# 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_if07977
#
_entry.id if07977
#
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 MET 2   
1 n GLU 3   
1 n ARG 4   
1 n VAL 5   
1 n PRO 6   
1 n LYS 7   
1 n ALA 8   
1 n ASP 9   
1 n VAL 10  
1 n LEU 11  
1 n GLU 12  
1 n ARG 13  
1 n LEU 14  
1 n ARG 15  
1 n HIS 16  
1 n LEU 17  
1 n LYS 18  
1 n ASN 19  
1 n GLN 20  
1 n GLY 21  
1 n GLU 22  
1 n SER 23  
1 n MET 24  
1 n LYS 25  
1 n LYS 26  
1 n PHE 27  
1 n VAL 28  
1 n THR 29  
1 n GLY 30  
1 n ILE 31  
1 n CYS 32  
1 n LEU 33  
1 n PHE 34  
1 n ILE 35  
1 n PHE 36  
1 n ILE 37  
1 n GLY 38  
1 n GLY 39  
1 n PHE 40  
1 n CYS 41  
1 n PHE 42  
1 n ALA 43  
1 n LEU 44  
1 n ASP 45  
1 n PRO 46  
1 n ALA 47  
1 n GLU 48  
1 n GLY 49  
1 n TYR 50  
1 n TRP 51  
1 n LEU 52  
1 n SER 53  
1 n VAL 54  
1 n ASP 55  
1 n ASP 56  
1 n LYS 57  
1 n THR 58  
1 n GLY 59  
1 n LYS 60  
1 n VAL 61  
1 n THR 62  
1 n ALA 63  
1 n GLY 64  
1 n TRP 65  
1 n GLU 66  
1 n ILE 67  
1 n TYR 68  
1 n GLN 69  
1 n GLU 70  
1 n GLY 71  
1 n GLY 72  
1 n LYS 73  
1 n LEU 74  
1 n TYR 75  
1 n GLY 76  
1 n LYS 77  
1 n VAL 78  
1 n LEU 79  
1 n SER 80  
1 n THR 81  
1 n ALA 82  
1 n GLU 83  
1 n HIS 84  
1 n ALA 85  
1 n PRO 86  
1 n ASP 87  
1 n VAL 88  
1 n LYS 89  
1 n ALA 90  
1 n GLU 91  
1 n ARG 92  
1 n CYS 93  
1 n LYS 94  
1 n GLU 95  
1 n SER 96  
1 n TYR 97  
1 n ARG 98  
1 n GLY 99  
1 n PHE 100 
1 n PRO 101 
1 n VAL 102 
1 n ALA 103 
1 n GLY 104 
1 n LYS 105 
1 n VAL 106 
1 n ASN 107 
1 n HIS 108 
1 n MET 109 
1 n THR 110 
1 n VAL 111 
1 n ALA 112 
1 n GLY 113 
1 n THR 114 
1 n PRO 115 
1 n TRP 116 
1 n ILE 117 
1 n PHE 118 
1 n GLY 119 
1 n LEU 120 
1 n SER 121 
1 n ARG 122 
1 n GLU 123 
1 n GLN 124 
1 n GLU 125 
1 n GLY 126 
1 n ARG 127 
1 n TRP 128 
1 n GLY 129 
1 n ASN 130 
1 n GLY 131 
1 n ASN 132 
1 n VAL 133 
1 n ILE 134 
1 n ASP 135 
1 n PRO 136 
1 n THR 137 
1 n ASP 138 
1 n GLY 139 
1 n ASN 140 
1 n MET 141 
1 n TYR 142 
1 n LYS 143 
1 n CYS 144 
1 n ARG 145 
1 n ILE 146 
1 n THR 147 
1 n TYR 148 
1 n HIS 149 
1 n PRO 150 
1 n ALA 151 
1 n ASP 152 
1 n GLY 153 
1 n THR 154 
1 n ARG 155 
1 n PHE 156 
1 n THR 157 
1 n VAL 158 
1 n ASP 159 
1 n THR 160 
1 n LEU 161 
1 n GLU 162 
1 n MET 163 
1 n ARG 164 
1 n GLY 165 
1 n GLU 166 
1 n ILE 167 
1 n GLY 168 
1 n LEU 169 
1 n GLY 170 
1 n ILE 171 
1 n GLY 172 
1 n ARG 173 
1 n SER 174 
1 n GLN 175 
1 n PHE 176 
1 n TRP 177 
1 n ARG 178 
1 n LYS 179 
1 n THR 180 
1 n ASN 181 
1 n ARG 182 
1 n GLU 183 
1 n THR 184 
1 n ALA 185 
1 n ALA 186 
1 n SER 187 
1 n GLN 188 
1 n SER 189 
1 n PRO 190 
1 n LEU 191 
1 n LEU 192 
1 n SER 193 
1 n GLY 194 
1 n LYS 195 
#
_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 00:02:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.48
_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 MET . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
#
_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   ? -70.180 41.841  -12.206 1.00 20.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -69.778 41.368  -13.547 1.00 32.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -68.678 40.322  -13.342 1.00 34.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -67.567 40.695  -13.018 1.00 30.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -69.308 42.576  -14.380 1.00 35.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -69.725 42.534  -15.847 1.00 32.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -69.342 44.103  -16.671 1.00 31.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -70.498 44.084  -18.056 1.00 25.58 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -69.002 39.005  -13.335 1.00 36.77 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -68.013 37.922  -13.141 1.00 37.67 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -67.368 37.606  -14.490 1.00 40.08 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -68.027 37.088  -15.391 1.00 36.97 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -68.664 36.660  -12.541 1.00 43.42 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -68.620 36.623  -11.018 1.00 42.08 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -69.612 35.285  -10.303 1.00 40.40 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -68.346 34.284  -9.483  1.00 37.61 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -66.096 37.934  -14.618 1.00 30.78 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -65.282 37.658  -15.794 1.00 19.44 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -65.026 36.145  -15.884 1.00 27.84 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -64.430 35.534  -14.987 1.00 21.62 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -64.002 38.503  -15.677 1.00 29.33 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -63.394 38.887  -17.023 1.00 25.67 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -62.265 39.920  -16.880 1.00 23.16 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -61.773 40.356  -17.944 1.00 27.04 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -61.920 40.277  -15.732 1.00 28.39 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -65.566 35.476  -16.917 1.00 32.96 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -65.329 34.043  -17.154 1.00 28.19 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -63.944 33.866  -17.765 1.00 36.13 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -63.750 34.158  -18.936 1.00 32.41 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -66.389 33.418  -18.073 1.00 39.58 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -67.752 33.214  -17.411 1.00 35.74 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -68.654 32.394  -18.337 1.00 33.83 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -70.072 32.720  -18.150 1.00 33.38 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -71.102 32.169  -18.766 1.00 28.76 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -70.960 31.171  -19.597 1.00 24.51 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -72.308 32.629  -18.570 1.00 27.89 4   A 1 
ATOM 37   N N   . VAL A 1 5   ? -63.009 33.326  -16.993 1.00 40.05 5   A 1 
ATOM 38   C CA  . VAL A 1 5   ? -61.703 32.885  -17.506 1.00 18.88 5   A 1 
ATOM 39   C C   . VAL A 1 5   ? -61.928 31.829  -18.599 1.00 28.98 5   A 1 
ATOM 40   O O   . VAL A 1 5   ? -62.645 30.851  -18.352 1.00 20.05 5   A 1 
ATOM 41   C CB  . VAL A 1 5   ? -60.813 32.328  -16.377 1.00 26.53 5   A 1 
ATOM 42   C CG1 . VAL A 1 5   ? -59.426 31.939  -16.898 1.00 21.81 5   A 1 
ATOM 43   C CG2 . VAL A 1 5   ? -60.620 33.357  -15.256 1.00 24.09 5   A 1 
ATOM 44   N N   . PRO A 1 6   ? -61.343 31.985  -19.807 1.00 39.85 6   A 1 
ATOM 45   C CA  . PRO A 1 6   ? -61.516 31.037  -20.898 1.00 11.57 6   A 1 
ATOM 46   C C   . PRO A 1 6   ? -61.005 29.645  -20.510 1.00 23.67 6   A 1 
ATOM 47   O O   . PRO A 1 6   ? -59.901 29.478  -19.991 1.00 15.22 6   A 1 
ATOM 48   C CB  . PRO A 1 6   ? -60.744 31.609  -22.097 1.00 20.53 6   A 1 
ATOM 49   C CG  . PRO A 1 6   ? -60.612 33.094  -21.775 1.00 18.88 6   A 1 
ATOM 50   C CD  . PRO A 1 6   ? -60.560 33.125  -20.251 1.00 22.58 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? -61.793 28.605  -20.806 1.00 41.04 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -61.482 27.199  -20.487 1.00 29.76 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -60.146 26.725  -21.094 1.00 38.63 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -59.524 25.808  -20.560 1.00 33.28 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -62.673 26.347  -20.962 1.00 38.60 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -62.914 25.074  -20.145 1.00 34.50 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? -64.195 24.371  -20.628 1.00 32.18 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? -64.535 23.161  -19.768 1.00 34.06 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? -65.771 22.477  -20.231 1.00 22.65 7   A 1 
ATOM 60   N N   . ALA A 1 8   ? -59.685 27.374  -22.178 1.00 36.11 8   A 1 
ATOM 61   C CA  . ALA A 1 8   ? -58.403 27.143  -22.848 1.00 12.39 8   A 1 
ATOM 62   C C   . ALA A 1 8   ? -57.193 27.512  -21.966 1.00 25.74 8   A 1 
ATOM 63   O O   . ALA A 1 8   ? -56.288 26.691  -21.815 1.00 16.88 8   A 1 
ATOM 64   C CB  . ALA A 1 8   ? -58.413 27.926  -24.165 1.00 23.24 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? -57.213 28.665  -21.288 1.00 37.22 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? -56.123 29.142  -20.413 1.00 20.76 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? -55.910 28.235  -19.197 1.00 31.94 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? -54.782 27.979  -18.762 1.00 26.06 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? -56.455 30.558  -19.906 1.00 31.78 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? -55.924 31.693  -20.774 1.00 27.44 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? -55.069 31.424  -21.638 1.00 25.03 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? -56.374 32.830  -20.519 1.00 33.48 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? -57.002 27.687  -18.642 1.00 34.69 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? -56.930 26.740  -17.521 1.00 16.09 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? -56.282 25.423  -17.964 1.00 23.97 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? -55.451 24.866  -17.245 1.00 18.58 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? -58.324 26.507  -16.916 1.00 22.13 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? -58.275 25.539  -15.726 1.00 19.38 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? -58.943 27.817  -16.420 1.00 22.90 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? -56.602 24.928  -19.165 1.00 38.95 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? -56.014 23.714  -19.743 1.00 25.83 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? -54.527 23.877  -20.068 1.00 34.42 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? -53.748 22.940  -19.863 1.00 33.90 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? -56.822 23.327  -20.998 1.00 36.65 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? -57.819 22.192  -20.720 1.00 38.18 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? -59.043 22.297  -21.618 1.00 35.48 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? -57.161 20.836  -20.960 1.00 49.10 11  A 1 
ATOM 88   N N   . GLU A 1 12  ? -54.110 25.059  -20.530 1.00 26.58 12  A 1 
ATOM 89   C CA  . GLU A 1 12  ? -52.714 25.368  -20.846 1.00 7.67  12  A 1 
ATOM 90   C C   . GLU A 1 12  ? -51.855 25.469  -19.576 1.00 16.98 12  A 1 
ATOM 91   O O   . GLU A 1 12  ? -50.804 24.828  -19.484 1.00 12.84 12  A 1 
ATOM 92   C CB  . GLU A 1 12  ? -52.680 26.633  -21.704 1.00 14.11 12  A 1 
ATOM 93   C CG  . GLU A 1 12  ? -51.312 26.823  -22.367 1.00 12.76 12  A 1 
ATOM 94   C CD  . GLU A 1 12  ? -51.351 27.839  -23.520 1.00 10.89 12  A 1 
ATOM 95   O OE1 . GLU A 1 12  ? -50.351 27.844  -24.277 1.00 16.91 12  A 1 
ATOM 96   O OE2 . GLU A 1 12  ? -52.371 28.539  -23.660 1.00 17.27 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? -52.348 26.135  -18.522 1.00 39.97 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? -51.686 26.177  -17.205 1.00 18.33 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? -51.535 24.789  -16.579 1.00 27.12 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? -50.474 24.474  -16.036 1.00 23.30 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? -52.448 27.115  -16.257 1.00 28.38 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? -52.216 28.592  -16.602 1.00 26.06 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? -52.972 29.491  -15.622 1.00 28.29 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? -52.793 30.915  -15.953 1.00 31.72 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? -52.672 31.928  -15.109 1.00 28.00 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? -52.678 31.764  -13.814 1.00 21.96 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? -52.550 33.146  -15.567 1.00 27.97 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? -52.548 23.912  -16.702 1.00 41.99 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? -52.473 22.530  -16.208 1.00 27.22 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? -51.445 21.687  -16.977 1.00 35.21 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? -50.734 20.889  -16.362 1.00 32.09 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? -53.867 21.886  -16.270 1.00 35.17 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? -54.837 22.383  -15.180 1.00 34.47 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? -56.247 21.871  -15.481 1.00 34.37 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? -54.442 21.888  -13.789 1.00 47.15 14  A 1 
ATOM 116  N N   . ARG A 1 15  ? -51.304 21.860  -18.303 1.00 51.71 15  A 1 
ATOM 117  C CA  . ARG A 1 15  ? -50.252 21.196  -19.099 1.00 31.65 15  A 1 
ATOM 118  C C   . ARG A 1 15  ? -48.858 21.671  -18.705 1.00 41.66 15  A 1 
ATOM 119  O O   . ARG A 1 15  ? -47.957 20.846  -18.571 1.00 40.64 15  A 1 
ATOM 120  C CB  . ARG A 1 15  ? -50.473 21.436  -20.600 1.00 42.72 15  A 1 
ATOM 121  C CG  . ARG A 1 15  ? -51.612 20.580  -21.167 1.00 40.51 15  A 1 
ATOM 122  C CD  . ARG A 1 15  ? -51.785 20.903  -22.657 1.00 40.96 15  A 1 
ATOM 123  N NE  . ARG A 1 15  ? -52.983 20.258  -23.230 1.00 40.94 15  A 1 
ATOM 124  C CZ  . ARG A 1 15  ? -53.473 20.473  -24.438 1.00 33.41 15  A 1 
ATOM 125  N NH1 . ARG A 1 15  ? -52.876 21.263  -25.290 1.00 26.58 15  A 1 
ATOM 126  N NH2 . ARG A 1 15  ? -54.578 19.900  -24.814 1.00 31.01 15  A 1 
ATOM 127  N N   . HIS A 1 16  ? -48.692 22.980  -18.459 1.00 43.87 16  A 1 
ATOM 128  C CA  . HIS A 1 16  ? -47.407 23.555  -18.060 1.00 44.38 16  A 1 
ATOM 129  C C   . HIS A 1 16  ? -46.951 23.038  -16.686 1.00 45.98 16  A 1 
ATOM 130  O O   . HIS A 1 16  ? -45.799 22.629  -16.525 1.00 44.47 16  A 1 
ATOM 131  C CB  . HIS A 1 16  ? -47.504 25.084  -18.114 1.00 48.03 16  A 1 
ATOM 132  C CG  . HIS A 1 16  ? -46.163 25.722  -18.362 1.00 45.19 16  A 1 
ATOM 133  N ND1 . HIS A 1 16  ? -45.032 25.579  -17.603 1.00 39.58 16  A 1 
ATOM 134  C CD2 . HIS A 1 16  ? -45.834 26.522  -19.430 1.00 39.75 16  A 1 
ATOM 135  C CE1 . HIS A 1 16  ? -44.041 26.269  -18.192 1.00 38.99 16  A 1 
ATOM 136  N NE2 . HIS A 1 16  ? -44.489 26.857  -19.309 1.00 37.70 16  A 1 
ATOM 137  N N   . LEU A 1 17  ? -47.863 22.947  -15.713 1.00 44.87 17  A 1 
ATOM 138  C CA  . LEU A 1 17  ? -47.592 22.374  -14.385 1.00 26.10 17  A 1 
ATOM 139  C C   . LEU A 1 17  ? -47.260 20.876  -14.451 1.00 34.46 17  A 1 
ATOM 140  O O   . LEU A 1 17  ? -46.338 20.411  -13.776 1.00 29.30 17  A 1 
ATOM 141  C CB  . LEU A 1 17  ? -48.808 22.620  -13.476 1.00 33.77 17  A 1 
ATOM 142  C CG  . LEU A 1 17  ? -48.995 24.090  -13.049 1.00 31.90 17  A 1 
ATOM 143  C CD1 . LEU A 1 17  ? -50.359 24.261  -12.380 1.00 31.75 17  A 1 
ATOM 144  C CD2 . LEU A 1 17  ? -47.915 24.545  -12.069 1.00 42.98 17  A 1 
ATOM 145  N N   . LYS A 1 18  ? -47.941 20.106  -15.306 1.00 49.86 18  A 1 
