73 73  A 1 
ATOM 607  O O   . SER A 1 73  ? 21.928  12.974  -8.953  1.00 97.01 73  A 1 
ATOM 608  C CB  . SER A 1 73  ? 19.406  11.025  -7.832  1.00 94.09 73  A 1 
ATOM 609  O OG  . SER A 1 73  ? 18.742  11.895  -8.724  1.00 79.81 73  A 1 
ATOM 610  N N   . ALA A 1 74  ? 21.834  12.703  -6.726  1.00 96.44 74  A 1 
ATOM 611  C CA  . ALA A 1 74  ? 22.540  13.940  -6.397  1.00 97.13 74  A 1 
ATOM 612  C C   . ALA A 1 74  ? 23.968  13.959  -6.964  1.00 97.63 74  A 1 
ATOM 613  O O   . ALA A 1 74  ? 24.409  14.974  -7.501  1.00 97.62 74  A 1 
ATOM 614  C CB  . ALA A 1 74  ? 22.539  14.107  -4.874  1.00 97.36 74  A 1 
ATOM 615  N N   . ARG A 1 75  ? 24.684  12.833  -6.916  1.00 97.88 75  A 1 
ATOM 616  C CA  . ARG A 1 75  ? 26.027  12.699  -7.501  1.00 98.13 75  A 1 
ATOM 617  C C   . ARG A 1 75  ? 26.012  12.851  -9.021  1.00 98.40 75  A 1 
ATOM 618  O O   . ARG A 1 75  ? 26.830  13.592  -9.557  1.00 98.08 75  A 1 
ATOM 619  C CB  . ARG A 1 75  ? 26.635  11.362  -7.066  1.00 97.52 75  A 1 
ATOM 620  C CG  . ARG A 1 75  ? 28.128  11.275  -7.409  1.00 86.50 75  A 1 
ATOM 621  C CD  . ARG A 1 75  ? 28.725  9.923   -6.982  1.00 86.50 75  A 1 
ATOM 622  N NE  . ARG A 1 75  ? 28.579  9.678   -5.526  1.00 73.17 75  A 1 
ATOM 623  C CZ  . ARG A 1 75  ? 28.985  8.605   -4.865  1.00 67.00 75  A 1 
ATOM 624  N NH1 . ARG A 1 75  ? 29.626  7.639   -5.461  1.00 60.47 75  A 1 
ATOM 625  N NH2 . ARG A 1 75  ? 28.743  8.481   -3.583  1.00 55.15 75  A 1 
ATOM 626  N N   . VAL A 1 76  ? 25.066  12.196  -9.701  1.00 97.54 76  A 1 
ATOM 627  C CA  . VAL A 1 76  ? 24.892  12.341  -11.155 1.00 97.70 76  A 1 
ATOM 628  C C   . VAL A 1 76  ? 24.595  13.793  -11.517 1.00 98.00 76  A 1 
ATOM 629  O O   . VAL A 1 76  ? 25.214  14.320  -12.439 1.00 97.85 76  A 1 
ATOM 630  C CB  . VAL A 1 76  ? 23.791  11.399  -11.683 1.00 97.48 76  A 1 
ATOM 631  C CG1 . VAL A 1 76  ? 23.413  11.682  -13.145 1.00 96.11 76  A 1 
ATOM 632  C CG2 . VAL A 1 76  ? 24.258  9.937   -11.610 1.00 95.49 76  A 1 
ATOM 633  N N   . GLN A 1 77  ? 23.712  14.471  -10.773 1.00 97.65 77  A 1 
ATOM 634  C CA  . GLN A 1 77  ? 23.417  15.886  -11.006 1.00 97.72 77  A 1 
ATOM 635  C C   . GLN A 1 77  ? 24.658  16.764  -10.806 1.00 97.90 77  A 1 
ATOM 636  O O   . GLN A 1 77  ? 24.955  17.603  -11.652 1.00 97.83 77  A 1 
ATOM 637  C CB  . GLN A 1 77  ? 22.257  16.326  -10.093 1.00 97.36 77  A 1 
ATOM 638  C CG  . GLN A 1 77  ? 21.780  17.752  -10.415 1.00 92.52 77  A 1 
ATOM 639  C CD  . GLN A 1 77  ? 21.260  17.882  -11.845 1.00 89.87 77  A 1 
ATOM 640  O OE1 . GLN A 1 77  ? 20.493  17.063  -12.325 1.00 83.35 77  A 1 
ATOM 641  N NE2 . GLN A 1 77  ? 21.657  18.892  -12.582 1.00 79.38 77  A 1 
ATOM 642  N N   . ALA A 1 78  ? 25.434  16.530  -9.741  1.00 98.32 78  A 1 
ATOM 643  C CA  . ALA A 1 78  ? 26.674  17.265  -9.491  1.00 98.48 78  A 1 
ATOM 644  C C   . ALA A 1 78  ? 27.711  17.067  -10.612 1.00 98.54 78  A 1 
ATOM 645  O O   . ALA A 1 78  ? 28.385  18.024  -11.007 1.00 98.35 78  A 1 
ATOM 646  C CB  . ALA A 1 78  ? 27.229  16.831  -8.131  1.00 98.50 78  A 1 
ATOM 647  N N   . ASP A 1 79  ? 27.820  15.849  -11.154 1.00 98.45 79  A 1 
ATOM 648  C CA  . ASP A 1 79  ? 28.690  15.566  -12.298 1.00 98.44 79  A 1 
ATOM 649  C C   . ASP A 1 79  ? 28.220  16.284  -13.570 1.00 98.60 79  A 1 
ATOM 650  O O   . ASP A 1 79  ? 29.042  16.890  -14.266 1.00 98.35 79  A 1 
ATOM 651  C CB  . ASP A 1 79  ? 28.786  14.051  -12.541 1.00 98.18 79  A 1 
ATOM 652  C CG  . ASP A 1 79  ? 29.757  13.336  -11.600 1.00 96.59 79  A 1 
ATOM 653  O OD1 . ASP A 1 79  ? 30.811  13.948  -11.284 1.00 92.74 79  A 1 
ATOM 654  O OD2 . ASP A 1 79  ? 29.506  12.145  -11.298 1.00 92.20 79  A 1 
ATOM 655  N N   . VAL A 1 80  ? 26.915  16.283  -13.854 1.00 98.16 80  A 1 
ATOM 656  C CA  . VAL A 1 80  ? 26.319  17.025  -14.978 1.00 98.07 80  A 1 
ATOM 657  C C   . VAL A 1 80  ? 26.582  18.525  -14.839 1.00 98.26 80  A 1 
ATOM 658  O O   . VAL A 1 80  ? 27.044  19.160  -15.786 1.00 98.17 80  A 1 
ATOM 659  C CB  . VAL A 1 80  ? 24.806  16.732  -15.084 1.00 97.65 80  A 1 
ATOM 660  C CG1 . VAL A 1 80  ? 24.076  17.669  -16.056 1.00 96.21 80  A 1 
ATOM 661  C CG2 . VAL A 1 80  ? 24.573  15.295  -15.578 1.00 95.82 80  A 1 
ATOM 662  N N   . ASP A 1 81  ? 26.368  19.100  -13.653 1.00 98.29 81  A 1 
ATOM 663  C CA  . ASP A 1 81  ? 26.599  20.523  -13.383 1.00 98.35 81  A 1 
ATOM 664  C C   . ASP A 1 81  ? 28.083  20.899  -13.512 1.00 98.43 81  A 1 
ATOM 665  O O   . ASP A 1 81  ? 28.423  21.986  -13.990 1.00 98.34 81  A 1 
ATOM 666  C CB  . ASP A 1 81  ? 26.121  20.870  -11.964 1.00 98.24 81  A 1 
ATOM 667  C CG  . ASP A 1 81  ? 24.613  20.774  -11.743 1.00 95.50 81  A 1 
ATOM 668  O OD1 . ASP A 1 81  ? 23.849  20.682  -12.731 1.00 89.83 81  A 1 
ATOM 669  O OD2 . ASP A 1 81  ? 24.221  20.806  -10.553 1.00 90.88 81  A 1 
ATOM 670  N N   . ARG A 1 82  ? 28.986  20.011  -13.090 1.00 98.61 82  A 1 
ATOM 671  C CA  . ARG A 1 82  ? 30.434  20.189  -13.259 1.00 98.68 82  A 1 
ATOM 672  C C   . ARG A 1 82  ? 30.827  20.182  -14.732 1.00 98.77 82  A 1 
ATOM 673  O O   . ARG A 1 82  ? 31.485  21.117  -15.185 1.00 98.58 82  A 1 
ATOM 674  C CB  . ARG A 1 82  ? 31.178  19.116  -12.455 1.00 98.41 82  A 1 
ATOM 675  C CG  . ARG A 1 82  ? 32.703  19.285  -12.534 1.00 93.22 82  A 1 
ATOM 676  C CD  . ARG A 1 82  ? 33.439  18.213  -11.712 1.00 92.12 82  A 1 
ATOM 677  N NE  . ARG A 1 82  ? 33.184  16.844  -12.214 1.00 80.67 82  A 1 
ATOM 678  C CZ  . ARG A 1 82  ? 33.764  16.257  -13.239 1.00 75.39 82  A 1 
ATOM 679  N NH1 . ARG A 1 82  ? 34.698  16.833  -13.946 1.00 66.36 82  A 1 
ATOM 680  N NH2 . ARG A 1 82  ? 33.403  15.053  -13.568 1.00 64.44 82  A 1 
ATOM 681  N N   . MET A 1 83  ? 30.401  19.179  -15.489 1.00 98.34 83  A 1 
ATOM 682  C CA  . MET A 1 83  ? 30.709  19.076  -16.923 1.00 98.27 83  A 1 
ATOM 683  C C   . MET A 1 83  ? 30.101  20.236  -17.718 1.00 98.48 83  A 1 
ATOM 684  O O   . MET A 1 83  ? 30.736  20.761  -18.633 1.00 98.39 83  A 1 
ATOM 685  C CB  . MET A 1 83  ? 30.189  17.745  -17.479 1.00 98.05 83  A 1 
ATOM 686  C CG  . MET A 1 83  ? 30.928  16.522  -16.924 1.00 96.01 83  A 1 
ATOM 687  S SD  . MET A 1 83  ? 30.276  14.963  -17.588 1.00 93.37 83  A 1 
ATOM 688  C CE  . MET A 1 83  ? 30.955  13.790  -16.391 1.00 78.74 83  A 1 
ATOM 689  N N   . THR A 1 84  ? 28.902  20.686  -17.345 1.00 98.49 84  A 1 
ATOM 690  C CA  . THR A 1 84  ? 28.245  21.843  -17.967 1.00 98.42 84  A 1 
ATOM 691  C C   . THR A 1 84  ? 29.044  23.122  -17.732 1.00 98.48 84  A 1 
ATOM 692  O O   . THR A 1 84  ? 29.255  23.892  -18.671 1.00 98.37 84  A 1 
ATOM 693  C CB  . THR A 1 84  ? 26.813  22.009  -17.441 1.00 98.21 84  A 1 
ATOM 694  O OG1 . THR A 1 84  ? 26.077  20.841  -17.710 1.00 95.92 84  A 1 
ATOM 695  C CG2 . THR A 1 84  ? 26.069  23.161  -18.123 1.00 94.42 84  A 1 
ATOM 696  N N   . ARG A 1 85  ? 29.557  23.336  -16.505 1.00 98.53 85  A 1 
ATOM 697  C CA  . ARG A 1 85  ? 30.456  24.461  -16.200 1.00 98.56 85  A 1 
ATOM 698  C C   . ARG A 1 85  ? 31.749  24.397  -17.008 1.00 98.65 85  A 1 
ATOM 699  O O   . ARG A 1 85  ? 32.097  25.387  -17.639 1.00 98.52 85  A 1 
ATOM 700  C CB  . ARG A 1 85  ? 30.743  24.520  -14.692 1.00 98.29 85  A 1 
ATOM 701  C CG  . ARG A 1 85  ? 29.615  25.247  -13.955 1.00 86.39 85  A 1 
ATOM 702  C CD  . ARG A 1 85  ? 29.893  25.316  -12.444 1.00 86.65 85  A 1 
ATOM 703  N NE  . ARG A 1 85  ? 29.410  24.108  -11.747 1.00 74.52 85  A 1 
ATOM 704  C CZ  . ARG A 1 85  ? 29.819  23.656  -10.575 1.00 66.21 85  A 1 
ATOM 705  N NH1 . ARG A 1 85  ? 30.838  24.176  -9.954  1.00 60.07 85  A 1 
ATOM 706  N NH2 . ARG A 1 85  ? 29.192  22.670  -10.000 1.00 57.47 85  A 1 
ATOM 707  N N   . GLU A 1 86  ? 32.397  23.237  -17.070 1.00 98.41 86  A 1 
ATOM 708  C CA  . GLU A 1 86  ? 33.607  23.055  -17.888 1.00 98.39 86  A 1 
ATOM 709  C C   . GLU A 1 86  ? 33.368  23.407  -19.367 1.00 98.56 86  A 1 
ATOM 710  O O   . GLU A 1 86  ? 34.190  24.077  -19.989 1.00 98.28 86  A 1 
ATOM 711  C CB  . GLU A 1 86  ? 34.100  21.599  -17.800 1.00 98.19 86  A 1 
ATOM 712  C CG  . GLU A 1 86  ? 34.722  21.212  -16.446 1.00 90.50 86  A 1 
ATOM 713  C CD  . GLU A 1 86  ? 35.088  19.716  -16.374 1.00 90.26 86  A 1 
ATOM 714  O OE1 . GLU A 1 86  ? 35.187  19.181  -15.241 1.00 80.72 86  A 1 
ATOM 715  O OE2 . GLU A 1 86  ? 35.297  19.079  -17.441 1.00 84.67 86  A 1 
ATOM 716  N N   . ILE A 1 87  ? 32.234  22.987  -19.938 1.00 98.52 87  A 1 
ATOM 717  C CA  . ILE A 1 87  ? 31.861  23.335  -21.317 1.00 98.45 87  A 1 
ATOM 718  C C   . ILE A 1 87  ? 31.628  24.842  -21.457 1.00 98.50 87  A 1 
ATOM 719  O O   . ILE A 1 87  ? 32.035  25.435  -22.456 1.00 98.40 87  A 1 
ATOM 720  C CB  . ILE A 1 87  ? 30.619  22.522  -21.762 1.00 98.35 87  A 1 
ATOM 721  C CG1 . ILE A 1 87  ? 30.998  21.033  -21.933 1.00 97.90 87  A 1 
ATOM 722  C CG2 . ILE A 1 87  ? 30.022  23.059  -23.081 1.00 97.66 87  A 1 
ATOM 723  C CD1 . ILE A 1 87  ? 29.786  20.097  -22.018 1.00 95.69 87  A 1 
ATOM 724  N N   . GLN A 1 88  ? 30.991  25.485  -20.473 1.00 98.64 88  A 1 
ATOM 725  C CA  . GLN A 1 88  ? 30.750  26.929  -20.492 1.00 98.51 88  A 1 
ATOM 726  C C   . GLN A 1 88  ? 32.059  27.734  -20.409 1.00 98.57 88  A 1 
ATOM 727  O O   . GLN A 1 88  ? 32.224  28.706  -21.149 1.00 98.51 88  A 1 
ATOM 728  C CB  . GLN A 1 88  ? 29.774  27.281  -19.358 1.00 98.27 88  A 1 
ATOM 729  C CG  . GLN A 1 88  ? 29.307  28.737  -19.420 1.00 85.83 88  A 1 
ATOM 730  C CD  . GLN A 1 88  ? 28.533  29.083  -20.691 1.00 78.31 88  A 1 
ATOM 731  O OE1 . GLN A 1 88  ? 27.982  28.249  -21.401 1.00 73.52 88  A 1 
ATOM 732  N NE2 . GLN A 1 88  ? 28.460  30.346  -21.038 1.00 67.87 88  A 1 
