# 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_if07071
#
_entry.id if07071
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n PRO 3   
1 n GLU 4   
1 n ARG 5   
1 n SER 6   
1 n LEU 7   
1 n GLY 8   
1 n GLY 9   
1 n SER 10  
1 n LEU 11  
1 n LYS 12  
1 n PHE 13  
1 n LYS 14  
1 n GLY 15  
1 n LYS 16  
1 n ARG 17  
1 n ASN 18  
1 n VAL 19  
1 n GLY 20  
1 n ARG 21  
1 n TYR 22  
1 n GLY 23  
1 n ARG 24  
1 n CYS 25  
1 n GLY 26  
1 n ALA 27  
1 n ARG 28  
1 n ARG 29  
1 n ARG 30  
1 n GLU 31  
1 n GLU 32  
1 n ARG 33  
1 n LYS 34  
1 n MET 35  
1 n ALA 36  
1 n LEU 37  
1 n THR 38  
1 n SER 39  
1 n TYR 40  
1 n LEU 41  
1 n LYS 42  
1 n VAL 43  
1 n THR 44  
1 n GLY 45  
1 n LYS 46  
1 n SER 47  
1 n GLN 48  
1 n GLY 49  
1 n GLU 50  
1 n ILE 51  
1 n LYS 52  
1 n GLY 53  
1 n ASP 54  
1 n CYS 55  
1 n PRO 56  
1 n GLN 57  
1 n GLY 58  
1 n GLY 59  
1 n ASP 60  
1 n LYS 61  
1 n LYS 62  
1 n ASP 63  
1 n ARG 64  
1 n ILE 65  
1 n LEU 66  
1 n VAL 67  
1 n TYR 68  
1 n ALA 69  
1 n VAL 70  
1 n ASP 71  
1 n HIS 72  
1 n ALA 73  
1 n VAL 74  
1 n GLU 75  
1 n ILE 76  
1 n PRO 77  
1 n ARG 78  
1 n ASP 79  
1 n THR 80  
1 n HIS 81  
1 n THR 82  
1 n GLY 83  
1 n LEU 84  
1 n PRO 85  
1 n THR 86  
1 n GLY 87  
1 n GLN 88  
1 n ARG 89  
1 n ILE 90  
1 n HIS 91  
1 n LYS 92  
1 n PRO 93  
1 n LEU 94  
1 n VAL 95  
1 n ILE 96  
1 n THR 97  
1 n LYS 98  
1 n HIS 99  
1 n LYS 100 
1 n ASP 101 
1 n GLN 102 
1 n ALA 103 
1 n SER 104 
1 n PRO 105 
1 n LEU 106 
1 n LEU 107 
1 n PHE 108 
1 n ARG 109 
1 n ALA 110 
1 n CYS 111 
1 n THR 112 
1 n THR 113 
1 n GLY 114 
1 n GLU 115 
1 n ASN 116 
1 n VAL 117 
1 n ASP 118 
1 n LEU 119 
1 n THR 120 
1 n LEU 121 
1 n ASP 122 
1 n PHE 123 
1 n TYR 124 
1 n ARG 125 
1 n ILE 126 
1 n LYS 127 
1 n PRO 128 
1 n ASP 129 
1 n GLY 130 
1 n THR 131 
1 n GLU 132 
1 n GLU 133 
1 n LYS 134 
1 n TYR 135 
1 n PHE 136 
1 n SER 137 
1 n VAL 138 
1 n SER 139 
1 n VAL 140 
1 n GLU 141 
1 n GLU 142 
1 n GLY 143 
1 n ILE 144 
1 n VAL 145 
1 n VAL 146 
1 n ASP 147 
1 n MET 148 
1 n ARG 149 
1 n GLU 150 
1 n TYR 151 
1 n THR 152 
1 n PRO 153 
1 n GLU 154 
1 n THR 155 
1 n PHE 156 
1 n LEU 157 
1 n ALA 158 
1 n ASP 159 
1 n ASN 160 
1 n LYS 161 
1 n PRO 162 
1 n TYR 163 
1 n PHE 164 
1 n ASP 165 
1 n MET 166 
1 n GLU 167 
1 n GLN 168 
1 n VAL 169 
1 n SER 170 
1 n PHE 171 
1 n THR 172 
1 n TYR 173 
1 n SER 174 
1 n ARG 175 
1 n ILE 176 
1 n THR 177 
1 n TRP 178 
1 n THR 179 
1 n TYR 180 
1 n ASN 181 
1 n ASP 182 
1 n GLY 183 
1 n ASN 184 
1 n ILE 185 
1 n GLU 186 
1 n TYR 187 
1 n THR 188 
1 n ASP 189 
1 n ASP 190 
1 n TRP 191 
1 n LYS 192 
1 n ALA 193 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:55:33)"
_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 71.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -41.943 6.935   71.875  1.00 15.61 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -40.838 7.440   72.730  1.00 23.24 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -39.532 7.144   72.001  1.00 23.66 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -39.188 5.982   71.833  1.00 21.95 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -40.863 6.816   74.135  1.00 22.14 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -39.733 7.321   75.023  1.00 18.78 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -42.194 7.151   74.841  1.00 20.75 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -38.887 8.190   71.489  1.00 16.09 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -37.510 8.194   70.942  1.00 25.44 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -36.589 8.496   72.128  1.00 25.86 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -37.037 9.248   73.006  1.00 24.81 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -37.415 9.293   69.850  1.00 23.83 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -36.036 9.430   69.206  1.00 19.80 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -38.416 9.053   68.710  1.00 22.47 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -35.401 7.928   72.251  1.00 15.27 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? -34.166 8.665   71.921  1.00 24.90 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? -33.097 7.767   71.238  1.00 26.62 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -33.026 6.574   71.490  1.00 25.55 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? -33.679 9.207   73.271  1.00 23.28 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? -34.251 8.270   74.325  1.00 22.62 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -35.129 7.287   73.531  1.00 27.16 3   A 1 
ATOM 22   N N   . GLU A 1 4   ? -32.405 8.217   70.188  1.00 14.06 4   A 1 
ATOM 23   C CA  . GLU A 1 4   ? -31.281 9.185   70.073  1.00 21.05 4   A 1 
ATOM 24   C C   . GLU A 1 4   ? -29.868 8.634   70.385  1.00 20.86 4   A 1 
ATOM 25   O O   . GLU A 1 4   ? -29.597 8.200   71.502  1.00 20.29 4   A 1 
ATOM 26   C CB  . GLU A 1 4   ? -31.474 10.553  70.766  1.00 21.19 4   A 1 
ATOM 27   C CG  . GLU A 1 4   ? -31.948 11.688  69.834  1.00 19.40 4   A 1 
ATOM 28   C CD  . GLU A 1 4   ? -31.593 13.091  70.375  1.00 18.75 4   A 1 
ATOM 29   O OE1 . GLU A 1 4   ? -31.275 13.984  69.548  1.00 17.69 4   A 1 
ATOM 30   O OE2 . GLU A 1 4   ? -31.499 13.275  71.602  1.00 20.86 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -28.973 8.840   69.401  1.00 14.77 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -27.507 9.118   69.483  1.00 21.13 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -26.563 7.952   69.856  1.00 20.74 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -26.911 7.101   70.645  1.00 20.39 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -27.288 10.337  70.396  1.00 21.26 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -27.818 11.642  69.790  1.00 19.33 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -27.630 12.804  70.767  1.00 19.19 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -28.552 13.901  70.455  1.00 17.85 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -28.406 15.190  70.654  1.00 17.46 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -27.302 15.713  71.129  1.00 16.30 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -29.417 15.973  70.384  1.00 16.59 5   A 1 
ATOM 42   N N   . SER A 1 6   ? -25.305 7.891   69.412  1.00 15.86 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? -24.441 8.612   68.445  1.00 22.49 6   A 1 
ATOM 44   C C   . SER A 1 6   ? -23.057 7.930   68.443  1.00 22.50 6   A 1 
ATOM 45   O O   . SER A 1 6   ? -22.806 7.088   69.300  1.00 21.48 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? -24.230 10.084  68.851  1.00 21.66 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? -23.670 10.197  70.147  1.00 18.42 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -22.152 8.400   67.593  1.00 16.65 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -20.695 8.153   67.530  1.00 24.33 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -20.302 6.921   66.685  1.00 23.72 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -20.696 5.803   66.974  1.00 22.35 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -20.053 8.139   68.942  1.00 23.04 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -20.401 9.337   69.848  1.00 21.27 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -19.960 9.065   71.286  1.00 19.53 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -19.747 10.628  69.375  1.00 21.65 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? -19.571 7.022   65.596  1.00 20.04 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? -18.517 7.980   65.239  1.00 25.12 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? -17.201 7.213   65.097  1.00 25.36 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? -16.525 6.975   66.088  1.00 23.95 8   A 1 
ATOM 60   N N   . GLY A 1 9   ? -16.847 6.783   63.897  1.00 18.30 9   A 1 
ATOM 61   C CA  . GLY A 1 9   ? -15.647 5.978   63.633  1.00 25.13 9   A 1 
ATOM 62   C C   . GLY A 1 9   ? -15.224 6.025   62.165  1.00 25.32 9   A 1 
ATOM 63   O O   . GLY A 1 9   ? -15.504 5.118   61.393  1.00 23.55 9   A 1 
ATOM 64   N N   . SER A 1 10  ? -14.552 7.118   61.793  1.00 14.62 10  A 1 
ATOM 65   C CA  . SER A 1 10  ? -13.906 7.298   60.485  1.00 19.50 10  A 1 
ATOM 66   C C   . SER A 1 10  ? -12.678 6.379   60.367  1.00 19.24 10  A 1 
ATOM 67   O O   . SER A 1 10  ? -11.619 6.691   60.904  1.00 18.80 10  A 1 
ATOM 68   C CB  . SER A 1 10  ? -13.503 8.781   60.383  1.00 19.85 10  A 1 
ATOM 69   O OG  . SER A 1 10  ? -12.521 9.022   59.401  1.00 17.26 10  A 1 
ATOM 70   N N   . LEU A 1 11  ? -12.784 5.268   59.627  1.00 14.36 11  A 1 
ATOM 71   C CA  . LEU A 1 11  ? -11.610 4.530   59.153  1.00 19.18 11  A 1 
ATOM 72   C C   . LEU A 1 11  ? -11.169 5.080   57.787  1.00 18.83 11  A 1 
ATOM 73   O O   . LEU A 1 11  ? -11.676 4.714   56.728  1.00 18.16 11  A 1 
ATOM 74   C CB  . LEU A 1 11  ? -11.831 3.001   59.154  1.00 18.99 11  A 1 
ATOM 75   C CG  . LEU A 1 11  ? -11.222 2.310   60.390  1.00 17.45 11  A 1 
ATOM 76   C CD1 . LEU A 1 11  ? -12.276 2.010   61.445  1.00 16.81 11  A 1 
ATOM 77   C CD2 . LEU A 1 11  ? -10.530 1.005   60.005  1.00 18.71 11  A 1 
ATOM 78   N N   . LYS A 1 12  ? -10.174 5.969   57.825  1.00 16.10 12  A 1 
ATOM 79   C CA  . LYS A 1 12  ? -9.412  6.403   56.644  1.00 20.64 12  A 1 
ATOM 80   C C   . LYS A 1 12  ? -8.495  5.266   56.172  1.00 20.01 12  A 1 
ATOM 81   O O   . LYS A 1 12  ? -7.384  5.115   56.680  1.00 19.17 12  A 1 
ATOM 82   C CB  . LYS A 1 12  ? -8.586  7.666   56.982  1.00 21.29 12  A 1 
ATOM 83   C CG  . LYS A 1 12  ? -9.428  8.949   57.077  1.00 20.00 12  A 1 
ATOM 84   C CD  . LYS A 1 12  ? -8.545  10.170  57.399  1.00 19.23 12  A 1 
ATOM 85   C CE  . LYS A 1 12  ? -9.405  11.442  57.428  1.00 17.09 12  A 1 
ATOM 86   N NZ  . LYS A 1 12  ? -8.634  12.657  57.790  1.00 16.24 12  A 1 
ATOM 87   N N   . PHE A 1 13  ? -8.912  4.519   55.165  1.00 16.66 13  A 1 
ATOM 88   C CA  . PHE A 1 13  ? -7.989  3.683   54.402  1.00 20.70 13  A 1 
ATOM 89   C C   . PHE A 1 13  ? -7.095  4.572   53.521  1.00 21.16 13  A 1 
ATOM 90   O O   . PHE A 1 13  ? -7.473  5.023   52.444  1.00 19.62 13  A 1 
ATOM 91   C CB  . PHE A 1 13  ? -8.747  2.600   53.612  1.00 19.19 13  A 1 
ATOM 92   C CG  . PHE A 1 13  ? -8.808  1.271   54.347  1.00 17.03 13  A 1 
ATOM 93   C CD1 . PHE A 1 13  ? -7.796  0.311   54.141  1.00 15.36 13  A 1 
ATOM 94   C CD2 . PHE A 1 13  ? -9.859  0.992   55.241  1.00 15.62 13  A 1 
ATOM 95   C CE1 . PHE A 1 13  ? -7.842  -0.919  54.825  1.00 13.83 13  A 1 
ATOM 96   C CE2 . PHE A 1 13  ? -9.897  -0.235  55.927  1.00 13.70 13  A 1 
ATOM 97   C CZ  . PHE A 1 13  ? -8.891  -1.192  55.714  1.00 14.99 13  A 1 
ATOM 98   N N   . LYS A 1 14  ? -5.875  4.840   53.994  1.00 18.20 14  A 1 
ATOM 99   C CA  . LYS A 1 14  ? -4.785  5.405   53.185  1.00 27.10 14  A 1 
ATOM 100  C C   . LYS A 1 14  ? -4.255  4.325   52.229  1.00 26.92 14  A 1 
ATOM 101  O O   . LYS A 1 14  ? -3.238  3.690   52.489  1.00 25.52 14  A 1 
ATOM 102  C CB  . LYS A 1 14  ? -3.662  5.962   54.087  1.00 27.30 14  A 1 
ATOM 103  C CG  . LYS A 1 14  ? -3.877  7.413   54.545  1.00 26.02 14  A 1 
ATOM 104  C CD  . LYS A 1 14  ? -2.656  7.887   55.358  1.00 24.71 14  A 1 
ATOM 105  C CE  . LYS A 1 14  ? -2.768  9.367   55.740  1.00 22.50 14  A 1 
ATOM 106  N NZ  . LYS A 1 14  ? -1.594  9.827   56.534  1.00 20.97 14  A 1 
ATOM 107  N N   . GLY A 1 15  ? -4.938  4.146   51.112  1.00 19.68 15  A 1 
ATOM 108  C CA  . GLY A 1 15  ? -4.367  3.442   49.968  1.00 24.63 15  A 1 
ATOM 109  C C   . GLY A 1 15  ? -3.270  4.299   49.336  1.00 25.25 15  A 1 
ATOM 110  O O   . GLY A 1 15  ? -3.570  5.276   48.652  1.00 23.49 15  A 1 
ATOM 111  N N   . LYS A 1 16  ? -1.992  3.946   49.576  1.00 20.07 16  A 1 
ATOM 112  C CA  . LYS A 1 16  ? -0.856  4.500   48.827  1.00 27.20 16  A 1 
ATOM 113  C C   . LYS A 1 16  ? -1.012  4.101   47.353  1.00 26.03 16  A 1 
ATOM 114  O O   . LYS A 1 16  ? -0.679  2.986   46.969  1.00 24.66 16  A 1 
ATOM 115  C CB  . LYS A 1 16  ? 0.479   3.977   49.397  1.00 27.30 16  A 1 
ATOM 116  C CG  . LYS A 1 16  ? 0.923   4.652   50.705  1.00 26.12 16  A 1 
ATOM 117  C CD  . LYS A 1 16  ? 2.264   4.056   51.179  1.00 24.97 16  A 1 
ATOM 118  C CE  . LYS A 1 16  ? 2.799   4.759   52.431  1.00 22.56 16  A 1 
ATOM 119  N NZ  . LYS A 1 16  ? 4.077   4.158   52.893  1.00 21.71 16  A 1 
ATOM 120  N N   . ARG A 1 17  ? -1.521  5.012   46.546  1.00 20.59 17  A 1 
ATOM 121  C CA  . ARG A 1 17  ? -1.388  4.910   45.093  1.00 26.81 17  A 1 
ATOM 122  C C   . ARG A 1 17  ? 0.078   5.168   44.741  1.00 26.10 17  A 1 
ATOM 123  O O   . ARG A 1 17  ? 0.523   6.307   44.772  1.00 24.50 17  A 1 
ATOM 124  C CB  . ARG A 1 17  ? -2.353  5.881   44.381  1.00 26.92 17  A 1 
ATOM 125  C CG  . ARG A 1 17  ? -3.773  5.295   44.276  1.00 25.12 17  A 1 
ATOM 126  C CD  . ARG A 1 17  ? -4.731  6.213   43.491  1.00 23.08 17  A 1 
ATOM 127  N NE  . ARG A 1 17  ? -5.381  7.221   44.347  1.00 21.51 17  A 1 
ATOM 128  C CZ  . ARG A 1 17  ? -6.202  8.185   43.928  1.00 21.87 17  A 1 
ATOM 129  N NH1 . ARG A 1 17  ? -6.442  8.393   42.659  1.00 21.22 17  A 1 
ATOM 130  N NH2 . ARG A 1 17  ? -6.805  8.965   44.788  1.00 20.01 17  A 1 
ATOM 131  N N   . ASN A 1 18  ? 0.813   4.103   44.447  1.00 20.59 18  A 1 
ATOM 132  C CA  . ASN A 1 18  ? 2.060   4.207   43.699  1.00 25.56 18  A 1 
ATOM 133  C C   . ASN A 1 18  ? 1.715   4.730   42.304  1.00 24.78 18  A 1 
ATOM 134  O O   . ASN A 1 18  ? 1.379   3.973   41.399  1.00 23.36 18  A 1 
ATOM 135  C CB  . ASN A 1 18  ? 2.785   2.841   43.655  1.00 25.52 18  A 1 
ATOM 136  C CG  . ASN A 1 18  ? 3.803   2.648   44.765  1.00 21.71 18  A 1 
ATOM 137  O OD1 . ASN A 1 18  ? 4.256   3.582   45.408  1.00 20.17 18  A 1 
ATOM 138  N ND2 . ASN A 1 18  ? 4.214   1.432   45.016  1.00 20.40 18  A 1 
ATOM 139  N N   . VAL A 1 19  ? 1.755   6.044   42.160  1.00 22.35 19  A 1 
ATOM 140  C CA  . VAL A 1 19  ? 1.783   6.676   40.847  1.00 27.86 19  A 1 
ATOM 141  C C   . VAL A 1 19  ? 3.191   6.430   40.315  1.00 27.69 19  A 1 
ATOM 142  O O   . VAL A 1 19  ? 4.122   7.165   40.631  1.00 26.14 19  A 1 
ATOM 143  C CB  . VAL A 1 19  ? 1.413   8.171   40.919  1.00 26.72 19  A 1 
ATOM 144  C CG1 . VAL A 1 19  ? 1.300   8.764   39.505  1.00 22.67 19  A 1 
ATOM 145  C CG2 . VAL A 1 19  ? 0.067   8.384   41.626  1.00 24.15 19  A 1 
ATOM 146  N N   . GLY A 1 20  ? 3.350   5.331   39.579  1.00 23.54 20  A 1 
ATOM 147  C CA  . GLY A 1 20  ? 4.547   5.104   38.790  1.00 28.73 20  A 1 
ATOM 148  C C   . GLY A 1 20  ? 4.777   6.337   37.927  1.00 28.79 20  A 1 
ATOM 149  O O   . GLY A 1 20  ? 3.933   6.689   37.101  1.00 27.23 20  A 1 
ATOM 150  N N   . ARG A 1 21  ? 5.898   7.017   38.169  1.00 21.63 21  A 1 
ATOM 151  C CA  . ARG A 1 21  ? 6.425   8.019   37.250  1.00 25.99 21  A 1 
ATOM 152  C C   . ARG A 1 21  ? 6.705   7.300   35.931  1.00 25.43 21  A 1 
ATOM 153  O O   . ARG A 1 21  ? 7.794   6.767   35.746  1.00 23.87 21  A 1 
ATOM 154  C CB  . ARG A 1 21  ? 7.725   8.642   37.805  1.00 25.63 21  A 1 
ATOM 155  C CG  . ARG A 1 21  ? 7.517   9.743   38.854  1.00 23.10 21  A 1 
ATOM 156  C CD  . ARG A 1 21  ? 8.896   10.266  39.297  1.00 21.78 21  A 1 
