# 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_if03009
#
_entry.id if03009
#
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 LEU 1   
1 n GLU 2   
1 n LYS 3   
1 n ALA 4   
1 n ASP 5   
1 n VAL 6   
1 n ARG 7   
1 n THR 8   
1 n LYS 9   
1 n ALA 10  
1 n ARG 11  
1 n GLY 12  
1 n THR 13  
1 n GLU 14  
1 n VAL 15  
1 n PHE 16  
1 n VAL 17  
1 n LYS 18  
1 n HIS 19  
1 n LYS 20  
1 n LEU 21  
1 n LYS 22  
1 n THR 23  
1 n ASN 24  
1 n LYS 25  
1 n ARG 26  
1 n PHE 27  
1 n MET 28  
1 n ALA 29  
1 n ARG 30  
1 n ILE 31  
1 n VAL 32  
1 n GLY 33  
1 n VAL 34  
1 n ASP 35  
1 n LEU 36  
1 n PRO 37  
1 n LYS 38  
1 n ASN 39  
1 n LYS 40  
1 n ARG 41  
1 n GLY 42  
1 n GLU 43  
1 n ILE 44  
1 n GLY 45  
1 n LEU 46  
1 n THR 47  
1 n TYR 48  
1 n ILE 49  
1 n TYR 50  
1 n GLY 51  
1 n VAL 52  
1 n GLY 53  
1 n ARG 54  
1 n ASN 55  
1 n THR 56  
1 n ALA 57  
1 n GLN 58  
1 n LYS 59  
1 n ILE 60  
1 n LEU 61  
1 n ASP 62  
1 n HIS 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n SER 67  
1 n TYR 68  
1 n ASP 69  
1 n THR 70  
1 n LYS 71  
1 n VAL 72  
1 n GLN 73  
1 n ALA 74  
1 n TRP 75  
1 n ASN 76  
1 n ASP 77  
1 n ASP 78  
1 n GLN 79  
1 n ILE 80  
1 n ALA 81  
1 n ALA 82  
1 n ILE 83  
1 n ARG 84  
1 n GLY 85  
1 n ALA 86  
1 n ILE 87  
1 n ALA 88  
1 n ASP 89  
1 n MET 90  
1 n GLY 91  
1 n ILE 92  
1 n LYS 93  
1 n VAL 94  
1 n GLU 95  
1 n GLY 96  
1 n GLU 97  
1 n ALA 98  
1 n ARG 99  
1 n SER 100 
1 n ILE 101 
1 n VAL 102 
1 n GLN 103 
1 n LEU 104 
1 n ASN 105 
1 n ILE 106 
1 n LYS 107 
1 n ARG 108 
1 n LEU 109 
1 n MET 110 
1 n ASP 111 
1 n ILE 112 
1 n GLY 113 
1 n CYS 114 
1 n TYR 115 
1 n ARG 116 
1 n GLY 117 
1 n ILE 118 
1 n ARG 119 
1 n HIS 120 
1 n ARG 121 
1 n ILE 122 
1 n GLY 123 
1 n LEU 124 
1 n PRO 125 
1 n VAL 126 
1 n ARG 127 
1 n GLY 128 
1 n GLN 129 
1 n SER 130 
1 n THR 131 
1 n LYS 132 
1 n ASN 133 
1 n ASN 134 
1 n ALA 135 
1 n ARG 136 
1 n THR 137 
1 n ARG 138 
1 n LYS 139 
1 n GLY 140 
1 n ARG 141 
1 n LYS 142 
1 n LYS 143 
1 n THR 144 
1 n VAL 145 
1 n ALA 146 
1 n ASN 147 
1 n LYS 148 
1 n LYS 149 
1 n LYS 150 
1 n ALA 151 
1 n THR 152 
1 n LYS 153 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:47:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.42
_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 LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LYS . 153 A 153 
#
_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   . LEU A 1 1   ? -53.843 -18.967 70.037  1.00 26.39 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -52.642 -19.512 70.704  1.00 37.01 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -52.014 -20.591 69.819  1.00 36.76 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -52.510 -21.703 69.829  1.00 34.12 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -53.012 -20.119 72.075  1.00 36.18 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -53.075 -19.099 73.222  1.00 32.91 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -53.882 -19.647 74.391  1.00 31.23 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -51.675 -18.745 73.722  1.00 35.18 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -50.984 -20.214 69.054  1.00 27.25 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -49.890 -21.041 68.493  1.00 34.72 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -48.997 -20.052 67.714  1.00 33.29 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -49.428 -19.471 66.725  1.00 32.47 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -50.405 -22.195 67.601  1.00 37.17 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -50.285 -23.529 68.358  1.00 34.51 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -50.858 -24.735 67.605  1.00 31.58 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -50.435 -25.858 67.961  1.00 30.73 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -51.703 -24.539 66.711  1.00 33.65 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -47.948 -19.467 68.341  1.00 28.23 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -46.530 -19.889 68.354  1.00 34.16 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -46.028 -20.201 66.934  1.00 32.47 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -46.363 -21.229 66.385  1.00 30.58 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -46.246 -21.010 69.366  1.00 34.73 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -46.371 -20.521 70.821  1.00 32.90 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -45.928 -21.615 71.811  1.00 31.70 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -46.041 -21.118 73.254  1.00 30.15 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -45.584 -22.149 74.226  1.00 26.97 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? -45.444 -19.184 66.275  1.00 34.85 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? -44.035 -18.763 66.305  1.00 40.39 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? -43.083 -19.772 65.644  1.00 39.67 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? -42.827 -20.821 66.209  1.00 37.85 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? -43.548 -18.369 67.707  1.00 40.37 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? -42.482 -19.368 64.529  1.00 31.29 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? -41.041 -19.564 64.407  1.00 34.27 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? -40.379 -18.518 63.504  1.00 32.19 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? -40.807 -18.214 62.390  1.00 30.56 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? -40.647 -21.006 64.020  1.00 35.68 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? -39.724 -21.644 65.057  1.00 31.73 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? -39.059 -20.875 65.795  1.00 29.49 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? -39.624 -22.886 65.056  1.00 29.30 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? -39.359 -17.904 64.089  1.00 29.06 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? -38.557 -16.808 63.553  1.00 33.51 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? -37.290 -17.407 62.954  1.00 33.43 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? -36.520 -18.028 63.678  1.00 31.32 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? -38.202 -15.843 64.709  1.00 33.14 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? -37.165 -14.782 64.330  1.00 28.43 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? -39.451 -15.117 65.225  1.00 30.78 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? -37.021 -17.148 61.697  1.00 28.27 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? -35.638 -17.188 61.186  1.00 34.24 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? -35.338 -16.010 60.272  1.00 33.15 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? -35.560 -16.013 59.066  1.00 32.39 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? -35.265 -18.544 60.556  1.00 35.78 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? -34.976 -19.576 61.651  1.00 33.01 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? -34.334 -20.848 61.090  1.00 33.05 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? -34.020 -21.786 62.187  1.00 30.92 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? -33.584 -23.030 62.062  1.00 30.02 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? -33.362 -23.569 60.893  1.00 27.86 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? -33.372 -23.759 63.120  1.00 27.72 7   A 1 
ATOM 58   N N   . THR A 1 8   ? -34.781 -14.985 60.920  1.00 32.97 8   A 1 
ATOM 59   C CA  . THR A 1 8   ? -33.957 -13.940 60.317  1.00 36.81 8   A 1 
ATOM 60   C C   . THR A 1 8   ? -32.713 -14.532 59.652  1.00 36.40 8   A 1 
ATOM 61   O O   . THR A 1 8   ? -31.959 -15.249 60.301  1.00 33.14 8   A 1 
ATOM 62   C CB  . THR A 1 8   ? -33.475 -13.000 61.435  1.00 35.78 8   A 1 
ATOM 63   O OG1 . THR A 1 8   ? -33.128 -13.740 62.589  1.00 32.05 8   A 1 
ATOM 64   C CG2 . THR A 1 8   ? -34.560 -12.013 61.859  1.00 32.77 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? -32.422 -14.103 58.403  1.00 26.60 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? -31.057 -13.723 57.999  1.00 33.22 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? -31.082 -12.829 56.767  1.00 32.46 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? -31.521 -13.209 55.689  1.00 30.28 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? -30.120 -14.932 57.812  1.00 33.17 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? -28.974 -14.871 58.842  1.00 31.15 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? -28.129 -16.149 58.828  1.00 29.45 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? -27.087 -16.104 59.950  1.00 26.61 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? -26.295 -17.357 60.006  1.00 23.90 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? -30.620 -11.609 57.007  1.00 38.68 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -30.341 -10.587 56.013  1.00 43.99 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -29.185 -11.005 55.090  1.00 44.23 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -28.269 -11.688 55.540  1.00 40.99 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -29.960 -9.332  56.807  1.00 42.59 10  A 1 
ATOM 79   N N   . ARG A 1 11  ? -29.221 -10.470 53.868  1.00 30.79 11  A 1 
ATOM 80   C CA  . ARG A 1 11  ? -28.150 -9.698  53.186  1.00 39.13 11  A 1 
ATOM 81   C C   . ARG A 1 11  ? -28.212 -9.898  51.671  1.00 38.63 11  A 1 
ATOM 82   O O   . ARG A 1 11  ? -28.321 -11.022 51.202  1.00 35.24 11  A 1 
ATOM 83   C CB  . ARG A 1 11  ? -26.716 -10.059 53.651  1.00 39.14 11  A 1 
ATOM 84   C CG  . ARG A 1 11  ? -26.324 -9.394  54.979  1.00 35.91 11  A 1 
ATOM 85   C CD  . ARG A 1 11  ? -24.992 -9.966  55.492  1.00 33.57 11  A 1 
ATOM 86   N NE  . ARG A 1 11  ? -24.743 -9.592  56.895  1.00 31.38 11  A 1 
ATOM 87   C CZ  . ARG A 1 11  ? -23.717 -9.973  57.632  1.00 31.08 11  A 1 
ATOM 88   N NH1 . ARG A 1 11  ? -22.767 -10.729 57.148  1.00 29.04 11  A 1 
ATOM 89   N NH2 . ARG A 1 11  ? -23.625 -9.612  58.883  1.00 29.35 11  A 1 
ATOM 90   N N   . GLY A 1 12  ? -28.017 -8.794  50.950  1.00 38.09 12  A 1 
ATOM 91   C CA  . GLY A 1 12  ? -27.497 -8.822  49.585  1.00 44.89 12  A 1 
ATOM 92   C C   . GLY A 1 12  ? -28.498 -8.476  48.498  1.00 45.75 12  A 1 
ATOM 93   O O   . GLY A 1 12  ? -28.921 -9.334  47.739  1.00 42.94 12  A 1 
ATOM 94   N N   . THR A 1 13  ? -28.841 -7.180  48.375  1.00 36.06 13  A 1 
ATOM 95   C CA  . THR A 1 13  ? -29.234 -6.616  47.086  1.00 41.55 13  A 1 
ATOM 96   C C   . THR A 1 13  ? -28.039 -6.706  46.138  1.00 42.04 13  A 1 
ATOM 97   O O   . THR A 1 13  ? -27.241 -5.780  46.044  1.00 38.87 13  A 1 
ATOM 98   C CB  . THR A 1 13  ? -29.669 -5.152  47.253  1.00 40.62 13  A 1 
ATOM 99   O OG1 . THR A 1 13  ? -28.764 -4.478  48.102  1.00 36.81 13  A 1 
ATOM 100  C CG2 . THR A 1 13  ? -31.057 -5.031  47.878  1.00 38.41 13  A 1 
ATOM 101  N N   . GLU A 1 14  ? -27.894 -7.824  45.455  1.00 29.90 14  A 1 
ATOM 102  C CA  . GLU A 1 14  ? -27.003 -7.897  44.298  1.00 37.15 14  A 1 
ATOM 103  C C   . GLU A 1 14  ? -27.755 -7.385  43.073  1.00 36.60 14  A 1 
ATOM 104  O O   . GLU A 1 14  ? -28.488 -8.093  42.386  1.00 36.39 14  A 1 
ATOM 105  C CB  . GLU A 1 14  ? -26.406 -9.294  44.098  1.00 38.77 14  A 1 
ATOM 106  C CG  . GLU A 1 14  ? -25.293 -9.556  45.127  1.00 35.43 14  A 1 
ATOM 107  C CD  . GLU A 1 14  ? -24.486 -10.827 44.842  1.00 32.75 14  A 1 
ATOM 108  O OE1 . GLU A 1 14  ? -23.449 -10.995 45.524  1.00 30.50 14  A 1 
ATOM 109  O OE2 . GLU A 1 14  ? -24.893 -11.614 43.962  1.00 32.78 14  A 1 
ATOM 110  N N   . VAL A 1 15  ? -27.590 -6.081  42.831  1.00 37.90 15  A 1 
ATOM 111  C CA  . VAL A 1 15  ? -27.881 -5.472  41.542  1.00 42.43 15  A 1 
ATOM 112  C C   . VAL A 1 15  ? -26.926 -6.121  40.542  1.00 41.26 15  A 1 
ATOM 113  O O   . VAL A 1 15  ? -25.752 -5.768  40.464  1.00 38.98 15  A 1 
