# 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_if02383
#
_entry.id if02383
#
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 CYS 2   
1 n ARG 3   
1 n ALA 4   
1 n GLU 5   
1 n GLN 6   
1 n LYS 7   
1 n LYS 8   
1 n LEU 9   
1 n MET 10  
1 n LEU 11  
1 n LYS 12  
1 n GLY 13  
1 n THR 14  
1 n ARG 15  
1 n CYS 16  
1 n ARG 17  
1 n SER 18  
1 n ASP 19  
1 n ARG 20  
1 n CYS 21  
1 n ALA 22  
1 n MET 23  
1 n ASP 24  
1 n ARG 25  
1 n LYS 26  
1 n ARG 27  
1 n ALA 28  
1 n ALA 29  
1 n PRO 30  
1 n GLY 31  
1 n LYS 32  
1 n ASP 33  
1 n PRO 34  
1 n LYS 35  
1 n ALA 36  
1 n ARG 37  
1 n VAL 38  
1 n SER 39  
1 n GLY 40  
1 n LYS 41  
1 n LYS 42  
1 n THR 43  
1 n ASP 44  
1 n TYR 45  
1 n GLY 46  
1 n ILE 47  
1 n GLN 48  
1 n LEU 49  
1 n ARG 50  
1 n GLU 51  
1 n LYS 52  
1 n GLN 53  
1 n LYS 54  
1 n LEU 55  
1 n LYS 56  
1 n ARG 57  
1 n ILE 58  
1 n TYR 59  
1 n GLY 60  
1 n MET 61  
1 n GLN 62  
1 n GLU 63  
1 n LYS 64  
1 n GLN 65  
1 n PHE 66  
1 n ARG 67  
1 n LEU 68  
1 n PHE 69  
1 n PHE 70  
1 n GLU 71  
1 n ARG 72  
1 n GLY 73  
1 n ALA 74  
1 n HIS 75  
1 n MET 76  
1 n ALA 77  
1 n GLY 78  
1 n ILE 79  
1 n THR 80  
1 n GLY 81  
1 n GLU 82  
1 n ASN 83  
1 n LEU 84  
1 n PHE 85  
1 n ALA 86  
1 n LEU 87  
1 n LEU 88  
1 n GLU 89  
1 n ARG 90  
1 n ARG 91  
1 n LEU 92  
1 n ASP 93  
1 n ASN 94  
1 n VAL 95  
1 n VAL 96  
1 n TYR 97  
1 n ARG 98  
1 n LEU 99  
1 n ARG 100 
1 n PHE 101 
1 n ALA 102 
1 n ALA 103 
1 n SER 104 
1 n ARG 105 
1 n SER 106 
1 n GLN 107 
1 n ALA 108 
1 n ARG 109 
1 n GLN 110 
1 n ILE 111 
1 n VAL 112 
1 n THR 113 
1 n HIS 114 
1 n GLY 115 
1 n HIS 116 
1 n VAL 117 
1 n LEU 118 
1 n VAL 119 
1 n ASN 120 
1 n GLY 121 
1 n ARG 122 
1 n ARG 123 
1 n ILE 124 
1 n ASN 125 
1 n ILE 126 
1 n PRO 127 
1 n SER 128 
1 n TYR 129 
1 n VAL 130 
1 n VAL 131 
1 n ARG 132 
1 n PRO 133 
1 n ASP 134 
1 n ASP 135 
1 n GLU 136 
1 n ILE 137 
1 n ALA 138 
1 n ILE 139 
1 n ALA 140 
1 n GLU 141 
1 n LYS 142 
1 n SER 143 
1 n ARG 144 
1 n GLY 145 
1 n MET 146 
1 n THR 147 
1 n LEU 148 
1 n VAL 149 
1 n LYS 150 
1 n ASP 151 
1 n ALA 152 
1 n LEU 153 
1 n ARG 154 
1 n GLU 155 
1 n TYR 156 
1 n GLY 157 
1 n ARG 158 
1 n SER 159 
1 n GLY 160 
1 n VAL 161 
1 n MET 162 
1 n PRO 163 
1 n TRP 164 
1 n LEU 165 
1 n SER 166 
1 n VAL 167 
1 n ASP 168 
1 n PRO 169 
1 n ASP 170 
1 n ALA 171 
1 n MET 172 
1 n LYS 173 
1 n GLY 174 
1 n ARG 175 
1 n PHE 176 
1 n LEU 177 
1 n ALA 178 
1 n VAL 179 
1 n PRO 180 
1 n LYS 181 
1 n ARG 182 
1 n ALA 183 
1 n GLU 184 
1 n ILE 185 
1 n SER 186 
1 n ASP 187 
1 n LEU 188 
1 n GLY 189 
1 n ASP 190 
1 n VAL 191 
1 n ARG 192 
1 n GLU 193 
1 n GLN 194 
1 n MET 195 
1 n ILE 196 
1 n ILE 197 
1 n GLU 198 
1 n HIS 199 
1 n TYR 200 
1 n SER 201 
1 n LYS 202 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:52:56)"
_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 85.35
_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 CYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LYS . 202 A 202 
#
_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   ? -33.360 -31.379 23.925  1.00 48.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.540 -31.206 24.786  1.00 53.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.877 -29.724 24.876  1.00 55.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.961 -28.911 25.011  1.00 52.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.251 -31.831 26.164  1.00 51.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.477 -31.877 27.072  1.00 45.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.128 -32.575 28.697  1.00 41.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -35.280 -34.348 28.389  1.00 36.62 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -36.147 -29.348 24.738  1.00 49.05 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -36.576 -27.971 24.983  1.00 52.28 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -36.460 -27.685 26.482  1.00 52.03 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -37.062 -28.393 27.281  1.00 51.17 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -38.009 -27.779 24.476  1.00 53.65 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -38.547 -26.073 24.845  1.00 47.84 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? -35.694 -26.659 26.883  1.00 55.53 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? -35.476 -26.329 28.304  1.00 55.00 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? -36.729 -25.798 29.005  1.00 53.87 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? -36.803 -25.891 30.218  1.00 52.33 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? -34.321 -25.323 28.460  1.00 52.03 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? -32.949 -25.922 28.123  1.00 47.71 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? -31.848 -24.893 28.436  1.00 46.59 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? -30.503 -25.426 28.145  1.00 41.83 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? -29.348 -24.801 28.347  1.00 38.94 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? -29.288 -23.586 28.827  1.00 36.63 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? -28.219 -25.391 28.066  1.00 35.76 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? -37.682 -25.245 28.239  1.00 58.57 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? -38.930 -24.716 28.790  1.00 59.00 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? -39.981 -25.820 29.006  1.00 59.74 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? -40.627 -25.851 30.043  1.00 55.98 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? -39.442 -23.617 27.854  1.00 56.20 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? -40.109 -26.733 28.027  1.00 50.71 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? -41.144 -27.779 28.022  1.00 53.74 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? -40.616 -29.162 28.437  1.00 54.17 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? -41.370 -30.129 28.457  1.00 50.62 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? -41.753 -27.867 26.613  1.00 52.00 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? -42.406 -26.568 26.120  1.00 47.84 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? -43.633 -26.131 26.919  1.00 44.89 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? -43.899 -24.904 26.884  1.00 44.50 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? -44.292 -27.007 27.514  1.00 44.60 5   A 1 
ATOM 40   N N   . GLN A 1 6   ? -39.315 -29.295 28.667  1.00 55.72 6   A 1 
ATOM 41   C CA  . GLN A 1 6   ? -38.606 -30.555 28.939  1.00 58.86 6   A 1 
ATOM 42   C C   . GLN A 1 6   ? -38.878 -31.674 27.907  1.00 60.18 6   A 1 
ATOM 43   O O   . GLN A 1 6   ? -38.593 -32.844 28.138  1.00 58.36 6   A 1 
ATOM 44   C CB  . GLN A 1 6   ? -38.809 -30.997 30.393  1.00 57.74 6   A 1 
ATOM 45   C CG  . GLN A 1 6   ? -38.262 -29.965 31.404  1.00 52.38 6   A 1 
ATOM 46   C CD  . GLN A 1 6   ? -38.212 -30.529 32.821  1.00 47.75 6   A 1 
ATOM 47   O OE1 . GLN A 1 6   ? -38.622 -31.643 33.094  1.00 46.23 6   A 1 
ATOM 48   N NE2 . GLN A 1 6   ? -37.685 -29.799 33.776  1.00 43.82 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -39.345 -31.333 26.706  1.00 53.77 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -39.631 -32.284 25.621  1.00 56.09 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -38.413 -32.483 24.710  1.00 54.41 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -37.664 -31.548 24.414  1.00 52.08 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -40.889 -31.844 24.852  1.00 54.51 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -42.161 -32.084 25.690  1.00 50.41 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -43.432 -31.570 25.008  1.00 49.58 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -44.630 -31.764 25.950  1.00 44.84 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -45.900 -31.224 25.391  1.00 41.13 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? -38.223 -33.724 24.241  1.00 57.28 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? -37.201 -34.057 23.243  1.00 58.33 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? -37.589 -33.439 21.895  1.00 57.12 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? -38.668 -33.695 21.381  1.00 55.27 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? -37.011 -35.585 23.184  1.00 56.70 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? -35.763 -36.014 22.387  1.00 51.87 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? -35.551 -37.535 22.486  1.00 49.99 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? -34.286 -37.986 21.744  1.00 43.32 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? -34.059 -39.453 21.858  1.00 39.75 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -36.717 -32.630 21.324  1.00 53.95 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -36.886 -32.061 19.988  1.00 54.18 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? -36.283 -33.024 18.963  1.00 52.67 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -35.102 -33.365 19.056  1.00 50.16 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? -36.237 -30.665 19.921  1.00 51.59 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? -36.889 -29.606 20.837  1.00 47.20 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? -36.051 -28.322 20.816  1.00 45.95 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? -38.309 -29.258 20.403  1.00 45.51 9   A 1 
ATOM 75   N N   . MET A 1 10  ? -37.083 -33.468 17.994  1.00 50.20 10  A 1 
ATOM 76   C CA  . MET A 1 10  ? -36.638 -34.334 16.905  1.00 51.21 10  A 1 
ATOM 77   C C   . MET A 1 10  ? -36.137 -33.480 15.734  1.00 51.64 10  A 1 
ATOM 78   O O   . MET A 1 10  ? -36.792 -32.514 15.355  1.00 50.52 10  A 1 
ATOM 79   C CB  . MET A 1 10  ? -37.778 -35.266 16.477  1.00 48.82 10  A 1 
ATOM 80   C CG  . MET A 1 10  ? -38.181 -36.279 17.560  1.00 43.93 10  A 1 
ATOM 81   S SD  . MET A 1 10  ? -36.881 -37.451 18.031  1.00 39.68 10  A 1 
ATOM 82   C CE  . MET A 1 10  ? -37.905 -38.734 18.783  1.00 35.86 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -35.011 -33.856 15.124  1.00 52.70 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -34.378 -33.104 14.027  1.00 52.34 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -35.259 -32.961 12.770  1.00 52.17 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -35.087 -32.004 12.018  1.00 49.25 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -33.052 -33.797 13.661  1.00 48.26 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -31.913 -33.575 14.677  1.00 43.58 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -30.789 -34.581 14.431  1.00 40.67 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -31.327 -32.169 14.567  1.00 40.75 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -36.183 -33.893 12.540  1.00 50.38 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -37.115 -33.900 11.396  1.00 51.60 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? -38.588 -33.763 11.815  1.00 52.39 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? -39.476 -34.026 11.014  1.00 48.79 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -36.879 -35.153 10.530  1.00 47.11 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -35.497 -35.189 9.855   1.00 42.41 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -35.409 -36.382 8.889   1.00 40.10 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -34.055 -36.404 8.167   1.00 35.73 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -33.962 -37.527 7.189   1.00 32.22 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? -38.854 -33.406 13.063  1.00 49.97 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? -40.206 -33.257 13.605  1.00 51.49 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? -40.687 -31.804 13.616  1.00 53.56 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? -39.953 -30.874 13.285  1.00 51.15 13  A 1 
ATOM 104  N N   . THR A 1 14  ? -41.929 -31.599 14.033  1.00 50.34 14  A 1 
ATOM 105  C CA  . THR A 1 14  ? -42.473 -30.256 14.257  1.00 52.10 14  A 1 
ATOM 106  C C   . THR A 1 14  ? -41.676 -29.531 15.347  1.00 52.61 14  A 1 
ATOM 107  O O   . THR A 1 14  ? -41.420 -30.053 16.432  1.00 49.78 14  A 1 
ATOM 108  C CB  . THR A 1 14  ? -43.972 -30.294 14.604  1.00 49.78 14  A 1 
ATOM 109  O OG1 . THR A 1 14  ? -44.237 -31.284 15.563  1.00 45.48 14  A 1 
ATOM 110  C CG2 . THR A 1 14  ? -44.825 -30.624 13.381  1.00 44.70 14  A 1 
ATOM 111  N N   . ARG A 1 15  ? -41.257 -28.305 15.044  1.00 50.57 15  A 1 
ATOM 112  C CA  . ARG A 1 15  ? -40.522 -27.455 15.983  1.00 53.21 15  A 1 
ATOM 113  C C   . ARG A 1 15  ? -41.393 -27.133 17.204  1.00 55.53 15  A 1 
ATOM 114  O O   . ARG A 1 15  ? -42.604 -26.979 17.078  1.00 54.96 15  A 1 
ATOM 115  C CB  . ARG A 1 15  ? -40.040 -26.201 15.231  1.00 51.19 15  A 1 
ATOM 116  C CG  . ARG A 1 15  ? -39.154 -25.283 16.077  1.00 46.12 15  A 1 
ATOM 117  C CD  . ARG A 1 15  ? -38.619 -24.135 15.218  1.00 43.64 15  A 1 
ATOM 118  N NE  . ARG A 1 15  ? -37.971 -23.116 16.053  1.00 39.37 15  A 1 
ATOM 119  C CZ  . ARG A 1 15  ? -37.129 -22.181 15.666  1.00 36.36 15  A 1 
ATOM 120  N NH1 . ARG A 1 15  ? -36.667 -22.107 14.453  1.00 35.77 15  A 1 
ATOM 121  N NH2 . ARG A 1 15  ? -36.756 -21.282 16.516  1.00 33.49 15  A 1 
ATOM 122  N N   . CYS A 1 16  ? -40.769 -27.016 18.366  1.00 51.26 16  A 1 
ATOM 123  C CA  . CYS A 1 16  ? -41.445 -26.538 19.570  1.00 53.73 16  A 1 
ATOM 124  C C   . CYS A 1 16  ? -42.045 -25.147 19.308  1.00 53.98 16  A 1 
ATOM 125  O O   . CYS A 1 16  ? -41.315 -24.241 18.910  1.00 52.19 16  A 1 
ATOM 126  C CB  . CYS A 1 16  ? -40.431 -26.503 20.716  1.00 53.66 16  A 1 
ATOM 127  S SG  . CYS A 1 16  ? -41.264 -26.033 22.266  1.00 49.09 16  A 1 
ATOM 128  N N   . ARG A 1 17  ? -43.350 -24.997 19.542  1.00 57.67 17  A 1 
ATOM 129  C CA  . ARG A 1 17  ? -44.086 -23.730 19.340  1.00 58.20 17  A 1 
ATOM 130  C C   . ARG A 1 17  ? -44.329 -22.957 20.645  1.00 57.81 17  A 1 
ATOM 131  O O   . ARG A 1 17  ? -45.111 -22.023 20.656  1.00 53.34 17  A 1 
ATOM 132  C CB  . ARG A 1 17  ? -45.404 -23.994 18.593  1.00 53.93 17  A 1 
ATOM 133  C CG  . ARG A 1 17  ? -45.201 -24.514 17.162  1.00 49.49 17  A 1 
ATOM 134  C CD  . ARG A 1 17  ? -46.560 -24.607 16.454  1.00 48.99 17  A 1 
ATOM 135  N NE  . ARG A 1 17  ? -46.431 -25.097 15.074  1.00 42.95 17  A 1 
ATOM 136  C CZ  . ARG A 1 17  ? -47.418 -25.231 14.200  1.00 39.18 17  A 1 
ATOM 137  N NH1 . ARG A 1 17  ? -48.655 -24.933 14.494  1.00 36.94 17  A 1 
ATOM 138  N NH2 . ARG A 1 17  ? -47.184 -25.678 12.998  1.00 35.93 17  A 1 
ATOM 139  N N   . SER A 1 18  ? -43.690 -23.371 21.727  1.00 57.66 18  A 1 
ATOM 140  C CA  . SER A 1 18  ? -43.855 -22.685 23.011  1.00 58.55 18  A 1 
ATOM 141  C C   . SER A 1 18  ? -43.238 -21.286 22.966  1.00 59.59 18  A 1 
ATOM 142  O O   . SER A 1 18  ? -42.045 -21.145 22.669  1.00 55.23 18  A 1 
ATOM 143  C CB  . SER A 1 18  ? -43.214 -23.498 24.137  1.00 54.53 18  A 1 
ATOM 144  O OG  . SER A 1 18  ? -43.350 -22.857 25.392  1.00 48.67 18  A 1 
ATOM 145  N N   . ASP A 1 19  ? -43.996 -20.286 23.380  1.00 60.32 19  A 1 
ATOM 146  C CA  . ASP A 1 19  ? -43.513 -18.902 23.523  1.00 60.35 19  A 1 
ATOM 147  C C   . ASP A 1 19  ? -42.390 -18.762 24.561  1.00 60.66 19  A 1 
ATOM 148  O O   . ASP A 1 19  ? -41.598 -17.811 24.547  1.00 57.34 19  A 1 
ATOM 149  C CB  . ASP A 1 19  ? -44.692 -18.002 23.919  1.00 56.52 19  A 1 
ATOM 150  C CG  . ASP A 1 19  ? -45.787 -17.963 22.854  1.00 52.39 19  A 1 
ATOM 151  O OD1 . ASP A 1 19  ? -45.418 -17.996 21.661  1.00 48.11 19  A 1 
ATOM 152  O OD2 . ASP A 1 19  ? -46.962 -17.914 23.261  1.00 46.55 19  A 1 
ATOM 153  N N   . ARG A 1 20  ? -42.269 -19.760 25.457  1.00 61.45 20  A 1 
ATOM 154  C CA  . ARG A 1 20  ? -41.180 -19.839 26.442  1.00 62.43 20  A 1 
ATOM 155  C C   . ARG A 1 20  ? -39.900 -20.461 25.865  1.00 62.19 20  A 1 
ATOM 156  O O   . ARG A 1 20  ? -38.861 -20.444 26.528  1.00 57.59 20  A 1 
