# 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_if02120
#
_entry.id if02120
#
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 GLY 2   
1 n LYS 3   
1 n GLN 4   
1 n LEU 5   
1 n LYS 6   
1 n ASN 7   
1 n SER 8   
1 n CYS 9   
1 n ASN 10  
1 n ILE 11  
1 n LEU 12  
1 n GLU 13  
1 n GLN 14  
1 n LEU 15  
1 n MET 16  
1 n THR 17  
1 n LYS 18  
1 n LEU 19  
1 n TYR 20  
1 n SER 21  
1 n TYR 22  
1 n TYR 23  
1 n LYS 24  
1 n THR 25  
1 n LYS 26  
1 n ILE 27  
1 n VAL 28  
1 n LYS 29  
1 n ASN 30  
1 n LEU 31  
1 n MET 32  
1 n THR 33  
1 n THR 34  
1 n LEU 35  
1 n ASN 36  
1 n TYR 37  
1 n SER 38  
1 n SER 39  
1 n ILE 40  
1 n MET 41  
1 n GLN 42  
1 n VAL 43  
1 n PRO 44  
1 n ARG 45  
1 n ILE 46  
1 n ASP 47  
1 n LYS 48  
1 n ILE 49  
1 n VAL 50  
1 n LEU 51  
1 n ASN 52  
1 n MET 53  
1 n GLY 54  
1 n VAL 55  
1 n GLY 56  
1 n SER 57  
1 n ALA 58  
1 n ALA 59  
1 n SER 60  
1 n ASP 61  
1 n LYS 62  
1 n LYS 63  
1 n THR 64  
1 n LEU 65  
1 n GLU 66  
1 n ASN 67  
1 n ALA 68  
1 n ILE 69  
1 n LEU 70  
1 n ASP 71  
1 n LEU 72  
1 n THR 73  
1 n ALA 74  
1 n ILE 75  
1 n SER 76  
1 n GLY 77  
1 n GLN 78  
1 n LYS 79  
1 n PRO 80  
1 n ILE 81  
1 n ILE 82  
1 n THR 83  
1 n LYS 84  
1 n ALA 85  
1 n ARG 86  
1 n LYS 87  
1 n SER 88  
1 n VAL 89  
1 n ALA 90  
1 n GLY 91  
1 n PHE 92  
1 n LYS 93  
1 n ILE 94  
1 n ARG 95  
1 n LYS 96  
1 n GLY 97  
1 n TYR 98  
1 n PRO 99  
1 n ILE 100 
1 n GLY 101 
1 n CYS 102 
1 n LYS 103 
1 n VAL 104 
1 n THR 105 
1 n LEU 106 
1 n ARG 107 
1 n GLY 108 
1 n LYS 109 
1 n ARG 110 
1 n LYS 111 
1 n TRP 112 
1 n ASP 113 
1 n PHE 114 
1 n LEU 115 
1 n GLU 116 
1 n ARG 117 
1 n LEU 118 
1 n ILE 119 
1 n SER 120 
1 n ILE 121 
1 n ALA 122 
1 n ILE 123 
1 n PRO 124 
1 n ARG 125 
1 n ILE 126 
1 n ARG 127 
1 n ASP 128 
1 n PHE 129 
1 n ARG 130 
1 n GLY 131 
1 n PHE 132 
1 n SER 133 
1 n ILE 134 
1 n ASN 135 
1 n SER 136 
1 n PHE 137 
1 n ASP 138 
1 n GLY 139 
1 n GLN 140 
1 n GLY 141 
1 n ASN 142 
1 n TYR 143 
1 n SER 144 
1 n LEU 145 
1 n GLY 146 
1 n ILE 147 
1 n ARG 148 
1 n GLU 149 
1 n GLN 150 
1 n ILE 151 
1 n ILE 152 
1 n PHE 153 
1 n PRO 154 
1 n GLU 155 
1 n ILE 156 
1 n ASP 157 
1 n TYR 158 
1 n ASP 159 
1 n LYS 160 
1 n ILE 161 
1 n ASP 162 
1 n ARG 163 
1 n VAL 164 
1 n ARG 165 
1 n GLY 166 
1 n LEU 167 
1 n ASP 168 
1 n VAL 169 
1 n THR 170 
1 n ILE 171 
1 n ALA 172 
1 n THR 173 
1 n THR 174 
1 n ALA 175 
1 n LYS 176 
1 n SER 177 
1 n ASN 178 
1 n HIS 179 
1 n GLU 180 
1 n GLY 181 
1 n HIS 182 
1 n LEU 183 
1 n LEU 184 
1 n LEU 185 
1 n SER 186 
1 n ALA 187 
1 n PHE 188 
1 n ASN 189 
1 n PHE 190 
1 n PRO 191 
1 n PHE 192 
1 n ARG 193 
1 n LYS 194 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:31:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.37
_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 GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LYS . 194 A 194 
#
_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   ? -8.432  -14.039 34.300  1.00 32.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.535  -13.839 32.838  1.00 43.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.490  -12.374 32.361  1.00 44.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.010  -12.136 31.266  1.00 42.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.738  -14.600 32.270  1.00 41.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.302  -16.013 31.836  1.00 38.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.681 -17.115 31.461  1.00 36.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.850  -18.385 30.474  1.00 33.78 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -8.869  -11.361 33.153  1.00 38.15 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -8.897  -9.955  32.677  1.00 47.18 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -7.554  -9.195  32.603  1.00 48.51 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -7.480  -8.166  31.936  1.00 46.17 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? -6.468  -9.656  33.267  1.00 26.67 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? -5.159  -8.957  33.270  1.00 32.69 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? -4.296  -9.255  32.032  1.00 35.79 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? -3.569  -8.369  31.594  1.00 33.65 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? -4.388  -9.234  34.580  1.00 34.85 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? -4.796  -8.295  35.733  1.00 33.70 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? -3.970  -8.558  37.017  1.00 30.66 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? -4.315  -7.561  38.133  1.00 29.09 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? -3.553  -7.819  39.397  1.00 21.70 3   A 1 
ATOM 22   N N   . GLN A 1 4   ? -4.400  -10.444 31.443  1.00 35.89 4   A 1 
ATOM 23   C CA  . GLN A 1 4   ? -3.635  -10.799 30.237  1.00 41.49 4   A 1 
ATOM 24   C C   . GLN A 1 4   ? -4.136  -10.061 28.987  1.00 41.42 4   A 1 
ATOM 25   O O   . GLN A 1 4   ? -3.321  -9.551  28.221  1.00 41.05 4   A 1 
ATOM 26   C CB  . GLN A 1 4   ? -3.644  -12.325 30.033  1.00 42.95 4   A 1 
ATOM 27   C CG  . GLN A 1 4   ? -2.394  -12.992 30.621  1.00 39.98 4   A 1 
ATOM 28   C CD  . GLN A 1 4   ? -2.458  -14.514 30.613  1.00 35.77 4   A 1 
ATOM 29   O OE1 . GLN A 1 4   ? -3.521  -15.101 30.563  1.00 35.61 4   A 1 
ATOM 30   N NE2 . GLN A 1 4   ? -1.348  -15.210 30.698  1.00 34.98 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? -5.456  -9.900  28.830  1.00 37.60 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? -6.050  -9.161  27.705  1.00 39.33 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? -5.686  -7.665  27.715  1.00 39.12 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? -5.429  -7.090  26.659  1.00 38.24 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? -7.575  -9.372  27.735  1.00 39.55 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? -8.000  -10.743 27.171  1.00 37.98 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? -9.344  -11.172 27.755  1.00 35.15 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? -8.127  -10.696 25.647  1.00 42.23 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -5.579  -7.040  28.906  1.00 36.08 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -5.138  -5.635  29.039  1.00 39.63 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -3.657  -5.446  28.689  1.00 40.27 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -3.313  -4.442  28.072  1.00 37.82 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -5.449  -5.097  30.446  1.00 38.33 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -6.938  -4.760  30.617  1.00 36.37 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -7.214  -4.107  31.983  1.00 33.33 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -8.692  -3.707  32.093  1.00 30.49 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -8.991  -2.989  33.367  1.00 26.54 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? -2.797  -6.411  29.019  1.00 35.60 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? -1.374  -6.340  28.673  1.00 40.11 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? -1.132  -6.527  27.167  1.00 40.41 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? -0.335  -5.789  26.593  1.00 38.38 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? -0.582  -7.348  29.525  1.00 39.06 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? -0.368  -6.878  30.959  1.00 35.67 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? -0.724  -5.781  31.363  1.00 33.18 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? 0.242   -7.695  31.785  1.00 33.46 7   A 1 
ATOM 56   N N   . SER A 1 8   ? -1.862  -7.421  26.497  1.00 37.68 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? -1.772  -7.587  25.040  1.00 40.20 8   A 1 
ATOM 58   C C   . SER A 1 8   ? -2.265  -6.350  24.281  1.00 40.19 8   A 1 
ATOM 59   O O   . SER A 1 8   ? -1.659  -5.959  23.283  1.00 38.40 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? -2.570  -8.818  24.599  1.00 39.30 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? -2.158  -9.958  25.327  1.00 35.42 8   A 1 
ATOM 62   N N   . CYS A 1 9   ? -3.308  -5.680  24.782  1.00 38.22 9   A 1 
ATOM 63   C CA  . CYS A 1 9   ? -3.818  -4.431  24.204  1.00 40.54 9   A 1 
ATOM 64   C C   . CYS A 1 9   ? -2.812  -3.272  24.363  1.00 41.76 9   A 1 
ATOM 65   O O   . CYS A 1 9   ? -2.568  -2.536  23.409  1.00 39.96 9   A 1 
ATOM 66   C CB  . CYS A 1 9   ? -5.181  -4.122  24.845  1.00 39.41 9   A 1 
ATOM 67   S SG  . CYS A 1 9   ? -6.196  -3.144  23.700  1.00 33.91 9   A 1 
ATOM 68   N N   . ASN A 1 10  ? -2.138  -3.170  25.523  1.00 38.17 10  A 1 
ATOM 69   C CA  . ASN A 1 10  ? -1.093  -2.162  25.766  1.00 42.27 10  A 1 
ATOM 70   C C   . ASN A 1 10  ? 0.173   -2.385  24.921  1.00 43.16 10  A 1 
ATOM 71   O O   . ASN A 1 10  ? 0.791   -1.416  24.483  1.00 41.95 10  A 1 
ATOM 72   C CB  . ASN A 1 10  ? -0.742  -2.144  27.268  1.00 41.02 10  A 1 
ATOM 73   C CG  . ASN A 1 10  ? -1.662  -1.266  28.105  1.00 36.87 10  A 1 
ATOM 74   O OD1 . ASN A 1 10  ? -2.383  -0.409  27.631  1.00 33.88 10  A 1 
ATOM 75   N ND2 . ASN A 1 10  ? -1.631  -1.412  29.407  1.00 31.69 10  A 1 
ATOM 76   N N   . ILE A 1 11  ? 0.571   -3.633  24.667  1.00 43.15 11  A 1 
ATOM 77   C CA  . ILE A 1 11  ? 1.731   -3.945  23.811  1.00 45.18 11  A 1 
ATOM 78   C C   . ILE A 1 11  ? 1.437   -3.573  22.350  1.00 46.76 11  A 1 
ATOM 79   O O   . ILE A 1 11  ? 2.292   -2.989  21.680  1.00 46.05 11  A 1 
ATOM 80   C CB  . ILE A 1 11  ? 2.139   -5.426  23.982  1.00 44.54 11  A 1 
ATOM 81   C CG1 . ILE A 1 11  ? 2.720   -5.657  25.400  1.00 41.06 11  A 1 
ATOM 82   C CG2 . ILE A 1 11  ? 3.179   -5.853  22.927  1.00 41.63 11  A 1 
ATOM 83   C CD1 . ILE A 1 11  ? 2.772   -7.134  25.814  1.00 39.49 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? 0.219   -3.839  21.869  1.00 44.62 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? -0.226  -3.415  20.538  1.00 44.61 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? -0.306  -1.884  20.434  1.00 45.82 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? 0.224   -1.320  19.478  1.00 44.15 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? -1.561  -4.100  20.205  1.00 42.12 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? -1.404  -5.587  19.836  1.00 38.54 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? -2.761  -6.298  19.902  1.00 35.43 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? -0.859  -5.765  18.415  1.00 37.09 12  A 1 
ATOM 92   N N   . GLU A 1 13  ? -0.838  -1.183  21.440  1.00 43.58 13  A 1 
ATOM 93   C CA  . GLU A 1 13  ? -0.827  0.293   21.480  1.00 44.99 13  A 1 
ATOM 94   C C   . GLU A 1 13  ? 0.596   0.887   21.552  1.00 46.32 13  A 1 
ATOM 95   O O   . GLU A 1 13  ? 0.862   1.932   20.950  1.00 45.30 13  A 1 
ATOM 96   C CB  . GLU A 1 13  ? -1.667  0.821   22.655  1.00 44.42 13  A 1 
ATOM 97   C CG  . GLU A 1 13  ? -3.170  0.870   22.330  1.00 39.65 13  A 1 
ATOM 98   C CD  . GLU A 1 13  ? -3.980  1.627   23.401  1.00 36.68 13  A 1 
ATOM 99   O OE1 . GLU A 1 13  ? -5.021  2.218   23.017  1.00 34.05 13  A 1 
ATOM 100  O OE2 . GLU A 1 13  ? -3.552  1.651   24.572  1.00 34.22 13  A 1 
ATOM 101  N N   . GLN A 1 14  ? 1.537   0.235   22.229  1.00 50.71 14  A 1 
ATOM 102  C CA  . GLN A 1 14  ? 2.949   0.644   22.267  1.00 52.95 14  A 1 
ATOM 103  C C   . GLN A 1 14  ? 3.671   0.414   20.930  1.00 55.37 14  A 1 
ATOM 104  O O   . GLN A 1 14  ? 4.529   1.222   20.562  1.00 53.92 14  A 1 
ATOM 105  C CB  . GLN A 1 14  ? 3.683   -0.091  23.401  1.00 51.34 14  A 1 
ATOM 106  C CG  . GLN A 1 14  ? 3.495   0.613   24.755  1.00 46.39 14  A 1 
ATOM 107  C CD  . GLN A 1 14  ? 4.212   -0.105  25.898  1.00 42.52 14  A 1 
ATOM 108  O OE1 . GLN A 1 14  ? 4.536   -1.279  25.847  1.00 40.75 14  A 1 
ATOM 109  N NE2 . GLN A 1 14  ? 4.498   0.575   26.984  1.00 37.14 14  A 1 
ATOM 110  N N   . LEU A 1 15  ? 3.326   -0.634  20.183  1.00 48.66 15  A 1 
ATOM 111  C CA  . LEU A 1 15  ? 3.844   -0.867  18.827  1.00 49.47 15  A 1 
ATOM 112  C C   . LEU A 1 15  ? 3.277   0.156   17.828  1.00 50.64 15  A 1 
ATOM 113  O O   . LEU A 1 15  ? 4.037   0.724   17.038  1.00 48.42 15  A 1 
ATOM 114  C CB  . LEU A 1 15  ? 3.556   -2.327  18.429  1.00 46.40 15  A 1 
ATOM 115  C CG  . LEU A 1 15  ? 4.512   -3.334  19.103  1.00 43.77 15  A 1 
ATOM 116  C CD1 . LEU A 1 15  ? 3.930   -4.750  19.057  1.00 40.66 15  A 1 
ATOM 117  C CD2 . LEU A 1 15  ? 5.871   -3.379  18.403  1.00 40.66 15  A 1 
ATOM 118  N N   . MET A 1 16  ? 1.999   0.523   17.955  1.00 50.62 16  A 1 
ATOM 119  C CA  . MET A 1 16  ? 1.285   1.520   17.127  1.00 50.49 16  A 1 
ATOM 120  C C   . MET A 1 16  ? 1.842   2.960   17.181  1.00 53.42 16  A 1 
ATOM 121  O O   . MET A 1 16  ? 1.334   3.857   16.500  1.00 50.43 16  A 1 
ATOM 122  C CB  . MET A 1 16  ? -0.197  1.547   17.545  1.00 46.38 16  A 1 
ATOM 123  C CG  . MET A 1 16  ? -0.982  0.307   17.107  1.00 40.61 16  A 1 
ATOM 124  S SD  . MET A 1 16  ? -2.695  0.282   17.720  1.00 37.33 16  A 1 
ATOM 125  C CE  . MET A 1 16  ? -3.455  1.402   16.527  1.00 34.85 16  A 1 
ATOM 126  N N   . THR A 1 17  ? 2.851   3.236   18.004  1.00 63.28 17  A 1 
ATOM 127  C CA  . THR A 1 17  ? 3.382   4.592   18.222  1.00 65.70 17  A 1 
ATOM 128  C C   . THR A 1 17  ? 4.843   4.786   17.824  1.00 72.30 17  A 1 
ATOM 129  O O   . THR A 1 17  ? 5.309   5.928   17.825  1.00 68.13 17  A 1 
ATOM 130  C CB  . THR A 1 17  ? 3.127   5.087   19.659  1.00 56.44 17  A 1 
ATOM 131  O OG1 . THR A 1 17  ? 3.288   4.067   20.610  1.00 48.97 17  A 1 
ATOM 132  C CG2 . THR A 1 17  ? 1.725   5.651   19.823  1.00 47.29 17  A 1 
ATOM 133  N N   . LYS A 1 18  ? 5.571   3.732   17.441  1.00 77.44 18  A 1 
ATOM 134  C CA  . LYS A 1 18  ? 7.025   3.833   17.221  1.00 79.86 18  A 1 
ATOM 135  C C   . LYS A 1 18  ? 7.387   4.752   16.056  1.00 84.26 18  A 1 
ATOM 136  O O   . LYS A 1 18  ? 8.156   5.695   16.242  1.00 82.40 18  A 1 
ATOM 137  C CB  . LYS A 1 18  ? 7.653   2.441   17.044  1.00 73.77 18  A 1 
ATOM 138  C CG  . LYS A 1 18  ? 7.724   1.677   18.374  1.00 63.65 18  A 1 
ATOM 139  C CD  . LYS A 1 18  ? 8.391   0.311   18.173  1.00 59.69 18  A 1 
ATOM 140  C CE  . LYS A 1 18  ? 8.474   -0.443  19.501  1.00 52.17 18  A 1 
ATOM 141  N NZ  . LYS A 1 18  ? 9.054   -1.801  19.313  1.00 43.55 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? 6.804   4.533   14.887  1.00 80.30 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? 7.183   5.295   13.691  1.00 82.05 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? 6.690   6.748   13.756  1.00 84.41 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? 7.407   7.681   13.390  1.00 82.42 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? 6.696   4.513   12.460  1.00 80.27 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? 7.573   4.739   11.220  1.00 77.27 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? 7.678   3.473   10.386  1.00 72.16 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? 7.012   5.824   10.316  1.00 71.72 19  A 1 
ATOM 150  N N   . TYR A 1 20  ? 5.499   6.976   14.333  1.00 85.30 20  A 1 
