# 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_if00862
#
_entry.id if00862
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n VAL 3   
1 n PHE 4   
1 n ARG 5   
1 n ARG 6   
1 n TYR 7   
1 n SER 8   
1 n THR 9   
1 n CYS 10  
1 n GLY 11  
1 n PHE 12  
1 n MET 13  
1 n LEU 14  
1 n SER 15  
1 n ILE 16  
1 n GLY 17  
1 n GLY 18  
1 n LYS 19  
1 n SER 20  
1 n VAL 21  
1 n PRO 22  
1 n ARG 23  
1 n LYS 24  
1 n GLY 25  
1 n HIS 26  
1 n VAL 27  
1 n PRO 28  
1 n LYS 29  
1 n ARG 30  
1 n ASP 31  
1 n VAL 32  
1 n LEU 33  
1 n PRO 34  
1 n ASP 35  
1 n PRO 36  
1 n LEU 37  
1 n TYR 38  
1 n THR 39  
1 n SER 40  
1 n LYS 41  
1 n VAL 42  
1 n VAL 43  
1 n THR 44  
1 n LYS 45  
1 n LEU 46  
1 n ILE 47  
1 n ASN 48  
1 n CYS 49  
1 n VAL 50  
1 n MET 51  
1 n LEU 52  
1 n ASP 53  
1 n GLY 54  
1 n LYS 55  
1 n LYS 56  
1 n SER 57  
1 n THR 58  
1 n ALA 59  
1 n GLU 60  
1 n GLY 61  
1 n ILE 62  
1 n VAL 63  
1 n TYR 64  
1 n GLY 65  
1 n ALA 66  
1 n LEU 67  
1 n ASP 68  
1 n ARG 69  
1 n VAL 70  
1 n SER 71  
1 n LYS 72  
1 n ASP 73  
1 n LYS 74  
1 n GLY 75  
1 n VAL 76  
1 n PRO 77  
1 n ALA 78  
1 n MET 79  
1 n GLU 80  
1 n VAL 81  
1 n PHE 82  
1 n GLU 83  
1 n GLU 84  
1 n ALA 85  
1 n LEU 86  
1 n SER 87  
1 n ASN 88  
1 n ILE 89  
1 n THR 90  
1 n PRO 91  
1 n VAL 92  
1 n LEU 93  
1 n GLU 94  
1 n VAL 95  
1 n LYS 96  
1 n ALA 97  
1 n ARG 98  
1 n ARG 99  
1 n VAL 100 
1 n GLY 101 
1 n GLY 102 
1 n SER 103 
1 n THR 104 
1 n TYR 105 
1 n GLN 106 
1 n VAL 107 
1 n PRO 108 
1 n MET 109 
1 n GLU 110 
1 n ILE 111 
1 n ARG 112 
1 n PRO 113 
1 n GLU 114 
1 n ARG 115 
1 n ARG 116 
1 n GLN 117 
1 n ALA 118 
1 n LEU 119 
1 n ALA 120 
1 n LEU 121 
1 n ARG 122 
1 n TRP 123 
1 n LEU 124 
1 n VAL 125 
1 n GLN 126 
1 n TYR 127 
1 n ALA 128 
1 n ARG 129 
1 n ARG 130 
1 n ARG 131 
1 n GLY 132 
1 n GLU 133 
1 n LYS 134 
1 n THR 135 
1 n MET 136 
1 n GLU 137 
1 n GLU 138 
1 n ARG 139 
1 n LEU 140 
1 n ALA 141 
1 n LYS 142 
1 n GLU 143 
1 n LEU 144 
1 n LEU 145 
1 n ASP 146 
1 n ALA 147 
1 n LEU 148 
1 n ASN 149 
1 n ASN 150 
1 n VAL 151 
1 n GLY 152 
1 n GLY 153 
1 n ALA 154 
1 n VAL 155 
1 n LYS 156 
1 n LYS 157 
1 n LYS 158 
1 n GLU 159 
1 n ASP 160 
1 n VAL 161 
1 n HIS 162 
1 n LYS 163 
1 n MET 164 
1 n ALA 165 
1 n GLU 166 
1 n ALA 167 
1 n ASN 168 
1 n ARG 169 
1 n ALA 170 
1 n PHE 171 
1 n ALA 172 
1 n HIS 173 
1 n TYR 174 
1 n LYS 175 
1 n TRP 176 
#
_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 08:31:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n TRP . 176 A 176 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -16.343 -25.453 73.404  1.00 14.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.016 -26.082 73.580  1.00 19.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.981 -27.377 72.781  1.00 19.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.645 -28.315 73.187  1.00 18.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.744 -26.416 75.063  1.00 19.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.197 -25.250 75.882  1.00 16.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.904 -25.734 77.606  1.00 15.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.858 -24.370 78.179  1.00 13.60 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -14.272 -27.438 71.664  1.00 15.81 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -13.880 -28.679 70.987  1.00 19.90 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -12.777 -28.368 69.951  1.00 19.52 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -13.039 -27.787 68.911  1.00 18.29 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -15.091 -29.358 70.331  1.00 20.31 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? -11.553 -28.675 70.367  1.00 11.58 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? -10.553 -29.552 69.740  1.00 16.86 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? -9.892  -29.090 68.431  1.00 16.64 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? -10.427 -29.134 67.333  1.00 15.37 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? -11.013 -31.018 69.697  1.00 16.34 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? -9.853  -31.954 69.345  1.00 13.32 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? -11.529 -31.486 71.071  1.00 15.04 3   A 1 
ATOM 21   N N   . PHE A 1 4   ? -8.635  -28.746 68.638  1.00 13.96 4   A 1 
ATOM 22   C CA  . PHE A 1 4   ? -7.502  -28.646 67.717  1.00 18.82 4   A 1 
ATOM 23   C C   . PHE A 1 4   ? -7.366  -29.852 66.766  1.00 19.25 4   A 1 
ATOM 24   O O   . PHE A 1 4   ? -7.325  -30.990 67.228  1.00 17.75 4   A 1 
ATOM 25   C CB  . PHE A 1 4   ? -6.268  -28.629 68.645  1.00 17.66 4   A 1 
ATOM 26   C CG  . PHE A 1 4   ? -5.311  -27.465 68.510  1.00 14.60 4   A 1 
ATOM 27   C CD1 . PHE A 1 4   ? -4.030  -27.677 67.956  1.00 13.30 4   A 1 
ATOM 28   C CD2 . PHE A 1 4   ? -5.651  -26.203 69.023  1.00 14.20 4   A 1 
ATOM 29   C CE1 . PHE A 1 4   ? -3.102  -26.621 67.913  1.00 12.60 4   A 1 
ATOM 30   C CE2 . PHE A 1 4   ? -4.719  -25.146 68.969  1.00 13.31 4   A 1 
ATOM 31   C CZ  . PHE A 1 4   ? -3.445  -25.356 68.420  1.00 15.50 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? -7.106  -29.617 65.460  1.00 13.30 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? -6.272  -30.514 64.636  1.00 19.04 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -5.487  -29.729 63.581  1.00 19.44 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -6.049  -29.193 62.627  1.00 18.16 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? -7.097  -31.670 64.028  1.00 18.51 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? -6.559  -33.027 64.513  1.00 15.23 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? -7.359  -34.202 63.946  1.00 14.13 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? -6.915  -35.485 64.537  1.00 13.40 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? -7.203  -36.699 64.102  1.00 12.45 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? -7.929  -36.900 63.041  1.00 11.97 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? -6.765  -37.755 64.733  1.00 12.00 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? -4.170  -29.668 63.788  1.00 15.81 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? -3.167  -29.267 62.794  1.00 21.03 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? -3.134  -30.307 61.672  1.00 21.08 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? -2.976  -31.485 61.969  1.00 19.76 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? -1.768  -29.232 63.446  1.00 20.50 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? -1.475  -28.014 64.333  1.00 17.86 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? -0.079  -28.161 64.966  1.00 16.81 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? 0.325   -26.951 65.721  1.00 16.25 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? 1.444   -26.784 66.407  1.00 15.41 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? 2.332   -27.728 66.535  1.00 15.06 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? 1.702   -25.647 66.989  1.00 15.11 6   A 1 
ATOM 54   N N   . TYR A 1 7   ? -3.164  -29.871 60.424  1.00 15.66 7   A 1 
ATOM 55   C CA  . TYR A 1 7   ? -2.522  -30.585 59.322  1.00 20.72 7   A 1 
ATOM 56   C C   . TYR A 1 7   ? -1.515  -29.652 58.653  1.00 20.58 7   A 1 
ATOM 57   O O   . TYR A 1 7   ? -1.825  -28.530 58.262  1.00 18.50 7   A 1 
ATOM 58   C CB  . TYR A 1 7   ? -3.542  -31.199 58.359  1.00 19.72 7   A 1 
ATOM 59   C CG  . TYR A 1 7   ? -4.089  -32.511 58.903  1.00 16.92 7   A 1 
ATOM 60   C CD1 . TYR A 1 7   ? -3.344  -33.698 58.742  1.00 15.27 7   A 1 
ATOM 61   C CD2 . TYR A 1 7   ? -5.309  -32.540 59.598  1.00 14.44 7   A 1 
ATOM 62   C CE1 . TYR A 1 7   ? -3.819  -34.908 59.288  1.00 13.90 7   A 1 
ATOM 63   C CE2 . TYR A 1 7   ? -5.784  -33.752 60.147  1.00 14.71 7   A 1 
ATOM 64   C CZ  . TYR A 1 7   ? -5.034  -34.934 59.990  1.00 15.94 7   A 1 
ATOM 65   O OH  . TYR A 1 7   ? -5.486  -36.104 60.517  1.00 18.43 7   A 1 
ATOM 66   N N   . SER A 1 8   ? -0.278  -30.136 58.651  1.00 14.76 8   A 1 
ATOM 67   C CA  . SER A 1 8   ? 0.914   -29.568 58.033  1.00 20.07 8   A 1 
ATOM 68   C C   . SER A 1 8   ? 0.974   -29.966 56.554  1.00 20.83 8   A 1 
ATOM 69   O O   . SER A 1 8   ? 0.406   -30.988 56.182  1.00 19.63 8   A 1 
ATOM 70   C CB  . SER A 1 8   ? 2.106   -30.158 58.796  1.00 19.30 8   A 1 
ATOM 71   O OG  . SER A 1 8   ? 3.336   -29.678 58.326  1.00 16.03 8   A 1 
ATOM 72   N N   . THR A 1 9   ? 1.748   -29.201 55.780  1.00 14.61 9   A 1 
ATOM 73   C CA  . THR A 1 9   ? 2.277   -29.498 54.425  1.00 19.05 9   A 1 
ATOM 74   C C   . THR A 1 9   ? 1.217   -29.525 53.308  1.00 19.40 9   A 1 
ATOM 75   O O   . THR A 1 9   ? 0.258   -30.261 53.371  1.00 18.17 9   A 1 
ATOM 76   C CB  . THR A 1 9   ? 3.170   -30.754 54.433  1.00 18.08 9   A 1 
ATOM 77   O OG1 . THR A 1 9   ? 2.449   -31.916 54.736  1.00 15.61 9   A 1 
ATOM 78   C CG2 . THR A 1 9   ? 4.306   -30.672 55.456  1.00 15.57 9   A 1 
ATOM 79   N N   . CYS A 1 10  ? 1.302   -28.740 52.271  1.00 17.76 10  A 1 
ATOM 80   C CA  . CYS A 1 10  ? 2.385   -28.696 51.294  1.00 22.75 10  A 1 
ATOM 81   C C   . CYS A 1 10  ? 2.228   -27.440 50.421  1.00 23.46 10  A 1 
ATOM 82   O O   . CYS A 1 10  ? 1.127   -27.119 49.973  1.00 22.39 10  A 1 
ATOM 83   C CB  . CYS A 1 10  ? 2.252   -29.966 50.426  1.00 22.25 10  A 1 
ATOM 84   S SG  . CYS A 1 10  ? 3.851   -30.405 49.699  1.00 18.29 10  A 1 
ATOM 85   N N   . GLY A 1 11  ? 3.315   -26.710 50.212  1.00 19.92 11  A 1 
ATOM 86   C CA  . GLY A 1 11  ? 3.322   -25.552 49.329  1.00 23.06 11  A 1 
ATOM 87   C C   . GLY A 1 11  ? 3.095   -25.969 47.882  1.00 23.51 11  A 1 
ATOM 88   O O   . GLY A 1 11  ? 3.874   -26.731 47.322  1.00 22.21 11  A 1 
ATOM 89   N N   . PHE A 1 12  ? 2.063   -25.440 47.270  1.00 18.42 12  A 1 
ATOM 90   C CA  . PHE A 1 12  ? 1.967   -25.313 45.821  1.00 22.73 12  A 1 
ATOM 91   C C   . PHE A 1 12  ? 1.828   -23.827 45.511  1.00 22.85 12  A 1 
ATOM 92   O O   . PHE A 1 12  ? 0.746   -23.253 45.493  1.00 21.38 12  A 1 
ATOM 93   C CB  . PHE A 1 12  ? 0.867   -26.215 45.234  1.00 21.77 12  A 1 
ATOM 94   C CG  . PHE A 1 12  ? 1.431   -27.256 44.289  1.00 18.99 12  A 1 
ATOM 95   C CD1 . PHE A 1 12  ? 1.487   -27.005 42.905  1.00 17.00 12  A 1 
ATOM 96   C CD2 . PHE A 1 12  ? 1.922   -28.472 44.798  1.00 17.48 12  A 1 
ATOM 97   C CE1 . PHE A 1 12  ? 2.028   -27.972 42.035  1.00 16.64 12  A 1 
ATOM 98   C CE2 . PHE A 1 12  ? 2.465   -29.436 43.926  1.00 17.73 12  A 1 
ATOM 99   C CZ  . PHE A 1 12  ? 2.516   -29.186 42.547  1.00 19.81 12  A 1 
ATOM 100  N N   . MET A 1 13  ? 2.979   -23.186 45.357  1.00 24.16 13  A 1 
ATOM 101  C CA  . MET A 1 13  ? 3.106   -21.856 44.789  1.00 27.58 13  A 1 
ATOM 102  C C   . MET A 1 13  ? 2.675   -21.982 43.325  1.00 28.46 13  A 1 
ATOM 103  O O   . MET A 1 13  ? 3.463   -22.370 42.469  1.00 27.42 13  A 1 
ATOM 104  C CB  . MET A 1 13  ? 4.571   -21.405 44.983  1.00 26.84 13  A 1 
ATOM 105  C CG  . MET A 1 13  ? 4.739   -19.903 45.215  1.00 22.89 13  A 1 
ATOM 106  S SD  . MET A 1 13  ? 6.470   -19.452 45.540  1.00 20.68 13  A 1 
ATOM 107  C CE  . MET A 1 13  ? 6.288   -18.275 46.896  1.00 19.22 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? 1.391   -21.740 43.047  1.00 25.50 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? 0.941   -21.529 41.678  1.00 30.25 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? 1.690   -20.309 41.147  1.00 30.49 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? 1.336   -19.164 41.438  1.00 29.28 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? -0.593  -21.344 41.608  1.00 29.66 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? -1.344  -22.599 41.124  1.00 26.35 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? -2.189  -23.205 42.244  1.00 24.10 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? -2.280  -22.256 39.962  1.00 26.88 14  A 1 
ATOM 116  N N   . SER A 1 15  ? 2.750   -20.567 40.387  1.00 26.72 15  A 1 
ATOM 117  C CA  . SER A 1 15  ? 3.365   -19.571 39.526  1.00 32.18 15  A 1 
ATOM 118  C C   . SER A 1 15  ? 2.328   -19.175 38.477  1.00 32.26 15  A 1 
ATOM 119  O O   . SER A 1 15  ? 2.218   -19.777 37.412  1.00 30.80 15  A 1 
ATOM 120  C CB  . SER A 1 15  ? 4.659   -20.119 38.899  1.00 31.56 15  A 1 
ATOM 121  O OG  . SER A 1 15  ? 4.415   -21.296 38.171  1.00 26.96 15  A 1 
ATOM 122  N N   . ILE A 1 16  ? 1.524   -18.165 38.814  1.00 36.90 16  A 1 
ATOM 123  C CA  . ILE A 1 16  ? 0.749   -17.440 37.816  1.00 41.13 16  A 1 
ATOM 124  C C   . ILE A 1 16  ? 1.791   -16.721 36.960  1.00 42.39 16  A 1 
ATOM 125  O O   . ILE A 1 16  ? 2.228   -15.617 37.275  1.00 39.55 16  A 1 
ATOM 126  C CB  . ILE A 1 16  ? -0.287  -16.500 38.477  1.00 39.38 16  A 1 
ATOM 127  C CG1 . ILE A 1 16  ? -1.261  -17.313 39.367  1.00 36.06 16  A 1 
ATOM 128  C CG2 . ILE A 1 16  ? -1.062  -15.731 37.389  1.00 36.55 16  A 1 
ATOM 129  C CD1 . ILE A 1 16  ? -2.212  -16.448 40.208  1.00 34.16 16  A 1 
ATOM 130  N N   . GLY A 1 17  ? 2.243   -17.404 35.909  1.00 38.66 17  A 1 
ATOM 131  C CA  . GLY A 1 17  ? 3.043   -16.827 34.845  1.00 44.46 17  A 1 
ATOM 132  C C   . GLY A 1 17  ? 2.206   -15.785 34.113  1.00 45.48 17  A 1 
ATOM 133  O O   . GLY A 1 17  ? 1.665   -16.049 33.043  1.00 43.06 17  A 1 
ATOM 134  N N   . GLY A 1 18  ? 2.059   -14.620 34.743  1.00 42.15 18  A 1 
ATOM 135  C CA  . GLY A 1 18  ? 1.517   -13.443 34.099  1.00 46.81 18  A 1 
ATOM 136  C C   . GLY A 1 18  ? 2.418   -13.130 32.911  1.00 49.22 18  A 1 