ATOM 157  N NE  . ARG A 1 21  ? 8.792   11.380  40.265  1.00 19.79 21  A 1 
ATOM 158  C CZ  . ARG A 1 21  ? 9.806   12.032  40.811  1.00 19.05 21  A 1 
ATOM 159  N NH1 . ARG A 1 21  ? 11.047  11.733  40.545  1.00 18.57 21  A 1 
ATOM 160  N NH2 . ARG A 1 21  ? 9.593   13.008  41.650  1.00 18.55 21  A 1 
ATOM 161  N N   . TYR A 1 22  ? 5.736   7.295   35.036  1.00 23.53 22  A 1 
ATOM 162  C CA  . TYR A 1 22  ? 6.049   7.140   33.628  1.00 28.55 22  A 1 
ATOM 163  C C   . TYR A 1 22  ? 6.920   8.339   33.273  1.00 27.68 22  A 1 
ATOM 164  O O   . TYR A 1 22  ? 6.458   9.477   33.213  1.00 25.79 22  A 1 
ATOM 165  C CB  . TYR A 1 22  ? 4.773   7.032   32.792  1.00 26.87 22  A 1 
ATOM 166  C CG  . TYR A 1 22  ? 4.155   5.647   32.892  1.00 24.25 22  A 1 
ATOM 167  C CD1 . TYR A 1 22  ? 4.597   4.622   32.029  1.00 22.40 22  A 1 
ATOM 168  C CD2 . TYR A 1 22  ? 3.166   5.370   33.858  1.00 21.80 22  A 1 
ATOM 169  C CE1 . TYR A 1 22  ? 4.049   3.327   32.135  1.00 20.97 22  A 1 
ATOM 170  C CE2 . TYR A 1 22  ? 2.621   4.070   33.967  1.00 21.87 22  A 1 
ATOM 171  C CZ  . TYR A 1 22  ? 3.064   3.048   33.102  1.00 23.38 22  A 1 
ATOM 172  O OH  . TYR A 1 22  ? 2.543   1.803   33.200  1.00 23.80 22  A 1 
ATOM 173  N N   . GLY A 1 23  ? 8.220   8.076   33.199  1.00 22.31 23  A 1 
ATOM 174  C CA  . GLY A 1 23  ? 9.170   9.039   32.687  1.00 27.91 23  A 1 
ATOM 175  C C   . GLY A 1 23  ? 8.614   9.553   31.369  1.00 28.09 23  A 1 
ATOM 176  O O   . GLY A 1 23  ? 8.247   8.765   30.499  1.00 26.55 23  A 1 
ATOM 177  N N   . ARG A 1 24  ? 8.524   10.868  31.246  1.00 21.80 24  A 1 
ATOM 178  C CA  . ARG A 1 24  ? 8.412   11.501  29.939  1.00 25.35 24  A 1 
ATOM 179  C C   . ARG A 1 24  ? 9.624   11.015  29.148  1.00 25.35 24  A 1 
ATOM 180  O O   . ARG A 1 24  ? 10.705  11.582  29.282  1.00 23.91 24  A 1 
ATOM 181  C CB  . ARG A 1 24  ? 8.413   13.034  30.057  1.00 24.73 24  A 1 
ATOM 182  C CG  . ARG A 1 24  ? 7.134   13.606  30.678  1.00 22.04 24  A 1 
ATOM 183  C CD  . ARG A 1 24  ? 7.204   15.140  30.723  1.00 20.67 24  A 1 
ATOM 184  N NE  . ARG A 1 24  ? 6.201   15.695  31.655  1.00 18.91 24  A 1 
ATOM 185  C CZ  . ARG A 1 24  ? 5.837   16.963  31.769  1.00 17.73 24  A 1 
ATOM 186  N NH1 . ARG A 1 24  ? 6.322   17.899  31.003  1.00 17.17 24  A 1 
ATOM 187  N NH2 . ARG A 1 24  ? 4.969   17.320  32.678  1.00 16.96 24  A 1 
ATOM 188  N N   . CYS A 1 25  ? 9.452   9.956   28.391  1.00 21.34 25  A 1 
ATOM 189  C CA  . CYS A 1 25  ? 10.303  9.725   27.241  1.00 29.26 25  A 1 
ATOM 190  C C   . CYS A 1 25  ? 10.109  10.970  26.381  1.00 28.91 25  A 1 
ATOM 191  O O   . CYS A 1 25  ? 9.082   11.127  25.724  1.00 27.57 25  A 1 
ATOM 192  C CB  . CYS A 1 25  ? 9.904   8.435   26.518  1.00 28.34 25  A 1 
ATOM 193  S SG  . CYS A 1 25  ? 10.535  7.008   27.459  1.00 24.36 25  A 1 
ATOM 194  N N   . GLY A 1 26  ? 11.047  11.912  26.521  1.00 24.27 26  A 1 
ATOM 195  C CA  . GLY A 1 26  ? 11.128  13.025  25.606  1.00 30.52 26  A 1 
ATOM 196  C C   . GLY A 1 26  ? 11.088  12.409  24.222  1.00 30.63 26  A 1 
ATOM 197  O O   . GLY A 1 26  ? 11.962  11.608  23.887  1.00 28.81 26  A 1 
ATOM 198  N N   . ALA A 1 27  ? 10.049  12.738  23.479  1.00 27.27 27  A 1 
ATOM 199  C CA  . ALA A 1 27  ? 10.021  12.505  22.059  1.00 31.99 27  A 1 
ATOM 200  C C   . ALA A 1 27  ? 11.248  13.241  21.510  1.00 33.31 27  A 1 
ATOM 201  O O   . ALA A 1 27  ? 11.210  14.435  21.246  1.00 31.28 27  A 1 
ATOM 202  C CB  . ALA A 1 27  ? 8.693   13.021  21.496  1.00 30.39 27  A 1 
ATOM 203  N N   . ARG A 1 28  ? 12.374  12.519  21.435  1.00 23.04 28  A 1 
ATOM 204  C CA  . ARG A 1 28  ? 13.401  12.863  20.472  1.00 30.61 28  A 1 
ATOM 205  C C   . ARG A 1 28  ? 12.639  12.867  19.158  1.00 31.28 28  A 1 
ATOM 206  O O   . ARG A 1 28  ? 12.253  11.799  18.692  1.00 30.20 28  A 1 
ATOM 207  C CB  . ARG A 1 28  ? 14.551  11.837  20.490  1.00 30.38 28  A 1 
ATOM 208  C CG  . ARG A 1 28  ? 15.594  12.181  21.564  1.00 26.91 28  A 1 
ATOM 209  C CD  . ARG A 1 28  ? 16.825  11.264  21.508  1.00 25.83 28  A 1 
ATOM 210  N NE  . ARG A 1 28  ? 16.749  10.148  22.473  1.00 24.15 28  A 1 
ATOM 211  C CZ  . ARG A 1 28  ? 17.778  9.398   22.875  1.00 22.96 28  A 1 
ATOM 212  N NH1 . ARG A 1 28  ? 18.982  9.548   22.388  1.00 21.73 28  A 1 
ATOM 213  N NH2 . ARG A 1 28  ? 17.614  8.479   23.790  1.00 21.56 28  A 1 
ATOM 214  N N   . ARG A 1 29  ? 12.351  14.054  18.652  1.00 23.05 29  A 1 
ATOM 215  C CA  . ARG A 1 29  ? 12.062  14.233  17.237  1.00 30.58 29  A 1 
ATOM 216  C C   . ARG A 1 29  ? 13.238  13.579  16.530  1.00 32.04 29  A 1 
ATOM 217  O O   . ARG A 1 29  ? 14.295  14.180  16.381  1.00 31.64 29  A 1 
ATOM 218  C CB  . ARG A 1 29  ? 11.947  15.721  16.858  1.00 29.69 29  A 1 
ATOM 219  C CG  . ARG A 1 29  ? 10.566  16.332  17.123  1.00 25.57 29  A 1 
ATOM 220  C CD  . ARG A 1 29  ? 10.554  17.792  16.637  1.00 26.02 29  A 1 
ATOM 221  N NE  . ARG A 1 29  ? 9.245   18.443  16.847  1.00 23.25 29  A 1 
ATOM 222  C CZ  . ARG A 1 29  ? 8.941   19.692  16.542  1.00 22.26 29  A 1 
ATOM 223  N NH1 . ARG A 1 29  ? 9.810   20.509  16.014  1.00 21.17 29  A 1 
ATOM 224  N NH2 . ARG A 1 29  ? 7.740   20.153  16.766  1.00 20.77 29  A 1 
ATOM 225  N N   . ARG A 1 30  ? 13.092  12.290  16.263  1.00 26.53 30  A 1 
ATOM 226  C CA  . ARG A 1 30  ? 13.904  11.625  15.272  1.00 34.03 30  A 1 
ATOM 227  C C   . ARG A 1 30  ? 13.542  12.409  14.029  1.00 35.16 30  A 1 
ATOM 228  O O   . ARG A 1 30  ? 12.377  12.408  13.639  1.00 34.75 30  A 1 
ATOM 229  C CB  . ARG A 1 30  ? 13.543  10.133  15.222  1.00 33.36 30  A 1 
ATOM 230  C CG  . ARG A 1 30  ? 14.677  9.265   14.674  1.00 29.98 30  A 1 
ATOM 231  C CD  . ARG A 1 30  ? 14.262  7.790   14.722  1.00 29.23 30  A 1 
ATOM 232  N NE  . ARG A 1 30  ? 15.381  6.880   14.413  1.00 27.04 30  A 1 
ATOM 233  C CZ  . ARG A 1 30  ? 15.303  5.563   14.296  1.00 26.48 30  A 1 
ATOM 234  N NH1 . ARG A 1 30  ? 14.179  4.923   14.433  1.00 25.23 30  A 1 
ATOM 235  N NH2 . ARG A 1 30  ? 16.370  4.859   14.037  1.00 25.54 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? 14.477  13.224  13.592  1.00 26.69 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? 14.374  13.903  12.321  1.00 31.54 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? 14.125  12.780  11.315  1.00 33.25 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? 15.027  11.995  11.021  1.00 33.42 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? 15.687  14.672  12.130  1.00 31.84 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? 15.651  15.768  11.064  1.00 27.86 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? 16.903  16.661  11.134  1.00 26.52 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? 16.839  17.776  10.573  1.00 24.68 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? 17.904  16.247  11.776  1.00 27.68 31  A 1 
ATOM 245  N N   . GLU A 1 32  ? 12.858  12.585  10.959  1.00 32.91 32  A 1 
ATOM 246  C CA  . GLU A 1 32  ? 12.476  11.647  9.913   1.00 35.39 32  A 1 
ATOM 247  C C   . GLU A 1 32  ? 13.115  12.203  8.656   1.00 36.82 32  A 1 
ATOM 248  O O   . GLU A 1 32  ? 12.587  13.101  8.000   1.00 36.26 32  A 1 
ATOM 249  C CB  . GLU A 1 32  ? 10.950  11.509  9.774   1.00 35.19 32  A 1 
ATOM 250  C CG  . GLU A 1 32  ? 10.387  10.360  10.616  1.00 31.47 32  A 1 
ATOM 251  C CD  . GLU A 1 32  ? 8.865   10.207  10.511  1.00 29.57 32  A 1 
ATOM 252  O OE1 . GLU A 1 32  ? 8.382   9.117   10.882  1.00 27.82 32  A 1 
ATOM 253  O OE2 . GLU A 1 32  ? 8.200   11.200  10.135  1.00 28.30 32  A 1 
ATOM 254  N N   . ARG A 1 33  ? 14.318  11.734  8.406   1.00 34.30 33  A 1 
ATOM 255  C CA  . ARG A 1 33  ? 14.993  11.967  7.150   1.00 37.88 33  A 1 
ATOM 256  C C   . ARG A 1 33  ? 14.031  11.443  6.102   1.00 40.10 33  A 1 
ATOM 257  O O   . ARG A 1 33  ? 13.822  10.233  6.024   1.00 39.27 33  A 1 
ATOM 258  C CB  . ARG A 1 33  ? 16.355  11.253  7.148   1.00 36.62 33  A 1 
ATOM 259  C CG  . ARG A 1 33  ? 17.467  12.128  6.565   1.00 32.41 33  A 1 
ATOM 260  C CD  . ARG A 1 33  ? 18.792  11.371  6.587   1.00 30.80 33  A 1 
ATOM 261  N NE  . ARG A 1 33  ? 19.929  12.247  6.248   1.00 29.00 33  A 1 
ATOM 262  C CZ  . ARG A 1 33  ? 21.187  11.869  6.099   1.00 25.92 33  A 1 
ATOM 263  N NH1 . ARG A 1 33  ? 21.552  10.624  6.216   1.00 25.32 33  A 1 
ATOM 264  N NH2 . ARG A 1 33  ? 22.113  12.748  5.828   1.00 25.31 33  A 1 
ATOM 265  N N   . LYS A 1 34  ? 13.363  12.358  5.408   1.00 40.43 34  A 1 
ATOM 266  C CA  . LYS A 1 34  ? 12.366  12.052  4.389   1.00 42.49 34  A 1 
ATOM 267  C C   . LYS A 1 34  ? 13.083  11.276  3.286   1.00 43.47 34  A 1 
ATOM 268  O O   . LYS A 1 34  ? 13.725  11.873  2.428   1.00 41.31 34  A 1 
ATOM 269  C CB  . LYS A 1 34  ? 11.701  13.363  3.937   1.00 39.97 34  A 1 
ATOM 270  C CG  . LYS A 1 34  ? 10.438  13.131  3.095   1.00 35.71 34  A 1 
ATOM 271  C CD  . LYS A 1 34  ? 9.774   14.475  2.753   1.00 32.89 34  A 1 
ATOM 272  C CE  . LYS A 1 34  ? 8.468   14.247  1.991   1.00 29.66 34  A 1 
ATOM 273  N NZ  . LYS A 1 34  ? 7.793   15.521  1.635   1.00 26.92 34  A 1 
ATOM 274  N N   . MET A 1 35  ? 13.070  9.950   3.409   1.00 46.67 35  A 1 
ATOM 275  C CA  . MET A 1 35  ? 13.701  9.073   2.429   1.00 50.48 35  A 1 
ATOM 276  C C   . MET A 1 35  ? 12.859  9.125   1.160   1.00 53.98 35  A 1 
ATOM 277  O O   . MET A 1 35  ? 11.637  8.979   1.233   1.00 51.83 35  A 1 
ATOM 278  C CB  . MET A 1 35  ? 13.828  7.640   2.974   1.00 48.13 35  A 1 
ATOM 279  C CG  . MET A 1 35  ? 14.748  7.544   4.205   1.00 41.04 35  A 1 
ATOM 280  S SD  . MET A 1 35  ? 16.501  7.946   3.941   1.00 37.44 35  A 1 
ATOM 281  C CE  . MET A 1 35  ? 17.030  6.523   2.955   1.00 33.17 35  A 1 
ATOM 282  N N   . ALA A 1 36  ? 13.494  9.364   0.024   1.00 58.60 36  A 1 
ATOM 283  C CA  . ALA A 1 36  ? 12.809  9.200   -1.248  1.00 60.84 36  A 1 
ATOM 284  C C   . ALA A 1 36  ? 12.516  7.707   -1.452  1.00 65.65 36  A 1 
ATOM 285  O O   . ALA A 1 36  ? 13.371  6.861   -1.183  1.00 62.41 36  A 1 
ATOM 286  C CB  . ALA A 1 36  ? 13.651  9.819   -2.366  1.00 53.32 36  A 1 
ATOM 287  N N   . LEU A 1 37  ? 11.287  7.402   -1.875  1.00 70.26 37  A 1 
ATOM 288  C CA  . LEU A 1 37  ? 10.806  6.051   -2.115  1.00 74.16 37  A 1 
ATOM 289  C C   . LEU A 1 37  ? 10.506  5.889   -3.597  1.00 79.08 37  A 1 
ATOM 290  O O   . LEU A 1 37  ? 9.983   6.807   -4.229  1.00 76.37 37  A 1 
ATOM 291  C CB  . LEU A 1 37  ? 9.558   5.765   -1.261  1.00 67.82 37  A 1 
ATOM 292  C CG  . LEU A 1 37  ? 9.762   5.857   0.263   1.00 59.93 37  A 1 
ATOM 293  C CD1 . LEU A 1 37  ? 8.436   5.605   0.980   1.00 54.86 37  A 1 
ATOM 294  C CD2 . LEU A 1 37  ? 10.784  4.843   0.776   1.00 53.29 37  A 1 
ATOM 295  N N   . THR A 1 38  ? 10.805  4.716   -4.115  1.00 82.89 38  A 1 
ATOM 296  C CA  . THR A 1 38  ? 10.417  4.288   -5.457  1.00 84.93 38  A 1 
ATOM 297  C C   . THR A 1 38  ? 9.717   2.939   -5.359  1.00 87.75 38  A 1 
ATOM 298  O O   . THR A 1 38  ? 9.928   2.181   -4.410  1.00 86.34 38  A 1 
ATOM 299  C CB  . THR A 1 38  ? 11.616  4.243   -6.421  1.00 80.96 38  A 1 
ATOM 300  O OG1 . THR A 1 38  ? 12.660  3.459   -5.892  1.00 73.74 38  A 1 
ATOM 301  C CG2 . THR A 1 38  ? 12.188  5.633   -6.675  1.00 72.25 38  A 1 
ATOM 302  N N   . SER A 1 39  ? 8.836   2.647   -6.305  1.00 89.99 39  A 1 
ATOM 303  C CA  . SER A 1 39  ? 8.143   1.366   -6.362  1.00 90.97 39  A 1 
ATOM 304  C C   . SER A 1 39  ? 7.957   0.908   -7.800  1.00 91.97 39  A 1 
ATOM 305  O O   . SER A 1 39  ? 7.753   1.710   -8.710  1.00 90.39 39  A 1 
ATOM 306  C CB  . SER A 1 39  ? 6.816   1.399   -5.591  1.00 88.95 39  A 1 
ATOM 307  O OG  . SER A 1 39  ? 6.000   2.471   -6.005  1.00 75.27 39  A 1 
ATOM 308  N N   . TYR A 1 40  ? 8.054   -0.397  -7.979  1.00 93.74 40  A 1 
ATOM 309  C CA  . TYR A 1 40  ? 8.024   -1.035  -9.282  1.00 93.90 40  A 1 
ATOM 310  C C   . TYR A 1 40  ? 7.056   -2.207  -9.244  1.00 94.27 40  A 1 
ATOM 311  O O   . TYR A 1 40  ? 7.128   -3.059  -8.359  1.00 93.17 40  A 1 
ATOM 312  C CB  . TYR A 1 40  ? 9.431   -1.493  -9.677  1.00 92.58 40  A 1 
ATOM 313  C CG  . TYR A 1 40  ? 10.473  -0.394  -9.690  1.00 92.00 40  A 1 
ATOM 314  C CD1 . TYR A 1 40  ? 10.627  0.428   -10.822 1.00 88.58 40  A 1 
ATOM 315  C CD2 . TYR A 1 40  ? 11.279  -0.175  -8.554  1.00 88.81 40  A 1 
ATOM 316  C CE1 . TYR A 1 40  ? 11.585  1.463   -10.824 1.00 87.05 40  A 1 
ATOM 317  C CE2 . TYR A 1 40  ? 12.233  0.859   -8.551  1.00 87.02 40  A 1 
ATOM 318  C CZ  . TYR A 1 40  ? 12.390  1.679   -9.689  1.00 87.79 40  A 1 
ATOM 319  O OH  . TYR A 1 40  ? 13.315  2.677   -9.689  1.00 85.35 40  A 1 
ATOM 320  N N   . LEU A 1 41  ? 6.173   -2.274  -10.225 1.00 94.68 41  A 1 
ATOM 321  C CA  . LEU A 1 41  ? 5.173   -3.317  -10.348 1.00 95.20 41  A 1 
ATOM 322  C C   . LEU A 1 41  ? 5.522   -4.253  -11.503 1.00 95.43 41  A 1 
ATOM 323  O O   . LEU A 1 41  ? 5.799   -3.822  -12.624 1.00 94.63 41  A 1 
ATOM 324  C CB  . LEU A 1 41  ? 3.795   -2.653  -10.504 1.00 95.18 41  A 1 
ATOM 325  C CG  . LEU A 1 41  ? 2.628   -3.641  -10.637 1.00 94.36 41  A 1 
ATOM 326  C CD1 . LEU A 1 41  ? 2.336   -4.357  -9.329  1.00 90.62 41  A 1 
ATOM 327  C CD2 . LEU A 1 41  ? 1.370   -2.907  -11.068 1.00 91.07 41  A 1 
ATOM 328  N N   . LYS A 1 42  ? 5.458   -5.549  -11.228 1.00 96.09 42  A 1 
ATOM 329  C CA  . LYS A 1 42  ? 5.397   -6.607  -12.231 1.00 96.10 42  A 1 
ATOM 330  C C   . LYS A 1 42  ? 3.973   -7.137  -12.294 1.00 96.26 42  A 1 
ATOM 331  O O   . LYS A 1 42  ? 3.418   -7.463  -11.251 1.00 95.29 42  A 1 
ATOM 332  C CB  . LYS A 1 42  ? 6.391   -7.715  -11.871 1.00 95.31 42  A 1 
ATOM 333  C CG  . LYS A 1 42  ? 6.456   -8.770  -12.976 1.00 92.21 42  A 1 
ATOM 334  C CD  . LYS A 1 42  ? 7.455   -9.881  -12.647 1.00 90.08 42  A 1 
ATOM 335  C CE  . LYS A 1 42  ? 7.527   -10.767 -13.893 1.00 81.98 42  A 1 
ATOM 336  N NZ  . LYS A 1 42  ? 8.455   -11.902 -13.756 1.00 74.87 42  A 1 
ATOM 337  N N   . VAL A 1 43  ? 3.426   -7.271  -13.493 1.00 96.02 43  A 1 
ATOM 338  C CA  . VAL A 1 43  ? 2.112   -7.885  -13.722 1.00 96.35 43  A 1 
ATOM 339  C C   . VAL A 1 43  ? 2.255   -8.969  -14.779 1.00 96.56 43  A 1 
ATOM 340  O O   . VAL A 1 43  ? 2.891   -8.756  -15.809 1.00 95.38 43  A 1 
ATOM 341  C CB  . VAL A 1 43  ? 1.047   -6.848  -14.136 1.00 95.98 43  A 1 
ATOM 342  C CG1 . VAL A 1 43  ? -0.340  -7.494  -14.249 1.00 93.16 43  A 1 
ATOM 343  C CG2 . VAL A 1 43  ? 0.935   -5.706  -13.120 1.00 92.69 43  A 1 
ATOM 344  N N   . THR A 1 44  ? 1.664   -10.132 -14.521 1.00 96.29 44  A 1 
ATOM 345  C CA  . THR A 1 44  ? 1.614   -11.244 -15.470 1.00 96.24 44  A 1 
ATOM 346  C C   . THR A 1 44  ? 0.165   -11.661 -15.664 1.00 96.25 44  A 1 
ATOM 347  O O   . THR A 1 44  ? -0.461  -12.165 -14.736 1.00 94.32 44  A 1 
ATOM 348  C CB  . THR A 1 44  ? 2.469   -12.424 -14.985 1.00 95.39 44  A 1 
ATOM 349  O OG1 . THR A 1 44  ? 3.787   -11.986 -14.717 1.00 86.67 44  A 1 
ATOM 350  C CG2 . THR A 1 44  ? 2.571   -13.527 -16.034 1.00 84.34 44  A 1 
ATOM 351  N N   . GLY A 1 45  ? -0.373  -11.440 -16.856 1.00 96.11 45  A 1 
ATOM 352  C CA  . GLY A 1 45  ? -1.707  -11.895 -17.229 1.00 95.60 45  A 1 
ATOM 353  C C   . GLY A 1 45  ? -1.701  -13.360 -17.643 1.00 95.65 45  A 1 
ATOM 354  O O   . GLY A 1 45  ? -0.748  -13.836 -18.266 1.00 93.96 45  A 1 