ATOM 114  C CB  . VAL A 1 15  ? -27.707 -3.941  41.601  1.00 42.07 15  A 1 
ATOM 115  C CG1 . VAL A 1 15  ? -28.126 -3.290  40.277  1.00 37.42 15  A 1 
ATOM 116  C CG2 . VAL A 1 15  ? -28.550 -3.317  42.716  1.00 40.48 15  A 1 
ATOM 117  N N   . PHE A 1 16  ? -27.438 -7.116  39.810  1.00 31.71 16  A 1 
ATOM 118  C CA  . PHE A 1 16  ? -26.739 -7.676  38.666  1.00 36.90 16  A 1 
ATOM 119  C C   . PHE A 1 16  ? -26.639 -6.591  37.587  1.00 36.30 16  A 1 
ATOM 120  O O   . PHE A 1 16  ? -27.467 -6.486  36.681  1.00 36.43 16  A 1 
ATOM 121  C CB  . PHE A 1 16  ? -27.445 -8.959  38.183  1.00 37.11 16  A 1 
ATOM 122  C CG  . PHE A 1 16  ? -26.610 -10.218 38.323  1.00 35.85 16  A 1 
ATOM 123  C CD1 . PHE A 1 16  ? -25.841 -10.683 37.237  1.00 33.54 16  A 1 
ATOM 124  C CD2 . PHE A 1 16  ? -26.612 -10.937 39.531  1.00 34.48 16  A 1 
ATOM 125  C CE1 . PHE A 1 16  ? -25.086 -11.864 37.359  1.00 31.92 16  A 1 
ATOM 126  C CE2 . PHE A 1 16  ? -25.855 -12.115 39.657  1.00 31.57 16  A 1 
ATOM 127  C CZ  . PHE A 1 16  ? -25.095 -12.584 38.568  1.00 32.77 16  A 1 
ATOM 128  N N   . VAL A 1 17  ? -25.627 -5.734  37.711  1.00 36.90 17  A 1 
ATOM 129  C CA  . VAL A 1 17  ? -25.192 -4.855  36.634  1.00 42.38 17  A 1 
ATOM 130  C C   . VAL A 1 17  ? -24.671 -5.785  35.549  1.00 42.20 17  A 1 
ATOM 131  O O   . VAL A 1 17  ? -23.541 -6.258  35.608  1.00 40.38 17  A 1 
ATOM 132  C CB  . VAL A 1 17  ? -24.129 -3.841  37.102  1.00 41.55 17  A 1 
ATOM 133  C CG1 . VAL A 1 17  ? -23.693 -2.923  35.948  1.00 35.97 17  A 1 
ATOM 134  C CG2 . VAL A 1 17  ? -24.670 -2.947  38.221  1.00 38.36 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? -25.535 -6.078  34.566  1.00 35.88 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? -25.110 -6.688  33.306  1.00 40.39 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? -24.032 -5.785  32.713  1.00 39.41 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? -24.334 -4.806  32.031  1.00 37.50 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? -26.297 -6.865  32.337  1.00 39.48 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? -27.146 -8.109  32.646  1.00 36.82 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? -28.307 -8.250  31.645  1.00 35.05 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? -29.112 -9.528  31.935  1.00 31.18 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? -30.316 -9.660  31.072  1.00 27.77 18  A 1 
ATOM 144  N N   . HIS A 1 19  ? -22.792 -6.105  33.027  1.00 38.83 19  A 1 
ATOM 145  C CA  . HIS A 1 19  ? -21.646 -5.526  32.364  1.00 44.10 19  A 1 
ATOM 146  C C   . HIS A 1 19  ? -21.722 -6.015  30.921  1.00 43.07 19  A 1 
ATOM 147  O O   . HIS A 1 19  ? -21.296 -7.116  30.587  1.00 41.38 19  A 1 
ATOM 148  C CB  . HIS A 1 19  ? -20.358 -5.911  33.113  1.00 42.80 19  A 1 
ATOM 149  C CG  . HIS A 1 19  ? -19.351 -4.780  33.146  1.00 39.82 19  A 1 
ATOM 150  N ND1 . HIS A 1 19  ? -19.416 -3.680  33.971  1.00 35.78 19  A 1 
ATOM 151  C CD2 . HIS A 1 19  ? -18.223 -4.650  32.391  1.00 34.80 19  A 1 
ATOM 152  C CE1 . HIS A 1 19  ? -18.341 -2.908  33.711  1.00 34.58 19  A 1 
ATOM 153  N NE2 . HIS A 1 19  ? -17.592 -3.456  32.756  1.00 33.58 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? -22.407 -5.222  30.087  1.00 34.57 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? -22.475 -5.432  28.648  1.00 41.39 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? -21.028 -5.373  28.182  1.00 40.93 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? -20.473 -4.286  28.055  1.00 39.36 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? -23.398 -4.360  28.031  1.00 40.34 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? -23.902 -4.700  26.616  1.00 35.27 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? -24.931 -3.646  26.148  1.00 33.56 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? -25.597 -4.048  24.824  1.00 28.18 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? -26.634 -3.072  24.375  1.00 25.90 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? -20.413 -6.543  28.052  1.00 36.84 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? -19.095 -6.698  27.460  1.00 40.08 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? -19.130 -5.935  26.139  1.00 40.07 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? -19.719 -6.391  25.160  1.00 38.02 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? -18.794 -8.198  27.260  1.00 39.35 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? -18.345 -8.929  28.540  1.00 36.15 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? -18.580 -10.432 28.404  1.00 33.06 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? -16.856 -8.704  28.811  1.00 35.81 21  A 1 
ATOM 171  N N   . LYS A 1 22  ? -18.586 -4.719  26.159  1.00 43.37 22  A 1 
ATOM 172  C CA  . LYS A 1 22  ? -18.265 -4.000  24.938  1.00 46.58 22  A 1 
ATOM 173  C C   . LYS A 1 22  ? -17.219 -4.860  24.244  1.00 47.09 22  A 1 
ATOM 174  O O   . LYS A 1 22  ? -16.029 -4.748  24.523  1.00 45.11 22  A 1 
ATOM 175  C CB  . LYS A 1 22  ? -17.736 -2.583  25.238  1.00 44.38 22  A 1 
ATOM 176  C CG  . LYS A 1 22  ? -18.841 -1.570  25.588  1.00 39.56 22  A 1 
ATOM 177  C CD  . LYS A 1 22  ? -18.236 -0.179  25.853  1.00 36.27 22  A 1 
ATOM 178  C CE  . LYS A 1 22  ? -19.328 0.851   26.166  1.00 31.53 22  A 1 
ATOM 179  N NZ  . LYS A 1 22  ? -18.763 2.190   26.500  1.00 29.32 22  A 1 
ATOM 180  N N   . THR A 1 23  ? -17.689 -5.757  23.402  1.00 35.01 23  A 1 
ATOM 181  C CA  . THR A 1 23  ? -16.841 -6.362  22.392  1.00 38.69 23  A 1 
ATOM 182  C C   . THR A 1 23  ? -16.367 -5.202  21.526  1.00 40.93 23  A 1 
ATOM 183  O O   . THR A 1 23  ? -17.055 -4.758  20.614  1.00 38.35 23  A 1 
ATOM 184  C CB  . THR A 1 23  ? -17.592 -7.434  21.585  1.00 36.71 23  A 1 
ATOM 185  O OG1 . THR A 1 23  ? -18.849 -6.956  21.156  1.00 32.42 23  A 1 
ATOM 186  C CG2 . THR A 1 23  ? -17.856 -8.686  22.426  1.00 31.70 23  A 1 
ATOM 187  N N   . ASN A 1 24  ? -15.217 -4.653  21.895  1.00 39.89 24  A 1 
ATOM 188  C CA  . ASN A 1 24  ? -14.434 -3.817  21.006  1.00 44.74 24  A 1 
ATOM 189  C C   . ASN A 1 24  ? -13.991 -4.711  19.841  1.00 45.30 24  A 1 
ATOM 190  O O   . ASN A 1 24  ? -12.835 -5.113  19.747  1.00 43.33 24  A 1 
ATOM 191  C CB  . ASN A 1 24  ? -13.248 -3.189  21.776  1.00 43.26 24  A 1 
ATOM 192  C CG  . ASN A 1 24  ? -13.521 -1.798  22.322  1.00 37.66 24  A 1 
ATOM 193  O OD1 . ASN A 1 24  ? -14.194 -0.983  21.717  1.00 34.59 24  A 1 
ATOM 194  N ND2 . ASN A 1 24  ? -12.962 -1.447  23.450  1.00 32.17 24  A 1 
ATOM 195  N N   . LYS A 1 25  ? -14.948 -5.059  18.977  1.00 53.25 25  A 1 
ATOM 196  C CA  . LYS A 1 25  ? -14.642 -5.439  17.605  1.00 53.76 25  A 1 
ATOM 197  C C   . LYS A 1 25  ? -13.898 -4.229  17.060  1.00 54.32 25  A 1 
ATOM 198  O O   . LYS A 1 25  ? -14.496 -3.202  16.756  1.00 50.02 25  A 1 
ATOM 199  C CB  . LYS A 1 25  ? -15.920 -5.782  16.813  1.00 49.84 25  A 1 
ATOM 200  C CG  . LYS A 1 25  ? -15.966 -7.255  16.357  1.00 43.73 25  A 1 
ATOM 201  C CD  . LYS A 1 25  ? -17.234 -7.539  15.533  1.00 40.17 25  A 1 
ATOM 202  C CE  . LYS A 1 25  ? -17.280 -8.990  15.030  1.00 35.21 25  A 1 
ATOM 203  N NZ  . LYS A 1 25  ? -18.472 -9.249  14.176  1.00 31.70 25  A 1 
ATOM 204  N N   . ARG A 1 26  ? -12.580 -4.305  17.091  1.00 50.82 26  A 1 
ATOM 205  C CA  . ARG A 1 26  ? -11.718 -3.324  16.435  1.00 52.89 26  A 1 
ATOM 206  C C   . ARG A 1 26  ? -12.059 -3.395  14.951  1.00 55.16 26  A 1 
ATOM 207  O O   . ARG A 1 26  ? -11.442 -4.160  14.224  1.00 50.17 26  A 1 
ATOM 208  C CB  . ARG A 1 26  ? -10.234 -3.646  16.701  1.00 47.73 26  A 1 
ATOM 209  C CG  . ARG A 1 26  ? -9.716  -3.156  18.061  1.00 41.05 26  A 1 
ATOM 210  C CD  . ARG A 1 26  ? -8.230  -3.541  18.208  1.00 36.94 26  A 1 
ATOM 211  N NE  . ARG A 1 26  ? -7.582  -2.880  19.359  1.00 33.63 26  A 1 
ATOM 212  C CZ  . ARG A 1 26  ? -6.335  -3.069  19.769  1.00 29.51 26  A 1 
ATOM 213  N NH1 . ARG A 1 26  ? -5.531  -3.918  19.183  1.00 28.53 26  A 1 
ATOM 214  N NH2 . ARG A 1 26  ? -5.861  -2.403  20.783  1.00 27.47 26  A 1 
ATOM 215  N N   . PHE A 1 27  ? -13.089 -2.648  14.567  1.00 59.87 27  A 1 
ATOM 216  C CA  . PHE A 1 27  ? -13.479 -2.506  13.177  1.00 62.58 27  A 1 
ATOM 217  C C   . PHE A 1 27  ? -12.267 -1.937  12.449  1.00 66.82 27  A 1 
ATOM 218  O O   . PHE A 1 27  ? -11.849 -0.802  12.687  1.00 62.21 27  A 1 
ATOM 219  C CB  . PHE A 1 27  ? -14.737 -1.635  13.056  1.00 55.81 27  A 1 
ATOM 220  C CG  . PHE A 1 27  ? -15.921 -2.376  12.462  1.00 50.42 27  A 1 
ATOM 221  C CD1 . PHE A 1 27  ? -16.211 -2.263  11.088  1.00 47.27 27  A 1 
ATOM 222  C CD2 . PHE A 1 27  ? -16.746 -3.161  13.294  1.00 44.83 27  A 1 
ATOM 223  C CE1 . PHE A 1 27  ? -17.336 -2.919  10.555  1.00 38.59 27  A 1 
ATOM 224  C CE2 . PHE A 1 27  ? -17.870 -3.816  12.757  1.00 38.32 27  A 1 
ATOM 225  C CZ  . PHE A 1 27  ? -18.173 -3.690  11.389  1.00 38.85 27  A 1 
ATOM 226  N N   . MET A 1 28  ? -11.610 -2.787  11.697  1.00 71.28 28  A 1 
ATOM 227  C CA  . MET A 1 28  ? -10.456 -2.428  10.888  1.00 78.87 28  A 1 
ATOM 228  C C   . MET A 1 28  ? -10.954 -2.433  9.454   1.00 84.16 28  A 1 
ATOM 229  O O   . MET A 1 28  ? -11.186 -3.506  8.892   1.00 76.79 28  A 1 
ATOM 230  C CB  . MET A 1 28  ? -9.295  -3.395  11.170  1.00 68.92 28  A 1 
ATOM 231  C CG  . MET A 1 28  ? -7.968  -2.853  10.625  1.00 57.56 28  A 1 
ATOM 232  S SD  . MET A 1 28  ? -6.511  -3.379  11.569  1.00 51.76 28  A 1 
ATOM 233  C CE  . MET A 1 28  ? -6.381  -5.113  11.021  1.00 46.74 28  A 1 
ATOM 234  N N   . ALA A 1 29  ? -11.218 -1.246  8.925   1.00 85.41 29  A 1 
ATOM 235  C CA  . ALA A 1 29  ? -11.678 -1.125  7.552   1.00 88.73 29  A 1 
ATOM 236  C C   . ALA A 1 29  ? -10.511 -1.472  6.626   1.00 91.55 29  A 1 
ATOM 237  O O   . ALA A 1 29  ? -9.603  -0.671  6.418   1.00 86.97 29  A 1 
ATOM 238  C CB  . ALA A 1 29  ? -12.247 0.276   7.325   1.00 84.73 29  A 1 
ATOM 239  N N   . ARG A 1 30  ? -10.528 -2.698  6.113   1.00 92.51 30  A 1 
ATOM 240  C CA  . ARG A 1 30  ? -9.552  -3.178  5.138   1.00 93.66 30  A 1 
ATOM 241  C C   . ARG A 1 30  ? -10.169 -3.137  3.748   1.00 94.14 30  A 1 
ATOM 242  O O   . ARG A 1 30  ? -11.137 -3.851  3.480   1.00 90.76 30  A 1 
ATOM 243  C CB  . ARG A 1 30  ? -9.065  -4.570  5.555   1.00 92.09 30  A 1 
ATOM 244  C CG  . ARG A 1 30  ? -7.902  -5.030  4.667   1.00 85.80 30  A 1 
ATOM 245  C CD  . ARG A 1 30  ? -7.296  -6.303  5.236   1.00 86.07 30  A 1 
ATOM 246  N NE  . ARG A 1 30  ? -6.152  -6.748  4.423   1.00 81.66 30  A 1 
ATOM 247  C CZ  . ARG A 1 30  ? -5.320  -7.719  4.740   1.00 80.70 30  A 1 
ATOM 248  N NH1 . ARG A 1 30  ? -5.451  -8.403  5.839   1.00 70.90 30  A 1 
ATOM 249  N NH2 . ARG A 1 30  ? -4.330  -8.020  3.952   1.00 74.03 30  A 1 
ATOM 250  N N   . ILE A 1 31  ? -9.615  -2.324  2.881   1.00 94.28 31  A 1 
ATOM 251  C CA  . ILE A 1 31  ? -10.071 -2.151  1.497   1.00 94.59 31  A 1 
ATOM 252  C C   . ILE A 1 31  ? -8.899  -2.475  0.574   1.00 94.86 31  A 1 
ATOM 253  O O   . ILE A 1 31  ? -7.794  -1.982  0.773   1.00 91.63 31  A 1 
ATOM 254  C CB  . ILE A 1 31  ? -10.668 -0.740  1.274   1.00 93.68 31  A 1 
ATOM 255  C CG1 . ILE A 1 31  ? -11.870 -0.514  2.222   1.00 89.53 31  A 1 
ATOM 256  C CG2 . ILE A 1 31  ? -11.095 -0.570  -0.195  1.00 86.99 31  A 1 
ATOM 257  C CD1 . ILE A 1 31  ? -12.557 0.853   2.093   1.00 83.20 31  A 1 
ATOM 258  N N   . VAL A 1 32  ? -9.133  -3.350  -0.406  1.00 94.62 32  A 1 
ATOM 259  C CA  . VAL A 1 32  ? -8.121  -3.767  -1.400  1.00 94.46 32  A 1 
ATOM 260  C C   . VAL A 1 32  ? -6.791  -4.232  -0.763  1.00 95.00 32  A 1 
ATOM 261  O O   . VAL A 1 32  ? -5.698  -3.968  -1.243  1.00 90.61 32  A 1 
ATOM 262  C CB  . VAL A 1 32  ? -7.952  -2.705  -2.507  1.00 93.29 32  A 1 
ATOM 263  C CG1 . VAL A 1 32  ? -7.262  -3.316  -3.731  1.00 85.46 32  A 1 
ATOM 264  C CG2 . VAL A 1 32  ? -9.291  -2.153  -2.999  1.00 83.91 32  A 1 
