# 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_if06445
#
_entry.id if06445
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ALA 3   
1 n ASN 4   
1 n ILE 5   
1 n ARG 6   
1 n GLU 7   
1 n LYS 8   
1 n PHE 9   
1 n ARG 10  
1 n PHE 11  
1 n TYR 12  
1 n LYS 13  
1 n PHE 14  
1 n CYS 15  
1 n MET 16  
1 n ASP 17  
1 n LYS 18  
1 n ASN 19  
1 n PRO 20  
1 n ILE 21  
1 n PHE 22  
1 n ALA 23  
1 n LEU 24  
1 n MET 25  
1 n ILE 26  
1 n ARG 27  
1 n ILE 28  
1 n GLY 29  
1 n LEU 30  
1 n LEU 31  
1 n SER 32  
1 n ASP 33  
1 n THR 34  
1 n HIS 35  
1 n GLY 36  
1 n TRP 37  
1 n TRP 38  
1 n ASP 39  
1 n ASP 40  
1 n LYS 41  
1 n TYR 42  
1 n VAL 43  
1 n LYS 44  
1 n TYR 45  
1 n PHE 46  
1 n GLY 47  
1 n THR 48  
1 n CYS 49  
1 n ASP 50  
1 n GLU 51  
1 n ILE 52  
1 n TRP 53  
1 n HIS 54  
1 n ALA 55  
1 n GLY 56  
1 n ASP 57  
1 n ILE 58  
1 n GLY 59  
1 n SER 60  
1 n GLU 61  
1 n THR 62  
1 n LEU 63  
1 n ALA 64  
1 n ARG 65  
1 n ASP 66  
1 n LEU 67  
1 n ALA 68  
1 n ASP 69  
1 n ILE 70  
1 n LYS 71  
1 n PRO 72  
1 n LEU 73  
1 n ARG 74  
1 n ALA 75  
1 n VAL 76  
1 n TYR 77  
1 n GLY 78  
1 n ASN 79  
1 n ILE 80  
1 n ASP 81  
1 n GLY 82  
1 n TYR 83  
1 n PRO 84  
1 n LEU 85  
1 n ARG 86  
1 n ARG 87  
1 n GLN 88  
1 n PHE 89  
1 n PRO 90  
1 n MET 91  
1 n THR 92  
1 n ALA 93  
1 n GLN 94  
1 n PHE 95  
1 n LYS 96  
1 n VAL 97  
1 n GLU 98  
1 n ASP 99  
1 n ILE 100 
1 n LYS 101 
1 n VAL 102 
1 n MET 103 
1 n MET 104 
1 n THR 105 
1 n HIS 106 
1 n ILE 107 
1 n GLY 108 
1 n GLY 109 
1 n TYR 110 
1 n PRO 111 
1 n GLY 112 
1 n ARG 113 
1 n TYR 114 
1 n ASP 115 
1 n PRO 116 
1 n SER 117 
1 n VAL 118 
1 n ARG 119 
1 n ALA 120 
1 n GLU 121 
1 n LEU 122 
1 n TYR 123 
1 n ALA 124 
1 n ALA 125 
1 n LYS 126 
1 n PRO 127 
1 n GLN 128 
1 n LEU 129 
1 n PHE 130 
1 n ILE 131 
1 n SER 132 
1 n GLY 133 
1 n HIS 134 
1 n SER 135 
1 n HIS 136 
1 n ILE 137 
1 n LEU 138 
1 n LYS 139 
1 n VAL 140 
1 n MET 141 
1 n PHE 142 
1 n ASP 143 
1 n LYS 144 
1 n ASN 145 
1 n LEU 146 
1 n ARG 147 
1 n CYS 148 
1 n LEU 149 
1 n HIS 150 
1 n ILE 151 
1 n ASN 152 
1 n PRO 153 
1 n GLY 154 
1 n ALA 155 
1 n ALA 156 
1 n GLY 157 
1 n ILE 158 
1 n SER 159 
1 n GLY 160 
1 n PHE 161 
1 n GLN 162 
1 n GLN 163 
1 n VAL 164 
1 n ARG 165 
1 n THR 166 
1 n LEU 167 
1 n VAL 168 
1 n ARG 169 
1 n PHE 170 
1 n VAL 171 
1 n ILE 172 
1 n ASP 173 
1 n GLY 174 
1 n SER 175 
1 n GLU 176 
1 n ILE 177 
1 n LYS 178 
1 n GLU 179 
1 n LEU 180 
1 n GLU 181 
1 n ILE 182 
1 n ILE 183 
1 n GLU 184 
1 n LEU 185 
1 n GLY 186 
1 n ASN 187 
1 n ARG 188 
1 n ASN 189 
1 n GLU 190 
1 n ARG 191 
1 n GLY 192 
1 n ILE 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 @ 2025-11-13 22:27:55)"
_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 87.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 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   . MET A 1 1   ? -52.304 2.714   15.378  1.00 22.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -51.796 3.130   14.051  1.00 41.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -50.626 2.233   13.663  1.00 44.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -49.536 2.415   14.182  1.00 40.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -51.354 4.602   14.079  1.00 39.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -52.517 5.563   13.848  1.00 35.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -52.002 7.295   13.991  1.00 33.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -53.212 7.910   15.188  1.00 26.42 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -50.850 1.204   12.831  1.00 28.79 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -49.773 0.362   12.272  1.00 38.49 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -49.370 0.971   10.928  1.00 39.46 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -50.101 0.833   9.957   1.00 37.00 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -50.226 -1.108  12.128  1.00 39.27 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -50.236 -1.873  13.461  1.00 36.09 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -50.636 -3.344  13.244  1.00 33.30 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -50.588 -4.133  14.495  1.00 33.10 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -50.902 -5.412  14.636  1.00 29.46 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -51.327 -6.137  13.638  1.00 25.16 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -50.799 -5.998  15.796  1.00 27.95 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? -48.256 1.691   10.897  1.00 35.97 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? -47.689 2.168   9.639   1.00 43.15 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? -47.343 0.964   8.750   1.00 46.14 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? -46.728 -0.004  9.206   1.00 40.32 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? -46.472 3.055   9.932   1.00 42.55 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -47.797 1.014   7.510   1.00 40.81 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? -47.770 -0.083  6.560   1.00 52.90 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? -46.314 -0.386  6.158   1.00 52.23 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? -45.614 0.467   5.608   1.00 49.50 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -48.690 0.333   5.391   1.00 50.41 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -49.145 -0.796  4.506   1.00 44.42 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? -48.573 -1.873  4.474   1.00 41.04 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -50.195 -0.577  3.746   1.00 42.15 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -45.853 -1.606  6.438   1.00 43.41 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -44.466 -2.058  6.196   1.00 48.84 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -44.051 -1.840  4.728   1.00 48.60 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -42.897 -1.512  4.447   1.00 46.28 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -44.335 -3.533  6.657   1.00 47.49 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -44.413 -3.602  8.205   1.00 44.47 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -43.049 -4.208  6.160   1.00 46.44 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -44.594 -5.017  8.767   1.00 43.24 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? -45.004 -1.908  3.790   1.00 38.18 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? -44.778 -1.644  2.357   1.00 50.16 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? -44.386 -0.194  2.053   1.00 52.29 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? -43.594 0.027   1.141   1.00 50.93 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? -46.018 -2.056  1.552   1.00 50.41 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? -46.198 -3.580  1.507   1.00 48.20 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? -47.402 -3.958  0.633   1.00 44.73 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? -47.500 -5.416  0.436   1.00 42.33 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? -48.392 -6.050  -0.308  1.00 38.29 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? -49.342 -5.420  -0.946  1.00 31.56 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? -48.350 -7.346  -0.434  1.00 34.17 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -44.880 0.790   2.815   1.00 36.14 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -44.503 2.201   2.631   1.00 46.97 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -43.089 2.486   3.144   1.00 49.40 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? -42.334 3.186   2.471   1.00 46.22 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -45.515 3.124   3.312   1.00 48.29 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -46.813 3.203   2.500   1.00 45.77 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -47.848 4.140   3.132   1.00 42.13 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -48.656 4.692   2.360   1.00 40.59 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -47.847 4.234   4.382   1.00 43.55 7   A 1 
ATOM 61   N N   . LYS A 1 8   ? -42.674 1.861   4.262   1.00 43.04 8   A 1 
ATOM 62   C CA  . LYS A 1 8   ? -41.286 1.950   4.750   1.00 51.73 8   A 1 
ATOM 63   C C   . LYS A 1 8   ? -40.284 1.364   3.752   1.00 50.90 8   A 1 
ATOM 64   O O   . LYS A 1 8   ? -39.259 1.988   3.504   1.00 49.33 8   A 1 
ATOM 65   C CB  . LYS A 1 8   ? -41.140 1.283   6.128   1.00 50.85 8   A 1 
ATOM 66   C CG  . LYS A 1 8   ? -41.558 2.227   7.266   1.00 48.46 8   A 1 
ATOM 67   C CD  . LYS A 1 8   ? -41.226 1.617   8.633   1.00 46.83 8   A 1 
ATOM 68   C CE  . LYS A 1 8   ? -41.495 2.627   9.753   1.00 42.60 8   A 1 
ATOM 69   N NZ  . LYS A 1 8   ? -41.070 2.106   11.078  1.00 36.88 8   A 1 
ATOM 70   N N   . PHE A 1 9   ? -40.594 0.221   3.130   1.00 42.68 9   A 1 
ATOM 71   C CA  . PHE A 1 9   ? -39.729 -0.362  2.094   1.00 45.95 9   A 1 
ATOM 72   C C   . PHE A 1 9   ? -39.644 0.507   0.836   1.00 46.68 9   A 1 
ATOM 73   O O   . PHE A 1 9   ? -38.568 0.645   0.257   1.00 44.11 9   A 1 
ATOM 74   C CB  . PHE A 1 9   ? -40.209 -1.779  1.747   1.00 43.42 9   A 1 
ATOM 75   C CG  . PHE A 1 9   ? -39.522 -2.846  2.570   1.00 41.80 9   A 1 
ATOM 76   C CD1 . PHE A 1 9   ? -38.255 -3.317  2.175   1.00 37.34 9   A 1 
ATOM 77   C CD2 . PHE A 1 9   ? -40.123 -3.361  3.728   1.00 40.21 9   A 1 
ATOM 78   C CE1 . PHE A 1 9   ? -37.592 -4.290  2.936   1.00 36.08 9   A 1 
ATOM 79   C CE2 . PHE A 1 9   ? -39.460 -4.334  4.496   1.00 34.65 9   A 1 
ATOM 80   C CZ  . PHE A 1 9   ? -38.198 -4.799  4.098   1.00 38.63 9   A 1 
ATOM 81   N N   . ARG A 1 10  ? -40.745 1.141   0.428   1.00 46.28 10  A 1 
ATOM 82   C CA  . ARG A 1 10  ? -40.764 2.042   -0.731  1.00 55.09 10  A 1 
ATOM 83   C C   . ARG A 1 10  ? -39.986 3.337   -0.463  1.00 54.79 10  A 1 
ATOM 84   O O   . ARG A 1 10  ? -39.312 3.821   -1.366  1.00 53.33 10  A 1 
ATOM 85   C CB  . ARG A 1 10  ? -42.225 2.284   -1.135  1.00 55.24 10  A 1 
ATOM 86   C CG  . ARG A 1 10  ? -42.351 2.941   -2.516  1.00 50.44 10  A 1 
ATOM 87   C CD  . ARG A 1 10  ? -43.830 2.998   -2.927  1.00 49.74 10  A 1 
ATOM 88   N NE  . ARG A 1 10  ? -44.023 3.829   -4.128  1.00 44.68 10  A 1 
ATOM 89   C CZ  . ARG A 1 10  ? -45.173 4.076   -4.727  1.00 40.70 10  A 1 
ATOM 90   N NH1 . ARG A 1 10  ? -46.290 3.539   -4.330  1.00 35.81 10  A 1 
ATOM 91   N NH2 . ARG A 1 10  ? -45.227 4.895   -5.743  1.00 36.51 10  A 1 
ATOM 92   N N   . PHE A 1 11  ? -40.021 3.855   0.772   1.00 49.91 11  A 1 
ATOM 93   C CA  . PHE A 1 11  ? -39.236 5.015   1.197   1.00 51.95 11  A 1 
ATOM 94   C C   . PHE A 1 11  ? -37.734 4.696   1.279   1.00 51.94 11  A 1 
ATOM 95   O O   . PHE A 1 11  ? -36.923 5.455   0.758   1.00 50.41 11  A 1 
ATOM 96   C CB  . PHE A 1 11  ? -39.787 5.528   2.532   1.00 49.77 11  A 1 
ATOM 97   C CG  . PHE A 1 11  ? -39.303 6.916   2.896   1.00 46.89 11  A 1 
ATOM 98   C CD1 . PHE A 1 11  ? -38.188 7.092   3.733   1.00 43.53 11  A 1 
ATOM 99   C CD2 . PHE A 1 11  ? -39.975 8.044   2.387   1.00 45.70 11  A 1 
ATOM 100  C CE1 . PHE A 1 11  ? -37.744 8.383   4.060   1.00 41.04 11  A 1 
ATOM 101  C CE2 . PHE A 1 11  ? -39.533 9.338   2.714   1.00 40.34 11  A 1 
ATOM 102  C CZ  . PHE A 1 11  ? -38.419 9.507   3.550   1.00 43.72 11  A 1 
ATOM 103  N N   . TYR A 1 12  ? -37.352 3.533   1.831   1.00 47.66 12  A 1 
ATOM 104  C CA  . TYR A 1 12  ? -35.953 3.079   1.859   1.00 46.92 12  A 1 
ATOM 105  C C   . TYR A 1 12  ? -35.382 2.873   0.452   1.00 47.43 12  A 1 
ATOM 106  O O   . TYR A 1 12  ? -34.266 3.308   0.180   1.00 45.03 12  A 1 
ATOM 107  C CB  . TYR A 1 12  ? -35.821 1.790   2.687   1.00 44.95 12  A 1 
ATOM 108  C CG  . TYR A 1 12  ? -35.262 2.037   4.074   1.00 41.72 12  A 1 
ATOM 109  C CD1 . TYR A 1 12  ? -33.867 1.996   4.276   1.00 37.78 12  A 1 
ATOM 110  C CD2 . TYR A 1 12  ? -36.114 2.320   5.154   1.00 37.32 12  A 1 
ATOM 111  C CE1 . TYR A 1 12  ? -33.328 2.235   5.551   1.00 33.09 12  A 1 
ATOM 112  C CE2 . TYR A 1 12  ? -35.581 2.562   6.435   1.00 32.80 12  A 1 
ATOM 113  C CZ  . TYR A 1 12  ? -34.185 2.516   6.633   1.00 35.20 12  A 1 
ATOM 114  O OH  . TYR A 1 12  ? -33.665 2.742   7.867   1.00 32.04 12  A 1 
ATOM 115  N N   . LYS A 1 13  ? -36.164 2.273   -0.462  1.00 44.85 13  A 1 
ATOM 116  C CA  . LYS A 1 13  ? -35.750 2.088   -1.859  1.00 47.48 13  A 1 
ATOM 117  C C   . LYS A 1 13  ? -35.608 3.433   -2.589  1.00 46.19 13  A 1 
ATOM 118  O O   . LYS A 1 13  ? -34.603 3.654   -3.252  1.00 45.01 13  A 1 
ATOM 119  C CB  . LYS A 1 13  ? -36.713 1.106   -2.542  1.00 46.61 13  A 1 
ATOM 120  C CG  . LYS A 1 13  ? -36.143 0.644   -3.887  1.00 41.10 13  A 1 
ATOM 121  C CD  . LYS A 1 13  ? -36.939 -0.526  -4.478  1.00 40.75 13  A 1 
ATOM 122  C CE  . LYS A 1 13  ? -36.238 -0.920  -5.779  1.00 36.01 13  A 1 
ATOM 123  N NZ  . LYS A 1 13  ? -36.870 -2.094  -6.424  1.00 33.28 13  A 1 
ATOM 124  N N   . PHE A 1 14  ? -36.537 4.365   -2.382  1.00 49.54 14  A 1 
ATOM 125  C CA  . PHE A 1 14  ? -36.457 5.713   -2.959  1.00 50.17 14  A 1 
ATOM 126  C C   . PHE A 1 14  ? -35.268 6.536   -2.426  1.00 50.30 14  A 1 
ATOM 127  O O   . PHE A 1 14  ? -34.674 7.307   -3.176  1.00 47.00 14  A 1 
ATOM 128  C CB  . PHE A 1 14  ? -37.783 6.433   -2.699  1.00 47.61 14  A 1 
ATOM 129  C CG  . PHE A 1 14  ? -37.906 7.786   -3.373  1.00 44.19 14  A 1 
ATOM 130  C CD1 . PHE A 1 14  ? -37.644 8.969   -2.656  1.00 40.87 14  A 1 
ATOM 131  C CD2 . PHE A 1 14  ? -38.300 7.860   -4.719  1.00 42.55 14  A 1 
ATOM 132  C CE1 . PHE A 1 14  ? -37.795 10.219  -3.277  1.00 39.88 14  A 1 
ATOM 133  C CE2 . PHE A 1 14  ? -38.452 9.115   -5.342  1.00 39.73 14  A 1 
ATOM 134  C CZ  . PHE A 1 14  ? -38.206 10.291  -4.619  1.00 43.00 14  A 1 
ATOM 135  N N   . CYS A 1 15  ? -34.884 6.368   -1.155  1.00 45.95 15  A 1 
ATOM 136  C CA  . CYS A 1 15  ? -33.685 6.994   -0.588  1.00 48.72 15  A 1 
ATOM 137  C C   . CYS A 1 15  ? -32.376 6.344   -1.074  1.00 47.09 15  A 1 
ATOM 138  O O   . CYS A 1 15  ? -31.376 7.045   -1.183  1.00 45.83 15  A 1 
ATOM 139  C CB  . CYS A 1 15  ? -33.766 6.965   0.946   1.00 48.10 15  A 1 
ATOM 140  S SG  . CYS A 1 15  ? -34.947 8.217   1.532   1.00 42.63 15  A 1 
ATOM 141  N N   . MET A 1 16  ? -32.370 5.044   -1.379  1.00 39.60 16  A 1 
ATOM 142  C CA  . MET A 1 16  ? -31.191 4.371   -1.956  1.00 41.59 16  A 1 
ATOM 143  C C   . MET A 1 16  ? -30.985 4.716   -3.439  1.00 42.71 16  A 1 
ATOM 144  O O   . MET A 1 16  ? -29.847 4.872   -3.859  1.00 40.31 16  A 1 
ATOM 145  C CB  . MET A 1 16  ? -31.288 2.851   -1.754  1.00 39.20 16  A 1 
ATOM 146  C CG  . MET A 1 16  ? -30.918 2.458   -0.317  1.00 35.59 16  A 1 
ATOM 147  S SD  . MET A 1 16  ? -30.710 0.677   -0.057  1.00 31.64 16  A 1 
ATOM 148  C CE  . MET A 1 16  ? -29.530 0.714   1.321   1.00 29.47 16  A 1 
ATOM 149  N N   . ASP A 1 17  ? -32.063 4.930   -4.205  1.00 44.91 17  A 1 
ATOM 150  C CA  . ASP A 1 17  ? -31.980 5.247   -5.642  1.00 50.51 17  A 1 
ATOM 151  C C   . ASP A 1 17  ? -31.611 6.724   -5.938  1.00 49.52 17  A 1 
ATOM 152  O O   . ASP A 1 17  ? -31.425 7.091   -7.098  1.00 46.86 17  A 1 
ATOM 153  C CB  . ASP A 1 17  ? -33.310 4.848   -6.322  1.00 48.41 17  A 1 
ATOM 154  C CG  . ASP A 1 17  ? -33.604 3.333   -6.370  1.00 43.32 17  A 1 
ATOM 155  O OD1 . ASP A 1 17  ? -32.659 2.522   -6.282  1.00 40.99 17  A 1 