ATOM 151  C CA  . TYR A 1 20  ? 4.977   8.328   14.554  1.00 85.67 20  A 1 
ATOM 152  C C   . TYR A 1 20  ? 5.757   9.112   15.618  1.00 86.96 20  A 1 
ATOM 153  O O   . TYR A 1 20  ? 6.025   10.303  15.442  1.00 86.12 20  A 1 
ATOM 154  C CB  . TYR A 1 20  ? 3.504   8.247   14.947  1.00 84.47 20  A 1 
ATOM 155  C CG  . TYR A 1 20  ? 2.852   9.606   15.145  1.00 82.28 20  A 1 
ATOM 156  C CD1 . TYR A 1 20  ? 2.257   9.936   16.381  1.00 78.03 20  A 1 
ATOM 157  C CD2 . TYR A 1 20  ? 2.823   10.530  14.085  1.00 77.28 20  A 1 
ATOM 158  C CE1 . TYR A 1 20  ? 1.596   11.167  16.532  1.00 74.93 20  A 1 
ATOM 159  C CE2 . TYR A 1 20  ? 2.169   11.766  14.235  1.00 75.67 20  A 1 
ATOM 160  C CZ  . TYR A 1 20  ? 1.539   12.077  15.455  1.00 75.73 20  A 1 
ATOM 161  O OH  . TYR A 1 20  ? 0.865   13.250  15.580  1.00 73.62 20  A 1 
ATOM 162  N N   . SER A 1 21  ? 6.147   8.469   16.723  1.00 87.46 21  A 1 
ATOM 163  C CA  . SER A 1 21  ? 6.983   9.097   17.752  1.00 86.85 21  A 1 
ATOM 164  C C   . SER A 1 21  ? 8.389   9.389   17.225  1.00 87.84 21  A 1 
ATOM 165  O O   . SER A 1 21  ? 8.902   10.483  17.456  1.00 86.47 21  A 1 
ATOM 166  C CB  . SER A 1 21  ? 7.036   8.244   19.021  1.00 84.28 21  A 1 
ATOM 167  O OG  . SER A 1 21  ? 7.667   7.010   18.777  1.00 69.73 21  A 1 
ATOM 168  N N   . TYR A 1 22  ? 8.964   8.484   16.433  1.00 85.86 22  A 1 
ATOM 169  C CA  . TYR A 1 22  ? 10.239  8.684   15.743  1.00 86.25 22  A 1 
ATOM 170  C C   . TYR A 1 22  ? 10.188  9.882   14.786  1.00 88.18 22  A 1 
ATOM 171  O O   . TYR A 1 22  ? 11.078  10.734  14.816  1.00 86.96 22  A 1 
ATOM 172  C CB  . TYR A 1 22  ? 10.608  7.394   15.005  1.00 85.01 22  A 1 
ATOM 173  C CG  . TYR A 1 22  ? 11.968  7.462   14.343  1.00 82.32 22  A 1 
ATOM 174  C CD1 . TYR A 1 22  ? 12.079  7.635   12.949  1.00 79.22 22  A 1 
ATOM 175  C CD2 . TYR A 1 22  ? 13.128  7.358   15.130  1.00 78.60 22  A 1 
ATOM 176  C CE1 . TYR A 1 22  ? 13.350  7.702   12.349  1.00 76.84 22  A 1 
ATOM 177  C CE2 . TYR A 1 22  ? 14.399  7.430   14.532  1.00 77.20 22  A 1 
ATOM 178  C CZ  . TYR A 1 22  ? 14.512  7.601   13.141  1.00 77.63 22  A 1 
ATOM 179  O OH  . TYR A 1 22  ? 15.740  7.679   12.565  1.00 75.79 22  A 1 
ATOM 180  N N   . TYR A 1 23  ? 9.105   10.015  14.011  1.00 86.90 23  A 1 
ATOM 181  C CA  . TYR A 1 23  ? 8.877   11.194  13.175  1.00 86.78 23  A 1 
ATOM 182  C C   . TYR A 1 23  ? 8.887   12.486  14.000  1.00 88.13 23  A 1 
ATOM 183  O O   . TYR A 1 23  ? 9.665   13.391  13.710  1.00 87.97 23  A 1 
ATOM 184  C CB  . TYR A 1 23  ? 7.565   11.047  12.395  1.00 87.17 23  A 1 
ATOM 185  C CG  . TYR A 1 23  ? 7.191   12.298  11.621  1.00 86.97 23  A 1 
ATOM 186  C CD1 . TYR A 1 23  ? 6.155   13.136  12.082  1.00 84.71 23  A 1 
ATOM 187  C CD2 . TYR A 1 23  ? 7.920   12.659  10.470  1.00 85.59 23  A 1 
ATOM 188  C CE1 . TYR A 1 23  ? 5.849   14.325  11.393  1.00 84.15 23  A 1 
ATOM 189  C CE2 . TYR A 1 23  ? 7.620   13.851  9.780   1.00 84.60 23  A 1 
ATOM 190  C CZ  . TYR A 1 23  ? 6.583   14.683  10.243  1.00 85.86 23  A 1 
ATOM 191  O OH  . TYR A 1 23  ? 6.302   15.839  9.587   1.00 84.31 23  A 1 
ATOM 192  N N   . LYS A 1 24  ? 8.091   12.565  15.067  1.00 89.91 24  A 1 
ATOM 193  C CA  . LYS A 1 24  ? 7.974   13.785  15.886  1.00 89.06 24  A 1 
ATOM 194  C C   . LYS A 1 24  ? 9.263   14.169  16.613  1.00 90.62 24  A 1 
ATOM 195  O O   . LYS A 1 24  ? 9.544   15.354  16.756  1.00 88.74 24  A 1 
ATOM 196  C CB  . LYS A 1 24  ? 6.855   13.619  16.913  1.00 86.34 24  A 1 
ATOM 197  C CG  . LYS A 1 24  ? 5.476   13.861  16.299  1.00 78.50 24  A 1 
ATOM 198  C CD  . LYS A 1 24  ? 4.414   13.815  17.402  1.00 73.49 24  A 1 
ATOM 199  C CE  . LYS A 1 24  ? 3.147   14.512  16.927  1.00 66.10 24  A 1 
ATOM 200  N NZ  . LYS A 1 24  ? 2.072   14.441  17.951  1.00 58.68 24  A 1 
ATOM 201  N N   . THR A 1 25  ? 10.016  13.192  17.101  1.00 87.55 25  A 1 
ATOM 202  C CA  . THR A 1 25  ? 11.162  13.450  17.985  1.00 87.05 25  A 1 
ATOM 203  C C   . THR A 1 25  ? 12.468  13.642  17.226  1.00 88.45 25  A 1 
ATOM 204  O O   . THR A 1 25  ? 13.254  14.517  17.597  1.00 86.51 25  A 1 
ATOM 205  C CB  . THR A 1 25  ? 11.324  12.338  19.029  1.00 84.75 25  A 1 
ATOM 206  O OG1 . THR A 1 25  ? 11.387  11.079  18.406  1.00 77.37 25  A 1 
ATOM 207  C CG2 . THR A 1 25  ? 10.173  12.310  20.029  1.00 75.56 25  A 1 
ATOM 208  N N   . LYS A 1 26  ? 12.706  12.850  16.176  1.00 89.89 26  A 1 
ATOM 209  C CA  . LYS A 1 26  ? 13.981  12.834  15.445  1.00 90.68 26  A 1 
ATOM 210  C C   . LYS A 1 26  ? 13.865  13.423  14.042  1.00 92.79 26  A 1 
ATOM 211  O O   . LYS A 1 26  ? 14.593  14.358  13.724  1.00 90.88 26  A 1 
ATOM 212  C CB  . LYS A 1 26  ? 14.572  11.414  15.422  1.00 88.21 26  A 1 
ATOM 213  C CG  . LYS A 1 26  ? 14.976  10.902  16.817  1.00 78.20 26  A 1 
ATOM 214  C CD  . LYS A 1 26  ? 15.786  9.603   16.705  1.00 74.65 26  A 1 
ATOM 215  C CE  . LYS A 1 26  ? 16.213  9.079   18.075  1.00 66.23 26  A 1 
ATOM 216  N NZ  . LYS A 1 26  ? 17.084  7.868   17.962  1.00 57.83 26  A 1 
ATOM 217  N N   . ILE A 1 27  ? 12.950  12.918  13.223  1.00 91.09 27  A 1 
ATOM 218  C CA  . ILE A 1 27  ? 12.874  13.298  11.804  1.00 91.74 27  A 1 
ATOM 219  C C   . ILE A 1 27  ? 12.552  14.781  11.644  1.00 93.36 27  A 1 
ATOM 220  O O   . ILE A 1 27  ? 13.206  15.458  10.859  1.00 92.33 27  A 1 
ATOM 221  C CB  . ILE A 1 27  ? 11.866  12.412  11.035  1.00 90.91 27  A 1 
ATOM 222  C CG1 . ILE A 1 27  ? 12.359  10.948  11.045  1.00 87.15 27  A 1 
ATOM 223  C CG2 . ILE A 1 27  ? 11.661  12.928  9.600   1.00 85.96 27  A 1 
ATOM 224  C CD1 . ILE A 1 27  ? 11.442  9.963   10.320  1.00 80.96 27  A 1 
ATOM 225  N N   . VAL A 1 28  ? 11.591  15.308  12.404  1.00 91.65 28  A 1 
ATOM 226  C CA  . VAL A 1 28  ? 11.221  16.731  12.342  1.00 92.26 28  A 1 
ATOM 227  C C   . VAL A 1 28  ? 12.428  17.628  12.626  1.00 93.46 28  A 1 
ATOM 228  O O   . VAL A 1 28  ? 12.685  18.550  11.856  1.00 92.43 28  A 1 
ATOM 229  C CB  . VAL A 1 28  ? 10.053  17.037  13.296  1.00 90.96 28  A 1 
ATOM 230  C CG1 . VAL A 1 28  ? 9.768   18.538  13.424  1.00 84.56 28  A 1 
ATOM 231  C CG2 . VAL A 1 28  ? 8.763   16.379  12.792  1.00 84.75 28  A 1 
ATOM 232  N N   . LYS A 1 29  ? 13.204  17.340  13.676  1.00 93.57 29  A 1 
ATOM 233  C CA  . LYS A 1 29  ? 14.394  18.134  14.031  1.00 93.43 29  A 1 
ATOM 234  C C   . LYS A 1 29  ? 15.461  18.079  12.937  1.00 94.67 29  A 1 
ATOM 235  O O   . LYS A 1 29  ? 15.968  19.120  12.528  1.00 93.33 29  A 1 
ATOM 236  C CB  . LYS A 1 29  ? 14.980  17.663  15.371  1.00 91.83 29  A 1 
ATOM 237  C CG  . LYS A 1 29  ? 14.047  17.929  16.560  1.00 82.83 29  A 1 
ATOM 238  C CD  . LYS A 1 29  ? 14.736  17.521  17.870  1.00 77.41 29  A 1 
ATOM 239  C CE  . LYS A 1 29  ? 13.829  17.796  19.071  1.00 69.63 29  A 1 
ATOM 240  N NZ  . LYS A 1 29  ? 14.505  17.468  20.354  1.00 59.29 29  A 1 
ATOM 241  N N   . ASN A 1 30  ? 15.738  16.881  12.419  1.00 94.25 30  A 1 
ATOM 242  C CA  . ASN A 1 30  ? 16.729  16.695  11.360  1.00 93.69 30  A 1 
ATOM 243  C C   . ASN A 1 30  ? 16.319  17.401  10.060  1.00 94.47 30  A 1 
ATOM 244  O O   . ASN A 1 30  ? 17.146  18.038  9.415   1.00 92.94 30  A 1 
ATOM 245  C CB  . ASN A 1 30  ? 16.936  15.189  11.120  1.00 92.17 30  A 1 
ATOM 246  C CG  . ASN A 1 30  ? 17.632  14.470  12.266  1.00 80.91 30  A 1 
ATOM 247  O OD1 . ASN A 1 30  ? 18.001  15.027  13.282  1.00 70.82 30  A 1 
ATOM 248  N ND2 . ASN A 1 30  ? 17.839  13.181  12.128  1.00 72.73 30  A 1 
ATOM 249  N N   . LEU A 1 31  ? 15.037  17.323  9.675   1.00 93.57 31  A 1 
ATOM 250  C CA  . LEU A 1 31  ? 14.547  17.996  8.472   1.00 92.99 31  A 1 
ATOM 251  C C   . LEU A 1 31  ? 14.503  19.518  8.638   1.00 93.79 31  A 1 
ATOM 252  O O   . LEU A 1 31  ? 14.783  20.223  7.677   1.00 92.74 31  A 1 
ATOM 253  C CB  . LEU A 1 31  ? 13.168  17.447  8.085   1.00 93.06 31  A 1 
ATOM 254  C CG  . LEU A 1 31  ? 13.174  16.008  7.539   1.00 92.14 31  A 1 
ATOM 255  C CD1 . LEU A 1 31  ? 11.732  15.578  7.267   1.00 86.58 31  A 1 
ATOM 256  C CD2 . LEU A 1 31  ? 13.954  15.867  6.230   1.00 87.16 31  A 1 
ATOM 257  N N   . MET A 1 32  ? 14.207  20.037  9.827   1.00 94.06 32  A 1 
ATOM 258  C CA  . MET A 1 32  ? 14.291  21.478  10.104  1.00 93.58 32  A 1 
ATOM 259  C C   . MET A 1 32  ? 15.701  22.013  9.881   1.00 94.24 32  A 1 
ATOM 260  O O   . MET A 1 32  ? 15.848  23.034  9.219   1.00 91.78 32  A 1 
ATOM 261  C CB  . MET A 1 32  ? 13.856  21.796  11.542  1.00 91.57 32  A 1 
ATOM 262  C CG  . MET A 1 32  ? 12.339  21.786  11.697  1.00 83.35 32  A 1 
ATOM 263  S SD  . MET A 1 32  ? 11.758  22.218  13.360  1.00 81.79 32  A 1 
ATOM 264  C CE  . MET A 1 32  ? 12.087  24.007  13.340  1.00 70.93 32  A 1 
ATOM 265  N N   . THR A 1 33  ? 16.725  21.319  10.376  1.00 93.95 33  A 1 
ATOM 266  C CA  . THR A 1 33  ? 18.122  21.735  10.190  1.00 93.64 33  A 1 
ATOM 267  C C   . THR A 1 33  ? 18.576  21.593  8.742   1.00 94.11 33  A 1 
ATOM 268  O O   . THR A 1 33  ? 19.207  22.499  8.208   1.00 92.24 33  A 1 
ATOM 269  C CB  . THR A 1 33  ? 19.072  20.963  11.116  1.00 92.65 33  A 1 
ATOM 270  O OG1 . THR A 1 33  ? 18.904  19.572  10.992  1.00 82.35 33  A 1 
ATOM 271  C CG2 . THR A 1 33  ? 18.825  21.296  12.588  1.00 79.52 33  A 1 
ATOM 272  N N   . THR A 1 34  ? 18.213  20.495  8.070   1.00 93.62 34  A 1 
ATOM 273  C CA  . THR A 1 34  ? 18.632  20.235  6.678   1.00 92.90 34  A 1 
ATOM 274  C C   . THR A 1 34  ? 17.977  21.193  5.680   1.00 93.40 34  A 1 
ATOM 275  O O   . THR A 1 34  ? 18.608  21.591  4.706   1.00 90.80 34  A 1 
ATOM 276  C CB  . THR A 1 34  ? 18.310  18.789  6.278   1.00 92.12 34  A 1 
ATOM 277  O OG1 . THR A 1 34  ? 18.862  17.881  7.205   1.00 81.21 34  A 1 
ATOM 278  C CG2 . THR A 1 34  ? 18.883  18.398  4.917   1.00 79.23 34  A 1 
ATOM 279  N N   . LEU A 1 35  ? 16.715  21.561  5.896   1.00 92.22 35  A 1 
ATOM 280  C CA  . LEU A 1 35  ? 15.942  22.438  5.006   1.00 91.30 35  A 1 
ATOM 281  C C   . LEU A 1 35  ? 15.937  23.909  5.459   1.00 92.40 35  A 1 
ATOM 282  O O   . LEU A 1 35  ? 15.283  24.731  4.819   1.00 88.72 35  A 1 
ATOM 283  C CB  . LEU A 1 35  ? 14.518  21.872  4.855   1.00 90.98 35  A 1 
ATOM 284  C CG  . LEU A 1 35  ? 14.437  20.473  4.213   1.00 90.85 35  A 1 
ATOM 285  C CD1 . LEU A 1 35  ? 13.013  19.932  4.304   1.00 85.10 35  A 1 
ATOM 286  C CD2 . LEU A 1 35  ? 14.832  20.505  2.733   1.00 86.62 35  A 1 
ATOM 287  N N   . ASN A 1 36  ? 16.639  24.253  6.546   1.00 93.30 36  A 1 
ATOM 288  C CA  . ASN A 1 36  ? 16.690  25.594  7.139   1.00 93.65 36  A 1 
ATOM 289  C C   . ASN A 1 36  ? 15.299  26.198  7.419   1.00 93.96 36  A 1 
ATOM 290  O O   . ASN A 1 36  ? 15.041  27.376  7.157   1.00 90.74 36  A 1 
ATOM 291  C CB  . ASN A 1 36  ? 17.614  26.500  6.305   1.00 92.31 36  A 1 
ATOM 292  C CG  . ASN A 1 36  ? 19.058  26.045  6.339   1.00 87.13 36  A 1 
ATOM 293  O OD1 . ASN A 1 36  ? 19.587  25.649  7.360   1.00 77.87 36  A 1 
ATOM 294  N ND2 . ASN A 1 36  ? 19.754  26.109  5.231   1.00 78.43 36  A 1 
ATOM 295  N N   . TYR A 1 37  ? 14.358  25.386  7.931   1.00 91.84 37  A 1 
ATOM 296  C CA  . TYR A 1 37  ? 13.022  25.847  8.295   1.00 92.22 37  A 1 
ATOM 297  C C   . TYR A 1 37  ? 12.981  26.409  9.719   1.00 92.29 37  A 1 
ATOM 298  O O   . TYR A 1 37  ? 13.485  25.807  10.663  1.00 87.70 37  A 1 
ATOM 299  C CB  . TYR A 1 37  ? 11.995  24.730  8.081   1.00 90.92 37  A 1 
ATOM 300  C CG  . TYR A 1 37  ? 11.678  24.384  6.632   1.00 91.30 37  A 1 
ATOM 301  C CD1 . TYR A 1 37  ? 11.698  25.375  5.635   1.00 85.94 37  A 1 
ATOM 302  C CD2 . TYR A 1 37  ? 11.316  23.065  6.284   1.00 86.81 37  A 1 
ATOM 303  C CE1 . TYR A 1 37  ? 11.374  25.062  4.302   1.00 84.92 37  A 1 
ATOM 304  C CE2 . TYR A 1 37  ? 10.983  22.750  4.949   1.00 85.63 37  A 1 
ATOM 305  C CZ  . TYR A 1 37  ? 11.017  23.751  3.957   1.00 87.47 37  A 1 
ATOM 306  O OH  . TYR A 1 37  ? 10.704  23.470  2.669   1.00 84.32 37  A 1 
ATOM 307  N N   . SER A 1 38  ? 12.310  27.548  9.869   1.00 93.33 38  A 1 
ATOM 308  C CA  . SER A 1 38  ? 12.120  28.218  11.165  1.00 92.50 38  A 1 
ATOM 309  C C   . SER A 1 38  ? 10.949  27.653  11.977  1.00 92.79 38  A 1 
ATOM 310  O O   . SER A 1 38  ? 10.932  27.761  13.202  1.00 87.28 38  A 1 
ATOM 311  C CB  . SER A 1 38  ? 11.914  29.718  10.931  1.00 91.07 38  A 1 
ATOM 312  O OG  . SER A 1 38  ? 10.818  29.934  10.058  1.00 83.03 38  A 1 
ATOM 313  N N   . SER A 1 39  ? 9.969   27.033  11.302  1.00 92.13 39  A 1 
ATOM 314  C CA  . SER A 1 39  ? 8.763   26.498  11.935  1.00 92.31 39  A 1 
ATOM 315  C C   . SER A 1 39  ? 8.585   25.001  11.684  1.00 92.54 39  A 1 
ATOM 316  O O   . SER A 1 39  ? 8.698   24.519  10.557  1.00 89.67 39  A 1 
ATOM 317  C CB  . SER A 1 39  ? 7.535   27.270  11.451  1.00 90.44 39  A 1 
ATOM 318  O OG  . SER A 1 39  ? 6.363   26.770  12.070  1.00 81.70 39  A 1 
ATOM 319  N N   . ILE A 1 40  ? 8.182   24.282  12.730  1.00 93.35 40  A 1 
ATOM 320  C CA  . ILE A 1 40  ? 7.839   22.849  12.672  1.00 93.07 40  A 1 
ATOM 321  C C   . ILE A 1 40  ? 6.724   22.575  11.644  1.00 93.83 40  A 1 
ATOM 322  O O   . ILE A 1 40  ? 6.683   21.513  11.029  1.00 91.09 40  A 1 
ATOM 323  C CB  . ILE A 1 40  ? 7.432   22.362  14.085  1.00 90.51 40  A 1 
ATOM 324  C CG1 . ILE A 1 40  ? 8.613   22.522  15.079  1.00 78.19 40  A 1 
ATOM 325  C CG2 . ILE A 1 40  ? 6.960   20.897  14.067  1.00 76.37 40  A 1 
ATOM 326  C CD1 . ILE A 1 40  ? 8.235   22.282  16.549  1.00 70.21 40  A 1 
ATOM 327  N N   . MET A 1 41  ? 5.820   23.547  11.433  1.00 93.11 41  A 1 
ATOM 328  C CA  . MET A 1 41  ? 4.706   23.398  10.492  1.00 93.95 41  A 1 
ATOM 329  C C   . MET A 1 41  ? 5.132   23.428  9.018   1.00 94.51 41  A 1 
ATOM 330  O O   . MET A 1 41  ? 4.373   22.967  8.166   1.00 91.60 41  A 1 
ATOM 331  C CB  . MET A 1 41  ? 3.650   24.482  10.763  1.00 92.52 41  A 1 
ATOM 332  C CG  . MET A 1 41  ? 2.961   24.302  12.118  1.00 89.22 41  A 1 
ATOM 333  S SD  . MET A 1 41  ? 1.993   22.767  12.255  1.00 83.31 41  A 1 
ATOM 334  C CE  . MET A 1 41  ? 1.396   22.935  13.958  1.00 73.68 41  A 1 
ATOM 335  N N   . GLN A 1 42  ? 6.327   23.950  8.720   1.00 93.85 42  A 1 
ATOM 336  C CA  . GLN A 1 42  ? 6.895   23.962  7.366   1.00 93.67 42  A 1 
ATOM 337  C C   . GLN A 1 42  ? 7.504   22.611  6.976   1.00 94.25 42  A 1 
ATOM 338  O O   . GLN A 1 42  ? 7.638   22.330  5.787   1.00 92.16 42  A 1 
ATOM 339  C CB  . GLN A 1 42  ? 7.962   25.062  7.269   1.00 92.46 42  A 1 
ATOM 340  C CG  . GLN A 1 42  ? 7.367   26.474  7.376   1.00 87.49 42  A 1 
ATOM 341  C CD  . GLN A 1 42  ? 8.439   27.560  7.434   1.00 87.87 42  A 1 
ATOM 342  O OE1 . GLN A 1 42  ? 9.550   27.362  7.888   1.00 80.38 42  A 1 
ATOM 343  N NE2 . GLN A 1 42  ? 8.142   28.770  7.018   1.00 78.69 42  A 1 
ATOM 344  N N   . VAL A 1 43  ? 7.850   21.788  7.965   1.00 94.96 43  A 1 
ATOM 345  C CA  . VAL A 1 43  ? 8.488   20.486  7.742   1.00 94.88 43  A 1 
ATOM 346  C C   . VAL A 1 43  ? 7.539   19.565  6.972   1.00 95.18 43  A 1 
ATOM 347  O O   . VAL A 1 43  ? 6.375   19.410  7.372   1.00 94.00 43  A 1 
ATOM 348  C CB  . VAL A 1 43  ? 8.924   19.842  9.071   1.00 93.86 43  A 1 
ATOM 349  C CG1 . VAL A 1 43  ? 9.596   18.481  8.857   1.00 88.92 43  A 1 
ATOM 350  C CG2 . VAL A 1 43  ? 9.941   20.734  9.790   1.00 89.28 43  A 1 