ATOM 146  C CA  . LYS A 1 18  ? -47.650 18.677  -15.513 1.00 34.49 18  A 1 
ATOM 147  C C   . LYS A 1 18  ? -46.264 18.459  -16.138 1.00 42.23 18  A 1 
ATOM 148  O O   . LYS A 1 18  ? -45.519 17.599  -15.665 1.00 36.78 18  A 1 
ATOM 149  C CB  . LYS A 1 18  ? -48.780 18.049  -16.342 1.00 40.44 18  A 1 
ATOM 150  C CG  . LYS A 1 18  ? -48.674 16.518  -16.379 1.00 37.76 18  A 1 
ATOM 151  C CD  . LYS A 1 18  ? -49.868 15.896  -17.116 1.00 35.50 18  A 1 
ATOM 152  C CE  . LYS A 1 18  ? -49.715 14.374  -17.108 1.00 34.85 18  A 1 
ATOM 153  N NZ  . LYS A 1 18  ? -50.839 13.692  -17.797 1.00 23.55 18  A 1 
ATOM 154  N N   . ASN A 1 19  ? -45.879 19.272  -17.122 1.00 45.86 19  A 1 
ATOM 155  C CA  . ASN A 1 19  ? -44.555 19.196  -17.752 1.00 38.35 19  A 1 
ATOM 156  C C   . ASN A 1 19  ? -43.423 19.605  -16.800 1.00 44.07 19  A 1 
ATOM 157  O O   . ASN A 1 19  ? -42.365 18.975  -16.821 1.00 37.78 19  A 1 
ATOM 158  C CB  . ASN A 1 19  ? -44.546 20.049  -19.035 1.00 42.08 19  A 1 
ATOM 159  C CG  . ASN A 1 19  ? -45.185 19.352  -20.223 1.00 37.52 19  A 1 
ATOM 160  O OD1 . ASN A 1 19  ? -45.623 18.213  -20.175 1.00 34.62 19  A 1 
ATOM 161  N ND2 . ASN A 1 19  ? -45.238 20.014  -21.357 1.00 38.49 19  A 1 
ATOM 162  N N   . GLN A 1 20  ? -43.623 20.587  -15.922 1.00 50.68 20  A 1 
ATOM 163  C CA  . GLN A 1 20  ? -42.643 20.929  -14.882 1.00 36.49 20  A 1 
ATOM 164  C C   . GLN A 1 20  ? -42.477 19.801  -13.853 1.00 40.50 20  A 1 
ATOM 165  O O   . GLN A 1 20  ? -41.348 19.478  -13.484 1.00 34.05 20  A 1 
ATOM 166  C CB  . GLN A 1 20  ? -43.024 22.243  -14.185 1.00 40.64 20  A 1 
ATOM 167  C CG  . GLN A 1 20  ? -42.747 23.464  -15.084 1.00 37.04 20  A 1 
ATOM 168  C CD  . GLN A 1 20  ? -42.571 24.755  -14.288 1.00 34.01 20  A 1 
ATOM 169  O OE1 . GLN A 1 20  ? -42.882 24.862  -13.112 1.00 36.21 20  A 1 
ATOM 170  N NE2 . GLN A 1 20  ? -42.044 25.796  -14.890 1.00 34.31 20  A 1 
ATOM 171  N N   . GLY A 1 21  ? -43.559 19.135  -13.445 1.00 45.82 21  A 1 
ATOM 172  C CA  . GLY A 1 21  ? -43.502 17.985  -12.539 1.00 47.69 21  A 1 
ATOM 173  C C   . GLY A 1 21  ? -42.758 16.779  -13.121 1.00 49.24 21  A 1 
ATOM 174  O O   . GLY A 1 21  ? -41.980 16.133  -12.415 1.00 44.31 21  A 1 
ATOM 175  N N   . GLU A 1 22  ? -42.926 16.480  -14.420 1.00 46.70 22  A 1 
ATOM 176  C CA  . GLU A 1 22  ? -42.199 15.413  -15.127 1.00 51.26 22  A 1 
ATOM 177  C C   . GLU A 1 22  ? -40.710 15.748  -15.311 1.00 51.75 22  A 1 
ATOM 178  O O   . GLU A 1 22  ? -39.849 14.872  -15.167 1.00 48.00 22  A 1 
ATOM 179  C CB  . GLU A 1 22  ? -42.861 15.178  -16.497 1.00 52.91 22  A 1 
ATOM 180  C CG  . GLU A 1 22  ? -44.205 14.430  -16.413 1.00 49.07 22  A 1 
ATOM 181  C CD  . GLU A 1 22  ? -44.050 12.965  -15.993 1.00 47.78 22  A 1 
ATOM 182  O OE1 . GLU A 1 22  ? -44.885 12.510  -15.172 1.00 43.04 22  A 1 
ATOM 183  O OE2 . GLU A 1 22  ? -43.101 12.311  -16.485 1.00 46.01 22  A 1 
ATOM 184  N N   . SER A 1 23  ? -40.368 17.020  -15.586 1.00 45.65 23  A 1 
ATOM 185  C CA  . SER A 1 23  ? -38.983 17.483  -15.720 1.00 51.18 23  A 1 
ATOM 186  C C   . SER A 1 23  ? -38.231 17.406  -14.387 1.00 51.82 23  A 1 
ATOM 187  O O   . SER A 1 23  ? -37.118 16.878  -14.338 1.00 47.26 23  A 1 
ATOM 188  C CB  . SER A 1 23  ? -38.965 18.907  -16.284 1.00 51.77 23  A 1 
ATOM 189  O OG  . SER A 1 23  ? -37.642 19.268  -16.632 1.00 45.84 23  A 1 
ATOM 190  N N   . MET A 1 24  ? -38.852 17.829  -13.283 1.00 48.02 24  A 1 
ATOM 191  C CA  . MET A 1 24  ? -38.246 17.726  -11.950 1.00 51.99 24  A 1 
ATOM 192  C C   . MET A 1 24  ? -38.026 16.275  -11.511 1.00 51.75 24  A 1 
ATOM 193  O O   . MET A 1 24  ? -36.980 15.969  -10.944 1.00 51.23 24  A 1 
ATOM 194  C CB  . MET A 1 24  ? -39.092 18.454  -10.900 1.00 51.17 24  A 1 
ATOM 195  C CG  . MET A 1 24  ? -38.970 19.971  -11.026 1.00 49.54 24  A 1 
ATOM 196  S SD  . MET A 1 24  ? -39.473 20.957  -9.598  1.00 48.24 24  A 1 
ATOM 197  C CE  . MET A 1 24  ? -40.574 19.899  -8.649  1.00 41.25 24  A 1 
ATOM 198  N N   . LYS A 1 25  ? -38.946 15.346  -11.812 1.00 55.29 25  A 1 
ATOM 199  C CA  . LYS A 1 25  ? -38.764 13.919  -11.503 1.00 59.25 25  A 1 
ATOM 200  C C   . LYS A 1 25  ? -37.555 13.336  -12.232 1.00 58.04 25  A 1 
ATOM 201  O O   . LYS A 1 25  ? -36.740 12.670  -11.601 1.00 62.16 25  A 1 
ATOM 202  C CB  . LYS A 1 25  ? -40.028 13.130  -11.847 1.00 59.36 25  A 1 
ATOM 203  C CG  . LYS A 1 25  ? -41.145 13.355  -10.819 1.00 56.89 25  A 1 
ATOM 204  C CD  . LYS A 1 25  ? -42.411 12.647  -11.297 1.00 56.15 25  A 1 
ATOM 205  C CE  . LYS A 1 25  ? -43.578 12.924  -10.358 1.00 49.57 25  A 1 
ATOM 206  N NZ  . LYS A 1 25  ? -44.804 12.248  -10.853 1.00 41.94 25  A 1 
ATOM 207  N N   . LYS A 1 26  ? -37.372 13.635  -13.524 1.00 65.44 26  A 1 
ATOM 208  C CA  . LYS A 1 26  ? -36.209 13.186  -14.306 1.00 65.51 26  A 1 
ATOM 209  C C   . LYS A 1 26  ? -34.897 13.765  -13.776 1.00 63.07 26  A 1 
ATOM 210  O O   . LYS A 1 26  ? -33.899 13.051  -13.729 1.00 65.01 26  A 1 
ATOM 211  C CB  . LYS A 1 26  ? -36.410 13.536  -15.786 1.00 64.62 26  A 1 
ATOM 212  C CG  . LYS A 1 26  ? -37.521 12.687  -16.417 1.00 64.72 26  A 1 
ATOM 213  C CD  . LYS A 1 26  ? -37.768 13.100  -17.868 1.00 64.60 26  A 1 
ATOM 214  C CE  . LYS A 1 26  ? -38.937 12.289  -18.436 1.00 59.26 26  A 1 
ATOM 215  N NZ  . LYS A 1 26  ? -39.211 12.626  -19.854 1.00 50.69 26  A 1 
ATOM 216  N N   . PHE A 1 27  ? -34.896 15.023  -13.332 1.00 47.94 27  A 1 
ATOM 217  C CA  . PHE A 1 27  ? -33.718 15.684  -12.770 1.00 47.94 27  A 1 
ATOM 218  C C   . PHE A 1 27  ? -33.320 15.089  -11.408 1.00 46.17 27  A 1 
ATOM 219  O O   . PHE A 1 27  ? -32.153 14.773  -11.189 1.00 48.86 27  A 1 
ATOM 220  C CB  . PHE A 1 27  ? -33.988 17.193  -12.691 1.00 49.54 27  A 1 
ATOM 221  C CG  . PHE A 1 27  ? -32.729 18.035  -12.684 1.00 49.03 27  A 1 
ATOM 222  C CD1 . PHE A 1 27  ? -32.195 18.516  -11.479 1.00 46.91 27  A 1 
ATOM 223  C CD2 . PHE A 1 27  ? -32.092 18.338  -13.902 1.00 49.05 27  A 1 
ATOM 224  C CE1 . PHE A 1 27  ? -31.029 19.301  -11.489 1.00 43.30 27  A 1 
ATOM 225  C CE2 . PHE A 1 27  ? -30.923 19.119  -13.916 1.00 44.95 27  A 1 
ATOM 226  C CZ  . PHE A 1 27  ? -30.393 19.604  -12.709 1.00 48.37 27  A 1 
ATOM 227  N N   . VAL A 1 28  ? -34.286 14.839  -10.525 1.00 45.93 28  A 1 
ATOM 228  C CA  . VAL A 1 28  ? -34.049 14.196  -9.217  1.00 47.39 28  A 1 
ATOM 229  C C   . VAL A 1 28  ? -33.577 12.747  -9.390  1.00 46.37 28  A 1 
ATOM 230  O O   . VAL A 1 28  ? -32.616 12.337  -8.742  1.00 46.95 28  A 1 
ATOM 231  C CB  . VAL A 1 28  ? -35.307 14.294  -8.330  1.00 46.67 28  A 1 
ATOM 232  C CG1 . VAL A 1 28  ? -35.168 13.509  -7.020  1.00 42.02 28  A 1 
ATOM 233  C CG2 . VAL A 1 28  ? -35.594 15.753  -7.950  1.00 48.21 28  A 1 
ATOM 234  N N   . THR A 1 29  ? -34.160 11.974  -10.317 1.00 50.91 29  A 1 
ATOM 235  C CA  . THR A 1 29  ? -33.708 10.603  -10.615 1.00 51.25 29  A 1 
ATOM 236  C C   . THR A 1 29  ? -32.287 10.587  -11.185 1.00 50.25 29  A 1 
ATOM 237  O O   . THR A 1 29  ? -31.499 9.718   -10.823 1.00 50.93 29  A 1 
ATOM 238  C CB  . THR A 1 29  ? -34.676 9.892   -11.576 1.00 50.92 29  A 1 
ATOM 239  O OG1 . THR A 1 29  ? -36.001 9.976   -11.105 1.00 48.00 29  A 1 
ATOM 240  C CG2 . THR A 1 29  ? -34.386 8.400   -11.713 1.00 50.10 29  A 1 
ATOM 241  N N   . GLY A 1 30  ? -31.912 11.565  -12.026 1.00 47.19 30  A 1 
ATOM 242  C CA  . GLY A 1 30  ? -30.555 11.717  -12.556 1.00 48.58 30  A 1 
ATOM 243  C C   . GLY A 1 30  ? -29.515 12.026  -11.471 1.00 46.45 30  A 1 
ATOM 244  O O   . GLY A 1 30  ? -28.444 11.420  -11.457 1.00 46.99 30  A 1 
ATOM 245  N N   . ILE A 1 31  ? -29.832 12.903  -10.516 1.00 48.21 31  A 1 
ATOM 246  C CA  . ILE A 1 31  ? -28.944 13.245  -9.389  1.00 49.27 31  A 1 
ATOM 247  C C   . ILE A 1 31  ? -28.757 12.043  -8.448  1.00 48.64 31  A 1 
ATOM 248  O O   . ILE A 1 31  ? -27.627 11.746  -8.058  1.00 48.47 31  A 1 
ATOM 249  C CB  . ILE A 1 31  ? -29.471 14.504  -8.656  1.00 48.21 31  A 1 
ATOM 250  C CG1 . ILE A 1 31  ? -29.275 15.740  -9.564  1.00 45.01 31  A 1 
ATOM 251  C CG2 . ILE A 1 31  ? -28.757 14.724  -7.313  1.00 47.18 31  A 1 
ATOM 252  C CD1 . ILE A 1 31  ? -30.015 16.990  -9.083  1.00 43.39 31  A 1 
ATOM 253  N N   . CYS A 1 32  ? -29.819 11.295  -8.132  1.00 45.17 32  A 1 
ATOM 254  C CA  . CYS A 1 32  ? -29.704 10.086  -7.313  1.00 48.74 32  A 1 
ATOM 255  C C   . CYS A 1 32  ? -28.824 9.011   -7.972  1.00 46.30 32  A 1 
ATOM 256  O O   . CYS A 1 32  ? -28.080 8.328   -7.274  1.00 46.84 32  A 1 
ATOM 257  C CB  . CYS A 1 32  ? -31.104 9.539   -7.009  1.00 48.72 32  A 1 
ATOM 258  S SG  . CYS A 1 32  ? -31.937 10.606  -5.791  1.00 42.99 32  A 1 
ATOM 259  N N   . LEU A 1 33  ? -28.850 8.873   -9.313  1.00 43.17 33  A 1 
ATOM 260  C CA  . LEU A 1 33  ? -28.003 7.915   -10.032 1.00 46.79 33  A 1 
ATOM 261  C C   . LEU A 1 33  ? -26.516 8.322   -10.028 1.00 46.36 33  A 1 
ATOM 262  O O   . LEU A 1 33  ? -25.646 7.458   -9.953  1.00 47.09 33  A 1 
ATOM 263  C CB  . LEU A 1 33  ? -28.560 7.741   -11.459 1.00 45.67 33  A 1 
ATOM 264  C CG  . LEU A 1 33  ? -28.088 6.453   -12.152 1.00 42.78 33  A 1 
ATOM 265  C CD1 . LEU A 1 33  ? -28.718 5.205   -11.529 1.00 39.75 33  A 1 
ATOM 266  C CD2 . LEU A 1 33  ? -28.477 6.491   -13.630 1.00 42.18 33  A 1 
ATOM 267  N N   . PHE A 1 34  ? -26.201 9.626   -10.040 1.00 43.01 34  A 1 
ATOM 268  C CA  . PHE A 1 34  ? -24.821 10.132  -9.953  1.00 46.29 34  A 1 
ATOM 269  C C   . PHE A 1 34  ? -24.191 9.957   -8.566  1.00 44.15 34  A 1 
ATOM 270  O O   . PHE A 1 34  ? -22.983 9.741   -8.469  1.00 43.54 34  A 1 
ATOM 271  C CB  . PHE A 1 34  ? -24.768 11.599  -10.416 1.00 45.28 34  A 1 
ATOM 272  C CG  . PHE A 1 34  ? -24.234 11.751  -11.827 1.00 42.80 34  A 1 
ATOM 273  C CD1 . PHE A 1 34  ? -22.845 11.844  -12.033 1.00 39.01 34  A 1 
ATOM 274  C CD2 . PHE A 1 34  ? -25.106 11.771  -12.927 1.00 38.59 34  A 1 
ATOM 275  C CE1 . PHE A 1 34  ? -22.331 11.960  -13.335 1.00 37.68 34  A 1 
ATOM 276  C CE2 . PHE A 1 34  ? -24.593 11.883  -14.231 1.00 39.45 34  A 1 
ATOM 277  C CZ  . PHE A 1 34  ? -23.206 11.980  -14.435 1.00 41.87 34  A 1 
ATOM 278  N N   . ILE A 1 35  ? -24.983 9.985   -7.491  1.00 45.34 35  A 1 
ATOM 279  C CA  . ILE A 1 35  ? -24.482 9.768   -6.119  1.00 48.42 35  A 1 
ATOM 280  C C   . ILE A 1 35  ? -24.058 8.303   -5.896  1.00 47.04 35  A 1 
ATOM 281  O O   . ILE A 1 35  ? -23.136 8.045   -5.127  1.00 45.42 35  A 1 
ATOM 282  C CB  . ILE A 1 35  ? -25.521 10.276  -5.090  1.00 45.94 35  A 1 
ATOM 283  C CG1 . ILE A 1 35  ? -25.693 11.810  -5.224  1.00 42.72 35  A 1 
ATOM 284  C CG2 . ILE A 1 35  ? -25.110 9.939   -3.647  1.00 44.96 35  A 1 
ATOM 285  C CD1 . ILE A 1 35  ? -26.910 12.377  -4.478  1.00 40.65 35  A 1 
ATOM 286  N N   . PHE A 1 36  ? -24.639 7.330   -6.612  1.00 46.50 36  A 1 
ATOM 287  C CA  . PHE A 1 36  ? -24.255 5.910   -6.494  1.00 49.60 36  A 1 
ATOM 288  C C   . PHE A 1 36  ? -22.968 5.530   -7.244  1.00 46.71 36  A 1 
ATOM 289  O O   . PHE A 1 36  ? -22.419 4.460   -6.984  1.00 44.44 36  A 1 
ATOM 290  C CB  . PHE A 1 36  ? -25.439 5.018   -6.900  1.00 47.32 36  A 1 
ATOM 291  C CG  . PHE A 1 36  ? -26.368 4.711   -5.742  1.00 44.74 36  A 1 
ATOM 292  C CD1 . PHE A 1 36  ? -26.020 3.709   -4.818  1.00 41.30 36  A 1 
ATOM 293  C CD2 . PHE A 1 36  ? -27.564 5.428   -5.569  1.00 40.01 36  A 1 
ATOM 294  C CE1 . PHE A 1 36  ? -26.862 3.432   -3.726  1.00 39.53 36  A 1 
ATOM 295  C CE2 . PHE A 1 36  ? -28.404 5.153   -4.476  1.00 40.41 36  A 1 
ATOM 296  C CZ  . PHE A 1 36  ? -28.052 4.155   -3.556  1.00 42.84 36  A 1 
ATOM 297  N N   . ILE A 1 37  ? -22.464 6.374   -8.152  1.00 44.96 37  A 1 
ATOM 298  C CA  . ILE A 1 37  ? -21.241 6.093   -8.938  1.00 47.19 37  A 1 
ATOM 299  C C   . ILE A 1 37  ? -19.991 6.732   -8.301  1.00 44.25 37  A 1 
ATOM 300  O O   . ILE A 1 37  ? -18.868 6.346   -8.604  1.00 41.69 37  A 1 
ATOM 301  C CB  . ILE A 1 37  ? -21.482 6.477   -10.423 1.00 44.68 37  A 1 
ATOM 302  C CG1 . ILE A 1 37  ? -22.691 5.683   -10.988 1.00 43.29 37  A 1 
ATOM 303  C CG2 . ILE A 1 37  ? -20.246 6.208   -11.296 1.00 45.97 37  A 1 
ATOM 304  C CD1 . ILE A 1 37  ? -23.145 6.113   -12.390 1.00 41.64 37  A 1 
ATOM 305  N N   . GLY A 1 38  ? -20.153 7.668   -7.360  1.00 49.99 38  A 1 
ATOM 306  C CA  . GLY A 1 38  ? -19.083 8.514   -6.811  1.00 51.29 38  A 1 
ATOM 307  C C   . GLY A 1 38  ? -18.455 8.066   -5.492  1.00 50.25 38  A 1 
ATOM 308  O O   . GLY A 1 38  ? -18.131 8.928   -4.682  1.00 47.79 38  A 1 
ATOM 309  N N   . GLY A 1 39  ? -18.310 6.793   -5.204  1.00 48.08 39  A 1 
ATOM 310  C CA  . GLY A 1 39  ? -17.913 6.372   -3.849  1.00 50.48 39  A 1 
ATOM 311  C C   . GLY A 1 39  ? -17.028 5.147   -3.694  1.00 51.73 39  A 1 
ATOM 312  O O   . GLY A 1 39  ? -16.948 4.619   -2.585  1.00 50.44 39  A 1 
ATOM 313  N N   . PHE A 1 40  ? -16.333 4.671   -4.734  1.00 50.22 40  A 1 
ATOM 314  C CA  . PHE A 1 40  ? -15.193 3.776   -4.513  1.00 53.18 40  A 1 
ATOM 315  C C   . PHE A 1 40  ? -13.974 4.614   -4.118  1.00 52.91 40  A 1 
ATOM 316  O O   . PHE A 1 40  ? -13.040 4.793   -4.894  1.00 49.93 40  A 1 
ATOM 317  C CB  . PHE A 1 40  ? -14.954 2.838   -5.706  1.00 49.78 40  A 1 
ATOM 318  C CG  . PHE A 1 40  ? -15.951 1.700   -5.781  1.00 47.01 40  A 1 
ATOM 319  C CD1 . PHE A 1 40  ? -15.797 0.570   -4.960  1.00 45.36 40  A 1 
ATOM 320  C CD2 . PHE A 1 40  ? -17.047 1.783   -6.656  1.00 43.39 40  A 1 
ATOM 321  C CE1 . PHE A 1 40  ? -16.733 -0.479  -5.018  1.00 40.18 40  A 1 
ATOM 322  C CE2 . PHE A 1 40  ? -17.985 0.736   -6.711  1.00 41.86 40  A 1 
ATOM 323  C CZ  . PHE A 1 40  ? -17.826 -0.394  -5.893  1.00 44.04 40  A 1 
ATOM 324  N N   . CYS A 1 41  ? -13.980 5.156   -2.890  1.00 60.25 41  A 1 
ATOM 325  C CA  . CYS A 1 41  ? -12.740 5.487   -2.205  1.00 61.81 41  A 1 
ATOM 326  C C   . CYS A 1 41  ? -11.998 4.165   -2.015  1.00 62.99 41  A 1 
ATOM 327  O O   . CYS A 1 41  ? -12.300 3.402   -1.098  1.00 60.37 41  A 1 
ATOM 328  C CB  . CYS A 1 41  ? -13.020 6.163   -0.854  1.00 57.96 41  A 1 
ATOM 329  S SG  . CYS A 1 41  ? -13.304 7.943   -1.083  1.00 49.90 41  A 1 
ATOM 330  N N   . PHE A 1 42  ? -11.042 3.865   -2.899  1.00 66.38 42  A 1 
ATOM 331  C CA  . PHE A 1 42  ? -10.039 2.849   -2.623  1.00 69.81 42  A 1 
ATOM 332  C C   . PHE A 1 42  ? -9.229  3.367   -1.438  1.00 75.32 42  A 1 
ATOM 333  O O   . PHE A 1 42  ? -8.312  4.170   -1.603  1.00 71.94 42  A 1 
ATOM 334  C CB  . PHE A 1 42  ? -9.179  2.578   -3.865  1.00 62.69 42  A 1 
ATOM 335  C CG  . PHE A 1 42  ? -9.914  1.837   -4.965  1.00 57.51 42  A 1 
ATOM 336  C CD1 . PHE A 1 42  ? -10.031 0.438   -4.919  1.00 56.33 42  A 1 
ATOM 337  C CD2 . PHE A 1 42  ? -10.493 2.544   -6.034  1.00 51.67 42  A 1 
ATOM 338  C CE1 . PHE A 1 42  ? -10.719 -0.255  -5.932  1.00 46.18 42  A 1 
ATOM 339  C CE2 . PHE A 1 42  ? -11.188 1.855   -7.046  1.00 46.53 42  A 1 
ATOM 340  C CZ  . PHE A 1 42  ? -11.296 0.456   -6.995  1.00 47.45 42  A 1 
ATOM 341  N N   . ALA A 1 43  ? -9.637  2.979   -0.228  1.00 81.94 43  A 1 
ATOM 342  C CA  . ALA A 1 43  ? -8.816  3.187   0.946   1.00 86.26 43  A 1 
ATOM 343  C C   . ALA A 1 43  ? -7.471  2.505   0.682   1.00 90.42 43  A 1 
ATOM 344  O O   . ALA A 1 43  ? -7.427  1.351   0.239   1.00 88.45 43  A 1 