ATOM 137  O O   . GLY A 1 18  ? 3.523   -12.629 33.094  1.00 46.28 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? 1.961   -13.446 31.695  1.00 47.50 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? 2.566   -12.907 30.475  1.00 51.34 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? 2.459   -11.390 30.582  1.00 52.55 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? 1.398   -10.822 30.329  1.00 49.60 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? 1.853   -13.441 29.218  1.00 48.96 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? 2.176   -14.915 28.932  1.00 45.15 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? 1.476   -15.393 27.648  1.00 42.12 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? 1.803   -16.871 27.391  1.00 37.59 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? 1.121   -17.396 26.183  1.00 34.11 19  A 1 
ATOM 147  N N   . SER A 1 20  ? 3.533   -10.749 31.040  1.00 48.78 20  A 1 
ATOM 148  C CA  . SER A 1 20  ? 3.640   -9.301  31.065  1.00 52.71 20  A 1 
ATOM 149  C C   . SER A 1 20  ? 3.551   -8.824  29.618  1.00 54.39 20  A 1 
ATOM 150  O O   . SER A 1 20  ? 4.506   -8.937  28.851  1.00 51.17 20  A 1 
ATOM 151  C CB  . SER A 1 20  ? 4.941   -8.865  31.757  1.00 50.76 20  A 1 
ATOM 152  O OG  . SER A 1 20  ? 6.061   -9.490  31.179  1.00 44.09 20  A 1 
ATOM 153  N N   . VAL A 1 21  ? 2.372   -8.349  29.226  1.00 58.21 21  A 1 
ATOM 154  C CA  . VAL A 1 21  ? 2.205   -7.685  27.935  1.00 61.79 21  A 1 
ATOM 155  C C   . VAL A 1 21  ? 3.083   -6.433  27.985  1.00 63.74 21  A 1 
ATOM 156  O O   . VAL A 1 21  ? 2.838   -5.572  28.840  1.00 60.08 21  A 1 
ATOM 157  C CB  . VAL A 1 21  ? 0.732   -7.339  27.659  1.00 58.30 21  A 1 
ATOM 158  C CG1 . VAL A 1 21  ? 0.576   -6.667  26.290  1.00 51.68 21  A 1 
ATOM 159  C CG2 . VAL A 1 21  ? -0.143  -8.605  27.666  1.00 50.61 21  A 1 
ATOM 160  N N   . PRO A 1 22  ? 4.131   -6.331  27.159  1.00 53.63 22  A 1 
ATOM 161  C CA  . PRO A 1 22  ? 5.010   -5.176  27.215  1.00 56.44 22  A 1 
ATOM 162  C C   . PRO A 1 22  ? 4.198   -3.930  26.849  1.00 58.45 22  A 1 
ATOM 163  O O   . PRO A 1 22  ? 3.747   -3.772  25.719  1.00 57.66 22  A 1 
ATOM 164  C CB  . PRO A 1 22  ? 6.155   -5.488  26.240  1.00 54.05 22  A 1 
ATOM 165  C CG  . PRO A 1 22  ? 5.555   -6.509  25.274  1.00 51.41 22  A 1 
ATOM 166  C CD  . PRO A 1 22  ? 4.545   -7.264  26.128  1.00 53.53 22  A 1 
ATOM 167  N N   . ARG A 1 23  ? 4.016   -3.024  27.823  1.00 58.71 23  A 1 
ATOM 168  C CA  . ARG A 1 23  ? 3.271   -1.764  27.622  1.00 61.77 23  A 1 
ATOM 169  C C   . ARG A 1 23  ? 3.902   -0.846  26.562  1.00 63.59 23  A 1 
ATOM 170  O O   . ARG A 1 23  ? 3.245   0.067   26.082  1.00 63.62 23  A 1 
ATOM 171  C CB  . ARG A 1 23  ? 3.119   -1.018  28.965  1.00 59.21 23  A 1 
ATOM 172  C CG  . ARG A 1 23  ? 2.209   -1.738  29.970  1.00 53.04 23  A 1 
ATOM 173  C CD  . ARG A 1 23  ? 2.031   -0.887  31.236  1.00 50.99 23  A 1 
ATOM 174  N NE  . ARG A 1 23  ? 1.166   -1.552  32.235  1.00 45.05 23  A 1 
ATOM 175  C CZ  . ARG A 1 23  ? 0.844   -1.081  33.434  1.00 41.43 23  A 1 
ATOM 176  N NH1 . ARG A 1 23  ? 1.272   0.077   33.868  1.00 38.78 23  A 1 
ATOM 177  N NH2 . ARG A 1 23  ? 0.074   -1.772  34.232  1.00 37.06 23  A 1 
ATOM 178  N N   . LYS A 1 24  ? 5.162   -1.097  26.206  1.00 63.41 24  A 1 
ATOM 179  C CA  . LYS A 1 24  ? 5.930   -0.412  25.154  1.00 64.94 24  A 1 
ATOM 180  C C   . LYS A 1 24  ? 6.828   -1.439  24.455  1.00 66.54 24  A 1 
ATOM 181  O O   . LYS A 1 24  ? 8.018   -1.522  24.738  1.00 62.36 24  A 1 
ATOM 182  C CB  . LYS A 1 24  ? 6.755   0.751   25.760  1.00 61.33 24  A 1 
ATOM 183  C CG  . LYS A 1 24  ? 5.904   1.896   26.336  1.00 56.11 24  A 1 
ATOM 184  C CD  . LYS A 1 24  ? 6.806   3.042   26.825  1.00 55.20 24  A 1 
ATOM 185  C CE  . LYS A 1 24  ? 5.953   4.175   27.407  1.00 50.17 24  A 1 
ATOM 186  N NZ  . LYS A 1 24  ? 6.799   5.284   27.933  1.00 44.63 24  A 1 
ATOM 187  N N   . GLY A 1 25  ? 6.261   -2.256  23.592  1.00 67.92 25  A 1 
ATOM 188  C CA  . GLY A 1 25  ? 6.977   -3.209  22.743  1.00 69.31 25  A 1 
ATOM 189  C C   . GLY A 1 25  ? 6.628   -2.995  21.273  1.00 71.36 25  A 1 
ATOM 190  O O   . GLY A 1 25  ? 5.564   -2.453  20.951  1.00 68.46 25  A 1 
ATOM 191  N N   . HIS A 1 26  ? 7.523   -3.418  20.360  1.00 75.12 26  A 1 
ATOM 192  C CA  . HIS A 1 26  ? 7.240   -3.431  18.929  1.00 75.54 26  A 1 
ATOM 193  C C   . HIS A 1 26  ? 6.100   -4.417  18.661  1.00 77.63 26  A 1 
ATOM 194  O O   . HIS A 1 26  ? 6.262   -5.623  18.845  1.00 75.20 26  A 1 
ATOM 195  C CB  . HIS A 1 26  ? 8.513   -3.794  18.153  1.00 71.02 26  A 1 
ATOM 196  C CG  . HIS A 1 26  ? 8.309   -3.822  16.659  1.00 61.56 26  A 1 
ATOM 197  N ND1 . HIS A 1 26  ? 7.812   -4.866  15.927  1.00 54.32 26  A 1 
ATOM 198  C CD2 . HIS A 1 26  ? 8.565   -2.804  15.778  1.00 52.47 26  A 1 
ATOM 199  C CE1 . HIS A 1 26  ? 7.758   -4.492  14.644  1.00 46.33 26  A 1 
ATOM 200  N NE2 . HIS A 1 26  ? 8.216   -3.238  14.502  1.00 48.67 26  A 1 
ATOM 201  N N   . VAL A 1 27  ? 4.940   -3.908  18.254  1.00 71.48 27  A 1 
ATOM 202  C CA  . VAL A 1 27  ? 3.819   -4.755  17.830  1.00 74.10 27  A 1 
ATOM 203  C C   . VAL A 1 27  ? 4.195   -5.380  16.485  1.00 77.48 27  A 1 
ATOM 204  O O   . VAL A 1 27  ? 4.485   -4.632  15.545  1.00 76.37 27  A 1 
ATOM 205  C CB  . VAL A 1 27  ? 2.505   -3.959  17.738  1.00 70.67 27  A 1 
ATOM 206  C CG1 . VAL A 1 27  ? 1.334   -4.870  17.343  1.00 63.92 27  A 1 
ATOM 207  C CG2 . VAL A 1 27  ? 2.160   -3.307  19.086  1.00 64.18 27  A 1 
ATOM 208  N N   . PRO A 1 28  ? 4.229   -6.728  16.361  1.00 77.25 28  A 1 
ATOM 209  C CA  . PRO A 1 28  ? 4.539   -7.364  15.095  1.00 78.60 28  A 1 
ATOM 210  C C   . PRO A 1 28  ? 3.495   -6.954  14.054  1.00 80.28 28  A 1 
ATOM 211  O O   . PRO A 1 28  ? 2.289   -6.918  14.324  1.00 77.99 28  A 1 
ATOM 212  C CB  . PRO A 1 28  ? 4.560   -8.870  15.370  1.00 76.31 28  A 1 
ATOM 213  C CG  . PRO A 1 28  ? 3.657   -9.023  16.594  1.00 74.00 28  A 1 
ATOM 214  C CD  . PRO A 1 28  ? 3.895   -7.723  17.365  1.00 78.19 28  A 1 
ATOM 215  N N   . LYS A 1 29  ? 3.967   -6.615  12.859  1.00 81.35 29  A 1 
ATOM 216  C CA  . LYS A 1 29  ? 3.096   -6.282  11.731  1.00 82.08 29  A 1 
ATOM 217  C C   . LYS A 1 29  ? 2.268   -7.516  11.383  1.00 84.18 29  A 1 
ATOM 218  O O   . LYS A 1 29  ? 2.821   -8.588  11.170  1.00 81.34 29  A 1 
ATOM 219  C CB  . LYS A 1 29  ? 3.966   -5.795  10.563  1.00 78.26 29  A 1 
ATOM 220  C CG  . LYS A 1 29  ? 3.143   -5.313  9.360   1.00 69.75 29  A 1 
ATOM 221  C CD  . LYS A 1 29  ? 4.107   -4.860  8.260   1.00 69.54 29  A 1 
ATOM 222  C CE  . LYS A 1 29  ? 3.370   -4.440  6.991   1.00 62.83 29  A 1 
ATOM 223  N NZ  . LYS A 1 29  ? 4.346   -4.137  5.927   1.00 56.73 29  A 1 
ATOM 224  N N   . ARG A 1 30  ? 0.947   -7.364  11.321  1.00 83.66 30  A 1 
ATOM 225  C CA  . ARG A 1 30  ? 0.059   -8.442  10.866  1.00 84.57 30  A 1 
ATOM 226  C C   . ARG A 1 30  ? 0.210   -8.610  9.357   1.00 87.08 30  A 1 
ATOM 227  O O   . ARG A 1 30  ? 0.101   -7.626  8.621   1.00 84.81 30  A 1 
ATOM 228  C CB  . ARG A 1 30  ? -1.400  -8.151  11.252  1.00 81.01 30  A 1 
ATOM 229  C CG  . ARG A 1 30  ? -1.606  -8.157  12.775  1.00 70.42 30  A 1 
ATOM 230  C CD  . ARG A 1 30  ? -3.074  -7.888  13.116  1.00 69.05 30  A 1 
ATOM 231  N NE  . ARG A 1 30  ? -3.292  -7.831  14.577  1.00 61.94 30  A 1 
ATOM 232  C CZ  . ARG A 1 30  ? -4.397  -7.429  15.195  1.00 57.00 30  A 1 
ATOM 233  N NH1 . ARG A 1 30  ? -5.449  -7.031  14.540  1.00 53.24 30  A 1 
ATOM 234  N NH2 . ARG A 1 30  ? -4.456  -7.420  16.496  1.00 49.65 30  A 1 
ATOM 235  N N   . ASP A 1 31  ? 0.445   -9.836  8.916   1.00 86.38 31  A 1 
ATOM 236  C CA  . ASP A 1 31  ? 0.457   -10.155 7.497   1.00 86.88 31  A 1 
ATOM 237  C C   . ASP A 1 31  ? -0.960  -10.113 6.925   1.00 89.19 31  A 1 
ATOM 238  O O   . ASP A 1 31  ? -1.938  -10.518 7.562   1.00 85.19 31  A 1 
ATOM 239  C CB  . ASP A 1 31  ? 1.146   -11.500 7.237   1.00 82.12 31  A 1 
ATOM 240  C CG  . ASP A 1 31  ? 2.664   -11.404 7.410   1.00 70.41 31  A 1 
ATOM 241  O OD1 . ASP A 1 31  ? 3.215   -10.352 7.002   1.00 61.90 31  A 1 
ATOM 242  O OD2 . ASP A 1 31  ? 3.248   -12.386 7.891   1.00 64.85 31  A 1 
ATOM 243  N N   . VAL A 1 32  ? -1.065  -9.572  5.709   1.00 90.47 32  A 1 
ATOM 244  C CA  . VAL A 1 32  ? -2.321  -9.520  4.965   1.00 91.72 32  A 1 
ATOM 245  C C   . VAL A 1 32  ? -2.514  -10.864 4.270   1.00 93.22 32  A 1 
ATOM 246  O O   . VAL A 1 32  ? -1.610  -11.341 3.579   1.00 89.74 32  A 1 
ATOM 247  C CB  . VAL A 1 32  ? -2.330  -8.340  3.980   1.00 89.12 32  A 1 
ATOM 248  C CG1 . VAL A 1 32  ? -3.663  -8.247  3.235   1.00 82.19 32  A 1 
ATOM 249  C CG2 . VAL A 1 32  ? -2.127  -7.008  4.714   1.00 82.39 32  A 1 
ATOM 250  N N   . LEU A 1 33  ? -3.681  -11.470 4.458   1.00 92.65 33  A 1 
ATOM 251  C CA  . LEU A 1 33  ? -4.059  -12.709 3.783   1.00 93.02 33  A 1 
ATOM 252  C C   . LEU A 1 33  ? -4.235  -12.456 2.277   1.00 94.36 33  A 1 
ATOM 253  O O   . LEU A 1 33  ? -4.683  -11.367 1.894   1.00 92.46 33  A 1 
ATOM 254  C CB  . LEU A 1 33  ? -5.343  -13.284 4.413   1.00 91.00 33  A 1 
ATOM 255  C CG  . LEU A 1 33  ? -5.192  -13.720 5.886   1.00 85.78 33  A 1 
ATOM 256  C CD1 . LEU A 1 33  ? -6.554  -14.145 6.439   1.00 76.87 33  A 1 
ATOM 257  C CD2 . LEU A 1 33  ? -4.217  -14.888 6.056   1.00 77.71 33  A 1 
ATOM 258  N N   . PRO A 1 34  ? -3.856  -13.424 1.416   1.00 93.91 34  A 1 
ATOM 259  C CA  . PRO A 1 34  ? -4.086  -13.324 -0.016  1.00 94.44 34  A 1 
ATOM 260  C C   . PRO A 1 34  ? -5.587  -13.320 -0.328  1.00 94.89 34  A 1 
ATOM 261  O O   . PRO A 1 34  ? -6.392  -13.879 0.416   1.00 91.25 34  A 1 
ATOM 262  C CB  . PRO A 1 34  ? -3.366  -14.524 -0.633  1.00 92.94 34  A 1 
ATOM 263  C CG  . PRO A 1 34  ? -3.410  -15.573 0.479   1.00 91.17 34  A 1 
ATOM 264  C CD  . PRO A 1 34  ? -3.299  -14.733 1.750   1.00 93.54 34  A 1 
ATOM 265  N N   . ASP A 1 35  ? -5.940  -12.675 -1.425  1.00 94.28 35  A 1 
ATOM 266  C CA  . ASP A 1 35  ? -7.308  -12.633 -1.932  1.00 94.65 35  A 1 
ATOM 267  C C   . ASP A 1 35  ? -7.773  -14.027 -2.408  1.00 95.32 35  A 1 
ATOM 268  O O   . ASP A 1 35  ? -6.994  -14.719 -3.071  1.00 92.95 35  A 1 
ATOM 269  C CB  . ASP A 1 35  ? -7.363  -11.604 -3.055  1.00 92.44 35  A 1 
ATOM 270  C CG  . ASP A 1 35  ? -8.791  -11.472 -3.541  1.00 91.76 35  A 1 
ATOM 271  O OD1 . ASP A 1 35  ? -9.575  -10.865 -2.780  1.00 80.85 35  A 1 
ATOM 272  O OD2 . ASP A 1 35  ? -9.083  -12.019 -4.612  1.00 84.69 35  A 1 
ATOM 273  N N   . PRO A 1 36  ? -9.015  -14.450 -2.109  1.00 94.66 36  A 1 
ATOM 274  C CA  . PRO A 1 36  ? -9.515  -15.773 -2.487  1.00 93.43 36  A 1 
ATOM 275  C C   . PRO A 1 36  ? -9.625  -16.011 -4.000  1.00 94.01 36  A 1 
ATOM 276  O O   . PRO A 1 36  ? -9.427  -17.138 -4.438  1.00 90.43 36  A 1 
ATOM 277  C CB  . PRO A 1 36  ? -10.893 -15.893 -1.827  1.00 91.47 36  A 1 
ATOM 278  C CG  . PRO A 1 36  ? -10.820 -14.928 -0.651  1.00 88.70 36  A 1 
ATOM 279  C CD  . PRO A 1 36  ? -9.939  -13.809 -1.189  1.00 92.18 36  A 1 
ATOM 280  N N   . LEU A 1 37  ? -9.948  -14.986 -4.797  1.00 94.35 37  A 1 
ATOM 281  C CA  . LEU A 1 37  ? -10.161 -15.128 -6.244  1.00 93.91 37  A 1 
ATOM 282  C C   . LEU A 1 37  ? -8.845  -15.089 -7.026  1.00 94.38 37  A 1 
ATOM 283  O O   . LEU A 1 37  ? -8.577  -15.966 -7.841  1.00 90.52 37  A 1 
ATOM 284  C CB  . LEU A 1 37  ? -11.117 -14.031 -6.745  1.00 92.07 37  A 1 
ATOM 285  C CG  . LEU A 1 37  ? -12.566 -14.147 -6.243  1.00 86.00 37  A 1 
ATOM 286  C CD1 . LEU A 1 37  ? -13.392 -12.984 -6.791  1.00 76.82 37  A 1 
ATOM 287  C CD2 . LEU A 1 37  ? -13.242 -15.439 -6.708  1.00 77.10 37  A 1 
ATOM 288  N N   . TYR A 1 38  ? -8.014  -14.090 -6.762  1.00 92.71 38  A 1 
ATOM 289  C CA  . TYR A 1 38  ? -6.766  -13.864 -7.499  1.00 92.22 38  A 1 
ATOM 290  C C   . TYR A 1 38  ? -5.520  -14.416 -6.791  1.00 92.82 38  A 1 
ATOM 291  O O   . TYR A 1 38  ? -4.412  -14.294 -7.316  1.00 87.40 38  A 1 
ATOM 292  C CB  . TYR A 1 38  ? -6.640  -12.372 -7.813  1.00 91.11 38  A 1 
ATOM 293  C CG  . TYR A 1 38  ? -7.706  -11.856 -8.765  1.00 92.78 38  A 1 
ATOM 294  C CD1 . TYR A 1 38  ? -7.605  -12.133 -10.143 1.00 87.99 38  A 1 
ATOM 295  C CD2 . TYR A 1 38  ? -8.803  -11.121 -8.280  1.00 89.20 38  A 1 
ATOM 296  C CE1 . TYR A 1 38  ? -8.591  -11.663 -11.035 1.00 88.17 38  A 1 
ATOM 297  C CE2 . TYR A 1 38  ? -9.792  -10.652 -9.169  1.00 88.63 38  A 1 
ATOM 298  C CZ  . TYR A 1 38  ? -9.684  -10.920 -10.549 1.00 90.61 38  A 1 
ATOM 299  O OH  . TYR A 1 38  ? -10.634 -10.462 -11.409 1.00 88.63 38  A 1 
ATOM 300  N N   . THR A 1 39  ? -5.662  -14.985 -5.586  1.00 93.95 39  A 1 
ATOM 301  C CA  . THR A 1 39  ? -4.573  -15.539 -4.749  1.00 93.78 39  A 1 
ATOM 302  C C   . THR A 1 39  ? -3.417  -14.544 -4.506  1.00 93.67 39  A 1 
ATOM 303  O O   . THR A 1 39  ? -2.286  -14.921 -4.198  1.00 90.98 39  A 1 
ATOM 304  C CB  . THR A 1 39  ? -4.113  -16.916 -5.273  1.00 92.42 39  A 1 
ATOM 305  O OG1 . THR A 1 39  ? -5.238  -17.685 -5.652  1.00 86.00 39  A 1 
ATOM 306  C CG2 . THR A 1 39  ? -3.404  -17.753 -4.214  1.00 81.50 39  A 1 
ATOM 307  N N   . SER A 1 40  ? -3.688  -13.235 -4.617  1.00 93.57 40  A 1 
ATOM 308  C CA  . SER A 1 40  ? -2.681  -12.178 -4.551  1.00 93.55 40  A 1 
ATOM 309  C C   . SER A 1 40  ? -2.869  -11.285 -3.324  1.00 94.38 40  A 1 
ATOM 310  O O   . SER A 1 40  ? -3.931  -10.712 -3.077  1.00 92.19 40  A 1 
ATOM 311  C CB  . SER A 1 40  ? -2.694  -11.355 -5.839  1.00 91.36 40  A 1 
ATOM 312  O OG  . SER A 1 40  ? -1.704  -10.335 -5.762  1.00 82.30 40  A 1 
ATOM 313  N N   . LYS A 1 41  ? -1.773  -11.093 -2.568  1.00 94.00 41  A 1 
ATOM 314  C CA  . LYS A 1 41  ? -1.749  -10.147 -1.435  1.00 93.96 41  A 1 
ATOM 315  C C   . LYS A 1 41  ? -1.920  -8.689  -1.877  1.00 95.07 41  A 1 
