# 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_if09369
#
_entry.id if09369
#
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 VAL 1   
1 n PHE 2   
1 n THR 3   
1 n ASP 4   
1 n THR 5   
1 n TYR 6   
1 n LYS 7   
1 n CYS 8   
1 n LEU 9   
1 n ASP 10  
1 n VAL 11  
1 n ALA 12  
1 n VAL 13  
1 n TYR 14  
1 n CYS 15  
1 n ASP 16  
1 n ASN 17  
1 n LEU 18  
1 n GLY 19  
1 n ILE 20  
1 n GLY 21  
1 n GLY 22  
1 n ASP 23  
1 n MET 24  
1 n SER 25  
1 n VAL 26  
1 n PRO 27  
1 n ARG 28  
1 n ILE 29  
1 n TYR 30  
1 n LEU 31  
1 n GLU 32  
1 n THR 33  
1 n THR 34  
1 n MET 35  
1 n PHE 36  
1 n ASN 37  
1 n PHE 38  
1 n TYR 39  
1 n HIS 40  
1 n GLU 41  
1 n LYS 42  
1 n ARG 43  
1 n THR 44  
1 n ALA 45  
1 n PRO 46  
1 n PRO 47  
1 n TYR 48  
1 n LEU 49  
1 n GLU 50  
1 n LEU 51  
1 n LYS 52  
1 n ALA 53  
1 n GLU 54  
1 n VAL 55  
1 n HIS 56  
1 n ARG 57  
1 n ILE 58  
1 n PHE 59  
1 n GLU 60  
1 n LEU 61  
1 n ILE 62  
1 n LYS 63  
1 n ASN 64  
1 n GLY 65  
1 n GLU 66  
1 n TYR 67  
1 n GLU 68  
1 n PRO 69  
1 n TYR 70  
1 n THR 71  
1 n SER 72  
1 n LEU 73  
1 n TYR 74  
1 n ALA 75  
1 n ILE 76  
1 n ARG 77  
1 n GLU 78  
1 n ILE 79  
1 n ASP 80  
1 n ASN 81  
1 n GLU 82  
1 n LYS 83  
1 n ASP 84  
1 n ARG 85  
1 n GLU 86  
1 n LYS 87  
1 n ARG 88  
1 n GLU 89  
1 n ARG 90  
1 n MET 91  
1 n ALA 92  
1 n ALA 93  
1 n LEU 94  
1 n VAL 95  
1 n SER 96  
1 n GLU 97  
1 n TYR 98  
1 n GLY 99  
1 n ILE 100 
1 n LYS 101 
1 n ILE 102 
1 n LEU 103 
1 n ASP 104 
1 n GLU 105 
1 n THR 106 
1 n ASP 107 
1 n GLU 108 
1 n ALA 109 
1 n GLU 110 
1 n HIS 111 
1 n LEU 112 
1 n ALA 113 
1 n ALA 114 
1 n LEU 115 
1 n TYR 116 
1 n VAL 117 
1 n GLN 118 
1 n GLU 119 
1 n GLN 120 
1 n ALA 121 
1 n ILE 122 
1 n SER 123 
1 n PRO 124 
1 n ALA 125 
1 n TRP 126 
1 n LYS 127 
1 n THR 128 
1 n ASP 129 
1 n ALA 130 
1 n ALA 131 
1 n HIS 132 
1 n ILE 133 
1 n ALA 134 
1 n ILE 135 
1 n ALA 136 
1 n THR 137 
1 n VAL 138 
1 n SER 139 
1 n GLY 140 
1 n LEU 141 
1 n ASP 142 
1 n PHE 143 
1 n ILE 144 
1 n VAL 145 
1 n SER 146 
1 n LEU 147 
1 n ASN 148 
1 n PHE 149 
1 n THR 150 
1 n HIS 151 
1 n ILE 152 
1 n ALA 153 
1 n ARG 154 
1 n PRO 155 
1 n TRP 156 
1 n THR 157 
1 n ILE 158 
1 n GLU 159 
1 n ARG 160 
1 n VAL 161 
1 n ARG 162 
1 n SER 163 
1 n VAL 164 
1 n ASN 165 
1 n ARG 166 
1 n ARG 167 
1 n GLU 168 
1 n GLY 169 
1 n TYR 170 
1 n PRO 171 
1 n SER 172 
1 n ILE 173 
1 n GLY 174 
1 n ILE 175 
1 n TYR 176 
1 n LYS 177 
1 n PRO 178 
1 n ALA 179 
1 n GLU 180 
1 n VAL 181 
1 n LEU 182 
1 n GLU 183 
1 n ILE 184 
1 n TYR 185 
1 n GLU 186 
1 n ASP 187 
1 n SER 188 
1 n ALA 189 
1 n ARG 190 
1 n LEU 191 
1 n HIS 192 
1 n GLU 193 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:25:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.77
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n GLU . 193 A 193 
#
_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   . VAL A 1 1   ? -5.861  18.597  22.122  1.00 19.51 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -6.863  17.566  22.504  1.00 23.65 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -7.728  17.213  21.285  1.00 24.93 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -8.930  17.381  21.324  1.00 23.57 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -7.696  18.006  23.737  1.00 22.32 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -8.482  16.851  24.347  1.00 19.25 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -6.794  18.578  24.846  1.00 20.45 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? -7.119  16.832  20.155  1.00 27.83 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? -7.813  16.559  18.878  1.00 31.57 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? -7.275  15.298  18.162  1.00 32.67 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? -7.504  15.122  16.975  1.00 30.95 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? -7.769  17.813  17.975  1.00 29.17 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -9.012  18.683  18.048  1.00 26.39 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -10.170 18.304  17.339  1.00 23.05 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -9.021  19.870  18.805  1.00 22.77 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -11.326 19.104  17.389  1.00 22.33 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -10.179 20.670  18.857  1.00 22.20 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -11.329 20.288  18.148  1.00 24.38 2   A 1 
ATOM 19   N N   . THR A 1 3   ? -6.554  14.417  18.876  1.00 31.31 3   A 1 
ATOM 20   C CA  . THR A 1 3   ? -5.838  13.271  18.280  1.00 35.26 3   A 1 
ATOM 21   C C   . THR A 1 3   ? -6.500  11.914  18.517  1.00 36.59 3   A 1 
ATOM 22   O O   . THR A 1 3   ? -6.307  11.021  17.704  1.00 34.56 3   A 1 
ATOM 23   C CB  . THR A 1 3   ? -4.379  13.258  18.761  1.00 34.07 3   A 1 
ATOM 24   O OG1 . THR A 1 3   ? -4.341  13.474  20.159  1.00 30.55 3   A 1 
ATOM 25   C CG2 . THR A 1 3   ? -3.580  14.390  18.114  1.00 30.09 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? -7.354  11.760  19.546  1.00 30.86 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? -7.871  10.428  19.921  1.00 35.97 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? -9.128  9.988   19.158  1.00 37.77 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? -9.317  8.803   18.893  1.00 36.21 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? -8.100  10.372  21.442  1.00 34.63 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? -6.788  10.395  22.226  1.00 30.10 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? -5.794  9.847   21.709  1.00 27.21 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? -6.768  11.063  23.282  1.00 27.15 4   A 1 
ATOM 34   N N   . THR A 1 5   ? -9.988  10.921  18.726  1.00 34.18 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? -11.257 10.574  18.060  1.00 38.81 5   A 1 
ATOM 36   C C   . THR A 1 5   ? -11.059 10.055  16.629  1.00 41.80 5   A 1 
ATOM 37   O O   . THR A 1 5   ? -11.861 9.256   16.155  1.00 39.68 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? -12.223 11.772  18.049  1.00 36.48 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? -12.092 12.537  19.227  1.00 31.40 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? -13.685 11.343  17.981  1.00 32.56 5   A 1 
ATOM 41   N N   . TYR A 1 6   ? -9.990  10.479  15.937  1.00 38.72 6   A 1 
ATOM 42   C CA  . TYR A 1 6   ? -9.667  10.011  14.579  1.00 41.59 6   A 1 
ATOM 43   C C   . TYR A 1 6   ? -8.983  8.640   14.592  1.00 43.88 6   A 1 
ATOM 44   O O   . TYR A 1 6   ? -9.309  7.811   13.743  1.00 42.00 6   A 1 
ATOM 45   C CB  . TYR A 1 6   ? -8.833  11.065  13.847  1.00 39.69 6   A 1 
ATOM 46   C CG  . TYR A 1 6   ? -9.634  12.294  13.454  1.00 35.69 6   A 1 
ATOM 47   C CD1 . TYR A 1 6   ? -10.403 12.280  12.272  1.00 32.60 6   A 1 
ATOM 48   C CD2 . TYR A 1 6   ? -9.627  13.446  14.262  1.00 31.95 6   A 1 
ATOM 49   C CE1 . TYR A 1 6   ? -11.156 13.413  11.899  1.00 30.91 6   A 1 
ATOM 50   C CE2 . TYR A 1 6   ? -10.383 14.582  13.894  1.00 31.03 6   A 1 
ATOM 51   C CZ  . TYR A 1 6   ? -11.145 14.565  12.710  1.00 32.37 6   A 1 
ATOM 52   O OH  . TYR A 1 6   ? -11.868 15.662  12.348  1.00 31.71 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? -8.138  8.341   15.598  1.00 42.73 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? -7.560  6.999   15.795  1.00 45.06 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? -8.651  5.936   15.977  1.00 46.21 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? -8.603  4.901   15.322  1.00 44.70 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? -6.579  6.978   16.983  1.00 43.75 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? -5.157  7.419   16.610  1.00 39.48 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? -4.152  7.112   17.739  1.00 37.35 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -2.701  7.234   17.248  1.00 34.66 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? -1.735  6.458   18.075  1.00 32.24 7   A 1 
ATOM 62   N N   . CYS A 1 8   ? -9.688  6.205   16.783  1.00 37.05 8   A 1 
ATOM 63   C CA  . CYS A 1 8   ? -10.796 5.266   16.990  1.00 38.55 8   A 1 
ATOM 64   C C   . CYS A 1 8   ? -11.620 4.997   15.722  1.00 39.00 8   A 1 
ATOM 65   O O   . CYS A 1 8   ? -12.122 3.892   15.561  1.00 38.21 8   A 1 
ATOM 66   C CB  . CYS A 1 8   ? -11.711 5.784   18.107  1.00 37.20 8   A 1 
ATOM 67   S SG  . CYS A 1 8   ? -10.919 5.555   19.723  1.00 30.93 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? -11.783 5.979   14.818  1.00 38.70 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? -12.542 5.807   13.573  1.00 40.97 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? -11.781 4.983   12.526  1.00 44.18 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? -12.398 4.172   11.843  1.00 41.93 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? -12.940 7.189   13.024  1.00 37.28 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? -14.246 7.718   13.643  1.00 32.80 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? -14.318 9.242   13.545  1.00 28.37 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? -15.470 7.151   12.924  1.00 30.87 9   A 1 
ATOM 76   N N   . ASP A 1 10  ? -10.456 5.146   12.419  1.00 48.28 10  A 1 
ATOM 77   C CA  . ASP A 1 10  ? -9.645  4.406   11.444  1.00 51.79 10  A 1 
ATOM 78   C C   . ASP A 1 10  ? -9.394  2.954   11.888  1.00 52.45 10  A 1 
ATOM 79   O O   . ASP A 1 10  ? -9.474  2.042   11.064  1.00 51.35 10  A 1 
ATOM 80   C CB  . ASP A 1 10  ? -8.344  5.178   11.171  1.00 49.83 10  A 1 
ATOM 81   C CG  . ASP A 1 10  ? -8.559  6.501   10.412  1.00 45.00 10  A 1 
ATOM 82   O OD1 . ASP A 1 10  ? -9.582  6.657   9.697   1.00 42.47 10  A 1 
ATOM 83   O OD2 . ASP A 1 10  ? -7.689  7.386   10.523  1.00 42.51 10  A 1 
ATOM 84   N N   . VAL A 1 11  ? -9.219  2.708   13.198  1.00 47.03 11  A 1 
ATOM 85   C CA  . VAL A 1 11  ? -9.203  1.351   13.777  1.00 47.83 11  A 1 
ATOM 86   C C   . VAL A 1 11  ? -10.572 0.682   13.626  1.00 48.92 11  A 1 
ATOM 87   O O   . VAL A 1 11  ? -10.635 -0.495  13.292  1.00 47.59 11  A 1 
ATOM 88   C CB  . VAL A 1 11  ? -8.749  1.377   15.249  1.00 46.06 11  A 1 
ATOM 89   C CG1 . VAL A 1 11  ? -8.824  -0.003  15.920  1.00 41.75 11  A 1 
ATOM 90   C CG2 . VAL A 1 11  ? -7.295  1.853   15.366  1.00 42.72 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? -11.689 1.407   13.773  1.00 44.79 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? -13.026 0.865   13.536  1.00 46.39 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? -13.243 0.460   12.071  1.00 48.64 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? -13.813 -0.595  11.833  1.00 47.86 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? -14.091 1.864   14.002  1.00 43.59 12  A 1 
ATOM 96   N N   . VAL A 1 13  ? -12.750 1.220   11.083  1.00 50.42 13  A 1 
ATOM 97   C CA  . VAL A 1 13  ? -12.819 0.835   9.658   1.00 52.65 13  A 1 
ATOM 98   C C   . VAL A 1 13  ? -11.985 -0.418  9.377   1.00 53.35 13  A 1 
ATOM 99   O O   . VAL A 1 13  ? -12.419 -1.278  8.613   1.00 51.52 13  A 1 
ATOM 100  C CB  . VAL A 1 13  ? -12.396 2.007   8.753   1.00 50.99 13  A 1 
ATOM 101  C CG1 . VAL A 1 13  ? -12.241 1.607   7.278   1.00 46.79 13  A 1 
ATOM 102  C CG2 . VAL A 1 13  ? -13.450 3.124   8.794   1.00 46.97 13  A 1 
ATOM 103  N N   . TYR A 1 14  ? -10.822 -0.573  10.019  1.00 54.24 14  A 1 
ATOM 104  C CA  . TYR A 1 14  ? -10.018 -1.793  9.940   1.00 55.82 14  A 1 
ATOM 105  C C   . TYR A 1 14  ? -10.737 -2.982  10.600  1.00 56.15 14  A 1 
ATOM 106  O O   . TYR A 1 14  ? -10.842 -4.052  10.003  1.00 54.23 14  A 1 
ATOM 107  C CB  . TYR A 1 14  ? -8.648  -1.521  10.569  1.00 53.67 14  A 1 
ATOM 108  C CG  . TYR A 1 14  ? -7.656  -2.656  10.414  1.00 50.73 14  A 1 
ATOM 109  C CD1 . TYR A 1 14  ? -7.408  -3.537  11.484  1.00 47.84 14  A 1 
ATOM 110  C CD2 . TYR A 1 14  ? -6.963  -2.821  9.200   1.00 47.29 14  A 1 
ATOM 111  C CE1 . TYR A 1 14  ? -6.463  -4.568  11.347  1.00 44.40 14  A 1 
ATOM 112  C CE2 . TYR A 1 14  ? -6.016  -3.856  9.058   1.00 44.50 14  A 1 
ATOM 113  C CZ  . TYR A 1 14  ? -5.763  -4.728  10.135  1.00 46.15 14  A 1 
ATOM 114  O OH  . TYR A 1 14  ? -4.842  -5.722  10.003  1.00 42.70 14  A 1 
ATOM 115  N N   . CYS A 1 15  ? -11.329 -2.802  11.784  1.00 48.77 15  A 1 
ATOM 116  C CA  . CYS A 1 15  ? -12.097 -3.831  12.491  1.00 49.32 15  A 1 
ATOM 117  C C   . CYS A 1 15  ? -13.425 -4.184  11.797  1.00 49.44 15  A 1 
ATOM 118  O O   . CYS A 1 15  ? -13.816 -5.349  11.805  1.00 47.80 15  A 1 
ATOM 119  C CB  . CYS A 1 15  ? -12.362 -3.366  13.929  1.00 48.21 15  A 1 
ATOM 120  S SG  . CYS A 1 15  ? -10.823 -3.328  14.901  1.00 43.27 15  A 1 
ATOM 121  N N   . ASP A 1 16  ? -14.119 -3.225  11.174  1.00 47.60 16  A 1 
ATOM 122  C CA  . ASP A 1 16  ? -15.349 -3.459  10.405  1.00 49.52 16  A 1 
ATOM 123  C C   . ASP A 1 16  ? -15.059 -4.231  9.108   1.00 49.76 16  A 1 
ATOM 124  O O   . ASP A 1 16  ? -15.841 -5.101  8.723   1.00 46.94 16  A 1 
ATOM 125  C CB  . ASP A 1 16  ? -16.061 -2.126  10.090  1.00 46.67 16  A 1 
ATOM 126  C CG  . ASP A 1 16  ? -16.867 -1.514  11.251  1.00 42.20 16  A 1 
ATOM 127  O OD1 . ASP A 1 16  ? -17.183 -2.235  12.226  1.00 39.59 16  A 1 
ATOM 128  O OD2 . ASP A 1 16  ? -17.239 -0.322  11.125  1.00 38.89 16  A 1 
ATOM 129  N N   . ASN A 1 17  ? -13.905 -3.993  8.457   1.00 48.33 17  A 1 
ATOM 130  C CA  . ASN A 1 17  ? -13.448 -4.776  7.307   1.00 49.75 17  A 1 
ATOM 131  C C   . ASN A 1 17  ? -12.989 -6.191  7.702   1.00 48.95 17  A 1 
ATOM 132  O O   . ASN A 1 17  ? -13.089 -7.108  6.887   1.00 46.98 17  A 1 
ATOM 133  C CB  . ASN A 1 17  ? -12.329 -4.010  6.581   1.00 47.83 17  A 1 
ATOM 134  C CG  . ASN A 1 17  ? -12.815 -2.842  5.737   1.00 43.27 17  A 1 
ATOM 135  O OD1 . ASN A 1 17  ? -13.976 -2.682  5.391   1.00 40.57 17  A 1 
ATOM 136  N ND2 . ASN A 1 17  ? -11.908 -1.986  5.322   1.00 39.22 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? -12.539 -6.408  8.943   1.00 45.94 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? -12.199 -7.723  9.507   1.00 46.83 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? -13.417 -8.507  10.036  1.00 46.83 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? -13.240 -9.612  10.540  1.00 44.70 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? -11.124 -7.552  10.594  1.00 44.93 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? -9.714  -7.256  10.061  1.00 42.30 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? -8.814  -6.911  11.246  1.00 39.60 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? -9.105  -8.458  9.342   1.00 40.16 18  A 1 
ATOM 145  N N   . GLY A 1 19  ? -14.640 -7.964  9.922   1.00 42.19 19  A 1 
ATOM 146  C CA  . GLY A 1 19  ? -15.912 -8.637  10.168  1.00 43.11 19  A 1 
ATOM 147  C C   . GLY A 1 19  ? -15.918 -9.619  11.340  1.00 43.79 19  A 1 
ATOM 148  O O   . GLY A 1 19  ? -15.524 -10.772 11.195  1.00 41.24 19  A 1 
ATOM 149  N N   . ILE A 1 20  ? -16.479 -9.234  12.494  1.00 34.74 20  A 1 
ATOM 150  C CA  . ILE A 1 20  ? -16.790 -10.176 13.579  1.00 36.52 20  A 1 
ATOM 151  C C   . ILE A 1 20  ? -17.814 -11.200 13.047  1.00 37.48 20  A 1 
ATOM 152  O O   . ILE A 1 20  ? -19.022 -11.001 13.152  1.00 35.46 20  A 1 
ATOM 153  C CB  . ILE A 1 20  ? -17.290 -9.427  14.848  1.00 33.92 20  A 1 
ATOM 154  C CG1 . ILE A 1 20  ? -16.274 -8.352  15.315  1.00 30.86 20  A 1 