ATOM 355  N N   . LYS A 1 46  ? -2.777  -14.084 -17.352 1.00 96.14 46  A 1 
ATOM 356  C CA  . LYS A 1 46  ? -2.905  -15.516 -17.659 1.00 95.01 46  A 1 
ATOM 357  C C   . LYS A 1 46  ? -2.867  -15.815 -19.159 1.00 95.45 46  A 1 
ATOM 358  O O   . LYS A 1 46  ? -2.318  -16.840 -19.561 1.00 92.35 46  A 1 
ATOM 359  C CB  . LYS A 1 46  ? -4.197  -16.028 -17.010 1.00 92.81 46  A 1 
ATOM 360  C CG  . LYS A 1 46  ? -4.370  -17.543 -17.153 1.00 80.58 46  A 1 
ATOM 361  C CD  . LYS A 1 46  ? -5.617  -17.983 -16.383 1.00 72.13 46  A 1 
ATOM 362  C CE  . LYS A 1 46  ? -5.782  -19.501 -16.469 1.00 63.86 46  A 1 
ATOM 363  N NZ  . LYS A 1 46  ? -6.904  -19.949 -15.609 1.00 54.71 46  A 1 
ATOM 364  N N   . SER A 1 47  ? -3.447  -14.938 -19.974 1.00 95.75 47  A 1 
ATOM 365  C CA  . SER A 1 47  ? -3.456  -15.077 -21.436 1.00 94.96 47  A 1 
ATOM 366  C C   . SER A 1 47  ? -2.428  -14.185 -22.129 1.00 94.85 47  A 1 
ATOM 367  O O   . SER A 1 47  ? -1.899  -14.555 -23.176 1.00 91.03 47  A 1 
ATOM 368  C CB  . SER A 1 47  ? -4.863  -14.814 -21.982 1.00 93.85 47  A 1 
ATOM 369  O OG  . SER A 1 47  ? -5.223  -13.445 -21.974 1.00 85.08 47  A 1 
ATOM 370  N N   . GLN A 1 48  ? -2.132  -13.024 -21.549 1.00 94.99 48  A 1 
ATOM 371  C CA  . GLN A 1 48  ? -1.259  -12.013 -22.158 1.00 94.34 48  A 1 
ATOM 372  C C   . GLN A 1 48  ? 0.225   -12.212 -21.817 1.00 95.21 48  A 1 
ATOM 373  O O   . GLN A 1 48  ? 1.079   -11.628 -22.480 1.00 91.74 48  A 1 
ATOM 374  C CB  . GLN A 1 48  ? -1.738  -10.611 -21.748 1.00 92.37 48  A 1 
ATOM 375  C CG  . GLN A 1 48  ? -3.172  -10.335 -22.220 1.00 90.13 48  A 1 
ATOM 376  C CD  . GLN A 1 48  ? -3.618  -8.928  -21.854 1.00 89.49 48  A 1 
ATOM 377  O OE1 . GLN A 1 48  ? -3.453  -8.000  -22.625 1.00 80.85 48  A 1 
ATOM 378  N NE2 . GLN A 1 48  ? -4.178  -8.720  -20.685 1.00 79.58 48  A 1 
ATOM 379  N N   . GLY A 1 49  ? 0.545   -13.039 -20.813 1.00 94.42 49  A 1 
ATOM 380  C CA  . GLY A 1 49  ? 1.901   -13.164 -20.288 1.00 94.88 49  A 1 
ATOM 381  C C   . GLY A 1 49  ? 2.326   -11.912 -19.513 1.00 95.83 49  A 1 
ATOM 382  O O   . GLY A 1 49  ? 1.502   -11.221 -18.918 1.00 93.97 49  A 1 
ATOM 383  N N   . GLU A 1 50  ? 3.630   -11.626 -19.489 1.00 94.96 50  A 1 
ATOM 384  C CA  . GLU A 1 50  ? 4.161   -10.467 -18.762 1.00 94.77 50  A 1 
ATOM 385  C C   . GLU A 1 50  ? 3.768   -9.148  -19.440 1.00 95.02 50  A 1 
ATOM 386  O O   . GLU A 1 50  ? 4.112   -8.889  -20.595 1.00 93.29 50  A 1 
ATOM 387  C CB  . GLU A 1 50  ? 5.683   -10.612 -18.593 1.00 93.57 50  A 1 
ATOM 388  C CG  . GLU A 1 50  ? 6.281   -9.493  -17.727 1.00 86.22 50  A 1 
ATOM 389  C CD  . GLU A 1 50  ? 7.750   -9.736  -17.330 1.00 82.98 50  A 1 
ATOM 390  O OE1 . GLU A 1 50  ? 8.305   -8.867  -16.616 1.00 74.30 50  A 1 
ATOM 391  O OE2 . GLU A 1 50  ? 8.305   -10.815 -17.629 1.00 77.09 50  A 1 
ATOM 392  N N   . ILE A 1 51  ? 3.075   -8.292  -18.682 1.00 95.14 51  A 1 
ATOM 393  C CA  . ILE A 1 51  ? 2.678   -6.947  -19.098 1.00 95.50 51  A 1 
ATOM 394  C C   . ILE A 1 51  ? 3.823   -5.990  -18.761 1.00 95.55 51  A 1 
ATOM 395  O O   . ILE A 1 51  ? 4.053   -5.650  -17.600 1.00 93.89 51  A 1 
ATOM 396  C CB  . ILE A 1 51  ? 1.337   -6.547  -18.443 1.00 95.58 51  A 1 
ATOM 397  C CG1 . ILE A 1 51  ? 0.217   -7.526  -18.871 1.00 94.78 51  A 1 
ATOM 398  C CG2 . ILE A 1 51  ? 0.984   -5.100  -18.830 1.00 94.05 51  A 1 
ATOM 399  C CD1 . ILE A 1 51  ? -1.153  -7.258  -18.235 1.00 92.54 51  A 1 
ATOM 400  N N   . LYS A 1 52  ? 4.548   -5.576  -19.786 1.00 95.72 52  A 1 
ATOM 401  C CA  . LYS A 1 52  ? 5.743   -4.737  -19.650 1.00 95.39 52  A 1 
ATOM 402  C C   . LYS A 1 52  ? 5.383   -3.258  -19.542 1.00 95.51 52  A 1 
ATOM 403  O O   . LYS A 1 52  ? 4.561   -2.772  -20.313 1.00 93.13 52  A 1 
ATOM 404  C CB  . LYS A 1 52  ? 6.677   -4.974  -20.836 1.00 94.15 52  A 1 
ATOM 405  C CG  . LYS A 1 52  ? 7.187   -6.417  -20.869 1.00 92.59 52  A 1 
ATOM 406  C CD  . LYS A 1 52  ? 8.173   -6.572  -22.026 1.00 88.67 52  A 1 
ATOM 407  C CE  . LYS A 1 52  ? 8.843   -7.941  -21.935 1.00 83.94 52  A 1 
ATOM 408  N NZ  . LYS A 1 52  ? 10.215  -7.862  -22.480 1.00 75.74 52  A 1 
ATOM 409  N N   . GLY A 1 53  ? 6.031   -2.563  -18.606 1.00 94.22 53  A 1 
ATOM 410  C CA  . GLY A 1 53  ? 5.944   -1.116  -18.451 1.00 93.55 53  A 1 
ATOM 411  C C   . GLY A 1 53  ? 7.131   -0.374  -19.071 1.00 93.43 53  A 1 
ATOM 412  O O   . GLY A 1 53  ? 8.030   -0.985  -19.658 1.00 90.27 53  A 1 
ATOM 413  N N   . ASP A 1 54  ? 7.145   0.941   -18.897 1.00 92.02 54  A 1 
ATOM 414  C CA  . ASP A 1 54  ? 8.206   1.845   -19.354 1.00 90.03 54  A 1 
ATOM 415  C C   . ASP A 1 54  ? 9.072   2.306   -18.173 1.00 89.66 54  A 1 
ATOM 416  O O   . ASP A 1 54  ? 9.030   3.450   -17.718 1.00 82.80 54  A 1 
ATOM 417  C CB  . ASP A 1 54  ? 7.597   3.010   -20.149 1.00 86.00 54  A 1 
ATOM 418  C CG  . ASP A 1 54  ? 8.667   3.872   -20.838 1.00 77.49 54  A 1 
ATOM 419  O OD1 . ASP A 1 54  ? 9.779   3.344   -21.072 1.00 69.92 54  A 1 
ATOM 420  O OD2 . ASP A 1 54  ? 8.350   5.035   -21.164 1.00 72.98 54  A 1 
ATOM 421  N N   . CYS A 1 55  ? 9.842   1.374   -17.602 1.00 90.59 55  A 1 
ATOM 422  C CA  . CYS A 1 55  ? 10.775  1.706   -16.532 1.00 89.69 55  A 1 
ATOM 423  C C   . CYS A 1 55  ? 12.098  2.243   -17.109 1.00 89.33 55  A 1 
ATOM 424  O O   . CYS A 1 55  ? 12.765  1.522   -17.857 1.00 85.63 55  A 1 
ATOM 425  C CB  . CYS A 1 55  ? 11.012  0.487   -15.643 1.00 87.16 55  A 1 
ATOM 426  S SG  . CYS A 1 55  ? 12.003  0.994   -14.209 1.00 80.92 55  A 1 
ATOM 427  N N   . PRO A 1 56  ? 12.556  3.446   -16.695 1.00 87.91 56  A 1 
ATOM 428  C CA  . PRO A 1 56  ? 13.831  3.997   -17.156 1.00 85.80 56  A 1 
ATOM 429  C C   . PRO A 1 56  ? 15.057  3.284   -16.564 1.00 85.94 56  A 1 
ATOM 430  O O   . PRO A 1 56  ? 16.185  3.519   -16.996 1.00 81.11 56  A 1 
ATOM 431  C CB  . PRO A 1 56  ? 13.776  5.473   -16.746 1.00 83.97 56  A 1 
ATOM 432  C CG  . PRO A 1 56  ? 12.914  5.463   -15.488 1.00 80.86 56  A 1 
ATOM 433  C CD  . PRO A 1 56  ? 11.887  4.373   -15.794 1.00 84.35 56  A 1 
ATOM 434  N N   . GLN A 1 57  ? 14.861  2.430   -15.548 1.00 85.88 57  A 1 
ATOM 435  C CA  . GLN A 1 57  ? 15.926  1.681   -14.889 1.00 85.33 57  A 1 
ATOM 436  C C   . GLN A 1 57  ? 16.231  0.374   -15.640 1.00 85.69 57  A 1 
ATOM 437  O O   . GLN A 1 57  ? 15.355  -0.285  -16.191 1.00 81.30 57  A 1 
ATOM 438  C CB  . GLN A 1 57  ? 15.570  1.410   -13.416 1.00 82.58 57  A 1 
ATOM 439  C CG  . GLN A 1 57  ? 15.293  2.680   -12.592 1.00 77.32 57  A 1 
ATOM 440  C CD  . GLN A 1 57  ? 16.498  3.606   -12.462 1.00 74.01 57  A 1 
ATOM 441  O OE1 . GLN A 1 57  ? 17.649  3.215   -12.585 1.00 67.35 57  A 1 
ATOM 442  N NE2 . GLN A 1 57  ? 16.285  4.873   -12.203 1.00 64.66 57  A 1 
ATOM 443  N N   . GLY A 1 58  ? 17.511  -0.019  -15.635 1.00 84.81 58  A 1 
ATOM 444  C CA  . GLY A 1 58  ? 17.962  -1.284  -16.215 1.00 83.42 58  A 1 
ATOM 445  C C   . GLY A 1 58  ? 17.957  -2.457  -15.222 1.00 84.92 58  A 1 
ATOM 446  O O   . GLY A 1 58  ? 17.454  -2.360  -14.102 1.00 80.27 58  A 1 
ATOM 447  N N   . GLY A 1 59  ? 18.564  -3.569  -15.625 1.00 83.47 59  A 1 
ATOM 448  C CA  . GLY A 1 59  ? 18.741  -4.750  -14.773 1.00 83.56 59  A 1 
ATOM 449  C C   . GLY A 1 59  ? 17.419  -5.451  -14.452 1.00 85.76 59  A 1 
ATOM 450  O O   . GLY A 1 59  ? 16.604  -5.694  -15.343 1.00 82.69 59  A 1 
ATOM 451  N N   . ASP A 1 60  ? 17.229  -5.774  -13.174 1.00 86.76 60  A 1 
ATOM 452  C CA  . ASP A 1 60  ? 16.047  -6.456  -12.634 1.00 86.24 60  A 1 
ATOM 453  C C   . ASP A 1 60  ? 14.755  -5.618  -12.697 1.00 88.84 60  A 1 
ATOM 454  O O   . ASP A 1 60  ? 13.652  -6.168  -12.617 1.00 86.52 60  A 1 
ATOM 455  C CB  . ASP A 1 60  ? 16.348  -6.865  -11.180 1.00 81.63 60  A 1 
ATOM 456  C CG  . ASP A 1 60  ? 16.570  -5.682  -10.220 1.00 71.40 60  A 1 
ATOM 457  O OD1 . ASP A 1 60  ? 17.206  -4.687  -10.642 1.00 63.70 60  A 1 
ATOM 458  O OD2 . ASP A 1 60  ? 16.119  -5.771  -9.059  1.00 65.38 60  A 1 
ATOM 459  N N   . LYS A 1 61  ? 14.889  -4.305  -12.882 1.00 88.50 61  A 1 
ATOM 460  C CA  . LYS A 1 61  ? 13.770  -3.357  -13.001 1.00 89.93 61  A 1 
ATOM 461  C C   . LYS A 1 61  ? 13.376  -3.076  -14.450 1.00 91.62 61  A 1 
ATOM 462  O O   . LYS A 1 61  ? 12.408  -2.362  -14.695 1.00 89.88 61  A 1 
ATOM 463  C CB  . LYS A 1 61  ? 14.132  -2.055  -12.280 1.00 87.72 61  A 1 
ATOM 464  C CG  . LYS A 1 61  ? 14.429  -2.283  -10.793 1.00 85.98 61  A 1 
ATOM 465  C CD  . LYS A 1 61  ? 15.059  -1.028  -10.194 1.00 82.79 61  A 1 
ATOM 466  C CE  . LYS A 1 61  ? 15.645  -1.381  -8.829  1.00 77.77 61  A 1 
ATOM 467  N NZ  . LYS A 1 61  ? 16.642  -0.380  -8.420  1.00 71.84 61  A 1 
ATOM 468  N N   . LYS A 1 62  ? 14.118  -3.621  -15.393 1.00 89.61 62  A 1 
ATOM 469  C CA  . LYS A 1 62  ? 13.786  -3.485  -16.806 1.00 88.59 62  A 1 
ATOM 470  C C   . LYS A 1 62  ? 12.369  -4.003  -17.060 1.00 88.88 62  A 1 
ATOM 471  O O   . LYS A 1 62  ? 11.968  -5.017  -16.493 1.00 82.83 62  A 1 
ATOM 472  C CB  . LYS A 1 62  ? 14.831  -4.227  -17.644 1.00 85.06 62  A 1 
ATOM 473  C CG  . LYS A 1 62  ? 14.613  -3.947  -19.129 1.00 77.71 62  A 1 
ATOM 474  C CD  . LYS A 1 62  ? 15.598  -4.732  -19.989 1.00 72.88 62  A 1 
ATOM 475  C CE  . LYS A 1 62  ? 15.209  -4.486  -21.443 1.00 64.75 62  A 1 
ATOM 476  N NZ  . LYS A 1 62  ? 16.043  -5.276  -22.369 1.00 56.27 62  A 1 
ATOM 477  N N   . ASP A 1 63  ? 11.646  -3.316  -17.924 1.00 91.94 63  A 1 
ATOM 478  C CA  . ASP A 1 63  ? 10.277  -3.664  -18.324 1.00 92.20 63  A 1 
ATOM 479  C C   . ASP A 1 63  ? 9.245   -3.640  -17.167 1.00 93.57 63  A 1 
ATOM 480  O O   . ASP A 1 63  ? 8.099   -4.049  -17.355 1.00 91.60 63  A 1 
ATOM 481  C CB  . ASP A 1 63  ? 10.258  -4.995  -19.114 1.00 89.55 63  A 1 
ATOM 482  C CG  . ASP A 1 63  ? 11.176  -5.068  -20.349 1.00 87.14 63  A 1 
ATOM 483  O OD1 . ASP A 1 63  ? 11.524  -4.021  -20.930 1.00 82.04 63  A 1 
ATOM 484  O OD2 . ASP A 1 63  ? 11.499  -6.208  -20.780 1.00 81.93 63  A 1 
ATOM 485  N N   . ARG A 1 64  ? 9.618   -3.177  -15.959 1.00 94.33 64  A 1 
ATOM 486  C CA  . ARG A 1 64  ? 8.669   -2.991  -14.847 1.00 94.98 64  A 1 
ATOM 487  C C   . ARG A 1 64  ? 7.804   -1.753  -15.071 1.00 95.71 64  A 1 
ATOM 488  O O   . ARG A 1 64  ? 8.185   -0.819  -15.769 1.00 93.74 64  A 1 
ATOM 489  C CB  . ARG A 1 64  ? 9.396   -2.911  -13.492 1.00 94.06 64  A 1 
ATOM 490  C CG  . ARG A 1 64  ? 10.217  -4.157  -13.130 1.00 91.33 64  A 1 
ATOM 491  C CD  . ARG A 1 64  ? 9.345   -5.390  -12.944 1.00 86.62 64  A 1 
ATOM 492  N NE  . ARG A 1 64  ? 10.151  -6.541  -12.493 1.00 79.28 64  A 1 
ATOM 493  C CZ  . ARG A 1 64  ? 10.049  -7.176  -11.339 1.00 71.66 64  A 1 
ATOM 494  N NH1 . ARG A 1 64  ? 9.176   -6.855  -10.428 1.00 66.67 64  A 1 
ATOM 495  N NH2 . ARG A 1 64  ? 10.859  -8.152  -11.061 1.00 64.12 64  A 1 
ATOM 496  N N   . ILE A 1 65  ? 6.645   -1.743  -14.430 1.00 95.00 65  A 1 
ATOM 497  C CA  . ILE A 1 65  ? 5.769   -0.573  -14.392 1.00 95.10 65  A 1 
ATOM 498  C C   . ILE A 1 65  ? 6.236   0.321   -13.242 1.00 94.54 65  A 1 
ATOM 499  O O   . ILE A 1 65  ? 6.282   -0.124  -12.095 1.00 92.98 65  A 1 
ATOM 500  C CB  . ILE A 1 65  ? 4.299   -1.023  -14.251 1.00 95.31 65  A 1 
ATOM 501  C CG1 . ILE A 1 65  ? 3.861   -1.868  -15.469 1.00 94.62 65  A 1 
ATOM 502  C CG2 . ILE A 1 65  ? 3.384   0.196   -14.075 1.00 93.84 65  A 1 
ATOM 503  C CD1 . ILE A 1 65  ? 2.518   -2.594  -15.282 1.00 92.37 65  A 1 
ATOM 504  N N   . LEU A 1 66  ? 6.574   1.573   -13.530 1.00 92.43 66  A 1 
ATOM 505  C CA  . LEU A 1 66  ? 6.928   2.554   -12.501 1.00 91.18 66  A 1 
ATOM 506  C C   . LEU A 1 66  ? 5.661   3.046   -11.795 1.00 91.36 66  A 1 
ATOM 507  O O   . LEU A 1 66  ? 4.718   3.512   -12.439 1.00 89.51 66  A 1 
ATOM 508  C CB  . LEU A 1 66  ? 7.726   3.700   -13.147 1.00 88.87 66  A 1 
ATOM 509  C CG  . LEU A 1 66  ? 8.213   4.770   -12.151 1.00 81.86 66  A 1 
ATOM 510  C CD1 . LEU A 1 66  ? 9.219   4.221   -11.139 1.00 77.31 66  A 1 
ATOM 511  C CD2 . LEU A 1 66  ? 8.902   5.903   -12.911 1.00 75.85 66  A 1 
ATOM 512  N N   . VAL A 1 67  ? 5.652   2.961   -10.467 1.00 90.93 67  A 1 
ATOM 513  C CA  . VAL A 1 67  ? 4.504   3.328   -9.633  1.00 90.41 67  A 1 
ATOM 514  C C   . VAL A 1 67  ? 4.818   4.598   -8.846  1.00 88.41 67  A 1 
ATOM 515  O O   . VAL A 1 67  ? 5.851   4.694   -8.189  1.00 85.85 67  A 1 
ATOM 516  C CB  . VAL A 1 67  ? 4.105   2.160   -8.712  1.00 90.77 67  A 1 
ATOM 517  C CG1 . VAL A 1 67  ? 2.913   2.520   -7.826  1.00 88.87 67  A 1 
ATOM 518  C CG2 . VAL A 1 67  ? 3.715   0.920   -9.529  1.00 88.62 67  A 1 
ATOM 519  N N   . TYR A 1 68  ? 3.907   5.562   -8.896  1.00 87.35 68  A 1 
ATOM 520  C CA  . TYR A 1 68  ? 4.043   6.869   -8.247  1.00 84.92 68  A 1 
ATOM 521  C C   . TYR A 1 68  ? 3.295   6.955   -6.918  1.00 84.37 68  A 1 
ATOM 522  O O   . TYR A 1 68  ? 3.726   7.669   -6.013  1.00 81.27 68  A 1 
ATOM 523  C CB  . TYR A 1 68  ? 3.540   7.956   -9.202  1.00 82.45 68  A 1 
ATOM 524  C CG  . TYR A 1 68  ? 4.419   8.138   -10.422 1.00 76.26 68  A 1 
ATOM 525  C CD1 . TYR A 1 68  ? 5.476   9.070   -10.390 1.00 71.38 68  A 1 
ATOM 526  C CD2 . TYR A 1 68  ? 4.202   7.370   -11.579 1.00 69.50 68  A 1 
ATOM 527  C CE1 . TYR A 1 68  ? 6.305   9.238   -11.514 1.00 66.62 68  A 1 
ATOM 528  C CE2 . TYR A 1 68  ? 5.032   7.528   -12.706 1.00 66.54 68  A 1 
ATOM 529  C CZ  . TYR A 1 68  ? 6.081   8.468   -12.673 1.00 67.25 68  A 1 
ATOM 530  O OH  . TYR A 1 68  ? 6.882   8.631   -13.765 1.00 64.52 68  A 1 
ATOM 531  N N   . ALA A 1 69  ? 2.183   6.243   -6.789  1.00 84.77 69  A 1 
ATOM 532  C CA  . ALA A 1 69  ? 1.425   6.158   -5.549  1.00 84.78 69  A 1 
ATOM 533  C C   . ALA A 1 69  ? 0.782   4.778   -5.408  1.00 86.99 69  A 1 
ATOM 534  O O   . ALA A 1 69  ? 0.443   4.131   -6.398  1.00 86.56 69  A 1 
ATOM 535  C CB  . ALA A 1 69  ? 0.382   7.282   -5.499  1.00 82.07 69  A 1 
ATOM 536  N N   . VAL A 1 70  ? 0.606   4.358   -4.154  1.00 86.75 70  A 1 
ATOM 537  C CA  . VAL A 1 70  ? -0.076  3.115   -3.787  1.00 87.10 70  A 1 
ATOM 538  C C   . VAL A 1 70  ? -1.067  3.445   -2.691  1.00 86.60 70  A 1 
ATOM 539  O O   . VAL A 1 70  ? -0.691  4.069   -1.699  1.00 85.00 70  A 1 
ATOM 540  C CB  . VAL A 1 70  ? 0.918   2.036   -3.313  1.00 87.45 70  A 1 
ATOM 541  C CG1 . VAL A 1 70  ? 0.205   0.714   -2.989  1.00 84.78 70  A 1 
ATOM 542  C CG2 . VAL A 1 70  ? 1.992   1.752   -4.371  1.00 83.87 70  A 1 
ATOM 543  N N   . ASP A 1 71  ? -2.306  3.019   -2.860  1.00 87.37 71  A 1 
ATOM 544  C CA  . ASP A 1 71  ? -3.344  3.079   -1.836  1.00 86.74 71  A 1 
ATOM 545  C C   . ASP A 1 71  ? -3.894  1.673   -1.614  1.00 87.55 71  A 1 
ATOM 546  O O   . ASP A 1 71  ? -4.387  1.020   -2.533  1.00 85.96 71  A 1 
ATOM 547  C CB  . ASP A 1 71  ? -4.436  4.086   -2.224  1.00 83.54 71  A 1 
ATOM 548  C CG  . ASP A 1 71  ? -5.471  4.283   -1.105  1.00 74.46 71  A 1 
ATOM 549  O OD1 . ASP A 1 71  ? -5.181  3.882   0.049   1.00 66.94 71  A 1 
ATOM 550  O OD2 . ASP A 1 71  ? -6.544  4.853   -1.398  1.00 66.31 71  A 1 
ATOM 551  N N   . HIS A 1 72  ? -3.738  1.181   -0.389  1.00 88.30 72  A 1 
ATOM 552  C CA  . HIS A 1 72  ? -4.231  -0.126  0.003   1.00 88.17 72  A 1 
ATOM 553  C C   . HIS A 1 72  ? -4.497  -0.140  1.503   1.00 87.69 72  A 1 