ATOM 351  N N   . PRO A 1 44  ? 8.014   18.923  5.883   1.00 95.29 44  A 1 
ATOM 352  C CA  . PRO A 1 44  ? 7.189   18.002  5.121   1.00 94.80 44  A 1 
ATOM 353  C C   . PRO A 1 44  ? 6.743   16.826  5.991   1.00 95.34 44  A 1 
ATOM 354  O O   . PRO A 1 44  ? 7.503   16.261  6.781   1.00 94.48 44  A 1 
ATOM 355  C CB  . PRO A 1 44  ? 8.046   17.562  3.929   1.00 93.59 44  A 1 
ATOM 356  C CG  . PRO A 1 44  ? 9.478   17.748  4.425   1.00 91.41 44  A 1 
ATOM 357  C CD  . PRO A 1 44  ? 9.359   18.974  5.322   1.00 93.82 44  A 1 
ATOM 358  N N   . ARG A 1 45  ? 5.486   16.435  5.824   1.00 95.45 45  A 1 
ATOM 359  C CA  . ARG A 1 45  ? 4.869   15.305  6.527   1.00 95.35 45  A 1 
ATOM 360  C C   . ARG A 1 45  ? 4.075   14.446  5.561   1.00 95.95 45  A 1 
ATOM 361  O O   . ARG A 1 45  ? 3.600   14.925  4.532   1.00 95.02 45  A 1 
ATOM 362  C CB  . ARG A 1 45  ? 4.016   15.802  7.710   1.00 93.60 45  A 1 
ATOM 363  C CG  . ARG A 1 45  ? 2.799   16.630  7.268   1.00 87.64 45  A 1 
ATOM 364  C CD  . ARG A 1 45  ? 2.001   17.127  8.473   1.00 86.72 45  A 1 
ATOM 365  N NE  . ARG A 1 45  ? 0.837   17.924  8.037   1.00 77.39 45  A 1 
ATOM 366  C CZ  . ARG A 1 45  ? -0.024  18.551  8.819   1.00 69.13 45  A 1 
ATOM 367  N NH1 . ARG A 1 45  ? 0.061   18.507  10.117  1.00 62.82 45  A 1 
ATOM 368  N NH2 . ARG A 1 45  ? -0.996  19.247  8.300   1.00 58.30 45  A 1 
ATOM 369  N N   . ILE A 1 46  ? 3.851   13.202  5.927   1.00 95.47 46  A 1 
ATOM 370  C CA  . ILE A 1 46  ? 2.931   12.334  5.189   1.00 95.61 46  A 1 
ATOM 371  C C   . ILE A 1 46  ? 1.495   12.768  5.513   1.00 95.67 46  A 1 
ATOM 372  O O   . ILE A 1 46  ? 1.089   12.760  6.683   1.00 94.15 46  A 1 
ATOM 373  C CB  . ILE A 1 46  ? 3.211   10.849  5.495   1.00 94.93 46  A 1 
ATOM 374  C CG1 . ILE A 1 46  ? 4.673   10.507  5.118   1.00 92.34 46  A 1 
ATOM 375  C CG2 . ILE A 1 46  ? 2.219   9.956   4.729   1.00 91.69 46  A 1 
ATOM 376  C CD1 . ILE A 1 46  ? 5.103   9.096   5.506   1.00 85.06 46  A 1 
ATOM 377  N N   . ASP A 1 47  ? 0.724   13.170  4.500   1.00 95.81 47  A 1 
ATOM 378  C CA  . ASP A 1 47  ? -0.684  13.551  4.668   1.00 95.71 47  A 1 
ATOM 379  C C   . ASP A 1 47  ? -1.582  12.305  4.682   1.00 96.11 47  A 1 
ATOM 380  O O   . ASP A 1 47  ? -2.292  12.046  5.656   1.00 94.32 47  A 1 
ATOM 381  C CB  . ASP A 1 47  ? -1.125  14.551  3.581   1.00 94.24 47  A 1 
ATOM 382  C CG  . ASP A 1 47  ? -2.620  14.876  3.732   1.00 88.58 47  A 1 
ATOM 383  O OD1 . ASP A 1 47  ? -3.035  15.224  4.862   1.00 80.37 47  A 1 
ATOM 384  O OD2 . ASP A 1 47  ? -3.411  14.644  2.780   1.00 81.01 47  A 1 
ATOM 385  N N   . LYS A 1 48  ? -1.509  11.513  3.627   1.00 97.00 48  A 1 
ATOM 386  C CA  . LYS A 1 48  ? -2.324  10.310  3.421   1.00 97.57 48  A 1 
ATOM 387  C C   . LYS A 1 48  ? -1.560  9.261   2.625   1.00 97.82 48  A 1 
ATOM 388  O O   . LYS A 1 48  ? -0.691  9.593   1.822   1.00 97.27 48  A 1 
ATOM 389  C CB  . LYS A 1 48  ? -3.653  10.686  2.729   1.00 96.84 48  A 1 
ATOM 390  C CG  . LYS A 1 48  ? -3.456  11.271  1.315   1.00 96.90 48  A 1 
ATOM 391  C CD  . LYS A 1 48  ? -4.749  11.807  0.693   1.00 96.17 48  A 1 
ATOM 392  C CE  . LYS A 1 48  ? -4.382  12.422  -0.662  1.00 92.67 48  A 1 
ATOM 393  N NZ  . LYS A 1 48  ? -5.498  13.156  -1.309  1.00 88.29 48  A 1 
ATOM 394  N N   . ILE A 1 49  ? -1.958  8.012   2.787   1.00 97.60 49  A 1 
ATOM 395  C CA  . ILE A 1 49  ? -1.519  6.907   1.933   1.00 97.73 49  A 1 
ATOM 396  C C   . ILE A 1 49  ? -2.747  6.370   1.214   1.00 97.93 49  A 1 
ATOM 397  O O   . ILE A 1 49  ? -3.784  6.127   1.827   1.00 97.00 49  A 1 
ATOM 398  C CB  . ILE A 1 49  ? -0.761  5.833   2.737   1.00 97.15 49  A 1 
ATOM 399  C CG1 . ILE A 1 49  ? 0.473   6.463   3.424   1.00 95.28 49  A 1 
ATOM 400  C CG2 . ILE A 1 49  ? -0.344  4.686   1.798   1.00 95.23 49  A 1 
ATOM 401  C CD1 . ILE A 1 49  ? 1.281   5.495   4.286   1.00 91.63 49  A 1 
ATOM 402  N N   . VAL A 1 50  ? -2.649  6.230   -0.092  1.00 97.78 50  A 1 
ATOM 403  C CA  . VAL A 1 50  ? -3.713  5.700   -0.941  1.00 97.95 50  A 1 
ATOM 404  C C   . VAL A 1 50  ? -3.286  4.340   -1.453  1.00 97.93 50  A 1 
ATOM 405  O O   . VAL A 1 50  ? -2.233  4.235   -2.071  1.00 97.06 50  A 1 
ATOM 406  C CB  . VAL A 1 50  ? -4.020  6.661   -2.099  1.00 97.45 50  A 1 
ATOM 407  C CG1 . VAL A 1 50  ? -5.115  6.094   -2.989  1.00 95.04 50  A 1 
ATOM 408  C CG2 . VAL A 1 50  ? -4.490  8.032   -1.581  1.00 95.02 50  A 1 
ATOM 409  N N   . LEU A 1 51  ? -4.113  3.337   -1.220  1.00 97.72 51  A 1 
ATOM 410  C CA  . LEU A 1 51  ? -3.941  2.001   -1.771  1.00 97.66 51  A 1 
ATOM 411  C C   . LEU A 1 51  ? -4.995  1.781   -2.848  1.00 97.75 51  A 1 
ATOM 412  O O   . LEU A 1 51  ? -6.175  2.046   -2.616  1.00 96.93 51  A 1 
ATOM 413  C CB  . LEU A 1 51  ? -4.046  0.937   -0.666  1.00 97.20 51  A 1 
ATOM 414  C CG  . LEU A 1 51  ? -3.225  1.212   0.602   1.00 96.09 51  A 1 
ATOM 415  C CD1 . LEU A 1 51  ? -3.445  0.087   1.613   1.00 92.61 51  A 1 
ATOM 416  C CD2 . LEU A 1 51  ? -1.735  1.319   0.297   1.00 92.42 51  A 1 
ATOM 417  N N   . ASN A 1 52  ? -4.579  1.321   -4.005  1.00 97.07 52  A 1 
ATOM 418  C CA  . ASN A 1 52  ? -5.461  1.032   -5.125  1.00 96.85 52  A 1 
ATOM 419  C C   . ASN A 1 52  ? -5.137  -0.350  -5.696  1.00 96.84 52  A 1 
ATOM 420  O O   . ASN A 1 52  ? -3.987  -0.640  -6.016  1.00 94.72 52  A 1 
ATOM 421  C CB  . ASN A 1 52  ? -5.308  2.149   -6.162  1.00 94.88 52  A 1 
ATOM 422  C CG  . ASN A 1 52  ? -6.150  1.885   -7.387  1.00 90.41 52  A 1 
ATOM 423  O OD1 . ASN A 1 52  ? -7.370  1.877   -7.330  1.00 77.48 52  A 1 
ATOM 424  N ND2 . ASN A 1 52  ? -5.536  1.654   -8.523  1.00 79.76 52  A 1 
ATOM 425  N N   . MET A 1 53  ? -6.157  -1.182  -5.840  1.00 96.19 53  A 1 
ATOM 426  C CA  . MET A 1 53  ? -6.037  -2.502  -6.441  1.00 95.76 53  A 1 
ATOM 427  C C   . MET A 1 53  ? -6.931  -2.561  -7.676  1.00 95.81 53  A 1 
ATOM 428  O O   . MET A 1 53  ? -8.161  -2.505  -7.575  1.00 93.52 53  A 1 
ATOM 429  C CB  . MET A 1 53  ? -6.378  -3.561  -5.386  1.00 94.13 53  A 1 
ATOM 430  C CG  . MET A 1 53  ? -6.059  -4.980  -5.861  1.00 88.31 53  A 1 
ATOM 431  S SD  . MET A 1 53  ? -6.448  -6.247  -4.622  1.00 88.70 53  A 1 
ATOM 432  C CE  . MET A 1 53  ? -5.066  -6.070  -3.471  1.00 78.67 53  A 1 
ATOM 433  N N   . GLY A 1 54  ? -6.300  -2.628  -8.840  1.00 94.31 54  A 1 
ATOM 434  C CA  . GLY A 1 54  ? -6.987  -2.776  -10.114 1.00 93.19 54  A 1 
ATOM 435  C C   . GLY A 1 54  ? -7.356  -4.236  -10.369 1.00 92.87 54  A 1 
ATOM 436  O O   . GLY A 1 54  ? -6.509  -5.120  -10.279 1.00 89.04 54  A 1 
ATOM 437  N N   . VAL A 1 55  ? -8.613  -4.493  -10.719 1.00 91.92 55  A 1 
ATOM 438  C CA  . VAL A 1 55  ? -9.120  -5.838  -11.008 1.00 90.30 55  A 1 
ATOM 439  C C   . VAL A 1 55  ? -9.773  -5.838  -12.385 1.00 88.02 55  A 1 
ATOM 440  O O   . VAL A 1 55  ? -10.978 -5.652  -12.522 1.00 75.32 55  A 1 
ATOM 441  C CB  . VAL A 1 55  ? -10.072 -6.336  -9.901  1.00 88.04 55  A 1 
ATOM 442  C CG1 . VAL A 1 55  ? -10.395 -7.815  -10.125 1.00 79.62 55  A 1 
ATOM 443  C CG2 . VAL A 1 55  ? -9.455  -6.220  -8.502  1.00 81.26 55  A 1 
ATOM 444  N N   . GLY A 1 56  ? -8.973  -6.034  -13.429 1.00 84.95 56  A 1 
ATOM 445  C CA  . GLY A 1 56  ? -9.465  -5.988  -14.817 1.00 81.23 56  A 1 
ATOM 446  C C   . GLY A 1 56  ? -10.575 -7.002  -15.119 1.00 82.91 56  A 1 
ATOM 447  O O   . GLY A 1 56  ? -11.489 -6.708  -15.883 1.00 76.70 56  A 1 
ATOM 448  N N   . SER A 1 57  ? -10.542 -8.169  -14.466 1.00 83.24 57  A 1 
ATOM 449  C CA  . SER A 1 57  ? -11.566 -9.216  -14.602 1.00 82.48 57  A 1 
ATOM 450  C C   . SER A 1 57  ? -12.866 -8.939  -13.841 1.00 83.20 57  A 1 
ATOM 451  O O   . SER A 1 57  ? -13.850 -9.636  -14.072 1.00 75.59 57  A 1 
ATOM 452  C CB  . SER A 1 57  ? -10.997 -10.575 -14.174 1.00 78.67 57  A 1 
ATOM 453  O OG  . SER A 1 57  ? -10.429 -10.496 -12.881 1.00 69.87 57  A 1 
ATOM 454  N N   . ALA A 1 58  ? -12.910 -7.907  -12.978 1.00 80.48 58  A 1 
ATOM 455  C CA  . ALA A 1 58  ? -14.101 -7.574  -12.190 1.00 77.52 58  A 1 
ATOM 456  C C   . ALA A 1 58  ? -15.321 -7.198  -13.040 1.00 80.62 58  A 1 
ATOM 457  O O   . ALA A 1 58  ? -16.456 -7.297  -12.577 1.00 76.88 58  A 1 
ATOM 458  C CB  . ALA A 1 58  ? -13.755 -6.419  -11.248 1.00 73.61 58  A 1 
ATOM 459  N N   . ALA A 1 59  ? -15.100 -6.769  -14.281 1.00 81.33 59  A 1 
ATOM 460  C CA  . ALA A 1 59  ? -16.189 -6.501  -15.219 1.00 79.43 59  A 1 
ATOM 461  C C   . ALA A 1 59  ? -16.943 -7.778  -15.642 1.00 82.37 59  A 1 
ATOM 462  O O   . ALA A 1 59  ? -18.118 -7.695  -15.992 1.00 76.82 59  A 1 
ATOM 463  C CB  . ALA A 1 59  ? -15.600 -5.780  -16.432 1.00 76.73 59  A 1 
ATOM 464  N N   . SER A 1 60  ? -16.263 -8.923  -15.605 1.00 83.94 60  A 1 
ATOM 465  C CA  . SER A 1 60  ? -16.820 -10.227 -15.983 1.00 83.09 60  A 1 
ATOM 466  C C   . SER A 1 60  ? -17.222 -11.068 -14.771 1.00 84.62 60  A 1 
ATOM 467  O O   . SER A 1 60  ? -18.212 -11.788 -14.839 1.00 79.47 60  A 1 
ATOM 468  C CB  . SER A 1 60  ? -15.803 -11.005 -16.822 1.00 79.65 60  A 1 
ATOM 469  O OG  . SER A 1 60  ? -15.368 -10.229 -17.929 1.00 70.07 60  A 1 
ATOM 470  N N   . ASP A 1 61  ? -16.475 -10.962 -13.668 1.00 85.34 61  A 1 
ATOM 471  C CA  . ASP A 1 61  ? -16.718 -11.727 -12.448 1.00 86.17 61  A 1 
ATOM 472  C C   . ASP A 1 61  ? -16.711 -10.831 -11.197 1.00 87.69 61  A 1 
ATOM 473  O O   . ASP A 1 61  ? -15.704 -10.207 -10.844 1.00 85.34 61  A 1 
ATOM 474  C CB  . ASP A 1 61  ? -15.705 -12.872 -12.337 1.00 83.20 61  A 1 
ATOM 475  C CG  . ASP A 1 61  ? -15.907 -13.683 -11.055 1.00 76.10 61  A 1 
ATOM 476  O OD1 . ASP A 1 61  ? -17.031 -13.647 -10.505 1.00 71.58 61  A 1 
ATOM 477  O OD2 . ASP A 1 61  ? -14.899 -14.246 -10.582 1.00 73.52 61  A 1 
ATOM 478  N N   . LYS A 1 62  ? -17.859 -10.790 -10.506 1.00 88.80 62  A 1 
ATOM 479  C CA  . LYS A 1 62  ? -18.036 -10.009 -9.269  1.00 88.98 62  A 1 
ATOM 480  C C   . LYS A 1 62  ? -17.290 -10.613 -8.077  1.00 91.07 62  A 1 
ATOM 481  O O   . LYS A 1 62  ? -16.826 -9.851  -7.232  1.00 88.34 62  A 1 
ATOM 482  C CB  . LYS A 1 62  ? -19.524 -9.863  -8.938  1.00 85.68 62  A 1 
ATOM 483  C CG  . LYS A 1 62  ? -20.276 -8.987  -9.949  1.00 76.09 62  A 1 
ATOM 484  C CD  . LYS A 1 62  ? -21.743 -8.870  -9.524  1.00 70.67 62  A 1 
ATOM 485  C CE  . LYS A 1 62  ? -22.544 -8.044  -10.528 1.00 63.49 62  A 1 
ATOM 486  N NZ  . LYS A 1 62  ? -23.986 -8.035  -10.166 1.00 52.20 62  A 1 
ATOM 487  N N   . LYS A 1 63  ? -17.125 -11.940 -8.028  1.00 89.30 63  A 1 
ATOM 488  C CA  . LYS A 1 63  ? -16.442 -12.621 -6.915  1.00 90.02 63  A 1 
ATOM 489  C C   . LYS A 1 63  ? -14.983 -12.194 -6.819  1.00 91.70 63  A 1 
ATOM 490  O O   . LYS A 1 63  ? -14.482 -11.915 -5.733  1.00 90.45 63  A 1 
ATOM 491  C CB  . LYS A 1 63  ? -16.523 -14.144 -7.086  1.00 88.12 63  A 1 
ATOM 492  C CG  . LYS A 1 63  ? -17.949 -14.685 -6.948  1.00 79.15 63  A 1 
ATOM 493  C CD  . LYS A 1 63  ? -17.927 -16.211 -7.058  1.00 73.97 63  A 1 
ATOM 494  C CE  . LYS A 1 63  ? -19.325 -16.791 -6.849  1.00 65.59 63  A 1 
ATOM 495  N NZ  . LYS A 1 63  ? -19.305 -18.273 -6.906  1.00 55.36 63  A 1 
ATOM 496  N N   . THR A 1 64  ? -14.320 -12.027 -7.962  1.00 91.38 64  A 1 
ATOM 497  C CA  . THR A 1 64  ? -12.932 -11.543 -8.010  1.00 91.36 64  A 1 
ATOM 498  C C   . THR A 1 64  ? -12.780 -10.152 -7.383  1.00 92.76 64  A 1 
ATOM 499  O O   . THR A 1 64  ? -11.758 -9.854  -6.760  1.00 91.65 64  A 1 
ATOM 500  C CB  . THR A 1 64  ? -12.436 -11.504 -9.458  1.00 89.13 64  A 1 
ATOM 501  O OG1 . THR A 1 64  ? -12.670 -12.721 -10.128 1.00 77.58 64  A 1 
ATOM 502  C CG2 . THR A 1 64  ? -10.930 -11.306 -9.533  1.00 77.48 64  A 1 
ATOM 503  N N   . LEU A 1 65  ? -13.786 -9.282  -7.519  1.00 92.13 65  A 1 
ATOM 504  C CA  . LEU A 1 65  ? -13.804 -7.965  -6.881  1.00 92.66 65  A 1 
ATOM 505  C C   . LEU A 1 65  ? -14.037 -8.070  -5.369  1.00 93.43 65  A 1 
ATOM 506  O O   . LEU A 1 65  ? -13.386 -7.353  -4.611  1.00 93.11 65  A 1 
ATOM 507  C CB  . LEU A 1 65  ? -14.870 -7.089  -7.553  1.00 91.90 65  A 1 
ATOM 508  C CG  . LEU A 1 65  ? -14.970 -5.668  -6.976  1.00 89.88 65  A 1 
ATOM 509  C CD1 . LEU A 1 65  ? -13.696 -4.852  -7.216  1.00 85.33 65  A 1 
ATOM 510  C CD2 . LEU A 1 65  ? -16.131 -4.934  -7.641  1.00 84.89 65  A 1 
ATOM 511  N N   . GLU A 1 66  ? -14.944 -8.933  -4.925  1.00 93.80 66  A 1 
ATOM 512  C CA  . GLU A 1 66  ? -15.214 -9.161  -3.501  1.00 93.36 66  A 1 
ATOM 513  C C   . GLU A 1 66  ? -13.963 -9.669  -2.778  1.00 93.64 66  A 1 
ATOM 514  O O   . GLU A 1 66  ? -13.586 -9.107  -1.749  1.00 93.22 66  A 1 
ATOM 515  C CB  . GLU A 1 66  ? -16.388 -10.136 -3.336  1.00 92.63 66  A 1 
ATOM 516  C CG  . GLU A 1 66  ? -17.716 -9.472  -3.745  1.00 85.83 66  A 1 
ATOM 517  C CD  . GLU A 1 66  ? -18.919 -10.428 -3.739  1.00 79.21 66  A 1 
ATOM 518  O OE1 . GLU A 1 66  ? -20.013 -9.943  -4.121  1.00 70.82 66  A 1 
ATOM 519  O OE2 . GLU A 1 66  ? -18.748 -11.614 -3.393  1.00 70.80 66  A 1 
ATOM 520  N N   . ASN A 1 67  ? -13.240 -10.615 -3.370  1.00 93.53 67  A 1 
ATOM 521  C CA  . ASN A 1 67  ? -11.971 -11.099 -2.832  1.00 93.21 67  A 1 
ATOM 522  C C   . ASN A 1 67  ? -10.915 -9.984  -2.768  1.00 94.06 67  A 1 
ATOM 523  O O   . ASN A 1 67  ? -10.247 -9.825  -1.751  1.00 93.68 67  A 1 
ATOM 524  C CB  . ASN A 1 67  ? -11.493 -12.283 -3.679  1.00 92.27 67  A 1 
ATOM 525  C CG  . ASN A 1 67  ? -12.379 -13.511 -3.564  1.00 89.75 67  A 1 
ATOM 526  O OD1 . ASN A 1 67  ? -13.240 -13.626 -2.712  1.00 82.78 67  A 1 
ATOM 527  N ND2 . ASN A 1 67  ? -12.177 -14.479 -4.424  1.00 82.55 67  A 1 
ATOM 528  N N   . ALA A 1 68  ? -10.814 -9.129  -3.786  1.00 93.76 68  A 1 
ATOM 529  C CA  . ALA A 1 68  ? -9.911  -7.973  -3.745  1.00 94.09 68  A 1 
ATOM 530  C C   . ALA A 1 68  ? -10.273 -6.965  -2.637  1.00 94.82 68  A 1 
ATOM 531  O O   . ALA A 1 68  ? -9.389  -6.360  -2.022  1.00 94.56 68  A 1 
ATOM 532  C CB  . ALA A 1 68  ? -9.924  -7.305  -5.119  1.00 93.77 68  A 1 
ATOM 533  N N   . ILE A 1 69  ? -11.567 -6.776  -2.361  1.00 95.40 69  A 1 
ATOM 534  C CA  . ILE A 1 69  ? -12.046 -5.946  -1.248  1.00 95.50 69  A 1 
ATOM 535  C C   . ILE A 1 69  ? -11.634 -6.557  0.094   1.00 95.53 69  A 1 
ATOM 536  O O   . ILE A 1 69  ? -11.199 -5.816  0.981   1.00 95.01 69  A 1 
ATOM 537  C CB  . ILE A 1 69  ? -13.578 -5.742  -1.341  1.00 95.19 69  A 1 
ATOM 538  C CG1 . ILE A 1 69  ? -13.920 -4.827  -2.537  1.00 93.34 69  A 1 
ATOM 539  C CG2 . ILE A 1 69  ? -14.173 -5.147  -0.049  1.00 92.90 69  A 1 
ATOM 540  C CD1 . ILE A 1 69  ? -15.397 -4.882  -2.946  1.00 87.83 69  A 1 
ATOM 541  N N   . LEU A 1 70  ? -11.749 -7.881  0.250   1.00 95.00 70  A 1 
ATOM 542  C CA  . LEU A 1 70  ? -11.327 -8.589  1.460   1.00 94.65 70  A 1 
ATOM 543  C C   . LEU A 1 70  ? -9.815  -8.464  1.675   1.00 94.85 70  A 1 
ATOM 544  O O   . LEU A 1 70  ? -9.403  -8.043  2.757   1.00 94.45 70  A 1 
ATOM 545  C CB  . LEU A 1 70  ? -11.766 -10.061 1.385   1.00 94.10 70  A 1 
ATOM 546  C CG  . LEU A 1 70  ? -13.291 -10.280 1.453   1.00 90.78 70  A 1 
ATOM 547  C CD1 . LEU A 1 70  ? -13.611 -11.755 1.197   1.00 86.21 70  A 1 
ATOM 548  C CD2 . LEU A 1 70  ? -13.878 -9.886  2.809   1.00 86.29 70  A 1 
ATOM 549  N N   . ASP A 1 71  ? -9.009  -8.687  0.644   1.00 95.32 71  A 1 