ATOM 316  O O   . LYS A 1 41  ? -2.322  -7.849  -1.073  1.00 93.19 41  A 1 
ATOM 317  C CB  . LYS A 1 41  ? -0.438  -10.291 -0.639  1.00 92.34 41  A 1 
ATOM 318  C CG  . LYS A 1 41  ? -0.285  -11.666 0.030   1.00 89.21 41  A 1 
ATOM 319  C CD  . LYS A 1 41  ? 0.957   -11.715 0.930   1.00 85.97 41  A 1 
ATOM 320  C CE  . LYS A 1 41  ? 1.072   -13.095 1.590   1.00 79.68 41  A 1 
ATOM 321  N NZ  . LYS A 1 41  ? 2.174   -13.175 2.580   1.00 72.34 41  A 1 
ATOM 322  N N   . VAL A 1 42  ? -1.566  -8.375  -3.127  1.00 94.24 42  A 1 
ATOM 323  C CA  . VAL A 1 42  ? -1.630  -7.011  -3.666  1.00 94.80 42  A 1 
ATOM 324  C C   . VAL A 1 42  ? -3.081  -6.602  -3.911  1.00 96.02 42  A 1 
ATOM 325  O O   . VAL A 1 42  ? -3.460  -5.490  -3.543  1.00 95.17 42  A 1 
ATOM 326  C CB  . VAL A 1 42  ? -0.775  -6.867  -4.939  1.00 93.69 42  A 1 
ATOM 327  C CG1 . VAL A 1 42  ? -0.694  -5.397  -5.354  1.00 88.50 42  A 1 
ATOM 328  C CG2 . VAL A 1 42  ? 0.666   -7.352  -4.712  1.00 88.50 42  A 1 
ATOM 329  N N   . VAL A 1 43  ? -3.898  -7.522  -4.417  1.00 95.23 43  A 1 
ATOM 330  C CA  . VAL A 1 43  ? -5.341  -7.310  -4.611  1.00 95.95 43  A 1 
ATOM 331  C C   . VAL A 1 43  ? -6.031  -7.064  -3.269  1.00 96.35 43  A 1 
ATOM 332  O O   . VAL A 1 43  ? -6.740  -6.071  -3.121  1.00 95.61 43  A 1 
ATOM 333  C CB  . VAL A 1 43  ? -5.977  -8.490  -5.368  1.00 95.55 43  A 1 
ATOM 334  C CG1 . VAL A 1 43  ? -7.491  -8.318  -5.510  1.00 93.04 43  A 1 
ATOM 335  C CG2 . VAL A 1 43  ? -5.382  -8.597  -6.775  1.00 92.23 43  A 1 
ATOM 336  N N   . THR A 1 44  ? -5.725  -7.850  -2.233  1.00 96.07 44  A 1 
ATOM 337  C CA  . THR A 1 44  ? -6.264  -7.582  -0.883  1.00 95.78 44  A 1 
ATOM 338  C C   . THR A 1 44  ? -5.875  -6.196  -0.359  1.00 95.88 44  A 1 
ATOM 339  O O   . THR A 1 44  ? -6.680  -5.508  0.272   1.00 94.93 44  A 1 
ATOM 340  C CB  . THR A 1 44  ? -5.786  -8.619  0.132   1.00 94.72 44  A 1 
ATOM 341  O OG1 . THR A 1 44  ? -5.915  -9.924  -0.347  1.00 85.23 44  A 1 
ATOM 342  C CG2 . THR A 1 44  ? -6.591  -8.559  1.435   1.00 85.67 44  A 1 
ATOM 343  N N   . LYS A 1 45  ? -4.636  -5.744  -0.612  1.00 95.32 45  A 1 
ATOM 344  C CA  . LYS A 1 45  ? -4.209  -4.382  -0.238  1.00 94.94 45  A 1 
ATOM 345  C C   . LYS A 1 45  ? -4.977  -3.314  -1.021  1.00 95.83 45  A 1 
ATOM 346  O O   . LYS A 1 45  ? -5.317  -2.289  -0.427  1.00 95.46 45  A 1 
ATOM 347  C CB  . LYS A 1 45  ? -2.699  -4.202  -0.445  1.00 94.44 45  A 1 
ATOM 348  C CG  . LYS A 1 45  ? -1.830  -4.972  0.561   1.00 92.83 45  A 1 
ATOM 349  C CD  . LYS A 1 45  ? -0.368  -4.902  0.102   1.00 90.09 45  A 1 
ATOM 350  C CE  . LYS A 1 45  ? 0.544   -5.801  0.942   1.00 85.26 45  A 1 
ATOM 351  N NZ  . LYS A 1 45  ? 1.907   -5.867  0.351   1.00 78.42 45  A 1 
ATOM 352  N N   . LEU A 1 46  ? -5.252  -3.537  -2.310  1.00 95.26 46  A 1 
ATOM 353  C CA  . LEU A 1 46  ? -6.070  -2.635  -3.125  1.00 95.96 46  A 1 
ATOM 354  C C   . LEU A 1 46  ? -7.496  -2.533  -2.570  1.00 96.42 46  A 1 
ATOM 355  O O   . LEU A 1 46  ? -7.955  -1.418  -2.321  1.00 95.77 46  A 1 
ATOM 356  C CB  . LEU A 1 46  ? -6.051  -3.099  -4.594  1.00 96.35 46  A 1 
ATOM 357  C CG  . LEU A 1 46  ? -6.924  -2.244  -5.529  1.00 95.92 46  A 1 
ATOM 358  C CD1 . LEU A 1 46  ? -6.441  -0.794  -5.615  1.00 91.91 46  A 1 
ATOM 359  C CD2 . LEU A 1 46  ? -6.924  -2.836  -6.932  1.00 92.52 46  A 1 
ATOM 360  N N   . ILE A 1 47  ? -8.139  -3.661  -2.285  1.00 96.61 47  A 1 
ATOM 361  C CA  . ILE A 1 47  ? -9.475  -3.712  -1.665  1.00 96.55 47  A 1 
ATOM 362  C C   . ILE A 1 47  ? -9.491  -2.901  -0.366  1.00 96.65 47  A 1 
ATOM 363  O O   . ILE A 1 47  ? -10.345 -2.034  -0.180  1.00 95.83 47  A 1 
ATOM 364  C CB  . ILE A 1 47  ? -9.905  -5.182  -1.422  1.00 96.27 47  A 1 
ATOM 365  C CG1 . ILE A 1 47  ? -10.115 -5.914  -2.764  1.00 95.02 47  A 1 
ATOM 366  C CG2 . ILE A 1 47  ? -11.192 -5.256  -0.579  1.00 94.64 47  A 1 
ATOM 367  C CD1 . ILE A 1 47  ? -10.183 -7.440  -2.630  1.00 92.00 47  A 1 
ATOM 368  N N   . ASN A 1 48  ? -8.486  -3.093  0.497   1.00 96.18 48  A 1 
ATOM 369  C CA  . ASN A 1 48  ? -8.366  -2.331  1.742   1.00 95.61 48  A 1 
ATOM 370  C C   . ASN A 1 48  ? -8.172  -0.818  1.515   1.00 95.95 48  A 1 
ATOM 371  O O   . ASN A 1 48  ? -8.611  -0.024  2.341   1.00 94.52 48  A 1 
ATOM 372  C CB  . ASN A 1 48  ? -7.204  -2.904  2.566   1.00 93.83 48  A 1 
ATOM 373  C CG  . ASN A 1 48  ? -7.485  -4.284  3.140   1.00 90.72 48  A 1 
ATOM 374  O OD1 . ASN A 1 48  ? -8.606  -4.700  3.346   1.00 84.08 48  A 1 
ATOM 375  N ND2 . ASN A 1 48  ? -6.456  -5.026  3.479   1.00 84.40 48  A 1 
ATOM 376  N N   . CYS A 1 49  ? -7.520  -0.395  0.424   1.00 95.50 49  A 1 
ATOM 377  C CA  . CYS A 1 49  ? -7.372  1.023   0.075   1.00 95.45 49  A 1 
ATOM 378  C C   . CYS A 1 49  ? -8.662  1.630   -0.502  1.00 96.30 49  A 1 
ATOM 379  O O   . CYS A 1 49  ? -8.935  2.814   -0.279  1.00 94.62 49  A 1 
ATOM 380  C CB  . CYS A 1 49  ? -6.214  1.185   -0.923  1.00 94.62 49  A 1 
ATOM 381  S SG  . CYS A 1 49  ? -4.604  0.956   -0.096  1.00 88.78 49  A 1 
ATOM 382  N N   . VAL A 1 50  ? -9.445  0.845   -1.259  1.00 95.72 50  A 1 
ATOM 383  C CA  . VAL A 1 50  ? -10.741 1.261   -1.826  1.00 96.12 50  A 1 
ATOM 384  C C   . VAL A 1 50  ? -11.822 1.326   -0.747  1.00 96.21 50  A 1 
ATOM 385  O O   . VAL A 1 50  ? -12.675 2.214   -0.791  1.00 94.19 50  A 1 
ATOM 386  C CB  . VAL A 1 50  ? -11.158 0.312   -2.969  1.00 95.84 50  A 1 
ATOM 387  C CG1 . VAL A 1 50  ? -12.571 0.598   -3.497  1.00 92.19 50  A 1 
ATOM 388  C CG2 . VAL A 1 50  ? -10.210 0.474   -4.162  1.00 90.96 50  A 1 
ATOM 389  N N   . MET A 1 51  ? -11.748 0.422   0.236   1.00 96.15 51  A 1 
ATOM 390  C CA  . MET A 1 51  ? -12.724 0.296   1.316   1.00 95.54 51  A 1 
ATOM 391  C C   . MET A 1 51  ? -12.940 1.622   2.048   1.00 95.48 51  A 1 
ATOM 392  O O   . MET A 1 51  ? -11.992 2.301   2.458   1.00 92.77 51  A 1 
ATOM 393  C CB  . MET A 1 51  ? -12.267 -0.812  2.275   1.00 92.72 51  A 1 
ATOM 394  C CG  . MET A 1 51  ? -13.305 -1.121  3.357   1.00 87.14 51  A 1 
ATOM 395  S SD  . MET A 1 51  ? -12.873 -2.528  4.426   1.00 85.68 51  A 1 
ATOM 396  C CE  . MET A 1 51  ? -11.418 -1.880  5.278   1.00 77.42 51  A 1 
ATOM 397  N N   . LEU A 1 52  ? -14.213 1.965   2.244   1.00 93.07 52  A 1 
ATOM 398  C CA  . LEU A 1 52  ? -14.675 3.074   3.069   1.00 91.80 52  A 1 
ATOM 399  C C   . LEU A 1 52  ? -15.601 2.534   4.161   1.00 92.37 52  A 1 
ATOM 400  O O   . LEU A 1 52  ? -16.362 1.599   3.921   1.00 87.51 52  A 1 
ATOM 401  C CB  . LEU A 1 52  ? -15.389 4.119   2.195   1.00 88.06 52  A 1 
ATOM 402  C CG  . LEU A 1 52  ? -14.476 4.868   1.204   1.00 82.17 52  A 1 
ATOM 403  C CD1 . LEU A 1 52  ? -15.314 5.770   0.296   1.00 74.31 52  A 1 
ATOM 404  C CD2 . LEU A 1 52  ? -13.452 5.751   1.925   1.00 74.53 52  A 1 
ATOM 405  N N   . ASP A 1 53  ? -15.518 3.099   5.353   1.00 90.31 53  A 1 
ATOM 406  C CA  . ASP A 1 53  ? -16.407 2.810   6.491   1.00 90.95 53  A 1 
ATOM 407  C C   . ASP A 1 53  ? -16.560 1.314   6.835   1.00 91.88 53  A 1 
ATOM 408  O O   . ASP A 1 53  ? -17.615 0.859   7.278   1.00 84.60 53  A 1 
ATOM 409  C CB  . ASP A 1 53  ? -17.752 3.532   6.293   1.00 87.85 53  A 1 
ATOM 410  C CG  . ASP A 1 53  ? -17.579 5.020   5.979   1.00 81.29 53  A 1 
ATOM 411  O OD1 . ASP A 1 53  ? -16.629 5.623   6.528   1.00 74.11 53  A 1 
ATOM 412  O OD2 . ASP A 1 53  ? -18.367 5.518   5.149   1.00 76.00 53  A 1 
ATOM 413  N N   . GLY A 1 54  ? -15.513 0.505   6.592   1.00 92.43 54  A 1 
ATOM 414  C CA  . GLY A 1 54  ? -15.523 -0.933  6.886   1.00 92.28 54  A 1 
ATOM 415  C C   . GLY A 1 54  ? -16.360 -1.800  5.930   1.00 93.33 54  A 1 
ATOM 416  O O   . GLY A 1 54  ? -16.475 -3.003  6.154   1.00 88.93 54  A 1 
ATOM 417  N N   . LYS A 1 55  ? -16.909 -1.239  4.837   1.00 94.24 55  A 1 
ATOM 418  C CA  . LYS A 1 55  ? -17.746 -1.947  3.850   1.00 94.91 55  A 1 
ATOM 419  C C   . LYS A 1 55  ? -16.892 -2.774  2.881   1.00 95.69 55  A 1 
ATOM 420  O O   . LYS A 1 55  ? -16.676 -2.392  1.729   1.00 93.66 55  A 1 
ATOM 421  C CB  . LYS A 1 55  ? -18.650 -0.949  3.116   1.00 93.67 55  A 1 
ATOM 422  C CG  . LYS A 1 55  ? -19.639 -0.262  4.064   1.00 91.74 55  A 1 
ATOM 423  C CD  . LYS A 1 55  ? -20.491 0.757   3.297   1.00 87.50 55  A 1 
ATOM 424  C CE  . LYS A 1 55  ? -21.409 1.487   4.280   1.00 82.89 55  A 1 
ATOM 425  N NZ  . LYS A 1 55  ? -22.167 2.581   3.619   1.00 73.63 55  A 1 
ATOM 426  N N   . LYS A 1 56  ? -16.382 -3.926  3.358   1.00 95.36 56  A 1 
ATOM 427  C CA  . LYS A 1 56  ? -15.479 -4.797  2.593   1.00 95.07 56  A 1 
ATOM 428  C C   . LYS A 1 56  ? -16.137 -5.396  1.344   1.00 96.18 56  A 1 
ATOM 429  O O   . LYS A 1 56  ? -15.539 -5.324  0.281   1.00 95.32 56  A 1 
ATOM 430  C CB  . LYS A 1 56  ? -14.907 -5.890  3.503   1.00 92.64 56  A 1 
ATOM 431  C CG  . LYS A 1 56  ? -13.682 -6.550  2.847   1.00 87.69 56  A 1 
ATOM 432  C CD  . LYS A 1 56  ? -13.207 -7.785  3.619   1.00 82.42 56  A 1 
ATOM 433  C CE  . LYS A 1 56  ? -11.949 -8.347  2.932   1.00 75.95 56  A 1 
ATOM 434  N NZ  . LYS A 1 56  ? -11.994 -9.817  2.793   1.00 69.19 56  A 1 
ATOM 435  N N   . SER A 1 57  ? -17.360 -5.907  1.449   1.00 95.41 57  A 1 
ATOM 436  C CA  . SER A 1 57  ? -18.085 -6.516  0.320   1.00 95.49 57  A 1 
ATOM 437  C C   . SER A 1 57  ? -18.301 -5.542  -0.841  1.00 96.30 57  A 1 
ATOM 438  O O   . SER A 1 57  ? -18.087 -5.886  -2.002  1.00 95.02 57  A 1 
ATOM 439  C CB  . SER A 1 57  ? -19.440 -7.042  0.803   1.00 94.20 57  A 1 
ATOM 440  O OG  . SER A 1 57  ? -20.151 -6.025  1.492   1.00 85.01 57  A 1 
ATOM 441  N N   . THR A 1 58  ? -18.639 -4.287  -0.541  1.00 95.71 58  A 1 
ATOM 442  C CA  . THR A 1 58  ? -18.761 -3.234  -1.559  1.00 96.17 58  A 1 
ATOM 443  C C   . THR A 1 58  ? -17.415 -2.939  -2.219  1.00 96.89 58  A 1 
ATOM 444  O O   . THR A 1 58  ? -17.349 -2.767  -3.431  1.00 95.83 58  A 1 
ATOM 445  C CB  . THR A 1 58  ? -19.318 -1.947  -0.944  1.00 95.38 58  A 1 
ATOM 446  O OG1 . THR A 1 58  ? -20.479 -2.222  -0.185  1.00 87.94 58  A 1 
ATOM 447  C CG2 . THR A 1 58  ? -19.699 -0.904  -1.990  1.00 87.03 58  A 1 
ATOM 448  N N   . ALA A 1 59  ? -16.321 -2.896  -1.442  1.00 95.77 59  A 1 
ATOM 449  C CA  . ALA A 1 59  ? -14.982 -2.661  -1.977  1.00 95.96 59  A 1 
ATOM 450  C C   . ALA A 1 59  ? -14.490 -3.824  -2.856  1.00 96.54 59  A 1 
ATOM 451  O O   . ALA A 1 59  ? -13.874 -3.572  -3.890  1.00 96.05 59  A 1 
ATOM 452  C CB  . ALA A 1 59  ? -14.029 -2.392  -0.812  1.00 95.56 59  A 1 
ATOM 453  N N   . GLU A 1 60  ? -14.782 -5.071  -2.479  1.00 96.28 60  A 1 
ATOM 454  C CA  . GLU A 1 60  ? -14.514 -6.265  -3.290  1.00 95.91 60  A 1 
ATOM 455  C C   . GLU A 1 60  ? -15.259 -6.184  -4.627  1.00 96.55 60  A 1 
ATOM 456  O O   . GLU A 1 60  ? -14.624 -6.292  -5.676  1.00 96.01 60  A 1 
ATOM 457  C CB  . GLU A 1 60  ? -14.908 -7.532  -2.506  1.00 94.12 60  A 1 
ATOM 458  C CG  . GLU A 1 60  ? -13.916 -7.848  -1.367  1.00 90.25 60  A 1 
ATOM 459  C CD  . GLU A 1 60  ? -14.381 -8.930  -0.373  1.00 89.30 60  A 1 
ATOM 460  O OE1 . GLU A 1 60  ? -13.556 -9.303  0.509   1.00 81.18 60  A 1 
ATOM 461  O OE2 . GLU A 1 60  ? -15.570 -9.311  -0.383  1.00 81.80 60  A 1 
ATOM 462  N N   . GLY A 1 61  ? -16.564 -5.870  -4.616  1.00 96.64 61  A 1 
ATOM 463  C CA  . GLY A 1 61  ? -17.352 -5.686  -5.839  1.00 96.58 61  A 1 
ATOM 464  C C   . GLY A 1 61  ? -16.776 -4.622  -6.775  1.00 97.25 61  A 1 
ATOM 465  O O   . GLY A 1 61  ? -16.639 -4.867  -7.974  1.00 96.34 61  A 1 
ATOM 466  N N   . ILE A 1 62  ? -16.355 -3.469  -6.233  1.00 96.84 62  A 1 
ATOM 467  C CA  . ILE A 1 62  ? -15.724 -2.388  -7.016  1.00 97.09 62  A 1 
ATOM 468  C C   . ILE A 1 62  ? -14.415 -2.858  -7.664  1.00 97.65 62  A 1 
ATOM 469  O O   . ILE A 1 62  ? -14.175 -2.587  -8.840  1.00 97.18 62  A 1 
ATOM 470  C CB  . ILE A 1 62  ? -15.482 -1.146  -6.122  1.00 96.71 62  A 1 
ATOM 471  C CG1 . ILE A 1 62  ? -16.825 -0.484  -5.729  1.00 95.51 62  A 1 
ATOM 472  C CG2 . ILE A 1 62  ? -14.585 -0.101  -6.813  1.00 95.50 62  A 1 
ATOM 473  C CD1 . ILE A 1 62  ? -16.714 0.486   -4.543  1.00 92.15 62  A 1 
ATOM 474  N N   . VAL A 1 63  ? -13.545 -3.531  -6.905  1.00 96.78 63  A 1 
ATOM 475  C CA  . VAL A 1 63  ? -12.233 -3.962  -7.404  1.00 97.07 63  A 1 
ATOM 476  C C   . VAL A 1 63  ? -12.381 -5.067  -8.443  1.00 97.13 63  A 1 
ATOM 477  O O   . VAL A 1 63  ? -11.769 -4.970  -9.503  1.00 96.44 63  A 1 
ATOM 478  C CB  . VAL A 1 63  ? -11.306 -4.381  -6.251  1.00 96.72 63  A 1 
ATOM 479  C CG1 . VAL A 1 63  ? -10.000 -5.019  -6.745  1.00 95.33 63  A 1 
ATOM 480  C CG2 . VAL A 1 63  ? -10.913 -3.146  -5.427  1.00 94.47 63  A 1 
ATOM 481  N N   . TYR A 1 64  ? -13.210 -6.082  -8.188  1.00 96.90 64  A 1 
ATOM 482  C CA  . TYR A 1 64  ? -13.427 -7.173  -9.135  1.00 96.82 64  A 1 
ATOM 483  C C   . TYR A 1 64  ? -14.100 -6.672  -10.413 1.00 96.92 64  A 1 
ATOM 484  O O   . TYR A 1 64  ? -13.590 -6.933  -11.500 1.00 96.11 64  A 1 
ATOM 485  C CB  . TYR A 1 64  ? -14.232 -8.294  -8.474  1.00 96.15 64  A 1 
ATOM 486  C CG  . TYR A 1 64  ? -13.622 -8.914  -7.220  1.00 96.21 64  A 1 
ATOM 487  C CD1 . TYR A 1 64  ? -12.223 -8.977  -7.020  1.00 92.88 64  A 1 
ATOM 488  C CD2 . TYR A 1 64  ? -14.484 -9.453  -6.244  1.00 92.70 64  A 1 
ATOM 489  C CE1 . TYR A 1 64  ? -11.699 -9.561  -5.845  1.00 92.17 64  A 1 
ATOM 490  C CE2 . TYR A 1 64  ? -13.964 -10.040 -5.077  1.00 92.10 64  A 1 
ATOM 491  C CZ  . TYR A 1 64  ? -12.573 -10.094 -4.869  1.00 93.69 64  A 1 
ATOM 492  O OH  . TYR A 1 64  ? -12.096 -10.658 -3.734  1.00 91.52 64  A 1 
ATOM 493  N N   . GLY A 1 65  ? -15.141 -5.845  -10.304 1.00 97.11 65  A 1 
ATOM 494  C CA  . GLY A 1 65  ? -15.787 -5.238  -11.467 1.00 96.92 65  A 1 
