# 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_if04863
#
_entry.id if04863
#
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 GLU 2   
1 n ILE 3   
1 n LYS 4   
1 n ARG 5   
1 n PHE 6   
1 n ILE 7   
1 n GLY 8   
1 n GLY 9   
1 n ASN 10  
1 n ILE 11  
1 n GLU 12  
1 n SER 13  
1 n ASN 14  
1 n GLY 15  
1 n TYR 16  
1 n ILE 17  
1 n LEU 18  
1 n TYR 19  
1 n GLU 20  
1 n LYS 21  
1 n GLY 22  
1 n GLY 23  
1 n ASP 24  
1 n ALA 25  
1 n CYS 26  
1 n TYR 27  
1 n ILE 28  
1 n VAL 29  
1 n ASP 30  
1 n PRO 31  
1 n GLY 32  
1 n TYR 33  
1 n SER 34  
1 n GLY 35  
1 n GLU 36  
1 n LYS 37  
1 n PHE 38  
1 n LEU 39  
1 n ARG 40  
1 n ALA 41  
1 n ALA 42  
1 n SER 43  
1 n ASP 44  
1 n ALA 45  
1 n GLY 46  
1 n LEU 47  
1 n ARG 48  
1 n ILE 49  
1 n LEU 50  
1 n GLY 51  
1 n VAL 52  
1 n LEU 53  
1 n LEU 54  
1 n THR 55  
1 n HIS 56  
1 n HIS 57  
1 n HIS 58  
1 n TYR 59  
1 n ASP 60  
1 n HIS 61  
1 n VAL 62  
1 n GLY 63  
1 n GLY 64  
1 n VAL 65  
1 n GLN 66  
1 n LYS 67  
1 n ILE 68  
1 n LYS 69  
1 n ALA 70  
1 n GLU 71  
1 n THR 72  
1 n ASP 73  
1 n CYS 74  
1 n PRO 75  
1 n VAL 76  
1 n PHE 77  
1 n ILE 78  
1 n HIS 79  
1 n ARG 80  
1 n ASP 81  
1 n ASP 82  
1 n ALA 83  
1 n ASP 84  
1 n ALA 85  
1 n TYR 86  
1 n LYS 87  
1 n GLY 88  
1 n ALA 89  
1 n ALA 90  
1 n ASP 91  
1 n VAL 92  
1 n LEU 93  
1 n LEU 94  
1 n GLN 95  
1 n GLY 96  
1 n GLY 97  
1 n GLU 98  
1 n SER 99  
1 n PHE 100 
1 n SER 101 
1 n LEU 102 
1 n GLY 103 
1 n GLY 104 
1 n GLU 105 
1 n SER 106 
1 n LEU 107 
1 n LEU 108 
1 n VAL 109 
1 n LEU 110 
1 n HIS 111 
1 n THR 112 
1 n PRO 113 
1 n GLY 114 
1 n HIS 115 
1 n THR 116 
1 n ARG 117 
1 n GLY 118 
1 n SER 119 
1 n VAL 120 
1 n CYS 121 
1 n PHE 122 
1 n CYS 123 
1 n SER 124 
1 n GLU 125 
1 n ARG 126 
1 n GLY 127 
1 n GLY 128 
1 n LEU 129 
1 n ALA 130 
1 n PHE 131 
1 n THR 132 
1 n GLY 133 
1 n ASP 134 
1 n THR 135 
1 n VAL 136 
1 n PHE 137 
1 n ASN 138 
1 n VAL 139 
1 n ASP 140 
1 n LEU 141 
1 n GLY 142 
1 n ARG 143 
1 n THR 144 
1 n ASP 145 
1 n LEU 146 
1 n ASP 147 
1 n GLY 148 
1 n GLY 149 
1 n SER 150 
1 n ALA 151 
1 n ALA 152 
1 n ALA 153 
1 n MET 154 
1 n ALA 155 
1 n ARG 156 
1 n SER 157 
1 n VAL 158 
1 n ARG 159 
1 n GLU 160 
1 n THR 161 
1 n VAL 162 
1 n SER 163 
1 n LYS 164 
1 n TRP 165 
1 n LYS 166 
1 n GLY 167 
1 n SER 168 
1 n THR 169 
1 n MET 170 
1 n LEU 171 
1 n TYR 172 
1 n PRO 173 
1 n GLY 174 
1 n HIS 175 
1 n GLY 176 
1 n ASP 177 
1 n PRO 178 
1 n CYS 179 
1 n ASN 180 
1 n MET 181 
1 n ARG 182 
1 n PHE 183 
1 n VAL 184 
1 n ARG 185 
1 n VAL 186 
1 n HIS 187 
1 n ASN 188 
1 n GLY 189 
1 n GLU 190 
1 n TYR 191 
1 n LEU 192 
1 n GLU 193 
1 n ILE 194 
1 n MET 195 
1 n GLY 196 
1 n GLU 197 
1 n LYS 198 
1 n GLU 199 
1 n ARG 200 
1 n TYR 201 
1 n ARG 202 
1 n PRO 203 
1 n TRP 204 
1 n ASP 205 
1 n GLY 206 
1 n GLY 207 
1 n SER 208 
1 n PHE 209 
1 n VAL 210 
1 n LEU 211 
#
_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 22:59:07)"
_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 95.20
_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 GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
#
_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   ? 1.661   8.523   -13.525 1.00 90.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.458   7.593   -12.697 1.00 93.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.342   6.180   -13.249 1.00 94.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.272   5.807   -13.707 1.00 93.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.993   7.689   -11.237 1.00 89.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.772   6.774   -10.283 1.00 82.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.665   7.238   -8.541  1.00 82.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.907   7.584   -8.327  1.00 75.39 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 3.439   5.412   -13.220 1.00 96.88 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 3.501   3.991   -13.554 1.00 97.07 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 3.601   3.176   -12.259 1.00 97.56 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 4.239   3.610   -11.301 1.00 97.15 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 4.711   3.712   -14.453 1.00 96.38 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 4.652   4.383   -15.836 1.00 92.23 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 3.585   3.822   -16.781 1.00 89.81 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 3.182   4.571   -17.706 1.00 81.23 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 3.221   2.637   -16.634 1.00 81.91 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 2.977   1.992   -12.224 1.00 98.02 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 2.943   1.110   -11.057 1.00 98.23 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 3.288   -0.307  -11.508 1.00 98.13 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 2.636   -0.858  -12.395 1.00 97.77 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 1.572   1.164   -10.340 1.00 98.20 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 1.263   2.597   -9.855  1.00 97.47 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 1.544   0.182   -9.147  1.00 97.68 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -0.189  2.795   -9.422  1.00 94.50 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? 4.304   -0.913  -10.871 1.00 98.43 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? 4.637   -2.333  -11.008 1.00 98.39 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? 4.191   -3.052  -9.745  1.00 98.55 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 4.675   -2.733  -8.664  1.00 98.39 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? 6.141   -2.518  -11.261 1.00 98.00 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? 6.596   -1.953  -12.611 1.00 89.09 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? 8.101   -2.190  -12.818 1.00 86.95 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? 8.562   -1.586  -14.145 1.00 77.62 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? 10.039  -1.669  -14.316 1.00 68.99 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? 3.288   -4.019  -9.885  1.00 98.25 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? 2.811   -4.893  -8.805  1.00 98.29 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? 3.638   -6.175  -8.763  1.00 98.26 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? 3.905   -6.777  -9.802  1.00 97.91 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? 1.314   -5.180  -9.001  1.00 98.00 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? 0.692   -6.087  -7.926  1.00 97.51 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? -0.784  -6.330  -8.249  1.00 96.95 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? -1.408  -7.338  -7.376  1.00 95.39 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? -2.453  -8.097  -7.678  1.00 95.98 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? -3.074  -8.036  -8.817  1.00 91.77 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? -2.916  -8.954  -6.831  1.00 92.05 5   A 1 
ATOM 46   N N   . PHE A 1 6   ? 3.984   -6.592  -7.559  1.00 98.21 6   A 1 
ATOM 47   C CA  . PHE A 1 6   ? 4.644   -7.854  -7.262  1.00 98.11 6   A 1 
ATOM 48   C C   . PHE A 1 6   ? 3.802   -8.614  -6.248  1.00 98.08 6   A 1 
ATOM 49   O O   . PHE A 1 6   ? 3.338   -8.019  -5.283  1.00 97.43 6   A 1 
ATOM 50   C CB  . PHE A 1 6   ? 6.049   -7.588  -6.720  1.00 97.89 6   A 1 
ATOM 51   C CG  . PHE A 1 6   ? 6.956   -6.844  -7.677  1.00 97.86 6   A 1 
ATOM 52   C CD1 . PHE A 1 6   ? 7.819   -7.555  -8.533  1.00 96.52 6   A 1 
ATOM 53   C CD2 . PHE A 1 6   ? 6.909   -5.443  -7.737  1.00 96.65 6   A 1 
ATOM 54   C CE1 . PHE A 1 6   ? 8.620   -6.863  -9.452  1.00 95.82 6   A 1 
ATOM 55   C CE2 . PHE A 1 6   ? 7.705   -4.754  -8.663  1.00 96.02 6   A 1 
ATOM 56   C CZ  . PHE A 1 6   ? 8.554   -5.463  -9.523  1.00 96.21 6   A 1 
ATOM 57   N N   . ILE A 1 7   ? 3.622   -9.919  -6.465  1.00 97.64 7   A 1 
ATOM 58   C CA  . ILE A 1 7   ? 2.871   -10.808 -5.576  1.00 97.43 7   A 1 
ATOM 59   C C   . ILE A 1 7   ? 3.838   -11.849 -5.033  1.00 96.94 7   A 1 
ATOM 60   O O   . ILE A 1 7   ? 4.648   -12.415 -5.790  1.00 95.45 7   A 1 
ATOM 61   C CB  . ILE A 1 7   ? 1.672   -11.463 -6.293  1.00 97.12 7   A 1 
ATOM 62   C CG1 . ILE A 1 7   ? 0.792   -10.418 -7.014  1.00 95.85 7   A 1 
ATOM 63   C CG2 . ILE A 1 7   ? 0.834   -12.261 -5.275  1.00 95.66 7   A 1 
ATOM 64   C CD1 . ILE A 1 7   ? -0.292  -11.039 -7.903  1.00 91.97 7   A 1 
ATOM 65   N N   . GLY A 1 8   ? 3.796   -12.101 -3.717  1.00 96.01 8   A 1 
ATOM 66   C CA  . GLY A 1 8   ? 4.656   -13.087 -3.089  1.00 95.23 8   A 1 
ATOM 67   C C   . GLY A 1 8   ? 4.273   -13.440 -1.662  1.00 95.41 8   A 1 
ATOM 68   O O   . GLY A 1 8   ? 3.301   -12.943 -1.107  1.00 92.60 8   A 1 
ATOM 69   N N   . GLY A 1 9   ? 5.083   -14.326 -1.073  1.00 93.59 9   A 1 
ATOM 70   C CA  . GLY A 1 9   ? 4.795   -14.907 0.231   1.00 92.85 9   A 1 
ATOM 71   C C   . GLY A 1 9   ? 3.719   -15.993 0.171   1.00 93.18 9   A 1 
ATOM 72   O O   . GLY A 1 9   ? 3.112   -16.241 -0.867  1.00 89.81 9   A 1 
ATOM 73   N N   . ASN A 1 10  ? 3.499   -16.660 1.317   1.00 92.56 10  A 1 
ATOM 74   C CA  . ASN A 1 10  ? 2.558   -17.784 1.414   1.00 91.86 10  A 1 
ATOM 75   C C   . ASN A 1 10  ? 1.085   -17.355 1.361   1.00 92.49 10  A 1 
ATOM 76   O O   . ASN A 1 10  ? 0.224   -18.199 1.151   1.00 89.17 10  A 1 
ATOM 77   C CB  . ASN A 1 10  ? 2.834   -18.549 2.722   1.00 89.72 10  A 1 
ATOM 78   C CG  . ASN A 1 10  ? 4.185   -19.240 2.760   1.00 81.86 10  A 1 
ATOM 79   O OD1 . ASN A 1 10  ? 4.863   -19.451 1.771   1.00 74.36 10  A 1 
ATOM 80   N ND2 . ASN A 1 10  ? 4.637   -19.618 3.934   1.00 73.81 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? 0.809   -16.074 1.594   1.00 93.16 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? -0.536  -15.482 1.602   1.00 92.83 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? -0.714  -14.451 0.480   1.00 93.23 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? -1.625  -13.636 0.533   1.00 89.82 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? -0.896  -14.935 3.003   1.00 90.75 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? 0.082   -13.834 3.456   1.00 84.36 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? -0.959  -16.091 4.024   1.00 81.33 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? -0.353  -13.150 4.758   1.00 78.14 11  A 1 
ATOM 89   N N   . GLU A 1 12  ? 0.174   -14.501 -0.527  1.00 94.30 12  A 1 
ATOM 90   C CA  . GLU A 1 12  ? 0.091   -13.685 -1.744  1.00 94.30 12  A 1 
ATOM 91   C C   . GLU A 1 12  ? -0.053  -12.176 -1.470  1.00 94.77 12  A 1 
ATOM 92   O O   . GLU A 1 12  ? -0.914  -11.500 -2.035  1.00 92.17 12  A 1 
ATOM 93   C CB  . GLU A 1 12  ? -0.969  -14.236 -2.709  1.00 92.58 12  A 1 
ATOM 94   C CG  . GLU A 1 12  ? -0.695  -15.695 -3.115  1.00 86.02 12  A 1 
ATOM 95   C CD  . GLU A 1 12  ? -1.641  -16.193 -4.217  1.00 81.58 12  A 1 
ATOM 96   O OE1 . GLU A 1 12  ? -1.195  -17.079 -4.993  1.00 73.74 12  A 1 
ATOM 97   O OE2 . GLU A 1 12  ? -2.791  -15.705 -4.291  1.00 74.57 12  A 1 
ATOM 98   N N   . SER A 1 13  ? 0.816   -11.626 -0.594  1.00 95.84 13  A 1 
ATOM 99   C CA  . SER A 1 13  ? 0.849   -10.187 -0.344  1.00 96.27 13  A 1 
ATOM 100  C C   . SER A 1 13  ? 1.359   -9.415  -1.564  1.00 97.06 13  A 1 
ATOM 101  O O   . SER A 1 13  ? 2.222   -9.879  -2.324  1.00 96.35 13  A 1 
ATOM 102  C CB  . SER A 1 13  ? 1.658   -9.844  0.911   1.00 94.33 13  A 1 
ATOM 103  O OG  . SER A 1 13  ? 3.013   -10.231 0.783   1.00 83.48 13  A 1 
ATOM 104  N N   . ASN A 1 14  ? 0.823   -8.218  -1.751  1.00 97.53 14  A 1 
ATOM 105  C CA  . ASN A 1 14  ? 1.213   -7.289  -2.797  1.00 97.97 14  A 1 
ATOM 106  C C   . ASN A 1 14  ? 2.274   -6.315  -2.291  1.00 98.14 14  A 1 
ATOM 107  O O   . ASN A 1 14  ? 2.105   -5.665  -1.266  1.00 97.76 14  A 1 
ATOM 108  C CB  . ASN A 1 14  ? -0.009  -6.515  -3.286  1.00 97.66 14  A 1 
ATOM 109  C CG  . ASN A 1 14  ? -1.066  -7.378  -3.938  1.00 97.25 14  A 1 
ATOM 110  O OD1 . ASN A 1 14  ? -0.798  -8.243  -4.753  1.00 94.00 14  A 1 
ATOM 111  N ND2 . ASN A 1 14  ? -2.316  -7.110  -3.656  1.00 93.86 14  A 1 
ATOM 112  N N   . GLY A 1 15  ? 3.322   -6.123  -3.092  1.00 98.34 15  A 1 
ATOM 113  C CA  . GLY A 1 15  ? 4.213   -4.977  -2.987  1.00 98.44 15  A 1 
ATOM 114  C C   . GLY A 1 15  ? 4.265   -4.224  -4.313  1.00 98.54 15  A 1 
ATOM 115  O O   . GLY A 1 15  ? 4.008   -4.795  -5.378  1.00 98.18 15  A 1 
ATOM 116  N N   . TYR A 1 16  ? 4.619   -2.946  -4.272  1.00 98.65 16  A 1 
ATOM 117  C CA  . TYR A 1 16  ? 4.552   -2.074  -5.440  1.00 98.72 16  A 1 
ATOM 118  C C   . TYR A 1 16  ? 5.814   -1.236  -5.617  1.00 98.76 16  A 1 
ATOM 119  O O   . TYR A 1 16  ? 6.379   -0.733  -4.656  1.00 98.68 16  A 1 
ATOM 120  C CB  . TYR A 1 16  ? 3.314   -1.178  -5.350  1.00 98.71 16  A 1 
ATOM 121  C CG  . TYR A 1 16  ? 2.008   -1.928  -5.175  1.00 98.71 16  A 1 
ATOM 122  C CD1 . TYR A 1 16  ? 1.305   -2.400  -6.298  1.00 98.44 16  A 1 
ATOM 123  C CD2 . TYR A 1 16  ? 1.497   -2.157  -3.881  1.00 98.47 16  A 1 
ATOM 124  C CE1 . TYR A 1 16  ? 0.091   -3.091  -6.135  1.00 98.30 16  A 1 
ATOM 125  C CE2 . TYR A 1 16  ? 0.284   -2.851  -3.715  1.00 98.29 16  A 1 
ATOM 126  C CZ  . TYR A 1 16  ? -0.424  -3.314  -4.842  1.00 98.45 16  A 1 
ATOM 127  O OH  . TYR A 1 16  ? -1.600  -3.973  -4.689  1.00 98.05 16  A 1 
ATOM 128  N N   . ILE A 1 17  ? 6.218   -1.020  -6.867  1.00 98.66 17  A 1 
ATOM 129  C CA  . ILE A 1 17  ? 7.130   0.057   -7.258  1.00 98.66 17  A 1 
ATOM 130  C C   . ILE A 1 17  ? 6.313   1.098   -8.006  1.00 98.47 17  A 1 
ATOM 131  O O   . ILE A 1 17  ? 5.618   0.765   -8.968  1.00 98.09 17  A 1 
ATOM 132  C CB  . ILE A 1 17  ? 8.311   -0.447  -8.111  1.00 98.65 17  A 1 
ATOM 133  C CG1 . ILE A 1 17  ? 9.128   -1.505  -7.347  1.00 98.19 17  A 1 
ATOM 134  C CG2 . ILE A 1 17  ? 9.211   0.736   -8.524  1.00 98.06 17  A 1 
ATOM 135  C CD1 . ILE A 1 17  ? 10.278  -2.114  -8.156  1.00 97.71 17  A 1 
ATOM 136  N N   . LEU A 1 18  ? 6.413   2.362   -7.590  1.00 98.17 18  A 1 
ATOM 137  C CA  . LEU A 1 18  ? 5.748   3.487   -8.231  1.00 97.68 18  A 1 
ATOM 138  C C   . LEU A 1 18  ? 6.758   4.534   -8.690  1.00 98.04 18  A 1 
ATOM 139  O O   . LEU A 1 18  ? 7.674   4.901   -7.959  1.00 97.36 18  A 1 
ATOM 140  C CB  . LEU A 1 18  ? 4.660   4.068   -7.316  1.00 94.84 18  A 1 
ATOM 141  C CG  . LEU A 1 18  ? 5.181   4.544   -5.948  1.00 88.70 18  A 1 
ATOM 142  C CD1 . LEU A 1 18  ? 4.494   5.832   -5.563  1.00 81.73 18  A 1 
ATOM 143  C CD2 . LEU A 1 18  ? 4.888   3.510   -4.860  1.00 83.99 18  A 1 
ATOM 144  N N   . TYR A 1 19  ? 6.597   5.022   -9.920  1.00 97.70 19  A 1 
ATOM 145  C CA  . TYR A 1 19  ? 7.499   5.976   -10.558 1.00 97.42 19  A 1 
ATOM 146  C C   . TYR A 1 19  ? 6.770   6.840   -11.593 1.00 96.94 19  A 1 
ATOM 147  O O   . TYR A 1 19  ? 5.696   6.493   -12.089 1.00 96.21 19  A 1 
ATOM 148  C CB  . TYR A 1 19  ? 8.701   5.235   -11.178 1.00 97.38 19  A 1 
ATOM 149  C CG  . TYR A 1 19  ? 8.387   4.208   -12.246 1.00 97.46 19  A 1 
ATOM 150  C CD1 . TYR A 1 19  ? 7.864   2.951   -11.887 1.00 96.61 19  A 1 
ATOM 151  C CD2 . TYR A 1 19  ? 8.629   4.500   -13.602 1.00 96.65 19  A 1 
ATOM 152  C CE1 . TYR A 1 19  ? 7.574   1.995   -12.876 1.00 95.99 19  A 1 
ATOM 153  C CE2 . TYR A 1 19  ? 8.345   3.544   -14.594 1.00 96.29 19  A 1 
ATOM 154  C CZ  . TYR A 1 19  ? 7.811   2.292   -14.233 1.00 96.22 19  A 1 
ATOM 155  O OH  . TYR A 1 19  ? 7.521   1.371   -15.191 1.00 95.01 19  A 1 
ATOM 156  N N   . GLU A 1 20  ? 7.343   8.007   -11.920 1.00 96.03 20  A 1 
ATOM 157  C CA  . GLU A 1 20  ? 6.841   8.813   -13.031 1.00 95.03 20  A 1 
ATOM 158  C C   . GLU A 1 20  ? 7.282   8.195   -14.362 1.00 94.81 20  A 1 