ATOM 550  C CA  . ASP A 1 71  ? -7.548  -8.536  0.690   1.00 95.09 71  A 1 
ATOM 551  C C   . ASP A 1 71  ? -7.145  -7.115  1.108   1.00 95.86 71  A 1 
ATOM 552  O O   . ASP A 1 71  ? -6.381  -6.916  2.058   1.00 95.46 71  A 1 
ATOM 553  C CB  . ASP A 1 71  ? -6.930  -8.843  -0.687  1.00 93.94 71  A 1 
ATOM 554  C CG  . ASP A 1 71  ? -7.010  -10.299 -1.145  1.00 92.35 71  A 1 
ATOM 555  O OD1 . ASP A 1 71  ? -7.307  -11.177 -0.314  1.00 89.13 71  A 1 
ATOM 556  O OD2 . ASP A 1 71  ? -6.748  -10.512 -2.356  1.00 88.29 71  A 1 
ATOM 557  N N   . LEU A 1 72  ? -7.705  -6.081  0.459   1.00 95.37 72  A 1 
ATOM 558  C CA  . LEU A 1 72  ? -7.420  -4.692  0.833   1.00 95.64 72  A 1 
ATOM 559  C C   . LEU A 1 72  ? -7.912  -4.340  2.235   1.00 95.85 72  A 1 
ATOM 560  O O   . LEU A 1 72  ? -7.282  -3.523  2.907   1.00 95.17 72  A 1 
ATOM 561  C CB  . LEU A 1 72  ? -8.032  -3.718  -0.183  1.00 95.28 72  A 1 
ATOM 562  C CG  . LEU A 1 72  ? -7.094  -3.335  -1.342  1.00 93.32 72  A 1 
ATOM 563  C CD1 . LEU A 1 72  ? -7.825  -2.341  -2.248  1.00 88.82 72  A 1 
ATOM 564  C CD2 . LEU A 1 72  ? -5.822  -2.633  -0.870  1.00 88.90 72  A 1 
ATOM 565  N N   . THR A 1 73  ? -9.025  -4.921  2.681   1.00 96.09 73  A 1 
ATOM 566  C CA  . THR A 1 73  ? -9.532  -4.717  4.042   1.00 95.89 73  A 1 
ATOM 567  C C   . THR A 1 73  ? -8.580  -5.319  5.070   1.00 95.58 73  A 1 
ATOM 568  O O   . THR A 1 73  ? -8.279  -4.649  6.056   1.00 94.33 73  A 1 
ATOM 569  C CB  . THR A 1 73  ? -10.943 -5.295  4.222   1.00 95.50 73  A 1 
ATOM 570  O OG1 . THR A 1 73  ? -11.824 -4.696  3.297   1.00 88.49 73  A 1 
ATOM 571  C CG2 . THR A 1 73  ? -11.523 -5.006  5.607   1.00 87.60 73  A 1 
ATOM 572  N N   . ALA A 1 74  ? -8.052  -6.517  4.820   1.00 95.32 74  A 1 
ATOM 573  C CA  . ALA A 1 74  ? -7.063  -7.162  5.678   1.00 94.83 74  A 1 
ATOM 574  C C   . ALA A 1 74  ? -5.766  -6.341  5.758   1.00 94.82 74  A 1 
ATOM 575  O O   . ALA A 1 74  ? -5.317  -5.984  6.849   1.00 93.35 74  A 1 
ATOM 576  C CB  . ALA A 1 74  ? -6.822  -8.583  5.151   1.00 94.22 74  A 1 
ATOM 577  N N   . ILE A 1 75  ? -5.224  -5.924  4.611   1.00 95.68 75  A 1 
ATOM 578  C CA  . ILE A 1 75  ? -3.983  -5.133  4.533   1.00 95.54 75  A 1 
ATOM 579  C C   . ILE A 1 75  ? -4.136  -3.763  5.206   1.00 95.26 75  A 1 
ATOM 580  O O   . ILE A 1 75  ? -3.238  -3.297  5.907   1.00 93.72 75  A 1 
ATOM 581  C CB  . ILE A 1 75  ? -3.558  -4.976  3.052   1.00 95.29 75  A 1 
ATOM 582  C CG1 . ILE A 1 75  ? -3.157  -6.342  2.450   1.00 93.63 75  A 1 
ATOM 583  C CG2 . ILE A 1 75  ? -2.392  -3.982  2.901   1.00 92.96 75  A 1 
ATOM 584  C CD1 . ILE A 1 75  ? -3.051  -6.333  0.920   1.00 91.22 75  A 1 
ATOM 585  N N   . SER A 1 76  ? -5.252  -3.071  4.982   1.00 95.60 76  A 1 
ATOM 586  C CA  . SER A 1 76  ? -5.432  -1.676  5.412   1.00 94.90 76  A 1 
ATOM 587  C C   . SER A 1 76  ? -6.141  -1.504  6.756   1.00 94.09 76  A 1 
ATOM 588  O O   . SER A 1 76  ? -6.118  -0.410  7.329   1.00 90.60 76  A 1 
ATOM 589  C CB  . SER A 1 76  ? -6.169  -0.902  4.324   1.00 94.61 76  A 1 
ATOM 590  O OG  . SER A 1 76  ? -7.517  -1.296  4.227   1.00 90.95 76  A 1 
ATOM 591  N N   . GLY A 1 77  ? -6.837  -2.534  7.235   1.00 94.29 77  A 1 
ATOM 592  C CA  . GLY A 1 77  ? -7.756  -2.465  8.373   1.00 93.57 77  A 1 
ATOM 593  C C   . GLY A 1 77  ? -8.981  -1.561  8.134   1.00 94.39 77  A 1 
ATOM 594  O O   . GLY A 1 77  ? -9.625  -1.103  9.085   1.00 92.10 77  A 1 
ATOM 595  N N   . GLN A 1 78  ? -9.281  -1.216  6.872   1.00 94.19 78  A 1 
ATOM 596  C CA  . GLN A 1 78  ? -10.370 -0.316  6.490   1.00 95.50 78  A 1 
ATOM 597  C C   . GLN A 1 78  ? -11.074 -0.826  5.234   1.00 96.47 78  A 1 
ATOM 598  O O   . GLN A 1 78  ? -10.430 -1.177  4.255   1.00 94.86 78  A 1 
ATOM 599  C CB  . GLN A 1 78  ? -9.798  1.099   6.292   1.00 93.13 78  A 1 
ATOM 600  C CG  . GLN A 1 78  ? -10.838 2.128   5.821   1.00 88.35 78  A 1 
ATOM 601  C CD  . GLN A 1 78  ? -10.302 3.556   5.793   1.00 91.26 78  A 1 
ATOM 602  O OE1 . GLN A 1 78  ? -9.419  3.941   6.549   1.00 84.39 78  A 1 
ATOM 603  N NE2 . GLN A 1 78  ? -10.841 4.413   4.954   1.00 80.95 78  A 1 
ATOM 604  N N   . LYS A 1 79  ? -12.410 -0.791  5.233   1.00 96.31 79  A 1 
ATOM 605  C CA  . LYS A 1 79  ? -13.205 -1.173  4.059   1.00 96.48 79  A 1 
ATOM 606  C C   . LYS A 1 79  ? -12.911 -0.236  2.881   1.00 97.11 79  A 1 
ATOM 607  O O   . LYS A 1 79  ? -13.092 0.978   3.022   1.00 95.78 79  A 1 
ATOM 608  C CB  . LYS A 1 79  ? -14.698 -1.195  4.429   1.00 95.20 79  A 1 
ATOM 609  C CG  . LYS A 1 79  ? -15.552 -1.805  3.305   1.00 90.33 79  A 1 
ATOM 610  C CD  . LYS A 1 79  ? -17.016 -1.958  3.742   1.00 85.72 79  A 1 
ATOM 611  C CE  . LYS A 1 79  ? -17.832 -2.620  2.620   1.00 78.79 79  A 1 
ATOM 612  N NZ  . LYS A 1 79  ? -19.230 -2.901  3.041   1.00 70.10 79  A 1 
ATOM 613  N N   . PRO A 1 80  ? -12.460 -0.760  1.729   1.00 96.94 80  A 1 
ATOM 614  C CA  . PRO A 1 80  ? -12.195 0.048   0.547   1.00 96.94 80  A 1 
ATOM 615  C C   . PRO A 1 80  ? -13.483 0.439   -0.189  1.00 97.33 80  A 1 
ATOM 616  O O   . PRO A 1 80  ? -14.545 -0.161  -0.029  1.00 96.46 80  A 1 
ATOM 617  C CB  . PRO A 1 80  ? -11.260 -0.799  -0.316  1.00 95.74 80  A 1 
ATOM 618  C CG  . PRO A 1 80  ? -11.690 -2.221  0.011   1.00 94.10 80  A 1 
ATOM 619  C CD  . PRO A 1 80  ? -12.078 -2.146  1.483   1.00 95.95 80  A 1 
ATOM 620  N N   . ILE A 1 81  ? -13.357 1.455   -1.038  1.00 97.26 81  A 1 
ATOM 621  C CA  . ILE A 1 81  ? -14.415 1.919   -1.937  1.00 97.28 81  A 1 
ATOM 622  C C   . ILE A 1 81  ? -14.196 1.283   -3.313  1.00 97.40 81  A 1 
ATOM 623  O O   . ILE A 1 81  ? -13.075 1.247   -3.815  1.00 95.92 81  A 1 
ATOM 624  C CB  . ILE A 1 81  ? -14.444 3.462   -1.993  1.00 96.15 81  A 1 
ATOM 625  C CG1 . ILE A 1 81  ? -14.680 4.056   -0.582  1.00 81.66 81  A 1 
ATOM 626  C CG2 . ILE A 1 81  ? -15.533 3.952   -2.971  1.00 80.85 81  A 1 
ATOM 627  C CD1 . ILE A 1 81  ? -14.507 5.583   -0.510  1.00 73.81 81  A 1 
ATOM 628  N N   . ILE A 1 82  ? -15.274 0.836   -3.944  1.00 96.10 82  A 1 
ATOM 629  C CA  . ILE A 1 82  ? -15.237 0.286   -5.303  1.00 96.00 82  A 1 
ATOM 630  C C   . ILE A 1 82  ? -14.983 1.418   -6.304  1.00 96.27 82  A 1 
ATOM 631  O O   . ILE A 1 82  ? -15.703 2.422   -6.334  1.00 95.15 82  A 1 
ATOM 632  C CB  . ILE A 1 82  ? -16.532 -0.492  -5.619  1.00 94.82 82  A 1 
ATOM 633  C CG1 . ILE A 1 82  ? -16.714 -1.665  -4.621  1.00 91.62 82  A 1 
ATOM 634  C CG2 . ILE A 1 82  ? -16.499 -1.012  -7.067  1.00 90.85 82  A 1 
ATOM 635  C CD1 . ILE A 1 82  ? -18.078 -2.355  -4.712  1.00 84.21 82  A 1 
ATOM 636  N N   . THR A 1 83  ? -13.972 1.243   -7.149  1.00 95.68 83  A 1 
ATOM 637  C CA  . THR A 1 83  ? -13.659 2.170   -8.240  1.00 95.56 83  A 1 
ATOM 638  C C   . THR A 1 83  ? -14.382 1.756   -9.518  1.00 95.45 83  A 1 
ATOM 639  O O   . THR A 1 83  ? -14.500 0.574   -9.834  1.00 94.10 83  A 1 
ATOM 640  C CB  . THR A 1 83  ? -12.146 2.305   -8.467  1.00 94.69 83  A 1 
ATOM 641  O OG1 . THR A 1 83  ? -11.546 1.071   -8.741  1.00 89.07 83  A 1 
ATOM 642  C CG2 . THR A 1 83  ? -11.440 2.890   -7.246  1.00 88.88 83  A 1 
ATOM 643  N N   . LYS A 1 84  ? -14.876 2.752   -10.260 1.00 95.21 84  A 1 
ATOM 644  C CA  . LYS A 1 84  ? -15.610 2.545   -11.515 1.00 95.33 84  A 1 
ATOM 645  C C   . LYS A 1 84  ? -14.869 3.175   -12.689 1.00 95.69 84  A 1 
ATOM 646  O O   . LYS A 1 84  ? -14.234 4.223   -12.548 1.00 94.71 84  A 1 
ATOM 647  C CB  . LYS A 1 84  ? -17.049 3.080   -11.397 1.00 94.50 84  A 1 
ATOM 648  C CG  . LYS A 1 84  ? -17.889 2.306   -10.367 1.00 91.68 84  A 1 
ATOM 649  C CD  . LYS A 1 84  ? -19.331 2.831   -10.312 1.00 89.23 84  A 1 
ATOM 650  C CE  . LYS A 1 84  ? -20.147 2.056   -9.268  1.00 84.07 84  A 1 
ATOM 651  N NZ  . LYS A 1 84  ? -21.553 2.531   -9.186  1.00 75.63 84  A 1 
ATOM 652  N N   . ALA A 1 85  ? -14.986 2.561   -13.853 1.00 94.06 85  A 1 
ATOM 653  C CA  . ALA A 1 85  ? -14.393 3.062   -15.087 1.00 94.27 85  A 1 
ATOM 654  C C   . ALA A 1 85  ? -14.976 4.434   -15.465 1.00 94.76 85  A 1 
ATOM 655  O O   . ALA A 1 85  ? -16.190 4.602   -15.584 1.00 93.98 85  A 1 
ATOM 656  C CB  . ALA A 1 85  ? -14.609 2.027   -16.195 1.00 93.64 85  A 1 
ATOM 657  N N   . ARG A 1 86  ? -14.093 5.430   -15.689 1.00 96.00 86  A 1 
ATOM 658  C CA  . ARG A 1 86  ? -14.505 6.782   -16.124 1.00 95.70 86  A 1 
ATOM 659  C C   . ARG A 1 86  ? -14.811 6.864   -17.621 1.00 96.18 86  A 1 
ATOM 660  O O   . ARG A 1 86  ? -15.609 7.701   -18.032 1.00 94.22 86  A 1 
ATOM 661  C CB  . ARG A 1 86  ? -13.424 7.813   -15.762 1.00 94.59 86  A 1 
ATOM 662  C CG  . ARG A 1 86  ? -13.267 8.014   -14.247 1.00 85.37 86  A 1 
ATOM 663  C CD  . ARG A 1 86  ? -12.271 9.151   -13.981 1.00 84.35 86  A 1 
ATOM 664  N NE  . ARG A 1 86  ? -12.079 9.400   -12.536 1.00 76.11 86  A 1 
ATOM 665  C CZ  . ARG A 1 86  ? -11.369 10.383  -12.001 1.00 66.76 86  A 1 
ATOM 666  N NH1 . ARG A 1 86  ? -10.742 11.271  -12.726 1.00 61.61 86  A 1 
ATOM 667  N NH2 . ARG A 1 86  ? -11.266 10.497  -10.706 1.00 57.60 86  A 1 
ATOM 668  N N   . LYS A 1 87  ? -14.157 6.027   -18.420 1.00 95.54 87  A 1 
ATOM 669  C CA  . LYS A 1 87  ? -14.285 5.957   -19.880 1.00 95.13 87  A 1 
ATOM 670  C C   . LYS A 1 87  ? -14.460 4.502   -20.309 1.00 95.55 87  A 1 
ATOM 671  O O   . LYS A 1 87  ? -14.000 3.601   -19.613 1.00 93.38 87  A 1 
ATOM 672  C CB  . LYS A 1 87  ? -13.057 6.591   -20.565 1.00 94.01 87  A 1 
ATOM 673  C CG  . LYS A 1 87  ? -12.904 8.104   -20.295 1.00 88.92 87  A 1 
ATOM 674  C CD  . LYS A 1 87  ? -11.725 8.694   -21.096 1.00 85.35 87  A 1 
ATOM 675  C CE  . LYS A 1 87  ? -11.564 10.202  -20.853 1.00 79.85 87  A 1 
ATOM 676  N NZ  . LYS A 1 87  ? -10.470 10.787  -21.678 1.00 68.70 87  A 1 
ATOM 677  N N   . SER A 1 88  ? -15.108 4.296   -21.430 1.00 93.78 88  A 1 
ATOM 678  C CA  . SER A 1 88  ? -15.163 2.982   -22.070 1.00 93.99 88  A 1 
ATOM 679  C C   . SER A 1 88  ? -13.866 2.721   -22.836 1.00 93.22 88  A 1 
ATOM 680  O O   . SER A 1 88  ? -13.364 3.618   -23.512 1.00 90.55 88  A 1 
ATOM 681  C CB  . SER A 1 88  ? -16.359 2.882   -23.017 1.00 93.20 88  A 1 
ATOM 682  O OG  . SER A 1 88  ? -17.565 3.110   -22.304 1.00 85.19 88  A 1 
ATOM 683  N N   . VAL A 1 89  ? -13.319 1.512   -22.735 1.00 93.75 89  A 1 
ATOM 684  C CA  . VAL A 1 89  ? -12.090 1.097   -23.423 1.00 92.79 89  A 1 
ATOM 685  C C   . VAL A 1 89  ? -12.352 -0.240  -24.108 1.00 92.88 89  A 1 
ATOM 686  O O   . VAL A 1 89  ? -12.482 -1.268  -23.444 1.00 90.33 89  A 1 
ATOM 687  C CB  . VAL A 1 89  ? -10.890 1.008   -22.457 1.00 91.22 89  A 1 
ATOM 688  C CG1 . VAL A 1 89  ? -9.608  0.687   -23.230 1.00 86.95 89  A 1 
ATOM 689  C CG2 . VAL A 1 89  ? -10.653 2.318   -21.694 1.00 87.45 89  A 1 
ATOM 690  N N   . ALA A 1 90  ? -12.436 -0.226  -25.425 1.00 93.62 90  A 1 
ATOM 691  C CA  . ALA A 1 90  ? -12.809 -1.402  -26.214 1.00 93.08 90  A 1 
ATOM 692  C C   . ALA A 1 90  ? -11.824 -2.567  -26.061 1.00 92.00 90  A 1 
ATOM 693  O O   . ALA A 1 90  ? -12.252 -3.702  -25.870 1.00 87.54 90  A 1 
ATOM 694  C CB  . ALA A 1 90  ? -12.952 -0.969  -27.679 1.00 92.20 90  A 1 
ATOM 695  N N   . GLY A 1 91  ? -10.511 -2.282  -26.030 1.00 92.58 91  A 1 
ATOM 696  C CA  . GLY A 1 91  ? -9.462  -3.309  -25.897 1.00 90.83 91  A 1 
ATOM 697  C C   . GLY A 1 91  ? -9.555  -4.149  -24.621 1.00 90.18 91  A 1 
ATOM 698  O O   . GLY A 1 91  ? -9.175  -5.315  -24.623 1.00 86.47 91  A 1 
ATOM 699  N N   . PHE A 1 92  ? -10.116 -3.590  -23.548 1.00 89.61 92  A 1 
ATOM 700  C CA  . PHE A 1 92  ? -10.339 -4.305  -22.286 1.00 88.95 92  A 1 
ATOM 701  C C   . PHE A 1 92  ? -11.793 -4.763  -22.089 1.00 90.63 92  A 1 
ATOM 702  O O   . PHE A 1 92  ? -12.128 -5.288  -21.027 1.00 88.47 92  A 1 
ATOM 703  C CB  . PHE A 1 92  ? -9.849  -3.436  -21.122 1.00 87.04 92  A 1 
ATOM 704  C CG  . PHE A 1 92  ? -8.361  -3.142  -21.166 1.00 85.35 92  A 1 
ATOM 705  C CD1 . PHE A 1 92  ? -7.434  -4.190  -21.025 1.00 81.06 92  A 1 
ATOM 706  C CD2 . PHE A 1 92  ? -7.899  -1.828  -21.345 1.00 82.06 92  A 1 
ATOM 707  C CE1 . PHE A 1 92  ? -6.055  -3.924  -21.074 1.00 79.26 92  A 1 
ATOM 708  C CE2 . PHE A 1 92  ? -6.519  -1.563  -21.394 1.00 80.01 92  A 1 
ATOM 709  C CZ  . PHE A 1 92  ? -5.595  -2.611  -21.259 1.00 80.43 92  A 1 
ATOM 710  N N   . LYS A 1 93  ? -12.670 -4.559  -23.076 1.00 89.94 93  A 1 
ATOM 711  C CA  . LYS A 1 93  ? -14.120 -4.817  -22.991 1.00 90.25 93  A 1 
ATOM 712  C C   . LYS A 1 93  ? -14.789 -4.115  -21.792 1.00 91.33 93  A 1 
ATOM 713  O O   . LYS A 1 93  ? -15.778 -4.600  -21.245 1.00 89.20 93  A 1 
ATOM 714  C CB  . LYS A 1 93  ? -14.404 -6.331  -23.046 1.00 88.76 93  A 1 
ATOM 715  C CG  . LYS A 1 93  ? -13.851 -7.014  -24.311 1.00 85.14 93  A 1 
ATOM 716  C CD  . LYS A 1 93  ? -14.159 -8.520  -24.297 1.00 82.17 93  A 1 
ATOM 717  C CE  . LYS A 1 93  ? -13.586 -9.195  -25.549 1.00 77.71 93  A 1 
ATOM 718  N NZ  . LYS A 1 93  ? -13.823 -10.667 -25.559 1.00 70.28 93  A 1 
ATOM 719  N N   . ILE A 1 94  ? -14.258 -2.959  -21.373 1.00 91.02 94  A 1 
ATOM 720  C CA  . ILE A 1 94  ? -14.753 -2.189  -20.228 1.00 91.98 94  A 1 
ATOM 721  C C   . ILE A 1 94  ? -15.656 -1.058  -20.723 1.00 93.09 94  A 1 
ATOM 722  O O   . ILE A 1 94  ? -15.268 -0.262  -21.576 1.00 92.35 94  A 1 
ATOM 723  C CB  . ILE A 1 94  ? -13.581 -1.675  -19.354 1.00 90.78 94  A 1 
ATOM 724  C CG1 . ILE A 1 94  ? -12.842 -2.860  -18.693 1.00 86.40 94  A 1 
ATOM 725  C CG2 . ILE A 1 94  ? -14.086 -0.711  -18.262 1.00 86.45 94  A 1 
ATOM 726  C CD1 . ILE A 1 94  ? -11.504 -2.486  -18.047 1.00 80.81 94  A 1 
ATOM 727  N N   . ARG A 1 95  ? -16.853 -0.932  -20.132 1.00 91.85 95  A 1 
ATOM 728  C CA  . ARG A 1 95  ? -17.760 0.205   -20.354 1.00 92.51 95  A 1 
ATOM 729  C C   . ARG A 1 95  ? -17.689 1.197   -19.192 1.00 93.60 95  A 1 
ATOM 730  O O   . ARG A 1 95  ? -17.393 0.832   -18.053 1.00 92.81 95  A 1 
ATOM 731  C CB  . ARG A 1 95  ? -19.195 -0.291  -20.598 1.00 91.23 95  A 1 
ATOM 732  C CG  . ARG A 1 95  ? -19.310 -1.145  -21.877 1.00 85.99 95  A 1 
ATOM 733  C CD  . ARG A 1 95  ? -20.763 -1.569  -22.118 1.00 84.67 95  A 1 
ATOM 734  N NE  . ARG A 1 95  ? -20.895 -2.422  -23.317 1.00 79.28 95  A 1 
ATOM 735  C CZ  . ARG A 1 95  ? -22.015 -2.963  -23.777 1.00 75.70 95  A 1 
ATOM 736  N NH1 . ARG A 1 95  ? -23.167 -2.792  -23.193 1.00 65.03 95  A 1 
ATOM 737  N NH2 . ARG A 1 95  ? -22.003 -3.704  -24.852 1.00 67.28 95  A 1 
ATOM 738  N N   . LYS A 1 96  ? -17.996 2.462   -19.464 1.00 94.92 96  A 1 
ATOM 739  C CA  . LYS A 1 96  ? -18.131 3.505   -18.440 1.00 95.12 96  A 1 
ATOM 740  C C   . LYS A 1 96  ? -19.100 3.048   -17.343 1.00 94.86 96  A 1 
ATOM 741  O O   . LYS A 1 96  ? -20.194 2.576   -17.643 1.00 93.06 96  A 1 
ATOM 742  C CB  . LYS A 1 96  ? -18.586 4.813   -19.112 1.00 94.90 96  A 1 
ATOM 743  C CG  . LYS A 1 96  ? -18.687 5.991   -18.127 1.00 91.47 96  A 1 
ATOM 744  C CD  . LYS A 1 96  ? -19.142 7.266   -18.846 1.00 89.72 96  A 1 
ATOM 745  C CE  . LYS A 1 96  ? -19.303 8.429   -17.860 1.00 82.61 96  A 1 
ATOM 746  N NZ  . LYS A 1 96  ? -19.838 9.641   -18.530 1.00 73.76 96  A 1 
ATOM 747  N N   . GLY A 1 97  ? -18.700 3.224   -16.082 1.00 94.07 97  A 1 
ATOM 748  C CA  . GLY A 1 97  ? -19.503 2.836   -14.917 1.00 93.58 97  A 1 