ATOM 495  C C   . GLY A 1 65  ? -14.844 -4.361  -12.293 1.00 97.35 65  A 1 
ATOM 496  O O   . GLY A 1 65  ? -14.904 -4.380  -13.525 1.00 96.49 65  A 1 
ATOM 497  N N   . ALA A 1 66  ? -13.926 -3.625  -11.652 1.00 96.83 66  A 1 
ATOM 498  C CA  . ALA A 1 66  ? -12.911 -2.846  -12.359 1.00 96.86 66  A 1 
ATOM 499  C C   . ALA A 1 66  ? -11.895 -3.737  -13.090 1.00 96.99 66  A 1 
ATOM 500  O O   . ALA A 1 66  ? -11.588 -3.471  -14.252 1.00 96.13 66  A 1 
ATOM 501  C CB  . ALA A 1 66  ? -12.221 -1.904  -11.369 1.00 96.74 66  A 1 
ATOM 502  N N   . LEU A 1 67  ? -11.388 -4.794  -12.449 1.00 96.89 67  A 1 
ATOM 503  C CA  . LEU A 1 67  ? -10.440 -5.735  -13.056 1.00 96.42 67  A 1 
ATOM 504  C C   . LEU A 1 67  ? -11.063 -6.498  -14.235 1.00 96.30 67  A 1 
ATOM 505  O O   . LEU A 1 67  ? -10.430 -6.620  -15.284 1.00 94.92 67  A 1 
ATOM 506  C CB  . LEU A 1 67  ? -9.916  -6.701  -11.980 1.00 95.97 67  A 1 
ATOM 507  C CG  . LEU A 1 67  ? -8.968  -6.066  -10.944 1.00 95.44 67  A 1 
ATOM 508  C CD1 . LEU A 1 67  ? -8.597  -7.097  -9.877  1.00 91.40 67  A 1 
ATOM 509  C CD2 . LEU A 1 67  ? -7.663  -5.555  -11.567 1.00 91.45 67  A 1 
ATOM 510  N N   . ASP A 1 68  ? -12.325 -6.923  -14.115 1.00 97.23 68  A 1 
ATOM 511  C CA  . ASP A 1 68  ? -13.059 -7.587  -15.192 1.00 96.93 68  A 1 
ATOM 512  C C   . ASP A 1 68  ? -13.259 -6.676  -16.407 1.00 97.00 68  A 1 
ATOM 513  O O   . ASP A 1 68  ? -13.134 -7.118  -17.552 1.00 96.05 68  A 1 
ATOM 514  C CB  . ASP A 1 68  ? -14.438 -8.034  -14.685 1.00 95.95 68  A 1 
ATOM 515  C CG  . ASP A 1 68  ? -14.405 -9.222  -13.725 1.00 90.22 68  A 1 
ATOM 516  O OD1 . ASP A 1 68  ? -13.366 -9.916  -13.672 1.00 80.60 68  A 1 
ATOM 517  O OD2 . ASP A 1 68  ? -15.469 -9.450  -13.103 1.00 81.57 68  A 1 
ATOM 518  N N   . ARG A 1 69  ? -13.550 -5.388  -16.192 1.00 96.61 69  A 1 
ATOM 519  C CA  . ARG A 1 69  ? -13.665 -4.398  -17.275 1.00 96.30 69  A 1 
ATOM 520  C C   . ARG A 1 69  ? -12.337 -4.195  -17.990 1.00 96.70 69  A 1 
ATOM 521  O O   . ARG A 1 69  ? -12.296 -4.278  -19.211 1.00 95.21 69  A 1 
ATOM 522  C CB  . ARG A 1 69  ? -14.195 -3.064  -16.734 1.00 95.56 69  A 1 
ATOM 523  C CG  . ARG A 1 69  ? -15.687 -3.131  -16.387 1.00 91.59 69  A 1 
ATOM 524  C CD  . ARG A 1 69  ? -16.091 -1.826  -15.709 1.00 90.12 69  A 1 
ATOM 525  N NE  . ARG A 1 69  ? -17.466 -1.876  -15.175 1.00 83.31 69  A 1 
ATOM 526  C CZ  . ARG A 1 69  ? -18.327 -0.872  -15.188 1.00 79.24 69  A 1 
ATOM 527  N NH1 . ARG A 1 69  ? -18.084 0.235   -15.812 1.00 70.88 69  A 1 
ATOM 528  N NH2 . ARG A 1 69  ? -19.458 -0.941  -14.547 1.00 71.15 69  A 1 
ATOM 529  N N   . VAL A 1 70  ? -11.249 -4.013  -17.243 1.00 96.36 70  A 1 
ATOM 530  C CA  . VAL A 1 70  ? -9.907  -3.839  -17.818 1.00 95.98 70  A 1 
ATOM 531  C C   . VAL A 1 70  ? -9.475  -5.079  -18.609 1.00 96.24 70  A 1 
ATOM 532  O O   . VAL A 1 70  ? -8.923  -4.949  -19.703 1.00 95.34 70  A 1 
ATOM 533  C CB  . VAL A 1 70  ? -8.902  -3.501  -16.704 1.00 95.24 70  A 1 
ATOM 534  C CG1 . VAL A 1 70  ? -7.463  -3.446  -17.218 1.00 92.19 70  A 1 
ATOM 535  C CG2 . VAL A 1 70  ? -9.196  -2.128  -16.094 1.00 91.83 70  A 1 
ATOM 536  N N   . SER A 1 71  ? -9.762  -6.283  -18.097 1.00 96.56 71  A 1 
ATOM 537  C CA  . SER A 1 71  ? -9.491  -7.542  -18.796 1.00 96.01 71  A 1 
ATOM 538  C C   . SER A 1 71  ? -10.268 -7.652  -20.110 1.00 95.89 71  A 1 
ATOM 539  O O   . SER A 1 71  ? -9.697  -8.055  -21.120 1.00 94.50 71  A 1 
ATOM 540  C CB  . SER A 1 71  ? -9.837  -8.713  -17.880 1.00 94.96 71  A 1 
ATOM 541  O OG  . SER A 1 71  ? -9.487  -9.946  -18.482 1.00 83.88 71  A 1 
ATOM 542  N N   . LYS A 1 72  ? -11.549 -7.249  -20.138 1.00 96.47 72  A 1 
ATOM 543  C CA  . LYS A 1 72  ? -12.374 -7.234  -21.361 1.00 95.97 72  A 1 
ATOM 544  C C   . LYS A 1 72  ? -11.868 -6.233  -22.394 1.00 95.93 72  A 1 
ATOM 545  O O   . LYS A 1 72  ? -11.805 -6.569  -23.570 1.00 94.76 72  A 1 
ATOM 546  C CB  . LYS A 1 72  ? -13.832 -6.929  -20.999 1.00 95.50 72  A 1 
ATOM 547  C CG  . LYS A 1 72  ? -14.511 -8.124  -20.325 1.00 92.26 72  A 1 
ATOM 548  C CD  . LYS A 1 72  ? -15.881 -7.717  -19.780 1.00 87.32 72  A 1 
ATOM 549  C CE  . LYS A 1 72  ? -16.480 -8.893  -19.013 1.00 82.46 72  A 1 
ATOM 550  N NZ  . LYS A 1 72  ? -17.772 -8.534  -18.385 1.00 71.93 72  A 1 
ATOM 551  N N   . ASP A 1 73  ? -11.471 -5.044  -21.953 1.00 95.81 73  A 1 
ATOM 552  C CA  . ASP A 1 73  ? -11.011 -3.978  -22.850 1.00 95.23 73  A 1 
ATOM 553  C C   . ASP A 1 73  ? -9.654  -4.301  -23.499 1.00 95.44 73  A 1 
ATOM 554  O O   . ASP A 1 73  ? -9.411  -3.934  -24.649 1.00 92.32 73  A 1 
ATOM 555  C CB  . ASP A 1 73  ? -10.916 -2.656  -22.067 1.00 93.79 73  A 1 
ATOM 556  C CG  . ASP A 1 73  ? -12.263 -2.041  -21.660 1.00 89.51 73  A 1 
ATOM 557  O OD1 . ASP A 1 73  ? -13.318 -2.476  -22.175 1.00 80.31 73  A 1 
ATOM 558  O OD2 . ASP A 1 73  ? -12.227 -1.091  -20.842 1.00 81.30 73  A 1 
ATOM 559  N N   . LYS A 1 74  ? -8.752  -4.984  -22.776 1.00 95.20 74  A 1 
ATOM 560  C CA  . LYS A 1 74  ? -7.412  -5.342  -23.273 1.00 94.05 74  A 1 
ATOM 561  C C   . LYS A 1 74  ? -7.314  -6.758  -23.843 1.00 94.51 74  A 1 
ATOM 562  O O   . LYS A 1 74  ? -6.364  -7.035  -24.577 1.00 91.24 74  A 1 
ATOM 563  C CB  . LYS A 1 74  ? -6.375  -5.113  -22.162 1.00 93.05 74  A 1 
ATOM 564  C CG  . LYS A 1 74  ? -6.120  -3.630  -21.844 1.00 89.93 74  A 1 
ATOM 565  C CD  . LYS A 1 74  ? -5.411  -2.886  -22.990 1.00 85.31 74  A 1 
ATOM 566  C CE  . LYS A 1 74  ? -5.012  -1.472  -22.543 1.00 80.21 74  A 1 
ATOM 567  N NZ  . LYS A 1 74  ? -4.232  -0.751  -23.574 1.00 71.49 74  A 1 
ATOM 568  N N   . GLY A 1 75  ? -8.235  -7.665  -23.523 1.00 95.05 75  A 1 
ATOM 569  C CA  . GLY A 1 75  ? -8.178  -9.073  -23.928 1.00 94.74 75  A 1 
ATOM 570  C C   . GLY A 1 75  ? -7.049  -9.874  -23.268 1.00 95.27 75  A 1 
ATOM 571  O O   . GLY A 1 75  ? -6.673  -10.929 -23.770 1.00 92.30 75  A 1 
ATOM 572  N N   . VAL A 1 76  ? -6.484  -9.373  -22.164 1.00 95.16 76  A 1 
ATOM 573  C CA  . VAL A 1 76  ? -5.357  -9.964  -21.418 1.00 95.09 76  A 1 
ATOM 574  C C   . VAL A 1 76  ? -5.831  -10.315 -19.998 1.00 95.76 76  A 1 
ATOM 575  O O   . VAL A 1 76  ? -6.741  -9.650  -19.489 1.00 94.44 76  A 1 
ATOM 576  C CB  . VAL A 1 76  ? -4.156  -8.987  -21.419 1.00 93.39 76  A 1 
ATOM 577  C CG1 . VAL A 1 76  ? -2.933  -9.493  -20.638 1.00 88.68 76  A 1 
ATOM 578  C CG2 . VAL A 1 76  ? -3.667  -8.701  -22.846 1.00 87.86 76  A 1 
ATOM 579  N N   . PRO A 1 77  ? -5.251  -11.333 -19.327 1.00 95.34 77  A 1 
ATOM 580  C CA  . PRO A 1 77  ? -5.583  -11.657 -17.941 1.00 95.23 77  A 1 
ATOM 581  C C   . PRO A 1 77  ? -5.491  -10.444 -17.008 1.00 95.41 77  A 1 
ATOM 582  O O   . PRO A 1 77  ? -4.494  -9.723  -16.989 1.00 94.32 77  A 1 
ATOM 583  C CB  . PRO A 1 77  ? -4.606  -12.763 -17.528 1.00 94.13 77  A 1 
ATOM 584  C CG  . PRO A 1 77  ? -4.251  -13.437 -18.848 1.00 92.48 77  A 1 
ATOM 585  C CD  . PRO A 1 77  ? -4.260  -12.284 -19.839 1.00 94.44 77  A 1 
ATOM 586  N N   . ALA A 1 78  ? -6.514  -10.242 -16.178 1.00 95.17 78  A 1 
ATOM 587  C CA  . ALA A 1 78  ? -6.627  -9.077  -15.299 1.00 94.94 78  A 1 
ATOM 588  C C   . ALA A 1 78  ? -5.407  -8.859  -14.386 1.00 95.65 78  A 1 
ATOM 589  O O   . ALA A 1 78  ? -5.042  -7.719  -14.100 1.00 94.76 78  A 1 
ATOM 590  C CB  . ALA A 1 78  ? -7.895  -9.258  -14.457 1.00 93.42 78  A 1 
ATOM 591  N N   . MET A 1 79  ? -4.765  -9.946  -13.932 1.00 95.12 79  A 1 
ATOM 592  C CA  . MET A 1 79  ? -3.600  -9.868  -13.050 1.00 95.24 79  A 1 
ATOM 593  C C   . MET A 1 79  ? -2.356  -9.312  -13.747 1.00 95.68 79  A 1 
ATOM 594  O O   . MET A 1 79  ? -1.680  -8.474  -13.158 1.00 94.63 79  A 1 
ATOM 595  C CB  . MET A 1 79  ? -3.302  -11.247 -12.444 1.00 94.22 79  A 1 
ATOM 596  C CG  . MET A 1 79  ? -4.300  -11.605 -11.336 1.00 88.83 79  A 1 
ATOM 597  S SD  . MET A 1 79  ? -4.399  -10.452 -9.924  1.00 84.34 79  A 1 
ATOM 598  C CE  . MET A 1 79  ? -2.666  -10.414 -9.395  1.00 71.79 79  A 1 
ATOM 599  N N   . GLU A 1 80  ? -2.077  -9.721  -14.989 1.00 95.79 80  A 1 
ATOM 600  C CA  . GLU A 1 80  ? -0.916  -9.235  -15.753 1.00 95.52 80  A 1 
ATOM 601  C C   . GLU A 1 80  ? -1.033  -7.734  -16.021 1.00 95.82 80  A 1 
ATOM 602  O O   . GLU A 1 80  ? -0.126  -6.953  -15.735 1.00 94.68 80  A 1 
ATOM 603  C CB  . GLU A 1 80  ? -0.814  -9.995  -17.087 1.00 94.58 80  A 1 
ATOM 604  C CG  . GLU A 1 80  ? -0.482  -11.486 -16.892 1.00 87.69 80  A 1 
ATOM 605  C CD  . GLU A 1 80  ? -0.440  -12.281 -18.211 1.00 84.37 80  A 1 
ATOM 606  O OE1 . GLU A 1 80  ? -0.400  -13.529 -18.115 1.00 75.51 80  A 1 
ATOM 607  O OE2 . GLU A 1 80  ? -0.504  -11.662 -19.292 1.00 76.34 80  A 1 
ATOM 608  N N   . VAL A 1 81  ? -2.222  -7.326  -16.468 1.00 95.86 81  A 1 
ATOM 609  C CA  . VAL A 1 81  ? -2.560  -5.919  -16.708 1.00 95.50 81  A 1 
ATOM 610  C C   . VAL A 1 81  ? -2.424  -5.082  -15.433 1.00 96.41 81  A 1 
ATOM 611  O O   . VAL A 1 81  ? -1.896  -3.964  -15.449 1.00 96.00 81  A 1 
ATOM 612  C CB  . VAL A 1 81  ? -4.003  -5.855  -17.248 1.00 93.98 81  A 1 
ATOM 613  C CG1 . VAL A 1 81  ? -4.429  -4.429  -17.526 1.00 90.15 81  A 1 
ATOM 614  C CG2 . VAL A 1 81  ? -4.151  -6.622  -18.567 1.00 89.85 81  A 1 
ATOM 615  N N   . PHE A 1 82  ? -2.872  -5.624  -14.306 1.00 95.92 82  A 1 
ATOM 616  C CA  . PHE A 1 82  ? -2.787  -4.945  -13.018 1.00 96.40 82  A 1 
ATOM 617  C C   . PHE A 1 82  ? -1.341  -4.801  -12.523 1.00 96.82 82  A 1 
ATOM 618  O O   . PHE A 1 82  ? -0.971  -3.736  -12.019 1.00 96.50 82  A 1 
ATOM 619  C CB  . PHE A 1 82  ? -3.658  -5.702  -12.012 1.00 96.17 82  A 1 
ATOM 620  C CG  . PHE A 1 82  ? -3.617  -5.128  -10.614 1.00 96.66 82  A 1 
ATOM 621  C CD1 . PHE A 1 82  ? -3.113  -5.894  -9.547  1.00 93.76 82  A 1 
ATOM 622  C CD2 . PHE A 1 82  ? -4.077  -3.820  -10.381 1.00 94.13 82  A 1 
ATOM 623  C CE1 . PHE A 1 82  ? -3.088  -5.358  -8.250  1.00 93.80 82  A 1 
ATOM 624  C CE2 . PHE A 1 82  ? -4.045  -3.283  -9.085  1.00 93.92 82  A 1 
ATOM 625  C CZ  . PHE A 1 82  ? -3.556  -4.055  -8.018  1.00 95.07 82  A 1 
ATOM 626  N N   . GLU A 1 83  ? -0.509  -5.833  -12.671 1.00 96.31 83  A 1 
ATOM 627  C CA  . GLU A 1 83  ? 0.908   -5.793  -12.290 1.00 95.89 83  A 1 
ATOM 628  C C   . GLU A 1 83  ? 1.707   -4.799  -13.143 1.00 96.17 83  A 1 
ATOM 629  O O   . GLU A 1 83  ? 2.501   -4.024  -12.598 1.00 95.39 83  A 1 
ATOM 630  C CB  . GLU A 1 83  ? 1.512   -7.202  -12.369 1.00 94.92 83  A 1 
ATOM 631  C CG  . GLU A 1 83  ? 1.025   -8.072  -11.194 1.00 91.00 83  A 1 
ATOM 632  C CD  . GLU A 1 83  ? 1.609   -9.493  -11.178 1.00 88.16 83  A 1 
ATOM 633  O OE1 . GLU A 1 83  ? 1.221   -10.233 -10.236 1.00 80.29 83  A 1 
ATOM 634  O OE2 . GLU A 1 83  ? 2.489   -9.794  -12.003 1.00 80.45 83  A 1 
ATOM 635  N N   . GLU A 1 84  ? 1.438   -4.749  -14.451 1.00 96.22 84  A 1 
ATOM 636  C CA  . GLU A 1 84  ? 2.046   -3.767  -15.355 1.00 96.12 84  A 1 
ATOM 637  C C   . GLU A 1 84  ? 1.641   -2.331  -14.983 1.00 96.52 84  A 1 
ATOM 638  O O   . GLU A 1 84  ? 2.503   -1.464  -14.784 1.00 95.30 84  A 1 
ATOM 639  C CB  . GLU A 1 84  ? 1.657   -4.116  -16.800 1.00 95.23 84  A 1 
ATOM 640  C CG  . GLU A 1 84  ? 2.435   -3.253  -17.808 1.00 84.25 84  A 1 
ATOM 641  C CD  . GLU A 1 84  ? 2.069   -3.533  -19.274 1.00 81.48 84  A 1 
ATOM 642  O OE1 . GLU A 1 84  ? 2.634   -2.811  -20.131 1.00 71.99 84  A 1 
ATOM 643  O OE2 . GLU A 1 84  ? 1.231   -4.420  -19.529 1.00 74.03 84  A 1 
ATOM 644  N N   . ALA A 1 85  ? 0.351   -2.086  -14.771 1.00 96.53 85  A 1 
ATOM 645  C CA  . ALA A 1 85  ? -0.139  -0.777  -14.329 1.00 96.41 85  A 1 
ATOM 646  C C   . ALA A 1 85  ? 0.490   -0.343  -12.992 1.00 96.77 85  A 1 
ATOM 647  O O   . ALA A 1 85  ? 0.893   0.814   -12.821 1.00 96.11 85  A 1 
ATOM 648  C CB  . ALA A 1 85  ? -1.668  -0.844  -14.227 1.00 96.03 85  A 1 
ATOM 649  N N   . LEU A 1 86  ? 0.630   -1.267  -12.037 1.00 96.45 86  A 1 
ATOM 650  C CA  . LEU A 1 86  ? 1.292   -0.990  -10.761 1.00 96.38 86  A 1 
ATOM 651  C C   . LEU A 1 86  ? 2.775   -0.668  -10.925 1.00 96.64 86  A 1 
ATOM 652  O O   . LEU A 1 86  ? 3.265   0.242   -10.250 1.00 95.65 86  A 1 
ATOM 653  C CB  . LEU A 1 86  ? 1.131   -2.183  -9.811  1.00 95.38 86  A 1 
ATOM 654  C CG  . LEU A 1 86  ? -0.223  -2.257  -9.101  1.00 92.05 86  A 1 
ATOM 655  C CD1 . LEU A 1 86  ? -0.185  -3.491  -8.193  1.00 83.90 86  A 1 
ATOM 656  C CD2 . LEU A 1 86  ? -0.509  -1.041  -8.217  1.00 82.85 86  A 1 
ATOM 657  N N   . SER A 1 87  ? 3.489   -1.372  -11.806 1.00 96.73 87  A 1 
ATOM 658  C CA  . SER A 1 87  ? 4.896   -1.093  -12.113 1.00 96.23 87  A 1 
ATOM 659  C C   . SER A 1 87  ? 5.076   0.345   -12.607 1.00 96.24 87  A 1 
ATOM 660  O O   . SER A 1 87  ? 5.922   1.088   -12.092 1.00 95.02 87  A 1 
ATOM 661  C CB  . SER A 1 87  ? 5.396   -2.102  -13.151 1.00 95.27 87  A 1 
ATOM 662  O OG  . SER A 1 87  ? 6.790   -1.949  -13.324 1.00 80.37 87  A 1 
ATOM 663  N N   . ASN A 1 88  ? 4.187   0.798   -13.504 1.00 96.41 88  A 1 
ATOM 664  C CA  . ASN A 1 88  ? 4.203   2.154   -14.053 1.00 96.30 88  A 1 
ATOM 665  C C   . ASN A 1 88  ? 3.951   3.239   -12.992 1.00 96.67 88  A 1 
ATOM 666  O O   . ASN A 1 88  ? 4.571   4.304   -13.038 1.00 95.05 88  A 1 
ATOM 667  C CB  . ASN A 1 88  ? 3.191   2.225   -15.210 1.00 95.42 88  A 1 
ATOM 668  C CG  . ASN A 1 88  ? 3.628   1.411   -16.419 1.00 94.05 88  A 1 
ATOM 669  O OD1 . ASN A 1 88  ? 4.778   1.006   -16.533 1.00 85.83 88  A 1 
ATOM 670  N ND2 . ASN A 1 88  ? 2.745   1.185   -17.363 1.00 85.64 88  A 1 
ATOM 671  N N   . ILE A 1 89  ? 3.106   2.966   -11.999 1.00 96.95 89  A 1 
ATOM 672  C CA  . ILE A 1 89  ? 2.777   3.918   -10.920 1.00 97.04 89  A 1 
ATOM 673  C C   . ILE A 1 89  ? 3.811   3.895   -9.779  1.00 97.37 89  A 1 