ATOM 265  N N   . GLY A 1 33  ? -6.883  -4.923  0.376   1.00 94.54 33  A 1 
ATOM 266  C CA  . GLY A 1 33  ? -5.710  -5.444  1.085   1.00 94.28 33  A 1 
ATOM 267  C C   . GLY A 1 33  ? -4.954  -4.435  1.957   1.00 94.60 33  A 1 
ATOM 268  O O   . GLY A 1 33  ? -4.042  -4.854  2.672   1.00 91.02 33  A 1 
ATOM 269  N N   . VAL A 1 34  ? -5.356  -3.151  1.965   1.00 94.70 34  A 1 
ATOM 270  C CA  . VAL A 1 34  ? -4.754  -2.079  2.768   1.00 94.97 34  A 1 
ATOM 271  C C   . VAL A 1 34  ? -5.624  -1.780  3.984   1.00 95.47 34  A 1 
ATOM 272  O O   . VAL A 1 34  ? -6.833  -1.596  3.865   1.00 92.65 34  A 1 
ATOM 273  C CB  . VAL A 1 34  ? -4.528  -0.815  1.922   1.00 93.94 34  A 1 
ATOM 274  C CG1 . VAL A 1 34  ? -3.850  0.301   2.723   1.00 88.20 34  A 1 
ATOM 275  C CG2 . VAL A 1 34  ? -3.628  -1.129  0.723   1.00 86.96 34  A 1 
ATOM 276  N N   . ASP A 1 35  ? -4.988  -1.702  5.156   1.00 95.06 35  A 1 
ATOM 277  C CA  . ASP A 1 35  ? -5.640  -1.299  6.398   1.00 95.28 35  A 1 
ATOM 278  C C   . ASP A 1 35  ? -5.692  0.231   6.484   1.00 95.53 35  A 1 
ATOM 279  O O   . ASP A 1 35  ? -4.663  0.909   6.511   1.00 92.92 35  A 1 
ATOM 280  C CB  . ASP A 1 35  ? -4.910  -1.914  7.599   1.00 93.37 35  A 1 
ATOM 281  C CG  . ASP A 1 35  ? -4.996  -3.451  7.640   1.00 89.69 35  A 1 
ATOM 282  O OD1 . ASP A 1 35  ? -6.052  -4.015  7.266   1.00 83.61 35  A 1 
ATOM 283  O OD2 . ASP A 1 35  ? -4.007  -4.085  8.064   1.00 83.31 35  A 1 
ATOM 284  N N   . LEU A 1 36  ? -6.902  0.789   6.532   1.00 95.21 36  A 1 
ATOM 285  C CA  . LEU A 1 36  ? -7.100  2.231   6.564   1.00 95.44 36  A 1 
ATOM 286  C C   . LEU A 1 36  ? -6.956  2.799   7.989   1.00 95.56 36  A 1 
ATOM 287  O O   . LEU A 1 36  ? -7.356  2.164   8.967   1.00 93.45 36  A 1 
ATOM 288  C CB  . LEU A 1 36  ? -8.457  2.596   5.946   1.00 94.84 36  A 1 
ATOM 289  C CG  . LEU A 1 36  ? -8.641  2.186   4.474   1.00 93.97 36  A 1 
ATOM 290  C CD1 . LEU A 1 36  ? -9.990  2.722   3.992   1.00 87.37 36  A 1 
ATOM 291  C CD2 . LEU A 1 36  ? -7.562  2.745   3.549   1.00 88.17 36  A 1 
ATOM 292  N N   . PRO A 1 37  ? -6.433  4.035   8.131   1.00 95.58 37  A 1 
ATOM 293  C CA  . PRO A 1 37  ? -6.270  4.676   9.429   1.00 95.04 37  A 1 
ATOM 294  C C   . PRO A 1 37  ? -7.629  5.039   10.051  1.00 94.90 37  A 1 
ATOM 295  O O   . PRO A 1 37  ? -8.360  5.884   9.545   1.00 92.31 37  A 1 
ATOM 296  C CB  . PRO A 1 37  ? -5.401  5.906   9.156   1.00 93.55 37  A 1 
ATOM 297  C CG  . PRO A 1 37  ? -5.726  6.259   7.712   1.00 90.46 37  A 1 
ATOM 298  C CD  . PRO A 1 37  ? -5.946  4.899   7.067   1.00 94.99 37  A 1 
ATOM 299  N N   . LYS A 1 38  ? -7.930  4.468   11.219  1.00 95.28 38  A 1 
ATOM 300  C CA  . LYS A 1 38  ? -9.239  4.555   11.896  1.00 94.51 38  A 1 
ATOM 301  C C   . LYS A 1 38  ? -9.697  5.981   12.219  1.00 95.06 38  A 1 
ATOM 302  O O   . LYS A 1 38  ? -10.871 6.307   12.077  1.00 92.20 38  A 1 
ATOM 303  C CB  . LYS A 1 38  ? -9.197  3.733   13.190  1.00 91.99 38  A 1 
ATOM 304  C CG  . LYS A 1 38  ? -8.889  2.257   12.916  1.00 84.49 38  A 1 
ATOM 305  C CD  . LYS A 1 38  ? -8.965  1.433   14.200  1.00 81.23 38  A 1 
ATOM 306  C CE  . LYS A 1 38  ? -8.664  -0.021  13.857  1.00 73.03 38  A 1 
ATOM 307  N NZ  . LYS A 1 38  ? -8.938  -0.911  14.997  1.00 63.00 38  A 1 
ATOM 308  N N   . ASN A 1 39  ? -8.769  6.826   12.665  1.00 94.62 39  A 1 
ATOM 309  C CA  . ASN A 1 39  ? -9.082  8.156   13.205  1.00 94.82 39  A 1 
ATOM 310  C C   . ASN A 1 39  ? -9.174  9.256   12.136  1.00 95.66 39  A 1 
ATOM 311  O O   . ASN A 1 39  ? -9.461  10.408  12.472  1.00 92.56 39  A 1 
ATOM 312  C CB  . ASN A 1 39  ? -8.045  8.499   14.288  1.00 93.02 39  A 1 
ATOM 313  C CG  . ASN A 1 39  ? -8.091  7.549   15.477  1.00 88.25 39  A 1 
ATOM 314  O OD1 . ASN A 1 39  ? -9.040  6.824   15.699  1.00 74.57 39  A 1 
ATOM 315  N ND2 . ASN A 1 39  ? -7.052  7.511   16.275  1.00 78.24 39  A 1 
ATOM 316  N N   . LYS A 1 40  ? -8.896  8.934   10.885  1.00 95.26 40  A 1 
ATOM 317  C CA  . LYS A 1 40  ? -8.929  9.894   9.782   1.00 95.53 40  A 1 
ATOM 318  C C   . LYS A 1 40  ? -10.315 9.926   9.137   1.00 95.73 40  A 1 
ATOM 319  O O   . LYS A 1 40  ? -11.075 8.964   9.236   1.00 93.28 40  A 1 
ATOM 320  C CB  . LYS A 1 40  ? -7.814  9.580   8.770   1.00 95.00 40  A 1 
ATOM 321  C CG  . LYS A 1 40  ? -6.390  9.680   9.355   1.00 93.45 40  A 1 
ATOM 322  C CD  . LYS A 1 40  ? -6.014  11.093  9.832   1.00 90.06 40  A 1 
ATOM 323  C CE  . LYS A 1 40  ? -4.552  11.124  10.303  1.00 87.08 40  A 1 
ATOM 324  N NZ  . LYS A 1 40  ? -4.131  12.483  10.734  1.00 79.91 40  A 1 
ATOM 325  N N   . ARG A 1 41  ? -10.627 11.063  8.500   1.00 96.47 41  A 1 
ATOM 326  C CA  . ARG A 1 41  ? -11.829 11.213  7.674   1.00 96.60 41  A 1 
ATOM 327  C C   . ARG A 1 41  ? -11.763 10.266  6.476   1.00 97.05 41  A 1 
ATOM 328  O O   . ARG A 1 41  ? -10.659 9.952   6.023   1.00 95.41 41  A 1 
ATOM 329  C CB  . ARG A 1 41  ? -11.984 12.663  7.188   1.00 95.19 41  A 1 
ATOM 330  C CG  . ARG A 1 41  ? -12.092 13.684  8.331   1.00 89.62 41  A 1 
ATOM 331  C CD  . ARG A 1 41  ? -12.348 15.069  7.736   1.00 88.48 41  A 1 
ATOM 332  N NE  . ARG A 1 41  ? -12.219 16.145  8.741   1.00 82.12 41  A 1 
ATOM 333  C CZ  . ARG A 1 41  ? -12.562 17.403  8.533   1.00 78.86 41  A 1 
ATOM 334  N NH1 . ARG A 1 41  ? -13.094 17.806  7.414   1.00 69.77 41  A 1 
ATOM 335  N NH2 . ARG A 1 41  ? -12.368 18.302  9.455   1.00 69.01 41  A 1 
ATOM 336  N N   . GLY A 1 42  ? -12.924 9.852   5.966   1.00 95.76 42  A 1 
ATOM 337  C CA  . GLY A 1 42  ? -13.025 8.912   4.848   1.00 95.53 42  A 1 
ATOM 338  C C   . GLY A 1 42  ? -12.235 9.344   3.614   1.00 96.33 42  A 1 
ATOM 339  O O   . GLY A 1 42  ? -11.445 8.556   3.090   1.00 94.97 42  A 1 
ATOM 340  N N   . GLU A 1 43  ? -12.351 10.622  3.224   1.00 95.91 43  A 1 
ATOM 341  C CA  . GLU A 1 43  ? -11.603 11.177  2.085   1.00 95.79 43  A 1 
ATOM 342  C C   . GLU A 1 43  ? -10.076 11.032  2.235   1.00 96.53 43  A 1 
ATOM 343  O O   . GLU A 1 43  ? -9.375  10.758  1.265   1.00 94.37 43  A 1 
ATOM 344  C CB  . GLU A 1 43  ? -11.975 12.656  1.849   1.00 92.87 43  A 1 
ATOM 345  C CG  . GLU A 1 43  ? -11.680 13.611  3.015   1.00 85.79 43  A 1 
ATOM 346  C CD  . GLU A 1 43  ? -11.728 15.102  2.633   1.00 85.65 43  A 1 
ATOM 347  O OE1 . GLU A 1 43  ? -11.105 15.919  3.364   1.00 79.22 43  A 1 
ATOM 348  O OE2 . GLU A 1 43  ? -12.239 15.457  1.563   1.00 80.07 43  A 1 
ATOM 349  N N   . ILE A 1 44  ? -9.561  11.187  3.458   1.00 96.65 44  A 1 
ATOM 350  C CA  . ILE A 1 44  ? -8.128  11.060  3.749   1.00 96.88 44  A 1 
ATOM 351  C C   . ILE A 1 44  ? -7.753  9.585   3.905   1.00 97.21 44  A 1 
ATOM 352  O O   . ILE A 1 44  ? -6.696  9.167   3.454   1.00 95.59 44  A 1 
ATOM 353  C CB  . ILE A 1 44  ? -7.739  11.883  4.998   1.00 96.00 44  A 1 
ATOM 354  C CG1 . ILE A 1 44  ? -8.074  13.380  4.789   1.00 92.49 44  A 1 
ATOM 355  C CG2 . ILE A 1 44  ? -6.242  11.707  5.326   1.00 92.14 44  A 1 
ATOM 356  C CD1 . ILE A 1 44  ? -7.839  14.262  6.024   1.00 85.56 44  A 1 
ATOM 357  N N   . GLY A 1 45  ? -8.622  8.801   4.534   1.00 96.48 45  A 1 
ATOM 358  C CA  . GLY A 1 45  ? -8.405  7.368   4.727   1.00 96.30 45  A 1 
ATOM 359  C C   . GLY A 1 45  ? -8.195  6.625   3.408   1.00 96.88 45  A 1 
ATOM 360  O O   . GLY A 1 45  ? -7.254  5.839   3.302   1.00 95.74 45  A 1 
ATOM 361  N N   . LEU A 1 46  ? -9.001  6.932   2.393   1.00 95.98 46  A 1 
ATOM 362  C CA  . LEU A 1 46  ? -8.884  6.306   1.072   1.00 96.22 46  A 1 
ATOM 363  C C   . LEU A 1 46  ? -7.580  6.671   0.335   1.00 96.52 46  A 1 
ATOM 364  O O   . LEU A 1 46  ? -7.095  5.870   -0.458  1.00 95.53 46  A 1 
ATOM 365  C CB  . LEU A 1 46  ? -10.117 6.667   0.231   1.00 95.86 46  A 1 
ATOM 366  C CG  . LEU A 1 46  ? -11.424 5.997   0.697   1.00 95.10 46  A 1 
ATOM 367  C CD1 . LEU A 1 46  ? -12.591 6.516   -0.135  1.00 90.02 46  A 1 
ATOM 368  C CD2 . LEU A 1 46  ? -11.398 4.473   0.548   1.00 90.47 46  A 1 
ATOM 369  N N   . THR A 1 47  ? -6.960  7.815   0.649   1.00 96.34 47  A 1 
ATOM 370  C CA  . THR A 1 47  ? -5.671  8.197   0.022   1.00 96.40 47  A 1 
ATOM 371  C C   . THR A 1 47  ? -4.487  7.305   0.422   1.00 96.48 47  A 1 
ATOM 372  O O   . THR A 1 47  ? -3.430  7.378   -0.202  1.00 94.58 47  A 1 
ATOM 373  C CB  . THR A 1 47  ? -5.289  9.661   0.272   1.00 95.65 47  A 1 
ATOM 374  O OG1 . THR A 1 47  ? -4.977  9.926   1.618   1.00 89.15 47  A 1 
ATOM 375  C CG2 . THR A 1 47  ? -6.359  10.652  -0.175  1.00 88.76 47  A 1 
ATOM 376  N N   . TYR A 1 48  ? -4.646  6.460   1.454   1.00 96.02 48  A 1 
ATOM 377  C CA  . TYR A 1 48  ? -3.616  5.477   1.815   1.00 96.11 48  A 1 
ATOM 378  C C   . TYR A 1 48  ? -3.523  4.332   0.803   1.00 96.46 48  A 1 
ATOM 379  O O   . TYR A 1 48  ? -2.507  3.635   0.759   1.00 94.52 48  A 1 
ATOM 380  C CB  . TYR A 1 48  ? -3.884  4.938   3.228   1.00 95.62 48  A 1 
ATOM 381  C CG  . TYR A 1 48  ? -3.424  5.882   4.327   1.00 95.46 48  A 1 
ATOM 382  C CD1 . TYR A 1 48  ? -2.258  5.585   5.062   1.00 89.83 48  A 1 
ATOM 383  C CD2 . TYR A 1 48  ? -4.126  7.072   4.595   1.00 90.38 48  A 1 
ATOM 384  C CE1 . TYR A 1 48  ? -1.811  6.462   6.066   1.00 89.69 48  A 1 
ATOM 385  C CE2 . TYR A 1 48  ? -3.679  7.960   5.591   1.00 89.66 48  A 1 
ATOM 386  C CZ  . TYR A 1 48  ? -2.522  7.648   6.333   1.00 93.18 48  A 1 
ATOM 387  O OH  . TYR A 1 48  ? -2.091  8.495   7.312   1.00 91.17 48  A 1 
ATOM 388  N N   . ILE A 1 49  ? -4.551  4.166   -0.014  1.00 96.15 49  A 1 
ATOM 389  C CA  . ILE A 1 49  ? -4.567  3.187   -1.093  1.00 96.30 49  A 1 
ATOM 390  C C   . ILE A 1 49  ? -3.758  3.750   -2.273  1.00 96.49 49  A 1 
ATOM 391  O O   . ILE A 1 49  ? -4.013  4.851   -2.760  1.00 94.77 49  A 1 
ATOM 392  C CB  . ILE A 1 49  ? -6.015  2.845   -1.478  1.00 95.74 49  A 1 
ATOM 393  C CG1 . ILE A 1 49  ? -6.841  2.345   -0.265  1.00 93.36 49  A 1 
ATOM 394  C CG2 . ILE A 1 49  ? -5.994  1.782   -2.579  1.00 92.80 49  A 1 
ATOM 395  C CD1 . ILE A 1 49  ? -8.334  2.132   -0.569  1.00 90.21 49  A 1 
ATOM 396  N N   . TYR A 1 50  ? -2.785  2.986   -2.757  1.00 95.28 50  A 1 
ATOM 397  C CA  . TYR A 1 50  ? -1.974  3.405   -3.895  1.00 95.08 50  A 1 
ATOM 398  C C   . TYR A 1 50  ? -2.821  3.536   -5.162  1.00 95.24 50  A 1 
ATOM 399  O O   . TYR A 1 50  ? -3.511  2.602   -5.561  1.00 92.49 50  A 1 
ATOM 400  C CB  . TYR A 1 50  ? -0.817  2.422   -4.096  1.00 94.50 50  A 1 
ATOM 401  C CG  . TYR A 1 50  ? 0.148   2.845   -5.184  1.00 94.59 50  A 1 
ATOM 402  C CD1 . TYR A 1 50  ? -0.023  2.374   -6.502  1.00 89.03 50  A 1 
ATOM 403  C CD2 . TYR A 1 50  ? 1.203   3.727   -4.887  1.00 90.29 50  A 1 
ATOM 404  C CE1 . TYR A 1 50  ? 0.863   2.778   -7.518  1.00 90.29 50  A 1 
ATOM 405  C CE2 . TYR A 1 50  ? 2.092   4.137   -5.900  1.00 90.08 50  A 1 
ATOM 406  C CZ  . TYR A 1 50  ? 1.925   3.657   -7.217  1.00 93.10 50  A 1 
ATOM 407  O OH  . TYR A 1 50  ? 2.789   4.045   -8.201  1.00 91.13 50  A 1 
ATOM 408  N N   . GLY A 1 51  ? -2.738  4.677   -5.822  1.00 94.78 51  A 1 
ATOM 409  C CA  . GLY A 1 51  ? -3.545  5.011   -7.000  1.00 94.73 51  A 1 
ATOM 410  C C   . GLY A 1 51  ? -4.788  5.853   -6.699  1.00 95.81 51  A 1 
ATOM 411  O O   . GLY A 1 51  ? -5.393  6.379   -7.632  1.00 93.45 51  A 1 
ATOM 412  N N   . VAL A 1 52  ? -5.147  6.059   -5.416  1.00 95.53 52  A 1 
ATOM 413  C CA  . VAL A 1 52  ? -6.272  6.901   -4.999  1.00 96.13 52  A 1 
ATOM 414  C C   . VAL A 1 52  ? -5.758  8.224   -4.430  1.00 96.48 52  A 1 
ATOM 415  O O   . VAL A 1 52  ? -5.135  8.280   -3.371  1.00 93.73 52  A 1 
ATOM 416  C CB  . VAL A 1 52  ? -7.193  6.153   -4.017  1.00 95.43 52  A 1 
ATOM 417  C CG1 . VAL A 1 52  ? -8.410  7.005   -3.647  1.00 91.07 52  A 1 
ATOM 418  C CG2 . VAL A 1 52  ? -7.720  4.854   -4.644  1.00 89.83 52  A 1 
ATOM 419  N N   . GLY A 1 53  ? -6.021  9.316   -5.139  1.00 96.25 53  A 1 
ATOM 420  C CA  . GLY A 1 53  ? -5.801  10.675  -4.641  1.00 96.18 53  A 1 
ATOM 421  C C   . GLY A 1 53  ? -7.031  11.228  -3.908  1.00 96.73 53  A 1 