ATOM 155  C CG2 . ILE A 1 20  ? -17.565 -10.432 15.984  1.00 30.71 20  A 1 
ATOM 156  C CD1 . ILE A 1 20  ? -16.756 -7.495  16.496  1.00 29.37 20  A 1 
ATOM 157  N N   . GLY A 1 21  ? -17.329 -12.301 12.408  1.00 36.02 21  A 1 
ATOM 158  C CA  . GLY A 1 21  ? -18.139 -13.391 11.862  1.00 38.35 21  A 1 
ATOM 159  C C   . GLY A 1 21  ? -17.886 -13.800 10.403  1.00 40.57 21  A 1 
ATOM 160  O O   . GLY A 1 21  ? -18.628 -14.647 9.908   1.00 38.50 21  A 1 
ATOM 161  N N   . GLY A 1 22  ? -16.870 -13.260 9.696   1.00 40.83 22  A 1 
ATOM 162  C CA  . GLY A 1 22  ? -16.460 -13.676 8.345   1.00 43.88 22  A 1 
ATOM 163  C C   . GLY A 1 22  ? -15.077 -14.330 8.325   1.00 47.96 22  A 1 
ATOM 164  O O   . GLY A 1 22  ? -14.292 -14.144 9.249   1.00 45.10 22  A 1 
ATOM 165  N N   . ASP A 1 23  ? -14.800 -15.106 7.258   1.00 51.52 23  A 1 
ATOM 166  C CA  . ASP A 1 23  ? -13.514 -15.764 6.970   1.00 57.11 23  A 1 
ATOM 167  C C   . ASP A 1 23  ? -12.334 -14.802 7.217   1.00 60.82 23  A 1 
ATOM 168  O O   . ASP A 1 23  ? -12.296 -13.719 6.632   1.00 56.73 23  A 1 
ATOM 169  C CB  . ASP A 1 23  ? -13.571 -16.239 5.505   1.00 51.99 23  A 1 
ATOM 170  C CG  . ASP A 1 23  ? -12.490 -17.242 5.104   1.00 43.88 23  A 1 
ATOM 171  O OD1 . ASP A 1 23  ? -11.821 -17.779 6.014   1.00 41.23 23  A 1 
ATOM 172  O OD2 . ASP A 1 23  ? -12.407 -17.525 3.887   1.00 39.25 23  A 1 
ATOM 173  N N   . MET A 1 24  ? -11.416 -15.147 8.135   1.00 68.92 24  A 1 
ATOM 174  C CA  . MET A 1 24  ? -10.271 -14.305 8.510   1.00 74.69 24  A 1 
ATOM 175  C C   . MET A 1 24  ? -9.241  -14.292 7.377   1.00 80.65 24  A 1 
ATOM 176  O O   . MET A 1 24  ? -8.223  -14.986 7.430   1.00 76.26 24  A 1 
ATOM 177  C CB  . MET A 1 24  ? -9.634  -14.755 9.837   1.00 66.07 24  A 1 
ATOM 178  C CG  . MET A 1 24  ? -10.531 -14.571 11.068  1.00 56.27 24  A 1 
ATOM 179  S SD  . MET A 1 24  ? -9.750  -13.761 12.489  1.00 50.44 24  A 1 
ATOM 180  C CE  . MET A 1 24  ? -8.264  -14.764 12.746  1.00 44.87 24  A 1 
ATOM 181  N N   . SER A 1 25  ? -9.519  -13.537 6.301   1.00 81.39 25  A 1 
ATOM 182  C CA  . SER A 1 25  ? -8.560  -13.336 5.223   1.00 85.19 25  A 1 
ATOM 183  C C   . SER A 1 25  ? -7.409  -12.453 5.699   1.00 87.23 25  A 1 
ATOM 184  O O   . SER A 1 25  ? -7.641  -11.426 6.330   1.00 84.92 25  A 1 
ATOM 185  C CB  . SER A 1 25  ? -9.237  -12.738 3.984   1.00 80.17 25  A 1 
ATOM 186  O OG  . SER A 1 25  ? -9.815  -11.480 4.257   1.00 72.32 25  A 1 
ATOM 187  N N   . VAL A 1 26  ? -6.179  -12.832 5.348   1.00 90.72 26  A 1 
ATOM 188  C CA  . VAL A 1 26  ? -4.973  -12.028 5.610   1.00 92.33 26  A 1 
ATOM 189  C C   . VAL A 1 26  ? -5.132  -10.645 4.960   1.00 92.52 26  A 1 
ATOM 190  O O   . VAL A 1 26  ? -5.434  -10.589 3.763   1.00 91.58 26  A 1 
ATOM 191  C CB  . VAL A 1 26  ? -3.722  -12.743 5.062   1.00 91.77 26  A 1 
ATOM 192  C CG1 . VAL A 1 26  ? -2.453  -11.915 5.263   1.00 88.33 26  A 1 
ATOM 193  C CG2 . VAL A 1 26  ? -3.511  -14.093 5.762   1.00 88.30 26  A 1 
ATOM 194  N N   . PRO A 1 27  ? -4.926  -9.535  5.693   1.00 92.95 27  A 1 
ATOM 195  C CA  . PRO A 1 27  ? -5.087  -8.193  5.145   1.00 93.16 27  A 1 
ATOM 196  C C   . PRO A 1 27  ? -4.139  -7.921  3.974   1.00 94.63 27  A 1 
ATOM 197  O O   . PRO A 1 27  ? -2.948  -8.245  4.020   1.00 94.74 27  A 1 
ATOM 198  C CB  . PRO A 1 27  ? -4.847  -7.218  6.298   1.00 91.33 27  A 1 
ATOM 199  C CG  . PRO A 1 27  ? -5.141  -8.056  7.540   1.00 88.67 27  A 1 
ATOM 200  C CD  . PRO A 1 27  ? -4.692  -9.454  7.130   1.00 91.10 27  A 1 
ATOM 201  N N   . ARG A 1 28  ? -4.671  -7.287  2.905   1.00 94.30 28  A 1 
ATOM 202  C CA  . ARG A 1 28  ? -3.949  -6.957  1.675   1.00 95.06 28  A 1 
ATOM 203  C C   . ARG A 1 28  ? -3.354  -5.555  1.765   1.00 95.09 28  A 1 
ATOM 204  O O   . ARG A 1 28  ? -4.078  -4.558  1.767   1.00 94.45 28  A 1 
ATOM 205  C CB  . ARG A 1 28  ? -4.881  -7.106  0.475   1.00 95.15 28  A 1 
ATOM 206  C CG  . ARG A 1 28  ? -5.305  -8.568  0.265   1.00 93.70 28  A 1 
ATOM 207  C CD  . ARG A 1 28  ? -6.337  -8.678  -0.855  1.00 91.68 28  A 1 
ATOM 208  N NE  . ARG A 1 28  ? -7.587  -8.033  -0.441  1.00 83.63 28  A 1 
ATOM 209  C CZ  . ARG A 1 28  ? -8.610  -7.737  -1.204  1.00 79.32 28  A 1 
ATOM 210  N NH1 . ARG A 1 28  ? -8.627  -8.015  -2.478  1.00 73.50 28  A 1 
ATOM 211  N NH2 . ARG A 1 28  ? -9.640  -7.145  -0.675  1.00 69.70 28  A 1 
ATOM 212  N N   . ILE A 1 29  ? -2.029  -5.467  1.810   1.00 96.02 29  A 1 
ATOM 213  C CA  . ILE A 1 29  ? -1.274  -4.224  1.983   1.00 96.64 29  A 1 
ATOM 214  C C   . ILE A 1 29  ? -0.644  -3.767  0.665   1.00 97.20 29  A 1 
ATOM 215  O O   . ILE A 1 29  ? 0.061   -4.527  0.006   1.00 97.30 29  A 1 
ATOM 216  C CB  . ILE A 1 29  ? -0.244  -4.369  3.125   1.00 95.95 29  A 1 
ATOM 217  C CG1 . ILE A 1 29  ? 0.484   -3.029  3.376   1.00 90.78 29  A 1 
ATOM 218  C CG2 . ILE A 1 29  ? 0.770   -5.502  2.881   1.00 90.51 29  A 1 
ATOM 219  C CD1 . ILE A 1 29  ? 1.409   -3.049  4.605   1.00 89.63 29  A 1 
ATOM 220  N N   . TYR A 1 30  ? -0.843  -2.499  0.283   1.00 96.70 30  A 1 
ATOM 221  C CA  . TYR A 1 30  ? -0.116  -1.870  -0.818  1.00 97.08 30  A 1 
ATOM 222  C C   . TYR A 1 30  ? 1.171   -1.212  -0.309  1.00 97.18 30  A 1 
ATOM 223  O O   . TYR A 1 30  ? 1.132   -0.332  0.549   1.00 96.94 30  A 1 
ATOM 224  C CB  . TYR A 1 30  ? -1.017  -0.871  -1.541  1.00 97.22 30  A 1 
ATOM 225  C CG  . TYR A 1 30  ? -0.374  -0.274  -2.779  1.00 97.41 30  A 1 
ATOM 226  C CD1 . TYR A 1 30  ? 0.410   0.894   -2.690  1.00 96.71 30  A 1 
ATOM 227  C CD2 . TYR A 1 30  ? -0.545  -0.899  -4.026  1.00 96.77 30  A 1 
ATOM 228  C CE1 . TYR A 1 30  ? 1.011   1.435   -3.840  1.00 96.45 30  A 1 
ATOM 229  C CE2 . TYR A 1 30  ? 0.051   -0.359  -5.181  1.00 96.43 30  A 1 
ATOM 230  C CZ  . TYR A 1 30  ? 0.827   0.811   -5.087  1.00 96.81 30  A 1 
ATOM 231  O OH  . TYR A 1 30  ? 1.396   1.340   -6.204  1.00 96.20 30  A 1 
ATOM 232  N N   . LEU A 1 31  ? 2.320   -1.612  -0.872  1.00 96.91 31  A 1 
ATOM 233  C CA  . LEU A 1 31  ? 3.631   -1.026  -0.597  1.00 97.34 31  A 1 
ATOM 234  C C   . LEU A 1 31  ? 3.946   0.043   -1.648  1.00 97.26 31  A 1 
ATOM 235  O O   . LEU A 1 31  ? 4.171   -0.262  -2.824  1.00 96.98 31  A 1 
ATOM 236  C CB  . LEU A 1 31  ? 4.703   -2.126  -0.579  1.00 97.65 31  A 1 
ATOM 237  C CG  . LEU A 1 31  ? 4.447   -3.284  0.405   1.00 97.10 31  A 1 
ATOM 238  C CD1 . LEU A 1 31  ? 5.572   -4.305  0.277   1.00 96.42 31  A 1 
ATOM 239  C CD2 . LEU A 1 31  ? 4.386   -2.819  1.856   1.00 96.11 31  A 1 
ATOM 240  N N   . GLU A 1 32  ? 3.952   1.306   -1.229  1.00 95.38 32  A 1 
ATOM 241  C CA  . GLU A 1 32  ? 4.383   2.431   -2.065  1.00 95.07 32  A 1 
ATOM 242  C C   . GLU A 1 32  ? 5.920   2.482   -2.165  1.00 95.59 32  A 1 
ATOM 243  O O   . GLU A 1 32  ? 6.642   1.942   -1.321  1.00 94.68 32  A 1 
ATOM 244  C CB  . GLU A 1 32  ? 3.704   3.700   -1.512  1.00 93.11 32  A 1 
ATOM 245  C CG  . GLU A 1 32  ? 3.831   4.955   -2.398  1.00 87.23 32  A 1 
ATOM 246  C CD  . GLU A 1 32  ? 5.177   5.649   -2.197  1.00 86.98 32  A 1 
ATOM 247  O OE1 . GLU A 1 32  ? 5.787   6.083   -3.186  1.00 79.25 32  A 1 
ATOM 248  O OE2 . GLU A 1 32  ? 5.630   5.707   -1.020  1.00 81.52 32  A 1 
ATOM 249  N N   . THR A 1 33  ? 6.450   3.132   -3.210  1.00 95.57 33  A 1 
ATOM 250  C CA  . THR A 1 33  ? 7.880   3.152   -3.577  1.00 95.63 33  A 1 
ATOM 251  C C   . THR A 1 33  ? 8.807   3.576   -2.432  1.00 95.69 33  A 1 
ATOM 252  O O   . THR A 1 33  ? 9.931   3.070   -2.322  1.00 95.11 33  A 1 
ATOM 253  C CB  . THR A 1 33  ? 8.096   4.090   -4.769  1.00 95.00 33  A 1 
ATOM 254  O OG1 . THR A 1 33  ? 7.153   3.773   -5.766  1.00 90.55 33  A 1 
ATOM 255  C CG2 . THR A 1 33  ? 9.488   3.958   -5.385  1.00 89.65 33  A 1 
ATOM 256  N N   . THR A 1 34  ? 8.359   4.463   -1.529  1.00 95.36 34  A 1 
ATOM 257  C CA  . THR A 1 34  ? 9.153   4.863   -0.362  1.00 94.98 34  A 1 
ATOM 258  C C   . THR A 1 34  ? 9.466   3.691   0.570   1.00 95.44 34  A 1 
ATOM 259  O O   . THR A 1 34  ? 10.533  3.691   1.184   1.00 95.18 34  A 1 
ATOM 260  C CB  . THR A 1 34  ? 8.496   5.984   0.448   1.00 94.68 34  A 1 
ATOM 261  O OG1 . THR A 1 34  ? 7.227   5.600   0.915   1.00 92.92 34  A 1 
ATOM 262  C CG2 . THR A 1 34  ? 8.376   7.288   -0.332  1.00 92.23 34  A 1 
ATOM 263  N N   . MET A 1 35  ? 8.633   2.650   0.625   1.00 96.51 35  A 1 
ATOM 264  C CA  . MET A 1 35  ? 8.883   1.449   1.430   1.00 96.68 35  A 1 
ATOM 265  C C   . MET A 1 35  ? 10.122  0.690   0.931   1.00 96.64 35  A 1 
ATOM 266  O O   . MET A 1 35  ? 11.002  0.349   1.721   1.00 96.26 35  A 1 
ATOM 267  C CB  . MET A 1 35  ? 7.639   0.543   1.420   1.00 96.85 35  A 1 
ATOM 268  C CG  . MET A 1 35  ? 6.424   1.215   2.072   1.00 96.09 35  A 1 
ATOM 269  S SD  . MET A 1 35  ? 6.654   1.676   3.814   1.00 95.70 35  A 1 
ATOM 270  C CE  . MET A 1 35  ? 6.758   0.027   4.559   1.00 92.16 35  A 1 
ATOM 271  N N   . PHE A 1 36  ? 10.261  0.518   -0.395  1.00 97.09 36  A 1 
ATOM 272  C CA  . PHE A 1 36  ? 11.439  -0.104  -1.016  1.00 97.03 36  A 1 
ATOM 273  C C   . PHE A 1 36  ? 12.698  0.759   -0.838  1.00 96.73 36  A 1 
ATOM 274  O O   . PHE A 1 36  ? 13.793  0.257   -0.565  1.00 95.79 36  A 1 
ATOM 275  C CB  . PHE A 1 36  ? 11.163  -0.324  -2.508  1.00 97.27 36  A 1 
ATOM 276  C CG  . PHE A 1 36  ? 9.967   -1.207  -2.805  1.00 97.75 36  A 1 
ATOM 277  C CD1 . PHE A 1 36  ? 10.134  -2.594  -2.960  1.00 96.85 36  A 1 
ATOM 278  C CD2 . PHE A 1 36  ? 8.682   -0.646  -2.919  1.00 97.04 36  A 1 
ATOM 279  C CE1 . PHE A 1 36  ? 9.025   -3.412  -3.222  1.00 96.78 36  A 1 
ATOM 280  C CE2 . PHE A 1 36  ? 7.571   -1.465  -3.175  1.00 96.72 36  A 1 
ATOM 281  C CZ  . PHE A 1 36  ? 7.742   -2.849  -3.328  1.00 97.36 36  A 1 
ATOM 282  N N   . ASN A 1 37  ? 12.532  2.080   -0.966  1.00 96.87 37  A 1 
ATOM 283  C CA  . ASN A 1 37  ? 13.620  3.041   -0.820  1.00 96.01 37  A 1 
ATOM 284  C C   . ASN A 1 37  ? 14.202  3.043   0.606   1.00 96.04 37  A 1 
ATOM 285  O O   . ASN A 1 37  ? 15.424  2.972   0.783   1.00 95.19 37  A 1 
ATOM 286  C CB  . ASN A 1 37  ? 13.075  4.418   -1.236  1.00 94.62 37  A 1 
ATOM 287  C CG  . ASN A 1 37  ? 14.123  5.508   -1.156  1.00 87.35 37  A 1 
ATOM 288  O OD1 . ASN A 1 37  ? 15.251  5.375   -1.588  1.00 76.16 37  A 1 
ATOM 289  N ND2 . ASN A 1 37  ? 13.803  6.641   -0.582  1.00 74.55 37  A 1 
ATOM 290  N N   . PHE A 1 38  ? 13.342  3.107   1.630   1.00 95.97 38  A 1 
ATOM 291  C CA  . PHE A 1 38  ? 13.760  3.170   3.035   1.00 95.52 38  A 1 
ATOM 292  C C   . PHE A 1 38  ? 14.248  1.826   3.586   1.00 95.53 38  A 1 
ATOM 293  O O   . PHE A 1 38  ? 15.054  1.834   4.513   1.00 94.32 38  A 1 
ATOM 294  C CB  . PHE A 1 38  ? 12.637  3.747   3.897   1.00 94.64 38  A 1 
ATOM 295  C CG  . PHE A 1 38  ? 12.705  5.254   4.030   1.00 91.78 38  A 1 
ATOM 296  C CD1 . PHE A 1 38  ? 13.275  5.827   5.181   1.00 88.35 38  A 1 
ATOM 297  C CD2 . PHE A 1 38  ? 12.197  6.088   3.019   1.00 89.18 38  A 1 
ATOM 298  C CE1 . PHE A 1 38  ? 13.308  7.224   5.329   1.00 86.47 38  A 1 
ATOM 299  C CE2 . PHE A 1 38  ? 12.232  7.484   3.165   1.00 86.20 38  A 1 
ATOM 300  C CZ  . PHE A 1 38  ? 12.779  8.054   4.327   1.00 86.45 38  A 1 
ATOM 301  N N   . TYR A 1 39  ? 13.867  0.694   2.988   1.00 96.34 39  A 1 
ATOM 302  C CA  . TYR A 1 39  ? 14.448  -0.611  3.335   1.00 96.40 39  A 1 
ATOM 303  C C   . TYR A 1 39  ? 15.984  -0.588  3.220   1.00 96.08 39  A 1 
ATOM 304  O O   . TYR A 1 39  ? 16.707  -1.126  4.065   1.00 94.70 39  A 1 
ATOM 305  C CB  . TYR A 1 39  ? 13.838  -1.688  2.430   1.00 96.55 39  A 1 
ATOM 306  C CG  . TYR A 1 39  ? 14.146  -3.096  2.898   1.00 97.14 39  A 1 
ATOM 307  C CD1 . TYR A 1 39  ? 15.381  -3.699  2.599   1.00 96.03 39  A 1 
ATOM 308  C CD2 . TYR A 1 39  ? 13.195  -3.801  3.666   1.00 95.98 39  A 1 
ATOM 309  C CE1 . TYR A 1 39  ? 15.672  -4.992  3.072   1.00 95.23 39  A 1 
ATOM 310  C CE2 . TYR A 1 39  ? 13.480  -5.096  4.135   1.00 95.30 39  A 1 
ATOM 311  C CZ  . TYR A 1 39  ? 14.722  -5.690  3.843   1.00 96.04 39  A 1 
ATOM 312  O OH  . TYR A 1 39  ? 15.005  -6.937  4.303   1.00 95.11 39  A 1 
ATOM 313  N N   . HIS A 1 40  ? 16.501  0.127   2.204   1.00 95.60 40  A 1 
ATOM 314  C CA  . HIS A 1 40  ? 17.935  0.284   1.938   1.00 94.49 40  A 1 
ATOM 315  C C   . HIS A 1 40  ? 18.494  1.657   2.345   1.00 93.67 40  A 1 
ATOM 316  O O   . HIS A 1 40  ? 19.548  2.066   1.846   1.00 90.93 40  A 1 
ATOM 317  C CB  . HIS A 1 40  ? 18.208  -0.069  0.471   1.00 93.84 40  A 1 
ATOM 318  C CG  . HIS A 1 40  ? 17.873  -1.503  0.152   1.00 94.15 40  A 1 
ATOM 319  N ND1 . HIS A 1 40  ? 18.399  -2.629  0.770   1.00 84.58 40  A 1 
ATOM 320  C CD2 . HIS A 1 40  ? 16.978  -1.917  -0.794  1.00 85.97 40  A 1 
ATOM 321  C CE1 . HIS A 1 40  ? 17.826  -3.697  0.196   1.00 87.96 40  A 1 
ATOM 322  N NE2 . HIS A 1 40  ? 16.967  -3.308  -0.760  1.00 89.37 40  A 1 
ATOM 323  N N   . GLU A 1 41  ? 17.831  2.385   3.255   1.00 94.10 41  A 1 
ATOM 324  C CA  . GLU A 1 41  ? 18.292  3.685   3.744   1.00 93.76 41  A 1 
ATOM 325  C C   . GLU A 1 41  ? 19.693  3.589   4.381   1.00 93.95 41  A 1 
ATOM 326  O O   . GLU A 1 41  ? 19.983  2.699   5.190   1.00 92.59 41  A 1 
ATOM 327  C CB  . GLU A 1 41  ? 17.242  4.279   4.704   1.00 92.47 41  A 1 
ATOM 328  C CG  . GLU A 1 41  ? 17.592  5.677   5.228   1.00 89.37 41  A 1 
ATOM 329  C CD  . GLU A 1 41  ? 17.892  6.666   4.092   1.00 90.43 41  A 1 
ATOM 330  O OE1 . GLU A 1 41  ? 19.095  6.939   3.836   1.00 82.21 41  A 1 
ATOM 331  O OE2 . GLU A 1 41  ? 16.959  7.166   3.443   1.00 84.70 41  A 1 
ATOM 332  N N   . LYS A 1 42  ? 20.573  4.528   3.990   1.00 94.49 42  A 1 
ATOM 333  C CA  . LYS A 1 42  ? 21.973  4.613   4.451   1.00 94.14 42  A 1 
ATOM 334  C C   . LYS A 1 42  ? 22.199  5.755   5.447   1.00 94.94 42  A 1 
ATOM 335  O O   . LYS A 1 42  ? 23.208  5.747   6.148   1.00 93.28 42  A 1 
ATOM 336  C CB  . LYS A 1 42  ? 22.934  4.733   3.244   1.00 92.46 42  A 1 
ATOM 337  C CG  . LYS A 1 42  ? 22.974  3.479   2.340   1.00 89.79 42  A 1 
ATOM 338  C CD  . LYS A 1 42  ? 23.941  3.658   1.149   1.00 84.92 42  A 1 
ATOM 339  C CE  . LYS A 1 42  ? 23.945  2.422   0.227   1.00 79.89 42  A 1 
ATOM 340  N NZ  . LYS A 1 42  ? 24.741  2.600   -1.030  1.00 71.56 42  A 1 
ATOM 341  N N   . ARG A 1 43  ? 21.303  6.741   5.518   1.00 93.57 43  A 1 
ATOM 342  C CA  . ARG A 1 43  ? 21.412  7.868   6.457   1.00 93.54 43  A 1 
ATOM 343  C C   . ARG A 1 43  ? 21.176  7.384   7.885   1.00 94.05 43  A 1 
ATOM 344  O O   . ARG A 1 43  ? 20.266  6.600   8.141   1.00 93.58 43  A 1 
ATOM 345  C CB  . ARG A 1 43  ? 20.433  8.992   6.080   1.00 93.30 43  A 1 
ATOM 346  C CG  . ARG A 1 43  ? 20.771  9.644   4.731   1.00 92.52 43  A 1 
ATOM 347  C CD  . ARG A 1 43  ? 19.664  10.617  4.282   1.00 90.74 43  A 1 
ATOM 348  N NE  . ARG A 1 43  ? 18.475  9.892   3.804   1.00 86.24 43  A 1 
ATOM 349  C CZ  . ARG A 1 43  ? 17.367  10.416  3.302   1.00 83.69 43  A 1 
ATOM 350  N NH1 . ARG A 1 43  ? 17.184  11.703  3.215   1.00 78.32 43  A 1 
ATOM 351  N NH2 . ARG A 1 43  ? 16.417  9.638   2.871   1.00 75.78 43  A 1 
ATOM 352  N N   . THR A 1 44  ? 21.986  7.873   8.813   1.00 94.16 44  A 1 
ATOM 353  C CA  . THR A 1 44  ? 21.951  7.471   10.233  1.00 93.87 44  A 1 
ATOM 354  C C   . THR A 1 44  ? 21.441  8.568   11.165  1.00 94.46 44  A 1 
ATOM 355  O O   . THR A 1 44  ? 21.263  8.323   12.354  1.00 92.16 44  A 1 
ATOM 356  C CB  . THR A 1 44  ? 23.343  7.019   10.694  1.00 92.70 44  A 1 
ATOM 357  O OG1 . THR A 1 44  ? 24.279  8.054   10.464  1.00 90.36 44  A 1 
