# 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_if10130
#
_entry.id if10130
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n VAL 3   
1 n SER 4   
1 n ILE 5   
1 n SER 6   
1 n THR 7   
1 n SER 8   
1 n LYS 9   
1 n LEU 10  
1 n THR 11  
1 n ILE 12  
1 n LYS 13  
1 n THR 14  
1 n MET 15  
1 n LEU 16  
1 n TYR 17  
1 n ILE 18  
1 n THR 19  
1 n GLN 20  
1 n GLN 21  
1 n GLN 22  
1 n LYS 23  
1 n ASP 24  
1 n ALA 25  
1 n VAL 26  
1 n ASN 27  
1 n ALA 28  
1 n HIS 29  
1 n ALA 30  
1 n ALA 31  
1 n ALA 32  
1 n GLU 33  
1 n TYR 34  
1 n PRO 35  
1 n ASN 36  
1 n GLU 37  
1 n CYS 38  
1 n CYS 39  
1 n GLY 40  
1 n ALA 41  
1 n ILE 42  
1 n LEU 43  
1 n GLY 44  
1 n HIS 45  
1 n PHE 46  
1 n ASP 47  
1 n ASN 48  
1 n GLY 49  
1 n SER 50  
1 n LYS 51  
1 n THR 52  
1 n VAL 53  
1 n ARG 54  
1 n ASP 55  
1 n ILE 56  
1 n LEU 57  
1 n PRO 58  
1 n ILE 59  
1 n SER 60  
1 n ASN 61  
1 n GLN 62  
1 n ARG 63  
1 n GLU 64  
1 n ASP 65  
1 n SER 66  
1 n ALA 67  
1 n LYS 68  
1 n HIS 69  
1 n ASN 70  
1 n ARG 71  
1 n PHE 72  
1 n LEU 73  
1 n ILE 74  
1 n THR 75  
1 n PRO 76  
1 n GLN 77  
1 n GLU 78  
1 n PHE 79  
1 n MET 80  
1 n PHE 81  
1 n CYS 82  
1 n GLU 83  
1 n LYS 84  
1 n THR 85  
1 n ALA 86  
1 n ARG 87  
1 n LYS 88  
1 n ALA 89  
1 n ASN 90  
1 n CYS 91  
1 n ASP 92  
1 n VAL 93  
1 n VAL 94  
1 n GLY 95  
1 n PHE 96  
1 n TYR 97  
1 n HIS 98  
1 n SER 99  
1 n HIS 100 
1 n PRO 101 
1 n ASP 102 
1 n HIS 103 
1 n PRO 104 
1 n SER 105 
1 n ALA 106 
1 n PRO 107 
1 n SER 108 
1 n ARG 109 
1 n TYR 110 
1 n ASP 111 
1 n LEU 112 
1 n GLU 113 
1 n HIS 114 
1 n ALA 115 
1 n LEU 116 
1 n PRO 117 
1 n VAL 118 
1 n TYR 119 
1 n SER 120 
1 n TYR 121 
1 n VAL 122 
1 n ILE 123 
1 n VAL 124 
1 n SER 125 
1 n VAL 126 
1 n ALA 127 
1 n GLY 128 
1 n GLY 129 
1 n GLN 130 
1 n PRO 131 
1 n ASP 132 
1 n LYS 133 
1 n MET 134 
1 n THR 135 
1 n SER 136 
1 n TRP 137 
1 n GLU 138 
1 n LEU 139 
1 n GLN 140 
1 n ASN 141 
1 n ASP 142 
1 n ARG 143 
1 n SER 144 
1 n MET 145 
1 n PHE 146 
1 n ASN 147 
1 n GLU 148 
1 n GLU 149 
1 n GLN 150 
1 n ILE 151 
1 n GLN 152 
#
_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 @ 2025-11-15 00:59:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.77
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLN . 152 A 152 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.133   -29.297 -37.900 1.00 46.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.781   -29.500 -36.481 1.00 79.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.708   -28.136 -35.822 1.00 82.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.741   -27.527 -35.589 1.00 79.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.819   -30.383 -35.758 1.00 75.