ATOM 674  O O   . ILE A 1 89  ? 3.938   4.864   -9.027  1.00 96.49 89  A 1 
ATOM 675  C CB  . ILE A 1 89  ? 1.346   3.640   -10.405 1.00 95.94 89  A 1 
ATOM 676  C CG1 . ILE A 1 89  ? 0.293   3.833   -11.522 1.00 89.21 89  A 1 
ATOM 677  C CG2 . ILE A 1 89  ? 0.969   4.558   -9.227  1.00 86.11 89  A 1 
ATOM 678  C CD1 . ILE A 1 89  ? -1.059  3.193   -11.181 1.00 83.78 89  A 1 
ATOM 679  N N   . THR A 1 90  ? 4.553   2.792   -9.603  1.00 96.79 90  A 1 
ATOM 680  C CA  . THR A 1 90  ? 5.402   2.570   -8.420  1.00 96.90 90  A 1 
ATOM 681  C C   . THR A 1 90  ? 6.564   3.572   -8.342  1.00 97.12 90  A 1 
ATOM 682  O O   . THR A 1 90  ? 7.417   3.599   -9.229  1.00 96.10 90  A 1 
ATOM 683  C CB  . THR A 1 90  ? 5.914   1.125   -8.372  1.00 95.99 90  A 1 
ATOM 684  O OG1 . THR A 1 90  ? 4.819   0.257   -8.171  1.00 87.28 90  A 1 
ATOM 685  C CG2 . THR A 1 90  ? 6.833   0.868   -7.181  1.00 84.97 90  A 1 
ATOM 686  N N   . PRO A 1 91  ? 6.656   4.395   -7.272  1.00 96.77 91  A 1 
ATOM 687  C CA  . PRO A 1 91  ? 7.745   5.351   -7.110  1.00 96.60 91  A 1 
ATOM 688  C C   . PRO A 1 91  ? 9.000   4.696   -6.514  1.00 96.73 91  A 1 
ATOM 689  O O   . PRO A 1 91  ? 8.922   3.808   -5.659  1.00 95.64 91  A 1 
ATOM 690  C CB  . PRO A 1 91  ? 7.186   6.426   -6.179  1.00 95.52 91  A 1 
ATOM 691  C CG  . PRO A 1 91  ? 6.248   5.623   -5.272  1.00 94.96 91  A 1 
ATOM 692  C CD  . PRO A 1 91  ? 5.673   4.567   -6.216  1.00 96.46 91  A 1 
ATOM 693  N N   . VAL A 1 92  ? 10.176  5.208   -6.908  1.00 96.73 92  A 1 
ATOM 694  C CA  . VAL A 1 92  ? 11.474  4.790   -6.343  1.00 96.13 92  A 1 
ATOM 695  C C   . VAL A 1 92  ? 11.908  5.729   -5.217  1.00 96.13 92  A 1 
ATOM 696  O O   . VAL A 1 92  ? 12.405  5.278   -4.183  1.00 94.25 92  A 1 
ATOM 697  C CB  . VAL A 1 92  ? 12.549  4.696   -7.446  1.00 94.88 92  A 1 
ATOM 698  C CG1 . VAL A 1 92  ? 13.888  4.187   -6.893  1.00 88.41 92  A 1 
ATOM 699  C CG2 . VAL A 1 92  ? 12.108  3.732   -8.559  1.00 88.36 92  A 1 
ATOM 700  N N   . LEU A 1 93  ? 11.660  7.024   -5.394  1.00 95.24 93  A 1 
ATOM 701  C CA  . LEU A 1 93  ? 12.048  8.092   -4.476  1.00 95.23 93  A 1 
ATOM 702  C C   . LEU A 1 93  ? 10.815  8.748   -3.841  1.00 95.76 93  A 1 
ATOM 703  O O   . LEU A 1 93  ? 9.769   8.881   -4.471  1.00 94.35 93  A 1 
ATOM 704  C CB  . LEU A 1 93  ? 12.914  9.126   -5.229  1.00 93.91 93  A 1 
ATOM 705  C CG  . LEU A 1 93  ? 14.224  8.568   -5.826  1.00 91.69 93  A 1 
ATOM 706  C CD1 . LEU A 1 93  ? 14.913  9.645   -6.662  1.00 84.68 93  A 1 
ATOM 707  C CD2 . LEU A 1 93  ? 15.197  8.096   -4.746  1.00 84.50 93  A 1 
ATOM 708  N N   . GLU A 1 94  ? 10.945  9.168   -2.597  1.00 94.16 94  A 1 
ATOM 709  C CA  . GLU A 1 94  ? 9.967   9.978   -1.863  1.00 93.65 94  A 1 
ATOM 710  C C   . GLU A 1 94  ? 10.657  11.225  -1.319  1.00 94.92 94  A 1 
ATOM 711  O O   . GLU A 1 94  ? 11.827  11.188  -0.946  1.00 93.92 94  A 1 
ATOM 712  C CB  . GLU A 1 94  ? 9.319   9.137   -0.737  1.00 90.36 94  A 1 
ATOM 713  C CG  . GLU A 1 94  ? 8.200   9.854   0.045   1.00 83.27 94  A 1 
ATOM 714  C CD  . GLU A 1 94  ? 7.497   8.962   1.099   1.00 83.88 94  A 1 
ATOM 715  O OE1 . GLU A 1 94  ? 6.363   9.282   1.537   1.00 77.66 94  A 1 
ATOM 716  O OE2 . GLU A 1 94  ? 8.028   7.917   1.547   1.00 78.45 94  A 1 
ATOM 717  N N   . VAL A 1 95  ? 9.930   12.333  -1.228  1.00 94.54 95  A 1 
ATOM 718  C CA  . VAL A 1 95  ? 10.411  13.560  -0.592  1.00 94.46 95  A 1 
ATOM 719  C C   . VAL A 1 95  ? 9.762   13.688  0.782   1.00 94.63 95  A 1 
ATOM 720  O O   . VAL A 1 95  ? 8.539   13.622  0.911   1.00 92.86 95  A 1 
ATOM 721  C CB  . VAL A 1 95  ? 10.158  14.784  -1.486  1.00 92.82 95  A 1 
ATOM 722  C CG1 . VAL A 1 95  ? 10.789  16.027  -0.869  1.00 86.40 95  A 1 
ATOM 723  C CG2 . VAL A 1 95  ? 10.781  14.608  -2.873  1.00 86.10 95  A 1 
ATOM 724  N N   . LYS A 1 96  ? 10.584  13.861  1.824   1.00 94.02 96  A 1 
ATOM 725  C CA  . LYS A 1 96  ? 10.119  14.078  3.200   1.00 93.78 96  A 1 
ATOM 726  C C   . LYS A 1 96  ? 10.566  15.437  3.719   1.00 94.77 96  A 1 
ATOM 727  O O   . LYS A 1 96  ? 11.718  15.826  3.545   1.00 93.54 96  A 1 
ATOM 728  C CB  . LYS A 1 96  ? 10.615  12.967  4.125   1.00 92.30 96  A 1 
ATOM 729  C CG  . LYS A 1 96  ? 9.924   11.628  3.840   1.00 86.76 96  A 1 
ATOM 730  C CD  . LYS A 1 96  ? 10.381  10.609  4.884   1.00 82.40 96  A 1 
ATOM 731  C CE  . LYS A 1 96  ? 9.750   9.247   4.615   1.00 77.53 96  A 1 
ATOM 732  N NZ  . LYS A 1 96  ? 10.363  8.230   5.497   1.00 69.40 96  A 1 
ATOM 733  N N   . ALA A 1 97  ? 9.665   16.128  4.409   1.00 94.19 97  A 1 
ATOM 734  C CA  . ALA A 1 97  ? 10.000  17.363  5.098   1.00 93.78 97  A 1 
ATOM 735  C C   . ALA A 1 97  ? 10.814  17.063  6.362   1.00 93.68 97  A 1 
ATOM 736  O O   . ALA A 1 97  ? 10.403  16.255  7.199   1.00 91.88 97  A 1 
ATOM 737  C CB  . ALA A 1 97  ? 8.711   18.131  5.395   1.00 92.47 97  A 1 
ATOM 738  N N   . ARG A 1 98  ? 11.957  17.735  6.520   1.00 92.77 98  A 1 
ATOM 739  C CA  . ARG A 1 98  ? 12.782  17.716  7.733   1.00 92.77 98  A 1 
ATOM 740  C C   . ARG A 1 98  ? 13.113  19.141  8.160   1.00 93.66 98  A 1 
ATOM 741  O O   . ARG A 1 98  ? 13.538  19.949  7.350   1.00 91.81 98  A 1 
ATOM 742  C CB  . ARG A 1 98  ? 14.046  16.869  7.493   1.00 91.23 98  A 1 
ATOM 743  C CG  . ARG A 1 98  ? 14.858  16.713  8.787   1.00 84.87 98  A 1 
ATOM 744  C CD  . ARG A 1 98  ? 16.074  15.805  8.606   1.00 83.76 98  A 1 
ATOM 745  N NE  . ARG A 1 98  ? 16.794  15.647  9.898   1.00 81.47 98  A 1 
ATOM 746  C CZ  . ARG A 1 98  ? 18.038  15.232  10.068  1.00 79.62 98  A 1 
ATOM 747  N NH1 . ARG A 1 98  ? 18.808  14.887  9.086   1.00 69.98 98  A 1 
ATOM 748  N NH2 . ARG A 1 98  ? 18.542  15.158  11.260  1.00 73.49 98  A 1 
ATOM 749  N N   . ARG A 1 99  ? 12.949  19.441  9.451   1.00 92.89 99  A 1 
ATOM 750  C CA  . ARG A 1 99  ? 13.339  20.731  10.023  1.00 92.76 99  A 1 
ATOM 751  C C   . ARG A 1 99  ? 14.769  20.651  10.554  1.00 93.30 99  A 1 
ATOM 752  O O   . ARG A 1 99  ? 15.068  19.787  11.374  1.00 90.32 99  A 1 
ATOM 753  C CB  . ARG A 1 99  ? 12.303  21.150  11.085  1.00 90.89 99  A 1 
ATOM 754  C CG  . ARG A 1 99  ? 12.455  22.631  11.463  1.00 84.04 99  A 1 
ATOM 755  C CD  . ARG A 1 99  ? 11.328  23.052  12.408  1.00 84.40 99  A 1 
ATOM 756  N NE  . ARG A 1 99  ? 11.414  24.493  12.741  1.00 82.78 99  A 1 
ATOM 757  C CZ  . ARG A 1 99  ? 10.560  25.181  13.478  1.00 84.02 99  A 1 
ATOM 758  N NH1 . ARG A 1 99  ? 9.506   24.636  14.023  1.00 72.74 99  A 1 
ATOM 759  N NH2 . ARG A 1 99  ? 10.749  26.457  13.686  1.00 76.04 99  A 1 
ATOM 760  N N   . VAL A 1 100 ? 15.643  21.534  10.077  1.00 91.10 100 A 1 
ATOM 761  C CA  . VAL A 1 100 ? 17.049  21.645  10.493  1.00 90.09 100 A 1 
ATOM 762  C C   . VAL A 1 100 ? 17.373  23.123  10.687  1.00 90.49 100 A 1 
ATOM 763  O O   . VAL A 1 100 ? 17.140  23.920  9.781   1.00 85.00 100 A 1 
ATOM 764  C CB  . VAL A 1 100 ? 18.006  21.012  9.454   1.00 87.38 100 A 1 
ATOM 765  C CG1 . VAL A 1 100 ? 19.459  21.060  9.941   1.00 82.68 100 A 1 
ATOM 766  C CG2 . VAL A 1 100 ? 17.664  19.538  9.178   1.00 82.80 100 A 1 
ATOM 767  N N   . GLY A 1 101 ? 17.860  23.503  11.875  1.00 91.06 101 A 1 
ATOM 768  C CA  . GLY A 1 101 ? 18.301  24.879  12.148  1.00 90.67 101 A 1 
ATOM 769  C C   . GLY A 1 101 ? 17.229  25.967  11.947  1.00 91.37 101 A 1 
ATOM 770  O O   . GLY A 1 101 ? 17.544  27.053  11.491  1.00 87.21 101 A 1 
ATOM 771  N N   . GLY A 1 102 ? 15.956  25.675  12.235  1.00 92.55 102 A 1 
ATOM 772  C CA  . GLY A 1 102 ? 14.840  26.625  12.071  1.00 92.78 102 A 1 
ATOM 773  C C   . GLY A 1 102 ? 14.135  26.567  10.708  1.00 93.03 102 A 1 
ATOM 774  O O   . GLY A 1 102 ? 12.935  26.836  10.657  1.00 88.66 102 A 1 
ATOM 775  N N   . SER A 1 103 ? 14.803  26.106  9.637   1.00 92.28 103 A 1 
ATOM 776  C CA  . SER A 1 103 ? 14.247  25.972  8.284   1.00 92.10 103 A 1 
ATOM 777  C C   . SER A 1 103 ? 13.744  24.553  8.001   1.00 92.57 103 A 1 
ATOM 778  O O   . SER A 1 103 ? 14.240  23.573  8.557   1.00 88.78 103 A 1 
ATOM 779  C CB  . SER A 1 103 ? 15.282  26.409  7.247   1.00 89.66 103 A 1 
ATOM 780  O OG  . SER A 1 103 ? 15.584  27.781  7.453   1.00 79.09 103 A 1 
ATOM 781  N N   . THR A 1 104 ? 12.739  24.426  7.125   1.00 92.06 104 A 1 
ATOM 782  C CA  . THR A 1 104 ? 12.190  23.129  6.698   1.00 92.10 104 A 1 
ATOM 783  C C   . THR A 1 104 ? 12.688  22.789  5.299   1.00 92.17 104 A 1 
ATOM 784  O O   . THR A 1 104 ? 12.379  23.497  4.346   1.00 89.55 104 A 1 
ATOM 785  C CB  . THR A 1 104 ? 10.657  23.118  6.746   1.00 90.64 104 A 1 
ATOM 786  O OG1 . THR A 1 104 ? 10.232  23.405  8.062   1.00 82.95 104 A 1 
ATOM 787  C CG2 . THR A 1 104 ? 10.071  21.750  6.398   1.00 81.85 104 A 1 
ATOM 788  N N   . TYR A 1 105 ? 13.425  21.687  5.170   1.00 91.67 105 A 1 
ATOM 789  C CA  . TYR A 1 105 ? 13.964  21.185  3.911   1.00 91.06 105 A 1 
ATOM 790  C C   . TYR A 1 105 ? 13.164  19.983  3.415   1.00 92.18 105 A 1 
ATOM 791  O O   . TYR A 1 105 ? 12.674  19.175  4.208   1.00 89.51 105 A 1 
ATOM 792  C CB  . TYR A 1 105 ? 15.447  20.832  4.080   1.00 89.54 105 A 1 
ATOM 793  C CG  . TYR A 1 105 ? 16.301  22.025  4.471   1.00 90.00 105 A 1 
ATOM 794  C CD1 . TYR A 1 105 ? 16.754  22.923  3.483   1.00 84.89 105 A 1 
ATOM 795  C CD2 . TYR A 1 105 ? 16.618  22.257  5.825   1.00 86.28 105 A 1 
ATOM 796  C CE1 . TYR A 1 105 ? 17.523  24.047  3.845   1.00 84.43 105 A 1 
ATOM 797  C CE2 . TYR A 1 105 ? 17.385  23.384  6.192   1.00 84.01 105 A 1 
ATOM 798  C CZ  . TYR A 1 105 ? 17.839  24.277  5.199   1.00 86.26 105 A 1 
ATOM 799  O OH  . TYR A 1 105 ? 18.581  25.369  5.549   1.00 83.48 105 A 1 
ATOM 800  N N   . GLN A 1 106 ? 13.053  19.842  2.095   1.00 92.88 106 A 1 
ATOM 801  C CA  . GLN A 1 106 ? 12.476  18.672  1.439   1.00 93.12 106 A 1 
ATOM 802  C C   . GLN A 1 106 ? 13.606  17.697  1.095   1.00 94.28 106 A 1 
ATOM 803  O O   . GLN A 1 106 ? 14.355  17.911  0.145   1.00 92.26 106 A 1 
ATOM 804  C CB  . GLN A 1 106 ? 11.691  19.118  0.193   1.00 91.15 106 A 1 
ATOM 805  C CG  . GLN A 1 106 ? 10.481  20.026  0.512   1.00 87.72 106 A 1 
ATOM 806  C CD  . GLN A 1 106 ? 9.394   19.343  1.351   1.00 86.32 106 A 1 
ATOM 807  O OE1 . GLN A 1 106 ? 9.324   18.133  1.504   1.00 80.67 106 A 1 
ATOM 808  N NE2 . GLN A 1 106 ? 8.488   20.104  1.932   1.00 78.48 106 A 1 
ATOM 809  N N   . VAL A 1 107 ? 13.755  16.637  1.897   1.00 94.23 107 A 1 
ATOM 810  C CA  . VAL A 1 107 ? 14.863  15.685  1.766   1.00 94.61 107 A 1 
ATOM 811  C C   . VAL A 1 107 ? 14.422  14.496  0.909   1.00 95.36 107 A 1 
ATOM 812  O O   . VAL A 1 107 ? 13.460  13.811  1.285   1.00 94.25 107 A 1 
ATOM 813  C CB  . VAL A 1 107 ? 15.366  15.227  3.150   1.00 93.34 107 A 1 
ATOM 814  C CG1 . VAL A 1 107 ? 16.549  14.263  3.020   1.00 88.98 107 A 1 
ATOM 815  C CG2 . VAL A 1 107 ? 15.819  16.427  3.996   1.00 89.36 107 A 1 
ATOM 816  N N   . PRO A 1 108 ? 15.091  14.211  -0.232  1.00 96.07 108 A 1 
ATOM 817  C CA  . PRO A 1 108 ? 14.824  13.023  -1.028  1.00 95.76 108 A 1 
ATOM 818  C C   . PRO A 1 108 ? 15.330  11.768  -0.306  1.00 95.66 108 A 1 
ATOM 819  O O   . PRO A 1 108 ? 16.446  11.729  0.217   1.00 94.04 108 A 1 
ATOM 820  C CB  . PRO A 1 108 ? 15.537  13.256  -2.361  1.00 94.35 108 A 1 
ATOM 821  C CG  . PRO A 1 108 ? 16.718  14.151  -1.978  1.00 92.94 108 A 1 
ATOM 822  C CD  . PRO A 1 108 ? 16.163  14.994  -0.826  1.00 95.60 108 A 1 
ATOM 823  N N   . MET A 1 109 ? 14.503  10.722  -0.280  1.00 95.58 109 A 1 
ATOM 824  C CA  . MET A 1 109 ? 14.812  9.437   0.339   1.00 94.71 109 A 1 
ATOM 825  C C   . MET A 1 109 ? 14.378  8.282   -0.555  1.00 95.59 109 A 1 
ATOM 826  O O   . MET A 1 109 ? 13.317  8.325   -1.175  1.00 94.05 109 A 1 
ATOM 827  C CB  . MET A 1 109 ? 14.125  9.302   1.702   1.00 91.50 109 A 1 
ATOM 828  C CG  . MET A 1 109 ? 14.614  10.321  2.736   1.00 80.06 109 A 1 
ATOM 829  S SD  . MET A 1 109 ? 13.967  10.023  4.404   1.00 76.70 109 A 1 
ATOM 830  C CE  . MET A 1 109 ? 14.892  8.530   4.847   1.00 67.51 109 A 1 
ATOM 831  N N   . GLU A 1 110 ? 15.160  7.209   -0.554  1.00 94.93 110 A 1 
ATOM 832  C CA  . GLU A 1 110 ? 14.753  5.949   -1.172  1.00 94.35 110 A 1 
ATOM 833  C C   . GLU A 1 110 ? 13.636  5.268   -0.376  1.00 94.55 110 A 1 
ATOM 834  O O   . GLU A 1 110 ? 13.636  5.208   0.860   1.00 92.48 110 A 1 
ATOM 835  C CB  . GLU A 1 110 ? 15.940  5.000   -1.314  1.00 92.35 110 A 1 
ATOM 836  C CG  . GLU A 1 110 ? 16.984  5.526   -2.304  1.00 79.88 110 A 1 
ATOM 837  C CD  . GLU A 1 110 ? 18.154  4.545   -2.487  1.00 77.76 110 A 1 
ATOM 838  O OE1 . GLU A 1 110 ? 19.088  4.927   -3.222  1.00 69.46 110 A 1 
ATOM 839  O OE2 . GLU A 1 110 ? 18.098  3.448   -1.876  1.00 68.87 110 A 1 
ATOM 840  N N   . ILE A 1 111 ? 12.671  4.731   -1.106  1.00 94.91 111 A 1 
ATOM 841  C CA  . ILE A 1 111 ? 11.502  4.079   -0.524  1.00 95.18 111 A 1 
ATOM 842  C C   . ILE A 1 111 ? 11.784  2.583   -0.366  1.00 94.96 111 A 1 
ATOM 843  O O   . ILE A 1 111 ? 12.249  1.912   -1.286  1.00 93.27 111 A 1 
ATOM 844  C CB  . ILE A 1 111 ? 10.243  4.356   -1.366  1.00 94.84 111 A 1 
ATOM 845  C CG1 . ILE A 1 111 ? 10.044  5.864   -1.621  1.00 91.42 111 A 1 
ATOM 846  C CG2 . ILE A 1 111 ? 9.002   3.784   -0.661  1.00 90.67 111 A 1 
ATOM 847  C CD1 . ILE A 1 111 ? 8.950   6.154   -2.642  1.00 88.67 111 A 1 
ATOM 848  N N   . ARG A 1 112 ? 11.446  2.022   0.802   1.00 94.71 112 A 1 
ATOM 849  C CA  . ARG A 1 112 ? 11.482  0.567   1.034   1.00 93.72 112 A 1 
ATOM 850  C C   . ARG A 1 112 ? 10.470  -0.153  0.127   1.00 94.97 112 A 1 
ATOM 851  O O   . ARG A 1 112 ? 9.381   0.387   -0.078  1.00 93.84 112 A 1 
ATOM 852  C CB  . ARG A 1 112 ? 11.197  0.251   2.511   1.00 90.85 112 A 1 
ATOM 853  C CG  . ARG A 1 112 ? 12.269  0.814   3.456   1.00 82.09 112 A 1 