ATOM 749  C C   . GLY A 1 97  ? -19.273 1.411   -14.399 1.00 94.04 97  A 1 
ATOM 750  O O   . GLY A 1 97  ? -19.698 1.124   -13.279 1.00 92.47 97  A 1 
ATOM 751  N N   . TYR A 1 98  ? -18.577 0.552   -15.130 1.00 93.35 98  A 1 
ATOM 752  C CA  . TYR A 1 98  ? -18.253 -0.801  -14.665 1.00 93.15 98  A 1 
ATOM 753  C C   . TYR A 1 98  ? -17.283 -0.760  -13.477 1.00 93.89 98  A 1 
ATOM 754  O O   . TYR A 1 98  ? -16.374 0.076   -13.473 1.00 93.10 98  A 1 
ATOM 755  C CB  . TYR A 1 98  ? -17.675 -1.649  -15.807 1.00 91.89 98  A 1 
ATOM 756  C CG  . TYR A 1 98  ? -18.692 -2.230  -16.778 1.00 88.82 98  A 1 
ATOM 757  C CD1 . TYR A 1 98  ? -19.990 -1.690  -16.922 1.00 83.62 98  A 1 
ATOM 758  C CD2 . TYR A 1 98  ? -18.332 -3.364  -17.534 1.00 84.12 98  A 1 
ATOM 759  C CE1 . TYR A 1 98  ? -20.920 -2.278  -17.799 1.00 81.57 98  A 1 
ATOM 760  C CE2 . TYR A 1 98  ? -19.260 -3.955  -18.416 1.00 82.36 98  A 1 
ATOM 761  C CZ  . TYR A 1 98  ? -20.556 -3.413  -18.547 1.00 83.06 98  A 1 
ATOM 762  O OH  . TYR A 1 98  ? -21.454 -3.993  -19.386 1.00 78.98 98  A 1 
ATOM 763  N N   . PRO A 1 99  ? -17.452 -1.624  -12.460 1.00 93.61 99  A 1 
ATOM 764  C CA  . PRO A 1 99  ? -16.485 -1.774  -11.384 1.00 93.56 99  A 1 
ATOM 765  C C   . PRO A 1 99  ? -15.183 -2.366  -11.944 1.00 93.77 99  A 1 
ATOM 766  O O   . PRO A 1 99  ? -15.213 -3.357  -12.664 1.00 92.28 99  A 1 
ATOM 767  C CB  . PRO A 1 99  ? -17.166 -2.691  -10.365 1.00 92.33 99  A 1 
ATOM 768  C CG  . PRO A 1 99  ? -18.080 -3.569  -11.219 1.00 90.08 99  A 1 
ATOM 769  C CD  . PRO A 1 99  ? -18.507 -2.631  -12.347 1.00 92.77 99  A 1 
ATOM 770  N N   . ILE A 1 100 ? -14.046 -1.727  -11.634 1.00 93.63 100 A 1 
ATOM 771  C CA  . ILE A 1 100 ? -12.725 -2.109  -12.176 1.00 93.40 100 A 1 
ATOM 772  C C   . ILE A 1 100 ? -11.668 -2.338  -11.093 1.00 93.63 100 A 1 
ATOM 773  O O   . ILE A 1 100 ? -10.513 -2.625  -11.397 1.00 91.30 100 A 1 
ATOM 774  C CB  . ILE A 1 100 ? -12.229 -1.075  -13.217 1.00 92.09 100 A 1 
ATOM 775  C CG1 . ILE A 1 100 ? -12.152 0.349   -12.614 1.00 87.22 100 A 1 
ATOM 776  C CG2 . ILE A 1 100 ? -13.108 -1.125  -14.474 1.00 84.94 100 A 1 
ATOM 777  C CD1 . ILE A 1 100 ? -11.362 1.341   -13.478 1.00 83.82 100 A 1 
ATOM 778  N N   . GLY A 1 101 ? -12.035 -2.172  -9.826  1.00 94.38 101 A 1 
ATOM 779  C CA  . GLY A 1 101 ? -11.104 -2.309  -8.720  1.00 94.47 101 A 1 
ATOM 780  C C   . GLY A 1 101 ? -11.654 -1.734  -7.429  1.00 95.35 101 A 1 
ATOM 781  O O   . GLY A 1 101 ? -12.838 -1.405  -7.322  1.00 94.60 101 A 1 
ATOM 782  N N   . CYS A 1 102 ? -10.770 -1.595  -6.449  1.00 95.99 102 A 1 
ATOM 783  C CA  . CYS A 1 102 ? -11.082 -1.020  -5.152  1.00 96.30 102 A 1 
ATOM 784  C C   . CYS A 1 102 ? -9.933  -0.143  -4.653  1.00 96.92 102 A 1 
ATOM 785  O O   . CYS A 1 102 ? -8.765  -0.332  -5.000  1.00 96.27 102 A 1 
ATOM 786  C CB  . CYS A 1 102 ? -11.482 -2.139  -4.180  1.00 95.15 102 A 1 
ATOM 787  S SG  . CYS A 1 102 ? -10.265 -3.481  -4.145  1.00 93.37 102 A 1 
ATOM 788  N N   . LYS A 1 103 ? -10.284 0.866   -3.858  1.00 97.63 103 A 1 
ATOM 789  C CA  . LYS A 1 103 ? -9.369  1.896   -3.370  1.00 97.92 103 A 1 
ATOM 790  C C   . LYS A 1 103 ? -9.653  2.207   -1.912  1.00 98.11 103 A 1 
ATOM 791  O O   . LYS A 1 103 ? -10.808 2.360   -1.517  1.00 97.03 103 A 1 
ATOM 792  C CB  . LYS A 1 103 ? -9.510  3.134   -4.266  1.00 96.55 103 A 1 
ATOM 793  C CG  . LYS A 1 103 ? -8.627  4.308   -3.820  1.00 94.18 103 A 1 
ATOM 794  C CD  . LYS A 1 103 ? -8.742  5.468   -4.808  1.00 93.54 103 A 1 
ATOM 795  C CE  . LYS A 1 103 ? -7.956  6.663   -4.274  1.00 84.33 103 A 1 
ATOM 796  N NZ  . LYS A 1 103 ? -7.869  7.760   -5.267  1.00 79.76 103 A 1 
ATOM 797  N N   . VAL A 1 104 ? -8.601  2.399   -1.126  1.00 97.67 104 A 1 
ATOM 798  C CA  . VAL A 1 104 ? -8.705  2.864   0.259   1.00 97.68 104 A 1 
ATOM 799  C C   . VAL A 1 104 ? -7.752  4.031   0.492   1.00 98.13 104 A 1 
ATOM 800  O O   . VAL A 1 104 ? -6.670  4.095   -0.090  1.00 97.19 104 A 1 
ATOM 801  C CB  . VAL A 1 104 ? -8.513  1.691   1.237   1.00 95.56 104 A 1 
ATOM 802  C CG1 . VAL A 1 104 ? -7.098  1.114   1.223   1.00 87.05 104 A 1 
ATOM 803  C CG2 . VAL A 1 104 ? -8.867  2.094   2.666   1.00 87.52 104 A 1 
ATOM 804  N N   . THR A 1 105 ? -8.166  4.996   1.303   1.00 97.56 105 A 1 
ATOM 805  C CA  . THR A 1 105 ? -7.335  6.137   1.703   1.00 97.72 105 A 1 
ATOM 806  C C   . THR A 1 105 ? -7.117  6.092   3.204   1.00 97.52 105 A 1 
ATOM 807  O O   . THR A 1 105 ? -8.068  6.243   3.977   1.00 95.35 105 A 1 
ATOM 808  C CB  . THR A 1 105 ? -7.960  7.470   1.281   1.00 96.96 105 A 1 
ATOM 809  O OG1 . THR A 1 105 ? -8.110  7.504   -0.122  1.00 86.20 105 A 1 
ATOM 810  C CG2 . THR A 1 105 ? -7.074  8.662   1.652   1.00 87.63 105 A 1 
ATOM 811  N N   . LEU A 1 106 ? -5.857  5.912   3.599   1.00 97.08 106 A 1 
ATOM 812  C CA  . LEU A 1 106 ? -5.435  5.833   4.988   1.00 96.99 106 A 1 
ATOM 813  C C   . LEU A 1 106 ? -4.992  7.211   5.483   1.00 97.02 106 A 1 
ATOM 814  O O   . LEU A 1 106 ? -4.194  7.903   4.848   1.00 96.09 106 A 1 
ATOM 815  C CB  . LEU A 1 106 ? -4.323  4.787   5.135   1.00 96.66 106 A 1 
ATOM 816  C CG  . LEU A 1 106 ? -4.687  3.378   4.630   1.00 95.85 106 A 1 
ATOM 817  C CD1 . LEU A 1 106 ? -3.504  2.444   4.843   1.00 93.10 106 A 1 
ATOM 818  C CD2 . LEU A 1 106 ? -5.913  2.815   5.356   1.00 92.99 106 A 1 
ATOM 819  N N   . ARG A 1 107 ? -5.531  7.619   6.622   1.00 95.89 107 A 1 
ATOM 820  C CA  . ARG A 1 107 ? -5.220  8.869   7.330   1.00 95.43 107 A 1 
ATOM 821  C C   . ARG A 1 107 ? -5.031  8.591   8.824   1.00 94.49 107 A 1 
ATOM 822  O O   . ARG A 1 107 ? -5.276  7.473   9.287   1.00 89.94 107 A 1 
ATOM 823  C CB  . ARG A 1 107 ? -6.335  9.907   7.087   1.00 94.72 107 A 1 
ATOM 824  C CG  . ARG A 1 107 ? -6.430  10.372  5.618   1.00 92.13 107 A 1 
ATOM 825  C CD  . ARG A 1 107 ? -7.460  11.499  5.487   1.00 92.22 107 A 1 
ATOM 826  N NE  . ARG A 1 107 ? -7.543  12.055  4.119   1.00 88.98 107 A 1 
ATOM 827  C CZ  . ARG A 1 107 ? -6.745  12.966  3.581   1.00 88.56 107 A 1 
ATOM 828  N NH1 . ARG A 1 107 ? -5.696  13.436  4.179   1.00 76.41 107 A 1 
ATOM 829  N NH2 . ARG A 1 107 ? -6.992  13.435  2.404   1.00 82.00 107 A 1 
ATOM 830  N N   . GLY A 1 108 ? -4.607  9.604   9.572   1.00 92.27 108 A 1 
ATOM 831  C CA  . GLY A 1 108 ? -4.475  9.501   11.027  1.00 91.05 108 A 1 
ATOM 832  C C   . GLY A 1 108 ? -3.494  8.401   11.446  1.00 91.45 108 A 1 
ATOM 833  O O   . GLY A 1 108 ? -2.378  8.359   10.938  1.00 89.58 108 A 1 
ATOM 834  N N   . LYS A 1 109 ? -3.908  7.536   12.370  1.00 90.59 109 A 1 
ATOM 835  C CA  . LYS A 1 109 ? -3.065  6.445   12.892  1.00 89.76 109 A 1 
ATOM 836  C C   . LYS A 1 109 ? -2.794  5.374   11.828  1.00 90.90 109 A 1 
ATOM 837  O O   . LYS A 1 109 ? -1.640  5.030   11.603  1.00 89.93 109 A 1 
ATOM 838  C CB  . LYS A 1 109 ? -3.690  5.846   14.166  1.00 87.03 109 A 1 
ATOM 839  C CG  . LYS A 1 109 ? -3.728  6.830   15.351  1.00 74.90 109 A 1 
ATOM 840  C CD  . LYS A 1 109 ? -4.251  6.129   16.620  1.00 71.45 109 A 1 
ATOM 841  C CE  . LYS A 1 109 ? -4.267  7.057   17.842  1.00 60.56 109 A 1 
ATOM 842  N NZ  . LYS A 1 109 ? -4.678  6.329   19.082  1.00 52.49 109 A 1 
ATOM 843  N N   . ARG A 1 110 ? -3.821  4.972   11.075  1.00 92.45 110 A 1 
ATOM 844  C CA  . ARG A 1 110 ? -3.743  3.881   10.084  1.00 92.77 110 A 1 
ATOM 845  C C   . ARG A 1 110 ? -2.680  4.080   9.002   1.00 93.75 110 A 1 
ATOM 846  O O   . ARG A 1 110 ? -2.106  3.109   8.531   1.00 92.65 110 A 1 
ATOM 847  C CB  . ARG A 1 110 ? -5.105  3.682   9.407   1.00 92.15 110 A 1 
ATOM 848  C CG  . ARG A 1 110 ? -6.162  3.147   10.375  1.00 88.31 110 A 1 
ATOM 849  C CD  . ARG A 1 110 ? -7.466  2.891   9.620   1.00 84.65 110 A 1 
ATOM 850  N NE  . ARG A 1 110 ? -8.474  2.274   10.502  1.00 78.74 110 A 1 
ATOM 851  C CZ  . ARG A 1 110 ? -9.740  2.071   10.201  1.00 71.67 110 A 1 
ATOM 852  N NH1 . ARG A 1 110 ? -10.259 2.472   9.079   1.00 66.15 110 A 1 
ATOM 853  N NH2 . ARG A 1 110 ? -10.515 1.436   11.033  1.00 65.31 110 A 1 
ATOM 854  N N   . LYS A 1 111 ? -2.386  5.323   8.606   1.00 93.49 111 A 1 
ATOM 855  C CA  . LYS A 1 111 ? -1.304  5.580   7.643   1.00 93.67 111 A 1 
ATOM 856  C C   . LYS A 1 111 ? 0.072   5.219   8.210   1.00 94.23 111 A 1 
ATOM 857  O O   . LYS A 1 111 ? 0.914   4.755   7.462   1.00 93.62 111 A 1 
ATOM 858  C CB  . LYS A 1 111 ? -1.359  7.034   7.125   1.00 92.11 111 A 1 
ATOM 859  C CG  . LYS A 1 111 ? -0.839  8.061   8.135   1.00 90.93 111 A 1 
ATOM 860  C CD  . LYS A 1 111 ? -1.004  9.498   7.662   1.00 89.86 111 A 1 
ATOM 861  C CE  . LYS A 1 111 ? -0.445  10.416  8.745   1.00 86.05 111 A 1 
ATOM 862  N NZ  . LYS A 1 111 ? -0.656  11.840  8.423   1.00 83.30 111 A 1 
ATOM 863  N N   . TRP A 1 112 ? 0.283   5.454   9.510   1.00 93.38 112 A 1 
ATOM 864  C CA  . TRP A 1 112 ? 1.554   5.157   10.173  1.00 92.86 112 A 1 
ATOM 865  C C   . TRP A 1 112 ? 1.722   3.655   10.377  1.00 92.72 112 A 1 
ATOM 866  O O   . TRP A 1 112 ? 2.768   3.125   10.017  1.00 91.47 112 A 1 
ATOM 867  C CB  . TRP A 1 112 ? 1.640   5.918   11.494  1.00 92.30 112 A 1 
ATOM 868  C CG  . TRP A 1 112 ? 1.651   7.409   11.349  1.00 92.02 112 A 1 
ATOM 869  C CD1 . TRP A 1 112 ? 0.670   8.256   11.727  1.00 89.47 112 A 1 
ATOM 870  C CD2 . TRP A 1 112 ? 2.704   8.249   10.783  1.00 90.83 112 A 1 
ATOM 871  N NE1 . TRP A 1 112 ? 1.038   9.556   11.437  1.00 89.30 112 A 1 
ATOM 872  C CE2 . TRP A 1 112 ? 2.283   9.610   10.857  1.00 90.36 112 A 1 
ATOM 873  C CE3 . TRP A 1 112 ? 3.972   7.996   10.220  1.00 89.76 112 A 1 
ATOM 874  C CZ2 . TRP A 1 112 ? 3.083   10.666  10.401  1.00 89.08 112 A 1 
ATOM 875  C CZ3 . TRP A 1 112 ? 4.781   9.050   9.757   1.00 87.91 112 A 1 
ATOM 876  C CH2 . TRP A 1 112 ? 4.341   10.383  9.847   1.00 87.75 112 A 1 
ATOM 877  N N   . ASP A 1 113 ? 0.666   2.981   10.816  1.00 92.04 113 A 1 
ATOM 878  C CA  . ASP A 1 113 ? 0.664   1.526   10.994  1.00 91.37 113 A 1 
ATOM 879  C C   . ASP A 1 113 ? 0.918   0.805   9.662   1.00 92.16 113 A 1 
ATOM 880  O O   . ASP A 1 113 ? 1.689   -0.152  9.577   1.00 91.34 113 A 1 
ATOM 881  C CB  . ASP A 1 113 ? -0.695  1.073   11.563  1.00 89.49 113 A 1 
ATOM 882  C CG  . ASP A 1 113 ? -1.153  1.812   12.830  1.00 80.25 113 A 1 
ATOM 883  O OD1 . ASP A 1 113 ? -0.305  2.358   13.565  1.00 74.92 113 A 1 
ATOM 884  O OD2 . ASP A 1 113 ? -2.390  1.916   13.003  1.00 74.69 113 A 1 
ATOM 885  N N   . PHE A 1 114 ? 0.296   1.289   8.586   1.00 93.92 114 A 1 
ATOM 886  C CA  . PHE A 1 114 ? 0.540   0.760   7.246   1.00 94.75 114 A 1 
ATOM 887  C C   . PHE A 1 114 ? 1.970   1.043   6.777   1.00 94.99 114 A 1 
ATOM 888  O O   . PHE A 1 114 ? 2.609   0.141   6.250   1.00 94.67 114 A 1 
ATOM 889  C CB  . PHE A 1 114 ? -0.483  1.327   6.258   1.00 95.21 114 A 1 
ATOM 890  C CG  . PHE A 1 114 ? -0.235  0.826   4.849   1.00 95.98 114 A 1 
ATOM 891  C CD1 . PHE A 1 114 ? 0.529   1.591   3.947   1.00 95.21 114 A 1 
ATOM 892  C CD2 . PHE A 1 114 ? -0.676  -0.454  4.472   1.00 95.54 114 A 1 
ATOM 893  C CE1 . PHE A 1 114 ? 0.856   1.074   2.681   1.00 95.46 114 A 1 
ATOM 894  C CE2 . PHE A 1 114 ? -0.349  -0.970  3.209   1.00 95.51 114 A 1 
ATOM 895  C CZ  . PHE A 1 114 ? 0.421   -0.206  2.314   1.00 96.01 114 A 1 
ATOM 896  N N   . LEU A 1 115 ? 2.489   2.261   6.959   1.00 94.39 115 A 1 
ATOM 897  C CA  . LEU A 1 115 ? 3.848   2.613   6.539   1.00 94.37 115 A 1 
ATOM 898  C C   . LEU A 1 115 ? 4.906   1.778   7.271   1.00 94.20 115 A 1 
ATOM 899  O O   . LEU A 1 115 ? 5.854   1.316   6.645   1.00 93.30 115 A 1 
ATOM 900  C CB  . LEU A 1 115 ? 4.075   4.112   6.772   1.00 94.09 115 A 1 
ATOM 901  C CG  . LEU A 1 115 ? 5.411   4.624   6.207   1.00 92.82 115 A 1 
ATOM 902  C CD1 . LEU A 1 115 ? 5.425   4.626   4.677   1.00 88.92 115 A 1 
ATOM 903  C CD2 . LEU A 1 115 ? 5.654   6.048   6.691   1.00 88.95 115 A 1 
ATOM 904  N N   . GLU A 1 116 ? 4.727   1.560   8.566   1.00 92.62 116 A 1 
ATOM 905  C CA  . GLU A 1 116 ? 5.616   0.727   9.374   1.00 91.55 116 A 1 
ATOM 906  C C   . GLU A 1 116 ? 5.636   -0.715  8.863   1.00 91.60 116 A 1 
ATOM 907  O O   . GLU A 1 116 ? 6.707   -1.251  8.571   1.00 90.60 116 A 1 
ATOM 908  C CB  . GLU A 1 116 ? 5.190   0.812   10.849  1.00 89.57 116 A 1 
ATOM 909  C CG  . GLU A 1 116 ? 6.176   0.102   11.788  1.00 81.13 116 A 1 
ATOM 910  C CD  . GLU A 1 116 ? 5.955   0.438   13.277  1.00 74.43 116 A 1 
ATOM 911  O OE1 . GLU A 1 116 ? 6.753   -0.058  14.103  1.00 66.98 116 A 1 
ATOM 912  O OE2 . GLU A 1 116 ? 5.055   1.245   13.600  1.00 66.08 116 A 1 
ATOM 913  N N   . ARG A 1 117 ? 4.457   -1.317  8.653   1.00 92.77 117 A 1 
ATOM 914  C CA  . ARG A 1 117 ? 4.354   -2.668  8.086   1.00 92.21 117 A 1 
ATOM 915  C C   . ARG A 1 117 ? 4.905   -2.750  6.663   1.00 93.05 117 A 1 
ATOM 916  O O   . ARG A 1 117 ? 5.554   -3.734  6.322   1.00 92.11 117 A 1 
ATOM 917  C CB  . ARG A 1 117 ? 2.898   -3.142  8.107   1.00 90.91 117 A 1 
ATOM 918  C CG  . ARG A 1 117 ? 2.419   -3.453  9.536   1.00 85.16 117 A 1 
ATOM 919  C CD  . ARG A 1 117 ? 0.995   -4.000  9.531   1.00 84.19 117 A 1 
ATOM 920  N NE  . ARG A 1 117 ? 0.029   -3.006  9.035   1.00 78.24 117 A 1 
ATOM 921  C CZ  . ARG A 1 117 ? -1.188  -3.267  8.586   1.00 74.02 117 A 1 
ATOM 922  N NH1 . ARG A 1 117 ? -1.701  -4.456  8.597   1.00 66.64 117 A 1 
ATOM 923  N NH2 . ARG A 1 117 ? -1.927  -2.316  8.101   1.00 63.54 117 A 1 
ATOM 924  N N   . LEU A 1 118 ? 4.671   -1.723  5.851   1.00 93.37 118 A 1 
ATOM 925  C CA  . LEU A 1 118 ? 5.207   -1.665  4.494   1.00 94.15 118 A 1 
ATOM 926  C C   . LEU A 1 118 ? 6.737   -1.723  4.511   1.00 94.49 118 A 1 
ATOM 927  O O   . LEU A 1 118 ? 7.309   -2.577  3.841   1.00 93.75 118 A 1 
ATOM 928  C CB  . LEU A 1 118 ? 4.682   -0.398  3.794   1.00 94.68 118 A 1 
ATOM 929  C CG  . LEU A 1 118 ? 5.158   -0.243  2.339   1.00 94.40 118 A 1 
ATOM 930  C CD1 . LEU A 1 118 ? 4.583   -1.327  1.424   1.00 92.08 118 A 1 
ATOM 931  C CD2 . LEU A 1 118 ? 4.735   1.118   1.793   1.00 92.47 118 A 1 
ATOM 932  N N   . ILE A 1 119 ? 7.391   -0.861  5.293   1.00 93.62 119 A 1 
ATOM 933  C CA  . ILE A 1 119 ? 8.856   -0.754  5.329   1.00 93.03 119 A 1 
ATOM 934  C C   . ILE A 1 119 ? 9.491   -1.960  6.030   1.00 92.73 119 A 1 
ATOM 935  O O   . ILE A 1 119 ? 10.437  -2.545  5.511   1.00 91.07 119 A 1 
ATOM 936  C CB  . ILE A 1 119 ? 9.279   0.587   5.973   1.00 92.24 119 A 1 
ATOM 937  C CG1 . ILE A 1 119 ? 8.816   1.765   5.083   1.00 89.82 119 A 1 
ATOM 938  C CG2 . ILE A 1 119 ? 10.808  0.649   6.173   1.00 88.75 119 A 1 
ATOM 939  C CD1 . ILE A 1 119 ? 8.958   3.141   5.747   1.00 85.85 119 A 1 
ATOM 940  N N   . SER A 1 120 ? 8.967   -2.335  7.192   1.00 91.10 120 A 1 
ATOM 941  C CA  . SER A 1 120 ? 9.619   -3.321  8.060   1.00 89.66 120 A 1 
ATOM 942  C C   . SER A 1 120 ? 9.301   -4.767  7.687   1.00 89.96 120 A 1 
ATOM 943  O O   . SER A 1 120 ? 10.105  -5.650  7.974   1.00 87.35 120 A 1 
ATOM 944  C CB  . SER A 1 120 ? 9.230   -3.090  9.525   1.00 86.76 120 A 1 
ATOM 945  O OG  . SER A 1 120 ? 9.509   -1.759  9.909   1.00 76.07 120 A 1 
ATOM 946  N N   . ILE A 1 121 ? 8.139   -5.028  7.074   1.00 92.03 121 A 1 
ATOM 947  C CA  . ILE A 1 121 ? 7.665   -6.394  6.836   1.00 91.92 121 A 1 
ATOM 948  C C   . ILE A 1 121 ? 7.471   -6.665  5.343   1.00 92.91 121 A 1 