ATOM 554  O O   . HIS A 1 72  ? -3.646  0.233   2.307   1.00 84.56 72  A 1 
ATOM 555  C CB  . HIS A 1 72  ? -3.234  -1.219  -0.388  1.00 86.58 72  A 1 
ATOM 556  C CG  . HIS A 1 72  ? -3.713  -2.601  -0.033  1.00 85.61 72  A 1 
ATOM 557  N ND1 . HIS A 1 72  ? -3.038  -3.514  0.755   1.00 75.06 72  A 1 
ATOM 558  C CD2 . HIS A 1 72  ? -4.901  -3.169  -0.401  1.00 75.98 72  A 1 
ATOM 559  C CE1 . HIS A 1 72  ? -3.805  -4.607  0.844   1.00 76.63 72  A 1 
ATOM 560  N NE2 . HIS A 1 72  ? -4.948  -4.436  0.163   1.00 79.31 72  A 1 
ATOM 561  N N   . ALA A 1 73  ? -5.681  -0.597  1.882   1.00 84.99 73  A 1 
ATOM 562  C CA  . ALA A 1 73  ? -6.084  -0.667  3.273   1.00 84.28 73  A 1 
ATOM 563  C C   . ALA A 1 73  ? -6.749  -2.007  3.581   1.00 84.53 73  A 1 
ATOM 564  O O   . ALA A 1 73  ? -7.606  -2.487  2.834   1.00 81.60 73  A 1 
ATOM 565  C CB  . ALA A 1 73  ? -6.997  0.526   3.594   1.00 81.53 73  A 1 
ATOM 566  N N   . VAL A 1 74  ? -6.379  -2.557  4.739   1.00 81.52 74  A 1 
ATOM 567  C CA  . VAL A 1 74  ? -7.054  -3.703  5.343   1.00 81.95 74  A 1 
ATOM 568  C C   . VAL A 1 74  ? -7.716  -3.221  6.623   1.00 82.75 74  A 1 
ATOM 569  O O   . VAL A 1 74  ? -7.046  -2.842  7.583   1.00 81.35 74  A 1 
ATOM 570  C CB  . VAL A 1 74  ? -6.090  -4.873  5.599   1.00 80.17 74  A 1 
ATOM 571  C CG1 . VAL A 1 74  ? -6.864  -6.081  6.148   1.00 74.09 74  A 1 
ATOM 572  C CG2 . VAL A 1 74  ? -5.375  -5.300  4.313   1.00 74.82 74  A 1 
ATOM 573  N N   . GLU A 1 75  ? -9.037  -3.204  6.635   1.00 79.80 75  A 1 
ATOM 574  C CA  . GLU A 1 75  ? -9.817  -2.829  7.806   1.00 80.36 75  A 1 
ATOM 575  C C   . GLU A 1 75  ? -10.038 -4.056  8.685   1.00 81.09 75  A 1 
ATOM 576  O O   . GLU A 1 75  ? -10.450 -5.115  8.216   1.00 79.59 75  A 1 
ATOM 577  C CB  . GLU A 1 75  ? -11.141 -2.169  7.398   1.00 78.43 75  A 1 
ATOM 578  C CG  . GLU A 1 75  ? -10.922 -0.854  6.630   1.00 67.59 75  A 1 
ATOM 579  C CD  . GLU A 1 75  ? -12.220 -0.108  6.287   1.00 65.57 75  A 1 
ATOM 580  O OE1 . GLU A 1 75  ? -12.102 1.028   5.746   1.00 58.99 75  A 1 
ATOM 581  O OE2 . GLU A 1 75  ? -13.323 -0.647  6.539   1.00 60.71 75  A 1 
ATOM 582  N N   . ILE A 1 76  ? -9.786  -3.898  9.988   1.00 81.57 76  A 1 
ATOM 583  C CA  . ILE A 1 76  ? -10.087 -4.918  10.990  1.00 81.88 76  A 1 
ATOM 584  C C   . ILE A 1 76  ? -11.242 -4.376  11.834  1.00 84.32 76  A 1 
ATOM 585  O O   . ILE A 1 76  ? -11.003 -3.571  12.743  1.00 82.39 76  A 1 
ATOM 586  C CB  . ILE A 1 76  ? -8.839  -5.290  11.819  1.00 78.95 76  A 1 
ATOM 587  C CG1 . ILE A 1 76  ? -7.684  -5.749  10.896  1.00 74.19 76  A 1 
ATOM 588  C CG2 . ILE A 1 76  ? -9.211  -6.390  12.826  1.00 71.74 76  A 1 
ATOM 589  C CD1 . ILE A 1 76  ? -6.363  -6.015  11.628  1.00 66.54 76  A 1 
ATOM 590  N N   . PRO A 1 77  ? -12.496 -4.757  11.542  1.00 81.05 77  A 1 
ATOM 591  C CA  . PRO A 1 77  ? -13.649 -4.272  12.277  1.00 81.82 77  A 1 
ATOM 592  C C   . PRO A 1 77  ? -13.551 -4.646  13.753  1.00 83.70 77  A 1 
ATOM 593  O O   . PRO A 1 77  ? -13.022 -5.699  14.124  1.00 82.59 77  A 1 
ATOM 594  C CB  . PRO A 1 77  ? -14.882 -4.895  11.611  1.00 79.16 77  A 1 
ATOM 595  C CG  . PRO A 1 77  ? -14.397 -5.253  10.215  1.00 77.54 77  A 1 
ATOM 596  C CD  . PRO A 1 77  ? -12.934 -5.614  10.446  1.00 81.76 77  A 1 
ATOM 597  N N   . ARG A 1 78  ? -14.086 -3.776  14.609  1.00 85.68 78  A 1 
ATOM 598  C CA  . ARG A 1 78  ? -14.218 -4.027  16.041  1.00 86.78 78  A 1 
ATOM 599  C C   . ARG A 1 78  ? -15.678 -4.287  16.377  1.00 88.16 78  A 1 
ATOM 600  O O   . ARG A 1 78  ? -16.559 -3.611  15.854  1.00 85.01 78  A 1 
ATOM 601  C CB  . ARG A 1 78  ? -13.647 -2.863  16.853  1.00 84.82 78  A 1 
ATOM 602  C CG  . ARG A 1 78  ? -12.136 -2.716  16.649  1.00 79.41 78  A 1 
ATOM 603  C CD  . ARG A 1 78  ? -11.614 -1.533  17.462  1.00 76.47 78  A 1 
ATOM 604  N NE  . ARG A 1 78  ? -10.155 -1.372  17.290  1.00 69.28 78  A 1 
ATOM 605  C CZ  . ARG A 1 78  ? -9.223  -1.550  18.208  1.00 63.84 78  A 1 
ATOM 606  N NH1 . ARG A 1 78  ? -9.501  -1.910  19.430  1.00 59.15 78  A 1 
ATOM 607  N NH2 . ARG A 1 78  ? -7.970  -1.368  17.900  1.00 56.32 78  A 1 
ATOM 608  N N   . ASP A 1 79  ? -15.898 -5.229  17.261  1.00 84.59 79  A 1 
ATOM 609  C CA  . ASP A 1 79  ? -17.215 -5.481  17.820  1.00 84.40 79  A 1 
ATOM 610  C C   . ASP A 1 79  ? -17.684 -4.258  18.623  1.00 83.72 79  A 1 
ATOM 611  O O   . ASP A 1 79  ? -16.942 -3.719  19.452  1.00 81.91 79  A 1 
ATOM 612  C CB  . ASP A 1 79  ? -17.160 -6.751  18.669  1.00 82.83 79  A 1 
ATOM 613  C CG  . ASP A 1 79  ? -18.500 -6.979  19.344  1.00 77.21 79  A 1 
ATOM 614  O OD1 . ASP A 1 79  ? -18.610 -6.563  20.523  1.00 68.19 79  A 1 
ATOM 615  O OD2 . ASP A 1 79  ? -19.410 -7.486  18.675  1.00 70.23 79  A 1 
ATOM 616  N N   . THR A 1 80  ? -18.902 -3.804  18.379  1.00 86.57 80  A 1 
ATOM 617  C CA  . THR A 1 80  ? -19.436 -2.564  18.968  1.00 85.46 80  A 1 
ATOM 618  C C   . THR A 1 80  ? -19.701 -2.666  20.469  1.00 85.85 80  A 1 
ATOM 619  O O   . THR A 1 80  ? -19.753 -1.641  21.142  1.00 81.74 80  A 1 
ATOM 620  C CB  . THR A 1 80  ? -20.733 -2.144  18.264  1.00 83.87 80  A 1 
ATOM 621  O OG1 . THR A 1 80  ? -21.630 -3.231  18.202  1.00 76.76 80  A 1 
ATOM 622  C CG2 . THR A 1 80  ? -20.473 -1.686  16.831  1.00 74.71 80  A 1 
ATOM 623  N N   . HIS A 1 81  ? -19.868 -3.879  20.999  1.00 87.34 81  A 1 
ATOM 624  C CA  . HIS A 1 81  ? -20.168 -4.102  22.415  1.00 87.91 81  A 1 
ATOM 625  C C   . HIS A 1 81  ? -18.902 -4.313  23.243  1.00 87.08 81  A 1 
ATOM 626  O O   . HIS A 1 81  ? -18.791 -3.814  24.360  1.00 82.29 81  A 1 
ATOM 627  C CB  . HIS A 1 81  ? -21.103 -5.313  22.554  1.00 86.51 81  A 1 
ATOM 628  C CG  . HIS A 1 81  ? -22.412 -5.138  21.831  1.00 82.42 81  A 1 
ATOM 629  N ND1 . HIS A 1 81  ? -22.649 -5.437  20.515  1.00 71.41 81  A 1 
ATOM 630  C CD2 . HIS A 1 81  ? -23.576 -4.636  22.344  1.00 70.50 81  A 1 
ATOM 631  C CE1 . HIS A 1 81  ? -23.921 -5.120  20.234  1.00 72.07 81  A 1 
ATOM 632  N NE2 . HIS A 1 81  ? -24.530 -4.633  21.321  1.00 73.69 81  A 1 
ATOM 633  N N   . THR A 1 82  ? -17.931 -5.050  22.704  1.00 85.95 82  A 1 
ATOM 634  C CA  . THR A 1 82  ? -16.695 -5.410  23.414  1.00 84.05 82  A 1 
ATOM 635  C C   . THR A 1 82  ? -15.502 -4.531  23.038  1.00 84.36 82  A 1 
ATOM 636  O O   . THR A 1 82  ? -14.531 -4.457  23.792  1.00 80.79 82  A 1 
ATOM 637  C CB  . THR A 1 82  ? -16.342 -6.882  23.178  1.00 84.40 82  A 1 
ATOM 638  O OG1 . THR A 1 82  ? -16.055 -7.093  21.816  1.00 81.37 82  A 1 
ATOM 639  C CG2 . THR A 1 82  ? -17.461 -7.844  23.580  1.00 77.71 82  A 1 
ATOM 640  N N   . GLY A 1 83  ? -15.538 -3.869  21.882  1.00 86.32 83  A 1 
ATOM 641  C CA  . GLY A 1 83  ? -14.422 -3.105  21.322  1.00 84.79 83  A 1 
ATOM 642  C C   . GLY A 1 83  ? -13.253 -3.961  20.829  1.00 86.01 83  A 1 
ATOM 643  O O   . GLY A 1 83  ? -12.225 -3.415  20.405  1.00 83.61 83  A 1 
ATOM 644  N N   . LEU A 1 84  ? -13.380 -5.291  20.876  1.00 83.46 84  A 1 
ATOM 645  C CA  . LEU A 1 84  ? -12.357 -6.233  20.428  1.00 83.97 84  A 1 
ATOM 646  C C   . LEU A 1 84  ? -12.421 -6.430  18.906  1.00 83.97 84  A 1 
ATOM 647  O O   . LEU A 1 84  ? -13.495 -6.311  18.317  1.00 82.38 84  A 1 
ATOM 648  C CB  . LEU A 1 84  ? -12.503 -7.570  21.173  1.00 83.74 84  A 1 
ATOM 649  C CG  . LEU A 1 84  ? -12.280 -7.482  22.695  1.00 77.84 84  A 1 
ATOM 650  C CD1 . LEU A 1 84  ? -12.536 -8.847  23.330  1.00 71.20 84  A 1 
ATOM 651  C CD2 . LEU A 1 84  ? -10.852 -7.052  23.049  1.00 72.84 84  A 1 
ATOM 652  N N   . PRO A 1 85  ? -11.283 -6.745  18.246  1.00 83.05 85  A 1 
ATOM 653  C CA  . PRO A 1 85  ? -11.289 -7.140  16.842  1.00 82.43 85  A 1 
ATOM 654  C C   . PRO A 1 85  ? -12.198 -8.354  16.612  1.00 83.10 85  A 1 
ATOM 655  O O   . PRO A 1 85  ? -12.132 -9.324  17.362  1.00 80.49 85  A 1 
ATOM 656  C CB  . PRO A 1 85  ? -9.829  -7.452  16.489  1.00 80.54 85  A 1 
ATOM 657  C CG  . PRO A 1 85  ? -9.030  -6.698  17.551  1.00 77.58 85  A 1 
ATOM 658  C CD  . PRO A 1 85  ? -9.933  -6.765  18.780  1.00 81.22 85  A 1 
ATOM 659  N N   . THR A 1 86  ? -13.008 -8.325  15.561  1.00 84.23 86  A 1 
ATOM 660  C CA  . THR A 1 86  ? -13.923 -9.433  15.218  1.00 80.54 86  A 1 
ATOM 661  C C   . THR A 1 86  ? -13.215 -10.647 14.604  1.00 78.98 86  A 1 
ATOM 662  O O   . THR A 1 86  ? -13.835 -11.687 14.400  1.00 72.85 86  A 1 
ATOM 663  C CB  . THR A 1 86  ? -15.015 -8.957  14.245  1.00 80.33 86  A 1 
ATOM 664  O OG1 . THR A 1 86  ? -14.406 -8.468  13.067  1.00 76.68 86  A 1 
ATOM 665  C CG2 . THR A 1 86  ? -15.876 -7.835  14.827  1.00 72.08 86  A 1 
ATOM 666  N N   . GLY A 1 87  ? -11.928 -10.509 14.260  1.00 80.04 87  A 1 
ATOM 667  C CA  . GLY A 1 87  ? -11.176 -11.490 13.467  1.00 77.17 87  A 1 
ATOM 668  C C   . GLY A 1 87  ? -11.429 -11.390 11.957  1.00 78.85 87  A 1 
ATOM 669  O O   . GLY A 1 87  ? -10.659 -11.947 11.180  1.00 75.64 87  A 1 
ATOM 670  N N   . GLN A 1 88  ? -12.445 -10.640 11.532  1.00 74.68 88  A 1 
ATOM 671  C CA  . GLN A 1 88  ? -12.675 -10.343 10.120  1.00 76.38 88  A 1 
ATOM 672  C C   . GLN A 1 88  ? -11.628 -9.353  9.605   1.00 78.49 88  A 1 
ATOM 673  O O   . GLN A 1 88  ? -11.248 -8.408  10.297  1.00 75.22 88  A 1 
ATOM 674  C CB  . GLN A 1 88  ? -14.105 -9.816  9.944   1.00 73.55 88  A 1 
ATOM 675  C CG  . GLN A 1 88  ? -14.514 -9.649  8.475   1.00 66.64 88  A 1 
ATOM 676  C CD  . GLN A 1 88  ? -15.948 -9.148  8.313   1.00 61.94 88  A 1 
ATOM 677  O OE1 . GLN A 1 88  ? -16.631 -8.787  9.259   1.00 58.18 88  A 1 
ATOM 678  N NE2 . GLN A 1 88  ? -16.461 -9.098  7.106   1.00 55.02 88  A 1 
ATOM 679  N N   . ARG A 1 89  ? -11.191 -9.547  8.362   1.00 79.64 89  A 1 
ATOM 680  C CA  . ARG A 1 89  ? -10.301 -8.637  7.633   1.00 80.04 89  A 1 
ATOM 681  C C   . ARG A 1 89  ? -11.001 -8.231  6.345   1.00 80.94 89  A 1 
ATOM 682  O O   . ARG A 1 89  ? -11.335 -9.088  5.531   1.00 79.52 89  A 1 
ATOM 683  C CB  . ARG A 1 89  ? -8.949  -9.321  7.380   1.00 77.70 89  A 1 
ATOM 684  C CG  . ARG A 1 89  ? -8.211  -9.640  8.691   1.00 73.50 89  A 1 
ATOM 685  C CD  . ARG A 1 89  ? -6.975  -10.508 8.458   1.00 73.90 89  A 1 
ATOM 686  N NE  . ARG A 1 89  ? -5.928  -9.820  7.690   1.00 68.57 89  A 1 
ATOM 687  C CZ  . ARG A 1 89  ? -4.936  -9.086  8.135   1.00 66.73 89  A 1 
ATOM 688  N NH1 . ARG A 1 89  ? -4.783  -8.809  9.399   1.00 61.40 89  A 1 
ATOM 689  N NH2 . ARG A 1 89  ? -4.051  -8.631  7.301   1.00 59.20 89  A 1 
ATOM 690  N N   . ILE A 1 90  ? -11.274 -6.945  6.205   1.00 80.62 90  A 1 
ATOM 691  C CA  . ILE A 1 90  ? -11.935 -6.389  5.023   1.00 81.36 90  A 1 
ATOM 692  C C   . ILE A 1 90  ? -10.870 -5.704  4.181   1.00 82.15 90  A 1 
ATOM 693  O O   . ILE A 1 90  ? -10.318 -4.675  4.573   1.00 79.83 90  A 1 
ATOM 694  C CB  . ILE A 1 90  ? -13.082 -5.431  5.400   1.00 80.50 90  A 1 
ATOM 695  C CG1 . ILE A 1 90  ? -14.142 -6.165  6.255   1.00 77.74 90  A 1 
ATOM 696  C CG2 . ILE A 1 90  ? -13.715 -4.850  4.121   1.00 77.18 90  A 1 
ATOM 697  C CD1 . ILE A 1 90  ? -15.283 -5.264  6.744   1.00 71.52 90  A 1 
ATOM 698  N N   . HIS A 1 91  ? -10.587 -6.271  3.032   1.00 84.49 91  A 1 
ATOM 699  C CA  . HIS A 1 91  ? -9.595  -5.754  2.104   1.00 83.54 91  A 1 
ATOM 700  C C   . HIS A 1 91  ? -10.248 -4.787  1.131   1.00 85.27 91  A 1 
ATOM 701  O O   . HIS A 1 91  ? -11.209 -5.141  0.445   1.00 83.89 91  A 1 
ATOM 702  C CB  . HIS A 1 91  ? -8.928  -6.915  1.370   1.00 80.41 91  A 1 
ATOM 703  C CG  . HIS A 1 91  ? -8.040  -7.718  2.281   1.00 77.53 91  A 1 
ATOM 704  N ND1 . HIS A 1 91  ? -6.665  -7.753  2.236   1.00 67.82 91  A 1 
ATOM 705  C CD2 . HIS A 1 91  ? -8.439  -8.470  3.345   1.00 66.87 91  A 1 
ATOM 706  C CE1 . HIS A 1 91  ? -6.251  -8.506  3.256   1.00 67.63 91  A 1 
ATOM 707  N NE2 . HIS A 1 91  ? -7.296  -8.953  3.960   1.00 67.69 91  A 1 
ATOM 708  N N   . LYS A 1 92  ? -9.705  -3.575  1.053   1.00 86.29 92  A 1 
ATOM 709  C CA  . LYS A 1 92  ? -10.001 -2.664  -0.050  1.00 87.48 92  A 1 
ATOM 710  C C   . LYS A 1 92  ? -9.177  -3.068  -1.277  1.00 90.23 92  A 1 
ATOM 711  O O   . LYS A 1 92  ? -8.140  -3.717  -1.120  1.00 90.01 92  A 1 
ATOM 712  C CB  . LYS A 1 92  ? -9.750  -1.213  0.374   1.00 85.49 92  A 1 
ATOM 713  C CG  . LYS A 1 92  ? -10.736 -0.806  1.475   1.00 81.55 92  A 1 
ATOM 714  C CD  . LYS A 1 92  ? -10.617 0.672   1.831   1.00 75.80 92  A 1 
ATOM 715  C CE  . LYS A 1 92  ? -11.645 0.925   2.934   1.00 69.95 92  A 1 
ATOM 716  N NZ  . LYS A 1 92  ? -11.554 2.268   3.532   1.00 62.39 92  A 1 
ATOM 717  N N   . PRO A 1 93  ? -9.610  -2.696  -2.487  1.00 91.39 93  A 1 
ATOM 718  C CA  . PRO A 1 93  ? -8.795  -2.907  -3.676  1.00 91.90 93  A 1 
ATOM 719  C C   . PRO A 1 93  ? -7.399  -2.294  -3.512  1.00 92.37 93  A 1 
ATOM 720  O O   . PRO A 1 93  ? -7.255  -1.213  -2.943  1.00 90.72 93  A 1 
ATOM 721  C CB  . PRO A 1 93  ? -9.568  -2.268  -4.833  1.00 90.59 93  A 1 
ATOM 722  C CG  . PRO A 1 93  ? -11.019 -2.313  -4.352  1.00 88.35 93  A 1 
ATOM 723  C CD  . PRO A 1 93  ? -10.882 -2.089  -2.845  1.00 90.65 93  A 1 
ATOM 724  N N   . LEU A 1 94  ? -6.384  -2.975  -4.029  1.00 91.76 94  A 1 
ATOM 725  C CA  . LEU A 1 94  ? -5.044  -2.410  -4.171  1.00 92.57 94  A 1 
ATOM 726  C C   . LEU A 1 94  ? -5.075  -1.432  -5.344  1.00 93.57 94  A 1 
ATOM 727  O O   . LEU A 1 94  ? -5.241  -1.852  -6.488  1.00 92.68 94  A 1 
ATOM 728  C CB  . LEU A 1 94  ? -4.031  -3.558  -4.372  1.00 92.28 94  A 1 
ATOM 729  C CG  . LEU A 1 94  ? -2.609  -3.100  -4.749  1.00 91.42 94  A 1 
ATOM 730  C CD1 . LEU A 1 94  ? -1.939  -2.306  -3.630  1.00 87.49 94  A 1 
ATOM 731  C CD2 . LEU A 1 94  ? -1.735  -4.320  -5.048  1.00 87.64 94  A 1 
ATOM 732  N N   . VAL A 1 95  ? -4.920  -0.144  -5.065  1.00 92.26 95  A 1 
ATOM 733  C CA  . VAL A 1 95  ? -4.922  0.916   -6.076  1.00 92.04 95  A 1 
ATOM 734  C C   . VAL A 1 95  ? -3.502  1.412   -6.288  1.00 91.98 95  A 1 
ATOM 735  O O   . VAL A 1 95  ? -2.818  1.793   -5.343  1.00 90.83 95  A 1 
ATOM 736  C CB  . VAL A 1 95  ? -5.868  2.071   -5.704  1.00 91.31 95  A 1 
ATOM 737  C CG1 . VAL A 1 95  ? -5.978  3.078   -6.859  1.00 89.27 95  A 1 
ATOM 738  C CG2 . VAL A 1 95  ? -7.280  1.568   -5.377  1.00 88.79 95  A 1 
ATOM 739  N N   . ILE A 1 96  ? -3.064  1.433   -7.527  1.00 93.09 96  A 1 
ATOM 740  C CA  . ILE A 1 96  ? -1.789  2.027   -7.919  1.00 92.56 96  A 1 
ATOM 741  C C   . ILE A 1 96  ? -2.026  3.232   -8.824  1.00 92.27 96  A 1 
ATOM 742  O O   . ILE A 1 96  ? -2.949  3.241   -9.634  1.00 91.07 96  A 1 
ATOM 743  C CB  . ILE A 1 96  ? -0.838  0.998   -8.564  1.00 91.98 96  A 1 
ATOM 744  C CG1 . ILE A 1 96  ? -1.413  0.393   -9.867  1.00 82.31 96  A 1 
ATOM 745  C CG2 . ILE A 1 96  ? -0.488  -0.112  -7.554  1.00 75.56 96  A 1 
ATOM 746  C CD1 . ILE A 1 96  ? -0.327  -0.107  -10.811 1.00 73.03 96  A 1 
ATOM 747  N N   . THR A 1 97  ? -1.153  4.228   -8.722  1.00 90.49 97  A 1 
ATOM 748  C CA  . THR A 1 97  ? -1.070  5.330   -9.684  1.00 89.02 97  A 1 
ATOM 749  C C   . THR A 1 97  ? 0.208   5.173   -10.491 1.00 89.36 97  A 1 
ATOM 750  O O   . THR A 1 97  ? 1.297   5.110   -9.922  1.00 87.91 97  A 1 
ATOM 751  C CB  . THR A 1 97  ? -1.113  6.698   -8.991  1.00 86.77 97  A 1 
ATOM 752  O OG1 . THR A 1 97  ? -2.241  6.787   -8.151  1.00 82.59 97  A 1 
ATOM 753  C CG2 . THR A 1 97  ? -1.213  7.845   -9.996  1.00 81.95 97  A 1 