ATOM 156  O OD2 . ASP A 1 17  ? -34.798 2.970   -6.519  1.00 41.88 17  A 1 
ATOM 157  N N   . LYS A 1 18  ? -31.526 7.595   -4.920  1.00 48.00 18  A 1 
ATOM 158  C CA  . LYS A 1 18  ? -31.228 9.038   -5.080  1.00 51.22 18  A 1 
ATOM 159  C C   . LYS A 1 18  ? -29.997 9.555   -4.326  1.00 51.82 18  A 1 
ATOM 160  O O   . LYS A 1 18  ? -29.680 10.735  -4.468  1.00 47.56 18  A 1 
ATOM 161  C CB  . LYS A 1 18  ? -32.464 9.888   -4.766  1.00 47.32 18  A 1 
ATOM 162  C CG  . LYS A 1 18  ? -33.522 9.774   -5.865  1.00 44.07 18  A 1 
ATOM 163  C CD  . LYS A 1 18  ? -34.403 11.021  -5.882  1.00 42.89 18  A 1 
ATOM 164  C CE  . LYS A 1 18  ? -35.401 10.925  -7.033  1.00 39.00 18  A 1 
ATOM 165  N NZ  . LYS A 1 18  ? -36.124 12.206  -7.218  1.00 36.12 18  A 1 
ATOM 166  N N   . ASN A 1 19  ? -29.304 8.712   -3.574  1.00 48.33 19  A 1 
ATOM 167  C CA  . ASN A 1 19  ? -27.946 9.049   -3.159  1.00 51.21 19  A 1 
ATOM 168  C C   . ASN A 1 19  ? -27.007 8.520   -4.249  1.00 51.11 19  A 1 
ATOM 169  O O   . ASN A 1 19  ? -26.951 7.301   -4.421  1.00 48.95 19  A 1 
ATOM 170  C CB  . ASN A 1 19  ? -27.628 8.459   -1.774  1.00 49.22 19  A 1 
ATOM 171  C CG  . ASN A 1 19  ? -28.048 9.374   -0.636  1.00 43.90 19  A 1 
ATOM 172  O OD1 . ASN A 1 19  ? -28.154 10.585  -0.755  1.00 41.32 19  A 1 
ATOM 173  N ND2 . ASN A 1 19  ? -28.292 8.835   0.527   1.00 39.20 19  A 1 
ATOM 174  N N   . PRO A 1 20  ? -26.268 9.371   -4.988  1.00 50.26 20  A 1 
ATOM 175  C CA  . PRO A 1 20  ? -25.040 8.866   -5.566  1.00 52.02 20  A 1 
ATOM 176  C C   . PRO A 1 20  ? -24.294 8.237   -4.388  1.00 53.38 20  A 1 
ATOM 177  O O   . PRO A 1 20  ? -24.109 8.886   -3.353  1.00 52.27 20  A 1 
ATOM 178  C CB  . PRO A 1 20  ? -24.319 10.076  -6.173  1.00 49.81 20  A 1 
ATOM 179  C CG  . PRO A 1 20  ? -24.835 11.255  -5.351  1.00 48.86 20  A 1 
ATOM 180  C CD  . PRO A 1 20  ? -26.241 10.826  -4.913  1.00 52.28 20  A 1 
ATOM 181  N N   . ILE A 1 21  ? -23.982 6.948   -4.500  1.00 52.79 21  A 1 
ATOM 182  C CA  . ILE A 1 21  ? -22.989 6.320   -3.637  1.00 54.30 21  A 1 
ATOM 183  C C   . ILE A 1 21  ? -21.865 7.349   -3.600  1.00 55.93 21  A 1 
ATOM 184  O O   . ILE A 1 21  ? -21.336 7.689   -4.659  1.00 52.97 21  A 1 
ATOM 185  C CB  . ILE A 1 21  ? -22.534 4.971   -4.255  1.00 51.61 21  A 1 
ATOM 186  C CG1 . ILE A 1 21  ? -23.712 3.968   -4.297  1.00 46.92 21  A 1 
ATOM 187  C CG2 . ILE A 1 21  ? -21.343 4.382   -3.485  1.00 46.54 21  A 1 
ATOM 188  C CD1 . ILE A 1 21  ? -23.448 2.727   -5.156  1.00 44.03 21  A 1 
ATOM 189  N N   . PHE A 1 22  ? -21.604 7.959   -2.442  1.00 55.97 22  A 1 
ATOM 190  C CA  . PHE A 1 22  ? -20.388 8.736   -2.263  1.00 58.59 22  A 1 
ATOM 191  C C   . PHE A 1 22  ? -19.285 7.759   -2.646  1.00 60.57 22  A 1 
ATOM 192  O O   . PHE A 1 22  ? -19.051 6.806   -1.901  1.00 57.34 22  A 1 
ATOM 193  C CB  . PHE A 1 22  ? -20.252 9.209   -0.805  1.00 55.23 22  A 1 
ATOM 194  C CG  . PHE A 1 22  ? -20.719 10.626  -0.539  1.00 51.16 22  A 1 
ATOM 195  C CD1 . PHE A 1 22  ? -19.787 11.682  -0.557  1.00 47.96 22  A 1 
ATOM 196  C CD2 . PHE A 1 22  ? -22.068 10.900  -0.244  1.00 47.10 22  A 1 
ATOM 197  C CE1 . PHE A 1 22  ? -20.196 13.000  -0.275  1.00 42.44 22  A 1 
ATOM 198  C CE2 . PHE A 1 22  ? -22.479 12.221  0.033   1.00 43.12 22  A 1 
ATOM 199  C CZ  . PHE A 1 22  ? -21.541 13.270  0.022   1.00 43.93 22  A 1 
ATOM 200  N N   . ALA A 1 23  ? -18.751 7.885   -3.865  1.00 61.08 23  A 1 
ATOM 201  C CA  . ALA A 1 23  ? -17.625 7.083   -4.296  1.00 63.04 23  A 1 
ATOM 202  C C   . ALA A 1 23  ? -16.558 7.351   -3.241  1.00 65.43 23  A 1 
ATOM 203  O O   . ALA A 1 23  ? -16.137 8.500   -3.065  1.00 60.62 23  A 1 
ATOM 204  C CB  . ALA A 1 23  ? -17.211 7.477   -5.718  1.00 56.57 23  A 1 
ATOM 205  N N   . LEU A 1 24  ? -16.267 6.337   -2.426  1.00 75.96 24  A 1 
ATOM 206  C CA  . LEU A 1 24  ? -15.330 6.499   -1.330  1.00 79.43 24  A 1 
ATOM 207  C C   . LEU A 1 24  ? -13.958 6.638   -1.968  1.00 83.35 24  A 1 
ATOM 208  O O   . LEU A 1 24  ? -13.334 5.662   -2.357  1.00 79.14 24  A 1 
ATOM 209  C CB  . LEU A 1 24  ? -15.438 5.317   -0.347  1.00 70.32 24  A 1 
ATOM 210  C CG  . LEU A 1 24  ? -16.593 5.449   0.665   1.00 60.59 24  A 1 
ATOM 211  C CD1 . LEU A 1 24  ? -16.923 4.091   1.282   1.00 58.84 24  A 1 
ATOM 212  C CD2 . LEU A 1 24  ? -16.233 6.402   1.810   1.00 58.40 24  A 1 
ATOM 213  N N   . MET A 1 25  ? -13.520 7.863   -2.126  1.00 89.90 25  A 1 
ATOM 214  C CA  . MET A 1 25  ? -12.173 8.157   -2.583  1.00 92.98 25  A 1 
ATOM 215  C C   . MET A 1 25  ? -11.191 7.746   -1.485  1.00 95.25 25  A 1 
ATOM 216  O O   . MET A 1 25  ? -11.202 8.346   -0.407  1.00 93.48 25  A 1 
ATOM 217  C CB  . MET A 1 25  ? -12.118 9.656   -2.910  1.00 86.47 25  A 1 
ATOM 218  C CG  . MET A 1 25  ? -10.772 10.070  -3.474  1.00 77.36 25  A 1 
ATOM 219  S SD  . MET A 1 25  ? -10.613 11.834  -3.845  1.00 77.32 25  A 1 
ATOM 220  C CE  . MET A 1 25  ? -10.509 12.506  -2.170  1.00 65.38 25  A 1 
ATOM 221  N N   . ILE A 1 26  ? -10.348 6.746   -1.739  1.00 96.94 26  A 1 
ATOM 222  C CA  . ILE A 1 26  ? -9.409  6.192   -0.757  1.00 97.50 26  A 1 
ATOM 223  C C   . ILE A 1 26  ? -8.010  6.752   -1.007  1.00 97.99 26  A 1 
ATOM 224  O O   . ILE A 1 26  ? -7.402  6.513   -2.049  1.00 97.96 26  A 1 
ATOM 225  C CB  . ILE A 1 26  ? -9.426  4.647   -0.765  1.00 97.11 26  A 1 
ATOM 226  C CG1 . ILE A 1 26  ? -10.843 4.035   -0.636  1.00 94.38 26  A 1 
ATOM 227  C CG2 . ILE A 1 26  ? -8.534  4.096   0.357   1.00 94.70 26  A 1 
ATOM 228  C CD1 . ILE A 1 26  ? -11.606 4.403   0.641   1.00 85.86 26  A 1 
ATOM 229  N N   . ARG A 1 27  ? -7.474  7.477   -0.027  1.00 98.40 27  A 1 
ATOM 230  C CA  . ARG A 1 27  ? -6.119  8.038   -0.055  1.00 98.49 27  A 1 
ATOM 231  C C   . ARG A 1 27  ? -5.126  7.034   0.510   1.00 98.62 27  A 1 
ATOM 232  O O   . ARG A 1 27  ? -5.247  6.614   1.662   1.00 98.47 27  A 1 
ATOM 233  C CB  . ARG A 1 27  ? -6.060  9.344   0.739   1.00 98.11 27  A 1 
ATOM 234  C CG  . ARG A 1 27  ? -6.987  10.410  0.150   1.00 91.00 27  A 1 
ATOM 235  C CD  . ARG A 1 27  ? -6.955  11.657  1.020   1.00 88.77 27  A 1 
ATOM 236  N NE  . ARG A 1 27  ? -7.889  12.668  0.504   1.00 79.32 27  A 1 
ATOM 237  C CZ  . ARG A 1 27  ? -8.182  13.815  1.083   1.00 68.87 27  A 1 
ATOM 238  N NH1 . ARG A 1 27  ? -7.638  14.170  2.211   1.00 63.00 27  A 1 
ATOM 239  N NH2 . ARG A 1 27  ? -9.043  14.621  0.527   1.00 58.07 27  A 1 
ATOM 240  N N   . ILE A 1 28  ? -4.120  6.696   -0.279  1.00 98.79 28  A 1 
ATOM 241  C CA  . ILE A 1 28  ? -3.113  5.702   0.076   1.00 98.86 28  A 1 
ATOM 242  C C   . ILE A 1 28  ? -1.773  6.388   0.340   1.00 98.88 28  A 1 
ATOM 243  O O   . ILE A 1 28  ? -1.271  7.132   -0.500  1.00 98.81 28  A 1 
ATOM 244  C CB  . ILE A 1 28  ? -2.999  4.628   -1.024  1.00 98.81 28  A 1 
ATOM 245  C CG1 . ILE A 1 28  ? -4.360  3.992   -1.406  1.00 98.25 28  A 1 
ATOM 246  C CG2 . ILE A 1 28  ? -1.997  3.545   -0.607  1.00 98.50 28  A 1 
ATOM 247  C CD1 . ILE A 1 28  ? -5.150  3.382   -0.246  1.00 96.40 28  A 1 
ATOM 248  N N   . GLY A 1 29  ? -1.174  6.091   1.491   1.00 98.79 29  A 1 
ATOM 249  C CA  . GLY A 1 29  ? 0.234   6.344   1.771   1.00 98.84 29  A 1 
ATOM 250  C C   . GLY A 1 29  ? 1.052   5.082   1.521   1.00 98.91 29  A 1 
ATOM 251  O O   . GLY A 1 29  ? 0.792   4.064   2.145   1.00 98.87 29  A 1 
ATOM 252  N N   . LEU A 1 30  ? 2.032   5.125   0.625   1.00 98.86 30  A 1 
ATOM 253  C CA  . LEU A 1 30  ? 2.849   3.974   0.236   1.00 98.89 30  A 1 
ATOM 254  C C   . LEU A 1 30  ? 4.328   4.207   0.568   1.00 98.88 30  A 1 
ATOM 255  O O   . LEU A 1 30  ? 4.913   5.227   0.200   1.00 98.79 30  A 1 
ATOM 256  C CB  . LEU A 1 30  ? 2.603   3.679   -1.254  1.00 98.89 30  A 1 
ATOM 257  C CG  . LEU A 1 30  ? 3.487   2.572   -1.853  1.00 98.73 30  A 1 
ATOM 258  C CD1 . LEU A 1 30  ? 3.206   1.201   -1.246  1.00 98.22 30  A 1 
ATOM 259  C CD2 . LEU A 1 30  ? 3.258   2.489   -3.359  1.00 98.39 30  A 1 
ATOM 260  N N   . LEU A 1 31  ? 4.942   3.203   1.213   1.00 98.84 31  A 1 
ATOM 261  C CA  . LEU A 1 31  ? 6.374   3.167   1.508   1.00 98.83 31  A 1 
ATOM 262  C C   . LEU A 1 31  ? 6.933   1.744   1.397   1.00 98.84 31  A 1 
ATOM 263  O O   . LEU A 1 31  ? 6.191   0.769   1.310   1.00 98.69 31  A 1 
ATOM 264  C CB  . LEU A 1 31  ? 6.660   3.831   2.871   1.00 98.69 31  A 1 
ATOM 265  C CG  . LEU A 1 31  ? 6.319   3.036   4.153   1.00 98.61 31  A 1 
ATOM 266  C CD1 . LEU A 1 31  ? 6.790   3.821   5.372   1.00 97.77 31  A 1 
ATOM 267  C CD2 . LEU A 1 31  ? 4.827   2.759   4.312   1.00 97.85 31  A 1 
ATOM 268  N N   . SER A 1 32  ? 8.249   1.625   1.389   1.00 98.85 32  A 1 
ATOM 269  C CA  . SER A 1 32  ? 8.991   0.359   1.432   1.00 98.80 32  A 1 
ATOM 270  C C   . SER A 1 32  ? 10.344  0.573   2.099   1.00 98.73 32  A 1 
ATOM 271  O O   . SER A 1 32  ? 10.763  1.721   2.290   1.00 98.45 32  A 1 
ATOM 272  C CB  . SER A 1 32  ? 9.192   -0.176  0.011   1.00 98.69 32  A 1 
ATOM 273  O OG  . SER A 1 32  ? 9.616   -1.520  0.001   1.00 97.06 32  A 1 
ATOM 274  N N   . ASP A 1 33  ? 11.028  -0.537  2.419   1.00 98.76 33  A 1 
ATOM 275  C CA  . ASP A 1 33  ? 12.447  -0.526  2.761   1.00 98.70 33  A 1 
ATOM 276  C C   . ASP A 1 33  ? 12.765  0.471   3.895   1.00 98.56 33  A 1 
ATOM 277  O O   . ASP A 1 33  ? 13.657  1.313   3.798   1.00 98.07 33  A 1 
ATOM 278  C CB  . ASP A 1 33  ? 13.277  -0.325  1.483   1.00 98.69 33  A 1 
ATOM 279  C CG  . ASP A 1 33  ? 12.999  -1.397  0.417   1.00 98.58 33  A 1 
ATOM 280  O OD1 . ASP A 1 33  ? 13.726  -2.411  0.406   1.00 97.84 33  A 1 
ATOM 281  O OD2 . ASP A 1 33  ? 12.086  -1.200  -0.416  1.00 97.89 33  A 1 
ATOM 282  N N   . THR A 1 34  ? 11.972  0.392   4.976   1.00 98.60 34  A 1 
ATOM 283  C CA  . THR A 1 34  ? 12.207  1.196   6.183   1.00 98.52 34  A 1 
ATOM 284  C C   . THR A 1 34  ? 13.359  0.648   7.020   1.00 98.11 34  A 1 
ATOM 285  O O   . THR A 1 34  ? 14.036  1.433   7.685   1.00 97.52 34  A 1 
ATOM 286  C CB  . THR A 1 34  ? 10.951  1.302   7.056   1.00 98.59 34  A 1 
ATOM 287  O OG1 . THR A 1 34  ? 10.341  0.047   7.225   1.00 98.38 34  A 1 
ATOM 288  C CG2 . THR A 1 34  ? 9.912   2.229   6.434   1.00 98.13 34  A 1 
ATOM 289  N N   . HIS A 1 35  ? 13.601  -0.667  6.974   1.00 98.47 35  A 1 
ATOM 290  C CA  . HIS A 1 35  ? 14.688  -1.340  7.699   1.00 98.26 35  A 1 
ATOM 291  C C   . HIS A 1 35  ? 14.714  -1.003  9.204   1.00 98.12 35  A 1 
ATOM 292  O O   . HIS A 1 35  ? 15.774  -0.794  9.793   1.00 97.15 35  A 1 
ATOM 293  C CB  . HIS A 1 35  ? 16.037  -1.073  7.000   1.00 97.97 35  A 1 
ATOM 294  C CG  . HIS A 1 35  ? 16.178  -1.656  5.615   1.00 97.62 35  A 1 
ATOM 295  N ND1 . HIS A 1 35  ? 17.039  -2.675  5.269   1.00 92.64 35  A 1 
ATOM 296  C CD2 . HIS A 1 35  ? 15.544  -1.269  4.482   1.00 93.03 35  A 1 
ATOM 297  C CE1 . HIS A 1 35  ? 16.900  -2.899  3.953   1.00 93.42 35  A 1 
ATOM 298  N NE2 . HIS A 1 35  ? 16.009  -2.058  3.433   1.00 94.17 35  A 1 
ATOM 299  N N   . GLY A 1 36  ? 13.536  -0.903  9.828   1.00 98.41 36  A 1 
ATOM 300  C CA  . GLY A 1 36  ? 13.384  -0.532  11.238  1.00 98.25 36  A 1 
ATOM 301  C C   . GLY A 1 36  ? 13.543  0.962   11.536  1.00 98.16 36  A 1 
ATOM 302  O O   . GLY A 1 36  ? 13.495  1.343   12.704  1.00 97.35 36  A 1 
ATOM 303  N N   . TRP A 1 37  ? 13.725  1.797   10.516  1.00 97.78 37  A 1 
ATOM 304  C CA  . TRP A 1 37  ? 13.904  3.238   10.687  1.00 97.65 37  A 1 
ATOM 305  C C   . TRP A 1 37  ? 12.561  3.960   10.805  1.00 97.85 37  A 1 
ATOM 306  O O   . TRP A 1 37  ? 11.756  3.955   9.866   1.00 97.48 37  A 1 
ATOM 307  C CB  . TRP A 1 37  ? 14.728  3.801   9.526   1.00 97.11 37  A 1 
ATOM 308  C CG  . TRP A 1 37  ? 15.010  5.261   9.651   1.00 96.42 37  A 1 
ATOM 309  C CD1 . TRP A 1 37  ? 14.360  6.255   9.012   1.00 93.86 37  A 1 
ATOM 310  C CD2 . TRP A 1 37  ? 15.974  5.920   10.530  1.00 95.37 37  A 1 
ATOM 311  N NE1 . TRP A 1 37  ? 14.854  7.478   9.416   1.00 93.08 37  A 1 
ATOM 312  C CE2 . TRP A 1 37  ? 15.853  7.329   10.358  1.00 94.44 37  A 1 
ATOM 313  C CE3 . TRP A 1 37  ? 16.934  5.462   11.457  1.00 93.10 37  A 1 
ATOM 314  C CZ2 . TRP A 1 37  ? 16.646  8.243   11.075  1.00 92.45 37  A 1 
ATOM 315  C CZ3 . TRP A 1 37  ? 17.732  6.372   12.180  1.00 90.87 37  A 1 
ATOM 316  C CH2 . TRP A 1 37  ? 17.590  7.756   11.989  1.00 90.73 37  A 1 
ATOM 317  N N   . TRP A 1 38  ? 12.337  4.629   11.935  1.00 97.67 38  A 1 
ATOM 318  C CA  . TRP A 1 38  ? 11.214  5.540   12.136  1.00 97.53 38  A 1 
ATOM 319  C C   . TRP A 1 38  ? 11.581  6.969   11.717  1.00 97.04 38  A 1 
ATOM 320  O O   . TRP A 1 38  ? 12.676  7.447   12.007  1.00 96.06 38  A 1 
ATOM 321  C CB  . TRP A 1 38  ? 10.755  5.510   13.590  1.00 97.38 38  A 1 
ATOM 322  C CG  . TRP A 1 38  ? 9.582   6.402   13.857  1.00 97.53 38  A 1 
ATOM 323  C CD1 . TRP A 1 38  ? 9.635   7.634   14.409  1.00 95.42 38  A 1 
ATOM 324  C CD2 . TRP A 1 38  ? 8.178   6.176   13.520  1.00 97.07 38  A 1 
ATOM 325  N NE1 . TRP A 1 38  ? 8.364   8.183   14.454  1.00 94.39 38  A 1 
ATOM 326  C CE2 . TRP A 1 38  ? 7.426   7.322   13.922  1.00 96.18 38  A 1 
ATOM 327  C CE3 . TRP A 1 38  ? 7.471   5.116   12.919  1.00 95.58 38  A 1 
ATOM 328  C CZ2 . TRP A 1 38  ? 6.037   7.403   13.744  1.00 96.33 38  A 1 
ATOM 329  C CZ3 . TRP A 1 38  ? 6.075   5.189   12.739  1.00 95.10 38  A 1 
ATOM 330  C CH2 . TRP A 1 38  ? 5.362   6.324   13.152  1.00 95.36 38  A 1 
ATOM 331  N N   . ASP A 1 39  ? 10.633  7.653   11.058  1.00 97.15 39  A 1 
ATOM 332  C CA  . ASP A 1 39  ? 10.736  9.070   10.717  1.00 97.11 39  A 1 
ATOM 333  C C   . ASP A 1 39  ? 9.382   9.740   11.000  1.00 97.42 39  A 1 
ATOM 334  O O   . ASP A 1 39  ? 8.361   9.319   10.455  1.00 97.06 39  A 1 
ATOM 335  C CB  . ASP A 1 39  ? 11.153  9.209   9.241   1.00 96.67 39  A 1 
ATOM 336  C CG  . ASP A 1 39  ? 11.586  10.620  8.827   1.00 96.27 39  A 1 
ATOM 337  O OD1 . ASP A 1 39  ? 10.972  11.609  9.275   1.00 94.74 39  A 1 
ATOM 338  O OD2 . ASP A 1 39  ? 12.545  10.723  8.014   1.00 93.91 39  A 1 
ATOM 339  N N   . ASP A 1 40  ? 9.369   10.805  11.805  1.00 96.99 40  A 1 
ATOM 340  C CA  . ASP A 1 40  ? 8.133   11.536  12.148  1.00 97.09 40  A 1 
ATOM 341  C C   . ASP A 1 40  ? 7.412   12.105  10.916  1.00 97.68 40  A 1 
ATOM 342  O O   . ASP A 1 40  ? 6.208   12.385  10.937  1.00 97.24 40  A 1 
ATOM 343  C CB  . ASP A 1 40  ? 8.467   12.683  13.111  1.00 96.35 40  A 1 
ATOM 344  C CG  . ASP A 1 40  ? 8.934   12.209  14.489  1.00 94.41 40  A 1 
ATOM 345  O OD1 . ASP A 1 40  ? 8.528   11.103  14.899  1.00 91.29 40  A 1 
ATOM 346  O OD2 . ASP A 1 40  ? 9.691   12.980  15.115  1.00 90.69 40  A 1 
ATOM 347  N N   . LYS A 1 41  ? 8.124   12.215  9.791   1.00 97.35 41  A 1 
ATOM 348  C CA  . LYS A 1 41  ? 7.530   12.580  8.506   1.00 97.51 41  A 1 
ATOM 349  C C   . LYS A 1 41  ? 6.501   11.553  8.025   1.00 98.16 41  A 1 
ATOM 350  O O   . LYS A 1 41  ? 5.619   11.936  7.263   1.00 98.12 41  A 1 
ATOM 351  C CB  . LYS A 1 41  ? 8.638   12.787  7.465   1.00 97.04 41  A 1 
ATOM 352  C CG  . LYS A 1 41  ? 9.494   14.032  7.757   1.00 95.59 41  A 1 
ATOM 353  C CD  . LYS A 1 41  ? 10.655  14.094  6.757   1.00 92.71 41  A 1 
ATOM 354  C CE  . LYS A 1 41  ? 11.565  15.294  6.995   1.00 89.07 41  A 1 
ATOM 355  N NZ  . LYS A 1 41  ? 12.706  15.281  6.043   1.00 82.13 41  A 1 
ATOM 356  N N   . TYR A 1 42  ? 6.539   10.287  8.482   1.00 97.89 42  A 1 