ATOM 422  O O   . GLY A 1 53  ? -8.087  10.603  -3.879  1.00 95.26 53  A 1 
ATOM 423  N N   . ARG A 1 54  ? -6.942  12.432  -3.344  1.00 96.16 54  A 1 
ATOM 424  C CA  . ARG A 1 54  ? -8.066  13.052  -2.617  1.00 96.48 54  A 1 
ATOM 425  C C   . ARG A 1 54  ? -9.306  13.251  -3.496  1.00 97.08 54  A 1 
ATOM 426  O O   . ARG A 1 54  ? -10.404 12.913  -3.076  1.00 95.38 54  A 1 
ATOM 427  C CB  . ARG A 1 54  ? -7.603  14.368  -1.976  1.00 94.55 54  A 1 
ATOM 428  C CG  . ARG A 1 54  ? -8.677  14.942  -1.033  1.00 87.98 54  A 1 
ATOM 429  C CD  . ARG A 1 54  ? -8.174  16.211  -0.355  1.00 85.33 54  A 1 
ATOM 430  N NE  . ARG A 1 54  ? -9.183  16.736  0.588   1.00 80.43 54  A 1 
ATOM 431  C CZ  . ARG A 1 54  ? -9.178  17.908  1.189   1.00 76.68 54  A 1 
ATOM 432  N NH1 . ARG A 1 54  ? -8.222  18.788  1.006   1.00 67.08 54  A 1 
ATOM 433  N NH2 . ARG A 1 54  ? -10.154 18.216  1.997   1.00 68.51 54  A 1 
ATOM 434  N N   . ASN A 1 55  ? -9.127  13.738  -4.718  1.00 96.91 55  A 1 
ATOM 435  C CA  . ASN A 1 55  ? -10.235 13.945  -5.657  1.00 96.94 55  A 1 
ATOM 436  C C   . ASN A 1 55  ? -10.913 12.617  -6.045  1.00 97.47 55  A 1 
ATOM 437  O O   . ASN A 1 55  ? -12.134 12.512  -6.056  1.00 96.13 55  A 1 
ATOM 438  C CB  . ASN A 1 55  ? -9.675  14.692  -6.884  1.00 95.87 55  A 1 
ATOM 439  C CG  . ASN A 1 55  ? -10.741 15.159  -7.864  1.00 89.12 55  A 1 
ATOM 440  O OD1 . ASN A 1 55  ? -11.929 15.084  -7.648  1.00 79.14 55  A 1 
ATOM 441  N ND2 . ASN A 1 55  ? -10.343 15.684  -8.997  1.00 81.02 55  A 1 
ATOM 442  N N   . THR A 1 56  ? -10.125 11.575  -6.316  1.00 96.57 56  A 1 
ATOM 443  C CA  . THR A 1 56  ? -10.675 10.246  -6.610  1.00 96.60 56  A 1 
ATOM 444  C C   . THR A 1 56  ? -11.344 9.628   -5.386  1.00 97.27 56  A 1 
ATOM 445  O O   . THR A 1 56  ? -12.381 9.002   -5.538  1.00 96.67 56  A 1 
ATOM 446  C CB  . THR A 1 56  ? -9.612  9.291   -7.175  1.00 95.72 56  A 1 
ATOM 447  O OG1 . THR A 1 56  ? -8.455  9.284   -6.376  1.00 86.81 56  A 1 
ATOM 448  C CG2 . THR A 1 56  ? -9.147  9.727   -8.566  1.00 86.82 56  A 1 
ATOM 449  N N   . ALA A 1 57  ? -10.812 9.859   -4.185  1.00 96.75 57  A 1 
ATOM 450  C CA  . ALA A 1 57  ? -11.435 9.424   -2.942  1.00 96.97 57  A 1 
ATOM 451  C C   . ALA A 1 57  ? -12.824 10.047  -2.744  1.00 97.30 57  A 1 
ATOM 452  O O   . ALA A 1 57  ? -13.756 9.335   -2.389  1.00 96.83 57  A 1 
ATOM 453  C CB  . ALA A 1 57  ? -10.505 9.763   -1.774  1.00 96.67 57  A 1 
ATOM 454  N N   . GLN A 1 58  ? -12.970 11.346  -3.018  1.00 97.10 58  A 1 
ATOM 455  C CA  . GLN A 1 58  ? -14.264 12.034  -2.963  1.00 96.97 58  A 1 
ATOM 456  C C   . GLN A 1 58  ? -15.259 11.436  -3.963  1.00 97.07 58  A 1 
ATOM 457  O O   . GLN A 1 58  ? -16.338 11.031  -3.558  1.00 96.30 58  A 1 
ATOM 458  C CB  . GLN A 1 58  ? -14.058 13.533  -3.194  1.00 96.66 58  A 1 
ATOM 459  C CG  . GLN A 1 58  ? -13.427 14.196  -1.958  1.00 95.34 58  A 1 
ATOM 460  C CD  . GLN A 1 58  ? -13.072 15.661  -2.156  1.00 94.21 58  A 1 
ATOM 461  O OE1 . GLN A 1 58  ? -13.000 16.200  -3.251  1.00 89.22 58  A 1 
ATOM 462  N NE2 . GLN A 1 58  ? -12.801 16.365  -1.080  1.00 87.85 58  A 1 
ATOM 463  N N   . LYS A 1 59  ? -14.857 11.233  -5.213  1.00 97.47 59  A 1 
ATOM 464  C CA  . LYS A 1 59  ? -15.710 10.589  -6.227  1.00 97.21 59  A 1 
ATOM 465  C C   . LYS A 1 59  ? -16.160 9.178   -5.828  1.00 97.40 59  A 1 
ATOM 466  O O   . LYS A 1 59  ? -17.300 8.806   -6.077  1.00 96.31 59  A 1 
ATOM 467  C CB  . LYS A 1 59  ? -14.970 10.524  -7.567  1.00 96.78 59  A 1 
ATOM 468  C CG  . LYS A 1 59  ? -14.769 11.910  -8.186  1.00 93.92 59  A 1 
ATOM 469  C CD  . LYS A 1 59  ? -14.003 11.778  -9.502  1.00 90.97 59  A 1 
ATOM 470  C CE  . LYS A 1 59  ? -13.806 13.165  -10.110 1.00 84.64 59  A 1 
ATOM 471  N NZ  . LYS A 1 59  ? -13.195 13.079  -11.458 1.00 76.61 59  A 1 
ATOM 472  N N   . ILE A 1 60  ? -15.270 8.399   -5.221  1.00 97.35 60  A 1 
ATOM 473  C CA  . ILE A 1 60  ? -15.602 7.057   -4.717  1.00 97.12 60  A 1 
ATOM 474  C C   . ILE A 1 60  ? -16.641 7.149   -3.595  1.00 97.30 60  A 1 
ATOM 475  O O   . ILE A 1 60  ? -17.582 6.361   -3.568  1.00 96.60 60  A 1 
ATOM 476  C CB  . ILE A 1 60  ? -14.325 6.327   -4.236  1.00 96.92 60  A 1 
ATOM 477  C CG1 . ILE A 1 60  ? -13.404 5.972   -5.425  1.00 95.71 60  A 1 
ATOM 478  C CG2 . ILE A 1 60  ? -14.659 5.038   -3.460  1.00 95.41 60  A 1 
ATOM 479  C CD1 . ILE A 1 60  ? -11.958 5.668   -4.995  1.00 92.74 60  A 1 
ATOM 480  N N   . LEU A 1 61  ? -16.478 8.106   -2.666  1.00 96.96 61  A 1 
ATOM 481  C CA  . LEU A 1 61  ? -17.412 8.303   -1.560  1.00 96.75 61  A 1 
ATOM 482  C C   . LEU A 1 61  ? -18.776 8.807   -2.045  1.00 96.90 61  A 1 
ATOM 483  O O   . LEU A 1 61  ? -19.788 8.327   -1.546  1.00 96.31 61  A 1 
ATOM 484  C CB  . LEU A 1 61  ? -16.791 9.256   -0.526  1.00 96.49 61  A 1 
ATOM 485  C CG  . LEU A 1 61  ? -15.614 8.647   0.257   1.00 95.70 61  A 1 
ATOM 486  C CD1 . LEU A 1 61  ? -14.924 9.729   1.082   1.00 91.76 61  A 1 
ATOM 487  C CD2 . LEU A 1 61  ? -16.053 7.538   1.215   1.00 91.78 61  A 1 
ATOM 488  N N   . ASP A 1 62  ? -18.804 9.687   -3.043  1.00 97.19 62  A 1 
ATOM 489  C CA  . ASP A 1 62  ? -20.040 10.143  -3.693  1.00 96.94 62  A 1 
ATOM 490  C C   . ASP A 1 62  ? -20.793 8.988   -4.344  1.00 97.06 62  A 1 
ATOM 491  O O   . ASP A 1 62  ? -21.989 8.813   -4.117  1.00 95.91 62  A 1 
ATOM 492  C CB  . ASP A 1 62  ? -19.720 11.200  -4.765  1.00 96.35 62  A 1 
ATOM 493  C CG  . ASP A 1 62  ? -19.307 12.533  -4.172  1.00 94.22 62  A 1 
ATOM 494  O OD1 . ASP A 1 62  ? -19.823 12.854  -3.080  1.00 88.38 62  A 1 
ATOM 495  O OD2 . ASP A 1 62  ? -18.476 13.235  -4.797  1.00 89.33 62  A 1 
ATOM 496  N N   . HIS A 1 63  ? -20.081 8.156   -5.094  1.00 96.88 63  A 1 
ATOM 497  C CA  . HIS A 1 63  ? -20.674 6.983   -5.735  1.00 96.65 63  A 1 
ATOM 498  C C   . HIS A 1 63  ? -21.181 5.953   -4.719  1.00 96.65 63  A 1 
ATOM 499  O O   . HIS A 1 63  ? -22.193 5.294   -4.945  1.00 94.48 63  A 1 
ATOM 500  C CB  . HIS A 1 63  ? -19.638 6.360   -6.680  1.00 96.17 63  A 1 
ATOM 501  C CG  . HIS A 1 63  ? -20.237 5.340   -7.613  1.00 93.88 63  A 1 
ATOM 502  N ND1 . HIS A 1 63  ? -20.484 4.013   -7.349  1.00 79.60 63  A 1 
ATOM 503  C CD2 . HIS A 1 63  ? -20.661 5.578   -8.892  1.00 81.31 63  A 1 
ATOM 504  C CE1 . HIS A 1 63  ? -21.050 3.466   -8.445  1.00 84.39 63  A 1 
ATOM 505  N NE2 . HIS A 1 63  ? -21.169 4.386   -9.408  1.00 87.01 63  A 1 
ATOM 506  N N   . ALA A 1 64  ? -20.497 5.828   -3.581  1.00 96.60 64  A 1 
ATOM 507  C CA  . ALA A 1 64  ? -20.907 4.948   -2.488  1.00 95.90 64  A 1 
ATOM 508  C C   . ALA A 1 64  ? -21.984 5.560   -1.568  1.00 95.94 64  A 1 
ATOM 509  O O   . ALA A 1 64  ? -22.462 4.879   -0.661  1.00 93.31 64  A 1 
ATOM 510  C CB  . ALA A 1 64  ? -19.646 4.542   -1.716  1.00 95.58 64  A 1 
ATOM 511  N N   . GLY A 1 65  ? -22.339 6.842   -1.735  1.00 96.47 65  A 1 
ATOM 512  C CA  . GLY A 1 65  ? -23.292 7.561   -0.884  1.00 96.01 65  A 1 
ATOM 513  C C   . GLY A 1 65  ? -22.805 7.776   0.552   1.00 96.27 65  A 1 
ATOM 514  O O   . GLY A 1 65  ? -23.609 7.851   1.481   1.00 93.49 65  A 1 
ATOM 515  N N   . VAL A 1 66  ? -21.495 7.846   0.771   1.00 96.09 66  A 1 
ATOM 516  C CA  . VAL A 1 66  ? -20.876 8.013   2.096   1.00 96.02 66  A 1 
ATOM 517  C C   . VAL A 1 66  ? -20.319 9.428   2.244   1.00 96.43 66  A 1 
ATOM 518  O O   . VAL A 1 66  ? -19.579 9.911   1.394   1.00 94.11 66  A 1 
ATOM 519  C CB  . VAL A 1 66  ? -19.792 6.948   2.352   1.00 95.15 66  A 1 
ATOM 520  C CG1 . VAL A 1 66  ? -19.186 7.078   3.762   1.00 90.58 66  A 1 
ATOM 521  C CG2 . VAL A 1 66  ? -20.363 5.528   2.244   1.00 89.59 66  A 1 
ATOM 522  N N   . SER A 1 67  ? -20.630 10.087  3.370   1.00 96.42 67  A 1 
ATOM 523  C CA  . SER A 1 67  ? -20.117 11.433  3.652   1.00 96.10 67  A 1 
ATOM 524  C C   . SER A 1 67  ? -18.590 11.457  3.834   1.00 95.83 67  A 1 
ATOM 525  O O   . SER A 1 67  ? -18.003 10.572  4.463   1.00 93.66 67  A 1 
ATOM 526  C CB  . SER A 1 67  ? -20.813 12.013  4.884   1.00 95.03 67  A 1 
ATOM 527  O OG  . SER A 1 67  ? -20.285 13.287  5.209   1.00 85.26 67  A 1 
ATOM 528  N N   . TYR A 1 68  ? -17.947 12.516  3.349   1.00 95.36 68  A 1 
ATOM 529  C CA  . TYR A 1 68  ? -16.490 12.702  3.414   1.00 95.13 68  A 1 
ATOM 530  C C   . TYR A 1 68  ? -15.943 12.819  4.838   1.00 95.21 68  A 1 
ATOM 531  O O   . TYR A 1 68  ? -14.838 12.354  5.134   1.00 91.67 68  A 1 
ATOM 532  C CB  . TYR A 1 68  ? -16.117 13.974  2.638   1.00 93.74 68  A 1 
ATOM 533  C CG  . TYR A 1 68  ? -16.665 14.077  1.226   1.00 94.17 68  A 1 
ATOM 534  C CD1 . TYR A 1 68  ? -16.693 12.958  0.373   1.00 86.92 68  A 1 
ATOM 535  C CD2 . TYR A 1 68  ? -17.131 15.322  0.768   1.00 87.11 68  A 1 
ATOM 536  C CE1 . TYR A 1 68  ? -17.162 13.093  -0.947  1.00 85.87 68  A 1 
ATOM 537  C CE2 . TYR A 1 68  ? -17.590 15.462  -0.552  1.00 86.09 68  A 1 
ATOM 538  C CZ  . TYR A 1 68  ? -17.593 14.352  -1.413  1.00 89.00 68  A 1 
ATOM 539  O OH  . TYR A 1 68  ? -17.973 14.518  -2.696  1.00 86.25 68  A 1 
ATOM 540  N N   . ASP A 1 69  ? -16.734 13.454  5.721   1.00 95.42 69  A 1 
ATOM 541  C CA  . ASP A 1 69  ? -16.306 13.789  7.079   1.00 95.21 69  A 1 
ATOM 542  C C   . ASP A 1 69  ? -16.437 12.628  8.066   1.00 95.66 69  A 1 
ATOM 543  O O   . ASP A 1 69  ? -15.872 12.674  9.170   1.00 93.15 69  A 1 
ATOM 544  C CB  . ASP A 1 69  ? -17.081 15.016  7.569   1.00 93.57 69  A 1 
ATOM 545  C CG  . ASP A 1 69  ? -16.613 16.303  6.884   1.00 88.91 69  A 1 
ATOM 546  O OD1 . ASP A 1 69  ? -15.370 16.472  6.772   1.00 79.49 69  A 1 
ATOM 547  O OD2 . ASP A 1 69  ? -17.481 17.140  6.575   1.00 80.37 69  A 1 
ATOM 548  N N   . THR A 1 70  ? -17.159 11.580  7.685   1.00 95.60 70  A 1 
ATOM 549  C CA  . THR A 1 70  ? -17.282 10.387  8.525   1.00 95.57 70  A 1 
ATOM 550  C C   . THR A 1 70  ? -15.918 9.722   8.699   1.00 95.93 70  A 1 
ATOM 551  O O   . THR A 1 70  ? -15.170 9.502   7.751   1.00 94.05 70  A 1 
ATOM 552  C CB  . THR A 1 70  ? -18.328 9.393   8.014   1.00 94.71 70  A 1 
ATOM 553  O OG1 . THR A 1 70  ? -18.109 9.042   6.681   1.00 83.13 70  A 1 
ATOM 554  C CG2 . THR A 1 70  ? -19.744 9.952   8.125   1.00 82.16 70  A 1 
ATOM 555  N N   . LYS A 1 71  ? -15.580 9.424   9.964   1.00 95.73 71  A 1 
ATOM 556  C CA  . LYS A 1 71  ? -14.312 8.749   10.260  1.00 95.93 71  A 1 
ATOM 557  C C   . LYS A 1 71  ? -14.368 7.300   9.787   1.00 96.15 71  A 1 
ATOM 558  O O   . LYS A 1 71  ? -15.391 6.647   9.939   1.00 94.47 71  A 1 
ATOM 559  C CB  . LYS A 1 71  ? -13.983 8.834   11.755  1.00 95.16 71  A 1 
ATOM 560  C CG  . LYS A 1 71  ? -13.676 10.272  12.192  1.00 92.72 71  A 1 
ATOM 561  C CD  . LYS A 1 71  ? -13.356 10.317  13.692  1.00 88.24 71  A 1 
ATOM 562  C CE  . LYS A 1 71  ? -13.100 11.762  14.120  1.00 83.10 71  A 1 
ATOM 563  N NZ  . LYS A 1 71  ? -12.920 11.874  15.583  1.00 74.58 71  A 1 
ATOM 564  N N   . VAL A 1 72  ? -13.244 6.789   9.336   1.00 95.61 72  A 1 
ATOM 565  C CA  . VAL A 1 72  ? -13.116 5.391   8.874   1.00 95.50 72  A 1 
ATOM 566  C C   . VAL A 1 72  ? -13.584 4.375   9.931   1.00 95.25 72  A 1 
ATOM 567  O O   . VAL A 1 72  ? -14.151 3.348   9.594   1.00 93.62 72  A 1 
ATOM 568  C CB  . VAL A 1 72  ? -11.658 5.123   8.467   1.00 94.97 72  A 1 
ATOM 569  C CG1 . VAL A 1 72  ? -11.400 3.659   8.100   1.00 91.37 72  A 1 
ATOM 570  C CG2 . VAL A 1 72  ? -11.259 5.978   7.261   1.00 91.00 72  A 1 
ATOM 571  N N   . GLN A 1 73  ? -13.389 4.679   11.221  1.00 95.40 73  A 1 
ATOM 572  C CA  . GLN A 1 73  ? -13.868 3.831   12.320  1.00 94.44 73  A 1 
ATOM 573  C C   . GLN A 1 73  ? -15.402 3.756   12.423  1.00 94.71 73  A 1 
ATOM 574  O O   . GLN A 1 73  ? -15.915 2.787   12.980  1.00 92.76 73  A 1 
ATOM 575  C CB  . GLN A 1 73  ? -13.262 4.358   13.630  1.00 92.84 73  A 1 
ATOM 576  C CG  . GLN A 1 73  ? -13.587 3.458   14.835  1.00 85.22 73  A 1 
ATOM 577  C CD  . GLN A 1 73  ? -12.918 3.915   16.128  1.00 81.86 73  A 1 