ATOM 754  N N   . LYS A 1 98  ? 0.088   5.117   -11.801 1.00 91.47 98  A 1 
ATOM 755  C CA  . LYS A 1 98  ? 1.190   4.962   -12.751 1.00 91.56 98  A 1 
ATOM 756  C C   . LYS A 1 98  ? 1.118   6.004   -13.867 1.00 90.79 98  A 1 
ATOM 757  O O   . LYS A 1 98  ? 0.060   6.584   -14.107 1.00 88.95 98  A 1 
ATOM 758  C CB  . LYS A 1 98  ? 1.224   3.527   -13.309 1.00 91.42 98  A 1 
ATOM 759  C CG  . LYS A 1 98  ? -0.043  3.118   -14.082 1.00 90.82 98  A 1 
ATOM 760  C CD  . LYS A 1 98  ? 0.075   1.744   -14.767 1.00 90.12 98  A 1 
ATOM 761  C CE  . LYS A 1 98  ? 1.060   1.722   -15.942 1.00 88.37 98  A 1 
ATOM 762  N NZ  . LYS A 1 98  ? 0.630   2.563   -17.081 1.00 87.01 98  A 1 
ATOM 763  N N   . HIS A 1 99  ? 2.221   6.197   -14.560 1.00 88.67 99  A 1 
ATOM 764  C CA  . HIS A 1 99  ? 2.201   6.907   -15.836 1.00 88.17 99  A 1 
ATOM 765  C C   . HIS A 1 99  ? 1.519   6.047   -16.908 1.00 89.66 99  A 1 
ATOM 766  O O   . HIS A 1 99  ? 1.599   4.813   -16.870 1.00 88.49 99  A 1 
ATOM 767  C CB  . HIS A 1 99  ? 3.627   7.298   -16.230 1.00 84.99 99  A 1 
ATOM 768  C CG  . HIS A 1 99  ? 3.688   8.251   -17.399 1.00 77.80 99  A 1 
ATOM 769  N ND1 . HIS A 1 99  ? 3.652   7.911   -18.734 1.00 65.50 99  A 1 
ATOM 770  C CD2 . HIS A 1 99  ? 3.768   9.615   -17.334 1.00 65.19 99  A 1 
ATOM 771  C CE1 . HIS A 1 99  ? 3.695   9.043   -19.452 1.00 59.41 99  A 1 
ATOM 772  N NE2 . HIS A 1 99  ? 3.775   10.108  -18.641 1.00 62.31 99  A 1 
ATOM 773  N N   . LYS A 1 100 ? 0.853   6.684   -17.859 1.00 90.23 100 A 1 
ATOM 774  C CA  . LYS A 1 100 ? 0.328   6.010   -19.042 1.00 90.03 100 A 1 
ATOM 775  C C   . LYS A 1 100 ? 1.488   5.582   -19.939 1.00 90.89 100 A 1 
ATOM 776  O O   . LYS A 1 100 ? 2.312   6.396   -20.341 1.00 88.92 100 A 1 
ATOM 777  C CB  . LYS A 1 100 ? -0.638  6.961   -19.738 1.00 87.57 100 A 1 
ATOM 778  C CG  . LYS A 1 100 ? -1.411  6.280   -20.867 1.00 79.22 100 A 1 
ATOM 779  C CD  . LYS A 1 100 ? -2.413  7.311   -21.373 1.00 75.81 100 A 1 
ATOM 780  C CE  . LYS A 1 100 ? -3.317  6.767   -22.464 1.00 67.39 100 A 1 
ATOM 781  N NZ  . LYS A 1 100 ? -4.288  7.832   -22.808 1.00 60.89 100 A 1 
ATOM 782  N N   . ASP A 1 101 ? 1.572   4.292   -20.199 1.00 91.61 101 A 1 
ATOM 783  C CA  . ASP A 1 101 ? 2.672   3.681   -20.948 1.00 92.06 101 A 1 
ATOM 784  C C   . ASP A 1 101 ? 2.178   2.493   -21.794 1.00 93.58 101 A 1 
ATOM 785  O O   . ASP A 1 101 ? 0.972   2.258   -21.956 1.00 92.43 101 A 1 
ATOM 786  C CB  . ASP A 1 101 ? 3.800   3.288   -19.962 1.00 89.43 101 A 1 
ATOM 787  C CG  . ASP A 1 101 ? 3.452   2.126   -19.014 1.00 88.09 101 A 1 
ATOM 788  O OD1 . ASP A 1 101 ? 2.313   1.612   -19.066 1.00 81.27 101 A 1 
ATOM 789  O OD2 . ASP A 1 101 ? 4.317   1.717   -18.215 1.00 83.52 101 A 1 
ATOM 790  N N   . GLN A 1 102 ? 3.116   1.709   -22.335 1.00 93.18 102 A 1 
ATOM 791  C CA  . GLN A 1 102 ? 2.801   0.521   -23.135 1.00 94.18 102 A 1 
ATOM 792  C C   . GLN A 1 102 ? 2.032   -0.576  -22.376 1.00 95.72 102 A 1 
ATOM 793  O O   . GLN A 1 102 ? 1.430   -1.439  -23.013 1.00 93.88 102 A 1 
ATOM 794  C CB  . GLN A 1 102 ? 4.103   -0.027  -23.739 1.00 91.81 102 A 1 
ATOM 795  C CG  . GLN A 1 102 ? 5.094   -0.560  -22.680 1.00 82.95 102 A 1 
ATOM 796  C CD  . GLN A 1 102 ? 6.416   -1.022  -23.282 1.00 78.48 102 A 1 
ATOM 797  O OE1 . GLN A 1 102 ? 6.657   -0.944  -24.476 1.00 69.40 102 A 1 
ATOM 798  N NE2 . GLN A 1 102 ? 7.333   -1.524  -22.493 1.00 67.49 102 A 1 
ATOM 799  N N   . ALA A 1 103 ? 2.035   -0.559  -21.037 1.00 93.58 103 A 1 
ATOM 800  C CA  . ALA A 1 103 ? 1.244   -1.491  -20.231 1.00 94.70 103 A 1 
ATOM 801  C C   . ALA A 1 103 ? -0.244  -1.114  -20.194 1.00 95.62 103 A 1 
ATOM 802  O O   . ALA A 1 103 ? -1.098  -1.995  -20.052 1.00 94.69 103 A 1 
ATOM 803  C CB  . ALA A 1 103 ? 1.821   -1.540  -18.809 1.00 94.44 103 A 1 
ATOM 804  N N   . SER A 1 104 ? -0.571  0.167   -20.365 1.00 95.67 104 A 1 
ATOM 805  C CA  . SER A 1 104 ? -1.932  0.702   -20.248 1.00 95.27 104 A 1 
ATOM 806  C C   . SER A 1 104 ? -2.975  -0.047  -21.091 1.00 95.80 104 A 1 
ATOM 807  O O   . SER A 1 104 ? -3.964  -0.513  -20.527 1.00 95.07 104 A 1 
ATOM 808  C CB  . SER A 1 104 ? -1.952  2.199   -20.577 1.00 93.66 104 A 1 
ATOM 809  O OG  . SER A 1 104 ? -1.035  2.889   -19.757 1.00 89.59 104 A 1 
ATOM 810  N N   . PRO A 1 105 ? -2.792  -0.262  -22.406 1.00 96.07 105 A 1 
ATOM 811  C CA  . PRO A 1 105 ? -3.793  -0.973  -23.207 1.00 95.87 105 A 1 
ATOM 812  C C   . PRO A 1 105 ? -3.944  -2.449  -22.805 1.00 96.33 105 A 1 
ATOM 813  O O   . PRO A 1 105 ? -5.030  -3.015  -22.936 1.00 95.69 105 A 1 
ATOM 814  C CB  . PRO A 1 105 ? -3.323  -0.821  -24.662 1.00 94.89 105 A 1 
ATOM 815  C CG  . PRO A 1 105 ? -1.816  -0.609  -24.540 1.00 92.81 105 A 1 
ATOM 816  C CD  . PRO A 1 105 ? -1.700  0.200   -23.258 1.00 95.23 105 A 1 
ATOM 817  N N   . LEU A 1 106 ? -2.876  -3.081  -22.297 1.00 95.76 106 A 1 
ATOM 818  C CA  . LEU A 1 106 ? -2.905  -4.475  -21.851 1.00 96.25 106 A 1 
ATOM 819  C C   . LEU A 1 106 ? -3.625  -4.617  -20.501 1.00 96.90 106 A 1 
ATOM 820  O O   . LEU A 1 106 ? -4.442  -5.522  -20.336 1.00 96.31 106 A 1 
ATOM 821  C CB  . LEU A 1 106 ? -1.469  -5.019  -21.785 1.00 95.98 106 A 1 
ATOM 822  C CG  . LEU A 1 106 ? -0.711  -5.047  -23.127 1.00 94.24 106 A 1 
ATOM 823  C CD1 . LEU A 1 106 ? 0.710   -5.559  -22.894 1.00 89.45 106 A 1 
ATOM 824  C CD2 . LEU A 1 106 ? -1.378  -5.956  -24.155 1.00 89.10 106 A 1 
ATOM 825  N N   . LEU A 1 107 ? -3.386  -3.689  -19.571 1.00 95.88 107 A 1 
ATOM 826  C CA  . LEU A 1 107 ? -4.121  -3.613  -18.303 1.00 96.11 107 A 1 
ATOM 827  C C   . LEU A 1 107 ? -5.606  -3.307  -18.538 1.00 96.31 107 A 1 
ATOM 828  O O   . LEU A 1 107 ? -6.466  -3.944  -17.935 1.00 95.53 107 A 1 
ATOM 829  C CB  . LEU A 1 107 ? -3.482  -2.542  -17.404 1.00 96.00 107 A 1 
ATOM 830  C CG  . LEU A 1 107 ? -2.087  -2.902  -16.866 1.00 95.58 107 A 1 
ATOM 831  C CD1 . LEU A 1 107 ? -1.487  -1.691  -16.159 1.00 93.70 107 A 1 
ATOM 832  C CD2 . LEU A 1 107 ? -2.134  -4.063  -15.867 1.00 93.79 107 A 1 
ATOM 833  N N   . PHE A 1 108 ? -5.920  -2.403  -19.465 1.00 96.21 108 A 1 
ATOM 834  C CA  . PHE A 1 108 ? -7.304  -2.119  -19.846 1.00 95.68 108 A 1 
ATOM 835  C C   . PHE A 1 108 ? -8.000  -3.340  -20.461 1.00 95.90 108 A 1 
ATOM 836  O O   . PHE A 1 108 ? -9.161  -3.627  -20.155 1.00 95.20 108 A 1 
ATOM 837  C CB  . PHE A 1 108 ? -7.329  -0.929  -20.814 1.00 94.34 108 A 1 
ATOM 838  C CG  . PHE A 1 108 ? -8.737  -0.484  -21.143 1.00 87.23 108 A 1 
ATOM 839  C CD1 . PHE A 1 108 ? -9.346  -0.868  -22.352 1.00 79.65 108 A 1 
ATOM 840  C CD2 . PHE A 1 108 ? -9.458  0.283   -20.212 1.00 79.64 108 A 1 
ATOM 841  C CE1 . PHE A 1 108 ? -10.669 -0.479  -22.630 1.00 72.66 108 A 1 
ATOM 842  C CE2 . PHE A 1 108 ? -10.781 0.670   -20.487 1.00 74.52 108 A 1 
ATOM 843  C CZ  . PHE A 1 108 ? -11.386 0.290   -21.698 1.00 72.87 108 A 1 
ATOM 844  N N   . ARG A 1 109 ? -7.292  -4.110  -21.282 1.00 95.57 109 A 1 
ATOM 845  C CA  . ARG A 1 109 ? -7.794  -5.387  -21.798 1.00 95.65 109 A 1 
ATOM 846  C C   . ARG A 1 109 ? -8.052  -6.380  -20.665 1.00 95.82 109 A 1 
ATOM 847  O O   . ARG A 1 109 ? -9.124  -6.978  -20.643 1.00 94.72 109 A 1 
ATOM 848  C CB  . ARG A 1 109 ? -6.825  -5.938  -22.852 1.00 95.21 109 A 1 
ATOM 849  C CG  . ARG A 1 109 ? -7.349  -7.245  -23.458 1.00 89.97 109 A 1 
ATOM 850  C CD  . ARG A 1 109 ? -6.364  -7.769  -24.497 1.00 86.69 109 A 1 
ATOM 851  N NE  . ARG A 1 109 ? -6.800  -9.071  -25.021 1.00 76.41 109 A 1 
ATOM 852  C CZ  . ARG A 1 109 ? -6.124  -9.833  -25.861 1.00 70.88 109 A 1 
ATOM 853  N NH1 . ARG A 1 109 ? -4.969  -9.468  -26.348 1.00 64.76 109 A 1 
ATOM 854  N NH2 . ARG A 1 109 ? -6.603  -10.991 -26.225 1.00 61.33 109 A 1 
ATOM 855  N N   . ALA A 1 110 ? -7.123  -6.525  -19.713 1.00 95.05 110 A 1 
ATOM 856  C CA  . ALA A 1 110 ? -7.313  -7.389  -18.547 1.00 94.84 110 A 1 
ATOM 857  C C   . ALA A 1 110 ? -8.540  -6.964  -17.721 1.00 95.17 110 A 1 
ATOM 858  O O   . ALA A 1 110 ? -9.346  -7.812  -17.338 1.00 93.87 110 A 1 
ATOM 859  C CB  . ALA A 1 110 ? -6.024  -7.387  -17.712 1.00 94.80 110 A 1 
ATOM 860  N N   . CYS A 1 111 ? -8.738  -5.658  -17.532 1.00 95.50 111 A 1 
ATOM 861  C CA  . CYS A 1 111 ? -9.902  -5.099  -16.845 1.00 94.91 111 A 1 
ATOM 862  C C   . CYS A 1 111 ? -11.218 -5.464  -17.549 1.00 94.67 111 A 1 
ATOM 863  O O   . CYS A 1 111 ? -12.147 -5.984  -16.933 1.00 91.96 111 A 1 
ATOM 864  C CB  . CYS A 1 111 ? -9.720  -3.575  -16.750 1.00 93.64 111 A 1 
ATOM 865  S SG  . CYS A 1 111 ? -11.042 -2.839  -15.740 1.00 87.56 111 A 1 
ATOM 866  N N   . THR A 1 112 ? -11.292 -5.249  -18.857 1.00 95.36 112 A 1 
ATOM 867  C CA  . THR A 1 112 ? -12.521 -5.488  -19.635 1.00 94.57 112 A 1 
ATOM 868  C C   . THR A 1 112 ? -12.857 -6.966  -19.817 1.00 94.51 112 A 1 
ATOM 869  O O   . THR A 1 112 ? -14.028 -7.315  -19.953 1.00 92.32 112 A 1 
ATOM 870  C CB  . THR A 1 112 ? -12.455 -4.814  -21.010 1.00 93.58 112 A 1 
ATOM 871  O OG1 . THR A 1 112 ? -11.285 -5.164  -21.711 1.00 86.54 112 A 1 
ATOM 872  C CG2 . THR A 1 112 ? -12.474 -3.292  -20.903 1.00 84.47 112 A 1 
ATOM 873  N N   . THR A 1 113 ? -11.849 -7.845  -19.820 1.00 95.45 113 A 1 
ATOM 874  C CA  . THR A 1 113 ? -12.043 -9.297  -19.979 1.00 94.90 113 A 1 
ATOM 875  C C   . THR A 1 113 ? -12.174 -10.042 -18.654 1.00 94.79 113 A 1 
ATOM 876  O O   . THR A 1 113 ? -12.575 -11.205 -18.663 1.00 91.88 113 A 1 
ATOM 877  C CB  . THR A 1 113 ? -10.926 -9.927  -20.822 1.00 94.27 113 A 1 
ATOM 878  O OG1 . THR A 1 113 ? -9.661  -9.705  -20.247 1.00 90.37 113 A 1 
ATOM 879  C CG2 . THR A 1 113 ? -10.890 -9.371  -22.247 1.00 87.73 113 A 1 
ATOM 880  N N   . GLY A 1 114 ? -11.847 -9.401  -17.518 1.00 95.30 114 A 1 
ATOM 881  C CA  . GLY A 1 114 ? -11.772 -10.067 -16.215 1.00 94.50 114 A 1 
ATOM 882  C C   . GLY A 1 114 ? -10.652 -11.112 -16.146 1.00 94.74 114 A 1 
ATOM 883  O O   . GLY A 1 114 ? -10.794 -12.136 -15.480 1.00 91.64 114 A 1 
ATOM 884  N N   . GLU A 1 115 ? -9.557  -10.897 -16.880 1.00 94.33 115 A 1 
ATOM 885  C CA  . GLU A 1 115 ? -8.411  -11.809 -16.889 1.00 94.29 115 A 1 
ATOM 886  C C   . GLU A 1 115 ? -7.751  -11.878 -15.507 1.00 95.15 115 A 1 
ATOM 887  O O   . GLU A 1 115 ? -7.451  -10.853 -14.897 1.00 93.28 115 A 1 
ATOM 888  C CB  . GLU A 1 115 ? -7.408  -11.373 -17.973 1.00 90.99 115 A 1 
ATOM 889  C CG  . GLU A 1 115 ? -6.172  -12.289 -18.022 1.00 87.37 115 A 1 
ATOM 890  C CD  . GLU A 1 115 ? -5.203  -11.980 -19.173 1.00 88.12 115 A 1 
ATOM 891  O OE1 . GLU A 1 115 ? -4.214  -12.745 -19.317 1.00 79.86 115 A 1 
ATOM 892  O OE2 . GLU A 1 115 ? -5.448  -11.082 -19.996 1.00 81.86 115 A 1 
ATOM 893  N N   . ASN A 1 116 ? -7.449  -13.093 -15.044 1.00 95.62 116 A 1 
ATOM 894  C CA  . ASN A 1 116 ? -6.647  -13.290 -13.842 1.00 95.69 116 A 1 
ATOM 895  C C   . ASN A 1 116 ? -5.202  -12.850 -14.091 1.00 96.25 116 A 1 
ATOM 896  O O   . ASN A 1 116 ? -4.585  -13.236 -15.092 1.00 94.19 116 A 1 
ATOM 897  C CB  . ASN A 1 116 ? -6.688  -14.760 -13.386 1.00 93.70 116 A 1 
ATOM 898  C CG  . ASN A 1 116 ? -8.009  -15.174 -12.768 1.00 89.33 116 A 1 
ATOM 899  O OD1 . ASN A 1 116 ? -8.936  -14.418 -12.599 1.00 77.25 116 A 1 
ATOM 900  N ND2 . ASN A 1 116 ? -8.155  -16.426 -12.410 1.00 77.51 116 A 1 
ATOM 901  N N   . VAL A 1 117 ? -4.668  -12.099 -13.128 1.00 95.78 117 A 1 
ATOM 902  C CA  . VAL A 1 117 ? -3.306  -11.568 -13.143 1.00 95.91 117 A 1 
ATOM 903  C C   . VAL A 1 117 ? -2.583  -11.932 -11.852 1.00 96.10 117 A 1 
ATOM 904  O O   . VAL A 1 117 ? -3.157  -11.872 -10.769 1.00 95.25 117 A 1 
ATOM 905  C CB  . VAL A 1 117 ? -3.275  -10.045 -13.398 1.00 95.46 117 A 1 
ATOM 906  C CG1 . VAL A 1 117 ? -3.903  -9.689  -14.754 1.00 92.38 117 A 1 
ATOM 907  C CG2 . VAL A 1 117 ? -3.983  -9.206  -12.327 1.00 90.89 117 A 1 
ATOM 908  N N   . ASP A 1 118 ? -1.300  -12.264 -11.960 1.00 96.46 118 A 1 
ATOM 909  C CA  . ASP A 1 118 ? -0.395  -12.311 -10.817 1.00 96.57 118 A 1 
ATOM 910  C C   . ASP A 1 118 ? 0.452   -11.045 -10.822 1.00 96.67 118 A 1 
ATOM 911  O O   . ASP A 1 118 ? 0.918   -10.598 -11.878 1.00 95.29 118 A 1 
ATOM 912  C CB  . ASP A 1 118 ? 0.469   -13.579 -10.851 1.00 95.59 118 A 1 
ATOM 913  C CG  . ASP A 1 118 ? -0.351  -14.873 -10.753 1.00 93.78 118 A 1 
ATOM 914  O OD1 . ASP A 1 118 ? -1.393  -14.867 -10.058 1.00 87.40 118 A 1 
ATOM 915  O OD2 . ASP A 1 118 ? 0.077   -15.866 -11.380 1.00 87.77 118 A 1 
ATOM 916  N N   . LEU A 1 119 ? 0.647   -10.429 -9.657  1.00 95.48 119 A 1 
ATOM 917  C CA  . LEU A 1 119 ? 1.424   -9.203  -9.562  1.00 94.67 119 A 1 
ATOM 918  C C   . LEU A 1 119 ? 2.369   -9.197  -8.367  1.00 95.60 119 A 1 
ATOM 919  O O   . LEU A 1 119 ? 2.109   -9.779  -7.319  1.00 94.09 119 A 1 
ATOM 920  C CB  . LEU A 1 119 ? 0.503   -7.964  -9.669  1.00 90.17 119 A 1 
ATOM 921  C CG  . LEU A 1 119 ? -0.461  -7.748  -8.484  1.00 86.94 119 A 1 
ATOM 922  C CD1 . LEU A 1 119 ? 0.142   -6.846  -7.405  1.00 78.74 119 A 1 
ATOM 923  C CD2 . LEU A 1 119 ? -1.744  -7.075  -8.970  1.00 80.16 119 A 1 
ATOM 924  N N   . THR A 1 120 ? 3.503   -8.513  -8.530  1.00 95.66 120 A 1 
ATOM 925  C CA  . THR A 1 120 ? 4.473   -8.253  -7.467  1.00 95.33 120 A 1 
ATOM 926  C C   . THR A 1 120 ? 4.822   -6.779  -7.477  1.00 95.06 120 A 1 
ATOM 927  O O   . THR A 1 120 ? 5.355   -6.270  -8.464  1.00 93.48 120 A 1 
ATOM 928  C CB  . THR A 1 120 ? 5.732   -9.114  -7.620  1.00 94.16 120 A 1 
ATOM 929  O OG1 . THR A 1 120 ? 5.390   -10.476 -7.656  1.00 81.26 120 A 1 
ATOM 930  C CG2 . THR A 1 120 ? 6.697   -8.932  -6.448  1.00 80.36 120 A 1 
ATOM 931  N N   . LEU A 1 121 ? 4.529   -6.110  -6.366  1.00 93.81 121 A 1 
ATOM 932  C CA  . LEU A 1 121 ? 4.838   -4.711  -6.120  1.00 93.57 121 A 1 
ATOM 933  C C   . LEU A 1 121 ? 6.021   -4.633  -5.157  1.00 93.25 121 A 1 
ATOM 934  O O   . LEU A 1 121 ? 5.907   -4.984  -3.983  1.00 91.22 121 A 1 
ATOM 935  C CB  . LEU A 1 121 ? 3.569   -4.027  -5.585  1.00 92.88 121 A 1 
ATOM 936  C CG  . LEU A 1 121 ? 3.747   -2.547  -5.224  1.00 90.81 121 A 1 
ATOM 937  C CD1 . LEU A 1 121 ? 4.102   -1.692  -6.439  1.00 87.02 121 A 1 
ATOM 938  C CD2 . LEU A 1 121 ? 2.435   -2.030  -4.636  1.00 87.51 121 A 1 
ATOM 939  N N   . ASP A 1 122 ? 7.153   -4.171  -5.662  1.00 92.87 122 A 1 
ATOM 940  C CA  . ASP A 1 122 ? 8.395   -4.037  -4.916  1.00 92.55 122 A 1 
ATOM 941  C C   . ASP A 1 122 ? 8.623   -2.580  -4.512  1.00 92.81 122 A 1 
ATOM 942  O O   . ASP A 1 122 ? 8.588   -1.680  -5.356  1.00 91.94 122 A 1 
ATOM 943  C CB  . ASP A 1 122 ? 9.553   -4.555  -5.777  1.00 91.53 122 A 1 
ATOM 944  C CG  . ASP A 1 122 ? 9.573   -6.077  -5.961  1.00 90.33 122 A 1 
ATOM 945  O OD1 . ASP A 1 122 ? 9.145   -6.812  -5.044  1.00 85.70 122 A 1 
ATOM 946  O OD2 . ASP A 1 122 ? 10.216  -6.551  -6.921  1.00 85.57 122 A 1 
ATOM 947  N N   . PHE A 1 123 ? 8.912   -2.352  -3.230  1.00 90.58 123 A 1 
ATOM 948  C CA  . PHE A 1 123 ? 9.217   -1.042  -2.668  1.00 89.86 123 A 1 
ATOM 949  C C   . PHE A 1 123 ? 10.711  -0.907  -2.406  1.00 89.57 123 A 1 
ATOM 950  O O   . PHE A 1 123 ? 11.334  -1.771  -1.776  1.00 88.11 123 A 1 
ATOM 951  C CB  . PHE A 1 123 ? 8.428   -0.815  -1.382  1.00 89.51 123 A 1 
ATOM 952  C CG  . PHE A 1 123 ? 6.926   -0.778  -1.561  1.00 89.59 123 A 1 