ATOM 733  N N   . ASP A 1 89  ? 33.015  27.299  -19.586 1.00 98.62 89  A 1 
ATOM 734  C CA  . ASP A 1 89  ? 34.339  27.919  -19.472 1.00 98.69 89  A 1 
ATOM 735  C C   . ASP A 1 89  ? 35.140  27.788  -20.776 1.00 98.75 89  A 1 
ATOM 736  O O   . ASP A 1 89  ? 35.796  28.738  -21.220 1.00 98.51 89  A 1 
ATOM 737  C CB  . ASP A 1 89  ? 35.108  27.278  -18.305 1.00 98.61 89  A 1 
ATOM 738  C CG  . ASP A 1 89  ? 34.505  27.559  -16.922 1.00 96.08 89  A 1 
ATOM 739  O OD1 . ASP A 1 89  ? 33.756  28.555  -16.785 1.00 91.35 89  A 1 
ATOM 740  O OD2 . ASP A 1 89  ? 34.820  26.776  -15.996 1.00 92.84 89  A 1 
ATOM 741  N N   . LEU A 1 90  ? 35.043  26.622  -21.441 1.00 98.62 90  A 1 
ATOM 742  C CA  . LEU A 1 90  ? 35.639  26.405  -22.762 1.00 98.57 90  A 1 
ATOM 743  C C   . LEU A 1 90  ? 35.001  27.304  -23.828 1.00 98.67 90  A 1 
ATOM 744  O O   . LEU A 1 90  ? 35.733  27.910  -24.610 1.00 98.55 90  A 1 
ATOM 745  C CB  . LEU A 1 90  ? 35.513  24.928  -23.164 1.00 98.49 90  A 1 
ATOM 746  C CG  . LEU A 1 90  ? 36.422  23.964  -22.387 1.00 97.79 90  A 1 
ATOM 747  C CD1 . LEU A 1 90  ? 36.018  22.529  -22.725 1.00 94.68 90  A 1 
ATOM 748  C CD2 . LEU A 1 90  ? 37.897  24.143  -22.740 1.00 94.63 90  A 1 
ATOM 749  N N   . LYS A 1 91  ? 33.674  27.470  -23.823 1.00 98.62 91  A 1 
ATOM 750  C CA  . LYS A 1 91  ? 32.976  28.392  -24.735 1.00 98.57 91  A 1 
ATOM 751  C C   . LYS A 1 91  ? 33.412  29.841  -24.526 1.00 98.64 91  A 1 
ATOM 752  O O   . LYS A 1 91  ? 33.687  30.544  -25.493 1.00 98.55 91  A 1 
ATOM 753  C CB  . LYS A 1 91  ? 31.454  28.284  -24.553 1.00 98.38 91  A 1 
ATOM 754  C CG  . LYS A 1 91  ? 30.883  27.017  -25.199 1.00 94.29 91  A 1 
ATOM 755  C CD  . LYS A 1 91  ? 29.372  26.957  -24.961 1.00 92.15 91  A 1 
ATOM 756  C CE  . LYS A 1 91  ? 28.795  25.723  -25.654 1.00 84.95 91  A 1 
ATOM 757  N NZ  . LYS A 1 91  ? 27.317  25.677  -25.517 1.00 76.45 91  A 1 
ATOM 758  N N   . SER A 1 92  ? 33.533  30.278  -23.269 1.00 98.68 92  A 1 
ATOM 759  C CA  . SER A 1 92  ? 34.049  31.614  -22.949 1.00 98.62 92  A 1 
ATOM 760  C C   . SER A 1 92  ? 35.490  31.796  -23.446 1.00 98.62 92  A 1 
ATOM 761  O O   . SER A 1 92  ? 35.833  32.826  -24.029 1.00 98.43 92  A 1 
ATOM 762  C CB  . SER A 1 92  ? 33.974  31.832  -21.435 1.00 98.41 92  A 1 
ATOM 763  O OG  . SER A 1 92  ? 34.339  33.163  -21.121 1.00 79.96 92  A 1 
ATOM 764  N N   . SER A 1 93  ? 36.328  30.766  -23.273 1.00 98.57 93  A 1 
ATOM 765  C CA  . SER A 1 93  ? 37.715  30.765  -23.750 1.00 98.52 93  A 1 
ATOM 766  C C   . SER A 1 93  ? 37.806  30.781  -25.277 1.00 98.56 93  A 1 
ATOM 767  O O   . SER A 1 93  ? 38.675  31.460  -25.823 1.00 98.25 93  A 1 
ATOM 768  C CB  . SER A 1 93  ? 38.463  29.550  -23.199 1.00 98.45 93  A 1 
ATOM 769  O OG  . SER A 1 93  ? 38.458  29.561  -21.782 1.00 85.58 93  A 1 
ATOM 770  N N   . GLN A 1 94  ? 36.912  30.071  -25.964 1.00 98.58 94  A 1 
ATOM 771  C CA  . GLN A 1 94  ? 36.786  30.093  -27.422 1.00 98.47 94  A 1 
ATOM 772  C C   . GLN A 1 94  ? 36.421  31.494  -27.919 1.00 98.47 94  A 1 
ATOM 773  O O   . GLN A 1 94  ? 37.149  32.048  -28.738 1.00 98.30 94  A 1 
ATOM 774  C CB  . GLN A 1 94  ? 35.745  29.056  -27.866 1.00 98.22 94  A 1 
ATOM 775  C CG  . GLN A 1 94  ? 35.641  28.953  -29.395 1.00 96.28 94  A 1 
ATOM 776  C CD  . GLN A 1 94  ? 34.428  28.160  -29.866 1.00 94.85 94  A 1 
ATOM 777  O OE1 . GLN A 1 94  ? 33.585  27.713  -29.098 1.00 86.55 94  A 1 
ATOM 778  N NE2 . GLN A 1 94  ? 34.279  27.991  -31.160 1.00 84.74 94  A 1 
ATOM 779  N N   . SER A 1 95  ? 35.371  32.118  -27.364 1.00 98.45 95  A 1 
ATOM 780  C CA  . SER A 1 95  ? 34.976  33.482  -27.744 1.00 98.34 95  A 1 
ATOM 781  C C   . SER A 1 95  ? 36.101  34.498  -27.515 1.00 98.44 95  A 1 
ATOM 782  O O   . SER A 1 95  ? 36.318  35.385  -28.336 1.00 98.01 95  A 1 
ATOM 783  C CB  . SER A 1 95  ? 33.740  33.916  -26.953 1.00 97.87 95  A 1 
ATOM 784  O OG  . SER A 1 95  ? 32.649  33.044  -27.203 1.00 83.40 95  A 1 
ATOM 785  N N   . ASN A 1 96  ? 36.874  34.351  -26.426 1.00 98.59 96  A 1 
ATOM 786  C CA  . ASN A 1 96  ? 38.038  35.199  -26.177 1.00 98.52 96  A 1 
ATOM 787  C C   . ASN A 1 96  ? 39.154  34.983  -27.213 1.00 98.53 96  A 1 
ATOM 788  O O   . ASN A 1 96  ? 39.793  35.951  -27.619 1.00 98.33 96  A 1 
ATOM 789  C CB  . ASN A 1 96  ? 38.556  34.941  -24.754 1.00 98.27 96  A 1 
ATOM 790  C CG  . ASN A 1 96  ? 37.658  35.522  -23.673 1.00 92.56 96  A 1 
ATOM 791  O OD1 . ASN A 1 96  ? 36.934  36.483  -23.856 1.00 80.99 96  A 1 
ATOM 792  N ND2 . ASN A 1 96  ? 37.713  34.987  -22.479 1.00 82.33 96  A 1 
ATOM 793  N N   . ALA A 1 97  ? 39.411  33.736  -27.633 1.00 98.55 97  A 1 
ATOM 794  C CA  . ALA A 1 97  ? 40.392  33.435  -28.677 1.00 98.44 97  A 1 
ATOM 795  C C   . ALA A 1 97  ? 39.967  34.010  -30.041 1.00 98.43 97  A 1 
ATOM 796  O O   . ALA A 1 97  ? 40.790  34.602  -30.736 1.00 98.06 97  A 1 
ATOM 797  C CB  . ALA A 1 97  ? 40.609  31.918  -28.732 1.00 98.29 97  A 1 
ATOM 798  N N   . GLU A 1 98  ? 38.673  33.915  -30.380 1.00 98.47 98  A 1 
ATOM 799  C CA  . GLU A 1 98  ? 38.099  34.515  -31.592 1.00 98.23 98  A 1 
ATOM 800  C C   . GLU A 1 98  ? 38.258  36.043  -31.599 1.00 98.26 98  A 1 
ATOM 801  O O   . GLU A 1 98  ? 38.731  36.613  -32.582 1.00 97.53 98  A 1 
ATOM 802  C CB  . GLU A 1 98  ? 36.610  34.146  -31.701 1.00 97.74 98  A 1 
ATOM 803  C CG  . GLU A 1 98  ? 36.379  32.667  -32.047 1.00 93.46 98  A 1 
ATOM 804  C CD  . GLU A 1 98  ? 34.906  32.228  -31.933 1.00 91.60 98  A 1 
ATOM 805  O OE1 . GLU A 1 98  ? 34.650  31.016  -32.118 1.00 82.09 98  A 1 
ATOM 806  O OE2 . GLU A 1 98  ? 34.047  33.081  -31.608 1.00 84.07 98  A 1 
ATOM 807  N N   . LEU A 1 99  ? 37.962  36.716  -30.467 1.00 98.49 99  A 1 
ATOM 808  C CA  . LEU A 1 99  ? 38.140  38.166  -30.316 1.00 98.44 99  A 1 
ATOM 809  C C   . LEU A 1 99  ? 39.606  38.609  -30.434 1.00 98.45 99  A 1 
ATOM 810  O O   . LEU A 1 99  ? 39.879  39.725  -30.876 1.00 97.88 99  A 1 
ATOM 811  C CB  . LEU A 1 99  ? 37.575  38.611  -28.954 1.00 98.22 99  A 1 
ATOM 812  C CG  . LEU A 1 99  ? 36.039  38.595  -28.845 1.00 94.67 99  A 1 
ATOM 813  C CD1 . LEU A 1 99  ? 35.635  38.860  -27.397 1.00 86.11 99  A 1 
ATOM 814  C CD2 . LEU A 1 99  ? 35.389  39.657  -29.729 1.00 87.73 99  A 1 
ATOM 815  N N   . GLN A 1 100 ? 40.556  37.751  -30.035 1.00 98.48 100 A 1 
ATOM 816  C CA  . GLN A 1 100 ? 42.000  37.999  -30.157 1.00 98.29 100 A 1 
ATOM 817  C C   . GLN A 1 100 ? 42.557  37.659  -31.549 1.00 98.26 100 A 1 
ATOM 818  O O   . GLN A 1 100 ? 43.728  37.915  -31.810 1.00 96.64 100 A 1 
ATOM 819  C CB  . GLN A 1 100 ? 42.737  37.227  -29.049 1.00 97.74 100 A 1 
ATOM 820  C CG  . GLN A 1 100 ? 42.464  37.834  -27.663 1.00 91.65 100 A 1 
ATOM 821  C CD  . GLN A 1 100 ? 43.033  37.000  -26.515 1.00 85.12 100 A 1 
ATOM 822  O OE1 . GLN A 1 100 ? 43.921  36.177  -26.645 1.00 76.70 100 A 1 
ATOM 823  N NE2 . GLN A 1 100 ? 42.542  37.203  -25.310 1.00 73.37 100 A 1 
ATOM 824  N N   . GLY A 1 101 ? 41.746  37.076  -32.440 1.00 98.13 101 A 1 
ATOM 825  C CA  . GLY A 1 101 ? 42.173  36.627  -33.766 1.00 98.08 101 A 1 
ATOM 826  C C   . GLY A 1 101 ? 43.003  35.337  -33.762 1.00 98.23 101 A 1 
ATOM 827  O O   . GLY A 1 101 ? 43.608  35.003  -34.780 1.00 96.97 101 A 1 
ATOM 828  N N   . ASP A 1 102 ? 43.040  34.594  -32.644 1.00 98.14 102 A 1 
ATOM 829  C CA  . ASP A 1 102 ? 43.738  33.309  -32.523 1.00 98.36 102 A 1 
ATOM 830  C C   . ASP A 1 102 ? 42.852  32.165  -33.046 1.00 98.46 102 A 1 
ATOM 831  O O   . ASP A 1 102 ? 42.273  31.374  -32.296 1.00 97.72 102 A 1 
ATOM 832  C CB  . ASP A 1 102 ? 44.232  33.103  -31.084 1.00 98.00 102 A 1 
ATOM 833  C CG  . ASP A 1 102 ? 45.152  31.884  -30.911 1.00 96.83 102 A 1 
ATOM 834  O OD1 . ASP A 1 102 ? 45.289  31.079  -31.864 1.00 92.48 102 A 1 
ATOM 835  O OD2 . ASP A 1 102 ? 45.694  31.740  -29.788 1.00 93.13 102 A 1 
ATOM 836  N N   . ASN A 1 103 ? 42.735  32.094  -34.362 1.00 98.47 103 A 1 
ATOM 837  C CA  . ASN A 1 103 ? 41.903  31.105  -35.049 1.00 98.44 103 A 1 
ATOM 838  C C   . ASN A 1 103 ? 42.324  29.658  -34.758 1.00 98.55 103 A 1 
ATOM 839  O O   . ASN A 1 103 ? 41.477  28.774  -34.681 1.00 98.06 103 A 1 
ATOM 840  C CB  . ASN A 1 103 ? 41.952  31.389  -36.563 1.00 97.73 103 A 1 
ATOM 841  C CG  . ASN A 1 103 ? 41.263  32.683  -36.949 1.00 90.35 103 A 1 
ATOM 842  O OD1 . ASN A 1 103 ? 40.269  33.089  -36.382 1.00 78.14 103 A 1 
ATOM 843  N ND2 . ASN A 1 103 ? 41.761  33.384  -37.938 1.00 77.23 103 A 1 
ATOM 844  N N   . GLU A 1 104 ? 43.632  29.392  -34.574 1.00 98.40 104 A 1 
ATOM 845  C CA  . GLU A 1 104 ? 44.112  28.034  -34.303 1.00 98.33 104 A 1 
ATOM 846  C C   . GLU A 1 104 ? 43.630  27.542  -32.934 1.00 98.41 104 A 1 
ATOM 847  O O   . GLU A 1 104 ? 43.150  26.413  -32.794 1.00 97.81 104 A 1 
ATOM 848  C CB  . GLU A 1 104 ? 45.649  27.995  -34.393 1.00 97.76 104 A 1 
ATOM 849  C CG  . GLU A 1 104 ? 46.153  26.542  -34.439 1.00 85.58 104 A 1 
ATOM 850  C CD  . GLU A 1 104 ? 47.673  26.388  -34.282 1.00 81.39 104 A 1 
ATOM 851  O OE1 . GLU A 1 104 ? 48.070  25.307  -33.768 1.00 73.35 104 A 1 
ATOM 852  O OE2 . GLU A 1 104 ? 48.416  27.322  -34.612 1.00 74.76 104 A 1 
ATOM 853  N N   . LYS A 1 105 ? 43.696  28.398  -31.914 1.00 98.50 105 A 1 
ATOM 854  C CA  . LYS A 1 105 ? 43.199  28.114  -30.571 1.00 98.57 105 A 1 
ATOM 855  C C   . LYS A 1 105 ? 41.674  27.997  -30.541 1.00 98.64 105 A 1 
ATOM 856  O O   . LYS A 1 105 ? 41.164  27.082  -29.899 1.00 98.35 105 A 1 
ATOM 857  C CB  . LYS A 1 105 ? 43.720  29.202  -29.635 1.00 98.30 105 A 1 