ATOM 159  O O   . GLU A 1 20  ? 8.406   7.729   -14.510 1.00 93.68 20  A 1 
ATOM 160  C CB  . GLU A 1 20  ? 7.291   10.273  -12.888 1.00 93.23 20  A 1 
ATOM 161  C CG  . GLU A 1 20  ? 6.702   11.160  -13.998 1.00 86.39 20  A 1 
ATOM 162  C CD  . GLU A 1 20  ? 6.920   12.648  -13.716 1.00 83.20 20  A 1 
ATOM 163  O OE1 . GLU A 1 20  ? 5.908   13.386  -13.689 1.00 75.36 20  A 1 
ATOM 164  O OE2 . GLU A 1 20  ? 8.080   13.044  -13.491 1.00 76.07 20  A 1 
ATOM 165  N N   . LYS A 1 21  ? 6.398   8.182   -15.364 1.00 95.03 21  A 1 
ATOM 166  C CA  . LYS A 1 21  ? 6.728   7.693   -16.706 1.00 94.31 21  A 1 
ATOM 167  C C   . LYS A 1 21  ? 7.860   8.523   -17.300 1.00 94.45 21  A 1 
ATOM 168  O O   . LYS A 1 21  ? 7.698   9.720   -17.515 1.00 93.03 21  A 1 
ATOM 169  C CB  . LYS A 1 21  ? 5.474   7.723   -17.583 1.00 93.26 21  A 1 
ATOM 170  C CG  . LYS A 1 21  ? 5.758   7.125   -18.963 1.00 88.87 21  A 1 
ATOM 171  C CD  . LYS A 1 21  ? 4.466   7.045   -19.774 1.00 84.27 21  A 1 
ATOM 172  C CE  . LYS A 1 21  ? 4.751   6.377   -21.118 1.00 79.69 21  A 1 
ATOM 173  N NZ  . LYS A 1 21  ? 3.491   6.161   -21.864 1.00 71.36 21  A 1 
ATOM 174  N N   . GLY A 1 22  ? 8.992   7.873   -17.597 1.00 94.23 22  A 1 
ATOM 175  C CA  . GLY A 1 22  ? 10.207  8.534   -18.081 1.00 94.97 22  A 1 
ATOM 176  C C   . GLY A 1 22  ? 11.037  9.223   -16.991 1.00 95.90 22  A 1 
ATOM 177  O O   . GLY A 1 22  ? 12.024  9.867   -17.326 1.00 93.99 22  A 1 
ATOM 178  N N   . GLY A 1 23  ? 10.659  9.088   -15.716 1.00 95.91 23  A 1 
ATOM 179  C CA  . GLY A 1 23  ? 11.455  9.514   -14.568 1.00 96.29 23  A 1 
ATOM 180  C C   . GLY A 1 23  ? 12.573  8.524   -14.224 1.00 97.20 23  A 1 
ATOM 181  O O   . GLY A 1 23  ? 12.610  7.406   -14.727 1.00 96.70 23  A 1 
ATOM 182  N N   . ASP A 1 24  ? 13.451  8.939   -13.322 1.00 97.30 24  A 1 
ATOM 183  C CA  . ASP A 1 24  ? 14.643  8.204   -12.874 1.00 97.54 24  A 1 
ATOM 184  C C   . ASP A 1 24  ? 14.569  7.764   -11.402 1.00 97.95 24  A 1 
ATOM 185  O O   . ASP A 1 24  ? 15.538  7.253   -10.845 1.00 97.41 24  A 1 
ATOM 186  C CB  . ASP A 1 24  ? 15.879  9.083   -13.125 1.00 96.78 24  A 1 
ATOM 187  C CG  . ASP A 1 24  ? 15.951  10.335  -12.235 1.00 95.29 24  A 1 
ATOM 188  O OD1 . ASP A 1 24  ? 14.925  10.708  -11.612 1.00 91.09 24  A 1 
ATOM 189  O OD2 . ASP A 1 24  ? 17.048  10.933  -12.171 1.00 90.65 24  A 1 
ATOM 190  N N   . ALA A 1 25  ? 13.429  7.968   -10.743 1.00 98.04 25  A 1 
ATOM 191  C CA  . ALA A 1 25  ? 13.254  7.715   -9.322  1.00 98.14 25  A 1 
ATOM 192  C C   . ALA A 1 25  ? 11.930  7.007   -9.010  1.00 98.36 25  A 1 
ATOM 193  O O   . ALA A 1 25  ? 10.937  7.166   -9.722  1.00 98.00 25  A 1 
ATOM 194  C CB  . ALA A 1 25  ? 13.391  9.048   -8.583  1.00 97.47 25  A 1 
ATOM 195  N N   . CYS A 1 26  ? 11.916  6.240   -7.907  1.00 98.39 26  A 1 
ATOM 196  C CA  . CYS A 1 26  ? 10.738  5.509   -7.457  1.00 98.57 26  A 1 
ATOM 197  C C   . CYS A 1 26  ? 10.606  5.457   -5.932  1.00 98.61 26  A 1 
ATOM 198  O O   . CYS A 1 26  ? 11.588  5.574   -5.199  1.00 98.54 26  A 1 
ATOM 199  C CB  . CYS A 1 26  ? 10.751  4.099   -8.061  1.00 98.62 26  A 1 
ATOM 200  S SG  . CYS A 1 26  ? 12.083  3.060   -7.383  1.00 98.66 26  A 1 
ATOM 201  N N   . TYR A 1 27  ? 9.390   5.193   -5.465  1.00 98.71 27  A 1 
ATOM 202  C CA  . TYR A 1 27  ? 9.136   4.652   -4.133  1.00 98.75 27  A 1 
ATOM 203  C C   . TYR A 1 27  ? 8.755   3.177   -4.226  1.00 98.78 27  A 1 
ATOM 204  O O   . TYR A 1 27  ? 8.217   2.719   -5.236  1.00 98.70 27  A 1 
ATOM 205  C CB  . TYR A 1 27  ? 8.062   5.462   -3.402  1.00 98.72 27  A 1 
ATOM 206  C CG  . TYR A 1 27  ? 8.512   6.846   -2.989  1.00 98.70 27  A 1 
ATOM 207  C CD1 . TYR A 1 27  ? 9.315   7.008   -1.844  1.00 98.43 27  A 1 
ATOM 208  C CD2 . TYR A 1 27  ? 8.142   7.970   -3.752  1.00 98.44 27  A 1 
ATOM 209  C CE1 . TYR A 1 27  ? 9.754   8.289   -1.464  1.00 98.21 27  A 1 
ATOM 210  C CE2 . TYR A 1 27  ? 8.579   9.252   -3.375  1.00 98.21 27  A 1 
ATOM 211  C CZ  . TYR A 1 27  ? 9.390   9.414   -2.231  1.00 98.28 27  A 1 
ATOM 212  O OH  . TYR A 1 27  ? 9.824   10.650  -1.872  1.00 97.59 27  A 1 
ATOM 213  N N   . ILE A 1 28  ? 9.007   2.440   -3.134  1.00 98.80 28  A 1 
ATOM 214  C CA  . ILE A 1 28  ? 8.535   1.068   -2.949  1.00 98.85 28  A 1 
ATOM 215  C C   . ILE A 1 28  ? 7.491   1.084   -1.834  1.00 98.86 28  A 1 
ATOM 216  O O   . ILE A 1 28  ? 7.760   1.620   -0.765  1.00 98.81 28  A 1 
ATOM 217  C CB  . ILE A 1 28  ? 9.707   0.112   -2.646  1.00 98.82 28  A 1 
ATOM 218  C CG1 . ILE A 1 28  ? 10.713  0.111   -3.820  1.00 98.53 28  A 1 
ATOM 219  C CG2 . ILE A 1 28  ? 9.172   -1.305  -2.385  1.00 98.63 28  A 1 
ATOM 220  C CD1 . ILE A 1 28  ? 11.962  -0.739  -3.578  1.00 97.81 28  A 1 
ATOM 221  N N   . VAL A 1 29  ? 6.315   0.502   -2.074  1.00 98.81 29  A 1 
ATOM 222  C CA  . VAL A 1 29  ? 5.267   0.305   -1.061  1.00 98.83 29  A 1 
ATOM 223  C C   . VAL A 1 29  ? 5.213   -1.171  -0.700  1.00 98.78 29  A 1 
ATOM 224  O O   . VAL A 1 29  ? 5.139   -2.009  -1.594  1.00 98.61 29  A 1 
ATOM 225  C CB  . VAL A 1 29  ? 3.896   0.818   -1.538  1.00 98.78 29  A 1 
ATOM 226  C CG1 . VAL A 1 29  ? 2.802   0.600   -0.487  1.00 98.47 29  A 1 
ATOM 227  C CG2 . VAL A 1 29  ? 3.939   2.314   -1.849  1.00 98.50 29  A 1 
ATOM 228  N N   . ASP A 1 30  ? 5.267   -1.467  0.602   1.00 98.79 30  A 1 
ATOM 229  C CA  . ASP A 1 30  ? 5.079   -2.788  1.206   1.00 98.75 30  A 1 
ATOM 230  C C   . ASP A 1 30  ? 5.864   -3.937  0.538   1.00 98.66 30  A 1 
ATOM 231  O O   . ASP A 1 30  ? 5.272   -4.886  0.021   1.00 98.12 30  A 1 
ATOM 232  C CB  . ASP A 1 30  ? 3.577   -3.092  1.339   1.00 98.67 30  A 1 
ATOM 233  C CG  . ASP A 1 30  ? 2.856   -2.159  2.305   1.00 98.62 30  A 1 
ATOM 234  O OD1 . ASP A 1 30  ? 3.520   -1.355  3.000   1.00 98.19 30  A 1 
ATOM 235  O OD2 . ASP A 1 30  ? 1.615   -2.238  2.366   1.00 98.16 30  A 1 
ATOM 236  N N   . PRO A 1 31  ? 7.214   -3.912  0.544   1.00 98.58 31  A 1 
ATOM 237  C CA  . PRO A 1 31  ? 8.001   -5.025  0.018   1.00 98.41 31  A 1 
ATOM 238  C C   . PRO A 1 31  ? 7.971   -6.224  0.983   1.00 98.05 31  A 1 
ATOM 239  O O   . PRO A 1 31  ? 8.969   -6.548  1.629   1.00 96.68 31  A 1 
ATOM 240  C CB  . PRO A 1 31  ? 9.393   -4.437  -0.210  1.00 98.27 31  A 1 
ATOM 241  C CG  . PRO A 1 31  ? 9.514   -3.414  0.912   1.00 97.91 31  A 1 
ATOM 242  C CD  . PRO A 1 31  ? 8.094   -2.863  1.034   1.00 98.56 31  A 1 
ATOM 243  N N   . GLY A 1 32  ? 6.827   -6.909  1.099   1.00 97.38 32  A 1 
ATOM 244  C CA  . GLY A 1 32  ? 6.570   -7.969  2.080   1.00 96.39 32  A 1 
ATOM 245  C C   . GLY A 1 32  ? 7.403   -9.244  1.938   1.00 95.47 32  A 1 
ATOM 246  O O   . GLY A 1 32  ? 7.508   -10.051 2.864   1.00 90.88 32  A 1 
ATOM 247  N N   . TYR A 1 33  ? 8.054   -9.446  0.806   1.00 95.28 33  A 1 
ATOM 248  C CA  . TYR A 1 33  ? 8.886   -10.610 0.500   1.00 93.21 33  A 1 
ATOM 249  C C   . TYR A 1 33  ? 10.121  -10.181 -0.305  1.00 91.67 33  A 1 
ATOM 250  O O   . TYR A 1 33  ? 10.268  -9.012  -0.647  1.00 83.09 33  A 1 
ATOM 251  C CB  . TYR A 1 33  ? 8.030   -11.645 -0.239  1.00 88.92 33  A 1 
ATOM 252  C CG  . TYR A 1 33  ? 7.519   -11.141 -1.573  1.00 77.41 33  A 1 
ATOM 253  C CD1 . TYR A 1 33  ? 6.369   -10.325 -1.626  1.00 64.42 33  A 1 
ATOM 254  C CD2 . TYR A 1 33  ? 8.242   -11.412 -2.745  1.00 69.13 33  A 1 
ATOM 255  C CE1 . TYR A 1 33  ? 5.962   -9.767  -2.842  1.00 53.49 33  A 1 
ATOM 256  C CE2 . TYR A 1 33  ? 7.838   -10.856 -3.966  1.00 57.09 33  A 1 
ATOM 257  C CZ  . TYR A 1 33  ? 6.706   -10.025 -4.010  1.00 53.83 33  A 1 
ATOM 258  O OH  . TYR A 1 33  ? 6.344   -9.465  -5.181  1.00 47.68 33  A 1 
ATOM 259  N N   . SER A 1 34  ? 11.013  -11.132 -0.621  1.00 91.40 34  A 1 
ATOM 260  C CA  . SER A 1 34  ? 12.221  -10.995 -1.461  1.00 92.32 34  A 1 
ATOM 261  C C   . SER A 1 34  ? 12.565  -9.574  -1.943  1.00 94.39 34  A 1 
ATOM 262  O O   . SER A 1 34  ? 12.293  -9.213  -3.090  1.00 92.76 34  A 1 
ATOM 263  C CB  . SER A 1 34  ? 12.128  -11.953 -2.658  1.00 87.98 34  A 1 
ATOM 264  O OG  . SER A 1 34  ? 13.341  -11.932 -3.397  1.00 76.65 34  A 1 
ATOM 265  N N   . GLY A 1 35  ? 13.239  -8.777  -1.103  1.00 96.42 35  A 1 
ATOM 266  C CA  . GLY A 1 35  ? 13.677  -7.417  -1.440  1.00 97.28 35  A 1 
ATOM 267  C C   . GLY A 1 35  ? 14.541  -7.351  -2.707  1.00 97.91 35  A 1 
ATOM 268  O O   . GLY A 1 35  ? 14.520  -6.359  -3.430  1.00 97.82 35  A 1 
ATOM 269  N N   . GLU A 1 36  ? 15.231  -8.444  -3.057  1.00 97.87 36  A 1 
ATOM 270  C CA  . GLU A 1 36  ? 16.010  -8.576  -4.293  1.00 97.88 36  A 1 
ATOM 271  C C   . GLU A 1 36  ? 15.173  -8.415  -5.567  1.00 98.17 36  A 1 
ATOM 272  O O   . GLU A 1 36  ? 15.667  -7.885  -6.560  1.00 97.87 36  A 1 
ATOM 273  C CB  . GLU A 1 36  ? 16.673  -9.955  -4.337  1.00 96.93 36  A 1 
ATOM 274  C CG  . GLU A 1 36  ? 17.700  -10.140 -3.216  1.00 85.83 36  A 1 
ATOM 275  C CD  . GLU A 1 36  ? 18.381  -11.512 -3.247  1.00 79.98 36  A 1 
ATOM 276  O OE1 . GLU A 1 36  ? 19.334  -11.669 -2.450  1.00 71.95 36  A 1 
ATOM 277  O OE2 . GLU A 1 36  ? 17.944  -12.381 -4.036  1.00 71.54 36  A 1 
ATOM 278  N N   . LYS A 1 37  ? 13.907  -8.848  -5.567  1.00 97.85 37  A 1 
ATOM 279  C CA  . LYS A 1 37  ? 13.014  -8.668  -6.723  1.00 97.68 37  A 1 
ATOM 280  C C   . LYS A 1 37  ? 12.729  -7.191  -6.970  1.00 98.20 37  A 1 
ATOM 281  O O   . LYS A 1 37  ? 12.734  -6.762  -8.122  1.00 98.02 37  A 1 
ATOM 282  C CB  . LYS A 1 37  ? 11.694  -9.428  -6.534  1.00 96.60 37  A 1 
ATOM 283  C CG  . LYS A 1 37  ? 11.828  -10.952 -6.645  1.00 89.55 37  A 1 
ATOM 284  C CD  . LYS A 1 37  ? 10.435  -11.595 -6.545  1.00 85.85 37  A 1 
ATOM 285  C CE  . LYS A 1 37  ? 10.474  -13.121 -6.649  1.00 78.53 37  A 1 
ATOM 286  N NZ  . LYS A 1 37  ? 9.112   -13.703 -6.490  1.00 70.53 37  A 1 
ATOM 287  N N   . PHE A 1 38  ? 12.517  -6.416  -5.902  1.00 98.26 38  A 1 
ATOM 288  C CA  . PHE A 1 38  ? 12.285  -4.977  -5.982  1.00 98.48 38  A 1 
ATOM 289  C C   . PHE A 1 38  ? 13.546  -4.240  -6.429  1.00 98.61 38  A 1 
ATOM 290  O O   . PHE A 1 38  ? 13.478  -3.433  -7.354  1.00 98.56 38  A 1 
ATOM 291  C CB  . PHE A 1 38  ? 11.788  -4.450  -4.632  1.00 98.47 38  A 1 
ATOM 292  C CG  . PHE A 1 38  ? 10.418  -4.964  -4.245  1.00 98.49 38  A 1 
ATOM 293  C CD1 . PHE A 1 38  ? 9.268   -4.229  -4.592  1.00 98.18 38  A 1 
ATOM 294  C CD2 . PHE A 1 38  ? 10.288  -6.178  -3.552  1.00 98.22 38  A 1 
ATOM 295  C CE1 . PHE A 1 38  ? 7.997   -4.707  -4.243  1.00 97.97 38  A 1 
ATOM 296  C CE2 . PHE A 1 38  ? 9.016   -6.659  -3.208  1.00 97.94 38  A 1 
ATOM 297  C CZ  . PHE A 1 38  ? 7.871   -5.923  -3.552  1.00 98.02 38  A 1 
ATOM 298  N N   . LEU A 1 39  ? 14.706  -4.574  -5.847  1.00 98.58 39  A 1 
ATOM 299  C CA  . LEU A 1 39  ? 16.002  -4.012  -6.232  1.00 98.63 39  A 1 
ATOM 300  C C   . LEU A 1 39  ? 16.303  -4.241  -7.715  1.00 98.60 39  A 1 
ATOM 301  O O   . LEU A 1 39  ? 16.614  -3.295  -8.436  1.00 98.51 39  A 1 
ATOM 302  C CB  . LEU A 1 39  ? 17.107  -4.655  -5.380  1.00 98.63 39  A 1 
ATOM 303  C CG  . LEU A 1 39  ? 17.135  -4.189  -3.920  1.00 98.40 39  A 1 
ATOM 304  C CD1 . LEU A 1 39  ? 18.078  -5.090  -3.124  1.00 98.14 39  A 1 
ATOM 305  C CD2 . LEU A 1 39  ? 17.623  -2.751  -3.805  1.00 98.13 39  A 1 
ATOM 306  N N   . ARG A 1 40  ? 16.154  -5.491  -8.186  1.00 98.63 40  A 1 
ATOM 307  C CA  . ARG A 1 40  ? 16.366  -5.834  -9.595  1.00 98.56 40  A 1 
ATOM 308  C C   . ARG A 1 40  ? 15.414  -5.068  -10.503 1.00 98.58 40  A 1 
ATOM 309  O O   . ARG A 1 40  ? 15.860  -4.461  -11.463 1.00 98.34 40  A 1 
ATOM 310  C CB  . ARG A 1 40  ? 16.244  -7.351  -9.780  1.00 98.25 40  A 1 
ATOM 311  C CG  . ARG A 1 40  ? 16.533  -7.750  -11.236 1.00 90.88 40  A 1 
ATOM 312  C CD  . ARG A 1 40  ? 16.481  -9.262  -11.438 1.00 88.34 40  A 1 
ATOM 313  N NE  . ARG A 1 40  ? 17.558  -9.947  -10.697 1.00 77.93 40  A 1 
ATOM 314  C CZ  . ARG A 1 40  ? 18.194  -11.042 -11.068 1.00 71.44 40  A 1 
ATOM 315  N NH1 . ARG A 1 40  ? 17.897  -11.672 -12.169 1.00 63.12 40  A 1 
ATOM 316  N NH2 . ARG A 1 40  ? 19.154  -11.525 -10.327 1.00 61.38 40  A 1 
ATOM 317  N N   . ALA A 1 41  ? 14.123  -5.043  -10.186 1.00 98.41 41  A 1 
ATOM 318  C CA  . ALA A 1 41  ? 13.134  -4.368  -11.022 1.00 98.34 41  A 1 
ATOM 319  C C   . ALA A 1 41  ? 13.315  -2.844  -11.074 1.00 98.36 41  A 1 
ATOM 320  O O   . ALA A 1 41  ? 13.030  -2.240  -12.110 1.00 98.12 41  A 1 
ATOM 321  C CB  . ALA A 1 41  ? 11.752  -4.739  -10.506 1.00 98.20 41  A 1 
ATOM 322  N N   . ALA A 1 42  ? 13.776  -2.215  -9.978  1.00 98.41 42  A 1 
ATOM 323  C CA  . ALA A 1 42  ? 14.150  -0.804  -9.967  1.00 98.51 42  A 1 
ATOM 324  C C   . ALA A 1 42  ? 15.401  -0.562  -10.829 1.00 98.41 42  A 1 
ATOM 325  O O   . ALA A 1 42  ? 15.376  0.299   -11.703 1.00 98.24 42  A 1 
ATOM 326  C CB  . ALA A 1 42  ? 14.336  -0.346  -8.514  1.00 98.56 42  A 1 
ATOM 327  N N   . SER A 1 43  ? 16.449  -1.380  -10.653 1.00 98.45 43  A 1 
ATOM 328  C CA  . SER A 1 43  ? 17.690  -1.304  -11.436 1.00 98.25 43  A 1 
ATOM 329  C C   . SER A 1 43  ? 17.451  -1.507  -12.934 1.00 98.11 43  A 1 
ATOM 330  O O   . SER A 1 43  ? 17.899  -0.691  -13.736 1.00 97.67 43  A 1 
ATOM 331  C CB  . SER A 1 43  ? 18.683  -2.344  -10.917 1.00 98.01 43  A 1 
ATOM 332  O OG  . SER A 1 43  ? 19.916  -2.261  -11.608 1.00 90.61 43  A 1 
ATOM 333  N N   . ASP A 1 44  ? 16.695  -2.538  -13.322 1.00 98.05 44  A 1 
ATOM 334  C CA  . ASP A 1 44  ? 16.371  -2.845  -14.725 1.00 97.76 44  A 1 
ATOM 335  C C   . ASP A 1 44  ? 15.581  -1.716  -15.401 1.00 97.58 44  A 1 
ATOM 336  O O   . ASP A 1 44  ? 15.621  -1.555  -16.621 1.00 96.87 44  A 1 
ATOM 337  C CB  . ASP A 1 44  ? 15.542  -4.141  -14.797 1.00 97.54 44  A 1 
ATOM 338  C CG  . ASP A 1 44  ? 16.289  -5.435  -14.448 1.00 96.70 44  A 1 
ATOM 339  O OD1 . ASP A 1 44  ? 17.536  -5.427  -14.370 1.00 94.95 44  A 1 
ATOM 340  O OD2 . ASP A 1 44  ? 15.591  -6.468  -14.293 1.00 94.99 44  A 1 
ATOM 341  N N   . ALA A 1 45  ? 14.846  -0.927  -14.612 1.00 97.85 45  A 1 
ATOM 342  C CA  . ALA A 1 45  ? 14.108  0.240   -15.081 1.00 97.74 45  A 1 
ATOM 343  C C   . ALA A 1 45  ? 14.902  1.554   -14.980 1.00 97.89 45  A 1 
ATOM 344  O O   . ALA A 1 45  ? 14.353  2.600   -15.315 1.00 97.48 45  A 1 
ATOM 345  C CB  . ALA A 1 45  ? 12.766  0.283   -14.341 1.00 97.60 45  A 1 
ATOM 346  N N   . GLY A 1 46  ? 16.156  1.521   -14.511 1.00 97.95 46  A 1 
ATOM 347  C CA  . GLY A 1 46  ? 16.989  2.710   -14.308 1.00 97.85 46  A 1 
ATOM 348  C C   . GLY A 1 46  ? 16.485  3.637   -13.200 1.00 97.98 46  A 1 
ATOM 349  O O   . GLY A 1 46  ? 16.714  4.840   -13.269 1.00 97.37 46  A 1 
ATOM 350  N N   . LEU A 1 47  ? 15.780  3.095   -12.190 1.00 98.13 47  A 1 
ATOM 351  C CA  . LEU A 1 47  ? 15.135  3.877   -11.135 1.00 98.27 47  A 1 
ATOM 352  C C   . LEU A 1 47  ? 15.977  3.899   -9.860  1.00 98.34 47  A 1 
ATOM 353  O O   . LEU A 1 47  ? 16.321  2.854   -9.304  1.00 98.16 47  A 1 
ATOM 354  C CB  . LEU A 1 47  ? 13.733  3.322   -10.833 1.00 98.26 47  A 1 
ATOM 355  C CG  . LEU A 1 47  ? 12.778  3.289   -12.033 1.00 98.03 47  A 1 
ATOM 356  C CD1 . LEU A 1 47  ? 11.516  2.519   -11.659 1.00 97.58 47  A 1 
ATOM 357  C CD2 . LEU A 1 47  ? 12.376  4.689   -12.491 1.00 97.57 47  A 1 
ATOM 358  N N   . ARG A 1 48  ? 16.206  5.098   -9.328  1.00 98.39 48  A 1 
ATOM 359  C CA  . ARG A 1 48  ? 16.755  5.308   -7.986  1.00 98.29 48  A 1 
ATOM 360  C C   . ARG A 1 48  ? 15.643  5.192   -6.951  1.00 98.45 48  A 1 
ATOM 361  O O   . ARG A 1 48  ? 14.639  5.897   -7.036  1.00 98.28 48  A 1 
ATOM 362  C CB  . ARG A 1 48  ? 17.448  6.673   -7.951  1.00 97.80 48  A 1 
ATOM 363  C CG  . ARG A 1 48  ? 18.087  6.971   -6.589  1.00 94.89 48  A 1 
ATOM 364  C CD  . ARG A 1 48  ? 18.909  8.263   -6.652  1.00 93.39 48  A 1 
ATOM 365  N NE  . ARG A 1 48  ? 18.078  9.418   -7.060  1.00 88.15 48  A 1 
ATOM 366  C CZ  . ARG A 1 48  ? 17.364  10.199  -6.278  1.00 84.66 48  A 1 