ATOM 953  C CD1 . PHE A 1 123 ? 6.267   0.447   -1.784  1.00 86.01 123 A 1 
ATOM 954  C CD2 . PHE A 1 123 ? 6.178   -1.966  -1.478  1.00 86.17 123 A 1 
ATOM 955  C CE1 . PHE A 1 123 ? 4.868   0.484   -1.901  1.00 85.09 123 A 1 
ATOM 956  C CE2 . PHE A 1 123 ? 4.780   -1.929  -1.603  1.00 85.58 123 A 1 
ATOM 957  C CZ  . PHE A 1 123 ? 4.124   -0.702  -1.803  1.00 86.84 123 A 1 
ATOM 958  N N   . TYR A 1 124 ? 11.262  0.218   -2.826  1.00 89.47 124 A 1 
ATOM 959  C CA  . TYR A 1 124 ? 12.663  0.559   -2.672  1.00 89.45 124 A 1 
ATOM 960  C C   . TYR A 1 124 ? 12.812  1.867   -1.907  1.00 89.16 124 A 1 
ATOM 961  O O   . TYR A 1 124 ? 12.011  2.794   -2.040  1.00 87.57 124 A 1 
ATOM 962  C CB  . TYR A 1 124 ? 13.356  0.638   -4.037  1.00 89.14 124 A 1 
ATOM 963  C CG  . TYR A 1 124 ? 13.449  -0.676  -4.793  1.00 89.05 124 A 1 
ATOM 964  C CD1 . TYR A 1 124 ? 14.677  -1.360  -4.878  1.00 84.70 124 A 1 
ATOM 965  C CD2 . TYR A 1 124 ? 12.309  -1.213  -5.422  1.00 85.12 124 A 1 
ATOM 966  C CE1 . TYR A 1 124 ? 14.769  -2.570  -5.585  1.00 83.40 124 A 1 
ATOM 967  C CE2 . TYR A 1 124 ? 12.394  -2.431  -6.122  1.00 83.87 124 A 1 
ATOM 968  C CZ  . TYR A 1 124 ? 13.626  -3.111  -6.208  1.00 86.79 124 A 1 
ATOM 969  O OH  . TYR A 1 124 ? 13.708  -4.285  -6.884  1.00 84.96 124 A 1 
ATOM 970  N N   . ARG A 1 125 ? 13.894  1.955   -1.117  1.00 87.29 125 A 1 
ATOM 971  C CA  . ARG A 1 125 ? 14.351  3.200   -0.497  1.00 86.32 125 A 1 
ATOM 972  C C   . ARG A 1 125 ? 15.666  3.626   -1.124  1.00 86.58 125 A 1 
ATOM 973  O O   . ARG A 1 125 ? 16.523  2.788   -1.398  1.00 85.28 125 A 1 
ATOM 974  C CB  . ARG A 1 125 ? 14.436  3.041   1.026   1.00 84.07 125 A 1 
ATOM 975  C CG  . ARG A 1 125 ? 15.479  2.005   1.476   1.00 76.03 125 A 1 
ATOM 976  C CD  . ARG A 1 125 ? 15.440  1.842   2.995   1.00 75.98 125 A 1 
ATOM 977  N NE  . ARG A 1 125 ? 16.421  0.847   3.462   1.00 69.34 125 A 1 
ATOM 978  C CZ  . ARG A 1 125 ? 16.480  0.282   4.653   1.00 64.13 125 A 1 
ATOM 979  N NH1 . ARG A 1 125 ? 15.642  0.594   5.602   1.00 60.48 125 A 1 
ATOM 980  N NH2 . ARG A 1 125 ? 17.385  -0.617  4.903   1.00 56.24 125 A 1 
ATOM 981  N N   . ILE A 1 126 ? 15.843  4.930   -1.282  1.00 84.63 126 A 1 
ATOM 982  C CA  . ILE A 1 126 ? 17.104  5.496   -1.767  1.00 83.60 126 A 1 
ATOM 983  C C   . ILE A 1 126 ? 18.034  5.689   -0.572  1.00 83.91 126 A 1 
ATOM 984  O O   . ILE A 1 126 ? 17.718  6.417   0.373   1.00 82.47 126 A 1 
ATOM 985  C CB  . ILE A 1 126 ? 16.866  6.784   -2.583  1.00 81.72 126 A 1 
ATOM 986  C CG1 . ILE A 1 126 ? 15.930  6.475   -3.782  1.00 77.55 126 A 1 
ATOM 987  C CG2 . ILE A 1 126 ? 18.204  7.359   -3.069  1.00 76.06 126 A 1 
ATOM 988  C CD1 . ILE A 1 126 ? 15.570  7.684   -4.647  1.00 69.86 126 A 1 
ATOM 989  N N   . LYS A 1 127 ? 19.188  5.023   -0.585  1.00 84.16 127 A 1 
ATOM 990  C CA  . LYS A 1 127 ? 20.235  5.148   0.433   1.00 83.09 127 A 1 
ATOM 991  C C   . LYS A 1 127 ? 21.005  6.466   0.273   1.00 83.95 127 A 1 
ATOM 992  O O   . LYS A 1 127 ? 20.969  7.084   -0.793  1.00 82.94 127 A 1 
ATOM 993  C CB  . LYS A 1 127 ? 21.159  3.924   0.365   1.00 81.79 127 A 1 
ATOM 994  C CG  . LYS A 1 127 ? 20.487  2.659   0.920   1.00 78.43 127 A 1 
ATOM 995  C CD  . LYS A 1 127 ? 21.463  1.465   0.921   1.00 75.32 127 A 1 
ATOM 996  C CE  . LYS A 1 127 ? 21.573  0.878   -0.480  1.00 69.87 127 A 1 
ATOM 997  N NZ  . LYS A 1 127 ? 22.831  0.136   -0.700  1.00 64.75 127 A 1 
ATOM 998  N N   . PRO A 1 128 ? 21.754  6.905   1.308   1.00 82.96 128 A 1 
ATOM 999  C CA  . PRO A 1 128 ? 22.560  8.125   1.228   1.00 81.93 128 A 1 
ATOM 1000 C C   . PRO A 1 128 ? 23.624  8.127   0.120   1.00 82.79 128 A 1 
ATOM 1001 O O   . PRO A 1 128 ? 24.071  9.199   -0.274  1.00 80.17 128 A 1 
ATOM 1002 C CB  . PRO A 1 128 ? 23.225  8.258   2.601   1.00 80.92 128 A 1 
ATOM 1003 C CG  . PRO A 1 128 ? 22.278  7.509   3.533   1.00 78.84 128 A 1 
ATOM 1004 C CD  . PRO A 1 128 ? 21.783  6.368   2.661   1.00 81.43 128 A 1 
ATOM 1005 N N   . ASP A 1 129 ? 24.035  6.947   -0.345  1.00 85.06 129 A 1 
ATOM 1006 C CA  . ASP A 1 129 ? 24.963  6.766   -1.467  1.00 84.69 129 A 1 
ATOM 1007 C C   . ASP A 1 129 ? 24.286  6.890   -2.848  1.00 85.14 129 A 1 
ATOM 1008 O O   . ASP A 1 129 ? 24.950  6.771   -3.873  1.00 81.90 129 A 1 
ATOM 1009 C CB  . ASP A 1 129 ? 25.710  5.424   -1.302  1.00 83.65 129 A 1 
ATOM 1010 C CG  . ASP A 1 129 ? 24.802  4.184   -1.338  1.00 77.17 129 A 1 
ATOM 1011 O OD1 . ASP A 1 129 ? 23.607  4.319   -1.678  1.00 70.43 129 A 1 
ATOM 1012 O OD2 . ASP A 1 129 ? 25.249  3.078   -0.966  1.00 72.87 129 A 1 
ATOM 1013 N N   . GLY A 1 130 ? 22.976  7.131   -2.878  1.00 83.07 130 A 1 
ATOM 1014 C CA  . GLY A 1 130 ? 22.178  7.239   -4.100  1.00 81.87 130 A 1 
ATOM 1015 C C   . GLY A 1 130 ? 21.724  5.897   -4.681  1.00 82.81 130 A 1 
ATOM 1016 O O   . GLY A 1 130 ? 20.997  5.890   -5.673  1.00 80.77 130 A 1 
ATOM 1017 N N   . THR A 1 131 ? 22.108  4.768   -4.070  1.00 83.32 131 A 1 
ATOM 1018 C CA  . THR A 1 131 ? 21.655  3.446   -4.523  1.00 83.34 131 A 1 
ATOM 1019 C C   . THR A 1 131 ? 20.268  3.107   -3.973  1.00 84.25 131 A 1 
ATOM 1020 O O   . THR A 1 131 ? 19.896  3.508   -2.869  1.00 83.01 131 A 1 
ATOM 1021 C CB  . THR A 1 131 ? 22.656  2.322   -4.212  1.00 82.58 131 A 1 
ATOM 1022 O OG1 . THR A 1 131 ? 22.797  2.085   -2.836  1.00 77.85 131 A 1 
ATOM 1023 C CG2 . THR A 1 131 ? 24.044  2.595   -4.781  1.00 75.96 131 A 1 
ATOM 1024 N N   . GLU A 1 132 ? 19.495  2.349   -4.748  1.00 83.89 132 A 1 
ATOM 1025 C CA  . GLU A 1 132 ? 18.199  1.837   -4.319  1.00 84.28 132 A 1 
ATOM 1026 C C   . GLU A 1 132 ? 18.346  0.480   -3.626  1.00 85.25 132 A 1 
ATOM 1027 O O   . GLU A 1 132 ? 19.036  -0.416  -4.108  1.00 84.18 132 A 1 
ATOM 1028 C CB  . GLU A 1 132 ? 17.235  1.723   -5.499  1.00 81.85 132 A 1 
ATOM 1029 C CG  . GLU A 1 132 ? 16.851  3.080   -6.103  1.00 76.24 132 A 1 
ATOM 1030 C CD  . GLU A 1 132 ? 15.737  2.947   -7.153  1.00 76.22 132 A 1 
ATOM 1031 O OE1 . GLU A 1 132 ? 15.088  3.972   -7.451  1.00 69.30 132 A 1 
ATOM 1032 O OE2 . GLU A 1 132 ? 15.503  1.816   -7.642  1.00 71.16 132 A 1 
ATOM 1033 N N   . GLU A 1 133 ? 17.654  0.320   -2.502  1.00 86.64 133 A 1 
ATOM 1034 C CA  . GLU A 1 133 ? 17.566  -0.926  -1.750  1.00 86.88 133 A 1 
ATOM 1035 C C   . GLU A 1 133 ? 16.103  -1.335  -1.621  1.00 87.91 133 A 1 
ATOM 1036 O O   . GLU A 1 133 ? 15.293  -0.599  -1.058  1.00 86.66 133 A 1 
ATOM 1037 C CB  . GLU A 1 133 ? 18.224  -0.734  -0.377  1.00 84.31 133 A 1 
ATOM 1038 C CG  . GLU A 1 133 ? 18.235  -2.007  0.474   1.00 76.27 133 A 1 
ATOM 1039 C CD  . GLU A 1 133 ? 18.675  -1.748  1.925   1.00 75.47 133 A 1 
ATOM 1040 O OE1 . GLU A 1 133 ? 18.805  -2.713  2.698   1.00 67.99 133 A 1 
ATOM 1041 O OE2 . GLU A 1 133 ? 18.771  -0.567  2.333   1.00 69.29 133 A 1 
ATOM 1042 N N   . LYS A 1 134 ? 15.776  -2.529  -2.106  1.00 89.26 134 A 1 
ATOM 1043 C CA  . LYS A 1 134 ? 14.469  -3.152  -1.883  1.00 89.58 134 A 1 
ATOM 1044 C C   . LYS A 1 134 ? 14.294  -3.422  -0.392  1.00 89.57 134 A 1 
ATOM 1045 O O   . LYS A 1 134 ? 15.182  -4.003  0.220   1.00 87.95 134 A 1 
ATOM 1046 C CB  . LYS A 1 134 ? 14.367  -4.429  -2.727  1.00 88.89 134 A 1 
ATOM 1047 C CG  . LYS A 1 134 ? 13.032  -5.156  -2.549  1.00 86.57 134 A 1 
ATOM 1048 C CD  . LYS A 1 134 ? 12.936  -6.343  -3.515  1.00 84.55 134 A 1 
ATOM 1049 C CE  . LYS A 1 134 ? 11.737  -7.204  -3.146  1.00 77.88 134 A 1 
ATOM 1050 N NZ  . LYS A 1 134 ? 11.299  -8.087  -4.255  1.00 73.43 134 A 1 
ATOM 1051 N N   . TYR A 1 135 ? 13.179  -3.010  0.184   1.00 87.87 135 A 1 
ATOM 1052 C CA  . TYR A 1 135 ? 12.921  -3.236  1.610   1.00 87.36 135 A 1 
ATOM 1053 C C   . TYR A 1 135 ? 11.618  -3.990  1.887   1.00 88.09 135 A 1 
ATOM 1054 O O   . TYR A 1 135 ? 11.475  -4.575  2.958   1.00 85.90 135 A 1 
ATOM 1055 C CB  . TYR A 1 135 ? 12.977  -1.903  2.369   1.00 85.31 135 A 1 
ATOM 1056 C CG  . TYR A 1 135 ? 11.793  -0.983  2.142   1.00 82.83 135 A 1 
ATOM 1057 C CD1 . TYR A 1 135 ? 11.795  -0.069  1.073   1.00 78.31 135 A 1 
ATOM 1058 C CD2 . TYR A 1 135 ? 10.676  -1.049  3.000   1.00 79.83 135 A 1 
ATOM 1059 C CE1 . TYR A 1 135 ? 10.685  0.763   0.849   1.00 75.19 135 A 1 
ATOM 1060 C CE2 . TYR A 1 135 ? 9.559   -0.223  2.776   1.00 76.62 135 A 1 
ATOM 1061 C CZ  . TYR A 1 135 ? 9.562   0.683   1.698   1.00 76.91 135 A 1 
ATOM 1062 O OH  . TYR A 1 135 ? 8.482   1.475   1.468   1.00 73.54 135 A 1 
ATOM 1063 N N   . PHE A 1 136 ? 10.682  -3.986  0.940   1.00 87.93 136 A 1 
ATOM 1064 C CA  . PHE A 1 136 ? 9.380   -4.613  1.122   1.00 88.34 136 A 1 
ATOM 1065 C C   . PHE A 1 136 ? 8.780   -5.040  -0.218  1.00 89.78 136 A 1 
ATOM 1066 O O   . PHE A 1 136 ? 9.042   -4.424  -1.250  1.00 89.02 136 A 1 
ATOM 1067 C CB  . PHE A 1 136 ? 8.462   -3.617  1.835   1.00 86.31 136 A 1 
ATOM 1068 C CG  . PHE A 1 136 ? 7.210   -4.233  2.407   1.00 83.89 136 A 1 
ATOM 1069 C CD1 . PHE A 1 136 ? 5.946   -3.905  1.882   1.00 78.68 136 A 1 
ATOM 1070 C CD2 . PHE A 1 136 ? 7.308   -5.105  3.505   1.00 77.51 136 A 1 
ATOM 1071 C CE1 . PHE A 1 136 ? 4.788   -4.421  2.475   1.00 73.77 136 A 1 
ATOM 1072 C CE2 . PHE A 1 136 ? 6.148   -5.622  4.097   1.00 75.13 136 A 1 
ATOM 1073 C CZ  . PHE A 1 136 ? 4.889   -5.269  3.589   1.00 76.05 136 A 1 
ATOM 1074 N N   . SER A 1 137 ? 7.969   -6.101  -0.193  1.00 90.65 137 A 1 
ATOM 1075 C CA  . SER A 1 137 ? 7.237   -6.593  -1.362  1.00 90.89 137 A 1 
ATOM 1076 C C   . SER A 1 137 ? 5.808   -6.953  -1.006  1.00 90.96 137 A 1 
ATOM 1077 O O   . SER A 1 137 ? 5.552   -7.504  0.063   1.00 88.35 137 A 1 
ATOM 1078 C CB  . SER A 1 137 ? 7.910   -7.828  -1.972  1.00 89.32 137 A 1 
ATOM 1079 O OG  . SER A 1 137 ? 9.222   -7.506  -2.358  1.00 76.18 137 A 1 
ATOM 1080 N N   . VAL A 1 138 ? 4.903   -6.698  -1.929  1.00 91.24 138 A 1 
ATOM 1081 C CA  . VAL A 1 138 ? 3.526   -7.186  -1.889  1.00 91.35 138 A 1 
ATOM 1082 C C   . VAL A 1 138 ? 3.324   -8.073  -3.107  1.00 92.24 138 A 1 
ATOM 1083 O O   . VAL A 1 138 ? 3.472   -7.612  -4.236  1.00 91.54 138 A 1 
ATOM 1084 C CB  . VAL A 1 138 ? 2.517   -6.029  -1.860  1.00 90.49 138 A 1 
ATOM 1085 C CG1 . VAL A 1 138 ? 1.086   -6.561  -1.777  1.00 87.26 138 A 1 
ATOM 1086 C CG2 . VAL A 1 138 ? 2.760   -5.104  -0.661  1.00 86.71 138 A 1 
ATOM 1087 N N   . SER A 1 139 ? 3.010   -9.342  -2.876  1.00 93.51 139 A 1 
ATOM 1088 C CA  . SER A 1 139 ? 2.713   -10.305 -3.934  1.00 93.46 139 A 1 
ATOM 1089 C C   . SER A 1 139 ? 1.237   -10.653 -3.905  1.00 93.38 139 A 1 
ATOM 1090 O O   . SER A 1 139 ? 0.684   -10.920 -2.841  1.00 91.48 139 A 1 
ATOM 1091 C CB  . SER A 1 139 ? 3.568   -11.566 -3.792  1.00 92.69 139 A 1 
ATOM 1092 O OG  . SER A 1 139 ? 4.940   -11.238 -3.927  1.00 80.29 139 A 1 
ATOM 1093 N N   . VAL A 1 140 ? 0.612   -10.646 -5.063  1.00 94.65 140 A 1 
ATOM 1094 C CA  . VAL A 1 140 ? -0.793  -10.978 -5.256  1.00 94.75 140 A 1 
ATOM 1095 C C   . VAL A 1 140 ? -0.888  -12.124 -6.252  1.00 95.15 140 A 1 
ATOM 1096 O O   . VAL A 1 140 ? -0.287  -12.063 -7.325  1.00 94.36 140 A 1 
ATOM 1097 C CB  . VAL A 1 140 ? -1.562  -9.736  -5.729  1.00 93.37 140 A 1 
ATOM 1098 C CG1 . VAL A 1 140 ? -2.930  -10.086 -6.315  1.00 90.02 140 A 1 
ATOM 1099 C CG2 . VAL A 1 140 ? -1.777  -8.754  -4.571  1.00 90.31 140 A 1 
ATOM 1100 N N   . GLU A 1 141 ? -1.660  -13.135 -5.878  1.00 93.83 141 A 1 
ATOM 1101 C CA  . GLU A 1 141 ? -1.988  -14.283 -6.719  1.00 93.27 141 A 1 
ATOM 1102 C C   . GLU A 1 141 ? -3.475  -14.243 -7.083  1.00 93.14 141 A 1 
ATOM 1103 O O   . GLU A 1 141 ? -4.323  -13.873 -6.262  1.00 91.60 141 A 1 
ATOM 1104 C CB  . GLU A 1 141 ? -1.633  -15.597 -5.997  1.00 92.15 141 A 1 
ATOM 1105 C CG  . GLU A 1 141 ? -0.128  -15.786 -5.729  1.00 87.97 141 A 1 
ATOM 1106 C CD  . GLU A 1 141 ? 0.158   -16.972 -4.785  1.00 84.77 141 A 1 
ATOM 1107 O OE1 . GLU A 1 141 ? 1.087   -16.879 -3.948  1.00 75.07 141 A 1 
ATOM 1108 O OE2 . GLU A 1 141 ? -0.600  -17.968 -4.774  1.00 75.18 141 A 1 
ATOM 1109 N N   . GLU A 1 142 ? -3.780  -14.633 -8.312  1.00 94.00 142 A 1 
ATOM 1110 C CA  . GLU A 1 142 ? -5.133  -14.642 -8.878  1.00 93.51 142 A 1 
ATOM 1111 C C   . GLU A 1 142 ? -5.877  -13.315 -8.662  1.00 94.07 142 A 1 
ATOM 1112 O O   . GLU A 1 142 ? -7.024  -13.267 -8.193  1.00 91.13 142 A 1 
ATOM 1113 C CB  . GLU A 1 142 ? -5.934  -15.839 -8.361  1.00 91.78 142 A 1 
ATOM 1114 C CG  . GLU A 1 142 ? -5.306  -17.212 -8.626  1.00 86.40 142 A 1 
ATOM 1115 C CD  . GLU A 1 142 ? -6.280  -18.302 -8.172  1.00 80.99 142 A 1 
ATOM 1116 O OE1 . GLU A 1 142 ? -6.200  -19.475 -8.599  1.00 71.86 142 A 1 
ATOM 1117 O OE2 . GLU A 1 142 ? -7.236  -17.972 -7.443  1.00 71.99 142 A 1 
ATOM 1118 N N   . GLY A 1 143 ? -5.192  -12.224 -8.974  1.00 94.69 143 A 1 
ATOM 1119 C CA  . GLY A 1 143 ? -5.762  -10.889 -8.980  1.00 94.73 143 A 1 
ATOM 1120 C C   . GLY A 1 143 ? -6.650  -10.654 -10.203 1.00 95.54 143 A 1 
ATOM 1121 O O   . GLY A 1 143 ? -6.561  -11.352 -11.215 1.00 94.02 143 A 1 
ATOM 1122 N N   . ILE A 1 144 ? -7.497  -9.646  -10.113 1.00 95.27 144 A 1 
ATOM 1123 C CA  . ILE A 1 144 ? -8.306  -9.142  -11.227 1.00 95.11 144 A 1 
ATOM 1124 C C   . ILE A 1 144 ? -8.198  -7.619  -11.237 1.00 95.69 144 A 1 
ATOM 1125 O O   . ILE A 1 144 ? -8.349  -6.980  -10.196 1.00 94.32 144 A 1 
ATOM 1126 C CB  . ILE A 1 144 ? -9.775  -9.619  -11.117 1.00 93.58 144 A 1 
ATOM 1127 C CG1 . ILE A 1 144 ? -9.862  -11.164 -11.143 1.00 87.66 144 A 1 
ATOM 1128 C CG2 . ILE A 1 144 ? -10.633 -9.021  -12.248 1.00 85.53 144 A 1 
ATOM 1129 C CD1 . ILE A 1 144 ? -11.268 -11.733 -10.912 1.00 77.39 144 A 1 
ATOM 1130 N N   . VAL A 1 145 ? -7.978  -7.039  -12.410 1.00 94.74 145 A 1 
ATOM 1131 C CA  . VAL A 1 145 ? -8.088  -5.587  -12.602 1.00 95.06 145 A 1 
ATOM 1132 C C   . VAL A 1 145 ? -9.569  -5.223  -12.617 1.00 95.09 145 A 1 
ATOM 1133 O O   . VAL A 1 145 ? -10.292 -5.638  -13.518 1.00 93.17 145 A 1 
ATOM 1134 C CB  . VAL A 1 145 ? -7.405  -5.113  -13.898 1.00 94.81 145 A 1 
ATOM 1135 C CG1 . VAL A 1 145 ? -7.354  -3.577  -13.934 1.00 92.55 145 A 1 
ATOM 1136 C CG2 . VAL A 1 145 ? -5.971  -5.627  -14.044 1.00 91.55 145 A 1 
ATOM 1137 N N   . VAL A 1 146 ? -10.035 -4.484  -11.615 1.00 95.01 146 A 1 
ATOM 1138 C CA  . VAL A 1 146 ? -11.464 -4.161  -11.450 1.00 93.85 146 A 1 
ATOM 1139 C C   . VAL A 1 146 ? -11.832 -2.759  -11.909 1.00 93.98 146 A 1 
ATOM 1140 O O   . VAL A 1 146 ? -12.978 -2.526  -12.268 1.00 92.05 146 A 1 
ATOM 1141 C CB  . VAL A 1 146 ? -11.945 -4.372  -10.006 1.00 92.23 146 A 1 
ATOM 1142 C CG1 . VAL A 1 146 ? -11.913 -5.863  -9.664  1.00 84.27 146 A 1 
ATOM 1143 C CG2 . VAL A 1 146 ? -11.128 -3.598  -8.961  1.00 84.15 146 A 1 
ATOM 1144 N N   . ASP A 1 147 ? -10.880 -1.848  -11.893 1.00 94.51 147 A 1 
ATOM 1145 C CA  . ASP A 1 147 ? -11.082 -0.475  -12.347 1.00 94.20 147 A 1 
ATOM 1146 C C   . ASP A 1 147 ? -9.784  0.078   -12.937 1.00 94.88 147 A 1 
ATOM 1147 O O   . ASP A 1 147 ? -8.684  -0.250  -12.482 1.00 93.77 147 A 1 
ATOM 1148 C CB  . ASP A 1 147 ? -11.593 0.400   -11.189 1.00 91.89 147 A 1 
ATOM 1149 C CG  . ASP A 1 147 ? -11.900 1.836   -11.626 1.00 85.30 147 A 1 
ATOM 1150 O OD1 . ASP A 1 147 ? -12.496 1.991   -12.713 1.00 76.23 147 A 1 
ATOM 1151 O OD2 . ASP A 1 147 ? -11.513 2.768   -10.878 1.00 76.59 147 A 1 
ATOM 1152 N N   . MET A 1 148 ? -9.927  0.902   -13.960 1.00 93.93 148 A 1 