ATOM 949  O O   . ILE A 1 121 ? 8.004   -7.640  4.829   1.00 91.74 121 A 1 
ATOM 950  C CB  . ILE A 1 121 ? 6.379   -6.694  7.646   1.00 90.23 121 A 1 
ATOM 951  C CG1 . ILE A 1 121 ? 6.558   -6.360  9.150   1.00 85.02 121 A 1 
ATOM 952  C CG2 . ILE A 1 121 ? 5.992   -8.171  7.464   1.00 83.62 121 A 1 
ATOM 953  C CD1 . ILE A 1 121 ? 5.289   -6.551  9.998   1.00 78.30 121 A 1 
ATOM 954  N N   . ALA A 1 122 ? 6.715   -5.820  4.639   1.00 92.99 122 A 1 
ATOM 955  C CA  . ALA A 1 122 ? 6.318   -6.111  3.265   1.00 93.19 122 A 1 
ATOM 956  C C   . ALA A 1 122 ? 7.472   -5.942  2.266   1.00 93.96 122 A 1 
ATOM 957  O O   . ALA A 1 122 ? 7.720   -6.844  1.468   1.00 92.89 122 A 1 
ATOM 958  C CB  . ALA A 1 122 ? 5.099   -5.254  2.909   1.00 92.89 122 A 1 
ATOM 959  N N   . ILE A 1 123 ? 8.207   -4.828  2.320   1.00 94.30 123 A 1 
ATOM 960  C CA  . ILE A 1 123 ? 9.319   -4.569  1.390   1.00 94.27 123 A 1 
ATOM 961  C C   . ILE A 1 123 ? 10.406  -5.661  1.444   1.00 94.37 123 A 1 
ATOM 962  O O   . ILE A 1 123 ? 10.782  -6.135  0.373   1.00 93.21 123 A 1 
ATOM 963  C CB  . ILE A 1 123 ? 9.885   -3.142  1.568   1.00 93.64 123 A 1 
ATOM 964  C CG1 . ILE A 1 123 ? 8.862   -2.102  1.068   1.00 90.89 123 A 1 
ATOM 965  C CG2 . ILE A 1 123 ? 11.223  -2.974  0.830   1.00 90.24 123 A 1 
ATOM 966  C CD1 . ILE A 1 123 ? 9.221   -0.651  1.416   1.00 87.44 123 A 1 
ATOM 967  N N   . PRO A 1 124 ? 10.874  -6.126  2.618   1.00 93.54 124 A 1 
ATOM 968  C CA  . PRO A 1 124 ? 11.858  -7.212  2.684   1.00 93.22 124 A 1 
ATOM 969  C C   . PRO A 1 124 ? 11.382  -8.545  2.084   1.00 93.52 124 A 1 
ATOM 970  O O   . PRO A 1 124 ? 12.206  -9.391  1.757   1.00 91.15 124 A 1 
ATOM 971  C CB  . PRO A 1 124 ? 12.186  -7.372  4.170   1.00 91.86 124 A 1 
ATOM 972  C CG  . PRO A 1 124 ? 11.895  -5.994  4.754   1.00 89.79 124 A 1 
ATOM 973  C CD  . PRO A 1 124 ? 10.685  -5.555  3.943   1.00 92.66 124 A 1 
ATOM 974  N N   . ARG A 1 125 ? 10.070  -8.747  1.931   1.00 93.47 125 A 1 
ATOM 975  C CA  . ARG A 1 125 ? 9.480   -9.951  1.326   1.00 93.70 125 A 1 
ATOM 976  C C   . ARG A 1 125 ? 9.363   -9.874  -0.201  1.00 94.15 125 A 1 
ATOM 977  O O   . ARG A 1 125 ? 8.973   -10.859 -0.825  1.00 91.57 125 A 1 
ATOM 978  C CB  . ARG A 1 125 ? 8.113   -10.231 1.962   1.00 92.50 125 A 1 
ATOM 979  C CG  . ARG A 1 125 ? 8.219   -10.661 3.431   1.00 89.45 125 A 1 
ATOM 980  C CD  . ARG A 1 125 ? 6.808   -10.866 3.996   1.00 88.12 125 A 1 
ATOM 981  N NE  . ARG A 1 125 ? 6.824   -11.323 5.395   1.00 81.81 125 A 1 
ATOM 982  C CZ  . ARG A 1 125 ? 5.850   -11.982 6.006   1.00 79.11 125 A 1 
ATOM 983  N NH1 . ARG A 1 125 ? 4.733   -12.281 5.400   1.00 71.03 125 A 1 
ATOM 984  N NH2 . ARG A 1 125 ? 5.979   -12.357 7.248   1.00 71.45 125 A 1 
ATOM 985  N N   . ILE A 1 126 ? 9.673   -8.730  -0.800  1.00 93.06 126 A 1 
ATOM 986  C CA  . ILE A 1 126 ? 9.645   -8.577  -2.259  1.00 93.14 126 A 1 
ATOM 987  C C   . ILE A 1 126 ? 10.805  -9.372  -2.864  1.00 93.12 126 A 1 
ATOM 988  O O   . ILE A 1 126 ? 11.977  -9.095  -2.598  1.00 89.73 126 A 1 
ATOM 989  C CB  . ILE A 1 126 ? 9.686   -7.095  -2.687  1.00 92.66 126 A 1 
ATOM 990  C CG1 . ILE A 1 126 ? 8.465   -6.334  -2.129  1.00 89.23 126 A 1 
ATOM 991  C CG2 . ILE A 1 126 ? 9.722   -6.983  -4.223  1.00 88.20 126 A 1 
ATOM 992  C CD1 . ILE A 1 126 ? 8.480   -4.823  -2.402  1.00 85.37 126 A 1 
ATOM 993  N N   . ARG A 1 127 ? 10.483  -10.324 -3.726  1.00 91.46 127 A 1 
ATOM 994  C CA  . ARG A 1 127 ? 11.479  -11.088 -4.473  1.00 90.39 127 A 1 
ATOM 995  C C   . ARG A 1 127 ? 12.252  -10.183 -5.429  1.00 90.24 127 A 1 
ATOM 996  O O   . ARG A 1 127 ? 11.669  -9.333  -6.103  1.00 85.41 127 A 1 
ATOM 997  C CB  . ARG A 1 127 ? 10.777  -12.250 -5.193  1.00 87.40 127 A 1 
ATOM 998  C CG  . ARG A 1 127 ? 11.789  -13.229 -5.806  1.00 79.11 127 A 1 
ATOM 999  C CD  . ARG A 1 127 ? 11.093  -14.427 -6.459  1.00 75.04 127 A 1 
ATOM 1000 N NE  . ARG A 1 127 ? 10.260  -14.007 -7.605  1.00 69.61 127 A 1 
ATOM 1001 C CZ  . ARG A 1 127 ? 9.537   -14.801 -8.377  1.00 64.18 127 A 1 
ATOM 1002 N NH1 . ARG A 1 127 ? 9.531   -16.101 -8.218  1.00 58.20 127 A 1 
ATOM 1003 N NH2 . ARG A 1 127 ? 8.800   -14.296 -9.326  1.00 56.89 127 A 1 
ATOM 1004 N N   . ASP A 1 128 ? 13.572  -10.378 -5.505  1.00 90.58 128 A 1 
ATOM 1005 C CA  . ASP A 1 128 ? 14.493  -9.626  -6.375  1.00 90.38 128 A 1 
ATOM 1006 C C   . ASP A 1 128 ? 14.441  -8.100  -6.181  1.00 90.86 128 A 1 
ATOM 1007 O O   . ASP A 1 128 ? 14.572  -7.316  -7.131  1.00 86.58 128 A 1 
ATOM 1008 C CB  . ASP A 1 128 ? 14.338  -10.069 -7.844  1.00 87.01 128 A 1 
ATOM 1009 C CG  . ASP A 1 128 ? 14.481  -11.579 -8.017  1.00 80.08 128 A 1 
ATOM 1010 O OD1 . ASP A 1 128 ? 15.411  -12.135 -7.395  1.00 75.05 128 A 1 
ATOM 1011 O OD2 . ASP A 1 128 ? 13.652  -12.151 -8.753  1.00 76.68 128 A 1 
ATOM 1012 N N   . PHE A 1 129 ? 14.253  -7.642  -4.948  1.00 90.05 129 A 1 
ATOM 1013 C CA  . PHE A 1 129 ? 14.167  -6.225  -4.639  1.00 90.14 129 A 1 
ATOM 1014 C C   . PHE A 1 129 ? 15.506  -5.504  -4.863  1.00 90.98 129 A 1 
ATOM 1015 O O   . PHE A 1 129 ? 16.513  -5.789  -4.220  1.00 87.60 129 A 1 
ATOM 1016 C CB  . PHE A 1 129 ? 13.660  -6.049  -3.207  1.00 89.35 129 A 1 
ATOM 1017 C CG  . PHE A 1 129 ? 13.406  -4.599  -2.863  1.00 90.21 129 A 1 
ATOM 1018 C CD1 . PHE A 1 129 ? 14.185  -3.955  -1.887  1.00 85.93 129 A 1 
ATOM 1019 C CD2 . PHE A 1 129 ? 12.403  -3.886  -3.542  1.00 87.80 129 A 1 
ATOM 1020 C CE1 . PHE A 1 129 ? 13.949  -2.606  -1.585  1.00 86.06 129 A 1 
ATOM 1021 C CE2 . PHE A 1 129 ? 12.175  -2.536  -3.246  1.00 86.79 129 A 1 
ATOM 1022 C CZ  . PHE A 1 129 ? 12.945  -1.897  -2.261  1.00 89.09 129 A 1 
ATOM 1023 N N   . ARG A 1 130 ? 15.496  -4.513  -5.774  1.00 92.12 130 A 1 
ATOM 1024 C CA  . ARG A 1 130 ? 16.684  -3.699  -6.124  1.00 91.89 130 A 1 
ATOM 1025 C C   . ARG A 1 130 ? 16.621  -2.261  -5.595  1.00 92.77 130 A 1 
ATOM 1026 O O   . ARG A 1 130 ? 17.456  -1.439  -5.963  1.00 86.91 130 A 1 
ATOM 1027 C CB  . ARG A 1 130 ? 16.905  -3.735  -7.643  1.00 90.62 130 A 1 
ATOM 1028 C CG  . ARG A 1 130 ? 17.219  -5.144  -8.164  1.00 87.59 130 A 1 
ATOM 1029 C CD  . ARG A 1 130 ? 17.531  -5.102  -9.663  1.00 81.51 130 A 1 
ATOM 1030 N NE  . ARG A 1 130 ? 17.821  -6.442  -10.196 1.00 75.65 130 A 1 
ATOM 1031 C CZ  . ARG A 1 130 ? 18.150  -6.744  -11.442 1.00 67.58 130 A 1 
ATOM 1032 N NH1 . ARG A 1 130 ? 18.264  -5.835  -12.371 1.00 62.46 130 A 1 
ATOM 1033 N NH2 . ARG A 1 130 ? 18.374  -7.987  -11.782 1.00 60.97 130 A 1 
ATOM 1034 N N   . GLY A 1 131 ? 15.640  -1.955  -4.768  1.00 92.19 131 A 1 
ATOM 1035 C CA  . GLY A 1 131 ? 15.325  -0.596  -4.329  1.00 92.71 131 A 1 
ATOM 1036 C C   . GLY A 1 131 ? 14.295  0.095   -5.228  1.00 93.84 131 A 1 
ATOM 1037 O O   . GLY A 1 131 ? 14.088  -0.266  -6.390  1.00 91.36 131 A 1 
ATOM 1038 N N   . PHE A 1 132 ? 13.640  1.107   -4.668  1.00 93.86 132 A 1 
ATOM 1039 C CA  . PHE A 1 132 ? 12.633  1.903   -5.361  1.00 94.09 132 A 1 
ATOM 1040 C C   . PHE A 1 132 ? 13.261  3.046   -6.161  1.00 94.91 132 A 1 
ATOM 1041 O O   . PHE A 1 132 ? 14.249  3.649   -5.747  1.00 93.10 132 A 1 
ATOM 1042 C CB  . PHE A 1 132 ? 11.615  2.412   -4.348  1.00 93.15 132 A 1 
ATOM 1043 C CG  . PHE A 1 132 ? 10.732  1.328   -3.764  1.00 92.86 132 A 1 
ATOM 1044 C CD1 . PHE A 1 132 ? 9.883   0.579   -4.598  1.00 88.88 132 A 1 
ATOM 1045 C CD2 . PHE A 1 132 ? 10.742  1.077   -2.383  1.00 89.19 132 A 1 
ATOM 1046 C CE1 . PHE A 1 132 ? 9.047   -0.414  -4.053  1.00 87.70 132 A 1 
ATOM 1047 C CE2 . PHE A 1 132 ? 9.903   0.088   -1.839  1.00 87.72 132 A 1 
ATOM 1048 C CZ  . PHE A 1 132 ? 9.055   -0.656  -2.674  1.00 88.02 132 A 1 
ATOM 1049 N N   . SER A 1 133 ? 12.673  3.373   -7.305  1.00 93.83 133 A 1 
ATOM 1050 C CA  . SER A 1 133 ? 13.170  4.441   -8.179  1.00 94.32 133 A 1 
ATOM 1051 C C   . SER A 1 133 ? 12.873  5.824   -7.599  1.00 95.00 133 A 1 
ATOM 1052 O O   . SER A 1 133 ? 11.746  6.105   -7.199  1.00 92.97 133 A 1 
ATOM 1053 C CB  . SER A 1 133 ? 12.548  4.319   -9.570  1.00 92.13 133 A 1 
ATOM 1054 O OG  . SER A 1 133 ? 13.063  5.330   -10.416 1.00 81.08 133 A 1 
ATOM 1055 N N   . ILE A 1 134 ? 13.863  6.722   -7.646  1.00 94.81 134 A 1 
ATOM 1056 C CA  . ILE A 1 134 ? 13.695  8.140   -7.283  1.00 94.72 134 A 1 
ATOM 1057 C C   . ILE A 1 134 ? 12.802  8.876   -8.305  1.00 95.08 134 A 1 
ATOM 1058 O O   . ILE A 1 134 ? 12.110  9.826   -7.965  1.00 92.45 134 A 1 
ATOM 1059 C CB  . ILE A 1 134 ? 15.088  8.801   -7.124  1.00 92.67 134 A 1 
ATOM 1060 C CG1 . ILE A 1 134 ? 15.898  8.090   -6.007  1.00 80.29 134 A 1 
ATOM 1061 C CG2 . ILE A 1 134 ? 14.964  10.302  -6.806  1.00 76.73 134 A 1 
ATOM 1062 C CD1 . ILE A 1 134 ? 17.385  8.476   -5.970  1.00 70.84 134 A 1 
ATOM 1063 N N   . ASN A 1 135 ? 12.728  8.381   -9.534  1.00 94.55 135 A 1 
ATOM 1064 C CA  . ASN A 1 135 ? 11.916  8.979   -10.602 1.00 94.34 135 A 1 
ATOM 1065 C C   . ASN A 1 135 ? 10.399  8.774   -10.421 1.00 95.18 135 A 1 
ATOM 1066 O O   . ASN A 1 135 ? 9.618   9.286   -11.217 1.00 91.86 135 A 1 
ATOM 1067 C CB  . ASN A 1 135 ? 12.384  8.420   -11.957 1.00 92.63 135 A 1 
ATOM 1068 C CG  . ASN A 1 135 ? 13.832  8.752   -12.277 1.00 88.53 135 A 1 
ATOM 1069 O OD1 . ASN A 1 135 ? 14.467  9.597   -11.675 1.00 77.43 135 A 1 
ATOM 1070 N ND2 . ASN A 1 135 ? 14.417  8.077   -13.238 1.00 79.49 135 A 1 
ATOM 1071 N N   . SER A 1 136 ? 9.979   8.038   -9.402  1.00 94.40 136 A 1 
ATOM 1072 C CA  . SER A 1 136 ? 8.556   7.798   -9.115  1.00 94.71 136 A 1 
ATOM 1073 C C   . SER A 1 136 ? 7.877   8.930   -8.330  1.00 95.49 136 A 1 
ATOM 1074 O O   . SER A 1 136 ? 6.704   8.803   -7.974  1.00 92.36 136 A 1 
ATOM 1075 C CB  . SER A 1 136 ? 8.380   6.461   -8.396  1.00 93.29 136 A 1 
ATOM 1076 O OG  . SER A 1 136 ? 8.862   5.395   -9.193  1.00 85.93 136 A 1 
ATOM 1077 N N   . PHE A 1 137 ? 8.593   10.027  -8.056  1.00 95.62 137 A 1 
ATOM 1078 C CA  . PHE A 1 137 ? 8.012   11.262  -7.535  1.00 95.39 137 A 1 
ATOM 1079 C C   . PHE A 1 137 ? 7.275   12.038  -8.637  1.00 94.95 137 A 1 
ATOM 1080 O O   . PHE A 1 137 ? 7.689   12.049  -9.795  1.00 91.75 137 A 1 
ATOM 1081 C CB  . PHE A 1 137 ? 9.089   12.130  -6.883  1.00 94.99 137 A 1 
ATOM 1082 C CG  . PHE A 1 137 ? 9.593   11.612  -5.550  1.00 96.28 137 A 1 
ATOM 1083 C CD1 . PHE A 1 137 ? 8.870   11.887  -4.375  1.00 93.94 137 A 1 
ATOM 1084 C CD2 . PHE A 1 137 ? 10.790  10.884  -5.477  1.00 94.40 137 A 1 
ATOM 1085 C CE1 . PHE A 1 137 ? 9.344   11.433  -3.131  1.00 93.80 137 A 1 
ATOM 1086 C CE2 . PHE A 1 137 ? 11.264  10.429  -4.232  1.00 94.10 137 A 1 
ATOM 1087 C CZ  . PHE A 1 137 ? 10.542  10.704  -3.060  1.00 95.34 137 A 1 
ATOM 1088 N N   . ASP A 1 138 ? 6.204   12.749  -8.261  1.00 95.61 138 A 1 
ATOM 1089 C CA  . ASP A 1 138 ? 5.306   13.472  -9.186  1.00 94.63 138 A 1 
ATOM 1090 C C   . ASP A 1 138 ? 5.693   14.942  -9.455  1.00 94.94 138 A 1 
ATOM 1091 O O   . ASP A 1 138 ? 4.927   15.683  -10.069 1.00 89.40 138 A 1 
ATOM 1092 C CB  . ASP A 1 138 ? 3.863   13.359  -8.671  1.00 92.00 138 A 1 
ATOM 1093 C CG  . ASP A 1 138 ? 3.579   14.151  -7.387  1.00 89.39 138 A 1 
ATOM 1094 O OD1 . ASP A 1 138 ? 4.531   14.638  -6.726  1.00 82.04 138 A 1 
ATOM 1095 O OD2 . ASP A 1 138 ? 2.390   14.246  -7.013  1.00 86.78 138 A 1 
ATOM 1096 N N   . GLY A 1 139 ? 6.848   15.401  -8.988  1.00 94.86 139 A 1 
ATOM 1097 C CA  . GLY A 1 139 ? 7.277   16.810  -9.045  1.00 94.06 139 A 1 
ATOM 1098 C C   . GLY A 1 139 ? 6.889   17.632  -7.814  1.00 94.68 139 A 1 
ATOM 1099 O O   . GLY A 1 139 ? 7.560   18.617  -7.503  1.00 91.49 139 A 1 
ATOM 1100 N N   . GLN A 1 140 ? 5.862   17.203  -7.079  1.00 94.75 140 A 1 
ATOM 1101 C CA  . GLN A 1 140 ? 5.342   17.865  -5.876  1.00 94.03 140 A 1 
ATOM 1102 C C   . GLN A 1 140 ? 5.710   17.118  -4.579  1.00 94.78 140 A 1 
ATOM 1103 O O   . GLN A 1 140 ? 5.196   17.425  -3.514  1.00 90.42 140 A 1 
ATOM 1104 C CB  . GLN A 1 140 ? 3.820   18.045  -6.017  1.00 92.37 140 A 1 
ATOM 1105 C CG  . GLN A 1 140 ? 3.410   18.891  -7.235  1.00 88.26 140 A 1 
ATOM 1106 C CD  . GLN A 1 140 ? 3.836   20.359  -7.154  1.00 81.35 140 A 1 
ATOM 1107 O OE1 . GLN A 1 140 ? 4.307   20.864  -6.154  1.00 73.59 140 A 1 
ATOM 1108 N NE2 . GLN A 1 140 ? 3.669   21.121  -8.211  1.00 70.25 140 A 1 
ATOM 1109 N N   . GLY A 1 141 ? 6.598   16.122  -4.671  1.00 93.23 141 A 1 
ATOM 1110 C CA  . GLY A 1 141 ? 7.070   15.354  -3.517  1.00 93.35 141 A 1 
ATOM 1111 C C   . GLY A 1 141 ? 6.150   14.213  -3.078  1.00 95.09 141 A 1 
ATOM 1112 O O   . GLY A 1 141 ? 6.419   13.593  -2.047  1.00 93.04 141 A 1 
ATOM 1113 N N   . ASN A 1 142 ? 5.081   13.901  -3.823  1.00 95.26 142 A 1 
ATOM 1114 C CA  . ASN A 1 142 ? 4.317   12.673  -3.618  1.00 96.06 142 A 1 
ATOM 1115 C C   . ASN A 1 142 ? 5.021   11.502  -4.300  1.00 96.64 142 A 1 
ATOM 1116 O O   . ASN A 1 142 ? 5.597   11.653  -5.373  1.00 95.25 142 A 1 
ATOM 1117 C CB  . ASN A 1 142 ? 2.878   12.805  -4.114  1.00 95.10 142 A 1 
ATOM 1118 C CG  . ASN A 1 142 ? 2.178   14.040  -3.592  1.00 94.53 142 A 1 
ATOM 1119 O OD1 . ASN A 1 142 ? 2.008   14.226  -2.400  1.00 87.39 142 A 1 
ATOM 1120 N ND2 . ASN A 1 142 ? 1.752   14.913  -4.474  1.00 88.77 142 A 1 
ATOM 1121 N N   . TYR A 1 143 ? 4.940   10.328  -3.697  1.00 96.86 143 A 1 
ATOM 1122 C CA  . TYR A 1 143 ? 5.626   9.136   -4.167  1.00 97.08 143 A 1 
ATOM 1123 C C   . TYR A 1 143 ? 4.645   8.017   -4.486  1.00 97.29 143 A 1 
ATOM 1124 O O   . TYR A 1 143 ? 3.790   7.686   -3.666  1.00 96.32 143 A 1 
ATOM 1125 C CB  . TYR A 1 143 ? 6.656   8.706   -3.123  1.00 96.70 143 A 1 
ATOM 1126 C CG  . TYR A 1 143 ? 7.596   7.658   -3.667  1.00 97.10 143 A 1 
ATOM 1127 C CD1 . TYR A 1 143 ? 7.419   6.293   -3.366  1.00 95.10 143 A 1 
ATOM 1128 C CD2 . TYR A 1 143 ? 8.619   8.059   -4.541  1.00 95.42 143 A 1 
ATOM 1129 C CE1 . TYR A 1 143 ? 8.264   5.331   -3.945  1.00 94.87 143 A 1 
ATOM 1130 C CE2 . TYR A 1 143 ? 9.462   7.100   -5.126  1.00 94.74 143 A 1 
ATOM 1131 C CZ  . TYR A 1 143 ? 9.282   5.737   -4.833  1.00 95.59 143 A 1 
ATOM 1132 O OH  . TYR A 1 143 ? 10.084  4.823   -5.431  1.00 94.03 143 A 1 
ATOM 1133 N N   . SER A 1 144 ? 4.784   7.413   -5.669  1.00 96.95 144 A 1 
ATOM 1134 C CA  . SER A 1 144 ? 3.955   6.280   -6.088  1.00 96.86 144 A 1 
ATOM 1135 C C   . SER A 1 144 ? 4.818   5.053   -6.339  1.00 96.77 144 A 1 
ATOM 1136 O O   . SER A 1 144 ? 5.829   5.130   -7.033  1.00 94.35 144 A 1 
ATOM 1137 C CB  . SER A 1 144 ? 3.128   6.628   -7.327  1.00 95.64 144 A 1 
ATOM 1138 O OG  . SER A 1 144 ? 2.175   7.629   -7.002  1.00 84.68 144 A 1 
ATOM 1139 N N   . LEU A 1 145 ? 4.414   3.912   -5.784  1.00 95.87 145 A 1 
ATOM 1140 C CA  . LEU A 1 145 ? 5.070   2.630   -5.998  1.00 94.90 145 A 1 
ATOM 1141 C C   . LEU A 1 145 ? 4.043   1.553   -6.357  1.00 95.86 145 A 1 
ATOM 1142 O O   . LEU A 1 145 ? 2.935   1.531   -5.828  1.00 94.07 145 A 1 
ATOM 1143 C CB  . LEU A 1 145 ? 5.948   2.288   -4.777  1.00 91.28 145 A 1 
ATOM 1144 C CG  . LEU A 1 145 ? 5.181   1.989   -3.471  1.00 89.42 145 A 1 
ATOM 1145 C CD1 . LEU A 1 145 ? 4.935   0.488   -3.288  1.00 84.04 145 A 1 
ATOM 1146 C CD2 . LEU A 1 145 ? 5.977   2.453   -2.256  1.00 84.01 145 A 1 
ATOM 1147 N N   . GLY A 1 146 ? 4.438   0.667   -7.263  1.00 95.16 146 A 1 