ATOM 367  N NH1 . ARG A 1 48  ? 17.363  10.065  -4.983  1.00 77.49 48  A 1 
ATOM 368  N NH2 . ARG A 1 48  ? 16.624  11.145  -6.801  1.00 77.19 48  A 1 
ATOM 369  N N   . ILE A 1 49  ? 15.829  4.348   -5.933  1.00 98.31 49  A 1 
ATOM 370  C CA  . ILE A 1 49  ? 14.859  4.181   -4.845  1.00 98.51 49  A 1 
ATOM 371  C C   . ILE A 1 49  ? 14.972  5.376   -3.888  1.00 98.39 49  A 1 
ATOM 372  O O   . ILE A 1 49  ? 16.021  5.609   -3.294  1.00 98.23 49  A 1 
ATOM 373  C CB  . ILE A 1 49  ? 15.051  2.817   -4.150  1.00 98.62 49  A 1 
ATOM 374  C CG1 . ILE A 1 49  ? 14.857  1.662   -5.165  1.00 98.37 49  A 1 
ATOM 375  C CG2 . ILE A 1 49  ? 14.064  2.673   -2.981  1.00 98.44 49  A 1 
ATOM 376  C CD1 . ILE A 1 49  ? 15.355  0.302   -4.666  1.00 97.67 49  A 1 
ATOM 377  N N   . LEU A 1 50  ? 13.890  6.146   -3.763  1.00 98.49 50  A 1 
ATOM 378  C CA  . LEU A 1 50  ? 13.782  7.311   -2.877  1.00 98.40 50  A 1 
ATOM 379  C C   . LEU A 1 50  ? 13.448  6.925   -1.435  1.00 98.47 50  A 1 
ATOM 380  O O   . LEU A 1 50  ? 13.755  7.679   -0.518  1.00 98.26 50  A 1 
ATOM 381  C CB  . LEU A 1 50  ? 12.693  8.261   -3.405  1.00 98.26 50  A 1 
ATOM 382  C CG  . LEU A 1 50  ? 12.965  8.870   -4.786  1.00 97.79 50  A 1 
ATOM 383  C CD1 . LEU A 1 50  ? 11.786  9.744   -5.204  1.00 97.19 50  A 1 
ATOM 384  C CD2 . LEU A 1 50  ? 14.222  9.738   -4.769  1.00 97.03 50  A 1 
ATOM 385  N N   . GLY A 1 51  ? 12.802  5.777   -1.243  1.00 98.54 51  A 1 
ATOM 386  C CA  . GLY A 1 51  ? 12.404  5.283   0.065   1.00 98.67 51  A 1 
ATOM 387  C C   . GLY A 1 51  ? 11.436  4.113   -0.010  1.00 98.81 51  A 1 
ATOM 388  O O   . GLY A 1 51  ? 10.846  3.835   -1.059  1.00 98.73 51  A 1 
ATOM 389  N N   . VAL A 1 52  ? 11.270  3.445   1.138   1.00 98.75 52  A 1 
ATOM 390  C CA  . VAL A 1 52  ? 10.271  2.395   1.349   1.00 98.85 52  A 1 
ATOM 391  C C   . VAL A 1 52  ? 9.139   2.962   2.199   1.00 98.87 52  A 1 
ATOM 392  O O   . VAL A 1 52  ? 9.378   3.430   3.312   1.00 98.81 52  A 1 
ATOM 393  C CB  . VAL A 1 52  ? 10.895  1.149   1.995   1.00 98.79 52  A 1 
ATOM 394  C CG1 . VAL A 1 52  ? 9.835   0.065   2.216   1.00 98.51 52  A 1 
ATOM 395  C CG2 . VAL A 1 52  ? 11.996  0.551   1.111   1.00 98.51 52  A 1 
ATOM 396  N N   . LEU A 1 53  ? 7.922   2.919   1.676   1.00 98.86 53  A 1 
ATOM 397  C CA  . LEU A 1 53  ? 6.698   3.383   2.314   1.00 98.86 53  A 1 
ATOM 398  C C   . LEU A 1 53  ? 5.939   2.167   2.857   1.00 98.85 53  A 1 
ATOM 399  O O   . LEU A 1 53  ? 5.519   1.314   2.076   1.00 98.73 53  A 1 
ATOM 400  C CB  . LEU A 1 53  ? 5.848   4.171   1.298   1.00 98.83 53  A 1 
ATOM 401  C CG  . LEU A 1 53  ? 6.549   5.327   0.557   1.00 98.53 53  A 1 
ATOM 402  C CD1 . LEU A 1 53  ? 5.542   6.050   -0.345  1.00 98.34 53  A 1 
ATOM 403  C CD2 . LEU A 1 53  ? 7.150   6.354   1.507   1.00 98.28 53  A 1 
ATOM 404  N N   . LEU A 1 54  ? 5.768   2.081   4.175   1.00 98.85 54  A 1 
ATOM 405  C CA  . LEU A 1 54  ? 5.072   0.969   4.825   1.00 98.87 54  A 1 
ATOM 406  C C   . LEU A 1 54  ? 3.661   1.385   5.225   1.00 98.86 54  A 1 
ATOM 407  O O   . LEU A 1 54  ? 3.492   2.372   5.947   1.00 98.78 54  A 1 
ATOM 408  C CB  . LEU A 1 54  ? 5.882   0.466   6.032   1.00 98.84 54  A 1 
ATOM 409  C CG  . LEU A 1 54  ? 7.299   -0.026  5.676   1.00 98.63 54  A 1 
ATOM 410  C CD1 . LEU A 1 54  ? 8.002   -0.514  6.940   1.00 98.50 54  A 1 
ATOM 411  C CD2 . LEU A 1 54  ? 7.280   -1.170  4.657   1.00 98.44 54  A 1 
ATOM 412  N N   . THR A 1 55  ? 2.658   0.625   4.775   1.00 98.82 55  A 1 
ATOM 413  C CA  . THR A 1 55  ? 1.264   0.870   5.178   1.00 98.81 55  A 1 
ATOM 414  C C   . THR A 1 55  ? 1.009   0.438   6.616   1.00 98.74 55  A 1 
ATOM 415  O O   . THR A 1 55  ? 0.178   1.048   7.280   1.00 98.48 55  A 1 
ATOM 416  C CB  . THR A 1 55  ? 0.258   0.169   4.264   1.00 98.76 55  A 1 
ATOM 417  O OG1 . THR A 1 55  ? 0.452   -1.221  4.302   1.00 98.39 55  A 1 
ATOM 418  C CG2 . THR A 1 55  ? 0.352   0.663   2.826   1.00 98.27 55  A 1 
ATOM 419  N N   . HIS A 1 56  ? 1.724   -0.583  7.115   1.00 98.74 56  A 1 
ATOM 420  C CA  . HIS A 1 56  ? 1.719   -1.068  8.497   1.00 98.70 56  A 1 
ATOM 421  C C   . HIS A 1 56  ? 2.886   -2.041  8.744   1.00 98.67 56  A 1 
ATOM 422  O O   . HIS A 1 56  ? 3.698   -2.288  7.857   1.00 98.37 56  A 1 
ATOM 423  C CB  . HIS A 1 56  ? 0.360   -1.716  8.806   1.00 98.54 56  A 1 
ATOM 424  C CG  . HIS A 1 56  ? 0.079   -2.973  8.031   1.00 98.57 56  A 1 
ATOM 425  N ND1 . HIS A 1 56  ? -0.163  -3.071  6.679   1.00 97.45 56  A 1 
ATOM 426  C CD2 . HIS A 1 56  ? -0.049  -4.222  8.572   1.00 97.50 56  A 1 
ATOM 427  C CE1 . HIS A 1 56  ? -0.443  -4.357  6.416   1.00 97.38 56  A 1 
ATOM 428  N NE2 . HIS A 1 56  ? -0.389  -5.085  7.537   1.00 97.63 56  A 1 
ATOM 429  N N   . HIS A 1 57  ? 2.995   -2.587  9.968   1.00 98.64 57  A 1 
ATOM 430  C CA  . HIS A 1 57  ? 4.179   -3.321  10.436  1.00 98.56 57  A 1 
ATOM 431  C C   . HIS A 1 57  ? 4.165   -4.842  10.216  1.00 98.38 57  A 1 
ATOM 432  O O   . HIS A 1 57  ? 5.144   -5.507  10.595  1.00 97.77 57  A 1 
ATOM 433  C CB  . HIS A 1 57  ? 4.390   -3.013  11.920  1.00 98.49 57  A 1 
ATOM 434  C CG  . HIS A 1 57  ? 3.356   -3.645  12.820  1.00 98.47 57  A 1 
ATOM 435  N ND1 . HIS A 1 57  ? 2.187   -3.061  13.242  1.00 95.03 57  A 1 
ATOM 436  C CD2 . HIS A 1 57  ? 3.401   -4.900  13.372  1.00 95.42 57  A 1 
ATOM 437  C CE1 . HIS A 1 57  ? 1.547   -3.932  14.033  1.00 95.67 57  A 1 
ATOM 438  N NE2 . HIS A 1 57  ? 2.248   -5.069  14.141  1.00 96.31 57  A 1 
ATOM 439  N N   . HIS A 1 58  ? 3.094   -5.444  9.691   1.00 98.27 58  A 1 
ATOM 440  C CA  . HIS A 1 58  ? 3.010   -6.904  9.580   1.00 98.12 58  A 1 
ATOM 441  C C   . HIS A 1 58  ? 4.066   -7.483  8.633   1.00 97.90 58  A 1 
ATOM 442  O O   . HIS A 1 58  ? 4.463   -6.883  7.639   1.00 97.48 58  A 1 
ATOM 443  C CB  . HIS A 1 58  ? 1.595   -7.359  9.204   1.00 98.08 58  A 1 
ATOM 444  C CG  . HIS A 1 58  ? 0.573   -7.204  10.301  1.00 98.01 58  A 1 
ATOM 445  N ND1 . HIS A 1 58  ? -0.785  -7.111  10.101  1.00 94.35 58  A 1 
ATOM 446  C CD2 . HIS A 1 58  ? 0.771   -7.187  11.650  1.00 94.62 58  A 1 
ATOM 447  C CE1 . HIS A 1 58  ? -1.376  -7.031  11.300  1.00 95.71 58  A 1 
ATOM 448  N NE2 . HIS A 1 58  ? -0.467  -7.082  12.279  1.00 96.24 58  A 1 
ATOM 449  N N   . TYR A 1 59  ? 4.545   -8.686  8.979   1.00 97.53 59  A 1 
ATOM 450  C CA  . TYR A 1 59  ? 5.717   -9.303  8.348   1.00 97.10 59  A 1 
ATOM 451  C C   . TYR A 1 59  ? 5.598   -9.431  6.824   1.00 97.36 59  A 1 
ATOM 452  O O   . TYR A 1 59  ? 6.566   -9.193  6.100   1.00 96.70 59  A 1 
ATOM 453  C CB  . TYR A 1 59  ? 5.949   -10.685 8.973   1.00 95.89 59  A 1 
ATOM 454  C CG  . TYR A 1 59  ? 7.013   -11.495 8.257   1.00 88.03 59  A 1 
ATOM 455  C CD1 . TYR A 1 59  ? 6.644   -12.493 7.331   1.00 83.31 59  A 1 
ATOM 456  C CD2 . TYR A 1 59  ? 8.378   -11.200 8.463   1.00 83.33 59  A 1 
ATOM 457  C CE1 . TYR A 1 59  ? 7.636   -13.191 6.615   1.00 74.43 59  A 1 
ATOM 458  C CE2 . TYR A 1 59  ? 9.369   -11.895 7.748   1.00 76.06 59  A 1 
ATOM 459  C CZ  . TYR A 1 59  ? 8.999   -12.890 6.821   1.00 72.73 59  A 1 
ATOM 460  O OH  . TYR A 1 59  ? 9.956   -13.555 6.116   1.00 65.17 59  A 1 
ATOM 461  N N   . ASP A 1 60  ? 4.422   -9.781  6.336   1.00 97.57 60  A 1 
ATOM 462  C CA  . ASP A 1 60  ? 4.111   -9.962  4.922   1.00 97.56 60  A 1 
ATOM 463  C C   . ASP A 1 60  ? 4.055   -8.651  4.126   1.00 97.86 60  A 1 
ATOM 464  O O   . ASP A 1 60  ? 4.010   -8.692  2.899   1.00 97.05 60  A 1 
ATOM 465  C CB  . ASP A 1 60  ? 2.813   -10.772 4.807   1.00 97.04 60  A 1 
ATOM 466  C CG  . ASP A 1 60  ? 1.640   -10.119 5.539   1.00 96.19 60  A 1 
ATOM 467  O OD1 . ASP A 1 60  ? 1.787   -9.884  6.765   1.00 93.70 60  A 1 
ATOM 468  O OD2 . ASP A 1 60  ? 0.598   -9.941  4.886   1.00 92.95 60  A 1 
ATOM 469  N N   . HIS A 1 61  ? 4.183   -7.493  4.799   1.00 98.00 61  A 1 
ATOM 470  C CA  . HIS A 1 61  ? 4.330   -6.170  4.178   1.00 98.26 61  A 1 
ATOM 471  C C   . HIS A 1 61  ? 5.750   -5.605  4.307   1.00 98.41 61  A 1 
ATOM 472  O O   . HIS A 1 61  ? 6.142   -4.728  3.545   1.00 98.02 61  A 1 
ATOM 473  C CB  . HIS A 1 61  ? 3.280   -5.219  4.766   1.00 98.21 61  A 1 
ATOM 474  C CG  . HIS A 1 61  ? 1.891   -5.668  4.400   1.00 98.01 61  A 1 
ATOM 475  N ND1 . HIS A 1 61  ? 1.143   -5.202  3.342   1.00 94.99 61  A 1 
ATOM 476  C CD2 . HIS A 1 61  ? 1.211   -6.711  4.953   1.00 95.28 61  A 1 
ATOM 477  C CE1 . HIS A 1 61  ? 0.044   -5.962  3.255   1.00 95.10 61  A 1 
ATOM 478  N NE2 . HIS A 1 61  ? 0.051   -6.896  4.212   1.00 95.70 61  A 1 
ATOM 479  N N   . VAL A 1 62  ? 6.555   -6.126  5.246   1.00 98.06 62  A 1 
ATOM 480  C CA  . VAL A 1 62  ? 7.865   -5.536  5.593   1.00 98.21 62  A 1 
ATOM 481  C C   . VAL A 1 62  ? 9.059   -6.473  5.398   1.00 98.12 62  A 1 
ATOM 482  O O   . VAL A 1 62  ? 10.208  -6.046  5.529   1.00 97.55 62  A 1 
ATOM 483  C CB  . VAL A 1 62  ? 7.856   -4.946  7.020   1.00 98.13 62  A 1 
ATOM 484  C CG1 . VAL A 1 62  ? 6.635   -4.045  7.264   1.00 97.69 62  A 1 
ATOM 485  C CG2 . VAL A 1 62  ? 7.902   -6.019  8.109   1.00 97.43 62  A 1 
ATOM 486  N N   . GLY A 1 63  ? 8.844   -7.749  5.079   1.00 97.78 63  A 1 
ATOM 487  C CA  . GLY A 1 63  ? 9.888   -8.780  5.090   1.00 97.35 63  A 1 
ATOM 488  C C   . GLY A 1 63  ? 11.063  -8.536  4.129   1.00 97.57 63  A 1 
ATOM 489  O O   . GLY A 1 63  ? 12.178  -8.990  4.387   1.00 96.99 63  A 1 
ATOM 490  N N   . GLY A 1 64  ? 10.856  -7.776  3.041   1.00 97.63 64  A 1 
ATOM 491  C CA  . GLY A 1 64  ? 11.895  -7.405  2.068   1.00 97.86 64  A 1 
ATOM 492  C C   . GLY A 1 64  ? 12.680  -6.135  2.414   1.00 98.22 64  A 1 
ATOM 493  O O   . GLY A 1 64  ? 13.697  -5.858  1.768   1.00 98.09 64  A 1 
ATOM 494  N N   . VAL A 1 65  ? 12.242  -5.361  3.412   1.00 98.32 65  A 1 
ATOM 495  C CA  . VAL A 1 65  ? 12.781  -4.021  3.715   1.00 98.51 65  A 1 
ATOM 496  C C   . VAL A 1 65  ? 14.264  -4.065  4.064   1.00 98.46 65  A 1 
ATOM 497  O O   . VAL A 1 65  ? 15.041  -3.285  3.517   1.00 98.31 65  A 1 
ATOM 498  C CB  . VAL A 1 65  ? 12.002  -3.362  4.867   1.00 98.52 65  A 1 
ATOM 499  C CG1 . VAL A 1 65  ? 12.630  -2.030  5.299   1.00 98.15 65  A 1 
ATOM 500  C CG2 . VAL A 1 65  ? 10.560  -3.082  4.457   1.00 98.12 65  A 1 
ATOM 501  N N   . GLN A 1 66  ? 14.675  -4.991  4.938   1.00 98.19 66  A 1 
ATOM 502  C CA  . GLN A 1 66  ? 16.062  -5.081  5.396   1.00 97.91 66  A 1 
ATOM 503  C C   . GLN A 1 66  ? 17.041  -5.240  4.228   1.00 98.13 66  A 1 
ATOM 504  O O   . GLN A 1 66  ? 18.084  -4.583  4.205   1.00 97.80 66  A 1 
ATOM 505  C CB  . GLN A 1 66  ? 16.196  -6.250  6.382   1.00 96.91 66  A 1 
ATOM 506  C CG  . GLN A 1 66  ? 17.597  -6.292  7.020   1.00 81.99 66  A 1 
ATOM 507  C CD  . GLN A 1 66  ? 17.784  -7.459  7.984   1.00 73.40 66  A 1 
ATOM 508  O OE1 . GLN A 1 66  ? 17.001  -8.387  8.073   1.00 65.93 66  A 1 
ATOM 509  N NE2 . GLN A 1 66  ? 18.857  -7.470  8.741   1.00 61.34 66  A 1 
ATOM 510  N N   . LYS A 1 67  ? 16.709  -6.076  3.237   1.00 97.70 67  A 1 
ATOM 511  C CA  . LYS A 1 67  ? 17.556  -6.275  2.055   1.00 97.95 67  A 1 
ATOM 512  C C   . LYS A 1 67  ? 17.621  -5.017  1.187   1.00 98.21 67  A 1 
ATOM 513  O O   . LYS A 1 67  ? 18.703  -4.663  0.737   1.00 98.05 67  A 1 
ATOM 514  C CB  . LYS A 1 67  ? 17.068  -7.504  1.269   1.00 97.75 67  A 1 
ATOM 515  C CG  . LYS A 1 67  ? 17.858  -7.792  -0.023  1.00 96.04 67  A 1 
ATOM 516  C CD  . LYS A 1 67  ? 19.377  -7.961  0.172   1.00 94.42 67  A 1 
ATOM 517  C CE  . LYS A 1 67  ? 20.038  -8.229  -1.185  1.00 90.97 67  A 1 
ATOM 518  N NZ  . LYS A 1 67  ? 21.512  -8.068  -1.153  1.00 85.07 67  A 1 
ATOM 519  N N   . ILE A 1 68  ? 16.501  -4.328  0.979   1.00 98.16 68  A 1 
ATOM 520  C CA  . ILE A 1 68  ? 16.448  -3.087  0.190   1.00 98.36 68  A 1 
ATOM 521  C C   . ILE A 1 68  ? 17.270  -1.992  0.871   1.00 98.22 68  A 1 
ATOM 522  O O   . ILE A 1 68  ? 18.111  -1.373  0.221   1.00 98.06 68  A 1 
ATOM 523  C CB  . ILE A 1 68  ? 14.983  -2.654  -0.035  1.00 98.55 68  A 1 
ATOM 524  C CG1 . ILE A 1 68  ? 14.249  -3.695  -0.913  1.00 98.25 68  A 1 
ATOM 525  C CG2 . ILE A 1 68  ? 14.914  -1.264  -0.702  1.00 98.39 68  A 1 
ATOM 526  C CD1 . ILE A 1 68  ? 12.728  -3.553  -0.877  1.00 97.73 68  A 1 
ATOM 527  N N   . LYS A 1 69  ? 17.079  -1.790  2.179   1.00 97.82 69  A 1 
ATOM 528  C CA  . LYS A 1 69  ? 17.810  -0.790  2.966   1.00 97.09 69  A 1 
ATOM 529  C C   . LYS A 1 69  ? 19.317  -1.056  2.973   1.00 97.07 69  A 1 
ATOM 530  O O   . LYS A 1 69  ? 20.087  -0.135  2.761   1.00 95.93 69  A 1 
ATOM 531  C CB  . LYS A 1 69  ? 17.227  -0.735  4.388   1.00 95.52 69  A 1 
ATOM 532  C CG  . LYS A 1 69  ? 17.818  0.435   5.188   1.00 89.95 69  A 1 
ATOM 533  C CD  . LYS A 1 69  ? 17.169  0.536   6.575   1.00 88.36 69  A 1 
ATOM 534  C CE  . LYS A 1 69  ? 17.803  1.651   7.424   1.00 85.01 69  A 1 
ATOM 535  N NZ  . LYS A 1 69  ? 17.496  3.006   6.919   1.00 79.49 69  A 1 
ATOM 536  N N   . ALA A 1 70  ? 19.736  -2.315  3.152   1.00 96.81 70  A 1 
ATOM 537  C CA  . ALA A 1 70  ? 21.157  -2.677  3.157   1.00 96.45 70  A 1 
ATOM 538  C C   . ALA A 1 70  ? 21.868  -2.390  1.824   1.00 96.48 70  A 1 
ATOM 539  O O   . ALA A 1 70  ? 23.066  -2.133  1.824   1.00 95.30 70  A 1 
ATOM 540  C CB  . ALA A 1 70  ? 21.282  -4.161  3.525   1.00 95.97 70  A 1 
ATOM 541  N N   . GLU A 1 71  ? 21.155  -2.445  0.706   1.00 97.11 71  A 1 
ATOM 542  C CA  . GLU A 1 71  ? 21.724  -2.223  -0.627  1.00 97.08 71  A 1 
ATOM 543  C C   . GLU A 1 71  ? 21.717  -0.745  -1.048  1.00 97.07 71  A 1 
ATOM 544  O O   . GLU A 1 71  ? 22.577  -0.317  -1.809  1.00 94.76 71  A 1 
ATOM 545  C CB  . GLU A 1 71  ? 20.923  -3.062  -1.629  1.00 96.49 71  A 1 
ATOM 546  C CG  . GLU A 1 71  ? 21.645  -3.263  -2.972  1.00 90.97 71  A 1 
ATOM 547  C CD  . GLU A 1 71  ? 22.859  -4.199  -2.884  1.00 90.24 71  A 1 
ATOM 548  O OE1 . GLU A 1 71  ? 23.794  -4.016  -3.689  1.00 82.18 71  A 1 
ATOM 549  O OE2 . GLU A 1 71  ? 22.808  -5.165  -2.061  1.00 81.44 71  A 1 
ATOM 550  N N   . THR A 1 72  ? 20.724  0.023   -0.602  1.00 97.35 72  A 1 
ATOM 551  C CA  . THR A 1 72  ? 20.449  1.371   -1.135  1.00 96.65 72  A 1 
ATOM 552  C C   . THR A 1 72  ? 20.597  2.493   -0.115  1.00 94.82 72  A 1 
ATOM 553  O O   . THR A 1 72  ? 20.620  3.653   -0.513  1.00 87.79 72  A 1 
ATOM 554  C CB  . THR A 1 72  ? 19.042  1.447   -1.744  1.00 96.44 72  A 1 
ATOM 555  O OG1 . THR A 1 72  ? 18.052  1.219   -0.769  1.00 94.19 72  A 1 
ATOM 556  C CG2 . THR A 1 72  ? 18.826  0.420   -2.855  1.00 93.02 72  A 1 
ATOM 557  N N   . ASP A 1 73  ? 20.637  2.154   1.176   1.00 93.31 73  A 1 
ATOM 558  C CA  . ASP A 1 73  ? 20.558  3.086   2.306   1.00 92.66 73  A 1 
ATOM 559  C C   . ASP A 1 73  ? 19.360  4.061   2.226   1.00 93.43 73  A 1 
ATOM 560  O O   . ASP A 1 73  ? 19.373  5.155   2.781   1.00 89.07 73  A 1 
ATOM 561  C CB  . ASP A 1 73  ? 21.921  3.761   2.527   1.00 90.07 73  A 1 
ATOM 562  C CG  . ASP A 1 73  ? 22.094  4.332   3.935   1.00 84.79 73  A 1 
ATOM 563  O OD1 . ASP A 1 73  ? 21.557  3.721   4.895   1.00 80.65 73  A 1 
ATOM 564  O OD2 . ASP A 1 73  ? 22.836  5.334   4.059   1.00 78.47 73  A 1 
ATOM 565  N N   . CYS A 1 74  ? 18.302  3.676   1.486   1.00 97.16 74  A 1 
ATOM 566  C CA  . CYS A 1 74  ? 17.113  4.513   1.353   1.00 97.38 74  A 1 
ATOM 567  C C   . CYS A 1 74  ? 16.318  4.564   2.671   1.00 97.65 74  A 1 
ATOM 568  O O   . CYS A 1 74  ? 16.281  3.569   3.406   1.00 97.16 74  A 1 
ATOM 569  C CB  . CYS A 1 74  ? 16.264  4.043   0.162   1.00 96.86 74  A 1 
ATOM 570  S SG  . CYS A 1 74  ? 15.421  2.466   0.499   1.00 97.05 74  A 1 
ATOM 571  N N   . PRO A 1 75  ? 15.641  5.685   2.978   1.00 98.51 75  A 1 
ATOM 572  C CA  . PRO A 1 75  ? 14.853  5.799   4.199   1.00 98.63 75  A 1 
ATOM 573  C C   . PRO A 1 75  ? 13.630  4.875   4.181   1.00 98.77 75  A 1 
ATOM 574  O O   . PRO A 1 75  ? 12.993  4.660   3.144   1.00 98.71 75  A 1 