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.635   -31.870 -36.052 1.00 66.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.925  -32.890 -35.291 1.00 61.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.329  -34.553 -35.682 1.00 52.42 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 7.504   -27.631 -35.620 1.00 57.14 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 7.273   -26.320 -34.996 1.00 80.81 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 7.088   -26.559 -33.500 1.00 81.43 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 6.108   -27.181 -33.096 1.00 77.42 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 6.050   -25.616 -35.607 1.00 78.09 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 5.898   -25.962 -36.970 1.00 70.85 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 6.188   -24.098 -35.563 1.00 72.17 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? 8.070   -26.143 -32.685 1.00 58.02 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 7.970   -26.237 -31.225 1.00 76.40 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 7.044   -25.118 -30.753 1.00 78.35 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 7.400   -23.945 -30.809 1.00 76.12 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 9.359   -26.171 -30.556 1.00 73.55 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 9.251   -26.270 -29.030 1.00 65.73 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? 10.252  -27.323 -31.039 1.00 72.45 3   A 1 
ATOM 23   N N   . SER A 1 4   ? 5.837   -25.483 -30.338 1.00 61.82 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? 4.913   -24.566 -29.673 1.00 75.87 4   A 1 
ATOM 25   C C   . SER A 1 4   ? 5.369   -24.397 -28.224 1.00 74.70 4   A 1 
ATOM 26   O O   . SER A 1 4   ? 5.227   -25.308 -27.411 1.00 73.37 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? 3.483   -25.109 -29.764 1.00 74.36 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? 2.562   -24.136 -29.328 1.00 65.10 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 5.970   -23.244 -27.903 1.00 64.71 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 6.295   -22.876 -26.523 1.00 72.36 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? 4.997   -22.380 -25.882 1.00 73.65 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? 4.557   -21.256 -26.117 1.00 70.88 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 7.451   -21.846 -26.462 1.00 69.28 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? 8.715   -22.401 -27.168 1.00 64.90 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? 7.763   -21.494 -24.994 1.00 63.93 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 9.874   -21.397 -27.279 1.00 60.25 5   A 1 
ATOM 37   N N   . SER A 1 6   ? 4.358   -23.246 -25.108 1.00 67.77 6   A 1 