ATOM 358  C CG2 . THR A 1 44  ? 23.832  5.787   9.932   1.00 87.84 44  A 1 
ATOM 359  N N   . ALA A 1 45  ? 21.225  9.789   10.656  1.00 94.45 45  A 1 
ATOM 360  C CA  . ALA A 1 45  ? 20.648  10.874  11.441  1.00 93.77 45  A 1 
ATOM 361  C C   . ALA A 1 45  ? 19.141  10.632  11.665  1.00 94.04 45  A 1 
ATOM 362  O O   . ALA A 1 45  ? 18.482  10.148  10.741  1.00 92.33 45  A 1 
ATOM 363  C CB  . ALA A 1 45  ? 20.914  12.203  10.725  1.00 92.63 45  A 1 
ATOM 364  N N   . PRO A 1 46  ? 18.574  11.006  12.838  1.00 93.75 46  A 1 
ATOM 365  C CA  . PRO A 1 46  ? 17.124  10.979  13.041  1.00 92.88 46  A 1 
ATOM 366  C C   . PRO A 1 46  ? 16.377  11.815  11.986  1.00 92.23 46  A 1 
ATOM 367  O O   . PRO A 1 46  ? 16.870  12.875  11.600  1.00 89.11 46  A 1 
ATOM 368  C CB  . PRO A 1 46  ? 16.894  11.514  14.458  1.00 91.13 46  A 1 
ATOM 369  C CG  . PRO A 1 46  ? 18.211  11.195  15.167  1.00 88.43 46  A 1 
ATOM 370  C CD  . PRO A 1 46  ? 19.253  11.373  14.058  1.00 91.36 46  A 1 
ATOM 371  N N   . PRO A 1 47  ? 15.188  11.373  11.510  1.00 92.70 47  A 1 
ATOM 372  C CA  . PRO A 1 47  ? 14.460  10.164  11.899  1.00 92.79 47  A 1 
ATOM 373  C C   . PRO A 1 47  ? 14.754  8.931   11.018  1.00 94.08 47  A 1 
ATOM 374  O O   . PRO A 1 47  ? 13.986  7.975   11.015  1.00 93.13 47  A 1 
ATOM 375  C CB  . PRO A 1 47  ? 12.995  10.590  11.801  1.00 91.42 47  A 1 
ATOM 376  C CG  . PRO A 1 47  ? 13.000  11.481  10.560  1.00 90.35 47  A 1 
ATOM 377  C CD  . PRO A 1 47  ? 14.348  12.192  10.645  1.00 92.00 47  A 1 
ATOM 378  N N   . TYR A 1 48  ? 15.833  8.926   10.220  1.00 94.91 48  A 1 
ATOM 379  C CA  . TYR A 1 48  ? 16.028  7.910   9.180   1.00 95.02 48  A 1 
ATOM 380  C C   . TYR A 1 48  ? 16.240  6.494   9.724   1.00 95.55 48  A 1 
ATOM 381  O O   . TYR A 1 48  ? 15.810  5.536   9.079   1.00 95.02 48  A 1 
ATOM 382  C CB  . TYR A 1 48  ? 17.202  8.296   8.264   1.00 93.75 48  A 1 
ATOM 383  C CG  . TYR A 1 48  ? 16.984  9.567   7.471   1.00 92.05 48  A 1 
ATOM 384  C CD1 . TYR A 1 48  ? 15.970  9.617   6.496   1.00 88.53 48  A 1 
ATOM 385  C CD2 . TYR A 1 48  ? 17.774  10.705  7.721   1.00 88.74 48  A 1 
ATOM 386  C CE1 . TYR A 1 48  ? 15.739  10.806  5.779   1.00 86.39 48  A 1 
ATOM 387  C CE2 . TYR A 1 48  ? 17.548  11.895  7.008   1.00 85.90 48  A 1 
ATOM 388  C CZ  . TYR A 1 48  ? 16.527  11.950  6.038   1.00 86.08 48  A 1 
ATOM 389  O OH  . TYR A 1 48  ? 16.297  13.104  5.355   1.00 82.93 48  A 1 
ATOM 390  N N   . LEU A 1 49  ? 16.910  6.347   10.875  1.00 94.93 49  A 1 
ATOM 391  C CA  . LEU A 1 49  ? 17.117  5.036   11.499  1.00 95.24 49  A 1 
ATOM 392  C C   . LEU A 1 49  ? 15.798  4.431   11.990  1.00 96.13 49  A 1 
ATOM 393  O O   . LEU A 1 49  ? 15.545  3.252   11.755  1.00 95.98 49  A 1 
ATOM 394  C CB  . LEU A 1 49  ? 18.114  5.150   12.667  1.00 93.81 49  A 1 
ATOM 395  C CG  . LEU A 1 49  ? 19.578  5.362   12.252  1.00 87.98 49  A 1 
ATOM 396  C CD1 . LEU A 1 49  ? 20.441  5.506   13.508  1.00 83.65 49  A 1 
ATOM 397  C CD2 . LEU A 1 49  ? 20.132  4.194   11.429  1.00 84.57 49  A 1 
ATOM 398  N N   . GLU A 1 50  ? 14.951  5.249   12.617  1.00 95.09 50  A 1 
ATOM 399  C CA  . GLU A 1 50  ? 13.635  4.871   13.131  1.00 95.03 50  A 1 
ATOM 400  C C   . GLU A 1 50  ? 12.714  4.446   11.981  1.00 95.67 50  A 1 
ATOM 401  O O   . GLU A 1 50  ? 12.205  3.327   11.979  1.00 95.57 50  A 1 
ATOM 402  C CB  . GLU A 1 50  ? 13.038  6.047   13.935  1.00 93.95 50  A 1 
ATOM 403  C CG  . GLU A 1 50  ? 13.864  6.486   15.172  1.00 78.24 50  A 1 
ATOM 404  C CD  . GLU A 1 50  ? 15.085  7.403   14.905  1.00 73.03 50  A 1 
ATOM 405  O OE1 . GLU A 1 50  ? 15.771  7.781   15.881  1.00 63.34 50  A 1 
ATOM 406  O OE2 . GLU A 1 50  ? 15.386  7.733   13.729  1.00 65.69 50  A 1 
ATOM 407  N N   . LEU A 1 51  ? 12.608  5.274   10.928  1.00 95.38 51  A 1 
ATOM 408  C CA  . LEU A 1 51  ? 11.792  4.971   9.746   1.00 95.56 51  A 1 
ATOM 409  C C   . LEU A 1 51  ? 12.259  3.695   9.029   1.00 96.27 51  A 1 
ATOM 410  O O   . LEU A 1 51  ? 11.442  2.898   8.570   1.00 96.57 51  A 1 
ATOM 411  C CB  . LEU A 1 51  ? 11.838  6.164   8.772   1.00 95.56 51  A 1 
ATOM 412  C CG  . LEU A 1 51  ? 11.215  7.469   9.304   1.00 94.10 51  A 1 
ATOM 413  C CD1 . LEU A 1 51  ? 11.433  8.587   8.281   1.00 92.20 51  A 1 
ATOM 414  C CD2 . LEU A 1 51  ? 9.716   7.342   9.573   1.00 92.32 51  A 1 
ATOM 415  N N   . LYS A 1 52  ? 13.577  3.470   8.945   1.00 96.36 52  A 1 
ATOM 416  C CA  . LYS A 1 52  ? 14.124  2.225   8.393   1.00 96.79 52  A 1 
ATOM 417  C C   . LYS A 1 52  ? 13.730  1.010   9.237   1.00 97.15 52  A 1 
ATOM 418  O O   . LYS A 1 52  ? 13.381  -0.023  8.674   1.00 97.28 52  A 1 
ATOM 419  C CB  . LYS A 1 52  ? 15.647  2.356   8.269   1.00 96.30 52  A 1 
ATOM 420  C CG  . LYS A 1 52  ? 16.264  1.076   7.702   1.00 96.09 52  A 1 
ATOM 421  C CD  . LYS A 1 52  ? 17.766  1.259   7.499   1.00 94.49 52  A 1 
ATOM 422  C CE  . LYS A 1 52  ? 18.320  -0.021  6.882   1.00 89.73 52  A 1 
ATOM 423  N NZ  . LYS A 1 52  ? 19.676  0.213   6.342   1.00 85.18 52  A 1 
ATOM 424  N N   . ALA A 1 53  ? 13.802  1.119   10.564  1.00 96.81 53  A 1 
ATOM 425  C CA  . ALA A 1 53  ? 13.430  0.033   11.468  1.00 96.69 53  A 1 
ATOM 426  C C   . ALA A 1 53  ? 11.933  -0.313  11.352  1.00 96.91 53  A 1 
ATOM 427  O O   . ALA A 1 53  ? 11.588  -1.489  11.262  1.00 96.94 53  A 1 
ATOM 428  C CB  . ALA A 1 53  ? 13.827  0.420   12.897  1.00 96.55 53  A 1 
ATOM 429  N N   . GLU A 1 54  ? 11.057  0.698   11.259  1.00 96.48 54  A 1 
ATOM 430  C CA  . GLU A 1 54  ? 9.618   0.513   11.014  1.00 96.53 54  A 1 
ATOM 431  C C   . GLU A 1 54  ? 9.353   -0.225  9.691   1.00 96.94 54  A 1 
ATOM 432  O O   . GLU A 1 54  ? 8.596   -1.198  9.657   1.00 97.05 54  A 1 
ATOM 433  C CB  . GLU A 1 54  ? 8.923   1.880   10.970  1.00 96.30 54  A 1 
ATOM 434  C CG  . GLU A 1 54  ? 8.849   2.605   12.324  1.00 94.97 54  A 1 
ATOM 435  C CD  . GLU A 1 54  ? 8.350   4.056   12.185  1.00 94.65 54  A 1 
ATOM 436  O OE1 . GLU A 1 54  ? 8.432   4.804   13.181  1.00 88.47 54  A 1 
ATOM 437  O OE2 . GLU A 1 54  ? 7.913   4.450   11.071  1.00 90.28 54  A 1 
ATOM 438  N N   . VAL A 1 55  ? 10.026  0.178   8.598   1.00 97.33 55  A 1 
ATOM 439  C CA  . VAL A 1 55  ? 9.924   -0.499  7.295   1.00 97.55 55  A 1 
ATOM 440  C C   . VAL A 1 55  ? 10.378  -1.954  7.400   1.00 97.64 55  A 1 
ATOM 441  O O   . VAL A 1 55  ? 9.648   -2.843  6.972   1.00 97.63 55  A 1 
ATOM 442  C CB  . VAL A 1 55  ? 10.711  0.259   6.211   1.00 97.38 55  A 1 
ATOM 443  C CG1 . VAL A 1 55  ? 10.848  -0.539  4.909   1.00 96.35 55  A 1 
ATOM 444  C CG2 . VAL A 1 55  ? 10.004  1.571   5.867   1.00 96.33 55  A 1 
ATOM 445  N N   . HIS A 1 56  ? 11.543  -2.225  8.003   1.00 97.70 56  A 1 
ATOM 446  C CA  . HIS A 1 56  ? 12.030  -3.598  8.177   1.00 97.75 56  A 1 
ATOM 447  C C   . HIS A 1 56  ? 11.031  -4.457  8.954   1.00 97.65 56  A 1 
ATOM 448  O O   . HIS A 1 56  ? 10.779  -5.594  8.564   1.00 97.30 56  A 1 
ATOM 449  C CB  . HIS A 1 56  ? 13.383  -3.592  8.893   1.00 97.64 56  A 1 
ATOM 450  C CG  . HIS A 1 56  ? 14.569  -3.244  8.038   1.00 96.71 56  A 1 
ATOM 451  N ND1 . HIS A 1 56  ? 15.886  -3.543  8.371   1.00 82.23 56  A 1 
ATOM 452  C CD2 . HIS A 1 56  ? 14.585  -2.641  6.812   1.00 82.88 56  A 1 
ATOM 453  C CE1 . HIS A 1 56  ? 16.652  -3.139  7.362   1.00 86.69 56  A 1 
ATOM 454  N NE2 . HIS A 1 56  ? 15.907  -2.579  6.391   1.00 89.65 56  A 1 
ATOM 455  N N   . ARG A 1 57  ? 10.399  -3.895  9.998   1.00 97.38 57  A 1 
ATOM 456  C CA  . ARG A 1 57  ? 9.395   -4.607  10.792  1.00 97.03 57  A 1 
ATOM 457  C C   . ARG A 1 57  ? 8.159   -4.968  9.972   1.00 96.97 57  A 1 
ATOM 458  O O   . ARG A 1 57  ? 7.673   -6.086  10.088  1.00 96.62 57  A 1 
ATOM 459  C CB  . ARG A 1 57  ? 9.053   -3.773  12.034  1.00 96.81 57  A 1 
ATOM 460  C CG  . ARG A 1 57  ? 8.104   -4.487  12.999  1.00 86.14 57  A 1 
ATOM 461  C CD  . ARG A 1 57  ? 8.678   -5.826  13.468  1.00 80.89 57  A 1 
ATOM 462  N NE  . ARG A 1 57  ? 7.768   -6.507  14.389  1.00 70.79 57  A 1 
ATOM 463  C CZ  . ARG A 1 57  ? 7.797   -7.792  14.674  1.00 63.14 57  A 1 
ATOM 464  N NH1 . ARG A 1 57  ? 8.705   -8.594  14.174  1.00 55.29 57  A 1 
ATOM 465  N NH2 . ARG A 1 57  ? 6.893   -8.298  15.472  1.00 52.17 57  A 1 
ATOM 466  N N   . ILE A 1 58  ? 7.672   -4.086  9.089   1.00 97.49 58  A 1 
ATOM 467  C CA  . ILE A 1 58  ? 6.557   -4.401  8.177   1.00 97.43 58  A 1 
ATOM 468  C C   . ILE A 1 58  ? 6.935   -5.536  7.219   1.00 97.60 58  A 1 
ATOM 469  O O   . ILE A 1 58  ? 6.147   -6.460  7.026   1.00 97.51 58  A 1 
ATOM 470  C CB  . ILE A 1 58  ? 6.091   -3.133  7.430   1.00 96.83 58  A 1 
ATOM 471  C CG1 . ILE A 1 58  ? 5.376   -2.218  8.448   1.00 94.74 58  A 1 
ATOM 472  C CG2 . ILE A 1 58  ? 5.157   -3.470  6.249   1.00 96.26 58  A 1 
ATOM 473  C CD1 . ILE A 1 58  ? 4.992   -0.858  7.887   1.00 88.55 58  A 1 
ATOM 474  N N   . PHE A 1 59  ? 8.146   -5.525  6.654   1.00 97.59 59  A 1 
ATOM 475  C CA  . PHE A 1 59  ? 8.620   -6.616  5.800   1.00 97.69 59  A 1 
ATOM 476  C C   . PHE A 1 59  ? 8.778   -7.947  6.570   1.00 97.59 59  A 1 
ATOM 477  O O   . PHE A 1 59  ? 8.526   -9.009  6.009   1.00 97.30 59  A 1 
ATOM 478  C CB  . PHE A 1 59  ? 9.919   -6.193  5.108   1.00 97.70 59  A 1 
ATOM 479  C CG  . PHE A 1 59  ? 9.724   -5.404  3.820   1.00 97.94 59  A 1 
ATOM 480  C CD1 . PHE A 1 59  ? 9.784   -6.067  2.582   1.00 97.14 59  A 1 
ATOM 481  C CD2 . PHE A 1 59  ? 9.507   -4.014  3.841   1.00 97.14 59  A 1 
ATOM 482  C CE1 . PHE A 1 59  ? 9.643   -5.344  1.380   1.00 96.75 59  A 1 
ATOM 483  C CE2 . PHE A 1 59  ? 9.364   -3.291  2.642   1.00 96.79 59  A 1 
ATOM 484  C CZ  . PHE A 1 59  ? 9.440   -3.957  1.407   1.00 97.42 59  A 1 
ATOM 485  N N   . GLU A 1 60  ? 9.124   -7.921  7.858   1.00 97.00 60  A 1 
ATOM 486  C CA  . GLU A 1 60  ? 9.095   -9.116  8.716   1.00 96.51 60  A 1 
ATOM 487  C C   . GLU A 1 60  ? 7.672   -9.657  8.898   1.00 96.25 60  A 1 
ATOM 488  O O   . GLU A 1 60  ? 7.470   -10.864 8.787   1.00 95.94 60  A 1 
ATOM 489  C CB  . GLU A 1 60  ? 9.684   -8.826  10.101  1.00 96.37 60  A 1 
ATOM 490  C CG  . GLU A 1 60  ? 11.205  -8.625  10.110  1.00 86.20 60  A 1 
ATOM 491  C CD  . GLU A 1 60  ? 11.728  -8.207  11.496  1.00 77.53 60  A 1 
ATOM 492  O OE1 . GLU A 1 60  ? 12.962  -8.043  11.610  1.00 68.31 60  A 1 
ATOM 493  O OE2 . GLU A 1 60  ? 10.910  -8.067  12.442  1.00 70.25 60  A 1 
ATOM 494  N N   . LEU A 1 61  ? 6.678   -8.790  9.132   1.00 96.57 61  A 1 
ATOM 495  C CA  . LEU A 1 61  ? 5.269   -9.192  9.244   1.00 95.84 61  A 1 
ATOM 496  C C   . LEU A 1 61  ? 4.754   -9.810  7.937   1.00 96.07 61  A 1 
ATOM 497  O O   . LEU A 1 61  ? 4.105   -10.852 7.966   1.00 95.89 61  A 1 
ATOM 498  C CB  . LEU A 1 61  ? 4.412   -7.984  9.666   1.00 95.56 61  A 1 
ATOM 499  C CG  . LEU A 1 61  ? 4.691   -7.451  11.085  1.00 94.10 61  A 1 
ATOM 500  C CD1 . LEU A 1 61  ? 3.843   -6.205  11.343  1.00 91.90 61  A 1 
ATOM 501  C CD2 . LEU A 1 61  ? 4.380   -8.478  12.171  1.00 91.83 61  A 1 
ATOM 502  N N   . ILE A 1 62  ? 5.117   -9.242  6.775   1.00 96.38 62  A 1 
ATOM 503  C CA  . ILE A 1 62  ? 4.835   -9.834  5.457   1.00 96.80 62  A 1 
ATOM 504  C C   . ILE A 1 62  ? 5.446   -11.235 5.351   1.00 96.54 62  A 1 
ATOM 505  O O   . ILE A 1 62  ? 4.771   -12.184 4.960   1.00 96.19 62  A 1 
ATOM 506  C CB  . ILE A 1 62  ? 5.357   -8.902  4.336   1.00 97.36 62  A 1 
ATOM 507  C CG1 . ILE A 1 62  ? 4.469   -7.640  4.240   1.00 97.18 62  A 1 
ATOM 508  C CG2 . ILE A 1 62  ? 5.418   -9.617  2.973   1.00 97.07 62  A 1 
ATOM 509  C CD1 . ILE A 1 62  ? 5.111   -6.488  3.459   1.00 96.77 62  A 1 
ATOM 510  N N   . LYS A 1 63  ? 6.718   -11.395 5.727   1.00 97.46 63  A 1 
ATOM 511  C CA  . LYS A 1 63  ? 7.418   -12.685 5.684   1.00 97.11 63  A 1 
ATOM 512  C C   . LYS A 1 63  ? 6.774   -13.737 6.588   1.00 96.94 63  A 1 
ATOM 513  O O   . LYS A 1 63  ? 6.803   -14.922 6.255   1.00 96.59 63  A 1 
ATOM 514  C CB  . LYS A 1 63  ? 8.885   -12.448 6.052   1.00 96.73 63  A 1 
ATOM 515  C CG  . LYS A 1 63  ? 9.727   -13.716 5.891   1.00 89.68 63  A 1 
ATOM 516  C CD  . LYS A 1 63  ? 11.188  -13.398 6.191   1.00 84.62 63  A 1 
ATOM 517  C CE  . LYS A 1 63  ? 12.017  -14.666 6.022   1.00 76.57 63  A 1 
ATOM 518  N NZ  . LYS A 1 63  ? 13.452  -14.366 6.237   1.00 68.17 63  A 1 
ATOM 519  N N   . ASN A 1 64  ? 6.206   -13.315 7.710   1.00 95.61 64  A 1 
ATOM 520  C CA  . ASN A 1 64  ? 5.492   -14.178 8.648   1.00 94.21 64  A 1 
ATOM 521  C C   . ASN A 1 64  ? 4.054   -14.503 8.200   1.00 93.38 64  A 1 
ATOM 522  O O   . ASN A 1 64  ? 3.394   -15.306 8.848   1.00 92.19 64  A 1 
ATOM 523  C CB  . ASN A 1 64  ? 5.531   -13.524 10.036  1.00 94.34 64  A 1 
ATOM 524  C CG  . ASN A 1 64  ? 6.920   -13.442 10.646  1.00 93.12 64  A 1 
ATOM 525  O OD1 . ASN A 1 64  ? 7.885   -14.094 10.262  1.00 87.45 64  A 1 
ATOM 526  N ND2 . ASN A 1 64  ? 7.067   -12.630 11.663  1.00 87.05 64  A 1 
ATOM 527  N N   . GLY A 1 65  ? 3.572   -13.922 7.085   1.00 95.39 65  A 1 
ATOM 528  C CA  . GLY A 1 65  ? 2.230   -14.154 6.547   1.00 94.55 65  A 1 
ATOM 529  C C   . GLY A 1 65  ? 1.127   -13.326 7.208   1.00 93.89 65  A 1 
ATOM 530  O O   . GLY A 1 65  ? -0.043  -13.615 6.986   1.00 92.30 65  A 1 
ATOM 531  N N   . GLU A 1 66  ? 1.481   -12.303 7.990   1.00 94.11 66  A 1 
ATOM 532  C CA  . GLU A 1 66  ? 0.519   -11.394 8.639   1.00 92.72 66  A 1 
ATOM 533  C C   . GLU A 1 66  ? -0.145  -10.440 7.635   1.00 92.38 66  A 1 
ATOM 534  O O   . GLU A 1 66  ? -1.258  -9.974  7.855   1.00 90.68 66  A 1 
ATOM 535  C CB  . GLU A 1 66  ? 1.239   -10.565 9.712   1.00 92.04 66  A 1 
ATOM 536  C CG  . GLU A 1 66  ? 1.932   -11.404 10.797  1.00 89.96 66  A 1 
ATOM 537  C CD  . GLU A 1 66  ? 0.980   -12.243 11.660  1.00 88.39 66  A 1 
ATOM 538  O OE1 . GLU A 1 66  ? 1.487   -13.208 12.283  1.00 80.67 66  A 1 
ATOM 539  O OE2 . GLU A 1 66  ? -0.216  -11.899 11.724  1.00 80.86 66  A 1 
ATOM 540  N N   . TYR A 1 67  ? 0.526   -10.161 6.509   1.00 95.01 67  A 1 
ATOM 541  C CA  . TYR A 1 67  ? 0.021   -9.329  5.419   1.00 95.43 67  A 1 
ATOM 542  C C   . TYR A 1 67  ? 0.272   -9.980  4.062   1.00 96.50 67  A 1 
ATOM 543  O O   . TYR A 1 67  ? 1.346   -10.527 3.804   1.00 96.59 67  A 1 
ATOM 544  C CB  . TYR A 1 67  ? 0.667   -7.937  5.467   1.00 94.78 67  A 1 
ATOM 545  C CG  . TYR A 1 67  ? 0.355   -7.137  6.721   1.00 93.93 67  A 1 
ATOM 546  C CD1 . TYR A 1 67  ? -0.978  -6.814  7.031   1.00 91.91 67  A 1 
ATOM 547  C CD2 . TYR A 1 67  ? 1.390   -6.730  7.585   1.00 91.99 67  A 1 
ATOM 548  C CE1 . TYR A 1 67  ? -1.281  -6.100  8.206   1.00 91.08 67  A 1 
ATOM 549  C CE2 . TYR A 1 67  ? 1.091   -6.011  8.759   1.00 91.18 67  A 1 
ATOM 550  C CZ  . TYR A 1 67  ? -0.247  -5.702  9.074   1.00 91.25 67  A 1 
ATOM 551  O OH  . TYR A 1 67  ? -0.547  -5.023  10.211  1.00 89.32 67  A 1 
ATOM 552  N N   . GLU A 1 68  ? -0.694  -9.847  3.139   1.00 96.06 68  A 1 
ATOM 553  C CA  . GLU A 1 68  ? -0.544  -10.198 1.727   1.00 96.55 68  A 1 
ATOM 554  C C   . GLU A 1 68  ? -0.062  -8.960  0.939   1.00 96.93 68  A 1 
ATOM 555  O O   . GLU A 1 68  ? -0.818  -7.995  0.797   1.00 96.67 68  A 1 
ATOM 556  C CB  . GLU A 1 68  ? -1.870  -10.764 1.200   1.00 96.28 68  A 1 
ATOM 557  C CG  . GLU A 1 68  ? -1.714  -11.295 -0.226  1.00 91.70 68  A 1 
ATOM 558  C CD  . GLU A 1 68  ? -3.032  -11.812 -0.829  1.00 91.72 68  A 1 
ATOM 559  O OE1 . GLU A 1 68  ? -2.982  -12.215 -2.013  1.00 83.99 68  A 1 