ATOM 575  C CB  . PRO A 1 75  ? 14.465  7.275   4.304   1.00 98.44 75  A 1 
ATOM 576  C CG  . PRO A 1 75  ? 14.467  7.740   2.848   1.00 97.63 75  A 1 
ATOM 577  C CD  . PRO A 1 75  ? 15.601  6.925   2.229   1.00 98.50 75  A 1 
ATOM 578  N N   . VAL A 1 76  ? 13.277  4.366   5.366   1.00 98.66 76  A 1 
ATOM 579  C CA  . VAL A 1 76  ? 12.070  3.581   5.636   1.00 98.76 76  A 1 
ATOM 580  C C   . VAL A 1 76  ? 11.082  4.445   6.408   1.00 98.80 76  A 1 
ATOM 581  O O   . VAL A 1 76  ? 11.423  4.993   7.462   1.00 98.71 76  A 1 
ATOM 582  C CB  . VAL A 1 76  ? 12.398  2.295   6.407   1.00 98.66 76  A 1 
ATOM 583  C CG1 . VAL A 1 76  ? 11.141  1.455   6.665   1.00 98.23 76  A 1 
ATOM 584  C CG2 . VAL A 1 76  ? 13.406  1.431   5.637   1.00 98.26 76  A 1 
ATOM 585  N N   . PHE A 1 77  ? 9.869   4.552   5.885   1.00 98.87 77  A 1 
ATOM 586  C CA  . PHE A 1 77  ? 8.780   5.354   6.430   1.00 98.90 77  A 1 
ATOM 587  C C   . PHE A 1 77  ? 7.690   4.440   6.984   1.00 98.91 77  A 1 
ATOM 588  O O   . PHE A 1 77  ? 7.189   3.578   6.268   1.00 98.85 77  A 1 
ATOM 589  C CB  . PHE A 1 77  ? 8.211   6.272   5.344   1.00 98.89 77  A 1 
ATOM 590  C CG  . PHE A 1 77  ? 9.213   7.205   4.692   1.00 98.86 77  A 1 
ATOM 591  C CD1 . PHE A 1 77  ? 9.337   8.530   5.142   1.00 98.66 77  A 1 
ATOM 592  C CD2 . PHE A 1 77  ? 10.013  6.756   3.624   1.00 98.70 77  A 1 
ATOM 593  C CE1 . PHE A 1 77  ? 10.251  9.402   4.525   1.00 98.50 77  A 1 
ATOM 594  C CE2 . PHE A 1 77  ? 10.933  7.630   3.014   1.00 98.53 77  A 1 
ATOM 595  C CZ  . PHE A 1 77  ? 11.048  8.954   3.462   1.00 98.54 77  A 1 
ATOM 596  N N   . ILE A 1 78  ? 7.293   4.649   8.234   1.00 98.88 78  A 1 
ATOM 597  C CA  . ILE A 1 78  ? 6.190   3.927   8.882   1.00 98.89 78  A 1 
ATOM 598  C C   . ILE A 1 78  ? 5.446   4.872   9.826   1.00 98.91 78  A 1 
ATOM 599  O O   . ILE A 1 78  ? 6.031   5.828   10.340  1.00 98.81 78  A 1 
ATOM 600  C CB  . ILE A 1 78  ? 6.713   2.661   9.598   1.00 98.71 78  A 1 
ATOM 601  C CG1 . ILE A 1 78  ? 5.541   1.746   10.017  1.00 97.68 78  A 1 
ATOM 602  C CG2 . ILE A 1 78  ? 7.617   3.004   10.794  1.00 97.23 78  A 1 
ATOM 603  C CD1 . ILE A 1 78  ? 5.979   0.350   10.470  1.00 95.77 78  A 1 
ATOM 604  N N   . HIS A 1 79  ? 4.163   4.629   10.062  1.00 98.86 79  A 1 
ATOM 605  C CA  . HIS A 1 79  ? 3.414   5.427   11.024  1.00 98.86 79  A 1 
ATOM 606  C C   . HIS A 1 79  ? 3.946   5.212   12.450  1.00 98.78 79  A 1 
ATOM 607  O O   . HIS A 1 79  ? 4.264   4.091   12.846  1.00 98.66 79  A 1 
ATOM 608  C CB  . HIS A 1 79  ? 1.921   5.117   10.917  1.00 98.82 79  A 1 
ATOM 609  C CG  . HIS A 1 79  ? 1.079   6.088   11.701  1.00 98.77 79  A 1 
ATOM 610  N ND1 . HIS A 1 79  ? 0.679   5.942   13.006  1.00 95.40 79  A 1 
ATOM 611  C CD2 . HIS A 1 79  ? 0.627   7.302   11.275  1.00 95.95 79  A 1 
ATOM 612  C CE1 . HIS A 1 79  ? 0.003   7.055   13.358  1.00 96.29 79  A 1 
ATOM 613  N NE2 . HIS A 1 79  ? -0.051  7.908   12.333  1.00 96.88 79  A 1 
ATOM 614  N N   . ARG A 1 80  ? 4.007   6.294   13.245  1.00 98.84 80  A 1 
ATOM 615  C CA  . ARG A 1 80  ? 4.549   6.266   14.611  1.00 98.77 80  A 1 
ATOM 616  C C   . ARG A 1 80  ? 3.902   5.220   15.517  1.00 98.77 80  A 1 
ATOM 617  O O   . ARG A 1 80  ? 4.597   4.622   16.325  1.00 98.49 80  A 1 
ATOM 618  C CB  . ARG A 1 80  ? 4.430   7.667   15.242  1.00 98.41 80  A 1 
ATOM 619  C CG  . ARG A 1 80  ? 2.969   8.145   15.365  1.00 95.79 80  A 1 
ATOM 620  C CD  . ARG A 1 80  ? 2.862   9.517   16.017  1.00 94.68 80  A 1 
ATOM 621  N NE  . ARG A 1 80  ? 3.278   9.456   17.429  1.00 86.59 80  A 1 
ATOM 622  C CZ  . ARG A 1 80  ? 3.362   10.477  18.253  1.00 80.29 80  A 1 
ATOM 623  N NH1 . ARG A 1 80  ? 3.060   11.689  17.875  1.00 72.81 80  A 1 
ATOM 624  N NH2 . ARG A 1 80  ? 3.756   10.298  19.487  1.00 71.38 80  A 1 
ATOM 625  N N   . ASP A 1 81  ? 2.600   4.977   15.369  1.00 98.75 81  A 1 
ATOM 626  C CA  . ASP A 1 81  ? 1.850   4.036   16.216  1.00 98.72 81  A 1 
ATOM 627  C C   . ASP A 1 81  ? 2.077   2.557   15.842  1.00 98.72 81  A 1 
ATOM 628  O O   . ASP A 1 81  ? 1.621   1.669   16.563  1.00 98.38 81  A 1 
ATOM 629  C CB  . ASP A 1 81  ? 0.347   4.387   16.190  1.00 98.63 81  A 1 
ATOM 630  C CG  . ASP A 1 81  ? -0.010  5.749   16.804  1.00 98.13 81  A 1 
ATOM 631  O OD1 . ASP A 1 81  ? 0.844   6.374   17.479  1.00 95.83 81  A 1 
ATOM 632  O OD2 . ASP A 1 81  ? -1.170  6.173   16.604  1.00 95.21 81  A 1 
ATOM 633  N N   . ASP A 1 82  ? 2.798   2.287   14.759  1.00 98.67 82  A 1 
ATOM 634  C CA  . ASP A 1 82  ? 3.256   0.957   14.347  1.00 98.67 82  A 1 
ATOM 635  C C   . ASP A 1 82  ? 4.771   0.776   14.519  1.00 98.64 82  A 1 
ATOM 636  O O   . ASP A 1 82  ? 5.276   -0.343  14.426  1.00 98.08 82  A 1 
ATOM 637  C CB  . ASP A 1 82  ? 2.820   0.680   12.896  1.00 98.55 82  A 1 
ATOM 638  C CG  . ASP A 1 82  ? 1.452   0.005   12.787  1.00 98.31 82  A 1 
ATOM 639  O OD1 . ASP A 1 82  ? 0.647   0.067   13.743  1.00 96.78 82  A 1 
ATOM 640  O OD2 . ASP A 1 82  ? 1.196   -0.639  11.751  1.00 96.51 82  A 1 
ATOM 641  N N   . ALA A 1 83  ? 5.509   1.855   14.797  1.00 98.48 83  A 1 
ATOM 642  C CA  . ALA A 1 83  ? 6.968   1.834   14.866  1.00 98.31 83  A 1 
ATOM 643  C C   . ALA A 1 83  ? 7.509   0.914   15.973  1.00 98.24 83  A 1 
ATOM 644  O O   . ALA A 1 83  ? 8.499   0.223   15.755  1.00 97.61 83  A 1 
ATOM 645  C CB  . ALA A 1 83  ? 7.463   3.270   15.041  1.00 97.84 83  A 1 
ATOM 646  N N   . ASP A 1 84  ? 6.843   0.849   17.133  1.00 98.23 84  A 1 
ATOM 647  C CA  . ASP A 1 84  ? 7.256   -0.022  18.248  1.00 97.90 84  A 1 
ATOM 648  C C   . ASP A 1 84  ? 7.011   -1.513  17.950  1.00 97.91 84  A 1 
ATOM 649  O O   . ASP A 1 84  ? 7.725   -2.382  18.454  1.00 97.05 84  A 1 
ATOM 650  C CB  . ASP A 1 84  ? 6.496   0.377   19.525  1.00 97.26 84  A 1 
ATOM 651  C CG  . ASP A 1 84  ? 6.917   1.717   20.132  1.00 94.14 84  A 1 
ATOM 652  O OD1 . ASP A 1 84  ? 8.020   2.214   19.806  1.00 90.93 84  A 1 
ATOM 653  O OD2 . ASP A 1 84  ? 6.143   2.220   20.980  1.00 90.18 84  A 1 
ATOM 654  N N   . ALA A 1 85  ? 6.006   -1.828  17.132  1.00 98.14 85  A 1 
ATOM 655  C CA  . ALA A 1 85  ? 5.690   -3.192  16.709  1.00 98.15 85  A 1 
ATOM 656  C C   . ALA A 1 85  ? 6.539   -3.638  15.506  1.00 98.19 85  A 1 
ATOM 657  O O   . ALA A 1 85  ? 6.784   -4.835  15.321  1.00 97.56 85  A 1 
ATOM 658  C CB  . ALA A 1 85  ? 4.187   -3.257  16.416  1.00 97.91 85  A 1 
ATOM 659  N N   . TYR A 1 86  ? 7.038   -2.689  14.713  1.00 98.02 86  A 1 
ATOM 660  C CA  . TYR A 1 86  ? 7.928   -2.954  13.591  1.00 98.12 86  A 1 
ATOM 661  C C   . TYR A 1 86  ? 9.313   -3.412  14.074  1.00 97.87 86  A 1 
ATOM 662  O O   . TYR A 1 86  ? 10.037  -2.686  14.750  1.00 97.05 86  A 1 
ATOM 663  C CB  . TYR A 1 86  ? 8.022   -1.708  12.701  1.00 98.16 86  A 1 
ATOM 664  C CG  . TYR A 1 86  ? 8.971   -1.861  11.524  1.00 98.32 86  A 1 
ATOM 665  C CD1 . TYR A 1 86  ? 9.946   -0.873  11.277  1.00 97.82 86  A 1 
ATOM 666  C CD2 . TYR A 1 86  ? 8.887   -2.980  10.681  1.00 97.95 86  A 1 
ATOM 667  C CE1 . TYR A 1 86  ? 10.823  -1.004  10.188  1.00 97.76 86  A 1 
ATOM 668  C CE2 . TYR A 1 86  ? 9.772   -3.124  9.598   1.00 97.77 86  A 1 
ATOM 669  C CZ  . TYR A 1 86  ? 10.740  -2.133  9.350   1.00 97.97 86  A 1 
ATOM 670  O OH  . TYR A 1 86  ? 11.597  -2.267  8.304   1.00 97.36 86  A 1 
ATOM 671  N N   . LYS A 1 87  ? 9.722   -4.623  13.683  1.00 97.54 87  A 1 
ATOM 672  C CA  . LYS A 1 87  ? 11.007  -5.218  14.105  1.00 96.89 87  A 1 
ATOM 673  C C   . LYS A 1 87  ? 12.232  -4.692  13.344  1.00 96.96 87  A 1 
ATOM 674  O O   . LYS A 1 87  ? 13.356  -5.100  13.644  1.00 94.90 87  A 1 
ATOM 675  C CB  . LYS A 1 87  ? 10.923  -6.749  14.007  1.00 95.98 87  A 1 
ATOM 676  C CG  . LYS A 1 87  ? 9.845   -7.326  14.934  1.00 93.16 87  A 1 
ATOM 677  C CD  . LYS A 1 87  ? 9.832   -8.855  14.856  1.00 85.68 87  A 1 
ATOM 678  C CE  . LYS A 1 87  ? 8.728   -9.379  15.774  1.00 82.29 87  A 1 
ATOM 679  N NZ  . LYS A 1 87  ? 8.591   -10.855 15.682  1.00 70.61 87  A 1 
ATOM 680  N N   . GLY A 1 88  ? 12.038  -3.868  12.319  1.00 96.82 88  A 1 
ATOM 681  C CA  . GLY A 1 88  ? 13.107  -3.253  11.534  1.00 96.77 88  A 1 
ATOM 682  C C   . GLY A 1 88  ? 13.489  -1.862  12.045  1.00 97.18 88  A 1 
ATOM 683  O O   . GLY A 1 88  ? 12.963  -1.373  13.040  1.00 96.20 88  A 1 
ATOM 684  N N   . ALA A 1 89  ? 14.423  -1.211  11.337  1.00 96.24 89  A 1 
ATOM 685  C CA  . ALA A 1 89  ? 14.784  0.177   11.602  1.00 96.21 89  A 1 
ATOM 686  C C   . ALA A 1 89  ? 13.918  1.114   10.744  1.00 97.11 89  A 1 
ATOM 687  O O   . ALA A 1 89  ? 13.999  1.066   9.511   1.00 96.37 89  A 1 
ATOM 688  C CB  . ALA A 1 89  ? 16.285  0.361   11.349  1.00 94.30 89  A 1 
ATOM 689  N N   . ALA A 1 90  ? 13.113  1.948   11.392  1.00 97.24 90  A 1 
ATOM 690  C CA  . ALA A 1 90  ? 12.404  3.054   10.762  1.00 97.57 90  A 1 
ATOM 691  C C   . ALA A 1 90  ? 13.269  4.319   10.809  1.00 97.69 90  A 1 
ATOM 692  O O   . ALA A 1 90  ? 13.830  4.640   11.855  1.00 96.73 90  A 1 
ATOM 693  C CB  . ALA A 1 90  ? 11.064  3.260   11.474  1.00 97.09 90  A 1 
ATOM 694  N N   . ASP A 1 91  ? 13.365  5.048   9.697   1.00 98.41 91  A 1 
ATOM 695  C CA  . ASP A 1 91  ? 14.130  6.298   9.623   1.00 98.34 91  A 1 
ATOM 696  C C   . ASP A 1 91  ? 13.232  7.519   9.832   1.00 98.45 91  A 1 
ATOM 697  O O   . ASP A 1 91  ? 13.658  8.519   10.411  1.00 98.07 91  A 1 
ATOM 698  C CB  . ASP A 1 91  ? 14.833  6.395   8.266   1.00 98.07 91  A 1 
ATOM 699  C CG  . ASP A 1 91  ? 15.721  5.189   7.998   1.00 97.62 91  A 1 
ATOM 700  O OD1 . ASP A 1 91  ? 16.857  5.105   8.506   1.00 95.40 91  A 1 
ATOM 701  O OD2 . ASP A 1 91  ? 15.269  4.289   7.252   1.00 95.53 91  A 1 
ATOM 702  N N   . VAL A 1 92  ? 11.976  7.437   9.372   1.00 98.61 92  A 1 
ATOM 703  C CA  . VAL A 1 92  ? 11.005  8.530   9.474   1.00 98.71 92  A 1 
ATOM 704  C C   . VAL A 1 92  ? 9.677   7.998   10.007  1.00 98.81 92  A 1 
ATOM 705  O O   . VAL A 1 92  ? 9.092   7.067   9.454   1.00 98.73 92  A 1 
ATOM 706  C CB  . VAL A 1 92  ? 10.811  9.245   8.125   1.00 98.58 92  A 1 
ATOM 707  C CG1 . VAL A 1 92  ? 9.878   10.453  8.272   1.00 98.01 92  A 1 
ATOM 708  C CG2 . VAL A 1 92  ? 12.139  9.742   7.540   1.00 98.01 92  A 1 
ATOM 709  N N   . LEU A 1 93  ? 9.193   8.627   11.085  1.00 98.82 93  A 1 
ATOM 710  C CA  . LEU A 1 93  ? 7.903   8.313   11.687  1.00 98.84 93  A 1 
ATOM 711  C C   . LEU A 1 93  ? 6.821   9.232   11.120  1.00 98.86 93  A 1 
ATOM 712  O O   . LEU A 1 93  ? 6.906   10.452  11.267  1.00 98.68 93  A 1 
ATOM 713  C CB  . LEU A 1 93  ? 7.996   8.415   13.215  1.00 98.69 93  A 1 
ATOM 714  C CG  . LEU A 1 93  ? 9.060   7.508   13.861  1.00 98.03 93  A 1 
ATOM 715  C CD1 . LEU A 1 93  ? 8.941   7.593   15.381  1.00 97.31 93  A 1 
ATOM 716  C CD2 . LEU A 1 93  ? 8.929   6.043   13.444  1.00 97.21 93  A 1 
ATOM 717  N N   . LEU A 1 94  ? 5.813   8.633   10.499  1.00 98.82 94  A 1 
ATOM 718  C CA  . LEU A 1 94  ? 4.664   9.320   9.925   1.00 98.84 94  A 1 
ATOM 719  C C   . LEU A 1 94  ? 3.574   9.524   10.985  1.00 98.82 94  A 1 
ATOM 720  O O   . LEU A 1 94  ? 3.471   8.768   11.954  1.00 98.68 94  A 1 
ATOM 721  C CB  . LEU A 1 94  ? 4.136   8.517   8.725   1.00 98.82 94  A 1 
ATOM 722  C CG  . LEU A 1 94  ? 5.173   8.204   7.632   1.00 98.59 94  A 1 
ATOM 723  C CD1 . LEU A 1 94  ? 4.537   7.308   6.573   1.00 98.35 94  A 1 
ATOM 724  C CD2 . LEU A 1 94  ? 5.699   9.477   6.967   1.00 98.27 94  A 1 
ATOM 725  N N   . GLN A 1 95  ? 2.738   10.545  10.781  1.00 98.77 95  A 1 
ATOM 726  C CA  . GLN A 1 95  ? 1.576   10.860  11.629  1.00 98.62 95  A 1 
ATOM 727  C C   . GLN A 1 95  ? 0.270   10.979  10.829  1.00 98.62 95  A 1 
ATOM 728  O O   . GLN A 1 95  ? -0.807  11.064  11.416  1.00 97.69 95  A 1 
ATOM 729  C CB  . GLN A 1 95  ? 1.856   12.144  12.430  1.00 97.92 95  A 1 
ATOM 730  C CG  . GLN A 1 95  ? 3.059   11.977  13.368  1.00 94.04 95  A 1 
ATOM 731  C CD  . GLN A 1 95  ? 3.360   13.224  14.189  1.00 91.33 95  A 1 
ATOM 732  O OE1 . GLN A 1 95  ? 2.548   13.743  14.938  1.00 81.47 95  A 1 
ATOM 733  N NE2 . GLN A 1 95  ? 4.572   13.729  14.129  1.00 77.61 95  A 1 
ATOM 734  N N   . GLY A 1 96  ? 0.355   10.936  9.501   1.00 98.28 96  A 1 
ATOM 735  C CA  . GLY A 1 96  ? -0.716  11.309  8.589   1.00 98.21 96  A 1 
ATOM 736  C C   . GLY A 1 96  ? -0.657  12.799  8.239   1.00 98.29 96  A 1 
ATOM 737  O O   . GLY A 1 96  ? -0.384  13.645  9.088   1.00 97.09 96  A 1 
ATOM 738  N N   . GLY A 1 97  ? -0.920  13.117  6.970   1.00 98.52 97  A 1 
ATOM 739  C CA  . GLY A 1 97  ? -0.852  14.469  6.409   1.00 98.51 97  A 1 
ATOM 740  C C   . GLY A 1 97  ? 0.453   14.797  5.682   1.00 98.66 97  A 1 
ATOM 741  O O   . GLY A 1 97  ? 0.484   15.771  4.928   1.00 98.27 97  A 1 
ATOM 742  N N   . GLU A 1 98  ? 1.513   13.998  5.838   1.00 98.60 98  A 1 
ATOM 743  C CA  . GLU A 1 98  ? 2.742   14.128  5.060   1.00 98.62 98  A 1 
ATOM 744  C C   . GLU A 1 98  ? 2.492   13.835  3.576   1.00 98.67 98  A 1 
ATOM 745  O O   . GLU A 1 98  ? 1.566   13.119  3.203   1.00 98.47 98  A 1 
ATOM 746  C CB  . GLU A 1 98  ? 3.864   13.218  5.586   1.00 98.43 98  A 1 
ATOM 747  C CG  . GLU A 1 98  ? 4.227   13.432  7.061   1.00 97.76 98  A 1 
ATOM 748  C CD  . GLU A 1 98  ? 3.367   12.625  8.043   1.00 98.33 98  A 1 
ATOM 749  O OE1 . GLU A 1 98  ? 3.738   12.596  9.238   1.00 96.46 98  A 1 
ATOM 750  O OE2 . GLU A 1 98  ? 2.359   12.013  7.633   1.00 96.91 98  A 1 
ATOM 751  N N   . SER A 1 99  ? 3.352   14.388  2.710   1.00 98.51 99  A 1 
ATOM 752  C CA  . SER A 1 99  ? 3.267   14.166  1.267   1.00 98.31 99  A 1 
ATOM 753  C C   . SER A 1 99  ? 4.625   13.829  0.665   1.00 98.43 99  A 1 
ATOM 754  O O   . SER A 1 99  ? 5.619   14.500  0.933   1.00 97.80 99  A 1 
ATOM 755  C CB  . SER A 1 99  ? 2.671   15.379  0.559   1.00 96.91 99  A 1 
ATOM 756  O OG  . SER A 1 99  ? 1.301   15.508  0.880   1.00 82.05 99  A 1 
ATOM 757  N N   . PHE A 1 100 ? 4.651   12.831  -0.202  1.00 98.00 100 A 1 
ATOM 758  C CA  . PHE A 1 100 ? 5.825   12.386  -0.945  1.00 97.98 100 A 1 
ATOM 759  C C   . PHE A 1 100 ? 5.704   12.802  -2.405  1.00 97.72 100 A 1 
ATOM 760  O O   . PHE A 1 100 ? 4.808   12.341  -3.111  1.00 96.95 100 A 1 
ATOM 761  C CB  . PHE A 1 100 ? 5.971   10.870  -0.806  1.00 98.08 100 A 1 
ATOM 762  C CG  . PHE A 1 100 ? 6.189   10.421  0.618   1.00 98.36 100 A 1 
ATOM 763  C CD1 . PHE A 1 100 ? 7.473   10.482  1.183   1.00 97.77 100 A 1 
ATOM 764  C CD2 . PHE A 1 100 ? 5.101   9.984   1.395   1.00 97.84 100 A 1 
ATOM 765  C CE1 . PHE A 1 100 ? 7.671   10.099  2.515   1.00 97.51 100 A 1 
ATOM 766  C CE2 . PHE A 1 100 ? 5.303   9.607   2.732   1.00 97.60 100 A 1 
ATOM 767  C CZ  . PHE A 1 100 ? 6.589   9.664   3.290   1.00 97.83 100 A 1 
ATOM 768  N N   . SER A 1 101 ? 6.612   13.661  -2.874  1.00 97.54 101 A 1 
ATOM 769  C CA  . SER A 1 101 ? 6.645   14.079  -4.279  1.00 97.18 101 A 1 
ATOM 770  C C   . SER A 1 101 ? 7.279   13.002  -5.158  1.00 97.41 101 A 1 
ATOM 771  O O   . SER A 1 101 ? 8.328   12.452  -4.820  1.00 96.73 101 A 1 
ATOM 772  C CB  . SER A 1 101 ? 7.401   15.397  -4.436  1.00 95.77 101 A 1 
ATOM 773  O OG  . SER A 1 101 ? 6.772   16.408  -3.673  1.00 83.33 101 A 1 
ATOM 774  N N   . LEU A 1 102 ? 6.672   12.746  -6.311  1.00 96.60 102 A 1 
ATOM 775  C CA  . LEU A 1 102 ? 7.180   11.843  -7.334  1.00 95.99 102 A 1 
ATOM 776  C C   . LEU A 1 102 ? 6.901   12.439  -8.721  1.00 94.85 102 A 1 
ATOM 777  O O   . LEU A 1 102 ? 5.826   12.243  -9.292  1.00 91.05 102 A 1 
ATOM 778  C CB  . LEU A 1 102 ? 6.543   10.458  -7.132  1.00 95.30 102 A 1 
ATOM 779  C CG  . LEU A 1 102 ? 7.106   9.379   -8.066  1.00 94.65 102 A 1 
ATOM 780  C CD1 . LEU A 1 102 ? 8.582   9.088   -7.799  1.00 93.05 102 A 1 
ATOM 781  C CD2 . LEU A 1 102 ? 6.311   8.092   -7.857  1.00 93.27 102 A 1 
ATOM 782  N N   . GLY A 1 103 ? 7.864   13.198  -9.246  1.00 94.51 103 A 1 