ATOM 157  C CB  . ARG A 1 20  ? -41.669 -20.582 27.696  1.00 59.62 20  A 1 
ATOM 158  C CG  . ARG A 1 20  ? -42.859 -19.865 28.367  1.00 55.40 20  A 1 
ATOM 159  C CD  . ARG A 1 20  ? -43.276 -20.589 29.649  1.00 54.23 20  A 1 
ATOM 160  N NE  . ARG A 1 20  ? -44.422 -19.929 30.298  1.00 48.77 20  A 1 
ATOM 161  C CZ  . ARG A 1 20  ? -45.012 -20.298 31.428  1.00 43.56 20  A 1 
ATOM 162  N NH1 . ARG A 1 20  ? -44.607 -21.335 32.111  1.00 41.45 20  A 1 
ATOM 163  N NH2 . ARG A 1 20  ? -46.031 -19.634 31.898  1.00 39.21 20  A 1 
ATOM 164  N N   . CYS A 1 21  ? -39.950 -21.016 24.655  1.00 55.97 21  A 1 
ATOM 165  C CA  . CYS A 1 21  ? -38.807 -21.670 24.033  1.00 58.02 21  A 1 
ATOM 166  C C   . CYS A 1 21  ? -37.730 -20.648 23.647  1.00 57.53 21  A 1 
ATOM 167  O O   . CYS A 1 21  ? -37.963 -19.733 22.861  1.00 55.47 21  A 1 
ATOM 168  C CB  . CYS A 1 21  ? -39.277 -22.487 22.830  1.00 57.64 21  A 1 
ATOM 169  S SG  . CYS A 1 21  ? -37.888 -23.479 22.187  1.00 51.81 21  A 1 
ATOM 170  N N   . ALA A 1 22  ? -36.506 -20.867 24.113  1.00 56.96 22  A 1 
ATOM 171  C CA  . ALA A 1 22  ? -35.372 -19.993 23.792  1.00 55.56 22  A 1 
ATOM 172  C C   . ALA A 1 22  ? -35.038 -19.916 22.288  1.00 55.35 22  A 1 
ATOM 173  O O   . ALA A 1 22  ? -34.388 -18.963 21.856  1.00 54.20 22  A 1 
ATOM 174  C CB  . ALA A 1 22  ? -34.163 -20.494 24.593  1.00 51.60 22  A 1 
ATOM 175  N N   . MET A 1 23  ? -35.469 -20.916 21.497  1.00 58.37 23  A 1 
ATOM 176  C CA  . MET A 1 23  ? -35.288 -20.945 20.043  1.00 58.99 23  A 1 
ATOM 177  C C   . MET A 1 23  ? -36.291 -20.055 19.298  1.00 60.06 23  A 1 
ATOM 178  O O   . MET A 1 23  ? -35.979 -19.597 18.199  1.00 57.16 23  A 1 
ATOM 179  C CB  . MET A 1 23  ? -35.414 -22.394 19.545  1.00 55.04 23  A 1 
ATOM 180  C CG  . MET A 1 23  ? -34.266 -23.289 20.009  1.00 49.08 23  A 1 
ATOM 181  S SD  . MET A 1 23  ? -32.650 -22.878 19.288  1.00 45.34 23  A 1 
ATOM 182  C CE  . MET A 1 23  ? -32.896 -23.446 17.583  1.00 41.31 23  A 1 
ATOM 183  N N   . ASP A 1 24  ? -37.466 -19.826 19.874  1.00 58.71 24  A 1 
ATOM 184  C CA  . ASP A 1 24  ? -38.553 -19.042 19.266  1.00 59.24 24  A 1 
ATOM 185  C C   . ASP A 1 24  ? -38.591 -17.600 19.791  1.00 59.35 24  A 1 
ATOM 186  O O   . ASP A 1 24  ? -39.171 -16.715 19.163  1.00 55.69 24  A 1 
ATOM 187  C CB  . ASP A 1 24  ? -39.887 -19.777 19.472  1.00 55.88 24  A 1 
ATOM 188  C CG  . ASP A 1 24  ? -39.878 -21.175 18.838  1.00 51.91 24  A 1 
ATOM 189  O OD1 . ASP A 1 24  ? -39.168 -21.375 17.823  1.00 49.54 24  A 1 
ATOM 190  O OD2 . ASP A 1 24  ? -40.517 -22.085 19.408  1.00 49.76 24  A 1 
ATOM 191  N N   . ARG A 1 25  ? -37.883 -17.328 20.882  1.00 54.12 25  A 1 
ATOM 192  C CA  . ARG A 1 25  ? -37.674 -15.955 21.358  1.00 55.13 25  A 1 
ATOM 193  C C   . ARG A 1 25  ? -36.879 -15.158 20.324  1.00 52.87 25  A 1 
ATOM 194  O O   . ARG A 1 25  ? -35.720 -15.471 20.049  1.00 49.98 25  A 1 
ATOM 195  C CB  . ARG A 1 25  ? -36.971 -15.942 22.723  1.00 52.09 25  A 1 
ATOM 196  C CG  . ARG A 1 25  ? -37.938 -16.328 23.847  1.00 48.13 25  A 1 
ATOM 197  C CD  . ARG A 1 25  ? -37.232 -16.266 25.203  1.00 48.82 25  A 1 
ATOM 198  N NE  . ARG A 1 25  ? -38.179 -16.552 26.292  1.00 44.54 25  A 1 
ATOM 199  C CZ  . ARG A 1 25  ? -37.987 -16.346 27.584  1.00 41.12 25  A 1 
ATOM 200  N NH1 . ARG A 1 25  ? -36.852 -15.896 28.059  1.00 39.95 25  A 1 
ATOM 201  N NH2 . ARG A 1 25  ? -38.942 -16.593 28.433  1.00 37.61 25  A 1 
ATOM 202  N N   . LYS A 1 26  ? -37.478 -14.100 19.821  1.00 57.74 26  A 1 
ATOM 203  C CA  . LYS A 1 26  ? -36.780 -13.096 19.016  1.00 59.15 26  A 1 
ATOM 204  C C   . LYS A 1 26  ? -35.671 -12.473 19.871  1.00 58.83 26  A 1 
ATOM 205  O O   . LYS A 1 26  ? -35.945 -11.715 20.797  1.00 54.89 26  A 1 
ATOM 206  C CB  . LYS A 1 26  ? -37.757 -12.034 18.487  1.00 55.92 26  A 1 
ATOM 207  C CG  . LYS A 1 26  ? -38.722 -12.589 17.427  1.00 50.52 26  A 1 
ATOM 208  C CD  . LYS A 1 26  ? -39.656 -11.495 16.889  1.00 50.11 26  A 1 
ATOM 209  C CE  . LYS A 1 26  ? -40.638 -12.084 15.865  1.00 44.48 26  A 1 
ATOM 210  N NZ  . LYS A 1 26  ? -41.621 -11.083 15.383  1.00 39.91 26  A 1 
ATOM 211  N N   . ARG A 1 27  ? -34.426 -12.822 19.586  1.00 54.63 27  A 1 
ATOM 212  C CA  . ARG A 1 27  ? -33.268 -12.193 20.222  1.00 56.56 27  A 1 
ATOM 213  C C   . ARG A 1 27  ? -32.917 -10.925 19.450  1.00 57.74 27  A 1 
ATOM 214  O O   . ARG A 1 27  ? -32.926 -10.947 18.221  1.00 55.47 27  A 1 
ATOM 215  C CB  . ARG A 1 27  ? -32.083 -13.164 20.305  1.00 52.12 27  A 1 
ATOM 216  C CG  . ARG A 1 27  ? -32.406 -14.373 21.199  1.00 45.12 27  A 1 
ATOM 217  C CD  . ARG A 1 27  ? -31.192 -15.295 21.314  1.00 43.41 27  A 1 
ATOM 218  N NE  . ARG A 1 27  ? -31.521 -16.508 22.082  1.00 38.26 27  A 1 
ATOM 219  C CZ  . ARG A 1 27  ? -30.689 -17.507 22.358  1.00 34.86 27  A 1 
ATOM 220  N NH1 . ARG A 1 27  ? -29.440 -17.489 21.973  1.00 33.07 27  A 1 
ATOM 221  N NH2 . ARG A 1 27  ? -31.112 -18.543 23.018  1.00 29.99 27  A 1 
ATOM 222  N N   . ALA A 1 28  ? -32.593 -9.862  20.164  1.00 46.49 28  A 1 
ATOM 223  C CA  . ALA A 1 28  ? -31.958 -8.709  19.540  1.00 49.10 28  A 1 
ATOM 224  C C   . ALA A 1 28  ? -30.659 -9.158  18.850  1.00 48.94 28  A 1 
ATOM 225  O O   . ALA A 1 28  ? -29.960 -10.048 19.350  1.00 48.29 28  A 1 
ATOM 226  C CB  . ALA A 1 28  ? -31.715 -7.631  20.602  1.00 47.22 28  A 1 
ATOM 227  N N   . ALA A 1 29  ? -30.362 -8.582  17.692  1.00 48.50 29  A 1 
ATOM 228  C CA  . ALA A 1 29  ? -29.125 -8.886  16.986  1.00 49.89 29  A 1 
ATOM 229  C C   . ALA A 1 29  ? -27.918 -8.605  17.907  1.00 51.18 29  A 1 
ATOM 230  O O   . ALA A 1 29  ? -27.906 -7.579  18.595  1.00 49.47 29  A 1 
ATOM 231  C CB  . ALA A 1 29  ? -29.072 -8.078  15.690  1.00 46.32 29  A 1 
ATOM 232  N N   . PRO A 1 30  ? -26.907 -9.493  17.948  1.00 47.13 30  A 1 
ATOM 233  C CA  . PRO A 1 30  ? -25.722 -9.243  18.748  1.00 48.52 30  A 1 
ATOM 234  C C   . PRO A 1 30  ? -25.002 -7.990  18.233  1.00 50.36 30  A 1 
ATOM 235  O O   . PRO A 1 30  ? -24.718 -7.863  17.041  1.00 49.65 30  A 1 
ATOM 236  C CB  . PRO A 1 30  ? -24.882 -10.522 18.642  1.00 46.56 30  A 1 
ATOM 237  C CG  . PRO A 1 30  ? -25.327 -11.149 17.320  1.00 44.38 30  A 1 
ATOM 238  C CD  . PRO A 1 30  ? -26.794 -10.732 17.206  1.00 48.48 30  A 1 
ATOM 239  N N   . GLY A 1 31  ? -24.684 -7.076  19.139  1.00 47.25 31  A 1 
ATOM 240  C CA  . GLY A 1 31  ? -24.013 -5.815  18.831  1.00 50.98 31  A 1 
ATOM 241  C C   . GLY A 1 31  ? -24.856 -4.582  19.180  1.00 53.06 31  A 1 
ATOM 242  O O   . GLY A 1 31  ? -25.996 -4.684  19.617  1.00 52.26 31  A 1 
ATOM 243  N N   . LYS A 1 32  ? -24.272 -3.402  19.006  1.00 54.48 32  A 1 
ATOM 244  C CA  . LYS A 1 32  ? -24.984 -2.125  19.162  1.00 57.01 32  A 1 
ATOM 245  C C   . LYS A 1 32  ? -26.043 -2.007  18.064  1.00 58.12 32  A 1 
ATOM 246  O O   . LYS A 1 32  ? -25.743 -2.303  16.907  1.00 54.68 32  A 1 
ATOM 247  C CB  . LYS A 1 32  ? -24.015 -0.927  19.127  1.00 53.59 32  A 1 
ATOM 248  C CG  . LYS A 1 32  ? -23.120 -0.840  20.377  1.00 48.56 32  A 1 
ATOM 249  C CD  . LYS A 1 32  ? -22.251 0.429   20.363  1.00 47.73 32  A 1 
ATOM 250  C CE  . LYS A 1 32  ? -21.401 0.518   21.643  1.00 41.43 32  A 1 
ATOM 251  N NZ  . LYS A 1 32  ? -20.577 1.759   21.709  1.00 39.05 32  A 1 
ATOM 252  N N   . ASP A 1 33  ? -27.246 -1.547  18.420  1.00 52.98 33  A 1 
ATOM 253  C CA  . ASP A 1 33  ? -28.353 -1.355  17.493  1.00 56.57 33  A 1 
ATOM 254  C C   . ASP A 1 33  ? -27.889 -0.544  16.266  1.00 57.71 33  A 1 
ATOM 255  O O   . ASP A 1 33  ? -27.379 0.570   16.430  1.00 57.09 33  A 1 
ATOM 256  C CB  . ASP A 1 33  ? -29.525 -0.680  18.225  1.00 53.94 33  A 1 
ATOM 257  C CG  . ASP A 1 33  ? -30.787 -0.505  17.360  1.00 48.50 33  A 1 
ATOM 258  O OD1 . ASP A 1 33  ? -30.725 -0.794  16.139  1.00 44.98 33  A 1 
ATOM 259  O OD2 . ASP A 1 33  ? -31.805 -0.052  17.910  1.00 44.92 33  A 1 
ATOM 260  N N   . PRO A 1 34  ? -28.050 -1.069  15.042  1.00 52.05 34  A 1 
ATOM 261  C CA  . PRO A 1 34  ? -27.721 -0.326  13.830  1.00 52.57 34  A 1 
ATOM 262  C C   . PRO A 1 34  ? -28.436 1.026   13.733  1.00 53.21 34  A 1 
ATOM 263  O O   . PRO A 1 34  ? -27.869 1.952   13.154  1.00 53.30 34  A 1 
ATOM 264  C CB  . PRO A 1 34  ? -28.121 -1.242  12.671  1.00 50.48 34  A 1 
ATOM 265  C CG  . PRO A 1 34  ? -28.072 -2.643  13.279  1.00 50.68 34  A 1 
ATOM 266  C CD  . PRO A 1 34  ? -28.496 -2.405  14.723  1.00 52.63 34  A 1 
ATOM 267  N N   . LYS A 1 35  ? -29.637 1.159   14.315  1.00 55.01 35  A 1 
ATOM 268  C CA  . LYS A 1 35  ? -30.393 2.426   14.377  1.00 57.30 35  A 1 
ATOM 269  C C   . LYS A 1 35  ? -29.818 3.411   15.404  1.00 57.58 35  A 1 
ATOM 270  O O   . LYS A 1 35  ? -29.943 4.617   15.212  1.00 54.71 35  A 1 
ATOM 271  C CB  . LYS A 1 35  ? -31.868 2.146   14.686  1.00 54.51 35  A 1 
ATOM 272  C CG  . LYS A 1 35  ? -32.597 1.420   13.546  1.00 47.36 35  A 1 
ATOM 273  C CD  . LYS A 1 35  ? -34.077 1.251   13.900  1.00 46.00 35  A 1 
ATOM 274  C CE  . LYS A 1 35  ? -34.856 0.623   12.743  1.00 40.26 35  A 1 
ATOM 275  N NZ  . LYS A 1 35  ? -36.301 0.516   13.063  1.00 35.95 35  A 1 
ATOM 276  N N   . ALA A 1 36  ? -29.152 2.922   16.451  1.00 56.26 36  A 1 
ATOM 277  C CA  . ALA A 1 36  ? -28.439 3.762   17.420  1.00 55.93 36  A 1 
ATOM 278  C C   . ALA A 1 36  ? -27.096 4.293   16.883  1.00 54.90 36  A 1 
ATOM 279  O O   . ALA A 1 36  ? -26.487 5.183   17.482  1.00 52.23 36  A 1 
ATOM 280  C CB  . ALA A 1 36  ? -28.248 2.969   18.717  1.00 53.39 36  A 1 
ATOM 281  N N   . ARG A 1 37  ? -26.617 3.778   15.734  1.00 56.63 37  A 1 
ATOM 282  C CA  . ARG A 1 37  ? -25.571 4.454   14.969  1.00 56.25 37  A 1 
ATOM 283  C C   . ARG A 1 37  ? -26.206 5.697   14.358  1.00 56.56 37  A 1 
ATOM 284  O O   . ARG A 1 37  ? -26.768 5.613   13.273  1.00 54.23 37  A 1 
ATOM 285  C CB  . ARG A 1 37  ? -24.976 3.538   13.887  1.00 52.33 37  A 1 
ATOM 286  C CG  . ARG A 1 37  ? -24.239 2.342   14.482  1.00 46.84 37  A 1 
ATOM 287  C CD  . ARG A 1 37  ? -23.670 1.479   13.354  1.00 44.39 37  A 1 
ATOM 288  N NE  . ARG A 1 37  ? -23.017 0.276   13.898  1.00 39.97 37  A 1 
ATOM 289  C CZ  . ARG A 1 37  ? -22.500 -0.719  13.193  1.00 37.49 37  A 1 
ATOM 290  N NH1 . ARG A 1 37  ? -22.494 -0.707  11.887  1.00 36.89 37  A 1 
ATOM 291  N NH2 . ARG A 1 37  ? -21.985 -1.751  13.798  1.00 34.47 37  A 1 
ATOM 292  N N   . VAL A 1 38  ? -26.110 6.820   15.063  1.00 52.70 38  A 1 
ATOM 293  C CA  . VAL A 1 38  ? -26.452 8.153   14.551  1.00 53.81 38  A 1 
ATOM 294  C C   . VAL A 1 38  ? -26.024 8.219   13.088  1.00 55.95 38  A 1 
ATOM 295  O O   . VAL A 1 38  ? -24.850 7.979   12.777  1.00 52.76 38  A 1 
ATOM 296  C CB  . VAL A 1 38  ? -25.744 9.254   15.362  1.00 48.87 38  A 1 
ATOM 297  C CG1 . VAL A 1 38  ? -26.080 10.657  14.830  1.00 43.50 38  A 1 
ATOM 298  C CG2 . VAL A 1 38  ? -26.147 9.195   16.840  1.00 42.47 38  A 1 
ATOM 299  N N   . SER A 1 39  ? -26.998 8.443   12.229  1.00 53.20 39  A 1 
ATOM 300  C CA  . SER A 1 39  ? -26.873 8.485   10.777  1.00 54.04 39  A 1 
ATOM 301  C C   . SER A 1 39  ? -25.535 9.103   10.336  1.00 54.39 39  A 1 
ATOM 302  O O   . SER A 1 39  ? -25.322 10.309  10.442  1.00 50.53 39  A 1 
ATOM 303  C CB  . SER A 1 39  ? -28.069 9.285   10.244  1.00 49.87 39  A 1 
ATOM 304  O OG  . SER A 1 39  ? -28.005 9.398   8.840   1.00 43.41 39  A 1 
ATOM 305  N N   . GLY A 1 40  ? -24.613 8.252   9.879   1.00 63.29 40  A 1 
ATOM 306  C CA  . GLY A 1 40  ? -23.441 8.675   9.117   1.00 64.99 40  A 1 
ATOM 307  C C   . GLY A 1 40  ? -22.184 9.138   9.866   1.00 68.33 40  A 1 
ATOM 308  O O   . GLY A 1 40  ? -21.139 9.224   9.214   1.00 65.31 40  A 1 
ATOM 309  N N   . LYS A 1 41  ? -22.189 9.415   11.179  1.00 74.13 41  A 1 
ATOM 310  C CA  . LYS A 1 41  ? -20.978 9.912   11.852  1.00 76.48 41  A 1 
ATOM 311  C C   . LYS A 1 41  ? -20.022 8.758   12.186  1.00 78.92 41  A 1 
ATOM 312  O O   . LYS A 1 41  ? -20.243 7.970   13.102  1.00 71.57 41  A 1 
ATOM 313  C CB  . LYS A 1 41  ? -21.338 10.827  13.039  1.00 69.56 41  A 1 
ATOM 314  C CG  . LYS A 1 41  ? -20.199 11.829  13.327  1.00 59.11 41  A 1 
ATOM 315  C CD  . LYS A 1 41  ? -20.613 12.885  14.370  1.00 56.85 41  A 1 
ATOM 316  C CE  . LYS A 1 41  ? -19.500 13.928  14.550  1.00 49.10 41  A 1 
ATOM 317  N NZ  . LYS A 1 41  ? -19.848 14.983  15.547  1.00 42.76 41  A 1 
ATOM 318  N N   . LYS A 1 42  ? -18.944 8.650   11.414  1.00 84.48 42  A 1 
ATOM 319  C CA  . LYS A 1 42  ? -17.836 7.730   11.708  1.00 86.35 42  A 1 
ATOM 320  C C   . LYS A 1 42  ? -17.139 8.170   12.995  1.00 89.15 42  A 1 
ATOM 321  O O   . LYS A 1 42  ? -16.951 9.362   13.207  1.00 83.29 42  A 1 
ATOM 322  C CB  . LYS A 1 42  ? -16.838 7.689   10.546  1.00 79.87 42  A 1 
ATOM 323  C CG  . LYS A 1 42  ? -17.434 7.043   9.293   1.00 71.06 42  A 1 
ATOM 324  C CD  . LYS A 1 42  ? -16.429 7.104   8.137   1.00 67.21 42  A 1 
ATOM 325  C CE  . LYS A 1 42  ? -17.088 6.557   6.869   1.00 60.94 42  A 1 
ATOM 326  N NZ  . LYS A 1 42  ? -16.331 6.959   5.666   1.00 52.00 42  A 1 
ATOM 327  N N   . THR A 1 43  ? -16.723 7.209   13.816  1.00 87.77 43  A 1 
ATOM 328  C CA  . THR A 1 43  ? -15.892 7.497   14.994  1.00 89.60 43  A 1 
ATOM 329  C C   . THR A 1 43  ? -14.524 8.029   14.559  1.00 92.47 43  A 1 
ATOM 330  O O   . THR A 1 43  ? -14.020 7.627   13.505  1.00 89.73 43  A 1 
ATOM 331  C CB  . THR A 1 43  ? -15.709 6.247   15.873  1.00 86.24 43  A 1 
ATOM 332  O OG1 . THR A 1 43  ? -15.113 5.199   15.129  1.00 80.12 43  A 1 
ATOM 333  C CG2 . THR A 1 43  ? -17.040 5.713   16.398  1.00 80.06 43  A 1 
ATOM 334  N N   . ASP A 1 44  ? -13.892 8.856   15.386  1.00 93.52 44  A 1 
ATOM 335  C CA  . ASP A 1 44  ? -12.559 9.410   15.092  1.00 94.74 44  A 1 
ATOM 336  C C   . ASP A 1 44  ? -11.536 8.302   14.837  1.00 95.74 44  A 1 
ATOM 337  O O   . ASP A 1 44  ? -10.823 8.328   13.833  1.00 94.28 44  A 1 
ATOM 338  C CB  . ASP A 1 44  ? -12.110 10.318  16.245  1.00 93.16 44  A 1 
ATOM 339  C CG  . ASP A 1 44  ? -13.109 11.447  16.481  1.00 88.18 44  A 1 
ATOM 340  O OD1 . ASP A 1 44  ? -13.698 11.911  15.476  1.00 81.97 44  A 1 
ATOM 341  O OD2 . ASP A 1 44  ? -13.372 11.726  17.666  1.00 81.74 44  A 1 
ATOM 342  N N   . TYR A 1 45  ? -11.580 7.233   15.649  1.00 95.26 45  A 1 
ATOM 343  C CA  . TYR A 1 45  ? -10.787 6.027   15.417  1.00 95.65 45  A 1 
ATOM 344  C C   . TYR A 1 45  ? -11.013 5.433   14.021  1.00 96.04 45  A 1 
ATOM 345  O O   . TYR A 1 45  ? -10.065 5.060   13.332  1.00 95.30 45  A 1 
ATOM 346  C CB  . TYR A 1 45  ? -11.135 4.986   16.489  1.00 95.05 45  A 1 
ATOM 347  C CG  . TYR A 1 45  ? -10.428 3.664   16.259  1.00 94.37 45  A 1 
ATOM 348  C CD1 . TYR A 1 45  ? -11.107 2.578   15.666  1.00 92.07 45  A 1 
ATOM 349  C CD2 . TYR A 1 45  ? -9.065  3.534   16.584  1.00 91.89 45  A 1 
ATOM 350  C CE1 . TYR A 1 45  ? -10.431 1.374   15.412  1.00 90.63 45  A 1 
ATOM 351  C CE2 . TYR A 1 45  ? -8.381  2.331   16.328  1.00 89.94 45  A 1 
ATOM 352  C CZ  . TYR A 1 45  ? -9.069  1.251   15.742  1.00 91.21 45  A 1 
ATOM 353  O OH  . TYR A 1 45  ? -8.406  0.084   15.487  1.00 88.85 45  A 1 
ATOM 354  N N   . GLY A 1 46  ? -12.264 5.360   13.569  1.00 95.78 46  A 1 
ATOM 355  C CA  . GLY A 1 46  ? -12.600 4.841   12.239  1.00 95.33 46  A 1 
ATOM 356  C C   . GLY A 1 46  ? -12.040 5.700   11.104  1.00 96.05 46  A 1 
ATOM 357  O O   . GLY A 1 46  ? -11.632 5.158   10.074  1.00 95.35 46  A 1 
ATOM 358  N N   . ILE A 1 47  ? -11.997 7.016   11.286  1.00 96.43 47  A 1 
ATOM 359  C CA  . ILE A 1 47  ? -11.396 7.956   10.327  1.00 96.43 47  A 1 
ATOM 360  C C   . ILE A 1 47  ? -9.875  7.778   10.309  1.00 97.26 47  A 1 
ATOM 361  O O   . ILE A 1 47  ? -9.304  7.528   9.247   1.00 97.03 47  A 1 
ATOM 362  C CB  . ILE A 1 47  ? -11.817 9.410   10.651  1.00 95.44 47  A 1 
ATOM 363  C CG1 . ILE A 1 47  ? -13.352 9.574   10.522  1.00 92.14 47  A 1 
ATOM 364  C CG2 . ILE A 1 47  ? -11.099 10.394  9.710   1.00 91.68 47  A 1 
ATOM 365  C CD1 . ILE A 1 47  ? -13.889 10.915  11.037  1.00 85.20 47  A 1 
ATOM 366  N N   . GLN A 1 48  ? -9.242  7.800   11.483  1.00 97.30 48  A 1 