ATOM 560  O OE2 . GLU A 1 68  ? -4.091  -11.788 -0.182  1.00 86.34 68  A 1 
ATOM 561  N N   . PRO A 1 69  ? 1.201   -8.934  0.435   1.00 97.61 69  A 1 
ATOM 562  C CA  . PRO A 1 69  ? 1.800   -7.709  -0.079  1.00 98.17 69  A 1 
ATOM 563  C C   . PRO A 1 69  ? 1.510   -7.481  -1.565  1.00 98.36 69  A 1 
ATOM 564  O O   . PRO A 1 69  ? 1.659   -8.375  -2.408  1.00 98.33 69  A 1 
ATOM 565  C CB  . PRO A 1 69  ? 3.293   -7.861  0.202   1.00 98.19 69  A 1 
ATOM 566  C CG  . PRO A 1 69  ? 3.514   -9.366  0.032   1.00 97.80 69  A 1 
ATOM 567  C CD  . PRO A 1 69  ? 2.215   -9.973  0.550   1.00 98.15 69  A 1 
ATOM 568  N N   . TYR A 1 70  ? 1.198   -6.230  -1.899  1.00 98.25 70  A 1 
ATOM 569  C CA  . TYR A 1 70  ? 0.993   -5.736  -3.254  1.00 98.36 70  A 1 
ATOM 570  C C   . TYR A 1 70  ? 1.841   -4.493  -3.527  1.00 98.41 70  A 1 
ATOM 571  O O   . TYR A 1 70  ? 2.159   -3.712  -2.632  1.00 98.11 70  A 1 
ATOM 572  C CB  . TYR A 1 70  ? -0.494  -5.439  -3.480  1.00 98.29 70  A 1 
ATOM 573  C CG  . TYR A 1 70  ? -1.386  -6.665  -3.480  1.00 98.21 70  A 1 
ATOM 574  C CD1 . TYR A 1 70  ? -1.814  -7.223  -4.699  1.00 97.42 70  A 1 
ATOM 575  C CD2 . TYR A 1 70  ? -1.786  -7.255  -2.262  1.00 97.53 70  A 1 
ATOM 576  C CE1 . TYR A 1 70  ? -2.641  -8.362  -4.709  1.00 97.06 70  A 1 
ATOM 577  C CE2 . TYR A 1 70  ? -2.610  -8.399  -2.269  1.00 97.19 70  A 1 
ATOM 578  C CZ  . TYR A 1 70  ? -3.039  -8.952  -3.496  1.00 97.26 70  A 1 
ATOM 579  O OH  . TYR A 1 70  ? -3.836  -10.053 -3.519  1.00 96.31 70  A 1 
ATOM 580  N N   . THR A 1 71  ? 2.190   -4.282  -4.796  1.00 98.21 71  A 1 
ATOM 581  C CA  . THR A 1 71  ? 2.707   -3.021  -5.345  1.00 98.29 71  A 1 
ATOM 582  C C   . THR A 1 71  ? 2.146   -2.828  -6.757  1.00 98.28 71  A 1 
ATOM 583  O O   . THR A 1 71  ? 1.219   -3.543  -7.139  1.00 98.01 71  A 1 
ATOM 584  C CB  . THR A 1 71  ? 4.239   -3.005  -5.275  1.00 98.12 71  A 1 
ATOM 585  O OG1 . THR A 1 71  ? 4.696   -1.676  -5.417  1.00 97.03 71  A 1 
ATOM 586  C CG2 . THR A 1 71  ? 4.931   -3.879  -6.320  1.00 96.84 71  A 1 
ATOM 587  N N   . SER A 1 72  ? 2.648   -1.888  -7.569  1.00 98.19 72  A 1 
ATOM 588  C CA  . SER A 1 72  ? 2.181   -1.683  -8.947  1.00 98.08 72  A 1 
ATOM 589  C C   . SER A 1 72  ? 3.307   -1.361  -9.921  1.00 98.12 72  A 1 
ATOM 590  O O   . SER A 1 72  ? 4.429   -1.035  -9.528  1.00 97.87 72  A 1 
ATOM 591  C CB  . SER A 1 72  ? 1.134   -0.569  -8.984  1.00 97.60 72  A 1 
ATOM 592  O OG  . SER A 1 72  ? 1.751   0.680   -8.720  1.00 96.27 72  A 1 
ATOM 593  N N   . LEU A 1 73  ? 2.967   -1.353  -11.230 1.00 97.62 73  A 1 
ATOM 594  C CA  . LEU A 1 73  ? 3.879   -0.888  -12.277 1.00 97.58 73  A 1 
ATOM 595  C C   . LEU A 1 73  ? 4.326   0.572   -12.077 1.00 97.37 73  A 1 
ATOM 596  O O   . LEU A 1 73  ? 5.426   0.918   -12.499 1.00 96.82 73  A 1 
ATOM 597  C CB  . LEU A 1 73  ? 3.228   -1.071  -13.658 1.00 97.44 73  A 1 
ATOM 598  C CG  . LEU A 1 73  ? 3.051   -2.536  -14.104 1.00 96.13 73  A 1 
ATOM 599  C CD1 . LEU A 1 73  ? 2.402   -2.560  -15.487 1.00 93.84 73  A 1 
ATOM 600  C CD2 . LEU A 1 73  ? 4.383   -3.286  -14.203 1.00 94.24 73  A 1 
ATOM 601  N N   . TYR A 1 74  ? 3.543   1.415   -11.384 1.00 97.09 74  A 1 
ATOM 602  C CA  . TYR A 1 74  ? 3.974   2.771   -11.008 1.00 96.75 74  A 1 
ATOM 603  C C   . TYR A 1 74  ? 5.208   2.727   -10.100 1.00 96.74 74  A 1 
ATOM 604  O O   . TYR A 1 74  ? 6.220   3.358   -10.408 1.00 96.07 74  A 1 
ATOM 605  C CB  . TYR A 1 74  ? 2.829   3.534   -10.321 1.00 96.55 74  A 1 
ATOM 606  C CG  . TYR A 1 74  ? 1.561   3.662   -11.143 1.00 96.55 74  A 1 
ATOM 607  C CD1 . TYR A 1 74  ? 1.579   4.388   -12.349 1.00 94.69 74  A 1 
ATOM 608  C CD2 . TYR A 1 74  ? 0.367   3.050   -10.712 1.00 94.84 74  A 1 
ATOM 609  C CE1 . TYR A 1 74  ? 0.413   4.484   -13.133 1.00 93.98 74  A 1 
ATOM 610  C CE2 . TYR A 1 74  ? -0.801  3.145   -11.494 1.00 94.08 74  A 1 
ATOM 611  C CZ  . TYR A 1 74  ? -0.778  3.857   -12.713 1.00 94.77 74  A 1 
ATOM 612  O OH  . TYR A 1 74  ? -1.895  3.932   -13.486 1.00 93.23 74  A 1 
ATOM 613  N N   . ALA A 1 75  ? 5.174   1.916   -9.030  1.00 97.03 75  A 1 
ATOM 614  C CA  . ALA A 1 75  ? 6.305   1.757   -8.119  1.00 97.11 75  A 1 
ATOM 615  C C   . ALA A 1 75  ? 7.517   1.121   -8.817  1.00 97.20 75  A 1 
ATOM 616  O O   . ALA A 1 75  ? 8.646   1.569   -8.619  1.00 96.88 75  A 1 
ATOM 617  C CB  . ALA A 1 75  ? 5.861   0.926   -6.911  1.00 97.04 75  A 1 
ATOM 618  N N   . ILE A 1 76  ? 7.304   0.115   -9.691  1.00 97.54 76  A 1 
ATOM 619  C CA  . ILE A 1 76  ? 8.387   -0.510  -10.466 1.00 97.51 76  A 1 
ATOM 620  C C   . ILE A 1 76  ? 9.096   0.522   -11.353 1.00 97.40 76  A 1 
ATOM 621  O O   . ILE A 1 76  ? 10.324  0.589   -11.345 1.00 97.16 76  A 1 
ATOM 622  C CB  . ILE A 1 76  ? 7.866   -1.715  -11.281 1.00 97.55 76  A 1 
ATOM 623  C CG1 . ILE A 1 76  ? 7.269   -2.828  -10.389 1.00 96.91 76  A 1 
ATOM 624  C CG2 . ILE A 1 76  ? 8.972   -2.310  -12.174 1.00 97.07 76  A 1 
ATOM 625  C CD1 . ILE A 1 76  ? 8.179   -3.368  -9.281  1.00 94.33 76  A 1 
ATOM 626  N N   . ARG A 1 77  ? 8.354   1.397   -12.061 1.00 97.32 77  A 1 
ATOM 627  C CA  . ARG A 1 77  ? 8.949   2.476   -12.870 1.00 96.73 77  A 1 
ATOM 628  C C   . ARG A 1 77  ? 9.733   3.484   -12.031 1.00 96.82 77  A 1 
ATOM 629  O O   . ARG A 1 77  ? 10.769  3.977   -12.481 1.00 96.29 77  A 1 
ATOM 630  C CB  . ARG A 1 77  ? 7.854   3.214   -13.648 1.00 96.18 77  A 1 
ATOM 631  C CG  . ARG A 1 77  ? 7.283   2.381   -14.803 1.00 91.34 77  A 1 
ATOM 632  C CD  . ARG A 1 77  ? 6.130   3.169   -15.432 1.00 89.95 77  A 1 
ATOM 633  N NE  . ARG A 1 77  ? 5.350   2.366   -16.388 1.00 83.30 77  A 1 
ATOM 634  C CZ  . ARG A 1 77  ? 4.135   2.670   -16.806 1.00 79.74 77  A 1 
ATOM 635  N NH1 . ARG A 1 77  ? 3.574   3.812   -16.547 1.00 71.74 77  A 1 
ATOM 636  N NH2 . ARG A 1 77  ? 3.418   1.810   -17.465 1.00 70.69 77  A 1 
ATOM 637  N N   . GLU A 1 78  ? 9.272   3.811   -10.826 1.00 96.54 78  A 1 
ATOM 638  C CA  . GLU A 1 78  ? 10.016  4.692   -9.918  1.00 96.34 78  A 1 
ATOM 639  C C   . GLU A 1 78  ? 11.299  4.021   -9.406  1.00 96.49 78  A 1 
ATOM 640  O O   . GLU A 1 78  ? 12.352  4.668   -9.378  1.00 95.68 78  A 1 
ATOM 641  C CB  . GLU A 1 78  ? 9.127   5.148   -8.760  1.00 96.05 78  A 1 
ATOM 642  C CG  . GLU A 1 78  ? 8.046   6.138   -9.230  1.00 94.25 78  A 1 
ATOM 643  C CD  . GLU A 1 78  ? 7.247   6.702   -8.051  1.00 93.72 78  A 1 
ATOM 644  O OE1 . GLU A 1 78  ? 7.111   7.945   -7.996  1.00 87.26 78  A 1 
ATOM 645  O OE2 . GLU A 1 78  ? 6.797   5.901   -7.211  1.00 88.98 78  A 1 
ATOM 646  N N   . ILE A 1 79  ? 11.259  2.719   -9.096  1.00 97.01 79  A 1 
ATOM 647  C CA  . ILE A 1 79  ? 12.447  1.918   -8.757  1.00 97.19 79  A 1 
ATOM 648  C C   . ILE A 1 79  ? 13.437  1.901   -9.932  1.00 97.12 79  A 1 
ATOM 649  O O   . ILE A 1 79  ? 14.622  2.169   -9.734  1.00 96.75 79  A 1 
ATOM 650  C CB  . ILE A 1 79  ? 12.035  0.489   -8.317  1.00 97.36 79  A 1 
ATOM 651  C CG1 . ILE A 1 79  ? 11.305  0.541   -6.955  1.00 97.01 79  A 1 
ATOM 652  C CG2 . ILE A 1 79  ? 13.261  -0.441  -8.220  1.00 96.95 79  A 1 
ATOM 653  C CD1 . ILE A 1 79  ? 10.595  -0.765  -6.573  1.00 96.08 79  A 1 
ATOM 654  N N   . ASP A 1 80  ? 12.975  1.670   -11.171 1.00 97.58 80  A 1 
ATOM 655  C CA  . ASP A 1 80  ? 13.819  1.644   -12.376 1.00 97.38 80  A 1 
ATOM 656  C C   . ASP A 1 80  ? 14.514  2.986   -12.653 1.00 97.28 80  A 1 
ATOM 657  O O   . ASP A 1 80  ? 15.604  3.024   -13.241 1.00 96.64 80  A 1 
ATOM 658  C CB  . ASP A 1 80  ? 12.972  1.230   -13.592 1.00 97.01 80  A 1 
ATOM 659  C CG  . ASP A 1 80  ? 12.651  -0.268  -13.641 1.00 93.18 80  A 1 
ATOM 660  O OD1 . ASP A 1 80  ? 13.363  -1.047  -12.963 1.00 88.92 80  A 1 
ATOM 661  O OD2 . ASP A 1 80  ? 11.758  -0.625  -14.443 1.00 88.77 80  A 1 
ATOM 662  N N   . ASN A 1 81  ? 13.918  4.094   -12.186 1.00 96.99 81  A 1 
ATOM 663  C CA  . ASN A 1 81  ? 14.465  5.447   -12.284 1.00 96.38 81  A 1 
ATOM 664  C C   . ASN A 1 81  ? 15.482  5.794   -11.179 1.00 96.34 81  A 1 
ATOM 665  O O   . ASN A 1 81  ? 16.086  6.878   -11.228 1.00 95.20 81  A 1 
ATOM 666  C CB  . ASN A 1 81  ? 13.292  6.441   -12.336 1.00 95.71 81  A 1 
ATOM 667  C CG  . ASN A 1 81  ? 12.573  6.433   -13.674 1.00 91.25 81  A 1 
ATOM 668  O OD1 . ASN A 1 81  ? 13.172  6.388   -14.732 1.00 84.25 81  A 1 
ATOM 669  N ND2 . ASN A 1 81  ? 11.270  6.547   -13.674 1.00 82.72 81  A 1 
ATOM 670  N N   . GLU A 1 82  ? 15.722  4.910   -10.197 1.00 95.70 82  A 1 
ATOM 671  C CA  . GLU A 1 82  ? 16.778  5.095   -9.193  1.00 95.85 82  A 1 
ATOM 672  C C   . GLU A 1 82  ? 18.160  5.144   -9.869  1.00 96.07 82  A 1 
ATOM 673  O O   . GLU A 1 82  ? 18.563  4.255   -10.633 1.00 95.57 82  A 1 
ATOM 674  C CB  . GLU A 1 82  ? 16.688  4.014   -8.100  1.00 95.68 82  A 1 
ATOM 675  C CG  . GLU A 1 82  ? 17.830  4.033   -7.063  1.00 94.68 82  A 1 
ATOM 676  C CD  . GLU A 1 82  ? 18.031  5.376   -6.352  1.00 94.68 82  A 1 
ATOM 677  O OE1 . GLU A 1 82  ? 18.950  6.121   -6.781  1.00 88.96 82  A 1 
ATOM 678  O OE2 . GLU A 1 82  ? 17.320  5.660   -5.372  1.00 90.26 82  A 1 
ATOM 679  N N   . LYS A 1 83  ? 18.907  6.214   -9.566  1.00 96.64 83  A 1 
ATOM 680  C CA  . LYS A 1 83  ? 20.205  6.497   -10.200 1.00 96.42 83  A 1 
ATOM 681  C C   . LYS A 1 83  ? 21.318  5.583   -9.696  1.00 96.87 83  A 1 
ATOM 682  O O   . LYS A 1 83  ? 22.199  5.213   -10.474 1.00 95.86 83  A 1 
ATOM 683  C CB  . LYS A 1 83  ? 20.586  7.965   -9.978  1.00 95.70 83  A 1 
ATOM 684  C CG  . LYS A 1 83  ? 19.607  8.925   -10.669 1.00 92.57 83  A 1 
ATOM 685  C CD  . LYS A 1 83  ? 20.043  10.378  -10.455 1.00 84.16 83  A 1 
ATOM 686  C CE  . LYS A 1 83  ? 19.030  11.301  -11.135 1.00 80.91 83  A 1 
ATOM 687  N NZ  . LYS A 1 83  ? 19.360  12.729  -10.919 1.00 69.39 83  A 1 
ATOM 688  N N   . ASP A 1 84  ? 21.297  5.234   -8.414  1.00 96.25 84  A 1 
ATOM 689  C CA  . ASP A 1 84  ? 22.234  4.275   -7.828  1.00 96.28 84  A 1 
ATOM 690  C C   . ASP A 1 84  ? 21.852  2.862   -8.287  1.00 96.76 84  A 1 
ATOM 691  O O   . ASP A 1 84  ? 20.861  2.284   -7.847  1.00 96.67 84  A 1 
ATOM 692  C CB  . ASP A 1 84  ? 22.266  4.436   -6.293  1.00 95.60 84  A 1 
ATOM 693  C CG  . ASP A 1 84  ? 23.255  3.502   -5.574  1.00 94.54 84  A 1 
ATOM 694  O OD1 . ASP A 1 84  ? 23.595  2.434   -6.133  1.00 92.25 84  A 1 
ATOM 695  O OD2 . ASP A 1 84  ? 23.648  3.830   -4.425  1.00 90.63 84  A 1 
ATOM 696  N N   . ARG A 1 85  ? 22.660  2.294   -9.205  1.00 97.03 85  A 1 
ATOM 697  C CA  . ARG A 1 85  ? 22.419  0.972   -9.790  1.00 97.25 85  A 1 
ATOM 698  C C   . ARG A 1 85  ? 22.327  -0.126  -8.733  1.00 97.38 85  A 1 
ATOM 699  O O   . ARG A 1 85  ? 21.434  -0.961  -8.818  1.00 97.15 85  A 1 
ATOM 700  C CB  . ARG A 1 85  ? 23.511  0.671   -10.829 1.00 96.87 85  A 1 
ATOM 701  C CG  . ARG A 1 85  ? 23.300  -0.709  -11.457 1.00 91.32 85  A 1 
ATOM 702  C CD  . ARG A 1 85  ? 24.371  -1.034  -12.491 1.00 87.48 85  A 1 
ATOM 703  N NE  . ARG A 1 85  ? 24.218  -2.430  -12.888 1.00 78.74 85  A 1 
ATOM 704  C CZ  . ARG A 1 85  ? 24.951  -3.142  -13.707 1.00 70.91 85  A 1 
ATOM 705  N NH1 . ARG A 1 85  ? 25.964  -2.637  -14.367 1.00 64.99 85  A 1 
ATOM 706  N NH2 . ARG A 1 85  ? 24.649  -4.400  -13.852 1.00 61.43 85  A 1 
ATOM 707  N N   . GLU A 1 86  ? 23.227  -0.142  -7.751  1.00 96.76 86  A 1 
ATOM 708  C CA  . GLU A 1 86  ? 23.250  -1.170  -6.703  1.00 96.54 86  A 1 
ATOM 709  C C   . GLU A 1 86  ? 22.003  -1.069  -5.816  1.00 96.76 86  A 1 
ATOM 710  O O   . GLU A 1 86  ? 21.409  -2.076  -5.433  1.00 96.22 86  A 1 
ATOM 711  C CB  . GLU A 1 86  ? 24.519  -0.983  -5.862  1.00 96.00 86  A 1 
ATOM 712  C CG  . GLU A 1 86  ? 24.798  -2.136  -4.886  1.00 85.05 86  A 1 
ATOM 713  C CD  . GLU A 1 86  ? 25.672  -1.676  -3.708  1.00 79.93 86  A 1 
ATOM 714  O OE1 . GLU A 1 86  ? 25.280  -1.982  -2.558  1.00 72.37 86  A 1 
ATOM 715  O OE2 . GLU A 1 86  ? 26.650  -0.930  -3.927  1.00 75.51 86  A 1 
ATOM 716  N N   . LYS A 1 87  ? 21.569  0.162   -5.502  1.00 96.58 87  A 1 
ATOM 717  C CA  . LYS A 1 87  ? 20.335  0.398   -4.757  1.00 96.43 87  A 1 
ATOM 718  C C   . LYS A 1 87  ? 19.108  -0.027  -5.558  1.00 97.00 87  A 1 
ATOM 719  O O   . LYS A 1 87  ? 18.275  -0.737  -5.010  1.00 96.92 87  A 1 
ATOM 720  C CB  . LYS A 1 87  ? 20.280  1.867   -4.356  1.00 95.39 87  A 1 
ATOM 721  C CG  . LYS A 1 87  ? 19.098  2.132   -3.432  1.00 93.54 87  A 1 
ATOM 722  C CD  . LYS A 1 87  ? 19.092  3.608   -3.064  1.00 90.91 87  A 1 
ATOM 723  C CE  . LYS A 1 87  ? 17.838  3.904   -2.256  1.00 85.63 87  A 1 
ATOM 724  N NZ  . LYS A 1 87  ? 17.618  5.358   -2.199  1.00 81.42 87  A 1 
ATOM 725  N N   . ARG A 1 88  ? 19.040  0.331   -6.855  1.00 97.13 88  A 1 
ATOM 726  C CA  . ARG A 1 88  ? 17.959  -0.080  -7.764  1.00 97.51 88  A 1 
ATOM 727  C C   . ARG A 1 88  ? 17.795  -1.600  -7.810  1.00 97.72 88  A 1 
ATOM 728  O O   . ARG A 1 88  ? 16.694  -2.098  -7.615  1.00 97.66 88  A 1 
ATOM 729  C CB  . ARG A 1 88  ? 18.237  0.488   -9.161  1.00 97.00 88  A 1 
ATOM 730  C CG  . ARG A 1 88  ? 17.141  0.091   -10.153 1.00 95.56 88  A 1 
ATOM 731  C CD  . ARG A 1 88  ? 17.303  0.803   -11.486 1.00 94.59 88  A 1 
ATOM 732  N NE  . ARG A 1 88  ? 18.562  0.440   -12.169 1.00 90.15 88  A 1 
ATOM 733  C CZ  . ARG A 1 88  ? 19.488  1.270   -12.596 1.00 90.28 88  A 1 
ATOM 734  N NH1 . ARG A 1 88  ? 19.433  2.559   -12.393 1.00 80.03 88  A 1 
ATOM 735  N NH2 . ARG A 1 88  ? 20.495  0.808   -13.259 1.00 81.31 88  A 1 
ATOM 736  N N   . GLU A 1 89  ? 18.894  -2.335  -8.042  1.00 97.41 89  A 1 
ATOM 737  C CA  . GLU A 1 89  ? 18.885  -3.804  -8.102  1.00 97.54 89  A 1 
ATOM 738  C C   . GLU A 1 89  ? 18.392  -4.418  -6.780  1.00 97.62 89  A 1 
ATOM 739  O O   . GLU A 1 89  ? 17.567  -5.331  -6.790  1.00 97.34 89  A 1 
ATOM 740  C CB  . GLU A 1 89  ? 20.295  -4.313  -8.478  1.00 97.44 89  A 1 
ATOM 741  C CG  . GLU A 1 89  ? 20.642  -4.062  -9.967  1.00 95.10 89  A 1 
ATOM 742  C CD  . GLU A 1 89  ? 22.111  -4.355  -10.359 1.00 93.21 89  A 1 
ATOM 743  O OE1 . GLU A 1 89  ? 22.474  -4.140  -11.552 1.00 87.48 89  A 1 
ATOM 744  O OE2 . GLU A 1 89  ? 22.921  -4.744  -9.491  1.00 88.96 89  A 1 
ATOM 745  N N   . ARG A 1 90  ? 18.817  -3.870  -5.624  1.00 97.65 90  A 1 
ATOM 746  C CA  . ARG A 1 90  ? 18.360  -4.326  -4.296  1.00 97.65 90  A 1 
ATOM 747  C C   . ARG A 1 90  ? 16.890  -3.999  -4.023  1.00 97.96 90  A 1 
ATOM 748  O O   . ARG A 1 90  ? 16.192  -4.833  -3.460  1.00 97.74 90  A 1 
ATOM 749  C CB  . ARG A 1 90  ? 19.254  -3.739  -3.203  1.00 97.27 90  A 1 
ATOM 750  C CG  . ARG A 1 90  ? 20.633  -4.408  -3.189  1.00 94.76 90  A 1 
ATOM 751  C CD  . ARG A 1 90  ? 21.472  -3.896  -2.016  1.00 90.84 90  A 1 
ATOM 752  N NE  . ARG A 1 90  ? 21.857  -2.482  -2.191  1.00 81.16 90  A 1 
ATOM 753  C CZ  . ARG A 1 90  ? 22.222  -1.651  -1.237  1.00 75.02 90  A 1 
ATOM 754  N NH1 . ARG A 1 90  ? 22.233  -1.998  0.014   1.00 68.25 90  A 1 
ATOM 755  N NH2 . ARG A 1 90  ? 22.584  -0.446  -1.538  1.00 64.16 90  A 1 
ATOM 756  N N   . MET A 1 91  ? 16.406  -2.807  -4.418  1.00 97.17 91  A 1 
ATOM 757  C CA  . MET A 1 91  ? 14.986  -2.448  -4.295  1.00 97.43 91  A 1 
ATOM 758  C C   . MET A 1 91  ? 14.104  -3.381  -5.129  1.00 97.66 91  A 1 
ATOM 759  O O   . MET A 1 91  ? 13.120  -3.905  -4.618  1.00 97.51 91  A 1 
ATOM 760  C CB  . MET A 1 91  ? 14.763  -0.991  -4.724  1.00 97.22 91  A 1 
ATOM 761  C CG  . MET A 1 91  ? 15.319  0.022   -3.718  1.00 96.34 91  A 1 
ATOM 762  S SD  . MET A 1 91  ? 15.357  1.738   -4.305  1.00 95.53 91  A 1 