ATOM 783  C CA  . GLY A 1 103 ? 7.682   13.996  -10.453 1.00 93.13 103 A 1 
ATOM 784  C C   . GLY A 1 103 ? 6.520   14.981  -10.310 1.00 93.53 103 A 1 
ATOM 785  O O   . GLY A 1 103 ? 6.464   15.765  -9.361  1.00 89.90 103 A 1 
ATOM 786  N N   . GLY A 1 104 ? 5.563   14.929  -11.243 1.00 93.04 104 A 1 
ATOM 787  C CA  . GLY A 1 104 ? 4.349   15.748  -11.198 1.00 93.32 104 A 1 
ATOM 788  C C   . GLY A 1 104 ? 3.251   15.226  -10.262 1.00 94.13 104 A 1 
ATOM 789  O O   . GLY A 1 104 ? 2.164   15.808  -10.246 1.00 91.42 104 A 1 
ATOM 790  N N   . GLU A 1 105 ? 3.487   14.143  -9.521  1.00 94.31 105 A 1 
ATOM 791  C CA  . GLU A 1 105 ? 2.541   13.517  -8.596  1.00 94.60 105 A 1 
ATOM 792  C C   . GLU A 1 105 ? 2.933   13.769  -7.135  1.00 95.73 105 A 1 
ATOM 793  O O   . GLU A 1 105 ? 4.084   14.048  -6.808  1.00 94.58 105 A 1 
ATOM 794  C CB  . GLU A 1 105 ? 2.436   12.007  -8.871  1.00 92.53 105 A 1 
ATOM 795  C CG  . GLU A 1 105 ? 1.818   11.658  -10.236 1.00 85.61 105 A 1 
ATOM 796  C CD  . GLU A 1 105 ? 0.325   11.996  -10.339 1.00 85.45 105 A 1 
ATOM 797  O OE1 . GLU A 1 105 ? -0.201  11.994  -11.476 1.00 77.32 105 A 1 
ATOM 798  O OE2 . GLU A 1 105 ? -0.326  12.223  -9.293  1.00 77.24 105 A 1 
ATOM 799  N N   . SER A 1 106 ? 1.950   13.641  -6.241  1.00 96.14 106 A 1 
ATOM 800  C CA  . SER A 1 106 ? 2.166   13.665  -4.797  1.00 96.40 106 A 1 
ATOM 801  C C   . SER A 1 106 ? 1.343   12.566  -4.140  1.00 97.10 106 A 1 
ATOM 802  O O   . SER A 1 106 ? 0.165   12.393  -4.465  1.00 96.01 106 A 1 
ATOM 803  C CB  . SER A 1 106 ? 1.805   15.036  -4.221  1.00 94.09 106 A 1 
ATOM 804  O OG  . SER A 1 106 ? 2.181   15.099  -2.867  1.00 81.86 106 A 1 
ATOM 805  N N   . LEU A 1 107 ? 1.970   11.818  -3.223  1.00 97.52 107 A 1 
ATOM 806  C CA  . LEU A 1 107 ? 1.331   10.805  -2.390  1.00 97.83 107 A 1 
ATOM 807  C C   . LEU A 1 107 ? 1.085   11.388  -1.006  1.00 98.29 107 A 1 
ATOM 808  O O   . LEU A 1 107 ? 2.035   11.601  -0.251  1.00 97.96 107 A 1 
ATOM 809  C CB  . LEU A 1 107 ? 2.220   9.560   -2.287  1.00 97.13 107 A 1 
ATOM 810  C CG  . LEU A 1 107 ? 2.473   8.837   -3.607  1.00 94.92 107 A 1 
ATOM 811  C CD1 . LEU A 1 107 ? 3.517   7.758   -3.344  1.00 92.40 107 A 1 
ATOM 812  C CD2 . LEU A 1 107 ? 1.220   8.179   -4.168  1.00 92.22 107 A 1 
ATOM 813  N N   . LEU A 1 108 ? -0.174  11.625  -0.681  1.00 98.44 108 A 1 
ATOM 814  C CA  . LEU A 1 108 ? -0.612  12.044  0.644   1.00 98.54 108 A 1 
ATOM 815  C C   . LEU A 1 108 ? -0.736  10.818  1.556   1.00 98.72 108 A 1 
ATOM 816  O O   . LEU A 1 108 ? -1.372  9.830   1.183   1.00 98.68 108 A 1 
ATOM 817  C CB  . LEU A 1 108 ? -1.947  12.797  0.503   1.00 98.36 108 A 1 
ATOM 818  C CG  . LEU A 1 108 ? -2.551  13.279  1.832   1.00 97.24 108 A 1 
ATOM 819  C CD1 . LEU A 1 108 ? -1.693  14.347  2.503   1.00 96.06 108 A 1 
ATOM 820  C CD2 . LEU A 1 108 ? -3.936  13.869  1.576   1.00 96.04 108 A 1 
ATOM 821  N N   . VAL A 1 109 ? -0.170  10.908  2.765   1.00 98.64 109 A 1 
ATOM 822  C CA  . VAL A 1 109 ? -0.323  9.912   3.825   1.00 98.78 109 A 1 
ATOM 823  C C   . VAL A 1 109 ? -1.655  10.140  4.532   1.00 98.77 109 A 1 
ATOM 824  O O   . VAL A 1 109 ? -1.876  11.192  5.131   1.00 98.67 109 A 1 
ATOM 825  C CB  . VAL A 1 109 ? 0.830   9.973   4.839   1.00 98.75 109 A 1 
ATOM 826  C CG1 . VAL A 1 109 ? 0.746   8.802   5.822   1.00 98.33 109 A 1 
ATOM 827  C CG2 . VAL A 1 109 ? 2.194   9.927   4.147   1.00 98.38 109 A 1 
ATOM 828  N N   . LEU A 1 110 ? -2.537  9.149   4.499   1.00 98.80 110 A 1 
ATOM 829  C CA  . LEU A 1 110 ? -3.802  9.162   5.225   1.00 98.81 110 A 1 
ATOM 830  C C   . LEU A 1 110 ? -3.750  8.118   6.337   1.00 98.85 110 A 1 
ATOM 831  O O   . LEU A 1 110 ? -3.678  6.927   6.053   1.00 98.76 110 A 1 
ATOM 832  C CB  . LEU A 1 110 ? -4.971  8.907   4.258   1.00 98.72 110 A 1 
ATOM 833  C CG  . LEU A 1 110 ? -5.094  9.937   3.120   1.00 98.28 110 A 1 
ATOM 834  C CD1 . LEU A 1 110 ? -6.265  9.560   2.219   1.00 97.54 110 A 1 
ATOM 835  C CD2 . LEU A 1 110 ? -5.335  11.353  3.641   1.00 97.35 110 A 1 
ATOM 836  N N   . HIS A 1 111 ? -3.810  8.556   7.597   1.00 98.83 111 A 1 
ATOM 837  C CA  . HIS A 1 111 ? -3.892  7.644   8.735   1.00 98.84 111 A 1 
ATOM 838  C C   . HIS A 1 111 ? -5.264  6.955   8.747   1.00 98.84 111 A 1 
ATOM 839  O O   . HIS A 1 111 ? -6.300  7.614   8.825   1.00 98.70 111 A 1 
ATOM 840  C CB  . HIS A 1 111 ? -3.601  8.411   10.033  1.00 98.72 111 A 1 
ATOM 841  C CG  . HIS A 1 111 ? -3.579  7.556   11.282  1.00 98.55 111 A 1 
ATOM 842  N ND1 . HIS A 1 111 ? -3.957  7.988   12.545  1.00 92.73 111 A 1 
ATOM 843  C CD2 . HIS A 1 111 ? -3.155  6.262   11.394  1.00 93.34 111 A 1 
ATOM 844  C CE1 . HIS A 1 111 ? -3.754  6.974   13.388  1.00 95.39 111 A 1 
ATOM 845  N NE2 . HIS A 1 111 ? -3.274  5.906   12.729  1.00 96.07 111 A 1 
ATOM 846  N N   . THR A 1 112 ? -5.256  5.624   8.634   1.00 98.83 112 A 1 
ATOM 847  C CA  . THR A 1 112 ? -6.447  4.771   8.529   1.00 98.86 112 A 1 
ATOM 848  C C   . THR A 1 112 ? -6.383  3.615   9.529   1.00 98.84 112 A 1 
ATOM 849  O O   . THR A 1 112 ? -6.356  2.449   9.134   1.00 98.70 112 A 1 
ATOM 850  C CB  . THR A 1 112 ? -6.664  4.271   7.085   1.00 98.81 112 A 1 
ATOM 851  O OG1 . THR A 1 112 ? -5.503  3.672   6.560   1.00 98.38 112 A 1 
ATOM 852  C CG2 . THR A 1 112 ? -7.058  5.404   6.140   1.00 98.00 112 A 1 
ATOM 853  N N   . PRO A 1 113 ? -6.337  3.903   10.851  1.00 98.85 113 A 1 
ATOM 854  C CA  . PRO A 1 113 ? -6.222  2.865   11.865  1.00 98.85 113 A 1 
ATOM 855  C C   . PRO A 1 113 ? -7.397  1.884   11.790  1.00 98.88 113 A 1 
ATOM 856  O O   . PRO A 1 113 ? -8.528  2.267   11.463  1.00 98.77 113 A 1 
ATOM 857  C CB  . PRO A 1 113 ? -6.187  3.597   13.208  1.00 98.70 113 A 1 
ATOM 858  C CG  . PRO A 1 113 ? -6.950  4.887   12.919  1.00 97.91 113 A 1 
ATOM 859  C CD  . PRO A 1 113 ? -6.559  5.195   11.479  1.00 98.77 113 A 1 
ATOM 860  N N   . GLY A 1 114 ? -7.140  0.627   12.135  1.00 98.61 114 A 1 
ATOM 861  C CA  . GLY A 1 114 ? -8.171  -0.407  12.146  1.00 98.65 114 A 1 
ATOM 862  C C   . GLY A 1 114 ? -7.604  -1.808  12.029  1.00 98.75 114 A 1 
ATOM 863  O O   . GLY A 1 114 ? -7.863  -2.624  12.913  1.00 98.36 114 A 1 
ATOM 864  N N   . HIS A 1 115 ? -6.802  -2.079  11.003  1.00 98.76 115 A 1 
ATOM 865  C CA  . HIS A 1 115 ? -6.033  -3.319  10.913  1.00 98.80 115 A 1 
ATOM 866  C C   . HIS A 1 115 ? -4.895  -3.329  11.948  1.00 98.79 115 A 1 
ATOM 867  O O   . HIS A 1 115 ? -4.779  -4.261  12.739  1.00 98.43 115 A 1 
ATOM 868  C CB  . HIS A 1 115 ? -5.507  -3.490  9.490   1.00 98.70 115 A 1 
ATOM 869  C CG  . HIS A 1 115 ? -4.777  -4.792  9.328   1.00 98.63 115 A 1 
ATOM 870  N ND1 . HIS A 1 115 ? -5.335  -6.045  9.473   1.00 97.16 115 A 1 
ATOM 871  C CD2 . HIS A 1 115 ? -3.456  -4.954  9.039   1.00 97.56 115 A 1 
ATOM 872  C CE1 . HIS A 1 115 ? -4.366  -6.941  9.258   1.00 97.40 115 A 1 
ATOM 873  N NE2 . HIS A 1 115 ? -3.210  -6.323  8.995   1.00 97.51 115 A 1 
ATOM 874  N N   . THR A 1 116 ? -4.142  -2.244  12.017  1.00 98.83 116 A 1 
ATOM 875  C CA  . THR A 1 116 ? -3.220  -1.908  13.110  1.00 98.84 116 A 1 
ATOM 876  C C   . THR A 1 116 ? -3.498  -0.483  13.603  1.00 98.84 116 A 1 
ATOM 877  O O   . THR A 1 116 ? -4.308  0.241   13.012  1.00 98.74 116 A 1 
ATOM 878  C CB  . THR A 1 116 ? -1.749  -2.046  12.680  1.00 98.79 116 A 1 
ATOM 879  O OG1 . THR A 1 116 ? -1.429  -1.021  11.776  1.00 98.41 116 A 1 
ATOM 880  C CG2 . THR A 1 116 ? -1.429  -3.390  12.030  1.00 98.12 116 A 1 
ATOM 881  N N   . ARG A 1 117 ? -2.839  -0.065  14.698  1.00 98.78 117 A 1 
ATOM 882  C CA  . ARG A 1 117 ? -2.960  1.320   15.184  1.00 98.72 117 A 1 
ATOM 883  C C   . ARG A 1 117 ? -2.355  2.333   14.217  1.00 98.79 117 A 1 
ATOM 884  O O   . ARG A 1 117 ? -2.892  3.430   14.099  1.00 98.58 117 A 1 
ATOM 885  C CB  . ARG A 1 117 ? -2.303  1.476   16.564  1.00 98.27 117 A 1 
ATOM 886  C CG  . ARG A 1 117 ? -3.064  0.737   17.669  1.00 92.00 117 A 1 
ATOM 887  C CD  . ARG A 1 117 ? -2.537  1.127   19.060  1.00 89.82 117 A 1 
ATOM 888  N NE  . ARG A 1 117 ? -1.114  0.770   19.240  1.00 77.85 117 A 1 
ATOM 889  C CZ  . ARG A 1 117 ? -0.627  -0.275  19.883  1.00 68.81 117 A 1 
ATOM 890  N NH1 . ARG A 1 117 ? -1.391  -1.126  20.504  1.00 62.98 117 A 1 
ATOM 891  N NH2 . ARG A 1 117 ? 0.659   -0.483  19.916  1.00 58.45 117 A 1 
ATOM 892  N N   . GLY A 1 118 ? -1.266  1.978   13.546  1.00 98.59 118 A 1 
ATOM 893  C CA  . GLY A 1 118 ? -0.539  2.836   12.615  1.00 98.67 118 A 1 
ATOM 894  C C   . GLY A 1 118 ? -0.846  2.586   11.141  1.00 98.80 118 A 1 
ATOM 895  O O   . GLY A 1 118 ? -0.116  3.092   10.300  1.00 98.67 118 A 1 
ATOM 896  N N   . SER A 1 119 ? -1.902  1.834   10.800  1.00 98.64 119 A 1 
ATOM 897  C CA  . SER A 1 119 ? -2.260  1.618   9.392   1.00 98.70 119 A 1 
ATOM 898  C C   . SER A 1 119 ? -2.442  2.948   8.649   1.00 98.79 119 A 1 
ATOM 899  O O   . SER A 1 119 ? -3.128  3.856   9.131   1.00 98.70 119 A 1 
ATOM 900  C CB  . SER A 1 119 ? -3.541  0.795   9.245   1.00 98.49 119 A 1 
ATOM 901  O OG  . SER A 1 119 ? -3.351  -0.542  9.650   1.00 95.83 119 A 1 
ATOM 902  N N   . VAL A 1 120 ? -1.854  3.058   7.450   1.00 98.80 120 A 1 
ATOM 903  C CA  . VAL A 1 120 ? -1.980  4.223   6.563   1.00 98.85 120 A 1 
ATOM 904  C C   . VAL A 1 120 ? -2.323  3.813   5.134   1.00 98.84 120 A 1 
ATOM 905  O O   . VAL A 1 120 ? -2.008  2.714   4.686   1.00 98.73 120 A 1 
ATOM 906  C CB  . VAL A 1 120 ? -0.728  5.131   6.560   1.00 98.77 120 A 1 
ATOM 907  C CG1 . VAL A 1 120 ? -0.451  5.741   7.933   1.00 98.40 120 A 1 
ATOM 908  C CG2 . VAL A 1 120 ? 0.543   4.433   6.065   1.00 98.06 120 A 1 
ATOM 909  N N   . CYS A 1 121 ? -2.925  4.741   4.397   1.00 98.85 121 A 1 
ATOM 910  C CA  . CYS A 1 121 ? -3.028  4.688   2.943   1.00 98.87 121 A 1 
ATOM 911  C C   . CYS A 1 121 ? -2.142  5.774   2.317   1.00 98.87 121 A 1 
ATOM 912  O O   . CYS A 1 121 ? -2.092  6.897   2.820   1.00 98.81 121 A 1 
ATOM 913  C CB  . CYS A 1 121 ? -4.486  4.859   2.513   1.00 98.83 121 A 1 
ATOM 914  S SG  . CYS A 1 121 ? -5.547  3.522   3.131   1.00 98.67 121 A 1 
ATOM 915  N N   . PHE A 1 122 ? -1.503  5.482   1.188   1.00 98.85 122 A 1 
ATOM 916  C CA  . PHE A 1 122 ? -0.771  6.466   0.381   1.00 98.84 122 A 1 
ATOM 917  C C   . PHE A 1 122 ? -1.596  6.820   -0.854  1.00 98.77 122 A 1 
ATOM 918  O O   . PHE A 1 122 ? -1.804  5.981   -1.727  1.00 98.60 122 A 1 
ATOM 919  C CB  . PHE A 1 122 ? 0.613   5.923   0.003   1.00 98.84 122 A 1 
ATOM 920  C CG  . PHE A 1 122 ? 1.483   5.566   1.188   1.00 98.88 122 A 1 
ATOM 921  C CD1 . PHE A 1 122 ? 2.171   6.573   1.891   1.00 98.72 122 A 1 
ATOM 922  C CD2 . PHE A 1 122 ? 1.585   4.227   1.606   1.00 98.75 122 A 1 
ATOM 923  C CE1 . PHE A 1 122 ? 2.955   6.242   3.008   1.00 98.68 122 A 1 
ATOM 924  C CE2 . PHE A 1 122 ? 2.367   3.899   2.726   1.00 98.63 122 A 1 
ATOM 925  C CZ  . PHE A 1 122 ? 3.052   4.906   3.428   1.00 98.74 122 A 1 
ATOM 926  N N   . CYS A 1 123 ? -2.090  8.052   -0.931  1.00 98.58 123 A 1 
ATOM 927  C CA  . CYS A 1 123 ? -3.072  8.462   -1.936  1.00 98.31 123 A 1 
ATOM 928  C C   . CYS A 1 123 ? -2.514  9.521   -2.893  1.00 98.13 123 A 1 
ATOM 929  O O   . CYS A 1 123 ? -1.994  10.541  -2.447  1.00 97.08 123 A 1 
ATOM 930  C CB  . CYS A 1 123 ? -4.324  8.983   -1.225  1.00 97.41 123 A 1 
ATOM 931  S SG  . CYS A 1 123 ? -5.114  7.637   -0.289  1.00 82.64 123 A 1 
ATOM 932  N N   . SER A 1 124 ? -2.699  9.333   -4.197  1.00 96.92 124 A 1 
ATOM 933  C CA  . SER A 1 124 ? -2.514  10.399  -5.190  1.00 95.89 124 A 1 
ATOM 934  C C   . SER A 1 124 ? -3.876  10.900  -5.662  1.00 94.47 124 A 1 
ATOM 935  O O   . SER A 1 124 ? -4.611  10.187  -6.354  1.00 93.00 124 A 1 
ATOM 936  C CB  . SER A 1 124 ? -1.657  9.949   -6.376  1.00 95.37 124 A 1 
ATOM 937  O OG  . SER A 1 124 ? -1.639  10.995  -7.344  1.00 91.04 124 A 1 
ATOM 938  N N   . GLU A 1 125 ? -4.214  12.155  -5.314  1.00 92.22 125 A 1 
ATOM 939  C CA  . GLU A 1 125 ? -5.454  12.771  -5.797  1.00 91.27 125 A 1 
ATOM 940  C C   . GLU A 1 125 ? -5.418  12.994  -7.317  1.00 91.69 125 A 1 
ATOM 941  O O   . GLU A 1 125 ? -6.392  12.703  -8.014  1.00 90.05 125 A 1 
ATOM 942  C CB  . GLU A 1 125 ? -5.721  14.085  -5.045  1.00 89.25 125 A 1 
ATOM 943  C CG  . GLU A 1 125 ? -7.094  14.654  -5.455  1.00 77.27 125 A 1 
ATOM 944  C CD  . GLU A 1 125 ? -7.506  15.927  -4.711  1.00 72.63 125 A 1 
ATOM 945  O OE1 . GLU A 1 125 ? -8.691  16.299  -4.903  1.00 65.90 125 A 1 
ATOM 946  O OE2 . GLU A 1 125 ? -6.666  16.518  -4.015  1.00 66.72 125 A 1 
ATOM 947  N N   . ARG A 1 126 ? -4.283  13.465  -7.837  1.00 93.03 126 A 1 
ATOM 948  C CA  . ARG A 1 126 ? -4.102  13.704  -9.272  1.00 93.11 126 A 1 
ATOM 949  C C   . ARG A 1 126 ? -4.098  12.399  -10.066 1.00 93.43 126 A 1 
ATOM 950  O O   . ARG A 1 126 ? -4.773  12.321  -11.094 1.00 90.27 126 A 1 
ATOM 951  C CB  . ARG A 1 126 ? -2.820  14.519  -9.490  1.00 91.87 126 A 1 
ATOM 952  C CG  . ARG A 1 126 ? -2.596  14.834  -10.972 1.00 84.27 126 A 1 
ATOM 953  C CD  . ARG A 1 126 ? -1.304  15.628  -11.146 1.00 80.68 126 A 1 
ATOM 954  N NE  . ARG A 1 126 ? -1.026  15.871  -12.573 1.00 72.26 126 A 1 
ATOM 955  C CZ  . ARG A 1 126 ? 0.042   16.485  -13.045 1.00 64.89 126 A 1 
ATOM 956  N NH1 . ARG A 1 126 ? 0.973   16.944  -12.260 1.00 60.82 126 A 1 
ATOM 957  N NH2 . ARG A 1 126 ? 0.197   16.647  -14.329 1.00 54.76 126 A 1 
ATOM 958  N N   . GLY A 1 127 ? -3.387  11.381  -9.576  1.00 92.58 127 A 1 
ATOM 959  C CA  . GLY A 1 127 ? -3.371  10.037  -10.161 1.00 92.82 127 A 1 
ATOM 960  C C   . GLY A 1 127 ? -4.678  9.271   -9.965  1.00 94.88 127 A 1 
ATOM 961  O O   . GLY A 1 127 ? -4.911  8.286   -10.662 1.00 93.43 127 A 1 
ATOM 962  N N   . GLY A 1 128 ? -5.537  9.720   -9.035  1.00 94.76 128 A 1 
ATOM 963  C CA  . GLY A 1 128 ? -6.800  9.056   -8.723  1.00 96.63 128 A 1 
ATOM 964  C C   . GLY A 1 128 ? -6.593  7.634   -8.203  1.00 97.85 128 A 1 
ATOM 965  O O   . GLY A 1 128 ? -7.290  6.725   -8.650  1.00 97.27 128 A 1 
ATOM 966  N N   . LEU A 1 129 ? -5.618  7.420   -7.311  1.00 97.72 129 A 1 
ATOM 967  C CA  . LEU A 1 129 ? -5.270  6.105   -6.778  1.00 97.91 129 A 1 
ATOM 968  C C   . LEU A 1 129 ? -4.884  6.137   -5.296  1.00 98.38 129 A 1 
ATOM 969  O O   . LEU A 1 129 ? -4.495  7.175   -4.759  1.00 98.17 129 A 1 
ATOM 970  C CB  . LEU A 1 129 ? -4.193  5.460   -7.668  1.00 96.54 129 A 1 
ATOM 971  C CG  . LEU A 1 129 ? -2.814  6.153   -7.673  1.00 95.28 129 A 1 
ATOM 972  C CD1 . LEU A 1 129 ? -1.925  5.730   -6.503  1.00 91.63 129 A 1 
ATOM 973  C CD2 . LEU A 1 129 ? -2.099  5.783   -8.972  1.00 92.21 129 A 1 
ATOM 974  N N   . ALA A 1 130 ? -4.969  4.966   -4.648  1.00 98.47 130 A 1 
ATOM 975  C CA  . ALA A 1 130 ? -4.539  4.748   -3.276  1.00 98.67 130 A 1 
ATOM 976  C C   . ALA A 1 130 ? -3.880  3.374   -3.104  1.00 98.75 130 A 1 
ATOM 977  O O   . ALA A 1 130 ? -4.441  2.356   -3.513  1.00 98.66 130 A 1 
ATOM 978  C CB  . ALA A 1 130 ? -5.754  4.910   -2.351  1.00 98.61 130 A 1 
ATOM 979  N N   . PHE A 1 131 ? -2.713  3.336   -2.445  1.00 98.71 131 A 1 
ATOM 980  C CA  . PHE A 1 131 ? -2.158  2.113   -1.867  1.00 98.77 131 A 1 
ATOM 981  C C   . PHE A 1 131 ? -2.770  1.946   -0.484  1.00 98.78 131 A 1 
ATOM 982  O O   . PHE A 1 131 ? -2.596  2.819   0.367   1.00 98.61 131 A 1 
ATOM 983  C CB  . PHE A 1 131 ? -0.628  2.185   -1.803  1.00 98.75 131 A 1 
ATOM 984  C CG  . PHE A 1 131 ? 0.011   2.403   -3.157  1.00 98.74 131 A 1 
ATOM 985  C CD1 . PHE A 1 131 ? 0.301   1.304   -3.985  1.00 98.38 131 A 1 
ATOM 986  C CD2 . PHE A 1 131 ? 0.248   3.712   -3.617  1.00 98.45 131 A 1 
ATOM 987  C CE1 . PHE A 1 131 ? 0.820   1.513   -5.271  1.00 98.27 131 A 1 
ATOM 988  C CE2 . PHE A 1 131 ? 0.763   3.919   -4.907  1.00 98.18 131 A 1 
ATOM 989  C CZ  . PHE A 1 131 ? 1.046   2.821   -5.735  1.00 98.34 131 A 1 