ATOM 858  C CG  . LYS A 1 105 ? 43.389  28.923  -28.167 1.00 95.86 105 A 1 
ATOM 859  C CD  . LYS A 1 105 ? 44.006  30.039  -27.330 1.00 92.64 105 A 1 
ATOM 860  C CE  . LYS A 1 105 ? 43.669  29.859  -25.851 1.00 85.53 105 A 1 
ATOM 861  N NZ  . LYS A 1 105 ? 44.219  31.001  -25.081 1.00 78.23 105 A 1 
ATOM 862  N N   . ALA A 1 106 ? 40.958  28.871  -31.252 1.00 98.48 106 A 1 
ATOM 863  C CA  . ALA A 1 106 ? 39.500  28.821  -31.348 1.00 98.41 106 A 1 
ATOM 864  C C   . ALA A 1 106 ? 39.007  27.474  -31.910 1.00 98.41 106 A 1 
ATOM 865  O O   . ALA A 1 106 ? 38.175  26.819  -31.285 1.00 98.11 106 A 1 
ATOM 866  C CB  . ALA A 1 106 ? 39.018  30.006  -32.191 1.00 98.23 106 A 1 
ATOM 867  N N   . VAL A 1 107 ? 39.603  26.985  -33.010 1.00 98.62 107 A 1 
ATOM 868  C CA  . VAL A 1 107 ? 39.250  25.686  -33.620 1.00 98.61 107 A 1 
ATOM 869  C C   . VAL A 1 107 ? 39.565  24.507  -32.688 1.00 98.67 107 A 1 
ATOM 870  O O   . VAL A 1 107 ? 38.785  23.556  -32.589 1.00 98.38 107 A 1 
ATOM 871  C CB  . VAL A 1 107 ? 39.966  25.526  -34.975 1.00 98.34 107 A 1 
ATOM 872  C CG1 . VAL A 1 107 ? 39.807  24.123  -35.577 1.00 95.79 107 A 1 
ATOM 873  C CG2 . VAL A 1 107 ? 39.414  26.519  -36.006 1.00 95.19 107 A 1 
ATOM 874  N N   . LYS A 1 108 ? 40.690  24.553  -31.950 1.00 98.69 108 A 1 
ATOM 875  C CA  . LYS A 1 108 ? 41.024  23.513  -30.953 1.00 98.64 108 A 1 
ATOM 876  C C   . LYS A 1 108 ? 39.990  23.457  -29.828 1.00 98.70 108 A 1 
ATOM 877  O O   . LYS A 1 108 ? 39.534  22.367  -29.477 1.00 98.36 108 A 1 
ATOM 878  C CB  . LYS A 1 108 ? 42.436  23.745  -30.385 1.00 98.23 108 A 1 
ATOM 879  C CG  . LYS A 1 108 ? 43.528  23.324  -31.375 1.00 84.77 108 A 1 
ATOM 880  C CD  . LYS A 1 108 ? 44.926  23.700  -30.856 1.00 86.32 108 A 1 
ATOM 881  C CE  . LYS A 1 108 ? 45.973  23.350  -31.918 1.00 73.26 108 A 1 
ATOM 882  N NZ  . LYS A 1 108 ? 47.305  23.945  -31.634 1.00 67.13 108 A 1 
ATOM 883  N N   . LEU A 1 109 ? 39.597  24.624  -29.297 1.00 98.52 109 A 1 
ATOM 884  C CA  . LEU A 1 109 ? 38.580  24.734  -28.252 1.00 98.49 109 A 1 
ATOM 885  C C   . LEU A 1 109 ? 37.204  24.281  -28.751 1.00 98.56 109 A 1 
ATOM 886  O O   . LEU A 1 109 ? 36.516  23.565  -28.032 1.00 98.42 109 A 1 
ATOM 887  C CB  . LEU A 1 109 ? 38.531  26.182  -27.737 1.00 98.40 109 A 1 
ATOM 888  C CG  . LEU A 1 109 ? 39.750  26.595  -26.894 1.00 97.82 109 A 1 
ATOM 889  C CD1 . LEU A 1 109 ? 39.739  28.106  -26.680 1.00 94.78 109 A 1 
ATOM 890  C CD2 . LEU A 1 109 ? 39.767  25.923  -25.523 1.00 95.15 109 A 1 
ATOM 891  N N   . GLU A 1 110 ? 36.829  24.599  -29.977 1.00 98.45 110 A 1 
ATOM 892  C CA  . GLU A 1 110 ? 35.580  24.128  -30.595 1.00 98.29 110 A 1 
ATOM 893  C C   . GLU A 1 110 ? 35.515  22.597  -30.656 1.00 98.25 110 A 1 
ATOM 894  O O   . GLU A 1 110 ? 34.528  21.985  -30.236 1.00 97.91 110 A 1 
ATOM 895  C CB  . GLU A 1 110 ? 35.462  24.733  -32.000 1.00 97.99 110 A 1 
ATOM 896  C CG  . GLU A 1 110 ? 34.102  24.415  -32.639 1.00 93.84 110 A 1 
ATOM 897  C CD  . GLU A 1 110 ? 33.959  24.968  -34.065 1.00 87.74 110 A 1 
ATOM 898  O OE1 . GLU A 1 110 ? 32.835  24.850  -34.598 1.00 76.11 110 A 1 
ATOM 899  O OE2 . GLU A 1 110 ? 34.969  25.449  -34.622 1.00 79.25 110 A 1 
ATOM 900  N N   . SER A 1 111 ? 36.609  21.950  -31.087 1.00 98.59 111 A 1 
ATOM 901  C CA  . SER A 1 111 ? 36.710  20.482  -31.105 1.00 98.55 111 A 1 
ATOM 902  C C   . SER A 1 111 ? 36.594  19.878  -29.704 1.00 98.59 111 A 1 
ATOM 903  O O   . SER A 1 111 ? 35.944  18.841  -29.517 1.00 98.34 111 A 1 
ATOM 904  C CB  . SER A 1 111 ? 38.038  20.070  -31.751 1.00 98.24 111 A 1 
ATOM 905  O OG  . SER A 1 111 ? 38.125  18.658  -31.877 1.00 83.08 111 A 1 
ATOM 906  N N   . GLU A 1 112 ? 37.195  20.518  -28.692 1.00 98.43 112 A 1 
ATOM 907  C CA  . GLU A 1 112 ? 37.105  20.067  -27.302 1.00 98.42 112 A 1 
ATOM 908  C C   . GLU A 1 112 ? 35.688  20.226  -26.736 1.00 98.54 112 A 1 
ATOM 909  O O   . GLU A 1 112 ? 35.164  19.289  -26.124 1.00 98.26 112 A 1 
ATOM 910  C CB  . GLU A 1 112 ? 38.150  20.806  -26.454 1.00 98.27 112 A 1 
ATOM 911  C CG  . GLU A 1 112 ? 38.247  20.156  -25.066 1.00 86.40 112 A 1 
ATOM 912  C CD  . GLU A 1 112 ? 39.319  20.760  -24.157 1.00 85.62 112 A 1 
ATOM 913  O OE1 . GLU A 1 112 ? 39.286  20.380  -22.958 1.00 77.15 112 A 1 
ATOM 914  O OE2 . GLU A 1 112 ? 40.160  21.543  -24.644 1.00 80.98 112 A 1 
ATOM 915  N N   . ILE A 1 113 ? 35.038  21.364  -26.987 1.00 98.52 113 A 1 
ATOM 916  C CA  . ILE A 1 113 ? 33.640  21.625  -26.617 1.00 98.45 113 A 1 
ATOM 917  C C   . ILE A 1 113 ? 32.733  20.556  -27.220 1.00 98.44 113 A 1 
ATOM 918  O O   . ILE A 1 113 ? 31.929  19.965  -26.498 1.00 98.30 113 A 1 
ATOM 919  C CB  . ILE A 1 113 ? 33.208  23.040  -27.073 1.00 98.39 113 A 1 
ATOM 920  C CG1 . ILE A 1 113 ? 33.902  24.114  -26.208 1.00 97.49 113 A 1 
ATOM 921  C CG2 . ILE A 1 113 ? 31.676  23.231  -26.993 1.00 97.25 113 A 1 
ATOM 922  C CD1 . ILE A 1 113 ? 33.924  25.495  -26.870 1.00 95.06 113 A 1 
ATOM 923  N N   . TYR A 1 114 ? 32.894  20.266  -28.520 1.00 98.50 114 A 1 
ATOM 924  C CA  . TYR A 1 114 ? 32.102  19.244  -29.200 1.00 98.46 114 A 1 
ATOM 925  C C   . TYR A 1 114 ? 32.254  17.869  -28.535 1.00 98.49 114 A 1 
ATOM 926  O O   . TYR A 1 114 ? 31.258  17.249  -28.155 1.00 98.33 114 A 1 
ATOM 927  C CB  . TYR A 1 114 ? 32.494  19.200  -30.683 1.00 98.38 114 A 1 
ATOM 928  C CG  . TYR A 1 114 ? 31.710  18.160  -31.454 1.00 96.92 114 A 1 
ATOM 929  C CD1 . TYR A 1 114 ? 32.267  16.891  -31.706 1.00 91.01 114 A 1 
ATOM 930  C CD2 . TYR A 1 114 ? 30.394  18.446  -31.878 1.00 93.26 114 A 1 
ATOM 931  C CE1 . TYR A 1 114 ? 31.513  15.908  -32.381 1.00 92.29 114 A 1 
ATOM 932  C CE2 . TYR A 1 114 ? 29.636  17.468  -32.551 1.00 93.01 114 A 1 
ATOM 933  C CZ  . TYR A 1 114 ? 30.197  16.194  -32.800 1.00 93.90 114 A 1 
ATOM 934  O OH  . TYR A 1 114 ? 29.465  15.245  -33.439 1.00 92.95 114 A 1 
ATOM 935  N N   . LYS A 1 115 ? 33.495  17.419  -28.283 1.00 98.51 115 A 1 
ATOM 936  C CA  . LYS A 1 115 ? 33.764  16.128  -27.620 1.00 98.49 115 A 1 
ATOM 937  C C   . LYS A 1 115 ? 33.160  16.057  -26.217 1.00 98.58 115 A 1 
ATOM 938  O O   . LYS A 1 115 ? 32.527  15.060  -25.870 1.00 98.37 115 A 1 
ATOM 939  C CB  . LYS A 1 115 ? 35.278  15.882  -27.545 1.00 98.34 115 A 1 
ATOM 940  C CG  . LYS A 1 115 ? 35.878  15.551  -28.916 1.00 91.10 115 A 1 
ATOM 941  C CD  . LYS A 1 115 ? 37.406  15.496  -28.809 1.00 88.72 115 A 1 
ATOM 942  C CE  . LYS A 1 115 ? 38.013  15.272  -30.193 1.00 79.21 115 A 1 
ATOM 943  N NZ  . LYS A 1 115 ? 39.494  15.336  -30.149 1.00 71.49 115 A 1 
ATOM 944  N N   . LYS A 1 116 ? 33.343  17.114  -25.402 1.00 98.48 116 A 1 
ATOM 945  C CA  . LYS A 1 116 ? 32.784  17.161  -24.042 1.00 98.48 116 A 1 
ATOM 946  C C   . LYS A 1 116 ? 31.259  17.233  -24.049 1.00 98.60 116 A 1 
ATOM 947  O O   . LYS A 1 116 ? 30.631  16.620  -23.188 1.00 98.47 116 A 1 
ATOM 948  C CB  . LYS A 1 116 ? 33.384  18.341  -23.261 1.00 98.30 116 A 1 
ATOM 949  C CG  . LYS A 1 116 ? 34.813  18.068  -22.765 1.00 96.43 116 A 1 
ATOM 950  C CD  . LYS A 1 116 ? 35.343  19.274  -21.975 1.00 94.16 116 A 1 
ATOM 951  C CE  . LYS A 1 116 ? 36.737  19.054  -21.379 1.00 89.80 116 A 1 
ATOM 952  N NZ  . LYS A 1 116 ? 36.679  18.597  -19.966 1.00 81.18 116 A 1 
ATOM 953  N N   . SER A 1 117 ? 30.652  17.930  -24.998 1.00 98.39 117 A 1 
ATOM 954  C CA  . SER A 1 117 ? 29.192  18.025  -25.112 1.00 98.26 117 A 1 
ATOM 955  C C   . SER A 1 117 ? 28.544  16.702  -25.527 1.00 98.21 117 A 1 
ATOM 956  O O   . SER A 1 117 ? 27.548  16.308  -24.914 1.00 98.02 117 A 1 
ATOM 957  C CB  . SER A 1 117 ? 28.785  19.168  -26.048 1.00 98.02 117 A 1 
ATOM 958  O OG  . SER A 1 117 ? 29.124  18.934  -27.393 1.00 88.02 117 A 1 
ATOM 959  N N   . GLU A 1 118 ? 29.133  15.974  -26.481 1.00 98.44 118 A 1 
ATOM 960  C CA  . GLU A 1 118 ? 28.658  14.631  -26.848 1.00 98.40 118 A 1 
ATOM 961  C C   . GLU A 1 118 ? 28.846  13.643  -25.691 1.00 98.45 118 A 1 
ATOM 962  O O   . GLU A 1 118 ? 27.905  12.929  -25.341 1.00 98.17 118 A 1 
ATOM 963  C CB  . GLU A 1 118 ? 29.347  14.138  -28.132 1.00 98.23 118 A 1 
ATOM 964  C CG  . GLU A 1 118 ? 28.804  14.815  -29.403 1.00 89.00 118 A 1 
ATOM 965  C CD  . GLU A 1 118 ? 27.289  14.560  -29.615 1.00 83.96 118 A 1 
ATOM 966  O OE1 . GLU A 1 118 ? 26.487  15.527  -29.629 1.00 75.03 118 A 1 
ATOM 967  O OE2 . GLU A 1 118 ? 26.873  13.384  -29.697 1.00 76.17 118 A 1 
ATOM 968  N N   . PHE A 1 119 ? 29.992  13.682  -25.003 1.00 98.60 119 A 1 
ATOM 969  C CA  . PHE A 1 119 ? 30.206  12.861  -23.808 1.00 98.59 119 A 1 
ATOM 970  C C   . PHE A 1 119 ? 29.171  13.155  -22.711 1.00 98.61 119 A 1 
ATOM 971  O O   . PHE A 1 119 ? 28.604  12.224  -22.138 1.00 98.36 119 A 1 
ATOM 972  C CB  . PHE A 1 119 ? 31.631  13.080  -23.283 1.00 98.57 119 A 1 
ATOM 973  C CG  . PHE A 1 119 ? 31.919  12.261  -22.037 1.00 97.95 119 A 1 
ATOM 974  C CD1 . PHE A 1 119 ? 31.797  12.843  -20.758 1.00 94.04 119 A 1 
ATOM 975  C CD2 . PHE A 1 119 ? 32.246  10.898  -22.154 1.00 95.69 119 A 1 
ATOM 976  C CE1 . PHE A 1 119 ? 32.009  12.061  -19.606 1.00 94.66 119 A 1 
ATOM 977  C CE2 . PHE A 1 119 ? 32.457  10.116  -21.004 1.00 95.18 119 A 1 
ATOM 978  C CZ  . PHE A 1 119 ? 32.338  10.699  -19.728 1.00 95.61 119 A 1 
ATOM 979  N N   . LEU A 1 120 ? 28.892  14.434  -22.417 1.00 98.35 120 A 1 
ATOM 980  C CA  . LEU A 1 120 ? 27.877  14.830  -21.435 1.00 98.16 120 A 1 
ATOM 981  C C   . LEU A 1 120 ? 26.486  14.305  -21.820 1.00 98.12 120 A 1 
ATOM 982  O O   . LEU A 1 120 ? 25.757  13.800  -20.968 1.00 98.02 120 A 1 
ATOM 983  C CB  . LEU A 1 120 ? 27.882  16.366  -21.294 1.00 97.97 120 A 1 