ATOM 763  C CE  . MET A 1 91  ? 13.591  2.081   -4.485  1.00 89.44 91  A 1 
ATOM 764  N N   . ALA A 1 92  ? 14.491  -3.651  -6.390  1.00 97.68 92  A 1 
ATOM 765  C CA  . ALA A 1 92  ? 13.764  -4.572  -7.262  1.00 97.70 92  A 1 
ATOM 766  C C   . ALA A 1 92  ? 13.757  -6.015  -6.721  1.00 97.82 92  A 1 
ATOM 767  O O   . ALA A 1 92  ? 12.737  -6.699  -6.809  1.00 97.57 92  A 1 
ATOM 768  C CB  . ALA A 1 92  ? 14.386  -4.492  -8.661  1.00 97.43 92  A 1 
ATOM 769  N N   . ALA A 1 93  ? 14.859  -6.469  -6.114  1.00 97.91 93  A 1 
ATOM 770  C CA  . ALA A 1 93  ? 14.960  -7.812  -5.535  1.00 97.96 93  A 1 
ATOM 771  C C   . ALA A 1 93  ? 13.921  -8.068  -4.428  1.00 98.07 93  A 1 
ATOM 772  O O   . ALA A 1 93  ? 13.376  -9.171  -4.362  1.00 97.83 93  A 1 
ATOM 773  C CB  . ALA A 1 93  ? 16.389  -8.036  -5.031  1.00 97.71 93  A 1 
ATOM 774  N N   . LEU A 1 94  ? 13.560  -7.044  -3.630  1.00 97.61 94  A 1 
ATOM 775  C CA  . LEU A 1 94  ? 12.557  -7.172  -2.561  1.00 97.67 94  A 1 
ATOM 776  C C   . LEU A 1 94  ? 11.207  -7.689  -3.080  1.00 97.95 94  A 1 
ATOM 777  O O   . LEU A 1 94  ? 10.521  -8.421  -2.373  1.00 97.80 94  A 1 
ATOM 778  C CB  . LEU A 1 94  ? 12.338  -5.814  -1.865  1.00 97.75 94  A 1 
ATOM 779  C CG  . LEU A 1 94  ? 13.553  -5.255  -1.102  1.00 97.15 94  A 1 
ATOM 780  C CD1 . LEU A 1 94  ? 13.244  -3.844  -0.606  1.00 96.25 94  A 1 
ATOM 781  C CD2 . LEU A 1 94  ? 13.923  -6.119  0.103   1.00 96.15 94  A 1 
ATOM 782  N N   . VAL A 1 95  ? 10.830  -7.360  -4.333  1.00 97.87 95  A 1 
ATOM 783  C CA  . VAL A 1 95  ? 9.573   -7.821  -4.941  1.00 97.85 95  A 1 
ATOM 784  C C   . VAL A 1 95  ? 9.518   -9.350  -4.972  1.00 97.98 95  A 1 
ATOM 785  O O   . VAL A 1 95  ? 8.546   -9.947  -4.516  1.00 97.69 95  A 1 
ATOM 786  C CB  . VAL A 1 95  ? 9.398   -7.237  -6.356  1.00 97.49 95  A 1 
ATOM 787  C CG1 . VAL A 1 95  ? 8.103   -7.719  -7.018  1.00 96.36 95  A 1 
ATOM 788  C CG2 . VAL A 1 95  ? 9.362   -5.706  -6.322  1.00 96.43 95  A 1 
ATOM 789  N N   . SER A 1 96  ? 10.582  -9.992  -5.464  1.00 98.00 96  A 1 
ATOM 790  C CA  . SER A 1 96  ? 10.663  -11.454 -5.525  1.00 97.80 96  A 1 
ATOM 791  C C   . SER A 1 96  ? 10.943  -12.093 -4.163  1.00 97.97 96  A 1 
ATOM 792  O O   . SER A 1 96  ? 10.363  -13.130 -3.851  1.00 97.52 96  A 1 
ATOM 793  C CB  . SER A 1 96  ? 11.709  -11.891 -6.551  1.00 97.00 96  A 1 
ATOM 794  O OG  . SER A 1 96  ? 12.999  -11.376 -6.271  1.00 87.76 96  A 1 
ATOM 795  N N   . GLU A 1 97  ? 11.800  -11.472 -3.334  1.00 97.70 97  A 1 
ATOM 796  C CA  . GLU A 1 97  ? 12.199  -12.003 -2.020  1.00 97.61 97  A 1 
ATOM 797  C C   . GLU A 1 97  ? 11.026  -12.122 -1.043  1.00 97.78 97  A 1 
ATOM 798  O O   . GLU A 1 97  ? 10.980  -13.060 -0.243  1.00 97.18 97  A 1 
ATOM 799  C CB  . GLU A 1 97  ? 13.277  -11.100 -1.403  1.00 97.08 97  A 1 
ATOM 800  C CG  . GLU A 1 97  ? 14.652  -11.252 -2.076  1.00 90.22 97  A 1 
ATOM 801  C CD  . GLU A 1 97  ? 15.712  -10.283 -1.514  1.00 87.12 97  A 1 
ATOM 802  O OE1 . GLU A 1 97  ? 16.775  -10.150 -2.165  1.00 76.88 97  A 1 
ATOM 803  O OE2 . GLU A 1 97  ? 15.489  -9.704  -0.425  1.00 79.45 97  A 1 
ATOM 804  N N   . TYR A 1 98  ? 10.063  -11.188 -1.123  1.00 97.94 98  A 1 
ATOM 805  C CA  . TYR A 1 98  ? 8.887   -11.133 -0.258  1.00 97.99 98  A 1 
ATOM 806  C C   . TYR A 1 98  ? 7.589   -11.554 -0.965  1.00 98.12 98  A 1 
ATOM 807  O O   . TYR A 1 98  ? 6.515   -11.432 -0.381  1.00 97.64 98  A 1 
ATOM 808  C CB  . TYR A 1 98  ? 8.803   -9.746  0.388   1.00 97.94 98  A 1 
ATOM 809  C CG  . TYR A 1 98  ? 9.914   -9.487  1.394   1.00 98.03 98  A 1 
ATOM 810  C CD1 . TYR A 1 98  ? 9.718   -9.807  2.749   1.00 97.23 98  A 1 
ATOM 811  C CD2 . TYR A 1 98  ? 11.146  -8.956  0.977   1.00 97.34 98  A 1 
ATOM 812  C CE1 . TYR A 1 98  ? 10.742  -9.587  3.684   1.00 96.77 98  A 1 
ATOM 813  C CE2 . TYR A 1 98  ? 12.179  -8.739  1.908   1.00 96.83 98  A 1 
ATOM 814  C CZ  . TYR A 1 98  ? 11.974  -9.052  3.267   1.00 97.16 98  A 1 
ATOM 815  O OH  . TYR A 1 98  ? 12.964  -8.840  4.173   1.00 96.21 98  A 1 
ATOM 816  N N   . GLY A 1 99  ? 7.662   -12.052 -2.216  1.00 97.85 99  A 1 
ATOM 817  C CA  . GLY A 1 99  ? 6.484   -12.513 -2.960  1.00 97.91 99  A 1 
ATOM 818  C C   . GLY A 1 99  ? 5.455   -11.411 -3.232  1.00 98.27 99  A 1 
ATOM 819  O O   . GLY A 1 99  ? 4.252   -11.685 -3.241  1.00 97.74 99  A 1 
ATOM 820  N N   . ILE A 1 100 ? 5.906   -10.165 -3.429  1.00 98.13 100 A 1 
ATOM 821  C CA  . ILE A 1 100 ? 5.046   -8.991  -3.608  1.00 98.40 100 A 1 
ATOM 822  C C   . ILE A 1 100 ? 4.360   -9.072  -4.974  1.00 98.46 100 A 1 
ATOM 823  O O   . ILE A 1 100 ? 5.016   -9.177  -6.012  1.00 98.27 100 A 1 
ATOM 824  C CB  . ILE A 1 100 ? 5.842   -7.679  -3.439  1.00 98.44 100 A 1 
ATOM 825  C CG1 . ILE A 1 100 ? 6.593   -7.649  -2.085  1.00 97.93 100 A 1 
ATOM 826  C CG2 . ILE A 1 100 ? 4.897   -6.469  -3.563  1.00 98.14 100 A 1 
ATOM 827  C CD1 . ILE A 1 100 ? 7.541   -6.463  -1.911  1.00 96.97 100 A 1 
ATOM 828  N N   . LYS A 1 101 ? 3.026   -8.997  -4.995  1.00 98.44 101 A 1 
ATOM 829  C CA  . LYS A 1 101 ? 2.220   -9.044  -6.219  1.00 98.46 101 A 1 
ATOM 830  C C   . LYS A 1 101 ? 2.229   -7.684  -6.912  1.00 98.53 101 A 1 
ATOM 831  O O   . LYS A 1 101 ? 1.967   -6.661  -6.283  1.00 98.30 101 A 1 
ATOM 832  C CB  . LYS A 1 101 ? 0.796   -9.498  -5.893  1.00 98.26 101 A 1 
ATOM 833  C CG  . LYS A 1 101 ? 0.780   -10.931 -5.329  1.00 96.14 101 A 1 
ATOM 834  C CD  . LYS A 1 101 ? -0.648  -11.376 -5.022  1.00 93.34 101 A 1 
ATOM 835  C CE  . LYS A 1 101 ? -0.611  -12.802 -4.475  1.00 87.04 101 A 1 
ATOM 836  N NZ  . LYS A 1 101 ? -1.974  -13.319 -4.243  1.00 77.88 101 A 1 
ATOM 837  N N   . ILE A 1 102 ? 2.502   -7.669  -8.227  1.00 98.36 102 A 1 
ATOM 838  C CA  . ILE A 1 102 ? 2.513   -6.442  -9.032  1.00 98.43 102 A 1 
ATOM 839  C C   . ILE A 1 102 ? 1.139   -6.267  -9.687  1.00 98.36 102 A 1 
ATOM 840  O O   . ILE A 1 102 ? 0.672   -7.154  -10.396 1.00 97.95 102 A 1 
ATOM 841  C CB  . ILE A 1 102 ? 3.659   -6.448  -10.065 1.00 98.25 102 A 1 
ATOM 842  C CG1 . ILE A 1 102 ? 5.032   -6.657  -9.379  1.00 97.36 102 A 1 
ATOM 843  C CG2 . ILE A 1 102 ? 3.650   -5.122  -10.856 1.00 97.50 102 A 1 
ATOM 844  C CD1 . ILE A 1 102 ? 6.191   -6.851  -10.363 1.00 94.87 102 A 1 
ATOM 845  N N   . LEU A 1 103 ? 0.506   -5.109  -9.459  1.00 98.27 103 A 1 
ATOM 846  C CA  . LEU A 1 103 ? -0.744  -4.696  -10.089 1.00 98.15 103 A 1 
ATOM 847  C C   . LEU A 1 103 ? -0.456  -3.984  -11.416 1.00 97.98 103 A 1 
ATOM 848  O O   . LEU A 1 103 ? 0.369   -3.063  -11.471 1.00 97.61 103 A 1 
ATOM 849  C CB  . LEU A 1 103 ? -1.525  -3.777  -9.136  1.00 98.20 103 A 1 
ATOM 850  C CG  . LEU A 1 103 ? -1.893  -4.405  -7.777  1.00 97.88 103 A 1 
ATOM 851  C CD1 . LEU A 1 103 ? -2.498  -3.331  -6.879  1.00 97.20 103 A 1 
ATOM 852  C CD2 . LEU A 1 103 ? -2.892  -5.553  -7.924  1.00 97.16 103 A 1 
ATOM 853  N N   . ASP A 1 104 ? -1.175  -4.385  -12.473 1.00 97.60 104 A 1 
ATOM 854  C CA  . ASP A 1 104 ? -1.153  -3.706  -13.764 1.00 97.26 104 A 1 
ATOM 855  C C   . ASP A 1 104 ? -1.910  -2.370  -13.709 1.00 97.17 104 A 1 
ATOM 856  O O   . ASP A 1 104 ? -2.838  -2.173  -12.921 1.00 96.24 104 A 1 
ATOM 857  C CB  . ASP A 1 104 ? -1.730  -4.621  -14.857 1.00 96.54 104 A 1 
ATOM 858  C CG  . ASP A 1 104 ? -0.811  -5.805  -15.181 1.00 94.08 104 A 1 
ATOM 859  O OD1 . ASP A 1 104 ? 0.413   -5.572  -15.316 1.00 90.06 104 A 1 
ATOM 860  O OD2 . ASP A 1 104 ? -1.335  -6.929  -15.323 1.00 89.83 104 A 1 
ATOM 861  N N   . GLU A 1 105 ? -1.513  -1.442  -14.590 1.00 96.89 105 A 1 
ATOM 862  C CA  . GLU A 1 105 ? -2.233  -0.180  -14.777 1.00 96.55 105 A 1 
ATOM 863  C C   . GLU A 1 105 ? -3.594  -0.432  -15.429 1.00 96.73 105 A 1 
ATOM 864  O O   . GLU A 1 105 ? -3.729  -1.287  -16.305 1.00 95.58 105 A 1 
ATOM 865  C CB  . GLU A 1 105 ? -1.399  0.795   -15.619 1.00 94.66 105 A 1 
ATOM 866  C CG  . GLU A 1 105 ? -0.081  1.121   -14.897 1.00 90.14 105 A 1 
ATOM 867  C CD  . GLU A 1 105 ? 0.818   2.104   -15.649 1.00 89.03 105 A 1 
ATOM 868  O OE1 . GLU A 1 105 ? 1.783   2.595   -15.019 1.00 81.56 105 A 1 
ATOM 869  O OE2 . GLU A 1 105 ? 0.691   2.324   -16.872 1.00 84.00 105 A 1 
ATOM 870  N N   . THR A 1 106 ? -4.619  0.321   -15.015 1.00 97.39 106 A 1 
ATOM 871  C CA  . THR A 1 106 ? -5.976  0.205   -15.565 1.00 97.31 106 A 1 
ATOM 872  C C   . THR A 1 106 ? -6.549  1.591   -15.856 1.00 97.50 106 A 1 
ATOM 873  O O   . THR A 1 106 ? -6.294  2.537   -15.107 1.00 97.23 106 A 1 
ATOM 874  C CB  . THR A 1 106 ? -6.922  -0.567  -14.625 1.00 96.87 106 A 1 
ATOM 875  O OG1 . THR A 1 106 ? -7.145  0.137   -13.425 1.00 95.11 106 A 1 
ATOM 876  C CG2 . THR A 1 106 ? -6.405  -1.952  -14.233 1.00 94.42 106 A 1 
ATOM 877  N N   . ASP A 1 107 ? -7.396  1.696   -16.899 1.00 97.63 107 A 1 
ATOM 878  C CA  . ASP A 1 107 ? -8.115  2.937   -17.230 1.00 97.79 107 A 1 
ATOM 879  C C   . ASP A 1 107 ? -8.959  3.431   -16.040 1.00 97.94 107 A 1 
ATOM 880  O O   . ASP A 1 107 ? -9.103  4.632   -15.805 1.00 97.57 107 A 1 
ATOM 881  C CB  . ASP A 1 107 ? -9.051  2.691   -18.434 1.00 97.58 107 A 1 
ATOM 882  C CG  . ASP A 1 107 ? -8.356  2.356   -19.762 1.00 95.29 107 A 1 
ATOM 883  O OD1 . ASP A 1 107 ? -7.125  2.520   -19.867 1.00 92.10 107 A 1 
ATOM 884  O OD2 . ASP A 1 107 ? -9.083  1.922   -20.686 1.00 92.30 107 A 1 
ATOM 885  N N   . GLU A 1 108 ? -9.500  2.502   -15.243 1.00 97.73 108 A 1 
ATOM 886  C CA  . GLU A 1 108 ? -10.272 2.806   -14.034 1.00 97.70 108 A 1 
ATOM 887  C C   . GLU A 1 108 ? -9.404  3.485   -12.960 1.00 97.83 108 A 1 
ATOM 888  O O   . GLU A 1 108 ? -9.798  4.510   -12.397 1.00 97.43 108 A 1 
ATOM 889  C CB  . GLU A 1 108 ? -10.903 1.507   -13.515 1.00 97.24 108 A 1 
ATOM 890  C CG  . GLU A 1 108 ? -11.858 1.774   -12.345 1.00 93.76 108 A 1 
ATOM 891  C CD  . GLU A 1 108 ? -12.559 0.505   -11.831 1.00 92.53 108 A 1 
ATOM 892  O OE1 . GLU A 1 108 ? -13.488 0.681   -11.012 1.00 83.17 108 A 1 
ATOM 893  O OE2 . GLU A 1 108 ? -12.179 -0.617  -12.241 1.00 86.46 108 A 1 
ATOM 894  N N   . ALA A 1 109 ? -8.187  2.970   -12.718 1.00 97.84 109 A 1 
ATOM 895  C CA  . ALA A 1 109 ? -7.251  3.587   -11.784 1.00 97.87 109 A 1 
ATOM 896  C C   . ALA A 1 109 ? -6.780  4.965   -12.275 1.00 97.90 109 A 1 
ATOM 897  O O   . ALA A 1 109 ? -6.712  5.907   -11.484 1.00 97.69 109 A 1 
ATOM 898  C CB  . ALA A 1 109 ? -6.069  2.640   -11.550 1.00 97.64 109 A 1 
ATOM 899  N N   . GLU A 1 110 ? -6.517  5.126   -13.583 1.00 97.83 110 A 1 
ATOM 900  C CA  . GLU A 1 110 ? -6.172  6.424   -14.171 1.00 97.53 110 A 1 
ATOM 901  C C   . GLU A 1 110 ? -7.314  7.438   -14.017 1.00 97.63 110 A 1 
ATOM 902  O O   . GLU A 1 110 ? -7.080  8.590   -13.639 1.00 97.28 110 A 1 
ATOM 903  C CB  . GLU A 1 110 ? -5.831  6.280   -15.662 1.00 96.91 110 A 1 
ATOM 904  C CG  . GLU A 1 110 ? -4.511  5.532   -15.918 1.00 89.27 110 A 1 
ATOM 905  C CD  . GLU A 1 110 ? -4.022  5.671   -17.370 1.00 79.31 110 A 1 
ATOM 906  O OE1 . GLU A 1 110 ? -2.842  5.328   -17.609 1.00 69.38 110 A 1 
ATOM 907  O OE2 . GLU A 1 110 ? -4.766  6.227   -18.215 1.00 69.47 110 A 1 
ATOM 908  N N   . HIS A 1 111 ? -8.566  7.012   -14.255 1.00 97.60 111 A 1 
ATOM 909  C CA  . HIS A 1 111 ? -9.746  7.848   -14.059 1.00 97.61 111 A 1 
ATOM 910  C C   . HIS A 1 111 ? -9.896  8.286   -12.594 1.00 97.75 111 A 1 
ATOM 911  O O   . HIS A 1 111 ? -10.036 9.479   -12.316 1.00 97.48 111 A 1 
ATOM 912  C CB  . HIS A 1 111 ? -10.996 7.100   -14.550 1.00 97.35 111 A 1 
ATOM 913  C CG  . HIS A 1 111 ? -12.234 7.951   -14.432 1.00 94.53 111 A 1 
ATOM 914  N ND1 . HIS A 1 111 ? -12.490 9.093   -15.155 1.00 81.90 111 A 1 
ATOM 915  C CD2 . HIS A 1 111 ? -13.277 7.783   -13.564 1.00 82.71 111 A 1 
ATOM 916  C CE1 . HIS A 1 111 ? -13.660 9.597   -14.732 1.00 84.66 111 A 1 
ATOM 917  N NE2 . HIS A 1 111 ? -14.179 8.831   -13.763 1.00 86.55 111 A 1 
ATOM 918  N N   . LEU A 1 112 ? -9.803  7.350   -11.648 1.00 97.65 112 A 1 
ATOM 919  C CA  . LEU A 1 112 ? -9.907  7.656   -10.220 1.00 97.83 112 A 1 
ATOM 920  C C   . LEU A 1 112 ? -8.760  8.565   -9.740  1.00 97.93 112 A 1 
ATOM 921  O O   . LEU A 1 112 ? -8.991  9.513   -8.986  1.00 97.81 112 A 1 
ATOM 922  C CB  . LEU A 1 112 ? -9.982  6.334   -9.435  1.00 97.81 112 A 1 
ATOM 923  C CG  . LEU A 1 112 ? -10.214 6.527   -7.927  1.00 97.40 112 A 1 
ATOM 924  C CD1 . LEU A 1 112 ? -11.508 7.281   -7.613  1.00 96.69 112 A 1 
ATOM 925  C CD2 . LEU A 1 112 ? -10.285 5.167   -7.238  1.00 96.76 112 A 1 
ATOM 926  N N   . ALA A 1 113 ? -7.533  8.353   -10.229 1.00 97.73 113 A 1 
ATOM 927  C CA  . ALA A 1 113 ? -6.398  9.238   -9.952  1.00 97.62 113 A 1 
ATOM 928  C C   . ALA A 1 113 ? -6.648  10.673  -10.448 1.00 97.49 113 A 1 
ATOM 929  O O   . ALA A 1 113 ? -6.342  11.643  -9.747  1.00 97.38 113 A 1 
ATOM 930  C CB  . ALA A 1 113 ? -5.141  8.641   -10.599 1.00 97.50 113 A 1 
ATOM 931  N N   . ALA A 1 114 ? -7.255  10.829  -11.637 1.00 97.91 114 A 1 
ATOM 932  C CA  . ALA A 1 114 ? -7.642  12.137  -12.165 1.00 97.78 114 A 1 
ATOM 933  C C   . ALA A 1 114 ? -8.690  12.829  -11.276 1.00 97.61 114 A 1 
ATOM 934  O O   . ALA A 1 114 ? -8.567  14.030  -11.023 1.00 97.20 114 A 1 
ATOM 935  C CB  . ALA A 1 114 ? -8.123  11.974  -13.612 1.00 97.64 114 A 1 
ATOM 936  N N   . LEU A 1 115 ? -9.665  12.078  -10.734 1.00 97.55 115 A 1 
ATOM 937  C CA  . LEU A 1 115 ? -10.642 12.604  -9.771  1.00 97.30 115 A 1 
ATOM 938  C C   . LEU A 1 115 ? -9.971  13.062  -8.470  1.00 97.25 115 A 1 
ATOM 939  O O   . LEU A 1 115 ? -10.265 14.156  -7.997  1.00 96.86 115 A 1 
ATOM 940  C CB  . LEU A 1 115 ? -11.729 11.559  -9.479  1.00 97.32 115 A 1 
ATOM 941  C CG  . LEU A 1 115 ? -12.663 11.242  -10.661 1.00 95.73 115 A 1 
ATOM 942  C CD1 . LEU A 1 115 ? -13.598 10.105  -10.266 1.00 93.52 115 A 1 
ATOM 943  C CD2 . LEU A 1 115 ? -13.516 12.449  -11.062 1.00 93.58 115 A 1 
ATOM 944  N N   . TYR A 1 116 ? -9.008  12.309  -7.924  1.00 97.07 116 A 1 
ATOM 945  C CA  . TYR A 1 116 ? -8.259  12.752  -6.738  1.00 96.85 116 A 1 
ATOM 946  C C   . TYR A 1 116 ? -7.519  14.074  -6.970  1.00 96.55 116 A 1 
ATOM 947  O O   . TYR A 1 116 ? -7.478  14.929  -6.084  1.00 96.03 116 A 1 
ATOM 948  C CB  . TYR A 1 116 ? -7.254  11.681  -6.300  1.00 96.89 116 A 1 
ATOM 949  C CG  . TYR A 1 116 ? -7.816  10.359  -5.820  1.00 97.17 116 A 1 
ATOM 950  C CD1 . TYR A 1 116 ? -9.079  10.269  -5.199  1.00 96.27 116 A 1 
ATOM 951  C CD2 . TYR A 1 116 ? -7.022  9.206   -5.950  1.00 96.19 116 A 1 
ATOM 952  C CE1 . TYR A 1 116 ? -9.549  9.029   -4.727  1.00 96.11 116 A 1 
ATOM 953  C CE2 . TYR A 1 116 ? -7.483  7.969   -5.479  1.00 95.98 116 A 1 
ATOM 954  C CZ  . TYR A 1 116 ? -8.748  7.874   -4.866  1.00 96.76 116 A 1 
ATOM 955  O OH  . TYR A 1 116 ? -9.182  6.672   -4.416  1.00 96.04 116 A 1 
ATOM 956  N N   . VAL A 1 117 ? -6.959  14.275  -8.175  1.00 96.93 117 A 1 
ATOM 957  C CA  . VAL A 1 117 ? -6.311  15.539  -8.547  1.00 96.76 117 A 1 
ATOM 958  C C   . VAL A 1 117 ? -7.343  16.661  -8.703  1.00 96.41 117 A 1 
ATOM 959  O O   . VAL A 1 117 ? -7.136  17.755  -8.174  1.00 95.80 117 A 1 
ATOM 960  C CB  . VAL A 1 117 ? -5.468  15.354  -9.821  1.00 96.59 117 A 1 
ATOM 961  C CG1 . VAL A 1 117 ? -4.930  16.682  -10.362 1.00 95.10 117 A 1 
ATOM 962  C CG2 . VAL A 1 117 ? -4.257  14.454  -9.538  1.00 95.12 117 A 1 
ATOM 963  N N   . GLN A 1 118 ? -8.467  16.404  -9.382  1.00 96.94 118 A 1 
ATOM 964  C CA  . GLN A 1 118 ? -9.544  17.377  -9.584  1.00 96.48 118 A 1 