ATOM 357  C CA  . TYR A 1 42  ? 5.487   9.310   8.184   1.00 98.41 42  A 1 
ATOM 358  C C   . TYR A 1 42  ? 4.141   9.779   8.741   1.00 98.56 42  A 1 
ATOM 359  O O   . TYR A 1 42  ? 3.161   9.815   7.998   1.00 98.48 42  A 1 
ATOM 360  C CB  . TYR A 1 42  ? 5.851   7.920   8.729   1.00 98.45 42  A 1 
ATOM 361  C CG  . TYR A 1 42  ? 7.177   7.327   8.275   1.00 98.50 42  A 1 
ATOM 362  C CD1 . TYR A 1 42  ? 7.806   7.747   7.087   1.00 98.05 42  A 1 
ATOM 363  C CD2 . TYR A 1 42  ? 7.784   6.325   9.060   1.00 98.08 42  A 1 
ATOM 364  C CE1 . TYR A 1 42  ? 9.042   7.196   6.706   1.00 97.90 42  A 1 
ATOM 365  C CE2 . TYR A 1 42  ? 9.016   5.768   8.680   1.00 97.87 42  A 1 
ATOM 366  C CZ  . TYR A 1 42  ? 9.651   6.209   7.507   1.00 98.09 42  A 1 
ATOM 367  O OH  . TYR A 1 42  ? 10.851  5.687   7.149   1.00 97.51 42  A 1 
ATOM 368  N N   . VAL A 1 43  ? 4.104   10.243  9.994   1.00 98.54 43  A 1 
ATOM 369  C CA  . VAL A 1 43  ? 2.903   10.827  10.610  1.00 98.58 43  A 1 
ATOM 370  C C   . VAL A 1 43  ? 2.453   12.061  9.831   1.00 98.62 43  A 1 
ATOM 371  O O   . VAL A 1 43  ? 1.288   12.175  9.455   1.00 98.38 43  A 1 
ATOM 372  C CB  . VAL A 1 43  ? 3.147   11.206  12.087  1.00 98.39 43  A 1 
ATOM 373  C CG1 . VAL A 1 43  ? 1.864   11.723  12.751  1.00 97.18 43  A 1 
ATOM 374  C CG2 . VAL A 1 43  ? 3.660   10.025  12.910  1.00 97.27 43  A 1 
ATOM 375  N N   . LYS A 1 44  ? 3.386   12.959  9.525   1.00 98.26 44  A 1 
ATOM 376  C CA  . LYS A 1 44  ? 3.104   14.192  8.779   1.00 98.10 44  A 1 
ATOM 377  C C   . LYS A 1 44  ? 2.440   13.921  7.425   1.00 98.22 44  A 1 
ATOM 378  O O   . LYS A 1 44  ? 1.471   14.588  7.076   1.00 97.86 44  A 1 
ATOM 379  C CB  . LYS A 1 44  ? 4.411   14.979  8.610   1.00 97.74 44  A 1 
ATOM 380  C CG  . LYS A 1 44  ? 4.209   16.274  7.809   1.00 95.53 44  A 1 
ATOM 381  C CD  . LYS A 1 44  ? 5.545   16.999  7.612   1.00 92.11 44  A 1 
ATOM 382  C CE  . LYS A 1 44  ? 5.326   18.216  6.712   1.00 86.28 44  A 1 
ATOM 383  N NZ  . LYS A 1 44  ? 6.608   18.872  6.372   1.00 79.95 44  A 1 
ATOM 384  N N   . TYR A 1 45  ? 2.983   12.979  6.641   1.00 98.50 45  A 1 
ATOM 385  C CA  . TYR A 1 45  ? 2.523   12.748  5.271   1.00 98.46 45  A 1 
ATOM 386  C C   . TYR A 1 45  ? 1.393   11.728  5.167   1.00 98.47 45  A 1 
ATOM 387  O O   . TYR A 1 45  ? 0.548   11.876  4.285   1.00 98.13 45  A 1 
ATOM 388  C CB  . TYR A 1 45  ? 3.717   12.381  4.385   1.00 98.37 45  A 1 
ATOM 389  C CG  . TYR A 1 45  ? 4.686   13.527  4.156   1.00 98.10 45  A 1 
ATOM 390  C CD1 . TYR A 1 45  ? 4.249   14.706  3.517   1.00 97.04 45  A 1 
ATOM 391  C CD2 . TYR A 1 45  ? 6.026   13.418  4.564   1.00 97.20 45  A 1 
ATOM 392  C CE1 . TYR A 1 45  ? 5.146   15.767  3.291   1.00 96.24 45  A 1 
ATOM 393  C CE2 . TYR A 1 45  ? 6.926   14.475  4.338   1.00 96.16 45  A 1 
ATOM 394  C CZ  . TYR A 1 45  ? 6.489   15.649  3.701   1.00 96.15 45  A 1 
ATOM 395  O OH  . TYR A 1 45  ? 7.361   16.668  3.482   1.00 94.46 45  A 1 
ATOM 396  N N   . PHE A 1 46  ? 1.326   10.731  6.058   1.00 98.66 46  A 1 
ATOM 397  C CA  . PHE A 1 46  ? 0.300   9.690   6.022   1.00 98.75 46  A 1 
ATOM 398  C C   . PHE A 1 46  ? -0.867  9.929   6.985   1.00 98.70 46  A 1 
ATOM 399  O O   . PHE A 1 46  ? -1.905  9.293   6.832   1.00 98.35 46  A 1 
ATOM 400  C CB  . PHE A 1 46  ? 0.951   8.319   6.229   1.00 98.76 46  A 1 
ATOM 401  C CG  . PHE A 1 46  ? 2.000   7.905   5.205   1.00 98.82 46  A 1 
ATOM 402  C CD1 . PHE A 1 46  ? 2.024   8.438   3.898   1.00 98.62 46  A 1 
ATOM 403  C CD2 . PHE A 1 46  ? 2.931   6.905   5.551   1.00 98.56 46  A 1 
ATOM 404  C CE1 . PHE A 1 46  ? 2.953   7.973   2.953   1.00 98.46 46  A 1 
ATOM 405  C CE2 . PHE A 1 46  ? 3.851   6.435   4.603   1.00 98.41 46  A 1 
ATOM 406  C CZ  . PHE A 1 46  ? 3.861   6.963   3.304   1.00 98.60 46  A 1 
ATOM 407  N N   . GLY A 1 47  ? -0.781  10.890  7.897   1.00 98.62 47  A 1 
ATOM 408  C CA  . GLY A 1 47  ? -1.898  11.262  8.776   1.00 98.49 47  A 1 
ATOM 409  C C   . GLY A 1 47  ? -3.172  11.686  8.030   1.00 98.47 47  A 1 
ATOM 410  O O   . GLY A 1 47  ? -4.280  11.515  8.546   1.00 97.78 47  A 1 
ATOM 411  N N   . THR A 1 48  ? -3.037  12.183  6.791   1.00 98.13 48  A 1 
ATOM 412  C CA  . THR A 1 48  ? -4.157  12.565  5.906   1.00 97.77 48  A 1 
ATOM 413  C C   . THR A 1 48  ? -4.614  11.455  4.950   1.00 97.98 48  A 1 
ATOM 414  O O   . THR A 1 48  ? -5.568  11.667  4.198   1.00 97.13 48  A 1 
ATOM 415  C CB  . THR A 1 48  ? -3.804  13.811  5.081   1.00 96.97 48  A 1 
ATOM 416  O OG1 . THR A 1 48  ? -2.668  13.563  4.275   1.00 94.61 48  A 1 
ATOM 417  C CG2 . THR A 1 48  ? -3.486  15.019  5.964   1.00 93.57 48  A 1 
ATOM 418  N N   . CYS A 1 49  ? -3.945  10.295  4.941   1.00 98.47 49  A 1 
ATOM 419  C CA  . CYS A 1 49  ? -4.339  9.126   4.162   1.00 98.50 49  A 1 
ATOM 420  C C   . CYS A 1 49  ? -5.436  8.333   4.889   1.00 98.39 49  A 1 
ATOM 421  O O   . CYS A 1 49  ? -5.688  8.547   6.077   1.00 97.97 49  A 1 
ATOM 422  C CB  . CYS A 1 49  ? -3.101  8.265   3.863   1.00 98.53 49  A 1 
ATOM 423  S SG  . CYS A 1 49  ? -1.908  9.212   2.867   1.00 98.43 49  A 1 
ATOM 424  N N   . ASP A 1 50  ? -6.080  7.411   4.180   1.00 97.91 50  A 1 
ATOM 425  C CA  . ASP A 1 50  ? -7.065  6.478   4.743   1.00 97.61 50  A 1 
ATOM 426  C C   . ASP A 1 50  ? -6.428  5.127   5.092   1.00 97.87 50  A 1 
ATOM 427  O O   . ASP A 1 50  ? -6.781  4.519   6.100   1.00 97.23 50  A 1 
ATOM 428  C CB  . ASP A 1 50  ? -8.228  6.311   3.761   1.00 97.01 50  A 1 
ATOM 429  C CG  . ASP A 1 50  ? -8.901  7.654   3.472   1.00 96.10 50  A 1 
ATOM 430  O OD1 . ASP A 1 50  ? -9.383  8.287   4.438   1.00 93.57 50  A 1 
ATOM 431  O OD2 . ASP A 1 50  ? -8.865  8.069   2.292   1.00 93.46 50  A 1 
ATOM 432  N N   . GLU A 1 51  ? -5.430  4.691   4.295   1.00 98.28 51  A 1 
ATOM 433  C CA  . GLU A 1 51  ? -4.631  3.490   4.552   1.00 98.47 51  A 1 
ATOM 434  C C   . GLU A 1 51  ? -3.136  3.767   4.343   1.00 98.71 51  A 1 
ATOM 435  O O   . GLU A 1 51  ? -2.744  4.614   3.535   1.00 98.57 51  A 1 
ATOM 436  C CB  . GLU A 1 51  ? -5.074  2.310   3.654   1.00 98.06 51  A 1 
ATOM 437  C CG  . GLU A 1 51  ? -6.533  1.853   3.820   1.00 97.03 51  A 1 
ATOM 438  C CD  . GLU A 1 51  ? -6.846  0.540   3.065   1.00 97.34 51  A 1 
ATOM 439  O OE1 . GLU A 1 51  ? -7.968  -0.006  3.168   1.00 93.74 51  A 1 
ATOM 440  O OE2 . GLU A 1 51  ? -5.954  -0.048  2.405   1.00 94.97 51  A 1 
ATOM 441  N N   . ILE A 1 52  ? -2.287  2.998   5.031   1.00 98.80 52  A 1 
ATOM 442  C CA  . ILE A 1 52  ? -0.846  2.914   4.773   1.00 98.89 52  A 1 
ATOM 443  C C   . ILE A 1 52  ? -0.540  1.541   4.180   1.00 98.90 52  A 1 
ATOM 444  O O   . ILE A 1 52  ? -0.991  0.514   4.692   1.00 98.85 52  A 1 
ATOM 445  C CB  . ILE A 1 52  ? -0.019  3.198   6.043   1.00 98.87 52  A 1 
ATOM 446  C CG1 . ILE A 1 52  ? -0.250  4.654   6.505   1.00 98.66 52  A 1 
ATOM 447  C CG2 . ILE A 1 52  ? 1.485   2.957   5.775   1.00 98.67 52  A 1 
ATOM 448  C CD1 . ILE A 1 52  ? 0.385   4.988   7.860   1.00 98.30 52  A 1 
ATOM 449  N N   . TRP A 1 53  ? 0.246   1.509   3.101   1.00 98.90 53  A 1 
ATOM 450  C CA  . TRP A 1 53  ? 0.713   0.274   2.490   1.00 98.94 53  A 1 
ATOM 451  C C   . TRP A 1 53  ? 2.237   0.201   2.555   1.00 98.94 53  A 1 
ATOM 452  O O   . TRP A 1 53  ? 2.932   1.154   2.204   1.00 98.88 53  A 1 
ATOM 453  C CB  . TRP A 1 53  ? 0.195   0.161   1.053   1.00 98.93 53  A 1 
ATOM 454  C CG  . TRP A 1 53  ? -1.291  0.135   0.839   1.00 98.93 53  A 1 
ATOM 455  C CD1 . TRP A 1 53  ? -2.257  0.146   1.788   1.00 98.85 53  A 1 
ATOM 456  C CD2 . TRP A 1 53  ? -2.002  0.105   -0.430  1.00 98.89 53  A 1 
ATOM 457  N NE1 . TRP A 1 53  ? -3.504  0.142   1.198   1.00 98.76 53  A 1 
ATOM 458  C CE2 . TRP A 1 53  ? -3.406  0.122   -0.172  1.00 98.81 53  A 1 
ATOM 459  C CE3 . TRP A 1 53  ? -1.600  0.084   -1.783  1.00 98.81 53  A 1 
ATOM 460  C CZ2 . TRP A 1 53  ? -4.357  0.130   -1.199  1.00 98.64 53  A 1 
ATOM 461  C CZ3 . TRP A 1 53  ? -2.550  0.087   -2.816  1.00 98.53 53  A 1 
ATOM 462  C CH2 . TRP A 1 53  ? -3.923  0.116   -2.527  1.00 98.42 53  A 1 
ATOM 463  N N   . HIS A 1 54  ? 2.773   -0.953  2.995   1.00 98.88 54  A 1 
ATOM 464  C CA  . HIS A 1 54  ? 4.212   -1.166  3.131   1.00 98.93 54  A 1 
ATOM 465  C C   . HIS A 1 54  ? 4.680   -2.341  2.268   1.00 98.91 54  A 1 
ATOM 466  O O   . HIS A 1 54  ? 4.313   -3.490  2.511   1.00 98.76 54  A 1 
ATOM 467  C CB  . HIS A 1 54  ? 4.571   -1.339  4.610   1.00 98.89 54  A 1 
ATOM 468  C CG  . HIS A 1 54  ? 6.053   -1.197  4.859   1.00 98.92 54  A 1 
ATOM 469  N ND1 . HIS A 1 54  ? 7.071   -1.924  4.275   1.00 97.96 54  A 1 
ATOM 470  C CD2 . HIS A 1 54  ? 6.646   -0.255  5.654   1.00 97.78 54  A 1 
ATOM 471  C CE1 . HIS A 1 54  ? 8.242   -1.425  4.704   1.00 98.04 54  A 1 
ATOM 472  N NE2 . HIS A 1 54  ? 8.023   -0.409  5.547   1.00 98.04 54  A 1 
ATOM 473  N N   . ALA A 1 55  ? 5.520   -2.071  1.261   1.00 98.82 55  A 1 
ATOM 474  C CA  . ALA A 1 55  ? 5.990   -3.068  0.293   1.00 98.81 55  A 1 
ATOM 475  C C   . ALA A 1 55  ? 7.198   -3.904  0.778   1.00 98.74 55  A 1 
ATOM 476  O O   . ALA A 1 55  ? 8.035   -4.307  -0.031  1.00 98.34 55  A 1 
ATOM 477  C CB  . ALA A 1 55  ? 6.205   -2.383  -1.066  1.00 98.79 55  A 1 
ATOM 478  N N   . GLY A 1 56  ? 7.283   -4.200  2.081   1.00 98.44 56  A 1 
ATOM 479  C CA  . GLY A 1 56  ? 8.281   -5.091  2.682   1.00 98.39 56  A 1 
ATOM 480  C C   . GLY A 1 56  ? 9.587   -4.421  3.108   1.00 98.45 56  A 1 
ATOM 481  O O   . GLY A 1 56  ? 9.780   -3.222  2.912   1.00 97.98 56  A 1 
ATOM 482  N N   . ASP A 1 57  ? 10.460  -5.230  3.721   1.00 98.85 57  A 1 
ATOM 483  C CA  . ASP A 1 57  ? 11.643  -4.775  4.460   1.00 98.85 57  A 1 
ATOM 484  C C   . ASP A 1 57  ? 11.281  -3.729  5.529   1.00 98.82 57  A 1 
ATOM 485  O O   . ASP A 1 57  ? 11.838  -2.632  5.622   1.00 98.48 57  A 1 
ATOM 486  C CB  . ASP A 1 57  ? 12.810  -4.427  3.517   1.00 98.77 57  A 1 
ATOM 487  C CG  . ASP A 1 57  ? 13.581  -5.665  3.024   1.00 98.56 57  A 1 
ATOM 488  O OD1 . ASP A 1 57  ? 13.131  -6.814  3.257   1.00 97.88 57  A 1 
ATOM 489  O OD2 . ASP A 1 57  ? 14.689  -5.499  2.471   1.00 97.68 57  A 1 
ATOM 490  N N   . ILE A 1 58  ? 10.287  -4.122  6.351   1.00 98.88 58  A 1 
ATOM 491  C CA  . ILE A 1 58  ? 9.775   -3.308  7.466   1.00 98.88 58  A 1 
ATOM 492  C C   . ILE A 1 58  ? 10.874  -3.145  8.523   1.00 98.81 58  A 1 
ATOM 493  O O   . ILE A 1 58  ? 11.142  -2.035  8.984   1.00 98.60 58  A 1 
ATOM 494  C CB  . ILE A 1 58  ? 8.507   -3.953  8.069   1.00 98.89 58  A 1 
ATOM 495  C CG1 . ILE A 1 58  ? 7.405   -4.170  7.003   1.00 98.67 58  A 1 
ATOM 496  C CG2 . ILE A 1 58  ? 7.969   -3.073  9.215   1.00 98.61 58  A 1 
ATOM 497  C CD1 . ILE A 1 58  ? 6.214   -5.003  7.492   1.00 98.02 58  A 1 
ATOM 498  N N   . GLY A 1 59  ? 11.528  -4.252  8.882   1.00 98.58 59  A 1 
ATOM 499  C CA  . GLY A 1 59  ? 12.678  -4.317  9.782   1.00 98.35 59  A 1 
ATOM 500  C C   . GLY A 1 59  ? 12.346  -4.490  11.264  1.00 98.30 59  A 1 
ATOM 501  O O   . GLY A 1 59  ? 13.172  -5.035  11.999  1.00 97.25 59  A 1 
ATOM 502  N N   . SER A 1 60  ? 11.160  -4.078  11.748  1.00 98.45 60  A 1 
ATOM 503  C CA  . SER A 1 60  ? 10.749  -4.340  13.135  1.00 98.41 60  A 1 
ATOM 504  C C   . SER A 1 60  ? 9.230   -4.371  13.325  1.00 98.63 60  A 1 
ATOM 505  O O   . SER A 1 60  ? 8.485   -3.655  12.662  1.00 98.46 60  A 1 
ATOM 506  C CB  . SER A 1 60  ? 11.381  -3.320  14.099  1.00 97.60 60  A 1 
ATOM 507  O OG  . SER A 1 60  ? 10.792  -2.039  13.962  1.00 95.97 60  A 1 
ATOM 508  N N   . GLU A 1 61  ? 8.771   -5.179  14.293  1.00 98.63 61  A 1 
ATOM 509  C CA  . GLU A 1 61  ? 7.358   -5.223  14.712  1.00 98.63 61  A 1 
ATOM 510  C C   . GLU A 1 61  ? 6.899   -3.897  15.329  1.00 98.71 61  A 1 
ATOM 511  O O   . GLU A 1 61  ? 5.739   -3.520  15.182  1.00 98.55 61  A 1 
ATOM 512  C CB  . GLU A 1 61  ? 7.156   -6.319  15.762  1.00 98.31 61  A 1 
ATOM 513  C CG  . GLU A 1 61  ? 7.358   -7.730  15.221  1.00 94.97 61  A 1 
ATOM 514  C CD  . GLU A 1 61  ? 7.229   -8.740  16.363  1.00 93.76 61  A 1 
ATOM 515  O OE1 . GLU A 1 61  ? 6.122   -9.290  16.549  1.00 86.06 61  A 1 
ATOM 516  O OE2 . GLU A 1 61  ? 8.247   -8.949  17.060  1.00 87.09 61  A 1 
ATOM 517  N N   . THR A 1 62  ? 7.801   -3.195  16.022  1.00 98.74 62  A 1 
ATOM 518  C CA  . THR A 1 62  ? 7.514   -1.871  16.592  1.00 98.69 62  A 1 
ATOM 519  C C   . THR A 1 62  ? 7.153   -0.892  15.488  1.00 98.76 62  A 1 
ATOM 520  O O   . THR A 1 62  ? 6.087   -0.296  15.554  1.00 98.61 62  A 1 
ATOM 521  C CB  . THR A 1 62  ? 8.699   -1.340  17.406  1.00 98.43 62  A 1 
ATOM 522  O OG1 . THR A 1 62  ? 9.034   -2.283  18.398  1.00 94.43 62  A 1 
ATOM 523  C CG2 . THR A 1 62  ? 8.374   -0.034  18.130  1.00 94.17 62  A 1 
ATOM 524  N N   . LEU A 1 63  ? 7.948   -0.822  14.419  1.00 98.70 63  A 1 
ATOM 525  C CA  . LEU A 1 63  ? 7.665   0.069   13.296  1.00 98.76 63  A 1 
ATOM 526  C C   . LEU A 1 63  ? 6.344   -0.287  12.597  1.00 98.83 63  A 1 
ATOM 527  O O   . LEU A 1 63  ? 5.574   0.606   12.255  1.00 98.74 63  A 1 
ATOM 528  C CB  . LEU A 1 63  ? 8.866   0.043   12.345  1.00 98.62 63  A 1 
ATOM 529  C CG  . LEU A 1 63  ? 8.749   1.069   11.200  1.00 97.79 63  A 1 
ATOM 530  C CD1 . LEU A 1 63  ? 10.138  1.578   10.840  1.00 95.22 63  A 1 
ATOM 531  C CD2 . LEU A 1 63  ? 8.147   0.469   9.930   1.00 95.29 63  A 1 
ATOM 532  N N   . ALA A 1 64  ? 6.049   -1.586  12.412  1.00 98.80 64  A 1 
ATOM 533  C CA  . ALA A 1 64  ? 4.763   -2.009  11.860  1.00 98.82 64  A 1 
ATOM 534  C C   . ALA A 1 64  ? 3.585   -1.540  12.730  1.00 98.79 64  A 1 
ATOM 535  O O   . ALA A 1 64  ? 2.580   -1.076  12.194  1.00 98.73 64  A 1 
ATOM 536  C CB  . ALA A 1 64  ? 4.758   -3.536  11.708  1.00 98.81 64  A 1 
ATOM 537  N N   . ARG A 1 65  ? 3.720   -1.643  14.064  1.00 98.79 65  A 1 
ATOM 538  C CA  . ARG A 1 65  ? 2.715   -1.163  15.019  1.00 98.71 65  A 1 
ATOM 539  C C   . ARG A 1 65  ? 2.566   0.355   14.963  1.00 98.72 65  A 1 
ATOM 540  O O   . ARG A 1 65  ? 1.450   0.830   14.823  1.00 98.57 65  A 1 
ATOM 541  C CB  . ARG A 1 65  ? 3.090   -1.637  16.423  1.00 98.49 65  A 1 
ATOM 542  C CG  . ARG A 1 65  ? 1.978   -1.340  17.443  1.00 92.76 65  A 1 
ATOM 543  C CD  . ARG A 1 65  ? 2.418   -1.705  18.866  1.00 89.88 65  A 1 
ATOM 544  N NE  . ARG A 1 65  ? 2.868   -3.113  18.948  1.00 81.79 65  A 1 
ATOM 545  C CZ  . ARG A 1 65  ? 3.887   -3.582  19.639  1.00 74.74 65  A 1 
ATOM 546  N NH1 . ARG A 1 65  ? 4.558   -2.835  20.465  1.00 67.14 65  A 1 
ATOM 547  N NH2 . ARG A 1 65  ? 4.257   -4.826  19.495  1.00 66.41 65  A 1 
ATOM 548  N N   . ASP A 1 66  ? 3.675   1.079   14.990  1.00 98.70 66  A 1 
ATOM 549  C CA  . ASP A 1 66  ? 3.668   2.544   14.968  1.00 98.70 66  A 1 
ATOM 550  C C   . ASP A 1 66  ? 3.036   3.084   13.668  1.00 98.77 66  A 1 
ATOM 551  O O   . ASP A 1 66  ? 2.271   4.047   13.689  1.00 98.63 66  A 1 
ATOM 552  C CB  . ASP A 1 66  ? 5.107   3.067   15.132  1.00 98.60 66  A 1 
ATOM 553  C CG  . ASP A 1 66  ? 5.804   2.696   16.453  1.00 98.00 66  A 1 
ATOM 554  O OD1 . ASP A 1 66  ? 5.125   2.306   17.429  1.00 96.40 66  A 1 
ATOM 555  O OD2 . ASP A 1 66  ? 7.058   2.774   16.475  1.00 96.01 66  A 1 
ATOM 556  N N   . LEU A 1 67  ? 3.267   2.421   12.518  1.00 98.74 67  A 1 
ATOM 557  C CA  . LEU A 1 67  ? 2.569   2.743   11.265  1.00 98.75 67  A 1 
ATOM 558  C C   . LEU A 1 67  ? 1.064   2.453   11.355  1.00 98.72 67  A 1 