ATOM 38   C CA  . SER A 1 6   ? 3.261   -22.858 -24.222 1.00 75.81 6   A 1 
ATOM 39   C C   . SER A 1 6   ? 3.826   -21.968 -23.113 1.00 74.54 6   A 1 
ATOM 40   O O   . SER A 1 6   ? 4.431   -22.452 -22.161 1.00 70.53 6   A 1 
ATOM 41   C CB  . SER A 1 6   ? 2.591   -24.115 -23.651 1.00 73.22 6   A 1 
ATOM 42   O OG  . SER A 1 6   ? 1.571   -23.769 -22.741 1.00 64.84 6   A 1 
ATOM 43   N N   . THR A 1 7   ? 3.658   -20.651 -23.239 1.00 67.10 7   A 1 
ATOM 44   C CA  . THR A 1 7   ? 3.900   -19.709 -22.143 1.00 71.14 7   A 1 
ATOM 45   C C   . THR A 1 7   ? 2.704   -19.743 -21.194 1.00 71.65 7   A 1 
ATOM 46   O O   . THR A 1 7   ? 1.829   -18.884 -21.237 1.00 67.34 7   A 1 
ATOM 47   C CB  . THR A 1 7   ? 4.178   -18.285 -22.659 1.00 66.99 7   A 1 
ATOM 48   O OG1 . THR A 1 7   ? 3.196   -17.898 -23.594 1.00 60.97 7   A 1 
ATOM 49   C CG2 . THR A 1 7   ? 5.533   -18.185 -23.355 1.00 62.11 7   A 1 
ATOM 50   N N   . SER A 1 8   ? 2.645   -20.762 -20.336 1.00 66.17 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? 1.852   -20.650 -19.113 1.00 70.64 8   A 1 
ATOM 52   C C   . SER A 1 8   ? 2.459   -19.505 -18.299 1.00 69.96 8   A 1 
ATOM 53   O O   . SER A 1 8   ? 3.555   -19.643 -17.760 1.00 67.72 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? 1.840   -21.974 -18.330 1.00 68.88 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? 3.128   -22.540 -18.250 1.00 62.50 8   A 1 
ATOM 56   N N   . LYS A 1 9   ? 1.783   -18.343 -18.259 1.00 66.63 9   A 1 
ATOM 57   C CA  . LYS A 1 9   ? 2.120   -17.265 -17.322 1.00 67.96 9   A 1 
ATOM 58   C C   . LYS A 1 9   ? 2.023   -17.864 -15.920 1.00 67.15 9   A 1 
ATOM 59   O O   . LYS A 1 9   ? 0.921   -18.113 -15.434 1.00 64.97 9   A 1 
ATOM 60   C CB  . LYS A 1 9   ? 1.157   -16.066 -17.473 1.00 65.09 9   A 1 
ATOM 61   C CG  . LYS A 1 9   ? 1.569   -15.066 -18.570 1.00 58.93 9   A 1 
ATOM 62   C CD  . LYS A 1 9   ? 0.595   -13.873 -18.597 1.00 56.28 9   A 1 
ATOM 63   C CE  . LYS A 1 9   ? 1.035   -12.794 -19.600 1.00 49.04 9   A 1 
ATOM 64   N NZ  . LYS A 1 9   ? 0.106   -11.629 -19.603 1.00 46.02 9   A 1 
ATOM 65   N N   . LEU A 1 10  ? 3.182   -18.158 -15.304 1.00 64.51 10  A 1 
ATOM 66   C CA  . LEU A 1 10  ? 3.245   -18.415 -13.875 1.00 67.01 10  A 1 
ATOM 67   C C   . LEU A 1 10  ? 2.796   -17.113 -13.202 1.00 68.01 10  A 1 
ATOM 68   O O   . LEU A 1 10  ? 3.549   -16.143 -13.167 1.00 65.28 10  A 1 
ATOM 69   C CB  . LEU A 1 10  ? 4.678   -18.828 -13.460 1.00 64.87 10  A 1 
ATOM 70   C CG  . LEU A 1 10  ? 4.736   -20.155 -12.683 1.00 58.78 10  A 1 
ATOM 71   C CD1 . LEU A 1 10  ? 4.912   -21.334 -13.638 1.00 53.22 10  A 1 
ATOM 72   C CD2 . LEU A 1 10  ? 5.905   -20.160 -11.702 1.00 56.38 10  A 1 