ATOM 578  O OE1 . GLN A 1 73  ? -12.141 4.851   16.190  1.00 75.70 73  A 1 
ATOM 579  N NE2 . GLN A 1 73  ? -13.192 3.250   17.225  1.00 70.95 73  A 1 
ATOM 580  N N   . ALA A 1 74  ? -16.107 4.790   11.955  1.00 94.32 74  A 1 
ATOM 581  C CA  . ALA A 1 74  ? -17.561 4.875   12.032  1.00 94.06 74  A 1 
ATOM 582  C C   . ALA A 1 74  ? -18.270 4.219   10.834  1.00 93.87 74  A 1 
ATOM 583  O O   . ALA A 1 74  ? -19.494 4.240   10.784  1.00 91.52 74  A 1 
ATOM 584  C CB  . ALA A 1 74  ? -17.953 6.353   12.200  1.00 93.70 74  A 1 
ATOM 585  N N   . TRP A 1 75  ? -17.530 3.685   9.874   1.00 95.36 75  A 1 
ATOM 586  C CA  . TRP A 1 75  ? -18.112 3.009   8.723   1.00 95.03 75  A 1 
ATOM 587  C C   . TRP A 1 75  ? -18.714 1.653   9.100   1.00 94.48 75  A 1 
ATOM 588  O O   . TRP A 1 75  ? -18.094 0.855   9.807   1.00 91.46 75  A 1 
ATOM 589  C CB  . TRP A 1 75  ? -17.065 2.845   7.618   1.00 95.02 75  A 1 
ATOM 590  C CG  . TRP A 1 75  ? -16.617 4.095   6.928   1.00 95.14 75  A 1 
ATOM 591  C CD1 . TRP A 1 75  ? -17.222 5.308   6.973   1.00 93.15 75  A 1 
ATOM 592  C CD2 . TRP A 1 75  ? -15.487 4.256   6.023   1.00 94.63 75  A 1 
ATOM 593  N NE1 . TRP A 1 75  ? -16.548 6.194   6.161   1.00 93.47 75  A 1 
ATOM 594  C CE2 . TRP A 1 75  ? -15.476 5.597   5.537   1.00 94.64 75  A 1 
ATOM 595  C CE3 . TRP A 1 75  ? -14.473 3.393   5.549   1.00 94.22 75  A 1 
ATOM 596  C CZ2 . TRP A 1 75  ? -14.518 6.049   4.616   1.00 93.76 75  A 1 
ATOM 597  C CZ3 . TRP A 1 75  ? -13.507 3.841   4.630   1.00 92.82 75  A 1 
ATOM 598  C CH2 . TRP A 1 75  ? -13.531 5.161   4.159   1.00 92.99 75  A 1 
ATOM 599  N N   . ASN A 1 76  ? -19.897 1.396   8.555   1.00 94.22 76  A 1 
ATOM 600  C CA  . ASN A 1 76  ? -20.566 0.105   8.644   1.00 93.78 76  A 1 
ATOM 601  C C   . ASN A 1 76  ? -20.045 -0.856  7.559   1.00 94.32 76  A 1 
ATOM 602  O O   . ASN A 1 76  ? -19.478 -0.426  6.552   1.00 93.32 76  A 1 
ATOM 603  C CB  . ASN A 1 76  ? -22.083 0.330   8.534   1.00 92.91 76  A 1 
ATOM 604  C CG  . ASN A 1 76  ? -22.663 1.108   9.706   1.00 87.08 76  A 1 
ATOM 605  O OD1 . ASN A 1 76  ? -22.094 1.203   10.779  1.00 73.95 76  A 1 
ATOM 606  N ND2 . ASN A 1 76  ? -23.829 1.680   9.542   1.00 78.94 76  A 1 
ATOM 607  N N   . ASP A 1 77  ? -20.290 -2.154  7.747   1.00 94.45 77  A 1 
ATOM 608  C CA  . ASP A 1 77  ? -19.872 -3.170  6.771   1.00 94.22 77  A 1 
ATOM 609  C C   . ASP A 1 77  ? -20.487 -2.935  5.380   1.00 94.88 77  A 1 
ATOM 610  O O   . ASP A 1 77  ? -19.786 -3.047  4.373   1.00 94.26 77  A 1 
ATOM 611  C CB  . ASP A 1 77  ? -20.208 -4.579  7.295   1.00 92.49 77  A 1 
ATOM 612  C CG  . ASP A 1 77  ? -19.264 -5.045  8.411   1.00 86.76 77  A 1 
ATOM 613  O OD1 . ASP A 1 77  ? -18.049 -4.746  8.324   1.00 80.89 77  A 1 
ATOM 614  O OD2 . ASP A 1 77  ? -19.724 -5.688  9.379   1.00 81.36 77  A 1 
ATOM 615  N N   . ASP A 1 78  ? -21.754 -2.493  5.339   1.00 95.28 78  A 1 
ATOM 616  C CA  . ASP A 1 78  ? -22.448 -2.160  4.089   1.00 95.38 78  A 1 
ATOM 617  C C   . ASP A 1 78  ? -21.783 -0.996  3.346   1.00 95.85 78  A 1 
ATOM 618  O O   . ASP A 1 78  ? -21.602 -1.047  2.126   1.00 94.94 78  A 1 
ATOM 619  C CB  . ASP A 1 78  ? -23.918 -1.810  4.387   1.00 94.96 78  A 1 
ATOM 620  C CG  . ASP A 1 78  ? -24.671 -2.936  5.100   1.00 91.52 78  A 1 
ATOM 621  O OD1 . ASP A 1 78  ? -24.355 -4.116  4.826   1.00 84.67 78  A 1 
ATOM 622  O OD2 . ASP A 1 78  ? -25.511 -2.598  5.962   1.00 86.69 78  A 1 
ATOM 623  N N   . GLN A 1 79  ? -21.350 0.029   4.081   1.00 96.22 79  A 1 
ATOM 624  C CA  . GLN A 1 79  ? -20.636 1.167   3.497   1.00 95.93 79  A 1 
ATOM 625  C C   . GLN A 1 79  ? -19.261 0.751   2.965   1.00 96.18 79  A 1 
ATOM 626  O O   . GLN A 1 79  ? -18.843 1.191   1.898   1.00 95.41 79  A 1 
ATOM 627  C CB  . GLN A 1 79  ? -20.475 2.278   4.546   1.00 95.48 79  A 1 
ATOM 628  C CG  . GLN A 1 79  ? -21.812 2.907   4.955   1.00 93.92 79  A 1 
ATOM 629  C CD  . GLN A 1 79  ? -21.641 3.940   6.066   1.00 92.83 79  A 1 
ATOM 630  O OE1 . GLN A 1 79  ? -20.790 3.835   6.936   1.00 87.66 79  A 1 
ATOM 631  N NE2 . GLN A 1 79  ? -22.457 4.969   6.098   1.00 85.47 79  A 1 
ATOM 632  N N   . ILE A 1 80  ? -18.566 -0.122  3.685   1.00 95.71 80  A 1 
ATOM 633  C CA  . ILE A 1 80  ? -17.282 -0.665  3.223   1.00 95.48 80  A 1 
ATOM 634  C C   . ILE A 1 80  ? -17.475 -1.506  1.952   1.00 95.78 80  A 1 
ATOM 635  O O   . ILE A 1 80  ? -16.656 -1.430  1.031   1.00 95.33 80  A 1 
ATOM 636  C CB  . ILE A 1 80  ? -16.601 -1.474  4.352   1.00 94.76 80  A 1 
ATOM 637  C CG1 . ILE A 1 80  ? -16.247 -0.554  5.547   1.00 92.77 80  A 1 
ATOM 638  C CG2 . ILE A 1 80  ? -15.325 -2.168  3.840   1.00 91.90 80  A 1 
ATOM 639  C CD1 . ILE A 1 80  ? -15.824 -1.318  6.812   1.00 85.84 80  A 1 
ATOM 640  N N   . ALA A 1 81  ? -18.555 -2.292  1.894   1.00 96.21 81  A 1 
ATOM 641  C CA  . ALA A 1 81  ? -18.911 -3.054  0.702   1.00 96.34 81  A 1 
ATOM 642  C C   . ALA A 1 81  ? -19.264 -2.133  -0.478  1.00 96.61 81  A 1 
ATOM 643  O O   . ALA A 1 81  ? -18.732 -2.331  -1.572  1.00 96.26 81  A 1 
ATOM 644  C CB  . ALA A 1 81  ? -20.052 -4.013  1.052   1.00 96.07 81  A 1 
ATOM 645  N N   . ALA A 1 82  ? -20.058 -1.079  -0.233  1.00 96.73 82  A 1 
ATOM 646  C CA  . ALA A 1 82  ? -20.397 -0.073  -1.239  1.00 96.83 82  A 1 
ATOM 647  C C   . ALA A 1 82  ? -19.151 0.640   -1.792  1.00 96.93 82  A 1 
ATOM 648  O O   . ALA A 1 82  ? -19.009 0.782   -3.005  1.00 95.99 82  A 1 
ATOM 649  C CB  . ALA A 1 82  ? -21.389 0.919   -0.622  1.00 96.76 82  A 1 
ATOM 650  N N   . ILE A 1 83  ? -18.205 1.010   -0.923  1.00 96.89 83  A 1 
ATOM 651  C CA  . ILE A 1 83  ? -16.933 1.620   -1.350  1.00 96.57 83  A 1 
ATOM 652  C C   . ILE A 1 83  ? -16.114 0.653   -2.220  1.00 96.67 83  A 1 
ATOM 653  O O   . ILE A 1 83  ? -15.517 1.067   -3.216  1.00 95.75 83  A 1 
ATOM 654  C CB  . ILE A 1 83  ? -16.127 2.103   -0.121  1.00 96.20 83  A 1 
ATOM 655  C CG1 . ILE A 1 83  ? -16.841 3.288   0.573   1.00 95.09 83  A 1 
ATOM 656  C CG2 . ILE A 1 83  ? -14.704 2.543   -0.513  1.00 94.40 83  A 1 
ATOM 657  C CD1 . ILE A 1 83  ? -16.326 3.572   1.993   1.00 91.89 83  A 1 
ATOM 658  N N   . ARG A 1 84  ? -16.078 -0.642  -1.872  1.00 96.49 84  A 1 
ATOM 659  C CA  . ARG A 1 84  ? -15.393 -1.644  -2.711  1.00 96.10 84  A 1 
ATOM 660  C C   . ARG A 1 84  ? -16.072 -1.802  -4.072  1.00 96.59 84  A 1 
ATOM 661  O O   . ARG A 1 84  ? -15.360 -1.871  -5.073  1.00 95.91 84  A 1 
ATOM 662  C CB  . ARG A 1 84  ? -15.343 -3.005  -2.012  1.00 94.97 84  A 1 
ATOM 663  C CG  . ARG A 1 84  ? -14.369 -3.033  -0.827  1.00 90.49 84  A 1 
ATOM 664  C CD  . ARG A 1 84  ? -14.481 -4.398  -0.150  1.00 89.17 84  A 1 
ATOM 665  N NE  . ARG A 1 84  ? -13.706 -4.466  1.103   1.00 83.00 84  A 1 
ATOM 666  C CZ  . ARG A 1 84  ? -14.021 -5.180  2.169   1.00 80.40 84  A 1 
ATOM 667  N NH1 . ARG A 1 84  ? -15.062 -5.971  2.192   1.00 69.92 84  A 1 
ATOM 668  N NH2 . ARG A 1 84  ? -13.293 -5.107  3.246   1.00 73.57 84  A 1 
ATOM 669  N N   . GLY A 1 85  ? -17.411 -1.833  -4.088  1.00 96.44 85  A 1 
ATOM 670  C CA  . GLY A 1 85  ? -18.207 -1.850  -5.317  1.00 96.47 85  A 1 
ATOM 671  C C   . GLY A 1 85  ? -17.915 -0.631  -6.185  1.00 96.99 85  A 1 
ATOM 672  O O   . GLY A 1 85  ? -17.506 -0.790  -7.331  1.00 96.21 85  A 1 
ATOM 673  N N   . ALA A 1 86  ? -17.956 0.568   -5.600  1.00 96.67 86  A 1 
ATOM 674  C CA  . ALA A 1 86  ? -17.664 1.818   -6.299  1.00 96.21 86  A 1 
ATOM 675  C C   . ALA A 1 86  ? -16.269 1.837   -6.949  1.00 96.37 86  A 1 
ATOM 676  O O   . ALA A 1 86  ? -16.109 2.291   -8.083  1.00 95.05 86  A 1 
ATOM 677  C CB  . ALA A 1 86  ? -17.815 2.965   -5.293  1.00 96.04 86  A 1 
ATOM 678  N N   . ILE A 1 87  ? -15.247 1.313   -6.259  1.00 96.32 87  A 1 
ATOM 679  C CA  . ILE A 1 87  ? -13.889 1.203   -6.828  1.00 95.92 87  A 1 
ATOM 680  C C   . ILE A 1 87  ? -13.876 0.275   -8.052  1.00 96.04 87  A 1 
ATOM 681  O O   . ILE A 1 87  ? -13.196 0.579   -9.036  1.00 94.48 87  A 1 
ATOM 682  C CB  . ILE A 1 87  ? -12.883 0.740   -5.748  1.00 95.52 87  A 1 
ATOM 683  C CG1 . ILE A 1 87  ? -12.685 1.847   -4.687  1.00 94.37 87  A 1 
ATOM 684  C CG2 . ILE A 1 87  ? -11.511 0.373   -6.354  1.00 93.55 87  A 1 
ATOM 685  C CD1 . ILE A 1 87  ? -11.974 1.375   -3.410  1.00 90.94 87  A 1 
ATOM 686  N N   . ALA A 1 88  ? -14.611 -0.839  -7.985  1.00 96.12 88  A 1 
ATOM 687  C CA  . ALA A 1 88  ? -14.698 -1.793  -9.085  1.00 95.46 88  A 1 
ATOM 688  C C   . ALA A 1 88  ? -15.496 -1.227  -10.273 1.00 95.54 88  A 1 
ATOM 689  O O   . ALA A 1 88  ? -15.011 -1.270  -11.406 1.00 93.96 88  A 1 
ATOM 690  C CB  . ALA A 1 88  ? -15.295 -3.099  -8.550  1.00 94.59 88  A 1 
ATOM 691  N N   . ASP A 1 89  ? -16.654 -0.615  -10.003 1.00 96.24 89  A 1 
ATOM 692  C CA  . ASP A 1 89  ? -17.556 -0.055  -11.018 1.00 95.71 89  A 1 
ATOM 693  C C   . ASP A 1 89  ? -16.912 1.099   -11.790 1.00 95.57 89  A 1 
ATOM 694  O O   . ASP A 1 89  ? -17.033 1.201   -13.011 1.00 93.43 89  A 1 
ATOM 695  C CB  . ASP A 1 89  ? -18.842 0.450   -10.339 1.00 94.79 89  A 1 
ATOM 696  C CG  . ASP A 1 89  ? -19.672 -0.650  -9.669  1.00 89.51 89  A 1 
ATOM 697  O OD1 . ASP A 1 89  ? -19.533 -1.831  -10.074 1.00 83.11 89  A 1 
ATOM 698  O OD2 . ASP A 1 89  ? -20.438 -0.288  -8.745  1.00 84.50 89  A 1 
ATOM 699  N N   . MET A 1 90  ? -16.160 1.943   -11.084 1.00 95.16 90  A 1 
ATOM 700  C CA  . MET A 1 90  ? -15.415 3.043   -11.700 1.00 94.60 90  A 1 
ATOM 701  C C   . MET A 1 90  ? -14.161 2.580   -12.464 1.00 94.95 90  A 1 
ATOM 702  O O   . MET A 1 90  ? -13.485 3.405   -13.090 1.00 91.76 90  A 1 
ATOM 703  C CB  . MET A 1 90  ? -15.050 4.084   -10.628 1.00 94.44 90  A 1 
ATOM 704  C CG  . MET A 1 90  ? -16.272 4.780   -10.011 1.00 91.90 90  A 1 
ATOM 705  S SD  . MET A 1 90  ? -15.829 5.985   -8.721  1.00 88.17 90  A 1 
ATOM 706  C CE  . MET A 1 90  ? -15.244 7.348   -9.768  1.00 77.60 90  A 1 
ATOM 707  N N   . GLY A 1 91  ? -13.798 1.303   -12.392 1.00 95.40 91  A 1 
ATOM 708  C CA  . GLY A 1 91  ? -12.621 0.747   -13.066 1.00 94.59 91  A 1 
ATOM 709  C C   . GLY A 1 91  ? -11.295 1.363   -12.609 1.00 95.02 91  A 1 
ATOM 710  O O   . GLY A 1 91  ? -10.329 1.436   -13.380 1.00 91.76 91  A 1 
ATOM 711  N N   . ILE A 1 92  ? -11.235 1.849   -11.367 1.00 94.24 92  A 1 
ATOM 712  C CA  . ILE A 1 92  ? -10.032 2.488   -10.829 1.00 94.32 92  A 1 
ATOM 713  C C   . ILE A 1 92  ? -8.991  1.408   -10.551 1.00 95.13 92  A 1 
ATOM 714  O O   . ILE A 1 92  ? -9.193  0.496   -9.753  1.00 92.54 92  A 1 
ATOM 715  C CB  . ILE A 1 92  ? -10.332 3.345   -9.578  1.00 93.76 92  A 1 
ATOM 716  C CG1 . ILE A 1 92  ? -11.367 4.444   -9.910  1.00 90.63 92  A 1 
ATOM 717  C CG2 . ILE A 1 92  ? -9.034  3.992   -9.048  1.00 88.71 92  A 1 
ATOM 718  C CD1 . ILE A 1 92  ? -11.864 5.218   -8.682  1.00 84.28 92  A 1 
ATOM 719  N N   . LYS A 1 93  ? -7.829  1.543   -11.191 1.00 94.61 93  A 1 
ATOM 720  C CA  . LYS A 1 93  ? -6.696  0.631   -10.990 1.00 94.73 93  A 1 
ATOM 721  C C   . LYS A 1 93  ? -5.987  0.964   -9.686  1.00 95.25 93  A 1 
ATOM 722  O O   . LYS A 1 93  ? -5.517  2.091   -9.513  1.00 92.27 93  A 1 
ATOM 723  C CB  . LYS A 1 93  ? -5.748  0.722   -12.181 1.00 93.82 93  A 1 
ATOM 724  C CG  . LYS A 1 93  ? -6.486  0.287   -13.454 1.00 90.46 93  A 1 
ATOM 725  C CD  . LYS A 1 93  ? -5.558  0.288   -14.671 1.00 85.71 93  A 1 
ATOM 726  C CE  . LYS A 1 93  ? -6.366  -0.236  -15.860 1.00 80.51 93  A 1 
ATOM 727  N NZ  . LYS A 1 93  ? -5.666  -1.322  -16.549 1.00 70.72 93  A 1 
ATOM 728  N N   . VAL A 1 94  ? -5.910  0.004   -8.789  1.00 94.01 94  A 1 
ATOM 729  C CA  . VAL A 1 94  ? -5.472  0.230   -7.410  1.00 94.63 94  A 1 
ATOM 730  C C   . VAL A 1 94  ? -4.369  -0.754  -7.009  1.00 95.21 94  A 1 
ATOM 731  O O   . VAL A 1 94  ? -4.304  -1.873  -7.521  1.00 92.03 94  A 1 
ATOM 732  C CB  . VAL A 1 94  ? -6.681  0.181   -6.452  1.00 93.38 94  A 1 
ATOM 733  C CG1 . VAL A 1 94  ? -6.346  0.927   -5.184  1.00 85.30 94  A 1 
ATOM 734  C CG2 . VAL A 1 94  ? -7.937  0.886   -6.988  1.00 84.39 94  A 1 