ATOM 984  C CG  . LEU A 1 120 ? 26.769  16.922  -20.384 1.00 97.33 120 A 1 
ATOM 985  C CD1 . LEU A 1 120 ? 26.855  16.387  -18.955 1.00 93.00 120 A 1 
ATOM 986  C CD2 . LEU A 1 120 ? 26.853  18.445  -20.322 1.00 92.76 120 A 1 
ATOM 987  N N   . LYS A 1 121 ? 26.122  14.393  -23.089 1.00 97.96 121 A 1 
ATOM 988  C CA  . LYS A 1 121 ? 24.837  13.902  -23.607 1.00 97.84 121 A 1 
ATOM 989  C C   . LYS A 1 121 ? 24.701  12.388  -23.452 1.00 97.84 121 A 1 
ATOM 990  O O   . LYS A 1 121 ? 23.657  11.912  -22.996 1.00 97.61 121 A 1 
ATOM 991  C CB  . LYS A 1 121 ? 24.752  14.339  -25.068 1.00 97.47 121 A 1 
ATOM 992  C CG  . LYS A 1 121 ? 23.452  13.952  -25.787 1.00 89.73 121 A 1 
ATOM 993  C CD  . LYS A 1 121 ? 23.649  14.410  -27.227 1.00 87.32 121 A 1 
ATOM 994  C CE  . LYS A 1 121 ? 22.552  13.992  -28.195 1.00 76.43 121 A 1 
ATOM 995  N NZ  . LYS A 1 121 ? 23.050  14.310  -29.561 1.00 69.21 121 A 1 
ATOM 996  N N   . GLU A 1 122 ? 25.748  11.623  -23.785 1.00 98.15 122 A 1 
ATOM 997  C CA  . GLU A 1 122 ? 25.776  10.169  -23.592 1.00 98.16 122 A 1 
ATOM 998  C C   . GLU A 1 122 ? 25.736  9.795   -22.107 1.00 98.17 122 A 1 
ATOM 999  O O   . GLU A 1 122 ? 24.933  8.948   -21.706 1.00 97.71 122 A 1 
ATOM 1000 C CB  . GLU A 1 122 ? 27.026  9.565   -24.240 1.00 98.10 122 A 1 
ATOM 1001 C CG  . GLU A 1 122 ? 26.944  9.572   -25.773 1.00 86.66 122 A 1 
ATOM 1002 C CD  . GLU A 1 122 ? 28.128  8.848   -26.433 1.00 78.15 122 A 1 
ATOM 1003 O OE1 . GLU A 1 122 ? 28.036  8.624   -27.658 1.00 68.67 122 A 1 
ATOM 1004 O OE2 . GLU A 1 122 ? 29.083  8.472   -25.712 1.00 69.74 122 A 1 
ATOM 1005 N N   . TYR A 1 123 ? 26.541  10.470  -21.277 1.00 98.28 123 A 1 
ATOM 1006 C CA  . TYR A 1 123 ? 26.561  10.286  -19.827 1.00 98.06 123 A 1 
ATOM 1007 C C   . TYR A 1 123 ? 25.183  10.543  -19.215 1.00 98.12 123 A 1 
ATOM 1008 O O   . TYR A 1 123 ? 24.670  9.700   -18.476 1.00 97.84 123 A 1 
ATOM 1009 C CB  . TYR A 1 123 ? 27.613  11.216  -19.208 1.00 98.04 123 A 1 
ATOM 1010 C CG  . TYR A 1 123 ? 27.699  11.105  -17.697 1.00 98.21 123 A 1 
ATOM 1011 C CD1 . TYR A 1 123 ? 26.936  11.959  -16.873 1.00 96.39 123 A 1 
ATOM 1012 C CD2 . TYR A 1 123 ? 28.525  10.129  -17.112 1.00 96.76 123 A 1 
ATOM 1013 C CE1 . TYR A 1 123 ? 27.003  11.834  -15.470 1.00 96.72 123 A 1 
ATOM 1014 C CE2 . TYR A 1 123 ? 28.597  10.001  -15.711 1.00 96.77 123 A 1 
ATOM 1015 C CZ  . TYR A 1 123 ? 27.834  10.854  -14.889 1.00 97.54 123 A 1 
ATOM 1016 O OH  . TYR A 1 123 ? 27.903  10.727  -13.534 1.00 96.62 123 A 1 
ATOM 1017 N N   . PHE A 1 124 ? 24.561  11.676  -19.557 1.00 97.98 124 A 1 
ATOM 1018 C CA  . PHE A 1 124 ? 23.230  12.030  -19.070 1.00 97.65 124 A 1 
ATOM 1019 C C   . PHE A 1 124 ? 22.192  10.979  -19.465 1.00 97.67 124 A 1 
ATOM 1020 O O   . PHE A 1 124 ? 21.463  10.486  -18.607 1.00 97.56 124 A 1 
ATOM 1021 C CB  . PHE A 1 124 ? 22.839  13.417  -19.601 1.00 97.23 124 A 1 
ATOM 1022 C CG  . PHE A 1 124 ? 21.478  13.872  -19.110 1.00 94.41 124 A 1 
ATOM 1023 C CD1 . PHE A 1 124 ? 20.336  13.717  -19.923 1.00 86.13 124 A 1 
ATOM 1024 C CD2 . PHE A 1 124 ? 21.342  14.418  -17.824 1.00 87.57 124 A 1 
ATOM 1025 C CE1 . PHE A 1 124 ? 19.073  14.116  -19.448 1.00 84.43 124 A 1 
ATOM 1026 C CE2 . PHE A 1 124 ? 20.078  14.814  -17.347 1.00 85.90 124 A 1 
ATOM 1027 C CZ  . PHE A 1 124 ? 18.944  14.664  -18.161 1.00 86.39 124 A 1 
ATOM 1028 N N   . LYS A 1 125 ? 22.165  10.569  -20.733 1.00 98.09 125 A 1 
ATOM 1029 C CA  . LYS A 1 125 ? 21.239  9.541   -21.225 1.00 97.96 125 A 1 
ATOM 1030 C C   . LYS A 1 125 ? 21.415  8.222   -20.471 1.00 97.85 125 A 1 
ATOM 1031 O O   . LYS A 1 125 ? 20.432  7.669   -19.979 1.00 97.42 125 A 1 
ATOM 1032 C CB  . LYS A 1 125 ? 21.444  9.368   -22.737 1.00 97.81 125 A 1 
ATOM 1033 C CG  . LYS A 1 125 ? 20.442  8.376   -23.346 1.00 91.16 125 A 1 
ATOM 1034 C CD  . LYS A 1 125 ? 20.707  8.213   -24.844 1.00 88.27 125 A 1 
ATOM 1035 C CE  . LYS A 1 125 ? 19.738  7.182   -25.435 1.00 78.07 125 A 1 
ATOM 1036 N NZ  . LYS A 1 125 ? 20.036  6.926   -26.868 1.00 70.98 125 A 1 
ATOM 1037 N N   . LEU A 1 126 ? 22.653  7.737   -20.351 1.00 97.98 126 A 1 
ATOM 1038 C CA  . LEU A 1 126 ? 22.960  6.484   -19.663 1.00 97.98 126 A 1 
ATOM 1039 C C   . LEU A 1 126 ? 22.554  6.541   -18.188 1.00 97.94 126 A 1 
ATOM 1040 O O   . LEU A 1 126 ? 21.840  5.660   -17.708 1.00 97.52 126 A 1 
ATOM 1041 C CB  . LEU A 1 126 ? 24.465  6.193   -19.831 1.00 97.87 126 A 1 
ATOM 1042 C CG  . LEU A 1 126 ? 24.935  4.895   -19.145 1.00 90.04 126 A 1 
ATOM 1043 C CD1 . LEU A 1 126 ? 24.317  3.654   -19.794 1.00 84.06 126 A 1 
ATOM 1044 C CD2 . LEU A 1 126 ? 26.455  4.784   -19.239 1.00 85.72 126 A 1 
ATOM 1045 N N   . LYS A 1 127 ? 22.966  7.598   -17.472 1.00 97.87 127 A 1 
ATOM 1046 C CA  . LYS A 1 127 ? 22.693  7.732   -16.037 1.00 97.63 127 A 1 
ATOM 1047 C C   . LYS A 1 127 ? 21.220  7.966   -15.731 1.00 97.49 127 A 1 
ATOM 1048 O O   . LYS A 1 127 ? 20.733  7.425   -14.741 1.00 97.15 127 A 1 
ATOM 1049 C CB  . LYS A 1 127 ? 23.584  8.830   -15.424 1.00 97.73 127 A 1 
ATOM 1050 C CG  . LYS A 1 127 ? 25.084  8.467   -15.411 1.00 96.69 127 A 1 
ATOM 1051 C CD  . LYS A 1 127 ? 25.344  7.213   -14.565 1.00 94.22 127 A 1 
ATOM 1052 C CE  . LYS A 1 127 ? 26.757  6.671   -14.721 1.00 90.12 127 A 1 
ATOM 1053 N NZ  . LYS A 1 127 ? 26.754  5.213   -14.413 1.00 81.90 127 A 1 
ATOM 1054 N N   . THR A 1 128 ? 20.504  8.694   -16.579 1.00 97.52 128 A 1 
ATOM 1055 C CA  . THR A 1 128 ? 19.049  8.847   -16.443 1.00 97.00 128 A 1 
ATOM 1056 C C   . THR A 1 128 ? 18.348  7.504   -16.589 1.00 96.27 128 A 1 
ATOM 1057 O O   . THR A 1 128 ? 17.562  7.150   -15.717 1.00 95.35 128 A 1 
ATOM 1058 C CB  . THR A 1 128 ? 18.503  9.865   -17.447 1.00 96.32 128 A 1 
ATOM 1059 O OG1 . THR A 1 128 ? 19.114  11.112  -17.224 1.00 88.76 128 A 1 
ATOM 1060 C CG2 . THR A 1 128 ? 17.001  10.089  -17.296 1.00 84.19 128 A 1 
ATOM 1061 N N   . THR A 1 129 ? 18.702  6.700   -17.593 1.00 97.69 129 A 1 
ATOM 1062 C CA  . THR A 1 129 ? 18.135  5.353   -17.770 1.00 97.38 129 A 1 
ATOM 1063 C C   . THR A 1 129 ? 18.447  4.447   -16.574 1.00 96.60 129 A 1 
ATOM 1064 O O   . THR A 1 129 ? 17.547  3.797   -16.041 1.00 95.85 129 A 1 
ATOM 1065 C CB  . THR A 1 129 ? 18.649  4.707   -19.066 1.00 97.52 129 A 1 
ATOM 1066 O OG1 . THR A 1 129 ? 18.368  5.534   -20.175 1.00 90.43 129 A 1 
ATOM 1067 C CG2 . THR A 1 129 ? 17.985  3.360   -19.355 1.00 86.86 129 A 1 
ATOM 1068 N N   . GLU A 1 130 ? 19.693  4.443   -16.075 1.00 97.04 130 A 1 
ATOM 1069 C CA  . GLU A 1 130 ? 20.070  3.671   -14.882 1.00 95.89 130 A 1 
ATOM 1070 C C   . GLU A 1 130 ? 19.258  4.081   -13.641 1.00 94.54 130 A 1 
ATOM 1071 O O   . GLU A 1 130 ? 18.827  3.220   -12.865 1.00 93.19 130 A 1 
ATOM 1072 C CB  . GLU A 1 130 ? 21.564  3.872   -14.556 1.00 96.08 130 A 1 
ATOM 1073 C CG  . GLU A 1 130 ? 22.562  3.133   -15.470 1.00 90.45 130 A 1 
ATOM 1074 C CD  . GLU A 1 130 ? 24.029  3.477   -15.112 1.00 89.76 130 A 1 
ATOM 1075 O OE1 . GLU A 1 130 ? 24.955  3.231   -15.913 1.00 81.92 130 A 1 
ATOM 1076 O OE2 . GLU A 1 130 ? 24.300  4.031   -14.015 1.00 85.33 130 A 1 
ATOM 1077 N N   . LEU A 1 131 ? 19.048  5.390   -13.425 1.00 96.07 131 A 1 
ATOM 1078 C CA  . LEU A 1 131 ? 18.273  5.913   -12.301 1.00 94.33 131 A 1 
ATOM 1079 C C   . LEU A 1 131 ? 16.781  5.590   -12.446 1.00 92.50 131 A 1 
ATOM 1080 O O   . LEU A 1 131 ? 16.146  5.206   -11.464 1.00 91.85 131 A 1 
ATOM 1081 C CB  . LEU A 1 131 ? 18.496  7.431   -12.180 1.00 94.56 131 A 1 
ATOM 1082 C CG  . LEU A 1 131 ? 19.871  7.844   -11.620 1.00 92.69 131 A 1 
ATOM 1083 C CD1 . LEU A 1 131 ? 20.029  9.360   -11.744 1.00 87.41 131 A 1 
ATOM 1084 C CD2 . LEU A 1 131 ? 20.042  7.473   -10.145 1.00 87.84 131 A 1 
ATOM 1085 N N   . GLU A 1 132 ? 16.217  5.698   -13.643 1.00 91.99 132 A 1 
ATOM 1086 C CA  . GLU A 1 132 ? 14.825  5.318   -13.913 1.00 91.24 132 A 1 
ATOM 1087 C C   . GLU A 1 132 ? 14.583  3.829   -13.668 1.00 90.25 132 A 1 
ATOM 1088 O O   . GLU A 1 132 ? 13.616  3.467   -12.992 1.00 90.30 132 A 1 
ATOM 1089 C CB  . GLU A 1 132 ? 14.448  5.674   -15.356 1.00 92.00 132 A 1 
ATOM 1090 C CG  . GLU A 1 132 ? 14.209  7.182   -15.522 1.00 83.03 132 A 1 
ATOM 1091 C CD  . GLU A 1 132 ? 13.811  7.569   -16.952 1.00 75.45 132 A 1 
ATOM 1092 O OE1 . GLU A 1 132 ? 13.429  8.750   -17.123 1.00 68.84 132 A 1 
ATOM 1093 O OE2 . GLU A 1 132 ? 13.849  6.697   -17.847 1.00 67.47 132 A 1 
ATOM 1094 N N   . ASP A 1 133 ? 15.496  2.961   -14.106 1.00 94.29 133 A 1 
ATOM 1095 C CA  . ASP A 1 133 ? 15.423  1.522   -13.854 1.00 93.22 133 A 1 
ATOM 1096 C C   . ASP A 1 133 ? 15.521  1.197   -12.361 1.00 91.77 133 A 1 
ATOM 1097 O O   . ASP A 1 133 ? 14.769  0.361   -11.844 1.00 90.97 133 A 1 
ATOM 1098 C CB  . ASP A 1 133 ? 16.547  0.799   -14.609 1.00 93.99 133 A 1 
ATOM 1099 C CG  . ASP A 1 133 ? 16.235  0.516   -16.080 1.00 86.67 133 A 1 
ATOM 1100 O OD1 . ASP A 1 133 ? 15.047  0.593   -16.460 1.00 80.24 133 A 1 
ATOM 1101 O OD2 . ASP A 1 133 ? 17.183  0.072   -16.765 1.00 81.12 133 A 1 
ATOM 1102 N N   . GLN A 1 134 ? 16.416  1.869   -11.626 1.00 92.99 134 A 1 
ATOM 1103 C CA  . GLN A 1 134 ? 16.509  1.721   -10.172 1.00 90.57 134 A 1 
ATOM 1104 C C   . GLN A 1 134 ? 15.237  2.205   -9.478  1.00 88.95 134 A 1 
ATOM 1105 O O   . GLN A 1 134 ? 14.697  1.494   -8.628  1.00 87.28 134 A 1 
ATOM 1106 C CB  . GLN A 1 134 ? 17.733  2.470   -9.624  1.00 90.68 134 A 1 
ATOM 1107 C CG  . GLN A 1 134 ? 19.032  1.720   -9.929  1.00 82.99 134 A 1 
ATOM 1108 C CD  . GLN A 1 134 ? 20.276  2.465   -9.465  1.00 80.75 134 A 1 
ATOM 1109 O OE1 . GLN A 1 134 ? 20.290  3.246   -8.523  1.00 76.11 134 A 1 