ATOM 559  O O   . LEU A 1 67  ? 0.259   3.262   10.892  1.00 98.61 67  A 1 
ATOM 560  C CB  . LEU A 1 67  ? 3.185   1.958   10.091  1.00 98.77 67  A 1 
ATOM 561  C CG  . LEU A 1 67  ? 4.577   2.435   9.639   1.00 98.59 67  A 1 
ATOM 562  C CD1 . LEU A 1 67  ? 5.118   1.456   8.594   1.00 98.33 67  A 1 
ATOM 563  C CD2 . LEU A 1 67  ? 4.541   3.828   9.004   1.00 98.30 67  A 1 
ATOM 564  N N   . ALA A 1 68  ? 0.683   1.310   11.952  1.00 98.56 68  A 1 
ATOM 565  C CA  . ALA A 1 68  ? -0.720  0.933   12.133  1.00 98.46 68  A 1 
ATOM 566  C C   . ALA A 1 68  ? -1.466  1.858   13.112  1.00 98.29 68  A 1 
ATOM 567  O O   . ALA A 1 68  ? -2.679  2.016   12.983  1.00 97.88 68  A 1 
ATOM 568  C CB  . ALA A 1 68  ? -0.782  -0.535  12.577  1.00 98.44 68  A 1 
ATOM 569  N N   . ASP A 1 69  ? -0.757  2.494   14.044  1.00 98.53 69  A 1 
ATOM 570  C CA  . ASP A 1 69  ? -1.316  3.500   14.954  1.00 98.41 69  A 1 
ATOM 571  C C   . ASP A 1 69  ? -1.636  4.825   14.235  1.00 98.44 69  A 1 
ATOM 572  O O   . ASP A 1 69  ? -2.527  5.564   14.660  1.00 97.83 69  A 1 
ATOM 573  C CB  . ASP A 1 69  ? -0.346  3.730   16.132  1.00 98.17 69  A 1 
ATOM 574  C CG  . ASP A 1 69  ? -0.286  2.568   17.139  1.00 96.59 69  A 1 
ATOM 575  O OD1 . ASP A 1 69  ? -1.241  1.752   17.179  1.00 93.84 69  A 1 
ATOM 576  O OD2 . ASP A 1 69  ? 0.684   2.537   17.934  1.00 93.53 69  A 1 
ATOM 577  N N   . ILE A 1 70  ? -0.968  5.119   13.112  1.00 98.46 70  A 1 
ATOM 578  C CA  . ILE A 1 70  ? -1.310  6.277   12.269  1.00 98.49 70  A 1 
ATOM 579  C C   . ILE A 1 70  ? -2.591  5.992   11.478  1.00 98.51 70  A 1 
ATOM 580  O O   . ILE A 1 70  ? -3.525  6.798   11.477  1.00 98.18 70  A 1 
ATOM 581  C CB  . ILE A 1 70  ? -0.160  6.664   11.303  1.00 98.51 70  A 1 
ATOM 582  C CG1 . ILE A 1 70  ? 1.188   6.893   12.018  1.00 97.78 70  A 1 
ATOM 583  C CG2 . ILE A 1 70  ? -0.537  7.937   10.512  1.00 97.67 70  A 1 
ATOM 584  C CD1 . ILE A 1 70  ? 2.375   6.976   11.052  1.00 96.46 70  A 1 
ATOM 585  N N   . LYS A 1 71  ? -2.633  4.863   10.741  1.00 98.38 71  A 1 
ATOM 586  C CA  . LYS A 1 71  ? -3.723  4.442   9.843   1.00 98.36 71  A 1 
ATOM 587  C C   . LYS A 1 71  ? -3.709  2.925   9.644   1.00 98.54 71  A 1 
ATOM 588  O O   . LYS A 1 71  ? -2.644  2.325   9.775   1.00 98.25 71  A 1 
ATOM 589  C CB  . LYS A 1 71  ? -3.571  5.114   8.463   1.00 98.07 71  A 1 
ATOM 590  C CG  . LYS A 1 71  ? -3.753  6.635   8.453   1.00 97.34 71  A 1 
ATOM 591  C CD  . LYS A 1 71  ? -5.182  7.066   8.797   1.00 96.94 71  A 1 
ATOM 592  C CE  . LYS A 1 71  ? -5.203  8.585   8.930   1.00 95.53 71  A 1 
ATOM 593  N NZ  . LYS A 1 71  ? -6.582  9.115   8.909   1.00 92.87 71  A 1 
ATOM 594  N N   . PRO A 1 72  ? -4.835  2.296   9.230   1.00 98.54 72  A 1 
ATOM 595  C CA  . PRO A 1 72  ? -4.862  0.879   8.878   1.00 98.53 72  A 1 
ATOM 596  C C   . PRO A 1 72  ? -3.715  0.490   7.933   1.00 98.68 72  A 1 
ATOM 597  O O   . PRO A 1 72  ? -3.557  1.078   6.857   1.00 98.59 72  A 1 
ATOM 598  C CB  . PRO A 1 72  ? -6.234  0.643   8.243   1.00 98.17 72  A 1 
ATOM 599  C CG  . PRO A 1 72  ? -7.110  1.699   8.915   1.00 97.32 72  A 1 
ATOM 600  C CD  . PRO A 1 72  ? -6.160  2.882   9.071   1.00 98.35 72  A 1 
ATOM 601  N N   . LEU A 1 73  ? -2.922  -0.507  8.345   1.00 98.59 73  A 1 
ATOM 602  C CA  . LEU A 1 73  ? -1.723  -0.946  7.634   1.00 98.75 73  A 1 
ATOM 603  C C   . LEU A 1 73  ? -1.992  -2.219  6.829   1.00 98.77 73  A 1 
ATOM 604  O O   . LEU A 1 73  ? -2.377  -3.249  7.382   1.00 98.62 73  A 1 
ATOM 605  C CB  . LEU A 1 73  ? -0.580  -1.130  8.650   1.00 98.76 73  A 1 
ATOM 606  C CG  . LEU A 1 73  ? 0.745   -1.627  8.039   1.00 98.61 73  A 1 
ATOM 607  C CD1 . LEU A 1 73  ? 1.372   -0.602  7.092   1.00 98.19 73  A 1 
ATOM 608  C CD2 . LEU A 1 73  ? 1.753   -1.923  9.147   1.00 98.21 73  A 1 
ATOM 609  N N   . ARG A 1 74  ? -1.694  -2.185  5.526   1.00 98.83 74  A 1 
ATOM 610  C CA  . ARG A 1 74  ? -1.497  -3.376  4.690   1.00 98.83 74  A 1 
ATOM 611  C C   . ARG A 1 74  ? -0.014  -3.509  4.377   1.00 98.88 74  A 1 
ATOM 612  O O   . ARG A 1 74  ? 0.600   -2.555  3.920   1.00 98.77 74  A 1 
ATOM 613  C CB  . ARG A 1 74  ? -2.303  -3.288  3.390   1.00 98.62 74  A 1 
ATOM 614  C CG  . ARG A 1 74  ? -3.805  -3.140  3.627   1.00 97.89 74  A 1 
ATOM 615  C CD  . ARG A 1 74  ? -4.523  -3.140  2.286   1.00 97.71 74  A 1 
ATOM 616  N NE  . ARG A 1 74  ? -5.921  -2.733  2.439   1.00 96.37 74  A 1 
ATOM 617  C CZ  . ARG A 1 74  ? -7.014  -3.371  2.099   1.00 96.41 74  A 1 
ATOM 618  N NH1 . ARG A 1 74  ? -7.006  -4.574  1.593   1.00 93.01 74  A 1 
ATOM 619  N NH2 . ARG A 1 74  ? -8.153  -2.767  2.268   1.00 93.14 74  A 1 
ATOM 620  N N   . ALA A 1 75  ? 0.548   -4.693  4.588   1.00 98.85 75  A 1 
ATOM 621  C CA  . ALA A 1 75  ? 1.962   -4.902  4.316   1.00 98.88 75  A 1 
ATOM 622  C C   . ALA A 1 75  ? 2.244   -6.295  3.753   1.00 98.89 75  A 1 
ATOM 623  O O   . ALA A 1 75  ? 1.436   -7.220  3.874   1.00 98.80 75  A 1 
ATOM 624  C CB  . ALA A 1 75  ? 2.763   -4.612  5.589   1.00 98.83 75  A 1 
ATOM 625  N N   . VAL A 1 76  ? 3.419   -6.437  3.148   1.00 98.91 76  A 1 
ATOM 626  C CA  . VAL A 1 76  ? 4.072   -7.714  2.854   1.00 98.93 76  A 1 
ATOM 627  C C   . VAL A 1 76  ? 5.407   -7.749  3.585   1.00 98.92 76  A 1 
ATOM 628  O O   . VAL A 1 76  ? 5.969   -6.691  3.875   1.00 98.88 76  A 1 
ATOM 629  C CB  . VAL A 1 76  ? 4.250   -7.935  1.342   1.00 98.90 76  A 1 
ATOM 630  C CG1 . VAL A 1 76  ? 2.892   -8.098  0.654   1.00 98.62 76  A 1 
ATOM 631  C CG2 . VAL A 1 76  ? 5.034   -6.809  0.654   1.00 98.36 76  A 1 
ATOM 632  N N   . TYR A 1 77  ? 5.913   -8.941  3.894   1.00 98.85 77  A 1 
ATOM 633  C CA  . TYR A 1 77  ? 7.269   -9.044  4.424   1.00 98.85 77  A 1 
ATOM 634  C C   . TYR A 1 77  ? 8.313   -8.978  3.300   1.00 98.84 77  A 1 
ATOM 635  O O   . TYR A 1 77  ? 8.056   -9.395  2.167   1.00 98.65 77  A 1 
ATOM 636  C CB  . TYR A 1 77  ? 7.425   -10.282 5.314   1.00 98.79 77  A 1 
ATOM 637  C CG  . TYR A 1 77  ? 7.416   -11.625 4.609   1.00 98.83 77  A 1 
ATOM 638  C CD1 . TYR A 1 77  ? 6.337   -12.511 4.797   1.00 98.45 77  A 1 
ATOM 639  C CD2 . TYR A 1 77  ? 8.504   -12.015 3.804   1.00 98.40 77  A 1 
ATOM 640  C CE1 . TYR A 1 77  ? 6.344   -13.771 4.176   1.00 98.19 77  A 1 
ATOM 641  C CE2 . TYR A 1 77  ? 8.508   -13.270 3.171   1.00 98.18 77  A 1 
ATOM 642  C CZ  . TYR A 1 77  ? 7.429   -14.152 3.357   1.00 98.37 77  A 1 
ATOM 643  O OH  . TYR A 1 77  ? 7.437   -15.365 2.747   1.00 97.61 77  A 1 
ATOM 644  N N   . GLY A 1 78  ? 9.509   -8.491  3.615   1.00 98.80 78  A 1 
ATOM 645  C CA  . GLY A 1 78  ? 10.667  -8.494  2.730   1.00 98.76 78  A 1 
ATOM 646  C C   . GLY A 1 78  ? 11.734  -9.516  3.116   1.00 98.75 78  A 1 
ATOM 647  O O   . GLY A 1 78  ? 11.528  -10.386 3.969   1.00 98.46 78  A 1 
ATOM 648  N N   . ASN A 1 79  ? 12.889  -9.467  2.453   1.00 98.66 79  A 1 
ATOM 649  C CA  . ASN A 1 79  ? 13.961  -10.433 2.679   1.00 98.54 79  A 1 
ATOM 650  C C   . ASN A 1 79  ? 14.663  -10.256 4.032   1.00 98.57 79  A 1 
ATOM 651  O O   . ASN A 1 79  ? 15.111  -11.263 4.587   1.00 97.75 79  A 1 
ATOM 652  C CB  . ASN A 1 79  ? 14.953  -10.433 1.502   1.00 98.21 79  A 1 
ATOM 653  C CG  . ASN A 1 79  ? 15.509  -9.060  1.194   1.00 97.43 79  A 1 
ATOM 654  O OD1 . ASN A 1 79  ? 14.953  -8.358  0.382   1.00 93.22 79  A 1 
ATOM 655  N ND2 . ASN A 1 79  ? 16.593  -8.640  1.801   1.00 93.09 79  A 1 
ATOM 656  N N   . ILE A 1 80  ? 14.729  -9.043  4.577   1.00 98.60 80  A 1 
ATOM 657  C CA  . ILE A 1 80  ? 15.343  -8.793  5.889   1.00 98.43 80  A 1 
ATOM 658  C C   . ILE A 1 80  ? 14.389  -9.051  7.063   1.00 98.55 80  A 1 
ATOM 659  O O   . ILE A 1 80  ? 14.844  -9.191  8.196   1.00 98.16 80  A 1 
ATOM 660  C CB  . ILE A 1 80  ? 15.946  -7.372  5.994   1.00 97.90 80  A 1 
ATOM 661  C CG1 . ILE A 1 80  ? 14.866  -6.275  5.997   1.00 93.77 80  A 1 
ATOM 662  C CG2 . ILE A 1 80  ? 16.990  -7.130  4.886   1.00 91.85 80  A 1 
ATOM 663  C CD1 . ILE A 1 80  ? 15.283  -5.072  6.827   1.00 90.05 80  A 1 
ATOM 664  N N   . ASP A 1 81  ? 13.079  -9.121  6.808   1.00 98.71 81  A 1 
ATOM 665  C CA  . ASP A 1 81  ? 12.085  -9.249  7.865   1.00 98.79 81  A 1 
ATOM 666  C C   . ASP A 1 81  ? 12.201  -10.598 8.576   1.00 98.75 81  A 1 
ATOM 667  O O   . ASP A 1 81  ? 12.242  -11.672 7.956   1.00 98.43 81  A 1 
ATOM 668  C CB  . ASP A 1 81  ? 10.673  -9.002  7.320   1.00 98.78 81  A 1 
ATOM 669  C CG  . ASP A 1 81  ? 10.436  -7.537  6.939   1.00 98.80 81  A 1 
ATOM 670  O OD1 . ASP A 1 81  ? 10.944  -6.644  7.655   1.00 98.32 81  A 1 
ATOM 671  O OD2 . ASP A 1 81  ? 9.713   -7.293  5.953   1.00 98.37 81  A 1 
ATOM 672  N N   . GLY A 1 82  ? 12.274  -10.541 9.911   1.00 98.42 82  A 1 
ATOM 673  C CA  . GLY A 1 82  ? 12.390  -11.704 10.780  1.00 98.30 82  A 1 
ATOM 674  C C   . GLY A 1 82  ? 11.093  -12.510 10.900  1.00 98.58 82  A 1 
ATOM 675  O O   . GLY A 1 82  ? 10.028  -12.134 10.408  1.00 98.40 82  A 1 
ATOM 676  N N   . TYR A 1 83  ? 11.184  -13.649 11.613  1.00 98.42 83  A 1 
ATOM 677  C CA  . TYR A 1 83  ? 10.058  -14.571 11.811  1.00 98.34 83  A 1 
ATOM 678  C C   . TYR A 1 83  ? 8.767   -13.910 12.343  1.00 98.44 83  A 1 
ATOM 679  O O   . TYR A 1 83  ? 7.700   -14.247 11.826  1.00 98.15 83  A 1 
ATOM 680  C CB  . TYR A 1 83  ? 10.520  -15.725 12.712  1.00 98.00 83  A 1 
ATOM 681  C CG  . TYR A 1 83  ? 9.449   -16.758 12.997  1.00 94.70 83  A 1 
ATOM 682  C CD1 . TYR A 1 83  ? 8.785   -16.767 14.244  1.00 89.71 83  A 1 
ATOM 683  C CD2 . TYR A 1 83  ? 9.115   -17.714 12.016  1.00 90.81 83  A 1 
ATOM 684  C CE1 . TYR A 1 83  ? 7.803   -17.741 14.509  1.00 87.99 83  A 1 
ATOM 685  C CE2 . TYR A 1 83  ? 8.132   -18.684 12.279  1.00 87.69 83  A 1 
ATOM 686  C CZ  . TYR A 1 83  ? 7.477   -18.701 13.527  1.00 87.41 83  A 1 
ATOM 687  O OH  . TYR A 1 83  ? 6.531   -19.645 13.787  1.00 86.21 83  A 1 
ATOM 688  N N   . PRO A 1 84  ? 8.808   -12.967 13.307  1.00 98.54 84  A 1 
ATOM 689  C CA  . PRO A 1 84  ? 7.584   -12.318 13.790  1.00 98.47 84  A 1 
ATOM 690  C C   . PRO A 1 84  ? 6.823   -11.560 12.689  1.00 98.60 84  A 1 
ATOM 691  O O   . PRO A 1 84  ? 5.630   -11.800 12.495  1.00 98.38 84  A 1 
ATOM 692  C CB  . PRO A 1 84  ? 8.032   -11.399 14.923  1.00 98.08 84  A 1 
ATOM 693  C CG  . PRO A 1 84  ? 9.336   -12.012 15.417  1.00 96.69 84  A 1 
ATOM 694  C CD  . PRO A 1 84  ? 9.944   -12.525 14.118  1.00 98.08 84  A 1 
ATOM 695  N N   . LEU A 1 85  ? 7.509   -10.741 11.887  1.00 98.71 85  A 1 
ATOM 696  C CA  . LEU A 1 85  ? 6.903   -10.014 10.762  1.00 98.82 85  A 1 
ATOM 697  C C   . LEU A 1 85  ? 6.396   -10.966 9.672   1.00 98.82 85  A 1 
ATOM 698  O O   . LEU A 1 85  ? 5.308   -10.773 9.135   1.00 98.72 85  A 1 
ATOM 699  C CB  . LEU A 1 85  ? 7.926   -9.025  10.177  1.00 98.81 85  A 1 
ATOM 700  C CG  . LEU A 1 85  ? 8.197   -7.801  11.065  1.00 98.62 85  A 1 
ATOM 701  C CD1 . LEU A 1 85  ? 9.372   -7.015  10.490  1.00 98.35 85  A 1 
ATOM 702  C CD2 . LEU A 1 85  ? 6.989   -6.864  11.129  1.00 98.33 85  A 1 
ATOM 703  N N   . ARG A 1 86  ? 7.128   -12.060 9.389   1.00 98.84 86  A 1 
ATOM 704  C CA  . ARG A 1 86  ? 6.702   -13.093 8.419   1.00 98.82 86  A 1 
ATOM 705  C C   . ARG A 1 86  ? 5.468   -13.879 8.868   1.00 98.80 86  A 1 
ATOM 706  O O   . ARG A 1 86  ? 4.807   -14.489 8.032   1.00 98.55 86  A 1 
ATOM 707  C CB  . ARG A 1 86  ? 7.858   -14.064 8.149   1.00 98.71 86  A 1 
ATOM 708  C CG  . ARG A 1 86  ? 9.008   -13.395 7.389   1.00 97.83 86  A 1 
ATOM 709  C CD  . ARG A 1 86  ? 10.174  -14.370 7.233   1.00 96.84 86  A 1 
ATOM 710  N NE  . ARG A 1 86  ? 11.311  -13.711 6.565   1.00 94.18 86  A 1 
ATOM 711  C CZ  . ARG A 1 86  ? 11.617  -13.735 5.282   1.00 93.09 86  A 1 
ATOM 712  N NH1 . ARG A 1 86  ? 10.957  -14.440 4.407   1.00 87.62 86  A 1 
ATOM 713  N NH2 . ARG A 1 86  ? 12.609  -13.020 4.856   1.00 88.52 86  A 1 
ATOM 714  N N   . ARG A 1 87  ? 5.168   -13.918 10.166  1.00 98.72 87  A 1 
ATOM 715  C CA  . ARG A 1 87  ? 3.907   -14.471 10.688  1.00 98.59 87  A 1 
ATOM 716  C C   . ARG A 1 87  ? 2.753   -13.483 10.589  1.00 98.60 87  A 1 
ATOM 717  O O   . ARG A 1 87  ? 1.611   -13.921 10.485  1.00 98.12 87  A 1 
ATOM 718  C CB  . ARG A 1 87  ? 4.069   -14.902 12.147  1.00 98.27 87  A 1 
ATOM 719  C CG  . ARG A 1 87  ? 4.842   -16.214 12.275  1.00 90.50 87  A 1 
ATOM 720  C CD  . ARG A 1 87  ? 4.865   -16.668 13.738  1.00 87.71 87  A 1 
ATOM 721  N NE  . ARG A 1 87  ? 3.514   -17.039 14.211  1.00 76.46 87  A 1 
ATOM 722  C CZ  . ARG A 1 87  ? 3.140   -17.207 15.467  1.00 67.99 87  A 1 
ATOM 723  N NH1 . ARG A 1 87  ? 3.965   -17.051 16.458  1.00 61.89 87  A 1 
ATOM 724  N NH2 . ARG A 1 87  ? 1.909   -17.534 15.743  1.00 58.83 87  A 1 
ATOM 725  N N   . GLN A 1 88  ? 3.046   -12.200 10.681  1.00 98.63 88  A 1 
ATOM 726  C CA  . GLN A 1 88  ? 2.049   -11.139 10.648  1.00 98.52 88  A 1 
ATOM 727  C C   . GLN A 1 88  ? 1.629   -10.786 9.217   1.00 98.67 88  A 1 
ATOM 728  O O   . GLN A 1 88  ? 0.448   -10.536 8.971   1.00 98.43 88  A 1 
ATOM 729  C CB  . GLN A 1 88  ? 2.620   -9.926  11.395  1.00 97.99 88  A 1 
ATOM 730  C CG  . GLN A 1 88  ? 1.593   -8.799  11.555  1.00 89.34 88  A 1 
ATOM 731  C CD  . GLN A 1 88  ? 2.126   -7.623  12.368  1.00 90.04 88  A 1 
ATOM 732  O OE1 . GLN A 1 88  ? 3.240   -7.609  12.869  1.00 83.78 88  A 1 
ATOM 733  N NE2 . GLN A 1 88  ? 1.349   -6.576  12.535  1.00 81.85 88  A 1 
ATOM 734  N N   . PHE A 1 89  ? 2.575   -10.789 8.275   1.00 98.77 89  A 1 
ATOM 735  C CA  . PHE A 1 89  ? 2.355   -10.348 6.899   1.00 98.83 89  A 1 
ATOM 736  C C   . PHE A 1 89  ? 2.688   -11.442 5.875   1.00 98.83 89  A 1 
ATOM 737  O O   . PHE A 1 89  ? 3.630   -12.212 6.073   1.00 98.68 89  A 1 
ATOM 738  C CB  . PHE A 1 89  ? 3.164   -9.069  6.645   1.00 98.83 89  A 1 
ATOM 739  C CG  . PHE A 1 89  ? 2.847   -7.940  7.608   1.00 98.87 89  A 1 
ATOM 740  C CD1 . PHE A 1 89  ? 1.579   -7.333  7.602   1.00 98.65 89  A 1 
ATOM 741  C CD2 . PHE A 1 89  ? 3.822   -7.503  8.525   1.00 98.67 89  A 1 
ATOM 742  C CE1 . PHE A 1 89  ? 1.284   -6.294  8.503   1.00 98.53 89  A 1 
ATOM 743  C CE2 . PHE A 1 89  ? 3.530   -6.461  9.422   1.00 98.50 89  A 1 
ATOM 744  C CZ  . PHE A 1 89  ? 2.260   -5.852  9.411   1.00 98.60 89  A 1 
ATOM 745  N N   . PRO A 1 90  ? 1.946   -11.530 4.755   1.00 98.85 90  A 1 
ATOM 746  C CA  . PRO A 1 90  ? 2.233   -12.490 3.694   1.00 98.86 90  A 1 
ATOM 747  C C   . PRO A 1 90  ? 3.444   -12.056 2.846   1.00 98.89 90  A 1 
ATOM 748  O O   . PRO A 1 90  ? 3.836   -10.893 2.834   1.00 98.85 90  A 1 
ATOM 749  C CB  . PRO A 1 90  ? 0.941   -12.551 2.875   1.00 98.83 90  A 1 
ATOM 750  C CG  . PRO A 1 90  ? 0.409   -11.123 2.975   1.00 98.74 90  A 1 
ATOM 751  C CD  . PRO A 1 90  ? 0.778   -10.725 4.401   1.00 98.87 90  A 1 
ATOM 752  N N   . MET A 1 91  ? 4.008   -12.992 2.071   1.00 98.78 91  A 1 
ATOM 753  C CA  . MET A 1 91  ? 5.028   -12.688 1.062   1.00 98.75 91  A 1 
ATOM 754  C C   . MET A 1 91  ? 4.455   -11.863 -0.098  1.00 98.83 91  A 1 
ATOM 755  O O   . MET A 1 91  ? 5.078   -10.915 -0.566  1.00 98.72 91  A 1 
ATOM 756  C CB  . MET A 1 91  ? 5.612   -14.003 0.527   1.00 98.38 91  A 1 
ATOM 757  C CG  . MET A 1 91  ? 6.819   -13.769 -0.387  1.00 95.35 91  A 1 
ATOM 758  S SD  . MET A 1 91  ? 7.623   -15.294 -0.945  1.00 93.38 91  A 1 
ATOM 759  C CE  . MET A 1 91  ? 6.389   -15.895 -2.128  1.00 80.66 91  A 1 