ATOM 367  C CA  . GLN A 1 48  ? -7.796  7.618   11.658  1.00 97.83 48  A 1 
ATOM 368  C C   . GLN A 1 48  ? -7.313  6.285   11.068  1.00 98.05 48  A 1 
ATOM 369  O O   . GLN A 1 48  ? -6.380  6.234   10.262  1.00 97.58 48  A 1 
ATOM 370  C CB  . GLN A 1 48  ? -7.490  7.671   13.164  1.00 97.49 48  A 1 
ATOM 371  C CG  . GLN A 1 48  ? -7.688  9.062   13.785  1.00 96.03 48  A 1 
ATOM 372  C CD  . GLN A 1 48  ? -7.692  9.062   15.311  1.00 96.25 48  A 1 
ATOM 373  O OE1 . GLN A 1 48  ? -7.671  8.038   15.988  1.00 91.42 48  A 1 
ATOM 374  N NE2 . GLN A 1 48  ? -7.741  10.226  15.928  1.00 89.08 48  A 1 
ATOM 375  N N   . LEU A 1 49  ? -8.016  5.190   11.391  1.00 97.63 49  A 1 
ATOM 376  C CA  . LEU A 1 49  ? -7.729  3.870   10.837  1.00 97.65 49  A 1 
ATOM 377  C C   . LEU A 1 49  ? -7.840  3.862   9.311   1.00 97.94 49  A 1 
ATOM 378  O O   . LEU A 1 49  ? -7.014  3.242   8.641   1.00 97.72 49  A 1 
ATOM 379  C CB  . LEU A 1 49  ? -8.685  2.843   11.479  1.00 97.26 49  A 1 
ATOM 380  C CG  . LEU A 1 49  ? -8.505  1.400   10.958  1.00 95.94 49  A 1 
ATOM 381  C CD1 . LEU A 1 49  ? -7.125  0.832   11.292  1.00 92.74 49  A 1 
ATOM 382  C CD2 . LEU A 1 49  ? -9.556  0.479   11.576  1.00 92.90 49  A 1 
ATOM 383  N N   . ARG A 1 50  ? -8.854  4.531   8.742   1.00 97.90 50  A 1 
ATOM 384  C CA  . ARG A 1 50  ? -9.065  4.577   7.290   1.00 97.83 50  A 1 
ATOM 385  C C   . ARG A 1 50  ? -7.917  5.289   6.574   1.00 98.24 50  A 1 
ATOM 386  O O   . ARG A 1 50  ? -7.425  4.737   5.594   1.00 97.68 50  A 1 
ATOM 387  C CB  . ARG A 1 50  ? -10.417 5.225   6.980   1.00 96.66 50  A 1 
ATOM 388  C CG  . ARG A 1 50  ? -10.809 5.014   5.510   1.00 89.89 50  A 1 
ATOM 389  C CD  . ARG A 1 50  ? -12.148 5.691   5.217   1.00 86.32 50  A 1 
ATOM 390  N NE  . ARG A 1 50  ? -12.841 5.039   4.097   1.00 78.82 50  A 1 
ATOM 391  C CZ  . ARG A 1 50  ? -13.867 5.524   3.414   1.00 73.93 50  A 1 
ATOM 392  N NH1 . ARG A 1 50  ? -14.355 6.706   3.655   1.00 65.11 50  A 1 
ATOM 393  N NH2 . ARG A 1 50  ? -14.428 4.817   2.469   1.00 65.76 50  A 1 
ATOM 394  N N   . GLU A 1 51  ? -7.491  6.444   7.073   1.00 98.12 51  A 1 
ATOM 395  C CA  . GLU A 1 51  ? -6.364  7.187   6.492   1.00 98.21 51  A 1 
ATOM 396  C C   . GLU A 1 51  ? -5.072  6.369   6.547   1.00 98.45 51  A 1 
ATOM 397  O O   . GLU A 1 51  ? -4.397  6.186   5.530   1.00 98.06 51  A 1 
ATOM 398  C CB  . GLU A 1 51  ? -6.183  8.526   7.215   1.00 97.45 51  A 1 
ATOM 399  C CG  . GLU A 1 51  ? -7.339  9.513   6.983   1.00 89.07 51  A 1 
ATOM 400  C CD  . GLU A 1 51  ? -7.597  9.847   5.510   1.00 92.47 51  A 1 
ATOM 401  O OE1 . GLU A 1 51  ? -8.793  10.003  5.155   1.00 86.67 51  A 1 
ATOM 402  O OE2 . GLU A 1 51  ? -6.634  9.950   4.732   1.00 87.05 51  A 1 
ATOM 403  N N   . LYS A 1 52  ? -4.775  5.739   7.690   1.00 98.42 52  A 1 
ATOM 404  C CA  . LYS A 1 52  ? -3.642  4.816   7.820   1.00 98.50 52  A 1 
ATOM 405  C C   . LYS A 1 52  ? -3.718  3.669   6.808   1.00 98.62 52  A 1 
ATOM 406  O O   . LYS A 1 52  ? -2.737  3.365   6.126   1.00 98.39 52  A 1 
ATOM 407  C CB  . LYS A 1 52  ? -3.600  4.267   9.255   1.00 97.98 52  A 1 
ATOM 408  C CG  . LYS A 1 52  ? -2.350  3.400   9.489   1.00 96.97 52  A 1 
ATOM 409  C CD  . LYS A 1 52  ? -2.533  2.433   10.654  1.00 95.33 52  A 1 
ATOM 410  C CE  . LYS A 1 52  ? -3.537  1.333   10.318  1.00 91.53 52  A 1 
ATOM 411  N NZ  . LYS A 1 52  ? -3.486  0.261   11.335  1.00 88.50 52  A 1 
ATOM 412  N N   . GLN A 1 53  ? -4.878  3.006   6.704   1.00 98.58 53  A 1 
ATOM 413  C CA  . GLN A 1 53  ? -5.051  1.891   5.771   1.00 98.63 53  A 1 
ATOM 414  C C   . GLN A 1 53  ? -4.953  2.343   4.313   1.00 98.66 53  A 1 
ATOM 415  O O   . GLN A 1 53  ? -4.415  1.598   3.498   1.00 98.14 53  A 1 
ATOM 416  C CB  . GLN A 1 53  ? -6.386  1.171   6.018   1.00 98.24 53  A 1 
ATOM 417  C CG  . GLN A 1 53  ? -6.434  0.391   7.352   1.00 93.91 53  A 1 
ATOM 418  C CD  . GLN A 1 53  ? -5.423  -0.746  7.480   1.00 92.86 53  A 1 
ATOM 419  O OE1 . GLN A 1 53  ? -4.880  -1.287  6.534   1.00 86.81 53  A 1 
ATOM 420  N NE2 . GLN A 1 53  ? -5.129  -1.161  8.700   1.00 82.97 53  A 1 
ATOM 421  N N   . LYS A 1 54  ? -5.430  3.540   3.991   1.00 98.58 54  A 1 
ATOM 422  C CA  . LYS A 1 54  ? -5.303  4.138   2.658   1.00 98.56 54  A 1 
ATOM 423  C C   . LYS A 1 54  ? -3.828  4.275   2.281   1.00 98.65 54  A 1 
ATOM 424  O O   . LYS A 1 54  ? -3.414  3.648   1.307   1.00 98.33 54  A 1 
ATOM 425  C CB  . LYS A 1 54  ? -6.055  5.476   2.635   1.00 98.18 54  A 1 
ATOM 426  C CG  . LYS A 1 54  ? -6.037  6.154   1.258   1.00 96.15 54  A 1 
ATOM 427  C CD  . LYS A 1 54  ? -6.671  7.541   1.365   1.00 94.42 54  A 1 
ATOM 428  C CE  . LYS A 1 54  ? -6.580  8.296   0.039   1.00 87.61 54  A 1 
ATOM 429  N NZ  . LYS A 1 54  ? -6.899  9.725   0.227   1.00 82.50 54  A 1 
ATOM 430  N N   . LEU A 1 55  ? -3.035  4.973   3.085   1.00 98.56 55  A 1 
ATOM 431  C CA  . LEU A 1 55  ? -1.610  5.171   2.807   1.00 98.56 55  A 1 
ATOM 432  C C   . LEU A 1 55  ? -0.852  3.836   2.750   1.00 98.57 55  A 1 
ATOM 433  O O   . LEU A 1 55  ? -0.153  3.548   1.781   1.00 98.27 55  A 1 
ATOM 434  C CB  . LEU A 1 55  ? -1.019  6.132   3.857   1.00 98.46 55  A 1 
ATOM 435  C CG  . LEU A 1 55  ? 0.424   6.571   3.536   1.00 98.08 55  A 1 
ATOM 436  C CD1 . LEU A 1 55  ? 0.519   7.341   2.218   1.00 96.69 55  A 1 
ATOM 437  C CD2 . LEU A 1 55  ? 0.965   7.471   4.641   1.00 96.85 55  A 1 
ATOM 438  N N   . LYS A 1 56  ? -1.060  2.957   3.729   1.00 98.65 56  A 1 
ATOM 439  C CA  . LYS A 1 56  ? -0.459  1.618   3.767   1.00 98.68 56  A 1 
ATOM 440  C C   . LYS A 1 56  ? -0.741  0.801   2.497   1.00 98.64 56  A 1 
ATOM 441  O O   . LYS A 1 56  ? 0.154   0.122   1.993   1.00 98.30 56  A 1 
ATOM 442  C CB  . LYS A 1 56  ? -0.974  0.886   5.018   1.00 98.48 56  A 1 
ATOM 443  C CG  . LYS A 1 56  ? -0.219  -0.427  5.278   1.00 97.97 56  A 1 
ATOM 444  C CD  . LYS A 1 56  ? -0.982  -1.341  6.239   1.00 96.79 56  A 1 
ATOM 445  C CE  . LYS A 1 56  ? -2.161  -2.006  5.522   1.00 93.31 56  A 1 
ATOM 446  N NZ  . LYS A 1 56  ? -2.827  -2.993  6.397   1.00 90.26 56  A 1 
ATOM 447  N N   . ARG A 1 57  ? -1.986  0.857   1.982   1.00 98.62 57  A 1 
ATOM 448  C CA  . ARG A 1 57  ? -2.381  0.150   0.751   1.00 98.53 57  A 1 
ATOM 449  C C   . ARG A 1 57  ? -1.727  0.738   -0.493  1.00 98.57 57  A 1 
ATOM 450  O O   . ARG A 1 57  ? -1.311  -0.037  -1.341  1.00 97.80 57  A 1 
ATOM 451  C CB  . ARG A 1 57  ? -3.906  0.162   0.588   1.00 97.97 57  A 1 
ATOM 452  C CG  . ARG A 1 57  ? -4.613  -0.821  1.529   1.00 92.67 57  A 1 
ATOM 453  C CD  . ARG A 1 57  ? -6.124  -0.608  1.418   1.00 90.33 57  A 1 
ATOM 454  N NE  . ARG A 1 57  ? -6.877  -1.404  2.410   1.00 81.81 57  A 1 
ATOM 455  C CZ  . ARG A 1 57  ? -8.169  -1.299  2.664   1.00 76.27 57  A 1 
ATOM 456  N NH1 . ARG A 1 57  ? -8.933  -0.464  2.011   1.00 67.03 57  A 1 
ATOM 457  N NH2 . ARG A 1 57  ? -8.726  -2.032  3.592   1.00 66.36 57  A 1 
ATOM 458  N N   . ILE A 1 58  ? -1.603  2.063   -0.579  1.00 98.43 58  A 1 
ATOM 459  C CA  . ILE A 1 58  ? -0.939  2.725   -1.713  1.00 98.33 58  A 1 
ATOM 460  C C   . ILE A 1 58  ? 0.496   2.207   -1.871  1.00 98.42 58  A 1 
ATOM 461  O O   . ILE A 1 58  ? 0.901   1.840   -2.974  1.00 97.87 58  A 1 
ATOM 462  C CB  . ILE A 1 58  ? -0.992  4.263   -1.548  1.00 98.08 58  A 1 
ATOM 463  C CG1 . ILE A 1 58  ? -2.441  4.770   -1.737  1.00 97.16 58  A 1 
ATOM 464  C CG2 . ILE A 1 58  ? -0.066  4.957   -2.562  1.00 96.93 58  A 1 
ATOM 465  C CD1 . ILE A 1 58  ? -2.656  6.212   -1.284  1.00 94.39 58  A 1 
ATOM 466  N N   . TYR A 1 59  ? 1.238   2.093   -0.768  1.00 98.31 59  A 1 
ATOM 467  C CA  . TYR A 1 59  ? 2.591   1.521   -0.771  1.00 98.30 59  A 1 
ATOM 468  C C   . TYR A 1 59  ? 2.622   -0.022  -0.733  1.00 98.00 59  A 1 
ATOM 469  O O   . TYR A 1 59  ? 3.702   -0.617  -0.716  1.00 96.26 59  A 1 
ATOM 470  C CB  . TYR A 1 59  ? 3.411   2.152   0.360   1.00 98.30 59  A 1 
ATOM 471  C CG  . TYR A 1 59  ? 3.728   3.619   0.105   1.00 98.51 59  A 1 
ATOM 472  C CD1 . TYR A 1 59  ? 4.808   3.989   -0.723  1.00 97.82 59  A 1 
ATOM 473  C CD2 . TYR A 1 59  ? 2.927   4.617   0.682   1.00 97.69 59  A 1 
ATOM 474  C CE1 . TYR A 1 59  ? 5.079   5.347   -0.971  1.00 97.62 59  A 1 
ATOM 475  C CE2 . TYR A 1 59  ? 3.188   5.978   0.432   1.00 97.47 59  A 1 
ATOM 476  C CZ  . TYR A 1 59  ? 4.265   6.342   -0.394  1.00 98.16 59  A 1 
ATOM 477  O OH  . TYR A 1 59  ? 4.498   7.657   -0.630  1.00 97.64 59  A 1 
ATOM 478  N N   . GLY A 1 60  ? 1.473   -0.694  -0.695  1.00 97.64 60  A 1 
ATOM 479  C CA  . GLY A 1 60  ? 1.373   -2.159  -0.658  1.00 97.26 60  A 1 
ATOM 480  C C   . GLY A 1 60  ? 2.038   -2.806  0.564   1.00 97.53 60  A 1 
ATOM 481  O O   . GLY A 1 60  ? 2.501   -3.942  0.486   1.00 95.91 60  A 1 
ATOM 482  N N   . MET A 1 61  ? 2.144   -2.093  1.692   1.00 97.35 61  A 1 
ATOM 483  C CA  . MET A 1 61  ? 2.909   -2.543  2.861   1.00 97.72 61  A 1 
ATOM 484  C C   . MET A 1 61  ? 2.071   -3.390  3.822   1.00 97.97 61  A 1 
ATOM 485  O O   . MET A 1 61  ? 0.869   -3.177  3.988   1.00 96.76 61  A 1 
ATOM 486  C CB  . MET A 1 61  ? 3.529   -1.347  3.595   1.00 96.99 61  A 1 
ATOM 487  C CG  . MET A 1 61  ? 4.573   -0.628  2.735   1.00 95.61 61  A 1 
ATOM 488  S SD  . MET A 1 61  ? 5.293   0.829   3.518   1.00 95.34 61  A 1 
ATOM 489  C CE  . MET A 1 61  ? 6.350   0.066   4.777   1.00 90.59 61  A 1 
ATOM 490  N N   . GLN A 1 62  ? 2.736   -4.320  4.506   1.00 97.59 62  A 1 
ATOM 491  C CA  . GLN A 1 62  ? 2.163   -4.994  5.670   1.00 97.66 62  A 1 
ATOM 492  C C   . GLN A 1 62  ? 2.122   -4.043  6.873   1.00 98.19 62  A 1 
ATOM 493  O O   . GLN A 1 62  ? 2.963   -3.158  7.004   1.00 97.59 62  A 1 
ATOM 494  C CB  . GLN A 1 62  ? 2.974   -6.244  6.019   1.00 96.56 62  A 1 
ATOM 495  C CG  . GLN A 1 62  ? 2.889   -7.336  4.940   1.00 91.78 62  A 1 
ATOM 496  C CD  . GLN A 1 62  ? 3.630   -8.605  5.365   1.00 89.07 62  A 1 
ATOM 497  O OE1 . GLN A 1 62  ? 4.328   -8.645  6.360   1.00 81.13 62  A 1 
ATOM 498  N NE2 . GLN A 1 62  ? 3.501   -9.690  4.636   1.00 78.38 62  A 1 
ATOM 499  N N   . GLU A 1 63  ? 1.180   -4.284  7.786   1.00 97.93 63  A 1 
ATOM 500  C CA  . GLU A 1 63  ? 0.977   -3.442  8.977   1.00 98.24 63  A 1 
ATOM 501  C C   . GLU A 1 63  ? 2.248   -3.296  9.825   1.00 98.36 63  A 1 
ATOM 502  O O   . GLU A 1 63  ? 2.634   -2.183  10.164  1.00 97.94 63  A 1 
ATOM 503  C CB  . GLU A 1 63  ? -0.159  -4.051  9.823   1.00 97.69 63  A 1 
ATOM 504  C CG  . GLU A 1 63  ? -0.572  -3.151  11.000  1.00 94.71 63  A 1 
ATOM 505  C CD  . GLU A 1 63  ? -1.200  -1.831  10.534  1.00 94.25 63  A 1 
ATOM 506  O OE1 . GLU A 1 63  ? -1.086  -0.818  11.247  1.00 89.47 63  A 1 
ATOM 507  O OE2 . GLU A 1 63  ? -1.894  -1.810  9.488   1.00 87.74 63  A 1 
ATOM 508  N N   . LYS A 1 64  ? 2.940   -4.405  10.099  1.00 98.41 64  A 1 
ATOM 509  C CA  . LYS A 1 64  ? 4.183   -4.401  10.887  1.00 98.39 64  A 1 
ATOM 510  C C   . LYS A 1 64  ? 5.272   -3.533  10.243  1.00 98.51 64  A 1 
ATOM 511  O O   . LYS A 1 64  ? 5.916   -2.754  10.934  1.00 97.98 64  A 1 
ATOM 512  C CB  . LYS A 1 64  ? 4.705   -5.836  11.091  1.00 98.02 64  A 1 
ATOM 513  C CG  . LYS A 1 64  ? 3.800   -6.693  11.992  1.00 91.71 64  A 1 
ATOM 514  C CD  . LYS A 1 64  ? 4.446   -8.061  12.272  1.00 88.25 64  A 1 
ATOM 515  C CE  . LYS A 1 64  ? 3.574   -8.915  13.200  1.00 80.02 64  A 1 
ATOM 516  N NZ  . LYS A 1 64  ? 4.213   -10.216 13.538  1.00 69.94 64  A 1 
ATOM 517  N N   . GLN A 1 65  ? 5.445   -3.634  8.921   1.00 98.13 65  A 1 
ATOM 518  C CA  . GLN A 1 65  ? 6.429   -2.829  8.199   1.00 98.27 65  A 1 
ATOM 519  C C   . GLN A 1 65  ? 6.049   -1.351  8.193   1.00 98.43 65  A 1 
ATOM 520  O O   . GLN A 1 65  ? 6.897   -0.501  8.434   1.00 97.64 65  A 1 
ATOM 521  C CB  . GLN A 1 65  ? 6.578   -3.355  6.763   1.00 97.27 65  A 1 
ATOM 522  C CG  . GLN A 1 65  ? 7.361   -4.679  6.713   1.00 90.98 65  A 1 
ATOM 523  C CD  . GLN A 1 65  ? 8.832   -4.504  7.082   1.00 89.97 65  A 1 
ATOM 524  O OE1 . GLN A 1 65  ? 9.444   -3.496  6.784   1.00 82.90 65  A 1 
ATOM 525  N NE2 . GLN A 1 65  ? 9.447   -5.471  7.724   1.00 79.04 65  A 1 
ATOM 526  N N   . PHE A 1 66  ? 4.777   -1.042  7.967   1.00 98.53 66  A 1 
ATOM 527  C CA  . PHE A 1 66  ? 4.306   0.343   7.982   1.00 98.62 66  A 1 
ATOM 528  C C   . PHE A 1 66  ? 4.512   0.994   9.358   1.00 98.64 66  A 1 
ATOM 529  O O   . PHE A 1 66  ? 5.006   2.113   9.434   1.00 98.40 66  A 1 
ATOM 530  C CB  . PHE A 1 66  ? 2.838   0.377   7.554   1.00 98.56 66  A 1 
ATOM 531  C CG  . PHE A 1 66  ? 2.332   1.785   7.339   1.00 98.66 66  A 1 
ATOM 532  C CD1 . PHE A 1 66  ? 1.705   2.484   8.387   1.00 97.84 66  A 1 
ATOM 533  C CD2 . PHE A 1 66  ? 2.527   2.416   6.100   1.00 97.96 66  A 1 
ATOM 534  C CE1 . PHE A 1 66  ? 1.276   3.810   8.196   1.00 97.81 66  A 1 
ATOM 535  C CE2 . PHE A 1 66  ? 2.100   3.740   5.907   1.00 97.78 66  A 1 
ATOM 536  C CZ  . PHE A 1 66  ? 1.474   4.439   6.955   1.00 98.33 66  A 1 
ATOM 537  N N   . ARG A 1 67  ? 4.211   0.263   10.431  1.00 98.44 67  A 1 
ATOM 538  C CA  . ARG A 1 67  ? 4.457   0.714   11.804  1.00 98.40 67  A 1 
ATOM 539  C C   . ARG A 1 67  ? 5.938   1.010   12.060  1.00 98.50 67  A 1 
ATOM 540  O O   . ARG A 1 67  ? 6.244   2.070   12.581  1.00 98.15 67  A 1 
ATOM 541  C CB  . ARG A 1 67  ? 3.891   -0.320  12.785  1.00 97.97 67  A 1 
ATOM 542  C CG  . ARG A 1 67  ? 4.098   0.127   14.232  1.00 95.68 67  A 1 
ATOM 543  C CD  . ARG A 1 67  ? 3.460   -0.852  15.216  1.00 91.77 67  A 1 
ATOM 544  N NE  . ARG A 1 67  ? 3.867   -0.485  16.567  1.00 82.05 67  A 1 
ATOM 545  C CZ  . ARG A 1 67  ? 3.407   -0.917  17.718  1.00 76.10 67  A 1 
ATOM 546  N NH1 . ARG A 1 67  ? 2.453   -1.807  17.806  1.00 66.71 67  A 1 
ATOM 547  N NH2 . ARG A 1 67  ? 3.936   -0.439  18.806  1.00 67.76 67  A 1 
ATOM 548  N N   . LEU A 1 68  ? 6.861   0.139   11.635  1.00 98.43 68  A 1 
ATOM 549  C CA  . LEU A 1 68  ? 8.303   0.379   11.782  1.00 98.41 68  A 1 
ATOM 550  C C   . LEU A 1 68  ? 8.765   1.643   11.039  1.00 98.51 68  A 1 
ATOM 551  O O   . LEU A 1 68  ? 9.614   2.380   11.534  1.00 98.17 68  A 1 
ATOM 552  C CB  . LEU A 1 68  ? 9.085   -0.837  11.255  1.00 98.15 68  A 1 
ATOM 553  C CG  . LEU A 1 68  ? 8.992   -2.102  12.130  1.00 94.52 68  A 1 
ATOM 554  C CD1 . LEU A 1 68  ? 9.626   -3.275  11.383  1.00 89.50 68  A 1 
ATOM 555  C CD2 . LEU A 1 68  ? 9.708   -1.930  13.469  1.00 90.55 68  A 1 
ATOM 556  N N   . PHE A 1 69  ? 8.217   1.907   9.859   1.00 98.53 69  A 1 
ATOM 557  C CA  . PHE A 1 69  ? 8.507   3.140   9.120   1.00 98.57 69  A 1 
ATOM 558  C C   . PHE A 1 69  ? 7.943   4.373   9.829   1.00 98.63 69  A 1 
ATOM 559  O O   . PHE A 1 69  ? 8.627   5.393   9.881   1.00 98.13 69  A 1 
ATOM 560  C CB  . PHE A 1 69  ? 7.975   3.032   7.683   1.00 98.47 69  A 1 
ATOM 561  C CG  . PHE A 1 69  ? 8.991   2.472   6.706   1.00 98.47 69  A 1 
ATOM 562  C CD1 . PHE A 1 69  ? 9.582   3.322   5.754   1.00 97.17 69  A 1 
ATOM 563  C CD2 . PHE A 1 69  ? 9.385   1.123   6.767   1.00 97.26 69  A 1 
ATOM 564  C CE1 . PHE A 1 69  ? 10.561  2.829   4.878   1.00 96.73 69  A 1 
ATOM 565  C CE2 . PHE A 1 69  ? 10.372  0.629   5.898   1.00 96.89 69  A 1 
ATOM 566  C CZ  . PHE A 1 69  ? 10.960  1.485   4.950   1.00 97.66 69  A 1 
ATOM 567  N N   . PHE A 1 70  ? 6.742   4.260   10.397  1.00 98.63 70  A 1 
ATOM 568  C CA  . PHE A 1 70  ? 6.158   5.327   11.207  1.00 98.66 70  A 1 
ATOM 569  C C   . PHE A 1 70  ? 7.015   5.622   12.444  1.00 98.62 70  A 1 
ATOM 570  O O   . PHE A 1 70  ? 7.388   6.770   12.662  1.00 98.37 70  A 1 
ATOM 571  C CB  . PHE A 1 70  ? 4.722   4.963   11.603  1.00 98.58 70  A 1 
ATOM 572  C CG  . PHE A 1 70  ? 4.074   6.048   12.439  1.00 98.51 70  A 1 
ATOM 573  C CD1 . PHE A 1 70  ? 4.231   6.059   13.841  1.00 97.68 70  A 1 
ATOM 574  C CD2 . PHE A 1 70  ? 3.398   7.104   11.806  1.00 97.77 70  A 1 
ATOM 575  C CE1 . PHE A 1 70  ? 3.729   7.133   14.601  1.00 97.33 70  A 1 
ATOM 576  C CE2 . PHE A 1 70  ? 2.892   8.174   12.564  1.00 97.31 70  A 1 