ATOM 1153 C CA  . MET A 1 148 ? -8.825  1.621   -14.579 1.00 93.55 148 A 1 
ATOM 1154 C C   . MET A 1 148 ? -9.342  2.958   -15.095 1.00 92.89 148 A 1 
ATOM 1155 O O   . MET A 1 148 ? -10.225 3.006   -15.950 1.00 89.53 148 A 1 
ATOM 1156 C CB  . MET A 1 148 ? -8.218  0.773   -15.700 1.00 91.97 148 A 1 
ATOM 1157 C CG  . MET A 1 148 ? -6.986  1.440   -16.308 1.00 85.71 148 A 1 
ATOM 1158 S SD  . MET A 1 148 ? -6.176  0.372   -17.520 1.00 85.36 148 A 1 
ATOM 1159 C CE  . MET A 1 148 ? -4.859  1.497   -18.041 1.00 77.67 148 A 1 
ATOM 1160 N N   . ARG A 1 149 ? -8.788  4.050   -14.580 1.00 92.03 149 A 1 
ATOM 1161 C CA  . ARG A 1 149 ? -9.239  5.403   -14.902 1.00 90.66 149 A 1 
ATOM 1162 C C   . ARG A 1 149 ? -8.075  6.373   -15.050 1.00 91.29 149 A 1 
ATOM 1163 O O   . ARG A 1 149 ? -7.037  6.219   -14.408 1.00 89.10 149 A 1 
ATOM 1164 C CB  . ARG A 1 149 ? -10.256 5.883   -13.858 1.00 87.23 149 A 1 
ATOM 1165 C CG  . ARG A 1 149 ? -9.670  6.018   -12.444 1.00 77.44 149 A 1 
ATOM 1166 C CD  . ARG A 1 149 ? -10.751 6.462   -11.460 1.00 75.47 149 A 1 
ATOM 1167 N NE  . ARG A 1 149 ? -10.206 6.589   -10.101 1.00 65.98 149 A 1 
ATOM 1168 C CZ  . ARG A 1 149 ? -10.863 6.979   -9.029  1.00 58.56 149 A 1 
ATOM 1169 N NH1 . ARG A 1 149 ? -12.124 7.311   -9.080  1.00 55.00 149 A 1 
ATOM 1170 N NH2 . ARG A 1 149 ? -10.255 7.035   -7.885  1.00 49.58 149 A 1 
ATOM 1171 N N   . GLU A 1 150 ? -8.288  7.401   -15.843 1.00 86.69 150 A 1 
ATOM 1172 C CA  . GLU A 1 150 ? -7.355  8.522   -15.930 1.00 83.83 150 A 1 
ATOM 1173 C C   . GLU A 1 150 ? -7.283  9.261   -14.591 1.00 82.89 150 A 1 
ATOM 1174 O O   . GLU A 1 150 ? -8.296  9.484   -13.916 1.00 79.25 150 A 1 
ATOM 1175 C CB  . GLU A 1 150 ? -7.790  9.439   -17.080 1.00 80.72 150 A 1 
ATOM 1176 C CG  . GLU A 1 150 ? -6.762  10.540  -17.383 1.00 70.79 150 A 1 
ATOM 1177 C CD  . GLU A 1 150 ? -7.131  11.376  -18.621 1.00 66.62 150 A 1 
ATOM 1178 O OE1 . GLU A 1 150 ? -6.294  12.213  -19.020 1.00 59.58 150 A 1 
ATOM 1179 O OE2 . GLU A 1 150 ? -8.241  11.173  -19.168 1.00 59.06 150 A 1 
ATOM 1180 N N   . TYR A 1 151 ? -6.071  9.639   -14.191 1.00 79.36 151 A 1 
ATOM 1181 C CA  . TYR A 1 151 ? -5.857  10.469  -13.020 1.00 76.45 151 A 1 
ATOM 1182 C C   . TYR A 1 151 ? -5.986  11.939  -13.406 1.00 75.35 151 A 1 
ATOM 1183 O O   . TYR A 1 151 ? -5.087  12.528  -14.010 1.00 69.51 151 A 1 
ATOM 1184 C CB  . TYR A 1 151 ? -4.497  10.156  -12.389 1.00 73.45 151 A 1 
ATOM 1185 C CG  . TYR A 1 151 ? -4.199  11.020  -11.176 1.00 71.07 151 A 1 
ATOM 1186 C CD1 . TYR A 1 151 ? -3.395  12.171  -11.302 1.00 67.57 151 A 1 
ATOM 1187 C CD2 . TYR A 1 151 ? -4.763  10.699  -9.929  1.00 65.42 151 A 1 
ATOM 1188 C CE1 . TYR A 1 151 ? -3.151  12.988  -10.182 1.00 62.96 151 A 1 
ATOM 1189 C CE2 . TYR A 1 151 ? -4.525  11.513  -8.805  1.00 63.53 151 A 1 
ATOM 1190 C CZ  . TYR A 1 151 ? -3.713  12.657  -8.932  1.00 62.32 151 A 1 
ATOM 1191 O OH  . TYR A 1 151 ? -3.478  13.448  -7.845  1.00 61.96 151 A 1 
ATOM 1192 N N   . THR A 1 152 ? -7.096  12.553  -12.997 1.00 68.19 152 A 1 
ATOM 1193 C CA  . THR A 1 152 ? -7.327  13.981  -13.201 1.00 65.76 152 A 1 
ATOM 1194 C C   . THR A 1 152 ? -7.065  14.728  -11.893 1.00 65.83 152 A 1 
ATOM 1195 O O   . THR A 1 152 ? -7.685  14.401  -10.879 1.00 60.97 152 A 1 
ATOM 1196 C CB  . THR A 1 152 ? -8.747  14.240  -13.715 1.00 61.23 152 A 1 
ATOM 1197 O OG1 . THR A 1 152 ? -8.999  13.439  -14.846 1.00 54.84 152 A 1 
ATOM 1198 C CG2 . THR A 1 152 ? -8.934  15.692  -14.146 1.00 53.93 152 A 1 
ATOM 1199 N N   . PRO A 1 153 ? -6.160  15.727  -11.869 1.00 62.94 153 A 1 
ATOM 1200 C CA  . PRO A 1 153 ? -5.925  16.521  -10.672 1.00 61.26 153 A 1 
ATOM 1201 C C   . PRO A 1 153 ? -7.158  17.378  -10.341 1.00 61.61 153 A 1 
ATOM 1202 O O   . PRO A 1 153 ? -7.703  18.062  -11.204 1.00 59.22 153 A 1 
ATOM 1203 C CB  . PRO A 1 153 ? -4.684  17.363  -10.980 1.00 58.06 153 A 1 
ATOM 1204 C CG  . PRO A 1 153 ? -4.720  17.512  -12.498 1.00 56.01 153 A 1 
ATOM 1205 C CD  . PRO A 1 153 ? -5.327  16.192  -12.970 1.00 58.05 153 A 1 
ATOM 1206 N N   . GLU A 1 154 ? -7.556  17.395  -9.076  1.00 58.87 154 A 1 
ATOM 1207 C CA  . GLU A 1 154 ? -8.685  18.212  -8.592  1.00 58.32 154 A 1 
ATOM 1208 C C   . GLU A 1 154 ? -8.337  19.708  -8.489  1.00 58.73 154 A 1 
ATOM 1209 O O   . GLU A 1 154 ? -9.212  20.571  -8.434  1.00 54.09 154 A 1 
ATOM 1210 C CB  . GLU A 1 154 ? -9.135  17.700  -7.216  1.00 55.04 154 A 1 
ATOM 1211 C CG  . GLU A 1 154 ? -9.666  16.256  -7.250  1.00 50.26 154 A 1 
ATOM 1212 C CD  . GLU A 1 154 ? -10.186 15.780  -5.880  1.00 48.01 154 A 1 
ATOM 1213 O OE1 . GLU A 1 154 ? -10.794 14.686  -5.849  1.00 44.95 154 A 1 
ATOM 1214 O OE2 . GLU A 1 154 ? -9.971  16.498  -4.879  1.00 43.84 154 A 1 
ATOM 1215 N N   . THR A 1 155 ? -7.046  20.023  -8.436  1.00 60.69 155 A 1 
ATOM 1216 C CA  . THR A 1 155 ? -6.557  21.396  -8.288  1.00 60.10 155 A 1 
ATOM 1217 C C   . THR A 1 155 ? -6.312  22.054  -9.643  1.00 60.88 155 A 1 
ATOM 1218 O O   . THR A 1 155 ? -5.841  21.416  -10.581 1.00 56.85 155 A 1 
ATOM 1219 C CB  . THR A 1 155 ? -5.273  21.448  -7.452  1.00 54.95 155 A 1 
ATOM 1220 O OG1 . THR A 1 155 ? -4.276  20.615  -8.007  1.00 49.65 155 A 1 
ATOM 1221 C CG2 . THR A 1 155 ? -5.513  20.989  -6.014  1.00 49.52 155 A 1 
ATOM 1222 N N   . PHE A 1 156 ? -6.532  23.374  -9.700  1.00 60.06 156 A 1 
ATOM 1223 C CA  . PHE A 1 156 ? -6.182  24.178  -10.868 1.00 59.39 156 A 1 
ATOM 1224 C C   . PHE A 1 156 ? -4.683  24.056  -11.196 1.00 60.83 156 A 1 
ATOM 1225 O O   . PHE A 1 156 ? -3.822  24.253  -10.328 1.00 57.90 156 A 1 
ATOM 1226 C CB  . PHE A 1 156 ? -6.577  25.641  -10.611 1.00 54.51 156 A 1 
ATOM 1227 C CG  . PHE A 1 156 ? -6.198  26.579  -11.738 1.00 51.07 156 A 1 
ATOM 1228 C CD1 . PHE A 1 156 ? -5.020  27.344  -11.658 1.00 47.63 156 A 1 
ATOM 1229 C CD2 . PHE A 1 156 ? -6.999  26.659  -12.887 1.00 46.36 156 A 1 
ATOM 1230 C CE1 . PHE A 1 156 ? -4.649  28.185  -12.720 1.00 42.05 156 A 1 
ATOM 1231 C CE2 . PHE A 1 156 ? -6.629  27.496  -13.953 1.00 42.26 156 A 1 
ATOM 1232 C CZ  . PHE A 1 156 ? -5.455  28.260  -13.870 1.00 41.20 156 A 1 
ATOM 1233 N N   . LEU A 1 157 ? -4.386  23.750  -12.448 1.00 58.50 157 A 1 
ATOM 1234 C CA  . LEU A 1 157 ? -3.039  23.778  -13.005 1.00 60.92 157 A 1 
ATOM 1235 C C   . LEU A 1 157 ? -2.864  25.078  -13.795 1.00 62.13 157 A 1 
ATOM 1236 O O   . LEU A 1 157 ? -3.755  25.487  -14.533 1.00 60.58 157 A 1 
ATOM 1237 C CB  . LEU A 1 157 ? -2.794  22.541  -13.884 1.00 58.52 157 A 1 
ATOM 1238 C CG  . LEU A 1 157 ? -2.804  21.201  -13.120 1.00 54.72 157 A 1 
ATOM 1239 C CD1 . LEU A 1 157 ? -2.642  20.051  -14.116 1.00 52.67 157 A 1 
ATOM 1240 C CD2 . LEU A 1 157 ? -1.671  21.104  -12.094 1.00 51.60 157 A 1 
ATOM 1241 N N   . ALA A 1 158 ? -1.714  25.728  -13.621 1.00 62.31 158 A 1 
ATOM 1242 C CA  . ALA A 1 158 ? -1.383  26.892  -14.433 1.00 62.36 158 A 1 
ATOM 1243 C C   . ALA A 1 158 ? -1.225  26.494  -15.914 1.00 62.35 158 A 1 
ATOM 1244 O O   . ALA A 1 158 ? -0.707  25.415  -16.201 1.00 59.03 158 A 1 
ATOM 1245 C CB  . ALA A 1 158 ? -0.107  27.523  -13.858 1.00 60.77 158 A 1 
ATOM 1246 N N   . ASP A 1 159 ? -1.599  27.398  -16.848 1.00 60.46 159 A 1 
ATOM 1247 C CA  . ASP A 1 159 ? -1.643  27.128  -18.297 1.00 60.87 159 A 1 
ATOM 1248 C C   . ASP A 1 159 ? -0.311  26.644  -18.897 1.00 61.04 159 A 1 
ATOM 1249 O O   . ASP A 1 159 ? -0.283  26.000  -19.942 1.00 58.01 159 A 1 
ATOM 1250 C CB  . ASP A 1 159 ? -2.059  28.413  -19.038 1.00 59.58 159 A 1 
ATOM 1251 C CG  . ASP A 1 159 ? -3.428  28.964  -18.637 1.00 54.24 159 A 1 
ATOM 1252 O OD1 . ASP A 1 159 ? -4.271  28.172  -18.154 1.00 51.45 159 A 1 
ATOM 1253 O OD2 . ASP A 1 159 ? -3.600  30.193  -18.772 1.00 50.61 159 A 1 
ATOM 1254 N N   . ASN A 1 160 ? 0.808   26.950  -18.238 1.00 62.67 160 A 1 
ATOM 1255 C CA  . ASN A 1 160 ? 2.145   26.539  -18.668 1.00 63.18 160 A 1 
ATOM 1256 C C   . ASN A 1 160 ? 2.573   25.155  -18.140 1.00 64.20 160 A 1 
ATOM 1257 O O   . ASN A 1 160 ? 3.692   24.721  -18.427 1.00 62.37 160 A 1 
ATOM 1258 C CB  . ASN A 1 160 ? 3.152   27.635  -18.279 1.00 61.54 160 A 1 
ATOM 1259 C CG  . ASN A 1 160 ? 3.416   27.723  -16.782 1.00 56.48 160 A 1 
ATOM 1260 O OD1 . ASN A 1 160 ? 2.617   27.367  -15.934 1.00 52.82 160 A 1 
ATOM 1261 N ND2 . ASN A 1 160 ? 4.565   28.225  -16.395 1.00 51.96 160 A 1 
ATOM 1262 N N   . LYS A 1 161 ? 1.739   24.484  -17.339 1.00 63.02 161 A 1 
ATOM 1263 C CA  . LYS A 1 161 ? 2.019   23.139  -16.837 1.00 62.36 161 A 1 
ATOM 1264 C C   . LYS A 1 161 ? 1.277   22.107  -17.682 1.00 62.68 161 A 1 
ATOM 1265 O O   . LYS A 1 161 ? 0.074   22.255  -17.871 1.00 59.22 161 A 1 
ATOM 1266 C CB  . LYS A 1 161 ? 1.651   23.010  -15.356 1.00 59.28 161 A 1 
ATOM 1267 C CG  . LYS A 1 161 ? 2.588   23.849  -14.477 1.00 53.47 161 A 1 
ATOM 1268 C CD  . LYS A 1 161 ? 2.369   23.505  -13.004 1.00 51.18 161 A 1 
ATOM 1269 C CE  . LYS A 1 161 ? 3.344   24.298  -12.141 1.00 46.73 161 A 1 
ATOM 1270 N NZ  . LYS A 1 161 ? 3.240   23.893  -10.717 1.00 41.99 161 A 1 
ATOM 1271 N N   . PRO A 1 162 ? 1.959   21.060  -18.151 1.00 61.80 162 A 1 
ATOM 1272 C CA  . PRO A 1 162 ? 1.284   19.971  -18.837 1.00 59.91 162 A 1 
ATOM 1273 C C   . PRO A 1 162 ? 0.322   19.257  -17.880 1.00 59.63 162 A 1 
ATOM 1274 O O   . PRO A 1 162 ? 0.578   19.166  -16.673 1.00 57.21 162 A 1 
ATOM 1275 C CB  . PRO A 1 162 ? 2.399   19.049  -19.341 1.00 57.26 162 A 1 
ATOM 1276 C CG  . PRO A 1 162 ? 3.527   19.272  -18.334 1.00 56.97 162 A 1 
ATOM 1277 C CD  . PRO A 1 162 ? 3.376   20.736  -17.953 1.00 59.83 162 A 1 
ATOM 1278 N N   . TYR A 1 163 ? -0.772  18.739  -18.440 1.00 59.76 163 A 1 
ATOM 1279 C CA  . TYR A 1 163 ? -1.602  17.788  -17.712 1.00 58.50 163 A 1 
ATOM 1280 C C   . TYR A 1 163 ? -0.788  16.536  -17.389 1.00 59.78 163 A 1 
ATOM 1281 O O   . TYR A 1 163 ? 0.071   16.112  -18.160 1.00 55.94 163 A 1 
ATOM 1282 C CB  . TYR A 1 163 ? -2.866  17.451  -18.509 1.00 53.17 163 A 1 
ATOM 1283 C CG  . TYR A 1 163 ? -3.851  18.601  -18.560 1.00 48.71 163 A 1 
ATOM 1284 C CD1 . TYR A 1 163 ? -4.721  18.821  -17.475 1.00 44.79 163 A 1 
ATOM 1285 C CD2 . TYR A 1 163 ? -3.887  19.464  -19.670 1.00 43.41 163 A 1 
ATOM 1286 C CE1 . TYR A 1 163 ? -5.625  19.896  -17.496 1.00 39.54 163 A 1 
ATOM 1287 C CE2 . TYR A 1 163 ? -4.789  20.546  -19.696 1.00 40.21 163 A 1 
ATOM 1288 C CZ  . TYR A 1 163 ? -5.658  20.759  -18.607 1.00 38.54 163 A 1 
ATOM 1289 O OH  . TYR A 1 163 ? -6.531  21.806  -18.623 1.00 36.18 163 A 1 
ATOM 1290 N N   . PHE A 1 164 ? -1.061  15.942  -16.222 1.00 64.65 164 A 1 
ATOM 1291 C CA  . PHE A 1 164 ? -0.438  14.683  -15.853 1.00 64.26 164 A 1 
ATOM 1292 C C   . PHE A 1 164 ? -1.073  13.563  -16.674 1.00 66.89 164 A 1 
ATOM 1293 O O   . PHE A 1 164 ? -2.254  13.277  -16.501 1.00 64.06 164 A 1 
ATOM 1294 C CB  . PHE A 1 164 ? -0.588  14.451  -14.344 1.00 58.73 164 A 1 
ATOM 1295 C CG  . PHE A 1 164 ? 0.140   15.469  -13.485 1.00 55.10 164 A 1 
ATOM 1296 C CD1 . PHE A 1 164 ? 1.535   15.407  -13.350 1.00 51.73 164 A 1 
ATOM 1297 C CD2 . PHE A 1 164 ? -0.578  16.472  -12.815 1.00 49.25 164 A 1 
ATOM 1298 C CE1 . PHE A 1 164 ? 2.213   16.341  -12.546 1.00 45.24 164 A 1 
ATOM 1299 C CE2 . PHE A 1 164 ? 0.098   17.408  -12.011 1.00 45.05 164 A 1 
ATOM 1300 C CZ  . PHE A 1 164 ? 1.495   17.341  -11.874 1.00 43.98 164 A 1 
ATOM 1301 N N   . ASP A 1 165 ? -0.291  12.908  -17.524 1.00 77.32 165 A 1 
ATOM 1302 C CA  . ASP A 1 165 ? -0.717  11.700  -18.239 1.00 78.81 165 A 1 
ATOM 1303 C C   . ASP A 1 165 ? -0.562  10.481  -17.313 1.00 82.33 165 A 1 
ATOM 1304 O O   . ASP A 1 165 ? 0.352   9.667   -17.442 1.00 80.08 165 A 1 
ATOM 1305 C CB  . ASP A 1 165 ? 0.037   11.579  -19.572 1.00 72.63 165 A 1 
ATOM 1306 C CG  . ASP A 1 165 ? -0.568  10.512  -20.504 1.00 64.62 165 A 1 
ATOM 1307 O OD1 . ASP A 1 165 ? -1.728  10.095  -20.281 1.00 57.70 165 A 1 
ATOM 1308 O OD2 . ASP A 1 165 ? 0.111   10.149  -21.488 1.00 58.65 165 A 1 
ATOM 1309 N N   . MET A 1 166 ? -1.406  10.432  -16.297 1.00 84.89 166 A 1 
ATOM 1310 C CA  . MET A 1 166 ? -1.384  9.431   -15.236 1.00 85.44 166 A 1 
ATOM 1311 C C   . MET A 1 166 ? -2.694  8.649   -15.229 1.00 87.70 166 A 1 
ATOM 1312 O O   . MET A 1 166 ? -3.745  9.143   -15.631 1.00 86.71 166 A 1 
ATOM 1313 C CB  . MET A 1 166 ? -1.147  10.090  -13.866 1.00 82.22 166 A 1 
ATOM 1314 C CG  . MET A 1 166 ? 0.185   10.847  -13.760 1.00 78.06 166 A 1 
ATOM 1315 S SD  . MET A 1 166 ? 1.688   9.843   -13.789 1.00 73.46 166 A 1 
ATOM 1316 C CE  . MET A 1 166 ? 1.637   9.128   -12.136 1.00 65.12 166 A 1 
ATOM 1317 N N   . GLU A 1 167 ? -2.632  7.434   -14.715 1.00 90.02 167 A 1 
ATOM 1318 C CA  . GLU A 1 167 ? -3.798  6.581   -14.552 1.00 90.87 167 A 1 
ATOM 1319 C C   . GLU A 1 167 ? -3.764  5.852   -13.208 1.00 91.66 167 A 1 
ATOM 1320 O O   . GLU A 1 167 ? -2.703  5.587   -12.635 1.00 90.29 167 A 1 
ATOM 1321 C CB  . GLU A 1 167 ? -3.927  5.629   -15.753 1.00 88.38 167 A 1 
ATOM 1322 C CG  . GLU A 1 167 ? -2.730  4.675   -15.893 1.00 82.95 167 A 1 
ATOM 1323 C CD  . GLU A 1 167 ? -2.715  3.866   -17.188 1.00 84.94 167 A 1 
ATOM 1324 O OE1 . GLU A 1 167 ? -1.833  2.984   -17.290 1.00 77.93 167 A 1 
ATOM 1325 O OE2 . GLU A 1 167 ? -3.511  4.123   -18.108 1.00 79.54 167 A 1 
ATOM 1326 N N   . GLN A 1 168 ? -4.953  5.551   -12.703 1.00 92.20 168 A 1 
ATOM 1327 C CA  . GLN A 1 168 ? -5.152  4.704   -11.535 1.00 92.35 168 A 1 
ATOM 1328 C C   . GLN A 1 168 ? -5.653  3.338   -11.980 1.00 93.50 168 A 1 
ATOM 1329 O O   . GLN A 1 168 ? -6.582  3.252   -12.781 1.00 92.30 168 A 1 
ATOM 1330 C CB  . GLN A 1 168 ? -6.129  5.358   -10.550 1.00 89.36 168 A 1 
ATOM 1331 C CG  . GLN A 1 168 ? -5.473  6.541   -9.829  1.00 81.84 168 A 1 
ATOM 1332 C CD  . GLN A 1 168 ? -6.384  7.206   -8.803  1.00 80.46 168 A 1 
ATOM 1333 O OE1 . GLN A 1 168 ? -7.605  7.120   -8.819  1.00 73.06 168 A 1 
ATOM 1334 N NE2 . GLN A 1 168 ? -5.815  7.927   -7.860  1.00 70.04 168 A 1 
ATOM 1335 N N   . VAL A 1 169 ? -5.045  2.292   -11.430 1.00 94.76 169 A 1 
ATOM 1336 C CA  . VAL A 1 169 ? -5.419  0.899   -11.684 1.00 95.60 169 A 1 
ATOM 1337 C C   . VAL A 1 169 ? -5.733  0.237   -10.349 1.00 95.87 169 A 1 
ATOM 1338 O O   . VAL A 1 169 ? -4.916  0.282   -9.427  1.00 95.01 169 A 1 
ATOM 1339 C CB  . VAL A 1 169 ? -4.310  0.139   -12.437 1.00 95.70 169 A 1 
ATOM 1340 C CG1 . VAL A 1 169 ? -4.811  -1.242  -12.877 1.00 93.96 169 A 1 
ATOM 1341 C CG2 . VAL A 1 169 ? -3.832  0.887   -13.685 1.00 93.32 169 A 1 
ATOM 1342 N N   . SER A 1 170 ? -6.906  -0.370  -10.253 1.00 95.72 170 A 1 
ATOM 1343 C CA  . SER A 1 170 ? -7.394  -1.031  -9.043  1.00 95.78 170 A 1 
ATOM 1344 C C   . SER A 1 170 ? -7.435  -2.545  -9.232  1.00 96.10 170 A 1 
ATOM 1345 O O   . SER A 1 170 ? -7.992  -3.043  -10.214 1.00 95.11 170 A 1 
ATOM 1346 C CB  . SER A 1 170 ? -8.786  -0.516  -8.658  1.00 94.55 170 A 1 
ATOM 1347 O OG  . SER A 1 170 ? -8.796  0.894   -8.517  1.00 86.01 170 A 1 
ATOM 1348 N N   . PHE A 1 171 ? -6.890  -3.280  -8.268  1.00 95.22 171 A 1 
ATOM 1349 C CA  . PHE A 1 171 ? -6.841  -4.738  -8.259  1.00 95.24 171 A 1 
ATOM 1350 C C   . PHE A 1 171 ? -7.618  -5.301  -7.069  1.00 95.01 171 A 1 
ATOM 1351 O O   . PHE A 1 171 ? -7.426  -4.874  -5.932  1.00 93.42 171 A 1 