ATOM 760  N N   . THR A 1 92  ? 3.262   -12.241 -0.543  1.00 98.82 92  A 1 
ATOM 761  C CA  . THR A 1 92  ? 2.502   -11.554 -1.588  1.00 98.83 92  A 1 
ATOM 762  C C   . THR A 1 92  ? 1.088   -11.306 -1.081  1.00 98.84 92  A 1 
ATOM 763  O O   . THR A 1 92  ? 0.418   -12.230 -0.620  1.00 98.63 92  A 1 
ATOM 764  C CB  . THR A 1 92  ? 2.463   -12.373 -2.887  1.00 98.69 92  A 1 
ATOM 765  O OG1 . THR A 1 92  ? 3.768   -12.630 -3.352  1.00 97.26 92  A 1 
ATOM 766  C CG2 . THR A 1 92  ? 1.732   -11.622 -4.000  1.00 97.29 92  A 1 
ATOM 767  N N   . ALA A 1 93  ? 0.622   -10.071 -1.172  1.00 98.80 93  A 1 
ATOM 768  C CA  . ALA A 1 93  ? -0.748  -9.692  -0.864  1.00 98.80 93  A 1 
ATOM 769  C C   . ALA A 1 93  ? -1.514  -9.405  -2.158  1.00 98.84 93  A 1 
ATOM 770  O O   . ALA A 1 93  ? -1.045  -8.657  -3.017  1.00 98.74 93  A 1 
ATOM 771  C CB  . ALA A 1 93  ? -0.741  -8.496  0.097   1.00 98.71 93  A 1 
ATOM 772  N N   . GLN A 1 94  ? -2.716  -9.979  -2.284  1.00 98.82 94  A 1 
ATOM 773  C CA  . GLN A 1 94  ? -3.672  -9.634  -3.332  1.00 98.81 94  A 1 
ATOM 774  C C   . GLN A 1 94  ? -4.969  -9.162  -2.679  1.00 98.79 94  A 1 
ATOM 775  O O   . GLN A 1 94  ? -5.547  -9.868  -1.851  1.00 98.49 94  A 1 
ATOM 776  C CB  . GLN A 1 94  ? -3.947  -10.814 -4.270  1.00 98.71 94  A 1 
ATOM 777  C CG  . GLN A 1 94  ? -2.710  -11.306 -5.034  1.00 97.75 94  A 1 
ATOM 778  C CD  . GLN A 1 94  ? -3.080  -12.338 -6.097  1.00 96.90 94  A 1 
ATOM 779  O OE1 . GLN A 1 94  ? -4.177  -12.346 -6.650  1.00 89.83 94  A 1 
ATOM 780  N NE2 . GLN A 1 94  ? -2.198  -13.231 -6.455  1.00 87.94 94  A 1 
ATOM 781  N N   . PHE A 1 95  ? -5.431  -7.979  -3.050  1.00 98.77 95  A 1 
ATOM 782  C CA  . PHE A 1 95  ? -6.648  -7.395  -2.490  1.00 98.73 95  A 1 
ATOM 783  C C   . PHE A 1 95  ? -7.308  -6.447  -3.491  1.00 98.75 95  A 1 
ATOM 784  O O   . PHE A 1 95  ? -6.752  -6.136  -4.544  1.00 98.57 95  A 1 
ATOM 785  C CB  . PHE A 1 95  ? -6.331  -6.713  -1.146  1.00 98.69 95  A 1 
ATOM 786  C CG  . PHE A 1 95  ? -5.220  -5.682  -1.187  1.00 98.81 95  A 1 
ATOM 787  C CD1 . PHE A 1 95  ? -3.884  -6.082  -0.983  1.00 98.44 95  A 1 
ATOM 788  C CD2 . PHE A 1 95  ? -5.515  -4.326  -1.398  1.00 98.52 95  A 1 
ATOM 789  C CE1 . PHE A 1 95  ? -2.854  -5.130  -0.989  1.00 98.27 95  A 1 
ATOM 790  C CE2 . PHE A 1 95  ? -4.485  -3.375  -1.404  1.00 98.29 95  A 1 
ATOM 791  C CZ  . PHE A 1 95  ? -3.150  -3.774  -1.196  1.00 98.61 95  A 1 
ATOM 792  N N   . LYS A 1 96  ? -8.523  -6.021  -3.179  1.00 98.29 96  A 1 
ATOM 793  C CA  . LYS A 1 96  ? -9.274  -5.042  -3.969  1.00 98.08 96  A 1 
ATOM 794  C C   . LYS A 1 96  ? -9.523  -3.805  -3.110  1.00 98.07 96  A 1 
ATOM 795  O O   . LYS A 1 96  ? -9.878  -3.945  -1.940  1.00 97.34 96  A 1 
ATOM 796  C CB  . LYS A 1 96  ? -10.567 -5.688  -4.509  1.00 97.33 96  A 1 
ATOM 797  C CG  . LYS A 1 96  ? -11.211 -4.828  -5.615  1.00 93.89 96  A 1 
ATOM 798  C CD  . LYS A 1 96  ? -12.563 -5.349  -6.137  1.00 91.61 96  A 1 
ATOM 799  C CE  . LYS A 1 96  ? -13.020 -4.338  -7.206  1.00 84.13 96  A 1 
ATOM 800  N NZ  . LYS A 1 96  ? -14.463 -4.322  -7.558  1.00 77.74 96  A 1 
ATOM 801  N N   . VAL A 1 97  ? -9.332  -2.627  -3.694  1.00 98.06 97  A 1 
ATOM 802  C CA  . VAL A 1 97  ? -9.726  -1.330  -3.126  1.00 97.99 97  A 1 
ATOM 803  C C   . VAL A 1 97  ? -10.545 -0.622  -4.193  1.00 97.77 97  A 1 
ATOM 804  O O   . VAL A 1 97  ? -10.055 -0.457  -5.311  1.00 97.14 97  A 1 
ATOM 805  C CB  . VAL A 1 97  ? -8.510  -0.483  -2.708  1.00 97.90 97  A 1 
ATOM 806  C CG1 . VAL A 1 97  ? -8.944  0.871   -2.137  1.00 96.99 97  A 1 
ATOM 807  C CG2 . VAL A 1 97  ? -7.694  -1.205  -1.631  1.00 96.99 97  A 1 
ATOM 808  N N   . GLU A 1 98  ? -11.794 -0.275  -3.868  1.00 96.05 98  A 1 
ATOM 809  C CA  . GLU A 1 98  ? -12.770 0.159   -4.865  1.00 95.28 98  A 1 
ATOM 810  C C   . GLU A 1 98  ? -12.831 -0.825  -6.042  1.00 95.25 98  A 1 
ATOM 811  O O   . GLU A 1 98  ? -13.047 -2.033  -5.827  1.00 93.69 98  A 1 
ATOM 812  C CB  . GLU A 1 98  ? -12.499 1.624   -5.265  1.00 94.17 98  A 1 
ATOM 813  C CG  . GLU A 1 98  ? -12.644 2.612   -4.091  1.00 90.80 98  A 1 
ATOM 814  C CD  . GLU A 1 98  ? -14.058 2.503   -3.487  1.00 88.52 98  A 1 
ATOM 815  O OE1 . GLU A 1 98  ? -14.155 2.286   -2.257  1.00 80.23 98  A 1 
ATOM 816  O OE2 . GLU A 1 98  ? -15.027 2.539   -4.278  1.00 81.35 98  A 1 
ATOM 817  N N   . ASP A 1 99  ? -12.613 -0.399  -7.278  1.00 95.02 99  A 1 
ATOM 818  C CA  . ASP A 1 99  ? -12.565 -1.273  -8.458  1.00 95.05 99  A 1 
ATOM 819  C C   . ASP A 1 99  ? -11.153 -1.708  -8.872  1.00 96.30 99  A 1 
ATOM 820  O O   . ASP A 1 99  ? -10.993 -2.497  -9.806  1.00 95.88 99  A 1 
ATOM 821  C CB  . ASP A 1 99  ? -13.385 -0.657  -9.595  1.00 93.46 99  A 1 
ATOM 822  C CG  . ASP A 1 99  ? -14.882 -0.730  -9.273  1.00 91.00 99  A 1 
ATOM 823  O OD1 . ASP A 1 99  ? -15.290 -1.810  -8.740  1.00 87.40 99  A 1 
ATOM 824  O OD2 . ASP A 1 99  ? -15.592 0.239   -9.593  1.00 86.27 99  A 1 
ATOM 825  N N   . ILE A 1 100 ? -10.136 -1.276  -8.128  1.00 97.57 100 A 1 
ATOM 826  C CA  . ILE A 1 100 ? -8.734  -1.579  -8.407  1.00 98.29 100 A 1 
ATOM 827  C C   . ILE A 1 100 ? -8.321  -2.884  -7.723  1.00 98.48 100 A 1 
ATOM 828  O O   . ILE A 1 100 ? -8.306  -2.999  -6.495  1.00 98.46 100 A 1 
ATOM 829  C CB  . ILE A 1 100 ? -7.834  -0.386  -8.007  1.00 98.40 100 A 1 
ATOM 830  C CG1 . ILE A 1 100 ? -8.221  0.915   -8.752  1.00 97.82 100 A 1 
ATOM 831  C CG2 . ILE A 1 100 ? -6.350  -0.707  -8.238  1.00 97.98 100 A 1 
ATOM 832  C CD1 . ILE A 1 100 ? -8.156  0.846   -10.283 1.00 96.16 100 A 1 
ATOM 833  N N   . LYS A 1 101 ? -7.933  -3.868  -8.527  1.00 98.60 101 A 1 
ATOM 834  C CA  . LYS A 1 101 ? -7.253  -5.078  -8.055  1.00 98.72 101 A 1 
ATOM 835  C C   . LYS A 1 101 ? -5.765  -4.784  -7.873  1.00 98.85 101 A 1 
ATOM 836  O O   . LYS A 1 101 ? -5.078  -4.418  -8.832  1.00 98.79 101 A 1 
ATOM 837  C CB  . LYS A 1 101 ? -7.509  -6.237  -9.024  1.00 98.44 101 A 1 
ATOM 838  C CG  . LYS A 1 101 ? -6.985  -7.569  -8.466  1.00 90.75 101 A 1 
ATOM 839  C CD  . LYS A 1 101 ? -7.282  -8.707  -9.447  1.00 89.36 101 A 1 
ATOM 840  C CE  . LYS A 1 101 ? -6.794  -10.035 -8.859  1.00 79.31 101 A 1 
ATOM 841  N NZ  . LYS A 1 101 ? -6.987  -11.155 -9.808  1.00 72.99 101 A 1 
ATOM 842  N N   . VAL A 1 102 ? -5.282  -4.980  -6.660  1.00 98.84 102 A 1 
ATOM 843  C CA  . VAL A 1 102 ? -3.906  -4.699  -6.243  1.00 98.90 102 A 1 
ATOM 844  C C   . VAL A 1 102 ? -3.171  -6.009  -5.991  1.00 98.91 102 A 1 
ATOM 845  O O   . VAL A 1 102 ? -3.718  -6.926  -5.374  1.00 98.83 102 A 1 
ATOM 846  C CB  . VAL A 1 102 ? -3.875  -3.807  -4.987  1.00 98.87 102 A 1 
ATOM 847  C CG1 . VAL A 1 102 ? -2.439  -3.362  -4.657  1.00 98.55 102 A 1 
ATOM 848  C CG2 . VAL A 1 102 ? -4.739  -2.551  -5.151  1.00 98.53 102 A 1 
ATOM 849  N N   . MET A 1 103 ? -1.926  -6.083  -6.447  1.00 98.89 103 A 1 
ATOM 850  C CA  . MET A 1 103 ? -0.962  -7.102  -6.041  1.00 98.92 103 A 1 
ATOM 851  C C   . MET A 1 103 ? 0.279   -6.407  -5.485  1.00 98.94 103 A 1 
ATOM 852  O O   . MET A 1 103 ? 0.828   -5.513  -6.126  1.00 98.87 103 A 1 
ATOM 853  C CB  . MET A 1 103 ? -0.644  -8.009  -7.233  1.00 98.86 103 A 1 
ATOM 854  C CG  . MET A 1 103 ? 0.329   -9.139  -6.878  1.00 98.39 103 A 1 
ATOM 855  S SD  . MET A 1 103 ? 0.575   -10.267 -8.273  1.00 98.11 103 A 1 
ATOM 856  C CE  . MET A 1 103 ? 1.767   -11.405 -7.530  1.00 94.80 103 A 1 
ATOM 857  N N   . MET A 1 104 ? 0.713   -6.813  -4.300  1.00 98.94 104 A 1 
ATOM 858  C CA  . MET A 1 104 ? 1.879   -6.246  -3.626  1.00 98.94 104 A 1 
ATOM 859  C C   . MET A 1 104 ? 2.828   -7.354  -3.183  1.00 98.94 104 A 1 
ATOM 860  O O   . MET A 1 104 ? 2.405   -8.334  -2.571  1.00 98.85 104 A 1 
ATOM 861  C CB  . MET A 1 104 ? 1.411   -5.363  -2.461  1.00 98.88 104 A 1 
ATOM 862  C CG  . MET A 1 104 ? 2.570   -4.669  -1.734  1.00 98.39 104 A 1 
ATOM 863  S SD  . MET A 1 104 ? 2.039   -3.360  -0.597  1.00 98.31 104 A 1 
ATOM 864  C CE  . MET A 1 104 ? 1.139   -4.313  0.648   1.00 95.68 104 A 1 
ATOM 865  N N   . THR A 1 105 ? 4.106   -7.211  -3.487  1.00 98.90 105 A 1 
ATOM 866  C CA  . THR A 1 105 ? 5.188   -8.099  -3.037  1.00 98.91 105 A 1 
ATOM 867  C C   . THR A 1 105 ? 6.489   -7.309  -2.912  1.00 98.90 105 A 1 
ATOM 868  O O   . THR A 1 105 ? 6.665   -6.296  -3.586  1.00 98.66 105 A 1 
ATOM 869  C CB  . THR A 1 105 ? 5.362   -9.288  -3.991  1.00 98.77 105 A 1 
ATOM 870  O OG1 . THR A 1 105 ? 6.272   -10.214 -3.443  1.00 96.71 105 A 1 
ATOM 871  C CG2 . THR A 1 105 ? 5.884   -8.893  -5.372  1.00 96.21 105 A 1 
ATOM 872  N N   . HIS A 1 106 ? 7.409   -7.761  -2.065  1.00 98.89 106 A 1 
ATOM 873  C CA  . HIS A 1 106 ? 8.659   -7.025  -1.877  1.00 98.90 106 A 1 
ATOM 874  C C   . HIS A 1 106 ? 9.600   -7.148  -3.084  1.00 98.88 106 A 1 
ATOM 875  O O   . HIS A 1 106 ? 9.953   -6.152  -3.714  1.00 98.63 106 A 1 
ATOM 876  C CB  . HIS A 1 106 ? 9.317   -7.486  -0.577  1.00 98.86 106 A 1 
ATOM 877  C CG  . HIS A 1 106 ? 10.557  -6.693  -0.284  1.00 98.87 106 A 1 
ATOM 878  N ND1 . HIS A 1 106 ? 10.619  -5.336  -0.066  1.00 98.02 106 A 1 
ATOM 879  C CD2 . HIS A 1 106 ? 11.826  -7.191  -0.209  1.00 98.23 106 A 1 
ATOM 880  C CE1 . HIS A 1 106 ? 11.904  -5.027  0.150   1.00 98.14 106 A 1 
ATOM 881  N NE2 . HIS A 1 106 ? 12.670  -6.125  0.071   1.00 98.22 106 A 1 
ATOM 882  N N   . ILE A 1 107 ? 9.942   -8.392  -3.462  1.00 98.80 107 A 1 
ATOM 883  C CA  . ILE A 1 107 ? 10.805  -8.684  -4.615  1.00 98.76 107 A 1 
ATOM 884  C C   . ILE A 1 107 ? 9.913   -8.953  -5.830  1.00 98.67 107 A 1 
ATOM 885  O O   . ILE A 1 107 ? 9.501   -10.081 -6.080  1.00 98.22 107 A 1 
ATOM 886  C CB  . ILE A 1 107 ? 11.785  -9.840  -4.295  1.00 98.67 107 A 1 
ATOM 887  C CG1 . ILE A 1 107 ? 12.598  -9.538  -3.013  1.00 98.20 107 A 1 
ATOM 888  C CG2 . ILE A 1 107 ? 12.730  -10.056 -5.496  1.00 98.15 107 A 1 
ATOM 889  C CD1 . ILE A 1 107 ? 13.540  -10.667 -2.579  1.00 96.40 107 A 1 
ATOM 890  N N   . GLY A 1 108 ? 9.585   -7.899  -6.583  1.00 98.57 108 A 1 
ATOM 891  C CA  . GLY A 1 108 ? 8.666   -7.992  -7.725  1.00 98.47 108 A 1 
ATOM 892  C C   . GLY A 1 108 ? 9.269   -7.647  -9.085  1.00 98.55 108 A 1 
ATOM 893  O O   . GLY A 1 108 ? 8.706   -8.000  -10.123 1.00 97.85 108 A 1 
ATOM 894  N N   . GLY A 1 109 ? 10.407  -6.951  -9.107  1.00 98.36 109 A 1 
ATOM 895  C CA  . GLY A 1 109 ? 10.930  -6.345  -10.334 1.00 98.24 109 A 1 
ATOM 896  C C   . GLY A 1 109 ? 10.030  -5.209  -10.837 1.00 98.33 109 A 1 
ATOM 897  O O   . GLY A 1 109 ? 9.403   -4.509  -10.042 1.00 97.68 109 A 1 
ATOM 898  N N   . TYR A 1 110 ? 9.990   -4.999  -12.150 1.00 98.57 110 A 1 
ATOM 899  C CA  . TYR A 1 110 ? 9.238   -3.910  -12.791 1.00 98.59 110 A 1 
ATOM 900  C C   . TYR A 1 110 ? 8.888   -4.255  -14.252 1.00 98.63 110 A 1 
ATOM 901  O O   . TYR A 1 110 ? 9.439   -5.228  -14.786 1.00 98.35 110 A 1 
ATOM 902  C CB  . TYR A 1 110 ? 10.055  -2.611  -12.690 1.00 98.39 110 A 1 
ATOM 903  C CG  . TYR A 1 110 ? 11.434  -2.649  -13.321 1.00 98.25 110 A 1 
ATOM 904  C CD1 . TYR A 1 110 ? 12.545  -3.056  -12.556 1.00 97.50 110 A 1 
ATOM 905  C CD2 . TYR A 1 110 ? 11.614  -2.251  -14.660 1.00 97.40 110 A 1 
ATOM 906  C CE1 . TYR A 1 110 ? 13.832  -3.055  -13.125 1.00 96.61 110 A 1 
ATOM 907  C CE2 . TYR A 1 110 ? 12.900  -2.250  -15.233 1.00 96.53 110 A 1 
ATOM 908  C CZ  . TYR A 1 110 ? 14.011  -2.644  -14.462 1.00 96.59 110 A 1 
ATOM 909  O OH  . TYR A 1 110 ? 15.256  -2.623  -15.007 1.00 94.85 110 A 1 
ATOM 910  N N   . PRO A 1 111 ? 7.995   -3.502  -14.939 1.00 98.71 111 A 1 
ATOM 911  C CA  . PRO A 1 111 ? 7.607   -3.781  -16.321 1.00 98.64 111 A 1 
ATOM 912  C C   . PRO A 1 111 ? 8.797   -4.023  -17.261 1.00 98.47 111 A 1 
ATOM 913  O O   . PRO A 1 111 ? 9.714   -3.210  -17.360 1.00 97.76 111 A 1 
ATOM 914  C CB  . PRO A 1 111 ? 6.766   -2.581  -16.759 1.00 98.50 111 A 1 
ATOM 915  C CG  . PRO A 1 111 ? 6.092   -2.166  -15.451 1.00 98.18 111 A 1 
ATOM 916  C CD  . PRO A 1 111 ? 7.186   -2.401  -14.418 1.00 98.64 111 A 1 
ATOM 917  N N   . GLY A 1 112 ? 8.781   -5.170  -17.945 1.00 98.15 112 A 1 
ATOM 918  C CA  . GLY A 1 112 ? 9.874   -5.658  -18.795 1.00 97.74 112 A 1 
ATOM 919  C C   . GLY A 1 112 ? 10.976  -6.429  -18.050 1.00 97.86 112 A 1 
ATOM 920  O O   . GLY A 1 112 ? 11.755  -7.129  -18.699 1.00 96.64 112 A 1 
ATOM 921  N N   . ARG A 1 113 ? 11.030  -6.346  -16.715 1.00 98.39 113 A 1 
ATOM 922  C CA  . ARG A 1 113 ? 11.997  -7.048  -15.852 1.00 98.35 113 A 1 
ATOM 923  C C   . ARG A 1 113 ? 11.362  -7.508  -14.533 1.00 98.50 113 A 1 
ATOM 924  O O   . ARG A 1 113 ? 11.897  -7.241  -13.459 1.00 97.77 113 A 1 
ATOM 925  C CB  . ARG A 1 113 ? 13.241  -6.174  -15.598 1.00 97.90 113 A 1 
ATOM 926  C CG  . ARG A 1 113 ? 14.031  -5.843  -16.868 1.00 94.43 113 A 1 
ATOM 927  C CD  . ARG A 1 113 ? 15.330  -5.131  -16.489 1.00 89.20 113 A 1 
ATOM 928  N NE  . ARG A 1 113 ? 16.089  -4.722  -17.684 1.00 82.48 113 A 1 
ATOM 929  C CZ  . ARG A 1 113 ? 17.306  -5.102  -18.031 1.00 73.89 113 A 1 
ATOM 930  N NH1 . ARG A 1 113 ? 17.997  -5.954  -17.324 1.00 67.52 113 A 1 
ATOM 931  N NH2 . ARG A 1 113 ? 17.860  -4.629  -19.117 1.00 68.00 113 A 1 
ATOM 932  N N   . TYR A 1 114 ? 10.210  -8.176  -14.626 1.00 98.64 114 A 1 
ATOM 933  C CA  . TYR A 1 114 ? 9.603   -8.799  -13.454 1.00 98.68 114 A 1 
ATOM 934  C C   . TYR A 1 114 ? 10.475  -9.937  -12.928 1.00 98.63 114 A 1 
ATOM 935  O O   . TYR A 1 114 ? 11.036  -10.704 -13.722 1.00 98.31 114 A 1 
ATOM 936  C CB  . TYR A 1 114 ? 8.202   -9.314  -13.781 1.00 98.64 114 A 1 
ATOM 937  C CG  . TYR A 1 114 ? 7.220   -8.220  -14.138 1.00 98.71 114 A 1 
ATOM 938  C CD1 . TYR A 1 114 ? 6.948   -7.190  -13.212 1.00 98.43 114 A 1 
ATOM 939  C CD2 . TYR A 1 114 ? 6.572   -8.223  -15.391 1.00 98.48 114 A 1 
ATOM 940  C CE1 . TYR A 1 114 ? 6.033   -6.172  -13.532 1.00 98.27 114 A 1 
ATOM 941  C CE2 . TYR A 1 114 ? 5.653   -7.209  -15.710 1.00 98.23 114 A 1 
ATOM 942  C CZ  . TYR A 1 114 ? 5.382   -6.182  -14.778 1.00 98.43 114 A 1 
ATOM 943  O OH  . TYR A 1 114 ? 4.491   -5.203  -15.074 1.00 97.91 114 A 1 
ATOM 944  N N   . ASP A 1 115 ? 10.538  -10.051 -11.604 1.00 98.62 115 A 1 
ATOM 945  C CA  . ASP A 1 115 ? 11.254  -11.132 -10.947 1.00 98.65 115 A 1 
ATOM 946  C C   . ASP A 1 115 ? 10.654  -12.500 -11.344 1.00 98.64 115 A 1 
ATOM 947  O O   . ASP A 1 115 ? 9.426   -12.661 -11.344 1.00 98.40 115 A 1 
ATOM 948  C CB  . ASP A 1 115 ? 11.238  -10.934 -9.427  1.00 98.58 115 A 1 
ATOM 949  C CG  . ASP A 1 115 ? 12.190  -11.936 -8.793  1.00 98.27 115 A 1 
ATOM 950  O OD1 . ASP A 1 115 ? 11.751  -13.096 -8.605  1.00 96.03 115 A 1 
ATOM 951  O OD2 . ASP A 1 115 ? 13.381  -11.592 -8.648  1.00 96.04 115 A 1 
ATOM 952  N N   . PRO A 1 116 ? 11.485  -13.499 -11.699 1.00 98.64 116 A 1 
ATOM 953  C CA  . PRO A 1 116 ? 10.998  -14.818 -12.110 1.00 98.58 116 A 1 
ATOM 954  C C   . PRO A 1 116 ? 10.079  -15.496 -11.089 1.00 98.53 116 A 1 
ATOM 955  O O   . PRO A 1 116 ? 9.159   -16.209 -11.493 1.00 98.12 116 A 1 
ATOM 956  C CB  . PRO A 1 116 ? 12.260  -15.654 -12.352 1.00 98.36 116 A 1 
ATOM 957  C CG  . PRO A 1 116 ? 13.304  -14.614 -12.745 1.00 97.20 116 A 1 
ATOM 958  C CD  . PRO A 1 116 ? 12.929  -13.419 -11.875 1.00 98.41 116 A 1 
ATOM 959  N N   . SER A 1 117 ? 10.300  -15.262 -9.782  1.00 98.32 117 A 1 
ATOM 960  C CA  . SER A 1 117 ? 9.530   -15.887 -8.700  1.00 98.01 117 A 1 
ATOM 961  C C   . SER A 1 117 ? 8.068   -15.431 -8.653  1.00 98.13 117 A 1 