ATOM 345  C CB  . ALA A 1 43  ? -9.532  2.637   2.183   1.00 77.97 43  A 1 
ATOM 346  N N   . LEU A 1 44  ? -6.382  3.239   0.908   1.00 93.16 44  A 1 
ATOM 347  C CA  . LEU A 1 44  ? -5.027  2.710   0.828   1.00 94.26 44  A 1 
ATOM 348  C C   . LEU A 1 44  ? -4.935  1.484   1.748   1.00 96.00 44  A 1 
ATOM 349  O O   . LEU A 1 44  ? -5.437  1.528   2.875   1.00 95.08 44  A 1 
ATOM 350  C CB  . LEU A 1 44  ? -4.049  3.826   1.245   1.00 90.74 44  A 1 
ATOM 351  C CG  . LEU A 1 44  ? -2.593  3.569   0.833   1.00 79.57 44  A 1 
ATOM 352  C CD1 . LEU A 1 44  ? -2.398  3.826   -0.663  1.00 73.90 44  A 1 
ATOM 353  C CD2 . LEU A 1 44  ? -1.661  4.509   1.597   1.00 73.93 44  A 1 
ATOM 354  N N   . ASP A 1 45  ? -4.334  0.388   1.278   1.00 97.10 45  A 1 
ATOM 355  C CA  . ASP A 1 45  ? -4.197  -0.802  2.117   1.00 97.81 45  A 1 
ATOM 356  C C   . ASP A 1 45  ? -3.341  -0.461  3.352   1.00 98.13 45  A 1 
ATOM 357  O O   . ASP A 1 45  ? -2.309  0.197   3.201   1.00 97.81 45  A 1 
ATOM 358  C CB  . ASP A 1 45  ? -3.597  -1.955  1.309   1.00 97.58 45  A 1 
ATOM 359  C CG  . ASP A 1 45  ? -3.637  -3.276  2.080   1.00 97.75 45  A 1 
ATOM 360  O OD1 . ASP A 1 45  ? -2.762  -3.484  2.949   1.00 95.91 45  A 1 
ATOM 361  O OD2 . ASP A 1 45  ? -4.531  -4.112  1.804   1.00 95.92 45  A 1 
ATOM 362  N N   . PRO A 1 46  ? -3.711  -0.871  4.576   1.00 98.34 46  A 1 
ATOM 363  C CA  . PRO A 1 46  ? -2.985  -0.471  5.782   1.00 98.38 46  A 1 
ATOM 364  C C   . PRO A 1 46  ? -1.520  -0.930  5.819   1.00 98.54 46  A 1 
ATOM 365  O O   . PRO A 1 46  ? -0.735  -0.368  6.585   1.00 98.24 46  A 1 
ATOM 366  C CB  . PRO A 1 46  ? -3.795  -1.065  6.938   1.00 98.02 46  A 1 
ATOM 367  C CG  . PRO A 1 46  ? -4.541  -2.236  6.300   1.00 97.09 46  A 1 
ATOM 368  C CD  . PRO A 1 46  ? -4.848  -1.709  4.909   1.00 98.21 46  A 1 
ATOM 369  N N   . ALA A 1 47  ? -1.123  -1.911  4.989   1.00 98.57 47  A 1 
ATOM 370  C CA  . ALA A 1 47  ? 0.274   -2.301  4.821   1.00 98.70 47  A 1 
ATOM 371  C C   . ALA A 1 47  ? 1.102   -1.269  4.030   1.00 98.75 47  A 1 
ATOM 372  O O   . ALA A 1 47  ? 2.331   -1.267  4.141   1.00 98.61 47  A 1 
ATOM 373  C CB  . ALA A 1 47  ? 0.324   -3.672  4.135   1.00 98.62 47  A 1 
ATOM 374  N N   . GLU A 1 48  ? 0.460   -0.404  3.238   1.00 98.63 48  A 1 
ATOM 375  C CA  . GLU A 1 48  ? 1.150   0.631   2.473   1.00 98.61 48  A 1 
ATOM 376  C C   . GLU A 1 48  ? 1.637   1.776   3.367   1.00 98.61 48  A 1 
ATOM 377  O O   . GLU A 1 48  ? 1.086   2.066   4.436   1.00 98.36 48  A 1 
ATOM 378  C CB  . GLU A 1 48  ? 0.254   1.171   1.352   1.00 98.45 48  A 1 
ATOM 379  C CG  . GLU A 1 48  ? -0.047  0.126   0.281   1.00 97.52 48  A 1 
ATOM 380  C CD  . GLU A 1 48  ? -0.900  0.728   -0.835  1.00 97.24 48  A 1 
ATOM 381  O OE1 . GLU A 1 48  ? -2.115  0.449   -0.869  1.00 93.10 48  A 1 
ATOM 382  O OE2 . GLU A 1 48  ? -0.333  1.451   -1.682  1.00 94.29 48  A 1 
ATOM 383  N N   . GLY A 1 49  ? 2.679   2.462   2.914   1.00 98.56 49  A 1 
ATOM 384  C CA  . GLY A 1 49  ? 3.263   3.610   3.591   1.00 98.55 49  A 1 
ATOM 385  C C   . GLY A 1 49  ? 4.734   3.408   3.931   1.00 98.76 49  A 1 
ATOM 386  O O   . GLY A 1 49  ? 5.463   2.687   3.248   1.00 98.64 49  A 1 
ATOM 387  N N   . TYR A 1 50  ? 5.182   4.081   4.988   1.00 98.72 50  A 1 
ATOM 388  C CA  . TYR A 1 50  ? 6.584   4.142   5.387   1.00 98.79 50  A 1 
ATOM 389  C C   . TYR A 1 50  ? 6.821   3.410   6.701   1.00 98.78 50  A 1 
ATOM 390  O O   . TYR A 1 50  ? 6.050   3.548   7.654   1.00 98.62 50  A 1 
ATOM 391  C CB  . TYR A 1 50  ? 7.043   5.598   5.452   1.00 98.77 50  A 1 
ATOM 392  C CG  . TYR A 1 50  ? 6.816   6.342   4.156   1.00 98.73 50  A 1 
ATOM 393  C CD1 . TYR A 1 50  ? 7.668   6.115   3.057   1.00 98.26 50  A 1 
ATOM 394  C CD2 . TYR A 1 50  ? 5.708   7.202   4.024   1.00 98.27 50  A 1 
ATOM 395  C CE1 . TYR A 1 50  ? 7.412   6.745   1.827   1.00 98.03 50  A 1 
ATOM 396  C CE2 . TYR A 1 50  ? 5.446   7.832   2.795   1.00 98.05 50  A 1 
ATOM 397  C CZ  . TYR A 1 50  ? 6.299   7.600   1.694   1.00 98.18 50  A 1 
ATOM 398  O OH  . TYR A 1 50  ? 6.038   8.195   0.503   1.00 97.47 50  A 1 
ATOM 399  N N   . TRP A 1 51  ? 7.907   2.642   6.753   1.00 98.85 51  A 1 
ATOM 400  C CA  . TRP A 1 51  ? 8.189   1.715   7.839   1.00 98.88 51  A 1 
ATOM 401  C C   . TRP A 1 51  ? 9.673   1.727   8.206   1.00 98.86 51  A 1 
ATOM 402  O O   . TRP A 1 51  ? 10.538  1.871   7.345   1.00 98.70 51  A 1 
ATOM 403  C CB  . TRP A 1 51  ? 7.736   0.315   7.416   1.00 98.87 51  A 1 
ATOM 404  C CG  . TRP A 1 51  ? 6.288   0.210   7.037   1.00 98.85 51  A 1 
ATOM 405  C CD1 . TRP A 1 51  ? 5.790   0.353   5.790   1.00 98.65 51  A 1 
ATOM 406  C CD2 . TRP A 1 51  ? 5.137   0.014   7.907   1.00 98.79 51  A 1 
ATOM 407  N NE1 . TRP A 1 51  ? 4.413   0.258   5.824   1.00 98.53 51  A 1 
ATOM 408  C CE2 . TRP A 1 51  ? 3.955   0.053   7.106   1.00 98.65 51  A 1 
ATOM 409  C CE3 . TRP A 1 51  ? 4.971   -0.182  9.291   1.00 98.63 51  A 1 
ATOM 410  C CZ2 . TRP A 1 51  ? 2.676   -0.092  7.654   1.00 98.33 51  A 1 
ATOM 411  C CZ3 . TRP A 1 51  ? 3.690   -0.336  9.852   1.00 98.31 51  A 1 
ATOM 412  C CH2 . TRP A 1 51  ? 2.541   -0.289  9.039   1.00 98.08 51  A 1 
ATOM 413  N N   . LEU A 1 52  ? 9.971   1.542   9.485   1.00 98.54 52  A 1 
ATOM 414  C CA  . LEU A 1 52  ? 11.320  1.338   10.005  1.00 98.44 52  A 1 
ATOM 415  C C   . LEU A 1 52  ? 11.489  -0.125  10.401  1.00 98.32 52  A 1 
ATOM 416  O O   . LEU A 1 52  ? 10.800  -0.593  11.316  1.00 97.90 52  A 1 
ATOM 417  C CB  . LEU A 1 52  ? 11.577  2.264   11.206  1.00 98.23 52  A 1 
ATOM 418  C CG  . LEU A 1 52  ? 11.532  3.763   10.877  1.00 97.49 52  A 1 
ATOM 419  C CD1 . LEU A 1 52  ? 11.741  4.565   12.155  1.00 96.21 52  A 1 
ATOM 420  C CD2 . LEU A 1 52  ? 12.598  4.166   9.860   1.00 96.25 52  A 1 
ATOM 421  N N   . SER A 1 53  ? 12.413  -0.839  9.746   1.00 98.12 53  A 1 
ATOM 422  C CA  . SER A 1 53  ? 12.858  -2.145  10.228  1.00 97.73 53  A 1 
ATOM 423  C C   . SER A 1 53  ? 13.730  -1.955  11.464  1.00 97.46 53  A 1 
ATOM 424  O O   . SER A 1 53  ? 14.605  -1.086  11.496  1.00 96.56 53  A 1 
ATOM 425  C CB  . SER A 1 53  ? 13.571  -2.962  9.147   1.00 96.88 53  A 1 
ATOM 426  O OG  . SER A 1 53  ? 14.667  -2.272  8.591   1.00 91.21 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? 13.463  -2.751  12.499  1.00 96.69 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? 14.131  -2.669  13.800  1.00 95.76 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? 14.729  -4.034  14.122  1.00 95.17 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? 14.073  -5.054  13.935  1.00 93.68 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? 13.150  -2.192  14.890  1.00 94.48 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? 13.825  -2.056  16.258  1.00 90.49 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? 12.557  -0.814  14.550  1.00 91.04 54  A 1 
ATOM 434  N N   . ASP A 1 55  ? 15.963  -4.055  14.589  1.00 95.10 55  A 1 
ATOM 435  C CA  . ASP A 1 55  ? 16.591  -5.268  15.106  1.00 94.53 55  A 1 
ATOM 436  C C   . ASP A 1 55  ? 15.972  -5.639  16.461  1.00 93.99 55  A 1 
ATOM 437  O O   . ASP A 1 55  ? 16.029  -4.859  17.418  1.00 93.28 55  A 1 
ATOM 438  C CB  . ASP A 1 55  ? 18.104  -5.050  15.200  1.00 93.87 55  A 1 
ATOM 439  C CG  . ASP A 1 55  ? 18.803  -6.244  15.842  1.00 92.42 55  A 1 
ATOM 440  O OD1 . ASP A 1 55  ? 19.002  -6.197  17.081  1.00 88.67 55  A 1 
ATOM 441  O OD2 . ASP A 1 55  ? 19.133  -7.199  15.120  1.00 87.63 55  A 1 
ATOM 442  N N   . ASP A 1 56  ? 15.388  -6.836  16.548  1.00 93.70 56  A 1 
ATOM 443  C CA  . ASP A 1 56  ? 14.633  -7.282  17.729  1.00 92.54 56  A 1 
ATOM 444  C C   . ASP A 1 56  ? 15.492  -7.402  18.999  1.00 93.58 56  A 1 
ATOM 445  O O   . ASP A 1 56  ? 14.970  -7.345  20.113  1.00 91.59 56  A 1 
ATOM 446  C CB  . ASP A 1 56  ? 13.987  -8.650  17.441  1.00 89.34 56  A 1 
ATOM 447  C CG  . ASP A 1 56  ? 12.875  -8.618  16.389  1.00 78.41 56  A 1 
ATOM 448  O OD1 . ASP A 1 56  ? 12.193  -7.578  16.275  1.00 73.09 56  A 1 
ATOM 449  O OD2 . ASP A 1 56  ? 12.699  -9.669  15.728  1.00 73.44 56  A 1 
ATOM 450  N N   . LYS A 1 57  ? 16.819  -7.585  18.862  1.00 93.40 57  A 1 
ATOM 451  C CA  . LYS A 1 57  ? 17.723  -7.772  20.007  1.00 94.04 57  A 1 
ATOM 452  C C   . LYS A 1 57  ? 18.210  -6.443  20.565  1.00 94.97 57  A 1 
ATOM 453  O O   . LYS A 1 57  ? 18.349  -6.295  21.773  1.00 93.92 57  A 1 
ATOM 454  C CB  . LYS A 1 57  ? 18.934  -8.616  19.598  1.00 93.71 57  A 1 
ATOM 455  C CG  . LYS A 1 57  ? 18.552  -10.036 19.168  1.00 88.14 57  A 1 
ATOM 456  C CD  . LYS A 1 57  ? 19.822  -10.795 18.791  1.00 81.44 57  A 1 
ATOM 457  C CE  . LYS A 1 57  ? 19.467  -12.212 18.346  1.00 74.51 57  A 1 
ATOM 458  N NZ  . LYS A 1 57  ? 20.681  -12.941 17.910  1.00 65.47 57  A 1 
ATOM 459  N N   . THR A 1 58  ? 18.520  -5.503  19.674  1.00 95.11 58  A 1 
ATOM 460  C CA  . THR A 1 58  ? 19.143  -4.222  20.040  1.00 95.00 58  A 1 
ATOM 461  C C   . THR A 1 58  ? 18.153  -3.063  20.083  1.00 94.81 58  A 1 
ATOM 462  O O   . THR A 1 58  ? 18.469  -2.018  20.655  1.00 93.53 58  A 1 
ATOM 463  C CB  . THR A 1 58  ? 20.298  -3.884  19.092  1.00 95.32 58  A 1 
ATOM 464  O OG1 . THR A 1 58  ? 19.826  -3.698  17.783  1.00 93.86 58  A 1 
ATOM 465  C CG2 . THR A 1 58  ? 21.389  -4.955  19.059  1.00 91.77 58  A 1 
ATOM 466  N N   . GLY A 1 59  ? 16.969  -3.217  19.475  1.00 94.07 59  A 1 
ATOM 467  C CA  . GLY A 1 59  ? 15.977  -2.158  19.311  1.00 93.49 59  A 1 
ATOM 468  C C   . GLY A 1 59  ? 16.396  -1.057  18.331  1.00 94.49 59  A 1 
ATOM 469  O O   . GLY A 1 59  ? 15.695  -0.044  18.225  1.00 93.13 59  A 1 
ATOM 470  N N   . LYS A 1 60  ? 17.518  -1.220  17.628  1.00 94.97 60  A 1 
ATOM 471  C CA  . LYS A 1 60  ? 18.054  -0.227  16.688  1.00 95.20 60  A 1 
ATOM 472  C C   . LYS A 1 60  ? 17.366  -0.330  15.335  1.00 95.51 60  A 1 
ATOM 473  O O   . LYS A 1 60  ? 17.101  -1.423  14.844  1.00 94.77 60  A 1 
ATOM 474  C CB  . LYS A 1 60  ? 19.572  -0.375  16.531  1.00 94.69 60  A 1 
ATOM 475  C CG  . LYS A 1 60  ? 20.326  -0.022  17.818  1.00 89.38 60  A 1 
ATOM 476  C CD  . LYS A 1 60  ? 21.838  -0.114  17.574  1.00 83.64 60  A 1 
ATOM 477  C CE  . LYS A 1 60  ? 22.605  0.248   18.845  1.00 76.21 60  A 1 
ATOM 478  N NZ  . LYS A 1 60  ? 24.072  0.192   18.612  1.00 67.08 60  A 1 
ATOM 479  N N   . VAL A 1 61  ? 17.112  0.822   14.713  1.00 96.77 61  A 1 
ATOM 480  C CA  . VAL A 1 61  ? 16.654  0.886   13.321  1.00 97.10 61  A 1 
ATOM 481  C C   . VAL A 1 61  ? 17.766  0.370   12.410  1.00 96.94 61  A 1 
ATOM 482  O O   . VAL A 1 61  ? 18.919  0.765   12.565  1.00 96.03 61  A 1 
ATOM 483  C CB  . VAL A 1 61  ? 16.240  2.319   12.935  1.00 96.88 61  A 1 
ATOM 484  C CG1 . VAL A 1 61  ? 15.809  2.403   11.463  1.00 95.60 61  A 1 
ATOM 485  C CG2 . VAL A 1 61  ? 15.062  2.797   13.799  1.00 95.24 61  A 1 
ATOM 486  N N   . THR A 1 62  ? 17.398  -0.490  11.449  1.00 97.49 62  A 1 
ATOM 487  C CA  . THR A 1 62  ? 18.325  -1.056  10.457  1.00 97.11 62  A 1 
ATOM 488  C C   . THR A 1 62  ? 18.112  -0.461  9.069   1.00 97.14 62  A 1 
ATOM 489  O O   . THR A 1 62  ? 19.078  -0.212  8.353   1.00 96.53 62  A 1 
ATOM 490  C CB  . THR A 1 62  ? 18.208  -2.587  10.401  1.00 96.51 62  A 1 
ATOM 491  O OG1 . THR A 1 62  ? 16.882  -2.981  10.127  1.00 94.38 62  A 1 
ATOM 492  C CG2 . THR A 1 62  ? 18.597  -3.239  11.727  1.00 93.37 62  A 1 
ATOM 493  N N   . ALA A 1 63  ? 16.852  -0.174  8.688   1.00 97.66 63  A 1 
ATOM 494  C CA  . ALA A 1 63  ? 16.525  0.478   7.425   1.00 97.79 63  A 1 
ATOM 495  C C   . ALA A 1 63  ? 15.172  1.203   7.480   1.00 98.13 63  A 1 
ATOM 496  O O   . ALA A 1 63  ? 14.295  0.866   8.280   1.00 98.00 63  A 1 
ATOM 497  C CB  . ALA A 1 63  ? 16.547  -0.567  6.298   1.00 97.35 63  A 1 
ATOM 498  N N   . GLY A 1 64  ? 14.993  2.170   6.578   1.00 98.30 64  A 1 
ATOM 499  C CA  . GLY A 1 64  ? 13.706  2.771   6.258   1.00 98.41 64  A 1 
ATOM 500  C C   . GLY A 1 64  ? 13.165  2.225   4.937   1.00 98.48 64  A 1 
ATOM 501  O O   . GLY A 1 64  ? 13.909  2.091   3.963   1.00 98.32 64  A 1 
ATOM 502  N N   . TRP A 1 65  ? 11.866  1.920   4.903   1.00 98.73 65  A 1 
ATOM 503  C CA  . TRP A 1 65  ? 11.186  1.273   3.784   1.00 98.80 65  A 1 
ATOM 504  C C   . TRP A 1 65  ? 9.966   2.061   3.321   1.00 98.86 65  A 1 
ATOM 505  O O   . TRP A 1 65  ? 9.276   2.688   4.127   1.00 98.78 65  A 1 
ATOM 506  C CB  . TRP A 1 65  ? 10.767  -0.142  4.186   1.00 98.71 65  A 1 
ATOM 507  C CG  . TRP A 1 65  ? 11.885  -1.102  4.428   1.00 98.58 65  A 1 
ATOM 508  C CD1 . TRP A 1 65  ? 12.622  -1.198  5.556   1.00 98.10 65  A 1 
ATOM 509  C CD2 . TRP A 1 65  ? 12.398  -2.129  3.521   1.00 98.40 65  A 1 
ATOM 510  N NE1 . TRP A 1 65  ? 13.555  -2.211  5.419   1.00 97.79 65  A 1 
ATOM 511  C CE2 . TRP A 1 65  ? 13.452  -2.824  4.189   1.00 98.06 65  A 1 
ATOM 512  C CE3 . TRP A 1 65  ? 12.068  -2.543  2.218   1.00 97.87 65  A 1 
ATOM 513  C CZ2 . TRP A 1 65  ? 14.135  -3.894  3.590   1.00 97.21 65  A 1 
ATOM 514  C CZ3 . TRP A 1 65  ? 12.752  -3.613  1.605   1.00 97.21 65  A 1 
ATOM 515  C CH2 . TRP A 1 65  ? 13.780  -4.292  2.292   1.00 96.64 65  A 1 
ATOM 516  N N   . GLU A 1 66  ? 9.664   1.966   2.039   1.00 98.76 66  A 1 
ATOM 517  C CA  . GLU A 1 66  ? 8.377   2.309   1.438   1.00 98.81 66  A 1 
ATOM 518  C C   . GLU A 1 66  ? 7.714   1.020   0.960   1.00 98.84 66  A 1 
ATOM 519  O O   . GLU A 1 66  ? 8.291   0.286   0.158   1.00 98.71 66  A 1 
ATOM 520  C CB  . GLU A 1 66  ? 8.602   3.303   0.295   1.00 98.72 66  A 1 
ATOM 521  C CG  . GLU A 1 66  ? 7.310   3.736   -0.421  1.00 98.23 66  A 1 
ATOM 522  C CD  . GLU A 1 66  ? 7.588   4.775   -1.530  1.00 97.71 66  A 1 
ATOM 523  O OE1 . GLU A 1 66  ? 6.695   5.598   -1.811  1.00 93.31 66  A 1 
ATOM 524  O OE2 . GLU A 1 66  ? 8.707   4.779   -2.110  1.00 94.50 66  A 1 
ATOM 525  N N   . ILE A 1 67  ? 6.496   0.751   1.453   1.00 98.89 67  A 1 
ATOM 526  C CA  . ILE A 1 67  ? 5.627   -0.322  0.974   1.00 98.89 67  A 1 
ATOM 527  C C   . ILE A 1 67  ? 4.533   0.315   0.122   1.00 98.86 67  A 1 
ATOM 528  O O   . ILE A 1 67  ? 3.859   1.238   0.574   1.00 98.73 67  A 1 
ATOM 529  C CB  . ILE A 1 67  ? 5.058   -1.145  2.146   1.00 98.84 67  A 1 
ATOM 530  C CG1 . ILE A 1 67  ? 6.152   -1.759  3.044   1.00 98.43 67  A 1 
ATOM 531  C CG2 . ILE A 1 67  ? 4.119   -2.240  1.632   1.00 98.60 67  A 1 
ATOM 532  C CD1 . ILE A 1 67  ? 7.137   -2.704  2.338   1.00 96.41 67  A 1 
ATOM 533  N N   . TYR A 1 68  ? 4.358   -0.164  -1.111  1.00 98.69 68  A 1 
ATOM 534  C CA  . TYR A 1 68  ? 3.442   0.432   -2.083  1.00 98.66 68  A 1 
ATOM 535  C C   . TYR A 1 68  ? 2.836   -0.619  -3.015  1.00 98.63 68  A 1 
ATOM 536  O O   . TYR A 1 68  ? 3.412   -1.689  -3.231  1.00 98.51 68  A 1 
ATOM 537  C CB  . TYR A 1 68  ? 4.177   1.518   -2.885  1.00 98.63 68  A 1 
ATOM 538  C CG  . TYR A 1 68  ? 5.304   1.016   -3.770  1.00 98.65 68  A 1 
ATOM 539  C CD1 . TYR A 1 68  ? 6.579   0.749   -3.221  1.00 98.43 68  A 1 
ATOM 540  C CD2 . TYR A 1 68  ? 5.089   0.805   -5.148  1.00 98.45 68  A 1 