ATOM 965  C C   . GLN A 1 118 ? -10.138 17.862  -8.250  1.00 96.09 118 A 1 
ATOM 966  O O   . GLN A 1 118 ? -10.367 19.061  -8.068  1.00 95.30 118 A 1 
ATOM 967  C CB  . GLN A 1 118 ? -10.613 16.737  -10.484 1.00 96.37 118 A 1 
ATOM 968  C CG  . GLN A 1 118 ? -11.784 17.690  -10.767 1.00 87.97 118 A 1 
ATOM 969  C CD  . GLN A 1 118 ? -12.847 17.074  -11.668 1.00 84.92 118 A 1 
ATOM 970  O OE1 . GLN A 1 118 ? -12.606 16.192  -12.478 1.00 78.35 118 A 1 
ATOM 971  N NE2 . GLN A 1 118 ? -14.075 17.532  -11.584 1.00 74.77 118 A 1 
ATOM 972  N N   . GLU A 1 119 ? -10.335 16.950  -7.296  1.00 95.51 119 A 1 
ATOM 973  C CA  . GLU A 1 119 ? -10.869 17.220  -5.953  1.00 94.47 119 A 1 
ATOM 974  C C   . GLU A 1 119 ? -9.808  17.729  -4.962  1.00 94.18 119 A 1 
ATOM 975  O O   . GLU A 1 119 ? -10.074 17.879  -3.762  1.00 92.30 119 A 1 
ATOM 976  C CB  . GLU A 1 119 ? -11.552 15.953  -5.430  1.00 93.89 119 A 1 
ATOM 977  C CG  . GLU A 1 119 ? -12.751 15.527  -6.286  1.00 90.65 119 A 1 
ATOM 978  C CD  . GLU A 1 119 ? -13.929 16.508  -6.239  1.00 88.44 119 A 1 
ATOM 979  O OE1 . GLU A 1 119 ? -14.770 16.413  -7.159  1.00 80.66 119 A 1 
ATOM 980  O OE2 . GLU A 1 119 ? -14.060 17.258  -5.249  1.00 80.66 119 A 1 
ATOM 981  N N   . GLN A 1 120 ? -8.602  18.020  -5.453  1.00 94.06 120 A 1 
ATOM 982  C CA  . GLN A 1 120 ? -7.482  18.561  -4.676  1.00 93.73 120 A 1 
ATOM 983  C C   . GLN A 1 120 ? -7.047  17.655  -3.504  1.00 93.57 120 A 1 
ATOM 984  O O   . GLN A 1 120 ? -6.456  18.140  -2.535  1.00 91.87 120 A 1 
ATOM 985  C CB  . GLN A 1 120 ? -7.773  20.006  -4.232  1.00 93.50 120 A 1 
ATOM 986  C CG  . GLN A 1 120 ? -8.217  20.937  -5.372  1.00 90.96 120 A 1 
ATOM 987  C CD  . GLN A 1 120 ? -8.505  22.350  -4.866  1.00 83.96 120 A 1 
ATOM 988  O OE1 . GLN A 1 120 ? -9.055  22.583  -3.800  1.00 76.75 120 A 1 
ATOM 989  N NE2 . GLN A 1 120 ? -8.136  23.368  -5.616  1.00 73.23 120 A 1 
ATOM 990  N N   . ALA A 1 121 ? -7.310  16.348  -3.579  1.00 94.41 121 A 1 
ATOM 991  C CA  . ALA A 1 121 ? -6.727  15.378  -2.653  1.00 93.67 121 A 1 
ATOM 992  C C   . ALA A 1 121 ? -5.203  15.314  -2.836  1.00 93.39 121 A 1 
ATOM 993  O O   . ALA A 1 121 ? -4.452  15.357  -1.855  1.00 91.65 121 A 1 
ATOM 994  C CB  . ALA A 1 121 ? -7.383  14.013  -2.883  1.00 93.78 121 A 1 
ATOM 995  N N   . ILE A 1 122 ? -4.764  15.291  -4.100  1.00 93.82 122 A 1 
ATOM 996  C CA  . ILE A 1 122 ? -3.360  15.326  -4.521  1.00 93.84 122 A 1 
ATOM 997  C C   . ILE A 1 122 ? -3.161  16.484  -5.508  1.00 93.75 122 A 1 
ATOM 998  O O   . ILE A 1 122 ? -4.007  16.764  -6.354  1.00 92.84 122 A 1 
ATOM 999  C CB  . ILE A 1 122 ? -2.952  13.961  -5.118  1.00 93.39 122 A 1 
ATOM 1000 C CG1 . ILE A 1 122 ? -3.050  12.807  -4.090  1.00 90.37 122 A 1 
ATOM 1001 C CG2 . ILE A 1 122 ? -1.537  14.009  -5.712  1.00 90.63 122 A 1 
ATOM 1002 C CD1 . ILE A 1 122 ? -2.051  12.871  -2.933  1.00 84.49 122 A 1 
ATOM 1003 N N   . SER A 1 123 ? -2.025  17.181  -5.402  1.00 93.12 123 A 1 
ATOM 1004 C CA  . SER A 1 123 ? -1.677  18.259  -6.336  1.00 92.85 123 A 1 
ATOM 1005 C C   . SER A 1 123 ? -1.431  17.718  -7.753  1.00 93.36 123 A 1 
ATOM 1006 O O   . SER A 1 123 ? -0.807  16.666  -7.890  1.00 93.58 123 A 1 
ATOM 1007 C CB  . SER A 1 123 ? -0.433  18.995  -5.831  1.00 91.57 123 A 1 
ATOM 1008 O OG  . SER A 1 123 ? 0.056   19.922  -6.783  1.00 84.92 123 A 1 
ATOM 1009 N N   . PRO A 1 124 ? -1.787  18.468  -8.832  1.00 94.56 124 A 1 
ATOM 1010 C CA  . PRO A 1 124 ? -1.466  18.091  -10.218 1.00 94.36 124 A 1 
ATOM 1011 C C   . PRO A 1 124 ? 0.027   17.853  -10.504 1.00 94.36 124 A 1 
ATOM 1012 O O   . PRO A 1 124 ? 0.366   17.235  -11.514 1.00 93.06 124 A 1 
ATOM 1013 C CB  . PRO A 1 124 ? -1.975  19.253  -11.078 1.00 93.94 124 A 1 
ATOM 1014 C CG  . PRO A 1 124 ? -3.078  19.881  -10.239 1.00 91.37 124 A 1 
ATOM 1015 C CD  . PRO A 1 124 ? -2.584  19.686  -8.811  1.00 93.73 124 A 1 
ATOM 1016 N N   . ALA A 1 125 ? 0.919   18.353  -9.648  1.00 93.35 125 A 1 
ATOM 1017 C CA  . ALA A 1 125 ? 2.359   18.112  -9.740  1.00 92.31 125 A 1 
ATOM 1018 C C   . ALA A 1 125 ? 2.764   16.676  -9.345  1.00 91.83 125 A 1 
ATOM 1019 O O   . ALA A 1 125 ? 3.852   16.246  -9.709  1.00 89.59 125 A 1 
ATOM 1020 C CB  . ALA A 1 125 ? 3.069   19.151  -8.862  1.00 92.15 125 A 1 
ATOM 1021 N N   . TRP A 1 126 ? 1.896   15.944  -8.621  1.00 93.50 126 A 1 
ATOM 1022 C CA  . TRP A 1 126 ? 2.193   14.643  -8.005  1.00 92.18 126 A 1 
ATOM 1023 C C   . TRP A 1 126 ? 1.194   13.571  -8.459  1.00 92.68 126 A 1 
ATOM 1024 O O   . TRP A 1 126 ? 0.568   12.885  -7.657  1.00 91.46 126 A 1 
ATOM 1025 C CB  . TRP A 1 126 ? 2.230   14.818  -6.481  1.00 90.76 126 A 1 
ATOM 1026 C CG  . TRP A 1 126 ? 3.107   15.931  -5.988  1.00 88.29 126 A 1 
ATOM 1027 C CD1 . TRP A 1 126 ? 2.679   17.070  -5.409  1.00 80.47 126 A 1 
ATOM 1028 C CD2 . TRP A 1 126 ? 4.570   16.032  -6.039  1.00 84.58 126 A 1 
ATOM 1029 N NE1 . TRP A 1 126 ? 3.759   17.869  -5.089  1.00 77.48 126 A 1 
ATOM 1030 C CE2 . TRP A 1 126 ? 4.949   17.276  -5.451  1.00 81.66 126 A 1 
ATOM 1031 C CE3 . TRP A 1 126 ? 5.602   15.198  -6.514  1.00 76.91 126 A 1 
ATOM 1032 C CZ2 . TRP A 1 126 ? 6.290   17.668  -5.326  1.00 78.09 126 A 1 
ATOM 1033 C CZ3 . TRP A 1 126 ? 6.951   15.588  -6.398  1.00 73.18 126 A 1 
ATOM 1034 C CH2 . TRP A 1 126 ? 7.296   16.815  -5.800  1.00 72.79 126 A 1 
ATOM 1035 N N   . LYS A 1 127 ? 1.006   13.444  -9.780  1.00 93.65 127 A 1 
ATOM 1036 C CA  . LYS A 1 127 ? 0.022   12.515  -10.362 1.00 94.18 127 A 1 
ATOM 1037 C C   . LYS A 1 127 ? 0.309   11.047  -10.032 1.00 95.18 127 A 1 
ATOM 1038 O O   . LYS A 1 127 ? -0.631  10.283  -9.862  1.00 94.70 127 A 1 
ATOM 1039 C CB  . LYS A 1 127 ? -0.049  12.696  -11.880 1.00 92.94 127 A 1 
ATOM 1040 C CG  . LYS A 1 127 ? -0.598  14.069  -12.281 1.00 88.77 127 A 1 
ATOM 1041 C CD  . LYS A 1 127 ? -0.713  14.142  -13.801 1.00 84.47 127 A 1 
ATOM 1042 C CE  . LYS A 1 127 ? -1.276  15.492  -14.231 1.00 77.91 127 A 1 
ATOM 1043 N NZ  . LYS A 1 127 ? -1.468  15.529  -15.701 1.00 68.74 127 A 1 
ATOM 1044 N N   . THR A 1 128 ? 1.584   10.666  -9.927  1.00 94.20 128 A 1 
ATOM 1045 C CA  . THR A 1 128 ? 1.980   9.299   -9.563  1.00 94.23 128 A 1 
ATOM 1046 C C   . THR A 1 128 ? 1.520   8.945   -8.146  1.00 94.70 128 A 1 
ATOM 1047 O O   . THR A 1 128 ? 0.988   7.861   -7.943  1.00 94.43 128 A 1 
ATOM 1048 C CB  . THR A 1 128 ? 3.498   9.114   -9.695  1.00 93.52 128 A 1 
ATOM 1049 O OG1 . THR A 1 128 ? 3.923   9.607   -10.945 1.00 89.70 128 A 1 
ATOM 1050 C CG2 . THR A 1 128 ? 3.905   7.648   -9.623  1.00 89.03 128 A 1 
ATOM 1051 N N   . ASP A 1 129 ? 1.573   9.888   -7.192  1.00 94.10 129 A 1 
ATOM 1052 C CA  . ASP A 1 129 ? 1.049   9.676   -5.835  1.00 94.15 129 A 1 
ATOM 1053 C C   . ASP A 1 129 ? -0.468  9.397   -5.856  1.00 94.94 129 A 1 
ATOM 1054 O O   . ASP A 1 129 ? -0.965  8.520   -5.147  1.00 94.98 129 A 1 
ATOM 1055 C CB  . ASP A 1 129 ? 1.313   10.920  -4.965  1.00 93.58 129 A 1 
ATOM 1056 C CG  . ASP A 1 129 ? 2.785   11.237  -4.684  1.00 91.59 129 A 1 
ATOM 1057 O OD1 . ASP A 1 129 ? 3.605   10.317  -4.571  1.00 87.79 129 A 1 
ATOM 1058 O OD2 . ASP A 1 129 ? 3.081   12.438  -4.470  1.00 87.10 129 A 1 
ATOM 1059 N N   . ALA A 1 130 ? -1.224  10.112  -6.711  1.00 95.82 130 A 1 
ATOM 1060 C CA  . ALA A 1 130 ? -2.647  9.846   -6.914  1.00 96.41 130 A 1 
ATOM 1061 C C   . ALA A 1 130 ? -2.889  8.460   -7.535  1.00 96.74 130 A 1 
ATOM 1062 O O   . ALA A 1 130 ? -3.823  7.768   -7.130  1.00 96.85 130 A 1 
ATOM 1063 C CB  . ALA A 1 130 ? -3.249  10.963  -7.780  1.00 96.44 130 A 1 
ATOM 1064 N N   . ALA A 1 131 ? -2.042  8.039   -8.490  1.00 97.06 131 A 1 
ATOM 1065 C CA  . ALA A 1 131 ? -2.136  6.735   -9.139  1.00 97.13 131 A 1 
ATOM 1066 C C   . ALA A 1 131 ? -1.879  5.575   -8.162  1.00 97.16 131 A 1 
ATOM 1067 O O   . ALA A 1 131 ? -2.609  4.586   -8.200  1.00 96.97 131 A 1 
ATOM 1068 C CB  . ALA A 1 131 ? -1.179  6.709   -10.337 1.00 97.00 131 A 1 
ATOM 1069 N N   . HIS A 1 132 ? -0.927  5.709   -7.226  1.00 96.56 132 A 1 
ATOM 1070 C CA  . HIS A 1 132 ? -0.693  4.718   -6.166  1.00 96.36 132 A 1 
ATOM 1071 C C   . HIS A 1 132 ? -1.939  4.488   -5.299  1.00 96.58 132 A 1 
ATOM 1072 O O   . HIS A 1 132 ? -2.339  3.347   -5.071  1.00 96.36 132 A 1 
ATOM 1073 C CB  . HIS A 1 132 ? 0.479   5.166   -5.282  1.00 95.94 132 A 1 
ATOM 1074 C CG  . HIS A 1 132 ? 1.830   4.986   -5.923  1.00 96.15 132 A 1 
ATOM 1075 N ND1 . HIS A 1 132 ? 2.371   3.781   -6.321  1.00 92.13 132 A 1 
ATOM 1076 C CD2 . HIS A 1 132 ? 2.761   5.955   -6.161  1.00 92.46 132 A 1 
ATOM 1077 C CE1 . HIS A 1 132 ? 3.597   4.030   -6.798  1.00 92.61 132 A 1 
ATOM 1078 N NE2 . HIS A 1 132 ? 3.874   5.336   -6.711  1.00 92.92 132 A 1 
ATOM 1079 N N   . ILE A 1 133 ? -2.606  5.563   -4.858  1.00 96.53 133 A 1 
ATOM 1080 C CA  . ILE A 1 133 ? -3.833  5.455   -4.052  1.00 96.50 133 A 1 
ATOM 1081 C C   . ILE A 1 133 ? -4.981  4.872   -4.893  1.00 96.87 133 A 1 
ATOM 1082 O O   . ILE A 1 133 ? -5.737  4.020   -4.418  1.00 96.85 133 A 1 
ATOM 1083 C CB  . ILE A 1 133 ? -4.217  6.827   -3.457  1.00 96.16 133 A 1 
ATOM 1084 C CG1 . ILE A 1 133 ? -3.084  7.418   -2.583  1.00 95.13 133 A 1 
ATOM 1085 C CG2 . ILE A 1 133 ? -5.495  6.693   -2.608  1.00 95.02 133 A 1 
ATOM 1086 C CD1 . ILE A 1 133 ? -3.288  8.903   -2.245  1.00 92.71 133 A 1 
ATOM 1087 N N   . ALA A 1 134 ? -5.118  5.310   -6.153  1.00 97.24 134 A 1 
ATOM 1088 C CA  . ALA A 1 134 ? -6.176  4.864   -7.050  1.00 97.49 134 A 1 
ATOM 1089 C C   . ALA A 1 134 ? -6.070  3.368   -7.368  1.00 97.53 134 A 1 
ATOM 1090 O O   . ALA A 1 134 ? -7.053  2.652   -7.193  1.00 97.55 134 A 1 
ATOM 1091 C CB  . ALA A 1 134 ? -6.142  5.719   -8.315  1.00 97.61 134 A 1 
ATOM 1092 N N   . ILE A 1 135 ? -4.892  2.865   -7.761  1.00 97.72 135 A 1 
ATOM 1093 C CA  . ILE A 1 135 ? -4.711  1.445   -8.100  1.00 97.82 135 A 1 
ATOM 1094 C C   . ILE A 1 135 ? -4.957  0.539   -6.891  1.00 97.75 135 A 1 
ATOM 1095 O O   . ILE A 1 135 ? -5.610  -0.494  -7.027  1.00 97.53 135 A 1 
ATOM 1096 C CB  . ILE A 1 135 ? -3.338  1.188   -8.763  1.00 97.68 135 A 1 
ATOM 1097 C CG1 . ILE A 1 135 ? -3.227  -0.224  -9.383  1.00 95.59 135 A 1 
ATOM 1098 C CG2 . ILE A 1 135 ? -2.153  1.378   -7.804  1.00 94.62 135 A 1 
ATOM 1099 C CD1 . ILE A 1 135 ? -4.230  -0.483  -10.507 1.00 89.68 135 A 1 
ATOM 1100 N N   . ALA A 1 136 ? -4.529  0.955   -5.694  1.00 97.60 136 A 1 
ATOM 1101 C CA  . ALA A 1 136 ? -4.813  0.221   -4.465  1.00 97.29 136 A 1 
ATOM 1102 C C   . ALA A 1 136 ? -6.326  0.190   -4.160  1.00 97.14 136 A 1 
ATOM 1103 O O   . ALA A 1 136 ? -6.865  -0.855  -3.790  1.00 96.64 136 A 1 
ATOM 1104 C CB  . ALA A 1 136 ? -3.995  0.861   -3.335  1.00 97.06 136 A 1 
ATOM 1105 N N   . THR A 1 137 ? -7.030  1.309   -4.387  1.00 97.58 137 A 1 
ATOM 1106 C CA  . THR A 1 137 ? -8.484  1.426   -4.191  1.00 97.44 137 A 1 
ATOM 1107 C C   . THR A 1 137 ? -9.265  0.534   -5.155  1.00 97.33 137 A 1 
ATOM 1108 O O   . THR A 1 137 ? -10.075 -0.279  -4.706  1.00 96.73 137 A 1 
ATOM 1109 C CB  . THR A 1 137 ? -8.947  2.881   -4.352  1.00 97.23 137 A 1 
ATOM 1110 O OG1 . THR A 1 137 ? -8.318  3.718   -3.408  1.00 95.77 137 A 1 
ATOM 1111 C CG2 . THR A 1 137 ? -10.454 3.041   -4.147  1.00 95.83 137 A 1 
ATOM 1112 N N   . VAL A 1 138 ? -9.033  0.637   -6.473  1.00 97.61 138 A 1 
ATOM 1113 C CA  . VAL A 1 138 ? -9.787  -0.135  -7.483  1.00 97.55 138 A 1 
ATOM 1114 C C   . VAL A 1 138 ? -9.489  -1.634  -7.404  1.00 97.49 138 A 1 
ATOM 1115 O O   . VAL A 1 138 ? -10.349 -2.451  -7.715  1.00 96.74 138 A 1 
ATOM 1116 C CB  . VAL A 1 138 ? -9.559  0.373   -8.923  1.00 96.72 138 A 1 
ATOM 1117 C CG1 . VAL A 1 138 ? -9.903  1.861   -9.051  1.00 90.48 138 A 1 
ATOM 1118 C CG2 . VAL A 1 138 ? -8.130  0.140   -9.425  1.00 90.20 138 A 1 
ATOM 1119 N N   . SER A 1 139 ? -8.304  -2.014  -6.924  1.00 97.78 139 A 1 
ATOM 1120 C CA  . SER A 1 139 ? -7.945  -3.416  -6.668  1.00 97.53 139 A 1 
ATOM 1121 C C   . SER A 1 139 ? -8.563  -3.963  -5.377  1.00 97.09 139 A 1 
ATOM 1122 O O   . SER A 1 139 ? -8.376  -5.138  -5.044  1.00 96.20 139 A 1 
ATOM 1123 C CB  . SER A 1 139 ? -6.424  -3.581  -6.641  1.00 97.70 139 A 1 
ATOM 1124 O OG  . SER A 1 139 ? -5.860  -3.092  -7.843  1.00 95.71 139 A 1 
ATOM 1125 N N   . GLY A 1 140 ? -9.310  -3.127  -4.633  1.00 96.57 140 A 1 
ATOM 1126 C CA  . GLY A 1 140 ? -9.988  -3.482  -3.393  1.00 95.60 140 A 1 
ATOM 1127 C C   . GLY A 1 140 ? -9.036  -3.856  -2.262  1.00 95.44 140 A 1 
ATOM 1128 O O   . GLY A 1 140 ? -9.392  -4.709  -1.454  1.00 94.01 140 A 1 
ATOM 1129 N N   . LEU A 1 141 ? -7.812  -3.299  -2.222  1.00 95.62 141 A 1 
ATOM 1130 C CA  . LEU A 1 141 ? -6.859  -3.553  -1.135  1.00 95.38 141 A 1 
ATOM 1131 C C   . LEU A 1 141 ? -7.335  -2.899  0.168   1.00 94.08 141 A 1 
ATOM 1132 O O   . LEU A 1 141 ? -8.083  -1.926  0.146   1.00 92.85 141 A 1 
ATOM 1133 C CB  . LEU A 1 141 ? -5.447  -3.087  -1.522  1.00 96.32 141 A 1 
ATOM 1134 C CG  . LEU A 1 141 ? -4.896  -3.686  -2.826  1.00 95.89 141 A 1 
ATOM 1135 C CD1 . LEU A 1 141 ? -3.447  -3.239  -3.016  1.00 94.63 141 A 1 
ATOM 1136 C CD2 . LEU A 1 141 ? -4.918  -5.212  -2.850  1.00 94.43 141 A 1 
ATOM 1137 N N   . ASP A 1 142 ? -6.884  -3.426  1.302   1.00 94.34 142 A 1 
ATOM 1138 C CA  . ASP A 1 142 ? -7.345  -2.960  2.612   1.00 93.28 142 A 1 
ATOM 1139 C C   . ASP A 1 142 ? -6.699  -1.620  2.982   1.00 93.00 142 A 1 
ATOM 1140 O O   . ASP A 1 142 ? -7.374  -0.703  3.461   1.00 91.24 142 A 1 
ATOM 1141 C CB  . ASP A 1 142 ? -7.074  -4.046  3.660   1.00 92.55 142 A 1 
ATOM 1142 C CG  . ASP A 1 142 ? -7.799  -5.344  3.290   1.00 91.59 142 A 1 
ATOM 1143 O OD1 . ASP A 1 142 ? -9.044  -5.356  3.343   1.00 88.21 142 A 1 
ATOM 1144 O OD2 . ASP A 1 142 ? -7.110  -6.293  2.856   1.00 87.77 142 A 1 
ATOM 1145 N N   . PHE A 1 143 ? -5.403  -1.460  2.696   1.00 93.70 143 A 1 
ATOM 1146 C CA  . PHE A 1 143 ? -4.700  -0.202  2.939   1.00 94.04 143 A 1 
ATOM 1147 C C   . PHE A 1 143 ? -3.426  -0.029  2.108   1.00 95.28 143 A 1 
ATOM 1148 O O   . PHE A 1 143 ? -2.840  -0.981  1.598   1.00 95.17 143 A 1 
ATOM 1149 C CB  . PHE A 1 143 ? -4.405  -0.045  4.435   1.00 92.50 143 A 1 
ATOM 1150 C CG  . PHE A 1 143 ? -3.530  -1.118  5.048   1.00 91.63 143 A 1 
ATOM 1151 C CD1 . PHE A 1 143 ? -4.096  -2.331  5.484   1.00 88.18 143 A 1 
ATOM 1152 C CD2 . PHE A 1 143 ? -2.159  -0.879  5.239   1.00 88.05 143 A 1 
ATOM 1153 C CE1 . PHE A 1 143 ? -3.296  -3.295  6.115   1.00 84.11 143 A 1 
ATOM 1154 C CE2 . PHE A 1 143 ? -1.361  -1.844  5.872   1.00 84.41 143 A 1 
ATOM 1155 C CZ  . PHE A 1 143 ? -1.930  -3.051  6.316   1.00 83.14 143 A 1 
ATOM 1156 N N   . ILE A 1 144 ? -2.974  1.225   2.000   1.00 94.65 144 A 1 
ATOM 1157 C CA  . ILE A 1 144 ? -1.665  1.636   1.489   1.00 95.33 144 A 1 
ATOM 1158 C C   . ILE A 1 144 ? -0.773  2.081   2.651   1.00 95.11 144 A 1 
ATOM 1159 O O   . ILE A 1 144 ? -1.218  2.814   3.539   1.00 93.99 144 A 1 
ATOM 1160 C CB  . ILE A 1 144 ? -1.811  2.702   0.379   1.00 94.75 144 A 1 
ATOM 1161 C CG1 . ILE A 1 144 ? -0.433  3.136   -0.175  1.00 85.64 144 A 1 
ATOM 1162 C CG2 . ILE A 1 144 ? -2.613  3.931   0.840   1.00 86.06 144 A 1 
ATOM 1163 C CD1 . ILE A 1 144 ? -0.513  4.018   -1.430  1.00 83.44 144 A 1 
ATOM 1164 N N   . VAL A 1 145 ? 0.502   1.686   2.625   1.00 94.59 145 A 1 
ATOM 1165 C CA  . VAL A 1 145 ? 1.529   2.181   3.548   1.00 95.22 145 A 1 
ATOM 1166 C C   . VAL A 1 145 ? 2.587   2.984   2.795   1.00 95.28 145 A 1 
ATOM 1167 O O   . VAL A 1 145 ? 3.095   2.553   1.755   1.00 95.10 145 A 1 