ATOM 577  C CZ  . PHE A 1 70  ? 3.059   8.199   13.958  1.00 97.48 70  A 1 
ATOM 578  N N   . GLU A 1 71  ? 7.374   4.597   13.216  1.00 98.46 71  A 1 
ATOM 579  C CA  . GLU A 1 71  ? 8.219   4.729   14.408  1.00 98.35 71  A 1 
ATOM 580  C C   . GLU A 1 71  ? 9.565   5.368   14.050  1.00 98.36 71  A 1 
ATOM 581  O O   . GLU A 1 71  ? 9.993   6.313   14.708  1.00 97.88 71  A 1 
ATOM 582  C CB  . GLU A 1 71  ? 8.416   3.349   15.067  1.00 98.02 71  A 1 
ATOM 583  C CG  . GLU A 1 71  ? 7.150   2.866   15.806  1.00 93.95 71  A 1 
ATOM 584  C CD  . GLU A 1 71  ? 7.213   1.407   16.304  1.00 90.93 71  A 1 
ATOM 585  O OE1 . GLU A 1 71  ? 6.203   0.952   16.916  1.00 84.70 71  A 1 
ATOM 586  O OE2 . GLU A 1 71  ? 8.204   0.703   16.020  1.00 84.47 71  A 1 
ATOM 587  N N   . ARG A 1 72  ? 10.197  4.943   12.950  1.00 98.58 72  A 1 
ATOM 588  C CA  . ARG A 1 72  ? 11.426  5.583   12.459  1.00 98.53 72  A 1 
ATOM 589  C C   . ARG A 1 72  ? 11.215  7.067   12.143  1.00 98.61 72  A 1 
ATOM 590  O O   . ARG A 1 72  ? 12.024  7.882   12.570  1.00 98.12 72  A 1 
ATOM 591  C CB  . ARG A 1 72  ? 11.955  4.804   11.252  1.00 98.08 72  A 1 
ATOM 592  C CG  . ARG A 1 72  ? 13.333  5.316   10.804  1.00 90.47 72  A 1 
ATOM 593  C CD  . ARG A 1 72  ? 13.862  4.546   9.590   1.00 89.93 72  A 1 
ATOM 594  N NE  . ARG A 1 72  ? 14.109  3.130   9.907   1.00 81.21 72  A 1 
ATOM 595  C CZ  . ARG A 1 72  ? 14.399  2.170   9.042   1.00 76.49 72  A 1 
ATOM 596  N NH1 . ARG A 1 72  ? 14.512  2.412   7.760   1.00 69.13 72  A 1 
ATOM 597  N NH2 . ARG A 1 72  ? 14.581  0.944   9.459   1.00 68.91 72  A 1 
ATOM 598  N N   . GLY A 1 73  ? 10.145  7.410   11.445  1.00 98.38 73  A 1 
ATOM 599  C CA  . GLY A 1 73  ? 9.813   8.806   11.131  1.00 98.30 73  A 1 
ATOM 600  C C   . GLY A 1 73  ? 9.533   9.655   12.372  1.00 98.34 73  A 1 
ATOM 601  O O   . GLY A 1 73  ? 9.891   10.829  12.396  1.00 97.73 73  A 1 
ATOM 602  N N   . ALA A 1 74  ? 8.950   9.058   13.416  1.00 98.26 74  A 1 
ATOM 603  C CA  . ALA A 1 74  ? 8.679   9.724   14.689  1.00 98.12 74  A 1 
ATOM 604  C C   . ALA A 1 74  ? 9.948   10.009  15.514  1.00 98.06 74  A 1 
ATOM 605  O O   . ALA A 1 74  ? 9.967   10.962  16.284  1.00 97.19 74  A 1 
ATOM 606  C CB  . ALA A 1 74  ? 7.677   8.867   15.477  1.00 97.72 74  A 1 
ATOM 607  N N   . HIS A 1 75  ? 11.001  9.205   15.354  1.00 98.36 75  A 1 
ATOM 608  C CA  . HIS A 1 75  ? 12.294  9.425   16.021  1.00 98.30 75  A 1 
ATOM 609  C C   . HIS A 1 75  ? 13.222  10.385  15.254  1.00 98.36 75  A 1 
ATOM 610  O O   . HIS A 1 75  ? 14.286  10.748  15.757  1.00 97.23 75  A 1 
ATOM 611  C CB  . HIS A 1 75  ? 12.981  8.075   16.261  1.00 97.89 75  A 1 
ATOM 612  C CG  . HIS A 1 75  ? 12.310  7.220   17.309  1.00 96.68 75  A 1 
ATOM 613  N ND1 . HIS A 1 75  ? 11.227  6.397   17.112  1.00 82.00 75  A 1 
ATOM 614  C CD2 . HIS A 1 75  ? 12.665  7.095   18.625  1.00 84.28 75  A 1 
ATOM 615  C CE1 . HIS A 1 75  ? 10.931  5.798   18.279  1.00 87.37 75  A 1 
ATOM 616  N NE2 . HIS A 1 75  ? 11.785  6.181   19.225  1.00 90.37 75  A 1 
ATOM 617  N N   . MET A 1 76  ? 12.860  10.772  14.035  1.00 98.01 76  A 1 
ATOM 618  C CA  . MET A 1 76  ? 13.625  11.751  13.261  1.00 98.12 76  A 1 
ATOM 619  C C   . MET A 1 76  ? 13.276  13.180  13.695  1.00 98.24 76  A 1 
ATOM 620  O O   . MET A 1 76  ? 12.133  13.470  14.044  1.00 96.93 76  A 1 
ATOM 621  C CB  . MET A 1 76  ? 13.373  11.551  11.762  1.00 97.62 76  A 1 
ATOM 622  C CG  . MET A 1 76  ? 14.031  10.270  11.226  1.00 96.25 76  A 1 
ATOM 623  S SD  . MET A 1 76  ? 13.606  9.822   9.514   1.00 94.32 76  A 1 
ATOM 624  C CE  . MET A 1 76  ? 14.297  11.239  8.613   1.00 85.22 76  A 1 
ATOM 625  N N   . ALA A 1 77  ? 14.247  14.083  13.624  1.00 98.23 77  A 1 
ATOM 626  C CA  . ALA A 1 77  ? 14.003  15.502  13.850  1.00 98.33 77  A 1 
ATOM 627  C C   . ALA A 1 77  ? 13.017  16.074  12.814  1.00 98.31 77  A 1 
ATOM 628  O O   . ALA A 1 77  ? 13.032  15.677  11.646  1.00 96.62 77  A 1 
ATOM 629  C CB  . ALA A 1 77  ? 15.346  16.244  13.833  1.00 98.03 77  A 1 
ATOM 630  N N   . GLY A 1 78  ? 12.175  17.018  13.230  1.00 97.81 78  A 1 
ATOM 631  C CA  . GLY A 1 78  ? 11.188  17.674  12.370  1.00 97.68 78  A 1 
ATOM 632  C C   . GLY A 1 78  ? 9.774   17.089  12.485  1.00 97.82 78  A 1 
ATOM 633  O O   . GLY A 1 78  ? 9.387   16.525  13.509  1.00 96.43 78  A 1 
ATOM 634  N N   . ILE A 1 79  ? 8.977   17.253  11.435  1.00 97.81 79  A 1 
ATOM 635  C CA  . ILE A 1 79  ? 7.556   16.894  11.432  1.00 97.81 79  A 1 
ATOM 636  C C   . ILE A 1 79  ? 7.391   15.404  11.100  1.00 98.10 79  A 1 
ATOM 637  O O   . ILE A 1 79  ? 7.696   14.959  9.992   1.00 97.40 79  A 1 
ATOM 638  C CB  . ILE A 1 79  ? 6.766   17.811  10.468  1.00 96.95 79  A 1 
ATOM 639  C CG1 . ILE A 1 79  ? 6.922   19.298  10.873  1.00 94.16 79  A 1 
ATOM 640  C CG2 . ILE A 1 79  ? 5.280   17.408  10.453  1.00 93.74 79  A 1 
ATOM 641  C CD1 . ILE A 1 79  ? 6.291   20.292  9.886   1.00 84.41 79  A 1 
ATOM 642  N N   . THR A 1 80  ? 6.843   14.627  12.042  1.00 97.91 80  A 1 
ATOM 643  C CA  . THR A 1 80  ? 6.642   13.171  11.892  1.00 98.16 80  A 1 
ATOM 644  C C   . THR A 1 80  ? 5.917   12.784  10.601  1.00 98.32 80  A 1 
ATOM 645  O O   . THR A 1 80  ? 6.285   11.801  9.955   1.00 97.86 80  A 1 
ATOM 646  C CB  . THR A 1 80  ? 5.835   12.627  13.079  1.00 97.79 80  A 1 
ATOM 647  O OG1 . THR A 1 80  ? 6.483   12.962  14.280  1.00 93.50 80  A 1 
ATOM 648  C CG2 . THR A 1 80  ? 5.675   11.107  13.058  1.00 93.69 80  A 1 
ATOM 649  N N   . GLY A 1 81  ? 4.900   13.540  10.210  1.00 97.84 81  A 1 
ATOM 650  C CA  . GLY A 1 81  ? 4.157   13.308  8.967   1.00 97.71 81  A 1 
ATOM 651  C C   . GLY A 1 81  ? 5.046   13.429  7.730   1.00 97.90 81  A 1 
ATOM 652  O O   . GLY A 1 81  ? 5.090   12.507  6.916   1.00 97.38 81  A 1 
ATOM 653  N N   . GLU A 1 82  ? 5.810   14.505  7.625   1.00 97.93 82  A 1 
ATOM 654  C CA  . GLU A 1 82  ? 6.738   14.721  6.507   1.00 97.84 82  A 1 
ATOM 655  C C   . GLU A 1 82  ? 7.835   13.652  6.470   1.00 98.18 82  A 1 
ATOM 656  O O   . GLU A 1 82  ? 8.100   13.065  5.418   1.00 97.60 82  A 1 
ATOM 657  C CB  . GLU A 1 82  ? 7.373   16.111  6.599   1.00 96.81 82  A 1 
ATOM 658  C CG  . GLU A 1 82  ? 6.329   17.232  6.504   1.00 89.11 82  A 1 
ATOM 659  C CD  . GLU A 1 82  ? 6.952   18.629  6.392   1.00 86.45 82  A 1 
ATOM 660  O OE1 . GLU A 1 82  ? 6.165   19.565  6.116   1.00 78.29 82  A 1 
ATOM 661  O OE2 . GLU A 1 82  ? 8.188   18.750  6.547   1.00 77.81 82  A 1 
ATOM 662  N N   . ASN A 1 83  ? 8.400   13.319  7.631   1.00 98.32 83  A 1 
ATOM 663  C CA  . ASN A 1 83  ? 9.397   12.261  7.771   1.00 98.52 83  A 1 
ATOM 664  C C   . ASN A 1 83  ? 8.870   10.900  7.303   1.00 98.65 83  A 1 
ATOM 665  O O   . ASN A 1 83  ? 9.579   10.156  6.621   1.00 98.33 83  A 1 
ATOM 666  C CB  . ASN A 1 83  ? 9.823   12.178  9.244   1.00 98.33 83  A 1 
ATOM 667  C CG  . ASN A 1 83  ? 10.646  13.361  9.716   1.00 97.68 83  A 1 
ATOM 668  O OD1 . ASN A 1 83  ? 11.244  14.081  8.939   1.00 91.72 83  A 1 
ATOM 669  N ND2 . ASN A 1 83  ? 10.736  13.542  11.018  1.00 91.25 83  A 1 
ATOM 670  N N   . LEU A 1 84  ? 7.620   10.564  7.635   1.00 98.43 84  A 1 
ATOM 671  C CA  . LEU A 1 84  ? 6.988   9.331   7.170   1.00 98.54 84  A 1 
ATOM 672  C C   . LEU A 1 84  ? 6.915   9.292   5.639   1.00 98.62 84  A 1 
ATOM 673  O O   . LEU A 1 84  ? 7.315   8.294   5.039   1.00 98.43 84  A 1 
ATOM 674  C CB  . LEU A 1 84  ? 5.601   9.184   7.820   1.00 98.47 84  A 1 
ATOM 675  C CG  . LEU A 1 84  ? 4.790   7.977   7.309   1.00 98.17 84  A 1 
ATOM 676  C CD1 . LEU A 1 84  ? 5.482   6.643   7.606   1.00 97.32 84  A 1 
ATOM 677  C CD2 . LEU A 1 84  ? 3.406   7.967   7.959   1.00 97.35 84  A 1 
ATOM 678  N N   . PHE A 1 85  ? 6.436   10.355  5.000   1.00 98.66 85  A 1 
ATOM 679  C CA  . PHE A 1 85  ? 6.357   10.415  3.536   1.00 98.67 85  A 1 
ATOM 680  C C   . PHE A 1 85  ? 7.746   10.366  2.888   1.00 98.69 85  A 1 
ATOM 681  O O   . PHE A 1 85  ? 7.946   9.585   1.958   1.00 98.32 85  A 1 
ATOM 682  C CB  . PHE A 1 85  ? 5.580   11.656  3.098   1.00 98.49 85  A 1 
ATOM 683  C CG  . PHE A 1 85  ? 4.078   11.452  3.087   1.00 98.44 85  A 1 
ATOM 684  C CD1 . PHE A 1 85  ? 3.415   11.206  1.876   1.00 96.98 85  A 1 
ATOM 685  C CD2 . PHE A 1 85  ? 3.339   11.521  4.276   1.00 96.94 85  A 1 
ATOM 686  C CE1 . PHE A 1 85  ? 2.015   11.060  1.854   1.00 96.21 85  A 1 
ATOM 687  C CE2 . PHE A 1 85  ? 1.943   11.370  4.260   1.00 96.18 85  A 1 
ATOM 688  C CZ  . PHE A 1 85  ? 1.279   11.151  3.045   1.00 97.15 85  A 1 
ATOM 689  N N   . ALA A 1 86  ? 8.718   11.092  3.427   1.00 98.53 86  A 1 
ATOM 690  C CA  . ALA A 1 86  ? 10.102  11.054  2.962   1.00 98.52 86  A 1 
ATOM 691  C C   . ALA A 1 86  ? 10.694  9.637   3.020   1.00 98.63 86  A 1 
ATOM 692  O O   . ALA A 1 86  ? 11.318  9.171   2.066   1.00 98.30 86  A 1 
ATOM 693  C CB  . ALA A 1 86  ? 10.914  12.034  3.820   1.00 98.18 86  A 1 
ATOM 694  N N   . LEU A 1 87  ? 10.465  8.903   4.117   1.00 98.76 87  A 1 
ATOM 695  C CA  . LEU A 1 87  ? 10.912  7.514   4.244   1.00 98.77 87  A 1 
ATOM 696  C C   . LEU A 1 87  ? 10.187  6.570   3.279   1.00 98.82 87  A 1 
ATOM 697  O O   . LEU A 1 87  ? 10.811  5.660   2.732   1.00 98.59 87  A 1 
ATOM 698  C CB  . LEU A 1 87  ? 10.701  7.039   5.690   1.00 98.61 87  A 1 
ATOM 699  C CG  . LEU A 1 87  ? 11.693  7.610   6.719   1.00 97.84 87  A 1 
ATOM 700  C CD1 . LEU A 1 87  ? 11.240  7.176   8.113   1.00 96.79 87  A 1 
ATOM 701  C CD2 . LEU A 1 87  ? 13.116  7.093   6.495   1.00 96.64 87  A 1 
ATOM 702  N N   . LEU A 1 88  ? 8.886   6.757   3.070   1.00 98.76 88  A 1 
ATOM 703  C CA  . LEU A 1 88  ? 8.096   5.933   2.153   1.00 98.76 88  A 1 
ATOM 704  C C   . LEU A 1 88  ? 8.502   6.156   0.690   1.00 98.74 88  A 1 
ATOM 705  O O   . LEU A 1 88  ? 8.639   5.179   -0.045  1.00 98.45 88  A 1 
ATOM 706  C CB  . LEU A 1 88  ? 6.601   6.214   2.368   1.00 98.71 88  A 1 
ATOM 707  C CG  . LEU A 1 88  ? 6.012   5.676   3.687   1.00 98.47 88  A 1 
ATOM 708  C CD1 . LEU A 1 88  ? 4.569   6.170   3.827   1.00 98.07 88  A 1 
ATOM 709  C CD2 . LEU A 1 88  ? 5.994   4.147   3.750   1.00 97.83 88  A 1 
ATOM 710  N N   . GLU A 1 89  ? 8.740   7.402   0.283   1.00 98.69 89  A 1 
ATOM 711  C CA  . GLU A 1 89  ? 9.196   7.730   -1.075  1.00 98.70 89  A 1 
ATOM 712  C C   . GLU A 1 89  ? 10.620  7.243   -1.352  1.00 98.70 89  A 1 
ATOM 713  O O   . GLU A 1 89  ? 10.935  6.884   -2.483  1.00 98.23 89  A 1 
ATOM 714  C CB  . GLU A 1 89  ? 9.082   9.240   -1.329  1.00 98.49 89  A 1 
ATOM 715  C CG  . GLU A 1 89  ? 7.631   9.700   -1.543  1.00 96.97 89  A 1 
ATOM 716  C CD  . GLU A 1 89  ? 6.930   8.991   -2.723  1.00 97.31 89  A 1 
ATOM 717  O OE1 . GLU A 1 89  ? 5.783   8.514   -2.560  1.00 93.81 89  A 1 
ATOM 718  O OE2 . GLU A 1 89  ? 7.519   8.856   -3.815  1.00 94.26 89  A 1 
ATOM 719  N N   . ARG A 1 90  ? 11.457  7.130   -0.325  1.00 98.78 90  A 1 
ATOM 720  C CA  . ARG A 1 90  ? 12.832  6.615   -0.432  1.00 98.79 90  A 1 
ATOM 721  C C   . ARG A 1 90  ? 12.938  5.092   -0.480  1.00 98.84 90  A 1 
ATOM 722  O O   . ARG A 1 90  ? 14.036  4.570   -0.664  1.00 98.47 90  A 1 
ATOM 723  C CB  . ARG A 1 90  ? 13.666  7.178   0.720   1.00 98.48 90  A 1 
ATOM 724  C CG  . ARG A 1 90  ? 13.959  8.666   0.509   1.00 96.55 90  A 1 
ATOM 725  C CD  . ARG A 1 90  ? 14.630  9.255   1.748   1.00 95.48 90  A 1 
ATOM 726  N NE  . ARG A 1 90  ? 15.971  8.674   1.957   1.00 90.63 90  A 1 
ATOM 727  C CZ  . ARG A 1 90  ? 16.672  8.717   3.071   1.00 90.13 90  A 1 
ATOM 728  N NH1 . ARG A 1 90  ? 16.232  9.312   4.148   1.00 81.55 90  A 1 
ATOM 729  N NH2 . ARG A 1 90  ? 17.842  8.152   3.116   1.00 83.06 90  A 1 
ATOM 730  N N   . ARG A 1 91  ? 11.856  4.340   -0.282  1.00 98.70 91  A 1 
ATOM 731  C CA  . ARG A 1 91  ? 11.916  2.876   -0.401  1.00 98.72 91  A 1 
ATOM 732  C C   . ARG A 1 91  ? 12.273  2.460   -1.821  1.00 98.79 91  A 1 
ATOM 733  O O   . ARG A 1 91  ? 11.670  2.952   -2.766  1.00 98.46 91  A 1 
ATOM 734  C CB  . ARG A 1 91  ? 10.580  2.243   -0.030  1.00 98.47 91  A 1 
ATOM 735  C CG  . ARG A 1 91  ? 10.224  2.330   1.439   1.00 97.02 91  A 1 
ATOM 736  C CD  . ARG A 1 91  ? 8.782   1.832   1.625   1.00 96.64 91  A 1 
ATOM 737  N NE  . ARG A 1 91  ? 8.611   0.462   1.087   1.00 94.16 91  A 1 
ATOM 738  C CZ  . ARG A 1 91  ? 8.759   -0.674  1.734   1.00 95.68 91  A 1 
ATOM 739  N NH1 . ARG A 1 91  ? 8.992   -0.729  3.019   1.00 87.79 91  A 1 
ATOM 740  N NH2 . ARG A 1 91  ? 8.678   -1.791  1.083   1.00 89.73 91  A 1 
ATOM 741  N N   . LEU A 1 92  ? 13.168  1.488   -1.973  1.00 98.76 92  A 1 
ATOM 742  C CA  . LEU A 1 92  ? 13.634  1.039   -3.285  1.00 98.85 92  A 1 
ATOM 743  C C   . LEU A 1 92  ? 12.486  0.544   -4.173  1.00 98.85 92  A 1 
ATOM 744  O O   . LEU A 1 92  ? 12.437  0.900   -5.347  1.00 98.69 92  A 1 
ATOM 745  C CB  . LEU A 1 92  ? 14.717  -0.035  -3.091  1.00 98.83 92  A 1 
ATOM 746  C CG  . LEU A 1 92  ? 15.331  -0.571  -4.401  1.00 98.66 92  A 1 
ATOM 747  C CD1 . LEU A 1 92  ? 16.014  0.524   -5.223  1.00 98.30 92  A 1 
ATOM 748  C CD2 . LEU A 1 92  ? 16.374  -1.642  -4.074  1.00 98.29 92  A 1 
ATOM 749  N N   . ASP A 1 93  ? 11.534  -0.219  -3.629  1.00 98.85 93  A 1 
ATOM 750  C CA  . ASP A 1 93  ? 10.359  -0.660  -4.395  1.00 98.82 93  A 1 
ATOM 751  C C   . ASP A 1 93  ? 9.497   0.516   -4.894  1.00 98.79 93  A 1 
ATOM 752  O O   . ASP A 1 93  ? 8.996   0.485   -6.020  1.00 98.28 93  A 1 
ATOM 753  C CB  . ASP A 1 93  ? 9.522   -1.690  -3.597  1.00 98.60 93  A 1 
ATOM 754  C CG  . ASP A 1 93  ? 8.913   -1.246  -2.252  1.00 98.30 93  A 1 
ATOM 755  O OD1 . ASP A 1 93  ? 9.170   -0.127  -1.766  1.00 96.96 93  A 1 
ATOM 756  O OD2 . ASP A 1 93  ? 8.192   -2.061  -1.619  1.00 96.13 93  A 1 
ATOM 757  N N   . ASN A 1 94  ? 9.367   1.567   -4.096  1.00 98.76 94  A 1 
ATOM 758  C CA  . ASN A 1 94  ? 8.667   2.773   -4.506  1.00 98.77 94  A 1 
ATOM 759  C C   . ASN A 1 94  ? 9.455   3.569   -5.550  1.00 98.75 94  A 1 
ATOM 760  O O   . ASN A 1 94  ? 8.862   3.990   -6.542  1.00 98.34 94  A 1 
ATOM 761  C CB  . ASN A 1 94  ? 8.346   3.625   -3.278  1.00 98.64 94  A 1 
ATOM 762  C CG  . ASN A 1 94  ? 7.525   4.834   -3.675  1.00 98.31 94  A 1 
ATOM 763  O OD1 . ASN A 1 94  ? 6.358   4.713   -4.017  1.00 92.84 94  A 1 
ATOM 764  N ND2 . ASN A 1 94  ? 8.115   6.007   -3.665  1.00 93.82 94  A 1 
ATOM 765  N N   . VAL A 1 95  ? 10.769  3.740   -5.367  1.00 98.66 95  A 1 
ATOM 766  C CA  . VAL A 1 95  ? 11.623  4.452   -6.334  1.00 98.70 95  A 1 
ATOM 767  C C   . VAL A 1 95  ? 11.601  3.754   -7.695  1.00 98.67 95  A 1 
ATOM 768  O O   . VAL A 1 95  ? 11.397  4.411   -8.710  1.00 98.39 95  A 1 
ATOM 769  C CB  . VAL A 1 95  ? 13.059  4.603   -5.793  1.00 98.69 95  A 1 
ATOM 770  C CG1 . VAL A 1 95  ? 13.988  5.244   -6.830  1.00 98.11 95  A 1 
ATOM 771  C CG2 . VAL A 1 95  ? 13.082  5.501   -4.551  1.00 98.10 95  A 1 
ATOM 772  N N   . VAL A 1 96  ? 11.699  2.422   -7.738  1.00 98.66 96  A 1 
ATOM 773  C CA  . VAL A 1 96  ? 11.580  1.625   -8.974  1.00 98.63 96  A 1 
ATOM 774  C C   . VAL A 1 96  ? 10.236  1.858   -9.675  1.00 98.39 96  A 1 
ATOM 775  O O   . VAL A 1 96  ? 10.190  1.998   -10.896 1.00 97.79 96  A 1 
ATOM 776  C CB  . VAL A 1 96  ? 11.796  0.132   -8.647  1.00 98.65 96  A 1 
ATOM 777  C CG1 . VAL A 1 96  ? 11.416  -0.816  -9.792  1.00 98.08 96  A 1 
ATOM 778  C CG2 . VAL A 1 96  ? 13.273  -0.124  -8.325  1.00 98.05 96  A 1 
ATOM 779  N N   . TYR A 1 97  ? 9.143   1.939   -8.920  1.00 98.30 97  A 1 
ATOM 780  C CA  . TYR A 1 97  ? 7.832   2.298   -9.471  1.00 98.11 97  A 1 
ATOM 781  C C   . TYR A 1 97  ? 7.799   3.744   -9.993  1.00 97.88 97  A 1 
ATOM 782  O O   . TYR A 1 97  ? 7.324   3.992   -11.101 1.00 97.05 97  A 1 
ATOM 783  C CB  . TYR A 1 97  ? 6.753   2.062   -8.407  1.00 97.91 97  A 1 
ATOM 784  C CG  . TYR A 1 97  ? 5.424   2.715   -8.725  1.00 97.83 97  A 1 
ATOM 785  C CD1 . TYR A 1 97  ? 5.025   3.882   -8.040  1.00 97.20 97  A 1 
ATOM 786  C CD2 . TYR A 1 97  ? 4.611   2.193   -9.749  1.00 97.12 97  A 1 