ATOM 735  N N   . GLU A 1 95  ? -3.501  -0.329  -6.089  1.00 93.82 95  A 1 
ATOM 736  C CA  . GLU A 1 95  ? -2.424  -1.138  -5.502  1.00 94.58 95  A 1 
ATOM 737  C C   . GLU A 1 95  ? -1.559  -1.886  -6.529  1.00 95.13 95  A 1 
ATOM 738  O O   . GLU A 1 95  ? -0.795  -1.257  -7.276  1.00 91.18 95  A 1 
ATOM 739  C CB  . GLU A 1 95  ? -2.983  -2.054  -4.393  1.00 93.00 95  A 1 
ATOM 740  C CG  . GLU A 1 95  ? -3.328  -1.288  -3.101  1.00 86.59 95  A 1 
ATOM 741  C CD  . GLU A 1 95  ? -2.091  -0.616  -2.465  1.00 90.23 95  A 1 
ATOM 742  O OE1 . GLU A 1 95  ? -2.266  0.376   -1.736  1.00 82.29 95  A 1 
ATOM 743  O OE2 . GLU A 1 95  ? -0.934  -1.034  -2.741  1.00 84.72 95  A 1 
ATOM 744  N N   . GLY A 1 96  ? -1.626  -3.204  -6.557  1.00 94.76 96  A 1 
ATOM 745  C CA  . GLY A 1 96  ? -0.754  -4.040  -7.392  1.00 94.26 96  A 1 
ATOM 746  C C   . GLY A 1 96  ? -0.885  -3.740  -8.882  1.00 94.71 96  A 1 
ATOM 747  O O   . GLY A 1 96  ? 0.134   -3.613  -9.573  1.00 91.76 96  A 1 
ATOM 748  N N   . GLU A 1 97  ? -2.114  -3.547  -9.363  1.00 94.15 97  A 1 
ATOM 749  C CA  . GLU A 1 97  ? -2.356  -3.224  -10.768 1.00 94.02 97  A 1 
ATOM 750  C C   . GLU A 1 97  ? -1.784  -1.848  -11.128 1.00 94.53 97  A 1 
ATOM 751  O O   . GLU A 1 97  ? -1.000  -1.729  -12.076 1.00 91.63 97  A 1 
ATOM 752  C CB  . GLU A 1 97  ? -3.855  -3.311  -11.081 1.00 93.15 97  A 1 
ATOM 753  C CG  . GLU A 1 97  ? -4.052  -3.356  -12.603 1.00 83.19 97  A 1 
ATOM 754  C CD  . GLU A 1 97  ? -5.506  -3.231  -13.054 1.00 80.99 97  A 1 
ATOM 755  O OE1 . GLU A 1 97  ? -5.671  -2.985  -14.287 1.00 73.40 97  A 1 
ATOM 756  O OE2 . GLU A 1 97  ? -6.407  -3.277  -12.201 1.00 74.83 97  A 1 
ATOM 757  N N   . ALA A 1 98  ? -2.067  -0.824  -10.328 1.00 94.50 98  A 1 
ATOM 758  C CA  . ALA A 1 98  ? -1.541  0.525   -10.541 1.00 94.59 98  A 1 
ATOM 759  C C   . ALA A 1 98  ? -0.004  0.555   -10.488 1.00 95.53 98  A 1 
ATOM 760  O O   . ALA A 1 98  ? 0.642   1.146   -11.355 1.00 93.64 98  A 1 
ATOM 761  C CB  . ALA A 1 98  ? -2.164  1.464   -9.503  1.00 93.78 98  A 1 
ATOM 762  N N   . ARG A 1 99  ? 0.599   -0.145  -9.515  1.00 95.04 99  A 1 
ATOM 763  C CA  . ARG A 1 99  ? 2.065   -0.254  -9.396  1.00 94.75 99  A 1 
ATOM 764  C C   . ARG A 1 99  ? 2.681   -0.927  -10.618 1.00 95.37 99  A 1 
ATOM 765  O O   . ARG A 1 99  ? 3.680   -0.434  -11.141 1.00 93.33 99  A 1 
ATOM 766  C CB  . ARG A 1 99  ? 2.445   -1.032  -8.128  1.00 93.65 99  A 1 
ATOM 767  C CG  . ARG A 1 99  ? 2.158   -0.255  -6.836  1.00 90.59 99  A 1 
ATOM 768  C CD  . ARG A 1 99  ? 2.455   -1.139  -5.625  1.00 88.20 99  A 1 
ATOM 769  N NE  . ARG A 1 99  ? 1.923   -0.574  -4.372  1.00 85.18 99  A 1 
ATOM 770  C CZ  . ARG A 1 99  ? 2.562   -0.336  -3.246  1.00 83.89 99  A 1 
ATOM 771  N NH1 . ARG A 1 99  ? 3.852   -0.506  -3.112  1.00 74.11 99  A 1 
ATOM 772  N NH2 . ARG A 1 99  ? 1.890   0.071   -2.207  1.00 77.11 99  A 1 
ATOM 773  N N   . SER A 1 100 ? 2.084   -2.021  -11.087 1.00 94.47 100 A 1 
ATOM 774  C CA  . SER A 1 100 ? 2.588   -2.743  -12.256 1.00 94.30 100 A 1 
ATOM 775  C C   . SER A 1 100 ? 2.536   -1.893  -13.528 1.00 94.06 100 A 1 
ATOM 776  O O   . SER A 1 100 ? 3.525   -1.835  -14.263 1.00 92.02 100 A 1 
ATOM 777  C CB  . SER A 1 100 ? 1.848   -4.074  -12.425 1.00 93.57 100 A 1 
ATOM 778  O OG  . SER A 1 100 ? 0.537   -3.906  -12.900 1.00 81.82 100 A 1 
ATOM 779  N N   . ILE A 1 101 ? 1.448   -1.150  -13.733 1.00 95.70 101 A 1 
ATOM 780  C CA  . ILE A 1 101 ? 1.286   -0.250  -14.882 1.00 95.07 101 A 1 
ATOM 781  C C   . ILE A 1 101 ? 2.322   0.867   -14.850 1.00 94.88 101 A 1 
ATOM 782  O O   . ILE A 1 101 ? 2.985   1.118   -15.857 1.00 93.10 101 A 1 
ATOM 783  C CB  . ILE A 1 101 ? -0.150  0.307   -14.924 1.00 94.64 101 A 1 
ATOM 784  C CG1 . ILE A 1 101 ? -1.112  -0.847  -15.280 1.00 89.71 101 A 1 
ATOM 785  C CG2 . ILE A 1 101 ? -0.296  1.455   -15.943 1.00 88.57 101 A 1 
ATOM 786  C CD1 . ILE A 1 101 ? -2.570  -0.495  -15.009 1.00 81.50 101 A 1 
ATOM 787  N N   . VAL A 1 102 ? 2.523   1.500   -13.692 1.00 95.10 102 A 1 
ATOM 788  C CA  . VAL A 1 102 ? 3.545   2.542   -13.538 1.00 94.06 102 A 1 
ATOM 789  C C   . VAL A 1 102 ? 4.936   1.985   -13.843 1.00 93.85 102 A 1 
ATOM 790  O O   . VAL A 1 102 ? 5.694   2.593   -14.600 1.00 91.97 102 A 1 
ATOM 791  C CB  . VAL A 1 102 ? 3.476   3.169   -12.132 1.00 93.35 102 A 1 
ATOM 792  C CG1 . VAL A 1 102 ? 4.657   4.111   -11.859 1.00 88.91 102 A 1 
ATOM 793  C CG2 . VAL A 1 102 ? 2.194   3.991   -11.975 1.00 88.04 102 A 1 
ATOM 794  N N   . GLN A 1 103 ? 5.275   0.798   -13.331 1.00 92.22 103 A 1 
ATOM 795  C CA  . GLN A 1 103 ? 6.563   0.154   -13.612 1.00 91.41 103 A 1 
ATOM 796  C C   . GLN A 1 103 ? 6.737   -0.202  -15.094 1.00 90.42 103 A 1 
ATOM 797  O O   . GLN A 1 103 ? 7.823   -0.013  -15.646 1.00 87.14 103 A 1 
ATOM 798  C CB  . GLN A 1 103 ? 6.705   -1.113  -12.767 1.00 90.31 103 A 1 
ATOM 799  C CG  . GLN A 1 103 ? 6.956   -0.814  -11.280 1.00 83.78 103 A 1 
ATOM 800  C CD  . GLN A 1 103 ? 7.038   -2.088  -10.451 1.00 81.69 103 A 1 
ATOM 801  O OE1 . GLN A 1 103 ? 6.970   -3.202  -10.942 1.00 75.16 103 A 1 
ATOM 802  N NE2 . GLN A 1 103 ? 7.223   -1.973  -9.152  1.00 73.02 103 A 1 
ATOM 803  N N   . LEU A 1 104 ? 5.687   -0.695  -15.745 1.00 92.74 104 A 1 
ATOM 804  C CA  . LEU A 1 104 ? 5.708   -0.988  -17.178 1.00 91.80 104 A 1 
ATOM 805  C C   . LEU A 1 104 ? 5.886   0.285   -18.005 1.00 91.42 104 A 1 
ATOM 806  O O   . LEU A 1 104 ? 6.697   0.293   -18.932 1.00 88.94 104 A 1 
ATOM 807  C CB  . LEU A 1 104 ? 4.421   -1.726  -17.583 1.00 91.42 104 A 1 
ATOM 808  C CG  . LEU A 1 104 ? 4.361   -3.197  -17.127 1.00 85.66 104 A 1 
ATOM 809  C CD1 . LEU A 1 104 ? 2.968   -3.758  -17.399 1.00 78.88 104 A 1 
ATOM 810  C CD2 . LEU A 1 104 ? 5.388   -4.065  -17.862 1.00 79.94 104 A 1 
ATOM 811  N N   . ASN A 1 105 ? 5.205   1.369   -17.640 1.00 92.72 105 A 1 
ATOM 812  C CA  . ASN A 1 105 ? 5.353   2.655   -18.312 1.00 91.73 105 A 1 
ATOM 813  C C   . ASN A 1 105 ? 6.769   3.211   -18.159 1.00 90.87 105 A 1 
ATOM 814  O O   . ASN A 1 105 ? 7.359   3.642   -19.148 1.00 87.77 105 A 1 
ATOM 815  C CB  . ASN A 1 105 ? 4.283   3.621   -17.790 1.00 90.99 105 A 1 
ATOM 816  C CG  . ASN A 1 105 ? 2.888   3.263   -18.273 1.00 88.29 105 A 1 
ATOM 817  O OD1 . ASN A 1 105 ? 2.694   2.511   -19.216 1.00 80.07 105 A 1 
ATOM 818  N ND2 . ASN A 1 105 ? 1.868   3.818   -17.659 1.00 82.44 105 A 1 
ATOM 819  N N   . ILE A 1 106 ? 7.362   3.121   -16.964 1.00 89.53 106 A 1 
ATOM 820  C CA  . ILE A 1 106 ? 8.763   3.506   -16.744 1.00 87.68 106 A 1 
ATOM 821  C C   . ILE A 1 106 ? 9.694   2.678   -17.635 1.00 86.28 106 A 1 
ATOM 822  O O   . ILE A 1 106 ? 10.556  3.245   -18.312 1.00 84.03 106 A 1 
ATOM 823  C CB  . ILE A 1 106 ? 9.140   3.385   -15.252 1.00 87.60 106 A 1 
ATOM 824  C CG1 . ILE A 1 106 ? 8.382   4.450   -14.421 1.00 85.18 106 A 1 
ATOM 825  C CG2 . ILE A 1 106 ? 10.662  3.554   -15.048 1.00 84.50 106 A 1 
ATOM 826  C CD1 . ILE A 1 106 ? 8.415   4.188   -12.909 1.00 79.51 106 A 1 
ATOM 827  N N   . LYS A 1 107 ? 9.517   1.353   -17.696 1.00 89.19 107 A 1 
ATOM 828  C CA  . LYS A 1 107 ? 10.326  0.480   -18.562 1.00 86.88 107 A 1 
ATOM 829  C C   . LYS A 1 107 ? 10.182  0.865   -20.035 1.00 86.32 107 A 1 
ATOM 830  O O   . LYS A 1 107 ? 11.198  1.031   -20.707 1.00 83.83 107 A 1 
ATOM 831  C CB  . LYS A 1 107 ? 9.946   -0.991  -18.358 1.00 85.72 107 A 1 
ATOM 832  C CG  . LYS A 1 107 ? 10.459  -1.551  -17.024 1.00 80.21 107 A 1 
ATOM 833  C CD  . LYS A 1 107 ? 9.921   -2.970  -16.825 1.00 76.88 107 A 1 
ATOM 834  C CE  . LYS A 1 107 ? 10.367  -3.534  -15.471 1.00 70.55 107 A 1 
ATOM 835  N NZ  . LYS A 1 107 ? 9.810   -4.894  -15.246 1.00 65.71 107 A 1 
ATOM 836  N N   . ARG A 1 108 ? 8.952   1.086   -20.510 1.00 86.80 108 A 1 
ATOM 837  C CA  . ARG A 1 108 ? 8.682   1.527   -21.886 1.00 85.69 108 A 1 
ATOM 838  C C   . ARG A 1 108 ? 9.358   2.861   -22.199 1.00 85.52 108 A 1 
ATOM 839  O O   . ARG A 1 108 ? 10.000  2.979   -23.240 1.00 82.30 108 A 1 
ATOM 840  C CB  . ARG A 1 108 ? 7.167   1.639   -22.113 1.00 85.40 108 A 1 
ATOM 841  C CG  . ARG A 1 108 ? 6.474   0.272   -22.209 1.00 82.16 108 A 1 
ATOM 842  C CD  . ARG A 1 108 ? 4.960   0.479   -22.243 1.00 81.33 108 A 1 
ATOM 843  N NE  . ARG A 1 108 ? 4.220   -0.797  -22.320 1.00 76.88 108 A 1 
ATOM 844  C CZ  . ARG A 1 108 ? 2.918   -0.947  -22.142 1.00 74.39 108 A 1 
ATOM 845  N NH1 . ARG A 1 108 ? 2.132   0.064   -21.861 1.00 66.11 108 A 1 
ATOM 846  N NH2 . ARG A 1 108 ? 2.371   -2.125  -22.246 1.00 66.52 108 A 1 
ATOM 847  N N   . LEU A 1 109 ? 9.283   3.833   -21.297 1.00 84.12 109 A 1 
ATOM 848  C CA  . LEU A 1 109 ? 9.946   5.127   -21.470 1.00 82.28 109 A 1 
ATOM 849  C C   . LEU A 1 109 ? 11.472  4.989   -21.524 1.00 81.36 109 A 1 
ATOM 850  O O   . LEU A 1 109 ? 12.122  5.653   -22.330 1.00 78.65 109 A 1 
ATOM 851  C CB  . LEU A 1 109 ? 9.535   6.071   -20.326 1.00 81.31 109 A 1 
ATOM 852  C CG  . LEU A 1 109 ? 8.083   6.586   -20.413 1.00 76.99 109 A 1 
ATOM 853  C CD1 . LEU A 1 109 ? 7.734   7.331   -19.121 1.00 72.21 109 A 1 
ATOM 854  C CD2 . LEU A 1 109 ? 7.878   7.536   -21.592 1.00 72.60 109 A 1 
ATOM 855  N N   . MET A 1 110 ? 12.055  4.108   -20.715 1.00 80.03 110 A 1 
ATOM 856  C CA  . MET A 1 110 ? 13.497  3.836   -20.748 1.00 79.64 110 A 1 
ATOM 857  C C   . MET A 1 110 ? 13.927  3.147   -22.048 1.00 80.03 110 A 1 
ATOM 858  O O   . MET A 1 110 ? 15.017  3.427   -22.548 1.00 76.41 110 A 1 
ATOM 859  C CB  . MET A 1 110 ? 13.901  2.995   -19.531 1.00 77.12 110 A 1 
ATOM 860  C CG  . MET A 1 110 ? 13.779  3.772   -18.212 1.00 73.62 110 A 1 
ATOM 861  S SD  . MET A 1 110 ? 14.211  2.809   -16.733 1.00 68.29 110 A 1 
ATOM 862  C CE  . MET A 1 110 ? 16.000  3.049   -16.729 1.00 62.48 110 A 1 
ATOM 863  N N   . ASP A 1 111 ? 13.087  2.273   -22.583 1.00 79.72 111 A 1 
ATOM 864  C CA  . ASP A 1 111 ? 13.383  1.503   -23.795 1.00 78.09 111 A 1 
ATOM 865  C C   . ASP A 1 111 ? 13.223  2.318   -25.076 1.00 77.62 111 A 1 
ATOM 866  O O   . ASP A 1 111 ? 14.086  2.258   -25.955 1.00 74.31 111 A 1 
ATOM 867  C CB  . ASP A 1 111 ? 12.492  0.249   -23.822 1.00 74.92 111 A 1 
ATOM 868  C CG  . ASP A 1 111 ? 12.890  -0.767  -22.747 1.00 70.75 111 A 1 
ATOM 869  O OD1 . ASP A 1 111 ? 14.017  -0.684  -22.207 1.00 66.82 111 A 1 
ATOM 870  O OD2 . ASP A 1 111 ? 12.138  -1.730  -22.483 1.00 65.03 111 A 1 
ATOM 871  N N   . ILE A 1 112 ? 12.163  3.108   -25.163 1.00 77.90 112 A 1 
ATOM 872  C CA  . ILE A 1 112 ? 11.862  3.929   -26.340 1.00 77.27 112 A 1 
ATOM 873  C C   . ILE A 1 112 ? 12.702  5.211   -26.348 1.00 76.10 112 A 1 
ATOM 874  O O   . ILE A 1 112 ? 13.226  5.608   -27.389 1.00 72.05 112 A 1 
ATOM 875  C CB  . ILE A 1 112 ? 10.343  4.233   -26.384 1.00 77.09 112 A 1 
ATOM 876  C CG1 . ILE A 1 112 ? 9.519   2.924   -26.536 1.00 72.98 112 A 1 
ATOM 877  C CG2 . ILE A 1 112 ? 10.008  5.203   -27.536 1.00 71.05 112 A 1 
ATOM 878  C CD1 . ILE A 1 112 ? 8.019   3.100   -26.255 1.00 66.61 112 A 1 
ATOM 879  N N   . GLY A 1 113 ? 12.825  5.853   -25.208 1.00 79.79 113 A 1 
ATOM 880  C CA  . GLY A 1 113 ? 13.276  7.242   -25.133 1.00 76.87 113 A 1 
ATOM 881  C C   . GLY A 1 113 ? 14.782  7.448   -25.014 1.00 78.15 113 A 1 
ATOM 882  O O   . GLY A 1 113 ? 15.263  8.534   -25.340 1.00 73.36 113 A 1 
ATOM 883  N N   . CYS A 1 114 ? 15.561  6.489   -24.511 1.00 74.29 114 A 1 
ATOM 884  C CA  . CYS A 1 114 ? 16.951  6.792   -24.183 1.00 74.77 114 A 1 
ATOM 885  C C   . CYS A 1 114 ? 17.879  5.571   -24.151 1.00 75.25 114 A 1 
ATOM 886  O O   . CYS A 1 114 ? 17.730  4.667   -23.332 1.00 71.32 114 A 1 
ATOM 887  C CB  . CYS A 1 114 ? 16.967  7.546   -22.840 1.00 69.57 114 A 1 
ATOM 888  S SG  . CYS A 1 114 ? 18.579  8.345   -22.585 1.00 62.73 114 A 1 
ATOM 889  N N   . TYR A 1 115 ? 18.978  5.638   -24.939 1.00 76.40 115 A 1 
ATOM 890  C CA  . TYR A 1 115 ? 20.083  4.673   -24.861 1.00 76.40 115 A 1 