ATOM 990  N N   . THR A 1 132 ? -3.555  0.889   -0.297  1.00 97.80 132 A 1 
ATOM 991  C CA  . THR A 1 132 ? -4.449  0.777   0.867   1.00 97.84 132 A 1 
ATOM 992  C C   . THR A 1 132 ? -3.970  -0.195  1.935   1.00 97.79 132 A 1 
ATOM 993  O O   . THR A 1 132 ? -4.611  -0.254  2.984   1.00 96.78 132 A 1 
ATOM 994  C CB  . THR A 1 132 ? -5.885  0.441   0.439   1.00 97.83 132 A 1 
ATOM 995  O OG1 . THR A 1 132 ? -5.943  -0.742  -0.315  1.00 97.10 132 A 1 
ATOM 996  C CG2 . THR A 1 132 ? -6.469  1.549   -0.442  1.00 96.56 132 A 1 
ATOM 997  N N   . GLY A 1 133 ? -2.859  -0.914  1.699   1.00 97.06 133 A 1 
ATOM 998  C CA  . GLY A 1 133 ? -2.416  -1.972  2.612   1.00 97.22 133 A 1 
ATOM 999  C C   . GLY A 1 133 ? -3.596  -2.865  2.985   1.00 97.46 133 A 1 
ATOM 1000 O O   . GLY A 1 133 ? -4.385  -3.254  2.119   1.00 95.68 133 A 1 
ATOM 1001 N N   . ASP A 1 134 ? -3.774  -3.079  4.280   1.00 97.95 134 A 1 
ATOM 1002 C CA  . ASP A 1 134 ? -4.842  -3.897  4.850   1.00 98.32 134 A 1 
ATOM 1003 C C   . ASP A 1 134 ? -5.976  -3.040  5.453   1.00 98.36 134 A 1 
ATOM 1004 O O   . ASP A 1 134 ? -6.618  -3.392  6.436   1.00 96.92 134 A 1 
ATOM 1005 C CB  . ASP A 1 134 ? -4.222  -4.918  5.815   1.00 97.93 134 A 1 
ATOM 1006 C CG  . ASP A 1 134 ? -3.502  -6.058  5.076   1.00 97.25 134 A 1 
ATOM 1007 O OD1 . ASP A 1 134 ? -3.125  -5.877  3.893   1.00 94.68 134 A 1 
ATOM 1008 O OD2 . ASP A 1 134 ? -3.393  -7.141  5.683   1.00 94.74 134 A 1 
ATOM 1009 N N   . THR A 1 135 ? -6.248  -1.866  4.862   1.00 97.59 135 A 1 
ATOM 1010 C CA  . THR A 1 135 ? -7.428  -1.059  5.226   1.00 97.87 135 A 1 
ATOM 1011 C C   . THR A 1 135 ? -8.657  -1.509  4.436   1.00 98.02 135 A 1 
ATOM 1012 O O   . THR A 1 135 ? -9.671  -1.859  5.028   1.00 97.71 135 A 1 
ATOM 1013 C CB  . THR A 1 135 ? -7.179  0.443   5.035   1.00 98.01 135 A 1 
ATOM 1014 O OG1 . THR A 1 135 ? -6.084  0.860   5.814   1.00 96.89 135 A 1 
ATOM 1015 C CG2 . THR A 1 135 ? -8.375  1.299   5.460   1.00 96.50 135 A 1 
ATOM 1016 N N   . VAL A 1 136 ? -8.585  -1.504  3.104   1.00 98.06 136 A 1 
ATOM 1017 C CA  . VAL A 1 136 ? -9.697  -1.884  2.220   1.00 98.24 136 A 1 
ATOM 1018 C C   . VAL A 1 136 ? -9.180  -2.652  1.008   1.00 98.06 136 A 1 
ATOM 1019 O O   . VAL A 1 136 ? -8.234  -2.218  0.344   1.00 97.49 136 A 1 
ATOM 1020 C CB  . VAL A 1 136 ? -10.544 -0.657  1.813   1.00 97.93 136 A 1 
ATOM 1021 C CG1 . VAL A 1 136 ? -9.755  0.441   1.093   1.00 95.51 136 A 1 
ATOM 1022 C CG2 . VAL A 1 136 ? -11.740 -1.042  0.929   1.00 94.52 136 A 1 
ATOM 1023 N N   . PHE A 1 137 ? -9.834  -3.774  0.709   1.00 98.08 137 A 1 
ATOM 1024 C CA  . PHE A 1 137 ? -9.606  -4.616  -0.457  1.00 97.88 137 A 1 
ATOM 1025 C C   . PHE A 1 137 ? -10.778 -4.519  -1.441  1.00 97.73 137 A 1 
ATOM 1026 O O   . PHE A 1 137 ? -11.670 -3.670  -1.311  1.00 96.33 137 A 1 
ATOM 1027 C CB  . PHE A 1 137 ? -9.349  -6.060  0.002   1.00 97.30 137 A 1 
ATOM 1028 C CG  . PHE A 1 137 ? -8.356  -6.235  1.131   1.00 97.65 137 A 1 
ATOM 1029 C CD1 . PHE A 1 137 ? -7.065  -5.691  1.035   1.00 95.42 137 A 1 
ATOM 1030 C CD2 . PHE A 1 137 ? -8.726  -6.966  2.275   1.00 95.87 137 A 1 
ATOM 1031 C CE1 . PHE A 1 137 ? -6.144  -5.880  2.083   1.00 94.87 137 A 1 
ATOM 1032 C CE2 . PHE A 1 137 ? -7.804  -7.158  3.316   1.00 94.75 137 A 1 
ATOM 1033 C CZ  . PHE A 1 137 ? -6.510  -6.616  3.221   1.00 95.88 137 A 1 
ATOM 1034 N N   . ASN A 1 138 ? -10.783 -5.377  -2.451  1.00 97.54 138 A 1 
ATOM 1035 C CA  . ASN A 1 138 ? -11.848 -5.417  -3.447  1.00 97.52 138 A 1 
ATOM 1036 C C   . ASN A 1 138 ? -13.204 -5.856  -2.857  1.00 97.54 138 A 1 
ATOM 1037 O O   . ASN A 1 138 ? -14.193 -5.130  -3.003  1.00 96.59 138 A 1 
ATOM 1038 C CB  . ASN A 1 138 ? -11.383 -6.254  -4.659  1.00 96.84 138 A 1 
ATOM 1039 C CG  . ASN A 1 138 ? -10.775 -7.608  -4.337  1.00 96.32 138 A 1 
ATOM 1040 O OD1 . ASN A 1 138 ? -11.018 -8.208  -3.303  1.00 92.20 138 A 1 
ATOM 1041 N ND2 . ASN A 1 138 ? -9.959  -8.124  -5.223  1.00 92.14 138 A 1 
ATOM 1042 N N   . VAL A 1 139 ? -13.258 -6.998  -2.155  1.00 97.60 139 A 1 
ATOM 1043 C CA  . VAL A 1 139 ? -14.513 -7.610  -1.675  1.00 97.38 139 A 1 
ATOM 1044 C C   . VAL A 1 139 ? -14.704 -7.585  -0.158  1.00 97.60 139 A 1 
ATOM 1045 O O   . VAL A 1 139 ? -15.809 -7.857  0.307   1.00 96.94 139 A 1 
ATOM 1046 C CB  . VAL A 1 139 ? -14.687 -9.043  -2.212  1.00 96.82 139 A 1 
ATOM 1047 C CG1 . VAL A 1 139 ? -14.832 -9.043  -3.741  1.00 94.83 139 A 1 
ATOM 1048 C CG2 . VAL A 1 139 ? -13.541 -9.976  -1.823  1.00 94.42 139 A 1 
ATOM 1049 N N   . ASP A 1 140 ? -13.674 -7.239  0.610   1.00 97.33 140 A 1 
ATOM 1050 C CA  . ASP A 1 140 ? -13.624 -7.226  2.075   1.00 97.54 140 A 1 
ATOM 1051 C C   . ASP A 1 140 ? -12.700 -6.111  2.604   1.00 98.14 140 A 1 
ATOM 1052 O O   . ASP A 1 140 ? -12.186 -5.276  1.845   1.00 97.79 140 A 1 
ATOM 1053 C CB  . ASP A 1 140 ? -13.225 -8.630  2.595   1.00 96.40 140 A 1 
ATOM 1054 C CG  . ASP A 1 140 ? -11.971 -9.246  1.953   1.00 95.07 140 A 1 
ATOM 1055 O OD1 . ASP A 1 140 ? -11.252 -8.525  1.225   1.00 92.67 140 A 1 
ATOM 1056 O OD2 . ASP A 1 140 ? -11.791 -10.473 2.098   1.00 91.33 140 A 1 
ATOM 1057 N N   . LEU A 1 141 ? -12.546 -6.038  3.938   1.00 98.05 141 A 1 
ATOM 1058 C CA  . LEU A 1 141 ? -11.645 -5.132  4.655   1.00 98.27 141 A 1 
ATOM 1059 C C   . LEU A 1 141 ? -10.531 -5.921  5.353   1.00 98.02 141 A 1 
ATOM 1060 O O   . LEU A 1 141 ? -10.628 -7.128  5.560   1.00 97.16 141 A 1 
ATOM 1061 C CB  . LEU A 1 141 ? -12.438 -4.292  5.672   1.00 98.36 141 A 1 
ATOM 1062 C CG  . LEU A 1 141 ? -13.604 -3.478  5.091   1.00 98.16 141 A 1 
ATOM 1063 C CD1 . LEU A 1 141 ? -14.315 -2.727  6.219   1.00 97.63 141 A 1 
ATOM 1064 C CD2 . LEU A 1 141 ? -13.143 -2.438  4.069   1.00 97.66 141 A 1 
ATOM 1065 N N   . GLY A 1 142 ? -9.472  -5.221  5.783   1.00 97.83 142 A 1 
ATOM 1066 C CA  . GLY A 1 142 ? -8.441  -5.831  6.610   1.00 97.58 142 A 1 
ATOM 1067 C C   . GLY A 1 142 ? -8.978  -6.300  7.963   1.00 97.88 142 A 1 
ATOM 1068 O O   . GLY A 1 142 ? -9.807  -5.632  8.591   1.00 97.46 142 A 1 
ATOM 1069 N N   . ARG A 1 143 ? -8.482  -7.436  8.445   1.00 98.14 143 A 1 
ATOM 1070 C CA  . ARG A 1 143 ? -8.845  -7.996  9.757   1.00 97.97 143 A 1 
ATOM 1071 C C   . ARG A 1 143 ? -8.585  -7.002  10.885  1.00 98.38 143 A 1 
ATOM 1072 O O   . ARG A 1 143 ? -7.593  -6.285  10.882  1.00 98.09 143 A 1 
ATOM 1073 C CB  . ARG A 1 143 ? -8.078  -9.295  10.016  1.00 96.73 143 A 1 
ATOM 1074 C CG  . ARG A 1 143 ? -8.615  -10.450 9.164   1.00 92.68 143 A 1 
ATOM 1075 C CD  . ARG A 1 143 ? -7.850  -11.739 9.454   1.00 90.79 143 A 1 
ATOM 1076 N NE  . ARG A 1 143 ? -8.032  -12.187 10.851  1.00 86.00 143 A 1 
ATOM 1077 C CZ  . ARG A 1 143 ? -7.396  -13.192 11.429  1.00 84.09 143 A 1 
ATOM 1078 N NH1 . ARG A 1 143 ? -6.519  -13.909 10.786  1.00 79.08 143 A 1 
ATOM 1079 N NH2 . ARG A 1 143 ? -7.631  -13.489 12.671  1.00 74.26 143 A 1 
ATOM 1080 N N   . THR A 1 144 ? -9.458  -6.985  11.877  1.00 98.34 144 A 1 
ATOM 1081 C CA  . THR A 1 144 ? -9.388  -6.059  13.022  1.00 98.56 144 A 1 
ATOM 1082 C C   . THR A 1 144 ? -9.262  -6.769  14.368  1.00 98.57 144 A 1 
ATOM 1083 O O   . THR A 1 144 ? -9.252  -6.118  15.411  1.00 98.12 144 A 1 
ATOM 1084 C CB  . THR A 1 144 ? -10.593 -5.118  13.031  1.00 98.52 144 A 1 
ATOM 1085 O OG1 . THR A 1 144 ? -11.799 -5.830  13.164  1.00 98.08 144 A 1 
ATOM 1086 C CG2 . THR A 1 144 ? -10.695 -4.279  11.758  1.00 97.51 144 A 1 
ATOM 1087 N N   . ASP A 1 145 ? -9.181  -8.096  14.356  1.00 98.52 145 A 1 
ATOM 1088 C CA  . ASP A 1 145 ? -9.119  -8.987  15.515  1.00 98.22 145 A 1 
ATOM 1089 C C   . ASP A 1 145 ? -7.689  -9.413  15.882  1.00 98.06 145 A 1 
ATOM 1090 O O   . ASP A 1 145 ? -7.494  -10.149 16.848  1.00 96.88 145 A 1 
ATOM 1091 C CB  . ASP A 1 145 ? -10.028 -10.203 15.248  1.00 97.86 145 A 1 
ATOM 1092 C CG  . ASP A 1 145 ? -9.522  -11.100 14.107  1.00 97.18 145 A 1 
ATOM 1093 O OD1 . ASP A 1 145 ? -9.095  -10.593 13.045  1.00 94.79 145 A 1 
ATOM 1094 O OD2 . ASP A 1 145 ? -9.541  -12.341 14.262  1.00 94.20 145 A 1 
ATOM 1095 N N   . LEU A 1 146 ? -6.687  -8.948  15.138  1.00 97.84 146 A 1 
ATOM 1096 C CA  . LEU A 1 146 ? -5.267  -9.146  15.432  1.00 97.27 146 A 1 
ATOM 1097 C C   . LEU A 1 146 ? -4.771  -8.132  16.474  1.00 97.26 146 A 1 
ATOM 1098 O O   . LEU A 1 146 ? -5.457  -7.160  16.796  1.00 96.17 146 A 1 
ATOM 1099 C CB  . LEU A 1 146 ? -4.453  -9.071  14.123  1.00 96.56 146 A 1 
ATOM 1100 C CG  . LEU A 1 146 ? -4.871  -10.082 13.041  1.00 95.33 146 A 1 
ATOM 1101 C CD1 . LEU A 1 146 ? -3.985  -9.917  11.809  1.00 92.08 146 A 1 
ATOM 1102 C CD2 . LEU A 1 146 ? -4.754  -11.533 13.523  1.00 91.54 146 A 1 
ATOM 1103 N N   . ASP A 1 147 ? -3.564  -8.345  17.014  1.00 96.55 147 A 1 
ATOM 1104 C CA  . ASP A 1 147 ? -2.968  -7.414  17.972  1.00 95.97 147 A 1 
ATOM 1105 C C   . ASP A 1 147 ? -2.820  -6.006  17.364  1.00 96.48 147 A 1 
ATOM 1106 O O   . ASP A 1 147 ? -2.373  -5.834  16.232  1.00 95.17 147 A 1 
ATOM 1107 C CB  . ASP A 1 147 ? -1.625  -7.945  18.497  1.00 94.36 147 A 1 
ATOM 1108 C CG  . ASP A 1 147 ? -1.088  -7.071  19.638  1.00 87.56 147 A 1 
ATOM 1109 O OD1 . ASP A 1 147 ? -1.929  -6.543  20.406  1.00 82.96 147 A 1 
ATOM 1110 O OD2 . ASP A 1 147 ? 0.147   -6.920  19.737  1.00 82.48 147 A 1 
ATOM 1111 N N   . GLY A 1 148 ? -3.245  -4.994  18.113  1.00 95.99 148 A 1 
ATOM 1112 C CA  . GLY A 1 148 ? -3.320  -3.611  17.633  1.00 96.34 148 A 1 
ATOM 1113 C C   . GLY A 1 148 ? -4.510  -3.286  16.718  1.00 97.65 148 A 1 
ATOM 1114 O O   . GLY A 1 148 ? -4.704  -2.103  16.408  1.00 97.03 148 A 1 
ATOM 1115 N N   . GLY A 1 149 ? -5.315  -4.278  16.324  1.00 97.87 149 A 1 
ATOM 1116 C CA  . GLY A 1 149 ? -6.509  -4.083  15.513  1.00 98.20 149 A 1 
ATOM 1117 C C   . GLY A 1 149 ? -7.686  -3.459  16.279  1.00 98.48 149 A 1 
ATOM 1118 O O   . GLY A 1 149 ? -7.784  -3.526  17.505  1.00 98.26 149 A 1 
ATOM 1119 N N   . SER A 1 150 ? -8.602  -2.818  15.550  1.00 98.61 150 A 1 
ATOM 1120 C CA  . SER A 1 150 ? -9.816  -2.223  16.121  1.00 98.72 150 A 1 
ATOM 1121 C C   . SER A 1 150 ? -10.924 -2.061  15.079  1.00 98.82 150 A 1 
ATOM 1122 O O   . SER A 1 150 ? -10.858 -1.184  14.213  1.00 98.76 150 A 1 
ATOM 1123 C CB  . SER A 1 150 ? -9.475  -0.861  16.737  1.00 98.60 150 A 1 
ATOM 1124 O OG  . SER A 1 150 ? -10.638 -0.224  17.258  1.00 97.91 150 A 1 
ATOM 1125 N N   . ALA A 1 151 ? -12.019 -2.821  15.245  1.00 98.79 151 A 1 
ATOM 1126 C CA  . ALA A 1 151 ? -13.199 -2.701  14.385  1.00 98.80 151 A 1 
ATOM 1127 C C   . ALA A 1 151 ? -13.822 -1.295  14.427  1.00 98.86 151 A 1 
ATOM 1128 O O   . ALA A 1 151 ? -14.263 -0.760  13.411  1.00 98.81 151 A 1 
ATOM 1129 C CB  . ALA A 1 151 ? -14.213 -3.772  14.818  1.00 98.65 151 A 1 
ATOM 1130 N N   . ALA A 1 152 ? -13.817 -0.644  15.604  1.00 98.83 152 A 1 
ATOM 1131 C CA  . ALA A 1 152 ? -14.327 0.719   15.740  1.00 98.82 152 A 1 
ATOM 1132 C C   . ALA A 1 152 ? -13.447 1.743   15.004  1.00 98.86 152 A 1 
ATOM 1133 O O   . ALA A 1 152 ? -13.971 2.690   14.414  1.00 98.77 152 A 1 
ATOM 1134 C CB  . ALA A 1 152 ? -14.449 1.051   17.231  1.00 98.70 152 A 1 
ATOM 1135 N N   . ALA A 1 153 ? -12.110 1.570   15.030  1.00 98.84 153 A 1 
ATOM 1136 C CA  . ALA A 1 153 ? -11.191 2.418   14.276  1.00 98.86 153 A 1 
ATOM 1137 C C   . ALA A 1 153 ? -11.332 2.181   12.768  1.00 98.89 153 A 1 
ATOM 1138 O O   . ALA A 1 153 ? -11.507 3.156   12.039  1.00 98.84 153 A 1 
ATOM 1139 C CB  . ALA A 1 153 ? -9.765  2.207   14.784  1.00 98.83 153 A 1 
ATOM 1140 N N   . MET A 1 154 ? -11.402 0.923   12.321  1.00 98.88 154 A 1 
ATOM 1141 C CA  . MET A 1 154 ? -11.655 0.566   10.918  1.00 98.89 154 A 1 
ATOM 1142 C C   . MET A 1 154 ? -12.940 1.219   10.399  1.00 98.90 154 A 1 
ATOM 1143 O O   . MET A 1 154 ? -12.937 1.875   9.361   1.00 98.85 154 A 1 
ATOM 1144 C CB  . MET A 1 154 ? -11.733 -0.964  10.784  1.00 98.79 154 A 1 
ATOM 1145 C CG  . MET A 1 154 ? -11.915 -1.405  9.328   1.00 98.35 154 A 1 
ATOM 1146 S SD  . MET A 1 154 ? -10.565 -0.897  8.236   1.00 98.46 154 A 1 
ATOM 1147 C CE  . MET A 1 154 ? -9.375  -2.217  8.593   1.00 96.46 154 A 1 
ATOM 1148 N N   . ALA A 1 155 ? -14.033 1.116   11.162  1.00 98.84 155 A 1 
ATOM 1149 C CA  . ALA A 1 155 ? -15.300 1.733   10.778  1.00 98.85 155 A 1 
ATOM 1150 C C   . ALA A 1 155 ? -15.203 3.261   10.646  1.00 98.85 155 A 1 
ATOM 1151 O O   . ALA A 1 155 ? -15.834 3.838   9.756   1.00 98.76 155 A 1 
ATOM 1152 C CB  . ALA A 1 155 ? -16.368 1.318   11.796  1.00 98.79 155 A 1 
ATOM 1153 N N   . ARG A 1 156 ? -14.409 3.942   11.504  1.00 98.86 156 A 1 
ATOM 1154 C CA  . ARG A 1 156 ? -14.121 5.379   11.350  1.00 98.81 156 A 1 
ATOM 1155 C C   . ARG A 1 156 ? -13.286 5.650   10.101  1.00 98.83 156 A 1 
ATOM 1156 O O   . ARG A 1 156 ? -13.692 6.486   9.301   1.00 98.74 156 A 1 
ATOM 1157 C CB  . ARG A 1 156 ? -13.434 5.962   12.590  1.00 98.61 156 A 1 
ATOM 1158 C CG  . ARG A 1 156 ? -14.379 6.091   13.790  1.00 90.18 156 A 1 
ATOM 1159 C CD  . ARG A 1 156 ? -13.736 6.914   14.918  1.00 89.53 156 A 1 
ATOM 1160 N NE  . ARG A 1 156 ? -12.433 6.368   15.353  1.00 79.73 156 A 1 
ATOM 1161 C CZ  . ARG A 1 156 ? -12.219 5.470   16.298  1.00 73.36 156 A 1 
ATOM 1162 N NH1 . ARG A 1 156 ? -13.193 4.916   16.958  1.00 65.92 156 A 1 
ATOM 1163 N NH2 . ARG A 1 156 ? -10.999 5.118   16.602  1.00 63.35 156 A 1 
ATOM 1164 N N   . SER A 1 157 ? -12.200 4.911   9.881   1.00 98.82 157 A 1 
ATOM 1165 C CA  . SER A 1 157 ? -11.347 5.059   8.693   1.00 98.84 157 A 1 
ATOM 1166 C C   . SER A 1 157 ? -12.135 4.896   7.391   1.00 98.81 157 A 1 
ATOM 1167 O O   . SER A 1 157 ? -12.004 5.706   6.474   1.00 98.74 157 A 1 
ATOM 1168 C CB  . SER A 1 157 ? -10.200 4.041   8.746   1.00 98.83 157 A 1 
ATOM 1169 O OG  . SER A 1 157 ? -9.386  4.330   9.871   1.00 98.42 157 A 1 
ATOM 1170 N N   . VAL A 1 158 ? -13.039 3.914   7.341   1.00 98.81 158 A 1 
ATOM 1171 C CA  . VAL A 1 158 ? -13.938 3.724   6.194   1.00 98.79 158 A 1 
ATOM 1172 C C   . VAL A 1 158 ? -14.862 4.931   6.007   1.00 98.75 158 A 1 
ATOM 1173 O O   . VAL A 1 158 ? -14.889 5.508   4.921   1.00 98.68 158 A 1 
ATOM 1174 C CB  . VAL A 1 158 ? -14.725 2.406   6.327   1.00 98.75 158 A 1 
ATOM 1175 C CG1 . VAL A 1 158 ? -15.837 2.277   5.279   1.00 98.48 158 A 1 
ATOM 1176 C CG2 . VAL A 1 158 ? -13.780 1.211   6.138   1.00 98.45 158 A 1 
ATOM 1177 N N   . ARG A 1 159 ? -15.582 5.371   7.062   1.00 98.84 159 A 1 
ATOM 1178 C CA  . ARG A 1 159 ? -16.549 6.491   6.958   1.00 98.77 159 A 1 
ATOM 1179 C C   . ARG A 1 159 ? -15.891 7.840   6.682   1.00 98.66 159 A 1 
ATOM 1180 O O   . ARG A 1 159 ? -16.445 8.663   5.954   1.00 98.29 159 A 1 
ATOM 1181 C CB  . ARG A 1 159 ? -17.374 6.599   8.245   1.00 98.65 159 A 1 
ATOM 1182 C CG  . ARG A 1 159 ? -18.362 5.438   8.408   1.00 96.40 159 A 1 
ATOM 1183 C CD  . ARG A 1 159 ? -19.152 5.631   9.701   1.00 95.70 159 A 1 
ATOM 1184 N NE  . ARG A 1 159 ? -19.895 4.409   10.058  1.00 90.17 159 A 1 
ATOM 1185 C CZ  . ARG A 1 159 ? -19.680 3.640   11.111  1.00 85.97 159 A 1 
ATOM 1186 N NH1 . ARG A 1 159 ? -18.751 3.889   11.990  1.00 77.17 159 A 1 
ATOM 1187 N NH2 . ARG A 1 159 ? -20.414 2.585   11.299  1.00 78.90 159 A 1 
ATOM 1188 N N   . GLU A 1 160 ? -14.742 8.094   7.294   1.00 98.62 160 A 1 
ATOM 1189 C CA  . GLU A 1 160 ? -14.129 9.425   7.325   1.00 98.39 160 A 1 
ATOM 1190 C C   . GLU A 1 160 ? -13.051 9.613   6.257   1.00 98.30 160 A 1 
ATOM 1191 O O   . GLU A 1 160 ? -12.736 10.757  5.928   1.00 97.60 160 A 1 
ATOM 1192 C CB  . GLU A 1 160 ? -13.570 9.706   8.730   1.00 98.21 160 A 1 
ATOM 1193 C CG  . GLU A 1 160 ? -14.692 9.745   9.787   1.00 97.32 160 A 1 
ATOM 1194 C CD  . GLU A 1 160 ? -14.182 10.005  11.211  1.00 95.53 160 A 1 
ATOM 1195 O OE1 . GLU A 1 160 ? -15.002 9.818   12.137  1.00 91.34 160 A 1 
ATOM 1196 O OE2 . GLU A 1 160 ? -13.007 10.394  11.369  1.00 91.55 160 A 1 
ATOM 1197 N N   . THR A 1 161 ? -12.528 8.526   5.687   1.00 98.50 161 A 1 