ATOM 541  C CE1 . TYR A 1 68  ? 7.623   0.278   -4.040  1.00 98.26 68  A 1 
ATOM 542  C CE2 . TYR A 1 68  ? 6.130   0.334   -5.969  1.00 98.30 68  A 1 
ATOM 543  C CZ  . TYR A 1 68  ? 7.399   0.070   -5.417  1.00 98.36 68  A 1 
ATOM 544  O OH  . TYR A 1 68  ? 8.405   -0.390  -6.212  1.00 97.87 68  A 1 
ATOM 545  N N   . GLN A 1 69  ? 1.661   -0.302  -3.582  1.00 98.28 69  A 1 
ATOM 546  C CA  . GLN A 1 69  ? 1.012   -1.120  -4.605  1.00 98.03 69  A 1 
ATOM 547  C C   . GLN A 1 69  ? 1.305   -0.594  -6.009  1.00 97.91 69  A 1 
ATOM 548  O O   . GLN A 1 69  ? 1.273   0.602   -6.277  1.00 97.43 69  A 1 
ATOM 549  C CB  . GLN A 1 69  ? -0.499  -1.202  -4.369  1.00 97.37 69  A 1 
ATOM 550  C CG  . GLN A 1 69  ? -0.850  -2.076  -3.172  1.00 92.45 69  A 1 
ATOM 551  C CD  . GLN A 1 69  ? -2.355  -2.261  -3.028  1.00 91.93 69  A 1 
ATOM 552  O OE1 . GLN A 1 69  ? -3.025  -2.839  -3.870  1.00 82.67 69  A 1 
ATOM 553  N NE2 . GLN A 1 69  ? -2.949  -1.793  -1.957  1.00 80.59 69  A 1 
ATOM 554  N N   . GLU A 1 70  ? 1.518   -1.520  -6.941  1.00 97.75 70  A 1 
ATOM 555  C CA  . GLU A 1 70  ? 1.605   -1.241  -8.372  1.00 97.61 70  A 1 
ATOM 556  C C   . GLU A 1 70  ? 1.041   -2.428  -9.161  1.00 97.76 70  A 1 
ATOM 557  O O   . GLU A 1 70  ? 1.350   -3.591  -8.884  1.00 97.40 70  A 1 
ATOM 558  C CB  . GLU A 1 70  ? 3.060   -0.922  -8.750  1.00 97.11 70  A 1 
ATOM 559  C CG  . GLU A 1 70  ? 3.193   -0.459  -10.204 1.00 93.35 70  A 1 
ATOM 560  C CD  . GLU A 1 70  ? 4.616   -0.002  -10.560 1.00 91.39 70  A 1 
ATOM 561  O OE1 . GLU A 1 70  ? 4.737   0.743   -11.560 1.00 82.90 70  A 1 
ATOM 562  O OE2 . GLU A 1 70  ? 5.572   -0.394  -9.851  1.00 84.67 70  A 1 
ATOM 563  N N   . GLY A 1 71  ? 0.134   -2.168  -10.115 1.00 97.12 71  A 1 
ATOM 564  C CA  . GLY A 1 71  ? -0.476  -3.227  -10.930 1.00 96.83 71  A 1 
ATOM 565  C C   . GLY A 1 71  ? -1.198  -4.319  -10.119 1.00 97.19 71  A 1 
ATOM 566  O O   . GLY A 1 71  ? -1.205  -5.485  -10.510 1.00 96.23 71  A 1 
ATOM 567  N N   . GLY A 1 72  ? -1.778  -3.971  -8.963  1.00 97.07 72  A 1 
ATOM 568  C CA  . GLY A 1 72  ? -2.467  -4.919  -8.071  1.00 96.96 72  A 1 
ATOM 569  C C   . GLY A 1 72  ? -1.536  -5.856  -7.287  1.00 97.71 72  A 1 
ATOM 570  O O   . GLY A 1 72  ? -1.992  -6.864  -6.736  1.00 97.25 72  A 1 
ATOM 571  N N   . LYS A 1 73  ? -0.235  -5.560  -7.250  1.00 98.08 73  A 1 
ATOM 572  C CA  . LYS A 1 73  ? 0.781   -6.266  -6.458  1.00 98.42 73  A 1 
ATOM 573  C C   . LYS A 1 73  ? 1.406   -5.325  -5.432  1.00 98.54 73  A 1 
ATOM 574  O O   . LYS A 1 73  ? 1.507   -4.130  -5.679  1.00 98.28 73  A 1 
ATOM 575  C CB  . LYS A 1 73  ? 1.867   -6.841  -7.383  1.00 98.33 73  A 1 
ATOM 576  C CG  . LYS A 1 73  ? 1.365   -7.859  -8.416  1.00 97.37 73  A 1 
ATOM 577  C CD  . LYS A 1 73  ? 0.753   -9.091  -7.748  1.00 94.49 73  A 1 
ATOM 578  C CE  . LYS A 1 73  ? 0.332   -10.099 -8.809  1.00 90.01 73  A 1 
ATOM 579  N NZ  . LYS A 1 73  ? -0.361  -11.241 -8.189  1.00 81.14 73  A 1 
ATOM 580  N N   . LEU A 1 74  ? 1.849   -5.875  -4.304  1.00 98.64 74  A 1 
ATOM 581  C CA  . LEU A 1 74  ? 2.571   -5.127  -3.283  1.00 98.77 74  A 1 
ATOM 582  C C   . LEU A 1 74  ? 4.079   -5.282  -3.490  1.00 98.83 74  A 1 
ATOM 583  O O   . LEU A 1 74  ? 4.578   -6.379  -3.767  1.00 98.79 74  A 1 
ATOM 584  C CB  . LEU A 1 74  ? 2.130   -5.593  -1.888  1.00 98.75 74  A 1 
ATOM 585  C CG  . LEU A 1 74  ? 2.478   -4.617  -0.744  1.00 98.46 74  A 1 
ATOM 586  C CD1 . LEU A 1 74  ? 1.502   -3.445  -0.703  1.00 97.88 74  A 1 
ATOM 587  C CD2 . LEU A 1 74  ? 2.391   -5.341  0.596   1.00 97.95 74  A 1 
ATOM 588  N N   . TYR A 1 75  ? 4.785   -4.170  -3.303  1.00 98.85 75  A 1 
ATOM 589  C CA  . TYR A 1 75  ? 6.235   -4.036  -3.396  1.00 98.87 75  A 1 
ATOM 590  C C   . TYR A 1 75  ? 6.782   -3.342  -2.149  1.00 98.87 75  A 1 
ATOM 591  O O   . TYR A 1 75  ? 6.061   -2.637  -1.443  1.00 98.78 75  A 1 
ATOM 592  C CB  . TYR A 1 75  ? 6.602   -3.249  -4.659  1.00 98.82 75  A 1 
ATOM 593  C CG  . TYR A 1 75  ? 6.143   -3.896  -5.948  1.00 98.75 75  A 1 
ATOM 594  C CD1 . TYR A 1 75  ? 7.005   -4.757  -6.648  1.00 98.17 75  A 1 
ATOM 595  C CD2 . TYR A 1 75  ? 4.845   -3.654  -6.436  1.00 98.29 75  A 1 
ATOM 596  C CE1 . TYR A 1 75  ? 6.569   -5.381  -7.829  1.00 97.79 75  A 1 
ATOM 597  C CE2 . TYR A 1 75  ? 4.405   -4.283  -7.615  1.00 97.81 75  A 1 
ATOM 598  C CZ  . TYR A 1 75  ? 5.267   -5.150  -8.310  1.00 98.00 75  A 1 
ATOM 599  O OH  . TYR A 1 75  ? 4.842   -5.769  -9.443  1.00 97.08 75  A 1 
ATOM 600  N N   . GLY A 1 76  ? 8.069   -3.530  -1.895  1.00 98.86 76  A 1 
ATOM 601  C CA  . GLY A 1 76  ? 8.784   -2.881  -0.805  1.00 98.86 76  A 1 
ATOM 602  C C   . GLY A 1 76  ? 10.161  -2.420  -1.249  1.00 98.86 76  A 1 
ATOM 603  O O   . GLY A 1 76  ? 10.978  -3.226  -1.696  1.00 98.65 76  A 1 
ATOM 604  N N   . LYS A 1 77  ? 10.417  -1.123  -1.123  1.00 98.53 77  A 1 
ATOM 605  C CA  . LYS A 1 77  ? 11.639  -0.448  -1.552  1.00 98.40 77  A 1 
ATOM 606  C C   . LYS A 1 77  ? 12.381  0.098   -0.345  1.00 98.56 77  A 1 
ATOM 607  O O   . LYS A 1 77  ? 11.790  0.796   0.478   1.00 98.08 77  A 1 
ATOM 608  C CB  . LYS A 1 77  ? 11.243  0.642   -2.553  1.00 96.20 77  A 1 
ATOM 609  C CG  . LYS A 1 77  ? 12.434  1.415   -3.122  1.00 91.77 77  A 1 
ATOM 610  C CD  . LYS A 1 77  ? 11.964  2.439   -4.165  1.00 92.08 77  A 1 
ATOM 611  C CE  . LYS A 1 77  ? 11.126  3.521   -3.486  1.00 85.33 77  A 1 
ATOM 612  N NZ  . LYS A 1 77  ? 10.242  4.254   -4.403  1.00 80.77 77  A 1 
ATOM 613  N N   . VAL A 1 78  ? 13.676  -0.183  -0.245  1.00 98.56 78  A 1 
ATOM 614  C CA  . VAL A 1 78  ? 14.540  0.454   0.759   1.00 98.47 78  A 1 
ATOM 615  C C   . VAL A 1 78  ? 14.713  1.930   0.397   1.00 98.41 78  A 1 
ATOM 616  O O   . VAL A 1 78  ? 15.076  2.246   -0.731  1.00 97.98 78  A 1 
ATOM 617  C CB  . VAL A 1 78  ? 15.901  -0.258  0.864   1.00 98.02 78  A 1 
ATOM 618  C CG1 . VAL A 1 78  ? 16.871  0.477   1.793   1.00 96.89 78  A 1 
ATOM 619  C CG2 . VAL A 1 78  ? 15.734  -1.674  1.424   1.00 96.95 78  A 1 
ATOM 620  N N   . LEU A 1 79  ? 14.464  2.836   1.346   1.00 98.41 79  A 1 
ATOM 621  C CA  . LEU A 1 79  ? 14.723  4.273   1.189   1.00 98.25 79  A 1 
ATOM 622  C C   . LEU A 1 79  ? 16.084  4.668   1.758   1.00 97.89 79  A 1 
ATOM 623  O O   . LEU A 1 79  ? 16.763  5.521   1.194   1.00 97.29 79  A 1 
ATOM 624  C CB  . LEU A 1 79  ? 13.611  5.090   1.867   1.00 98.32 79  A 1 
ATOM 625  C CG  . LEU A 1 79  ? 12.201  4.909   1.282   1.00 98.01 79  A 1 
ATOM 626  C CD1 . LEU A 1 79  ? 11.259  5.878   1.994   1.00 97.25 79  A 1 
ATOM 627  C CD2 . LEU A 1 79  ? 12.144  5.198   -0.219  1.00 97.08 79  A 1 
ATOM 628  N N   . SER A 1 80  ? 16.478  4.048   2.869   1.00 97.89 80  A 1 
ATOM 629  C CA  . SER A 1 80  ? 17.760  4.287   3.530   1.00 97.82 80  A 1 
ATOM 630  C C   . SER A 1 80  ? 18.159  3.099   4.404   1.00 97.77 80  A 1 
ATOM 631  O O   . SER A 1 80  ? 17.309  2.321   4.830   1.00 97.44 80  A 1 
ATOM 632  C CB  . SER A 1 80  ? 17.679  5.567   4.364   1.00 97.54 80  A 1 
ATOM 633  O OG  . SER A 1 80  ? 16.769  5.420   5.431   1.00 96.88 80  A 1 
ATOM 634  N N   . THR A 1 81  ? 19.456  2.953   4.683   1.00 97.39 81  A 1 
ATOM 635  C CA  . THR A 1 81  ? 20.012  1.908   5.557   1.00 97.00 81  A 1 
ATOM 636  C C   . THR A 1 81  ? 20.845  2.547   6.662   1.00 96.87 81  A 1 
ATOM 637  O O   . THR A 1 81  ? 21.568  3.503   6.405   1.00 95.63 81  A 1 
ATOM 638  C CB  . THR A 1 81  ? 20.865  0.898   4.778   1.00 95.76 81  A 1 
ATOM 639  O OG1 . THR A 1 81  ? 21.937  1.532   4.125   1.00 88.55 81  A 1 
ATOM 640  C CG2 . THR A 1 81  ? 20.068  0.158   3.707   1.00 87.11 81  A 1 
ATOM 641  N N   . ALA A 1 82  ? 20.765  2.037   7.893   1.00 96.60 82  A 1 
ATOM 642  C CA  . ALA A 1 82  ? 21.442  2.651   9.038   1.00 96.11 82  A 1 
ATOM 643  C C   . ALA A 1 82  ? 22.962  2.405   9.060   1.00 95.16 82  A 1 
ATOM 644  O O   . ALA A 1 82  ? 23.708  3.199   9.623   1.00 92.05 82  A 1 
ATOM 645  C CB  . ALA A 1 82  ? 20.771  2.135   10.314  1.00 95.45 82  A 1 
ATOM 646  N N   . GLU A 1 83  ? 23.425  1.314   8.444   1.00 94.01 83  A 1 
ATOM 647  C CA  . GLU A 1 83  ? 24.833  0.897   8.511   1.00 92.09 83  A 1 
ATOM 648  C C   . GLU A 1 83  ? 25.651  1.252   7.261   1.00 91.51 83  A 1 
ATOM 649  O O   . GLU A 1 83  ? 26.878  1.181   7.284   1.00 88.50 83  A 1 
ATOM 650  C CB  . GLU A 1 83  ? 24.903  -0.612  8.778   1.00 89.87 83  A 1 
ATOM 651  C CG  . GLU A 1 83  ? 24.265  -0.992  10.125  1.00 82.49 83  A 1 
ATOM 652  C CD  . GLU A 1 83  ? 24.476  -2.462  10.507  1.00 76.55 83  A 1 
ATOM 653  O OE1 . GLU A 1 83  ? 24.216  -2.777  11.691  1.00 69.26 83  A 1 
ATOM 654  O OE2 . GLU A 1 83  ? 24.900  -3.256  9.637   1.00 69.08 83  A 1 
ATOM 655  N N   . HIS A 1 84  ? 24.989  1.632   6.162   1.00 92.60 84  A 1 
ATOM 656  C CA  . HIS A 1 84  ? 25.635  1.808   4.865   1.00 91.41 84  A 1 
ATOM 657  C C   . HIS A 1 84  ? 25.276  3.145   4.223   1.00 92.34 84  A 1 
ATOM 658  O O   . HIS A 1 84  ? 24.164  3.656   4.368   1.00 91.03 84  A 1 
ATOM 659  C CB  . HIS A 1 84  ? 25.272  0.629   3.955   1.00 89.57 84  A 1 
ATOM 660  C CG  . HIS A 1 84  ? 25.675  -0.716  4.505   1.00 87.44 84  A 1 
ATOM 661  N ND1 . HIS A 1 84  ? 26.870  -1.038  5.105   1.00 77.55 84  A 1 
ATOM 662  C CD2 . HIS A 1 84  ? 24.903  -1.848  4.530   1.00 77.22 84  A 1 
ATOM 663  C CE1 . HIS A 1 84  ? 26.813  -2.324  5.487   1.00 77.58 84  A 1 
ATOM 664  N NE2 . HIS A 1 84  ? 25.635  -2.864  5.141   1.00 79.18 84  A 1 
ATOM 665  N N   . ALA A 1 85  ? 26.230  3.678   3.457   1.00 92.86 85  A 1 
ATOM 666  C CA  . ALA A 1 85  ? 26.033  4.871   2.645   1.00 92.97 85  A 1 
ATOM 667  C C   . ALA A 1 85  ? 24.944  4.642   1.574   1.00 93.72 85  A 1 
ATOM 668  O O   . ALA A 1 85  ? 24.739  3.503   1.137   1.00 92.90 85  A 1 
ATOM 669  C CB  . ALA A 1 85  ? 27.385  5.260   2.030   1.00 91.31 85  A 1 
ATOM 670  N N   . PRO A 1 86  ? 24.243  5.698   1.106   1.00 94.07 86  A 1 
ATOM 671  C CA  . PRO A 1 86  ? 23.133  5.571   0.153   1.00 94.00 86  A 1 
ATOM 672  C C   . PRO A 1 86  ? 23.505  4.944   -1.198  1.00 94.75 86  A 1 
ATOM 673  O O   . PRO A 1 86  ? 22.640  4.412   -1.889  1.00 93.73 86  A 1 
ATOM 674  C CB  . PRO A 1 86  ? 22.615  6.999   -0.049  1.00 92.11 86  A 1 
ATOM 675  C CG  . PRO A 1 86  ? 23.022  7.723   1.229   1.00 89.04 86  A 1 
ATOM 676  C CD  . PRO A 1 86  ? 24.346  7.069   1.588   1.00 92.33 86  A 1 
ATOM 677  N N   . ASP A 1 87  ? 24.771  5.017   -1.595  1.00 94.59 87  A 1 
ATOM 678  C CA  . ASP A 1 87  ? 25.307  4.563   -2.883  1.00 94.58 87  A 1 
ATOM 679  C C   . ASP A 1 87  ? 25.821  3.112   -2.875  1.00 95.53 87  A 1 
ATOM 680  O O   . ASP A 1 87  ? 26.222  2.605   -3.928  1.00 95.12 87  A 1 
ATOM 681  C CB  . ASP A 1 87  ? 26.390  5.552   -3.348  1.00 93.23 87  A 1 
ATOM 682  C CG  . ASP A 1 87  ? 27.625  5.608   -2.440  1.00 89.78 87  A 1 
ATOM 683  O OD1 . ASP A 1 87  ? 27.489  5.308   -1.231  1.00 86.13 87  A 1 
ATOM 684  O OD2 . ASP A 1 87  ? 28.693  5.998   -2.963  1.00 85.89 87  A 1 
ATOM 685  N N   . VAL A 1 88  ? 25.765  2.414   -1.728  1.00 95.57 88  A 1 
ATOM 686  C CA  . VAL A 1 88  ? 26.190  1.014   -1.607  1.00 95.65 88  A 1 
ATOM 687  C C   . VAL A 1 88  ? 25.443  0.134   -2.608  1.00 96.42 88  A 1 
ATOM 688  O O   . VAL A 1 88  ? 24.208  0.138   -2.686  1.00 96.32 88  A 1 
ATOM 689  C CB  . VAL A 1 88  ? 26.041  0.495   -0.166  1.00 94.17 88  A 1 
ATOM 690  C CG1 . VAL A 1 88  ? 26.187  -1.026  -0.040  1.00 83.70 88  A 1 
ATOM 691  C CG2 . VAL A 1 88  ? 27.137  1.114   0.700   1.00 85.25 88  A 1 
ATOM 692  N N   . LYS A 1 89  ? 26.220  -0.661  -3.362  1.00 96.84 89  A 1 
ATOM 693  C CA  . LYS A 1 89  ? 25.725  -1.620  -4.352  1.00 97.37 89  A 1 
ATOM 694  C C   . LYS A 1 89  ? 25.436  -2.976  -3.711  1.00 97.36 89  A 1 
ATOM 695  O O   . LYS A 1 89  ? 26.120  -3.403  -2.786  1.00 96.87 89  A 1 
ATOM 696  C CB  . LYS A 1 89  ? 26.724  -1.758  -5.510  1.00 97.36 89  A 1 
ATOM 697  C CG  . LYS A 1 89  ? 27.033  -0.454  -6.256  1.00 95.57 89  A 1 
ATOM 698  C CD  . LYS A 1 89  ? 25.780  0.168   -6.877  1.00 90.65 89  A 1 
ATOM 699  C CE  . LYS A 1 89  ? 26.145  1.398   -7.700  1.00 85.16 89  A 1 
ATOM 700  N NZ  . LYS A 1 89  ? 24.935  1.991   -8.316  1.00 76.16 89  A 1 
ATOM 701  N N   . ALA A 1 90  ? 24.448  -3.678  -4.264  1.00 98.10 90  A 1 
ATOM 702  C CA  . ALA A 1 90  ? 24.075  -5.025  -3.853  1.00 98.24 90  A 1 
ATOM 703  C C   . ALA A 1 90  ? 24.992  -6.099  -4.479  1.00 98.42 90  A 1 
ATOM 704  O O   . ALA A 1 90  ? 24.520  -7.061  -5.087  1.00 98.16 90  A 1 
ATOM 705  C CB  . ALA A 1 90  ? 22.588  -5.211  -4.173  1.00 97.96 90  A 1 
ATOM 706  N N   . GLU A 1 91  ? 26.317  -5.954  -4.350  1.00 98.08 91  A 1 
ATOM 707  C CA  . GLU A 1 91  ? 27.334  -6.767  -5.044  1.00 98.11 91  A 1 
ATOM 708  C C   . GLU A 1 91  ? 27.232  -8.272  -4.756  1.00 98.33 91  A 1 
ATOM 709  O O   . GLU A 1 91  ? 27.610  -9.097  -5.590  1.00 97.90 91  A 1 
ATOM 710  C CB  . GLU A 1 91  ? 28.735  -6.289  -4.643  1.00 97.57 91  A 1 
ATOM 711  C CG  . GLU A 1 91  ? 29.028  -4.853  -5.103  1.00 94.22 91  A 1 
ATOM 712  C CD  . GLU A 1 91  ? 30.424  -4.365  -4.695  1.00 91.66 91  A 1 
ATOM 713  O OE1 . GLU A 1 91  ? 30.775  -3.245  -5.129  1.00 82.48 91  A 1 
ATOM 714  O OE2 . GLU A 1 91  ? 31.117  -5.096  -3.953  1.00 84.12 91  A 1 
ATOM 715  N N   . ARG A 1 92  ? 26.681  -8.656  -3.587  1.00 98.32 92  A 1 
ATOM 716  C CA  . ARG A 1 92  ? 26.469  -10.060 -3.198  1.00 98.32 92  A 1 
ATOM 717  C C   . ARG A 1 92  ? 25.253  -10.693 -3.876  1.00 98.53 92  A 1 
ATOM 718  O O   . ARG A 1 92  ? 25.087  -11.913 -3.815  1.00 97.94 92  A 1 
ATOM 719  C CB  . ARG A 1 92  ? 26.371  -10.171 -1.671  1.00 97.77 92  A 1 
ATOM 720  C CG  . ARG A 1 92  ? 27.673  -9.749  -0.982  1.00 95.01 92  A 1 
ATOM 721  C CD  . ARG A 1 92  ? 27.561  -9.989  0.521   1.00 87.37 92  A 1 
ATOM 722  N NE  . ARG A 1 92  ? 28.799  -9.613  1.226   1.00 79.04 92  A 1 
ATOM 723  C CZ  . ARG A 1 92  ? 28.927  -9.486  2.533   1.00 67.91 92  A 1 
ATOM 724  N NH1 . ARG A 1 92  ? 27.935  -9.692  3.350   1.00 62.89 92  A 1 
ATOM 725  N NH2 . ARG A 1 92  ? 30.071  -9.139  3.049   1.00 62.86 92  A 1 
ATOM 726  N N   . CYS A 1 93  ? 24.405  -9.901  -4.521  1.00 98.70 93  A 1 
ATOM 727  C CA  . CYS A 1 93  ? 23.266  -10.395 -5.275  1.00 98.76 93  A 1 
ATOM 728  C C   . CYS A 1 93  ? 23.707  -11.048 -6.593  1.00 98.81 93  A 1 
ATOM 729  O O   . CYS A 1 93  ? 24.762  -10.755 -7.157  1.00 98.65 93  A 1 
ATOM 730  C CB  . CYS A 1 93  ? 22.267  -9.260  -5.510  1.00 98.63 93  A 1 
ATOM 731  S SG  . CYS A 1 93  ? 21.420  -8.860  -3.952  1.00 98.27 93  A 1 
ATOM 732  N N   . LYS A 1 94  ? 22.845  -11.928 -7.129  1.00 98.75 94  A 1 
ATOM 733  C CA  . LYS A 1 94  ? 22.963  -12.442 -8.500  1.00 98.77 94  A 1 
ATOM 734  C C   . LYS A 1 94  ? 22.683  -11.322 -9.504  1.00 98.84 94  A 1 
ATOM 735  O O   . LYS A 1 94  ? 22.003  -10.348 -9.188  1.00 98.67 94  A 1 
ATOM 736  C CB  . LYS A 1 94  ? 22.002  -13.622 -8.706  1.00 98.47 94  A 1 
ATOM 737  C CG  . LYS A 1 94  ? 22.292  -14.774 -7.734  1.00 96.79 94  A 1 
ATOM 738  C CD  . LYS A 1 94  ? 21.243  -15.881 -7.858  1.00 94.60 94  A 1 
ATOM 739  C CE  . LYS A 1 94  ? 21.524  -16.919 -6.770  1.00 87.30 94  A 1 