ATOM 891  C C   . TYR A 1 115 ? 20.687  4.566   -23.450 1.00 78.30 115 A 1 
ATOM 892  O O   . TYR A 1 115 ? 21.073  3.485   -22.993 1.00 75.64 115 A 1 
ATOM 893  C CB  . TYR A 1 115 ? 21.166  5.098   -25.866 1.00 73.68 115 A 1 
ATOM 894  C CG  . TYR A 1 115 ? 22.357  4.157   -25.889 1.00 70.33 115 A 1 
ATOM 895  C CD1 . TYR A 1 115 ? 23.598  4.559   -25.351 1.00 66.41 115 A 1 
ATOM 896  C CD2 . TYR A 1 115 ? 22.219  2.874   -26.454 1.00 65.42 115 A 1 
ATOM 897  C CE1 . TYR A 1 115 ? 24.698  3.680   -25.389 1.00 64.14 115 A 1 
ATOM 898  C CE2 . TYR A 1 115 ? 23.316  1.991   -26.486 1.00 64.33 115 A 1 
ATOM 899  C CZ  . TYR A 1 115 ? 24.555  2.399   -25.957 1.00 64.86 115 A 1 
ATOM 900  O OH  . TYR A 1 115 ? 25.617  1.548   -25.997 1.00 61.47 115 A 1 
ATOM 901  N N   . ARG A 1 116 ? 20.724  5.685   -22.704 1.00 76.98 116 A 1 
ATOM 902  C CA  . ARG A 1 116 ? 21.149  5.707   -21.297 1.00 78.89 116 A 1 
ATOM 903  C C   . ARG A 1 116 ? 20.207  4.894   -20.408 1.00 79.19 116 A 1 
ATOM 904  O O   . ARG A 1 116 ? 20.689  4.202   -19.512 1.00 76.08 116 A 1 
ATOM 905  C CB  . ARG A 1 116 ? 21.263  7.166   -20.832 1.00 77.24 116 A 1 
ATOM 906  C CG  . ARG A 1 116 ? 21.795  7.292   -19.403 1.00 71.67 116 A 1 
ATOM 907  C CD  . ARG A 1 116 ? 21.909  8.767   -19.023 1.00 71.74 116 A 1 
ATOM 908  N NE  . ARG A 1 116 ? 22.379  8.935   -17.634 1.00 68.49 116 A 1 
ATOM 909  C CZ  . ARG A 1 116 ? 22.570  10.086  -17.009 1.00 66.46 116 A 1 
ATOM 910  N NH1 . ARG A 1 116 ? 22.348  11.235  -17.593 1.00 58.94 116 A 1 
ATOM 911  N NH2 . ARG A 1 116 ? 22.987  10.102  -15.777 1.00 59.37 116 A 1 
ATOM 912  N N   . GLY A 1 117 ? 18.911  4.960   -20.672 1.00 83.62 117 A 1 
ATOM 913  C CA  . GLY A 1 117 ? 17.901  4.156   -19.979 1.00 81.95 117 A 1 
ATOM 914  C C   . GLY A 1 117 ? 18.095  2.661   -20.221 1.00 82.87 117 A 1 
ATOM 915  O O   . GLY A 1 117 ? 18.154  1.887   -19.268 1.00 81.00 117 A 1 
ATOM 916  N N   . ILE A 1 118 ? 18.335  2.267   -21.478 1.00 78.61 118 A 1 
ATOM 917  C CA  . ILE A 1 118 ? 18.642  0.873   -21.841 1.00 78.64 118 A 1 
ATOM 918  C C   . ILE A 1 118 ? 19.892  0.380   -21.100 1.00 79.00 118 A 1 
ATOM 919  O O   . ILE A 1 118 ? 19.870  -0.680  -20.475 1.00 76.78 118 A 1 
ATOM 920  C CB  . ILE A 1 118 ? 18.798  0.730   -23.372 1.00 77.30 118 A 1 
ATOM 921  C CG1 . ILE A 1 118 ? 17.482  1.114   -24.089 1.00 71.42 118 A 1 
ATOM 922  C CG2 . ILE A 1 118 ? 19.216  -0.702  -23.746 1.00 71.22 118 A 1 
ATOM 923  C CD1 . ILE A 1 118 ? 17.608  1.212   -25.615 1.00 66.41 118 A 1 
ATOM 924  N N   . ARG A 1 119 ? 20.972  1.169   -21.104 1.00 76.24 119 A 1 
ATOM 925  C CA  . ARG A 1 119 ? 22.205  0.826   -20.372 1.00 76.91 119 A 1 
ATOM 926  C C   . ARG A 1 119 ? 21.972  0.673   -18.873 1.00 78.16 119 A 1 
ATOM 927  O O   . ARG A 1 119 ? 22.505  -0.261  -18.278 1.00 76.43 119 A 1 
ATOM 928  C CB  . ARG A 1 119 ? 23.288  1.883   -20.610 1.00 75.30 119 A 1 
ATOM 929  C CG  . ARG A 1 119 ? 23.881  1.797   -22.014 1.00 70.37 119 A 1 
ATOM 930  C CD  . ARG A 1 119 ? 25.041  2.789   -22.154 1.00 72.34 119 A 1 
ATOM 931  N NE  . ARG A 1 119 ? 26.216  2.362   -21.356 1.00 68.78 119 A 1 
ATOM 932  C CZ  . ARG A 1 119 ? 27.240  1.649   -21.786 1.00 68.88 119 A 1 
ATOM 933  N NH1 . ARG A 1 119 ? 27.354  1.269   -23.029 1.00 61.16 119 A 1 
ATOM 934  N NH2 . ARG A 1 119 ? 28.184  1.306   -20.966 1.00 62.53 119 A 1 
ATOM 935  N N   . HIS A 1 120 ? 21.190  1.569   -18.286 1.00 81.88 120 A 1 
ATOM 936  C CA  . HIS A 1 120 ? 20.830  1.479   -16.871 1.00 81.29 120 A 1 
ATOM 937  C C   . HIS A 1 120 ? 20.047  0.197   -16.572 1.00 81.38 120 A 1 
ATOM 938  O O   . HIS A 1 120 ? 20.368  -0.496  -15.612 1.00 79.14 120 A 1 
ATOM 939  C CB  . HIS A 1 120 ? 20.036  2.731   -16.476 1.00 80.03 120 A 1 
ATOM 940  C CG  . HIS A 1 120 ? 19.643  2.739   -15.024 1.00 76.53 120 A 1 
ATOM 941  N ND1 . HIS A 1 120 ? 18.444  2.317   -14.505 1.00 68.39 120 A 1 
ATOM 942  C CD2 . HIS A 1 120 ? 20.418  3.141   -13.970 1.00 70.42 120 A 1 
ATOM 943  C CE1 . HIS A 1 120 ? 18.500  2.459   -13.165 1.00 73.77 120 A 1 
ATOM 944  N NE2 . HIS A 1 120 ? 19.685  2.962   -12.801 1.00 74.18 120 A 1 
ATOM 945  N N   . ARG A 1 121 ? 19.106  -0.170  -17.434 1.00 77.72 121 A 1 
ATOM 946  C CA  . ARG A 1 121 ? 18.311  -1.399  -17.279 1.00 77.47 121 A 1 
ATOM 947  C C   . ARG A 1 121 ? 19.150  -2.673  -17.394 1.00 77.39 121 A 1 
ATOM 948  O O   . ARG A 1 121 ? 18.900  -3.629  -16.673 1.00 75.15 121 A 1 
ATOM 949  C CB  . ARG A 1 121 ? 17.154  -1.363  -18.294 1.00 75.96 121 A 1 
ATOM 950  C CG  . ARG A 1 121 ? 16.148  -2.499  -18.057 1.00 70.03 121 A 1 
ATOM 951  C CD  . ARG A 1 121 ? 14.839  -2.288  -18.824 1.00 70.15 121 A 1 
ATOM 952  N NE  . ARG A 1 121 ? 15.015  -2.351  -20.287 1.00 65.61 121 A 1 
ATOM 953  C CZ  . ARG A 1 121 ? 14.610  -3.309  -21.108 1.00 62.64 121 A 1 
ATOM 954  N NH1 . ARG A 1 121 ? 14.045  -4.402  -20.698 1.00 55.90 121 A 1 
ATOM 955  N NH2 . ARG A 1 121 ? 14.752  -3.173  -22.389 1.00 55.29 121 A 1 
ATOM 956  N N   . ILE A 1 122 ? 20.187  -2.657  -18.252 1.00 77.05 122 A 1 
ATOM 957  C CA  . ILE A 1 122 ? 21.153  -3.767  -18.402 1.00 75.80 122 A 1 
ATOM 958  C C   . ILE A 1 122 ? 22.203  -3.769  -17.269 1.00 75.40 122 A 1 
ATOM 959  O O   . ILE A 1 122 ? 23.041  -4.658  -17.180 1.00 72.15 122 A 1 
ATOM 960  C CB  . ILE A 1 122 ? 21.761  -3.727  -19.834 1.00 76.17 122 A 1 
ATOM 961  C CG1 . ILE A 1 122 ? 20.653  -3.845  -20.916 1.00 72.09 122 A 1 
ATOM 962  C CG2 . ILE A 1 122 ? 22.789  -4.842  -20.090 1.00 69.57 122 A 1 
ATOM 963  C CD1 . ILE A 1 122 ? 21.124  -3.483  -22.337 1.00 67.25 122 A 1 
ATOM 964  N N   . GLY A 1 123 ? 22.191  -2.774  -16.375 1.00 77.06 123 A 1 
ATOM 965  C CA  . GLY A 1 123 ? 23.170  -2.655  -15.288 1.00 76.86 123 A 1 
ATOM 966  C C   . GLY A 1 123 ? 24.542  -2.137  -15.727 1.00 77.31 123 A 1 
ATOM 967  O O   . GLY A 1 123 ? 25.525  -2.269  -14.998 1.00 74.17 123 A 1 
ATOM 968  N N   . LEU A 1 124 ? 24.649  -1.534  -16.922 1.00 74.89 124 A 1 
ATOM 969  C CA  . LEU A 1 124 ? 25.894  -0.948  -17.412 1.00 74.82 124 A 1 
ATOM 970  C C   . LEU A 1 124 ? 26.088  0.483   -16.888 1.00 75.97 124 A 1 
ATOM 971  O O   . LEU A 1 124 ? 25.121  1.228   -16.731 1.00 74.24 124 A 1 
ATOM 972  C CB  . LEU A 1 124 ? 25.934  -0.983  -18.945 1.00 72.85 124 A 1 
ATOM 973  C CG  . LEU A 1 124 ? 25.984  -2.395  -19.559 1.00 66.94 124 A 1 
ATOM 974  C CD1 . LEU A 1 124 ? 25.931  -2.271  -21.085 1.00 62.78 124 A 1 
ATOM 975  C CD2 . LEU A 1 124 ? 27.259  -3.148  -19.189 1.00 61.83 124 A 1 
ATOM 976  N N   . PRO A 1 125 ? 27.334  0.939   -16.695 1.00 74.49 125 A 1 
ATOM 977  C CA  . PRO A 1 125 ? 27.623  2.315   -16.301 1.00 73.88 125 A 1 
ATOM 978  C C   . PRO A 1 125 ? 27.053  3.355   -17.277 1.00 73.91 125 A 1 
ATOM 979  O O   . PRO A 1 125 ? 27.286  3.303   -18.485 1.00 71.86 125 A 1 
ATOM 980  C CB  . PRO A 1 125 ? 29.146  2.400   -16.212 1.00 72.38 125 A 1 
ATOM 981  C CG  . PRO A 1 125 ? 29.565  0.962   -15.914 1.00 68.88 125 A 1 
ATOM 982  C CD  . PRO A 1 125 ? 28.540  0.136   -16.685 1.00 71.20 125 A 1 
ATOM 983  N N   . VAL A 1 126 ? 26.345  4.342   -16.731 1.00 74.62 126 A 1 
ATOM 984  C CA  . VAL A 1 126 ? 25.636  5.384   -17.499 1.00 74.38 126 A 1 
ATOM 985  C C   . VAL A 1 126 ? 26.400  6.709   -17.617 1.00 74.97 126 A 1 
ATOM 986  O O   . VAL A 1 126 ? 26.023  7.566   -18.410 1.00 71.36 126 A 1 
ATOM 987  C CB  . VAL A 1 126 ? 24.231  5.635   -16.918 1.00 72.17 126 A 1 
ATOM 988  C CG1 . VAL A 1 126 ? 23.344  4.393   -17.069 1.00 65.63 126 A 1 
ATOM 989  C CG2 . VAL A 1 126 ? 24.264  6.046   -15.440 1.00 65.83 126 A 1 
ATOM 990  N N   . ARG A 1 127 ? 27.474  6.887   -16.853 1.00 74.55 127 A 1 
ATOM 991  C CA  . ARG A 1 127 ? 28.294  8.116   -16.806 1.00 75.88 127 A 1 
ATOM 992  C C   . ARG A 1 127 ? 29.612  7.992   -17.587 1.00 75.44 127 A 1 
ATOM 993  O O   . ARG A 1 127 ? 30.578  8.675   -17.274 1.00 70.70 127 A 1 
ATOM 994  C CB  . ARG A 1 127 ? 28.518  8.559   -15.342 1.00 75.25 127 A 1 
ATOM 995  C CG  . ARG A 1 127 ? 27.220  8.943   -14.616 1.00 71.57 127 A 1 
ATOM 996  C CD  . ARG A 1 127 ? 27.546  9.411   -13.192 1.00 68.87 127 A 1 
ATOM 997  N NE  . ARG A 1 127 ? 26.334  9.812   -12.450 1.00 65.44 127 A 1 
ATOM 998  C CZ  . ARG A 1 127 ? 26.250  9.998   -11.139 1.00 62.93 127 A 1 
ATOM 999  N NH1 . ARG A 1 127 ? 27.267  9.817   -10.343 1.00 57.76 127 A 1 
ATOM 1000 N NH2 . ARG A 1 127 ? 25.123  10.370  -10.592 1.00 56.17 127 A 1 
ATOM 1001 N N   . GLY A 1 128 ? 29.679  7.090   -18.560 1.00 74.33 128 A 1 
ATOM 1002 C CA  . GLY A 1 128 ? 30.873  6.900   -19.395 1.00 73.00 128 A 1 
ATOM 1003 C C   . GLY A 1 128 ? 32.025  6.156   -18.711 1.00 74.09 128 A 1 
ATOM 1004 O O   . GLY A 1 128 ? 33.132  6.115   -19.245 1.00 71.56 128 A 1 
ATOM 1005 N N   . GLN A 1 129 ? 31.806  5.541   -17.542 1.00 69.38 129 A 1 
ATOM 1006 C CA  . GLN A 1 129 ? 32.834  4.724   -16.905 1.00 71.48 129 A 1 
ATOM 1007 C C   . GLN A 1 129 ? 33.187  3.505   -17.765 1.00 71.70 129 A 1 
ATOM 1008 O O   . GLN A 1 129 ? 32.367  2.946   -18.490 1.00 67.46 129 A 1 
ATOM 1009 C CB  . GLN A 1 129 ? 32.412  4.266   -15.500 1.00 70.75 129 A 1 
ATOM 1010 C CG  . GLN A 1 129 ? 32.175  5.398   -14.483 1.00 67.97 129 A 1 
ATOM 1011 C CD  . GLN A 1 129 ? 30.711  5.697   -14.238 1.00 65.14 129 A 1 
ATOM 1012 O OE1 . GLN A 1 129 ? 29.828  5.319   -14.984 1.00 60.07 129 A 1 
ATOM 1013 N NE2 . GLN A 1 129 ? 30.380  6.388   -13.165 1.00 60.17 129 A 1 
ATOM 1014 N N   . SER A 1 130 ? 34.452  3.059   -17.665 1.00 67.09 130 A 1 
ATOM 1015 C CA  . SER A 1 130 ? 34.914  1.855   -18.352 1.00 67.71 130 A 1 
ATOM 1016 C C   . SER A 1 130 ? 34.339  0.598   -17.704 1.00 67.69 130 A 1 
ATOM 1017 O O   . SER A 1 130 ? 34.507  0.385   -16.505 1.00 63.68 130 A 1 
ATOM 1018 C CB  . SER A 1 130 ? 36.443  1.798   -18.331 1.00 64.18 130 A 1 
ATOM 1019 O OG  . SER A 1 130 ? 36.925  0.728   -19.128 1.00 56.42 130 A 1 
ATOM 1020 N N   . THR A 1 131 ? 33.756  -0.275  -18.509 1.00 64.15 131 A 1 
ATOM 1021 C CA  . THR A 1 131 ? 33.292  -1.609  -18.083 1.00 63.23 131 A 1 
ATOM 1022 C C   . THR A 1 131 ? 34.406  -2.659  -18.080 1.00 63.50 131 A 1 
ATOM 1023 O O   . THR A 1 131 ? 34.166  -3.811  -17.739 1.00 59.70 131 A 1 
ATOM 1024 C CB  . THR A 1 131 ? 32.145  -2.084  -18.985 1.00 59.54 131 A 1 
ATOM 1025 O OG1 . THR A 1 131 ? 32.561  -2.045  -20.332 1.00 53.72 131 A 1 
ATOM 1026 C CG2 . THR A 1 131 ? 30.919  -1.174  -18.876 1.00 52.00 131 A 1 
ATOM 1027 N N   . LYS A 1 132 ? 35.647  -2.295  -18.488 1.00 66.29 132 A 1 
ATOM 1028 C CA  . LYS A 1 132 ? 36.757  -3.242  -18.582 1.00 66.85 132 A 1 
ATOM 1029 C C   . LYS A 1 132 ? 37.256  -3.631  -17.189 1.00 67.13 132 A 1 
ATOM 1030 O O   . LYS A 1 132 ? 37.811  -2.806  -16.461 1.00 63.36 132 A 1 
ATOM 1031 C CB  . LYS A 1 132 ? 37.868  -2.677  -19.486 1.00 64.06 132 A 1 
ATOM 1032 C CG  . LYS A 1 132 ? 38.952  -3.730  -19.759 1.00 57.88 132 A 1 
ATOM 1033 C CD  . LYS A 1 132 ? 39.963  -3.274  -20.826 1.00 56.46 132 A 1 
ATOM 1034 C CE  . LYS A 1 132 ? 40.979  -4.405  -21.060 1.00 51.75 132 A 1 
ATOM 1035 N NZ  . LYS A 1 132 ? 41.904  -4.147  -22.191 1.00 47.46 132 A 1 
ATOM 1036 N N   . ASN A 1 133 ? 37.159  -4.913  -16.881 1.00 61.64 133 A 1 
ATOM 1037 C CA  . ASN A 1 133 ? 37.729  -5.492  -15.668 1.00 62.24 133 A 1 
ATOM 1038 C C   . ASN A 1 133 ? 39.263  -5.440  -15.689 1.00 62.90 133 A 1 
ATOM 1039 O O   . ASN A 1 133 ? 39.902  -5.462  -16.745 1.00 58.25 133 A 1 
ATOM 1040 C CB  . ASN A 1 133 ? 37.183  -6.921  -15.490 1.00 58.10 133 A 1 
ATOM 1041 C CG  . ASN A 1 133 ? 35.694  -6.918  -15.177 1.00 53.41 133 A 1 
ATOM 1042 O OD1 . ASN A 1 133 ? 35.172  -5.967  -14.629 1.00 49.54 133 A 1 
ATOM 1043 N ND2 . ASN A 1 133 ? 34.975  -7.964  -15.504 1.00 48.17 133 A 1 
ATOM 1044 N N   . ASN A 1 134 ? 39.870  -5.374  -14.509 1.00 55.88 134 A 1 
ATOM 1045 C CA  . ASN A 1 134 ? 41.326  -5.414  -14.297 1.00 56.70 134 A 1 
ATOM 1046 C C   . ASN A 1 134 ? 42.142  -4.299  -14.985 1.00 58.47 134 A 1 
ATOM 1047 O O   . ASN A 1 134 ? 43.354  -4.431  -15.142 1.00 55.73 134 A 1 