ATOM 1110 N NE2 . GLN A 1 134 ? 21.407  2.211   -10.083 1.00 73.65 134 A 1 
ATOM 1111 N N   . LYS A 1 135 ? 14.710  3.375   -9.864  1.00 87.49 135 A 1 
ATOM 1112 C CA  . LYS A 1 135 ? 13.446  3.911   -9.343  1.00 84.49 135 A 1 
ATOM 1113 C C   . LYS A 1 135 ? 12.290  2.946   -9.591  1.00 83.84 135 A 1 
ATOM 1114 O O   . LYS A 1 135 ? 11.504  2.686   -8.680  1.00 83.21 135 A 1 
ATOM 1115 C CB  . LYS A 1 135 ? 13.190  5.279   -9.991  1.00 83.78 135 A 1 
ATOM 1116 C CG  . LYS A 1 135 ? 11.927  5.958   -9.452  1.00 78.07 135 A 1 
ATOM 1117 C CD  . LYS A 1 135 ? 11.723  7.298   -10.162 1.00 75.58 135 A 1 
ATOM 1118 C CE  . LYS A 1 135 ? 10.441  7.973   -9.681  1.00 66.38 135 A 1 
ATOM 1119 N NZ  . LYS A 1 135 ? 10.211  9.242   -10.417 1.00 60.72 135 A 1 
ATOM 1120 N N   . LYS A 1 136 ? 12.211  2.372   -10.789 1.00 83.59 136 A 1 
ATOM 1121 C CA  . LYS A 1 136 ? 11.196  1.379   -11.148 1.00 82.54 136 A 1 
ATOM 1122 C C   . LYS A 1 136 ? 11.327  0.114   -10.303 1.00 81.79 136 A 1 
ATOM 1123 O O   . LYS A 1 136 ? 10.333  -0.336  -9.741  1.00 80.97 136 A 1 
ATOM 1124 C CB  . LYS A 1 136 ? 11.296  1.096   -12.650 1.00 83.56 136 A 1 
ATOM 1125 C CG  . LYS A 1 136 ? 10.160  0.193   -13.143 1.00 76.40 136 A 1 
ATOM 1126 C CD  . LYS A 1 136 ? 10.286  -0.003  -14.655 1.00 74.40 136 A 1 
ATOM 1127 C CE  . LYS A 1 136 ? 9.171   -0.912  -15.171 1.00 66.63 136 A 1 
ATOM 1128 N NZ  . LYS A 1 136 ? 9.309   -1.134  -16.633 1.00 59.19 136 A 1 
ATOM 1129 N N   . LYS A 1 137 ? 12.543  -0.421  -10.130 1.00 85.70 137 A 1 
ATOM 1130 C CA  . LYS A 1 137 ? 12.796  -1.583  -9.259  1.00 84.42 137 A 1 
ATOM 1131 C C   . LYS A 1 137 ? 12.421  -1.315  -7.803  1.00 83.34 137 A 1 
ATOM 1132 O O   . LYS A 1 137 ? 11.858  -2.189  -7.155  1.00 81.83 137 A 1 
ATOM 1133 C CB  . LYS A 1 137 ? 14.270  -1.999  -9.354  1.00 85.69 137 A 1 
ATOM 1134 C CG  . LYS A 1 137 ? 14.579  -2.720  -10.671 1.00 81.31 137 A 1 
ATOM 1135 C CD  . LYS A 1 137 ? 16.088  -2.954  -10.815 1.00 79.47 137 A 1 
ATOM 1136 C CE  . LYS A 1 137 ? 16.371  -3.596  -12.175 1.00 73.28 137 A 1 
ATOM 1137 N NZ  . LYS A 1 137 ? 17.826  -3.739  -12.434 1.00 66.67 137 A 1 
ATOM 1138 N N   . LEU A 1 138 ? 12.711  -0.112  -7.293  1.00 84.12 138 A 1 
ATOM 1139 C CA  . LEU A 1 138 ? 12.327  0.289   -5.937  1.00 81.58 138 A 1 
ATOM 1140 C C   . LEU A 1 138 ? 10.806  0.405   -5.789  1.00 79.31 138 A 1 
ATOM 1141 O O   . LEU A 1 138 ? 10.254  -0.106  -4.820  1.00 76.36 138 A 1 
ATOM 1142 C CB  . LEU A 1 138 ? 13.016  1.618   -5.581  1.00 81.25 138 A 1 
ATOM 1143 C CG  . LEU A 1 138 ? 14.532  1.504   -5.332  1.00 77.69 138 A 1 
ATOM 1144 C CD1 . LEU A 1 138 ? 15.136  2.902   -5.201  1.00 74.30 138 A 1 
ATOM 1145 C CD2 . LEU A 1 138 ? 14.840  0.725   -4.055  1.00 73.27 138 A 1 
ATOM 1146 N N   . SER A 1 139 ? 10.126  1.031   -6.749  1.00 76.81 139 A 1 
ATOM 1147 C CA  . SER A 1 139 ? 8.669   1.219   -6.710  1.00 73.12 139 A 1 
ATOM 1148 C C   . SER A 1 139 ? 7.874   -0.060  -6.972  1.00 72.80 139 A 1 
ATOM 1149 O O   . SER A 1 139 ? 6.765   -0.200  -6.463  1.00 70.37 139 A 1 
ATOM 1150 C CB  . SER A 1 139 ? 8.248   2.310   -7.697  1.00 71.26 139 A 1 
ATOM 1151 O OG  . SER A 1 139 ? 8.516   1.943   -9.034  1.00 63.60 139 A 1 
ATOM 1152 N N   . GLN A 1 140 ? 8.427   -0.998  -7.753  1.00 76.78 140 A 1 
ATOM 1153 C CA  . GLN A 1 140 ? 7.796   -2.272  -8.116  1.00 76.27 140 A 1 
ATOM 1154 C C   . GLN A 1 140 ? 8.301   -3.460  -7.296  1.00 76.23 140 A 1 
ATOM 1155 O O   . GLN A 1 140 ? 7.991   -4.598  -7.627  1.00 73.18 140 A 1 
ATOM 1156 C CB  . GLN A 1 140 ? 7.980   -2.543  -9.618  1.00 75.71 140 A 1 
ATOM 1157 C CG  . GLN A 1 140 ? 7.284   -1.501  -10.498 1.00 70.05 140 A 1 
ATOM 1158 C CD  . GLN A 1 140 ? 7.377   -1.843  -11.982 1.00 68.58 140 A 1 
ATOM 1159 O OE1 . GLN A 1 140 ? 8.206   -2.600  -12.461 1.00 64.58 140 A 1 
ATOM 1160 N NE2 . GLN A 1 140 ? 6.506   -1.277  -12.792 1.00 61.04 140 A 1 
ATOM 1161 N N   . SER A 1 141 ? 9.094   -3.231  -6.244  1.00 75.88 141 A 1 
ATOM 1162 C CA  . SER A 1 141 ? 9.565   -4.320  -5.391  1.00 75.42 141 A 1 
ATOM 1163 C C   . SER A 1 141 ? 8.371   -5.055  -4.793  1.00 77.20 141 A 1 
ATOM 1164 O O   . SER A 1 141 ? 7.735   -4.571  -3.856  1.00 74.91 141 A 1 
ATOM 1165 C CB  . SER A 1 141 ? 10.497  -3.787  -4.303  1.00 72.25 141 A 1 
ATOM 1166 O OG  . SER A 1 141 ? 10.931  -4.844  -3.467  1.00 63.88 141 A 1 
ATOM 1167 N N   . THR A 1 142 ? 8.075   -6.237  -5.331  1.00 76.18 142 A 1 
ATOM 1168 C CA  . THR A 1 142 ? 6.985   -7.101  -4.851  1.00 75.77 142 A 1 
ATOM 1169 C C   . THR A 1 142 ? 7.138   -7.385  -3.364  1.00 77.26 142 A 1 
ATOM 1170 O O   . THR A 1 142 ? 6.173   -7.255  -2.622  1.00 74.85 142 A 1 
ATOM 1171 C CB  . THR A 1 142 ? 6.956   -8.423  -5.635  1.00 73.61 142 A 1 
ATOM 1172 O OG1 . THR A 1 142 ? 7.009   -8.148  -7.014  1.00 67.20 142 A 1 
ATOM 1173 C CG2 . THR A 1 142 ? 5.689   -9.229  -5.390  1.00 66.19 142 A 1 
ATOM 1174 N N   . ALA A 1 143 ? 8.370   -7.633  -2.906  1.00 76.46 143 A 1 
ATOM 1175 C CA  . ALA A 1 143 ? 8.670   -7.855  -1.494  1.00 75.92 143 A 1 
ATOM 1176 C C   . ALA A 1 143 ? 8.324   -6.644  -0.609  1.00 77.82 143 A 1 
ATOM 1177 O O   . ALA A 1 143 ? 7.867   -6.804  0.521   1.00 75.93 143 A 1 
ATOM 1178 C CB  . ALA A 1 143 ? 10.160  -8.202  -1.384  1.00 73.41 143 A 1 
ATOM 1179 N N   . PHE A 1 144 ? 8.516   -5.421  -1.122  1.00 77.37 144 A 1 
ATOM 1180 C CA  . PHE A 1 144 ? 8.132   -4.201  -0.418  1.00 77.50 144 A 1 
ATOM 1181 C C   . PHE A 1 144 ? 6.607   -4.076  -0.302  1.00 80.73 144 A 1 
ATOM 1182 O O   . PHE A 1 144 ? 6.091   -3.838  0.790   1.00 81.00 144 A 1 
ATOM 1183 C CB  . PHE A 1 144 ? 8.738   -2.988  -1.140  1.00 74.31 144 A 1 
ATOM 1184 C CG  . PHE A 1 144 ? 8.154   -1.666  -0.709  1.00 69.32 144 A 1 
ATOM 1185 C CD1 . PHE A 1 144 ? 7.018   -1.145  -1.354  1.00 65.63 144 A 1 
ATOM 1186 C CD2 . PHE A 1 144 ? 8.717   -0.982  0.380   1.00 63.18 144 A 1 
ATOM 1187 C CE1 . PHE A 1 144 ? 6.442   0.058   -0.904  1.00 58.51 144 A 1 
ATOM 1188 C CE2 . PHE A 1 144 ? 8.143   0.220   0.824   1.00 58.17 144 A 1 
ATOM 1189 C CZ  . PHE A 1 144 ? 7.002   0.736   0.185   1.00 58.15 144 A 1 
ATOM 1190 N N   . LEU A 1 145 ? 5.887   -4.248  -1.417  1.00 78.75 145 A 1 
ATOM 1191 C CA  . LEU A 1 145 ? 4.427   -4.176  -1.427  1.00 80.46 145 A 1 
ATOM 1192 C C   . LEU A 1 145 ? 3.823   -5.257  -0.530  1.00 83.45 145 A 1 
ATOM 1193 O O   . LEU A 1 145 ? 2.970   -4.954  0.299   1.00 84.16 145 A 1 
ATOM 1194 C CB  . LEU A 1 145 ? 3.909   -4.297  -2.868  1.00 78.48 145 A 1 
ATOM 1195 C CG  . LEU A 1 145 ? 4.242   -3.100  -3.775  1.00 71.55 145 A 1 
ATOM 1196 C CD1 . LEU A 1 145 ? 3.770   -3.396  -5.201  1.00 67.31 145 A 1 
ATOM 1197 C CD2 . LEU A 1 145 ? 3.559   -1.811  -3.314  1.00 65.02 145 A 1 
ATOM 1198 N N   . GLU A 1 146 ? 4.324   -6.487  -0.619  1.00 82.16 146 A 1 
ATOM 1199 C CA  . GLU A 1 146 ? 3.909   -7.595  0.242   1.00 83.84 146 A 1 
ATOM 1200 C C   . GLU A 1 146 ? 4.132   -7.284  1.722   1.00 85.16 146 A 1 
ATOM 1201 O O   . GLU A 1 146 ? 3.245   -7.524  2.538   1.00 85.45 146 A 1 
ATOM 1202 C CB  . GLU A 1 146 ? 4.678   -8.867  -0.121  1.00 82.95 146 A 1 
ATOM 1203 C CG  . GLU A 1 146 ? 4.139   -9.521  -1.400  1.00 74.78 146 A 1 
ATOM 1204 C CD  . GLU A 1 146 ? 4.944   -10.760 -1.819  1.00 69.35 146 A 1 
ATOM 1205 O OE1 . GLU A 1 146 ? 4.580   -11.340 -2.863  1.00 62.66 146 A 1 
ATOM 1206 O OE2 . GLU A 1 146 ? 5.924   -11.108 -1.120  1.00 60.96 146 A 1 
ATOM 1207 N N   . GLN A 1 147 ? 5.276   -6.694  2.088   1.00 84.09 147 A 1 
ATOM 1208 C CA  . GLN A 1 147 ? 5.548   -6.316  3.474   1.00 84.85 147 A 1 
ATOM 1209 C C   . GLN A 1 147 ? 4.543   -5.278  3.991   1.00 87.70 147 A 1 
ATOM 1210 O O   . GLN A 1 147 ? 4.027   -5.427  5.098   1.00 87.55 147 A 1 
ATOM 1211 C CB  . GLN A 1 147 ? 6.999   -5.820  3.591   1.00 82.41 147 A 1 
ATOM 1212 C CG  . GLN A 1 147 ? 7.385   -5.580  5.055   1.00 74.03 147 A 1 
ATOM 1213 C CD  . GLN A 1 147 ? 8.828   -5.137  5.245   1.00 73.21 147 A 1 
ATOM 1214 O OE1 . GLN A 1 147 ? 9.623   -4.964  4.331   1.00 67.42 147 A 1 
ATOM 1215 N NE2 . GLN A 1 147 ? 9.234   -4.921  6.480   1.00 63.53 147 A 1 
ATOM 1216 N N   . VAL A 1 148 ? 4.237   -4.244  3.191   1.00 84.24 148 A 1 
ATOM 1217 C CA  . VAL A 1 148 ? 3.248   -3.218  3.560   1.00 86.91 148 A 1 
ATOM 1218 C C   . VAL A 1 148 ? 1.847   -3.819  3.675   1.00 89.71 148 A 1 
ATOM 1219 O O   . VAL A 1 148 ? 1.160   -3.568  4.661   1.00 90.36 148 A 1 
ATOM 1220 C CB  . VAL A 1 148 ? 3.273   -2.040  2.562   1.00 86.05 148 A 1 
ATOM 1221 C CG1 . VAL A 1 148 ? 2.145   -1.035  2.830   1.00 82.22 148 A 1 
ATOM 1222 C CG2 . VAL A 1 148 ? 4.595   -1.269  2.667   1.00 82.59 148 A 1 
ATOM 1223 N N   . TYR A 1 149 ? 1.424   -4.645  2.718   1.00 88.75 149 A 1 
ATOM 1224 C CA  . TYR A 1 149 ? 0.105   -5.284  2.760   1.00 89.59 149 A 1 
ATOM 1225 C C   . TYR A 1 149 ? -0.029  -6.296  3.898   1.00 91.19 149 A 1 
ATOM 1226 O O   . TYR A 1 149 ? -1.081  -6.355  4.537   1.00 91.39 149 A 1 
ATOM 1227 C CB  . TYR A 1 149 ? -0.201  -5.956  1.418   1.00 88.50 149 A 1 
ATOM 1228 C CG  . TYR A 1 149 ? -0.643  -4.996  0.329   1.00 84.91 149 A 1 
ATOM 1229 C CD1 . TYR A 1 149 ? -1.843  -4.270  0.480   1.00 76.89 149 A 1 
ATOM 1230 C CD2 . TYR A 1 149 ? 0.122   -4.835  -0.839  1.00 75.82 149 A 1 
ATOM 1231 C CE1 . TYR A 1 149 ? -2.264  -3.380  -0.524  1.00 72.41 149 A 1 
ATOM 1232 C CE2 . TYR A 1 149 ? -0.294  -3.944  -1.846  1.00 72.39 149 A 1 
ATOM 1233 C CZ  . TYR A 1 149 ? -1.489  -3.214  -1.689  1.00 73.58 149 A 1 
ATOM 1234 O OH  . TYR A 1 149 ? -1.888  -2.346  -2.657  1.00 72.33 149 A 1 
ATOM 1235 N N   . ASN A 1 150 ? 1.022   -7.060  4.198   1.00 88.85 150 A 1 