ATOM 962  O O   . SER A 1 117 ? 7.198   -16.228 -8.321  1.00 97.52 117 A 1 
ATOM 963  C CB  . SER A 1 117 ? 10.199  -15.622 -7.346  1.00 97.45 117 A 1 
ATOM 964  O OG  . SER A 1 117 ? 10.161  -14.252 -7.014  1.00 94.53 117 A 1 
ATOM 965  N N   . VAL A 1 118 ? 7.788   -14.182 -9.022  1.00 98.31 118 A 1 
ATOM 966  C CA  . VAL A 1 118 ? 6.436   -13.598 -8.964  1.00 98.25 118 A 1 
ATOM 967  C C   . VAL A 1 118 ? 5.750   -13.561 -10.328 1.00 98.42 118 A 1 
ATOM 968  O O   . VAL A 1 118 ? 4.537   -13.381 -10.426 1.00 97.98 118 A 1 
ATOM 969  C CB  . VAL A 1 118 ? 6.502   -12.206 -8.313  1.00 97.43 118 A 1 
ATOM 970  C CG1 . VAL A 1 118 ? 7.115   -11.140 -9.224  1.00 92.73 118 A 1 
ATOM 971  C CG2 . VAL A 1 118 ? 5.123   -11.730 -7.857  1.00 92.26 118 A 1 
ATOM 972  N N   . ARG A 1 119 ? 6.508   -13.745 -11.413 1.00 97.95 119 A 1 
ATOM 973  C CA  . ARG A 1 119 ? 6.026   -13.519 -12.778 1.00 97.66 119 A 1 
ATOM 974  C C   . ARG A 1 119 ? 4.774   -14.326 -13.103 1.00 98.00 119 A 1 
ATOM 975  O O   . ARG A 1 119 ? 3.802   -13.751 -13.579 1.00 97.73 119 A 1 
ATOM 976  C CB  . ARG A 1 119 ? 7.176   -13.777 -13.757 1.00 96.14 119 A 1 
ATOM 977  C CG  . ARG A 1 119 ? 6.802   -13.383 -15.187 1.00 86.78 119 A 1 
ATOM 978  C CD  . ARG A 1 119 ? 8.026   -13.491 -16.094 1.00 87.55 119 A 1 
ATOM 979  N NE  . ARG A 1 119 ? 7.690   -13.102 -17.472 1.00 79.05 119 A 1 
ATOM 980  C CZ  . ARG A 1 119 ? 8.542   -12.881 -18.452 1.00 73.71 119 A 1 
ATOM 981  N NH1 . ARG A 1 119 ? 9.827   -13.006 -18.280 1.00 66.31 119 A 1 
ATOM 982  N NH2 . ARG A 1 119 ? 8.111   -12.523 -19.629 1.00 62.17 119 A 1 
ATOM 983  N N   . ALA A 1 120 ? 4.778   -15.629 -12.834 1.00 98.24 120 A 1 
ATOM 984  C CA  . ALA A 1 120 ? 3.625   -16.486 -13.134 1.00 98.32 120 A 1 
ATOM 985  C C   . ALA A 1 120 ? 2.350   -16.020 -12.406 1.00 98.48 120 A 1 
ATOM 986  O O   . ALA A 1 120 ? 1.293   -15.897 -13.028 1.00 98.24 120 A 1 
ATOM 987  C CB  . ALA A 1 120 ? 3.990   -17.931 -12.777 1.00 97.99 120 A 1 
ATOM 988  N N   . GLU A 1 121 ? 2.479   -15.697 -11.115 1.00 98.36 121 A 1 
ATOM 989  C CA  . GLU A 1 121 ? 1.381   -15.204 -10.285 1.00 98.41 121 A 1 
ATOM 990  C C   . GLU A 1 121 ? 0.863   -13.844 -10.776 1.00 98.56 121 A 1 
ATOM 991  O O   . GLU A 1 121 ? -0.343  -13.661 -10.917 1.00 98.31 121 A 1 
ATOM 992  C CB  . GLU A 1 121 ? 1.863   -15.131 -8.830  1.00 98.12 121 A 1 
ATOM 993  C CG  . GLU A 1 121 ? 0.708   -14.862 -7.860  1.00 94.44 121 A 1 
ATOM 994  C CD  . GLU A 1 121 ? 1.167   -14.709 -6.399  1.00 93.93 121 A 1 
ATOM 995  O OE1 . GLU A 1 121 ? 0.316   -14.276 -5.588  1.00 85.89 121 A 1 
ATOM 996  O OE2 . GLU A 1 121 ? 2.351   -14.981 -6.102  1.00 88.17 121 A 1 
ATOM 997  N N   . LEU A 1 122 ? 1.760   -12.918 -11.130 1.00 98.69 122 A 1 
ATOM 998  C CA  . LEU A 1 122 ? 1.412   -11.601 -11.662 1.00 98.73 122 A 1 
ATOM 999  C C   . LEU A 1 122 ? 0.604   -11.702 -12.966 1.00 98.69 122 A 1 
ATOM 1000 O O   . LEU A 1 122 ? -0.436  -11.058 -13.108 1.00 98.50 122 A 1 
ATOM 1001 C CB  . LEU A 1 122 ? 2.713   -10.797 -11.851 1.00 98.69 122 A 1 
ATOM 1002 C CG  . LEU A 1 122 ? 2.509   -9.396  -12.449 1.00 98.26 122 A 1 
ATOM 1003 C CD1 . LEU A 1 122 ? 1.681   -8.491  -11.546 1.00 97.82 122 A 1 
ATOM 1004 C CD2 . LEU A 1 122 ? 3.869   -8.741  -12.677 1.00 97.81 122 A 1 
ATOM 1005 N N   . TYR A 1 123 ? 1.034   -12.553 -13.912 1.00 98.57 123 A 1 
ATOM 1006 C CA  . TYR A 1 123 ? 0.320   -12.750 -15.182 1.00 98.39 123 A 1 
ATOM 1007 C C   . TYR A 1 123 ? -1.022  -13.473 -15.005 1.00 98.42 123 A 1 
ATOM 1008 O O   . TYR A 1 123 ? -1.953  -13.216 -15.775 1.00 97.81 123 A 1 
ATOM 1009 C CB  . TYR A 1 123 ? 1.210   -13.490 -16.188 1.00 97.95 123 A 1 
ATOM 1010 C CG  . TYR A 1 123 ? 2.222   -12.606 -16.895 1.00 96.83 123 A 1 
ATOM 1011 C CD1 . TYR A 1 123 ? 1.828   -11.804 -17.982 1.00 92.19 123 A 1 
ATOM 1012 C CD2 . TYR A 1 123 ? 3.558   -12.580 -16.474 1.00 92.04 123 A 1 
ATOM 1013 C CE1 . TYR A 1 123 ? 2.769   -10.973 -18.625 1.00 89.92 123 A 1 
ATOM 1014 C CE2 . TYR A 1 123 ? 4.499   -11.749 -17.108 1.00 90.29 123 A 1 
ATOM 1015 C CZ  . TYR A 1 123 ? 4.103   -10.942 -18.183 1.00 91.12 123 A 1 
ATOM 1016 O OH  . TYR A 1 123 ? 5.019   -10.134 -18.781 1.00 88.37 123 A 1 
ATOM 1017 N N   . ALA A 1 124 ? -1.144  -14.351 -14.006 1.00 98.43 124 A 1 
ATOM 1018 C CA  . ALA A 1 124 ? -2.417  -14.982 -13.660 1.00 98.45 124 A 1 
ATOM 1019 C C   . ALA A 1 124 ? -3.373  -13.991 -12.974 1.00 98.48 124 A 1 
ATOM 1020 O O   . ALA A 1 124 ? -4.558  -13.926 -13.313 1.00 98.12 124 A 1 
ATOM 1021 C CB  . ALA A 1 124 ? -2.130  -16.198 -12.773 1.00 98.33 124 A 1 
ATOM 1022 N N   . ALA A 1 125 ? -2.855  -13.183 -12.036 1.00 98.42 125 A 1 
ATOM 1023 C CA  . ALA A 1 125 ? -3.639  -12.230 -11.262 1.00 98.36 125 A 1 
ATOM 1024 C C   . ALA A 1 125 ? -4.147  -11.051 -12.104 1.00 98.42 125 A 1 
ATOM 1025 O O   . ALA A 1 125 ? -5.278  -10.607 -11.868 1.00 97.90 125 A 1 
ATOM 1026 C CB  . ALA A 1 125 ? -2.795  -11.750 -10.074 1.00 98.14 125 A 1 
ATOM 1027 N N   . LYS A 1 126 ? -3.354  -10.567 -13.065 1.00 98.43 126 A 1 
ATOM 1028 C CA  . LYS A 1 126 ? -3.627  -9.379  -13.895 1.00 98.39 126 A 1 
ATOM 1029 C C   . LYS A 1 126 ? -4.159  -8.190  -13.069 1.00 98.60 126 A 1 
ATOM 1030 O O   . LYS A 1 126 ? -5.289  -7.751  -13.296 1.00 98.21 126 A 1 
ATOM 1031 C CB  . LYS A 1 126 ? -4.552  -9.736  -15.068 1.00 97.76 126 A 1 
ATOM 1032 C CG  . LYS A 1 126 ? -3.961  -10.799 -15.995 1.00 95.51 126 A 1 
ATOM 1033 C CD  . LYS A 1 126 ? -4.938  -11.088 -17.134 1.00 91.53 126 A 1 
ATOM 1034 C CE  . LYS A 1 126 ? -4.352  -12.180 -18.024 1.00 86.96 126 A 1 
ATOM 1035 N NZ  . LYS A 1 126 ? -5.283  -12.535 -19.124 1.00 77.04 126 A 1 
ATOM 1036 N N   . PRO A 1 127 ? -3.395  -7.701  -12.071 1.00 98.69 127 A 1 
ATOM 1037 C CA  . PRO A 1 127 ? -3.822  -6.567  -11.263 1.00 98.76 127 A 1 
ATOM 1038 C C   . PRO A 1 127 ? -3.823  -5.276  -12.098 1.00 98.77 127 A 1 
ATOM 1039 O O   . PRO A 1 127 ? -3.067  -5.143  -13.059 1.00 98.60 127 A 1 
ATOM 1040 C CB  . PRO A 1 127 ? -2.818  -6.509  -10.110 1.00 98.72 127 A 1 
ATOM 1041 C CG  . PRO A 1 127 ? -1.525  -6.999  -10.756 1.00 98.38 127 A 1 
ATOM 1042 C CD  . PRO A 1 127 ? -2.014  -8.067  -11.729 1.00 98.75 127 A 1 
ATOM 1043 N N   . GLN A 1 128 ? -4.637  -4.311  -11.707 1.00 98.83 128 A 1 
ATOM 1044 C CA  . GLN A 1 128 ? -4.561  -2.951  -12.249 1.00 98.82 128 A 1 
ATOM 1045 C C   . GLN A 1 128 ? -3.427  -2.143  -11.601 1.00 98.87 128 A 1 
ATOM 1046 O O   . GLN A 1 128 ? -2.902  -1.218  -12.221 1.00 98.69 128 A 1 
ATOM 1047 C CB  . GLN A 1 128 ? -5.894  -2.221  -12.058 1.00 98.57 128 A 1 
ATOM 1048 C CG  . GLN A 1 128 ? -7.059  -2.765  -12.898 1.00 96.22 128 A 1 
ATOM 1049 C CD  . GLN A 1 128 ? -7.782  -3.965  -12.298 1.00 94.81 128 A 1 
ATOM 1050 O OE1 . GLN A 1 128 ? -7.438  -4.529  -11.272 1.00 87.43 128 A 1 
ATOM 1051 N NE2 . GLN A 1 128 ? -8.843  -4.421  -12.920 1.00 84.79 128 A 1 
ATOM 1052 N N   . LEU A 1 129 ? -3.036  -2.514  -10.373 1.00 98.86 129 A 1 
ATOM 1053 C CA  . LEU A 1 129 ? -1.928  -1.907  -9.641  1.00 98.92 129 A 1 
ATOM 1054 C C   . LEU A 1 129 ? -0.994  -2.997  -9.102  1.00 98.94 129 A 1 
ATOM 1055 O O   . LEU A 1 129 ? -1.419  -3.860  -8.332  1.00 98.90 129 A 1 
ATOM 1056 C CB  . LEU A 1 129 ? -2.509  -1.012  -8.532  1.00 98.91 129 A 1 
ATOM 1057 C CG  . LEU A 1 129 ? -1.464  -0.337  -7.627  1.00 98.78 129 A 1 
ATOM 1058 C CD1 . LEU A 1 129 ? -0.493  0.550   -8.395  1.00 98.56 129 A 1 
ATOM 1059 C CD2 . LEU A 1 129 ? -2.185  0.531   -6.597  1.00 98.61 129 A 1 
ATOM 1060 N N   . PHE A 1 130 ? 0.270   -2.944  -9.489  1.00 98.90 130 A 1 
ATOM 1061 C CA  . PHE A 1 130 ? 1.319   -3.811  -8.966  1.00 98.92 130 A 1 
ATOM 1062 C C   . PHE A 1 130 ? 2.343   -2.994  -8.183  1.00 98.93 130 A 1 
ATOM 1063 O O   . PHE A 1 130 ? 2.884   -2.013  -8.690  1.00 98.88 130 A 1 
ATOM 1064 C CB  . PHE A 1 130 ? 1.973   -4.601  -10.102 1.00 98.90 130 A 1 
ATOM 1065 C CG  . PHE A 1 130 ? 3.078   -5.536  -9.637  1.00 98.88 130 A 1 
ATOM 1066 C CD1 . PHE A 1 130 ? 4.376   -5.428  -10.171 1.00 98.62 130 A 1 
ATOM 1067 C CD2 . PHE A 1 130 ? 2.815   -6.500  -8.646  1.00 98.67 130 A 1 
ATOM 1068 C CE1 . PHE A 1 130 ? 5.398   -6.282  -9.724  1.00 98.54 130 A 1 
ATOM 1069 C CE2 . PHE A 1 130 ? 3.840   -7.346  -8.191  1.00 98.48 130 A 1 
ATOM 1070 C CZ  . PHE A 1 130 ? 5.133   -7.238  -8.733  1.00 98.62 130 A 1 
ATOM 1071 N N   . ILE A 1 131 ? 2.613   -3.406  -6.948  1.00 98.94 131 A 1 
ATOM 1072 C CA  . ILE A 1 131 ? 3.517   -2.703  -6.040  1.00 98.94 131 A 1 
ATOM 1073 C C   . ILE A 1 131 ? 4.676   -3.624  -5.669  1.00 98.93 131 A 1 
ATOM 1074 O O   . ILE A 1 131 ? 4.469   -4.782  -5.301  1.00 98.85 131 A 1 
ATOM 1075 C CB  . ILE A 1 131 ? 2.747   -2.188  -4.806  1.00 98.89 131 A 1 
ATOM 1076 C CG1 . ILE A 1 131 ? 1.651   -1.183  -5.231  1.00 98.39 131 A 1 
ATOM 1077 C CG2 . ILE A 1 131 ? 3.715   -1.530  -3.805  1.00 98.63 131 A 1 
ATOM 1078 C CD1 . ILE A 1 131 ? 0.699   -0.802  -4.098  1.00 96.30 131 A 1 
ATOM 1079 N N   . SER A 1 132 ? 5.894   -3.089  -5.729  1.00 98.87 132 A 1 
ATOM 1080 C CA  . SER A 1 132 ? 7.098   -3.775  -5.253  1.00 98.84 132 A 1 
ATOM 1081 C C   . SER A 1 132 ? 8.035   -2.830  -4.493  1.00 98.82 132 A 1 
ATOM 1082 O O   . SER A 1 132 ? 7.929   -1.612  -4.621  1.00 98.52 132 A 1 
ATOM 1083 C CB  . SER A 1 132 ? 7.822   -4.464  -6.416  1.00 98.61 132 A 1 
ATOM 1084 O OG  . SER A 1 132 ? 8.356   -3.535  -7.333  1.00 97.21 132 A 1 
ATOM 1085 N N   . GLY A 1 133 ? 8.960   -3.390  -3.717  1.00 98.67 133 A 1 
ATOM 1086 C CA  . GLY A 1 133 ? 10.044  -2.672  -3.035  1.00 98.54 133 A 1 
ATOM 1087 C C   . GLY A 1 133 ? 11.423  -3.139  -3.514  1.00 98.39 133 A 1 
ATOM 1088 O O   . GLY A 1 133 ? 11.647  -3.278  -4.722  1.00 97.32 133 A 1 
ATOM 1089 N N   . HIS A 1 134 ? 12.326  -3.408  -2.564  1.00 98.54 134 A 1 
ATOM 1090 C CA  . HIS A 1 134 ? 13.629  -4.080  -2.687  1.00 98.51 134 A 1 
ATOM 1091 C C   . HIS A 1 134 ? 14.725  -3.312  -3.440  1.00 98.34 134 A 1 
ATOM 1092 O O   . HIS A 1 134 ? 15.885  -3.321  -3.045  1.00 96.94 134 A 1 
ATOM 1093 C CB  . HIS A 1 134 ? 13.426  -5.481  -3.288  1.00 98.31 134 A 1 
ATOM 1094 C CG  . HIS A 1 134 ? 14.656  -6.341  -3.252  1.00 98.26 134 A 1 
ATOM 1095 N ND1 . HIS A 1 134 ? 15.304  -6.751  -2.117  1.00 94.53 134 A 1 
ATOM 1096 C CD2 . HIS A 1 134 ? 15.345  -6.849  -4.319  1.00 95.46 134 A 1 
ATOM 1097 C CE1 . HIS A 1 134 ? 16.364  -7.493  -2.489  1.00 95.12 134 A 1 
ATOM 1098 N NE2 . HIS A 1 134 ? 16.423  -7.579  -3.823  1.00 95.92 134 A 1 
ATOM 1099 N N   . SER A 1 135 ? 14.401  -2.671  -4.550  1.00 98.34 135 A 1 
ATOM 1100 C CA  . SER A 1 135 ? 15.428  -2.013  -5.370  1.00 97.97 135 A 1 
ATOM 1101 C C   . SER A 1 135 ? 15.936  -0.687  -4.798  1.00 97.60 135 A 1 
ATOM 1102 O O   . SER A 1 135 ? 16.907  -0.152  -5.334  1.00 95.64 135 A 1 
ATOM 1103 C CB  . SER A 1 135 ? 14.938  -1.830  -6.812  1.00 97.58 135 A 1 
ATOM 1104 O OG  . SER A 1 135 ? 13.988  -0.785  -6.929  1.00 95.69 135 A 1 
ATOM 1105 N N   . HIS A 1 136 ? 15.255  -0.142  -3.791  1.00 98.04 136 A 1 
ATOM 1106 C CA  . HIS A 1 136 ? 15.515  1.191   -3.214  1.00 97.99 136 A 1 
ATOM 1107 C C   . HIS A 1 136 ? 15.463  2.343   -4.238  1.00 97.78 136 A 1 
ATOM 1108 O O   . HIS A 1 136 ? 15.956  3.440   -3.988  1.00 96.74 136 A 1 
ATOM 1109 C CB  . HIS A 1 136 ? 16.830  1.182   -2.415  1.00 97.89 136 A 1 
ATOM 1110 C CG  . HIS A 1 136 ? 16.873  0.272   -1.212  1.00 97.97 136 A 1 
ATOM 1111 N ND1 . HIS A 1 136 ? 17.715  0.469   -0.131  1.00 95.45 136 A 1 
ATOM 1112 C CD2 . HIS A 1 136 ? 16.146  -0.843  -0.959  1.00 95.65 136 A 1 
ATOM 1113 C CE1 . HIS A 1 136 ? 17.486  -0.520  0.741   1.00 95.68 136 A 1 
ATOM 1114 N NE2 . HIS A 1 136 ? 16.539  -1.341  0.281   1.00 96.09 136 A 1 
ATOM 1115 N N   . ILE A 1 137 ? 14.895  2.081   -5.415  1.00 97.62 137 A 1 
ATOM 1116 C CA  . ILE A 1 137 ? 14.805  3.052   -6.507  1.00 97.46 137 A 1 
ATOM 1117 C C   . ILE A 1 137 ? 13.333  3.265   -6.832  1.00 97.81 137 A 1 
ATOM 1118 O O   . ILE A 1 137 ? 12.675  2.355   -7.347  1.00 97.44 137 A 1 
ATOM 1119 C CB  . ILE A 1 137 ? 15.605  2.602   -7.748  1.00 96.46 137 A 1 
ATOM 1120 C CG1 . ILE A 1 137 ? 17.098  2.376   -7.422  1.00 93.69 137 A 1 
ATOM 1121 C CG2 . ILE A 1 137 ? 15.473  3.659   -8.867  1.00 92.86 137 A 1 
ATOM 1122 C CD1 . ILE A 1 137 ? 17.875  1.661   -8.531  1.00 82.80 137 A 1 
ATOM 1123 N N   . LEU A 1 138 ? 12.861  4.479   -6.596  1.00 98.05 138 A 1 
ATOM 1124 C CA  . LEU A 1 138 ? 11.538  4.939   -7.001  1.00 98.06 138 A 1 
ATOM 1125 C C   . LEU A 1 138 ? 11.301  4.670   -8.494  1.00 98.00 138 A 1 
ATOM 1126 O O   . LEU A 1 138 ? 12.101  5.066   -9.348  1.00 97.57 138 A 1 
ATOM 1127 C CB  . LEU A 1 138 ? 11.430  6.436   -6.681  1.00 97.86 138 A 1 
ATOM 1128 C CG  . LEU A 1 138 ? 10.128  7.088   -7.173  1.00 96.97 138 A 1 
ATOM 1129 C CD1 . LEU A 1 138 ? 8.918   6.685   -6.339  1.00 95.07 138 A 1 
ATOM 1130 C CD2 . LEU A 1 138 ? 10.300  8.600   -7.111  1.00 94.53 138 A 1 
ATOM 1131 N N   . LYS A 1 139 ? 10.176  4.015   -8.803  1.00 98.44 139 A 1 
ATOM 1132 C CA  . LYS A 1 139 ? 9.721   3.786   -10.179 1.00 98.50 139 A 1 
ATOM 1133 C C   . LYS A 1 139 ? 8.206   3.892   -10.244 1.00 98.70 139 A 1 
ATOM 1134 O O   . LYS A 1 139 ? 7.514   3.231   -9.481  1.00 98.52 139 A 1 
ATOM 1135 C CB  . LYS A 1 139 ? 10.161  2.405   -10.701 1.00 97.83 139 A 1 
ATOM 1136 C CG  . LYS A 1 139 ? 11.678  2.217   -10.725 1.00 90.54 139 A 1 
ATOM 1137 C CD  . LYS A 1 139 ? 12.064  0.825   -11.244 1.00 90.56 139 A 1 
ATOM 1138 C CE  . LYS A 1 139 ? 13.533  0.507   -10.951 1.00 83.82 139 A 1 
ATOM 1139 N NZ  . LYS A 1 139 ? 13.781  0.340   -9.491  1.00 77.32 139 A 1 
ATOM 1140 N N   . VAL A 1 140 ? 7.714   4.642   -11.213 1.00 98.70 140 A 1 
ATOM 1141 C CA  . VAL A 1 140 ? 6.303   4.660   -11.605 1.00 98.70 140 A 1 
ATOM 1142 C C   . VAL A 1 140 ? 6.262   4.342   -13.095 1.00 98.66 140 A 1 
ATOM 1143 O O   . VAL A 1 140 ? 6.806   5.084   -13.911 1.00 98.28 140 A 1 
ATOM 1144 C CB  . VAL A 1 140 ? 5.637   6.006   -11.277 1.00 98.57 140 A 1 
ATOM 1145 C CG1 . VAL A 1 140 ? 4.153   5.973   -11.656 1.00 98.09 140 A 1 
ATOM 1146 C CG2 . VAL A 1 140 ? 5.754   6.339   -9.787  1.00 98.14 140 A 1 
ATOM 1147 N N   . MET A 1 141 ? 5.696   3.191   -13.449 1.00 98.69 141 A 1 
ATOM 1148 C CA  . MET A 1 141 ? 5.698   2.677   -14.819 1.00 98.67 141 A 1 
ATOM 1149 C C   . MET A 1 141 ? 4.330   2.095   -15.158 1.00 98.73 141 A 1 
ATOM 1150 O O   . MET A 1 141 ? 3.641   1.578   -14.291 1.00 98.45 141 A 1 
ATOM 1151 C CB  . MET A 1 141 ? 6.787   1.602   -14.999 1.00 98.36 141 A 1 
ATOM 1152 C CG  . MET A 1 141 ? 8.210   2.108   -14.739 1.00 95.74 141 A 1 
ATOM 1153 S SD  . MET A 1 141 ? 9.522   0.877   -14.985 1.00 95.52 141 A 1 
ATOM 1154 C CE  . MET A 1 141 ? 9.487   0.691   -16.791 1.00 86.49 141 A 1 
ATOM 1155 N N   . PHE A 1 142 ? 3.948   2.119   -16.439 1.00 98.56 142 A 1 
ATOM 1156 C CA  . PHE A 1 142 ? 2.731   1.468   -16.905 1.00 98.53 142 A 1 
ATOM 1157 C C   . PHE A 1 142 ? 3.079   0.301   -17.833 1.00 98.56 142 A 1 
ATOM 1158 O O   . PHE A 1 142 ? 3.705   0.495   -18.881 1.00 98.28 142 A 1 
ATOM 1159 C CB  . PHE A 1 142 ? 1.811   2.492   -17.574 1.00 98.26 142 A 1 
ATOM 1160 C CG  . PHE A 1 142 ? 0.449   1.922   -17.911 1.00 97.79 142 A 1 
ATOM 1161 C CD1 . PHE A 1 142 ? 0.153   1.501   -19.223 1.00 96.03 142 A 1 
ATOM 1162 C CD2 . PHE A 1 142 ? -0.522  1.790   -16.903 1.00 96.43 142 A 1 