ATOM 1168 C CB  . VAL A 1 145 ? 2.121   1.051   4.409   1.00 95.02 145 A 1 
ATOM 1169 C CG1 . VAL A 1 145 ? 2.895   0.013   3.596   1.00 86.00 145 A 1 
ATOM 1170 C CG2 . VAL A 1 145 ? 3.034   1.606   5.504   1.00 86.54 145 A 1 
ATOM 1171 N N   . SER A 1 146 ? 2.911   4.179   3.301   1.00 94.22 146 A 1 
ATOM 1172 C CA  . SER A 1 146 ? 3.854   5.095   2.658   1.00 94.27 146 A 1 
ATOM 1173 C C   . SER A 1 146 ? 4.605   5.967   3.670   1.00 94.00 146 A 1 
ATOM 1174 O O   . SER A 1 146 ? 4.072   6.383   4.704   1.00 93.42 146 A 1 
ATOM 1175 C CB  . SER A 1 146 ? 3.108   5.967   1.641   1.00 94.05 146 A 1 
ATOM 1176 O OG  . SER A 1 146 ? 3.985   6.890   1.016   1.00 89.86 146 A 1 
ATOM 1177 N N   . LEU A 1 147 ? 5.857   6.297   3.334   1.00 93.30 147 A 1 
ATOM 1178 C CA  . LEU A 1 147 ? 6.669   7.323   4.003   1.00 93.01 147 A 1 
ATOM 1179 C C   . LEU A 1 147 ? 6.588   8.689   3.298   1.00 91.81 147 A 1 
ATOM 1180 O O   . LEU A 1 147 ? 7.263   9.637   3.705   1.00 89.05 147 A 1 
ATOM 1181 C CB  . LEU A 1 147 ? 8.111   6.811   4.138   1.00 93.44 147 A 1 
ATOM 1182 C CG  . LEU A 1 147 ? 8.263   5.668   5.159   1.00 92.77 147 A 1 
ATOM 1183 C CD1 . LEU A 1 147 ? 9.621   5.005   4.983   1.00 87.83 147 A 1 
ATOM 1184 C CD2 . LEU A 1 147 ? 8.188   6.185   6.596   1.00 89.01 147 A 1 
ATOM 1185 N N   . ASN A 1 148 ? 5.737   8.834   2.267   1.00 89.39 148 A 1 
ATOM 1186 C CA  . ASN A 1 148 ? 5.431   10.126  1.655   1.00 88.60 148 A 1 
ATOM 1187 C C   . ASN A 1 148 ? 4.406   10.900  2.508   1.00 87.15 148 A 1 
ATOM 1188 O O   . ASN A 1 148 ? 3.231   11.045  2.170   1.00 85.33 148 A 1 
ATOM 1189 C CB  . ASN A 1 148 ? 5.001   9.924   0.194   1.00 88.80 148 A 1 
ATOM 1190 C CG  . ASN A 1 148 ? 4.870   11.232  -0.564  1.00 87.07 148 A 1 
ATOM 1191 O OD1 . ASN A 1 148 ? 4.864   12.325  -0.005  1.00 81.80 148 A 1 
ATOM 1192 N ND2 . ASN A 1 148 ? 4.752   11.153  -1.870  1.00 81.58 148 A 1 
ATOM 1193 N N   . PHE A 1 149 ? 4.868   11.428  3.651   1.00 88.13 149 A 1 
ATOM 1194 C CA  . PHE A 1 149 ? 4.027   12.176  4.595   1.00 86.16 149 A 1 
ATOM 1195 C C   . PHE A 1 149 ? 3.534   13.522  4.048   1.00 85.80 149 A 1 
ATOM 1196 O O   . PHE A 1 149 ? 2.619   14.126  4.612   1.00 82.42 149 A 1 
ATOM 1197 C CB  . PHE A 1 149 ? 4.802   12.380  5.905   1.00 84.25 149 A 1 
ATOM 1198 C CG  . PHE A 1 149 ? 5.418   11.130  6.516   1.00 82.87 149 A 1 
ATOM 1199 C CD1 . PHE A 1 149 ? 4.821   9.867   6.359   1.00 77.47 149 A 1 
ATOM 1200 C CD2 . PHE A 1 149 ? 6.612   11.238  7.257   1.00 77.49 149 A 1 
ATOM 1201 C CE1 . PHE A 1 149 ? 5.407   8.724   6.928   1.00 73.69 149 A 1 
ATOM 1202 C CE2 . PHE A 1 149 ? 7.192   10.098  7.834   1.00 73.88 149 A 1 
ATOM 1203 C CZ  . PHE A 1 149 ? 6.592   8.841   7.668   1.00 75.99 149 A 1 
ATOM 1204 N N   . THR A 1 150 ? 4.127   13.998  2.946   1.00 86.45 150 A 1 
ATOM 1205 C CA  . THR A 1 150 ? 3.778   15.290  2.350   1.00 84.66 150 A 1 
ATOM 1206 C C   . THR A 1 150 ? 2.568   15.189  1.426   1.00 84.16 150 A 1 
ATOM 1207 O O   . THR A 1 150 ? 1.771   16.125  1.377   1.00 81.51 150 A 1 
ATOM 1208 C CB  . THR A 1 150 ? 4.978   15.875  1.593   1.00 83.70 150 A 1 
ATOM 1209 O OG1 . THR A 1 150 ? 6.103   15.901  2.445   1.00 76.43 150 A 1 
ATOM 1210 C CG2 . THR A 1 150 ? 4.744   17.316  1.152   1.00 73.63 150 A 1 
ATOM 1211 N N   . HIS A 1 151 ? 2.416   14.080  0.684   1.00 83.52 151 A 1 
ATOM 1212 C CA  . HIS A 1 151 ? 1.399   13.954  -0.369  1.00 82.92 151 A 1 
ATOM 1213 C C   . HIS A 1 151 ? 0.417   12.797  -0.147  1.00 82.54 151 A 1 
ATOM 1214 O O   . HIS A 1 151 ? -0.766  12.964  -0.451  1.00 79.55 151 A 1 
ATOM 1215 C CB  . HIS A 1 151 ? 2.087   13.830  -1.736  1.00 81.28 151 A 1 
ATOM 1216 C CG  . HIS A 1 151 ? 3.132   14.885  -2.008  1.00 80.47 151 A 1 
ATOM 1217 N ND1 . HIS A 1 151 ? 4.382   14.643  -2.523  1.00 70.51 151 A 1 
ATOM 1218 C CD2 . HIS A 1 151 ? 3.052   16.229  -1.777  1.00 68.33 151 A 1 
ATOM 1219 C CE1 . HIS A 1 151 ? 5.041   15.806  -2.590  1.00 69.65 151 A 1 
ATOM 1220 N NE2 . HIS A 1 151 ? 4.269   16.808  -2.142  1.00 70.36 151 A 1 
ATOM 1221 N N   . ILE A 1 152 ? 0.857   11.668  0.413   1.00 85.44 152 A 1 
ATOM 1222 C CA  . ILE A 1 152 ? 0.037   10.460  0.595   1.00 86.07 152 A 1 
ATOM 1223 C C   . ILE A 1 152 ? -0.473  10.364  2.037   1.00 85.69 152 A 1 
ATOM 1224 O O   . ILE A 1 152 ? -1.649  10.637  2.292   1.00 83.47 152 A 1 
ATOM 1225 C CB  . ILE A 1 152 ? 0.797   9.200   0.105   1.00 85.52 152 A 1 
ATOM 1226 C CG1 . ILE A 1 152 ? 1.099   9.323   -1.406  1.00 83.71 152 A 1 
ATOM 1227 C CG2 . ILE A 1 152 ? -0.022  7.933   0.405   1.00 80.22 152 A 1 
ATOM 1228 C CD1 . ILE A 1 152 ? 1.946   8.181   -1.980  1.00 78.68 152 A 1 
ATOM 1229 N N   . ALA A 1 153 ? 0.395   10.042  2.990   1.00 87.96 153 A 1 
ATOM 1230 C CA  . ALA A 1 153 ? 0.023   9.763   4.380   1.00 87.55 153 A 1 
ATOM 1231 C C   . ALA A 1 153 ? -0.141  11.049  5.222   1.00 87.26 153 A 1 
ATOM 1232 O O   . ALA A 1 153 ? 0.632   11.331  6.145   1.00 85.42 153 A 1 
ATOM 1233 C CB  . ALA A 1 153 ? 1.021   8.754   4.966   1.00 87.03 153 A 1 
ATOM 1234 N N   . ARG A 1 154 ? -1.159  11.867  4.885   1.00 89.16 154 A 1 
ATOM 1235 C CA  . ARG A 1 154 ? -1.523  13.099  5.609   1.00 88.35 154 A 1 
ATOM 1236 C C   . ARG A 1 154 ? -3.043  13.261  5.741   1.00 89.32 154 A 1 
ATOM 1237 O O   . ARG A 1 154 ? -3.775  12.898  4.814   1.00 88.46 154 A 1 
ATOM 1238 C CB  . ARG A 1 154 ? -0.874  14.321  4.935   1.00 84.77 154 A 1 
ATOM 1239 C CG  . ARG A 1 154 ? -1.479  14.645  3.562   1.00 78.97 154 A 1 
ATOM 1240 C CD  . ARG A 1 154 ? -0.838  15.891  2.947   1.00 77.83 154 A 1 
ATOM 1241 N NE  . ARG A 1 154 ? -1.508  16.227  1.679   1.00 70.33 154 A 1 
ATOM 1242 C CZ  . ARG A 1 154 ? -1.304  17.295  0.932   1.00 64.72 154 A 1 
ATOM 1243 N NH1 . ARG A 1 154 ? -0.429  18.208  1.252   1.00 60.79 154 A 1 
ATOM 1244 N NH2 . ARG A 1 154 ? -1.987  17.454  -0.161  1.00 55.56 154 A 1 
ATOM 1245 N N   . PRO A 1 155 ? -3.549  13.901  6.824   1.00 88.77 155 A 1 
ATOM 1246 C CA  . PRO A 1 155 ? -4.989  14.017  7.108   1.00 87.88 155 A 1 
ATOM 1247 C C   . PRO A 1 155 ? -5.817  14.605  5.959   1.00 88.31 155 A 1 
ATOM 1248 O O   . PRO A 1 155 ? -6.882  14.090  5.633   1.00 87.01 155 A 1 
ATOM 1249 C CB  . PRO A 1 155 ? -5.083  14.893  8.363   1.00 86.71 155 A 1 
ATOM 1250 C CG  . PRO A 1 155 ? -3.780  14.592  9.096   1.00 84.44 155 A 1 
ATOM 1251 C CD  . PRO A 1 155 ? -2.778  14.415  7.955   1.00 86.13 155 A 1 
ATOM 1252 N N   . TRP A 1 156 ? -5.296  15.641  5.278   1.00 88.02 156 A 1 
ATOM 1253 C CA  . TRP A 1 156 ? -5.975  16.267  4.139   1.00 88.58 156 A 1 
ATOM 1254 C C   . TRP A 1 156 ? -6.226  15.285  2.991   1.00 90.58 156 A 1 
ATOM 1255 O O   . TRP A 1 156 ? -7.333  15.222  2.460   1.00 88.04 156 A 1 
ATOM 1256 C CB  . TRP A 1 156 ? -5.128  17.445  3.643   1.00 83.75 156 A 1 
ATOM 1257 C CG  . TRP A 1 156 ? -5.721  18.166  2.472   1.00 75.99 156 A 1 
ATOM 1258 C CD1 . TRP A 1 156 ? -5.495  17.893  1.164   1.00 65.75 156 A 1 
ATOM 1259 C CD2 . TRP A 1 156 ? -6.681  19.269  2.493   1.00 69.07 156 A 1 
ATOM 1260 N NE1 . TRP A 1 156 ? -6.242  18.753  0.374   1.00 58.85 156 A 1 
ATOM 1261 C CE2 . TRP A 1 156 ? -6.990  19.622  1.145   1.00 63.18 156 A 1 
ATOM 1262 C CE3 . TRP A 1 156 ? -7.316  20.003  3.521   1.00 57.43 156 A 1 
ATOM 1263 C CZ2 . TRP A 1 156 ? -7.885  20.661  0.828   1.00 58.60 156 A 1 
ATOM 1264 C CZ3 . TRP A 1 156 ? -8.211  21.043  3.214   1.00 56.34 156 A 1 
ATOM 1265 C CH2 . TRP A 1 156 ? -8.496  21.374  1.872   1.00 56.15 156 A 1 
ATOM 1266 N N   . THR A 1 157 ? -5.212  14.516  2.587   1.00 89.41 157 A 1 
ATOM 1267 C CA  . THR A 1 157 ? -5.331  13.514  1.516   1.00 90.11 157 A 1 
ATOM 1268 C C   . THR A 1 157 ? -6.305  12.413  1.918   1.00 90.64 157 A 1 
ATOM 1269 O O   . THR A 1 157 ? -7.200  12.095  1.140   1.00 90.60 157 A 1 
ATOM 1270 C CB  . THR A 1 157 ? -3.955  12.923  1.161   1.00 90.67 157 A 1 
ATOM 1271 O OG1 . THR A 1 157 ? -3.129  13.953  0.665   1.00 88.55 157 A 1 
ATOM 1272 C CG2 . THR A 1 157 ? -4.028  11.850  0.080   1.00 87.94 157 A 1 
ATOM 1273 N N   . ILE A 1 158 ? -6.200  11.892  3.143   1.00 91.43 158 A 1 
ATOM 1274 C CA  . ILE A 1 158 ? -7.064  10.827  3.674   1.00 90.76 158 A 1 
ATOM 1275 C C   . ILE A 1 158 ? -8.542  11.242  3.621   1.00 91.13 158 A 1 
ATOM 1276 O O   . ILE A 1 158 ? -9.383  10.513  3.094   1.00 91.41 158 A 1 
ATOM 1277 C CB  . ILE A 1 158 ? -6.618  10.464  5.114   1.00 90.18 158 A 1 
ATOM 1278 C CG1 . ILE A 1 158 ? -5.195  9.858   5.104   1.00 88.89 158 A 1 
ATOM 1279 C CG2 . ILE A 1 158 ? -7.612  9.491   5.774   1.00 88.21 158 A 1 
ATOM 1280 C CD1 . ILE A 1 158 ? -4.540  9.753   6.490   1.00 84.61 158 A 1 
ATOM 1281 N N   . GLU A 1 159 ? -8.880  12.442  4.117   1.00 91.04 159 A 1 
ATOM 1282 C CA  . GLU A 1 159 ? -10.255 12.954  4.126   1.00 91.24 159 A 1 
ATOM 1283 C C   . GLU A 1 159 ? -10.816 13.120  2.703   1.00 92.49 159 A 1 
ATOM 1284 O O   . GLU A 1 159 ? -11.946 12.704  2.416   1.00 92.57 159 A 1 
ATOM 1285 C CB  . GLU A 1 159 ? -10.272 14.296  4.879   1.00 90.37 159 A 1 
ATOM 1286 C CG  . GLU A 1 159 ? -11.698 14.837  5.072   1.00 77.93 159 A 1 
ATOM 1287 C CD  . GLU A 1 159 ? -11.745 16.247  5.688   1.00 69.65 159 A 1 
ATOM 1288 O OE1 . GLU A 1 159 ? -12.866 16.802  5.721   1.00 61.03 159 A 1 
ATOM 1289 O OE2 . GLU A 1 159 ? -10.680 16.784  6.063   1.00 61.10 159 A 1 
ATOM 1290 N N   . ARG A 1 160 ? -10.024 13.695  1.790   1.00 94.06 160 A 1 
ATOM 1291 C CA  . ARG A 1 160 ? -10.442 13.936  0.400   1.00 94.96 160 A 1 
ATOM 1292 C C   . ARG A 1 160 ? -10.614 12.638  -0.385  1.00 95.89 160 A 1 
ATOM 1293 O O   . ARG A 1 160 ? -11.643 12.474  -1.036  1.00 95.76 160 A 1 
ATOM 1294 C CB  . ARG A 1 160 ? -9.442  14.872  -0.291  1.00 94.83 160 A 1 
ATOM 1295 C CG  . ARG A 1 160 ? -9.462  16.311  0.249   1.00 91.13 160 A 1 
ATOM 1296 C CD  . ARG A 1 160 ? -10.727 17.057  -0.171  1.00 86.95 160 A 1 
ATOM 1297 N NE  . ARG A 1 160 ? -10.653 18.467  0.247   1.00 80.89 160 A 1 
ATOM 1298 C CZ  . ARG A 1 160 ? -11.529 19.409  -0.044  1.00 74.83 160 A 1 
ATOM 1299 N NH1 . ARG A 1 160 ? -12.602 19.162  -0.742  1.00 68.42 160 A 1 
ATOM 1300 N NH2 . ARG A 1 160 ? -11.336 20.627  0.369   1.00 68.72 160 A 1 
ATOM 1301 N N   . VAL A 1 161 ? -9.672  11.696  -0.278  1.00 95.21 161 A 1 
ATOM 1302 C CA  . VAL A 1 161 ? -9.761  10.359  -0.890  1.00 95.47 161 A 1 
ATOM 1303 C C   . VAL A 1 161 ? -11.013 9.638   -0.398  1.00 95.68 161 A 1 
ATOM 1304 O O   . VAL A 1 161 ? -11.812 9.180   -1.211  1.00 95.56 161 A 1 
ATOM 1305 C CB  . VAL A 1 161 ? -8.485  9.544   -0.591  1.00 95.41 161 A 1 
ATOM 1306 C CG1 . VAL A 1 161 ? -8.634  8.050   -0.913  1.00 94.37 161 A 1 
ATOM 1307 C CG2 . VAL A 1 161 ? -7.311  10.083  -1.418  1.00 94.22 161 A 1 
ATOM 1308 N N   . ARG A 1 162 ? -11.271 9.624   0.919   1.00 94.72 162 A 1 
ATOM 1309 C CA  . ARG A 1 162 ? -12.484 9.028   1.505   1.00 93.79 162 A 1 
ATOM 1310 C C   . ARG A 1 162 ? -13.765 9.654   0.941   1.00 94.77 162 A 1 
ATOM 1311 O O   . ARG A 1 162 ? -14.730 8.946   0.655   1.00 94.90 162 A 1 
ATOM 1312 C CB  . ARG A 1 162 ? -12.410 9.169   3.037   1.00 91.89 162 A 1 
ATOM 1313 C CG  . ARG A 1 162 ? -13.571 8.468   3.765   1.00 82.33 162 A 1 
ATOM 1314 C CD  . ARG A 1 162 ? -13.490 8.678   5.290   1.00 79.08 162 A 1 
ATOM 1315 N NE  . ARG A 1 162 ? -12.301 8.041   5.874   1.00 68.78 162 A 1 
ATOM 1316 C CZ  . ARG A 1 162 ? -11.776 8.243   7.075   1.00 62.92 162 A 1 
ATOM 1317 N NH1 . ARG A 1 162 ? -12.274 9.081   7.940   1.00 57.74 162 A 1 
ATOM 1318 N NH2 . ARG A 1 162 ? -10.713 7.584   7.440   1.00 53.26 162 A 1 
ATOM 1319 N N   . SER A 1 163 ? -13.794 10.986  0.775   1.00 94.48 163 A 1 
ATOM 1320 C CA  . SER A 1 163 ? -14.945 11.695  0.206   1.00 95.39 163 A 1 
ATOM 1321 C C   . SER A 1 163 ? -15.193 11.325  -1.258  1.00 96.21 163 A 1 
ATOM 1322 O O   . SER A 1 163 ? -16.343 11.087  -1.626  1.00 95.89 163 A 1 
ATOM 1323 C CB  . SER A 1 163 ? -14.759 13.207  0.340   1.00 95.14 163 A 1 
ATOM 1324 O OG  . SER A 1 163 ? -15.967 13.858  -0.013  1.00 84.13 163 A 1 
ATOM 1325 N N   . VAL A 1 164 ? -14.142 11.264  -2.080  1.00 96.64 164 A 1 
ATOM 1326 C CA  . VAL A 1 164 ? -14.220 10.859  -3.495  1.00 97.07 164 A 1 
ATOM 1327 C C   . VAL A 1 164 ? -14.671 9.405   -3.597  1.00 97.28 164 A 1 
ATOM 1328 O O   . VAL A 1 164 ? -15.679 9.147   -4.249  1.00 96.99 164 A 1 
ATOM 1329 C CB  . VAL A 1 164 ? -12.881 11.091  -4.225  1.00 97.10 164 A 1 
ATOM 1330 C CG1 . VAL A 1 164 ? -12.902 10.545  -5.657  1.00 96.20 164 A 1 
ATOM 1331 C CG2 . VAL A 1 164 ? -12.564 12.590  -4.317  1.00 95.97 164 A 1 
ATOM 1332 N N   . ASN A 1 165 ? -14.027 8.473   -2.888  1.00 96.70 165 A 1 
ATOM 1333 C CA  . ASN A 1 165 ? -14.365 7.047   -2.927  1.00 96.58 165 A 1 
ATOM 1334 C C   . ASN A 1 165 ? -15.835 6.805   -2.583  1.00 96.56 165 A 1 
ATOM 1335 O O   . ASN A 1 165 ? -16.545 6.125   -3.318  1.00 96.06 165 A 1 
ATOM 1336 C CB  . ASN A 1 165 ? -13.451 6.266   -1.961  1.00 96.51 165 A 1 
ATOM 1337 C CG  . ASN A 1 165 ? -12.031 6.132   -2.461  1.00 95.93 165 A 1 
ATOM 1338 O OD1 . ASN A 1 165 ? -11.621 6.758   -3.427  1.00 92.09 165 A 1 
ATOM 1339 N ND2 . ASN A 1 165 ? -11.239 5.310   -1.817  1.00 91.92 165 A 1 
ATOM 1340 N N   . ARG A 1 166 ? -16.341 7.427   -1.513  1.00 95.88 166 A 1 
ATOM 1341 C CA  . ARG A 1 166 ? -17.753 7.310   -1.120  1.00 95.62 166 A 1 
ATOM 1342 C C   . ARG A 1 166 ? -18.705 7.827   -2.202  1.00 96.21 166 A 1 
ATOM 1343 O O   . ARG A 1 166 ? -19.775 7.252   -2.382  1.00 95.86 166 A 1 
ATOM 1344 C CB  . ARG A 1 166 ? -17.960 8.054   0.206   1.00 94.48 166 A 1 
ATOM 1345 C CG  . ARG A 1 166 ? -19.406 7.924   0.714   1.00 83.75 166 A 1 
ATOM 1346 C CD  . ARG A 1 166 ? -19.589 8.638   2.058   1.00 79.10 166 A 1 
ATOM 1347 N NE  . ARG A 1 166 ? -19.343 10.093  1.925   1.00 68.24 166 A 1 
ATOM 1348 C CZ  . ARG A 1 166 ? -18.930 10.919  2.869   1.00 59.80 166 A 1 
ATOM 1349 N NH1 . ARG A 1 166 ? -18.741 10.521  4.096   1.00 54.50 166 A 1 
ATOM 1350 N NH2 . ARG A 1 166 ? -18.690 12.168  2.585   1.00 50.88 166 A 1 
ATOM 1351 N N   . ARG A 1 167 ? -18.371 8.926   -2.887  1.00 96.35 167 A 1 
ATOM 1352 C CA  . ARG A 1 167 ? -19.202 9.505   -3.955  1.00 96.62 167 A 1 
ATOM 1353 C C   . ARG A 1 167 ? -19.217 8.624   -5.207  1.00 97.04 167 A 1 
ATOM 1354 O O   . ARG A 1 167 ? -20.278 8.442   -5.796  1.00 96.62 167 A 1 
ATOM 1355 C CB  . ARG A 1 167 ? -18.693 10.915  -4.287  1.00 96.18 167 A 1 
ATOM 1356 C CG  . ARG A 1 167 ? -19.567 11.594  -5.359  1.00 94.08 167 A 1 
ATOM 1357 C CD  . ARG A 1 167 ? -18.978 12.944  -5.749  1.00 91.80 167 A 1 
ATOM 1358 N NE  . ARG A 1 167 ? -17.714 12.781  -6.486  1.00 87.69 167 A 1 
ATOM 1359 C CZ  . ARG A 1 167 ? -16.782 13.708  -6.623  1.00 86.66 167 A 1 
ATOM 1360 N NH1 . ARG A 1 167 ? -16.879 14.877  -6.073  1.00 78.51 167 A 1 
ATOM 1361 N NH2 . ARG A 1 167 ? -15.715 13.478  -7.323  1.00 80.46 167 A 1 
ATOM 1362 N N   . GLU A 1 168 ? -18.064 8.085   -5.583  1.00 96.55 168 A 1 
ATOM 1363 C CA  . GLU A 1 168 ? -17.883 7.276   -6.797  1.00 96.20 168 A 1 
ATOM 1364 C C   . GLU A 1 168 ? -18.229 5.790   -6.584  1.00 96.42 168 A 1 
ATOM 1365 O O   . GLU A 1 168 ? -18.203 5.007   -7.522  1.00 95.18 168 A 1 
ATOM 1366 C CB  . GLU A 1 168 ? -16.444 7.458   -7.321  1.00 96.02 168 A 1 
ATOM 1367 C CG  . GLU A 1 168 ? -16.029 8.911   -7.613  1.00 94.44 168 A 1 
ATOM 1368 C CD  . GLU A 1 168 ? -16.955 9.676   -8.567  1.00 94.81 168 A 1 
ATOM 1369 O OE1 . GLU A 1 168 ? -17.263 10.859  -8.247  1.00 89.21 168 A 1 