ATOM 1236 C CA  . ASN A 1 150 ? 1.028   -7.983  5.329   1.00 89.93 150 A 1 
ATOM 1237 C C   . ASN A 1 150 ? 0.914   -7.232  6.658   1.00 91.25 150 A 1 
ATOM 1238 O O   . ASN A 1 150 ? 0.158   -7.657  7.528   1.00 91.78 150 A 1 
ATOM 1239 C CB  . ASN A 1 150 ? 2.300   -8.846  5.275   1.00 89.36 150 A 1 
ATOM 1240 C CG  . ASN A 1 150 ? 2.251   -9.905  4.188   1.00 83.46 150 A 1 
ATOM 1241 O OD1 . ASN A 1 150 ? 1.202   -10.321 3.722   1.00 76.29 150 A 1 
ATOM 1242 N ND2 . ASN A 1 150 ? 3.388   -10.413 3.774   1.00 75.65 150 A 1 
ATOM 1243 N N   . GLU A 1 151 ? 1.616   -6.097  6.805   1.00 87.91 151 A 1 
ATOM 1244 C CA  . GLU A 1 151 ? 1.501   -5.275  8.012   1.00 88.67 151 A 1 
ATOM 1245 C C   . GLU A 1 151 ? 0.120   -4.633  8.136   1.00 90.34 151 A 1 
ATOM 1246 O O   . GLU A 1 151 ? -0.478  -4.656  9.209   1.00 89.69 151 A 1 
ATOM 1247 C CB  . GLU A 1 151 ? 2.589   -4.188  8.022   1.00 88.79 151 A 1 
ATOM 1248 C CG  . GLU A 1 151 ? 2.767   -3.598  9.432   1.00 81.74 151 A 1 
ATOM 1249 C CD  . GLU A 1 151 ? 3.224   -4.676  10.425  1.00 83.15 151 A 1 
ATOM 1250 O OE1 . GLU A 1 151 ? 2.861   -4.674  11.622  1.00 74.37 151 A 1 
ATOM 1251 O OE2 . GLU A 1 151 ? 3.976   -5.584  9.994   1.00 74.70 151 A 1 
ATOM 1252 N N   . LEU A 1 152 ? -0.411  -4.113  7.042   1.00 90.60 152 A 1 
ATOM 1253 C CA  . LEU A 1 152 ? -1.756  -3.555  6.983   1.00 92.02 152 A 1 
ATOM 1254 C C   . LEU A 1 152 ? -2.807  -4.584  7.411   1.00 93.15 152 A 1 
ATOM 1255 O O   . LEU A 1 152 ? -3.662  -4.280  8.243   1.00 92.60 152 A 1 
ATOM 1256 C CB  . LEU A 1 152 ? -2.007  -3.071  5.545   1.00 91.06 152 A 1 
ATOM 1257 C CG  . LEU A 1 152 ? -3.377  -2.406  5.350   1.00 86.07 152 A 1 
ATOM 1258 C CD1 . LEU A 1 152 ? -3.416  -1.049  6.039   1.00 77.49 152 A 1 
ATOM 1259 C CD2 . LEU A 1 152 ? -3.640  -2.205  3.861   1.00 77.73 152 A 1 
ATOM 1260 N N   . ARG A 1 153 ? -2.713  -5.804  6.877   1.00 92.15 153 A 1 
ATOM 1261 C CA  . ARG A 1 153 ? -3.585  -6.918  7.267   1.00 92.35 153 A 1 
ATOM 1262 C C   . ARG A 1 153 ? -3.432  -7.243  8.750   1.00 92.14 153 A 1 
ATOM 1263 O O   . ARG A 1 153 ? -4.436  -7.316  9.452   1.00 92.10 153 A 1 
ATOM 1264 C CB  . ARG A 1 153 ? -3.303  -8.144  6.383   1.00 91.99 153 A 1 
ATOM 1265 C CG  . ARG A 1 153 ? -4.143  -9.352  6.839   1.00 84.49 153 A 1 
ATOM 1266 C CD  . ARG A 1 153 ? -3.873  -10.602 6.000   1.00 83.07 153 A 1 
ATOM 1267 N NE  . ARG A 1 153 ? -4.579  -10.572 4.709   1.00 71.51 153 A 1 
ATOM 1268 C CZ  . ARG A 1 153 ? -4.507  -11.513 3.784   1.00 65.37 153 A 1 
ATOM 1269 N NH1 . ARG A 1 153 ? -3.724  -12.546 3.916   1.00 60.17 153 A 1 
ATOM 1270 N NH2 . ARG A 1 153 ? -5.239  -11.438 2.704   1.00 55.36 153 A 1 
ATOM 1271 N N   . PHE A 1 154 ? -2.199  -7.390  9.228   1.00 91.57 154 A 1 
ATOM 1272 C CA  . PHE A 1 154 ? -1.928  -7.707  10.631  1.00 91.11 154 A 1 
ATOM 1273 C C   . PHE A 1 154 ? -2.541  -6.669  11.582  1.00 91.52 154 A 1 
ATOM 1274 O O   . PHE A 1 154 ? -3.234  -7.033  12.531  1.00 90.65 154 A 1 
ATOM 1275 C CB  . PHE A 1 154 ? -0.411  -7.815  10.834  1.00 90.75 154 A 1 
ATOM 1276 C CG  . PHE A 1 154 ? -0.022  -8.028  12.280  1.00 88.24 154 A 1 
ATOM 1277 C CD1 . PHE A 1 154 ? 0.391   -6.939  13.070  1.00 81.25 154 A 1 
ATOM 1278 C CD2 . PHE A 1 154 ? -0.125  -9.310  12.851  1.00 82.14 154 A 1 
ATOM 1279 C CE1 . PHE A 1 154 ? 0.702   -7.131  14.426  1.00 78.79 154 A 1 
ATOM 1280 C CE2 . PHE A 1 154 ? 0.184   -9.502  14.209  1.00 78.86 154 A 1 
ATOM 1281 C CZ  . PHE A 1 154 ? 0.596   -8.411  14.995  1.00 79.05 154 A 1 
ATOM 1282 N N   . VAL A 1 155 ? -2.335  -5.371  11.314  1.00 90.34 155 A 1 
ATOM 1283 C CA  . VAL A 1 155 ? -2.910  -4.286  12.128  1.00 89.55 155 A 1 
ATOM 1284 C C   . VAL A 1 155 ? -4.436  -4.322  12.074  1.00 90.38 155 A 1 
ATOM 1285 O O   . VAL A 1 155 ? -5.074  -4.295  13.122  1.00 90.33 155 A 1 
ATOM 1286 C CB  . VAL A 1 155 ? -2.365  -2.912  11.691  1.00 89.85 155 A 1 
ATOM 1287 C CG1 . VAL A 1 155 ? -3.065  -1.755  12.415  1.00 85.70 155 A 1 
ATOM 1288 C CG2 . VAL A 1 155 ? -0.871  -2.804  12.019  1.00 85.23 155 A 1 
ATOM 1289 N N   . ALA A 1 156 ? -5.020  -4.449  10.879  1.00 90.05 156 A 1 
ATOM 1290 C CA  . ALA A 1 156 ? -6.471  -4.501  10.710  1.00 89.14 156 A 1 
ATOM 1291 C C   . ALA A 1 156 ? -7.106  -5.684  11.464  1.00 88.83 156 A 1 
ATOM 1292 O O   . ALA A 1 156 ? -8.058  -5.497  12.221  1.00 88.77 156 A 1 
ATOM 1293 C CB  . ALA A 1 156 ? -6.777  -4.554  9.209   1.00 89.41 156 A 1 
ATOM 1294 N N   . GLU A 1 157 ? -6.550  -6.884  11.317  1.00 90.48 157 A 1 
ATOM 1295 C CA  . GLU A 1 157 ? -7.036  -8.094  11.994  1.00 89.50 157 A 1 
ATOM 1296 C C   . GLU A 1 157 ? -6.883  -7.993  13.516  1.00 88.63 157 A 1 
ATOM 1297 O O   . GLU A 1 157 ? -7.809  -8.331  14.250  1.00 86.75 157 A 1 
ATOM 1298 C CB  . GLU A 1 157 ? -6.290  -9.328  11.463  1.00 88.84 157 A 1 
ATOM 1299 C CG  . GLU A 1 157 ? -6.733  -9.719  10.038  1.00 84.69 157 A 1 
ATOM 1300 C CD  . GLU A 1 157 ? -5.931  -10.887 9.433   1.00 83.23 157 A 1 
ATOM 1301 O OE1 . GLU A 1 157 ? -6.221  -11.248 8.264   1.00 74.45 157 A 1 
ATOM 1302 O OE2 . GLU A 1 157 ? -5.009  -11.416 10.104  1.00 76.45 157 A 1 
ATOM 1303 N N   . SER A 1 158 ? -5.753  -7.453  14.003  1.00 90.98 158 A 1 
ATOM 1304 C CA  . SER A 1 158 ? -5.510  -7.278  15.445  1.00 89.83 158 A 1 
ATOM 1305 C C   . SER A 1 158 ? -6.506  -6.334  16.127  1.00 88.48 158 A 1 
ATOM 1306 O O   . SER A 1 158 ? -6.768  -6.471  17.320  1.00 87.15 158 A 1 
ATOM 1307 C CB  . SER A 1 158 ? -4.071  -6.805  15.696  1.00 90.02 158 A 1 
ATOM 1308 O OG  . SER A 1 158 ? -3.864  -5.443  15.366  1.00 76.20 158 A 1 
ATOM 1309 N N   . GLU A 1 159 ? -7.083  -5.395  15.371  1.00 89.79 159 A 1 
ATOM 1310 C CA  . GLU A 1 159 ? -8.098  -4.445  15.853  1.00 88.74 159 A 1 
ATOM 1311 C C   . GLU A 1 159 ? -9.535  -4.870  15.522  1.00 88.50 159 A 1 
ATOM 1312 O O   . GLU A 1 159 ? -10.503 -4.193  15.892  1.00 84.95 159 A 1 
ATOM 1313 C CB  . GLU A 1 159 ? -7.783  -3.055  15.310  1.00 88.58 159 A 1 
ATOM 1314 C CG  . GLU A 1 159 ? -6.488  -2.505  15.917  1.00 85.89 159 A 1 
ATOM 1315 C CD  . GLU A 1 159 ? -6.288  -1.024  15.600  1.00 82.86 159 A 1 
ATOM 1316 O OE1 . GLU A 1 159 ? -5.117  -0.632  15.445  1.00 73.45 159 A 1 
ATOM 1317 O OE2 . GLU A 1 159 ? -7.273  -0.258  15.621  1.00 73.43 159 A 1 
ATOM 1318 N N   . GLY A 1 160 ? -9.704  -6.010  14.857  1.00 89.54 160 A 1 
ATOM 1319 C CA  . GLY A 1 160 ? -11.010 -6.555  14.503  1.00 88.16 160 A 1 
ATOM 1320 C C   . GLY A 1 160 ? -11.705 -5.807  13.365  1.00 88.34 160 A 1 
ATOM 1321 O O   . GLY A 1 160 ? -12.942 -5.781  13.318  1.00 85.55 160 A 1 
ATOM 1322 N N   . TYR A 1 161 ? -10.943 -5.179  12.451  1.00 84.91 161 A 1 
ATOM 1323 C CA  . TYR A 1 161 ? -11.476 -4.616  11.217  1.00 86.48 161 A 1 
ATOM 1324 C C   . TYR A 1 161 ? -11.651 -5.707  10.160  1.00 86.36 161 A 1 
ATOM 1325 O O   . TYR A 1 161 ? -10.777 -6.544  9.950   1.00 83.11 161 A 1 
ATOM 1326 C CB  . TYR A 1 161 ? -10.590 -3.478  10.703  1.00 86.69 161 A 1 
ATOM 1327 C CG  . TYR A 1 161 ? -10.501 -2.282  11.632  1.00 86.97 161 A 1 
ATOM 1328 C CD1 . TYR A 1 161 ? -11.644 -1.500  11.891  1.00 81.48 161 A 1 
ATOM 1329 C CD2 . TYR A 1 161 ? -9.275  -1.950  12.233  1.00 81.47 161 A 1 
ATOM 1330 C CE1 . TYR A 1 161 ? -11.564 -0.394  12.760  1.00 79.72 161 A 1 
ATOM 1331 C CE2 . TYR A 1 161 ? -9.189  -0.843  13.099  1.00 79.88 161 A 1 
ATOM 1332 C CZ  . TYR A 1 161 ? -10.335 -0.067  13.369  1.00 84.11 161 A 1 
ATOM 1333 O OH  . TYR A 1 161 ? -10.251 0.990   14.218  1.00 82.34 161 A 1 
ATOM 1334 N N   . SER A 1 162 ? -12.780 -5.670  9.465   1.00 83.79 162 A 1 
ATOM 1335 C CA  . SER A 1 162 ? -13.109 -6.624  8.397   1.00 83.55 162 A 1 
ATOM 1336 C C   . SER A 1 162 ? -12.687 -6.126  7.012   1.00 83.83 162 A 1 
ATOM 1337 O O   . SER A 1 162 ? -12.601 -6.913  6.073   1.00 81.75 162 A 1 
ATOM 1338 C CB  . SER A 1 162 ? -14.614 -6.906  8.390   1.00 81.81 162 A 1 
ATOM 1339 O OG  . SER A 1 162 ? -15.103 -7.166  9.693   1.00 74.75 162 A 1 
ATOM 1340 N N   . MET A 1 163 ? -12.457 -4.816  6.865   1.00 81.89 163 A 1 
ATOM 1341 C CA  . MET A 1 163 ? -12.084 -4.184  5.601   1.00 83.57 163 A 1 
ATOM 1342 C C   . MET A 1 163 ? -11.257 -2.927  5.848   1.00 83.40 163 A 1 
ATOM 1343 O O   . MET A 1 163 ? -11.528 -2.173  6.782   1.00 83.50 163 A 1 
ATOM 1344 C CB  . MET A 1 163 ? -13.361 -3.860  4.807   1.00 80.83 163 A 1 
ATOM 1345 C CG  . MET A 1 163 ? -13.071 -3.332  3.393   1.00 73.04 163 A 1 
ATOM 1346 S SD  . MET A 1 163 ? -14.551 -2.987  2.394   1.00 70.52 163 A 1 
ATOM 1347 C CE  . MET A 1 163 ? -15.219 -4.654  2.176   1.00 58.81 163 A 1 
ATOM 1348 N N   . VAL A 1 164 ? -10.278 -2.674  4.965   1.00 81.92 164 A 1 
ATOM 1349 C CA  . VAL A 1 164 ? -9.466  -1.451  4.961   1.00 83.69 164 A 1 
ATOM 1350 C C   . VAL A 1 164 ? -9.649  -0.725  3.636   1.00 83.78 164 A 1 
ATOM 1351 O O   . VAL A 1 164 ? -9.535  -1.332  2.573   1.00 83.91 164 A 1 
ATOM 1352 C CB  . VAL A 1 164 ? -7.982  -1.732  5.236   1.00 84.08 164 A 1 
ATOM 1353 C CG1 . VAL A 1 164 ? -7.231  -0.409  5.436   1.00 78.32 164 A 1 
ATOM 1354 C CG2 . VAL A 1 164 ? -7.775  -2.594  6.485   1.00 80.37 164 A 1 
ATOM 1355 N N   . LEU A 1 165 ? -9.928  0.578   3.697   1.00 84.60 165 A 1 
ATOM 1356 C CA  . LEU A 1 165 ? -10.116 1.450   2.542   1.00 83.43 165 A 1 
ATOM 1357 C C   . LEU A 1 165 ? -8.930  2.404   2.409   1.00 82.73 165 A 1 
ATOM 1358 O O   . LEU A 1 165 ? -8.514  3.033   3.385   1.00 83.48 165 A 1 
ATOM 1359 C CB  . LEU A 1 165 ? -11.446 2.213   2.681   1.00 83.50 165 A 1 
ATOM 1360 C CG  . LEU A 1 165 ? -12.701 1.322   2.771   1.00 80.22 165 A 1 