ATOM 854  C CD  . ARG A 1 112 ? 11.967  0.413   4.902   1.00 78.45 112 A 1 
ATOM 855  N NE  . ARG A 1 112 ? 12.947  0.989   5.842   1.00 70.20 112 A 1 
ATOM 856  C CZ  . ARG A 1 112 ? 12.960  0.839   7.158   1.00 62.84 112 A 1 
ATOM 857  N NH1 . ARG A 1 112 ? 12.059  0.129   7.787   1.00 57.64 112 A 1 
ATOM 858  N NH2 . ARG A 1 112 ? 13.891  1.405   7.875   1.00 54.16 112 A 1 
ATOM 859  N N   . PRO A 1 113 ? 10.756  -1.385  -0.347  1.00 92.49 113 A 1 
ATOM 860  C CA  . PRO A 1 113 ? 9.918   -2.075  -1.341  1.00 91.20 113 A 1 
ATOM 861  C C   . PRO A 1 113 ? 8.450   -2.240  -0.904  1.00 91.72 113 A 1 
ATOM 862  O O   . PRO A 1 113 ? 7.535   -1.926  -1.669  1.00 90.77 113 A 1 
ATOM 863  C CB  . PRO A 1 113 ? 10.609  -3.426  -1.584  1.00 89.79 113 A 1 
ATOM 864  C CG  . PRO A 1 113 ? 11.498  -3.632  -0.359  1.00 87.32 113 A 1 
ATOM 865  C CD  . PRO A 1 113 ? 11.903  -2.215  0.009   1.00 90.34 113 A 1 
ATOM 866  N N   . GLU A 1 114 ? 8.204   -2.603  0.352   1.00 90.03 114 A 1 
ATOM 867  C CA  . GLU A 1 114 ? 6.836   -2.697  0.891   1.00 88.47 114 A 1 
ATOM 868  C C   . GLU A 1 114 ? 6.066   -1.372  0.841   1.00 90.18 114 A 1 
ATOM 869  O O   . GLU A 1 114 ? 4.859   -1.339  0.587   1.00 88.88 114 A 1 
ATOM 870  C CB  . GLU A 1 114 ? 6.875   -3.127  2.360   1.00 85.09 114 A 1 
ATOM 871  C CG  . GLU A 1 114 ? 7.477   -4.516  2.611   1.00 75.36 114 A 1 
ATOM 872  C CD  . GLU A 1 114 ? 7.361   -4.915  4.089   1.00 70.46 114 A 1 
ATOM 873  O OE1 . GLU A 1 114 ? 7.944   -5.944  4.457   1.00 63.80 114 A 1 
ATOM 874  O OE2 . GLU A 1 114 ? 6.651   -4.202  4.851   1.00 61.45 114 A 1 
ATOM 875  N N   . ARG A 1 115 ? 6.757   -0.256  1.093   1.00 93.63 115 A 1 
ATOM 876  C CA  . ARG A 1 115 ? 6.162   1.081   1.066   1.00 94.27 115 A 1 
ATOM 877  C C   . ARG A 1 115 ? 5.909   1.555   -0.360  1.00 95.79 115 A 1 
ATOM 878  O O   . ARG A 1 115 ? 4.919   2.249   -0.566  1.00 94.84 115 A 1 
ATOM 879  C CB  . ARG A 1 115 ? 7.042   2.056   1.865   1.00 92.16 115 A 1 
ATOM 880  C CG  . ARG A 1 115 ? 6.432   3.460   1.958   1.00 86.27 115 A 1 
ATOM 881  C CD  . ARG A 1 115 ? 7.299   4.385   2.810   1.00 85.03 115 A 1 
ATOM 882  N NE  . ARG A 1 115 ? 6.798   5.771   2.817   1.00 81.10 115 A 1 
ATOM 883  C CZ  . ARG A 1 115 ? 5.845   6.294   3.562   1.00 81.22 115 A 1 
ATOM 884  N NH1 . ARG A 1 115 ? 5.188   5.603   4.453   1.00 68.97 115 A 1 
ATOM 885  N NH2 . ARG A 1 115 ? 5.536   7.546   3.407   1.00 72.60 115 A 1 
ATOM 886  N N   . ARG A 1 116 ? 6.754   1.166   -1.330  1.00 95.65 116 A 1 
ATOM 887  C CA  . ARG A 1 116 ? 6.561   1.500   -2.758  1.00 95.96 116 A 1 
ATOM 888  C C   . ARG A 1 116 ? 5.198   1.014   -3.250  1.00 96.51 116 A 1 
ATOM 889  O O   . ARG A 1 116 ? 4.402   1.816   -3.738  1.00 95.72 116 A 1 
ATOM 890  C CB  . ARG A 1 116 ? 7.682   0.911   -3.633  1.00 94.60 116 A 1 
ATOM 891  C CG  . ARG A 1 116 ? 9.073   1.467   -3.319  1.00 90.34 116 A 1 
ATOM 892  C CD  . ARG A 1 116 ? 10.126  0.902   -4.280  1.00 89.50 116 A 1 
ATOM 893  N NE  . ARG A 1 116 ? 11.486  1.340   -3.893  1.00 82.57 116 A 1 
ATOM 894  C CZ  . ARG A 1 116 ? 12.628  0.896   -4.385  1.00 79.31 116 A 1 
ATOM 895  N NH1 . ARG A 1 116 ? 12.685  -0.002  -5.335  1.00 72.50 116 A 1 
ATOM 896  N NH2 . ARG A 1 116 ? 13.756  1.349   -3.919  1.00 67.52 116 A 1 
ATOM 897  N N   . GLN A 1 117 ? 4.888   -0.263  -3.011  1.00 95.63 117 A 1 
ATOM 898  C CA  . GLN A 1 117 ? 3.588   -0.846  -3.366  1.00 95.48 117 A 1 
ATOM 899  C C   . GLN A 1 117 ? 2.423   -0.134  -2.659  1.00 96.37 117 A 1 
ATOM 900  O O   . GLN A 1 117 ? 1.418   0.200   -3.281  1.00 95.56 117 A 1 
ATOM 901  C CB  . GLN A 1 117 ? 3.567   -2.335  -2.992  1.00 93.36 117 A 1 
ATOM 902  C CG  . GLN A 1 117 ? 4.510   -3.193  -3.852  1.00 83.89 117 A 1 
ATOM 903  C CD  . GLN A 1 117 ? 4.472   -4.668  -3.452  1.00 85.38 117 A 1 
ATOM 904  O OE1 . GLN A 1 117 ? 3.878   -5.064  -2.449  1.00 76.37 117 A 1 
ATOM 905  N NE2 . GLN A 1 117 ? 5.104   -5.534  -4.207  1.00 75.33 117 A 1 
ATOM 906  N N   . ALA A 1 118 ? 2.563   0.150   -1.361  1.00 95.70 118 A 1 
ATOM 907  C CA  . ALA A 1 118 ? 1.517   0.839   -0.606  1.00 95.46 118 A 1 
ATOM 908  C C   . ALA A 1 118 ? 1.246   2.269   -1.111  1.00 96.44 118 A 1 
ATOM 909  O O   . ALA A 1 118 ? 0.104   2.722   -1.076  1.00 95.65 118 A 1 
ATOM 910  C CB  . ALA A 1 118 ? 1.910   0.838   0.877   1.00 93.77 118 A 1 
ATOM 911  N N   . LEU A 1 119 ? 2.285   2.992   -1.564  1.00 95.65 119 A 1 
ATOM 912  C CA  . LEU A 1 119 ? 2.141   4.323   -2.158  1.00 96.10 119 A 1 
ATOM 913  C C   . LEU A 1 119 ? 1.484   4.256   -3.535  1.00 96.97 119 A 1 
ATOM 914  O O   . LEU A 1 119 ? 0.561   5.029   -3.777  1.00 96.43 119 A 1 
ATOM 915  C CB  . LEU A 1 119 ? 3.511   5.020   -2.243  1.00 95.24 119 A 1 
ATOM 916  C CG  . LEU A 1 119 ? 4.061   5.510   -0.888  1.00 93.29 119 A 1 
ATOM 917  C CD1 . LEU A 1 119 ? 5.484   6.029   -1.078  1.00 89.10 119 A 1 
ATOM 918  C CD2 . LEU A 1 119 ? 3.224   6.636   -0.279  1.00 88.44 119 A 1 
ATOM 919  N N   . ALA A 1 120 ? 1.900   3.313   -4.389  1.00 96.60 120 A 1 
ATOM 920  C CA  . ALA A 1 120 ? 1.317   3.113   -5.715  1.00 96.86 120 A 1 
ATOM 921  C C   . ALA A 1 120 ? -0.196  2.848   -5.630  1.00 97.47 120 A 1 
ATOM 922  O O   . ALA A 1 120 ? -0.985  3.570   -6.234  1.00 97.19 120 A 1 
ATOM 923  C CB  . ALA A 1 120 ? 2.061   1.957   -6.397  1.00 96.30 120 A 1 
ATOM 924  N N   . LEU A 1 121 ? -0.608  1.901   -4.782  1.00 96.58 121 A 1 
ATOM 925  C CA  . LEU A 1 121 ? -2.025  1.590   -4.555  1.00 96.96 121 A 1 
ATOM 926  C C   . LEU A 1 121 ? -2.806  2.786   -3.998  1.00 97.36 121 A 1 
ATOM 927  O O   . LEU A 1 121 ? -3.923  3.065   -4.430  1.00 96.82 121 A 1 
ATOM 928  C CB  . LEU A 1 121 ? -2.129  0.413   -3.571  1.00 96.59 121 A 1 
ATOM 929  C CG  . LEU A 1 121 ? -1.607  -0.927  -4.111  1.00 96.18 121 A 1 
ATOM 930  C CD1 . LEU A 1 121 ? -1.639  -1.963  -2.989  1.00 93.38 121 A 1 
ATOM 931  C CD2 . LEU A 1 121 ? -2.448  -1.440  -5.279  1.00 92.99 121 A 1 
ATOM 932  N N   . ARG A 1 122 ? -2.212  3.535   -3.054  1.00 97.67 122 A 1 
ATOM 933  C CA  . ARG A 1 122 ? -2.852  4.730   -2.488  1.00 97.50 122 A 1 
ATOM 934  C C   . ARG A 1 122 ? -3.072  5.805   -3.549  1.00 97.96 122 A 1 
ATOM 935  O O   . ARG A 1 122 ? -4.144  6.404   -3.572  1.00 97.23 122 A 1 
ATOM 936  C CB  . ARG A 1 122 ? -2.014  5.260   -1.324  1.00 96.12 122 A 1 
ATOM 937  C CG  . ARG A 1 122 ? -2.697  6.457   -0.637  1.00 87.21 122 A 1 
ATOM 938  C CD  . ARG A 1 122 ? -1.808  7.034   0.468   1.00 84.96 122 A 1 
ATOM 939  N NE  . ARG A 1 122 ? -1.582  6.050   1.540   1.00 74.12 122 A 1 
ATOM 940  C CZ  . ARG A 1 122 ? -0.546  6.005   2.360   1.00 68.59 122 A 1 
ATOM 941  N NH1 . ARG A 1 122 ? 0.411   6.886   2.308   1.00 60.61 122 A 1 
ATOM 942  N NH2 . ARG A 1 122 ? -0.466  5.048   3.244   1.00 58.16 122 A 1 
ATOM 943  N N   . TRP A 1 123 ? -2.074  6.064   -4.405  1.00 97.23 123 A 1 
ATOM 944  C CA  . TRP A 1 123 ? -2.202  7.056   -5.469  1.00 97.35 123 A 1 
ATOM 945  C C   . TRP A 1 123 ? -3.210  6.620   -6.521  1.00 97.81 123 A 1 
ATOM 946  O O   . TRP A 1 123 ? -4.087  7.420   -6.844  1.00 97.37 123 A 1 
ATOM 947  C CB  . TRP A 1 123 ? -0.830  7.349   -6.087  1.00 96.90 123 A 1 
ATOM 948  C CG  . TRP A 1 123 ? 0.162   8.008   -5.180  1.00 96.85 123 A 1 
ATOM 949  C CD1 . TRP A 1 123 ? -0.093  8.625   -4.002  1.00 95.00 123 A 1 
ATOM 950  C CD2 . TRP A 1 123 ? 1.598   8.145   -5.383  1.00 95.62 123 A 1 
ATOM 951  N NE1 . TRP A 1 123 ? 1.079   9.120   -3.465  1.00 94.81 123 A 1 
ATOM 952  C CE2 . TRP A 1 123 ? 2.153   8.862   -4.278  1.00 95.42 123 A 1 
ATOM 953  C CE3 . TRP A 1 123 ? 2.483   7.740   -6.404  1.00 95.48 123 A 1 
ATOM 954  C CZ2 . TRP A 1 123 ? 3.526   9.163   -4.197  1.00 94.24 123 A 1 
ATOM 955  C CZ3 . TRP A 1 123 ? 3.860   8.039   -6.326  1.00 92.87 123 A 1 
ATOM 956  C CH2 . TRP A 1 123 ? 4.382   8.748   -5.230  1.00 92.59 123 A 1 
ATOM 957  N N   . LEU A 1 124 ? -3.178  5.354   -6.944  1.00 96.63 124 A 1 
ATOM 958  C CA  . LEU A 1 124 ? -4.172  4.785   -7.854  1.00 96.94 124 A 1 
ATOM 959  C C   . LEU A 1 124 ? -5.601  5.062   -7.361  1.00 97.40 124 A 1 
ATOM 960  O O   . LEU A 1 124 ? -6.394  5.685   -8.064  1.00 96.78 124 A 1 
ATOM 961  C CB  . LEU A 1 124 ? -3.895  3.277   -7.988  1.00 96.79 124 A 1 
ATOM 962  C CG  . LEU A 1 124 ? -4.861  2.538   -8.932  1.00 96.15 124 A 1 
ATOM 963  C CD1 . LEU A 1 124 ? -4.663  2.956   -10.385 1.00 93.05 124 A 1 
ATOM 964  C CD2 . LEU A 1 124 ? -4.641  1.032   -8.806  1.00 92.92 124 A 1 
ATOM 965  N N   . VAL A 1 125 ? -5.911  4.704   -6.117  1.00 97.33 125 A 1 
ATOM 966  C CA  . VAL A 1 125 ? -7.249  4.911   -5.537  1.00 97.38 125 A 1 
ATOM 967  C C   . VAL A 1 125 ? -7.570  6.398   -5.351  1.00 97.41 125 A 1 
ATOM 968  O O   . VAL A 1 125 ? -8.693  6.832   -5.604  1.00 96.62 125 A 1 
ATOM 969  C CB  . VAL A 1 125 ? -7.380  4.149   -4.205  1.00 96.90 125 A 1 
ATOM 970  C CG1 . VAL A 1 125 ? -8.730  4.401   -3.523  1.00 95.40 125 A 1 
ATOM 971  C CG2 . VAL A 1 125 ? -7.258  2.638   -4.431  1.00 94.88 125 A 1 
ATOM 972  N N   . GLN A 1 126 ? -6.604  7.209   -4.915  1.00 97.80 126 A 1 
ATOM 973  C CA  . GLN A 1 126 ? -6.808  8.641   -4.689  1.00 97.42 126 A 1 
ATOM 974  C C   . GLN A 1 126 ? -7.139  9.383   -5.988  1.00 97.58 126 A 1 
ATOM 975  O O   . GLN A 1 126 ? -8.013  10.253  -5.978  1.00 96.99 126 A 1 
ATOM 976  C CB  . GLN A 1 126 ? -5.562  9.231   -4.014  1.00 96.54 126 A 1 
ATOM 977  C CG  . GLN A 1 126 ? -5.723  10.727  -3.696  1.00 89.49 126 A 1 
ATOM 978  C CD  . GLN A 1 126 ? -4.507  11.341  -3.011  1.00 85.24 126 A 1 
ATOM 979  O OE1 . GLN A 1 126 ? -3.509  10.716  -2.713  1.00 79.26 126 A 1 
ATOM 980  N NE2 . GLN A 1 126 ? -4.542  12.625  -2.722  1.00 74.44 126 A 1 
ATOM 981  N N   . TYR A 1 127 ? -6.445  9.075   -7.084  1.00 97.34 127 A 1 
ATOM 982  C CA  . TYR A 1 127 ? -6.693  9.707   -8.379  1.00 97.46 127 A 1 
ATOM 983  C C   . TYR A 1 127 ? -7.933  9.132   -9.057  1.00 97.64 127 A 1 
ATOM 984  O O   . TYR A 1 127 ? -8.734  9.922   -9.557  1.00 96.51 127 A 1 
ATOM 985  C CB  . TYR A 1 127 ? -5.432  9.655   -9.250  1.00 97.23 127 A 1 
ATOM 986  C CG  . TYR A 1 127 ? -4.411  10.699  -8.828  1.00 97.13 127 A 1 
ATOM 987  C CD1 . TYR A 1 127 ? -4.580  12.045  -9.205  1.00 94.20 127 A 1 
ATOM 988  C CD2 . TYR A 1 127 ? -3.319  10.341  -8.021  1.00 94.51 127 A 1 
ATOM 989  C CE1 . TYR A 1 127 ? -3.666  13.027  -8.774  1.00 93.79 127 A 1 
ATOM 990  C CE2 . TYR A 1 127 ? -2.405  11.320  -7.580  1.00 93.63 127 A 1 
ATOM 991  C CZ  . TYR A 1 127 ? -2.581  12.664  -7.956  1.00 94.64 127 A 1 
ATOM 992  O OH  . TYR A 1 127 ? -1.709  13.609  -7.518  1.00 93.08 127 A 1 
ATOM 993  N N   . ALA A 1 128 ? -8.186  7.827   -8.935  1.00 97.16 128 A 1 
ATOM 994  C CA  . ALA A 1 128 ? -9.444  7.228   -9.383  1.00 97.01 128 A 1 
ATOM 995  C C   . ALA A 1 128 ? -10.666 7.926   -8.754  1.00 96.91 128 A 1 
ATOM 996  O O   . ALA A 1 128 ? -11.595 8.313   -9.454  1.00 96.00 128 A 1 
ATOM 997  C CB  . ALA A 1 128 ? -9.418  5.729   -9.049  1.00 96.78 128 A 1 
ATOM 998  N N   . ARG A 1 129 ? -10.641 8.207   -7.441  1.00 97.19 129 A 1 
ATOM 999  C CA  . ARG A 1 129 ? -11.736 8.925   -6.748  1.00 96.82 129 A 1 
ATOM 1000 C C   . ARG A 1 129 ? -11.994 10.346  -7.265  1.00 97.08 129 A 1 
ATOM 1001 O O   . ARG A 1 129 ? -13.093 10.857  -7.067  1.00 95.72 129 A 1 
ATOM 1002 C CB  . ARG A 1 129 ? -11.448 8.982   -5.242  1.00 95.80 129 A 1 
ATOM 1003 C CG  . ARG A 1 129 ? -11.686 7.630   -4.557  1.00 93.77 129 A 1 
ATOM 1004 C CD  . ARG A 1 129 ? -11.277 7.717   -3.085  1.00 92.57 129 A 1 
ATOM 1005 N NE  . ARG A 1 129 ? -11.407 6.410   -2.420  1.00 89.83 129 A 1 
ATOM 1006 C CZ  . ARG A 1 129 ? -11.220 6.159   -1.136  1.00 89.01 129 A 1 
ATOM 1007 N NH1 . ARG A 1 129 ? -10.910 7.088   -0.278  1.00 81.85 129 A 1 
ATOM 1008 N NH2 . ARG A 1 129 ? -11.346 4.943   -0.686  1.00 84.18 129 A 1 
ATOM 1009 N N   . ARG A 1 130 ? -10.994 10.998  -7.871  1.00 96.75 130 A 1 
ATOM 1010 C CA  . ARG A 1 130 ? -11.098 12.367  -8.405  1.00 96.48 130 A 1 
ATOM 1011 C C   . ARG A 1 130 ? -11.653 12.423  -9.829  1.00 96.70 130 A 1 
ATOM 1012 O O   . ARG A 1 130 ? -11.917 13.519  -10.313 1.00 94.06 130 A 1 
ATOM 1013 C CB  . ARG A 1 130 ? -9.726  13.060  -8.345  1.00 95.48 130 A 1 
ATOM 1014 C CG  . ARG A 1 130 ? -9.281  13.356  -6.907  1.00 91.48 130 A 1 
ATOM 1015 C CD  . ARG A 1 130 ? -7.870  13.956  -6.930  1.00 86.95 130 A 1 
ATOM 1016 N NE  . ARG A 1 130 ? -7.380  14.256  -5.569  1.00 77.41 130 A 1 
ATOM 1017 C CZ  . ARG A 1 130 ? -6.308  14.977  -5.276  1.00 69.31 130 A 1 
ATOM 1018 N NH1 . ARG A 1 130 ? -5.538  15.478  -6.202  1.00 64.98 130 A 1 
ATOM 1019 N NH2 . ARG A 1 130 ? -5.990  15.207  -4.032  1.00 60.58 130 A 1 
ATOM 1020 N N   . ARG A 1 131 ? -11.806 11.275  -10.485 1.00 95.92 131 A 1 
ATOM 1021 C CA  . ARG A 1 131 ? -12.344 11.205  -11.852 1.00 95.64 131 A 1 
ATOM 1022 C C   . ARG A 1 131 ? -13.846 11.504  -11.886 1.00 96.31 131 A 1 
ATOM 1023 O O   . ARG A 1 131 ? -14.539 11.426  -10.861 1.00 94.31 131 A 1 
ATOM 1024 C CB  . ARG A 1 131 ? -12.009 9.843   -12.473 1.00 93.66 131 A 1 
ATOM 1025 C CG  . ARG A 1 131 ? -10.492 9.601   -12.598 1.00 89.01 131 A 1 
ATOM 1026 C CD  . ARG A 1 131 ? -10.197 8.289   -13.309 1.00 91.27 131 A 1 
ATOM 1027 N NE  . ARG A 1 131 ? -10.375 8.409   -14.770 1.00 89.43 131 A 1 
ATOM 1028 C CZ  . ARG A 1 131 ? -9.413  8.347   -15.678 1.00 92.69 131 A 1 
ATOM 1029 N NH1 . ARG A 1 131 ? -8.166  8.177   -15.388 1.00 82.53 131 A 1 
ATOM 1030 N NH2 . ARG A 1 131 ? -9.679  8.450   -16.933 1.00 83.30 131 A 1 
ATOM 1031 N N   . GLY A 1 132 ? -14.353 11.864  -13.065 1.00 96.01 132 A 1 
ATOM 1032 C CA  . GLY A 1 132 ? -15.733 12.318  -13.296 1.00 95.44 132 A 1 