ATOM 787  C CE1 . TYR A 1 97  ? 3.813   4.516   -8.372  1.00 96.76 97  A 1 
ATOM 788  C CE2 . TYR A 1 97  ? 3.398   2.826   -10.088 1.00 96.65 97  A 1 
ATOM 789  C CZ  . TYR A 1 97  ? 2.999   3.987   -9.393  1.00 96.86 97  A 1 
ATOM 790  O OH  . TYR A 1 97  ? 1.820   4.601   -9.714  1.00 95.73 97  A 1 
ATOM 791  N N   . ARG A 1 98  ? 8.314   4.702   -9.216  1.00 98.06 98  A 1 
ATOM 792  C CA  . ARG A 1 98  ? 8.343   6.133   -9.577  1.00 97.94 98  A 1 
ATOM 793  C C   . ARG A 1 98  ? 9.210   6.414   -10.810 1.00 97.77 98  A 1 
ATOM 794  O O   . ARG A 1 98  ? 8.847   7.277   -11.601 1.00 96.89 98  A 1 
ATOM 795  C CB  . ARG A 1 98  ? 8.843   6.959   -8.380  1.00 97.76 98  A 1 
ATOM 796  C CG  . ARG A 1 98  ? 7.878   7.043   -7.184  1.00 96.88 98  A 1 
ATOM 797  C CD  . ARG A 1 98  ? 6.649   7.898   -7.482  1.00 96.47 98  A 1 
ATOM 798  N NE  . ARG A 1 98  ? 5.921   8.240   -6.244  1.00 95.93 98  A 1 
ATOM 799  C CZ  . ARG A 1 98  ? 4.751   8.845   -6.161  1.00 96.56 98  A 1 
ATOM 800  N NH1 . ARG A 1 98  ? 4.047   9.173   -7.199  1.00 92.04 98  A 1 
ATOM 801  N NH2 . ARG A 1 98  ? 4.253   9.148   -5.002  1.00 93.61 98  A 1 
ATOM 802  N N   . LEU A 1 99  ? 10.298  5.658   -10.991 1.00 97.61 99  A 1 
ATOM 803  C CA  . LEU A 1 99  ? 11.153  5.685   -12.189 1.00 97.55 99  A 1 
ATOM 804  C C   . LEU A 1 99  ? 10.507  5.016   -13.415 1.00 97.26 99  A 1 
ATOM 805  O O   . LEU A 1 99  ? 11.129  4.968   -14.473 1.00 96.48 99  A 1 
ATOM 806  C CB  . LEU A 1 99  ? 12.504  5.017   -11.862 1.00 97.83 99  A 1 
ATOM 807  C CG  . LEU A 1 99  ? 13.422  5.818   -10.918 1.00 97.74 99  A 1 
ATOM 808  C CD1 . LEU A 1 99  ? 14.636  4.967   -10.554 1.00 96.86 99  A 1 
ATOM 809  C CD2 . LEU A 1 99  ? 13.922  7.112   -11.560 1.00 96.91 99  A 1 
ATOM 810  N N   . ARG A 1 100 ? 9.282   4.482   -13.301 1.00 97.24 100 A 1 
ATOM 811  C CA  . ARG A 1 100 ? 8.568   3.787   -14.386 1.00 97.03 100 A 1 
ATOM 812  C C   . ARG A 1 100 ? 9.246   2.491   -14.858 1.00 97.34 100 A 1 
ATOM 813  O O   . ARG A 1 100 ? 8.983   2.038   -15.959 1.00 96.52 100 A 1 
ATOM 814  C CB  . ARG A 1 100 ? 8.261   4.750   -15.559 1.00 96.28 100 A 1 
ATOM 815  C CG  . ARG A 1 100 ? 7.570   6.069   -15.169 1.00 93.95 100 A 1 
ATOM 816  C CD  . ARG A 1 100 ? 6.184   5.815   -14.574 1.00 90.98 100 A 1 
ATOM 817  N NE  . ARG A 1 100 ? 5.471   7.082   -14.372 1.00 86.21 100 A 1 
ATOM 818  C CZ  . ARG A 1 100 ? 4.208   7.200   -14.004 1.00 81.88 100 A 1 
ATOM 819  N NH1 . ARG A 1 100 ? 3.464   6.161   -13.727 1.00 73.78 100 A 1 
ATOM 820  N NH2 . ARG A 1 100 ? 3.665   8.381   -13.913 1.00 76.60 100 A 1 
ATOM 821  N N   . PHE A 1 101 ? 10.061  1.852   -14.019 1.00 97.73 101 A 1 
ATOM 822  C CA  . PHE A 1 101 ? 10.583  0.510   -14.308 1.00 98.04 101 A 1 
ATOM 823  C C   . PHE A 1 101 ? 9.556   -0.608  -14.046 1.00 98.07 101 A 1 
ATOM 824  O O   . PHE A 1 101 ? 9.805   -1.775  -14.353 1.00 97.54 101 A 1 
ATOM 825  C CB  . PHE A 1 101 ? 11.878  0.277   -13.522 1.00 98.12 101 A 1 
ATOM 826  C CG  . PHE A 1 101 ? 13.024  1.236   -13.802 1.00 98.27 101 A 1 
ATOM 827  C CD1 . PHE A 1 101 ? 13.145  1.903   -15.036 1.00 97.68 101 A 1 
ATOM 828  C CD2 . PHE A 1 101 ? 14.010  1.435   -12.813 1.00 97.59 101 A 1 
ATOM 829  C CE1 . PHE A 1 101 ? 14.222  2.775   -15.272 1.00 97.48 101 A 1 
ATOM 830  C CE2 . PHE A 1 101 ? 15.090  2.303   -13.051 1.00 97.36 101 A 1 
ATOM 831  C CZ  . PHE A 1 101 ? 15.192  2.977   -14.280 1.00 97.73 101 A 1 
ATOM 832  N N   . ALA A 1 102 ? 8.412   -0.275  -13.472 1.00 98.10 102 A 1 
ATOM 833  C CA  . ALA A 1 102 ? 7.279   -1.169  -13.264 1.00 98.10 102 A 1 
ATOM 834  C C   . ALA A 1 102 ? 5.959   -0.397  -13.365 1.00 97.78 102 A 1 
ATOM 835  O O   . ALA A 1 102 ? 5.868   0.740   -12.910 1.00 96.78 102 A 1 
ATOM 836  C CB  . ALA A 1 102 ? 7.420   -1.825  -11.889 1.00 98.04 102 A 1 
ATOM 837  N N   . ALA A 1 103 ? 4.926   -1.057  -13.871 1.00 97.34 103 A 1 
ATOM 838  C CA  . ALA A 1 103 ? 3.588   -0.469  -13.996 1.00 97.04 103 A 1 
ATOM 839  C C   . ALA A 1 103 ? 2.846   -0.326  -12.652 1.00 97.24 103 A 1 
ATOM 840  O O   . ALA A 1 103 ? 1.889   0.436   -12.529 1.00 96.27 103 A 1 
ATOM 841  C CB  . ALA A 1 103 ? 2.788   -1.333  -14.981 1.00 96.17 103 A 1 
ATOM 842  N N   . SER A 1 104 ? 3.268   -1.064  -11.615 1.00 97.69 104 A 1 
ATOM 843  C CA  . SER A 1 104 ? 2.671   -0.990  -10.277 1.00 97.97 104 A 1 
ATOM 844  C C   . SER A 1 104 ? 3.713   -1.178  -9.178  1.00 98.30 104 A 1 
ATOM 845  O O   . SER A 1 104 ? 4.750   -1.815  -9.376  1.00 98.09 104 A 1 
ATOM 846  C CB  . SER A 1 104 ? 1.547   -2.029  -10.138 1.00 97.58 104 A 1 
ATOM 847  O OG  . SER A 1 104 ? 2.068   -3.345  -10.111 1.00 96.10 104 A 1 
ATOM 848  N N   . ARG A 1 105 ? 3.421   -0.690  -7.968  1.00 98.29 105 A 1 
ATOM 849  C CA  . ARG A 1 105 ? 4.281   -0.902  -6.788  1.00 98.52 105 A 1 
ATOM 850  C C   . ARG A 1 105 ? 4.440   -2.388  -6.434  1.00 98.67 105 A 1 
ATOM 851  O O   . ARG A 1 105 ? 5.494   -2.788  -5.943  1.00 98.47 105 A 1 
ATOM 852  C CB  . ARG A 1 105 ? 3.734   -0.119  -5.581  1.00 98.26 105 A 1 
ATOM 853  C CG  . ARG A 1 105 ? 3.937   1.400   -5.720  1.00 97.38 105 A 1 
ATOM 854  C CD  . ARG A 1 105 ? 3.480   2.126   -4.458  1.00 96.37 105 A 1 
ATOM 855  N NE  . ARG A 1 105 ? 3.799   3.560   -4.485  1.00 94.95 105 A 1 
ATOM 856  C CZ  . ARG A 1 105 ? 3.038   4.556   -4.898  1.00 95.65 105 A 1 
ATOM 857  N NH1 . ARG A 1 105 ? 1.851   4.368   -5.404  1.00 90.25 105 A 1 
ATOM 858  N NH2 . ARG A 1 105 ? 3.463   5.782   -4.801  1.00 92.36 105 A 1 
ATOM 859  N N   . SER A 1 106 ? 3.434   -3.213  -6.695  1.00 98.34 106 A 1 
ATOM 860  C CA  . SER A 1 106 ? 3.522   -4.663  -6.489  1.00 98.33 106 A 1 
ATOM 861  C C   . SER A 1 106 ? 4.518   -5.315  -7.448  1.00 98.54 106 A 1 
ATOM 862  O O   . SER A 1 106 ? 5.361   -6.098  -7.012  1.00 98.23 106 A 1 
ATOM 863  C CB  . SER A 1 106 ? 2.143   -5.312  -6.641  1.00 97.73 106 A 1 
ATOM 864  O OG  . SER A 1 106 ? 1.266   -4.796  -5.654  1.00 88.84 106 A 1 
ATOM 865  N N   . GLN A 1 107 ? 4.487   -4.941  -8.731  1.00 98.47 107 A 1 
ATOM 866  C CA  . GLN A 1 107 ? 5.469   -5.392  -9.717  1.00 98.55 107 A 1 
ATOM 867  C C   . GLN A 1 107 ? 6.873   -4.867  -9.393  1.00 98.69 107 A 1 
ATOM 868  O O   . GLN A 1 107 ? 7.829   -5.639  -9.414  1.00 98.40 107 A 1 
ATOM 869  C CB  . GLN A 1 107 ? 5.059   -4.921  -11.112 1.00 98.10 107 A 1 
ATOM 870  C CG  . GLN A 1 107 ? 3.891   -5.723  -11.706 1.00 93.31 107 A 1 
ATOM 871  C CD  . GLN A 1 107 ? 3.368   -5.085  -12.989 1.00 92.56 107 A 1 
ATOM 872  O OE1 . GLN A 1 107 ? 3.594   -3.922  -13.257 1.00 84.35 107 A 1 
ATOM 873  N NE2 . GLN A 1 107 ? 2.643   -5.809  -13.810 1.00 81.46 107 A 1 
ATOM 874  N N   . ALA A 1 108 ? 7.005   -3.599  -9.017  1.00 98.74 108 A 1 
ATOM 875  C CA  . ALA A 1 108 ? 8.279   -3.026  -8.592  1.00 98.78 108 A 1 
ATOM 876  C C   . ALA A 1 108 ? 8.909   -3.828  -7.448  1.00 98.82 108 A 1 
ATOM 877  O O   . ALA A 1 108 ? 10.090  -4.169  -7.493  1.00 98.70 108 A 1 
ATOM 878  C CB  . ALA A 1 108 ? 8.040   -1.570  -8.179  1.00 98.63 108 A 1 
ATOM 879  N N   . ARG A 1 109 ? 8.104   -4.218  -6.455  1.00 98.65 109 A 1 
ATOM 880  C CA  . ARG A 1 109 ? 8.562   -5.078  -5.357  1.00 98.66 109 A 1 
ATOM 881  C C   . ARG A 1 109 ? 9.058   -6.437  -5.841  1.00 98.71 109 A 1 
ATOM 882  O O   . ARG A 1 109 ? 10.075  -6.904  -5.338  1.00 98.31 109 A 1 
ATOM 883  C CB  . ARG A 1 109 ? 7.434   -5.225  -4.332  1.00 98.15 109 A 1 
ATOM 884  C CG  . ARG A 1 109 ? 7.872   -6.088  -3.140  1.00 95.21 109 A 1 
ATOM 885  C CD  . ARG A 1 109 ? 6.841   -6.067  -2.023  1.00 93.68 109 A 1 
ATOM 886  N NE  . ARG A 1 109 ? 6.726   -4.708  -1.491  1.00 88.78 109 A 1 
ATOM 887  C CZ  . ARG A 1 109 ? 5.731   -4.212  -0.798  1.00 88.53 109 A 1 
ATOM 888  N NH1 . ARG A 1 109 ? 4.767   -4.959  -0.343  1.00 76.40 109 A 1 
ATOM 889  N NH2 . ARG A 1 109 ? 5.693   -2.928  -0.574  1.00 80.95 109 A 1 
ATOM 890  N N   . GLN A 1 110 ? 8.373   -7.067  -6.798  1.00 98.56 110 A 1 
ATOM 891  C CA  . GLN A 1 110 ? 8.812   -8.343  -7.374  1.00 98.63 110 A 1 
ATOM 892  C C   . GLN A 1 110 ? 10.148  -8.188  -8.109  1.00 98.72 110 A 1 
ATOM 893  O O   . GLN A 1 110 ? 11.071  -8.964  -7.859  1.00 98.15 110 A 1 
ATOM 894  C CB  . GLN A 1 110 ? 7.742   -8.893  -8.321  1.00 98.13 110 A 1 
ATOM 895  C CG  . GLN A 1 110 ? 6.494   -9.392  -7.571  1.00 94.87 110 A 1 
ATOM 896  C CD  . GLN A 1 110 ? 5.380   -9.835  -8.520  1.00 92.89 110 A 1 
ATOM 897  O OE1 . GLN A 1 110 ? 5.355   -9.515  -9.691  1.00 86.89 110 A 1 
ATOM 898  N NE2 . GLN A 1 110 ? 4.411   -10.583 -8.041  1.00 84.86 110 A 1 
ATOM 899  N N   . ILE A 1 111 ? 10.292  -7.146  -8.935  1.00 98.70 111 A 1 
ATOM 900  C CA  . ILE A 1 111 ? 11.534  -6.845  -9.665  1.00 98.68 111 A 1 
ATOM 901  C C   . ILE A 1 111 ? 12.708  -6.675  -8.691  1.00 98.77 111 A 1 
ATOM 902  O O   . ILE A 1 111 ? 13.775  -7.256  -8.894  1.00 98.50 111 A 1 
ATOM 903  C CB  . ILE A 1 111 ? 11.331  -5.601  -10.563 1.00 98.30 111 A 1 
ATOM 904  C CG1 . ILE A 1 111 ? 10.318  -5.901  -11.693 1.00 96.27 111 A 1 
ATOM 905  C CG2 . ILE A 1 111 ? 12.654  -5.130  -11.189 1.00 95.35 111 A 1 
ATOM 906  C CD1 . ILE A 1 111 ? 9.889   -4.659  -12.476 1.00 89.76 111 A 1 
ATOM 907  N N   . VAL A 1 112 ? 12.504  -5.929  -7.596  1.00 98.79 112 A 1 
ATOM 908  C CA  . VAL A 1 112 ? 13.533  -5.768  -6.554  1.00 98.83 112 A 1 
ATOM 909  C C   . VAL A 1 112 ? 13.828  -7.103  -5.866  1.00 98.82 112 A 1 
ATOM 910  O O   . VAL A 1 112 ? 14.985  -7.509  -5.795  1.00 98.55 112 A 1 
ATOM 911  C CB  . VAL A 1 112 ? 13.126  -4.702  -5.523  1.00 98.76 112 A 1 
ATOM 912  C CG1 . VAL A 1 112 ? 14.139  -4.603  -4.374  1.00 98.12 112 A 1 
ATOM 913  C CG2 . VAL A 1 112 ? 13.036  -3.312  -6.153  1.00 98.06 112 A 1 
ATOM 914  N N   . THR A 1 113 ? 12.800  -7.816  -5.401  1.00 98.73 113 A 1 
ATOM 915  C CA  . THR A 1 113 ? 12.959  -9.070  -4.637  1.00 98.69 113 A 1 
ATOM 916  C C   . THR A 1 113 ? 13.694  -10.143 -5.443  1.00 98.70 113 A 1 
ATOM 917  O O   . THR A 1 113 ? 14.540  -10.847 -4.895  1.00 98.14 113 A 1 
ATOM 918  C CB  . THR A 1 113 ? 11.597  -9.616  -4.178  1.00 98.36 113 A 1 
ATOM 919  O OG1 . THR A 1 113 ? 10.908  -8.647  -3.423  1.00 93.58 113 A 1 
ATOM 920  C CG2 . THR A 1 113 ? 11.717  -10.848 -3.280  1.00 91.26 113 A 1 
ATOM 921  N N   . HIS A 1 114 ? 13.425  -10.237 -6.749  1.00 98.65 114 A 1 
ATOM 922  C CA  . HIS A 1 114 ? 14.117  -11.164 -7.653  1.00 98.68 114 A 1 
ATOM 923  C C   . HIS A 1 114 ? 15.533  -10.688 -8.020  1.00 98.70 114 A 1 
ATOM 924  O O   . HIS A 1 114 ? 16.285  -11.404 -8.683  1.00 97.73 114 A 1 
ATOM 925  C CB  . HIS A 1 114 ? 13.244  -11.398 -8.893  1.00 98.41 114 A 1 
ATOM 926  C CG  . HIS A 1 114 ? 11.914  -12.060 -8.616  1.00 97.99 114 A 1 
ATOM 927  N ND1 . HIS A 1 114 ? 10.901  -12.222 -9.543  1.00 89.55 114 A 1 
ATOM 928  C CD2 . HIS A 1 114 ? 11.465  -12.633 -7.455  1.00 90.69 114 A 1 
ATOM 929  C CE1 . HIS A 1 114 ? 9.887   -12.875 -8.948  1.00 91.77 114 A 1 
ATOM 930  N NE2 . HIS A 1 114 ? 10.185  -13.141 -7.671  1.00 93.27 114 A 1 
ATOM 931  N N   . GLY A 1 115 ? 15.932  -9.503  -7.558  1.00 98.42 115 A 1 
ATOM 932  C CA  . GLY A 1 115 ? 17.282  -8.967  -7.717  1.00 98.35 115 A 1 
ATOM 933  C C   . GLY A 1 115 ? 17.585  -8.480  -9.132  1.00 98.54 115 A 1 
ATOM 934  O O   . GLY A 1 115 ? 18.722  -8.605  -9.587  1.00 97.60 115 A 1 
ATOM 935  N N   . HIS A 1 116 ? 16.592  -7.944  -9.822  1.00 98.75 116 A 1 
ATOM 936  C CA  . HIS A 1 116 ? 16.745  -7.307  -11.129 1.00 98.78 116 A 1 
ATOM 937  C C   . HIS A 1 116 ? 17.190  -5.842  -11.041 1.00 98.79 116 A 1 
ATOM 938  O O   . HIS A 1 116 ? 17.370  -5.202  -12.076 1.00 98.24 116 A 1 
ATOM 939  C CB  . HIS A 1 116 ? 15.430  -7.455  -11.902 1.00 98.62 116 A 1 
ATOM 940  C CG  . HIS A 1 116 ? 15.038  -8.892  -12.136 1.00 98.56 116 A 1 
ATOM 941  N ND1 . HIS A 1 116 ? 15.796  -9.845  -12.773 1.00 95.85 116 A 1 
ATOM 942  C CD2 . HIS A 1 116 ? 13.867  -9.494  -11.766 1.00 96.34 116 A 1 
ATOM 943  C CE1 . HIS A 1 116 ? 15.095  -10.990 -12.795 1.00 96.11 116 A 1 
ATOM 944  N NE2 . HIS A 1 116 ? 13.910  -10.822 -12.194 1.00 96.34 116 A 1 
ATOM 945  N N   . VAL A 1 117 ? 17.374  -5.312  -9.821  1.00 98.75 117 A 1 
ATOM 946  C CA  . VAL A 1 117 ? 17.719  -3.910  -9.576  1.00 98.82 117 A 1 
ATOM 947  C C   . VAL A 1 117 ? 19.124  -3.794  -8.996  1.00 98.83 117 A 1 
ATOM 948  O O   . VAL A 1 117 ? 19.514  -4.545  -8.097  1.00 98.48 117 A 1 
ATOM 949  C CB  . VAL A 1 117 ? 16.669  -3.230  -8.675  1.00 98.68 117 A 1 
ATOM 950  C CG1 . VAL A 1 117 ? 16.987  -1.748  -8.433  1.00 97.86 117 A 1 
ATOM 951  C CG2 . VAL A 1 117 ? 15.280  -3.304  -9.319  1.00 97.61 117 A 1 
ATOM 952  N N   . LEU A 1 118 ? 19.873  -2.828  -9.504  1.00 98.81 118 A 1 
ATOM 953  C CA  . LEU A 1 118 ? 21.168  -2.394  -9.000  1.00 98.83 118 A 1 
ATOM 954  C C   . LEU A 1 118 ? 21.017  -1.008  -8.369  1.00 98.85 118 A 1 
ATOM 955  O O   . LEU A 1 118 ? 20.321  -0.157  -8.918  1.00 98.61 118 A 1 
ATOM 956  C CB  . LEU A 1 118 ? 22.198  -2.363  -10.147 1.00 98.72 118 A 1 
ATOM 957  C CG  . LEU A 1 118 ? 22.326  -3.658  -10.975 1.00 98.07 118 A 1 
ATOM 958  C CD1 . LEU A 1 118 ? 23.342  -3.454  -12.100 1.00 96.16 118 A 1 
ATOM 959  C CD2 . LEU A 1 118 ? 22.772  -4.848  -10.124 1.00 95.94 118 A 1 
ATOM 960  N N   . VAL A 1 119 ? 21.704  -0.784  -7.248  1.00 98.78 119 A 1 
ATOM 961  C CA  . VAL A 1 119 ? 21.892  0.538   -6.643  1.00 98.82 119 A 1 
ATOM 962  C C   . VAL A 1 119 ? 23.390  0.808   -6.611  1.00 98.79 119 A 1 
ATOM 963  O O   . VAL A 1 119 ? 24.141  0.021   -6.029  1.00 98.27 119 A 1 
ATOM 964  C CB  . VAL A 1 119 ? 21.269  0.634   -5.239  1.00 98.72 119 A 1 
ATOM 965  C CG1 . VAL A 1 119 ? 21.413  2.053   -4.675  1.00 97.97 119 A 1 
ATOM 966  C CG2 . VAL A 1 119 ? 19.777  0.277   -5.252  1.00 97.93 119 A 1 
ATOM 967  N N   . ASN A 1 120 ? 23.838  1.862   -7.282  1.00 98.50 120 A 1 
ATOM 968  C CA  . ASN A 1 120 ? 25.258  2.192   -7.475  1.00 98.51 120 A 1 
ATOM 969  C C   . ASN A 1 120 ? 26.083  0.978   -7.963  1.00 98.52 120 A 1 
ATOM 970  O O   . ASN A 1 120 ? 27.134  0.636   -7.411  1.00 97.10 120 A 1 
ATOM 971  C CB  . ASN A 1 120 ? 25.812  2.853   -6.198  1.00 98.25 120 A 1 
ATOM 972  C CG  . ASN A 1 120 ? 25.023  4.081   -5.783  1.00 97.96 120 A 1 
ATOM 973  O OD1 . ASN A 1 120 ? 24.497  4.810   -6.605  1.00 93.00 120 A 1 
ATOM 974  N ND2 . ASN A 1 120 ? 24.891  4.321   -4.502  1.00 92.62 120 A 1 
ATOM 975  N N   . GLY A 1 121 ? 25.553  0.247   -8.939  1.00 98.29 121 A 1 
ATOM 976  C CA  . GLY A 1 121 ? 26.171  -0.953  -9.514  1.00 98.21 121 A 1 
ATOM 977  C C   . GLY A 1 121 ? 26.078  -2.224  -8.652  1.00 98.39 121 A 1 
ATOM 978  O O   . GLY A 1 121 ? 26.411  -3.310  -9.128  1.00 97.21 121 A 1 
ATOM 979  N N   . ARG A 1 122 ? 25.587  -2.144  -7.407  1.00 98.39 122 A 1 
ATOM 980  C CA  . ARG A 1 122 ? 25.430  -3.302  -6.512  1.00 98.48 122 A 1 
ATOM 981  C C   . ARG A 1 122 ? 24.006  -3.842  -6.569  1.00 98.66 122 A 1 
ATOM 982  O O   . ARG A 1 122 ? 23.042  -3.092  -6.459  1.00 98.09 122 A 1 
ATOM 983  C CB  . ARG A 1 122 ? 25.817  -2.934  -5.073  1.00 97.97 122 A 1 
ATOM 984  C CG  . ARG A 1 122 ? 27.294  -2.532  -4.966  1.00 87.64 122 A 1 
ATOM 985  C CD  . ARG A 1 122 ? 27.660  -2.222  -3.515  1.00 85.17 122 A 1 
ATOM 986  N NE  . ARG A 1 122 ? 29.067  -1.808  -3.390  1.00 74.05 122 A 1 
ATOM 987  C CZ  . ARG A 1 122 ? 29.697  -1.493  -2.273  1.00 66.26 122 A 1 
ATOM 988  N NH1 . ARG A 1 122 ? 29.104  -1.522  -1.113  1.00 59.44 122 A 1 
ATOM 989  N NH2 . ARG A 1 122 ? 30.953  -1.134  -2.304  1.00 56.06 122 A 1 
ATOM 990  N N   . ARG A 1 123 ? 23.878  -5.168  -6.670  1.00 98.69 123 A 1 
ATOM 991  C CA  . ARG A 1 123 ? 22.571  -5.834  -6.649  1.00 98.72 123 A 1 
ATOM 992  C C   . ARG A 1 123 ? 21.934  -5.718  -5.263  1.00 98.76 123 A 1 
ATOM 993  O O   . ARG A 1 123 ? 22.494  -6.212  -4.289  1.00 97.97 123 A 1 
ATOM 994  C CB  . ARG A 1 123 ? 22.739  -7.290  -7.102  1.00 98.18 123 A 1 
ATOM 995  C CG  . ARG A 1 123 ? 21.402  -8.037  -7.178  1.00 93.91 123 A 1 
ATOM 996  C CD  . ARG A 1 123 ? 21.624  -9.457  -7.704  1.00 91.31 123 A 1 