ATOM 1352 C CB  . PHE A 1 171 ? -5.386  -5.226  -8.220  1.00 95.09 171 A 1 
ATOM 1353 C CG  . PHE A 1 171 ? -4.505  -4.719  -9.346  1.00 95.96 171 A 1 
ATOM 1354 C CD1 . PHE A 1 171 ? -4.317  -5.495  -10.507 1.00 93.48 171 A 1 
ATOM 1355 C CD2 . PHE A 1 171 ? -3.853  -3.478  -9.227  1.00 94.24 171 A 1 
ATOM 1356 C CE1 . PHE A 1 171 ? -3.479  -5.035  -11.539 1.00 93.69 171 A 1 
ATOM 1357 C CE2 . PHE A 1 171 ? -3.020  -3.015  -10.264 1.00 93.85 171 A 1 
ATOM 1358 C CZ  . PHE A 1 171 ? -2.831  -3.793  -11.418 1.00 95.06 171 A 1 
ATOM 1359 N N   . THR A 1 172 ? -8.435  -6.317  -7.321  1.00 94.21 172 A 1 
ATOM 1360 C CA  . THR A 1 172 ? -8.866  -7.273  -6.291  1.00 93.18 172 A 1 
ATOM 1361 C C   . THR A 1 172 ? -8.057  -8.559  -6.422  1.00 93.28 172 A 1 
ATOM 1362 O O   . THR A 1 172 ? -7.369  -8.756  -7.422  1.00 91.52 172 A 1 
ATOM 1363 C CB  . THR A 1 172 ? -10.368 -7.573  -6.346  1.00 91.29 172 A 1 
ATOM 1364 O OG1 . THR A 1 172 ? -10.732 -8.094  -7.595  1.00 78.87 172 A 1 
ATOM 1365 C CG2 . THR A 1 172 ? -11.201 -6.332  -6.060  1.00 76.37 172 A 1 
ATOM 1366 N N   . TYR A 1 173 ? -8.107  -9.436  -5.417  1.00 92.04 173 A 1 
ATOM 1367 C CA  . TYR A 1 173 ? -7.247  -10.618 -5.380  1.00 91.30 173 A 1 
ATOM 1368 C C   . TYR A 1 173 ? -7.853  -11.735 -4.529  1.00 90.97 173 A 1 
ATOM 1369 O O   . TYR A 1 173 ? -8.656  -11.484 -3.636  1.00 87.62 173 A 1 
ATOM 1370 C CB  . TYR A 1 173 ? -5.862  -10.206 -4.867  1.00 89.08 173 A 1 
ATOM 1371 C CG  . TYR A 1 173 ? -5.876  -9.272  -3.670  1.00 90.24 173 A 1 
ATOM 1372 C CD1 . TYR A 1 173 ? -5.750  -7.881  -3.863  1.00 84.92 173 A 1 
ATOM 1373 C CD2 . TYR A 1 173 ? -6.036  -9.777  -2.368  1.00 86.01 173 A 1 
ATOM 1374 C CE1 . TYR A 1 173 ? -5.765  -7.005  -2.764  1.00 83.79 173 A 1 
ATOM 1375 C CE2 . TYR A 1 173 ? -6.056  -8.906  -1.269  1.00 83.94 173 A 1 
ATOM 1376 C CZ  . TYR A 1 173 ? -5.914  -7.517  -1.464  1.00 85.59 173 A 1 
ATOM 1377 O OH  . TYR A 1 173 ? -5.907  -6.678  -0.395  1.00 82.62 173 A 1 
ATOM 1378 N N   . SER A 1 174 ? -7.428  -12.973 -4.799  1.00 88.98 174 A 1 
ATOM 1379 C CA  . SER A 1 174 ? -7.766  -14.145 -3.977  1.00 87.35 174 A 1 
ATOM 1380 C C   . SER A 1 174 ? -6.741  -14.380 -2.871  1.00 87.31 174 A 1 
ATOM 1381 O O   . SER A 1 174 ? -7.102  -14.881 -1.811  1.00 84.78 174 A 1 
ATOM 1382 C CB  . SER A 1 174 ? -7.840  -15.404 -4.839  1.00 85.13 174 A 1 
ATOM 1383 O OG  . SER A 1 174 ? -8.846  -15.271 -5.829  1.00 75.56 174 A 1 
ATOM 1384 N N   . ARG A 1 175 ? -5.480  -14.012 -3.107  1.00 88.80 175 A 1 
ATOM 1385 C CA  . ARG A 1 175 ? -4.397  -14.142 -2.129  1.00 90.63 175 A 1 
ATOM 1386 C C   . ARG A 1 175 ? -3.446  -12.958 -2.200  1.00 90.64 175 A 1 
ATOM 1387 O O   . ARG A 1 175 ? -3.070  -12.528 -3.284  1.00 88.41 175 A 1 
ATOM 1388 C CB  . ARG A 1 175 ? -3.683  -15.471 -2.371  1.00 89.67 175 A 1 
ATOM 1389 C CG  . ARG A 1 175 ? -2.595  -15.765 -1.340  1.00 86.82 175 A 1 
ATOM 1390 C CD  . ARG A 1 175 ? -1.981  -17.110 -1.694  1.00 86.57 175 A 1 
ATOM 1391 N NE  . ARG A 1 175 ? -0.919  -17.492 -0.761  1.00 77.49 175 A 1 
ATOM 1392 C CZ  . ARG A 1 175 ? -0.020  -18.413 -1.009  1.00 72.52 175 A 1 
ATOM 1393 N NH1 . ARG A 1 175 ? 0.021   -19.045 -2.148  1.00 67.09 175 A 1 
ATOM 1394 N NH2 . ARG A 1 175 ? 0.869   -18.726 -0.112  1.00 62.47 175 A 1 
ATOM 1395 N N   . ILE A 1 176 ? -3.024  -12.472 -1.029  1.00 89.92 176 A 1 
ATOM 1396 C CA  . ILE A 1 176 ? -2.029  -11.406 -0.900  1.00 90.04 176 A 1 
ATOM 1397 C C   . ILE A 1 176 ? -1.014  -11.760 0.184   1.00 89.53 176 A 1 
ATOM 1398 O O   . ILE A 1 176 ? -1.371  -12.252 1.252   1.00 87.74 176 A 1 
ATOM 1399 C CB  . ILE A 1 176 ? -2.713  -10.038 -0.687  1.00 89.63 176 A 1 
ATOM 1400 C CG1 . ILE A 1 176 ? -1.673  -8.894  -0.729  1.00 86.51 176 A 1 
ATOM 1401 C CG2 . ILE A 1 176 ? -3.542  -9.998  0.604   1.00 84.58 176 A 1 
ATOM 1402 C CD1 . ILE A 1 176 ? -2.293  -7.498  -0.860  1.00 83.12 176 A 1 
ATOM 1403 N N   . THR A 1 177 ? 0.260   -11.511 -0.089  1.00 88.77 177 A 1 
ATOM 1404 C CA  . THR A 1 177 ? 1.378   -11.777 0.819   1.00 88.87 177 A 1 
ATOM 1405 C C   . THR A 1 177 ? 2.272   -10.548 0.930   1.00 88.45 177 A 1 
ATOM 1406 O O   . THR A 1 177 ? 2.695   -9.982  -0.079  1.00 86.52 177 A 1 
ATOM 1407 C CB  . THR A 1 177 ? 2.189   -12.995 0.348   1.00 89.13 177 A 1 
ATOM 1408 O OG1 . THR A 1 177 ? 1.355   -14.131 0.303   1.00 81.00 177 A 1 
ATOM 1409 C CG2 . THR A 1 177 ? 3.340   -13.344 1.286   1.00 80.86 177 A 1 
ATOM 1410 N N   . TRP A 1 178 ? 2.588   -10.153 2.162   1.00 89.87 178 A 1 
ATOM 1411 C CA  . TRP A 1 178 ? 3.516   -9.072  2.486   1.00 88.45 178 A 1 
ATOM 1412 C C   . TRP A 1 178 ? 4.841   -9.655  2.979   1.00 88.98 178 A 1 
ATOM 1413 O O   . TRP A 1 178 ? 4.862   -10.447 3.919   1.00 86.81 178 A 1 
ATOM 1414 C CB  . TRP A 1 178 ? 2.903   -8.151  3.539   1.00 85.56 178 A 1 
ATOM 1415 C CG  . TRP A 1 178 ? 1.659   -7.434  3.117   1.00 82.19 178 A 1 
ATOM 1416 C CD1 . TRP A 1 178 ? 1.608   -6.202  2.570   1.00 75.24 178 A 1 
ATOM 1417 C CD2 . TRP A 1 178 ? 0.274   -7.888  3.210   1.00 79.87 178 A 1 
ATOM 1418 N NE1 . TRP A 1 178 ? 0.294   -5.854  2.324   1.00 72.55 178 A 1 
ATOM 1419 C CE2 . TRP A 1 178 ? -0.572  -6.857  2.704   1.00 75.99 178 A 1 
ATOM 1420 C CE3 . TRP A 1 178 ? -0.350  -9.063  3.677   1.00 73.11 178 A 1 
ATOM 1421 C CZ2 . TRP A 1 178 ? -1.968  -6.980  2.674   1.00 71.85 178 A 1 
ATOM 1422 C CZ3 . TRP A 1 178 ? -1.747  -9.198  3.646   1.00 69.33 178 A 1 
ATOM 1423 C CH2 . TRP A 1 178 ? -2.556  -8.161  3.152   1.00 68.93 178 A 1 
ATOM 1424 N N   . THR A 1 179 ? 5.949   -9.262  2.366   1.00 85.88 179 A 1 
ATOM 1425 C CA  . THR A 1 179 ? 7.274   -9.840  2.633   1.00 86.68 179 A 1 
ATOM 1426 C C   . THR A 1 179 ? 8.322   -8.745  2.825   1.00 86.42 179 A 1 
ATOM 1427 O O   . THR A 1 179 ? 8.420   -7.822  2.014   1.00 84.23 179 A 1 
ATOM 1428 C CB  . THR A 1 179 ? 7.696   -10.787 1.500   1.00 86.13 179 A 1 
ATOM 1429 O OG1 . THR A 1 179 ? 6.660   -11.700 1.207   1.00 73.74 179 A 1 
ATOM 1430 C CG2 . THR A 1 179 ? 8.917   -11.630 1.850   1.00 73.43 179 A 1 
ATOM 1431 N N   . TYR A 1 180 ? 9.129   -8.860  3.876   1.00 83.67 180 A 1 
ATOM 1432 C CA  . TYR A 1 180 ? 10.284  -7.996  4.112   1.00 83.46 180 A 1 
ATOM 1433 C C   . TYR A 1 180 ? 11.494  -8.425  3.273   1.00 84.05 180 A 1 
ATOM 1434 O O   . TYR A 1 180 ? 11.570  -9.534  2.753   1.00 79.98 180 A 1 
ATOM 1435 C CB  . TYR A 1 180 ? 10.637  -7.985  5.602   1.00 80.49 180 A 1 
ATOM 1436 C CG  . TYR A 1 180 ? 9.586   -7.352  6.490   1.00 77.99 180 A 1 
ATOM 1437 C CD1 . TYR A 1 180 ? 9.417   -5.948  6.506   1.00 72.31 180 A 1 
ATOM 1438 C CD2 . TYR A 1 180 ? 8.788   -8.164  7.306   1.00 71.94 180 A 1 
ATOM 1439 C CE1 . TYR A 1 180 ? 8.444   -5.364  7.343   1.00 69.03 180 A 1 
ATOM 1440 C CE2 . TYR A 1 180 ? 7.819   -7.584  8.140   1.00 68.82 180 A 1 
ATOM 1441 C CZ  . TYR A 1 180 ? 7.645   -6.186  8.160   1.00 70.91 180 A 1 
ATOM 1442 O OH  . TYR A 1 180 ? 6.701   -5.646  8.967   1.00 67.80 180 A 1 
ATOM 1443 N N   . ASN A 1 181 ? 12.496  -7.544  3.193   1.00 84.16 181 A 1 
ATOM 1444 C CA  . ASN A 1 181 ? 13.723  -7.792  2.425   1.00 82.23 181 A 1 
ATOM 1445 C C   . ASN A 1 181 ? 14.555  -8.985  2.931   1.00 83.71 181 A 1 
ATOM 1446 O O   . ASN A 1 181 ? 15.327  -9.562  2.171   1.00 77.31 181 A 1 
ATOM 1447 C CB  . ASN A 1 181 ? 14.558  -6.506  2.468   1.00 76.12 181 A 1 
ATOM 1448 C CG  . ASN A 1 181 ? 15.762  -6.535  1.543   1.00 65.71 181 A 1 
ATOM 1449 O OD1 . ASN A 1 181 ? 15.737  -7.100  0.466   1.00 55.19 181 A 1 
ATOM 1450 N ND2 . ASN A 1 181 ? 16.840  -5.882  1.911   1.00 58.16 181 A 1 
ATOM 1451 N N   . ASP A 1 182 ? 14.416  -9.359  4.205   1.00 81.77 182 A 1 
ATOM 1452 C CA  . ASP A 1 182 ? 15.069  -10.527 4.806   1.00 81.67 182 A 1 
ATOM 1453 C C   . ASP A 1 182 ? 14.391  -11.863 4.439   1.00 83.25 182 A 1 
ATOM 1454 O O   . ASP A 1 182 ? 14.846  -12.923 4.857   1.00 77.81 182 A 1 
ATOM 1455 C CB  . ASP A 1 182 ? 15.168  -10.326 6.329   1.00 79.19 182 A 1 
ATOM 1456 C CG  . ASP A 1 182 ? 13.814  -10.233 7.046   1.00 72.83 182 A 1 
ATOM 1457 O OD1 . ASP A 1 182 ? 12.770  -10.292 6.360   1.00 66.32 182 A 1 
ATOM 1458 O OD2 . ASP A 1 182 ? 13.829  -10.061 8.285   1.00 68.79 182 A 1 
ATOM 1459 N N   . GLY A 1 183 ? 13.324  -11.819 3.648   1.00 79.94 183 A 1 
ATOM 1460 C CA  . GLY A 1 183 ? 12.515  -12.975 3.268   1.00 80.79 183 A 1 
ATOM 1461 C C   . GLY A 1 183 ? 11.453  -13.356 4.296   1.00 83.68 183 A 1 
ATOM 1462 O O   . GLY A 1 183 ? 10.685  -14.292 4.049   1.00 79.15 183 A 1 
ATOM 1463 N N   . ASN A 1 184 ? 11.374  -12.646 5.425   1.00 75.76 184 A 1 
ATOM 1464 C CA  . ASN A 1 184 ? 10.342  -12.891 6.419   1.00 77.34 184 A 1 
ATOM 1465 C C   . ASN A 1 184 ? 8.968   -12.435 5.903   1.00 76.76 184 A 1 
ATOM 1466 O O   . ASN A 1 184 ? 8.800   -11.306 5.434   1.00 76.11 184 A 1 
ATOM 1467 C CB  . ASN A 1 184 ? 10.726  -12.198 7.727   1.00 74.96 184 A 1 
ATOM 1468 C CG  . ASN A 1 184 ? 9.743   -12.504 8.836   1.00 64.99 184 A 1 
ATOM 1469 O OD1 . ASN A 1 184 ? 9.269   -13.615 8.993   1.00 57.24 184 A 1 
ATOM 1470 N ND2 . ASN A 1 184 ? 9.403   -11.526 9.638   1.00 57.14 184 A 1 
ATOM 1471 N N   . ILE A 1 185 ? 7.987   -13.315 6.004   1.00 79.85 185 A 1 
ATOM 1472 C CA  . ILE A 1 185 ? 6.604   -13.016 5.640   1.00 81.88 185 A 1 
ATOM 1473 C C   . ILE A 1 185 ? 5.933   -12.352 6.839   1.00 81.80 185 A 1 
ATOM 1474 O O   . ILE A 1 185 ? 5.812   -12.966 7.896   1.00 77.70 185 A 1 
ATOM 1475 C CB  . ILE A 1 185 ? 5.864   -14.291 5.176   1.00 81.39 185 A 1 
ATOM 1476 C CG1 . ILE A 1 185 ? 6.537   -14.867 3.903   1.00 78.42 185 A 1 
ATOM 1477 C CG2 . ILE A 1 185 ? 4.382   -13.981 4.913   1.00 76.10 185 A 1 
ATOM 1478 C CD1 . ILE A 1 185 ? 5.988   -16.236 3.466   1.00 71.08 185 A 1 
ATOM 1479 N N   . GLU A 1 186 ? 5.482   -11.122 6.657   1.00 81.63 186 A 1 
ATOM 1480 C CA  . GLU A 1 186 ? 4.722   -10.394 7.678   1.00 79.90 186 A 1 
ATOM 1481 C C   . GLU A 1 186 ? 3.336   -11.008 7.848   1.00 80.65 186 A 1 
ATOM 1482 O O   . GLU A 1 186 ? 2.912   -11.329 8.955   1.00 78.72 186 A 1 
ATOM 1483 C CB  . GLU A 1 186 ? 4.617   -8.916  7.263   1.00 77.52 186 A 1 
ATOM 1484 C CG  . GLU A 1 186 ? 3.776   -8.043  8.221   1.00 68.82 186 A 1 
ATOM 1485 C CD  . GLU A 1 186 ? 4.356   -7.875  9.633   1.00 64.69 186 A 1 
ATOM 1486 O OE1 . GLU A 1 186 ? 3.678   -7.235  10.465  1.00 58.84 186 A 1 
ATOM 1487 O OE2 . GLU A 1 186 ? 5.490   -8.334  9.895   1.00 60.67 186 A 1 
ATOM 1488 N N   . TYR A 1 187 ? 2.640   -11.193 6.726   1.00 79.37 187 A 1 
ATOM 1489 C CA  . TYR A 1 187 ? 1.312   -11.796 6.730   1.00 80.91 187 A 1 
ATOM 1490 C C   . TYR A 1 187 ? 0.935   -12.334 5.348   1.00 83.98 187 A 1 
ATOM 1491 O O   . TYR A 1 187 ? 1.436   -11.870 4.322   1.00 82.57 187 A 1 
ATOM 1492 C CB  . TYR A 1 187 ? 0.286   -10.766 7.230   1.00 75.97 187 A 1 
ATOM 1493 C CG  . TYR A 1 187 ? -0.947  -11.408 7.831   1.00 69.41 187 A 1 
ATOM 1494 C CD1 . TYR A 1 187 ? -2.110  -11.564 7.058   1.00 65.06 187 A 1 
ATOM 1495 C CD2 . TYR A 1 187 ? -0.917  -11.886 9.156   1.00 63.34 187 A 1 
ATOM 1496 C CE1 . TYR A 1 187 ? -3.243  -12.187 7.609   1.00 57.46 187 A 1 
ATOM 1497 C CE2 . TYR A 1 187 ? -2.049  -12.512 9.713   1.00 58.57 187 A 1 
ATOM 1498 C CZ  . TYR A 1 187 ? -3.215  -12.660 8.939   1.00 56.44 187 A 1 
ATOM 1499 O OH  . TYR A 1 187 ? -4.318  -13.258 9.467   1.00 54.91 187 A 1 
ATOM 1500 N N   . THR A 1 188 ? 0.026   -13.309 5.337   1.00 81.69 188 A 1 
ATOM 1501 C CA  . THR A 1 188 ? -0.630  -13.791 4.115   1.00 84.60 188 A 1 
ATOM 1502 C C   . THR A 1 188 ? -2.121  -13.917 4.388   1.00 85.27 188 A 1 
ATOM 1503 O O   . THR A 1 188 ? -2.502  -14.584 5.350   1.00 82.42 188 A 1 
ATOM 1504 C CB  . THR A 1 188 ? -0.054  -15.138 3.655   1.00 84.37 188 A 1 
ATOM 1505 O OG1 . THR A 1 188 ? 1.319   -14.994 3.352   1.00 75.19 188 A 1 
ATOM 1506 C CG2 . THR A 1 188 ? -0.724  -15.683 2.397   1.00 74.88 188 A 1 
ATOM 1507 N N   . ASP A 1 189 ? -2.939  -13.301 3.545   1.00 81.96 189 A 1 
ATOM 1508 C CA  . ASP A 1 189 ? -4.380  -13.552 3.512   1.00 82.51 189 A 1 
ATOM 1509 C C   . ASP A 1 189 ? -4.694  -14.394 2.271   1.00 83.53 189 A 1 
ATOM 1510 O O   . ASP A 1 189 ? -4.268  -14.059 1.169   1.00 82.00 189 A 1 
ATOM 1511 C CB  . ASP A 1 189 ? -5.178  -12.241 3.521   1.00 79.63 189 A 1 
ATOM 1512 C CG  . ASP A 1 189 ? -5.111  -11.496 4.860   1.00 75.81 189 A 1 
ATOM 1513 O OD1 . ASP A 1 189 ? -5.455  -12.071 5.915   1.00 71.15 189 A 1 
ATOM 1514 O OD2 . ASP A 1 189 ? -4.773  -10.292 4.884   1.00 72.29 189 A 1 
ATOM 1515 N N   . ASP A 1 190 ? -5.423  -15.489 2.458   1.00 82.63 190 A 1 
ATOM 1516 C CA  . ASP A 1 190 ? -5.828  -16.410 1.398   1.00 83.06 190 A 1 
ATOM 1517 C C   . ASP A 1 190 ? -7.295  -16.806 1.601   1.00 82.14 190 A 1 
ATOM 1518 O O   . ASP A 1 190 ? -7.652  -17.415 2.609   1.00 77.45 190 A 1 
ATOM 1519 C CB  . ASP A 1 190 ? -4.897  -17.632 1.387   1.00 81.07 190 A 1 
ATOM 1520 C CG  . ASP A 1 190 ? -5.075  -18.536 0.159   1.00 79.07 190 A 1 
ATOM 1521 O OD1 . ASP A 1 190 ? -6.125  -18.441 -0.516  1.00 73.14 190 A 1 
ATOM 1522 O OD2 . ASP A 1 190 ? -4.120  -19.296 -0.128  1.00 75.21 190 A 1 
ATOM 1523 N N   . TRP A 1 191 ? -8.156  -16.435 0.655   1.00 82.25 191 A 1 
ATOM 1524 C CA  . TRP A 1 191 ? -9.590  -16.725 0.716   1.00 78.60 191 A 1 
ATOM 1525 C C   . TRP A 1 191 ? -9.957  -18.103 0.163   1.00 78.20 191 A 1 
ATOM 1526 O O   . TRP A 1 191 ? -11.126 -18.483 0.213   1.00 73.56 191 A 1 
ATOM 1527 C CB  . TRP A 1 191 ? -10.381 -15.631 0.001   1.00 73.17 191 A 1 
ATOM 1528 C CG  . TRP A 1 191 ? -10.391 -14.316 0.708   1.00 67.79 191 A 1 
ATOM 1529 C CD1 . TRP A 1 191 ? -11.352 -13.874 1.556   1.00 58.74 191 A 1 
ATOM 1530 C CD2 . TRP A 1 191 ? -9.384  -13.266 0.664   1.00 63.16 191 A 1 
ATOM 1531 N NE1 . TRP A 1 191 ? -11.017 -12.626 2.033   1.00 53.54 191 A 1 
ATOM 1532 C CE2 . TRP A 1 191 ? -9.805  -12.209 1.517   1.00 56.86 191 A 1 
ATOM 1533 C CE3 . TRP A 1 191 ? -8.156  -13.112 -0.006  1.00 54.20 191 A 1 
ATOM 1534 C CZ2 . TRP A 1 191 ? -9.037  -11.053 1.692   1.00 54.48 191 A 1 
ATOM 1535 C CZ3 . TRP A 1 191 ? -7.382  -11.959 0.169   1.00 49.79 191 A 1 
ATOM 1536 C CH2 . TRP A 1 191 ? -7.816  -10.936 1.013   1.00 50.48 191 A 1 
ATOM 1537 N N   . LYS A 1 192 ? -8.985  -18.841 -0.375  1.00 75.24 192 A 1 
ATOM 1538 C CA  . LYS A 1 192 ? -9.172  -20.195 -0.909  1.00 74.32 192 A 1 
ATOM 1539 C C   . LYS A 1 192 ? -8.638  -21.298 0.011   1.00 72.14 192 A 1 
ATOM 1540 O O   . LYS A 1 192 ? -8.815  -22.469 -0.318  1.00 65.22 192 A 1 
ATOM 1541 C CB  . LYS A 1 192 ? -8.533  -20.293 -2.298  1.00 72.86 192 A 1 
ATOM 1542 C CG  . LYS A 1 192 ? -9.245  -19.414 -3.338  1.00 72.78 192 A 1 
ATOM 1543 C CD  . LYS A 1 192 ? -8.697  -19.739 -4.727  1.00 68.86 192 A 1 
ATOM 1544 C CE  . LYS A 1 192 ? -9.519  -19.033 -5.801  1.00 65.73 192 A 1 
ATOM 1545 N NZ  . LYS A 1 192 ? -9.112  -19.489 -7.147  1.00 58.05 192 A 1 
ATOM 1546 N N   . ALA A 1 193 ? -7.970  -20.922 1.104   1.00 73.75 193 A 1 
ATOM 1547 C CA  . ALA A 1 193 ? -7.378  -21.840 2.078   1.00 71.46 193 A 1 
ATOM 1548 C C   . ALA A 1 193 ? -8.397  -22.476 3.033   1.00 63.21 193 A 1 
ATOM 1549 O O   . ALA A 1 193 ? -9.418  -21.820 3.349   1.00 55.70 193 A 1 
ATOM 1550 C CB  . ALA A 1 193 ? -6.265  -21.111 2.823   1.00 65.64 193 A 1 
ATOM 1551 O OXT . ALA A 1 193 ? -8.111  -23.617 3.475   1.00 56.35 193 A 1 
#