ATOM 1033 C C   . GLY A 1 132 ? -16.736 11.221  -13.649 1.00 96.22 132 A 1 
ATOM 1034 O O   . GLY A 1 132 ? -17.917 11.522  -13.812 1.00 92.24 132 A 1 
ATOM 1035 N N   . GLU A 1 133 ? -16.312 9.956   -13.777 1.00 95.27 133 A 1 
ATOM 1036 C CA  . GLU A 1 133 ? -17.203 8.848   -14.126 1.00 95.32 133 A 1 
ATOM 1037 C C   . GLU A 1 133 ? -18.261 8.584   -13.042 1.00 95.56 133 A 1 
ATOM 1038 O O   . GLU A 1 133 ? -18.088 8.923   -11.867 1.00 92.88 133 A 1 
ATOM 1039 C CB  . GLU A 1 133 ? -16.417 7.560   -14.419 1.00 93.70 133 A 1 
ATOM 1040 C CG  . GLU A 1 133 ? -15.545 7.637   -15.681 1.00 90.09 133 A 1 
ATOM 1041 C CD  . GLU A 1 133 ? -14.216 8.385   -15.507 1.00 89.71 133 A 1 
ATOM 1042 O OE1 . GLU A 1 133 ? -13.522 8.557   -16.533 1.00 82.77 133 A 1 
ATOM 1043 O OE2 . GLU A 1 133 ? -13.876 8.774   -14.371 1.00 82.61 133 A 1 
ATOM 1044 N N   . LYS A 1 134 ? -19.369 7.950   -13.435 1.00 96.46 134 A 1 
ATOM 1045 C CA  . LYS A 1 134 ? -20.520 7.746   -12.536 1.00 96.27 134 A 1 
ATOM 1046 C C   . LYS A 1 134 ? -20.211 6.765   -11.406 1.00 96.76 134 A 1 
ATOM 1047 O O   . LYS A 1 134 ? -20.480 7.063   -10.244 1.00 93.03 134 A 1 
ATOM 1048 C CB  . LYS A 1 134 ? -21.746 7.282   -13.343 1.00 94.52 134 A 1 
ATOM 1049 C CG  . LYS A 1 134 ? -22.266 8.361   -14.309 1.00 87.87 134 A 1 
ATOM 1050 C CD  . LYS A 1 134 ? -23.518 7.865   -15.054 1.00 81.57 134 A 1 
ATOM 1051 C CE  . LYS A 1 134 ? -24.040 8.953   -16.001 1.00 73.86 134 A 1 
ATOM 1052 N NZ  . LYS A 1 134 ? -25.234 8.499   -16.759 1.00 61.30 134 A 1 
ATOM 1053 N N   . THR A 1 135 ? -19.641 5.603   -11.752 1.00 96.41 135 A 1 
ATOM 1054 C CA  . THR A 1 135 ? -19.374 4.527   -10.789 1.00 96.41 135 A 1 
ATOM 1055 C C   . THR A 1 135 ? -17.904 4.487   -10.381 1.00 96.70 135 A 1 
ATOM 1056 O O   . THR A 1 135 ? -17.009 4.854   -11.142 1.00 95.34 135 A 1 
ATOM 1057 C CB  . THR A 1 135 ? -19.842 3.157   -11.304 1.00 95.45 135 A 1 
ATOM 1058 O OG1 . THR A 1 135 ? -19.050 2.741   -12.385 1.00 90.57 135 A 1 
ATOM 1059 C CG2 . THR A 1 135 ? -21.304 3.152   -11.750 1.00 87.51 135 A 1 
ATOM 1060 N N   . MET A 1 136 ? -17.628 4.021   -9.158  1.00 95.81 136 A 1 
ATOM 1061 C CA  . MET A 1 136 ? -16.245 3.871   -8.688  1.00 96.41 136 A 1 
ATOM 1062 C C   . MET A 1 136 ? -15.488 2.775   -9.457  1.00 97.20 136 A 1 
ATOM 1063 O O   . MET A 1 136 ? -14.282 2.896   -9.649  1.00 96.70 136 A 1 
ATOM 1064 C CB  . MET A 1 136 ? -16.245 3.603   -7.174  1.00 95.38 136 A 1 
ATOM 1065 C CG  . MET A 1 136 ? -14.831 3.603   -6.575  1.00 93.48 136 A 1 
ATOM 1066 S SD  . MET A 1 136 ? -13.926 5.176   -6.708  1.00 93.20 136 A 1 
ATOM 1067 C CE  . MET A 1 136 ? -12.241 4.569   -6.409  1.00 89.16 136 A 1 
ATOM 1068 N N   . GLU A 1 137 ? -16.192 1.750   -9.941  1.00 96.37 137 A 1 
ATOM 1069 C CA  . GLU A 1 137 ? -15.631 0.703   -10.805 1.00 96.56 137 A 1 
ATOM 1070 C C   . GLU A 1 137 ? -15.082 1.290   -12.108 1.00 97.05 137 A 1 
ATOM 1071 O O   . GLU A 1 137 ? -13.943 1.027   -12.473 1.00 96.33 137 A 1 
ATOM 1072 C CB  . GLU A 1 137 ? -16.704 -0.323  -11.173 1.00 94.36 137 A 1 
ATOM 1073 C CG  . GLU A 1 137 ? -17.326 -1.039  -9.977  1.00 85.51 137 A 1 
ATOM 1074 C CD  . GLU A 1 137 ? -18.507 -1.923  -10.380 1.00 85.92 137 A 1 
ATOM 1075 O OE1 . GLU A 1 137 ? -19.135 -2.456  -9.444  1.00 76.22 137 A 1 
ATOM 1076 O OE2 . GLU A 1 137 ? -18.812 -1.983  -11.598 1.00 77.16 137 A 1 
ATOM 1077 N N   . GLU A 1 138 ? -15.866 2.141   -12.789 1.00 97.27 138 A 1 
ATOM 1078 C CA  . GLU A 1 138 ? -15.448 2.819   -14.021 1.00 96.95 138 A 1 
ATOM 1079 C C   . GLU A 1 138 ? -14.256 3.743   -13.791 1.00 97.19 138 A 1 
ATOM 1080 O O   . GLU A 1 138 ? -13.324 3.767   -14.593 1.00 96.44 138 A 1 
ATOM 1081 C CB  . GLU A 1 138 ? -16.604 3.672   -14.564 1.00 95.81 138 A 1 
ATOM 1082 C CG  . GLU A 1 138 ? -17.664 2.822   -15.260 1.00 91.98 138 A 1 
ATOM 1083 C CD  . GLU A 1 138 ? -19.006 3.543   -15.454 1.00 89.45 138 A 1 
ATOM 1084 O OE1 . GLU A 1 138 ? -19.971 2.809   -15.794 1.00 81.20 138 A 1 
ATOM 1085 O OE2 . GLU A 1 138 ? -19.088 4.762   -15.195 1.00 81.29 138 A 1 
ATOM 1086 N N   . ARG A 1 139 ? -14.274 4.490   -12.681 1.00 97.50 139 A 1 
ATOM 1087 C CA  . ARG A 1 139 ? -13.166 5.380   -12.309 1.00 97.38 139 A 1 
ATOM 1088 C C   . ARG A 1 139 ? -11.871 4.605   -12.106 1.00 97.71 139 A 1 
ATOM 1089 O O   . ARG A 1 139 ? -10.829 5.014   -12.612 1.00 97.02 139 A 1 
ATOM 1090 C CB  . ARG A 1 139 ? -13.511 6.152   -11.033 1.00 96.64 139 A 1 
ATOM 1091 C CG  . ARG A 1 139 ? -14.648 7.151   -11.246 1.00 95.32 139 A 1 
ATOM 1092 C CD  . ARG A 1 139 ? -15.033 7.793   -9.916  1.00 94.04 139 A 1 
ATOM 1093 N NE  . ARG A 1 139 ? -16.249 8.602   -10.074 1.00 88.83 139 A 1 
ATOM 1094 C CZ  . ARG A 1 139 ? -16.798 9.379   -9.171  1.00 86.67 139 A 1 
ATOM 1095 N NH1 . ARG A 1 139 ? -16.280 9.542   -7.984  1.00 80.24 139 A 1 
ATOM 1096 N NH2 . ARG A 1 139 ? -17.899 10.009  -9.458  1.00 79.36 139 A 1 
ATOM 1097 N N   . LEU A 1 140 ? -11.946 3.484   -11.378 1.00 96.52 140 A 1 
ATOM 1098 C CA  . LEU A 1 140 ? -10.785 2.642   -11.103 1.00 96.91 140 A 1 
ATOM 1099 C C   . LEU A 1 140 ? -10.293 1.939   -12.376 1.00 97.30 140 A 1 
ATOM 1100 O O   . LEU A 1 140 ? -9.098  1.967   -12.643 1.00 96.90 140 A 1 
ATOM 1101 C CB  . LEU A 1 140 ? -11.147 1.650   -9.984  1.00 96.86 140 A 1 
ATOM 1102 C CG  . LEU A 1 140 ? -9.965  0.790   -9.501  1.00 96.11 140 A 1 
ATOM 1103 C CD1 . LEU A 1 140 ? -8.848  1.631   -8.873  1.00 91.66 140 A 1 
ATOM 1104 C CD2 . LEU A 1 140 ? -10.452 -0.198  -8.440  1.00 91.81 140 A 1 
ATOM 1105 N N   . ALA A 1 141 ? -11.199 1.379   -13.185 1.00 97.43 141 A 1 
ATOM 1106 C CA  . ALA A 1 141 ? -10.861 0.724   -14.450 1.00 97.28 141 A 1 
ATOM 1107 C C   . ALA A 1 141 ? -10.167 1.685   -15.425 1.00 97.27 141 A 1 
ATOM 1108 O O   . ALA A 1 141 ? -9.116  1.360   -15.970 1.00 96.62 141 A 1 
ATOM 1109 C CB  . ALA A 1 141 ? -12.141 0.142   -15.060 1.00 96.79 141 A 1 
ATOM 1110 N N   . LYS A 1 142 ? -10.690 2.903   -15.603 1.00 97.58 142 A 1 
ATOM 1111 C CA  . LYS A 1 142 ? -10.070 3.900   -16.486 1.00 97.43 142 A 1 
ATOM 1112 C C   . LYS A 1 142 ? -8.728  4.402   -15.965 1.00 97.63 142 A 1 
ATOM 1113 O O   . LYS A 1 142 ? -7.822  4.590   -16.765 1.00 96.97 142 A 1 
ATOM 1114 C CB  . LYS A 1 142 ? -11.017 5.070   -16.718 1.00 96.90 142 A 1 
ATOM 1115 C CG  . LYS A 1 142 ? -12.196 4.685   -17.615 1.00 94.07 142 A 1 
ATOM 1116 C CD  . LYS A 1 142 ? -12.959 5.963   -17.930 1.00 85.81 142 A 1 
ATOM 1117 C CE  . LYS A 1 142 ? -14.251 5.716   -18.695 1.00 78.72 142 A 1 
ATOM 1118 N NZ  . LYS A 1 142 ? -14.961 7.005   -18.866 1.00 66.33 142 A 1 
ATOM 1119 N N   . GLU A 1 143 ? -8.566  4.579   -14.650 1.00 96.77 143 A 1 
ATOM 1120 C CA  . GLU A 1 143 ? -7.261  4.963   -14.092 1.00 96.94 143 A 1 
ATOM 1121 C C   . GLU A 1 143 ? -6.217  3.849   -14.276 1.00 97.25 143 A 1 
ATOM 1122 O O   . GLU A 1 143 ? -5.053  4.151   -14.514 1.00 96.64 143 A 1 
ATOM 1123 C CB  . GLU A 1 143 ? -7.416  5.353   -12.614 1.00 96.81 143 A 1 
ATOM 1124 C CG  . GLU A 1 143 ? -6.167  6.035   -12.008 1.00 95.18 143 A 1 
ATOM 1125 C CD  . GLU A 1 143 ? -5.847  7.440   -12.565 1.00 96.47 143 A 1 
ATOM 1126 O OE1 . GLU A 1 143 ? -4.719  7.929   -12.306 1.00 92.25 143 A 1 
ATOM 1127 O OE2 . GLU A 1 143 ? -6.725  8.087   -13.174 1.00 93.17 143 A 1 
ATOM 1128 N N   . LEU A 1 144 ? -6.624  2.571   -14.229 1.00 97.05 144 A 1 
ATOM 1129 C CA  . LEU A 1 144 ? -5.752  1.435   -14.560 1.00 96.92 144 A 1 
ATOM 1130 C C   . LEU A 1 144 ? -5.367  1.425   -16.047 1.00 97.01 144 A 1 
ATOM 1131 O O   . LEU A 1 144 ? -4.193  1.264   -16.364 1.00 96.10 144 A 1 
ATOM 1132 C CB  . LEU A 1 144 ? -6.442  0.112   -14.176 1.00 96.54 144 A 1 
ATOM 1133 C CG  . LEU A 1 144 ? -6.481  -0.175  -12.667 1.00 95.99 144 A 1 
ATOM 1134 C CD1 . LEU A 1 144 ? -7.409  -1.354  -12.381 1.00 92.54 144 A 1 
ATOM 1135 C CD2 . LEU A 1 144 ? -5.092  -0.530  -12.126 1.00 92.42 144 A 1 
ATOM 1136 N N   . LEU A 1 145 ? -6.324  1.653   -16.959 1.00 96.63 145 A 1 
ATOM 1137 C CA  . LEU A 1 145 ? -6.058  1.736   -18.401 1.00 96.33 145 A 1 
ATOM 1138 C C   . LEU A 1 145 ? -5.134  2.910   -18.752 1.00 96.40 145 A 1 
ATOM 1139 O O   . LEU A 1 145 ? -4.208  2.750   -19.546 1.00 95.54 145 A 1 
ATOM 1140 C CB  . LEU A 1 145 ? -7.388  1.864   -19.164 1.00 95.93 145 A 1 
ATOM 1141 C CG  . LEU A 1 145 ? -8.252  0.591   -19.177 1.00 94.91 145 A 1 
ATOM 1142 C CD1 . LEU A 1 145 ? -9.616  0.900   -19.787 1.00 89.85 145 A 1 
ATOM 1143 C CD2 . LEU A 1 145 ? -7.604  -0.528  -19.996 1.00 89.82 145 A 1 
ATOM 1144 N N   . ASP A 1 146 ? -5.342  4.070   -18.125 1.00 97.32 146 A 1 
ATOM 1145 C CA  . ASP A 1 146 ? -4.459  5.224   -18.292 1.00 97.14 146 A 1 
ATOM 1146 C C   . ASP A 1 146 ? -3.051  4.927   -17.760 1.00 97.26 146 A 1 
ATOM 1147 O O   . ASP A 1 146 ? -2.060  5.256   -18.409 1.00 96.33 146 A 1 
ATOM 1148 C CB  . ASP A 1 146 ? -5.063  6.445   -17.588 1.00 96.41 146 A 1 
ATOM 1149 C CG  . ASP A 1 146 ? -6.284  7.055   -18.293 1.00 95.31 146 A 1 
ATOM 1150 O OD1 . ASP A 1 146 ? -6.552  6.724   -19.465 1.00 90.38 146 A 1 
ATOM 1151 O OD2 . ASP A 1 146 ? -6.947  7.911   -17.656 1.00 89.99 146 A 1 
ATOM 1152 N N   . ALA A 1 147 ? -2.944  4.232   -16.623 1.00 97.09 147 A 1 
ATOM 1153 C CA  . ALA A 1 147 ? -1.657  3.843   -16.049 1.00 96.76 147 A 1 
ATOM 1154 C C   . ALA A 1 147 ? -0.855  2.886   -16.943 1.00 96.82 147 A 1 
ATOM 1155 O O   . ALA A 1 147 ? 0.367   3.021   -17.012 1.00 95.86 147 A 1 
ATOM 1156 C CB  . ALA A 1 147 ? -1.903  3.236   -14.667 1.00 96.33 147 A 1 
ATOM 1157 N N   . LEU A 1 148 ? -1.510  1.970   -17.665 1.00 96.46 148 A 1 
ATOM 1158 C CA  . LEU A 1 148 ? -0.854  1.104   -18.663 1.00 95.71 148 A 1 
ATOM 1159 C C   . LEU A 1 148 ? -0.243  1.907   -19.809 1.00 95.71 148 A 1 
ATOM 1160 O O   . LEU A 1 148 ? 0.859   1.618   -20.259 1.00 94.22 148 A 1 
ATOM 1161 C CB  . LEU A 1 148 ? -1.876  0.137   -19.266 1.00 94.83 148 A 1 
ATOM 1162 C CG  . LEU A 1 148 ? -2.395  -0.920  -18.303 1.00 92.75 148 A 1 
ATOM 1163 C CD1 . LEU A 1 148 ? -3.613  -1.569  -18.947 1.00 84.39 148 A 1 
ATOM 1164 C CD2 . LEU A 1 148 ? -1.343  -1.985  -18.013 1.00 84.18 148 A 1 
ATOM 1165 N N   . ASN A 1 149 ? -0.934  2.953   -20.251 1.00 96.31 149 A 1 
ATOM 1166 C CA  . ASN A 1 149 ? -0.462  3.825   -21.325 1.00 95.62 149 A 1 
ATOM 1167 C C   . ASN A 1 149 ? 0.553   4.884   -20.832 1.00 95.79 149 A 1 
ATOM 1168 O O   . ASN A 1 149 ? 0.924   5.775   -21.591 1.00 93.71 149 A 1 
ATOM 1169 C CB  . ASN A 1 149 ? -1.690  4.445   -22.003 1.00 94.70 149 A 1 
ATOM 1170 C CG  . ASN A 1 149 ? -2.646  3.428   -22.614 1.00 93.26 149 A 1 
ATOM 1171 O OD1 . ASN A 1 149 ? -2.297  2.384   -23.147 1.00 83.54 149 A 1 
ATOM 1172 N ND2 . ASN A 1 149 ? -3.921  3.721   -22.583 1.00 84.40 149 A 1 
ATOM 1173 N N   . ASN A 1 150 ? 1.009   4.813   -19.571 1.00 95.80 150 A 1 
ATOM 1174 C CA  . ASN A 1 150 ? 1.848   5.821   -18.906 1.00 95.29 150 A 1 
ATOM 1175 C C   . ASN A 1 150 ? 1.225   7.230   -18.885 1.00 95.51 150 A 1 
ATOM 1176 O O   . ASN A 1 150 ? 1.929   8.240   -18.835 1.00 92.36 150 A 1 
ATOM 1177 C CB  . ASN A 1 150 ? 3.288   5.786   -19.454 1.00 93.59 150 A 1 
ATOM 1178 C CG  . ASN A 1 150 ? 3.992   4.490   -19.109 1.00 91.14 150 A 1 
ATOM 1179 O OD1 . ASN A 1 150 ? 4.361   4.261   -17.968 1.00 80.42 150 A 1 
ATOM 1180 N ND2 . ASN A 1 150 ? 4.199   3.616   -20.061 1.00 80.37 150 A 1 
ATOM 1181 N N   . VAL A 1 151 ? -0.099  7.302   -18.887 1.00 95.68 151 A 1 
ATOM 1182 C CA  . VAL A 1 151 ? -0.887  8.531   -18.777 1.00 94.41 151 A 1 
ATOM 1183 C C   . VAL A 1 151 ? -1.741  8.436   -17.508 1.00 92.91 151 A 1 
ATOM 1184 O O   . VAL A 1 151 ? -1.987  7.354   -16.987 1.00 82.98 151 A 1 
ATOM 1185 C CB  . VAL A 1 151 ? -1.718  8.748   -20.063 1.00 92.62 151 A 1 
ATOM 1186 C CG1 . VAL A 1 151 ? -2.475  10.089  -20.060 1.00 84.82 151 A 1 
ATOM 1187 C CG2 . VAL A 1 151 ? -0.822  8.777   -21.316 1.00 84.23 151 A 1 
ATOM 1188 N N   . GLY A 1 152 ? -2.183  9.567   -16.967 1.00 93.32 152 A 1 
ATOM 1189 C CA  . GLY A 1 152 ? -3.132  9.576   -15.852 1.00 93.06 152 A 1 
ATOM 1190 C C   . GLY A 1 152 ? -2.594  10.251  -14.596 1.00 95.60 152 A 1 
ATOM 1191 O O   . GLY A 1 152 ? -1.433  10.657  -14.492 1.00 93.94 152 A 1 
ATOM 1192 N N   . GLY A 1 153 ? -3.484  10.438  -13.630 1.00 95.53 153 A 1 
ATOM 1193 C CA  . GLY A 1 153 ? -3.182  11.210  -12.424 1.00 96.04 153 A 1 
ATOM 1194 C C   . GLY A 1 153 ? -2.153  10.543  -11.520 1.00 97.04 153 A 1 
ATOM 1195 O O   . GLY A 1 153 ? -1.296  11.227  -10.950 1.00 95.88 153 A 1 
ATOM 1196 N N   . ALA A 1 154 ? -2.195  9.215   -11.394 1.00 96.42 154 A 1 
ATOM 1197 C CA  . ALA A 1 154 ? -1.272  8.458   -10.550 1.00 96.55 154 A 1 
ATOM 1198 C C   . ALA A 1 154 ? 0.158   8.452   -11.114 1.00 97.01 154 A 1 
ATOM 1199 O O   . ALA A 1 154 ? 1.112   8.676   -10.363 1.00 96.06 154 A 1 
ATOM 1200 C CB  . ALA A 1 154 ? -1.828  7.043   -10.374 1.00 96.06 154 A 1 
ATOM 1201 N N   . VAL A 1 155 ? 0.308   8.284   -12.438 1.00 97.09 155 A 1 
ATOM 1202 C CA  . VAL A 1 155 ? 1.605   8.350   -13.138 1.00 97.10 155 A 1 
ATOM 1203 C C   . VAL A 1 155 ? 2.195   9.754   -13.036 1.00 97.25 155 A 1 
ATOM 1204 O O   . VAL A 1 155 ? 3.334   9.916   -12.599 1.00 96.26 155 A 1 
ATOM 1205 C CB  . VAL A 1 155 ? 1.466   7.925   -14.610 1.00 96.33 155 A 1 
ATOM 1206 C CG1 . VAL A 1 155 ? 2.800   8.036   -15.356 1.00 93.83 155 A 1 
ATOM 1207 C CG2 . VAL A 1 155 ? 0.986   6.475   -14.712 1.00 93.19 155 A 1 
ATOM 1208 N N   . LYS A 1 156 ? 1.387   10.788  -13.305 1.00 97.55 156 A 1 
ATOM 1209 C CA  . LYS A 1 156 ? 1.811   12.182  -13.141 1.00 97.31 156 A 1 
ATOM 1210 C C   . LYS A 1 156 ? 2.299   12.463  -11.722 1.00 97.44 156 A 1 
ATOM 1211 O O   . LYS A 1 156 ? 3.311   13.134  -11.530 1.00 96.59 156 A 1 