ATOM 1048 C CB  . ASN A 1 134 ? 41.839  -6.843  -14.577 1.00 53.15 134 A 1 
ATOM 1049 C CG  . ASN A 1 134 ? 41.215  -7.860  -13.637 1.00 47.20 134 A 1 
ATOM 1050 O OD1 . ASN A 1 134 ? 40.922  -7.556  -12.487 1.00 42.83 134 A 1 
ATOM 1051 N ND2 . ASN A 1 134 ? 41.006  -9.073  -14.076 1.00 41.58 134 A 1 
ATOM 1052 N N   . ALA A 1 135 ? 41.530  -3.185  -15.348 1.00 58.00 135 A 1 
ATOM 1053 C CA  . ALA A 1 135 ? 42.210  -2.002  -15.855 1.00 58.30 135 A 1 
ATOM 1054 C C   . ALA A 1 135 ? 42.412  -0.951  -14.743 1.00 59.93 135 A 1 
ATOM 1055 O O   . ALA A 1 135 ? 41.599  -0.817  -13.830 1.00 57.59 135 A 1 
ATOM 1056 C CB  . ALA A 1 135 ? 41.440  -1.451  -17.059 1.00 54.37 135 A 1 
ATOM 1057 N N   . ARG A 1 136 ? 43.494  -0.190  -14.832 1.00 60.13 136 A 1 
ATOM 1058 C CA  . ARG A 1 136 ? 43.775  0.995   -14.015 1.00 61.47 136 A 1 
ATOM 1059 C C   . ARG A 1 136 ? 44.106  2.168   -14.927 1.00 62.28 136 A 1 
ATOM 1060 O O   . ARG A 1 136 ? 44.720  1.985   -15.973 1.00 60.24 136 A 1 
ATOM 1061 C CB  . ARG A 1 136 ? 44.925  0.717   -13.031 1.00 58.54 136 A 1 
ATOM 1062 C CG  . ARG A 1 136 ? 44.584  -0.275  -11.904 1.00 52.98 136 A 1 
ATOM 1063 C CD  . ARG A 1 136 ? 43.579  0.317   -10.903 1.00 51.59 136 A 1 
ATOM 1064 N NE  . ARG A 1 136 ? 43.302  -0.587  -9.773  1.00 47.52 136 A 1 
ATOM 1065 C CZ  . ARG A 1 136 ? 42.197  -1.284  -9.549  1.00 45.67 136 A 1 
ATOM 1066 N NH1 . ARG A 1 136 ? 41.211  -1.342  -10.410 1.00 43.10 136 A 1 
ATOM 1067 N NH2 . ARG A 1 136 ? 42.057  -1.944  -8.431  1.00 42.09 136 A 1 
ATOM 1068 N N   . THR A 1 137 ? 43.714  3.362   -14.512 1.00 60.32 137 A 1 
ATOM 1069 C CA  . THR A 1 137 ? 44.040  4.594   -15.233 1.00 60.39 137 A 1 
ATOM 1070 C C   . THR A 1 137 ? 45.337  5.170   -14.678 1.00 61.77 137 A 1 
ATOM 1071 O O   . THR A 1 137 ? 45.469  5.359   -13.468 1.00 58.39 137 A 1 
ATOM 1072 C CB  . THR A 1 137 ? 42.881  5.605   -15.143 1.00 55.86 137 A 1 
ATOM 1073 O OG1 . THR A 1 137 ? 41.679  4.973   -15.526 1.00 49.15 137 A 1 
ATOM 1074 C CG2 . THR A 1 137 ? 43.078  6.780   -16.094 1.00 47.75 137 A 1 
ATOM 1075 N N   . ARG A 1 138 ? 46.323  5.428   -15.544 1.00 58.50 138 A 1 
ATOM 1076 C CA  . ARG A 1 138 ? 47.561  6.134   -15.202 1.00 60.50 138 A 1 
ATOM 1077 C C   . ARG A 1 138 ? 47.750  7.281   -16.192 1.00 60.23 138 A 1 
ATOM 1078 O O   . ARG A 1 138 ? 47.817  7.024   -17.388 1.00 59.69 138 A 1 
ATOM 1079 C CB  . ARG A 1 138 ? 48.749  5.154   -15.198 1.00 59.17 138 A 1 
ATOM 1080 C CG  . ARG A 1 138 ? 50.039  5.816   -14.673 1.00 54.32 138 A 1 
ATOM 1081 C CD  . ARG A 1 138 ? 51.210  4.825   -14.677 1.00 53.86 138 A 1 
ATOM 1082 N NE  . ARG A 1 138 ? 52.435  5.442   -14.113 1.00 50.12 138 A 1 
ATOM 1083 C CZ  . ARG A 1 138 ? 53.697  5.064   -14.321 1.00 49.23 138 A 1 
ATOM 1084 N NH1 . ARG A 1 138 ? 54.012  4.072   -15.098 1.00 46.71 138 A 1 
ATOM 1085 N NH2 . ARG A 1 138 ? 54.680  5.702   -13.744 1.00 45.17 138 A 1 
ATOM 1086 N N   . LYS A 1 139 ? 47.829  8.501   -15.695 1.00 65.41 139 A 1 
ATOM 1087 C CA  . LYS A 1 139 ? 47.957  9.723   -16.519 1.00 66.37 139 A 1 
ATOM 1088 C C   . LYS A 1 139 ? 46.923  9.772   -17.671 1.00 65.65 139 A 1 
ATOM 1089 O O   . LYS A 1 139 ? 47.273  9.981   -18.828 1.00 63.47 139 A 1 
ATOM 1090 C CB  . LYS A 1 139 ? 49.408  9.901   -17.022 1.00 66.25 139 A 1 
ATOM 1091 C CG  . LYS A 1 139 ? 50.470  10.036  -15.917 1.00 63.08 139 A 1 
ATOM 1092 C CD  . LYS A 1 139 ? 51.846  10.349  -16.546 1.00 61.01 139 A 1 
ATOM 1093 C CE  . LYS A 1 139 ? 52.930  10.602  -15.487 1.00 56.76 139 A 1 
ATOM 1094 N NZ  . LYS A 1 139 ? 54.196  11.102  -16.090 1.00 53.15 139 A 1 
ATOM 1095 N N   . GLY A 1 140 ? 45.676  9.471   -17.367 1.00 60.44 140 A 1 
ATOM 1096 C CA  . GLY A 1 140 ? 44.575  9.484   -18.349 1.00 59.52 140 A 1 
ATOM 1097 C C   . GLY A 1 140 ? 44.523  8.290   -19.314 1.00 60.43 140 A 1 
ATOM 1098 O O   . GLY A 1 140 ? 43.540  8.132   -20.037 1.00 59.12 140 A 1 
ATOM 1099 N N   . ARG A 1 141 ? 45.517  7.397   -19.317 1.00 59.02 141 A 1 
ATOM 1100 C CA  . ARG A 1 141 ? 45.549  6.200   -20.173 1.00 62.00 141 A 1 
ATOM 1101 C C   . ARG A 1 141 ? 45.230  4.936   -19.369 1.00 61.90 141 A 1 
ATOM 1102 O O   . ARG A 1 141 ? 45.615  4.807   -18.204 1.00 59.72 141 A 1 
ATOM 1103 C CB  . ARG A 1 141 ? 46.897  6.096   -20.906 1.00 60.79 141 A 1 
ATOM 1104 C CG  . ARG A 1 141 ? 47.124  7.284   -21.865 1.00 54.71 141 A 1 
ATOM 1105 C CD  . ARG A 1 141 ? 48.418  7.116   -22.663 1.00 54.30 141 A 1 
ATOM 1106 N NE  . ARG A 1 141 ? 48.647  8.254   -23.581 1.00 50.03 141 A 1 
ATOM 1107 C CZ  . ARG A 1 141 ? 49.651  8.397   -24.439 1.00 45.50 141 A 1 
ATOM 1108 N NH1 . ARG A 1 141 ? 50.591  7.504   -24.562 1.00 43.83 141 A 1 
ATOM 1109 N NH2 . ARG A 1 141 ? 49.730  9.461   -25.196 1.00 40.96 141 A 1 
ATOM 1110 N N   . LYS A 1 142 ? 44.546  3.998   -20.018 1.00 59.45 142 A 1 
ATOM 1111 C CA  . LYS A 1 142 ? 44.277  2.683   -19.418 1.00 60.81 142 A 1 
ATOM 1112 C C   . LYS A 1 142 ? 45.559  1.852   -19.421 1.00 61.39 142 A 1 
ATOM 1113 O O   . LYS A 1 142 ? 46.137  1.621   -20.476 1.00 59.50 142 A 1 
ATOM 1114 C CB  . LYS A 1 142 ? 43.143  1.954   -20.159 1.00 59.01 142 A 1 
ATOM 1115 C CG  . LYS A 1 142 ? 41.785  2.660   -19.984 1.00 53.96 142 A 1 
ATOM 1116 C CD  . LYS A 1 142 ? 40.666  1.906   -20.717 1.00 53.08 142 A 1 
ATOM 1117 C CE  . LYS A 1 142 ? 39.364  2.710   -20.630 1.00 49.57 142 A 1 
ATOM 1118 N NZ  . LYS A 1 142 ? 38.269  2.098   -21.418 1.00 48.08 142 A 1 
ATOM 1119 N N   . LYS A 1 143 ? 45.983  1.380   -18.252 1.00 63.55 143 A 1 
ATOM 1120 C CA  . LYS A 1 143 ? 47.113  0.470   -18.075 1.00 64.24 143 A 1 
ATOM 1121 C C   . LYS A 1 143 ? 46.601  -0.875  -17.556 1.00 64.06 143 A 1 
ATOM 1122 O O   . LYS A 1 143 ? 45.834  -0.921  -16.600 1.00 62.34 143 A 1 
ATOM 1123 C CB  . LYS A 1 143 ? 48.168  1.118   -17.148 1.00 62.80 143 A 1 
ATOM 1124 C CG  . LYS A 1 143 ? 49.437  0.255   -17.058 1.00 58.18 143 A 1 
ATOM 1125 C CD  . LYS A 1 143 ? 50.522  0.817   -16.133 1.00 58.63 143 A 1 
ATOM 1126 C CE  . LYS A 1 143 ? 51.677  -0.204  -16.118 1.00 53.84 143 A 1 
ATOM 1127 N NZ  . LYS A 1 143 ? 52.783  0.137   -15.198 1.00 52.33 143 A 1 
ATOM 1128 N N   . THR A 1 144 ? 47.070  -1.960  -18.178 1.00 63.49 144 A 1 
ATOM 1129 C CA  . THR A 1 144 ? 46.936  -3.308  -17.617 1.00 63.44 144 A 1 
ATOM 1130 C C   . THR A 1 144 ? 48.034  -3.526  -16.582 1.00 63.03 144 A 1 
ATOM 1131 O O   . THR A 1 144 ? 49.183  -3.152  -16.796 1.00 59.72 144 A 1 
ATOM 1132 C CB  . THR A 1 144 ? 46.992  -4.379  -18.714 1.00 60.20 144 A 1 
ATOM 1133 O OG1 . THR A 1 144 ? 48.055  -4.121  -19.599 1.00 52.72 144 A 1 
ATOM 1134 C CG2 . THR A 1 144 ? 45.709  -4.369  -19.548 1.00 51.34 144 A 1 
ATOM 1135 N N   . VAL A 1 145 ? 47.694  -4.086  -15.435 1.00 68.26 145 A 1 
ATOM 1136 C CA  . VAL A 1 145 ? 48.683  -4.415  -14.401 1.00 68.87 145 A 1 
ATOM 1137 C C   . VAL A 1 145 ? 49.234  -5.804  -14.714 1.00 69.78 145 A 1 
ATOM 1138 O O   . VAL A 1 145 ? 48.459  -6.757  -14.736 1.00 65.78 145 A 1 
ATOM 1139 C CB  . VAL A 1 145 ? 48.061  -4.342  -12.994 1.00 65.13 145 A 1 
ATOM 1140 C CG1 . VAL A 1 145 ? 49.114  -4.607  -11.912 1.00 57.06 145 A 1 
ATOM 1141 C CG2 . VAL A 1 145 ? 47.445  -2.959  -12.715 1.00 58.16 145 A 1 
ATOM 1142 N N   . ALA A 1 146 ? 50.543  -5.916  -14.960 1.00 70.06 146 A 1 
ATOM 1143 C CA  . ALA A 1 146 ? 51.182  -7.142  -15.460 1.00 70.00 146 A 1 
ATOM 1144 C C   . ALA A 1 146 ? 50.902  -8.391  -14.601 1.00 69.42 146 A 1 
ATOM 1145 O O   . ALA A 1 146 ? 50.571  -9.439  -15.133 1.00 65.82 146 A 1 
ATOM 1146 C CB  . ALA A 1 146 ? 52.685  -6.869  -15.597 1.00 68.23 146 A 1 
ATOM 1147 N N   . ASN A 1 147 ? 50.915  -8.246  -13.281 1.00 66.17 147 A 1 
ATOM 1148 C CA  . ASN A 1 147 ? 50.765  -9.378  -12.350 1.00 68.77 147 A 1 
ATOM 1149 C C   . ASN A 1 147 ? 49.345  -9.560  -11.798 1.00 68.90 147 A 1 
ATOM 1150 O O   . ASN A 1 147 ? 49.134  -10.306 -10.842 1.00 67.43 147 A 1 
ATOM 1151 C CB  . ASN A 1 147 ? 51.820  -9.234  -11.237 1.00 65.38 147 A 1 
ATOM 1152 C CG  . ASN A 1 147 ? 53.242  -9.310  -11.759 1.00 59.19 147 A 1 
ATOM 1153 O OD1 . ASN A 1 147 ? 53.496  -9.659  -12.894 1.00 55.52 147 A 1 
ATOM 1154 N ND2 . ASN A 1 147 ? 54.213  -8.946  -10.961 1.00 55.01 147 A 1 
ATOM 1155 N N   . LYS A 1 148 ? 48.363  -8.864  -12.361 1.00 67.32 148 A 1 
ATOM 1156 C CA  . LYS A 1 148 ? 46.989  -9.007  -11.872 1.00 68.47 148 A 1 
ATOM 1157 C C   . LYS A 1 148 ? 46.303  -10.169 -12.587 1.00 68.52 148 A 1 
ATOM 1158 O O   . LYS A 1 148 ? 46.052  -10.083 -13.787 1.00 66.08 148 A 1 
ATOM 1159 C CB  . LYS A 1 148 ? 46.239  -7.672  -12.002 1.00 66.22 148 A 1 
ATOM 1160 C CG  . LYS A 1 148 ? 44.961  -7.724  -11.162 1.00 59.95 148 A 1 
ATOM 1161 C CD  . LYS A 1 148 ? 44.248  -6.363  -11.141 1.00 60.10 148 A 1 
ATOM 1162 C CE  . LYS A 1 148 ? 43.019  -6.497  -10.233 1.00 55.89 148 A 1 
ATOM 1163 N NZ  . LYS A 1 148 ? 42.160  -5.299  -10.292 1.00 53.36 148 A 1 
ATOM 1164 N N   . LYS A 1 149 ? 45.974  -11.215 -11.826 1.00 72.40 149 A 1 
ATOM 1165 C CA  . LYS A 1 149 ? 45.179  -12.346 -12.336 1.00 71.53 149 A 1 
ATOM 1166 C C   . LYS A 1 149 ? 43.918  -11.805 -13.022 1.00 71.15 149 A 1 
ATOM 1167 O O   . LYS A 1 149 ? 43.221  -10.954 -12.460 1.00 68.33 149 A 1 
ATOM 1168 C CB  . LYS A 1 149 ? 44.829  -13.343 -11.207 1.00 69.17 149 A 1 
ATOM 1169 C CG  . LYS A 1 149 ? 46.059  -14.112 -10.677 1.00 63.33 149 A 1 
ATOM 1170 C CD  . LYS A 1 149 ? 45.661  -15.188 -9.645  1.00 61.51 149 A 1 
ATOM 1171 C CE  . LYS A 1 149 ? 46.897  -15.964 -9.149  1.00 56.54 149 A 1 
ATOM 1172 N NZ  . LYS A 1 149 ? 46.553  -17.050 -8.194  1.00 51.89 149 A 1 
ATOM 1173 N N   . LYS A 1 150 ? 43.686  -12.260 -14.264 1.00 72.14 150 A 1 
ATOM 1174 C CA  . LYS A 1 150 ? 42.444  -11.946 -14.975 1.00 71.77 150 A 1 
ATOM 1175 C C   . LYS A 1 150 ? 41.289  -12.567 -14.191 1.00 70.47 150 A 1 
ATOM 1176 O O   . LYS A 1 150 ? 41.427  -13.682 -13.700 1.00 65.54 150 A 1 
ATOM 1177 C CB  . LYS A 1 150 ? 42.487  -12.458 -16.424 1.00 68.90 150 A 1 
ATOM 1178 C CG  . LYS A 1 150 ? 43.467  -11.661 -17.309 1.00 61.96 150 A 1 
ATOM 1179 C CD  . LYS A 1 150 ? 43.462  -12.201 -18.747 1.00 60.71 150 A 1 
ATOM 1180 C CE  . LYS A 1 150 ? 44.441  -11.427 -19.645 1.00 55.67 150 A 1 
ATOM 1181 N NZ  . LYS A 1 150 ? 44.512  -12.014 -21.011 1.00 51.33 150 A 1 
ATOM 1182 N N   . ALA A 1 151 ? 40.207  -11.835 -14.053 1.00 71.59 151 A 1 
ATOM 1183 C CA  . ALA A 1 151 ? 38.998  -12.422 -13.496 1.00 70.40 151 A 1 
ATOM 1184 C C   . ALA A 1 151 ? 38.552  -13.562 -14.423 1.00 68.65 151 A 1 
ATOM 1185 O O   . ALA A 1 151 ? 38.490  -13.372 -15.642 1.00 65.35 151 A 1 
ATOM 1186 C CB  . ALA A 1 151 ? 37.930  -11.334 -13.332 1.00 67.37 151 A 1 
ATOM 1187 N N   . THR A 1 152 ? 38.324  -14.734 -13.864 1.00 72.16 152 A 1 
ATOM 1188 C CA  . THR A 1 152 ? 37.669  -15.830 -14.579 1.00 72.44 152 A 1 
ATOM 1189 C C   . THR A 1 152 ? 36.280  -15.368 -15.007 1.00 69.70 152 A 1 
ATOM 1190 O O   . THR A 1 152 ? 35.616  -14.631 -14.270 1.00 63.73 152 A 1 
ATOM 1191 C CB  . THR A 1 152 ? 37.610  -17.095 -13.705 1.00 70.24 152 A 1 
ATOM 1192 O OG1 . THR A 1 152 ? 37.266  -16.758 -12.375 1.00 61.97 152 A 1 
ATOM 1193 C CG2 . THR A 1 152 ? 38.984  -17.770 -13.635 1.00 61.68 152 A 1 
ATOM 1194 N N   . LYS A 1 153 ? 35.928  -15.687 -16.251 1.00 70.22 153 A 1 
ATOM 1195 C CA  . LYS A 1 153 ? 34.619  -15.348 -16.824 1.00 70.82 153 A 1 
ATOM 1196 C C   . LYS A 1 153 ? 33.501  -16.077 -16.104 1.00 64.75 153 A 1 
ATOM 1197 O O   . LYS A 1 153 ? 33.731  -17.242 -15.729 1.00 59.27 153 A 1 
ATOM 1198 C CB  . LYS A 1 153 ? 34.597  -15.697 -18.320 1.00 67.53 153 A 1 
ATOM 1199 C CG  . LYS A 1 153 ? 34.469  -14.471 -19.231 1.00 61.34 153 A 1 
ATOM 1200 C CD  . LYS A 1 153 ? 34.326  -14.928 -20.685 1.00 60.68 153 A 1 
ATOM 1201 C CE  . LYS A 1 153 ? 34.140  -13.731 -21.625 1.00 57.16 153 A 1 
ATOM 1202 N NZ  . LYS A 1 153 ? 33.879  -14.176 -23.015 1.00 51.54 153 A 1 
ATOM 1203 O OXT . LYS A 1 153 ? 32.441  -15.415 -16.029 1.00 61.30 153 A 1 
#