ATOM 740  N NZ  . LYS A 1 94  ? 20.467  -17.952 -6.696  1.00 79.24 94  A 1 
ATOM 741  N N   . GLU A 1 95  ? 23.131  -11.488 -10.749 1.00 98.74 95  A 1 
ATOM 742  C CA  . GLU A 1 95  ? 22.820  -10.528 -11.818 1.00 98.72 95  A 1 
ATOM 743  C C   . GLU A 1 95  ? 21.316  -10.448 -12.113 1.00 98.78 95  A 1 
ATOM 744  O O   . GLU A 1 95  ? 20.819  -9.395  -12.508 1.00 98.47 95  A 1 
ATOM 745  C CB  . GLU A 1 95  ? 23.565  -10.881 -13.114 1.00 98.44 95  A 1 
ATOM 746  C CG  . GLU A 1 95  ? 25.095  -10.848 -12.972 1.00 95.88 95  A 1 
ATOM 747  C CD  . GLU A 1 95  ? 25.796  -10.712 -14.333 1.00 94.42 95  A 1 
ATOM 748  O OE1 . GLU A 1 95  ? 26.911  -10.147 -14.370 1.00 86.15 95  A 1 
ATOM 749  O OE2 . GLU A 1 95  ? 25.191  -11.025 -15.384 1.00 88.62 95  A 1 
ATOM 750  N N   . SER A 1 96  ? 20.566  -11.551 -11.899 1.00 98.73 96  A 1 
ATOM 751  C CA  . SER A 1 96  ? 19.124  -11.604 -12.143 1.00 98.67 96  A 1 
ATOM 752  C C   . SER A 1 96  ? 18.399  -12.561 -11.197 1.00 98.70 96  A 1 
ATOM 753  O O   . SER A 1 96  ? 18.957  -13.554 -10.718 1.00 98.32 96  A 1 
ATOM 754  C CB  . SER A 1 96  ? 18.854  -11.975 -13.605 1.00 98.18 96  A 1 
ATOM 755  O OG  . SER A 1 96  ? 19.300  -13.290 -13.891 1.00 94.64 96  A 1 
ATOM 756  N N   . TYR A 1 97  ? 17.107  -12.277 -10.975 1.00 98.74 97  A 1 
ATOM 757  C CA  . TYR A 1 97  ? 16.185  -13.107 -10.203 1.00 98.70 97  A 1 
ATOM 758  C C   . TYR A 1 97  ? 14.863  -13.233 -10.949 1.00 98.62 97  A 1 
ATOM 759  O O   . TYR A 1 97  ? 14.381  -12.286 -11.577 1.00 98.20 97  A 1 
ATOM 760  C CB  . TYR A 1 97  ? 15.954  -12.511 -8.814  1.00 98.66 97  A 1 
ATOM 761  C CG  . TYR A 1 97  ? 17.193  -12.450 -7.944  1.00 98.73 97  A 1 
ATOM 762  C CD1 . TYR A 1 97  ? 17.453  -13.460 -6.997  1.00 98.42 97  A 1 
ATOM 763  C CD2 . TYR A 1 97  ? 18.081  -11.369 -8.076  1.00 98.49 97  A 1 
ATOM 764  C CE1 . TYR A 1 97  ? 18.590  -13.384 -6.178  1.00 98.32 97  A 1 
ATOM 765  C CE2 . TYR A 1 97  ? 19.224  -11.293 -7.266  1.00 98.37 97  A 1 
ATOM 766  C CZ  . TYR A 1 97  ? 19.476  -12.296 -6.309  1.00 98.56 97  A 1 
ATOM 767  O OH  . TYR A 1 97  ? 20.573  -12.207 -5.519  1.00 98.28 97  A 1 
ATOM 768  N N   . ARG A 1 98  ? 14.231  -14.415 -10.868 1.00 98.32 98  A 1 
ATOM 769  C CA  . ARG A 1 98  ? 12.935  -14.661 -11.502 1.00 97.98 98  A 1 
ATOM 770  C C   . ARG A 1 98  ? 11.868  -13.742 -10.908 1.00 98.15 98  A 1 
ATOM 771  O O   . ARG A 1 98  ? 11.625  -13.778 -9.705  1.00 97.43 98  A 1 
ATOM 772  C CB  . ARG A 1 98  ? 12.560  -16.145 -11.357 1.00 97.04 98  A 1 
ATOM 773  C CG  . ARG A 1 98  ? 11.237  -16.461 -12.071 1.00 89.19 98  A 1 
ATOM 774  C CD  . ARG A 1 98  ? 10.892  -17.943 -11.925 1.00 83.85 98  A 1 
ATOM 775  N NE  . ARG A 1 98  ? 9.600   -18.252 -12.560 1.00 73.33 98  A 1 
ATOM 776  C CZ  . ARG A 1 98  ? 9.014   -19.438 -12.611 1.00 62.70 98  A 1 
ATOM 777  N NH1 . ARG A 1 98  ? 9.554   -20.496 -12.072 1.00 57.66 98  A 1 
ATOM 778  N NH2 . ARG A 1 98  ? 7.867   -19.580 -13.212 1.00 55.31 98  A 1 
ATOM 779  N N   . GLY A 1 99  ? 11.188  -12.990 -11.779 1.00 97.89 99  A 1 
ATOM 780  C CA  . GLY A 1 99  ? 10.095  -12.090 -11.391 1.00 97.78 99  A 1 
ATOM 781  C C   . GLY A 1 99  ? 10.546  -10.770 -10.759 1.00 98.18 99  A 1 
ATOM 782  O O   . GLY A 1 99  ? 9.687   -10.039 -10.277 1.00 97.58 99  A 1 
ATOM 783  N N   . PHE A 1 100 ? 11.849  -10.457 -10.756 1.00 98.43 100 A 1 
ATOM 784  C CA  . PHE A 1 100 ? 12.345  -9.165  -10.273 1.00 98.55 100 A 1 
ATOM 785  C C   . PHE A 1 100 ? 11.789  -8.020  -11.140 1.00 98.50 100 A 1 
ATOM 786  O O   . PHE A 1 100 ? 11.817  -8.140  -12.370 1.00 97.98 100 A 1 
ATOM 787  C CB  . PHE A 1 100 ? 13.876  -9.169  -10.260 1.00 98.50 100 A 1 
ATOM 788  C CG  . PHE A 1 100 ? 14.455  -8.026  -9.458  1.00 98.57 100 A 1 
ATOM 789  C CD1 . PHE A 1 100 ? 15.051  -6.927  -10.101 1.00 97.90 100 A 1 
ATOM 790  C CD2 . PHE A 1 100 ? 14.378  -8.053  -8.055  1.00 97.99 100 A 1 
ATOM 791  C CE1 . PHE A 1 100 ? 15.578  -5.875  -9.340  1.00 97.62 100 A 1 
ATOM 792  C CE2 . PHE A 1 100 ? 14.900  -7.000  -7.295  1.00 97.54 100 A 1 
ATOM 793  C CZ  . PHE A 1 100 ? 15.506  -5.912  -7.936  1.00 97.99 100 A 1 
ATOM 794  N N   . PRO A 1 101 ? 11.259  -6.941  -10.543 1.00 98.52 101 A 1 
ATOM 795  C CA  . PRO A 1 101 ? 10.448  -5.964  -11.275 1.00 98.26 101 A 1 
ATOM 796  C C   . PRO A 1 101 ? 11.255  -4.933  -12.069 1.00 98.17 101 A 1 
ATOM 797  O O   . PRO A 1 101 ? 10.688  -4.234  -12.906 1.00 97.02 101 A 1 
ATOM 798  C CB  . PRO A 1 101 ? 9.594   -5.289  -10.192 1.00 97.83 101 A 1 
ATOM 799  C CG  . PRO A 1 101 ? 10.488  -5.346  -8.959  1.00 97.26 101 A 1 
ATOM 800  C CD  . PRO A 1 101 ? 11.182  -6.695  -9.109  1.00 98.28 101 A 1 
ATOM 801  N N   . VAL A 1 102 ? 12.560  -4.802  -11.811 1.00 98.02 102 A 1 
ATOM 802  C CA  . VAL A 1 102 ? 13.415  -3.780  -12.432 1.00 97.92 102 A 1 
ATOM 803  C C   . VAL A 1 102 ? 14.358  -4.432  -13.444 1.00 98.21 102 A 1 
ATOM 804  O O   . VAL A 1 102 ? 14.981  -5.456  -13.166 1.00 97.54 102 A 1 
ATOM 805  C CB  . VAL A 1 102 ? 14.178  -2.966  -11.370 1.00 96.70 102 A 1 
ATOM 806  C CG1 . VAL A 1 102 ? 15.000  -1.834  -11.994 1.00 91.98 102 A 1 
ATOM 807  C CG2 . VAL A 1 102 ? 13.217  -2.319  -10.364 1.00 92.07 102 A 1 
ATOM 808  N N   . ALA A 1 103 ? 14.470  -3.831  -14.629 1.00 98.09 103 A 1 
ATOM 809  C CA  . ALA A 1 103 ? 15.397  -4.284  -15.661 1.00 98.01 103 A 1 
ATOM 810  C C   . ALA A 1 103 ? 16.857  -3.950  -15.301 1.00 98.06 103 A 1 
ATOM 811  O O   . ALA A 1 103 ? 17.140  -2.936  -14.664 1.00 96.91 103 A 1 
ATOM 812  C CB  . ALA A 1 103 ? 14.989  -3.663  -17.006 1.00 97.27 103 A 1 
ATOM 813  N N   . GLY A 1 104 ? 17.796  -4.776  -15.772 1.00 97.98 104 A 1 
ATOM 814  C CA  . GLY A 1 104 ? 19.234  -4.600  -15.556 1.00 97.98 104 A 1 
ATOM 815  C C   . GLY A 1 104 ? 19.835  -5.622  -14.589 1.00 98.47 104 A 1 
ATOM 816  O O   . GLY A 1 104 ? 19.163  -6.542  -14.127 1.00 98.13 104 A 1 
ATOM 817  N N   . LYS A 1 105 ? 21.139  -5.470  -14.310 1.00 98.63 105 A 1 
ATOM 818  C CA  . LYS A 1 105 ? 21.884  -6.367  -13.413 1.00 98.73 105 A 1 
ATOM 819  C C   . LYS A 1 105 ? 21.624  -5.987  -11.959 1.00 98.76 105 A 1 
ATOM 820  O O   . LYS A 1 105 ? 21.972  -4.884  -11.542 1.00 98.47 105 A 1 
ATOM 821  C CB  . LYS A 1 105 ? 23.384  -6.321  -13.728 1.00 98.59 105 A 1 
ATOM 822  C CG  . LYS A 1 105 ? 23.718  -6.903  -15.106 1.00 97.21 105 A 1 
ATOM 823  C CD  . LYS A 1 105 ? 25.239  -7.023  -15.249 1.00 94.22 105 A 1 
ATOM 824  C CE  . LYS A 1 105 ? 25.612  -7.721  -16.555 1.00 88.73 105 A 1 
ATOM 825  N NZ  . LYS A 1 105 ? 26.947  -8.359  -16.444 1.00 79.80 105 A 1 
ATOM 826  N N   . VAL A 1 106 ? 21.038  -6.897  -11.186 1.00 98.87 106 A 1 
ATOM 827  C CA  . VAL A 1 106 ? 20.615  -6.634  -9.801  1.00 98.88 106 A 1 
ATOM 828  C C   . VAL A 1 106 ? 21.816  -6.350  -8.895  1.00 98.84 106 A 1 
ATOM 829  O O   . VAL A 1 106 ? 21.750  -5.447  -8.066  1.00 98.62 106 A 1 
ATOM 830  C CB  . VAL A 1 106 ? 19.767  -7.794  -9.256  1.00 98.81 106 A 1 
ATOM 831  C CG1 . VAL A 1 106 ? 19.284  -7.513  -7.827  1.00 98.43 106 A 1 
ATOM 832  C CG2 . VAL A 1 106 ? 18.524  -8.035  -10.123 1.00 98.38 106 A 1 
ATOM 833  N N   . ASN A 1 107 ? 22.937  -7.037  -9.096  1.00 98.81 107 A 1 
ATOM 834  C CA  . ASN A 1 107 ? 24.177  -6.810  -8.339  1.00 98.77 107 A 1 
ATOM 835  C C   . ASN A 1 107 ? 24.852  -5.448  -8.605  1.00 98.71 107 A 1 
ATOM 836  O O   . ASN A 1 107 ? 25.749  -5.060  -7.864  1.00 98.35 107 A 1 
ATOM 837  C CB  . ASN A 1 107 ? 25.148  -7.978  -8.594  1.00 98.67 107 A 1 
ATOM 838  C CG  . ASN A 1 107 ? 25.644  -8.089  -10.026 1.00 98.47 107 A 1 
ATOM 839  O OD1 . ASN A 1 107 ? 25.038  -7.624  -10.976 1.00 96.35 107 A 1 
ATOM 840  N ND2 . ASN A 1 107 ? 26.743  -8.768  -10.230 1.00 95.49 107 A 1 
ATOM 841  N N   . HIS A 1 108 ? 24.417  -4.704  -9.626  1.00 98.69 108 A 1 
ATOM 842  C CA  . HIS A 1 108 ? 24.885  -3.337  -9.892  1.00 98.61 108 A 1 
ATOM 843  C C   . HIS A 1 108 ? 23.947  -2.260  -9.318  1.00 98.54 108 A 1 
ATOM 844  O O   . HIS A 1 108 ? 24.286  -1.072  -9.334  1.00 97.98 108 A 1 
ATOM 845  C CB  . HIS A 1 108 ? 25.061  -3.140  -11.406 1.00 98.44 108 A 1 
ATOM 846  C CG  . HIS A 1 108 ? 26.172  -3.935  -12.051 1.00 97.54 108 A 1 
ATOM 847  N ND1 . HIS A 1 108 ? 26.661  -3.706  -13.327 1.00 83.86 108 A 1 
ATOM 848  C CD2 . HIS A 1 108 ? 26.911  -4.962  -11.532 1.00 84.90 108 A 1 
ATOM 849  C CE1 . HIS A 1 108 ? 27.653  -4.573  -13.548 1.00 87.70 108 A 1 
ATOM 850  N NE2 . HIS A 1 108 ? 27.840  -5.363  -12.484 1.00 90.83 108 A 1 
ATOM 851  N N   . MET A 1 109 ? 22.760  -2.663  -8.835  1.00 98.61 109 A 1 
ATOM 852  C CA  . MET A 1 109 ? 21.782  -1.739  -8.264  1.00 98.60 109 A 1 
ATOM 853  C C   . MET A 1 109 ? 22.223  -1.273  -6.876  1.00 98.52 109 A 1 
ATOM 854  O O   . MET A 1 109 ? 22.917  -1.988  -6.152  1.00 98.16 109 A 1 
ATOM 855  C CB  . MET A 1 109 ? 20.388  -2.377  -8.233  1.00 98.59 109 A 1 
ATOM 856  C CG  . MET A 1 109 ? 19.900  -2.697  -9.654  1.00 98.12 109 A 1 
ATOM 857  S SD  . MET A 1 109 ? 18.255  -3.442  -9.728  1.00 97.51 109 A 1 
ATOM 858  C CE  . MET A 1 109 ? 18.128  -3.664  -11.518 1.00 93.16 109 A 1 
ATOM 859  N N   . THR A 1 110 ? 21.839  -0.057  -6.499  1.00 98.20 110 A 1 
ATOM 860  C CA  . THR A 1 110 ? 22.004  0.434   -5.125  1.00 98.03 110 A 1 
ATOM 861  C C   . THR A 1 110 ? 21.034  -0.284  -4.193  1.00 98.05 110 A 1 
ATOM 862  O O   . THR A 1 110 ? 19.913  -0.607  -4.597  1.00 97.74 110 A 1 
ATOM 863  C CB  . THR A 1 110 ? 21.784  1.951   -5.025  1.00 97.46 110 A 1 
ATOM 864  O OG1 . THR A 1 110 ? 20.666  2.336   -5.793  1.00 94.66 110 A 1 
ATOM 865  C CG2 . THR A 1 110 ? 22.975  2.721   -5.577  1.00 92.93 110 A 1 
ATOM 866  N N   . VAL A 1 111 ? 21.447  -0.523  -2.948  1.00 97.84 111 A 1 
ATOM 867  C CA  . VAL A 1 111 ? 20.547  -1.099  -1.934  1.00 97.84 111 A 1 
ATOM 868  C C   . VAL A 1 111 ? 19.367  -0.153  -1.693  1.00 97.90 111 A 1 
ATOM 869  O O   . VAL A 1 111 ? 18.212  -0.580  -1.770  1.00 97.69 111 A 1 
ATOM 870  C CB  . VAL A 1 111 ? 21.310  -1.413  -0.633  1.00 97.57 111 A 1 
ATOM 871  C CG1 . VAL A 1 111 ? 20.365  -1.925  0.461   1.00 96.65 111 A 1 
ATOM 872  C CG2 . VAL A 1 111 ? 22.370  -2.499  -0.877  1.00 96.71 111 A 1 
ATOM 873  N N   . ALA A 1 112 ? 19.640  1.141   -1.498  1.00 97.68 112 A 1 
ATOM 874  C CA  . ALA A 1 112 ? 18.610  2.173   -1.455  1.00 97.60 112 A 1 
ATOM 875  C C   . ALA A 1 112 ? 18.024  2.436   -2.858  1.00 97.65 112 A 1 
ATOM 876  O O   . ALA A 1 112 ? 18.744  2.483   -3.853  1.00 97.13 112 A 1 
ATOM 877  C CB  . ALA A 1 112 ? 19.200  3.442   -0.829  1.00 97.13 112 A 1 
ATOM 878  N N   . GLY A 1 113 ? 16.706  2.610   -2.932  1.00 97.89 113 A 1 
ATOM 879  C CA  . GLY A 1 113 ? 15.956  2.850   -4.167  1.00 97.79 113 A 1 
ATOM 880  C C   . GLY A 1 113 ? 15.469  1.585   -4.881  1.00 98.10 113 A 1 
ATOM 881  O O   . GLY A 1 113 ? 14.567  1.684   -5.715  1.00 97.62 113 A 1 
ATOM 882  N N   . THR A 1 114 ? 15.999  0.400   -4.547  1.00 98.22 114 A 1 
ATOM 883  C CA  . THR A 1 114 ? 15.652  -0.863  -5.219  1.00 98.40 114 A 1 
ATOM 884  C C   . THR A 1 114 ? 14.492  -1.580  -4.505  1.00 98.51 114 A 1 
ATOM 885  O O   . THR A 1 114 ? 14.493  -1.673  -3.277  1.00 98.37 114 A 1 
ATOM 886  C CB  . THR A 1 114 ? 16.894  -1.757  -5.330  1.00 98.27 114 A 1 
ATOM 887  O OG1 . THR A 1 114 ? 17.855  -1.095  -6.127  1.00 97.22 114 A 1 
ATOM 888  C CG2 . THR A 1 114 ? 16.621  -3.083  -6.022  1.00 97.16 114 A 1 
ATOM 889  N N   . PRO A 1 115 ? 13.491  -2.122  -5.250  1.00 98.56 115 A 1 
ATOM 890  C CA  . PRO A 1 115 ? 12.382  -2.884  -4.672  1.00 98.56 115 A 1 
ATOM 891  C C   . PRO A 1 115 ? 12.794  -4.332  -4.365  1.00 98.62 115 A 1 
ATOM 892  O O   . PRO A 1 115 ? 12.621  -5.240  -5.179  1.00 98.25 115 A 1 
ATOM 893  C CB  . PRO A 1 115 ? 11.251  -2.779  -5.703  1.00 98.18 115 A 1 
ATOM 894  C CG  . PRO A 1 115 ? 12.001  -2.698  -7.030  1.00 96.96 115 A 1 
ATOM 895  C CD  . PRO A 1 115 ? 13.267  -1.920  -6.676  1.00 98.32 115 A 1 
ATOM 896  N N   . TRP A 1 116 ? 13.332  -4.557  -3.165  1.00 98.68 116 A 1 
ATOM 897  C CA  . TRP A 1 116 ? 13.789  -5.883  -2.719  1.00 98.69 116 A 1 
ATOM 898  C C   . TRP A 1 116 ? 12.649  -6.830  -2.353  1.00 98.73 116 A 1 
ATOM 899  O O   . TRP A 1 116 ? 12.824  -8.045  -2.431  1.00 98.50 116 A 1 
ATOM 900  C CB  . TRP A 1 116 ? 14.736  -5.706  -1.529  1.00 98.56 116 A 1 
ATOM 901  C CG  . TRP A 1 116 ? 15.960  -4.921  -1.868  1.00 98.47 116 A 1 
ATOM 902  C CD1 . TRP A 1 116 ? 16.240  -3.674  -1.448  1.00 97.73 116 A 1 
ATOM 903  C CD2 . TRP A 1 116 ? 17.045  -5.296  -2.770  1.00 98.33 116 A 1 
ATOM 904  N NE1 . TRP A 1 116 ? 17.410  -3.240  -2.030  1.00 97.44 116 A 1 
ATOM 905  C CE2 . TRP A 1 116 ? 17.938  -4.194  -2.870  1.00 97.84 116 A 1 
ATOM 906  C CE3 . TRP A 1 116 ? 17.342  -6.443  -3.530  1.00 97.56 116 A 1 
ATOM 907  C CZ2 . TRP A 1 116 ? 19.058  -4.215  -3.715  1.00 96.97 116 A 1 
ATOM 908  C CZ3 . TRP A 1 116 ? 18.470  -6.480  -4.376  1.00 97.01 116 A 1 
ATOM 909  C CH2 . TRP A 1 116 ? 19.321  -5.363  -4.477  1.00 96.46 116 A 1 
ATOM 910  N N   . ILE A 1 117 ? 11.467  -6.297  -1.982  1.00 98.86 117 A 1 
ATOM 911  C CA  . ILE A 1 117 ? 10.224  -7.056  -1.802  1.00 98.90 117 A 1 
ATOM 912  C C   . ILE A 1 117 ? 9.365   -6.846  -3.047  1.00 98.90 117 A 1 
ATOM 913  O O   . ILE A 1 117 ? 9.125   -5.706  -3.443  1.00 98.83 117 A 1 
ATOM 914  C CB  . ILE A 1 117 ? 9.497   -6.629  -0.512  1.00 98.85 117 A 1 
ATOM 915  C CG1 . ILE A 1 117 ? 10.352  -6.946  0.736   1.00 98.64 117 A 1 
ATOM 916  C CG2 . ILE A 1 117 ? 8.127   -7.321  -0.411  1.00 98.61 117 A 1 
ATOM 917  C CD1 . ILE A 1 117 ? 9.831   -6.290  2.018   1.00 97.73 117 A 1 
ATOM 918  N N   . PHE A 1 118 ? 8.882   -7.927  -3.674  1.00 98.85 118 A 1 
ATOM 919  C CA  . PHE A 1 118 ? 8.159   -7.800  -4.938  1.00 98.86 118 A 1 
ATOM 920  C C   . PHE A 1 118 ? 7.135   -8.899  -5.203  1.00 98.83 118 A 1 
ATOM 921  O O   . PHE A 1 118 ? 7.294   -10.060 -4.815  1.00 98.59 118 A 1 
ATOM 922  C CB  . PHE A 1 118 ? 9.166   -7.697  -6.097  1.00 98.81 118 A 1 
ATOM 923  C CG  . PHE A 1 118 ? 10.114  -8.876  -6.233  1.00 98.80 118 A 1 
ATOM 924  C CD1 . PHE A 1 118 ? 11.298  -8.926  -5.470  1.00 98.50 118 A 1 
ATOM 925  C CD2 . PHE A 1 118 ? 9.826   -9.918  -7.133  1.00 98.45 118 A 1 
ATOM 926  C CE1 . PHE A 1 118 ? 12.182  -10.012 -5.604  1.00 98.22 118 A 1 
ATOM 927  C CE2 . PHE A 1 118 ? 10.711  -11.002 -7.266  1.00 98.20 118 A 1 
ATOM 928  C CZ  . PHE A 1 118 ? 11.890  -11.050 -6.503  1.00 98.25 118 A 1 
ATOM 929  N N   . GLY A 1 119 ? 6.073   -8.504  -5.937  1.00 98.30 119 A 1 
ATOM 930  C CA  . GLY A 1 119 ? 5.094   -9.408  -6.533  1.00 97.96 119 A 1 
ATOM 931  C C   . GLY A 1 119 ? 4.094   -10.034 -5.560  1.00 98.21 119 A 1 
ATOM 932  O O   . GLY A 1 119 ? 3.450   -11.018 -5.932  1.00 97.24 119 A 1 
ATOM 933  N N   . LEU A 1 120 ? 3.947   -9.496  -4.334  1.00 98.83 120 A 1 
ATOM 934  C CA  . LEU A 1 120 ? 2.993   -10.028 -3.363  1.00 98.86 120 A 1 
ATOM 935  C C   . LEU A 1 120 ? 1.556   -9.808  -3.842  1.00 98.85 120 A 1 
ATOM 936  O O   . LEU A 1 120 ? 1.195   -8.755  -4.366  1.00 98.69 120 A 1 
ATOM 937  C CB  . LEU A 1 120 ? 3.191   -9.438  -1.957  1.00 98.79 120 A 1 