ATOM 1212 C CB  . LYS A 1 156 ? 0.659   13.106  -13.543 1.00 96.55 156 A 1 
ATOM 1213 C CG  . LYS A 1 156 ? 1.104   14.571  -13.511 1.00 84.53 156 A 1 
ATOM 1214 C CD  . LYS A 1 156 ? 0.012   15.487  -14.058 1.00 79.65 156 A 1 
ATOM 1215 C CE  . LYS A 1 156 ? 0.538   16.926  -14.036 1.00 69.20 156 A 1 
ATOM 1216 N NZ  . LYS A 1 156 ? -0.420  17.856  -14.672 1.00 59.98 156 A 1 
ATOM 1217 N N   . LYS A 1 157 ? 1.639   11.914  -10.702 1.00 96.63 157 A 1 
ATOM 1218 C CA  . LYS A 1 157 ? 2.087   12.063  -9.311  1.00 96.40 157 A 1 
ATOM 1219 C C   . LYS A 1 157 ? 3.455   11.441  -9.064  1.00 96.83 157 A 1 
ATOM 1220 O O   . LYS A 1 157 ? 4.256   12.044  -8.340  1.00 96.04 157 A 1 
ATOM 1221 C CB  . LYS A 1 157 ? 1.038   11.477  -8.355  1.00 95.69 157 A 1 
ATOM 1222 C CG  . LYS A 1 157 ? 1.394   11.668  -6.869  1.00 94.39 157 A 1 
ATOM 1223 C CD  . LYS A 1 157 ? 1.534   13.148  -6.516  1.00 91.00 157 A 1 
ATOM 1224 C CE  . LYS A 1 157 ? 1.880   13.362  -5.046  1.00 87.31 157 A 1 
ATOM 1225 N NZ  . LYS A 1 157 ? 2.211   14.788  -4.827  1.00 80.62 157 A 1 
ATOM 1226 N N   . LYS A 1 158 ? 3.735   10.259  -9.635  1.00 96.73 158 A 1 
ATOM 1227 C CA  . LYS A 1 158 ? 5.070   9.634   -9.571  1.00 96.66 158 A 1 
ATOM 1228 C C   . LYS A 1 158 ? 6.120   10.545  -10.205 1.00 96.96 158 A 1 
ATOM 1229 O O   . LYS A 1 158 ? 7.129   10.830  -9.564  1.00 96.38 158 A 1 
ATOM 1230 C CB  . LYS A 1 158 ? 5.009   8.255   -10.254 1.00 95.76 158 A 1 
ATOM 1231 C CG  . LYS A 1 158 ? 6.369   7.566   -10.438 1.00 95.36 158 A 1 
ATOM 1232 C CD  . LYS A 1 158 ? 6.211   6.405   -11.422 1.00 93.52 158 A 1 
ATOM 1233 C CE  . LYS A 1 158 ? 7.542   5.781   -11.854 1.00 87.83 158 A 1 
ATOM 1234 N NZ  . LYS A 1 158 ? 7.298   4.705   -12.844 1.00 84.70 158 A 1 
ATOM 1235 N N   . GLU A 1 159 ? 5.860   11.049  -11.414 1.00 96.82 159 A 1 
ATOM 1236 C CA  . GLU A 1 159 ? 6.784   11.949  -12.108 1.00 96.34 159 A 1 
ATOM 1237 C C   . GLU A 1 159 ? 7.045   13.236  -11.325 1.00 96.51 159 A 1 
ATOM 1238 O O   . GLU A 1 159 ? 8.191   13.636  -11.164 1.00 95.23 159 A 1 
ATOM 1239 C CB  . GLU A 1 159 ? 6.222   12.341  -13.467 1.00 95.45 159 A 1 
ATOM 1240 C CG  . GLU A 1 159 ? 6.157   11.184  -14.464 1.00 89.87 159 A 1 
ATOM 1241 C CD  . GLU A 1 159 ? 5.595   11.647  -15.814 1.00 85.94 159 A 1 
ATOM 1242 O OE1 . GLU A 1 159 ? 5.412   10.767  -16.671 1.00 78.79 159 A 1 
ATOM 1243 O OE2 . GLU A 1 159 ? 5.388   12.882  -15.970 1.00 77.46 159 A 1 
ATOM 1244 N N   . ASP A 1 160 ? 6.005   13.864  -10.783 1.00 97.04 160 A 1 
ATOM 1245 C CA  . ASP A 1 160 ? 6.128   15.076  -9.975  1.00 96.70 160 A 1 
ATOM 1246 C C   . ASP A 1 160 ? 6.982   14.836  -8.723  1.00 96.83 160 A 1 
ATOM 1247 O O   . ASP A 1 160 ? 7.822   15.662  -8.368  1.00 96.03 160 A 1 
ATOM 1248 C CB  . ASP A 1 160 ? 4.736   15.577  -9.552  1.00 95.92 160 A 1 
ATOM 1249 C CG  . ASP A 1 160 ? 3.873   16.149  -10.679 1.00 93.89 160 A 1 
ATOM 1250 O OD1 . ASP A 1 160 ? 4.421   16.508  -11.743 1.00 89.55 160 A 1 
ATOM 1251 O OD2 . ASP A 1 160 ? 2.649   16.285  -10.425 1.00 89.73 160 A 1 
ATOM 1252 N N   . VAL A 1 161 ? 6.807   13.687  -8.059  1.00 96.10 161 A 1 
ATOM 1253 C CA  . VAL A 1 161 ? 7.625   13.313  -6.892  1.00 95.96 161 A 1 
ATOM 1254 C C   . VAL A 1 161 ? 9.077   13.074  -7.291  1.00 96.34 161 A 1 
ATOM 1255 O O   . VAL A 1 161 ? 9.976   13.509  -6.568  1.00 95.51 161 A 1 
ATOM 1256 C CB  . VAL A 1 161 ? 7.027   12.099  -6.159  1.00 95.12 161 A 1 
ATOM 1257 C CG1 . VAL A 1 161 ? 7.965   11.527  -5.088  1.00 92.20 161 A 1 
ATOM 1258 C CG2 . VAL A 1 161 ? 5.739   12.498  -5.433  1.00 92.24 161 A 1 
ATOM 1259 N N   . HIS A 1 162 ? 9.331   12.434  -8.436  1.00 96.14 162 A 1 
ATOM 1260 C CA  . HIS A 1 162 ? 10.691  12.220  -8.934  1.00 96.16 162 A 1 
ATOM 1261 C C   . HIS A 1 162 ? 11.364  13.539  -9.330  1.00 96.41 162 A 1 
ATOM 1262 O O   . HIS A 1 162 ? 12.491  13.779  -8.901  1.00 94.96 162 A 1 
ATOM 1263 C CB  . HIS A 1 162 ? 10.672  11.226  -10.099 1.00 95.07 162 A 1 
ATOM 1264 C CG  . HIS A 1 162 ? 10.440  9.781   -9.712  1.00 93.99 162 A 1 
ATOM 1265 N ND1 . HIS A 1 162 ? 10.670  8.697   -10.543 1.00 77.37 162 A 1 
ATOM 1266 C CD2 . HIS A 1 162 ? 10.011  9.286   -8.509  1.00 78.33 162 A 1 
ATOM 1267 C CE1 . HIS A 1 162 ? 10.388  7.584   -9.854  1.00 82.39 162 A 1 
ATOM 1268 N NE2 . HIS A 1 162 ? 9.979   7.890   -8.604  1.00 84.18 162 A 1 
ATOM 1269 N N   . LYS A 1 163 ? 10.665  14.438  -10.032 1.00 96.57 163 A 1 
ATOM 1270 C CA  . LYS A 1 163 ? 11.154  15.785  -10.364 1.00 96.40 163 A 1 
ATOM 1271 C C   . LYS A 1 163 ? 11.480  16.594  -9.108  1.00 96.48 163 A 1 
ATOM 1272 O O   . LYS A 1 163 ? 12.538  17.209  -9.017  1.00 95.38 163 A 1 
ATOM 1273 C CB  . LYS A 1 163 ? 10.105  16.521  -11.220 1.00 96.02 163 A 1 
ATOM 1274 C CG  . LYS A 1 163 ? 10.016  15.973  -12.655 1.00 92.73 163 A 1 
ATOM 1275 C CD  . LYS A 1 163 ? 8.797   16.541  -13.398 1.00 89.76 163 A 1 
ATOM 1276 C CE  . LYS A 1 163 ? 8.677   15.896  -14.785 1.00 83.41 163 A 1 
ATOM 1277 N NZ  . LYS A 1 163 ? 7.356   16.124  -15.419 1.00 74.61 163 A 1 
ATOM 1278 N N   . MET A 1 164 ? 10.614  16.552  -8.086  1.00 95.58 164 A 1 
ATOM 1279 C CA  . MET A 1 164 ? 10.886  17.201  -6.798  1.00 95.06 164 A 1 
ATOM 1280 C C   . MET A 1 164 ? 12.090  16.583  -6.079  1.00 95.68 164 A 1 
ATOM 1281 O O   . MET A 1 164 ? 12.869  17.311  -5.466  1.00 94.36 164 A 1 
ATOM 1282 C CB  . MET A 1 164 ? 9.662   17.122  -5.880  1.00 93.15 164 A 1 
ATOM 1283 C CG  . MET A 1 164 ? 8.561   18.114  -6.258  1.00 87.01 164 A 1 
ATOM 1284 S SD  . MET A 1 164 ? 7.195   18.195  -5.060  1.00 80.15 164 A 1 
ATOM 1285 C CE  . MET A 1 164 ? 6.411   16.588  -5.333  1.00 70.46 164 A 1 
ATOM 1286 N N   . ALA A 1 165 ? 12.246  15.255  -6.122  1.00 95.32 165 A 1 
ATOM 1287 C CA  . ALA A 1 165 ? 13.383  14.581  -5.498  1.00 94.83 165 A 1 
ATOM 1288 C C   . ALA A 1 165 ? 14.708  14.944  -6.180  1.00 95.07 165 A 1 
ATOM 1289 O O   . ALA A 1 165 ? 15.701  15.182  -5.489  1.00 94.29 165 A 1 
ATOM 1290 C CB  . ALA A 1 165 ? 13.131  13.072  -5.508  1.00 94.24 165 A 1 
ATOM 1291 N N   . GLU A 1 166 ? 14.711  15.034  -7.513  1.00 95.50 166 A 1 
ATOM 1292 C CA  . GLU A 1 166 ? 15.873  15.444  -8.302  1.00 94.63 166 A 1 
ATOM 1293 C C   . GLU A 1 166 ? 16.253  16.905  -8.044  1.00 94.66 166 A 1 
ATOM 1294 O O   . GLU A 1 166 ? 17.408  17.187  -7.719  1.00 93.18 166 A 1 
ATOM 1295 C CB  . GLU A 1 166 ? 15.574  15.172  -9.780  1.00 93.26 166 A 1 
ATOM 1296 C CG  . GLU A 1 166 ? 16.801  15.415  -10.666 1.00 81.32 166 A 1 
ATOM 1297 C CD  . GLU A 1 166 ? 16.569  14.969  -12.117 1.00 76.31 166 A 1 
ATOM 1298 O OE1 . GLU A 1 166 ? 17.593  14.872  -12.831 1.00 69.35 166 A 1 
ATOM 1299 O OE2 . GLU A 1 166 ? 15.400  14.707  -12.478 1.00 68.42 166 A 1 
ATOM 1300 N N   . ALA A 1 167 ? 15.277  17.814  -8.054  1.00 95.77 167 A 1 
ATOM 1301 C CA  . ALA A 1 167 ? 15.499  19.231  -7.757  1.00 95.10 167 A 1 
ATOM 1302 C C   . ALA A 1 167 ? 16.067  19.465  -6.346  1.00 94.65 167 A 1 
ATOM 1303 O O   . ALA A 1 167 ? 16.854  20.387  -6.131  1.00 91.63 167 A 1 
ATOM 1304 C CB  . ALA A 1 167 ? 14.167  19.967  -7.944  1.00 94.06 167 A 1 
ATOM 1305 N N   . ASN A 1 168 ? 15.703  18.618  -5.379  1.00 94.14 168 A 1 
ATOM 1306 C CA  . ASN A 1 168 ? 16.177  18.709  -3.997  1.00 93.96 168 A 1 
ATOM 1307 C C   . ASN A 1 168 ? 17.370  17.788  -3.688  1.00 94.45 168 A 1 
ATOM 1308 O O   . ASN A 1 168 ? 17.708  17.586  -2.516  1.00 91.89 168 A 1 
ATOM 1309 C CB  . ASN A 1 168 ? 14.993  18.502  -3.041  1.00 92.03 168 A 1 
ATOM 1310 C CG  . ASN A 1 168 ? 14.002  19.648  -3.105  1.00 90.67 168 A 1 
ATOM 1311 O OD1 . ASN A 1 168 ? 14.234  20.724  -2.592  1.00 81.26 168 A 1 
ATOM 1312 N ND2 . ASN A 1 168 ? 12.870  19.458  -3.726  1.00 82.98 168 A 1 
ATOM 1313 N N   . ARG A 1 169 ? 18.046  17.232  -4.702  1.00 94.33 169 A 1 
ATOM 1314 C CA  . ARG A 1 169 ? 19.179  16.302  -4.529  1.00 93.75 169 A 1 
ATOM 1315 C C   . ARG A 1 169 ? 20.309  16.891  -3.684  1.00 93.90 169 A 1 
ATOM 1316 O O   . ARG A 1 169 ? 20.951  16.156  -2.934  1.00 91.57 169 A 1 
ATOM 1317 C CB  . ARG A 1 169 ? 19.672  15.862  -5.917  1.00 92.35 169 A 1 
ATOM 1318 C CG  . ARG A 1 169 ? 20.741  14.766  -5.853  1.00 83.11 169 A 1 
ATOM 1319 C CD  . ARG A 1 169 ? 21.120  14.315  -7.267  1.00 83.11 169 A 1 
ATOM 1320 N NE  . ARG A 1 169 ? 22.170  13.274  -7.250  1.00 73.05 169 A 1 
ATOM 1321 C CZ  . ARG A 1 169 ? 22.680  12.669  -8.308  1.00 66.60 169 A 1 
ATOM 1322 N NH1 . ARG A 1 169 ? 22.285  12.950  -9.526  1.00 60.78 169 A 1 
ATOM 1323 N NH2 . ARG A 1 169 ? 23.607  11.766  -8.170  1.00 56.08 169 A 1 
ATOM 1324 N N   . ALA A 1 170 ? 20.507  18.211  -3.729  1.00 94.46 170 A 1 
ATOM 1325 C CA  . ALA A 1 170 ? 21.491  18.920  -2.902  1.00 93.39 170 A 1 
ATOM 1326 C C   . ALA A 1 170 ? 21.258  18.737  -1.388  1.00 93.12 170 A 1 
ATOM 1327 O O   . ALA A 1 170 ? 22.206  18.761  -0.610  1.00 89.28 170 A 1 
ATOM 1328 C CB  . ALA A 1 170 ? 21.444  20.405  -3.291  1.00 91.68 170 A 1 
ATOM 1329 N N   . PHE A 1 171 ? 20.019  18.494  -0.957  1.00 92.88 171 A 1 
ATOM 1330 C CA  . PHE A 1 171 ? 19.673  18.293  0.456   1.00 92.33 171 A 1 
ATOM 1331 C C   . PHE A 1 171 ? 19.708  16.822  0.899   1.00 93.34 171 A 1 
ATOM 1332 O O   . PHE A 1 171 ? 19.382  16.516  2.048   1.00 90.70 171 A 1 
ATOM 1333 C CB  . PHE A 1 171 ? 18.322  18.957  0.755   1.00 90.85 171 A 1 
ATOM 1334 C CG  . PHE A 1 171 ? 18.270  20.427  0.374   1.00 91.15 171 A 1 
ATOM 1335 C CD1 . PHE A 1 171 ? 19.156  21.343  0.971   1.00 85.92 171 A 1 
ATOM 1336 C CD2 . PHE A 1 171 ? 17.357  20.870  -0.600  1.00 87.37 171 A 1 
ATOM 1337 C CE1 . PHE A 1 171 ? 19.138  22.698  0.588   1.00 85.56 171 A 1 
ATOM 1338 C CE2 . PHE A 1 171 ? 17.338  22.224  -0.983  1.00 85.93 171 A 1 
ATOM 1339 C CZ  . PHE A 1 171 ? 18.228  23.140  -0.392  1.00 86.90 171 A 1 
ATOM 1340 N N   . ALA A 1 172 ? 20.146  15.893  0.040   1.00 92.80 172 A 1 
ATOM 1341 C CA  . ALA A 1 172 ? 20.194  14.462  0.358   1.00 91.62 172 A 1 
ATOM 1342 C C   . ALA A 1 172 ? 21.091  14.123  1.564   1.00 90.96 172 A 1 
ATOM 1343 O O   . ALA A 1 172 ? 20.862  13.118  2.237   1.00 86.73 172 A 1 
ATOM 1344 C CB  . ALA A 1 172 ? 20.648  13.703  -0.893  1.00 90.06 172 A 1 
ATOM 1345 N N   . HIS A 1 173 ? 22.087  14.975  1.875   1.00 92.02 173 A 1 
ATOM 1346 C CA  . HIS A 1 173 ? 22.965  14.807  3.040   1.00 90.22 173 A 1 
ATOM 1347 C C   . HIS A 1 173 ? 22.252  15.011  4.389   1.00 89.70 173 A 1 
ATOM 1348 O O   . HIS A 1 173 ? 22.736  14.522  5.410   1.00 84.88 173 A 1 
ATOM 1349 C CB  . HIS A 1 173 ? 24.172  15.741  2.899   1.00 87.60 173 A 1 
ATOM 1350 C CG  . HIS A 1 173 ? 23.833  17.212  2.973   1.00 84.08 173 A 1 
ATOM 1351 N ND1 . HIS A 1 173 ? 23.396  18.007  1.934   1.00 73.60 173 A 1 
ATOM 1352 C CD2 . HIS A 1 173 ? 23.981  18.015  4.067   1.00 74.11 173 A 1 
ATOM 1353 C CE1 . HIS A 1 173 ? 23.295  19.264  2.401   1.00 72.54 173 A 1 
ATOM 1354 N NE2 . HIS A 1 173 ? 23.639  19.318  3.688   1.00 75.56 173 A 1 
ATOM 1355 N N   . TYR A 1 174 ? 21.083  15.656  4.410   1.00 89.49 174 A 1 
ATOM 1356 C CA  . TYR A 1 174 ? 20.263  15.799  5.615   1.00 87.92 174 A 1 
ATOM 1357 C C   . TYR A 1 174 ? 19.405  14.565  5.936   1.00 87.38 174 A 1 
ATOM 1358 O O   . TYR A 1 174 ? 18.613  14.626  6.877   1.00 80.42 174 A 1 
ATOM 1359 C CB  . TYR A 1 174 ? 19.384  17.055  5.518   1.00 86.15 174 A 1 
ATOM 1360 C CG  . TYR A 1 174 ? 20.150  18.363  5.505   1.00 85.53 174 A 1 
ATOM 1361 C CD1 . TYR A 1 174 ? 21.009  18.693  6.572   1.00 78.13 174 A 1 
ATOM 1362 C CD2 . TYR A 1 174 ? 19.982  19.268  4.442   1.00 80.19 174 A 1 
ATOM 1363 C CE1 . TYR A 1 174 ? 21.716  19.909  6.561   1.00 77.12 174 A 1 
ATOM 1364 C CE2 . TYR A 1 174 ? 20.688  20.488  4.430   1.00 77.36 174 A 1 
ATOM 1365 C CZ  . TYR A 1 174 ? 21.562  20.805  5.487   1.00 80.29 174 A 1 
ATOM 1366 O OH  . TYR A 1 174 ? 22.267  21.971  5.461   1.00 77.61 174 A 1 
ATOM 1367 N N   . LYS A 1 175 ? 19.516  13.454  5.180   1.00 84.88 175 A 1 
ATOM 1368 C CA  . LYS A 1 175 ? 18.776  12.214  5.468   1.00 82.36 175 A 1 
ATOM 1369 C C   . LYS A 1 175 ? 19.149  11.645  6.846   1.00 81.01 175 A 1 
ATOM 1370 O O   . LYS A 1 175 ? 20.270  11.838  7.320   1.00 73.67 175 A 1 
ATOM 1371 C CB  . LYS A 1 175 ? 18.941  11.200  4.313   1.00 77.86 175 A 1 
ATOM 1372 C CG  . LYS A 1 175 ? 20.306  10.496  4.285   1.00 72.56 175 A 1 
ATOM 1373 C CD  . LYS A 1 175 ? 20.455  9.640   3.024   1.00 72.21 175 A 1 
ATOM 1374 C CE  . LYS A 1 175 ? 21.814  8.930   3.014   1.00 66.06 175 A 1 
ATOM 1375 N NZ  . LYS A 1 175 ? 21.965  8.064   1.809   1.00 57.31 175 A 1 
ATOM 1376 N N   . TRP A 1 176 ? 18.197  10.979  7.509   1.00 86.41 176 A 1 
ATOM 1377 C CA  . TRP A 1 176 ? 18.408  10.290  8.788   1.00 82.27 176 A 1 
ATOM 1378 C C   . TRP A 1 176 ? 18.232  8.772   8.646   1.00 77.55 176 A 1 
ATOM 1379 O O   . TRP A 1 176 ? 17.502  8.339   7.731   1.00 70.17 176 A 1 
ATOM 1380 C CB  . TRP A 1 176 ? 17.496  10.876  9.870   1.00 77.57 176 A 1 
ATOM 1381 C CG  . TRP A 1 176 ? 16.032  10.683  9.641   1.00 74.51 176 A 1 
ATOM 1382 C CD1 . TRP A 1 176 ? 15.310  9.622   10.064  1.00 68.70 176 A 1 
ATOM 1383 C CD2 . TRP A 1 176 ? 15.093  11.558  8.956   1.00 73.69 176 A 1 
ATOM 1384 N NE1 . TRP A 1 176 ? 13.997  9.768   9.670   1.00 65.03 176 A 1 
ATOM 1385 C CE2 . TRP A 1 176 ? 13.807  10.947  8.979   1.00 71.09 176 A 1 
ATOM 1386 C CE3 . TRP A 1 176 ? 15.198  12.793  8.305   1.00 64.60 176 A 1 
ATOM 1387 C CZ2 . TRP A 1 176 ? 12.678  11.531  8.383   1.00 66.17 176 A 1 
ATOM 1388 C CZ3 . TRP A 1 176 ? 14.073  13.395  7.699   1.00 62.40 176 A 1 
ATOM 1389 C CH2 . TRP A 1 176 ? 12.814  12.770  7.731   1.00 62.01 176 A 1 
ATOM 1390 O OXT . TRP A 1 176 ? 18.818  8.067   9.485   1.00 65.67 176 A 1 
#