ATOM 1370 O OE2 . GLU A 1 168 ? -17.341 9.116   -9.606  1.00 90.41 168 A 1 
ATOM 1371 N N   . GLY A 1 169 ? -18.605 5.377   -5.359  1.00 96.88 169 A 1 
ATOM 1372 C CA  . GLY A 1 169 ? -19.031 4.004   -5.052  1.00 96.72 169 A 1 
ATOM 1373 C C   . GLY A 1 169 ? -17.889 3.019   -4.785  1.00 96.70 169 A 1 
ATOM 1374 O O   . GLY A 1 169 ? -18.129 1.813   -4.775  1.00 95.30 169 A 1 
ATOM 1375 N N   . TYR A 1 170 ? -16.667 3.507   -4.548  1.00 96.37 170 A 1 
ATOM 1376 C CA  . TYR A 1 170 ? -15.528 2.671   -4.155  1.00 95.64 170 A 1 
ATOM 1377 C C   . TYR A 1 170 ? -15.515 2.394   -2.646  1.00 94.34 170 A 1 
ATOM 1378 O O   . TYR A 1 170 ? -15.956 3.236   -1.848  1.00 92.47 170 A 1 
ATOM 1379 C CB  . TYR A 1 170 ? -14.206 3.312   -4.591  1.00 95.78 170 A 1 
ATOM 1380 C CG  . TYR A 1 170 ? -14.024 3.339   -6.092  1.00 96.06 170 A 1 
ATOM 1381 C CD1 . TYR A 1 170 ? -13.676 2.160   -6.777  1.00 94.18 170 A 1 
ATOM 1382 C CD2 . TYR A 1 170 ? -14.237 4.532   -6.807  1.00 94.58 170 A 1 
ATOM 1383 C CE1 . TYR A 1 170 ? -13.558 2.169   -8.180  1.00 94.01 170 A 1 
ATOM 1384 C CE2 . TYR A 1 170 ? -14.123 4.546   -8.211  1.00 94.19 170 A 1 
ATOM 1385 C CZ  . TYR A 1 170 ? -13.794 3.361   -8.899  1.00 94.56 170 A 1 
ATOM 1386 O OH  . TYR A 1 170 ? -13.721 3.370   -10.256 1.00 93.28 170 A 1 
ATOM 1387 N N   . PRO A 1 171 ? -14.971 1.238   -2.214  1.00 93.68 171 A 1 
ATOM 1388 C CA  . PRO A 1 171 ? -14.731 0.975   -0.803  1.00 91.88 171 A 1 
ATOM 1389 C C   . PRO A 1 171 ? -13.756 2.004   -0.206  1.00 92.21 171 A 1 
ATOM 1390 O O   . PRO A 1 171 ? -12.929 2.614   -0.895  1.00 90.91 171 A 1 
ATOM 1391 C CB  . PRO A 1 171 ? -14.181 -0.455  -0.731  1.00 89.76 171 A 1 
ATOM 1392 C CG  . PRO A 1 171 ? -13.496 -0.637  -2.085  1.00 86.56 171 A 1 
ATOM 1393 C CD  . PRO A 1 171 ? -14.381 0.170   -3.029  1.00 90.09 171 A 1 
ATOM 1394 N N   . SER A 1 172 ? -13.847 2.201   1.112   1.00 91.30 172 A 1 
ATOM 1395 C CA  . SER A 1 172 ? -12.825 2.955   1.836   1.00 90.63 172 A 1 
ATOM 1396 C C   . SER A 1 172 ? -11.500 2.199   1.807   1.00 91.52 172 A 1 
ATOM 1397 O O   . SER A 1 172 ? -11.490 0.990   2.003   1.00 89.55 172 A 1 
ATOM 1398 C CB  . SER A 1 172 ? -13.244 3.199   3.288   1.00 87.30 172 A 1 
ATOM 1399 O OG  . SER A 1 172 ? -13.638 1.992   3.911   1.00 77.23 172 A 1 
ATOM 1400 N N   . ILE A 1 173 ? -10.390 2.923   1.645   1.00 91.86 173 A 1 
ATOM 1401 C CA  . ILE A 1 173 ? -9.031  2.393   1.779   1.00 92.60 173 A 1 
ATOM 1402 C C   . ILE A 1 173 ? -8.325  3.076   2.952   1.00 92.23 173 A 1 
ATOM 1403 O O   . ILE A 1 173 ? -8.439  4.296   3.127   1.00 90.47 173 A 1 
ATOM 1404 C CB  . ILE A 1 173 ? -8.265  2.507   0.441   1.00 92.49 173 A 1 
ATOM 1405 C CG1 . ILE A 1 173 ? -6.927  1.755   0.544   1.00 89.50 173 A 1 
ATOM 1406 C CG2 . ILE A 1 173 ? -8.059  3.973   -0.009  1.00 88.25 173 A 1 
ATOM 1407 C CD1 . ILE A 1 173 ? -6.237  1.543   -0.801  1.00 86.76 173 A 1 
ATOM 1408 N N   . GLY A 1 174 ? -7.603  2.300   3.760   1.00 92.65 174 A 1 
ATOM 1409 C CA  . GLY A 1 174 ? -6.706  2.838   4.775   1.00 92.42 174 A 1 
ATOM 1410 C C   . GLY A 1 174 ? -5.483  3.504   4.130   1.00 93.32 174 A 1 
ATOM 1411 O O   . GLY A 1 174 ? -4.957  3.019   3.135   1.00 92.43 174 A 1 
ATOM 1412 N N   . ILE A 1 175 ? -5.024  4.623   4.681   1.00 92.53 175 A 1 
ATOM 1413 C CA  . ILE A 1 175 ? -3.784  5.286   4.237   1.00 92.57 175 A 1 
ATOM 1414 C C   . ILE A 1 175 ? -2.947  5.541   5.484   1.00 92.08 175 A 1 
ATOM 1415 O O   . ILE A 1 175 ? -3.288  6.426   6.271   1.00 91.07 175 A 1 
ATOM 1416 C CB  . ILE A 1 175 ? -4.060  6.593   3.459   1.00 92.66 175 A 1 
ATOM 1417 C CG1 . ILE A 1 175 ? -4.947  6.358   2.222   1.00 92.36 175 A 1 
ATOM 1418 C CG2 . ILE A 1 175 ? -2.724  7.248   3.050   1.00 91.72 175 A 1 
ATOM 1419 C CD1 . ILE A 1 175 ? -5.339  7.635   1.464   1.00 90.59 175 A 1 
ATOM 1420 N N   . TYR A 1 176 ? -1.869  4.783   5.662   1.00 93.54 176 A 1 
ATOM 1421 C CA  . TYR A 1 176 ? -1.125  4.739   6.917   1.00 93.55 176 A 1 
ATOM 1422 C C   . TYR A 1 176 ? 0.367   5.010   6.744   1.00 94.42 176 A 1 
ATOM 1423 O O   . TYR A 1 176 ? 0.979   4.749   5.704   1.00 94.37 176 A 1 
ATOM 1424 C CB  . TYR A 1 176 ? -1.371  3.391   7.609   1.00 92.83 176 A 1 
ATOM 1425 C CG  . TYR A 1 176 ? -2.830  3.078   7.885   1.00 91.87 176 A 1 
ATOM 1426 C CD1 . TYR A 1 176 ? -3.605  3.941   8.687   1.00 88.48 176 A 1 
ATOM 1427 C CD2 . TYR A 1 176 ? -3.422  1.924   7.334   1.00 88.66 176 A 1 
ATOM 1428 C CE1 . TYR A 1 176 ? -4.963  3.655   8.932   1.00 87.03 176 A 1 
ATOM 1429 C CE2 . TYR A 1 176 ? -4.776  1.635   7.579   1.00 87.03 176 A 1 
ATOM 1430 C CZ  . TYR A 1 176 ? -5.551  2.502   8.375   1.00 87.72 176 A 1 
ATOM 1431 O OH  . TYR A 1 176 ? -6.864  2.231   8.601   1.00 85.54 176 A 1 
ATOM 1432 N N   . LYS A 1 177 ? 0.965   5.517   7.815   1.00 93.66 177 A 1 
ATOM 1433 C CA  . LYS A 1 177 ? 2.411   5.499   8.022   1.00 93.67 177 A 1 
ATOM 1434 C C   . LYS A 1 177 ? 2.830   4.123   8.554   1.00 94.41 177 A 1 
ATOM 1435 O O   . LYS A 1 177 ? 2.019   3.465   9.210   1.00 94.51 177 A 1 
ATOM 1436 C CB  . LYS A 1 177 ? 2.804   6.591   9.016   1.00 92.41 177 A 1 
ATOM 1437 C CG  . LYS A 1 177 ? 2.398   7.978   8.516   1.00 88.96 177 A 1 
ATOM 1438 C CD  . LYS A 1 177 ? 2.613   8.989   9.633   1.00 85.96 177 A 1 
ATOM 1439 C CE  . LYS A 1 177 ? 2.049   10.330  9.187   1.00 79.71 177 A 1 
ATOM 1440 N NZ  . LYS A 1 177 ? 1.920   11.228  10.356  1.00 72.77 177 A 1 
ATOM 1441 N N   . PRO A 1 178 ? 4.103   3.703   8.365   1.00 95.01 178 A 1 
ATOM 1442 C CA  . PRO A 1 178 ? 4.611   2.459   8.946   1.00 95.15 178 A 1 
ATOM 1443 C C   . PRO A 1 178 ? 4.329   2.314   10.447  1.00 94.77 178 A 1 
ATOM 1444 O O   . PRO A 1 178 ? 3.799   1.286   10.859  1.00 94.58 178 A 1 
ATOM 1445 C CB  . PRO A 1 178 ? 6.111   2.463   8.644   1.00 95.36 178 A 1 
ATOM 1446 C CG  . PRO A 1 178 ? 6.194   3.244   7.337   1.00 94.08 178 A 1 
ATOM 1447 C CD  . PRO A 1 178 ? 5.109   4.302   7.503   1.00 95.36 178 A 1 
ATOM 1448 N N   . ALA A 1 179 ? 4.576   3.360   11.250  1.00 94.51 179 A 1 
ATOM 1449 C CA  . ALA A 1 179 ? 4.300   3.348   12.688  1.00 93.45 179 A 1 
ATOM 1450 C C   . ALA A 1 179 ? 2.822   3.056   13.013  1.00 92.37 179 A 1 
ATOM 1451 O O   . ALA A 1 179 ? 2.537   2.300   13.935  1.00 91.18 179 A 1 
ATOM 1452 C CB  . ALA A 1 179 ? 4.719   4.702   13.271  1.00 93.29 179 A 1 
ATOM 1453 N N   . GLU A 1 180 ? 1.874   3.604   12.237  1.00 92.99 180 A 1 
ATOM 1454 C CA  . GLU A 1 180 ? 0.432   3.391   12.436  1.00 91.56 180 A 1 
ATOM 1455 C C   . GLU A 1 180 ? 0.031   1.945   12.104  1.00 91.07 180 A 1 
ATOM 1456 O O   . GLU A 1 180 ? -0.761  1.349   12.828  1.00 89.95 180 A 1 
ATOM 1457 C CB  . GLU A 1 180 ? -0.366  4.398   11.577  1.00 91.16 180 A 1 
ATOM 1458 C CG  . GLU A 1 180 ? -0.179  5.858   12.038  1.00 89.62 180 A 1 
ATOM 1459 C CD  . GLU A 1 180 ? -0.663  6.924   11.033  1.00 89.67 180 A 1 
ATOM 1460 O OE1 . GLU A 1 180 ? -0.951  8.064   11.469  1.00 82.95 180 A 1 
ATOM 1461 O OE2 . GLU A 1 180 ? -0.583  6.688   9.807   1.00 84.57 180 A 1 
ATOM 1462 N N   . VAL A 1 181 ? 0.618   1.333   11.060  1.00 93.33 181 A 1 
ATOM 1463 C CA  . VAL A 1 181 ? 0.408   -0.092  10.735  1.00 93.02 181 A 1 
ATOM 1464 C C   . VAL A 1 181 ? 0.917   -0.990  11.866  1.00 92.54 181 A 1 
ATOM 1465 O O   . VAL A 1 181 ? 0.247   -1.957  12.228  1.00 91.82 181 A 1 
ATOM 1466 C CB  . VAL A 1 181 ? 1.091   -0.472  9.405   1.00 93.48 181 A 1 
ATOM 1467 C CG1 . VAL A 1 181 ? 0.907   -1.953  9.052   1.00 91.50 181 A 1 
ATOM 1468 C CG2 . VAL A 1 181 ? 0.534   0.347   8.235   1.00 91.31 181 A 1 
ATOM 1469 N N   . LEU A 1 182 ? 2.082   -0.675  12.440  1.00 92.34 182 A 1 
ATOM 1470 C CA  . LEU A 1 182 ? 2.650   -1.435  13.557  1.00 92.21 182 A 1 
ATOM 1471 C C   . LEU A 1 182 ? 1.802   -1.296  14.830  1.00 91.22 182 A 1 
ATOM 1472 O O   . LEU A 1 182 ? 1.533   -2.308  15.476  1.00 90.72 182 A 1 
ATOM 1473 C CB  . LEU A 1 182 ? 4.103   -1.001  13.804  1.00 93.50 182 A 1 
ATOM 1474 C CG  . LEU A 1 182 ? 5.070   -1.305  12.644  1.00 93.53 182 A 1 
ATOM 1475 C CD1 . LEU A 1 182 ? 6.457   -0.743  12.960  1.00 92.03 182 A 1 
ATOM 1476 C CD2 . LEU A 1 182 ? 5.207   -2.803  12.362  1.00 92.61 182 A 1 
ATOM 1477 N N   . GLU A 1 183 ? 1.315   -0.088  15.159  1.00 91.19 183 A 1 
ATOM 1478 C CA  . GLU A 1 183 ? 0.387   0.144   16.275  1.00 89.50 183 A 1 
ATOM 1479 C C   . GLU A 1 183 ? -0.897  -0.688  16.117  1.00 88.40 183 A 1 
ATOM 1480 O O   . GLU A 1 183 ? -1.294  -1.393  17.045  1.00 86.94 183 A 1 
ATOM 1481 C CB  . GLU A 1 183 ? 0.027   1.645   16.392  1.00 88.90 183 A 1 
ATOM 1482 C CG  . GLU A 1 183 ? 1.132   2.530   17.000  1.00 78.86 183 A 1 
ATOM 1483 C CD  . GLU A 1 183 ? 0.779   4.044   17.067  1.00 76.44 183 A 1 
ATOM 1484 O OE1 . GLU A 1 183 ? 1.668   4.865   17.384  1.00 68.01 183 A 1 
ATOM 1485 O OE2 . GLU A 1 183 ? -0.399  4.453   16.876  1.00 70.68 183 A 1 
ATOM 1486 N N   . ILE A 1 184 ? -1.521  -0.673  14.925  1.00 89.98 184 A 1 
ATOM 1487 C CA  . ILE A 1 184 ? -2.736  -1.453  14.631  1.00 88.15 184 A 1 
ATOM 1488 C C   . ILE A 1 184 ? -2.483  -2.956  14.806  1.00 88.43 184 A 1 
ATOM 1489 O O   . ILE A 1 184 ? -3.300  -3.656  15.407  1.00 87.51 184 A 1 
ATOM 1490 C CB  . ILE A 1 184 ? -3.248  -1.131  13.207  1.00 87.34 184 A 1 
ATOM 1491 C CG1 . ILE A 1 184 ? -3.803  0.314   13.135  1.00 84.39 184 A 1 
ATOM 1492 C CG2 . ILE A 1 184 ? -4.343  -2.114  12.762  1.00 84.49 184 A 1 
ATOM 1493 C CD1 . ILE A 1 184 ? -3.970  0.841   11.699  1.00 80.19 184 A 1 
ATOM 1494 N N   . TYR A 1 185 ? -1.350  -3.468  14.304  1.00 87.76 185 A 1 
ATOM 1495 C CA  . TYR A 1 185 ? -0.973  -4.872  14.459  1.00 88.00 185 A 1 
ATOM 1496 C C   . TYR A 1 185 ? -0.810  -5.257  15.935  1.00 87.93 185 A 1 
ATOM 1497 O O   . TYR A 1 185 ? -1.393  -6.246  16.382  1.00 87.40 185 A 1 
ATOM 1498 C CB  . TYR A 1 185 ? 0.312   -5.152  13.667  1.00 89.11 185 A 1 
ATOM 1499 C CG  . TYR A 1 185 ? 0.846   -6.552  13.896  1.00 89.18 185 A 1 
ATOM 1500 C CD1 . TYR A 1 185 ? 1.911   -6.771  14.798  1.00 86.89 185 A 1 
ATOM 1501 C CD2 . TYR A 1 185 ? 0.231   -7.646  13.260  1.00 87.56 185 A 1 
ATOM 1502 C CE1 . TYR A 1 185 ? 2.361   -8.080  15.056  1.00 86.80 185 A 1 
ATOM 1503 C CE2 . TYR A 1 185 ? 0.676   -8.956  13.515  1.00 86.93 185 A 1 
ATOM 1504 C CZ  . TYR A 1 185 ? 1.743   -9.175  14.415  1.00 87.67 185 A 1 
ATOM 1505 O OH  . TYR A 1 185 ? 2.168   -10.443 14.667  1.00 86.37 185 A 1 
ATOM 1506 N N   . GLU A 1 186 ? -0.069  -4.464  16.718  1.00 85.63 186 A 1 
ATOM 1507 C CA  . GLU A 1 186 ? 0.151   -4.731  18.144  1.00 85.03 186 A 1 
ATOM 1508 C C   . GLU A 1 186 ? -1.154  -4.714  18.951  1.00 82.96 186 A 1 
ATOM 1509 O O   . GLU A 1 186 ? -1.349  -5.565  19.823  1.00 80.28 186 A 1 
ATOM 1510 C CB  . GLU A 1 186 ? 1.122   -3.700  18.733  1.00 85.29 186 A 1 
ATOM 1511 C CG  . GLU A 1 186 ? 2.579   -3.916  18.291  1.00 80.36 186 A 1 
ATOM 1512 C CD  . GLU A 1 186 ? 3.556   -2.914  18.929  1.00 77.31 186 A 1 
ATOM 1513 O OE1 . GLU A 1 186 ? 4.710   -2.851  18.450  1.00 70.21 186 A 1 
ATOM 1514 O OE2 . GLU A 1 186 ? 3.192   -2.295  19.963  1.00 73.32 186 A 1 
ATOM 1515 N N   . ASP A 1 187 ? -2.066  -3.777  18.661  1.00 85.66 187 A 1 
ATOM 1516 C CA  . ASP A 1 187 ? -3.368  -3.690  19.322  1.00 83.41 187 A 1 
ATOM 1517 C C   . ASP A 1 187 ? -4.258  -4.890  18.961  1.00 81.59 187 A 1 
ATOM 1518 O O   . ASP A 1 187 ? -4.894  -5.470  19.842  1.00 78.20 187 A 1 
ATOM 1519 C CB  . ASP A 1 187 ? -4.041  -2.351  18.975  1.00 81.22 187 A 1 
ATOM 1520 C CG  . ASP A 1 187 ? -3.446  -1.135  19.710  1.00 76.73 187 A 1 
ATOM 1521 O OD1 . ASP A 1 187 ? -2.690  -1.324  20.700  1.00 73.49 187 A 1 
ATOM 1522 O OD2 . ASP A 1 187 ? -3.828  0.000   19.341  1.00 73.40 187 A 1 
ATOM 1523 N N   . SER A 1 188 ? -4.251  -5.334  17.691  1.00 81.91 188 A 1 
ATOM 1524 C CA  . SER A 1 188 ? -4.989  -6.529  17.265  1.00 80.66 188 A 1 
ATOM 1525 C C   . SER A 1 188 ? -4.449  -7.812  17.903  1.00 79.66 188 A 1 
ATOM 1526 O O   . SER A 1 188 ? -5.235  -8.638  18.368  1.00 76.06 188 A 1 
ATOM 1527 C CB  . SER A 1 188 ? -5.014  -6.637  15.736  1.00 78.30 188 A 1 
ATOM 1528 O OG  . SER A 1 188 ? -3.766  -7.010  15.187  1.00 69.50 188 A 1 
ATOM 1529 N N   . ALA A 1 189 ? -3.120  -7.958  18.015  1.00 77.87 189 A 1 
ATOM 1530 C CA  . ALA A 1 189 ? -2.489  -9.117  18.641  1.00 78.63 189 A 1 
ATOM 1531 C C   . ALA A 1 189 ? -2.842  -9.227  20.137  1.00 77.81 189 A 1 
ATOM 1532 O O   . ALA A 1 189 ? -3.149  -10.317 20.620  1.00 73.10 189 A 1 
ATOM 1533 C CB  . ALA A 1 189 ? -0.974  -9.028  18.409  1.00 77.27 189 A 1 
ATOM 1534 N N   . ARG A 1 190 ? -2.891  -8.096  20.863  1.00 71.70 190 A 1 
ATOM 1535 C CA  . ARG A 1 190 ? -3.281  -8.056  22.290  1.00 71.42 190 A 1 
ATOM 1536 C C   . ARG A 1 190 ? -4.755  -8.388  22.534  1.00 69.21 190 A 1 
ATOM 1537 O O   . ARG A 1 190 ? -5.090  -8.851  23.616  1.00 65.16 190 A 1 
ATOM 1538 C CB  . ARG A 1 190 ? -2.977  -6.671  22.875  1.00 69.87 190 A 1 
ATOM 1539 C CG  . ARG A 1 190 ? -1.473  -6.410  23.031  1.00 64.57 190 A 1 
ATOM 1540 C CD  . ARG A 1 190 ? -1.277  -4.971  23.518  1.00 59.81 190 A 1 
ATOM 1541 N NE  . ARG A 1 190 ? 0.136   -4.556  23.434  1.00 53.95 190 A 1 
ATOM 1542 C CZ  . ARG A 1 190 ? 0.562   -3.301  23.382  1.00 47.38 190 A 1 
ATOM 1543 N NH1 . ARG A 1 190 ? -0.229  -2.293  23.625  1.00 44.77 190 A 1 
ATOM 1544 N NH2 . ARG A 1 190 ? 1.796   -3.032  23.050  1.00 44.78 190 A 1 
ATOM 1545 N N   . LEU A 1 191 ? -5.644  -8.145  21.571  1.00 63.60 191 A 1 
ATOM 1546 C CA  . LEU A 1 191 ? -7.069  -8.489  21.687  1.00 60.95 191 A 1 
ATOM 1547 C C   . LEU A 1 191 ? -7.335  -10.002 21.561  1.00 58.80 191 A 1 
ATOM 1548 O O   . LEU A 1 191 ? -8.438  -10.451 21.879  1.00 54.90 191 A 1 
ATOM 1549 C CB  . LEU A 1 191 ? -7.868  -7.707  20.631  1.00 58.83 191 A 1 
ATOM 1550 C CG  . LEU A 1 191 ? -7.990  -6.194  20.909  1.00 53.77 191 A 1 
ATOM 1551 C CD1 . LEU A 1 191 ? -8.571  -5.492  19.680  1.00 50.49 191 A 1 
ATOM 1552 C CD2 . LEU A 1 191 ? -8.906  -5.900  22.099  1.00 54.21 191 A 1 
ATOM 1553 N N   . HIS A 1 192 ? -6.354  -10.777 21.079  1.00 60.27 192 A 1 
ATOM 1554 C CA  . HIS A 1 192 ? -6.434  -12.228 20.886  1.00 60.57 192 A 1 
ATOM 1555 C C   . HIS A 1 192 ? -5.686  -13.047 21.961  1.00 57.88 192 A 1 
ATOM 1556 O O   . HIS A 1 192 ? -5.720  -14.279 21.891  1.00 54.92 192 A 1 
ATOM 1557 C CB  . HIS A 1 192 ? -5.969  -12.557 19.460  1.00 58.63 192 A 1 
ATOM 1558 C CG  . HIS A 1 192 ? -6.889  -12.026 18.378  1.00 54.00 192 A 1 
ATOM 1559 N ND1 . HIS A 1 192 ? -8.234  -12.286 18.268  1.00 48.51 192 A 1 
ATOM 1560 C CD2 . HIS A 1 192 ? -6.554  -11.208 17.332  1.00 46.77 192 A 1 
ATOM 1561 C CE1 . HIS A 1 192 ? -8.706  -11.646 17.187  1.00 43.82 192 A 1 
ATOM 1562 N NE2 . HIS A 1 192 ? -7.713  -10.979 16.572  1.00 44.31 192 A 1 
ATOM 1563 N N   . GLU A 1 193 ? -5.036  -12.399 22.941  1.00 55.72 193 A 1 
ATOM 1564 C CA  . GLU A 1 193 ? -4.482  -13.025 24.163  1.00 60.04 193 A 1 
ATOM 1565 C C   . GLU A 1 193 ? -5.527  -13.078 25.296  1.00 55.03 193 A 1 
ATOM 1566 O O   . GLU A 1 193 ? -5.572  -14.113 25.998  1.00 51.08 193 A 1 
ATOM 1567 C CB  . GLU A 1 193 ? -3.220  -12.273 24.648  1.00 55.19 193 A 1 
ATOM 1568 C CG  . GLU A 1 193 ? -1.978  -12.462 23.755  1.00 45.89 193 A 1 
ATOM 1569 C CD  . GLU A 1 193 ? -0.677  -11.866 24.355  1.00 42.07 193 A 1 
ATOM 1570 O OE1 . GLU A 1 193 ? 0.418   -12.339 23.967  1.00 37.69 193 A 1 
ATOM 1571 O OE2 . GLU A 1 193 ? -0.742  -10.934 25.201  1.00 41.56 193 A 1 
ATOM 1572 O OXT . GLU A 1 193 ? -6.262  -12.069 25.458  1.00 47.01 193 A 1 
#