ATOM 73   N N   . THR A 1 11  ? 1.557   -17.064 -12.747 1.00 69.22 11  A 1 
ATOM 74   C CA  . THR A 1 11  ? 1.097   -15.966 -11.898 1.00 71.54 11  A 1 
ATOM 75   C C   . THR A 1 11  ? 1.796   -16.142 -10.556 1.00 72.65 11  A 1 
ATOM 76   O O   . THR A 1 11  ? 1.372   -16.951 -9.732  1.00 69.76 11  A 1 
ATOM 77   C CB  . THR A 1 11  ? -0.434  -15.956 -11.750 1.00 67.24 11  A 1 
ATOM 78   O OG1 . THR A 1 11  ? -1.039  -15.989 -13.026 1.00 58.33 11  A 1 
ATOM 79   C CG2 . THR A 1 11  ? -0.931  -14.693 -11.056 1.00 57.51 11  A 1 
ATOM 80   N N   . ILE A 1 12  ? 2.934   -15.456 -10.364 1.00 74.08 12  A 1 
ATOM 81   C CA  . ILE A 1 12  ? 3.585   -15.369 -9.056  1.00 76.03 12  A 1 
ATOM 82   C C   . ILE A 1 12  ? 2.581   -14.665 -8.150  1.00 77.70 12  A 1 
ATOM 83   O O   . ILE A 1 12  ? 2.245   -13.504 -8.371  1.00 74.59 12  A 1 
ATOM 84   C CB  . ILE A 1 12  ? 4.945   -14.634 -9.133  1.00 71.07 12  A 1 
ATOM 85   C CG1 . ILE A 1 12  ? 5.913   -15.404 -10.065 1.00 64.03 12  A 1 
ATOM 86   C CG2 . ILE A 1 12  ? 5.545   -14.481 -7.721  1.00 62.25 12  A 1 
ATOM 87   C CD1 . ILE A 1 12  ? 7.261   -14.705 -10.299 1.00 58.32 12  A 1 
ATOM 88   N N   . LYS A 1 13  ? 2.049   -15.396 -7.178  1.00 80.11 13  A 1 
ATOM 89   C CA  . LYS A 1 13  ? 1.141   -14.827 -6.185  1.00 82.44 13  A 1 
ATOM 90   C C   . LYS A 1 13  ? 1.975   -13.949 -5.259  1.00 84.51 13  A 1 
ATOM 91   O O   . LYS A 1 13  ? 2.816   -14.476 -4.529  1.00 82.23 13  A 1 
ATOM 92   C CB  . LYS A 1 13  ? 0.389   -15.958 -5.470  1.00 77.55 13  A 1 
ATOM 93   C CG  . LYS A 1 13  ? -0.815  -15.401 -4.710  1.00 69.04 13  A 1 
ATOM 94   C CD  . LYS A 1 13  ? -1.672  -16.541 -4.141  1.00 65.55 13  A 1 
ATOM 95   C CE  . LYS A 1 13  ? -2.974  -15.939 -3.604  1.00 58.04 13  A 1 
ATOM 96   N NZ  . LYS A 1 13  ? -3.875  -16.977 -3.065  1.00 51.31 13  A 1 
ATOM 97   N N   . THR A 1 14  ? 1.784   -12.637 -5.328  1.00 85.18 14  A 1 
ATOM 98   C CA  . THR A 1 14  ? 2.490   -11.686 -4.470  1.00 87.70 14  A 1 
ATOM 99   C C   . THR A 1 14  ? 1.997   -11.824 -3.029  1.00 90.04 14  A 1 
ATOM 100  O O   . THR A 1 14  ? 0.848   -12.201 -2.774  1.00 88.78 14  A 1 
ATOM 101  C CB  . THR A 1 14  ? 2.376   -10.245 -4.996  1.00 83.98 14  A 1 
ATOM 102  O OG1 . THR A 1 14  ? 1.032   -9.883  -5.185  1.00 77.90 14  A 1 
ATOM 103  C CG2 . THR A 1 14  ? 3.073   -10.089 -6.349  1.00 76.39 14  A 1 
ATOM 104  N N   . MET A 1 15  ? 2.904   -11.610 -2.066  1.00 92.19 15  A 1 
ATOM 105  C CA  . MET A 1 15  ? 2.616   -11.725 -0.633  1.00 94.18 15  A 1 
ATOM 106  C C   . MET A 1 15  ? 3.137   -10.509 0.121   1.00 95.84 15  A 1 
ATOM 107  O O   . MET A 1 15  ? 4.243   -10.029 -0.147  1.00 94.81 15  A 1 
ATOM 108  C CB  . MET A 1 15  ? 3.217   -13.007 -0.034  1.00 90.00 15  A 1 