ATOM 997  N NE  . ARG A 1 123 ? 20.386  -10.251 -7.639  1.00 81.28 123 A 1 
ATOM 998  C CZ  . ARG A 1 123 ? 20.229  -11.516 -7.990  1.00 75.49 123 A 1 
ATOM 999  N NH1 . ARG A 1 123 ? 21.204  -12.225 -8.484  1.00 67.27 123 A 1 
ATOM 1000 N NH2 . ARG A 1 123 ? 19.075  -12.095 -7.839  1.00 66.98 123 A 1 
ATOM 1001 N N   . ILE A 1 124 ? 20.751  -5.123  -5.194  1.00 98.49 124 A 1 
ATOM 1002 C CA  . ILE A 1 124 ? 19.958  -5.004  -3.968  1.00 98.59 124 A 1 
ATOM 1003 C C   . ILE A 1 124 ? 18.599  -5.681  -4.191  1.00 98.62 124 A 1 
ATOM 1004 O O   . ILE A 1 124 ? 17.844  -5.300  -5.078  1.00 97.92 124 A 1 
ATOM 1005 C CB  . ILE A 1 124 ? 19.803  -3.530  -3.543  1.00 98.43 124 A 1 
ATOM 1006 C CG1 . ILE A 1 124 ? 21.151  -2.787  -3.361  1.00 96.87 124 A 1 
ATOM 1007 C CG2 . ILE A 1 124 ? 18.975  -3.427  -2.253  1.00 96.96 124 A 1 
ATOM 1008 C CD1 . ILE A 1 124 ? 22.070  -3.336  -2.259  1.00 90.31 124 A 1 
ATOM 1009 N N   . ASN A 1 125 ? 18.286  -6.679  -3.350  1.00 98.47 125 A 1 
ATOM 1010 C CA  . ASN A 1 125 ? 17.031  -7.436  -3.414  1.00 98.47 125 A 1 
ATOM 1011 C C   . ASN A 1 125 ? 16.076  -7.149  -2.243  1.00 98.52 125 A 1 
ATOM 1012 O O   . ASN A 1 125 ? 15.126  -7.900  -2.013  1.00 96.65 125 A 1 
ATOM 1013 C CB  . ASN A 1 125 ? 17.359  -8.935  -3.557  1.00 97.68 125 A 1 
ATOM 1014 C CG  . ASN A 1 125 ? 18.020  -9.526  -2.324  1.00 96.55 125 A 1 
ATOM 1015 O OD1 . ASN A 1 125 ? 18.570  -8.831  -1.484  1.00 88.03 125 A 1 
ATOM 1016 N ND2 . ASN A 1 125 ? 17.996  -10.830 -2.184  1.00 88.12 125 A 1 
ATOM 1017 N N   . ILE A 1 126 ? 16.318  -6.077  -1.490  1.00 98.52 126 A 1 
ATOM 1018 C CA  . ILE A 1 126 ? 15.531  -5.692  -0.315  1.00 98.58 126 A 1 
ATOM 1019 C C   . ILE A 1 126 ? 14.578  -4.554  -0.712  1.00 98.70 126 A 1 
ATOM 1020 O O   . ILE A 1 126 ? 15.034  -3.421  -0.859  1.00 98.24 126 A 1 
ATOM 1021 C CB  . ILE A 1 126 ? 16.462  -5.311  0.861   1.00 98.17 126 A 1 
ATOM 1022 C CG1 . ILE A 1 126 ? 17.393  -6.487  1.239   1.00 95.61 126 A 1 
ATOM 1023 C CG2 . ILE A 1 126 ? 15.613  -4.889  2.075   1.00 95.19 126 A 1 
ATOM 1024 C CD1 . ILE A 1 126 ? 18.480  -6.120  2.254   1.00 86.23 126 A 1 
ATOM 1025 N N   . PRO A 1 127 ? 13.262  -4.799  -0.839  1.00 98.53 127 A 1 
ATOM 1026 C CA  . PRO A 1 127 ? 12.312  -3.750  -1.239  1.00 98.50 127 A 1 
ATOM 1027 C C   . PRO A 1 127 ? 12.279  -2.544  -0.297  1.00 98.52 127 A 1 
ATOM 1028 O O   . PRO A 1 127 ? 12.048  -1.415  -0.731  1.00 97.93 127 A 1 
ATOM 1029 C CB  . PRO A 1 127 ? 10.946  -4.446  -1.275  1.00 98.13 127 A 1 
ATOM 1030 C CG  . PRO A 1 127 ? 11.294  -5.903  -1.563  1.00 97.16 127 A 1 
ATOM 1031 C CD  . PRO A 1 127 ? 12.602  -6.094  -0.802  1.00 98.23 127 A 1 
ATOM 1032 N N   . SER A 1 128 ? 12.517  -2.777  0.998   1.00 98.33 128 A 1 
ATOM 1033 C CA  . SER A 1 128 ? 12.552  -1.738  2.032   1.00 98.25 128 A 1 
ATOM 1034 C C   . SER A 1 128 ? 13.891  -1.004  2.149   1.00 98.33 128 A 1 
ATOM 1035 O O   . SER A 1 128 ? 14.029  -0.182  3.056   1.00 97.26 128 A 1 
ATOM 1036 C CB  . SER A 1 128 ? 12.139  -2.327  3.385   1.00 97.37 128 A 1 
ATOM 1037 O OG  . SER A 1 128 ? 13.006  -3.374  3.764   1.00 93.75 128 A 1 
ATOM 1038 N N   . TYR A 1 129 ? 14.864  -1.282  1.284   1.00 98.37 129 A 1 
ATOM 1039 C CA  . TYR A 1 129 ? 16.108  -0.516  1.220   1.00 98.62 129 A 1 
ATOM 1040 C C   . TYR A 1 129 ? 15.791  0.968   1.023   1.00 98.70 129 A 1 
ATOM 1041 O O   . TYR A 1 129 ? 14.939  1.320   0.204   1.00 98.48 129 A 1 
ATOM 1042 C CB  . TYR A 1 129 ? 16.996  -1.053  0.091   1.00 98.63 129 A 1 
ATOM 1043 C CG  . TYR A 1 129 ? 18.311  -0.309  -0.042  1.00 98.64 129 A 1 
ATOM 1044 C CD1 . TYR A 1 129 ? 18.416  0.801   -0.905  1.00 98.00 129 A 1 
ATOM 1045 C CD2 . TYR A 1 129 ? 19.429  -0.704  0.719   1.00 98.08 129 A 1 
ATOM 1046 C CE1 . TYR A 1 129 ? 19.626  1.511   -1.004  1.00 97.80 129 A 1 
ATOM 1047 C CE2 . TYR A 1 129 ? 20.643  0.003   0.622   1.00 97.84 129 A 1 
ATOM 1048 C CZ  . TYR A 1 129 ? 20.738  1.111   -0.242  1.00 98.10 129 A 1 
ATOM 1049 O OH  . TYR A 1 129 ? 21.914  1.804   -0.339  1.00 97.21 129 A 1 
ATOM 1050 N N   . VAL A 1 130 ? 16.441  1.826   1.806   1.00 98.49 130 A 1 
ATOM 1051 C CA  . VAL A 1 130 ? 16.213  3.274   1.794   1.00 98.47 130 A 1 
ATOM 1052 C C   . VAL A 1 130 ? 17.271  3.924   0.913   1.00 98.61 130 A 1 
ATOM 1053 O O   . VAL A 1 130 ? 18.432  4.022   1.310   1.00 98.11 130 A 1 
ATOM 1054 C CB  . VAL A 1 130 ? 16.204  3.847   3.225   1.00 97.83 130 A 1 
ATOM 1055 C CG1 . VAL A 1 130 ? 15.957  5.358   3.208   1.00 95.98 130 A 1 
ATOM 1056 C CG2 . VAL A 1 130 ? 15.087  3.227   4.073   1.00 95.30 130 A 1 
ATOM 1057 N N   . VAL A 1 131 ? 16.845  4.358   -0.265  1.00 98.75 131 A 1 
ATOM 1058 C CA  . VAL A 1 131 ? 17.669  5.053   -1.256  1.00 98.77 131 A 1 
ATOM 1059 C C   . VAL A 1 131 ? 18.130  6.402   -0.697  1.00 98.73 131 A 1 
ATOM 1060 O O   . VAL A 1 131 ? 17.389  7.084   0.026   1.00 98.23 131 A 1 
ATOM 1061 C CB  . VAL A 1 131 ? 16.876  5.199   -2.573  1.00 98.54 131 A 1 
ATOM 1062 C CG1 . VAL A 1 131 ? 17.658  5.928   -3.659  1.00 96.60 131 A 1 
ATOM 1063 C CG2 . VAL A 1 131 ? 16.496  3.816   -3.130  1.00 96.36 131 A 1 
ATOM 1064 N N   . ARG A 1 132 ? 19.370  6.781   -0.994  1.00 98.60 132 A 1 
ATOM 1065 C CA  . ARG A 1 132 ? 19.969  8.064   -0.614  1.00 98.55 132 A 1 
ATOM 1066 C C   . ARG A 1 132 ? 19.894  9.053   -1.781  1.00 98.67 132 A 1 
ATOM 1067 O O   . ARG A 1 132 ? 19.791  8.613   -2.928  1.00 98.19 132 A 1 
ATOM 1068 C CB  . ARG A 1 132 ? 21.419  7.845   -0.154  1.00 98.00 132 A 1 
ATOM 1069 C CG  . ARG A 1 132 ? 21.496  6.912   1.061   1.00 95.06 132 A 1 
ATOM 1070 C CD  . ARG A 1 132 ? 22.953  6.697   1.465   1.00 90.64 132 A 1 
ATOM 1071 N NE  . ARG A 1 132 ? 23.061  5.792   2.627   1.00 80.44 132 A 1 
ATOM 1072 C CZ  . ARG A 1 132 ? 24.178  5.463   3.252   1.00 71.45 132 A 1 
ATOM 1073 N NH1 . ARG A 1 132 ? 25.338  5.926   2.863   1.00 63.56 132 A 1 
ATOM 1074 N NH2 . ARG A 1 132 ? 24.153  4.661   4.279   1.00 63.16 132 A 1 
ATOM 1075 N N   . PRO A 1 133 ? 19.935  10.362  -1.518  1.00 98.47 133 A 1 
ATOM 1076 C CA  . PRO A 1 133 ? 20.187  11.339  -2.570  1.00 98.44 133 A 1 
ATOM 1077 C C   . PRO A 1 133 ? 21.441  10.973  -3.372  1.00 98.41 133 A 1 
ATOM 1078 O O   . PRO A 1 133 ? 22.401  10.455  -2.804  1.00 97.14 133 A 1 
ATOM 1079 C CB  . PRO A 1 133 ? 20.330  12.686  -1.858  1.00 97.99 133 A 1 
ATOM 1080 C CG  . PRO A 1 133 ? 19.529  12.480  -0.573  1.00 96.71 133 A 1 
ATOM 1081 C CD  . PRO A 1 133 ? 19.808  11.019  -0.235  1.00 98.20 133 A 1 
ATOM 1082 N N   . ASP A 1 134 ? 21.373  11.203  -4.671  1.00 98.17 134 A 1 
ATOM 1083 C CA  . ASP A 1 134 ? 22.399  10.905  -5.681  1.00 98.15 134 A 1 
ATOM 1084 C C   . ASP A 1 134 ? 22.654  9.417   -5.986  1.00 98.30 134 A 1 
ATOM 1085 O O   . ASP A 1 134 ? 23.427  9.109   -6.899  1.00 96.71 134 A 1 
ATOM 1086 C CB  . ASP A 1 134 ? 23.682  11.701  -5.411  1.00 97.34 134 A 1 
ATOM 1087 C CG  . ASP A 1 134 ? 23.390  13.197  -5.276  1.00 93.09 134 A 1 
ATOM 1088 O OD1 . ASP A 1 134 ? 22.727  13.727  -6.203  1.00 85.18 134 A 1 
ATOM 1089 O OD2 . ASP A 1 134 ? 23.813  13.782  -4.257  1.00 85.54 134 A 1 
ATOM 1090 N N   . ASP A 1 135 ? 21.961  8.492   -5.324  1.00 98.42 135 A 1 
ATOM 1091 C CA  . ASP A 1 135 ? 22.040  7.077   -5.682  1.00 98.60 135 A 1 
ATOM 1092 C C   . ASP A 1 135 ? 21.547  6.851   -7.126  1.00 98.67 135 A 1 
ATOM 1093 O O   . ASP A 1 135 ? 20.452  7.286   -7.514  1.00 98.21 135 A 1 
ATOM 1094 C CB  . ASP A 1 135 ? 21.242  6.184   -4.704  1.00 98.46 135 A 1 
ATOM 1095 C CG  . ASP A 1 135 ? 21.919  5.865   -3.359  1.00 98.19 135 A 1 
ATOM 1096 O OD1 . ASP A 1 135 ? 23.148  6.055   -3.213  1.00 95.99 135 A 1 
ATOM 1097 O OD2 . ASP A 1 135 ? 21.217  5.301   -2.479  1.00 95.96 135 A 1 
ATOM 1098 N N   . GLU A 1 136 ? 22.331  6.097   -7.906  1.00 98.69 136 A 1 
ATOM 1099 C CA  . GLU A 1 136 ? 21.932  5.577   -9.214  1.00 98.75 136 A 1 
ATOM 1100 C C   . GLU A 1 136 ? 21.186  4.251   -9.043  1.00 98.79 136 A 1 
ATOM 1101 O O   . GLU A 1 136 ? 21.698  3.305   -8.441  1.00 98.41 136 A 1 
ATOM 1102 C CB  . GLU A 1 136 ? 23.150  5.428   -10.158 1.00 98.44 136 A 1 
ATOM 1103 C CG  . GLU A 1 136 ? 22.745  5.033   -11.582 1.00 96.26 136 A 1 
ATOM 1104 C CD  . GLU A 1 136 ? 23.915  4.785   -12.560 1.00 94.43 136 A 1 
ATOM 1105 O OE1 . GLU A 1 136 ? 24.386  3.631   -12.677 1.00 85.64 136 A 1 
ATOM 1106 O OE2 . GLU A 1 136 ? 24.287  5.697   -13.335 1.00 86.81 136 A 1 
ATOM 1107 N N   . ILE A 1 137 ? 19.992  4.166   -9.603  1.00 98.75 137 A 1 
ATOM 1108 C CA  . ILE A 1 137 ? 19.169  2.961   -9.655  1.00 98.78 137 A 1 
ATOM 1109 C C   . ILE A 1 137 ? 19.128  2.489   -11.103 1.00 98.74 137 A 1 
ATOM 1110 O O   . ILE A 1 137 ? 18.710  3.229   -11.986 1.00 98.27 137 A 1 
ATOM 1111 C CB  . ILE A 1 137 ? 17.753  3.207   -9.081  1.00 98.62 137 A 1 
ATOM 1112 C CG1 . ILE A 1 137 ? 17.762  3.705   -7.616  1.00 96.89 137 A 1 
ATOM 1113 C CG2 . ILE A 1 137 ? 16.931  1.905   -9.154  1.00 97.19 137 A 1 
ATOM 1114 C CD1 . ILE A 1 137 ? 17.856  5.226   -7.460  1.00 88.48 137 A 1 
ATOM 1115 N N   . ALA A 1 138 ? 19.525  1.244   -11.356 1.00 98.76 138 A 1 
ATOM 1116 C CA  . ALA A 1 138 ? 19.551  0.679   -12.698 1.00 98.78 138 A 1 
ATOM 1117 C C   . ALA A 1 138 ? 18.915  -0.707  -12.750 1.00 98.83 138 A 1 
ATOM 1118 O O   . ALA A 1 138 ? 18.953  -1.470  -11.782 1.00 98.51 138 A 1 
ATOM 1119 C CB  . ALA A 1 138 ? 21.000  0.668   -13.206 1.00 98.47 138 A 1 
ATOM 1120 N N   . ILE A 1 139 ? 18.370  -1.059  -13.909 1.00 98.60 139 A 1 
ATOM 1121 C CA  . ILE A 1 139 ? 17.986  -2.441  -14.194 1.00 98.66 139 A 1 
ATOM 1122 C C   . ILE A 1 139 ? 19.246  -3.234  -14.562 1.00 98.62 139 A 1 
ATOM 1123 O O   . ILE A 1 139 ? 20.058  -2.803  -15.383 1.00 98.25 139 A 1 
ATOM 1124 C CB  . ILE A 1 139 ? 16.892  -2.501  -15.275 1.00 98.61 139 A 1 
ATOM 1125 C CG1 . ILE A 1 139 ? 15.615  -1.726  -14.864 1.00 97.80 139 A 1 
ATOM 1126 C CG2 . ILE A 1 139 ? 16.527  -3.952  -15.623 1.00 97.77 139 A 1 
ATOM 1127 C CD1 . ILE A 1 139 ? 14.936  -2.205  -13.565 1.00 94.94 139 A 1 
ATOM 1128 N N   . ALA A 1 140 ? 19.401  -4.412  -13.947 1.00 98.47 140 A 1 
ATOM 1129 C CA  . ALA A 1 140 ? 20.516  -5.306  -14.227 1.00 98.37 140 A 1 
ATOM 1130 C C   . ALA A 1 140 ? 20.543  -5.687  -15.715 1.00 98.26 140 A 1 
ATOM 1131 O O   . ALA A 1 140 ? 19.498  -5.947  -16.311 1.00 97.03 140 A 1 
ATOM 1132 C CB  . ALA A 1 140 ? 20.406  -6.542  -13.329 1.00 98.03 140 A 1 
ATOM 1133 N N   . GLU A 1 141 ? 21.727  -5.781  -16.291 1.00 97.83 141 A 1 
ATOM 1134 C CA  . GLU A 1 141 ? 21.917  -5.982  -17.735 1.00 97.66 141 A 1 
ATOM 1135 C C   . GLU A 1 141 ? 21.144  -7.185  -18.284 1.00 97.70 141 A 1 
ATOM 1136 O O   . GLU A 1 141 ? 20.378  -7.053  -19.242 1.00 95.58 141 A 1 
ATOM 1137 C CB  . GLU A 1 141 ? 23.422  -6.115  -17.980 1.00 96.32 141 A 1 
ATOM 1138 C CG  . GLU A 1 141 ? 23.774  -6.145  -19.466 1.00 83.17 141 A 1 
ATOM 1139 C CD  . GLU A 1 141 ? 25.293  -6.113  -19.683 1.00 76.00 141 A 1 
ATOM 1140 O OE1 . GLU A 1 141 ? 25.683  -5.872  -20.841 1.00 69.05 141 A 1 
ATOM 1141 O OE2 . GLU A 1 141 ? 26.024  -6.309  -18.685 1.00 66.81 141 A 1 
ATOM 1142 N N   . LYS A 1 142 ? 21.218  -8.328  -17.591 1.00 97.72 142 A 1 
ATOM 1143 C CA  . LYS A 1 142 ? 20.478  -9.556  -17.937 1.00 97.56 142 A 1 
ATOM 1144 C C   . LYS A 1 142 ? 18.950  -9.395  -17.911 1.00 97.89 142 A 1 
ATOM 1145 O O   . LYS A 1 142 ? 18.242  -10.239 -18.447 1.00 95.74 142 A 1 
ATOM 1146 C CB  . LYS A 1 142 ? 20.904  -10.701 -16.998 1.00 96.76 142 A 1 
ATOM 1147 C CG  . LYS A 1 142 ? 22.390  -11.068 -17.141 1.00 91.36 142 A 1 
ATOM 1148 C CD  . LYS A 1 142 ? 22.754  -12.293 -16.286 1.00 85.14 142 A 1 
ATOM 1149 C CE  . LYS A 1 142 ? 24.233  -12.625 -16.485 1.00 77.83 142 A 1 
ATOM 1150 N NZ  . LYS A 1 142 ? 24.653  -13.846 -15.752 1.00 65.74 142 A 1 
ATOM 1151 N N   . SER A 1 143 ? 18.453  -8.342  -17.275 1.00 97.97 143 A 1 
ATOM 1152 C CA  . SER A 1 143 ? 17.023  -8.086  -17.066 1.00 98.05 143 A 1 
ATOM 1153 C C   . SER A 1 143 ? 16.474  -6.977  -17.965 1.00 98.08 143 A 1 
ATOM 1154 O O   . SER A 1 143 ? 15.263  -6.767  -18.002 1.00 96.92 143 A 1 
ATOM 1155 C CB  . SER A 1 143 ? 16.768  -7.765  -15.591 1.00 97.69 143 A 1 
ATOM 1156 O OG  . SER A 1 143 ? 17.339  -8.779  -14.769 1.00 95.42 143 A 1 
ATOM 1157 N N   . ARG A 1 144 ? 17.329  -6.283  -18.732 1.00 98.00 144 A 1 
ATOM 1158 C CA  . ARG A 1 144 ? 16.908  -5.206  -19.650 1.00 97.88 144 A 1 
ATOM 1159 C C   . ARG A 1 144 ? 16.014  -5.705  -20.793 1.00 97.79 144 A 1 
ATOM 1160 O O   . ARG A 1 144 ? 15.209  -4.946  -21.330 1.00 95.91 144 A 1 
ATOM 1161 C CB  . ARG A 1 144 ? 18.137  -4.488  -20.220 1.00 97.48 144 A 1 
ATOM 1162 C CG  . ARG A 1 144 ? 18.922  -3.718  -19.150 1.00 96.00 144 A 1 
ATOM 1163 C CD  . ARG A 1 144 ? 20.095  -2.980  -19.796 1.00 93.55 144 A 1 
ATOM 1164 N NE  . ARG A 1 144 ? 20.916  -2.270  -18.796 1.00 87.91 144 A 1 
ATOM 1165 C CZ  . ARG A 1 144 ? 22.040  -1.624  -19.041 1.00 83.49 144 A 1 
ATOM 1166 N NH1 . ARG A 1 144 ? 22.539  -1.521  -20.246 1.00 77.36 144 A 1 
ATOM 1167 N NH2 . ARG A 1 144 ? 22.690  -1.064  -18.066 1.00 77.10 144 A 1 
ATOM 1168 N N   . GLY A 1 145 ? 16.116  -6.996  -21.130 1.00 97.43 145 A 1 
ATOM 1169 C CA  . GLY A 1 145 ? 15.248  -7.634  -22.124 1.00 97.49 145 A 1 
ATOM 1170 C C   . GLY A 1 145 ? 13.806  -7.876  -21.670 1.00 97.75 145 A 1 
ATOM 1171 O O   . GLY A 1 145 ? 12.970  -8.216  -22.505 1.00 95.96 145 A 1 
ATOM 1172 N N   . MET A 1 146 ? 13.488  -7.700  -20.377 1.00 97.88 146 A 1 
ATOM 1173 C CA  . MET A 1 146 ? 12.166  -8.010  -19.830 1.00 97.87 146 A 1 
ATOM 1174 C C   . MET A 1 146 ? 11.084  -7.107  -20.426 1.00 98.01 146 A 1 
ATOM 1175 O O   . MET A 1 146 ? 11.097  -5.892  -20.227 1.00 96.80 146 A 1 
ATOM 1176 C CB  . MET A 1 146 ? 12.158  -7.880  -18.297 1.00 97.12 146 A 1 
ATOM 1177 C CG  . MET A 1 146 ? 13.004  -8.951  -17.603 1.00 93.47 146 A 1 
ATOM 1178 S SD  . MET A 1 146 ? 13.091  -8.783  -15.797 1.00 90.57 146 A 1 
ATOM 1179 C CE  . MET A 1 146 ? 11.384  -9.149  -15.325 1.00 78.49 146 A 1 
ATOM 1180 N N   . THR A 1 147 ? 10.094  -7.725  -21.081 1.00 97.86 147 A 1 
ATOM 1181 C CA  . THR A 1 147 ? 8.950   -7.017  -21.680 1.00 97.67 147 A 1 
ATOM 1182 C C   . THR A 1 147 ? 8.235   -6.134  -20.667 1.00 97.60 147 A 1 
ATOM 1183 O O   . THR A 1 147 ? 7.916   -4.989  -20.970 1.00 96.49 147 A 1 
ATOM 1184 C CB  . THR A 1 147 ? 7.952   -8.022  -22.272 1.00 97.00 147 A 1 
ATOM 1185 O OG1 . THR A 1 147 ? 8.650   -8.976  -23.035 1.00 89.63 147 A 1 
ATOM 1186 C CG2 . THR A 1 147 ? 6.926   -7.373  -23.189 1.00 87.46 147 A 1 
ATOM 1187 N N   . LEU A 1 148 ? 8.081   -6.607  -19.432 1.00 97.01 148 A 1 
ATOM 1188 C CA  . LEU A 1 148 ? 7.421   -5.872  -18.352 1.00 96.67 148 A 1 
ATOM 1189 C C   . LEU A 1 148 ? 8.077   -4.509  -18.074 1.00 97.18 148 A 1 
ATOM 1190 O O   . LEU A 1 148 ? 7.372   -3.521  -17.872 1.00 96.02 148 A 1 
ATOM 1191 C CB  . LEU A 1 148 ? 7.409   -6.785  -17.115 1.00 95.27 148 A 1 
ATOM 1192 C CG  . LEU A 1 148 ? 6.650   -6.220  -15.902 1.00 83.58 148 A 1 
ATOM 1193 C CD1 . LEU A 1 148 ? 6.034   -7.370  -15.106 1.00 75.15 148 A 1 
ATOM 1194 C CD2 . LEU A 1 148 ? 7.559   -5.447  -14.954 1.00 76.98 148 A 1 
ATOM 1195 N N   . VAL A 1 149 ? 9.415   -4.436  -18.080 1.00 97.39 149 A 1 
ATOM 1196 C CA  . VAL A 1 149 ? 10.149  -3.183  -17.850 1.00 97.70 149 A 1 
ATOM 1197 C C   . VAL A 1 149 ? 10.015  -2.261  -19.061 1.00 97.57 149 A 1 
ATOM 1198 O O   . VAL A 1 149 ? 9.752   -1.071  -18.899 1.00 96.76 149 A 1 
ATOM 1199 C CB  . VAL A 1 149 ? 11.629  -3.454  -17.522 1.00 97.69 149 A 1 
ATOM 1200 C CG1 . VAL A 1 149 ? 12.411  -2.157  -17.300 1.00 96.90 149 A 1 
ATOM 1201 C CG2 . VAL A 1 149 ? 11.774  -4.310  -16.260 1.00 96.62 149 A 1 
ATOM 1202 N N   . LYS A 1 150 ? 10.139  -2.809  -20.275 1.00 97.30 150 A 1 
ATOM 1203 C CA  . LYS A 1 150 ? 9.996   -2.043  -21.519 1.00 96.86 150 A 1 
ATOM 1204 C C   . LYS A 1 150 ? 8.602   -1.437  -21.662 1.00 96.45 150 A 1 
ATOM 1205 O O   . LYS A 1 150 ? 8.476   -0.269  -22.013 1.00 95.40 150 A 1 
ATOM 1206 C CB  . LYS A 1 150 ? 10.310  -2.937  -22.726 1.00 96.69 150 A 1 