ATOM 1198 C CA  . THR A 1 161 ? -11.453 8.560   4.684   1.00 98.50 161 A 1 
ATOM 1199 C C   . THR A 1 161 ? -11.858 7.821   3.409   1.00 98.51 161 A 1 
ATOM 1200 O O   . THR A 1 161 ? -12.093 8.464   2.385   1.00 98.23 161 A 1 
ATOM 1201 C CB  . THR A 1 161 ? -10.134 8.029   5.273   1.00 98.39 161 A 1 
ATOM 1202 O OG1 . THR A 1 161 ? -9.813  8.759   6.437   1.00 97.32 161 A 1 
ATOM 1203 C CG2 . THR A 1 161 ? -8.969  8.181   4.306   1.00 97.25 161 A 1 
ATOM 1204 N N   . VAL A 1 162 ? -12.017 6.500   3.461   1.00 98.56 162 A 1 
ATOM 1205 C CA  . VAL A 1 162 ? -12.230 5.658   2.267   1.00 98.61 162 A 1 
ATOM 1206 C C   . VAL A 1 162 ? -13.510 6.045   1.514   1.00 98.53 162 A 1 
ATOM 1207 O O   . VAL A 1 162 ? -13.510 6.173   0.287   1.00 98.42 162 A 1 
ATOM 1208 C CB  . VAL A 1 162 ? -12.259 4.167   2.658   1.00 98.62 162 A 1 
ATOM 1209 C CG1 . VAL A 1 162 ? -12.479 3.261   1.444   1.00 98.37 162 A 1 
ATOM 1210 C CG2 . VAL A 1 162 ? -10.956 3.739   3.343   1.00 98.33 162 A 1 
ATOM 1211 N N   . SER A 1 163 ? -14.608 6.308   2.232   1.00 98.73 163 A 1 
ATOM 1212 C CA  . SER A 1 163 ? -15.898 6.672   1.622   1.00 98.63 163 A 1 
ATOM 1213 C C   . SER A 1 163 ? -15.859 7.963   0.795   1.00 98.51 163 A 1 
ATOM 1214 O O   . SER A 1 163 ? -16.679 8.145   -0.111  1.00 98.18 163 A 1 
ATOM 1215 C CB  . SER A 1 163 ? -16.974 6.796   2.704   1.00 98.51 163 A 1 
ATOM 1216 O OG  . SER A 1 163 ? -16.766 7.961   3.478   1.00 97.29 163 A 1 
ATOM 1217 N N   . LYS A 1 164 ? -14.887 8.853   1.073   1.00 98.37 164 A 1 
ATOM 1218 C CA  . LYS A 1 164 ? -14.740 10.149  0.383   1.00 98.10 164 A 1 
ATOM 1219 C C   . LYS A 1 164 ? -14.060 10.025  -0.980  1.00 98.13 164 A 1 
ATOM 1220 O O   . LYS A 1 164 ? -14.156 10.953  -1.782  1.00 97.68 164 A 1 
ATOM 1221 C CB  . LYS A 1 164 ? -13.983 11.137  1.281   1.00 97.92 164 A 1 
ATOM 1222 C CG  . LYS A 1 164 ? -14.738 11.437  2.586   1.00 96.80 164 A 1 
ATOM 1223 C CD  . LYS A 1 164 ? -13.926 12.393  3.464   1.00 92.59 164 A 1 
ATOM 1224 C CE  . LYS A 1 164 ? -14.702 12.695  4.747   1.00 88.68 164 A 1 
ATOM 1225 N NZ  . LYS A 1 164 ? -13.818 13.248  5.801   1.00 78.16 164 A 1 
ATOM 1226 N N   . TRP A 1 165 ? -13.383 8.902   -1.253  1.00 98.14 165 A 1 
ATOM 1227 C CA  . TRP A 1 165 ? -12.710 8.704   -2.530  1.00 98.35 165 A 1 
ATOM 1228 C C   . TRP A 1 165 ? -13.712 8.599   -3.683  1.00 98.33 165 A 1 
ATOM 1229 O O   . TRP A 1 165 ? -14.798 8.030   -3.563  1.00 98.21 165 A 1 
ATOM 1230 C CB  . TRP A 1 165 ? -11.786 7.484   -2.464  1.00 98.49 165 A 1 
ATOM 1231 C CG  . TRP A 1 165 ? -10.663 7.564   -1.471  1.00 98.58 165 A 1 
ATOM 1232 C CD1 . TRP A 1 165 ? -10.113 8.687   -0.954  1.00 98.29 165 A 1 
ATOM 1233 C CD2 . TRP A 1 165 ? -9.927  6.460   -0.867  1.00 98.55 165 A 1 
ATOM 1234 N NE1 . TRP A 1 165 ? -9.103  8.355   -0.069  1.00 98.23 165 A 1 
ATOM 1235 C CE2 . TRP A 1 165 ? -8.950  6.994   0.024   1.00 98.47 165 A 1 
ATOM 1236 C CE3 . TRP A 1 165 ? -9.996  5.056   -0.978  1.00 98.49 165 A 1 
ATOM 1237 C CZ2 . TRP A 1 165 ? -8.092  6.177   0.774   1.00 98.29 165 A 1 
ATOM 1238 C CZ3 . TRP A 1 165 ? -9.133  4.230   -0.232  1.00 98.23 165 A 1 
ATOM 1239 C CH2 . TRP A 1 165 ? -8.190  4.786   0.646   1.00 98.16 165 A 1 
ATOM 1240 N N   . LYS A 1 166 ? -13.343 9.162   -4.844  1.00 98.13 166 A 1 
ATOM 1241 C CA  . LYS A 1 166 ? -14.164 9.114   -6.061  1.00 98.10 166 A 1 
ATOM 1242 C C   . LYS A 1 166 ? -14.365 7.660   -6.503  1.00 98.41 166 A 1 
ATOM 1243 O O   . LYS A 1 166 ? -13.496 6.821   -6.308  1.00 98.36 166 A 1 
ATOM 1244 C CB  . LYS A 1 166 ? -13.513 9.956   -7.173  1.00 97.60 166 A 1 
ATOM 1245 C CG  . LYS A 1 166 ? -13.452 11.453  -6.817  1.00 94.08 166 A 1 
ATOM 1246 C CD  . LYS A 1 166 ? -12.681 12.263  -7.870  1.00 90.05 166 A 1 
ATOM 1247 C CE  . LYS A 1 166 ? -12.563 13.724  -7.412  1.00 83.65 166 A 1 
ATOM 1248 N NZ  . LYS A 1 166 ? -11.566 14.503  -8.198  1.00 73.60 166 A 1 
ATOM 1249 N N   . GLY A 1 167 ? -15.484 7.356   -7.140  1.00 98.09 167 A 1 
ATOM 1250 C CA  . GLY A 1 167 ? -15.754 6.009   -7.670  1.00 98.29 167 A 1 
ATOM 1251 C C   . GLY A 1 167 ? -14.668 5.504   -8.626  1.00 98.47 167 A 1 
ATOM 1252 O O   . GLY A 1 167 ? -14.382 4.318   -8.644  1.00 98.27 167 A 1 
ATOM 1253 N N   . SER A 1 168 ? -14.021 6.416   -9.347  1.00 98.13 168 A 1 
ATOM 1254 C CA  . SER A 1 168 ? -12.912 6.125   -10.259 1.00 98.12 168 A 1 
ATOM 1255 C C   . SER A 1 168 ? -11.554 5.917   -9.575  1.00 98.29 168 A 1 
ATOM 1256 O O   . SER A 1 168 ? -10.616 5.555   -10.271 1.00 98.04 168 A 1 
ATOM 1257 C CB  . SER A 1 168 ? -12.790 7.268   -11.273 1.00 97.90 168 A 1 
ATOM 1258 O OG  . SER A 1 168 ? -12.592 8.501   -10.601 1.00 96.89 168 A 1 
ATOM 1259 N N   . THR A 1 169 ? -11.419 6.178   -8.270  1.00 98.20 169 A 1 
ATOM 1260 C CA  . THR A 1 169 ? -10.153 5.984   -7.547  1.00 98.50 169 A 1 
ATOM 1261 C C   . THR A 1 169 ? -9.764  4.513   -7.588  1.00 98.63 169 A 1 
ATOM 1262 O O   . THR A 1 169 ? -10.551 3.658   -7.175  1.00 98.59 169 A 1 
ATOM 1263 C CB  . THR A 1 169 ? -10.240 6.481   -6.095  1.00 98.49 169 A 1 
ATOM 1264 O OG1 . THR A 1 169 ? -10.515 7.864   -6.101  1.00 97.93 169 A 1 
ATOM 1265 C CG2 . THR A 1 169 ? -8.942  6.298   -5.309  1.00 97.97 169 A 1 
ATOM 1266 N N   . MET A 1 170 ? -8.552  4.238   -8.087  1.00 98.51 170 A 1 
ATOM 1267 C CA  . MET A 1 170 ? -7.979  2.895   -8.147  1.00 98.59 170 A 1 
ATOM 1268 C C   . MET A 1 170 ? -7.323  2.536   -6.816  1.00 98.71 170 A 1 
ATOM 1269 O O   . MET A 1 170 ? -6.496  3.296   -6.307  1.00 98.64 170 A 1 
ATOM 1270 C CB  . MET A 1 170 ? -6.954  2.799   -9.292  1.00 98.39 170 A 1 
ATOM 1271 C CG  . MET A 1 170 ? -7.613  2.794   -10.676 1.00 94.91 170 A 1 
ATOM 1272 S SD  . MET A 1 170 ? -8.794  1.447   -11.000 1.00 96.09 170 A 1 
ATOM 1273 C CE  . MET A 1 170 ? -7.762  -0.014  -10.690 1.00 90.07 170 A 1 
ATOM 1274 N N   . LEU A 1 171 ? -7.663  1.380   -6.277  1.00 98.67 171 A 1 
ATOM 1275 C CA  . LEU A 1 171 ? -7.082  0.821   -5.065  1.00 98.70 171 A 1 
ATOM 1276 C C   . LEU A 1 171 ? -6.014  -0.206  -5.433  1.00 98.71 171 A 1 
ATOM 1277 O O   . LEU A 1 171 ? -6.259  -1.086  -6.260  1.00 98.56 171 A 1 
ATOM 1278 C CB  . LEU A 1 171 ? -8.170  0.188   -4.181  1.00 98.57 171 A 1 
ATOM 1279 C CG  . LEU A 1 171 ? -9.385  1.081   -3.885  1.00 97.50 171 A 1 
ATOM 1280 C CD1 . LEU A 1 171 ? -10.251 0.389   -2.839  1.00 95.82 171 A 1 
ATOM 1281 C CD2 . LEU A 1 171 ? -8.996  2.459   -3.353  1.00 95.22 171 A 1 
ATOM 1282 N N   . TYR A 1 172 ? -4.867  -0.095  -4.780  1.00 98.68 172 A 1 
ATOM 1283 C CA  . TYR A 1 172 ? -3.757  -1.037  -4.842  1.00 98.69 172 A 1 
ATOM 1284 C C   . TYR A 1 172 ? -3.580  -1.640  -3.441  1.00 98.69 172 A 1 
ATOM 1285 O O   . TYR A 1 172 ? -2.868  -1.069  -2.616  1.00 98.44 172 A 1 
ATOM 1286 C CB  . TYR A 1 172 ? -2.513  -0.313  -5.362  1.00 98.65 172 A 1 
ATOM 1287 C CG  . TYR A 1 172 ? -2.629  0.127   -6.808  1.00 98.61 172 A 1 
ATOM 1288 C CD1 . TYR A 1 172 ? -2.217  -0.733  -7.841  1.00 98.27 172 A 1 
ATOM 1289 C CD2 . TYR A 1 172 ? -3.182  1.386   -7.122  1.00 98.25 172 A 1 
ATOM 1290 C CE1 . TYR A 1 172 ? -2.349  -0.339  -9.184  1.00 97.99 172 A 1 
ATOM 1291 C CE2 . TYR A 1 172 ? -3.321  1.778   -8.465  1.00 98.00 172 A 1 
ATOM 1292 C CZ  . TYR A 1 172 ? -2.903  0.916   -9.499  1.00 98.03 172 A 1 
ATOM 1293 O OH  . TYR A 1 172 ? -3.037  1.296   -10.799 1.00 97.27 172 A 1 
ATOM 1294 N N   . PRO A 1 173 ? -4.307  -2.733  -3.116  1.00 98.61 173 A 1 
ATOM 1295 C CA  . PRO A 1 173 ? -4.388  -3.272  -1.761  1.00 98.58 173 A 1 
ATOM 1296 C C   . PRO A 1 173 ? -3.164  -4.117  -1.382  1.00 98.55 173 A 1 
ATOM 1297 O O   . PRO A 1 173 ? -2.395  -4.536  -2.248  1.00 98.27 173 A 1 
ATOM 1298 C CB  . PRO A 1 173 ? -5.680  -4.090  -1.759  1.00 98.35 173 A 1 
ATOM 1299 C CG  . PRO A 1 173 ? -5.743  -4.634  -3.187  1.00 97.66 173 A 1 
ATOM 1300 C CD  . PRO A 1 173 ? -5.204  -3.474  -4.009  1.00 98.49 173 A 1 
ATOM 1301 N N   . GLY A 1 174 ? -3.009  -4.402  -0.084  1.00 98.40 174 A 1 
ATOM 1302 C CA  . GLY A 1 174 ? -2.000  -5.317  0.458   1.00 98.26 174 A 1 
ATOM 1303 C C   . GLY A 1 174 ? -2.189  -6.771  0.026   1.00 98.17 174 A 1 
ATOM 1304 O O   . GLY A 1 174 ? -1.209  -7.500  -0.139  1.00 97.31 174 A 1 
ATOM 1305 N N   . HIS A 1 175 ? -3.432  -7.172  -0.245  1.00 98.14 175 A 1 
ATOM 1306 C CA  . HIS A 1 175 ? -3.800  -8.497  -0.758  1.00 98.05 175 A 1 
ATOM 1307 C C   . HIS A 1 175 ? -4.888  -8.402  -1.832  1.00 98.07 175 A 1 
ATOM 1308 O O   . HIS A 1 175 ? -5.648  -7.434  -1.894  1.00 97.28 175 A 1 
ATOM 1309 C CB  . HIS A 1 175 ? -4.278  -9.392  0.393   1.00 97.73 175 A 1 
ATOM 1310 C CG  . HIS A 1 175 ? -3.224  -9.617  1.444   1.00 97.77 175 A 1 
ATOM 1311 N ND1 . HIS A 1 175 ? -2.244  -10.591 1.407   1.00 95.20 175 A 1 
ATOM 1312 C CD2 . HIS A 1 175 ? -3.044  -8.875  2.574   1.00 95.72 175 A 1 
ATOM 1313 C CE1 . HIS A 1 175 ? -1.487  -10.423 2.499   1.00 95.50 175 A 1 
ATOM 1314 N NE2 . HIS A 1 175 ? -1.940  -9.397  3.232   1.00 95.94 175 A 1 
ATOM 1315 N N   . GLY A 1 176 ? -4.993  -9.445  -2.666  1.00 97.12 176 A 1 
ATOM 1316 C CA  . GLY A 1 176 ? -5.986  -9.494  -3.738  1.00 96.88 176 A 1 
ATOM 1317 C C   . GLY A 1 176 ? -5.702  -8.517  -4.881  1.00 97.53 176 A 1 
ATOM 1318 O O   . GLY A 1 176 ? -4.668  -7.849  -4.932  1.00 97.21 176 A 1 
ATOM 1319 N N   . ASP A 1 177 ? -6.607  -8.459  -5.845  1.00 97.67 177 A 1 
ATOM 1320 C CA  . ASP A 1 177 ? -6.411  -7.663  -7.057  1.00 97.79 177 A 1 
ATOM 1321 C C   . ASP A 1 177 ? -6.797  -6.189  -6.877  1.00 98.21 177 A 1 
ATOM 1322 O O   . ASP A 1 177 ? -7.751  -5.881  -6.148  1.00 98.08 177 A 1 
ATOM 1323 C CB  . ASP A 1 177 ? -7.153  -8.297  -8.238  1.00 97.27 177 A 1 
ATOM 1324 C CG  . ASP A 1 177 ? -6.483  -9.596  -8.683  1.00 95.99 177 A 1 
ATOM 1325 O OD1 . ASP A 1 177 ? -5.226  -9.585  -8.780  1.00 92.77 177 A 1 
ATOM 1326 O OD2 . ASP A 1 177 ? -7.218  -10.573 -8.921  1.00 91.72 177 A 1 
ATOM 1327 N N   . PRO A 1 178 ? -6.103  -5.259  -7.567  1.00 98.07 178 A 1 
ATOM 1328 C CA  . PRO A 1 178 ? -6.514  -3.866  -7.643  1.00 98.29 178 A 1 
ATOM 1329 C C   . PRO A 1 178 ? -7.938  -3.720  -8.188  1.00 98.39 178 A 1 
ATOM 1330 O O   . PRO A 1 178 ? -8.333  -4.394  -9.138  1.00 98.11 178 A 1 
ATOM 1331 C CB  . PRO A 1 178 ? -5.493  -3.164  -8.545  1.00 98.10 178 A 1 
ATOM 1332 C CG  . PRO A 1 178 ? -4.250  -4.039  -8.401  1.00 97.22 178 A 1 
ATOM 1333 C CD  . PRO A 1 178 ? -4.836  -5.437  -8.272  1.00 98.17 178 A 1 
ATOM 1334 N N   . CYS A 1 179 ? -8.693  -2.790  -7.611  1.00 98.37 179 A 1 
ATOM 1335 C CA  . CYS A 1 179 ? -10.063 -2.494  -8.009  1.00 98.46 179 A 1 
ATOM 1336 C C   . CYS A 1 179 ? -10.320 -0.987  -7.964  1.00 98.59 179 A 1 
ATOM 1337 O O   . CYS A 1 179 ? -9.512  -0.229  -7.427  1.00 98.47 179 A 1 
ATOM 1338 C CB  . CYS A 1 179 ? -11.019 -3.273  -7.097  1.00 98.23 179 A 1 
ATOM 1339 S SG  . CYS A 1 179 ? -11.000 -2.605  -5.408  1.00 97.73 179 A 1 
ATOM 1340 N N   . ASN A 1 180 ? -11.445 -0.512  -8.488  1.00 98.33 180 A 1 
ATOM 1341 C CA  . ASN A 1 180 ? -11.854 0.873   -8.248  1.00 98.36 180 A 1 
ATOM 1342 C C   . ASN A 1 180 ? -12.889 0.988   -7.114  1.00 98.53 180 A 1 
ATOM 1343 O O   . ASN A 1 180 ? -13.577 0.040   -6.747  1.00 98.42 180 A 1 
ATOM 1344 C CB  . ASN A 1 180 ? -12.245 1.567   -9.567  1.00 97.96 180 A 1 
ATOM 1345 C CG  . ASN A 1 180 ? -13.521 1.077   -10.218 1.00 97.93 180 A 1 
ATOM 1346 O OD1 . ASN A 1 180 ? -14.339 0.366   -9.665  1.00 95.77 180 A 1 
ATOM 1347 N ND2 . ASN A 1 180 ? -13.743 1.483   -11.446 1.00 95.16 180 A 1 
ATOM 1348 N N   . MET A 1 181 ? -13.036 2.197   -6.553  1.00 98.56 181 A 1 
ATOM 1349 C CA  . MET A 1 181 ? -14.020 2.446   -5.490  1.00 98.66 181 A 1 
ATOM 1350 C C   . MET A 1 181 ? -15.474 2.206   -5.925  1.00 98.61 181 A 1 
ATOM 1351 O O   . MET A 1 181 ? -16.340 2.002   -5.074  1.00 98.47 181 A 1 
ATOM 1352 C CB  . MET A 1 181 ? -13.875 3.877   -4.963  1.00 98.64 181 A 1 
ATOM 1353 C CG  . MET A 1 181 ? -12.755 4.018   -3.935  1.00 97.74 181 A 1 
ATOM 1354 S SD  . MET A 1 181 ? -12.910 2.980   -2.451  1.00 98.17 181 A 1 
ATOM 1355 C CE  . MET A 1 181 ? -14.536 3.443   -1.808  1.00 96.58 181 A 1 
ATOM 1356 N N   . ARG A 1 182 ? -15.768 2.230   -7.223  1.00 98.45 182 A 1 
ATOM 1357 C CA  . ARG A 1 182 ? -17.090 1.837   -7.732  1.00 98.38 182 A 1 
ATOM 1358 C C   . ARG A 1 182 ? -17.346 0.352   -7.485  1.00 98.52 182 A 1 
ATOM 1359 O O   . ARG A 1 182 ? -18.418 0.023   -6.993  1.00 98.24 182 A 1 
ATOM 1360 C CB  . ARG A 1 182 ? -17.220 2.208   -9.210  1.00 97.78 182 A 1 
ATOM 1361 C CG  . ARG A 1 182 ? -18.656 1.998   -9.720  1.00 88.03 182 A 1 
ATOM 1362 C CD  . ARG A 1 182 ? -18.769 2.329   -11.206 1.00 88.57 182 A 1 
ATOM 1363 N NE  . ARG A 1 182 ? -18.504 3.755   -11.495 1.00 79.00 182 A 1 
ATOM 1364 C CZ  . ARG A 1 182 ? -18.387 4.282   -12.699 1.00 72.49 182 A 1 
ATOM 1365 N NH1 . ARG A 1 182 ? -18.515 3.564   -13.780 1.00 64.88 182 A 1 
ATOM 1366 N NH2 . ARG A 1 182 ? -18.134 5.548   -12.838 1.00 62.04 182 A 1 
ATOM 1367 N N   . PHE A 1 183 ? -16.352 -0.497  -7.731  1.00 98.41 183 A 1 
ATOM 1368 C CA  . PHE A 1 183 ? -16.414 -1.926  -7.428  1.00 98.46 183 A 1 
ATOM 1369 C C   . PHE A 1 183 ? -16.632 -2.177  -5.928  1.00 98.51 183 A 1 
ATOM 1370 O O   . PHE A 1 183 ? -17.571 -2.875  -5.558  1.00 98.40 183 A 1 
ATOM 1371 C CB  . PHE A 1 183 ? -15.135 -2.603  -7.937  1.00 98.35 183 A 1 
ATOM 1372 C CG  . PHE A 1 183 ? -15.131 -4.099  -7.721  1.00 98.37 183 A 1 
ATOM 1373 C CD1 . PHE A 1 183 ? -14.765 -4.634  -6.474  1.00 97.95 183 A 1 
ATOM 1374 C CD2 . PHE A 1 183 ? -15.532 -4.956  -8.761  1.00 98.02 183 A 1 
ATOM 1375 C CE1 . PHE A 1 183 ? -14.824 -6.020  -6.259  1.00 97.67 183 A 1 
ATOM 1376 C CE2 . PHE A 1 183 ? -15.585 -6.340  -8.548  1.00 97.61 183 A 1 
ATOM 1377 C CZ  . PHE A 1 183 ? -15.241 -6.873  -7.295  1.00 97.72 183 A 1 
ATOM 1378 N N   . VAL A 1 184 ? -15.844 -1.523  -5.057  1.00 98.51 184 A 1 
ATOM 1379 C CA  . VAL A 1 184 ? -15.985 -1.625  -3.588  1.00 98.60 184 A 1 
ATOM 1380 C C   . VAL A 1 184 ? -17.410 -1.289  -3.141  1.00 98.58 184 A 1 
ATOM 1381 O O   . VAL A 1 184 ? -18.010 -2.018  -2.361  1.00 98.52 184 A 1 
ATOM 1382 C CB  . VAL A 1 184 ? -14.964 -0.708  -2.882  1.00 98.61 184 A 1 
ATOM 1383 C CG1 . VAL A 1 184 ? -15.151 -0.648  -1.362  1.00 98.26 184 A 1 
ATOM 1384 C CG2 . VAL A 1 184 ? -13.535 -1.179  -3.152  1.00 98.28 184 A 1 
ATOM 1385 N N   . ARG A 1 185 ? -18.003 -0.220  -3.675  1.00 98.57 185 A 1 
ATOM 1386 C CA  . ARG A 1 185 ? -19.376 0.218   -3.337  1.00 98.46 185 A 1 
ATOM 1387 C C   . ARG A 1 185 ? -20.495 -0.712  -3.831  1.00 98.33 185 A 1 
ATOM 1388 O O   . ARG A 1 185 ? -21.663 -0.415  -3.577  1.00 97.89 185 A 1 
ATOM 1389 C CB  . ARG A 1 185 ? -19.595 1.638   -3.863  1.00 98.29 185 A 1 
ATOM 1390 C CG  . ARG A 1 185 ? -18.794 2.662   -3.056  1.00 97.56 185 A 1 
ATOM 1391 C CD  . ARG A 1 185 ? -18.925 4.033   -3.706  1.00 97.27 185 A 1 
ATOM 1392 N NE  . ARG A 1 185 ? -18.116 5.021   -2.974  1.00 95.92 185 A 1 
ATOM 1393 C CZ  . ARG A 1 185 ? -17.381 5.981   -3.487  1.00 96.30 185 A 1 
ATOM 1394 N NH1 . ARG A 1 185 ? -17.325 6.223   -4.762  1.00 91.88 185 A 1 
ATOM 1395 N NH2 . ARG A 1 185 ? -16.665 6.730   -2.697  1.00 92.83 185 A 1 
ATOM 1396 N N   . VAL A 1 186 ? -20.167 -1.775  -4.550  1.00 98.39 186 A 1 
ATOM 1397 C CA  . VAL A 1 186 ? -21.129 -2.774  -5.037  1.00 98.27 186 A 1 
ATOM 1398 C C   . VAL A 1 186 ? -20.865 -4.146  -4.414  1.00 98.39 186 A 1 
ATOM 1399 O O   . VAL A 1 186 ? -21.811 -4.808  -3.993  1.00 98.13 186 A 1 
ATOM 1400 C CB  . VAL A 1 186 ? -21.102 -2.841  -6.579  1.00 97.86 186 A 1 
ATOM 1401 C CG1 . VAL A 1 186 ? -22.052 -3.914  -7.134  1.00 96.38 186 A 1 
ATOM 1402 C CG2 . VAL A 1 186 ? -21.520 -1.504  -7.206  1.00 96.66 186 A 1 
ATOM 1403 N N   . HIS A 1 187 ? -19.588 -4.544  -4.333  1.00 98.30 187 A 1 
ATOM 1404 C CA  . HIS A 1 187 ? -19.191 -5.926  -4.061  1.00 98.18 187 A 1 
ATOM 1405 C C   . HIS A 1 187 ? -18.485 -6.129  -2.718  1.00 98.17 187 A 1 