ATOM 1361 C CD1 . LEU A 1 165 ? -13.937 2.198   2.981   1.00 74.58 165 A 1 
ATOM 1362 C CD2 . LEU A 1 165 ? -12.915 0.490   1.507   1.00 74.53 165 A 1 
ATOM 1363 N N   . ASN A 1 166 ? -8.400  2.555   1.193   1.00 86.75 166 A 1 
ATOM 1364 C CA  . ASN A 1 166 ? -7.412  3.593   0.918   1.00 84.11 166 A 1 
ATOM 1365 C C   . ASN A 1 166 ? -8.110  4.957   0.846   1.00 80.89 166 A 1 
ATOM 1366 O O   . ASN A 1 166 ? -8.980  5.167   0.001   1.00 78.84 166 A 1 
ATOM 1367 C CB  . ASN A 1 166 ? -6.631  3.262   -0.366  1.00 82.07 166 A 1 
ATOM 1368 C CG  . ASN A 1 166 ? -5.546  4.286   -0.680  1.00 79.53 166 A 1 
ATOM 1369 O OD1 . ASN A 1 166 ? -5.235  5.191   0.086   1.00 73.44 166 A 1 
ATOM 1370 N ND2 . ASN A 1 166 ? -4.909  4.172   -1.812  1.00 74.36 166 A 1 
ATOM 1371 N N   . LEU A 1 167 ? -7.699  5.898   1.692   1.00 82.10 167 A 1 
ATOM 1372 C CA  . LEU A 1 167 ? -8.325  7.209   1.840   1.00 79.84 167 A 1 
ATOM 1373 C C   . LEU A 1 167 ? -8.340  8.017   0.535   1.00 77.83 167 A 1 
ATOM 1374 O O   . LEU A 1 167 ? -9.303  8.730   0.268   1.00 74.47 167 A 1 
ATOM 1375 C CB  . LEU A 1 167 ? -7.579  7.960   2.956   1.00 78.76 167 A 1 
ATOM 1376 C CG  . LEU A 1 167 ? -8.266  9.257   3.414   1.00 73.09 167 A 1 
ATOM 1377 C CD1 . LEU A 1 167 ? -9.595  8.971   4.105   1.00 68.23 167 A 1 
ATOM 1378 C CD2 . LEU A 1 167 ? -7.357  9.994   4.392   1.00 68.51 167 A 1 
ATOM 1379 N N   . LYS A 1 168 ? -7.298  7.889   -0.300  1.00 80.35 168 A 1 
ATOM 1380 C CA  . LYS A 1 168 ? -7.197  8.638   -1.566  1.00 76.40 168 A 1 
ATOM 1381 C C   . LYS A 1 168 ? -8.043  8.062   -2.696  1.00 74.75 168 A 1 
ATOM 1382 O O   . LYS A 1 168 ? -8.456  8.809   -3.580  1.00 68.46 168 A 1 
ATOM 1383 C CB  . LYS A 1 168 ? -5.736  8.756   -2.000  1.00 73.11 168 A 1 
ATOM 1384 C CG  . LYS A 1 168 ? -4.970  9.689   -1.060  1.00 67.21 168 A 1 
ATOM 1385 C CD  . LYS A 1 168 ? -3.632  10.097  -1.673  1.00 61.81 168 A 1 
ATOM 1386 C CE  . LYS A 1 168 ? -2.936  11.051  -0.700  1.00 56.08 168 A 1 
ATOM 1387 N NZ  . LYS A 1 168 ? -1.564  11.358  -1.132  1.00 48.35 168 A 1 
ATOM 1388 N N   . ASP A 1 169 ? -8.310  6.761   -2.672  1.00 76.95 169 A 1 
ATOM 1389 C CA  . ASP A 1 169 ? -9.051  6.079   -3.739  1.00 75.44 169 A 1 
ATOM 1390 C C   . ASP A 1 169 ? -10.548 5.976   -3.423  1.00 73.72 169 A 1 
ATOM 1391 O O   . ASP A 1 169 ? -11.379 5.838   -4.323  1.00 68.08 169 A 1 
ATOM 1392 C CB  . ASP A 1 169 ? -8.427  4.698   -3.993  1.00 73.39 169 A 1 
ATOM 1393 C CG  . ASP A 1 169 ? -6.977  4.771   -4.484  1.00 67.38 169 A 1 
ATOM 1394 O OD1 . ASP A 1 169 ? -6.602  5.776   -5.132  1.00 63.78 169 A 1 
ATOM 1395 O OD2 . ASP A 1 169 ? -6.223  3.821   -4.177  1.00 64.15 169 A 1 
ATOM 1396 N N   . ALA A 1 170 ? -10.914 6.093   -2.144  1.00 71.11 170 A 1 
ATOM 1397 C CA  . ALA A 1 170 ? -12.289 5.986   -1.680  1.00 69.97 170 A 1 
ATOM 1398 C C   . ALA A 1 170 ? -13.078 7.293   -1.893  1.00 71.43 170 A 1 
ATOM 1399 O O   . ALA A 1 170 ? -13.341 8.053   -0.963  1.00 67.04 170 A 1 
ATOM 1400 C CB  . ALA A 1 170 ? -12.272 5.500   -0.229  1.00 67.23 170 A 1 
ATOM 1401 N N   . LYS A 1 171 ? -13.537 7.530   -3.132  1.00 71.75 171 A 1 
ATOM 1402 C CA  . LYS A 1 171 ? -14.297 8.731   -3.556  1.00 70.54 171 A 1 
ATOM 1403 C C   . LYS A 1 171 ? -15.649 8.959   -2.850  1.00 68.48 171 A 1 
ATOM 1404 O O   . LYS A 1 171 ? -16.316 9.946   -3.145  1.00 61.04 171 A 1 
ATOM 1405 C CB  . LYS A 1 171 ? -14.501 8.702   -5.084  1.00 68.19 171 A 1 
ATOM 1406 C CG  . LYS A 1 171 ? -13.181 8.768   -5.867  1.00 63.24 171 A 1 
ATOM 1407 C CD  . LYS A 1 171 ? -13.447 8.837   -7.372  1.00 58.61 171 A 1 
ATOM 1408 C CE  . LYS A 1 171 ? -12.118 8.901   -8.127  1.00 52.54 171 A 1 
ATOM 1409 N NZ  . LYS A 1 171 ? -12.317 8.949   -9.597  1.00 44.22 171 A 1 
ATOM 1410 N N   . GLY A 1 172 ? -16.082 8.057   -1.966  1.00 68.48 172 A 1 
ATOM 1411 C CA  . GLY A 1 172 ? -17.366 8.118   -1.251  1.00 69.29 172 A 1 
ATOM 1412 C C   . GLY A 1 172 ? -17.273 8.468   0.234   1.00 72.55 172 A 1 
ATOM 1413 O O   . GLY A 1 172 ? -18.310 8.596   0.876   1.00 67.65 172 A 1 
ATOM 1414 N N   . ILE A 1 173 ? -16.068 8.609   0.806   1.00 69.92 173 A 1 
ATOM 1415 C CA  . ILE A 1 173 ? -15.907 8.935   2.228   1.00 73.43 173 A 1 
ATOM 1416 C C   . ILE A 1 173 ? -16.067 10.446  2.418   1.00 74.03 173 A 1 
ATOM 1417 O O   . ILE A 1 173 ? -15.178 11.219  2.083   1.00 73.08 173 A 1 
ATOM 1418 C CB  . ILE A 1 173 ? -14.565 8.413   2.795   1.00 73.14 173 A 1 
ATOM 1419 C CG1 . ILE A 1 173 ? -14.480 6.877   2.646   1.00 70.85 173 A 1 
ATOM 1420 C CG2 . ILE A 1 173 ? -14.427 8.816   4.275   1.00 70.46 173 A 1 
ATOM 1421 C CD1 . ILE A 1 173 ? -13.157 6.272   3.139   1.00 65.61 173 A 1 
ATOM 1422 N N   . LEU A 1 174 ? -17.201 10.869  2.986   1.00 72.85 174 A 1 
ATOM 1423 C CA  . LEU A 1 174 ? -17.463 12.273  3.342   1.00 73.79 174 A 1 
ATOM 1424 C C   . LEU A 1 174 ? -16.902 12.637  4.723   1.00 73.81 174 A 1 
ATOM 1425 O O   . LEU A 1 174 ? -16.480 13.766  4.955   1.00 71.19 174 A 1 
ATOM 1426 C CB  . LEU A 1 174 ? -18.982 12.528  3.311   1.00 73.65 174 A 1 
ATOM 1427 C CG  . LEU A 1 174 ? -19.650 12.322  1.939   1.00 69.74 174 A 1 
ATOM 1428 C CD1 . LEU A 1 174 ? -21.153 12.566  2.068   1.00 64.84 174 A 1 
ATOM 1429 C CD2 . LEU A 1 174 ? -19.092 13.268  0.873   1.00 66.14 174 A 1 
ATOM 1430 N N   . TRP A 1 175 ? -16.908 11.673  5.644   1.00 78.99 175 A 1 
ATOM 1431 C CA  . TRP A 1 175 ? -16.397 11.828  6.998   1.00 79.26 175 A 1 
ATOM 1432 C C   . TRP A 1 175 ? -16.043 10.455  7.579   1.00 78.05 175 A 1 
ATOM 1433 O O   . TRP A 1 175 ? -16.706 9.461   7.275   1.00 76.87 175 A 1 
ATOM 1434 C CB  . TRP A 1 175 ? -17.453 12.528  7.869   1.00 78.23 175 A 1 
ATOM 1435 C CG  . TRP A 1 175 ? -17.060 12.702  9.306   1.00 75.91 175 A 1 
ATOM 1436 C CD1 . TRP A 1 175 ? -16.382 13.753  9.814   1.00 72.45 175 A 1 
ATOM 1437 C CD2 . TRP A 1 175 ? -17.270 11.789  10.424  1.00 76.27 175 A 1 
ATOM 1438 N NE1 . TRP A 1 175 ? -16.160 13.563  11.164  1.00 68.41 175 A 1 
ATOM 1439 C CE2 . TRP A 1 175 ? -16.688 12.363  11.591  1.00 73.87 175 A 1 
ATOM 1440 C CE3 . TRP A 1 175 ? -17.890 10.531  10.573  1.00 70.60 175 A 1 
ATOM 1441 C CZ2 . TRP A 1 175 ? -16.717 11.724  12.844  1.00 73.77 175 A 1 
ATOM 1442 C CZ3 . TRP A 1 175 ? -17.924 9.880   11.826  1.00 66.64 175 A 1 
ATOM 1443 C CH2 . TRP A 1 175 ? -17.344 10.473  12.960  1.00 65.68 175 A 1 
ATOM 1444 N N   . TYR A 1 176 ? -15.026 10.406  8.449   1.00 75.26 176 A 1 
ATOM 1445 C CA  . TYR A 1 176 ? -14.687 9.233   9.246   1.00 77.23 176 A 1 
ATOM 1446 C C   . TYR A 1 176 ? -14.152 9.662   10.616  1.00 76.94 176 A 1 
ATOM 1447 O O   . TYR A 1 176 ? -13.654 10.776  10.787  1.00 75.70 176 A 1 
ATOM 1448 C CB  . TYR A 1 176 ? -13.683 8.351   8.494   1.00 77.64 176 A 1 
ATOM 1449 C CG  . TYR A 1 176 ? -12.320 8.977   8.261   1.00 78.96 176 A 1 
ATOM 1450 C CD1 . TYR A 1 176 ? -12.097 9.800   7.139   1.00 76.36 176 A 1 
ATOM 1451 C CD2 . TYR A 1 176 ? -11.274 8.744   9.172   1.00 75.76 176 A 1 
ATOM 1452 C CE1 . TYR A 1 176 ? -10.831 10.379  6.925   1.00 71.24 176 A 1 
ATOM 1453 C CE2 . TYR A 1 176 ? -10.008 9.323   8.965   1.00 72.61 176 A 1 
ATOM 1454 C CZ  . TYR A 1 176 ? -9.785  10.139  7.839   1.00 75.08 176 A 1 
ATOM 1455 O OH  . TYR A 1 176 ? -8.557  10.691  7.637   1.00 73.77 176 A 1 
ATOM 1456 N N   . SER A 1 177 ? -14.268 8.783   11.606  1.00 80.50 177 A 1 
ATOM 1457 C CA  . SER A 1 177 ? -13.688 9.016   12.930  1.00 80.13 177 A 1 
ATOM 1458 C C   . SER A 1 177 ? -12.179 8.772   12.890  1.00 80.86 177 A 1 
ATOM 1459 O O   . SER A 1 177 ? -11.771 7.726   12.384  1.00 80.69 177 A 1 
ATOM 1460 C CB  . SER A 1 177 ? -14.337 8.092   13.961  1.00 78.05 177 A 1 
ATOM 1461 O OG  . SER A 1 177 ? -13.711 8.235   15.221  1.00 71.77 177 A 1 
ATOM 1462 N N   . PRO A 1 178 ? -11.341 9.629   13.506  1.00 78.79 178 A 1 
ATOM 1463 C CA  . PRO A 1 178 ? -9.903  9.365   13.638  1.00 79.16 178 A 1 
ATOM 1464 C C   . PRO A 1 178 ? -9.575  8.013   14.295  1.00 80.50 178 A 1 
ATOM 1465 O O   . PRO A 1 178 ? -8.513  7.460   14.057  1.00 77.46 178 A 1 
ATOM 1466 C CB  . PRO A 1 178 ? -9.354  10.523  14.477  1.00 78.28 178 A 1 
ATOM 1467 C CG  . PRO A 1 178 ? -10.335 11.660  14.200  1.00 77.30 178 A 1 
ATOM 1468 C CD  . PRO A 1 178 ? -11.670 10.931  14.054  1.00 81.09 178 A 1 
ATOM 1469 N N   . ALA A 1 179 ? -10.491 7.454   15.084  1.00 82.45 179 A 1 
ATOM 1470 C CA  . ALA A 1 179 ? -10.322 6.154   15.732  1.00 81.83 179 A 1 
ATOM 1471 C C   . ALA A 1 179 ? -10.241 4.965   14.753  1.00 83.41 179 A 1 
ATOM 1472 O O   . ALA A 1 179 ? -9.742  3.912   15.138  1.00 79.76 179 A 1 
ATOM 1473 C CB  . ALA A 1 179 ? -11.485 5.960   16.714  1.00 80.65 179 A 1 
ATOM 1474 N N   . ILE A 1 180 ? -10.735 5.112   13.514  1.00 82.11 180 A 1 
ATOM 1475 C CA  . ILE A 1 180 ? -10.655 4.069   12.478  1.00 83.36 180 A 1 
ATOM 1476 C C   . ILE A 1 180 ? -9.502  4.296   11.490  1.00 85.29 180 A 1 
ATOM 1477 O O   . ILE A 1 180 ? -9.330  3.500   10.568  1.00 83.72 180 A 1 
ATOM 1478 C CB  . ILE A 1 180 ? -12.007 3.856   11.755  1.00 82.06 180 A 1 
ATOM 1479 C CG1 . ILE A 1 180 ? -12.422 5.063   10.900  1.00 76.41 180 A 1 
ATOM 1480 C CG2 . ILE A 1 180 ? -13.113 3.501   12.765  1.00 75.49 180 A 1 
ATOM 1481 C CD1 . ILE A 1 180 ? -13.478 4.732   9.844   1.00 71.86 180 A 1 
ATOM 1482 N N   . ASP A 1 181 ? -8.721  5.375   11.655  1.00 85.72 181 A 1 
ATOM 1483 C CA  . ASP A 1 181 ? -7.525  5.631   10.861  1.00 87.16 181 A 1 
ATOM 1484 C C   . ASP A 1 181 ? -6.343  4.861   11.452  1.00 87.33 181 A 1 
ATOM 1485 O O   . ASP A 1 181 ? -5.836  5.180   12.526  1.00 86.66 181 A 1 
ATOM 1486 C CB  . ASP A 1 181 ? -7.248  7.137   10.755  1.00 86.10 181 A 1 