ATOM 1207 C CG  . LYS A 1 150 ? 11.790  -3.344  -22.794 1.00 94.93 150 A 1 
ATOM 1208 C CD  . LYS A 1 150 ? 12.045  -4.228  -24.020 1.00 91.66 150 A 1 
ATOM 1209 C CE  . LYS A 1 150 ? 13.530  -4.556  -24.126 1.00 86.44 150 A 1 
ATOM 1210 N NZ  . LYS A 1 150 ? 13.826  -5.441  -25.281 1.00 78.16 150 A 1 
ATOM 1211 N N   . ASP A 1 151 ? 7.571   -2.209  -21.365 1.00 96.18 151 A 1 
ATOM 1212 C CA  . ASP A 1 151 ? 6.188   -1.738  -21.435 1.00 95.67 151 A 1 
ATOM 1213 C C   . ASP A 1 151 ? 5.906   -0.647  -20.399 1.00 95.72 151 A 1 
ATOM 1214 O O   . ASP A 1 151 ? 5.295   0.365   -20.735 1.00 94.54 151 A 1 
ATOM 1215 C CB  . ASP A 1 151 ? 5.218   -2.914  -21.274 1.00 94.96 151 A 1 
ATOM 1216 C CG  . ASP A 1 151 ? 5.192   -3.852  -22.489 1.00 91.96 151 A 1 
ATOM 1217 O OD1 . ASP A 1 151 ? 5.523   -3.390  -23.611 1.00 87.68 151 A 1 
ATOM 1218 O OD2 . ASP A 1 151 ? 4.797   -5.023  -22.306 1.00 87.97 151 A 1 
ATOM 1219 N N   . ALA A 1 152 ? 6.416   -0.796  -19.172 1.00 96.64 152 A 1 
ATOM 1220 C CA  . ALA A 1 152 ? 6.270   0.233   -18.145 1.00 96.65 152 A 1 
ATOM 1221 C C   . ALA A 1 152 ? 6.985   1.543   -18.529 1.00 96.36 152 A 1 
ATOM 1222 O O   . ALA A 1 152 ? 6.438   2.631   -18.325 1.00 95.17 152 A 1 
ATOM 1223 C CB  . ALA A 1 152 ? 6.780   -0.337  -16.817 1.00 96.80 152 A 1 
ATOM 1224 N N   . LEU A 1 153 ? 8.178   1.457   -19.141 1.00 96.36 153 A 1 
ATOM 1225 C CA  . LEU A 1 153 ? 8.929   2.629   -19.603 1.00 95.77 153 A 1 
ATOM 1226 C C   . LEU A 1 153 ? 8.244   3.377   -20.755 1.00 94.69 153 A 1 
ATOM 1227 O O   . LEU A 1 153 ? 8.451   4.580   -20.898 1.00 92.23 153 A 1 
ATOM 1228 C CB  . LEU A 1 153 ? 10.349  2.202   -19.998 1.00 95.70 153 A 1 
ATOM 1229 C CG  . LEU A 1 153 ? 11.289  2.006   -18.795 1.00 95.18 153 A 1 
ATOM 1230 C CD1 . LEU A 1 153 ? 12.570  1.313   -19.260 1.00 92.42 153 A 1 
ATOM 1231 C CD2 . LEU A 1 153 ? 11.682  3.343   -18.162 1.00 92.76 153 A 1 
ATOM 1232 N N   . ARG A 1 154 ? 7.379   2.734   -21.542 1.00 94.23 154 A 1 
ATOM 1233 C CA  . ARG A 1 154 ? 6.581   3.446   -22.562 1.00 92.41 154 A 1 
ATOM 1234 C C   . ARG A 1 154 ? 5.666   4.510   -21.953 1.00 91.35 154 A 1 
ATOM 1235 O O   . ARG A 1 154 ? 5.355   5.499   -22.617 1.00 86.01 154 A 1 
ATOM 1236 C CB  . ARG A 1 154 ? 5.741   2.457   -23.373 1.00 90.79 154 A 1 
ATOM 1237 C CG  . ARG A 1 154 ? 6.577   1.563   -24.291 1.00 83.54 154 A 1 
ATOM 1238 C CD  . ARG A 1 154 ? 5.678   0.501   -24.926 1.00 79.24 154 A 1 
ATOM 1239 N NE  . ARG A 1 154 ? 6.406   -0.334  -25.894 1.00 71.04 154 A 1 
ATOM 1240 C CZ  . ARG A 1 154 ? 6.007   -1.510  -26.347 1.00 63.89 154 A 1 
ATOM 1241 N NH1 . ARG A 1 154 ? 4.895   -2.066  -25.959 1.00 58.95 154 A 1 
ATOM 1242 N NH2 . ARG A 1 154 ? 6.729   -2.157  -27.212 1.00 56.75 154 A 1 
ATOM 1243 N N   . GLU A 1 155 ? 5.250   4.336   -20.697 1.00 89.35 155 A 1 
ATOM 1244 C CA  . GLU A 1 155 ? 4.445   5.337   -19.991 1.00 86.74 155 A 1 
ATOM 1245 C C   . GLU A 1 155 ? 5.251   6.586   -19.617 1.00 85.79 155 A 1 
ATOM 1246 O O   . GLU A 1 155 ? 4.664   7.660   -19.470 1.00 80.58 155 A 1 
ATOM 1247 C CB  . GLU A 1 155 ? 3.802   4.752   -18.731 1.00 83.72 155 A 1 
ATOM 1248 C CG  . GLU A 1 155 ? 2.821   3.611   -19.016 1.00 73.71 155 A 1 
ATOM 1249 C CD  . GLU A 1 155 ? 1.989   3.228   -17.780 1.00 69.72 155 A 1 
ATOM 1250 O OE1 . GLU A 1 155 ? 0.976   2.520   -17.977 1.00 64.50 155 A 1 
ATOM 1251 O OE2 . GLU A 1 155 ? 2.336   3.661   -16.654 1.00 62.83 155 A 1 
ATOM 1252 N N   . TYR A 1 156 ? 6.582   6.484   -19.512 1.00 83.70 156 A 1 
ATOM 1253 C CA  . TYR A 1 156 ? 7.455   7.628   -19.247 1.00 81.87 156 A 1 
ATOM 1254 C C   . TYR A 1 156 ? 7.266   8.730   -20.293 1.00 82.18 156 A 1 
ATOM 1255 O O   . TYR A 1 156 ? 7.042   9.887   -19.931 1.00 74.52 156 A 1 
ATOM 1256 C CB  . TYR A 1 156 ? 8.922   7.176   -19.198 1.00 79.77 156 A 1 
ATOM 1257 C CG  . TYR A 1 156 ? 9.900   8.335   -19.175 1.00 77.60 156 A 1 
ATOM 1258 C CD1 . TYR A 1 156 ? 10.602  8.700   -20.340 1.00 71.83 156 A 1 
ATOM 1259 C CD2 . TYR A 1 156 ? 10.051  9.100   -18.007 1.00 71.00 156 A 1 
ATOM 1260 C CE1 . TYR A 1 156 ? 11.465  9.816   -20.329 1.00 65.13 156 A 1 
ATOM 1261 C CE2 . TYR A 1 156 ? 10.909  10.218  -17.991 1.00 67.20 156 A 1 
ATOM 1262 C CZ  . TYR A 1 156 ? 11.621  10.572  -19.151 1.00 67.63 156 A 1 
ATOM 1263 O OH  . TYR A 1 156 ? 12.457  11.647  -19.127 1.00 65.29 156 A 1 
ATOM 1264 N N   . GLY A 1 157 ? 7.248   8.372   -21.579 1.00 79.95 157 A 1 
ATOM 1265 C CA  . GLY A 1 157 ? 7.053   9.342   -22.663 1.00 76.19 157 A 1 
ATOM 1266 C C   . GLY A 1 157 ? 5.709   10.081  -22.617 1.00 78.86 157 A 1 
ATOM 1267 O O   . GLY A 1 157 ? 5.575   11.145  -23.211 1.00 73.11 157 A 1 
ATOM 1268 N N   . ARG A 1 158 ? 4.721   9.537   -21.901 1.00 83.89 158 A 1 
ATOM 1269 C CA  . ARG A 1 158 ? 3.388   10.144  -21.760 1.00 84.10 158 A 1 
ATOM 1270 C C   . ARG A 1 158 ? 3.240   10.987  -20.496 1.00 83.79 158 A 1 
ATOM 1271 O O   . ARG A 1 158 ? 2.575   12.016  -20.531 1.00 76.20 158 A 1 
ATOM 1272 C CB  . ARG A 1 158 ? 2.311   9.050   -21.783 1.00 81.71 158 A 1 
ATOM 1273 C CG  . ARG A 1 158 ? 2.243   8.316   -23.130 1.00 71.77 158 A 1 
ATOM 1274 C CD  . ARG A 1 158 ? 1.111   7.286   -23.098 1.00 69.13 158 A 1 
ATOM 1275 N NE  . ARG A 1 158 ? 1.007   6.556   -24.371 1.00 60.48 158 A 1 
ATOM 1276 C CZ  . ARG A 1 158 ? 0.145   5.591   -24.643 1.00 53.18 158 A 1 
ATOM 1277 N NH1 . ARG A 1 158 ? -0.731  5.178   -23.765 1.00 48.05 158 A 1 
ATOM 1278 N NH2 . ARG A 1 158 ? 0.145   5.014   -25.811 1.00 45.42 158 A 1 
ATOM 1279 N N   . SER A 1 159 ? 3.789   10.513  -19.380 1.00 85.63 159 A 1 
ATOM 1280 C CA  . SER A 1 159 ? 3.521   11.088  -18.054 1.00 85.05 159 A 1 
ATOM 1281 C C   . SER A 1 159 ? 4.744   11.672  -17.353 1.00 86.20 159 A 1 
ATOM 1282 O O   . SER A 1 159 ? 4.586   12.308  -16.314 1.00 76.74 159 A 1 
ATOM 1283 C CB  . SER A 1 159 ? 2.824   10.046  -17.166 1.00 79.60 159 A 1 
ATOM 1284 O OG  . SER A 1 159 ? 3.612   8.886   -16.974 1.00 68.64 159 A 1 
ATOM 1285 N N   . GLY A 1 160 ? 5.946   11.450  -17.886 1.00 87.31 160 A 1 
ATOM 1286 C CA  . GLY A 1 160 ? 7.196   11.852  -17.250 1.00 88.83 160 A 1 
ATOM 1287 C C   . GLY A 1 160 ? 7.449   11.158  -15.904 1.00 91.58 160 A 1 
ATOM 1288 O O   . GLY A 1 160 ? 6.813   10.157  -15.543 1.00 87.37 160 A 1 
ATOM 1289 N N   . VAL A 1 161 ? 8.406   11.692  -15.150 1.00 92.88 161 A 1 
ATOM 1290 C CA  . VAL A 1 161 ? 8.716   11.312  -13.760 1.00 94.58 161 A 1 
ATOM 1291 C C   . VAL A 1 161 ? 8.570   12.514  -12.829 1.00 95.21 161 A 1 
ATOM 1292 O O   . VAL A 1 161 ? 8.488   13.657  -13.272 1.00 91.98 161 A 1 
ATOM 1293 C CB  . VAL A 1 161 ? 10.105  10.665  -13.611 1.00 92.63 161 A 1 
ATOM 1294 C CG1 . VAL A 1 161 ? 10.132  9.305   -14.310 1.00 85.15 161 A 1 
ATOM 1295 C CG2 . VAL A 1 161 ? 11.235  11.556  -14.126 1.00 84.74 161 A 1 
ATOM 1296 N N   . MET A 1 162 ? 8.526   12.235  -11.526 1.00 95.29 162 A 1 
ATOM 1297 C CA  . MET A 1 162 ? 8.449   13.267  -10.492 1.00 95.78 162 A 1 
ATOM 1298 C C   . MET A 1 162 ? 9.724   14.136  -10.473 1.00 96.54 162 A 1 
ATOM 1299 O O   . MET A 1 162 ? 10.801  13.618  -10.775 1.00 94.51 162 A 1 
ATOM 1300 C CB  . MET A 1 162 ? 8.223   12.602  -9.135  1.00 94.42 162 A 1 
ATOM 1301 C CG  . MET A 1 162 ? 6.869   11.876  -9.041  1.00 91.18 162 A 1 
ATOM 1302 S SD  . MET A 1 162 ? 5.437   12.965  -9.175  1.00 86.54 162 A 1 
ATOM 1303 C CE  . MET A 1 162 ? 4.097   11.815  -8.795  1.00 75.88 162 A 1 
ATOM 1304 N N   . PRO A 1 163 ? 9.652   15.416  -10.068 1.00 96.60 163 A 1 
ATOM 1305 C CA  . PRO A 1 163 ? 10.778  16.357  -10.164 1.00 96.70 163 A 1 
ATOM 1306 C C   . PRO A 1 163 ? 12.050  15.948  -9.405  1.00 97.28 163 A 1 
ATOM 1307 O O   . PRO A 1 163 ? 13.147  16.345  -9.786  1.00 95.77 163 A 1 
ATOM 1308 C CB  . PRO A 1 163 ? 10.237  17.685  -9.618  1.00 95.73 163 A 1 
ATOM 1309 C CG  . PRO A 1 163 ? 8.736   17.599  -9.869  1.00 93.55 163 A 1 
ATOM 1310 C CD  . PRO A 1 163 ? 8.443   16.122  -9.662  1.00 96.07 163 A 1 
ATOM 1311 N N   . TRP A 1 164 ? 11.911  15.144  -8.342  1.00 97.96 164 A 1 
ATOM 1312 C CA  . TRP A 1 164 ? 13.041  14.655  -7.546  1.00 98.22 164 A 1 
ATOM 1313 C C   . TRP A 1 164 ? 13.713  13.403  -8.125  1.00 98.35 164 A 1 
ATOM 1314 O O   . TRP A 1 164 ? 14.576  12.803  -7.478  1.00 97.72 164 A 1 
ATOM 1315 C CB  . TRP A 1 164 ? 12.576  14.417  -6.115  1.00 98.03 164 A 1 
ATOM 1316 C CG  . TRP A 1 164 ? 11.486  13.402  -5.961  1.00 98.09 164 A 1 
ATOM 1317 C CD1 . TRP A 1 164 ? 11.657  12.075  -5.794  1.00 97.18 164 A 1 
ATOM 1318 C CD2 . TRP A 1 164 ? 10.047  13.626  -5.925  1.00 97.93 164 A 1 
ATOM 1319 N NE1 . TRP A 1 164 ? 10.429  11.460  -5.650  1.00 96.68 164 A 1 
ATOM 1320 C CE2 . TRP A 1 164 ? 9.399   12.374  -5.707  1.00 97.45 164 A 1 
ATOM 1321 C CE3 . TRP A 1 164 ? 9.224   14.763  -6.033  1.00 97.01 164 A 1 
ATOM 1322 C CZ2 . TRP A 1 164 ? 8.008   12.262  -5.572  1.00 96.48 164 A 1 
ATOM 1323 C CZ3 . TRP A 1 164 ? 7.831   14.659  -5.906  1.00 96.36 164 A 1 
ATOM 1324 C CH2 . TRP A 1 164 ? 7.223   13.414  -5.672  1.00 95.81 164 A 1 
ATOM 1325 N N   . LEU A 1 165 ? 13.313  12.983  -9.315  1.00 98.02 165 A 1 
ATOM 1326 C CA  . LEU A 1 165 ? 13.854  11.827  -10.013 1.00 98.00 165 A 1 
ATOM 1327 C C   . LEU A 1 165 ? 14.333  12.226  -11.409 1.00 97.85 165 A 1 
ATOM 1328 O O   . LEU A 1 165 ? 13.703  13.025  -12.092 1.00 96.77 165 A 1 
ATOM 1329 C CB  . LEU A 1 165 ? 12.789  10.721  -10.098 1.00 97.88 165 A 1 
ATOM 1330 C CG  . LEU A 1 165 ? 12.340  10.158  -8.739  1.00 97.25 165 A 1 
ATOM 1331 C CD1 . LEU A 1 165 ? 11.148  9.223   -8.933  1.00 95.11 165 A 1 
ATOM 1332 C CD2 . LEU A 1 165 ? 13.453  9.361   -8.056  1.00 95.14 165 A 1 
ATOM 1333 N N   . SER A 1 166 ? 15.404  11.605  -11.853 1.00 97.50 166 A 1 
ATOM 1334 C CA  . SER A 1 166 ? 15.846  11.637  -13.244 1.00 97.40 166 A 1 
ATOM 1335 C C   . SER A 1 166 ? 15.869  10.214  -13.781 1.00 97.51 166 A 1 
ATOM 1336 O O   . SER A 1 166 ? 16.248  9.297   -13.052 1.00 96.73 166 A 1 
ATOM 1337 C CB  . SER A 1 166 ? 17.221  12.291  -13.346 1.00 96.68 166 A 1 
ATOM 1338 O OG  . SER A 1 166 ? 17.668  12.292  -14.687 1.00 91.58 166 A 1 
ATOM 1339 N N   . VAL A 1 167 ? 15.464  10.014  -15.028 1.00 96.69 167 A 1 
ATOM 1340 C CA  . VAL A 1 167 ? 15.498  8.697   -15.670 1.00 96.56 167 A 1 
ATOM 1341 C C   . VAL A 1 167 ? 16.030  8.805   -17.091 1.00 96.28 167 A 1 
ATOM 1342 O O   . VAL A 1 167 ? 15.662  9.713   -17.834 1.00 94.99 167 A 1 
ATOM 1343 C CB  . VAL A 1 167 ? 14.125  7.997   -15.584 1.00 95.74 167 A 1 
ATOM 1344 C CG1 . VAL A 1 167 ? 13.061  8.622   -16.464 1.00 91.89 167 A 1 
ATOM 1345 C CG2 . VAL A 1 167 ? 14.213  6.512   -15.942 1.00 90.19 167 A 1 
ATOM 1346 N N   . ASP A 1 168 ? 16.890  7.864   -17.448 1.00 96.33 168 A 1 
ATOM 1347 C CA  . ASP A 1 168 ? 17.320  7.564   -18.805 1.00 96.44 168 A 1 
ATOM 1348 C C   . ASP A 1 168 ? 16.633  6.253   -19.227 1.00 96.58 168 A 1 
ATOM 1349 O O   . ASP A 1 168 ? 16.993  5.177   -18.728 1.00 95.91 168 A 1 
ATOM 1350 C CB  . ASP A 1 168 ? 18.852  7.495   -18.836 1.00 96.22 168 A 1 
ATOM 1351 C CG  . ASP A 1 168 ? 19.422  7.158   -20.218 1.00 95.65 168 A 1 
ATOM 1352 O OD1 . ASP A 1 168 ? 18.661  6.668   -21.081 1.00 92.58 168 A 1 
ATOM 1353 O OD2 . ASP A 1 168 ? 20.654  7.322   -20.358 1.00 91.85 168 A 1 
ATOM 1354 N N   . PRO A 1 169 ? 15.599  6.327   -20.087 1.00 95.69 169 A 1 
ATOM 1355 C CA  . PRO A 1 169 ? 14.841  5.160   -20.523 1.00 95.37 169 A 1 
ATOM 1356 C C   . PRO A 1 169 ? 15.669  4.178   -21.353 1.00 95.71 169 A 1 
ATOM 1357 O O   . PRO A 1 169 ? 15.449  2.971   -21.255 1.00 94.47 169 A 1 
ATOM 1358 C CB  . PRO A 1 169 ? 13.665  5.710   -21.341 1.00 94.26 169 A 1 
ATOM 1359 C CG  . PRO A 1 169 ? 13.552  7.166   -20.915 1.00 92.53 169 A 1 
ATOM 1360 C CD  . PRO A 1 169 ? 14.992  7.541   -20.615 1.00 95.03 169 A 1 
ATOM 1361 N N   . ASP A 1 170 ? 16.623  4.677   -22.146 1.00 95.72 170 A 1 
ATOM 1362 C CA  . ASP A 1 170 ? 17.420  3.867   -23.071 1.00 95.77 170 A 1 
ATOM 1363 C C   . ASP A 1 170 ? 18.468  3.056   -22.308 1.00 96.40 170 A 1 
ATOM 1364 O O   . ASP A 1 170 ? 18.612  1.841   -22.491 1.00 95.56 170 A 1 
ATOM 1365 C CB  . ASP A 1 170 ? 18.075  4.785   -24.118 1.00 95.13 170 A 1 
ATOM 1366 C CG  . ASP A 1 170 ? 17.054  5.481   -25.019 1.00 92.41 170 A 1 
ATOM 1367 O OD1 . ASP A 1 170 ? 16.053  4.816   -25.381 1.00 86.67 170 A 1 
ATOM 1368 O OD2 . ASP A 1 170 ? 17.277  6.664   -25.345 1.00 86.77 170 A 1 
ATOM 1369 N N   . ALA A 1 171 ? 19.145  3.697   -21.356 1.00 96.98 171 A 1 
ATOM 1370 C CA  . ALA A 1 171 ? 20.070  3.021   -20.455 1.00 97.34 171 A 1 
ATOM 1371 C C   . ALA A 1 171 ? 19.367  2.192   -19.361 1.00 97.63 171 A 1 
ATOM 1372 O O   . ALA A 1 171 ? 20.022  1.364   -18.711 1.00 96.81 171 A 1 
ATOM 1373 C CB  . ALA A 1 171 ? 21.016  4.067   -19.859 1.00 97.28 171 A 1 
ATOM 1374 N N   . MET A 1 172 ? 18.058  2.369   -19.158 1.00 97.25 172 A 1 
ATOM 1375 C CA  . MET A 1 172 ? 17.276  1.834   -18.035 1.00 97.79 172 A 1 
ATOM 1376 C C   . MET A 1 172 ? 17.920  2.172   -16.689 1.00 98.13 172 A 1 
ATOM 1377 O O   . MET A 1 172 ? 18.090  1.312   -15.812 1.00 97.54 172 A 1 
ATOM 1378 C CB  . MET A 1 172 ? 16.992  0.333   -18.197 1.00 97.50 172 A 1 
ATOM 1379 C CG  . MET A 1 172 ? 16.237  0.007   -19.479 1.00 96.50 172 A 1 
ATOM 1380 S SD  . MET A 1 172 ? 15.716  -1.731  -19.548 1.00 94.84 172 A 1 
ATOM 1381 C CE  . MET A 1 172 ? 14.931  -1.703  -21.176 1.00 87.90 172 A 1 
ATOM 1382 N N   . LYS A 1 173 ? 18.316  3.435   -16.540 1.00 97.86 173 A 1 
ATOM 1383 C CA  . LYS A 1 173 ? 18.953  4.002   -15.353 1.00 97.93 173 A 1 
ATOM 1384 C C   . LYS A 1 173 ? 18.161  5.198   -14.854 1.00 97.90 173 A 1 
ATOM 1385 O O   . LYS A 1 173 ? 17.578  5.933   -15.639 1.00 96.93 173 A 1 
ATOM 1386 C CB  . LYS A 1 173 ? 20.390  4.420   -15.682 1.00 97.42 173 A 1 
ATOM 1387 C CG  . LYS A 1 173 ? 21.335  3.231   -15.876 1.00 93.13 173 A 1 
ATOM 1388 C CD  . LYS A 1 173 ? 22.718  3.755   -16.238 1.00 92.09 173 A 1 
ATOM 1389 C CE  . LYS A 1 173 ? 23.790  2.674   -16.115 1.00 84.63 173 A 1 
ATOM 1390 N NZ  . LYS A 1 173 ? 25.026  3.272   -15.550 1.00 78.10 173 A 1 
ATOM 1391 N N   . GLY A 1 174 ? 18.175  5.403   -13.552 1.00 97.93 174 A 1 
ATOM 1392 C CA  . GLY A 1 174 ? 17.603  6.590   -12.945 1.00 98.01 174 A 1 
ATOM 1393 C C   . GLY A 1 174 ? 18.437  7.061   -11.765 1.00 98.32 174 A 1 
ATOM 1394 O O   . GLY A 1 174 ? 19.243  6.307   -11.222 1.00 97.91 174 A 1 
ATOM 1395 N N   . ARG A 1 175 ? 18.242  8.307   -11.364 1.00 98.45 175 A 1 
ATOM 1396 C CA  . ARG A 1 175 ? 18.863  8.894   -10.175 1.00 98.54 175 A 1 
ATOM 1397 C C   . ARG A 1 175 ? 17.807  9.445   -9.241  1.00 98.64 175 A 1 
ATOM 1398 O O   . ARG A 1 175 ? 16.838  10.063  -9.684  1.00 98.10 175 A 1 
ATOM 1399 C CB  . ARG A 1 175 ? 19.884  9.968   -10.556 1.00 98.03 175 A 1 
ATOM 1400 C CG  . ARG A 1 175 ? 21.127  9.349   -11.206 1.00 90.15 175 A 1 
ATOM 1401 C CD  . ARG A 1 175 ? 22.200  10.411  -11.427 1.00 88.22 175 A 1 
ATOM 1402 N NE  . ARG A 1 175 ? 23.426  9.811   -11.979 1.00 79.68 175 A 1 
ATOM 1403 C CZ  . ARG A 1 175 ? 24.638  10.331  -11.939 1.00 72.01 175 A 1 
ATOM 1404 N NH1 . ARG A 1 175 ? 24.870  11.511  -11.423 1.00 64.01 175 A 1 
ATOM 1405 N NH2 . ARG A 1 175 ? 25.645  9.663   -12.421 1.00 63.63 175 A 1 
ATOM 1406 N N   . PHE A 1 176 ? 18.037  9.239   -7.952  1.00 98.55 176 A 1 
ATOM 1407 C CA  . PHE A 1 176 ? 17.255  9.869   -6.902  1.00 98.63 176 A 1 
ATOM 1408 C C   . PHE A 1 176 ? 17.940  11.187  -6.518  1.00 98.61 176 A 1 
ATOM 1409 O O   . PHE A 1 176 ? 18.938  11.179  -5.811  1.00 97.83 176 A 1 
ATOM 1410 C CB  . PHE A 1 176 ? 17.125  8.883   -5.732  1.00 98.49 176 A 1 
ATOM 1411 C CG  . PHE A 1 176 ? 16.152  9.349   -4.676  1.00 98.62 176 A 1 
ATOM 1412 C CD1 . PHE A 1 176 ? 16.597  10.097  -3.575  1.00 97.88 176 A 1 
ATOM 1413 C CD2 . PHE A 1 176 ? 14.783  9.055   -4.807  1.00 97.98 176 A 1 
ATOM 1414 C CE1 . PHE A 1 176 ? 15.679  10.550  -2.614  1.00 97.79 176 A 1 
ATOM 1415 C CE2 . PHE A 1 176 ? 13.866  9.507   -3.846  1.00 97.68 176 A 1 
ATOM 1416 C CZ  . PHE A 1 176 ? 14.315  10.256  -2.749  1.00 98.08 176 A 1 