ATOM 1148 C CA  . GLY A 1 146 ? 3.654   -0.503  -7.643  1.00 94.52 146 A 1 
ATOM 1149 C C   . GLY A 1 146 ? 4.222   -1.758  -6.992  1.00 94.75 146 A 1 
ATOM 1150 O O   . GLY A 1 146 ? 5.414   -2.042  -7.114  1.00 92.42 146 A 1 
ATOM 1151 N N   . ILE A 1 147 ? 3.369   -2.508  -6.333  1.00 94.25 147 A 1 
ATOM 1152 C CA  . ILE A 1 147 ? 3.661   -3.826  -5.778  1.00 94.12 147 A 1 
ATOM 1153 C C   . ILE A 1 147 ? 3.019   -4.857  -6.707  1.00 94.10 147 A 1 
ATOM 1154 O O   . ILE A 1 147 ? 1.835   -4.754  -7.018  1.00 91.56 147 A 1 
ATOM 1155 C CB  . ILE A 1 147 ? 3.139   -3.910  -4.329  1.00 93.27 147 A 1 
ATOM 1156 C CG1 . ILE A 1 147 ? 3.895   -2.903  -3.425  1.00 90.07 147 A 1 
ATOM 1157 C CG2 . ILE A 1 147 ? 3.285   -5.341  -3.802  1.00 89.25 147 A 1 
ATOM 1158 C CD1 . ILE A 1 147 ? 3.314   -2.772  -2.013  1.00 84.70 147 A 1 
ATOM 1159 N N   . ARG A 1 148 ? 3.788   -5.837  -7.168  1.00 92.83 148 A 1 
ATOM 1160 C CA  . ARG A 1 148 ? 3.288   -6.838  -8.129  1.00 92.01 148 A 1 
ATOM 1161 C C   . ARG A 1 148 ? 2.356   -7.870  -7.498  1.00 91.58 148 A 1 
ATOM 1162 O O   . ARG A 1 148 ? 1.455   -8.354  -8.168  1.00 86.33 148 A 1 
ATOM 1163 C CB  . ARG A 1 148 ? 4.461   -7.553  -8.812  1.00 90.50 148 A 1 
ATOM 1164 C CG  . ARG A 1 148 ? 5.264   -6.625  -9.728  1.00 82.23 148 A 1 
ATOM 1165 C CD  . ARG A 1 148 ? 6.341   -7.431  -10.451 1.00 79.06 148 A 1 
ATOM 1166 N NE  . ARG A 1 148 ? 7.147   -6.588  -11.354 1.00 70.01 148 A 1 
ATOM 1167 C CZ  . ARG A 1 148 ? 8.146   -7.002  -12.113 1.00 60.50 148 A 1 
ATOM 1168 N NH1 . ARG A 1 148 ? 8.528   -8.252  -12.136 1.00 55.72 148 A 1 
ATOM 1169 N NH2 . ARG A 1 148 ? 8.794   -6.163  -12.873 1.00 51.69 148 A 1 
ATOM 1170 N N   . GLU A 1 149 ? 2.592   -8.199  -6.229  1.00 91.38 149 A 1 
ATOM 1171 C CA  . GLU A 1 149 ? 1.953   -9.310  -5.537  1.00 91.20 149 A 1 
ATOM 1172 C C   . GLU A 1 149 ? 1.486   -8.856  -4.150  1.00 92.35 149 A 1 
ATOM 1173 O O   . GLU A 1 149 ? 2.291   -8.380  -3.351  1.00 88.88 149 A 1 
ATOM 1174 C CB  . GLU A 1 149 ? 2.954   -10.478 -5.427  1.00 87.51 149 A 1 
ATOM 1175 C CG  . GLU A 1 149 ? 3.424   -11.011 -6.796  1.00 78.59 149 A 1 
ATOM 1176 C CD  . GLU A 1 149 ? 4.482   -12.124 -6.719  1.00 79.68 149 A 1 
ATOM 1177 O OE1 . GLU A 1 149 ? 5.081   -12.425 -7.788  1.00 71.26 149 A 1 
ATOM 1178 O OE2 . GLU A 1 149 ? 4.727   -12.652 -5.618  1.00 73.06 149 A 1 
ATOM 1179 N N   . GLN A 1 150 ? 0.201   -9.017  -3.827  1.00 91.43 150 A 1 
ATOM 1180 C CA  . GLN A 1 150 ? -0.330  -8.665  -2.501  1.00 90.42 150 A 1 
ATOM 1181 C C   . GLN A 1 150 ? 0.143   -9.608  -1.383  1.00 91.38 150 A 1 
ATOM 1182 O O   . GLN A 1 150 ? 0.055   -9.268  -0.209  1.00 89.99 150 A 1 
ATOM 1183 C CB  . GLN A 1 150 ? -1.865  -8.550  -2.550  1.00 88.62 150 A 1 
ATOM 1184 C CG  . GLN A 1 150 ? -2.699  -9.848  -2.553  1.00 83.85 150 A 1 
ATOM 1185 C CD  . GLN A 1 150 ? -2.829  -10.553 -3.892  1.00 89.33 150 A 1 
ATOM 1186 O OE1 . GLN A 1 150 ? -2.031  -10.420 -4.804  1.00 80.25 150 A 1 
ATOM 1187 N NE2 . GLN A 1 150 ? -3.865  -11.347 -4.065  1.00 79.78 150 A 1 
ATOM 1188 N N   . ILE A 1 151 ? 0.673   -10.757 -1.754  1.00 92.70 151 A 1 
ATOM 1189 C CA  . ILE A 1 151 ? 1.121   -11.846 -0.877  1.00 91.78 151 A 1 
ATOM 1190 C C   . ILE A 1 151 ? 2.284   -11.438 0.045   1.00 92.11 151 A 1 
ATOM 1191 O O   . ILE A 1 151 ? 2.539   -12.072 1.064   1.00 88.85 151 A 1 
ATOM 1192 C CB  . ILE A 1 151 ? 1.503   -13.033 -1.785  1.00 90.21 151 A 1 
ATOM 1193 C CG1 . ILE A 1 151 ? 0.287   -13.537 -2.601  1.00 81.49 151 A 1 
ATOM 1194 C CG2 . ILE A 1 151 ? 2.083   -14.192 -0.985  1.00 79.15 151 A 1 
ATOM 1195 C CD1 . ILE A 1 151 ? 0.672   -14.564 -3.678  1.00 76.40 151 A 1 
ATOM 1196 N N   . ILE A 1 152 ? 2.997   -10.357 -0.272  1.00 93.10 152 A 1 
ATOM 1197 C CA  . ILE A 1 152 ? 4.078   -9.845  0.582   1.00 92.39 152 A 1 
ATOM 1198 C C   . ILE A 1 152 ? 3.578   -9.367  1.955   1.00 92.79 152 A 1 
ATOM 1199 O O   . ILE A 1 152 ? 4.378   -9.228  2.879   1.00 90.57 152 A 1 
ATOM 1200 C CB  . ILE A 1 152 ? 4.866   -8.732  -0.126  1.00 91.75 152 A 1 
ATOM 1201 C CG1 . ILE A 1 152 ? 4.017   -7.450  -0.298  1.00 88.04 152 A 1 
ATOM 1202 C CG2 . ILE A 1 152 ? 5.442   -9.245  -1.460  1.00 84.78 152 A 1 
ATOM 1203 C CD1 . ILE A 1 152 ? 4.811   -6.279  -0.858  1.00 86.10 152 A 1 
ATOM 1204 N N   . PHE A 1 153 ? 2.270   -9.110  2.086   1.00 93.35 153 A 1 
ATOM 1205 C CA  . PHE A 1 153 ? 1.653   -8.718  3.345   1.00 92.85 153 A 1 
ATOM 1206 C C   . PHE A 1 153 ? 1.296   -9.961  4.168   1.00 92.55 153 A 1 
ATOM 1207 O O   . PHE A 1 153 ? 0.634   -10.859 3.655   1.00 90.50 153 A 1 
ATOM 1208 C CB  . PHE A 1 153 ? 0.431   -7.834  3.081   1.00 93.10 153 A 1 
ATOM 1209 C CG  . PHE A 1 153 ? 0.785   -6.488  2.484   1.00 94.16 153 A 1 
ATOM 1210 C CD1 . PHE A 1 153 ? 1.202   -5.434  3.319   1.00 90.29 153 A 1 
ATOM 1211 C CD2 . PHE A 1 153 ? 0.735   -6.298  1.091   1.00 91.40 153 A 1 
ATOM 1212 C CE1 . PHE A 1 153 ? 1.562   -4.195  2.762   1.00 90.37 153 A 1 
ATOM 1213 C CE2 . PHE A 1 153 ? 1.098   -5.058  0.533   1.00 90.35 153 A 1 
ATOM 1214 C CZ  . PHE A 1 153 ? 1.511   -4.005  1.370   1.00 92.53 153 A 1 
ATOM 1215 N N   . PRO A 1 154 ? 1.704   -10.027 5.445   1.00 92.70 154 A 1 
ATOM 1216 C CA  . PRO A 1 154 ? 1.454   -11.192 6.294   1.00 91.13 154 A 1 
ATOM 1217 C C   . PRO A 1 154 ? -0.028  -11.424 6.607   1.00 91.24 154 A 1 
ATOM 1218 O O   . PRO A 1 154 ? -0.394  -12.510 7.034   1.00 87.49 154 A 1 
ATOM 1219 C CB  . PRO A 1 154 ? 2.245   -10.918 7.579   1.00 89.30 154 A 1 
ATOM 1220 C CG  . PRO A 1 154 ? 2.269   -9.393  7.661   1.00 88.12 154 A 1 
ATOM 1221 C CD  . PRO A 1 154 ? 2.378   -8.985  6.196   1.00 91.80 154 A 1 
ATOM 1222 N N   . GLU A 1 155 ? -0.876  -10.411 6.412   1.00 92.42 155 A 1 
ATOM 1223 C CA  . GLU A 1 155 ? -2.321  -10.489 6.609   1.00 91.23 155 A 1 
ATOM 1224 C C   . GLU A 1 155 ? -3.041  -11.287 5.510   1.00 91.42 155 A 1 
ATOM 1225 O O   . GLU A 1 155 ? -4.219  -11.617 5.672   1.00 88.30 155 A 1 
ATOM 1226 C CB  . GLU A 1 155 ? -2.917  -9.069  6.680   1.00 89.96 155 A 1 
ATOM 1227 C CG  . GLU A 1 155 ? -2.362  -8.191  7.815   1.00 85.52 155 A 1 
ATOM 1228 C CD  . GLU A 1 155 ? -1.018  -7.504  7.531   1.00 85.55 155 A 1 
ATOM 1229 O OE1 . GLU A 1 155 ? -0.545  -6.776  8.436   1.00 78.66 155 A 1 
ATOM 1230 O OE2 . GLU A 1 155 ? -0.481  -7.622  6.412   1.00 79.12 155 A 1 
ATOM 1231 N N   . ILE A 1 156 ? -2.359  -11.568 4.410   1.00 91.67 156 A 1 
ATOM 1232 C CA  . ILE A 1 156 ? -2.896  -12.357 3.304   1.00 91.46 156 A 1 
ATOM 1233 C C   . ILE A 1 156 ? -2.577  -13.838 3.531   1.00 91.17 156 A 1 
ATOM 1234 O O   . ILE A 1 156 ? -1.418  -14.229 3.648   1.00 86.91 156 A 1 
ATOM 1235 C CB  . ILE A 1 156 ? -2.372  -11.842 1.951   1.00 91.14 156 A 1 
ATOM 1236 C CG1 . ILE A 1 156 ? -2.708  -10.349 1.722   1.00 87.63 156 A 1 
ATOM 1237 C CG2 . ILE A 1 156 ? -2.911  -12.691 0.793   1.00 87.68 156 A 1 
ATOM 1238 C CD1 . ILE A 1 156 ? -4.207  -10.007 1.732   1.00 81.93 156 A 1 
ATOM 1239 N N   . ASP A 1 157 ? -3.628  -14.645 3.560   1.00 89.61 157 A 1 
ATOM 1240 C CA  . ASP A 1 157 ? -3.550  -16.096 3.679   1.00 88.14 157 A 1 
ATOM 1241 C C   . ASP A 1 157 ? -3.289  -16.715 2.300   1.00 87.89 157 A 1 
ATOM 1242 O O   . ASP A 1 157 ? -4.119  -16.608 1.395   1.00 84.35 157 A 1 
ATOM 1243 C CB  . ASP A 1 157 ? -4.851  -16.586 4.333   1.00 84.88 157 A 1 
ATOM 1244 C CG  . ASP A 1 157 ? -4.869  -18.071 4.677   1.00 76.40 157 A 1 
ATOM 1245 O OD1 . ASP A 1 157 ? -4.014  -18.812 4.166   1.00 70.53 157 A 1 
ATOM 1246 O OD2 . ASP A 1 157 ? -5.811  -18.449 5.437   1.00 72.48 157 A 1 
ATOM 1247 N N   . TYR A 1 158 ? -2.121  -17.346 2.157   1.00 87.65 158 A 1 
ATOM 1248 C CA  . TYR A 1 158 ? -1.670  -17.957 0.904   1.00 86.62 158 A 1 
ATOM 1249 C C   . TYR A 1 158 ? -2.613  -19.049 0.392   1.00 87.43 158 A 1 
ATOM 1250 O O   . TYR A 1 158 ? -2.777  -19.189 -0.815  1.00 83.90 158 A 1 
ATOM 1251 C CB  . TYR A 1 158 ? -0.278  -18.563 1.100   1.00 82.51 158 A 1 
ATOM 1252 C CG  . TYR A 1 158 ? 0.848   -17.560 1.201   1.00 76.10 158 A 1 
ATOM 1253 C CD1 . TYR A 1 158 ? 1.645   -17.303 0.077   1.00 69.82 158 A 1 
ATOM 1254 C CD2 . TYR A 1 158 ? 1.129   -16.916 2.419   1.00 69.76 158 A 1 
ATOM 1255 C CE1 . TYR A 1 158 ? 2.731   -16.414 0.170   1.00 65.84 158 A 1 
ATOM 1256 C CE2 . TYR A 1 158 ? 2.210   -16.018 2.518   1.00 65.75 158 A 1 
ATOM 1257 C CZ  . TYR A 1 158 ? 3.018   -15.774 1.392   1.00 65.61 158 A 1 
ATOM 1258 O OH  . TYR A 1 158 ? 4.079   -14.923 1.484   1.00 59.91 158 A 1 
ATOM 1259 N N   . ASP A 1 159 ? -3.255  -19.795 1.293   1.00 87.69 159 A 1 
ATOM 1260 C CA  . ASP A 1 159 ? -4.106  -20.928 0.925   1.00 87.53 159 A 1 
ATOM 1261 C C   . ASP A 1 159 ? -5.502  -20.482 0.462   1.00 87.45 159 A 1 
ATOM 1262 O O   . ASP A 1 159 ? -6.237  -21.243 -0.168  1.00 83.77 159 A 1 
ATOM 1263 C CB  . ASP A 1 159 ? -4.201  -21.891 2.119   1.00 86.22 159 A 1 
ATOM 1264 C CG  . ASP A 1 159 ? -2.848  -22.495 2.527   1.00 81.33 159 A 1 
ATOM 1265 O OD1 . ASP A 1 159 ? -2.001  -22.709 1.631   1.00 75.21 159 A 1 
ATOM 1266 O OD2 . ASP A 1 159 ? -2.676  -22.747 3.738   1.00 77.53 159 A 1 
ATOM 1267 N N   . LYS A 1 160 ? -5.883  -19.227 0.770   1.00 88.80 160 A 1 
ATOM 1268 C CA  . LYS A 1 160 ? -7.209  -18.668 0.448   1.00 87.35 160 A 1 
ATOM 1269 C C   . LYS A 1 160 ? -7.208  -17.705 -0.737  1.00 88.18 160 A 1 
ATOM 1270 O O   . LYS A 1 160 ? -8.273  -17.215 -1.114  1.00 83.63 160 A 1 
ATOM 1271 C CB  . LYS A 1 160 ? -7.802  -18.003 1.692   1.00 83.95 160 A 1 
ATOM 1272 C CG  . LYS A 1 160 ? -8.092  -19.031 2.793   1.00 77.77 160 A 1 
ATOM 1273 C CD  . LYS A 1 160 ? -8.796  -18.343 3.970   1.00 73.75 160 A 1 
ATOM 1274 C CE  . LYS A 1 160 ? -8.969  -19.359 5.097   1.00 67.32 160 A 1 
ATOM 1275 N NZ  . LYS A 1 160 ? -8.307  -18.905 6.327   1.00 59.13 160 A 1 
ATOM 1276 N N   . ILE A 1 161 ? -6.043  -17.397 -1.309  1.00 88.65 161 A 1 
ATOM 1277 C CA  . ILE A 1 161 ? -5.969  -16.497 -2.463  1.00 88.38 161 A 1 
ATOM 1278 C C   . ILE A 1 161 ? -6.528  -17.178 -3.716  1.00 89.08 161 A 1 
ATOM 1279 O O   . ILE A 1 161 ? -6.148  -18.282 -4.083  1.00 84.27 161 A 1 
ATOM 1280 C CB  . ILE A 1 161 ? -4.552  -15.926 -2.697  1.00 84.52 161 A 1 
ATOM 1281 C CG1 . ILE A 1 161 ? -3.496  -17.039 -2.865  1.00 73.50 161 A 1 
ATOM 1282 C CG2 . ILE A 1 161 ? -4.191  -14.951 -1.569  1.00 70.85 161 A 1 
ATOM 1283 C CD1 . ILE A 1 161 ? -2.159  -16.549 -3.400  1.00 68.20 161 A 1 
ATOM 1284 N N   . ASP A 1 162 ? -7.420  -16.486 -4.400  1.00 89.52 162 A 1 
ATOM 1285 C CA  . ASP A 1 162 ? -7.934  -16.929 -5.697  1.00 87.14 162 A 1 
ATOM 1286 C C   . ASP A 1 162 ? -6.998  -16.545 -6.852  1.00 87.35 162 A 1 
ATOM 1287 O O   . ASP A 1 162 ? -6.879  -17.257 -7.848  1.00 82.06 162 A 1 
ATOM 1288 C CB  . ASP A 1 162 ? -9.337  -16.336 -5.901  1.00 82.91 162 A 1 
ATOM 1289 C CG  . ASP A 1 162 ? -9.334  -14.808 -5.986  1.00 75.95 162 A 1 
ATOM 1290 O OD1 . ASP A 1 162 ? -8.687  -14.137 -5.153  1.00 66.69 162 A 1 
ATOM 1291 O OD2 . ASP A 1 162 ? -9.973  -14.233 -6.896  1.00 74.08 162 A 1 
ATOM 1292 N N   . ARG A 1 163 ? -6.331  -15.384 -6.727  1.00 88.84 163 A 1 
ATOM 1293 C CA  . ARG A 1 163 ? -5.422  -14.857 -7.743  1.00 89.00 163 A 1 
ATOM 1294 C C   . ARG A 1 163 ? -4.430  -13.865 -7.146  1.00 90.37 163 A 1 
ATOM 1295 O O   . ARG A 1 163 ? -4.769  -13.061 -6.277  1.00 86.15 163 A 1 
ATOM 1296 C CB  . ARG A 1 163 ? -6.259  -14.205 -8.856  1.00 85.00 163 A 1 
ATOM 1297 C CG  . ARG A 1 163 ? -5.443  -13.955 -10.122 1.00 76.12 163 A 1 
ATOM 1298 C CD  . ARG A 1 163 ? -6.346  -13.471 -11.255 1.00 74.60 163 A 1 
ATOM 1299 N NE  . ARG A 1 163 ? -5.570  -13.293 -12.490 1.00 67.27 163 A 1 
ATOM 1300 C CZ  . ARG A 1 163 ? -6.059  -13.186 -13.712 1.00 59.96 163 A 1 
ATOM 1301 N NH1 . ARG A 1 163 ? -7.344  -13.176 -13.937 1.00 57.27 163 A 1 
ATOM 1302 N NH2 . ARG A 1 163 ? -5.255  -13.091 -14.737 1.00 51.25 163 A 1 
ATOM 1303 N N   . VAL A 1 164 ? -3.217  -13.848 -7.705  1.00 89.12 164 A 1 
ATOM 1304 C CA  . VAL A 1 164 ? -2.223  -12.803 -7.436  1.00 88.90 164 A 1 
ATOM 1305 C C   . VAL A 1 164 ? -2.685  -11.478 -8.047  1.00 89.46 164 A 1 
ATOM 1306 O O   . VAL A 1 164 ? -3.101  -11.428 -9.210  1.00 85.67 164 A 1 
ATOM 1307 C CB  . VAL A 1 164 ? -0.833  -13.203 -7.953  1.00 87.06 164 A 1 
ATOM 1308 C CG1 . VAL A 1 164 ? 0.210   -12.148 -7.583  1.00 81.27 164 A 1 
ATOM 1309 C CG2 . VAL A 1 164 ? -0.382  -14.543 -7.356  1.00 82.01 164 A 1 
ATOM 1310 N N   . ARG A 1 165 ? -2.630  -10.407 -7.248  1.00 91.60 165 A 1 
ATOM 1311 C CA  . ARG A 1 165 ? -3.052  -9.050  -7.625  1.00 91.01 165 A 1 
ATOM 1312 C C   . ARG A 1 165 ? -1.942  -8.044  -7.362  1.00 91.46 165 A 1 
ATOM 1313 O O   . ARG A 1 165 ? -1.254  -8.115  -6.347  1.00 86.51 165 A 1 
ATOM 1314 C CB  . ARG A 1 165 ? -4.309  -8.646  -6.841  1.00 88.92 165 A 1 
ATOM 1315 C CG  . ARG A 1 165 ? -5.511  -9.550  -7.133  1.00 85.22 165 A 1 
ATOM 1316 C CD  . ARG A 1 165 ? -6.691  -9.109  -6.275  1.00 85.63 165 A 1 
ATOM 1317 N NE  . ARG A 1 165 ? -7.853  -9.958  -6.511  1.00 82.69 165 A 1 
ATOM 1318 C CZ  . ARG A 1 165 ? -8.208  -11.040 -5.846  1.00 82.01 165 A 1 
ATOM 1319 N NH1 . ARG A 1 165 ? -7.568  -11.511 -4.814  1.00 73.56 165 A 1 
ATOM 1320 N NH2 . ARG A 1 165 ? -9.245  -11.686 -6.233  1.00 74.03 165 A 1 
ATOM 1321 N N   . GLY A 1 166 ? -1.811  -7.082  -8.252  1.00 91.97 166 A 1 
ATOM 1322 C CA  . GLY A 1 166 ? -0.969  -5.910  -8.034  1.00 92.08 166 A 1 
ATOM 1323 C C   . GLY A 1 166 ? -1.651  -4.898  -7.108  1.00 93.23 166 A 1 
ATOM 1324 O O   . GLY A 1 166 ? -2.881  -4.805  -7.061  1.00 91.13 166 A 1 
ATOM 1325 N N   . LEU A 1 167 ? -0.834  -4.134  -6.387  1.00 94.41 167 A 1 
ATOM 1326 C CA  . LEU A 1 167 ? -1.267  -3.068  -5.491  1.00 94.85 167 A 1 
ATOM 1327 C C   . LEU A 1 167 ? -0.465  -1.802  -5.791  1.00 95.89 167 A 1 
ATOM 1328 O O   . LEU A 1 167 ? 0.757   -1.794  -5.667  1.00 94.32 167 A 1 
ATOM 1329 C CB  . LEU A 1 167 ? -1.074  -3.548  -4.039  1.00 92.75 167 A 1 
ATOM 1330 C CG  . LEU A 1 167 ? -1.408  -2.496  -2.965  1.00 90.75 167 A 1 
ATOM 1331 C CD1 . LEU A 1 167 ? -2.901  -2.197  -2.913  1.00 83.75 167 A 1 
ATOM 1332 C CD2 . LEU A 1 167 ? -0.999  -3.006  -1.584  1.00 83.81 167 A 1 
ATOM 1333 N N   . ASP A 1 168 ? -1.161  -0.720  -6.120  1.00 96.70 168 A 1 
ATOM 1334 C CA  . ASP A 1 168 ? -0.556  0.600   -6.235  1.00 96.99 168 A 1 
ATOM 1335 C C   . ASP A 1 168 ? -0.646  1.322   -4.895  1.00 97.53 168 A 1 
ATOM 1336 O O   . ASP A 1 168 ? -1.729  1.461   -4.315  1.00 96.83 168 A 1 
ATOM 1337 C CB  . ASP A 1 168 ? -1.233  1.430   -7.325  1.00 95.67 168 A 1 
ATOM 1338 C CG  . ASP A 1 168 ? -1.188  0.774   -8.703  1.00 88.63 168 A 1 
ATOM 1339 O OD1 . ASP A 1 168 ? -0.086  0.352   -9.106  1.00 79.91 168 A 1 
ATOM 1340 O OD2 . ASP A 1 168 ? -2.273  0.739   -9.331  1.00 81.36 168 A 1 
ATOM 1341 N N   . VAL A 1 169 ? 0.488   1.818   -4.407  1.00 97.07 169 A 1 
ATOM 1342 C CA  . VAL A 1 169 ? 0.599   2.580   -3.163  1.00 97.33 169 A 1 
ATOM 1343 C C   . VAL A 1 169 ? 1.079   3.982   -3.500  1.00 97.60 169 A 1 
ATOM 1344 O O   . VAL A 1 169 ? 2.184   4.165   -4.000  1.00 96.57 169 A 1 
ATOM 1345 C CB  . VAL A 1 169 ? 1.546   1.897   -2.159  1.00 96.63 169 A 1 
ATOM 1346 C CG1 . VAL A 1 169 ? 1.578   2.659   -0.830  1.00 95.18 169 A 1 
ATOM 1347 C CG2 . VAL A 1 169 ? 1.155   0.442   -1.887  1.00 94.83 169 A 1 