ATOM 109  C CG  . MET A 1 15  ? 2.547   -14.279 -0.576  1.00 79.75 15  A 1 
ATOM 110  S SD  . MET A 1 15  ? 2.946   -15.817 0.294   1.00 77.96 15  A 1 
ATOM 111  C CE  . MET A 1 15  ? 4.710   -15.979 -0.076  1.00 67.52 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? 2.364   -10.057 1.105   1.00 94.99 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? 2.742   -9.027  2.057   1.00 95.90 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? 2.909   -9.660  3.445   1.00 96.32 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? 1.936   -10.082 4.067   1.00 95.90 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? 1.680   -7.912  2.047   1.00 96.06 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? 2.025   -6.731  2.971   1.00 95.79 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? 3.238   -5.949  2.462   1.00 94.05 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? 0.839   -5.771  3.054   1.00 94.32 16  A 1 
ATOM 120  N N   . TYR A 1 17  ? 4.151   -9.703  3.935   1.00 97.00 17  A 1 
ATOM 121  C CA  . TYR A 1 17  ? 4.456   -10.144 5.295   1.00 97.08 17  A 1 
ATOM 122  C C   . TYR A 1 17  ? 4.326   -8.967  6.260   1.00 97.43 17  A 1 
ATOM 123  O O   . TYR A 1 17  ? 5.129   -8.031  6.221   1.00 97.10 17  A 1 
ATOM 124  C CB  . TYR A 1 17  ? 5.852   -10.762 5.352   1.00 96.61 17  A 1 
ATOM 125  C CG  . TYR A 1 17  ? 6.002   -12.003 4.496   1.00 94.51 17  A 1 
ATOM 126  C CD1 . TYR A 1 17  ? 5.496   -13.233 4.950   1.00 90.50 17  A 1 
ATOM 127  C CD2 . TYR A 1 17  ? 6.643   -11.925 3.240   1.00 90.87 17  A 1 
ATOM 128  C CE1 . TYR A 1 17  ? 5.637   -14.389 4.159   1.00 88.82 17  A 1 
ATOM 129  C CE2 . TYR A 1 17  ? 6.781   -13.079 2.447   1.00 89.14 17  A 1 
ATOM 130  C CZ  . TYR A 1 17  ? 6.282   -14.318 2.910   1.00 89.37 17  A 1 
ATOM 131  O OH  . TYR A 1 17  ? 6.427   -15.436 2.151   1.00 87.02 17  A 1 
ATOM 132  N N   . ILE A 1 18  ? 3.326   -9.017  7.133   1.00 97.15 18  A 1 
ATOM 133  C CA  . ILE A 1 18  ? 3.010   -7.962  8.105   1.00 97.50 18  A 1 
ATOM 134  C C   . ILE A 1 18  ? 2.695   -8.584  9.470   1.00 97.71 18  A 1 
ATOM 135  O O   . ILE A 1 18  ? 1.833   -9.447  9.596   1.00 97.24 18  A 1 
ATOM 136  C CB  . ILE A 1 18  ? 1.895   -7.033  7.566   1.00 97.03 18  A 1 
ATOM 137  C CG1 . ILE A 1 18  ? 1.636   -5.879  8.563   1.00 94.68 18  A 1 
ATOM 138  C CG2 . ILE A 1 18  ? 0.600   -7.779  7.216   1.00 94.24 18  A 1 
ATOM 139  C CD1 . ILE A 1 18  ? 0.748   -4.752  8.016   1.00 93.45 18  A 1 
ATOM 140  N N   . THR A 1 19  ? 3.390   -8.138  10.511  1.00 97.40 19  A 1 
ATOM 141  C CA  . THR A 1 19  ? 3.199   -8.650  11.876  1.00 97.39 19  A 1 
ATOM 142  C C   . THR A 1 19  ? 1.859   -8.203  12.465  1.00 97.47 19  A 1 
ATOM 143  O O   . THR A 1 19  ? 1.286   -7.190  12.056  1.00 97.51 19  A 1 