ATOM 1417 N N   . LEU A 1 177 ? 17.434  12.309  -7.007  1.00 98.41 177 A 1 
ATOM 1418 C CA  . LEU A 1 177 ? 18.116  13.607  -6.907  1.00 98.30 177 A 1 
ATOM 1419 C C   . LEU A 1 177 ? 18.006  14.217  -5.508  1.00 98.33 177 A 1 
ATOM 1420 O O   . LEU A 1 177 ? 18.985  14.704  -4.953  1.00 97.11 177 A 1 
ATOM 1421 C CB  . LEU A 1 177 ? 17.527  14.574  -7.952  1.00 98.08 177 A 1 
ATOM 1422 C CG  . LEU A 1 177 ? 17.624  14.105  -9.416  1.00 97.33 177 A 1 
ATOM 1423 C CD1 . LEU A 1 177 ? 16.894  15.104  -10.316 1.00 94.68 177 A 1 
ATOM 1424 C CD2 . LEU A 1 177 ? 19.072  13.987  -9.889  1.00 94.69 177 A 1 
ATOM 1425 N N   . ALA A 1 178 ? 16.804  14.188  -4.930  1.00 98.28 178 A 1 
ATOM 1426 C CA  . ALA A 1 178 ? 16.531  14.797  -3.634  1.00 98.19 178 A 1 
ATOM 1427 C C   . ALA A 1 178 ? 15.401  14.064  -2.903  1.00 98.34 178 A 1 
ATOM 1428 O O   . ALA A 1 178 ? 14.580  13.380  -3.508  1.00 96.94 178 A 1 
ATOM 1429 C CB  . ALA A 1 178 ? 16.185  16.275  -3.848  1.00 97.24 178 A 1 
ATOM 1430 N N   . VAL A 1 179 ? 15.343  14.234  -1.584  1.00 98.29 179 A 1 
ATOM 1431 C CA  . VAL A 1 179 ? 14.204  13.747  -0.792  1.00 98.33 179 A 1 
ATOM 1432 C C   . VAL A 1 179 ? 13.036  14.715  -0.986  1.00 98.41 179 A 1 
ATOM 1433 O O   . VAL A 1 179 ? 13.200  15.893  -0.664  1.00 97.68 179 A 1 
ATOM 1434 C CB  . VAL A 1 179 ? 14.566  13.611  0.696   1.00 97.85 179 A 1 
ATOM 1435 C CG1 . VAL A 1 179 ? 13.384  13.056  1.501   1.00 96.55 179 A 1 
ATOM 1436 C CG2 . VAL A 1 179 ? 15.753  12.657  0.891   1.00 96.17 179 A 1 
ATOM 1437 N N   . PRO A 1 180 ? 11.877  14.250  -1.492  1.00 98.29 180 A 1 
ATOM 1438 C CA  . PRO A 1 180 ? 10.748  15.139  -1.732  1.00 98.10 180 A 1 
ATOM 1439 C C   . PRO A 1 180 ? 10.161  15.656  -0.420  1.00 97.99 180 A 1 
ATOM 1440 O O   . PRO A 1 180 ? 10.030  14.912  0.561   1.00 97.05 180 A 1 
ATOM 1441 C CB  . PRO A 1 180 ? 9.725   14.318  -2.511  1.00 97.61 180 A 1 
ATOM 1442 C CG  . PRO A 1 180 ? 10.018  12.884  -2.071  1.00 96.96 180 A 1 
ATOM 1443 C CD  . PRO A 1 180 ? 11.533  12.894  -1.876  1.00 98.01 180 A 1 
ATOM 1444 N N   . LYS A 1 181 ? 9.736   16.921  -0.436  1.00 97.48 181 A 1 
ATOM 1445 C CA  . LYS A 1 181 ? 8.896   17.487  0.618   1.00 97.13 181 A 1 
ATOM 1446 C C   . LYS A 1 181 ? 7.463   16.985  0.469   1.00 97.56 181 A 1 
ATOM 1447 O O   . LYS A 1 181 ? 7.011   16.630  -0.620  1.00 96.66 181 A 1 
ATOM 1448 C CB  . LYS A 1 181 ? 8.953   19.018  0.581   1.00 96.13 181 A 1 
ATOM 1449 C CG  . LYS A 1 181 ? 10.361  19.543  0.883   1.00 91.97 181 A 1 
ATOM 1450 C CD  . LYS A 1 181 ? 10.371  21.072  0.811   1.00 84.78 181 A 1 
ATOM 1451 C CE  . LYS A 1 181 ? 11.784  21.591  1.078   1.00 78.21 181 A 1 
ATOM 1452 N NZ  . LYS A 1 181 ? 11.853  23.058  0.902   1.00 66.65 181 A 1 
ATOM 1453 N N   . ARG A 1 182 ? 6.708   17.013  1.554   1.00 97.18 182 A 1 
ATOM 1454 C CA  . ARG A 1 182 ? 5.306   16.575  1.565   1.00 97.25 182 A 1 
ATOM 1455 C C   . ARG A 1 182 ? 4.451   17.253  0.488   1.00 97.41 182 A 1 
ATOM 1456 O O   . ARG A 1 182 ? 3.634   16.584  -0.139  1.00 96.45 182 A 1 
ATOM 1457 C CB  . ARG A 1 182 ? 4.735   16.809  2.974   1.00 96.33 182 A 1 
ATOM 1458 C CG  . ARG A 1 182 ? 3.245   16.480  3.094   1.00 94.24 182 A 1 
ATOM 1459 C CD  . ARG A 1 182 ? 2.944   15.020  2.770   1.00 92.95 182 A 1 
ATOM 1460 N NE  . ARG A 1 182 ? 1.498   14.799  2.760   1.00 90.84 182 A 1 
ATOM 1461 C CZ  . ARG A 1 182 ? 0.695   14.833  1.707   1.00 90.24 182 A 1 
ATOM 1462 N NH1 . ARG A 1 182 ? 1.117   15.048  0.488   1.00 80.73 182 A 1 
ATOM 1463 N NH2 . ARG A 1 182 ? -0.576  14.648  1.893   1.00 83.77 182 A 1 
ATOM 1464 N N   . ALA A 1 183 ? 4.653   18.559  0.277   1.00 96.98 183 A 1 
ATOM 1465 C CA  . ALA A 1 183 ? 3.914   19.359  -0.705  1.00 96.60 183 A 1 
ATOM 1466 C C   . ALA A 1 183 ? 4.217   18.976  -2.170  1.00 96.78 183 A 1 
ATOM 1467 O O   . ALA A 1 183 ? 3.362   19.147  -3.034  1.00 95.55 183 A 1 
ATOM 1468 C CB  . ALA A 1 183 ? 4.237   20.834  -0.444  1.00 95.89 183 A 1 
ATOM 1469 N N   . GLU A 1 184 ? 5.396   18.428  -2.442  1.00 97.16 184 A 1 
ATOM 1470 C CA  . GLU A 1 184 ? 5.807   18.015  -3.796  1.00 97.21 184 A 1 
ATOM 1471 C C   . GLU A 1 184 ? 5.164   16.685  -4.215  1.00 97.38 184 A 1 
ATOM 1472 O O   . GLU A 1 184 ? 5.019   16.398  -5.402  1.00 96.32 184 A 1 
ATOM 1473 C CB  . GLU A 1 184 ? 7.342   17.922  -3.846  1.00 96.81 184 A 1 
ATOM 1474 C CG  . GLU A 1 184 ? 8.028   19.281  -3.615  1.00 94.74 184 A 1 
ATOM 1475 C CD  . GLU A 1 184 ? 9.543   19.174  -3.372  1.00 92.34 184 A 1 
ATOM 1476 O OE1 . GLU A 1 184 ? 10.209  20.229  -3.452  1.00 84.24 184 A 1 
ATOM 1477 O OE2 . GLU A 1 184 ? 10.015  18.084  -2.967  1.00 85.06 184 A 1 
ATOM 1478 N N   . ILE A 1 185 ? 4.722   15.880  -3.249  1.00 97.83 185 A 1 
ATOM 1479 C CA  . ILE A 1 185 ? 4.058   14.589  -3.480  1.00 97.94 185 A 1 
ATOM 1480 C C   . ILE A 1 185 ? 2.565   14.827  -3.773  1.00 97.66 185 A 1 
ATOM 1481 O O   . ILE A 1 185 ? 1.679   14.512  -2.974  1.00 96.17 185 A 1 
ATOM 1482 C CB  . ILE A 1 185 ? 4.318   13.608  -2.314  1.00 97.96 185 A 1 
ATOM 1483 C CG1 . ILE A 1 185 ? 5.811   13.530  -1.917  1.00 96.85 185 A 1 
ATOM 1484 C CG2 . ILE A 1 185 ? 3.832   12.205  -2.724  1.00 96.76 185 A 1 
ATOM 1485 C CD1 . ILE A 1 185 ? 6.062   12.777  -0.607  1.00 93.75 185 A 1 
ATOM 1486 N N   . SER A 1 186 ? 2.289   15.425  -4.923  1.00 97.08 186 A 1 
ATOM 1487 C CA  . SER A 1 186 ? 0.957   15.901  -5.322  1.00 96.23 186 A 1 
ATOM 1488 C C   . SER A 1 186 ? -0.086  14.789  -5.462  1.00 96.25 186 A 1 
ATOM 1489 O O   . SER A 1 186 ? -1.250  14.992  -5.123  1.00 93.02 186 A 1 
ATOM 1490 C CB  . SER A 1 186 ? 1.074   16.681  -6.636  1.00 94.61 186 A 1 
ATOM 1491 O OG  . SER A 1 186 ? 1.667   15.888  -7.641  1.00 87.90 186 A 1 
ATOM 1492 N N   . ASP A 1 187 ? 0.330   13.586  -5.880  1.00 96.92 187 A 1 
ATOM 1493 C CA  . ASP A 1 187 ? -0.562  12.428  -6.049  1.00 96.58 187 A 1 
ATOM 1494 C C   . ASP A 1 187 ? -1.092  11.848  -4.728  1.00 97.01 187 A 1 
ATOM 1495 O O   . ASP A 1 187 ? -1.997  11.011  -4.731  1.00 95.18 187 A 1 
ATOM 1496 C CB  . ASP A 1 187 ? 0.142   11.349  -6.891  1.00 95.33 187 A 1 
ATOM 1497 C CG  . ASP A 1 187 ? 1.306   10.648  -6.174  1.00 94.49 187 A 1 
ATOM 1498 O OD1 . ASP A 1 187 ? 2.137   11.312  -5.521  1.00 89.31 187 A 1 
ATOM 1499 O OD2 . ASP A 1 187 ? 1.451   9.414   -6.311  1.00 89.55 187 A 1 
ATOM 1500 N N   . LEU A 1 188 ? -0.546  12.287  -3.593  1.00 97.26 188 A 1 
ATOM 1501 C CA  . LEU A 1 188 ? -0.981  11.903  -2.247  1.00 97.55 188 A 1 
ATOM 1502 C C   . LEU A 1 188 ? -1.517  13.097  -1.441  1.00 97.71 188 A 1 
ATOM 1503 O O   . LEU A 1 188 ? -1.618  13.014  -0.212  1.00 96.17 188 A 1 
ATOM 1504 C CB  . LEU A 1 188 ? 0.170   11.173  -1.530  1.00 97.42 188 A 1 
ATOM 1505 C CG  . LEU A 1 188 ? 0.692   9.916   -2.254  1.00 96.77 188 A 1 
ATOM 1506 C CD1 . LEU A 1 188 ? 1.811   9.281   -1.427  1.00 94.22 188 A 1 
ATOM 1507 C CD2 . LEU A 1 188 ? -0.394  8.861   -2.449  1.00 94.27 188 A 1 
ATOM 1508 N N   . GLY A 1 189 ? -1.867  14.202  -2.096  1.00 97.10 189 A 1 
ATOM 1509 C CA  . GLY A 1 189 ? -2.364  15.423  -1.448  1.00 96.85 189 A 1 
ATOM 1510 C C   . GLY A 1 189 ? -3.642  15.220  -0.631  1.00 97.33 189 A 1 
ATOM 1511 O O   . GLY A 1 189 ? -3.877  15.927  0.348   1.00 95.68 189 A 1 
ATOM 1512 N N   . ASP A 1 190 ? -4.436  14.199  -0.978  1.00 97.25 190 A 1 
ATOM 1513 C CA  . ASP A 1 190 ? -5.695  13.864  -0.311  1.00 97.16 190 A 1 
ATOM 1514 C C   . ASP A 1 190 ? -5.541  12.970  0.937   1.00 97.54 190 A 1 
ATOM 1515 O O   . ASP A 1 190 ? -6.529  12.656  1.606   1.00 95.72 190 A 1 
ATOM 1516 C CB  . ASP A 1 190 ? -6.634  13.252  -1.363  1.00 95.60 190 A 1 
ATOM 1517 C CG  . ASP A 1 190 ? -6.276  11.801  -1.737  1.00 86.18 190 A 1 
ATOM 1518 O OD1 . ASP A 1 190 ? -5.119  11.371  -1.546  1.00 78.17 190 A 1 
ATOM 1519 O OD2 . ASP A 1 190 ? -7.207  11.030  -2.052  1.00 79.95 190 A 1 
ATOM 1520 N N   . VAL A 1 191 ? -4.313  12.546  1.268   1.00 97.71 191 A 1 
ATOM 1521 C CA  . VAL A 1 191 ? -4.011  11.784  2.482   1.00 97.72 191 A 1 
ATOM 1522 C C   . VAL A 1 191 ? -3.788  12.749  3.643   1.00 97.65 191 A 1 
ATOM 1523 O O   . VAL A 1 191 ? -2.915  13.614  3.601   1.00 96.52 191 A 1 
ATOM 1524 C CB  . VAL A 1 191 ? -2.806  10.850  2.296   1.00 97.36 191 A 1 
ATOM 1525 C CG1 . VAL A 1 191 ? -2.513  10.058  3.576   1.00 95.77 191 A 1 
ATOM 1526 C CG2 . VAL A 1 191 ? -3.064  9.832   1.177   1.00 95.47 191 A 1 
ATOM 1527 N N   . ARG A 1 192 ? -4.554  12.562  4.717   1.00 97.53 192 A 1 
ATOM 1528 C CA  . ARG A 1 192 ? -4.457  13.361  5.942   1.00 97.38 192 A 1 
ATOM 1529 C C   . ARG A 1 192 ? -3.490  12.705  6.926   1.00 97.69 192 A 1 
ATOM 1530 O O   . ARG A 1 192 ? -3.888  11.882  7.756   1.00 96.85 192 A 1 
ATOM 1531 C CB  . ARG A 1 192 ? -5.855  13.565  6.538   1.00 96.61 192 A 1 
ATOM 1532 C CG  . ARG A 1 192 ? -6.739  14.411  5.612   1.00 93.24 192 A 1 
ATOM 1533 C CD  . ARG A 1 192 ? -8.125  14.618  6.223   1.00 89.10 192 A 1 
ATOM 1534 N NE  . ARG A 1 192 ? -8.872  13.356  6.285   1.00 79.52 192 A 1 
ATOM 1535 C CZ  . ARG A 1 192 ? -9.986  13.138  6.956   1.00 72.55 192 A 1 
ATOM 1536 N NH1 . ARG A 1 192 ? -10.581 14.078  7.644   1.00 66.84 192 A 1 
ATOM 1537 N NH2 . ARG A 1 192 ? -10.515 11.953  6.940   1.00 63.62 192 A 1 
ATOM 1538 N N   . GLU A 1 193 ? -2.220  13.062  6.849   1.00 97.42 193 A 1 
ATOM 1539 C CA  . GLU A 1 193 ? -1.155  12.509  7.686   1.00 97.39 193 A 1 
ATOM 1540 C C   . GLU A 1 193 ? -1.385  12.718  9.183   1.00 97.85 193 A 1 
ATOM 1541 O O   . GLU A 1 193 ? -1.081  11.827  9.969   1.00 97.03 193 A 1 
ATOM 1542 C CB  . GLU A 1 193 ? 0.221   13.062  7.271   1.00 94.90 193 A 1 
ATOM 1543 C CG  . GLU A 1 193 ? 0.369   14.591  7.250   1.00 88.49 193 A 1 
ATOM 1544 C CD  . GLU A 1 193 ? 0.063   15.197  5.868   1.00 90.67 193 A 1 
ATOM 1545 O OE1 . GLU A 1 193 ? 0.758   16.140  5.465   1.00 83.68 193 A 1 
ATOM 1546 O OE2 . GLU A 1 193 ? -0.824  14.667  5.146   1.00 83.82 193 A 1 
ATOM 1547 N N   . GLN A 1 194 ? -2.015  13.817  9.579   1.00 97.70 194 A 1 
ATOM 1548 C CA  . GLN A 1 194 ? -2.341  14.102  10.976  1.00 97.69 194 A 1 
ATOM 1549 C C   . GLN A 1 194 ? -3.213  13.002  11.603  1.00 98.00 194 A 1 
ATOM 1550 O O   . GLN A 1 194 ? -2.966  12.563  12.727  1.00 97.09 194 A 1 
ATOM 1551 C CB  . GLN A 1 194 ? -3.015  15.481  11.054  1.00 96.73 194 A 1 
ATOM 1552 C CG  . GLN A 1 194 ? -3.279  15.932  12.502  1.00 86.51 194 A 1 
ATOM 1553 C CD  . GLN A 1 194 ? -2.013  16.014  13.346  1.00 83.21 194 A 1 
ATOM 1554 O OE1 . GLN A 1 194 ? -0.902  16.171  12.853  1.00 75.03 194 A 1 
ATOM 1555 N NE2 . GLN A 1 194 ? -2.140  15.883  14.643  1.00 70.43 194 A 1 
ATOM 1556 N N   . MET A 1 195 ? -4.177  12.459  10.849  1.00 98.16 195 A 1 
ATOM 1557 C CA  . MET A 1 195 ? -5.021  11.352  11.316  1.00 98.10 195 A 1 
ATOM 1558 C C   . MET A 1 195 ? -4.217  10.063  11.538  1.00 98.34 195 A 1 
ATOM 1559 O O   . MET A 1 195 ? -4.577  9.239   12.379  1.00 97.79 195 A 1 
ATOM 1560 C CB  . MET A 1 195 ? -6.131  11.076  10.296  1.00 97.55 195 A 1 
ATOM 1561 C CG  . MET A 1 195 ? -7.091  12.251  10.069  1.00 95.65 195 A 1 
ATOM 1562 S SD  . MET A 1 195 ? -8.159  12.645  11.484  1.00 91.68 195 A 1 
ATOM 1563 C CE  . MET A 1 195 ? -7.347  14.148  12.099  1.00 81.65 195 A 1 
ATOM 1564 N N   . ILE A 1 196 ? -3.144  9.862   10.772  1.00 98.27 196 A 1 
ATOM 1565 C CA  . ILE A 1 196 ? -2.248  8.709   10.907  1.00 98.37 196 A 1 
ATOM 1566 C C   . ILE A 1 196 ? -1.381  8.867   12.156  1.00 98.31 196 A 1 
ATOM 1567 O O   . ILE A 1 196 ? -1.218  7.904   12.901  1.00 97.73 196 A 1 
ATOM 1568 C CB  . ILE A 1 196 ? -1.389  8.512   9.638   1.00 98.36 196 A 1 
ATOM 1569 C CG1 . ILE A 1 196 ? -2.295  8.417   8.385   1.00 97.73 196 A 1 
ATOM 1570 C CG2 . ILE A 1 196 ? -0.496  7.264   9.783   1.00 97.82 196 A 1 
ATOM 1571 C CD1 . ILE A 1 196 ? -1.542  8.270   7.064   1.00 96.26 196 A 1 
ATOM 1572 N N   . ILE A 1 197 ? -0.876  10.075  12.411  1.00 98.26 197 A 1 
ATOM 1573 C CA  . ILE A 1 197 ? -0.113  10.396  13.626  1.00 98.12 197 A 1 
ATOM 1574 C C   . ILE A 1 197 ? -0.980  10.128  14.856  1.00 98.11 197 A 1 
ATOM 1575 O O   . ILE A 1 197 ? -0.617  9.300   15.685  1.00 97.49 197 A 1 
ATOM 1576 C CB  . ILE A 1 197 ? 0.418   11.850  13.586  1.00 97.60 197 A 1 
ATOM 1577 C CG1 . ILE A 1 197 ? 1.404   12.035  12.409  1.00 95.18 197 A 1 
ATOM 1578 C CG2 . ILE A 1 197 ? 1.113   12.212  14.912  1.00 95.12 197 A 1 
ATOM 1579 C CD1 . ILE A 1 197 ? 1.722   13.502  12.104  1.00 84.99 197 A 1 
ATOM 1580 N N   . GLU A 1 198 ? -2.181  10.704  14.917  1.00 98.02 198 A 1 
ATOM 1581 C CA  . GLU A 1 198 ? -3.121  10.483  16.026  1.00 97.87 198 A 1 
ATOM 1582 C C   . GLU A 1 198 ? -3.478  9.005   16.247  1.00 97.73 198 A 1 
ATOM 1583 O O   . GLU A 1 198 ? -3.739  8.590   17.373  1.00 96.83 198 A 1 
ATOM 1584 C CB  . GLU A 1 198 ? -4.418  11.231  15.732  1.00 97.51 198 A 1 
ATOM 1585 C CG  . GLU A 1 198 ? -4.310  12.755  15.861  1.00 94.55 198 A 1 
ATOM 1586 C CD  . GLU A 1 198 ? -5.599  13.436  15.387  1.00 93.21 198 A 1 
ATOM 1587 O OE1 . GLU A 1 198 ? -5.529  14.640  15.063  1.00 86.50 198 A 1 
ATOM 1588 O OE2 . GLU A 1 198 ? -6.654  12.747  15.329  1.00 86.69 198 A 1 
ATOM 1589 N N   . HIS A 1 199 ? -3.513  8.197   15.178  1.00 97.90 199 A 1 
ATOM 1590 C CA  . HIS A 1 199 ? -3.778  6.763   15.291  1.00 97.53 199 A 1 
ATOM 1591 C C   . HIS A 1 199 ? -2.673  6.018   16.047  1.00 97.12 199 A 1 
ATOM 1592 O O   . HIS A 1 199 ? -2.973  5.074   16.776  1.00 95.66 199 A 1 
ATOM 1593 C CB  . HIS A 1 199 ? -3.965  6.156   13.898  1.00 97.26 199 A 1 
ATOM 1594 C CG  . HIS A 1 199 ? -4.299  4.689   13.943  1.00 96.97 199 A 1 
ATOM 1595 N ND1 . HIS A 1 199 ? -5.509  4.161   14.324  1.00 86.97 199 A 1 
ATOM 1596 C CD2 . HIS A 1 199 ? -3.445  3.641   13.722  1.00 88.25 199 A 1 
ATOM 1597 C CE1 . HIS A 1 199 ? -5.376  2.826   14.351  1.00 91.34 199 A 1 
ATOM 1598 N NE2 . HIS A 1 199 ? -4.144  2.458   13.979  1.00 92.52 199 A 1 
ATOM 1599 N N   . TYR A 1 200 ? -1.409  6.391   15.844  1.00 96.99 200 A 1 
ATOM 1600 C CA  . TYR A 1 200 ? -0.253  5.737   16.456  1.00 96.08 200 A 1 
ATOM 1601 C C   . TYR A 1 200 ? 0.205   6.383   17.772  1.00 94.88 200 A 1 
ATOM 1602 O O   . TYR A 1 200 ? 0.978   5.757   18.496  1.00 91.30 200 A 1 
ATOM 1603 C CB  . TYR A 1 200 ? 0.892   5.700   15.447  1.00 96.06 200 A 1 
ATOM 1604 C CG  . TYR A 1 200 ? 0.756   4.649   14.361  1.00 96.87 200 A 1 
ATOM 1605 C CD1 . TYR A 1 200 ? 0.814   3.283   14.701  1.00 94.63 200 A 1 
ATOM 1606 C CD2 . TYR A 1 200 ? 0.629   5.029   13.016  1.00 94.99 200 A 1 
ATOM 1607 C CE1 . TYR A 1 200 ? 0.753   2.299   13.699  1.00 94.64 200 A 1 
ATOM 1608 C CE2 . TYR A 1 200 ? 0.569   4.047   12.006  1.00 94.73 200 A 1 
ATOM 1609 C CZ  . TYR A 1 200 ? 0.637   2.680   12.349  1.00 95.91 200 A 1 
ATOM 1610 O OH  . TYR A 1 200 ? 0.592   1.730   11.379  1.00 94.79 200 A 1 
ATOM 1611 N N   . SER A 1 201 ? -0.269  7.591   18.084  1.00 95.01 201 A 1 
ATOM 1612 C CA  . SER A 1 201 ? 0.019   8.292   19.344  1.00 93.01 201 A 1 
ATOM 1613 C C   . SER A 1 201 ? -0.874  7.851   20.513  1.00 91.40 201 A 1 
ATOM 1614 O O   . SER A 1 201 ? -0.681  8.331   21.626  1.00 84.55 201 A 1 
ATOM 1615 C CB  . SER A 1 201 ? -0.098  9.805   19.144  1.00 90.29 201 A 1 
ATOM 1616 O OG  . SER A 1 201 ? 0.822   10.244  18.159  1.00 78.80 201 A 1 
ATOM 1617 N N   . LYS A 1 202 ? -1.848  6.978   20.264  1.00 91.76 202 A 1 
ATOM 1618 C CA  . LYS A 1 202 ? -2.679  6.305   21.279  1.00 88.10 202 A 1 
ATOM 1619 C C   . LYS A 1 202 ? -2.041  5.000   21.723  1.00 81.85 202 A 1 
ATOM 1620 O O   . LYS A 1 202 ? -2.140  4.694   22.925  1.00 70.15 202 A 1 
ATOM 1621 C CB  . LYS A 1 202 ? -4.069  6.007   20.703  1.00 82.35 202 A 1 
ATOM 1622 C CG  . LYS A 1 202 ? -4.895  7.272   20.487  1.00 77.98 202 A 1 
ATOM 1623 C CD  . LYS A 1 202 ? -6.221  6.915   19.808  1.00 74.58 202 A 1 
ATOM 1624 C CE  . LYS A 1 202 ? -7.000  8.202   19.559  1.00 70.12 202 A 1 
ATOM 1625 N NZ  . LYS A 1 202 ? -8.208  7.961   18.742  1.00 60.55 202 A 1 
ATOM 1626 O OXT . LYS A 1 202 ? -1.528  4.297   20.835  1.00 71.12 202 A 1 
#