ATOM 1163 C CE1 . PHE A 1 142 ? -1.112  0.969   -19.525 1.00 95.03 142 A 1 
ATOM 1164 C CE2 . PHE A 1 142 ? -1.790  1.255   -17.203 1.00 95.10 142 A 1 
ATOM 1165 C CZ  . PHE A 1 142 ? -2.087  0.847   -18.516 1.00 95.58 142 A 1 
ATOM 1166 N N   . ASP A 1 143 ? 2.666   -0.906  -17.453 1.00 98.63 143 A 1 
ATOM 1167 C CA  . ASP A 1 143 ? 2.775   -2.079  -18.313 1.00 98.66 143 A 1 
ATOM 1168 C C   . ASP A 1 143 ? 1.585   -2.128  -19.274 1.00 98.58 143 A 1 
ATOM 1169 O O   . ASP A 1 143 ? 0.452   -2.424  -18.886 1.00 98.15 143 A 1 
ATOM 1170 C CB  . ASP A 1 143 ? 2.894   -3.363  -17.479 1.00 98.55 143 A 1 
ATOM 1171 C CG  . ASP A 1 143 ? 3.276   -4.568  -18.349 1.00 98.40 143 A 1 
ATOM 1172 O OD1 . ASP A 1 143 ? 2.802   -4.657  -19.506 1.00 97.20 143 A 1 
ATOM 1173 O OD2 . ASP A 1 143 ? 4.089   -5.392  -17.881 1.00 96.75 143 A 1 
ATOM 1174 N N   . LYS A 1 144 ? 1.845   -1.854  -20.550 1.00 98.48 144 A 1 
ATOM 1175 C CA  . LYS A 1 144 ? 0.814   -1.861  -21.600 1.00 98.29 144 A 1 
ATOM 1176 C C   . LYS A 1 144 ? 0.243   -3.258  -21.866 1.00 98.29 144 A 1 
ATOM 1177 O O   . LYS A 1 144 ? -0.911  -3.359  -22.273 1.00 97.64 144 A 1 
ATOM 1178 C CB  . LYS A 1 144 ? 1.374   -1.261  -22.900 1.00 97.91 144 A 1 
ATOM 1179 C CG  . LYS A 1 144 ? 1.743   0.225   -22.765 1.00 94.81 144 A 1 
ATOM 1180 C CD  . LYS A 1 144 ? 2.235   0.783   -24.107 1.00 90.19 144 A 1 
ATOM 1181 C CE  . LYS A 1 144 ? 2.613   2.259   -23.960 1.00 84.94 144 A 1 
ATOM 1182 N NZ  . LYS A 1 144 ? 3.112   2.835   -25.236 1.00 74.73 144 A 1 
ATOM 1183 N N   . ASN A 1 145 ? 1.023   -4.315  -21.642 1.00 97.96 145 A 1 
ATOM 1184 C CA  . ASN A 1 145 ? 0.599   -5.691  -21.903 1.00 97.55 145 A 1 
ATOM 1185 C C   . ASN A 1 145 ? -0.354  -6.184  -20.809 1.00 97.69 145 A 1 
ATOM 1186 O O   . ASN A 1 145 ? -1.393  -6.767  -21.106 1.00 96.54 145 A 1 
ATOM 1187 C CB  . ASN A 1 145 ? 1.836   -6.602  -21.997 1.00 96.91 145 A 1 
ATOM 1188 C CG  . ASN A 1 145 ? 2.754   -6.259  -23.153 1.00 90.71 145 A 1 
ATOM 1189 O OD1 . ASN A 1 145 ? 2.338   -5.873  -24.233 1.00 83.28 145 A 1 
ATOM 1190 N ND2 . ASN A 1 145 ? 4.044   -6.398  -22.971 1.00 82.23 145 A 1 
ATOM 1191 N N   . LEU A 1 146 ? -0.004  -5.915  -19.542 1.00 98.00 146 A 1 
ATOM 1192 C CA  . LEU A 1 146 ? -0.868  -6.234  -18.402 1.00 97.93 146 A 1 
ATOM 1193 C C   . LEU A 1 146 ? -1.955  -5.184  -18.150 1.00 97.99 146 A 1 
ATOM 1194 O O   . LEU A 1 146 ? -2.888  -5.469  -17.410 1.00 97.15 146 A 1 
ATOM 1195 C CB  . LEU A 1 146 ? 0.001   -6.439  -17.148 1.00 97.70 146 A 1 
ATOM 1196 C CG  . LEU A 1 146 ? 0.856   -7.719  -17.172 1.00 96.44 146 A 1 
ATOM 1197 C CD1 . LEU A 1 146 ? 1.708   -7.779  -15.909 1.00 94.78 146 A 1 
ATOM 1198 C CD2 . LEU A 1 146 ? -0.015  -8.985  -17.206 1.00 94.89 146 A 1 
ATOM 1199 N N   . ARG A 1 147 ? -1.861  -4.001  -18.763 1.00 98.28 147 A 1 
ATOM 1200 C CA  . ARG A 1 147 ? -2.678  -2.813  -18.456 1.00 98.23 147 A 1 
ATOM 1201 C C   . ARG A 1 147 ? -2.628  -2.478  -16.962 1.00 98.47 147 A 1 
ATOM 1202 O O   . ARG A 1 147 ? -3.655  -2.253  -16.328 1.00 98.03 147 A 1 
ATOM 1203 C CB  . ARG A 1 147 ? -4.108  -2.980  -18.983 1.00 97.80 147 A 1 
ATOM 1204 C CG  . ARG A 1 147 ? -4.174  -3.195  -20.506 1.00 93.72 147 A 1 
ATOM 1205 C CD  . ARG A 1 147 ? -5.626  -3.369  -20.972 1.00 86.98 147 A 1 
ATOM 1206 N NE  . ARG A 1 147 ? -6.448  -2.179  -20.696 1.00 76.65 147 A 1 
ATOM 1207 C CZ  . ARG A 1 147 ? -7.763  -2.071  -20.843 1.00 66.51 147 A 1 
ATOM 1208 N NH1 . ARG A 1 147 ? -8.490  -3.055  -21.294 1.00 59.84 147 A 1 
ATOM 1209 N NH2 . ARG A 1 147 ? -8.373  -0.953  -20.531 1.00 59.05 147 A 1 
ATOM 1210 N N   . CYS A 1 148 ? -1.418  -2.491  -16.419 1.00 98.33 148 A 1 
ATOM 1211 C CA  . CYS A 1 148 ? -1.141  -2.411  -14.995 1.00 98.53 148 A 1 
ATOM 1212 C C   . CYS A 1 148 ? -0.207  -1.234  -14.697 1.00 98.64 148 A 1 
ATOM 1213 O O   . CYS A 1 148 ? 0.863   -1.120  -15.304 1.00 98.15 148 A 1 
ATOM 1214 C CB  . CYS A 1 148 ? -0.536  -3.757  -14.572 1.00 97.95 148 A 1 
ATOM 1215 S SG  . CYS A 1 148 ? -0.144  -3.785  -12.805 1.00 97.07 148 A 1 
ATOM 1216 N N   . LEU A 1 149 ? -0.594  -0.383  -13.748 1.00 98.75 149 A 1 
ATOM 1217 C CA  . LEU A 1 149 ? 0.316   0.588   -13.156 1.00 98.81 149 A 1 
ATOM 1218 C C   . LEU A 1 149 ? 1.260   -0.142  -12.195 1.00 98.88 149 A 1 
ATOM 1219 O O   . LEU A 1 149 ? 0.812   -0.906  -11.345 1.00 98.85 149 A 1 
ATOM 1220 C CB  . LEU A 1 149 ? -0.496  1.684   -12.446 1.00 98.77 149 A 1 
ATOM 1221 C CG  . LEU A 1 149 ? 0.363   2.785   -11.788 1.00 98.49 149 A 1 
ATOM 1222 C CD1 . LEU A 1 149 ? 1.162   3.594   -12.811 1.00 98.03 149 A 1 
ATOM 1223 C CD2 . LEU A 1 149 ? -0.537  3.754   -11.026 1.00 98.04 149 A 1 
ATOM 1224 N N   . HIS A 1 150 ? 2.547   0.095   -12.318 1.00 98.86 150 A 1 
ATOM 1225 C CA  . HIS A 1 150 ? 3.550   -0.388  -11.383 1.00 98.88 150 A 1 
ATOM 1226 C C   . HIS A 1 150 ? 4.116   0.776   -10.571 1.00 98.88 150 A 1 
ATOM 1227 O O   . HIS A 1 150 ? 4.544   1.780   -11.148 1.00 98.73 150 A 1 
ATOM 1228 C CB  . HIS A 1 150 ? 4.653   -1.140  -12.129 1.00 98.81 150 A 1 
ATOM 1229 C CG  . HIS A 1 150 ? 5.847   -1.432  -11.260 1.00 98.70 150 A 1 
ATOM 1230 N ND1 . HIS A 1 150 ? 6.992   -0.655  -11.185 1.00 92.02 150 A 1 
ATOM 1231 C CD2 . HIS A 1 150 ? 5.962   -2.442  -10.349 1.00 93.36 150 A 1 
ATOM 1232 C CE1 . HIS A 1 150 ? 7.781   -1.193  -10.242 1.00 95.04 150 A 1 
ATOM 1233 N NE2 . HIS A 1 150 ? 7.194   -2.279  -9.713  1.00 96.01 150 A 1 
ATOM 1234 N N   . ILE A 1 151 ? 4.170   0.596   -9.254  1.00 98.89 151 A 1 
ATOM 1235 C CA  . ILE A 1 151 ? 4.790   1.552   -8.340  1.00 98.92 151 A 1 
ATOM 1236 C C   . ILE A 1 151 ? 5.800   0.822   -7.454  1.00 98.91 151 A 1 
ATOM 1237 O O   . ILE A 1 151 ? 5.463   -0.128  -6.753  1.00 98.86 151 A 1 
ATOM 1238 C CB  . ILE A 1 151 ? 3.736   2.329   -7.511  1.00 98.91 151 A 1 
ATOM 1239 C CG1 . ILE A 1 151 ? 2.686   3.011   -8.420  1.00 98.74 151 A 1 
ATOM 1240 C CG2 . ILE A 1 151 ? 4.452   3.376   -6.633  1.00 98.70 151 A 1 
ATOM 1241 C CD1 . ILE A 1 151 ? 1.572   3.751   -7.662  1.00 98.51 151 A 1 
ATOM 1242 N N   . ASN A 1 152 ? 7.032   1.290   -7.465  1.00 98.87 152 A 1 
ATOM 1243 C CA  . ASN A 1 152 ? 8.004   1.051   -6.407  1.00 98.87 152 A 1 
ATOM 1244 C C   . ASN A 1 152 ? 8.251   2.398   -5.713  1.00 98.84 152 A 1 
ATOM 1245 O O   . ASN A 1 152 ? 8.714   3.321   -6.395  1.00 98.65 152 A 1 
ATOM 1246 C CB  . ASN A 1 152 ? 9.275   0.437   -7.014  1.00 98.80 152 A 1 
ATOM 1247 C CG  . ASN A 1 152 ? 10.306  0.071   -5.957  1.00 98.61 152 A 1 
ATOM 1248 O OD1 . ASN A 1 152 ? 10.612  0.821   -5.053  1.00 97.07 152 A 1 
ATOM 1249 N ND2 . ASN A 1 152 ? 10.880  -1.102  -6.041  1.00 96.60 152 A 1 
ATOM 1250 N N   . PRO A 1 153 ? 7.932   2.549   -4.403  1.00 98.88 153 A 1 
ATOM 1251 C CA  . PRO A 1 153 ? 8.038   3.838   -3.721  1.00 98.85 153 A 1 
ATOM 1252 C C   . PRO A 1 153 ? 9.483   4.268   -3.426  1.00 98.71 153 A 1 
ATOM 1253 O O   . PRO A 1 153 ? 9.691   5.347   -2.878  1.00 98.30 153 A 1 
ATOM 1254 C CB  . PRO A 1 153 ? 7.208   3.675   -2.443  1.00 98.84 153 A 1 
ATOM 1255 C CG  . PRO A 1 153 ? 7.382   2.199   -2.107  1.00 98.71 153 A 1 
ATOM 1256 C CD  . PRO A 1 153 ? 7.414   1.537   -3.484  1.00 98.91 153 A 1 
ATOM 1257 N N   . GLY A 1 154 ? 10.478  3.455   -3.796  1.00 98.58 154 A 1 
ATOM 1258 C CA  . GLY A 1 154 ? 11.859  3.636   -3.355  1.00 98.47 154 A 1 
ATOM 1259 C C   . GLY A 1 154 ? 12.040  3.166   -1.910  1.00 98.49 154 A 1 
ATOM 1260 O O   . GLY A 1 154 ? 11.306  2.299   -1.445  1.00 98.11 154 A 1 
ATOM 1261 N N   . ALA A 1 155 ? 13.019  3.720   -1.212  1.00 98.45 155 A 1 
ATOM 1262 C CA  . ALA A 1 155 ? 13.308  3.382   0.179   1.00 98.27 155 A 1 
ATOM 1263 C C   . ALA A 1 155 ? 13.016  4.560   1.116   1.00 98.03 155 A 1 
ATOM 1264 O O   . ALA A 1 155 ? 13.448  5.690   0.868   1.00 97.44 155 A 1 
ATOM 1265 C CB  . ALA A 1 155 ? 14.752  2.904   0.294   1.00 97.98 155 A 1 
ATOM 1266 N N   . ALA A 1 156 ? 12.315  4.275   2.212   1.00 98.31 156 A 1 
ATOM 1267 C CA  . ALA A 1 156 ? 12.010  5.257   3.250   1.00 98.13 156 A 1 
ATOM 1268 C C   . ALA A 1 156 ? 13.052  5.267   4.384   1.00 97.60 156 A 1 
ATOM 1269 O O   . ALA A 1 156 ? 13.234  6.286   5.055   1.00 96.81 156 A 1 
ATOM 1270 C CB  . ALA A 1 156 ? 10.594  4.961   3.756   1.00 98.26 156 A 1 
ATOM 1271 N N   . GLY A 1 157 ? 13.760  4.153   4.588   1.00 97.71 157 A 1 
ATOM 1272 C CA  . GLY A 1 157 ? 14.810  4.012   5.592   1.00 97.22 157 A 1 
ATOM 1273 C C   . GLY A 1 157 ? 16.158  4.606   5.174   1.00 96.82 157 A 1 
ATOM 1274 O O   . GLY A 1 157 ? 16.359  5.074   4.055   1.00 95.96 157 A 1 
ATOM 1275 N N   . ILE A 1 158 ? 17.112  4.556   6.102   1.00 96.27 158 A 1 
ATOM 1276 C CA  . ILE A 1 158 ? 18.477  5.079   5.899   1.00 95.60 158 A 1 
ATOM 1277 C C   . ILE A 1 158 ? 19.475  4.017   5.408   1.00 95.00 158 A 1 
ATOM 1278 O O   . ILE A 1 158 ? 20.577  4.355   4.983   1.00 92.21 158 A 1 
ATOM 1279 C CB  . ILE A 1 158 ? 18.990  5.773   7.178   1.00 95.05 158 A 1 
ATOM 1280 C CG1 . ILE A 1 158 ? 19.066  4.797   8.377   1.00 93.17 158 A 1 
ATOM 1281 C CG2 . ILE A 1 158 ? 18.118  7.006   7.488   1.00 91.26 158 A 1 
ATOM 1282 C CD1 . ILE A 1 158 ? 19.783  5.377   9.597   1.00 88.70 158 A 1 
ATOM 1283 N N   . SER A 1 159 ? 19.096  2.728   5.467   1.00 93.17 159 A 1 
ATOM 1284 C CA  . SER A 1 159 ? 19.942  1.607   5.050   1.00 92.41 159 A 1 
ATOM 1285 C C   . SER A 1 159 ? 19.849  1.374   3.545   1.00 92.02 159 A 1 
ATOM 1286 O O   . SER A 1 159 ? 18.761  1.432   2.978   1.00 88.15 159 A 1 
ATOM 1287 C CB  . SER A 1 159 ? 19.538  0.329   5.789   1.00 90.96 159 A 1 
ATOM 1288 O OG  . SER A 1 159 ? 19.689  0.519   7.182   1.00 79.42 159 A 1 
ATOM 1289 N N   . GLY A 1 160 ? 20.969  1.070   2.886   1.00 92.80 160 A 1 
ATOM 1290 C CA  . GLY A 1 160 ? 21.031  0.766   1.451   1.00 91.84 160 A 1 
ATOM 1291 C C   . GLY A 1 160 ? 21.917  1.724   0.662   1.00 92.44 160 A 1 
ATOM 1292 O O   . GLY A 1 160 ? 22.814  2.363   1.214   1.00 89.08 160 A 1 
ATOM 1293 N N   . PHE A 1 161 ? 21.702  1.790   -0.648  1.00 91.58 161 A 1 
ATOM 1294 C CA  . PHE A 1 161 ? 22.521  2.581   -1.583  1.00 91.18 161 A 1 
ATOM 1295 C C   . PHE A 1 161 ? 21.826  3.835   -2.125  1.00 91.78 161 A 1 
ATOM 1296 O O   . PHE A 1 161 ? 22.482  4.652   -2.777  1.00 86.54 161 A 1 
ATOM 1297 C CB  . PHE A 1 161 ? 23.001  1.687   -2.730  1.00 88.07 161 A 1 
ATOM 1298 C CG  . PHE A 1 161 ? 23.881  0.542   -2.277  1.00 80.62 161 A 1 
ATOM 1299 C CD1 . PHE A 1 161 ? 25.211  0.784   -1.889  1.00 74.36 161 A 1 
ATOM 1300 C CD2 . PHE A 1 161 ? 23.370  -0.766  -2.230  1.00 75.47 161 A 1 
ATOM 1301 C CE1 . PHE A 1 161 ? 26.023  -0.276  -1.459  1.00 66.79 161 A 1 
ATOM 1302 C CE2 . PHE A 1 161 ? 24.182  -1.826  -1.798  1.00 68.45 161 A 1 
ATOM 1303 C CZ  . PHE A 1 161 ? 25.510  -1.580  -1.413  1.00 66.96 161 A 1 
ATOM 1304 N N   . GLN A 1 162 ? 20.518  3.996   -1.856  1.00 92.79 162 A 1 
ATOM 1305 C CA  . GLN A 1 162 ? 19.748  5.154   -2.306  1.00 92.19 162 A 1 
ATOM 1306 C C   . GLN A 1 162 ? 20.366  6.462   -1.793  1.00 92.07 162 A 1 
ATOM 1307 O O   . GLN A 1 162 ? 20.857  6.532   -0.669  1.00 89.99 162 A 1 
ATOM 1308 C CB  . GLN A 1 162 ? 18.266  5.023   -1.926  1.00 91.34 162 A 1 
ATOM 1309 C CG  . GLN A 1 162 ? 17.904  5.213   -0.431  1.00 89.78 162 A 1 
ATOM 1310 C CD  . GLN A 1 162 ? 18.247  4.054   0.491   1.00 90.67 162 A 1 
ATOM 1311 O OE1 . GLN A 1 162 ? 18.841  3.061   0.112   1.00 86.39 162 A 1 
ATOM 1312 N NE2 . GLN A 1 162 ? 17.891  4.135   1.753   1.00 86.04 162 A 1 
ATOM 1313 N N   . GLN A 1 163 ? 20.337  7.496   -2.623  1.00 91.91 163 A 1 
ATOM 1314 C CA  . GLN A 1 163 ? 20.787  8.830   -2.217  1.00 91.07 163 A 1 
ATOM 1315 C C   . GLN A 1 163 ? 19.664  9.587   -1.514  1.00 92.04 163 A 1 
ATOM 1316 O O   . GLN A 1 163 ? 19.903  10.259  -0.514  1.00 88.98 163 A 1 
ATOM 1317 C CB  . GLN A 1 163 ? 21.298  9.610   -3.436  1.00 89.59 163 A 1 
ATOM 1318 C CG  . GLN A 1 163 ? 22.506  8.942   -4.111  1.00 83.00 163 A 1 
ATOM 1319 C CD  . GLN A 1 163 ? 23.684  8.745   -3.149  1.00 75.00 163 A 1 
ATOM 1320 O OE1 . GLN A 1 163 ? 24.090  9.625   -2.413  1.00 69.25 163 A 1 
ATOM 1321 N NE2 . GLN A 1 163 ? 24.263  7.568   -3.098  1.00 66.69 163 A 1 
ATOM 1322 N N   . VAL A 1 164 ? 18.438  9.403   -2.005  1.00 95.17 164 A 1 
ATOM 1323 C CA  . VAL A 1 164 ? 17.239  10.096  -1.540  1.00 95.61 164 A 1 
ATOM 1324 C C   . VAL A 1 164 ? 16.250  9.074   -0.989  1.00 96.18 164 A 1 
ATOM 1325 O O   . VAL A 1 164 ? 16.046  8.015   -1.585  1.00 95.41 164 A 1 
ATOM 1326 C CB  . VAL A 1 164 ? 16.627  10.924  -2.684  1.00 94.29 164 A 1 
ATOM 1327 C CG1 . VAL A 1 164 ? 15.386  11.679  -2.218  1.00 88.54 164 A 1 
ATOM 1328 C CG2 . VAL A 1 164 ? 17.633  11.951  -3.225  1.00 88.82 164 A 1 
ATOM 1329 N N   . ARG A 1 165 ? 15.639  9.392   0.162   1.00 96.61 165 A 1 
ATOM 1330 C CA  . ARG A 1 165 ? 14.541  8.623   0.758   1.00 96.90 165 A 1 
ATOM 1331 C C   . ARG A 1 165 ? 13.212  9.156   0.247   1.00 97.31 165 A 1 
ATOM 1332 O O   . ARG A 1 165 ? 13.034  10.374  0.173   1.00 97.11 165 A 1 
ATOM 1333 C CB  . ARG A 1 165 ? 14.616  8.680   2.287   1.00 96.66 165 A 1 
ATOM 1334 C CG  . ARG A 1 165 ? 15.941  8.137   2.845   1.00 95.63 165 A 1 
ATOM 1335 C CD  . ARG A 1 165 ? 15.939  8.070   4.372   1.00 94.56 165 A 1 
ATOM 1336 N NE  . ARG A 1 165 ? 15.793  9.402   5.001   1.00 92.13 165 A 1 
ATOM 1337 C CZ  . ARG A 1 165 ? 14.882  9.777   5.899   1.00 93.10 165 A 1 
ATOM 1338 N NH1 . ARG A 1 165 ? 13.955  8.987   6.346   1.00 86.29 165 A 1 
ATOM 1339 N NH2 . ARG A 1 165 ? 14.881  10.979  6.375   1.00 86.39 165 A 1 
ATOM 1340 N N   . THR A 1 166 ? 12.281  8.263   -0.087  1.00 97.91 166 A 1 
ATOM 1341 C CA  . THR A 1 166 ? 11.024  8.652   -0.738  1.00 98.22 166 A 1 
ATOM 1342 C C   . THR A 1 166 ? 9.807   7.946   -0.151  1.00 98.40 166 A 1 
ATOM 1343 O O   . THR A 1 166 ? 9.885   6.812   0.320   1.00 98.37 166 A 1 
ATOM 1344 C CB  . THR A 1 166 ? 11.072  8.428   -2.261  1.00 98.09 166 A 1 
ATOM 1345 O OG1 . THR A 1 166 ? 11.531  7.131   -2.575  1.00 96.82 166 A 1 
ATOM 1346 C CG2 . THR A 1 166 ? 12.004  9.410   -2.962  1.00 96.69 166 A 1 
ATOM 1347 N N   . LEU A 1 167 ? 8.673   8.628   -0.212  1.00 98.47 167 A 1 
ATOM 1348 C CA  . LEU A 1 167 ? 7.330   8.096   -0.006  1.00 98.59 167 A 1 
ATOM 1349 C C   . LEU A 1 167 ? 6.492   8.384   -1.254  1.00 98.66 167 A 1 
ATOM 1350 O O   . LEU A 1 167 ? 6.797   9.297   -2.023  1.00 98.52 167 A 1 
ATOM 1351 C CB  . LEU A 1 167 ? 6.667   8.750   1.219   1.00 98.55 167 A 1 
ATOM 1352 C CG  . LEU A 1 167 ? 7.465   8.733   2.527   1.00 98.31 167 A 1 
ATOM 1353 C CD1 . LEU A 1 167 ? 6.711   9.538   3.589   1.00 97.88 167 A 1 
ATOM 1354 C CD2 . LEU A 1 167 ? 7.668   7.312   3.043   1.00 97.97 167 A 1 
ATOM 1355 N N   . VAL A 1 168 ? 5.395   7.649   -1.409  1.00 98.84 168 A 1 
ATOM 1356 C CA  . VAL A 1 168 ? 4.401   7.923   -2.451  1.00 98.89 168 A 1 
ATOM 1357 C C   . VAL A 1 168 ? 3.030   8.077   -1.805  1.00 98.89 168 A 1 
ATOM 1358 O O   . VAL A 1 168 ? 2.665   7.321   -0.910  1.00 98.79 168 A 1 
ATOM 1359 C CB  . VAL A 1 168 ? 4.425   6.835   -3.545  1.00 98.83 168 A 1 
ATOM 1360 C CG1 . VAL A 1 168 ? 3.350   7.064   -4.614  1.00 98.29 168 A 1 
ATOM 1361 C CG2 . VAL A 1 168 ? 5.782   6.806   -4.263  1.00 98.33 168 A 1 
ATOM 1362 N N   . ARG A 1 169 ? 2.248   9.052   -2.266  1.00 98.80 169 A 1 
ATOM 1363 C CA  . ARG A 1 169 ? 0.808   9.136   -2.013  1.00 98.78 169 A 1 
ATOM 1364 C C   . ARG A 1 169 ? 0.052   9.063   -3.324  1.00 98.78 169 A 1 