ATOM 144  C CB  . THR A 1 19  ? 4.336   -8.226  12.819  1.00 97.33 19  A 1 
ATOM 145  O OG1 . THR A 1 19  ? 4.343   -6.827  12.995  1.00 96.17 19  A 1 
ATOM 146  C CG2 . THR A 1 19  ? 5.718   -8.647  12.315  1.00 95.36 19  A 1 
ATOM 147  N N   . GLN A 1 20  ? 1.379   -8.917  13.483  1.00 97.20 20  A 1 
ATOM 148  C CA  . GLN A 1 20  ? 0.156   -8.521  14.189  1.00 97.04 20  A 1 
ATOM 149  C C   . GLN A 1 20  ? 0.265   -7.113  14.788  1.00 97.32 20  A 1 
ATOM 150  O O   . GLN A 1 20  ? -0.646  -6.313  14.622  1.00 97.40 20  A 1 
ATOM 151  C CB  . GLN A 1 20  ? -0.194  -9.567  15.264  1.00 96.78 20  A 1 
ATOM 152  C CG  . GLN A 1 20  ? -1.591  -9.323  15.866  1.00 93.37 20  A 1 
ATOM 153  C CD  . GLN A 1 20  ? -2.696  -9.352  14.806  1.00 93.83 20  A 1 
ATOM 154  O OE1 . GLN A 1 20  ? -2.750  -10.234 13.956  1.00 89.15 20  A 1 
ATOM 155  N NE2 . GLN A 1 20  ? -3.583  -8.381  14.781  1.00 87.74 20  A 1 
ATOM 156  N N   . GLN A 1 21  ? 1.410   -6.765  15.372  1.00 97.56 21  A 1 
ATOM 157  C CA  . GLN A 1 21  ? 1.656   -5.425  15.920  1.00 97.30 21  A 1 
ATOM 158  C C   . GLN A 1 21  ? 1.514   -4.320  14.855  1.00 97.50 21  A 1 
ATOM 159  O O   . GLN A 1 21  ? 0.962   -3.255  15.128  1.00 97.39 21  A 1 
ATOM 160  C CB  . GLN A 1 21  ? 3.066   -5.409  16.536  1.00 97.20 21  A 1 
ATOM 161  C CG  . GLN A 1 21  ? 3.393   -4.072  17.222  1.00 86.28 21  A 1 
ATOM 162  C CD  . GLN A 1 21  ? 4.804   -4.033  17.796  1.00 80.46 21  A 1 
ATOM 163  O OE1 . GLN A 1 21  ? 5.601   -4.955  17.685  1.00 75.03 21  A 1 
ATOM 164  N NE2 . GLN A 1 21  ? 5.182   -2.945  18.432  1.00 71.31 21  A 1 
ATOM 165  N N   . GLN A 1 22  ? 1.993   -4.570  13.627  1.00 97.73 22  A 1 
ATOM 166  C CA  . GLN A 1 22  ? 1.871   -3.620  12.519  1.00 97.83 22  A 1 
ATOM 167  C C   . GLN A 1 22  ? 0.420   -3.517  12.026  1.00 97.94 22  A 1 
ATOM 168  O O   . GLN A 1 22  ? -0.055  -2.411  11.764  1.00 97.83 22  A 1 
ATOM 169  C CB  . GLN A 1 22  ? 2.803   -4.063  11.386  1.00 97.91 22  A 1 
ATOM 170  C CG  . GLN A 1 22  ? 4.291   -3.840  11.711  1.00 97.49 22  A 1 
ATOM 171  C CD  . GLN A 1 22  ? 5.218   -4.714  10.874  1.00 97.63 22  A 1 
ATOM 172  O OE1 . GLN A 1 22  ? 4.842   -5.725  10.307  1.00 94.82 22  A 1 
ATOM 173  N NE2 . GLN A 1 22  ? 6.488   -4.393  10.809  1.00 94.24 22  A 1 
ATOM 174  N N   . LYS A 1 23  ? -0.314  -4.653  11.951  1.00 97.78 23  A 1 
ATOM 175  C CA  . LYS A 1 23  ? -1.757  -4.642  11.657  1.00 97.77 23  A 1 
ATOM 176  C C   . LYS A 1 23  ? -2.525  -3.835  12.704  1.00 97.87 23  A 1 
ATOM 177  O O   . LYS A 1 23  ? -3.364  -3.015  12.343  1.00 97.76 23  A 1 
ATOM 178  C CB  . LYS A 1 23  ? -2.322  -6.072  11.590  1.00 97.61 23  A 1 
ATOM 179  C CG  . LYS A 1 23  ? -1.758  -6.896  10.425  1.00 95.54 23  A 1 