ATOM 938  C CG  . LEU A 1 120 ? 4.472   -9.872  -1.219  1.00 97.97 120 A 1 
ATOM 939  C CD1 . LEU A 1 120 ? 5.706   -9.099  -1.686  1.00 95.64 120 A 1 
ATOM 940  C CD2 . LEU A 1 120 ? 4.314   -9.607  0.279   1.00 95.97 120 A 1 
ATOM 941  N N   . SER A 1 121 ? 0.707   -10.834 -3.655  1.00 98.77 121 A 1 
ATOM 942  C CA  . SER A 1 121 ? -0.721  -10.812 -3.969  1.00 98.76 121 A 1 
ATOM 943  C C   . SER A 1 121 ? -1.522  -10.569 -2.699  1.00 98.77 121 A 1 
ATOM 944  O O   . SER A 1 121 ? -1.199  -11.144 -1.657  1.00 98.50 121 A 1 
ATOM 945  C CB  . SER A 1 121 ? -1.166  -12.135 -4.599  1.00 98.44 121 A 1 
ATOM 946  O OG  . SER A 1 121 ? -0.318  -12.495 -5.673  1.00 89.54 121 A 1 
ATOM 947  N N   . ARG A 1 122 ? -2.584  -9.754  -2.792  1.00 98.54 122 A 1 
ATOM 948  C CA  . ARG A 1 122 ? -3.490  -9.514  -1.667  1.00 98.39 122 A 1 
ATOM 949  C C   . ARG A 1 122 ? -4.227  -10.803 -1.302  1.00 98.40 122 A 1 
ATOM 950  O O   . ARG A 1 122 ? -4.859  -11.412 -2.161  1.00 97.96 122 A 1 
ATOM 951  C CB  . ARG A 1 122 ? -4.454  -8.378  -2.031  1.00 97.68 122 A 1 
ATOM 952  C CG  . ARG A 1 122 ? -5.177  -7.809  -0.801  1.00 96.23 122 A 1 
ATOM 953  C CD  . ARG A 1 122 ? -6.044  -6.619  -1.219  1.00 93.92 122 A 1 
ATOM 954  N NE  . ARG A 1 122 ? -6.642  -5.945  -0.056  1.00 87.47 122 A 1 
ATOM 955  C CZ  . ARG A 1 122 ? -7.836  -5.381  0.016   1.00 81.58 122 A 1 
ATOM 956  N NH1 . ARG A 1 122 ? -8.686  -5.400  -0.969  1.00 76.21 122 A 1 
ATOM 957  N NH2 . ARG A 1 122 ? -8.197  -4.768  1.105   1.00 74.18 122 A 1 
ATOM 958  N N   . GLU A 1 123 ? -4.162  -11.195 -0.035  1.00 98.36 123 A 1 
ATOM 959  C CA  . GLU A 1 123 ? -4.964  -12.285 0.532   1.00 98.15 123 A 1 
ATOM 960  C C   . GLU A 1 123 ? -6.213  -11.720 1.224   1.00 98.00 123 A 1 
ATOM 961  O O   . GLU A 1 123 ? -7.313  -12.243 1.070   1.00 96.79 123 A 1 
ATOM 962  C CB  . GLU A 1 123 ? -4.121  -13.091 1.537   1.00 97.73 123 A 1 
ATOM 963  C CG  . GLU A 1 123 ? -2.922  -13.832 0.912   1.00 96.16 123 A 1 
ATOM 964  C CD  . GLU A 1 123 ? -2.098  -14.608 1.958   1.00 95.16 123 A 1 
ATOM 965  O OE1 . GLU A 1 123 ? -1.132  -15.310 1.582   1.00 88.68 123 A 1 
ATOM 966  O OE2 . GLU A 1 123 ? -2.375  -14.506 3.178   1.00 90.34 123 A 1 
ATOM 967  N N   . GLN A 1 124 ? -6.037  -10.622 1.965   1.00 97.74 124 A 1 
ATOM 968  C CA  . GLN A 1 124 ? -7.082  -9.811  2.591   1.00 97.45 124 A 1 
ATOM 969  C C   . GLN A 1 124 ? -6.524  -8.409  2.876   1.00 97.83 124 A 1 
ATOM 970  O O   . GLN A 1 124 ? -5.350  -8.150  2.607   1.00 97.12 124 A 1 
ATOM 971  C CB  . GLN A 1 124 ? -7.596  -10.500 3.879   1.00 95.10 124 A 1 
ATOM 972  C CG  . GLN A 1 124 ? -6.495  -10.771 4.915   1.00 85.14 124 A 1 
ATOM 973  C CD  . GLN A 1 124 ? -7.040  -11.420 6.182   1.00 84.49 124 A 1 
ATOM 974  O OE1 . GLN A 1 124 ? -7.682  -12.454 6.168   1.00 76.25 124 A 1 
ATOM 975  N NE2 . GLN A 1 124 ? -6.787  -10.854 7.338   1.00 73.47 124 A 1 
ATOM 976  N N   . GLU A 1 125 ? -7.331  -7.503  3.423   1.00 97.36 125 A 1 
ATOM 977  C CA  . GLU A 1 125 ? -6.847  -6.182  3.850   1.00 97.41 125 A 1 
ATOM 978  C C   . GLU A 1 125 ? -5.686  -6.306  4.850   1.00 97.79 125 A 1 
ATOM 979  O O   . GLU A 1 125 ? -5.748  -7.110  5.784   1.00 97.29 125 A 1 
ATOM 980  C CB  . GLU A 1 125 ? -8.018  -5.393  4.440   1.00 96.41 125 A 1 
ATOM 981  C CG  . GLU A 1 125 ? -7.650  -3.927  4.675   1.00 92.06 125 A 1 
ATOM 982  C CD  . GLU A 1 125 ? -8.849  -3.083  5.129   1.00 89.66 125 A 1 
ATOM 983  O OE1 . GLU A 1 125 ? -8.620  -1.890  5.421   1.00 81.26 125 A 1 
ATOM 984  O OE2 . GLU A 1 125 ? -9.976  -3.631  5.159   1.00 83.32 125 A 1 
ATOM 985  N N   . GLY A 1 126 ? -4.601  -5.555  4.602   1.00 98.19 126 A 1 
ATOM 986  C CA  . GLY A 1 126 ? -3.379  -5.593  5.405   1.00 98.44 126 A 1 
ATOM 987  C C   . GLY A 1 126 ? -2.590  -6.905  5.349   1.00 98.66 126 A 1 
ATOM 988  O O   . GLY A 1 126 ? -1.602  -7.055  6.067   1.00 98.48 126 A 1 
ATOM 989  N N   . ARG A 1 127 ? -2.995  -7.882  4.521   1.00 98.60 127 A 1 
ATOM 990  C CA  . ARG A 1 127 ? -2.319  -9.182  4.419   1.00 98.66 127 A 1 
ATOM 991  C C   . ARG A 1 127 ? -2.004  -9.546  2.978   1.00 98.69 127 A 1 
ATOM 992  O O   . ARG A 1 127 ? -2.896  -9.729  2.147   1.00 98.30 127 A 1 
ATOM 993  C CB  . ARG A 1 127 ? -3.147  -10.255 5.124   1.00 98.20 127 A 1 
ATOM 994  C CG  . ARG A 1 127 ? -2.378  -11.584 5.199   1.00 90.57 127 A 1 
ATOM 995  C CD  . ARG A 1 127 ? -3.203  -12.671 5.885   1.00 88.95 127 A 1 
ATOM 996  N NE  . ARG A 1 127 ? -3.388  -12.415 7.322   1.00 77.42 127 A 1 
ATOM 997  C CZ  . ARG A 1 127 ? -4.028  -13.200 8.166   1.00 69.40 127 A 1 
ATOM 998  N NH1 . ARG A 1 127 ? -4.565  -14.326 7.784   1.00 63.40 127 A 1 
ATOM 999  N NH2 . ARG A 1 127 ? -4.139  -12.856 9.421   1.00 57.67 127 A 1 
ATOM 1000 N N   . TRP A 1 128 ? -0.714  -9.735  2.718   1.00 98.80 128 A 1 
ATOM 1001 C CA  . TRP A 1 128 ? -0.158  -9.973  1.394   1.00 98.81 128 A 1 
ATOM 1002 C C   . TRP A 1 128 ? 0.790   -11.170 1.418   1.00 98.77 128 A 1 
ATOM 1003 O O   . TRP A 1 128 ? 1.588   -11.326 2.341   1.00 98.52 128 A 1 
ATOM 1004 C CB  . TRP A 1 128 ? 0.543   -8.703  0.930   1.00 98.79 128 A 1 
ATOM 1005 C CG  . TRP A 1 128 ? -0.359  -7.519  0.745   1.00 98.73 128 A 1 
ATOM 1006 C CD1 . TRP A 1 128 ? -0.849  -6.725  1.729   1.00 98.42 128 A 1 
ATOM 1007 C CD2 . TRP A 1 128 ? -0.917  -7.008  -0.496  1.00 98.65 128 A 1 
ATOM 1008 N NE1 . TRP A 1 128 ? -1.665  -5.754  1.180   1.00 98.23 128 A 1 
ATOM 1009 C CE2 . TRP A 1 128 ? -1.736  -5.882  -0.192  1.00 98.41 128 A 1 
ATOM 1010 C CE3 . TRP A 1 128 ? -0.806  -7.381  -1.849  1.00 98.35 128 A 1 
ATOM 1011 C CZ2 . TRP A 1 128 ? -2.409  -5.163  -1.183  1.00 97.91 128 A 1 
ATOM 1012 C CZ3 . TRP A 1 128 ? -1.474  -6.664  -2.853  1.00 97.88 128 A 1 
ATOM 1013 C CH2 . TRP A 1 128 ? -2.271  -5.555  -2.525  1.00 97.54 128 A 1 
ATOM 1014 N N   . GLY A 1 129 ? 0.710   -12.031 0.405   1.00 98.51 129 A 1 
ATOM 1015 C CA  . GLY A 1 129 ? 1.489   -13.262 0.325   1.00 98.36 129 A 1 
ATOM 1016 C C   . GLY A 1 129 ? 1.883   -13.615 -1.103  1.00 98.54 129 A 1 
ATOM 1017 O O   . GLY A 1 129 ? 1.645   -12.863 -2.045  1.00 98.05 129 A 1 
ATOM 1018 N N   . ASN A 1 130 ? 2.496   -14.796 -1.273  1.00 97.95 130 A 1 
ATOM 1019 C CA  . ASN A 1 130 ? 2.885   -15.349 -2.577  1.00 97.68 130 A 1 
ATOM 1020 C C   . ASN A 1 130 ? 3.899   -14.507 -3.382  1.00 97.89 130 A 1 
ATOM 1021 O O   . ASN A 1 130 ? 4.099   -14.765 -4.572  1.00 96.84 130 A 1 
ATOM 1022 C CB  . ASN A 1 130 ? 1.617   -15.705 -3.379  1.00 96.60 130 A 1 
ATOM 1023 C CG  . ASN A 1 130 ? 0.727   -16.661 -2.611  1.00 91.26 130 A 1 
ATOM 1024 O OD1 . ASN A 1 130 ? 1.171   -17.725 -2.202  1.00 80.32 130 A 1 
ATOM 1025 N ND2 . ASN A 1 130 ? -0.514  -16.320 -2.374  1.00 77.09 130 A 1 
ATOM 1026 N N   . GLY A 1 131 ? 4.568   -13.534 -2.743  1.00 98.34 131 A 1 
ATOM 1027 C CA  . GLY A 1 131 ? 5.660   -12.769 -3.332  1.00 98.37 131 A 1 
ATOM 1028 C C   . GLY A 1 131 ? 7.035   -13.282 -2.915  1.00 98.44 131 A 1 
ATOM 1029 O O   . GLY A 1 131 ? 7.185   -14.402 -2.404  1.00 98.04 131 A 1 
ATOM 1030 N N   . ASN A 1 132 ? 8.041   -12.459 -3.157  1.00 98.55 132 A 1 
ATOM 1031 C CA  . ASN A 1 132 ? 9.427   -12.761 -2.814  1.00 98.62 132 A 1 
ATOM 1032 C C   . ASN A 1 132 ? 10.098  -11.551 -2.155  1.00 98.75 132 A 1 
ATOM 1033 O O   . ASN A 1 132 ? 9.705   -10.407 -2.380  1.00 98.63 132 A 1 
ATOM 1034 C CB  . ASN A 1 132 ? 10.200  -13.240 -4.063  1.00 98.39 132 A 1 
ATOM 1035 C CG  . ASN A 1 132 ? 9.492   -14.332 -4.849  1.00 97.65 132 A 1 
ATOM 1036 O OD1 . ASN A 1 132 ? 9.544   -15.526 -4.578  1.00 90.07 132 A 1 
ATOM 1037 N ND2 . ASN A 1 132 ? 8.772   -13.945 -5.880  1.00 89.94 132 A 1 
ATOM 1038 N N   . VAL A 1 133 ? 11.142  -11.827 -1.368  1.00 98.43 133 A 1 
ATOM 1039 C CA  . VAL A 1 133 ? 12.099  -10.852 -0.846  1.00 98.40 133 A 1 
ATOM 1040 C C   . VAL A 1 133 ? 13.510  -11.334 -1.160  1.00 98.28 133 A 1 
ATOM 1041 O O   . VAL A 1 133 ? 13.798  -12.528 -1.046  1.00 97.93 133 A 1 
ATOM 1042 C CB  . VAL A 1 133 ? 11.878  -10.585 0.657   1.00 98.21 133 A 1 
ATOM 1043 C CG1 . VAL A 1 133 ? 12.018  -11.841 1.533   1.00 97.46 133 A 1 
ATOM 1044 C CG2 . VAL A 1 133 ? 12.827  -9.506  1.196   1.00 97.11 133 A 1 
ATOM 1045 N N   . ILE A 1 134 ? 14.380  -10.419 -1.594  1.00 98.40 134 A 1 
ATOM 1046 C CA  . ILE A 1 134 ? 15.819  -10.665 -1.723  1.00 98.35 134 A 1 
ATOM 1047 C C   . ILE A 1 134 ? 16.511  -9.933  -0.579  1.00 98.00 134 A 1 
ATOM 1048 O O   . ILE A 1 134 ? 16.249  -8.751  -0.363  1.00 97.67 134 A 1 
ATOM 1049 C CB  . ILE A 1 134 ? 16.349  -10.217 -3.101  1.00 98.47 134 A 1 
ATOM 1050 C CG1 . ILE A 1 134 ? 15.722  -11.065 -4.230  1.00 98.10 134 A 1 
ATOM 1051 C CG2 . ILE A 1 134 ? 17.887  -10.324 -3.168  1.00 98.10 134 A 1 
ATOM 1052 C CD1 . ILE A 1 134 ? 15.772  -10.359 -5.586  1.00 96.93 134 A 1 
ATOM 1053 N N   . ASP A 1 135 ? 17.391  -10.629 0.127   1.00 97.45 135 A 1 
ATOM 1054 C CA  . ASP A 1 135 ? 18.294  -10.013 1.095   1.00 96.97 135 A 1 
ATOM 1055 C C   . ASP A 1 135 ? 19.552  -9.521  0.357   1.00 97.19 135 A 1 
ATOM 1056 O O   . ASP A 1 135 ? 20.319  -10.344 -0.154  1.00 96.95 135 A 1 
ATOM 1057 C CB  . ASP A 1 135 ? 18.611  -11.018 2.212   1.00 95.73 135 A 1 
ATOM 1058 C CG  . ASP A 1 135 ? 19.423  -10.394 3.352   1.00 94.12 135 A 1 
ATOM 1059 O OD1 . ASP A 1 135 ? 20.089  -9.358  3.118   1.00 92.26 135 A 1 
ATOM 1060 O OD2 . ASP A 1 135 ? 19.367  -10.950 4.470   1.00 90.07 135 A 1 
ATOM 1061 N N   . PRO A 1 136 ? 19.790  -8.189  0.251   1.00 97.33 136 A 1 
ATOM 1062 C CA  . PRO A 1 136 ? 20.956  -7.669  -0.464  1.00 97.01 136 A 1 
ATOM 1063 C C   . PRO A 1 136 ? 22.283  -7.951  0.254   1.00 96.97 136 A 1 
ATOM 1064 O O   . PRO A 1 136 ? 23.346  -7.800  -0.351  1.00 95.81 136 A 1 
ATOM 1065 C CB  . PRO A 1 136 ? 20.687  -6.170  -0.614  1.00 96.26 136 A 1 
ATOM 1066 C CG  . PRO A 1 136 ? 19.827  -5.845  0.606   1.00 94.45 136 A 1 
ATOM 1067 C CD  . PRO A 1 136 ? 18.980  -7.103  0.779   1.00 96.85 136 A 1 
ATOM 1068 N N   . THR A 1 137 ? 22.256  -8.384  1.531   1.00 95.73 137 A 1 
ATOM 1069 C CA  . THR A 1 137 ? 23.461  -8.671  2.323   1.00 94.63 137 A 1 
ATOM 1070 C C   . THR A 1 137 ? 24.083  -10.029 1.998   1.00 95.19 137 A 1 
ATOM 1071 O O   . THR A 1 137 ? 25.299  -10.180 2.125   1.00 94.22 137 A 1 
ATOM 1072 C CB  . THR A 1 137 ? 23.205  -8.584  3.833   1.00 92.98 137 A 1 
ATOM 1073 O OG1 . THR A 1 137 ? 22.412  -9.653  4.297   1.00 88.40 137 A 1 
ATOM 1074 C CG2 . THR A 1 137 ? 22.551  -7.268  4.252   1.00 86.51 137 A 1 
ATOM 1075 N N   . ASP A 1 138 ? 23.278  -11.008 1.551   1.00 95.92 138 A 1 
ATOM 1076 C CA  . ASP A 1 138 ? 23.745  -12.346 1.166   1.00 95.47 138 A 1 
ATOM 1077 C C   . ASP A 1 138 ? 23.330  -12.765 -0.259  1.00 96.47 138 A 1 
ATOM 1078 O O   . ASP A 1 138 ? 23.868  -13.733 -0.807  1.00 95.94 138 A 1 
ATOM 1079 C CB  . ASP A 1 138 ? 23.339  -13.358 2.249   1.00 93.77 138 A 1 
ATOM 1080 C CG  . ASP A 1 138 ? 21.840  -13.694 2.315   1.00 92.24 138 A 1 
ATOM 1081 O OD1 . ASP A 1 138 ? 21.077  -13.238 1.440   1.00 90.12 138 A 1 
ATOM 1082 O OD2 . ASP A 1 138 ? 21.469  -14.546 3.150   1.00 88.89 138 A 1 
ATOM 1083 N N   . GLY A 1 139 ? 22.413  -12.012 -0.893  1.00 97.13 139 A 1 
ATOM 1084 C CA  . GLY A 1 139 ? 21.904  -12.278 -2.233  1.00 97.56 139 A 1 
ATOM 1085 C C   . GLY A 1 139 ? 20.914  -13.441 -2.312  1.00 97.82 139 A 1 
ATOM 1086 O O   . GLY A 1 139 ? 20.602  -13.904 -3.414  1.00 97.26 139 A 1 
ATOM 1087 N N   . ASN A 1 140 ? 20.389  -13.939 -1.178  1.00 97.36 140 A 1 
ATOM 1088 C CA  . ASN A 1 140 ? 19.393  -15.003 -1.175  1.00 97.00 140 A 1 
ATOM 1089 C C   . ASN A 1 140 ? 17.982  -14.453 -1.410  1.00 97.25 140 A 1 
ATOM 1090 O O   . ASN A 1 140 ? 17.621  -13.360 -0.978  1.00 97.02 140 A 1 
ATOM 1091 C CB  . ASN A 1 140 ? 19.493  -15.827 0.113   1.00 96.47 140 A 1 
ATOM 1092 C CG  . ASN A 1 140 ? 20.782  -16.617 0.189   1.00 94.38 140 A 1 
ATOM 1093 O OD1 . ASN A 1 140 ? 21.198  -17.259 -0.770  1.00 87.17 140 A 1 
ATOM 1094 N ND2 . ASN A 1 140 ? 21.428  -16.637 1.326   1.00 85.36 140 A 1 
ATOM 1095 N N   . MET A 1 141 ? 17.157  -15.247 -2.110  1.00 97.43 141 A 1 
ATOM 1096 C CA  . MET A 1 141 ? 15.750  -14.932 -2.357  1.00 97.67 141 A 1 
ATOM 1097 C C   . MET A 1 141 ? 14.855  -15.891 -1.578  1.00 97.56 141 A 1 
ATOM 1098 O O   . MET A 1 141 ? 14.983  -17.109 -1.703  1.00 96.86 141 A 1 
ATOM 1099 C CB  . MET A 1 141 ? 15.457  -14.968 -3.862  1.00 97.57 141 A 1 
ATOM 1100 C CG  . MET A 1 141 ? 14.023  -14.515 -4.179  1.00 97.26 141 A 1 
ATOM 1101 S SD  . MET A 1 141 ? 13.609  -14.446 -5.948  1.00 96.44 141 A 1 
ATOM 1102 C CE  . MET A 1 141 ? 13.670  -16.201 -6.376  1.00 93.09 141 A 1 
ATOM 1103 N N   . TYR A 1 142 ? 13.894  -15.333 -0.843  1.00 97.80 142 A 1 
ATOM 1104 C CA  . TYR A 1 142 ? 12.943  -16.035 0.011   1.00 97.65 142 A 1 
ATOM 1105 C C   . TYR A 1 142 ? 11.510  -15.776 -0.452  1.00 97.90 142 A 1 
ATOM 1106 O O   . TYR A 1 142 ? 11.225  -14.762 -1.095  1.00 97.69 142 A 1 
ATOM 1107 C CB  . TYR A 1 142 ? 13.158  -15.585 1.458   1.00 97.17 142 A 1 
ATOM 1108 C CG  . TYR A 1 142 ? 14.587  -15.751 1.946   1.00 96.44 142 A 1 
ATOM 1109 C CD1 . TYR A 1 142 ? 15.030  -17.007 2.396   1.00 94.19 142 A 1 
ATOM 1110 C CD2 . TYR A 1 142 ? 15.483  -14.660 1.926   1.00 94.25 142 A 1 
ATOM 1111 C CE1 . TYR A 1 142 ? 16.360  -17.175 2.831   1.00 92.50 142 A 1 
ATOM 1112 C CE2 . TYR A 1 142 ? 16.815  -14.827 2.360   1.00 92.56 142 A 1 
ATOM 1113 C CZ  . TYR A 1 142 ? 17.251  -16.087 2.818   1.00 92.21 142 A 1 
ATOM 1114 O OH  . TYR A 1 142 ? 18.529  -16.263 3.247   1.00 89.50 142 A 1 
ATOM 1115 N N   . LYS A 1 143 ? 10.581  -16.686 -0.119  1.00 97.74 143 A 1 
ATOM 1116 C CA  . LYS A 1 143 ? 9.151   -16.362 -0.197  1.00 97.70 143 A 1 
ATOM 1117 C C   . LYS A 1 143 ? 8.835   -15.275 0.817   1.00 97.76 143 A 1 
ATOM 1118 O O   . LYS A 1 143 ? 9.366   -15.314 1.921   1.00 97.44 143 A 1 
ATOM 1119 C CB  . LYS A 1 143 ? 8.288   -17.617 0.037   1.00 97.37 143 A 1 
ATOM 1120 C CG  . LYS A 1 143 ? 8.387   -18.635 -1.114  1.00 93.06 143 A 1 
ATOM 1121 C CD  . LYS A 1 143 ? 7.906   -17.996 -2.417  1.00 84.20 143 A 1 
ATOM 1122 C CE  . LYS A 1 143 ? 7.977   -18.935 -3.607  1.00 76.59 143 A 1 
ATOM 1123 N NZ  . LYS A 1 143 ? 7.711   -18.142 -4.833  1.00 65.33 143 A 1 
ATOM 1124 N N   . CYS A 1 144 ? 7.982   -14.331 0.447   1.00 98.31 144 A 1 
ATOM 1125 C CA  . CYS A 1 144 ? 7.668   -13.191 1.292   1.00 98.42 144 A 1 
ATOM 1126 C C   . CYS A 1 144 ? 6.175   -13.132 1.599   1.00 98.44 144 A 1 
ATOM 1127 O O   . CYS A 1 144 ? 5.328   -13.332 0.718   1.00 98.21 144 A 1 
ATOM 1128 C CB  . CYS A 1 144 ? 8.185   -11.909 0.629   1.00 98.33 144 A 1 
ATOM 1129 S SG  . CYS A 1 144 ? 8.043   -10.508 1.776   1.00 97.93 144 A 1 
ATOM 1130 N N   . ARG A 1 145 ? 5.877   -12.822 2.854   1.00 98.27 145 A 1 
ATOM 1131 C CA  . ARG A 1 145 ? 4.548   -12.488 3.359   1.00 98.23 145 A 1 
ATOM 1132 C C   . ARG A 1 145 ? 4.631   -11.200 4.167   1.00 98.39 145 A 1 
ATOM 1133 O O   . ARG A 1 145 ? 5.574   -11.014 4.937   1.00 98.09 145 A 1 
ATOM 1134 C CB  . ARG A 1 145 ? 4.035   -13.673 4.191   1.00 97.43 145 A 1 
ATOM 1135 C CG  . ARG A 1 145 ? 2.588   -13.493 4.668   1.00 87.29 145 A 1 