ATOM 1487 C CG  . ASP A 1 181 ? -6.167  7.470   9.721   1.00 85.70 181 A 1 
ATOM 1488 O OD1 . ASP A 1 181 ? -5.367  6.576   9.361   1.00 80.73 181 A 1 
ATOM 1489 O OD2 . ASP A 1 181 ? -6.164  8.631   9.248   1.00 79.37 181 A 1 
ATOM 1490 N N   . ILE A 1 182 ? -5.906  3.828   10.737  1.00 88.17 182 A 1 
ATOM 1491 C CA  . ILE A 1 182 ? -4.802  2.963   11.162  1.00 89.43 182 A 1 
ATOM 1492 C C   . ILE A 1 182 ? -3.461  3.348   10.530  1.00 90.48 182 A 1 
ATOM 1493 O O   . ILE A 1 182 ? -2.472  2.632   10.699  1.00 90.07 182 A 1 
ATOM 1494 C CB  . ILE A 1 182 ? -5.157  1.473   10.957  1.00 89.79 182 A 1 
ATOM 1495 C CG1 . ILE A 1 182 ? -5.410  1.137   9.472   1.00 88.06 182 A 1 
ATOM 1496 C CG2 . ILE A 1 182 ? -6.361  1.101   11.841  1.00 85.29 182 A 1 
ATOM 1497 C CD1 . ILE A 1 182 ? -5.531  -0.372  9.208   1.00 85.95 182 A 1 
ATOM 1498 N N   . THR A 1 183 ? -3.391  4.476   9.810   1.00 88.48 183 A 1 
ATOM 1499 C CA  . THR A 1 183 ? -2.213  4.904   9.038   1.00 88.00 183 A 1 
ATOM 1500 C C   . THR A 1 183 ? -0.957  4.974   9.905   1.00 88.67 183 A 1 
ATOM 1501 O O   . THR A 1 183 ? 0.056   4.349   9.586   1.00 88.93 183 A 1 
ATOM 1502 C CB  . THR A 1 183 ? -2.439  6.283   8.393   1.00 87.99 183 A 1 
ATOM 1503 O OG1 . THR A 1 183 ? -3.596  6.270   7.594   1.00 81.65 183 A 1 
ATOM 1504 C CG2 . THR A 1 183 ? -1.289  6.698   7.482   1.00 81.06 183 A 1 
ATOM 1505 N N   . ASP A 1 184 ? -1.020  5.705   11.025  1.00 89.50 184 A 1 
ATOM 1506 C CA  . ASP A 1 184 ? 0.137   5.925   11.894  1.00 89.12 184 A 1 
ATOM 1507 C C   . ASP A 1 184 ? 0.571   4.639   12.600  1.00 89.03 184 A 1 
ATOM 1508 O O   . ASP A 1 184 ? 1.767   4.385   12.755  1.00 88.91 184 A 1 
ATOM 1509 C CB  . ASP A 1 184 ? -0.169  7.054   12.888  1.00 88.68 184 A 1 
ATOM 1510 C CG  . ASP A 1 184 ? -0.264  8.428   12.210  1.00 84.94 184 A 1 
ATOM 1511 O OD1 . ASP A 1 184 ? 0.372   8.629   11.144  1.00 79.08 184 A 1 
ATOM 1512 O OD2 . ASP A 1 184 ? -0.957  9.321   12.732  1.00 79.07 184 A 1 
ATOM 1513 N N   . LYS A 1 185 ? -0.371  3.767   12.932  1.00 87.30 185 A 1 
ATOM 1514 C CA  . LYS A 1 185 ? -0.078  2.470   13.549  1.00 87.01 185 A 1 
ATOM 1515 C C   . LYS A 1 185 ? 0.617   1.515   12.581  1.00 88.13 185 A 1 
ATOM 1516 O O   . LYS A 1 185 ? 1.587   0.863   12.962  1.00 88.43 185 A 1 
ATOM 1517 C CB  . LYS A 1 185 ? -1.386  1.893   14.103  1.00 87.41 185 A 1 
ATOM 1518 C CG  . LYS A 1 185 ? -1.116  0.678   15.004  1.00 79.29 185 A 1 
ATOM 1519 C CD  . LYS A 1 185 ? -2.386  0.344   15.768  1.00 77.80 185 A 1 
ATOM 1520 C CE  . LYS A 1 185 ? -2.235  -0.889  16.651  1.00 68.67 185 A 1 
ATOM 1521 N NZ  . LYS A 1 185 ? -3.537  -1.232  17.261  1.00 61.14 185 A 1 
ATOM 1522 N N   . VAL A 1 186 ? 0.182   1.480   11.320  1.00 89.19 186 A 1 
ATOM 1523 C CA  . VAL A 1 186 ? 0.858   0.712   10.261  1.00 88.75 186 A 1 
ATOM 1524 C C   . VAL A 1 186 ? 2.287   1.221   10.062  1.00 89.44 186 A 1 
ATOM 1525 O O   . VAL A 1 186 ? 3.218   0.418   10.003  1.00 89.53 186 A 1 
ATOM 1526 C CB  . VAL A 1 186 ? 0.056   0.765   8.946   1.00 89.50 186 A 1 
ATOM 1527 C CG1 . VAL A 1 186 ? 0.809   0.125   7.772   1.00 84.34 186 A 1 
ATOM 1528 C CG2 . VAL A 1 186 ? -1.273  0.010   9.082   1.00 84.09 186 A 1 
ATOM 1529 N N   . ILE A 1 187 ? 2.490   2.549   10.014  1.00 91.36 187 A 1 
ATOM 1530 C CA  . ILE A 1 187 ? 3.823   3.158   9.895   1.00 89.54 187 A 1 
ATOM 1531 C C   . ILE A 1 187 ? 4.705   2.745   11.075  1.00 88.44 187 A 1 
ATOM 1532 O O   . ILE A 1 187 ? 5.807   2.237   10.867  1.00 87.91 187 A 1 
ATOM 1533 C CB  . ILE A 1 187 ? 3.712   4.697   9.765   1.00 89.71 187 A 1 
ATOM 1534 C CG1 . ILE A 1 187 ? 3.083   5.063   8.400   1.00 88.45 187 A 1 
ATOM 1535 C CG2 . ILE A 1 187 ? 5.092   5.369   9.907   1.00 88.17 187 A 1 
ATOM 1536 C CD1 . ILE A 1 187 ? 2.640   6.525   8.287   1.00 83.27 187 A 1 
ATOM 1537 N N   . GLN A 1 188 ? 4.226   2.907   12.305  1.00 90.60 188 A 1 
ATOM 1538 C CA  . GLN A 1 188 ? 4.977   2.586   13.517  1.00 88.90 188 A 1 
ATOM 1539 C C   . GLN A 1 188 ? 5.381   1.106   13.570  1.00 87.77 188 A 1 
ATOM 1540 O O   . GLN A 1 188 ? 6.531   0.785   13.886  1.00 87.25 188 A 1 
ATOM 1541 C CB  . GLN A 1 188 ? 4.125   2.976   14.731  1.00 89.48 188 A 1 
ATOM 1542 C CG  . GLN A 1 188 ? 4.915   2.852   16.043  1.00 80.11 188 A 1 
ATOM 1543 C CD  . GLN A 1 188 ? 4.093   3.245   17.265  1.00 75.71 188 A 1 
ATOM 1544 O OE1 . GLN A 1 188 ? 2.880   3.387   17.249  1.00 69.29 188 A 1 
ATOM 1545 N NE2 . GLN A 1 188 ? 4.726   3.418   18.403  1.00 64.65 188 A 1 
ATOM 1546 N N   . ASN A 1 189 ? 4.480   0.199   13.222  1.00 89.45 189 A 1 
ATOM 1547 C CA  . ASN A 1 189 ? 4.782   -1.230  13.183  1.00 87.97 189 A 1 
ATOM 1548 C C   . ASN A 1 189 ? 5.844   -1.561  12.129  1.00 87.55 189 A 1 
ATOM 1549 O O   . ASN A 1 189 ? 6.799   -2.281  12.431  1.00 86.65 189 A 1 
ATOM 1550 C CB  . ASN A 1 189 ? 3.490   -2.011  12.939  1.00 88.60 189 A 1 
ATOM 1551 C CG  . ASN A 1 189 ? 2.679   -2.268  14.187  1.00 84.49 189 A 1 
ATOM 1552 O OD1 . ASN A 1 189 ? 2.919   -1.757  15.268  1.00 75.55 189 A 1 
ATOM 1553 N ND2 . ASN A 1 189 ? 1.698   -3.133  14.072  1.00 76.68 189 A 1 
ATOM 1554 N N   . LEU A 1 190 ? 5.734   -0.992  10.919  1.00 87.54 190 A 1 
ATOM 1555 C CA  . LEU A 1 190 ? 6.726   -1.165  9.854   1.00 84.66 190 A 1 
ATOM 1556 C C   . LEU A 1 190 ? 8.116   -0.667  10.276  1.00 83.90 190 A 1 
ATOM 1557 O O   . LEU A 1 190 ? 9.117   -1.340  10.011  1.00 83.06 190 A 1 
ATOM 1558 C CB  . LEU A 1 190 ? 6.248   -0.421  8.592   1.00 85.01 190 A 1 
ATOM 1559 C CG  . LEU A 1 190 ? 5.102   -1.117  7.837   1.00 82.54 190 A 1 
ATOM 1560 C CD1 . LEU A 1 190 ? 4.526   -0.166  6.791   1.00 79.92 190 A 1 
ATOM 1561 C CD2 . LEU A 1 190 ? 5.583   -2.379  7.118   1.00 80.13 190 A 1 
ATOM 1562 N N   . GLN A 1 191 ? 8.190   0.481   10.965  1.00 88.58 191 A 1 
ATOM 1563 C CA  . GLN A 1 191 ? 9.431   1.041   11.503  1.00 85.92 191 A 1 
ATOM 1564 C C   . GLN A 1 191 ? 10.024  0.148   12.600  1.00 84.10 191 A 1 
ATOM 1565 O O   . GLN A 1 191 ? 11.204  -0.207  12.551  1.00 81.11 191 A 1 
ATOM 1566 C CB  . GLN A 1 191 ? 9.148   2.448   12.051  1.00 84.97 191 A 1 
ATOM 1567 C CG  . GLN A 1 191 ? 8.900   3.480   10.940  1.00 80.70 191 A 1 
ATOM 1568 C CD  . GLN A 1 191 ? 8.471   4.840   11.475  1.00 78.95 191 A 1 
ATOM 1569 O OE1 . GLN A 1 191 ? 7.950   4.993   12.560  1.00 73.60 191 A 1 
ATOM 1570 N NE2 . GLN A 1 191 ? 8.664   5.889   10.709  1.00 71.18 191 A 1 
ATOM 1571 N N   . SER A 1 192 ? 9.210   -0.298  13.550  1.00 86.15 192 A 1 
ATOM 1572 C CA  . SER A 1 192 ? 9.663   -1.132  14.669  1.00 85.21 192 A 1 
ATOM 1573 C C   . SER A 1 192 ? 10.253  -2.483  14.236  1.00 82.93 192 A 1 
ATOM 1574 O O   . SER A 1 192 ? 11.219  -2.956  14.839  1.00 80.21 192 A 1 
ATOM 1575 C CB  . SER A 1 192 ? 8.514   -1.353  15.656  1.00 86.18 192 A 1 
ATOM 1576 O OG  . SER A 1 192 ? 7.588   -2.315  15.179  1.00 75.15 192 A 1 
ATOM 1577 N N   . LYS A 1 193 ? 9.712   -3.080  13.164  1.00 82.67 193 A 1 
ATOM 1578 C CA  . LYS A 1 193 ? 10.202  -4.352  12.611  1.00 80.34 193 A 1 
ATOM 1579 C C   . LYS A 1 193 ? 11.532  -4.211  11.874  1.00 77.72 193 A 1 
ATOM 1580 O O   . LYS A 1 193 ? 12.260  -5.190  11.767  1.00 73.25 193 A 1 
ATOM 1581 C CB  . LYS A 1 193 ? 9.132   -4.973  11.698  1.00 80.33 193 A 1 
ATOM 1582 C CG  . LYS A 1 193 ? 7.984   -5.588  12.513  1.00 78.65 193 A 1 
ATOM 1583 C CD  . LYS A 1 193 ? 6.940   -6.248  11.603  1.00 75.35 193 A 1 
ATOM 1584 C CE  . LYS A 1 193 ? 5.834   -6.867  12.468  1.00 70.09 193 A 1 
ATOM 1585 N NZ  . LYS A 1 193 ? 4.712   -7.402  11.666  1.00 61.58 193 A 1 
ATOM 1586 N N   . ARG A 1 194 ? 11.867  -3.011  11.373  1.00 78.15 194 A 1 
ATOM 1587 C CA  . ARG A 1 194 ? 13.155  -2.737  10.715  1.00 74.58 194 A 1 
ATOM 1588 C C   . ARG A 1 194 ? 14.285  -2.408  11.687  1.00 70.95 194 A 1 
ATOM 1589 O O   . ARG A 1 194 ? 15.447  -2.571  11.316  1.00 63.77 194 A 1 
ATOM 1590 C CB  . ARG A 1 194 ? 13.001  -1.597  9.711   1.00 71.39 194 A 1 
ATOM 1591 C CG  . ARG A 1 194 ? 12.445  -2.093  8.377   1.00 64.85 194 A 1 
ATOM 1592 C CD  . ARG A 1 194 ? 12.523  -0.949  7.363   1.00 63.27 194 A 1 
ATOM 1593 N NE  . ARG A 1 194 ? 12.266  -1.417  5.990   1.00 57.33 194 A 1 
ATOM 1594 C CZ  . ARG A 1 194 ? 12.501  -0.729  4.888   1.00 51.81 194 A 1 
ATOM 1595 N NH1 . ARG A 1 194 ? 12.956  0.490   4.922   1.00 50.22 194 A 1 
ATOM 1596 N NH2 . ARG A 1 194 ? 12.293  -1.260  3.720   1.00 47.69 194 A 1 
ATOM 1597 N N   . GLY A 1 195 ? 13.969  -1.921  12.884  1.00 75.55 195 A 1 
ATOM 1598 C CA  . GLY A 1 195 ? 14.945  -1.617  13.932  1.00 73.97 195 A 1 
ATOM 1599 C C   . GLY A 1 195 ? 15.440  -2.836  14.721  1.00 73.25 195 A 1 
ATOM 1600 O O   . GLY A 1 195 ? 16.293  -2.671  15.590  1.00 67.26 195 A 1 
ATOM 1601 N N   . ARG A 1 196 ? 14.896  -4.013  14.445  1.00 77.06 196 A 1 
ATOM 1602 C CA  . ARG A 1 196 ? 15.355  -5.313  14.958  1.00 78.43 196 A 1 
ATOM 1603 C C   . ARG A 1 196 ? 16.146  -6.064  13.895  1.00 72.35 196 A 1 
ATOM 1604 O O   . ARG A 1 196 ? 17.119  -6.733  14.282  1.00 64.31 196 A 1 
ATOM 1605 C CB  . ARG A 1 196 ? 14.160  -6.174  15.399  1.00 73.60 196 A 1 
ATOM 1606 C CG  . ARG A 1 196 ? 13.532  -5.691  16.708  1.00 67.55 196 A 1 
ATOM 1607 C CD  . ARG A 1 196 ? 12.393  -6.642  17.084  1.00 65.17 196 A 1 
ATOM 1608 N NE  . ARG A 1 196 ? 11.790  -6.284  18.374  1.00 59.28 196 A 1 
ATOM 1609 C CZ  . ARG A 1 196 ? 10.709  -6.832  18.900  1.00 53.05 196 A 1 
ATOM 1610 N NH1 . ARG A 1 196 ? 10.036  -7.767  18.279  1.00 54.78 196 A 1 
ATOM 1611 N NH2 . ARG A 1 196 ? 10.279  -6.450  20.067  1.00 49.02 196 A 1 
ATOM 1612 O OXT . ARG A 1 196 ? 15.694  -5.993  12.725  1.00 60.04 196 A 1 
#