ATOM 1348 N N   . THR A 1 170 ? 0.265   4.990   -3.200  1.00 97.54 170 A 1 
ATOM 1349 C CA  . THR A 1 170 ? 0.631   6.404   -3.339  1.00 97.65 170 A 1 
ATOM 1350 C C   . THR A 1 170 ? 0.745   7.040   -1.962  1.00 97.75 170 A 1 
ATOM 1351 O O   . THR A 1 170 ? -0.234  7.112   -1.220  1.00 96.83 170 A 1 
ATOM 1352 C CB  . THR A 1 170 ? -0.369  7.165   -4.216  1.00 96.92 170 A 1 
ATOM 1353 O OG1 . THR A 1 170 ? -0.491  6.561   -5.476  1.00 89.22 170 A 1 
ATOM 1354 C CG2 . THR A 1 170 ? 0.053   8.613   -4.446  1.00 89.82 170 A 1 
ATOM 1355 N N   . ILE A 1 171 ? 1.940   7.532   -1.638  1.00 97.49 171 A 1 
ATOM 1356 C CA  . ILE A 1 171 ? 2.246   8.272   -0.416  1.00 97.49 171 A 1 
ATOM 1357 C C   . ILE A 1 171 ? 2.168   9.759   -0.758  1.00 97.52 171 A 1 
ATOM 1358 O O   . ILE A 1 171 ? 3.055   10.302  -1.412  1.00 96.32 171 A 1 
ATOM 1359 C CB  . ILE A 1 171 ? 3.627   7.860   0.146   1.00 96.92 171 A 1 
ATOM 1360 C CG1 . ILE A 1 171 ? 3.714   6.329   0.369   1.00 95.55 171 A 1 
ATOM 1361 C CG2 . ILE A 1 171 ? 3.889   8.622   1.457   1.00 95.38 171 A 1 
ATOM 1362 C CD1 . ILE A 1 171 ? 5.105   5.830   0.777   1.00 91.93 171 A 1 
ATOM 1363 N N   . ALA A 1 172 ? 1.088   10.412  -0.345  1.00 97.55 172 A 1 
ATOM 1364 C CA  . ALA A 1 172 ? 0.934   11.849  -0.511  1.00 97.53 172 A 1 
ATOM 1365 C C   . ALA A 1 172 ? 1.576   12.577  0.674   1.00 97.28 172 A 1 
ATOM 1366 O O   . ALA A 1 172 ? 1.270   12.273  1.832   1.00 95.51 172 A 1 
ATOM 1367 C CB  . ALA A 1 172 ? -0.550  12.194  -0.676  1.00 97.02 172 A 1 
ATOM 1368 N N   . THR A 1 173 ? 2.433   13.543  0.379   1.00 96.56 173 A 1 
ATOM 1369 C CA  . THR A 1 173 ? 3.158   14.337  1.374   1.00 96.28 173 A 1 
ATOM 1370 C C   . THR A 1 173 ? 2.751   15.809  1.294   1.00 96.25 173 A 1 
ATOM 1371 O O   . THR A 1 173 ? 2.069   16.233  0.368   1.00 94.75 173 A 1 
ATOM 1372 C CB  . THR A 1 173 ? 4.678   14.154  1.242   1.00 95.32 173 A 1 
ATOM 1373 O OG1 . THR A 1 173 ? 5.171   14.928  0.185   1.00 89.13 173 A 1 
ATOM 1374 C CG2 . THR A 1 173 ? 5.121   12.704  1.020   1.00 89.41 173 A 1 
ATOM 1375 N N   . THR A 1 174 ? 3.156   16.601  2.278   1.00 95.93 174 A 1 
ATOM 1376 C CA  . THR A 1 174 ? 3.055   18.068  2.243   1.00 95.48 174 A 1 
ATOM 1377 C C   . THR A 1 174 ? 4.349   18.725  1.756   1.00 95.73 174 A 1 
ATOM 1378 O O   . THR A 1 174 ? 4.555   19.910  2.011   1.00 92.94 174 A 1 
ATOM 1379 C CB  . THR A 1 174 ? 2.636   18.648  3.605   1.00 94.35 174 A 1 
ATOM 1380 O OG1 . THR A 1 174 ? 3.639   18.408  4.566   1.00 87.62 174 A 1 
ATOM 1381 C CG2 . THR A 1 174 ? 1.331   18.051  4.128   1.00 85.97 174 A 1 
ATOM 1382 N N   . ALA A 1 175 ? 5.252   17.964  1.151   1.00 94.67 175 A 1 
ATOM 1383 C CA  . ALA A 1 175 ? 6.474   18.473  0.551   1.00 94.34 175 A 1 
ATOM 1384 C C   . ALA A 1 175 ? 6.145   19.396  -0.632  1.00 94.33 175 A 1 
ATOM 1385 O O   . ALA A 1 175 ? 5.123   19.221  -1.290  1.00 92.22 175 A 1 
ATOM 1386 C CB  . ALA A 1 175 ? 7.333   17.279  0.117   1.00 93.47 175 A 1 
ATOM 1387 N N   . LYS A 1 176 ? 7.027   20.358  -0.901  1.00 94.70 176 A 1 
ATOM 1388 C CA  . LYS A 1 176 ? 6.890   21.301  -2.029  1.00 93.74 176 A 1 
ATOM 1389 C C   . LYS A 1 176 ? 7.655   20.847  -3.273  1.00 94.44 176 A 1 
ATOM 1390 O O   . LYS A 1 176 ? 7.417   21.350  -4.363  1.00 90.41 176 A 1 
ATOM 1391 C CB  . LYS A 1 176 ? 7.375   22.685  -1.594  1.00 91.93 176 A 1 
ATOM 1392 C CG  . LYS A 1 176 ? 6.551   23.273  -0.439  1.00 88.28 176 A 1 
ATOM 1393 C CD  . LYS A 1 176 ? 7.160   24.612  -0.017  1.00 82.67 176 A 1 
ATOM 1394 C CE  . LYS A 1 176 ? 6.410   25.192  1.179   1.00 77.27 176 A 1 
ATOM 1395 N NZ  . LYS A 1 176 ? 7.096   26.405  1.689   1.00 65.86 176 A 1 
ATOM 1396 N N   . SER A 1 177 ? 8.595   19.919  -3.095  1.00 94.27 177 A 1 
ATOM 1397 C CA  . SER A 1 177 ? 9.447   19.424  -4.171  1.00 94.37 177 A 1 
ATOM 1398 C C   . SER A 1 177 ? 9.774   17.941  -4.001  1.00 95.21 177 A 1 
ATOM 1399 O O   . SER A 1 177 ? 9.672   17.376  -2.908  1.00 93.02 177 A 1 
ATOM 1400 C CB  . SER A 1 177 ? 10.732  20.258  -4.234  1.00 92.77 177 A 1 
ATOM 1401 O OG  . SER A 1 177 ? 11.577  19.968  -3.134  1.00 87.31 177 A 1 
ATOM 1402 N N   . ASN A 1 178 ? 10.242  17.323  -5.072  1.00 95.50 178 A 1 
ATOM 1403 C CA  . ASN A 1 178 ? 10.738  15.948  -5.027  1.00 95.40 178 A 1 
ATOM 1404 C C   . ASN A 1 178 ? 11.922  15.783  -4.072  1.00 95.79 178 A 1 
ATOM 1405 O O   . ASN A 1 178 ? 12.037  14.747  -3.429  1.00 94.88 178 A 1 
ATOM 1406 C CB  . ASN A 1 178 ? 11.147  15.506  -6.442  1.00 93.95 178 A 1 
ATOM 1407 C CG  . ASN A 1 178 ? 9.962   15.286  -7.353  1.00 92.05 178 A 1 
ATOM 1408 O OD1 . ASN A 1 178 ? 8.810   15.356  -6.952  1.00 85.23 178 A 1 
ATOM 1409 N ND2 . ASN A 1 178 ? 10.206  14.994  -8.609  1.00 86.06 178 A 1 
ATOM 1410 N N   . HIS A 1 179 ? 12.772  16.805  -3.956  1.00 95.67 179 A 1 
ATOM 1411 C CA  . HIS A 1 179 ? 13.914  16.772  -3.050  1.00 95.53 179 A 1 
ATOM 1412 C C   . HIS A 1 179 ? 13.469  16.671  -1.586  1.00 95.92 179 A 1 
ATOM 1413 O O   . HIS A 1 179 ? 13.918  15.783  -0.862  1.00 95.12 179 A 1 
ATOM 1414 C CB  . HIS A 1 179 ? 14.790  18.005  -3.293  1.00 94.80 179 A 1 
ATOM 1415 C CG  . HIS A 1 179 ? 16.031  17.988  -2.439  1.00 91.81 179 A 1 
ATOM 1416 N ND1 . HIS A 1 179 ? 17.061  17.081  -2.528  1.00 78.16 179 A 1 
ATOM 1417 C CD2 . HIS A 1 179 ? 16.325  18.835  -1.409  1.00 79.80 179 A 1 
ATOM 1418 C CE1 . HIS A 1 179 ? 17.956  17.385  -1.581  1.00 83.29 179 A 1 
ATOM 1419 N NE2 . HIS A 1 179 ? 17.552  18.442  -0.871  1.00 85.50 179 A 1 
ATOM 1420 N N   . GLU A 1 180 ? 12.513  17.505  -1.170  1.00 95.56 180 A 1 
ATOM 1421 C CA  . GLU A 1 180 ? 11.935  17.432  0.178   1.00 95.56 180 A 1 
ATOM 1422 C C   . GLU A 1 180 ? 11.215  16.101  0.436   1.00 96.13 180 A 1 
ATOM 1423 O O   . GLU A 1 180 ? 11.355  15.510  1.507   1.00 95.17 180 A 1 
ATOM 1424 C CB  . GLU A 1 180 ? 10.913  18.551  0.363   1.00 94.00 180 A 1 
ATOM 1425 C CG  . GLU A 1 180 ? 11.514  19.952  0.458   1.00 89.69 180 A 1 
ATOM 1426 C CD  . GLU A 1 180 ? 10.421  21.009  0.644   1.00 90.66 180 A 1 
ATOM 1427 O OE1 . GLU A 1 180 ? 10.715  22.195  0.421   1.00 83.39 180 A 1 
ATOM 1428 O OE2 . GLU A 1 180 ? 9.270   20.648  1.003   1.00 85.72 180 A 1 
ATOM 1429 N N   . GLY A 1 181 ? 10.454  15.619  -0.550  1.00 95.42 181 A 1 
ATOM 1430 C CA  . GLY A 1 181 ? 9.782   14.321  -0.469  1.00 95.50 181 A 1 
ATOM 1431 C C   . GLY A 1 181 ? 10.768  13.162  -0.336  1.00 96.09 181 A 1 
ATOM 1432 O O   . GLY A 1 181 ? 10.563  12.262  0.483   1.00 95.52 181 A 1 
ATOM 1433 N N   . HIS A 1 182 ? 11.865  13.211  -1.083  1.00 96.28 182 A 1 
ATOM 1434 C CA  . HIS A 1 182 ? 12.944  12.230  -0.995  1.00 96.20 182 A 1 
ATOM 1435 C C   . HIS A 1 182 ? 13.618  12.251  0.381   1.00 96.03 182 A 1 
ATOM 1436 O O   . HIS A 1 182 ? 13.748  11.195  0.996   1.00 95.36 182 A 1 
ATOM 1437 C CB  . HIS A 1 182 ? 13.950  12.472  -2.126  1.00 95.75 182 A 1 
ATOM 1438 C CG  . HIS A 1 182 ? 15.111  11.515  -2.081  1.00 94.76 182 A 1 
ATOM 1439 N ND1 . HIS A 1 182 ? 16.331  11.750  -1.489  1.00 80.13 182 A 1 
ATOM 1440 C CD2 . HIS A 1 182 ? 15.137  10.239  -2.577  1.00 82.01 182 A 1 
ATOM 1441 C CE1 . HIS A 1 182 ? 17.075  10.642  -1.626  1.00 85.83 182 A 1 
ATOM 1442 N NE2 . HIS A 1 182 ? 16.388  9.695   -2.284  1.00 88.42 182 A 1 
ATOM 1443 N N   . LEU A 1 183 ? 13.980  13.430  0.901   1.00 95.83 183 A 1 
ATOM 1444 C CA  . LEU A 1 183 ? 14.559  13.566  2.243   1.00 95.63 183 A 1 
ATOM 1445 C C   . LEU A 1 183 ? 13.624  13.025  3.330   1.00 95.74 183 A 1 
ATOM 1446 O O   . LEU A 1 183 ? 14.069  12.304  4.223   1.00 94.87 183 A 1 
ATOM 1447 C CB  . LEU A 1 183 ? 14.882  15.045  2.520   1.00 95.53 183 A 1 
ATOM 1448 C CG  . LEU A 1 183 ? 16.092  15.610  1.758   1.00 93.30 183 A 1 
ATOM 1449 C CD1 . LEU A 1 183 ? 16.197  17.105  2.064   1.00 87.96 183 A 1 
ATOM 1450 C CD2 . LEU A 1 183 ? 17.406  14.944  2.179   1.00 87.73 183 A 1 
ATOM 1451 N N   . LEU A 1 184 ? 12.321  13.329  3.225   1.00 95.96 184 A 1 
ATOM 1452 C CA  . LEU A 1 184 ? 11.315  12.819  4.155   1.00 95.75 184 A 1 
ATOM 1453 C C   . LEU A 1 184 ? 11.267  11.286  4.145   1.00 95.71 184 A 1 
ATOM 1454 O O   . LEU A 1 184 ? 11.347  10.668  5.204   1.00 94.64 184 A 1 
ATOM 1455 C CB  . LEU A 1 184 ? 9.947   13.427  3.800   1.00 95.32 184 A 1 
ATOM 1456 C CG  . LEU A 1 184 ? 8.781   12.895  4.656   1.00 94.66 184 A 1 
ATOM 1457 C CD1 . LEU A 1 184 ? 8.902   13.301  6.121   1.00 91.58 184 A 1 
ATOM 1458 C CD2 . LEU A 1 184 ? 7.452   13.415  4.115   1.00 91.98 184 A 1 
ATOM 1459 N N   . LEU A 1 185 ? 11.138  10.665  2.975   1.00 95.61 185 A 1 
ATOM 1460 C CA  . LEU A 1 185 ? 11.046  9.205   2.881   1.00 95.29 185 A 1 
ATOM 1461 C C   . LEU A 1 185 ? 12.373  8.517   3.244   1.00 94.86 185 A 1 
ATOM 1462 O O   . LEU A 1 185 ? 12.354  7.511   3.950   1.00 93.70 185 A 1 
ATOM 1463 C CB  . LEU A 1 185 ? 10.547  8.795   1.487   1.00 95.33 185 A 1 
ATOM 1464 C CG  . LEU A 1 185 ? 9.092   9.193   1.166   1.00 94.68 185 A 1 
ATOM 1465 C CD1 . LEU A 1 185 ? 8.715   8.654   -0.212  1.00 91.20 185 A 1 
ATOM 1466 C CD2 . LEU A 1 185 ? 8.079   8.635   2.174   1.00 90.96 185 A 1 
ATOM 1467 N N   . SER A 1 186 ? 13.513  9.084   2.855   1.00 95.18 186 A 1 
ATOM 1468 C CA  . SER A 1 186 ? 14.837  8.585   3.251   1.00 94.52 186 A 1 
ATOM 1469 C C   . SER A 1 186 ? 15.032  8.607   4.768   1.00 94.20 186 A 1 
ATOM 1470 O O   . SER A 1 186 ? 15.593  7.669   5.325   1.00 92.37 186 A 1 
ATOM 1471 C CB  . SER A 1 186 ? 15.947  9.407   2.591   1.00 94.09 186 A 1 
ATOM 1472 O OG  . SER A 1 186 ? 15.898  9.244   1.191   1.00 82.70 186 A 1 
ATOM 1473 N N   . ALA A 1 187 ? 14.501  9.616   5.462   1.00 94.23 187 A 1 
ATOM 1474 C CA  . ALA A 1 187 ? 14.548  9.680   6.923   1.00 93.34 187 A 1 
ATOM 1475 C C   . ALA A 1 187 ? 13.744  8.560   7.615   1.00 93.31 187 A 1 
ATOM 1476 O O   . ALA A 1 187 ? 14.013  8.234   8.772   1.00 91.51 187 A 1 
ATOM 1477 C CB  . ALA A 1 187 ? 14.078  11.070  7.357   1.00 93.12 187 A 1 
ATOM 1478 N N   . PHE A 1 188 ? 12.790  7.941   6.911   1.00 93.12 188 A 1 
ATOM 1479 C CA  . PHE A 1 188 ? 12.091  6.728   7.355   1.00 91.94 188 A 1 
ATOM 1480 C C   . PHE A 1 188 ? 12.801  5.425   6.949   1.00 91.62 188 A 1 
ATOM 1481 O O   . PHE A 1 188 ? 12.195  4.361   7.059   1.00 88.20 188 A 1 
ATOM 1482 C CB  . PHE A 1 188 ? 10.637  6.748   6.858   1.00 91.56 188 A 1 
ATOM 1483 C CG  . PHE A 1 188 ? 9.761   7.791   7.513   1.00 92.00 188 A 1 
ATOM 1484 C CD1 . PHE A 1 188 ? 9.412   7.656   8.867   1.00 89.28 188 A 1 
ATOM 1485 C CD2 . PHE A 1 188 ? 9.279   8.884   6.771   1.00 90.38 188 A 1 
ATOM 1486 C CE1 . PHE A 1 188 ? 8.591   8.615   9.481   1.00 89.22 188 A 1 
ATOM 1487 C CE2 . PHE A 1 188 ? 8.457   9.842   7.385   1.00 89.64 188 A 1 
ATOM 1488 C CZ  . PHE A 1 188 ? 8.113   9.709   8.741   1.00 90.16 188 A 1 
ATOM 1489 N N   . ASN A 1 189 ? 14.047  5.489   6.476   1.00 91.55 189 A 1 
ATOM 1490 C CA  . ASN A 1 189 ? 14.784  4.355   5.912   1.00 91.07 189 A 1 
ATOM 1491 C C   . ASN A 1 189 ? 14.065  3.699   4.720   1.00 92.02 189 A 1 
ATOM 1492 O O   . ASN A 1 189 ? 14.134  2.486   4.520   1.00 90.07 189 A 1 
ATOM 1493 C CB  . ASN A 1 189 ? 15.176  3.355   7.020   1.00 88.80 189 A 1 
ATOM 1494 C CG  . ASN A 1 189 ? 16.072  3.953   8.085   1.00 81.68 189 A 1 
ATOM 1495 O OD1 . ASN A 1 189 ? 16.839  4.874   7.866   1.00 74.66 189 A 1 
ATOM 1496 N ND2 . ASN A 1 189 ? 16.027  3.432   9.286   1.00 73.25 189 A 1 
ATOM 1497 N N   . PHE A 1 190 ? 13.354  4.489   3.917   1.00 91.85 190 A 1 
ATOM 1498 C CA  . PHE A 1 190 ? 12.725  3.999   2.700   1.00 92.14 190 A 1 
ATOM 1499 C C   . PHE A 1 190 ? 13.812  3.585   1.694   1.00 92.46 190 A 1 
ATOM 1500 O O   . PHE A 1 190 ? 14.689  4.398   1.384   1.00 89.26 190 A 1 
ATOM 1501 C CB  . PHE A 1 190 ? 11.794  5.075   2.142   1.00 91.25 190 A 1 
ATOM 1502 C CG  . PHE A 1 190 ? 10.763  4.514   1.190   1.00 91.84 190 A 1 
ATOM 1503 C CD1 . PHE A 1 190 ? 11.001  4.504   -0.194  1.00 87.83 190 A 1 
ATOM 1504 C CD2 . PHE A 1 190 ? 9.557   4.001   1.702   1.00 88.21 190 A 1 
ATOM 1505 C CE1 . PHE A 1 190 ? 10.024  3.997   -1.063  1.00 86.44 190 A 1 
ATOM 1506 C CE2 . PHE A 1 190 ? 8.585   3.495   0.829   1.00 86.91 190 A 1 
ATOM 1507 C CZ  . PHE A 1 190 ? 8.814   3.500   -0.553  1.00 88.82 190 A 1 
ATOM 1508 N N   . PRO A 1 191 ? 13.804  2.349   1.182   1.00 93.43 191 A 1 
ATOM 1509 C CA  . PRO A 1 191 ? 14.930  1.816   0.425   1.00 92.84 191 A 1 
ATOM 1510 C C   . PRO A 1 191 ? 14.882  2.275   -1.038  1.00 94.05 191 A 1 
ATOM 1511 O O   . PRO A 1 191 ? 14.324  1.601   -1.909  1.00 91.66 191 A 1 
ATOM 1512 C CB  . PRO A 1 191 ? 14.839  0.297   0.617   1.00 90.91 191 A 1 
ATOM 1513 C CG  . PRO A 1 191 ? 13.338  0.063   0.734   1.00 89.41 191 A 1 
ATOM 1514 C CD  . PRO A 1 191 ? 12.849  1.290   1.479   1.00 92.65 191 A 1 
ATOM 1515 N N   . PHE A 1 192 ? 15.471  3.438   -1.318  1.00 93.22 192 A 1 
ATOM 1516 C CA  . PHE A 1 192 ? 15.674  3.906   -2.690  1.00 93.76 192 A 1 
ATOM 1517 C C   . PHE A 1 192 ? 16.832  3.163   -3.361  1.00 93.61 192 A 1 
ATOM 1518 O O   . PHE A 1 192 ? 17.800  2.762   -2.716  1.00 90.12 192 A 1 
ATOM 1519 C CB  . PHE A 1 192 ? 15.876  5.424   -2.718  1.00 93.36 192 A 1 
ATOM 1520 C CG  . PHE A 1 192 ? 14.632  6.186   -2.315  1.00 95.09 192 A 1 
ATOM 1521 C CD1 . PHE A 1 192 ? 13.519  6.218   -3.174  1.00 92.50 192 A 1 
ATOM 1522 C CD2 . PHE A 1 192 ? 14.578  6.844   -1.075  1.00 92.84 192 A 1 
ATOM 1523 C CE1 . PHE A 1 192 ? 12.354  6.906   -2.796  1.00 92.20 192 A 1 
ATOM 1524 C CE2 . PHE A 1 192 ? 13.413  7.534   -0.698  1.00 92.51 192 A 1 
ATOM 1525 C CZ  . PHE A 1 192 ? 12.302  7.566   -1.559  1.00 94.03 192 A 1 
ATOM 1526 N N   . ARG A 1 193 ? 16.724  2.994   -4.673  1.00 92.64 193 A 1 
ATOM 1527 C CA  . ARG A 1 193 ? 17.818  2.489   -5.504  1.00 91.38 193 A 1 
ATOM 1528 C C   . ARG A 1 193 ? 18.927  3.540   -5.545  1.00 89.41 193 A 1 
ATOM 1529 O O   . ARG A 1 193 ? 18.646  4.699   -5.839  1.00 78.67 193 A 1 
ATOM 1530 C CB  . ARG A 1 193 ? 17.275  2.139   -6.896  1.00 88.56 193 A 1 
ATOM 1531 C CG  . ARG A 1 193 ? 18.332  1.467   -7.767  1.00 78.87 193 A 1 
ATOM 1532 C CD  . ARG A 1 193 ? 17.725  1.047   -9.104  1.00 78.06 193 A 1 
ATOM 1533 N NE  . ARG A 1 193 ? 18.745  0.457   -9.982  1.00 69.94 193 A 1 
ATOM 1534 C CZ  . ARG A 1 193 ? 18.550  -0.010  -11.205 1.00 62.72 193 A 1 
ATOM 1535 N NH1 . ARG A 1 193 ? 17.371  -0.005  -11.759 1.00 59.30 193 A 1 
ATOM 1536 N NH2 . ARG A 1 193 ? 19.554  -0.488  -11.886 1.00 54.76 193 A 1 
ATOM 1537 N N   . LYS A 1 194 ? 20.139  3.105   -5.233  1.00 90.04 194 A 1 
ATOM 1538 C CA  . LYS A 1 194 ? 21.367  3.894   -5.418  1.00 86.34 194 A 1 
ATOM 1539 C C   . LYS A 1 194 ? 21.799  3.861   -6.876  1.00 82.48 194 A 1 
ATOM 1540 O O   . LYS A 1 194 ? 21.577  2.823   -7.529  1.00 70.91 194 A 1 
ATOM 1541 C CB  . LYS A 1 194 ? 22.490  3.390   -4.502  1.00 79.62 194 A 1 
ATOM 1542 C CG  . LYS A 1 194 ? 22.209  3.630   -3.014  1.00 74.04 194 A 1 
ATOM 1543 C CD  . LYS A 1 194 ? 23.432  3.232   -2.177  1.00 69.84 194 A 1 
ATOM 1544 C CE  . LYS A 1 194 ? 23.178  3.488   -0.693  1.00 63.46 194 A 1 
ATOM 1545 N NZ  . LYS A 1 194 ? 24.378  3.165   0.128   1.00 54.77 194 A 1 
ATOM 1546 O OXT . LYS A 1 194 ? 22.379  4.896   -7.285  1.00 64.36 194 A 1 
#