ATOM 1136 C CD  . ARG A 1 145 ? 2.182   -14.701 5.521   1.00 87.91 145 A 1 
ATOM 1137 N NE  . ARG A 1 145 ? 0.791   -14.571 5.992   1.00 75.45 145 A 1 
ATOM 1138 C CZ  . ARG A 1 145 ? -0.281  -15.094 5.427   1.00 66.86 145 A 1 
ATOM 1139 N NH1 . ARG A 1 145 ? -0.223  -15.936 4.439   1.00 60.35 145 A 1 
ATOM 1140 N NH2 . ARG A 1 145 ? -1.451  -14.757 5.845   1.00 53.69 145 A 1 
ATOM 1141 N N   . ILE A 1 146 ? 3.638   -10.319 4.000   1.00 98.69 146 A 1 
ATOM 1142 C CA  . ILE A 1 146 ? 3.488   -9.090  4.778   1.00 98.75 146 A 1 
ATOM 1143 C C   . ILE A 1 146 ? 2.150   -9.144  5.505   1.00 98.78 146 A 1 
ATOM 1144 O O   . ILE A 1 146 ? 1.129   -9.479  4.907   1.00 98.65 146 A 1 
ATOM 1145 C CB  . ILE A 1 146 ? 3.663   -7.855  3.865   1.00 98.57 146 A 1 
ATOM 1146 C CG1 . ILE A 1 146 ? 5.172   -7.676  3.572   1.00 97.23 146 A 1 
ATOM 1147 C CG2 . ILE A 1 146 ? 3.071   -6.591  4.505   1.00 97.47 146 A 1 
ATOM 1148 C CD1 . ILE A 1 146 ? 5.519   -6.497  2.667   1.00 93.13 146 A 1 
ATOM 1149 N N   . THR A 1 147 ? 2.149   -8.811  6.798   1.00 98.70 147 A 1 
ATOM 1150 C CA  . THR A 1 147 ? 0.942   -8.708  7.625   1.00 98.71 147 A 1 
ATOM 1151 C C   . THR A 1 147 ? 0.979   -7.413  8.424   1.00 98.74 147 A 1 
ATOM 1152 O O   . THR A 1 147 ? 1.911   -7.182  9.192   1.00 98.59 147 A 1 
ATOM 1153 C CB  . THR A 1 147 ? 0.794   -9.917  8.567   1.00 98.50 147 A 1 
ATOM 1154 O OG1 . THR A 1 147 ? 0.832   -11.124 7.823   1.00 96.67 147 A 1 
ATOM 1155 C CG2 . THR A 1 147 ? -0.541  -9.905  9.312   1.00 96.55 147 A 1 
ATOM 1156 N N   . TYR A 1 148 ? -0.041  -6.574  8.247   1.00 98.73 148 A 1 
ATOM 1157 C CA  . TYR A 1 148 ? -0.250  -5.399  9.077   1.00 98.75 148 A 1 
ATOM 1158 C C   . TYR A 1 148 ? -0.906  -5.796  10.403  1.00 98.72 148 A 1 
ATOM 1159 O O   . TYR A 1 148 ? -1.875  -6.563  10.428  1.00 98.58 148 A 1 
ATOM 1160 C CB  . TYR A 1 148 ? -1.089  -4.378  8.307   1.00 98.71 148 A 1 
ATOM 1161 C CG  . TYR A 1 148 ? -1.544  -3.210  9.151   1.00 98.64 148 A 1 
ATOM 1162 C CD1 . TYR A 1 148 ? -2.884  -3.140  9.576   1.00 98.09 148 A 1 
ATOM 1163 C CD2 . TYR A 1 148 ? -0.632  -2.203  9.531   1.00 98.17 148 A 1 
ATOM 1164 C CE1 . TYR A 1 148 ? -3.322  -2.057  10.351  1.00 97.88 148 A 1 
ATOM 1165 C CE2 . TYR A 1 148 ? -1.070  -1.117  10.313  1.00 97.87 148 A 1 
ATOM 1166 C CZ  . TYR A 1 148 ? -2.421  -1.042  10.714  1.00 97.94 148 A 1 
ATOM 1167 O OH  . TYR A 1 148 ? -2.872  0.014   11.441  1.00 96.95 148 A 1 
ATOM 1168 N N   . HIS A 1 149 ? -0.397  -5.238  11.491  1.00 98.52 149 A 1 
ATOM 1169 C CA  . HIS A 1 149 ? -0.916  -5.359  12.846  1.00 98.42 149 A 1 
ATOM 1170 C C   . HIS A 1 149 ? -1.212  -3.950  13.379  1.00 98.39 149 A 1 
ATOM 1171 O O   . HIS A 1 149 ? -0.274  -3.164  13.548  1.00 97.98 149 A 1 
ATOM 1172 C CB  . HIS A 1 149 ? 0.112   -6.081  13.727  1.00 98.19 149 A 1 
ATOM 1173 C CG  . HIS A 1 149 ? 0.438   -7.479  13.263  1.00 98.09 149 A 1 
ATOM 1174 N ND1 . HIS A 1 149 ? -0.358  -8.600  13.431  1.00 92.67 149 A 1 
ATOM 1175 C CD2 . HIS A 1 149 ? 1.578   -7.863  12.610  1.00 94.04 149 A 1 
ATOM 1176 C CE1 . HIS A 1 149 ? 0.304   -9.638  12.894  1.00 94.56 149 A 1 
ATOM 1177 N NE2 . HIS A 1 149 ? 1.478   -9.230  12.386  1.00 95.28 149 A 1 
ATOM 1178 N N   . PRO A 1 150 ? -2.494  -3.602  13.628  1.00 98.20 150 A 1 
ATOM 1179 C CA  . PRO A 1 150 ? -2.830  -2.318  14.234  1.00 97.98 150 A 1 
ATOM 1180 C C   . PRO A 1 150 ? -2.284  -2.239  15.665  1.00 97.87 150 A 1 
ATOM 1181 O O   . PRO A 1 150 ? -2.141  -3.262  16.346  1.00 96.82 150 A 1 
ATOM 1182 C CB  . PRO A 1 150 ? -4.357  -2.236  14.197  1.00 97.28 150 A 1 
ATOM 1183 C CG  . PRO A 1 150 ? -4.790  -3.703  14.237  1.00 95.96 150 A 1 
ATOM 1184 C CD  . PRO A 1 150 ? -3.685  -4.418  13.463  1.00 97.77 150 A 1 
ATOM 1185 N N   . ALA A 1 151 ? -2.017  -1.011  16.126  1.00 96.51 151 A 1 
ATOM 1186 C CA  . ALA A 1 151 ? -1.701  -0.768  17.524  1.00 96.11 151 A 1 
ATOM 1187 C C   . ALA A 1 151 ? -2.882  -1.203  18.407  1.00 95.03 151 A 1 
ATOM 1188 O O   . ALA A 1 151 ? -3.997  -0.706  18.251  1.00 91.24 151 A 1 
ATOM 1189 C CB  . ALA A 1 151 ? -1.370  0.718   17.702  1.00 95.34 151 A 1 
ATOM 1190 N N   . ASP A 1 152 ? -2.647  -2.123  19.337  1.00 94.91 152 A 1 
ATOM 1191 C CA  . ASP A 1 152 ? -3.661  -2.669  20.252  1.00 93.01 152 A 1 
ATOM 1192 C C   . ASP A 1 152 ? -3.417  -2.288  21.725  1.00 92.00 152 A 1 
ATOM 1193 O O   . ASP A 1 152 ? -4.191  -2.655  22.610  1.00 85.60 152 A 1 
ATOM 1194 C CB  . ASP A 1 152 ? -3.771  -4.196  20.037  1.00 90.74 152 A 1 
ATOM 1195 C CG  . ASP A 1 152 ? -2.531  -5.009  20.450  1.00 88.07 152 A 1 
ATOM 1196 O OD1 . ASP A 1 152 ? -1.637  -4.479  21.149  1.00 84.14 152 A 1 
ATOM 1197 O OD2 . ASP A 1 152 ? -2.476  -6.206  20.088  1.00 83.63 152 A 1 
ATOM 1198 N N   . GLY A 1 153 ? -2.329  -1.547  21.993  1.00 91.69 153 A 1 
ATOM 1199 C CA  . GLY A 1 153 ? -1.925  -1.124  23.337  1.00 89.71 153 A 1 
ATOM 1200 C C   . GLY A 1 153 ? -1.346  -2.234  24.221  1.00 90.23 153 A 1 
ATOM 1201 O O   . GLY A 1 153 ? -0.949  -1.952  25.353  1.00 85.62 153 A 1 
ATOM 1202 N N   . THR A 1 154 ? -1.281  -3.479  23.726  1.00 92.82 154 A 1 
ATOM 1203 C CA  . THR A 1 154 ? -0.798  -4.644  24.490  1.00 92.48 154 A 1 
ATOM 1204 C C   . THR A 1 154 ? 0.398   -5.298  23.806  1.00 92.48 154 A 1 
ATOM 1205 O O   . THR A 1 154 ? 1.532   -5.127  24.258  1.00 89.26 154 A 1 
ATOM 1206 C CB  . THR A 1 154 ? -1.921  -5.660  24.763  1.00 90.37 154 A 1 
ATOM 1207 O OG1 . THR A 1 154 ? -2.497  -6.167  23.588  1.00 82.91 154 A 1 
ATOM 1208 C CG2 . THR A 1 154 ? -3.055  -5.077  25.611  1.00 79.70 154 A 1 
ATOM 1209 N N   . ARG A 1 155 ? 0.164   -6.020  22.701  1.00 93.32 155 A 1 
ATOM 1210 C CA  . ARG A 1 155 ? 1.213   -6.684  21.922  1.00 92.73 155 A 1 
ATOM 1211 C C   . ARG A 1 155 ? 1.921   -5.709  20.985  1.00 93.39 155 A 1 
ATOM 1212 O O   . ARG A 1 155 ? 3.141   -5.772  20.846  1.00 91.23 155 A 1 
ATOM 1213 C CB  . ARG A 1 155 ? 0.594   -7.859  21.155  1.00 90.44 155 A 1 
ATOM 1214 C CG  . ARG A 1 155 ? 1.655   -8.648  20.378  1.00 80.73 155 A 1 
ATOM 1215 C CD  . ARG A 1 155 ? 1.015   -9.845  19.684  1.00 77.63 155 A 1 
ATOM 1216 N NE  . ARG A 1 155 ? 2.019   -10.571 18.885  1.00 68.79 155 A 1 
ATOM 1217 C CZ  . ARG A 1 155 ? 1.821   -11.688 18.214  1.00 62.44 155 A 1 
ATOM 1218 N NH1 . ARG A 1 155 ? 0.660   -12.284 18.203  1.00 58.70 155 A 1 
ATOM 1219 N NH2 . ARG A 1 155 ? 2.797   -12.226 17.534  1.00 53.03 155 A 1 
ATOM 1220 N N   . PHE A 1 156 ? 1.163   -4.823  20.345  1.00 94.38 156 A 1 
ATOM 1221 C CA  . PHE A 1 156 ? 1.664   -3.806  19.431  1.00 94.52 156 A 1 
ATOM 1222 C C   . PHE A 1 156 ? 1.280   -2.421  19.952  1.00 94.57 156 A 1 
ATOM 1223 O O   . PHE A 1 156 ? 0.137   -1.990  19.847  1.00 92.34 156 A 1 
ATOM 1224 C CB  . PHE A 1 156 ? 1.137   -4.086  18.017  1.00 94.41 156 A 1 
ATOM 1225 C CG  . PHE A 1 156 ? 1.521   -5.452  17.470  1.00 94.98 156 A 1 
ATOM 1226 C CD1 . PHE A 1 156 ? 2.866   -5.746  17.179  1.00 92.67 156 A 1 
ATOM 1227 C CD2 . PHE A 1 156 ? 0.535   -6.434  17.256  1.00 93.56 156 A 1 
ATOM 1228 C CE1 . PHE A 1 156 ? 3.223   -7.009  16.668  1.00 92.90 156 A 1 
ATOM 1229 C CE2 . PHE A 1 156 ? 0.891   -7.696  16.742  1.00 93.30 156 A 1 
ATOM 1230 C CZ  . PHE A 1 156 ? 2.236   -7.983  16.445  1.00 93.44 156 A 1 
ATOM 1231 N N   . THR A 1 157 ? 2.246   -1.711  20.523  1.00 94.59 157 A 1 
ATOM 1232 C CA  . THR A 1 157 ? 2.021   -0.350  21.051  1.00 94.28 157 A 1 
ATOM 1233 C C   . THR A 1 157 ? 1.942   0.719   19.958  1.00 95.02 157 A 1 
ATOM 1234 O O   . THR A 1 157 ? 1.498   1.837   20.212  1.00 93.75 157 A 1 
ATOM 1235 C CB  . THR A 1 157 ? 3.120   0.031   22.051  1.00 93.00 157 A 1 
ATOM 1236 O OG1 . THR A 1 157 ? 4.394   -0.105  21.456  1.00 88.51 157 A 1 
ATOM 1237 C CG2 . THR A 1 157 ? 3.107   -0.868  23.289  1.00 85.72 157 A 1 
ATOM 1238 N N   . VAL A 1 158 ? 2.385   0.384   18.748  1.00 95.72 158 A 1 
ATOM 1239 C CA  . VAL A 1 158 ? 2.335   1.204   17.534  1.00 95.52 158 A 1 
ATOM 1240 C C   . VAL A 1 158 ? 1.917   0.319   16.363  1.00 96.48 158 A 1 
ATOM 1241 O O   . VAL A 1 158 ? 2.139   -0.892  16.401  1.00 96.17 158 A 1 
ATOM 1242 C CB  . VAL A 1 158 ? 3.690   1.886   17.236  1.00 93.70 158 A 1 
ATOM 1243 C CG1 . VAL A 1 158 ? 4.092   2.863   18.348  1.00 85.21 158 A 1 
ATOM 1244 C CG2 . VAL A 1 158 ? 4.845   0.896   17.023  1.00 85.58 158 A 1 
ATOM 1245 N N   . ASP A 1 159 ? 1.355   0.918   15.311  1.00 97.72 159 A 1 
ATOM 1246 C CA  . ASP A 1 159 ? 1.111   0.236   14.039  1.00 97.92 159 A 1 
ATOM 1247 C C   . ASP A 1 159 ? 2.383   -0.479  13.575  1.00 98.00 159 A 1 
ATOM 1248 O O   . ASP A 1 159 ? 3.450   0.136   13.432  1.00 97.60 159 A 1 
ATOM 1249 C CB  . ASP A 1 159 ? 0.678   1.236   12.961  1.00 97.80 159 A 1 
ATOM 1250 C CG  . ASP A 1 159 ? -0.782  1.668   13.011  1.00 97.16 159 A 1 
ATOM 1251 O OD1 . ASP A 1 159 ? -1.514  1.244   13.932  1.00 94.82 159 A 1 
ATOM 1252 O OD2 . ASP A 1 159 ? -1.156  2.414   12.070  1.00 94.53 159 A 1 
ATOM 1253 N N   . THR A 1 160 ? 2.270   -1.782  13.344  1.00 98.25 160 A 1 
ATOM 1254 C CA  . THR A 1 160 ? 3.400   -2.673  13.091  1.00 98.30 160 A 1 
ATOM 1255 C C   . THR A 1 160 ? 3.170   -3.463  11.808  1.00 98.50 160 A 1 
ATOM 1256 O O   . THR A 1 160 ? 2.076   -3.956  11.548  1.00 98.37 160 A 1 
ATOM 1257 C CB  . THR A 1 160 ? 3.636   -3.598  14.295  1.00 97.76 160 A 1 
ATOM 1258 O OG1 . THR A 1 160 ? 3.966   -2.826  15.432  1.00 94.98 160 A 1 
ATOM 1259 C CG2 . THR A 1 160 ? 4.804   -4.562  14.087  1.00 95.16 160 A 1 
ATOM 1260 N N   . LEU A 1 161 ? 4.215   -3.602  10.995  1.00 98.61 161 A 1 
ATOM 1261 C CA  . LEU A 1 161 ? 4.231   -4.454  9.819   1.00 98.61 161 A 1 
ATOM 1262 C C   . LEU A 1 161 ? 5.127   -5.661  10.088  1.00 98.50 161 A 1 
ATOM 1263 O O   . LEU A 1 161 ? 6.321   -5.509  10.329  1.00 98.06 161 A 1 
ATOM 1264 C CB  . LEU A 1 161 ? 4.710   -3.627  8.618   1.00 98.48 161 A 1 
ATOM 1265 C CG  . LEU A 1 161 ? 4.358   -4.261  7.269   1.00 96.94 161 A 1 
ATOM 1266 C CD1 . LEU A 1 161 ? 2.866   -4.087  6.967   1.00 94.22 161 A 1 
ATOM 1267 C CD2 . LEU A 1 161 ? 5.150   -3.572  6.167   1.00 94.56 161 A 1 
ATOM 1268 N N   . GLU A 1 162 ? 4.564   -6.863  10.035  1.00 98.38 162 A 1 
ATOM 1269 C CA  . GLU A 1 162 ? 5.343   -8.098  10.039  1.00 98.32 162 A 1 
ATOM 1270 C C   . GLU A 1 162 ? 5.753   -8.427  8.603   1.00 98.43 162 A 1 
ATOM 1271 O O   . GLU A 1 162 ? 4.902   -8.727  7.760   1.00 98.13 162 A 1 
ATOM 1272 C CB  . GLU A 1 162 ? 4.531   -9.227  10.686  1.00 97.90 162 A 1 
ATOM 1273 C CG  . GLU A 1 162 ? 5.344   -10.523 10.784  1.00 96.73 162 A 1 
ATOM 1274 C CD  . GLU A 1 162 ? 4.548   -11.709 11.349  1.00 96.12 162 A 1 
ATOM 1275 O OE1 . GLU A 1 162 ? 5.180   -12.784 11.514  1.00 90.88 162 A 1 
ATOM 1276 O OE2 . GLU A 1 162 ? 3.328   -11.580 11.596  1.00 92.58 162 A 1 
ATOM 1277 N N   . MET A 1 163 ? 7.053   -8.390  8.318   1.00 98.15 163 A 1 
ATOM 1278 C CA  . MET A 1 163 ? 7.650   -8.939  7.104   1.00 98.08 163 A 1 
ATOM 1279 C C   . MET A 1 163 ? 8.240   -10.302 7.428   1.00 97.88 163 A 1 
ATOM 1280 O O   . MET A 1 163 ? 9.145   -10.423 8.253   1.00 97.17 163 A 1 
ATOM 1281 C CB  . MET A 1 163 ? 8.685   -7.959  6.535   1.00 97.76 163 A 1 
ATOM 1282 C CG  . MET A 1 163 ? 9.204   -8.392  5.147   1.00 95.35 163 A 1 
ATOM 1283 S SD  . MET A 1 163 ? 10.356  -9.793  5.063   1.00 92.01 163 A 1 
ATOM 1284 C CE  . MET A 1 163 ? 11.826  -9.050  5.818   1.00 84.96 163 A 1 
ATOM 1285 N N   . ARG A 1 164 ? 7.734   -11.356 6.776   1.00 97.78 164 A 1 
ATOM 1286 C CA  . ARG A 1 164 ? 8.160   -12.739 6.976   1.00 97.84 164 A 1 
ATOM 1287 C C   . ARG A 1 164 ? 8.800   -13.298 5.711   1.00 98.01 164 A 1 
ATOM 1288 O O   . ARG A 1 164 ? 8.139   -13.419 4.682   1.00 97.66 164 A 1 
ATOM 1289 C CB  . ARG A 1 164 ? 6.953   -13.548 7.461   1.00 97.28 164 A 1 
ATOM 1290 C CG  . ARG A 1 164 ? 7.337   -14.981 7.803   1.00 94.01 164 A 1 
ATOM 1291 C CD  . ARG A 1 164 ? 6.121   -15.706 8.373   1.00 91.08 164 A 1 
ATOM 1292 N NE  . ARG A 1 164 ? 6.411   -17.125 8.593   1.00 87.46 164 A 1 
ATOM 1293 C CZ  . ARG A 1 164 ? 6.999   -17.668 9.639   1.00 85.70 164 A 1 
ATOM 1294 N NH1 . ARG A 1 164 ? 7.343   -16.982 10.696  1.00 75.40 164 A 1 
ATOM 1295 N NH2 . ARG A 1 164 ? 7.251   -18.936 9.614   1.00 78.80 164 A 1 
ATOM 1296 N N   . GLY A 1 165 ? 10.075  -13.666 5.806   1.00 97.05 165 A 1 
ATOM 1297 C CA  . GLY A 1 165 ? 10.815  -14.397 4.778   1.00 96.58 165 A 1 
ATOM 1298 C C   . GLY A 1 165 ? 10.799  -15.900 5.051   1.00 96.65 165 A 1 
ATOM 1299 O O   . GLY A 1 165 ? 11.132  -16.331 6.158   1.00 95.66 165 A 1 
ATOM 1300 N N   . GLU A 1 166 ? 10.431  -16.721 4.054   1.00 95.84 166 A 1 
ATOM 1301 C CA  . GLU A 1 166 ? 10.308  -18.176 4.176   1.00 96.26 166 A 1 
ATOM 1302 C C   . GLU A 1 166 ? 11.155  -18.921 3.137   1.00 96.22 166 A 1 
ATOM 1303 O O   . GLU A 1 166 ? 11.193  -18.568 1.956   1.00 95.10 166 A 1 
ATOM 1304 C CB  . GLU A 1 166 ? 8.840   -18.626 4.086   1.00 94.88 166 A 1 
ATOM 1305 C CG  . GLU A 1 166 ? 7.944   -17.978 5.154   1.00 87.45 166 A 1 
ATOM 1306 C CD  . GLU A 1 166 ? 6.530   -18.557 5.213   1.00 86.74 166 A 1 
ATOM 1307 O OE1 . GLU A 1 166 ? 5.936   -18.476 6.319   1.00 77.39 166 A 1 
ATOM 1308 O OE2 . GLU A 1 166 ? 6.045   -19.083 4.183   1.00 79.95 166 A 1 
ATOM 1309 N N   . ILE A 1 167 ? 11.785  -20.026 3.566   1.00 95.18 167 A 1 
ATOM 1310 C CA  . ILE A 1 167 ? 12.526  -20.957 2.689   1.00 93.36 167 A 1 
ATOM 1311 C C   . ILE A 1 167 ? 11.630  -22.074 2.123   1.00 91.29 167 A 1 
ATOM 1312 O O   . ILE A 1 167 ? 12.050  -22.850 1.272   1.00 86.58 167 A 1 
ATOM 1313 C CB  . ILE A 1 167 ? 13.775  -21.521 3.404   1.00 93.15 167 A 1 
ATOM 1314 C CG1 . ILE A 1 167 ? 13.401  -22.297 4.693   1.00 89.12 167 A 1 
ATOM 1315 C CG2 . ILE A 1 167 ? 14.771  -20.386 3.690   1.00 86.22 167 A 1 
ATOM 1316 C CD1 . ILE A 1 167 ? 14.587  -23.029 5.338   1.00 83.20 167 A 1 
ATOM 1317 N N   . GLY A 1 168 ? 10.368  -22.149 2.585   1.00 89.47 168 A 1 
ATOM 1318 C CA  . GLY A 1 168 ? 9.386   -23.176 2.237   1.00 88.42 168 A 1 
ATOM 1319 C C   . GLY A 1 168 ? 8.905   -23.962 3.456   1.00 88.94 168 A 1 
ATOM 1320 O O   . GLY A 1 168 ? 9.484   -23.874 4.535   1.00 85.63 168 A 1 
ATOM 1321 N N   . LEU A 1 169 ? 7.814   -24.730 3.295   1.00 87.08 169 A 1 
ATOM 1322 C CA  . LEU A 1 169 ? 7.188   -25.545 4.357   1.00 87.36 169 A 1 
ATOM 1323 C C   . LEU A 1 169 ? 6.818   -24.755 5.636   1.00 87.83 169 A 1 
ATOM 1324 O O   . LEU A 1 169 ? 6.795   -25.314 6.730   1.00 84.28 169 A 1 
ATOM 1325 C CB  . LEU A 1 169 ? 8.059   -26.790 4.656   1.00 87.52 169 A 1 
ATOM 1326 C CG  . LEU A 1 169 ? 8.402   -27.676 3.441   1.00 83.02 169 A 1 
ATOM 1327 C CD1 . LEU A 1 169 ? 9.351   -28.793 3.878   1.00 76.30 169 A 1 
ATOM 1328 C CD2 . LEU A 1 169 ? 7.154   -28.301 2.816   1.00 79.10 169 A 1 
ATOM 1329 N N   . GLY A 1 170 ? 6.563   -23.438 5.510   1.00 86.88 170 A 1 
ATOM 1330 C CA  . GLY A 1 170 ? 6.267   -22.554 6.647   1.00 87.18 170 A 1 
ATOM 1331 C C   . GLY A 1 170 ? 7.479   -22.202 7.520   1.00 89.26 170 A 1 
ATOM 1332 O O   . GLY A 1 170 ? 7.332   -21.491 8.517   1.00 86.79 170 A 1 
ATOM 1333 N N   . ILE A 1 171 ? 8.676   -22.665 7.164   1.00 89.95 171 A 1 