ATOM 1406 O O   . HIS A 1 187 ? -18.343 -7.272  -2.296  1.00 97.79 187 A 1 
ATOM 1407 C CB  . HIS A 1 187 ? -18.327 -6.427  -5.224  1.00 98.08 187 A 1 
ATOM 1408 C CG  . HIS A 1 187 ? -19.052 -6.420  -6.549  1.00 98.01 187 A 1 
ATOM 1409 N ND1 . HIS A 1 187 ? -20.107 -7.231  -6.898  1.00 93.72 187 A 1 
ATOM 1410 C CD2 . HIS A 1 187 ? -18.792 -5.617  -7.627  1.00 94.42 187 A 1 
ATOM 1411 C CE1 . HIS A 1 187 ? -20.465 -6.928  -8.158  1.00 94.91 187 A 1 
ATOM 1412 N NE2 . HIS A 1 187 ? -19.694 -5.948  -8.643  1.00 95.63 187 A 1 
ATOM 1413 N N   . ASN A 1 188 ? -18.085 -5.058  -2.012  1.00 98.36 188 A 1 
ATOM 1414 C CA  . ASN A 1 188 ? -17.490 -5.179  -0.681  1.00 98.59 188 A 1 
ATOM 1415 C C   . ASN A 1 188 ? -18.584 -5.092  0.398   1.00 98.65 188 A 1 
ATOM 1416 O O   . ASN A 1 188 ? -19.076 -4.013  0.732   1.00 98.57 188 A 1 
ATOM 1417 C CB  . ASN A 1 188 ? -16.365 -4.148  -0.540  1.00 98.59 188 A 1 
ATOM 1418 C CG  . ASN A 1 188 ? -15.554 -4.338  0.724   1.00 98.59 188 A 1 
ATOM 1419 O OD1 . ASN A 1 188 ? -16.076 -4.610  1.791   1.00 97.37 188 A 1 
ATOM 1420 N ND2 . ASN A 1 188 ? -14.255 -4.166  0.631   1.00 97.15 188 A 1 
ATOM 1421 N N   . GLY A 1 189 ? -18.983 -6.260  0.914   1.00 98.38 189 A 1 
ATOM 1422 C CA  . GLY A 1 189 ? -20.066 -6.378  1.894   1.00 98.32 189 A 1 
ATOM 1423 C C   . GLY A 1 189 ? -19.751 -5.705  3.227   1.00 98.53 189 A 1 
ATOM 1424 O O   . GLY A 1 189 ? -20.630 -5.056  3.797   1.00 98.36 189 A 1 
ATOM 1425 N N   . GLU A 1 190 ? -18.502 -5.788  3.703   1.00 98.55 190 A 1 
ATOM 1426 C CA  . GLU A 1 190 ? -18.067 -5.179  4.967   1.00 98.56 190 A 1 
ATOM 1427 C C   . GLU A 1 190 ? -18.035 -3.646  4.873   1.00 98.71 190 A 1 
ATOM 1428 O O   . GLU A 1 190 ? -18.521 -2.956  5.771   1.00 98.57 190 A 1 
ATOM 1429 C CB  . GLU A 1 190 ? -16.680 -5.697  5.353   1.00 98.32 190 A 1 
ATOM 1430 C CG  . GLU A 1 190 ? -16.643 -7.214  5.583   1.00 97.42 190 A 1 
ATOM 1431 C CD  . GLU A 1 190 ? -15.269 -7.705  6.065   1.00 96.92 190 A 1 
ATOM 1432 O OE1 . GLU A 1 190 ? -15.179 -8.911  6.370   1.00 92.49 190 A 1 
ATOM 1433 O OE2 . GLU A 1 190 ? -14.337 -6.872  6.164   1.00 93.34 190 A 1 
ATOM 1434 N N   . TYR A 1 191 ? -17.548 -3.093  3.758   1.00 98.71 191 A 1 
ATOM 1435 C CA  . TYR A 1 191 ? -17.635 -1.660  3.474   1.00 98.78 191 A 1 
ATOM 1436 C C   . TYR A 1 191 ? -19.094 -1.188  3.489   1.00 98.81 191 A 1 
ATOM 1437 O O   . TYR A 1 191 ? -19.425 -0.212  4.163   1.00 98.79 191 A 1 
ATOM 1438 C CB  . TYR A 1 191 ? -16.966 -1.350  2.123   1.00 98.77 191 A 1 
ATOM 1439 C CG  . TYR A 1 191 ? -17.169 0.080   1.646   1.00 98.79 191 A 1 
ATOM 1440 C CD1 . TYR A 1 191 ? -18.322 0.426   0.914   1.00 98.60 191 A 1 
ATOM 1441 C CD2 . TYR A 1 191 ? -16.232 1.078   1.978   1.00 98.68 191 A 1 
ATOM 1442 C CE1 . TYR A 1 191 ? -18.552 1.764   0.540   1.00 98.53 191 A 1 
ATOM 1443 C CE2 . TYR A 1 191 ? -16.453 2.416   1.603   1.00 98.52 191 A 1 
ATOM 1444 C CZ  . TYR A 1 191 ? -17.621 2.762   0.894   1.00 98.62 191 A 1 
ATOM 1445 O OH  . TYR A 1 191 ? -17.857 4.059   0.559   1.00 98.35 191 A 1 
ATOM 1446 N N   . LEU A 1 192 ? -19.986 -1.891  2.777   1.00 98.70 192 A 1 
ATOM 1447 C CA  . LEU A 1 192 ? -21.403 -1.528  2.686   1.00 98.71 192 A 1 
ATOM 1448 C C   . LEU A 1 192 ? -22.120 -1.639  4.039   1.00 98.72 192 A 1 
ATOM 1449 O O   . LEU A 1 192 ? -22.950 -0.789  4.359   1.00 98.65 192 A 1 
ATOM 1450 C CB  . LEU A 1 192 ? -22.076 -2.416  1.633   1.00 98.67 192 A 1 
ATOM 1451 C CG  . LEU A 1 192 ? -21.698 -2.035  0.190   1.00 98.31 192 A 1 
ATOM 1452 C CD1 . LEU A 1 192 ? -22.154 -3.136  -0.762  1.00 97.74 192 A 1 
ATOM 1453 C CD2 . LEU A 1 192 ? -22.366 -0.728  -0.241  1.00 97.63 192 A 1 
ATOM 1454 N N   . GLU A 1 193 ? -21.770 -2.626  4.862   1.00 98.73 193 A 1 
ATOM 1455 C CA  . GLU A 1 193 ? -22.283 -2.754  6.228   1.00 98.65 193 A 1 
ATOM 1456 C C   . GLU A 1 193 ? -21.875 -1.559  7.097   1.00 98.72 193 A 1 
ATOM 1457 O O   . GLU A 1 193 ? -22.729 -0.938  7.736   1.00 98.52 193 A 1 
ATOM 1458 C CB  . GLU A 1 193 ? -21.824 -4.097  6.815   1.00 98.33 193 A 1 
ATOM 1459 C CG  . GLU A 1 193 ? -22.302 -4.323  8.259   1.00 93.42 193 A 1 
ATOM 1460 C CD  . GLU A 1 193 ? -22.456 -5.808  8.614   1.00 89.79 193 A 1 
ATOM 1461 O OE1 . GLU A 1 193 ? -23.224 -6.099  9.558   1.00 80.35 193 A 1 
ATOM 1462 O OE2 . GLU A 1 193 ? -22.072 -6.697  7.823   1.00 81.75 193 A 1 
ATOM 1463 N N   . ILE A 1 194 ? -20.603 -1.155  7.063   1.00 98.72 194 A 1 
ATOM 1464 C CA  . ILE A 1 194 ? -20.121 0.037   7.778   1.00 98.76 194 A 1 
ATOM 1465 C C   . ILE A 1 194 ? -20.850 1.301   7.309   1.00 98.78 194 A 1 
ATOM 1466 O O   . ILE A 1 194 ? -21.160 2.165   8.137   1.00 98.69 194 A 1 
ATOM 1467 C CB  . ILE A 1 194 ? -18.585 0.163   7.625   1.00 98.74 194 A 1 
ATOM 1468 C CG1 . ILE A 1 194 ? -17.898 -0.922  8.483   1.00 98.50 194 A 1 
ATOM 1469 C CG2 . ILE A 1 194 ? -18.080 1.561   8.027   1.00 98.60 194 A 1 
ATOM 1470 C CD1 . ILE A 1 194 ? -16.396 -1.061  8.228   1.00 97.88 194 A 1 
ATOM 1471 N N   . MET A 1 195 ? -21.132 1.410   6.018   1.00 98.77 195 A 1 
ATOM 1472 C CA  . MET A 1 195 ? -21.842 2.553   5.437   1.00 98.75 195 A 1 
ATOM 1473 C C   . MET A 1 195 ? -23.361 2.528   5.680   1.00 98.71 195 A 1 
ATOM 1474 O O   . MET A 1 195 ? -24.023 3.526   5.409   1.00 98.47 195 A 1 
ATOM 1475 C CB  . MET A 1 195 ? -21.500 2.665   3.940   1.00 98.71 195 A 1 
ATOM 1476 C CG  . MET A 1 195 ? -20.016 3.000   3.685   1.00 98.41 195 A 1 
ATOM 1477 S SD  . MET A 1 195 ? -19.336 4.458   4.537   1.00 98.35 195 A 1 
ATOM 1478 C CE  . MET A 1 195 ? -20.396 5.752   3.842   1.00 96.22 195 A 1 
ATOM 1479 N N   . GLY A 1 196 ? -23.922 1.445   6.228   1.00 98.61 196 A 1 
ATOM 1480 C CA  . GLY A 1 196 ? -25.371 1.286   6.405   1.00 98.48 196 A 1 
ATOM 1481 C C   . GLY A 1 196 ? -26.116 1.035   5.087   1.00 98.49 196 A 1 
ATOM 1482 O O   . GLY A 1 196 ? -27.295 1.357   4.983   1.00 97.80 196 A 1 
ATOM 1483 N N   . GLU A 1 197 ? -25.428 0.494   4.089   1.00 98.48 197 A 1 
ATOM 1484 C CA  . GLU A 1 197 ? -25.921 0.279   2.719   1.00 98.39 197 A 1 
ATOM 1485 C C   . GLU A 1 197 ? -25.918 -1.217  2.335   1.00 98.50 197 A 1 
ATOM 1486 O O   . GLU A 1 197 ? -25.771 -1.578  1.167   1.00 98.04 197 A 1 
ATOM 1487 C CB  . GLU A 1 197 ? -25.102 1.125   1.725   1.00 97.96 197 A 1 
ATOM 1488 C CG  . GLU A 1 197 ? -25.185 2.645   1.950   1.00 96.86 197 A 1 
ATOM 1489 C CD  . GLU A 1 197 ? -24.446 3.442   0.862   1.00 95.96 197 A 1 
ATOM 1490 O OE1 . GLU A 1 197 ? -24.778 4.628   0.647   1.00 90.18 197 A 1 
ATOM 1491 O OE2 . GLU A 1 197 ? -23.592 2.877   0.138   1.00 90.40 197 A 1 
ATOM 1492 N N   . LYS A 1 198 ? -26.063 -2.112  3.331   1.00 98.16 198 A 1 
ATOM 1493 C CA  . LYS A 1 198 ? -25.938 -3.576  3.156   1.00 97.77 198 A 1 
ATOM 1494 C C   . LYS A 1 198 ? -26.903 -4.146  2.107   1.00 97.98 198 A 1 
ATOM 1495 O O   . LYS A 1 198 ? -26.576 -5.102  1.413   1.00 97.32 198 A 1 
ATOM 1496 C CB  . LYS A 1 198 ? -26.115 -4.250  4.526   1.00 96.49 198 A 1 
ATOM 1497 C CG  . LYS A 1 198 ? -25.731 -5.741  4.523   1.00 86.30 198 A 1 
ATOM 1498 C CD  . LYS A 1 198 ? -25.697 -6.281  5.961   1.00 81.01 198 A 1 
ATOM 1499 C CE  . LYS A 1 198 ? -25.111 -7.696  6.031   1.00 73.25 198 A 1 
ATOM 1500 N NZ  . LYS A 1 198 ? -24.578 -7.987  7.395   1.00 63.53 198 A 1 
ATOM 1501 N N   . GLU A 1 199 ? -28.074 -3.536  1.945   1.00 98.08 199 A 1 
ATOM 1502 C CA  . GLU A 1 199 ? -29.079 -3.922  0.948   1.00 97.81 199 A 1 
ATOM 1503 C C   . GLU A 1 199 ? -28.618 -3.721  -0.505  1.00 97.93 199 A 1 
ATOM 1504 O O   . GLU A 1 199 ? -29.169 -4.326  -1.429  1.00 96.99 199 A 1 
ATOM 1505 C CB  . GLU A 1 199 ? -30.401 -3.181  1.224   1.00 97.07 199 A 1 
ATOM 1506 C CG  . GLU A 1 199 ? -30.451 -1.672  0.877   1.00 89.14 199 A 1 
ATOM 1507 C CD  . GLU A 1 199 ? -29.541 -0.763  1.727   1.00 80.39 199 A 1 
ATOM 1508 O OE1 . GLU A 1 199 ? -29.243 0.347   1.242   1.00 73.54 199 A 1 
ATOM 1509 O OE2 . GLU A 1 199 ? -29.114 -1.202  2.815   1.00 72.79 199 A 1 
ATOM 1510 N N   . ARG A 1 200 ? -27.573 -2.889  -0.709  1.00 97.82 200 A 1 
ATOM 1511 C CA  . ARG A 1 200 ? -26.962 -2.641  -2.020  1.00 97.35 200 A 1 
ATOM 1512 C C   . ARG A 1 200 ? -25.944 -3.707  -2.407  1.00 97.91 200 A 1 
ATOM 1513 O O   . ARG A 1 200 ? -25.584 -3.770  -3.582  1.00 97.35 200 A 1 
ATOM 1514 C CB  . ARG A 1 200 ? -26.316 -1.251  -2.045  1.00 95.80 200 A 1 
ATOM 1515 C CG  . ARG A 1 200 ? -27.341 -0.128  -1.805  1.00 90.07 200 A 1 
ATOM 1516 C CD  . ARG A 1 200 ? -26.654 1.244   -1.752  1.00 87.04 200 A 1 
ATOM 1517 N NE  . ARG A 1 200 ? -25.947 1.569   -3.008  1.00 79.53 200 A 1 
ATOM 1518 C CZ  . ARG A 1 200 ? -25.092 2.562   -3.172  1.00 75.32 200 A 1 
ATOM 1519 N NH1 . ARG A 1 200 ? -24.835 3.423   -2.228  1.00 70.40 200 A 1 
ATOM 1520 N NH2 . ARG A 1 200 ? -24.455 2.693   -4.300  1.00 65.18 200 A 1 
ATOM 1521 N N   . TYR A 1 201 ? -25.503 -4.539  -1.443  1.00 97.89 201 A 1 
ATOM 1522 C CA  . TYR A 1 201 ? -24.500 -5.572  -1.679  1.00 98.05 201 A 1 
ATOM 1523 C C   . TYR A 1 201 ? -24.916 -6.521  -2.808  1.00 98.02 201 A 1 
ATOM 1524 O O   . TYR A 1 201 ? -26.059 -6.992  -2.880  1.00 97.62 201 A 1 
ATOM 1525 C CB  . TYR A 1 201 ? -24.213 -6.340  -0.384  1.00 97.90 201 A 1 
ATOM 1526 C CG  . TYR A 1 201 ? -23.249 -7.503  -0.564  1.00 97.90 201 A 1 
ATOM 1527 C CD1 . TYR A 1 201 ? -23.688 -8.825  -0.365  1.00 97.07 201 A 1 
ATOM 1528 C CD2 . TYR A 1 201 ? -21.917 -7.264  -0.952  1.00 97.38 201 A 1 
ATOM 1529 C CE1 . TYR A 1 201 ? -22.797 -9.898  -0.536  1.00 96.70 201 A 1 
ATOM 1530 C CE2 . TYR A 1 201 ? -21.023 -8.334  -1.132  1.00 96.75 201 A 1 
ATOM 1531 C CZ  . TYR A 1 201 ? -21.461 -9.654  -0.917  1.00 96.81 201 A 1 
ATOM 1532 O OH  . TYR A 1 201 ? -20.596 -10.691 -1.075  1.00 95.63 201 A 1 
ATOM 1533 N N   . ARG A 1 202 ? -23.975 -6.797  -3.682  1.00 98.01 202 A 1 
ATOM 1534 C CA  . ARG A 1 202 ? -24.074 -7.823  -4.716  1.00 97.80 202 A 1 
ATOM 1535 C C   . ARG A 1 202 ? -22.812 -8.680  -4.650  1.00 98.00 202 A 1 
ATOM 1536 O O   . ARG A 1 202 ? -21.722 -8.109  -4.714  1.00 97.53 202 A 1 
ATOM 1537 C CB  . ARG A 1 202 ? -24.240 -7.178  -6.111  1.00 97.46 202 A 1 
ATOM 1538 C CG  . ARG A 1 202 ? -25.490 -6.292  -6.270  1.00 93.60 202 A 1 
ATOM 1539 C CD  . ARG A 1 202 ? -26.796 -7.077  -6.118  1.00 86.62 202 A 1 
ATOM 1540 N NE  . ARG A 1 202 ? -27.968 -6.186  -6.214  1.00 78.75 202 A 1 
ATOM 1541 C CZ  . ARG A 1 202 ? -28.607 -5.609  -5.206  1.00 68.58 202 A 1 
ATOM 1542 N NH1 . ARG A 1 202 ? -28.256 -5.768  -3.967  1.00 61.65 202 A 1 
ATOM 1543 N NH2 . ARG A 1 202 ? -29.632 -4.840  -5.435  1.00 62.70 202 A 1 
ATOM 1544 N N   . PRO A 1 203 ? -22.916 -10.010 -4.510  1.00 97.68 203 A 1 
ATOM 1545 C CA  . PRO A 1 203 ? -21.756 -10.888 -4.581  1.00 97.29 203 A 1 
ATOM 1546 C C   . PRO A 1 203 ? -20.994 -10.674 -5.890  1.00 97.34 203 A 1 
ATOM 1547 O O   . PRO A 1 203 ? -21.613 -10.464 -6.937  1.00 96.61 203 A 1 
ATOM 1548 C CB  . PRO A 1 203 ? -22.300 -12.316 -4.468  1.00 96.39 203 A 1 
ATOM 1549 C CG  . PRO A 1 203 ? -23.640 -12.132 -3.760  1.00 94.11 203 A 1 
ATOM 1550 C CD  . PRO A 1 203 ? -24.126 -10.778 -4.266  1.00 96.82 203 A 1 
ATOM 1551 N N   . TRP A 1 204 ? -19.667 -10.704 -5.821  1.00 97.03 204 A 1 
ATOM 1552 C CA  . TRP A 1 204 ? -18.853 -10.662 -7.034  1.00 96.94 204 A 1 
ATOM 1553 C C   . TRP A 1 204 ? -19.002 -11.980 -7.805  1.00 96.61 204 A 1 
ATOM 1554 O O   . TRP A 1 204 ? -18.955 -13.059 -7.215  1.00 95.54 204 A 1 
ATOM 1555 C CB  . TRP A 1 204 ? -17.399 -10.365 -6.676  1.00 96.66 204 A 1 
ATOM 1556 C CG  . TRP A 1 204 ? -16.449 -10.359 -7.830  1.00 96.37 204 A 1 
ATOM 1557 C CD1 . TRP A 1 204 ? -16.529 -9.574  -8.928  1.00 94.33 204 A 1 
ATOM 1558 C CD2 . TRP A 1 204 ? -15.264 -11.186 -8.018  1.00 95.79 204 A 1 
ATOM 1559 N NE1 . TRP A 1 204 ? -15.471 -9.847  -9.776  1.00 93.67 204 A 1 
ATOM 1560 C CE2 . TRP A 1 204 ? -14.655 -10.828 -9.258  1.00 95.12 204 A 1 
ATOM 1561 C CE3 . TRP A 1 204 ? -14.634 -12.193 -7.257  1.00 93.64 204 A 1 
ATOM 1562 C CZ2 . TRP A 1 204 ? -13.474 -11.432 -9.717  1.00 93.22 204 A 1 
ATOM 1563 C CZ3 . TRP A 1 204 ? -13.452 -12.807 -7.706  1.00 91.72 204 A 1 
ATOM 1564 C CH2 . TRP A 1 204 ? -12.870 -12.429 -8.930  1.00 91.65 204 A 1 
ATOM 1565 N N   . ASP A 1 205 ? -19.207 -11.881 -9.110  1.00 95.99 205 A 1 
ATOM 1566 C CA  . ASP A 1 205 ? -19.505 -12.998 -10.015 1.00 95.13 205 A 1 
ATOM 1567 C C   . ASP A 1 205 ? -18.294 -13.457 -10.847 1.00 95.57 205 A 1 
ATOM 1568 O O   . ASP A 1 205 ? -18.431 -14.272 -11.754 1.00 92.21 205 A 1 
ATOM 1569 C CB  . ASP A 1 205 ? -20.704 -12.612 -10.898 1.00 92.74 205 A 1 
ATOM 1570 C CG  . ASP A 1 205 ? -20.441 -11.428 -11.844 1.00 88.93 205 A 1 
ATOM 1571 O OD1 . ASP A 1 205 ? -19.345 -10.821 -11.770 1.00 83.77 205 A 1 
ATOM 1572 O OD2 . ASP A 1 205 ? -21.365 -11.106 -12.625 1.00 84.39 205 A 1 
ATOM 1573 N N   . GLY A 1 206 ? -17.093 -12.945 -10.533 1.00 95.19 206 A 1 
ATOM 1574 C CA  . GLY A 1 206 ? -15.869 -13.209 -11.295 1.00 95.09 206 A 1 
ATOM 1575 C C   . GLY A 1 206 ? -15.611 -12.221 -12.438 1.00 95.88 206 A 1 
ATOM 1576 O O   . GLY A 1 206 ? -14.673 -12.417 -13.209 1.00 93.47 206 A 1 
ATOM 1577 N N   . GLY A 1 207 ? -16.416 -11.164 -12.553 1.00 93.53 207 A 1 
ATOM 1578 C CA  . GLY A 1 207 ? -16.236 -10.093 -13.538 1.00 94.17 207 A 1 
ATOM 1579 C C   . GLY A 1 207 ? -15.032 -9.176  -13.267 1.00 95.84 207 A 1 
ATOM 1580 O O   . GLY A 1 207 ? -14.185 -9.429  -12.410 1.00 94.18 207 A 1 
ATOM 1581 N N   . SER A 1 208 ? -14.946 -8.071  -14.015 1.00 93.68 208 A 1 
ATOM 1582 C CA  . SER A 1 208 ? -13.872 -7.078  -13.856 1.00 95.01 208 A 1 
ATOM 1583 C C   . SER A 1 208 ? -13.915 -6.400  -12.481 1.00 95.89 208 A 1 
ATOM 1584 O O   . SER A 1 208 ? -14.978 -5.990  -12.019 1.00 94.44 208 A 1 
ATOM 1585 C CB  . SER A 1 208 ? -13.973 -6.015  -14.952 1.00 93.90 208 A 1 
ATOM 1586 O OG  . SER A 1 208 ? -12.919 -5.073  -14.841 1.00 88.08 208 A 1 
ATOM 1587 N N   . PHE A 1 209 ? -12.735 -6.181  -11.869 1.00 96.07 209 A 1 
ATOM 1588 C CA  . PHE A 1 209 ? -12.580 -5.351  -10.665 1.00 96.06 209 A 1 
ATOM 1589 C C   . PHE A 1 209 ? -12.616 -3.834  -10.939 1.00 96.63 209 A 1 
ATOM 1590 O O   . PHE A 1 209 ? -12.541 -3.022  -10.011 1.00 95.57 209 A 1 
ATOM 1591 C CB  . PHE A 1 209 ? -11.281 -5.748  -9.958  1.00 95.20 209 A 1 
ATOM 1592 C CG  . PHE A 1 209 ? -11.289 -7.136  -9.353  1.00 95.25 209 A 1 
ATOM 1593 C CD1 . PHE A 1 209 ? -12.167 -7.427  -8.296  1.00 93.89 209 A 1 
ATOM 1594 C CD2 . PHE A 1 209 ? -10.397 -8.122  -9.811  1.00 94.98 209 A 1 
ATOM 1595 C CE1 . PHE A 1 209 ? -12.153 -8.698  -7.693  1.00 93.10 209 A 1 
ATOM 1596 C CE2 . PHE A 1 209 ? -10.381 -9.391  -9.207  1.00 93.00 209 A 1 
ATOM 1597 C CZ  . PHE A 1 209 ? -11.256 -9.677  -8.144  1.00 93.23 209 A 1 
ATOM 1598 N N   . VAL A 1 210 ? -12.730 -3.424  -12.201 1.00 94.95 210 A 1 
ATOM 1599 C CA  . VAL A 1 210 ? -12.838 -2.019  -12.611 1.00 94.95 210 A 1 
ATOM 1600 C C   . VAL A 1 210 ? -14.178 -1.816  -13.315 1.00 94.48 210 A 1 
ATOM 1601 O O   . VAL A 1 210 ? -14.392 -2.351  -14.402 1.00 91.94 210 A 1 
ATOM 1602 C CB  . VAL A 1 210 ? -11.645 -1.597  -13.490 1.00 94.09 210 A 1 
ATOM 1603 C CG1 . VAL A 1 210 ? -11.705 -0.100  -13.811 1.00 92.45 210 A 1 
ATOM 1604 C CG2 . VAL A 1 210 ? -10.306 -1.877  -12.791 1.00 93.80 210 A 1 
ATOM 1605 N N   . LEU A 1 211 ? -15.070 -1.058  -12.661 1.00 94.72 211 A 1 
ATOM 1606 C CA  . LEU A 1 211 ? -16.421 -0.736  -13.133 1.00 95.08 211 A 1 
ATOM 1607 C C   . LEU A 1 211 ? -16.542 0.707   -13.667 1.00 91.27 211 A 1 
ATOM 1608 O O   . LEU A 1 211 ? -15.835 1.602   -13.170 1.00 85.00 211 A 1 
ATOM 1609 C CB  . LEU A 1 211 ? -17.448 -0.997  -12.011 1.00 93.72 211 A 1 
ATOM 1610 C CG  . LEU A 1 211 ? -17.499 -2.423  -11.429 1.00 90.91 211 A 1 
ATOM 1611 C CD1 . LEU A 1 211 ? -18.627 -2.482  -10.397 1.00 89.49 211 A 1 
ATOM 1612 C CD2 . LEU A 1 211 ? -17.773 -3.478  -12.499 1.00 90.03 211 A 1 
ATOM 1613 O OXT . LEU A 1 211 ? -17.401 0.893   -14.563 1.00 86.86 211 A 1 
#