ATOM 1365 O O   . ARG A 1 169 ? 0.544   9.517   -4.352  1.00 98.53 169 A 1 
ATOM 1366 C CB  . ARG A 1 169 ? 0.434   10.404  -1.240  1.00 98.29 169 A 1 
ATOM 1367 C CG  . ARG A 1 169 ? 1.006   10.416  0.176   1.00 95.56 169 A 1 
ATOM 1368 C CD  . ARG A 1 169 ? 0.402   11.532  1.035   1.00 95.92 169 A 1 
ATOM 1369 N NE  . ARG A 1 169 ? 0.702   12.876  0.501   1.00 93.45 169 A 1 
ATOM 1370 C CZ  . ARG A 1 169 ? 0.510   14.029  1.119   1.00 94.11 169 A 1 
ATOM 1371 N NH1 . ARG A 1 169 ? 0.009   14.100  2.317   1.00 87.44 169 A 1 
ATOM 1372 N NH2 . ARG A 1 169 ? 0.827   15.145  0.540   1.00 86.60 169 A 1 
ATOM 1373 N N   . PHE A 1 170 ? -1.141  8.494   -3.288  1.00 98.84 170 A 1 
ATOM 1374 C CA  . PHE A 1 170 ? -2.064  8.502   -4.420  1.00 98.86 170 A 1 
ATOM 1375 C C   . PHE A 1 170 ? -3.490  8.264   -3.932  1.00 98.85 170 A 1 
ATOM 1376 O O   . PHE A 1 170 ? -3.719  7.912   -2.775  1.00 98.73 170 A 1 
ATOM 1377 C CB  . PHE A 1 170 ? -1.644  7.461   -5.468  1.00 98.86 170 A 1 
ATOM 1378 C CG  . PHE A 1 170 ? -1.613  6.025   -4.981  1.00 98.91 170 A 1 
ATOM 1379 C CD1 . PHE A 1 170 ? -0.462  5.525   -4.347  1.00 98.79 170 A 1 
ATOM 1380 C CD2 . PHE A 1 170 ? -2.722  5.185   -5.180  1.00 98.80 170 A 1 
ATOM 1381 C CE1 . PHE A 1 170 ? -0.416  4.192   -3.913  1.00 98.71 170 A 1 
ATOM 1382 C CE2 . PHE A 1 170 ? -2.680  3.849   -4.745  1.00 98.68 170 A 1 
ATOM 1383 C CZ  . PHE A 1 170 ? -1.525  3.350   -4.111  1.00 98.80 170 A 1 
ATOM 1384 N N   . VAL A 1 171 ? -4.442  8.452   -4.830  1.00 98.71 171 A 1 
ATOM 1385 C CA  . VAL A 1 171 ? -5.862  8.257   -4.567  1.00 98.66 171 A 1 
ATOM 1386 C C   . VAL A 1 171 ? -6.396  7.142   -5.455  1.00 98.66 171 A 1 
ATOM 1387 O O   . VAL A 1 171 ? -6.085  7.092   -6.645  1.00 98.46 171 A 1 
ATOM 1388 C CB  . VAL A 1 171 ? -6.621  9.574   -4.790  1.00 98.38 171 A 1 
ATOM 1389 C CG1 . VAL A 1 171 ? -8.122  9.362   -4.623  1.00 97.37 171 A 1 
ATOM 1390 C CG2 . VAL A 1 171 ? -6.164  10.654  -3.796  1.00 97.50 171 A 1 
ATOM 1391 N N   . ILE A 1 172 ? -7.220  6.266   -4.880  1.00 98.36 172 A 1 
ATOM 1392 C CA  . ILE A 1 172 ? -8.075  5.338   -5.619  1.00 98.30 172 A 1 
ATOM 1393 C C   . ILE A 1 172 ? -9.506  5.870   -5.548  1.00 97.83 172 A 1 
ATOM 1394 O O   . ILE A 1 172 ? -10.036 6.093   -4.461  1.00 97.28 172 A 1 
ATOM 1395 C CB  . ILE A 1 172 ? -7.943  3.897   -5.079  1.00 98.43 172 A 1 
ATOM 1396 C CG1 . ILE A 1 172 ? -6.488  3.398   -5.261  1.00 98.16 172 A 1 
ATOM 1397 C CG2 . ILE A 1 172 ? -8.938  2.973   -5.807  1.00 98.10 172 A 1 
ATOM 1398 C CD1 . ILE A 1 172 ? -6.224  1.997   -4.700  1.00 97.46 172 A 1 
ATOM 1399 N N   . ASP A 1 173 ? -10.123 6.067   -6.712  1.00 96.65 173 A 1 
ATOM 1400 C CA  . ASP A 1 173 ? -11.492 6.555   -6.868  1.00 95.85 173 A 1 
ATOM 1401 C C   . ASP A 1 173 ? -12.209 5.708   -7.923  1.00 95.56 173 A 1 
ATOM 1402 O O   . ASP A 1 173 ? -11.969 5.850   -9.130  1.00 94.16 173 A 1 
ATOM 1403 C CB  . ASP A 1 173 ? -11.445 8.046   -7.233  1.00 94.48 173 A 1 
ATOM 1404 C CG  . ASP A 1 173 ? -12.834 8.701   -7.330  1.00 93.09 173 A 1 
ATOM 1405 O OD1 . ASP A 1 173 ? -13.850 8.034   -7.075  1.00 91.10 173 A 1 
ATOM 1406 O OD2 . ASP A 1 173 ? -12.848 9.916   -7.654  1.00 89.65 173 A 1 
ATOM 1407 N N   . GLY A 1 174 ? -13.039 4.767   -7.463  1.00 93.29 174 A 1 
ATOM 1408 C CA  . GLY A 1 174 ? -13.666 3.763   -8.309  1.00 92.84 174 A 1 
ATOM 1409 C C   . GLY A 1 174 ? -12.624 2.926   -9.063  1.00 93.80 174 A 1 
ATOM 1410 O O   . GLY A 1 174 ? -11.886 2.143   -8.466  1.00 93.01 174 A 1 
ATOM 1411 N N   . SER A 1 175 ? -12.563 3.098   -10.385 1.00 95.27 175 A 1 
ATOM 1412 C CA  . SER A 1 175 ? -11.616 2.411   -11.277 1.00 95.55 175 A 1 
ATOM 1413 C C   . SER A 1 175 ? -10.378 3.243   -11.638 1.00 96.43 175 A 1 
ATOM 1414 O O   . SER A 1 175 ? -9.582  2.815   -12.475 1.00 95.95 175 A 1 
ATOM 1415 C CB  . SER A 1 175 ? -12.345 1.946   -12.542 1.00 94.48 175 A 1 
ATOM 1416 O OG  . SER A 1 175 ? -12.849 3.042   -13.284 1.00 90.93 175 A 1 
ATOM 1417 N N   . GLU A 1 176 ? -10.212 4.426   -11.051 1.00 96.10 176 A 1 
ATOM 1418 C CA  . GLU A 1 176 ? -9.126  5.348   -11.367 1.00 96.69 176 A 1 
ATOM 1419 C C   . GLU A 1 176 ? -8.085  5.415   -10.250 1.00 97.54 176 A 1 
ATOM 1420 O O   . GLU A 1 176 ? -8.404  5.406   -9.063  1.00 97.45 176 A 1 
ATOM 1421 C CB  . GLU A 1 176 ? -9.660  6.749   -11.701 1.00 95.83 176 A 1 
ATOM 1422 C CG  . GLU A 1 176 ? -10.618 6.748   -12.906 1.00 91.70 176 A 1 
ATOM 1423 C CD  . GLU A 1 176 ? -10.975 8.162   -13.391 1.00 86.48 176 A 1 
ATOM 1424 O OE1 . GLU A 1 176 ? -11.315 8.276   -14.590 1.00 76.50 176 A 1 
ATOM 1425 O OE2 . GLU A 1 176 ? -10.876 9.122   -12.595 1.00 76.43 176 A 1 
ATOM 1426 N N   . ILE A 1 177 ? -6.815  5.529   -10.650 1.00 97.95 177 A 1 
ATOM 1427 C CA  . ILE A 1 177 ? -5.701  5.873   -9.762  1.00 98.25 177 A 1 
ATOM 1428 C C   . ILE A 1 177 ? -5.245  7.273   -10.164 1.00 98.15 177 A 1 
ATOM 1429 O O   . ILE A 1 177 ? -4.815  7.479   -11.301 1.00 97.71 177 A 1 
ATOM 1430 C CB  . ILE A 1 177 ? -4.557  4.845   -9.850  1.00 98.39 177 A 1 
ATOM 1431 C CG1 . ILE A 1 177 ? -5.052  3.423   -9.497  1.00 98.07 177 A 1 
ATOM 1432 C CG2 . ILE A 1 177 ? -3.409  5.265   -8.911  1.00 97.91 177 A 1 
ATOM 1433 C CD1 . ILE A 1 177 ? -4.040  2.321   -9.827  1.00 96.76 177 A 1 
ATOM 1434 N N   . LYS A 1 178 ? -5.351  8.228   -9.248  1.00 97.82 178 A 1 
ATOM 1435 C CA  . LYS A 1 178 ? -5.100  9.647   -9.527  1.00 97.37 178 A 1 
ATOM 1436 C C   . LYS A 1 178 ? -4.342  10.338  -8.399  1.00 98.00 178 A 1 
ATOM 1437 O O   . LYS A 1 178 ? -4.068  9.732   -7.362  1.00 97.67 178 A 1 
ATOM 1438 C CB  . LYS A 1 178 ? -6.434  10.335  -9.881  1.00 94.65 178 A 1 
ATOM 1439 C CG  . LYS A 1 178 ? -7.443  10.349  -8.725  1.00 92.15 178 A 1 
ATOM 1440 C CD  . LYS A 1 178 ? -8.758  11.010  -9.172  1.00 90.48 178 A 1 
ATOM 1441 C CE  . LYS A 1 178 ? -9.732  11.048  -8.000  1.00 83.51 178 A 1 
ATOM 1442 N NZ  . LYS A 1 178 ? -11.047 11.593  -8.412  1.00 76.88 178 A 1 
ATOM 1443 N N   . GLU A 1 179 ? -3.978  11.599  -8.629  1.00 97.74 179 A 1 
ATOM 1444 C CA  . GLU A 1 179 ? -3.303  12.453  -7.640  1.00 97.87 179 A 1 
ATOM 1445 C C   . GLU A 1 179 ? -2.020  11.826  -7.068  1.00 98.23 179 A 1 
ATOM 1446 O O   . GLU A 1 179 ? -1.740  11.913  -5.874  1.00 97.62 179 A 1 
ATOM 1447 C CB  . GLU A 1 179 ? -4.295  12.909  -6.552  1.00 97.23 179 A 1 
ATOM 1448 C CG  . GLU A 1 179 ? -5.459  13.736  -7.124  1.00 95.18 179 A 1 
ATOM 1449 C CD  . GLU A 1 179 ? -6.530  14.059  -6.067  1.00 92.07 179 A 1 
ATOM 1450 O OE1 . GLU A 1 179 ? -7.715  14.153  -6.463  1.00 83.67 179 A 1 
ATOM 1451 O OE2 . GLU A 1 179 ? -6.169  14.210  -4.877  1.00 84.90 179 A 1 
ATOM 1452 N N   . LEU A 1 180 ? -1.244  11.153  -7.933  1.00 98.54 180 A 1 
ATOM 1453 C CA  . LEU A 1 180 ? 0.013   10.540  -7.519  1.00 98.53 180 A 1 
ATOM 1454 C C   . LEU A 1 180 ? 1.043   11.623  -7.187  1.00 98.57 180 A 1 
ATOM 1455 O O   . LEU A 1 180 ? 1.410   12.440  -8.027  1.00 98.05 180 A 1 
ATOM 1456 C CB  . LEU A 1 180 ? 0.490   9.537   -8.580  1.00 98.02 180 A 1 
ATOM 1457 C CG  . LEU A 1 180 ? 1.724   8.720   -8.144  1.00 95.27 180 A 1 
ATOM 1458 C CD1 . LEU A 1 180 ? 1.700   7.353   -8.820  1.00 90.00 180 A 1 
ATOM 1459 C CD2 . LEU A 1 180 ? 3.055   9.383   -8.525  1.00 89.77 180 A 1 
ATOM 1460 N N   . GLU A 1 181 ? 1.549   11.561  -5.967  1.00 98.50 181 A 1 
ATOM 1461 C CA  . GLU A 1 181 ? 2.544   12.478  -5.428  1.00 98.48 181 A 1 
ATOM 1462 C C   . GLU A 1 181 ? 3.753   11.697  -4.927  1.00 98.64 181 A 1 
ATOM 1463 O O   . GLU A 1 181 ? 3.624   10.710  -4.203  1.00 98.36 181 A 1 
ATOM 1464 C CB  . GLU A 1 181 ? 1.900   13.291  -4.302  1.00 97.66 181 A 1 
ATOM 1465 C CG  . GLU A 1 181 ? 2.830   14.356  -3.702  1.00 87.98 181 A 1 
ATOM 1466 C CD  . GLU A 1 181 ? 2.222   14.989  -2.445  1.00 89.49 181 A 1 
ATOM 1467 O OE1 . GLU A 1 181 ? 2.762   15.978  -1.908  1.00 79.70 181 A 1 
ATOM 1468 O OE2 . GLU A 1 181 ? 1.241   14.425  -1.908  1.00 83.90 181 A 1 
ATOM 1469 N N   . ILE A 1 182 ? 4.934   12.151  -5.299  1.00 98.55 182 A 1 
ATOM 1470 C CA  . ILE A 1 182 ? 6.207   11.647  -4.789  1.00 98.47 182 A 1 
ATOM 1471 C C   . ILE A 1 182 ? 6.705   12.630  -3.738  1.00 98.38 182 A 1 
ATOM 1472 O O   . ILE A 1 182 ? 6.820   13.825  -4.007  1.00 97.93 182 A 1 
ATOM 1473 C CB  . ILE A 1 182 ? 7.217   11.469  -5.936  1.00 98.16 182 A 1 
ATOM 1474 C CG1 . ILE A 1 182 ? 6.740   10.369  -6.915  1.00 96.48 182 A 1 
ATOM 1475 C CG2 . ILE A 1 182 ? 8.611   11.141  -5.376  1.00 96.88 182 A 1 
ATOM 1476 C CD1 . ILE A 1 182 ? 7.372   10.483  -8.306  1.00 89.10 182 A 1 
ATOM 1477 N N   . ILE A 1 183 ? 7.025   12.117  -2.562  1.00 98.52 183 A 1 
ATOM 1478 C CA  . ILE A 1 183 ? 7.499   12.905  -1.434  1.00 98.44 183 A 1 
ATOM 1479 C C   . ILE A 1 183 ? 8.955   12.544  -1.173  1.00 98.25 183 A 1 
ATOM 1480 O O   . ILE A 1 183 ? 9.275   11.398  -0.859  1.00 97.86 183 A 1 
ATOM 1481 C CB  . ILE A 1 183 ? 6.611   12.660  -0.202  1.00 98.48 183 A 1 
ATOM 1482 C CG1 . ILE A 1 183 ? 5.147   13.082  -0.469  1.00 98.15 183 A 1 
ATOM 1483 C CG2 . ILE A 1 183 ? 7.178   13.411  1.014   1.00 98.11 183 A 1 
ATOM 1484 C CD1 . ILE A 1 183 ? 4.159   12.421  0.492   1.00 97.05 183 A 1 
ATOM 1485 N N   . GLU A 1 184 ? 9.825   13.531  -1.265  1.00 97.70 184 A 1 
ATOM 1486 C CA  . GLU A 1 184 ? 11.214  13.405  -0.852  1.00 97.12 184 A 1 
ATOM 1487 C C   . GLU A 1 184 ? 11.342  13.665  0.654   1.00 96.90 184 A 1 
ATOM 1488 O O   . GLU A 1 184 ? 10.901  14.690  1.179   1.00 95.79 184 A 1 
ATOM 1489 C CB  . GLU A 1 184 ? 12.079  14.349  -1.696  1.00 95.77 184 A 1 
ATOM 1490 C CG  . GLU A 1 184 ? 13.561  14.180  -1.354  1.00 84.41 184 A 1 
ATOM 1491 C CD  . GLU A 1 184 ? 14.499  14.989  -2.258  1.00 82.37 184 A 1 
ATOM 1492 O OE1 . GLU A 1 184 ? 15.615  15.295  -1.775  1.00 74.60 184 A 1 
ATOM 1493 O OE2 . GLU A 1 184 ? 14.135  15.231  -3.424  1.00 76.71 184 A 1 
ATOM 1494 N N   . LEU A 1 185 ? 11.953  12.715  1.374   1.00 96.64 185 A 1 
ATOM 1495 C CA  . LEU A 1 185 ? 12.244  12.850  2.803   1.00 95.34 185 A 1 
ATOM 1496 C C   . LEU A 1 185 ? 13.601  13.512  3.073   1.00 93.27 185 A 1 
ATOM 1497 O O   . LEU A 1 185 ? 13.886  13.845  4.225   1.00 87.91 185 A 1 
ATOM 1498 C CB  . LEU A 1 185 ? 12.152  11.475  3.480   1.00 95.54 185 A 1 
ATOM 1499 C CG  . LEU A 1 185 ? 10.773  10.797  3.424   1.00 95.69 185 A 1 
ATOM 1500 C CD1 . LEU A 1 185 ? 10.873  9.461   4.160   1.00 94.25 185 A 1 
ATOM 1501 C CD2 . LEU A 1 185 ? 9.694   11.648  4.097   1.00 94.50 185 A 1 
ATOM 1502 N N   . GLY A 1 186 ? 14.407  13.708  2.044   1.00 90.04 186 A 1 
ATOM 1503 C CA  . GLY A 1 186 ? 15.782  14.200  2.090   1.00 87.94 186 A 1 
ATOM 1504 C C   . GLY A 1 186 ? 16.814  13.102  1.847   1.00 88.32 186 A 1 
ATOM 1505 O O   . GLY A 1 186 ? 16.470  11.927  1.644   1.00 82.33 186 A 1 
ATOM 1506 N N   . ASN A 1 187 ? 18.082  13.475  1.868   1.00 86.31 187 A 1 
ATOM 1507 C CA  . ASN A 1 187 ? 19.183  12.548  1.644   1.00 84.69 187 A 1 
ATOM 1508 C C   . ASN A 1 187 ? 19.332  11.582  2.823   1.00 82.37 187 A 1 
ATOM 1509 O O   . ASN A 1 187 ? 19.169  11.949  3.985   1.00 75.92 187 A 1 
ATOM 1510 C CB  . ASN A 1 187 ? 20.477  13.333  1.388   1.00 80.11 187 A 1 
ATOM 1511 C CG  . ASN A 1 187 ? 20.442  14.070  0.063   1.00 74.86 187 A 1 
ATOM 1512 O OD1 . ASN A 1 187 ? 20.145  13.492  -0.967  1.00 68.23 187 A 1 
ATOM 1513 N ND2 . ASN A 1 187 ? 20.751  15.340  0.035   1.00 68.23 187 A 1 
ATOM 1514 N N   . ARG A 1 188 ? 19.720  10.331  2.544   1.00 81.82 188 A 1 
ATOM 1515 C CA  . ARG A 1 188 ? 19.916  9.312   3.596   1.00 78.55 188 A 1 
ATOM 1516 C C   . ARG A 1 188 ? 20.949  9.708   4.656   1.00 76.15 188 A 1 
ATOM 1517 O O   . ARG A 1 188 ? 20.903  9.199   5.774   1.00 72.11 188 A 1 
ATOM 1518 C CB  . ARG A 1 188 ? 20.280  7.966   2.945   1.00 76.70 188 A 1 
ATOM 1519 C CG  . ARG A 1 188 ? 21.724  7.968   2.427   1.00 75.80 188 A 1 
ATOM 1520 C CD  . ARG A 1 188 ? 22.113  6.617   1.851   1.00 73.23 188 A 1 
ATOM 1521 N NE  . ARG A 1 188 ? 23.575  6.590   1.655   1.00 70.08 188 A 1 
ATOM 1522 C CZ  . ARG A 1 188 ? 24.247  5.622   1.072   1.00 64.49 188 A 1 
ATOM 1523 N NH1 . ARG A 1 188 ? 23.652  4.599   0.553   1.00 60.27 188 A 1 
ATOM 1524 N NH2 . ARG A 1 188 ? 25.543  5.663   1.016   1.00 59.90 188 A 1 
ATOM 1525 N N   . ASN A 1 189 ? 21.900  10.575  4.297   1.00 79.69 189 A 1 
ATOM 1526 C CA  . ASN A 1 189 ? 22.981  11.039  5.176   1.00 78.70 189 A 1 
ATOM 1527 C C   . ASN A 1 189 ? 22.638  12.336  5.929   1.00 76.64 189 A 1 
ATOM 1528 O O   . ASN A 1 189 ? 23.391  12.724  6.820   1.00 71.02 189 A 1 
ATOM 1529 C CB  . ASN A 1 189 ? 24.261  11.208  4.339   1.00 74.59 189 A 1 
ATOM 1530 C CG  . ASN A 1 189 ? 24.806  9.916   3.762   1.00 71.23 189 A 1 
ATOM 1531 O OD1 . ASN A 1 189 ? 24.566  8.811   4.225   1.00 65.33 189 A 1 
ATOM 1532 N ND2 . ASN A 1 189 ? 25.587  10.011  2.711   1.00 64.91 189 A 1 
ATOM 1533 N N   . GLU A 1 190 ? 21.533  12.986  5.591   1.00 71.48 190 A 1 
ATOM 1534 C CA  . GLU A 1 190 ? 21.031  14.143  6.331   1.00 70.21 190 A 1 
ATOM 1535 C C   . GLU A 1 190 ? 20.343  13.651  7.607   1.00 65.61 190 A 1 
ATOM 1536 O O   . GLU A 1 190 ? 19.126  13.485  7.680   1.00 58.67 190 A 1 
ATOM 1537 C CB  . GLU A 1 190 ? 20.104  14.994  5.450   1.00 66.36 190 A 1 
ATOM 1538 C CG  . GLU A 1 190 ? 20.890  15.788  4.393   1.00 60.22 190 A 1 
ATOM 1539 C CD  . GLU A 1 190 ? 19.994  16.423  3.319   1.00 56.99 190 A 1 
ATOM 1540 O OE1 . GLU A 1 190 ? 20.569  16.886  2.309   1.00 52.64 190 A 1 
ATOM 1541 O OE2 . GLU A 1 190 ? 18.753  16.348  3.441   1.00 54.83 190 A 1 
ATOM 1542 N N   . ARG A 1 191 ? 21.142  13.369  8.630   1.00 60.38 191 A 1 
ATOM 1543 C CA  . ARG A 1 191 ? 20.647  13.350  10.005  1.00 59.42 191 A 1 
ATOM 1544 C C   . ARG A 1 191 ? 20.392  14.809  10.360  1.00 57.49 191 A 1 
ATOM 1545 O O   . ARG A 1 191 ? 21.304  15.614  10.213  1.00 51.19 191 A 1 
ATOM 1546 C CB  . ARG A 1 191 ? 21.661  12.694  10.954  1.00 55.45 191 A 1 
ATOM 1547 C CG  . ARG A 1 191 ? 21.925  11.233  10.584  1.00 51.05 191 A 1 
ATOM 1548 C CD  . ARG A 1 191 ? 22.896  10.586  11.572  1.00 47.00 191 A 1 
ATOM 1549 N NE  . ARG A 1 191 ? 23.346  9.266   11.092  1.00 43.77 191 A 1 
ATOM 1550 C CZ  . ARG A 1 191 ? 24.120  8.416   11.745  1.00 40.40 191 A 1 
ATOM 1551 N NH1 . ARG A 1 191 ? 24.551  8.660   12.950  1.00 39.48 191 A 1 
ATOM 1552 N NH2 . ARG A 1 191 ? 24.480  7.294   11.183  1.00 38.73 191 A 1 
ATOM 1553 N N   . GLY A 1 192 ? 19.156  15.124  10.755  1.00 46.45 192 A 1 
ATOM 1554 C CA  . GLY A 1 192 ? 18.838  16.462  11.250  1.00 46.22 192 A 1 
ATOM 1555 C C   . GLY A 1 192 ? 19.884  16.901  12.270  1.00 45.33 192 A 1 
ATOM 1556 O O   . GLY A 1 192 ? 20.215  16.131  13.170  1.00 42.34 192 A 1 
ATOM 1557 N N   . ILE A 1 193 ? 20.452  18.078  12.034  1.00 35.96 193 A 1 
ATOM 1558 C CA  . ILE A 1 193 ? 21.349  18.776  12.963  1.00 38.40 193 A 1 
ATOM 1559 C C   . ILE A 1 193 ? 20.532  19.192  14.180  1.00 35.23 193 A 1 
ATOM 1560 O O   . ILE A 1 193 ? 19.378  19.630  13.979  1.00 31.62 193 A 1 
ATOM 1561 C CB  . ILE A 1 193 ? 22.009  19.986  12.266  1.00 34.64 193 A 1 
ATOM 1562 C CG1 . ILE A 1 193 ? 22.784  19.547  11.003  1.00 31.72 193 A 1 
ATOM 1563 C CG2 . ILE A 1 193 ? 22.945  20.718  13.249  1.00 33.17 193 A 1 
ATOM 1564 C CD1 . ILE A 1 193 ? 23.300  20.720  10.154  1.00 29.95 193 A 1 
ATOM 1565 O OXT . ILE A 1 193 ? 21.102  19.051  15.291  1.00 31.91 193 A 1 
#