ATOM 1334 C CA  . ILE A 1 171 ? 9.924   -22.356 7.869   1.00 91.12 171 A 1 
ATOM 1335 C C   . ILE A 1 171 ? 10.418  -20.987 7.406   1.00 90.20 171 A 1 
ATOM 1336 O O   . ILE A 1 171 ? 10.687  -20.778 6.221   1.00 88.84 171 A 1 
ATOM 1337 C CB  . ILE A 1 171 ? 10.989  -23.457 7.652   1.00 90.98 171 A 1 
ATOM 1338 C CG1 . ILE A 1 171 ? 10.455  -24.836 8.108   1.00 86.23 171 A 1 
ATOM 1339 C CG2 . ILE A 1 171 ? 12.277  -23.096 8.413   1.00 85.51 171 A 1 
ATOM 1340 C CD1 . ILE A 1 171 ? 11.373  -26.011 7.748   1.00 74.01 171 A 1 
ATOM 1341 N N   . GLY A 1 172 ? 10.557  -20.045 8.342   1.00 93.10 172 A 1 
ATOM 1342 C CA  . GLY A 1 172 ? 10.986  -18.689 8.034   1.00 93.01 172 A 1 
ATOM 1343 C C   . GLY A 1 172 ? 11.237  -17.840 9.273   1.00 93.54 172 A 1 
ATOM 1344 O O   . GLY A 1 172 ? 11.082  -18.304 10.407  1.00 92.31 172 A 1 
ATOM 1345 N N   . ARG A 1 173 ? 11.625  -16.581 9.037   1.00 95.05 173 A 1 
ATOM 1346 C CA  . ARG A 1 173 ? 11.850  -15.570 10.075  1.00 94.70 173 A 1 
ATOM 1347 C C   . ARG A 1 173 ? 10.966  -14.361 9.813   1.00 95.90 173 A 1 
ATOM 1348 O O   . ARG A 1 173 ? 10.817  -13.957 8.659   1.00 95.10 173 A 1 
ATOM 1349 C CB  . ARG A 1 173 ? 13.332  -15.167 10.130  1.00 91.51 173 A 1 
ATOM 1350 C CG  . ARG A 1 173 ? 14.234  -16.330 10.575  1.00 77.25 173 A 1 
ATOM 1351 C CD  . ARG A 1 173 ? 15.683  -15.853 10.693  1.00 74.01 173 A 1 
ATOM 1352 N NE  . ARG A 1 173 ? 16.590  -16.951 11.089  1.00 63.83 173 A 1 
ATOM 1353 C CZ  . ARG A 1 173 ? 17.907  -16.868 11.204  1.00 56.53 173 A 1 
ATOM 1354 N NH1 . ARG A 1 173 ? 18.549  -15.758 10.967  1.00 51.38 173 A 1 
ATOM 1355 N NH2 . ARG A 1 173 ? 18.603  -17.910 11.556  1.00 47.05 173 A 1 
ATOM 1356 N N   . SER A 1 174 ? 10.408  -13.799 10.878  1.00 96.20 174 A 1 
ATOM 1357 C CA  . SER A 1 174 ? 9.665   -12.547 10.850  1.00 96.24 174 A 1 
ATOM 1358 C C   . SER A 1 174 ? 10.549  -11.400 11.333  1.00 95.94 174 A 1 
ATOM 1359 O O   . SER A 1 174 ? 11.371  -11.590 12.231  1.00 94.78 174 A 1 
ATOM 1360 C CB  . SER A 1 174 ? 8.397   -12.640 11.704  1.00 95.91 174 A 1 
ATOM 1361 O OG  . SER A 1 174 ? 7.522   -13.637 11.197  1.00 92.43 174 A 1 
ATOM 1362 N N   . GLN A 1 175 ? 10.369  -10.222 10.735  1.00 96.79 175 A 1 
ATOM 1363 C CA  . GLN A 1 175 ? 10.850  -8.939  11.231  1.00 96.56 175 A 1 
ATOM 1364 C C   . GLN A 1 175 ? 9.639   -8.045  11.482  1.00 97.21 175 A 1 
ATOM 1365 O O   . GLN A 1 175 ? 8.699   -8.054  10.681  1.00 96.81 175 A 1 
ATOM 1366 C CB  . GLN A 1 175 ? 11.787  -8.275  10.214  1.00 95.36 175 A 1 
ATOM 1367 C CG  . GLN A 1 175 ? 13.085  -9.054  9.980   1.00 87.20 175 A 1 
ATOM 1368 C CD  . GLN A 1 175 ? 14.004  -8.359  8.975   1.00 85.56 175 A 1 
ATOM 1369 O OE1 . GLN A 1 175 ? 13.745  -7.277  8.476   1.00 77.43 175 A 1 
ATOM 1370 N NE2 . GLN A 1 175 ? 15.114  -8.964  8.630   1.00 74.52 175 A 1 
ATOM 1371 N N   . PHE A 1 176 ? 9.659   -7.274  12.567  1.00 96.85 176 A 1 
ATOM 1372 C CA  . PHE A 1 176 ? 8.561   -6.391  12.949  1.00 96.54 176 A 1 
ATOM 1373 C C   . PHE A 1 176 ? 8.976   -4.937  12.755  1.00 96.48 176 A 1 
ATOM 1374 O O   . PHE A 1 176 ? 9.909   -4.446  13.393  1.00 95.55 176 A 1 
ATOM 1375 C CB  . PHE A 1 176 ? 8.118   -6.698  14.379  1.00 95.99 176 A 1 
ATOM 1376 C CG  . PHE A 1 176 ? 7.549   -8.092  14.531  1.00 95.63 176 A 1 
ATOM 1377 C CD1 . PHE A 1 176 ? 6.195   -8.338  14.246  1.00 93.77 176 A 1 
ATOM 1378 C CD2 . PHE A 1 176 ? 8.384   -9.157  14.926  1.00 94.13 176 A 1 
ATOM 1379 C CE1 . PHE A 1 176 ? 5.670   -9.636  14.366  1.00 93.16 176 A 1 
ATOM 1380 C CE2 . PHE A 1 176 ? 7.862   -10.456 15.043  1.00 93.24 176 A 1 
ATOM 1381 C CZ  . PHE A 1 176 ? 6.502   -10.696 14.767  1.00 93.31 176 A 1 
ATOM 1382 N N   . TRP A 1 177 ? 8.296   -4.234  11.836  1.00 98.02 177 A 1 
ATOM 1383 C CA  . TRP A 1 177 ? 8.633   -2.876  11.434  1.00 98.35 177 A 1 
ATOM 1384 C C   . TRP A 1 177 ? 7.627   -1.893  12.011  1.00 98.45 177 A 1 
ATOM 1385 O O   . TRP A 1 177 ? 6.437   -2.178  12.067  1.00 98.18 177 A 1 
ATOM 1386 C CB  . TRP A 1 177 ? 8.690   -2.778  9.905   1.00 98.24 177 A 1 
ATOM 1387 C CG  . TRP A 1 177 ? 9.589   -3.730  9.178   1.00 98.08 177 A 1 
ATOM 1388 C CD1 . TRP A 1 177 ? 10.488  -4.585  9.715   1.00 96.90 177 A 1 
ATOM 1389 C CD2 . TRP A 1 177 ? 9.687   -3.917  7.739   1.00 97.37 177 A 1 
ATOM 1390 N NE1 . TRP A 1 177 ? 11.125  -5.287  8.717   1.00 96.32 177 A 1 
ATOM 1391 C CE2 . TRP A 1 177 ? 10.679  -4.904  7.473   1.00 96.91 177 A 1 
ATOM 1392 C CE3 . TRP A 1 177 ? 9.040   -3.337  6.627   1.00 96.05 177 A 1 
ATOM 1393 C CZ2 . TRP A 1 177 ? 11.030  -5.284  6.173   1.00 95.23 177 A 1 
ATOM 1394 C CZ3 . TRP A 1 177 ? 9.383   -3.717  5.318   1.00 94.56 177 A 1 
ATOM 1395 C CH2 . TRP A 1 177 ? 10.378  -4.682  5.089   1.00 93.88 177 A 1 
ATOM 1396 N N   . ARG A 1 178 ? 8.100   -0.712  12.424  1.00 98.02 178 A 1 
ATOM 1397 C CA  . ARG A 1 178 ? 7.270   0.333   13.035  1.00 97.89 178 A 1 
ATOM 1398 C C   . ARG A 1 178 ? 6.846   1.348   11.984  1.00 98.20 178 A 1 
ATOM 1399 O O   . ARG A 1 178 ? 7.685   1.797   11.204  1.00 98.04 178 A 1 
ATOM 1400 C CB  . ARG A 1 178 ? 8.030   1.000   14.186  1.00 96.81 178 A 1 
ATOM 1401 C CG  . ARG A 1 178 ? 8.377   -0.006  15.297  1.00 88.71 178 A 1 
ATOM 1402 C CD  . ARG A 1 178 ? 9.182   0.682   16.404  1.00 87.41 178 A 1 
ATOM 1403 N NE  . ARG A 1 178 ? 9.643   -0.295  17.401  1.00 77.74 178 A 1 
ATOM 1404 C CZ  . ARG A 1 178 ? 10.535  -0.080  18.355  1.00 71.20 178 A 1 
ATOM 1405 N NH1 . ARG A 1 178 ? 11.071  1.092   18.548  1.00 66.95 178 A 1 
ATOM 1406 N NH2 . ARG A 1 178 ? 10.909  -1.059  19.132  1.00 59.03 178 A 1 
ATOM 1407 N N   . LYS A 1 179 ? 5.563   1.749   11.987  1.00 98.23 179 A 1 
ATOM 1408 C CA  . LYS A 1 179 ? 5.053   2.790   11.089  1.00 98.23 179 A 1 
ATOM 1409 C C   . LYS A 1 179 ? 5.753   4.120   11.348  1.00 98.19 179 A 1 
ATOM 1410 O O   . LYS A 1 179 ? 6.026   4.482   12.495  1.00 97.80 179 A 1 
ATOM 1411 C CB  . LYS A 1 179 ? 3.533   2.911   11.247  1.00 97.86 179 A 1 
ATOM 1412 C CG  . LYS A 1 179 ? 2.872   3.560   10.019  1.00 96.29 179 A 1 
ATOM 1413 C CD  . LYS A 1 179 ? 1.354   3.403   10.151  1.00 92.22 179 A 1 
ATOM 1414 C CE  . LYS A 1 179 ? 0.576   3.731   8.884   1.00 87.75 179 A 1 
ATOM 1415 N NZ  . LYS A 1 179 ? -0.813  3.208   9.008   1.00 79.96 179 A 1 
ATOM 1416 N N   . THR A 1 180 ? 6.043   4.848   10.274  1.00 98.17 180 A 1 
ATOM 1417 C CA  . THR A 1 180 ? 6.708   6.154   10.321  1.00 98.25 180 A 1 
ATOM 1418 C C   . THR A 1 180 ? 6.220   7.053   9.180   1.00 98.23 180 A 1 
ATOM 1419 O O   . THR A 1 180 ? 5.279   6.701   8.461   1.00 98.01 180 A 1 
ATOM 1420 C CB  . THR A 1 180 ? 8.233   5.941   10.328  1.00 98.21 180 A 1 
ATOM 1421 O OG1 . THR A 1 180 ? 8.894   7.128   10.712  1.00 97.12 180 A 1 
ATOM 1422 C CG2 . THR A 1 180 ? 8.804   5.482   8.989   1.00 96.67 180 A 1 
ATOM 1423 N N   . ASN A 1 181 ? 6.824   8.226   9.014   1.00 98.28 181 A 1 
ATOM 1424 C CA  . ASN A 1 181 ? 6.644   9.108   7.862   1.00 98.21 181 A 1 
ATOM 1425 C C   . ASN A 1 181 ? 7.797   8.953   6.853   1.00 98.39 181 A 1 
ATOM 1426 O O   . ASN A 1 181 ? 8.814   8.304   7.129   1.00 98.27 181 A 1 
ATOM 1427 C CB  . ASN A 1 181 ? 6.428   10.553  8.361   1.00 97.87 181 A 1 
ATOM 1428 C CG  . ASN A 1 181 ? 7.627   11.136  9.095   1.00 97.31 181 A 1 
ATOM 1429 O OD1 . ASN A 1 181 ? 8.777   10.902  8.768   1.00 92.57 181 A 1 
ATOM 1430 N ND2 . ASN A 1 181 ? 7.401   11.910  10.128  1.00 92.18 181 A 1 
ATOM 1431 N N   . ARG A 1 182 ? 7.617   9.542   5.665   1.00 98.26 182 A 1 
ATOM 1432 C CA  . ARG A 1 182 ? 8.583   9.459   4.559   1.00 98.29 182 A 1 
ATOM 1433 C C   . ARG A 1 182 ? 9.948   10.035  4.928   1.00 98.24 182 A 1 
ATOM 1434 O O   . ARG A 1 182 ? 10.968  9.434   4.604   1.00 97.89 182 A 1 
ATOM 1435 C CB  . ARG A 1 182 ? 8.002   10.181  3.339   1.00 97.98 182 A 1 
ATOM 1436 C CG  . ARG A 1 182 ? 8.909   10.036  2.113   1.00 96.66 182 A 1 
ATOM 1437 C CD  . ARG A 1 182 ? 8.266   10.696  0.890   1.00 94.99 182 A 1 
ATOM 1438 N NE  . ARG A 1 182 ? 9.107   10.511  -0.305  1.00 88.84 182 A 1 
ATOM 1439 C CZ  . ARG A 1 182 ? 10.149  11.255  -0.652  1.00 82.35 182 A 1 
ATOM 1440 N NH1 . ARG A 1 182 ? 10.513  12.312  0.033   1.00 74.95 182 A 1 
ATOM 1441 N NH2 . ARG A 1 182 ? 10.848  10.941  -1.705  1.00 74.55 182 A 1 
ATOM 1442 N N   . GLU A 1 183 ? 9.958   11.181  5.587   1.00 97.86 183 A 1 
ATOM 1443 C CA  . GLU A 1 183 ? 11.158  11.929  5.952   1.00 97.60 183 A 1 
ATOM 1444 C C   . GLU A 1 183 ? 12.035  11.093  6.886   1.00 97.47 183 A 1 
ATOM 1445 O O   . GLU A 1 183 ? 13.219  10.899  6.622   1.00 97.04 183 A 1 
ATOM 1446 C CB  . GLU A 1 183 ? 10.773  13.265  6.626   1.00 97.47 183 A 1 
ATOM 1447 C CG  . GLU A 1 183 ? 9.992   14.255  5.733   1.00 88.20 183 A 1 
ATOM 1448 C CD  . GLU A 1 183 ? 8.567   13.798  5.356   1.00 82.53 183 A 1 
ATOM 1449 O OE1 . GLU A 1 183 ? 8.128   14.147  4.239   1.00 73.18 183 A 1 
ATOM 1450 O OE2 . GLU A 1 183 ? 7.955   13.019  6.127   1.00 75.06 183 A 1 
ATOM 1451 N N   . THR A 1 184 ? 11.426  10.500  7.914   1.00 97.99 184 A 1 
ATOM 1452 C CA  . THR A 1 184 ? 12.119  9.622   8.862   1.00 97.76 184 A 1 
ATOM 1453 C C   . THR A 1 184 ? 12.635  8.356   8.175   1.00 97.67 184 A 1 
ATOM 1454 O O   . THR A 1 184 ? 13.781  7.972   8.387   1.00 97.26 184 A 1 
ATOM 1455 C CB  . THR A 1 184 ? 11.200  9.246   10.031  1.00 97.57 184 A 1 
ATOM 1456 O OG1 . THR A 1 184 ? 10.666  10.397  10.637  1.00 96.30 184 A 1 
ATOM 1457 C CG2 . THR A 1 184 ? 11.937  8.474   11.126  1.00 95.79 184 A 1 
ATOM 1458 N N   . ALA A 1 185 ? 11.816  7.708   7.319   1.00 98.09 185 A 1 
ATOM 1459 C CA  . ALA A 1 185 ? 12.247  6.511   6.592   1.00 98.09 185 A 1 
ATOM 1460 C C   . ALA A 1 185 ? 13.411  6.794   5.622   1.00 97.69 185 A 1 
ATOM 1461 O O   . ALA A 1 185 ? 14.280  5.948   5.441   1.00 97.44 185 A 1 
ATOM 1462 C CB  . ALA A 1 185 ? 11.038  5.916   5.857   1.00 98.26 185 A 1 
ATOM 1463 N N   . ALA A 1 186 ? 13.460  7.991   5.019   1.00 97.97 186 A 1 
ATOM 1464 C CA  . ALA A 1 186 ? 14.503  8.361   4.061   1.00 97.48 186 A 1 
ATOM 1465 C C   . ALA A 1 186 ? 15.823  8.842   4.703   1.00 96.91 186 A 1 
ATOM 1466 O O   . ALA A 1 186 ? 16.825  8.950   4.002   1.00 96.00 186 A 1 
ATOM 1467 C CB  . ALA A 1 186 ? 13.917  9.414   3.113   1.00 97.29 186 A 1 
ATOM 1468 N N   . SER A 1 187 ? 15.851  9.125   6.008   1.00 96.84 187 A 1 
ATOM 1469 C CA  . SER A 1 187 ? 16.987  9.771   6.688   1.00 96.28 187 A 1 
ATOM 1470 C C   . SER A 1 187 ? 17.816  8.850   7.589   1.00 95.87 187 A 1 
ATOM 1471 O O   . SER A 1 187 ? 18.555  9.340   8.444   1.00 94.07 187 A 1 
ATOM 1472 C CB  . SER A 1 187 ? 16.505  11.015  7.448   1.00 95.60 187 A 1 
ATOM 1473 O OG  . SER A 1 187 ? 15.660  10.651  8.527   1.00 91.54 187 A 1 
ATOM 1474 N N   . GLN A 1 188 ? 17.699  7.520   7.453   1.00 95.91 188 A 1 
ATOM 1475 C CA  . GLN A 1 188 ? 18.404  6.570   8.329   1.00 95.39 188 A 1 
ATOM 1476 C C   . GLN A 1 188 ? 19.875  6.349   7.939   1.00 94.87 188 A 1 
ATOM 1477 O O   . GLN A 1 188 ? 20.645  5.856   8.757   1.00 91.72 188 A 1 
ATOM 1478 C CB  . GLN A 1 188 ? 17.649  5.225   8.379   1.00 95.55 188 A 1 
ATOM 1479 C CG  . GLN A 1 188 ? 16.198  5.355   8.847   1.00 95.21 188 A 1 
ATOM 1480 C CD  . GLN A 1 188 ? 16.069  6.125   10.156  1.00 94.50 188 A 1 
ATOM 1481 O OE1 . GLN A 1 188 ? 16.606  5.756   11.187  1.00 88.97 188 A 1 
ATOM 1482 N NE2 . GLN A 1 188 ? 15.373  7.246   10.164  1.00 88.80 188 A 1 
ATOM 1483 N N   . SER A 1 189 ? 20.271  6.699   6.707   1.00 93.91 189 A 1 
ATOM 1484 C CA  . SER A 1 189 ? 21.649  6.496   6.246   1.00 92.70 189 A 1 
ATOM 1485 C C   . SER A 1 189 ? 22.643  7.402   6.989   1.00 91.97 189 A 1 
ATOM 1486 O O   . SER A 1 189 ? 22.332  8.571   7.237   1.00 90.41 189 A 1 
ATOM 1487 C CB  . SER A 1 189 ? 21.780  6.741   4.743   1.00 90.95 189 A 1 
ATOM 1488 O OG  . SER A 1 189 ? 21.012  5.790   4.028   1.00 83.24 189 A 1 
ATOM 1489 N N   . PRO A 1 190 ? 23.856  6.901   7.290   1.00 92.23 190 A 1 
ATOM 1490 C CA  . PRO A 1 190 ? 24.929  7.734   7.815   1.00 90.10 190 A 1 
ATOM 1491 C C   . PRO A 1 190 ? 25.208  8.912   6.877   1.00 88.75 190 A 1 
ATOM 1492 O O   . PRO A 1 190 ? 25.202  8.758   5.652   1.00 85.22 190 A 1 
ATOM 1493 C CB  . PRO A 1 190 ? 26.156  6.825   7.943   1.00 87.78 190 A 1 
ATOM 1494 C CG  . PRO A 1 190 ? 25.573  5.416   7.957   1.00 87.21 190 A 1 
ATOM 1495 C CD  . PRO A 1 190 ? 24.318  5.536   7.099   1.00 90.53 190 A 1 
ATOM 1496 N N   . LEU A 1 191 ? 25.489  10.091  7.452   1.00 86.39 191 A 1 
ATOM 1497 C CA  . LEU A 1 191 ? 26.014  11.208  6.672   1.00 83.57 191 A 1 
ATOM 1498 C C   . LEU A 1 191 ? 27.334  10.760  6.031   1.00 81.35 191 A 1 
ATOM 1499 O O   . LEU A 1 191 ? 28.213  10.238  6.720   1.00 77.27 191 A 1 
ATOM 1500 C CB  . LEU A 1 191 ? 26.212  12.447  7.565   1.00 79.99 191 A 1 
ATOM 1501 C CG  . LEU A 1 191 ? 24.907  13.056  8.119   1.00 70.93 191 A 1 
ATOM 1502 C CD1 . LEU A 1 191 ? 25.239  14.187  9.094   1.00 68.03 191 A 1 
ATOM 1503 C CD2 . LEU A 1 191 ? 24.015  13.628  7.010   1.00 67.05 191 A 1 
ATOM 1504 N N   . LEU A 1 192 ? 27.462  10.959  4.716   1.00 75.78 192 A 1 
ATOM 1505 C CA  . LEU A 1 192 ? 28.751  10.805  4.046   1.00 73.92 192 A 1 
ATOM 1506 C C   . LEU A 1 192 ? 29.726  11.771  4.732   1.00 72.14 192 A 1 
ATOM 1507 O O   . LEU A 1 192 ? 29.604  12.988  4.582   1.00 67.19 192 A 1 
ATOM 1508 C CB  . LEU A 1 192 ? 28.610  11.106  2.539   1.00 70.62 192 A 1 
ATOM 1509 C CG  . LEU A 1 192 ? 27.781  10.073  1.747   1.00 65.31 192 A 1 
ATOM 1510 C CD1 . LEU A 1 192 ? 27.519  10.586  0.333   1.00 62.93 192 A 1 
ATOM 1511 C CD2 . LEU A 1 192 ? 28.499  8.725   1.640   1.00 63.56 192 A 1 
ATOM 1512 N N   . SER A 1 193 ? 30.653  11.242  5.535   1.00 67.65 193 A 1 
ATOM 1513 C CA  . SER A 1 193 ? 31.749  12.045  6.068   1.00 69.58 193 A 1 
ATOM 1514 C C   . SER A 1 193 ? 32.564  12.519  4.869   1.00 68.06 193 A 1 
ATOM 1515 O O   . SER A 1 193 ? 33.302  11.725  4.280   1.00 63.26 193 A 1 
ATOM 1516 C CB  . SER A 1 193 ? 32.595  11.238  7.062   1.00 65.90 193 A 1 
ATOM 1517 O OG  . SER A 1 193 ? 33.092  10.057  6.471   1.00 57.88 193 A 1 
ATOM 1518 N N   . GLY A 1 194 ? 32.362  13.780  4.461   1.00 66.02 194 A 1 
ATOM 1519 C CA  . GLY A 1 194 ? 33.173  14.405  3.431   1.00 69.49 194 A 1 
ATOM 1520 C C   . GLY A 1 194 ? 34.648  14.261  3.807   1.00 67.47 194 A 1 
ATOM 1521 O O   . GLY A 1 194 ? 35.054  14.691  4.886   1.00 63.52 194 A 1 
ATOM 1522 N N   . LYS A 1 195 ? 35.392  13.585  2.947   1.00 55.88 195 A 1 
ATOM 1523 C CA  . LYS A 1 195 ? 36.847  13.727  2.866   1.00 59.29 195 A 1 
ATOM 1524 C C   . LYS A 1 195 ? 37.161  14.847  1.890   1.00 54.99 195 A 1 
ATOM 1525 O O   . LYS A 1 195 ? 36.443  14.938  0.877   1.00 50.09 195 A 1 
ATOM 1526 C CB  . LYS A 1 195 ? 37.515  12.428  2.415   1.00 55.30 195 A 1 
ATOM 1527 C CG  . LYS A 1 195 ? 37.734  11.457  3.575   1.00 51.07 195 A 1 
ATOM 1528 C CD  . LYS A 1 195 ? 38.575  10.275  3.086   1.00 50.41 195 A 1 
ATOM 1529 C CE  . LYS A 1 195 ? 38.901  9.341   4.242   1.00 46.18 195 A 1 
ATOM 1530 N NZ  . LYS A 1 195 ? 39.749  8.212   3.784   1.00 42.00 195 A 1 
ATOM 1531 O OXT . LYS A 1 195 ? 38.159  15.543  2.195   1.00 52.72 195 A 1 
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