ATOM 180  C CD  . LYS A 1 23  ? -2.309  -8.327  10.461  1.00 94.01 23  A 1 
ATOM 181  C CE  . LYS A 1 23  ? -1.646  -9.150  9.354   1.00 89.07 23  A 1 
ATOM 182  N NZ  . LYS A 1 23  ? -1.983  -10.593 9.433   1.00 83.04 23  A 1 
ATOM 183  N N   . ASP A 1 24  ? -2.202  -4.029  13.980  1.00 97.94 24  A 1 
ATOM 184  C CA  . ASP A 1 24  ? -2.841  -3.314  15.084  1.00 97.86 24  A 1 
ATOM 185  C C   . ASP A 1 24  ? -2.562  -1.804  15.016  1.00 97.84 24  A 1 
ATOM 186  O O   . ASP A 1 24  ? -3.467  -1.008  15.256  1.00 97.62 24  A 1 
ATOM 187  C CB  . ASP A 1 24  ? -2.378  -3.892  16.434  1.00 97.79 24  A 1 
ATOM 188  C CG  . ASP A 1 24  ? -2.780  -5.357  16.664  1.00 96.89 24  A 1 
ATOM 189  O OD1 . ASP A 1 24  ? -3.715  -5.852  15.990  1.00 95.15 24  A 1 
ATOM 190  O OD2 . ASP A 1 24  ? -2.129  -6.005  17.515  1.00 95.13 24  A 1 
ATOM 191  N N   . ALA A 1 25  ? -1.351  -1.392  14.612  1.00 97.95 25  A 1 
ATOM 192  C CA  . ALA A 1 25  ? -1.022  0.021   14.403  1.00 97.70 25  A 1 
ATOM 193  C C   . ALA A 1 25  ? -1.854  0.656   13.272  1.00 97.64 25  A 1 
ATOM 194  O O   . ALA A 1 25  ? -2.389  1.754   13.439  1.00 97.12 25  A 1 
ATOM 195  C CB  . ALA A 1 25  ? 0.486   0.145   14.138  1.00 97.55 25  A 1 
ATOM 196  N N   . VAL A 1 26  ? -2.017  -0.051  12.136  1.00 97.86 26  A 1 
ATOM 197  C CA  . VAL A 1 26  ? -2.877  0.403   11.028  1.00 97.74 26  A 1 
ATOM 198  C C   . VAL A 1 26  ? -4.343  0.482   11.472  1.00 97.54 26  A 1 
ATOM 199  O O   . VAL A 1 26  ? -5.005  1.490   11.223  1.00 97.18 26  A 1 
ATOM 200  C CB  . VAL A 1 26  ? -2.718  -0.514  9.799   1.00 97.65 26  A 1 
ATOM 201  C CG1 . VAL A 1 26  ? -3.710  -0.164  8.680   1.00 96.76 26  A 1 
ATOM 202  C CG2 . VAL A 1 26  ? -1.311  -0.405  9.200   1.00 96.77 26  A 1 
ATOM 203  N N   . ASN A 1 27  ? -4.837  -0.543  12.168  1.00 98.00 27  A 1 
ATOM 204  C CA  . ASN A 1 27  ? -6.206  -0.579  12.678  1.00 97.91 27  A 1 
ATOM 205  C C   . ASN A 1 27  ? -6.479  0.545   13.689  1.00 97.72 27  A 1 
ATOM 206  O O   . ASN A 1 27  ? -7.527  1.187   13.629  1.00 97.46 27  A 1 
ATOM 207  C CB  . ASN A 1 27  ? -6.460  -1.958  13.315  1.00 97.88 27  A 1 
ATOM 208  C CG  . ASN A 1 27  ? -6.636  -3.081  12.309  1.00 97.22 27  A 1 
ATOM 209  O OD1 . ASN A 1 27  ? -6.871  -2.889  11.127  1.00 93.36 27  A 1 
ATOM 210  N ND2 . ASN A 1 27  ? -6.578  -4.312  12.764  1.00 93.23 27  A 1 
ATOM 211  N N   . ALA A 1 28  ? -5.531  0.822   14.594  1.00 98.01 28  A 1 
ATOM 212  C CA  . ALA A 1 28  ? -5.653  1.915   15.556  1.00 97.73 28  A 1 
ATOM 213  C C   . ALA A 1 28  ? -5.750  3.279   14.859  1.00 97.26 28  A 1 
ATOM 214  O O   . ALA A 1 28  ? -6.585  4.100   15.240  1.00 96.61 28  A 1 
ATOM 215  C CB  . ALA A 1 28  ? -4.465  1.854   16.525  1.00 97.75 28  A 1 
ATOM 216  N N   . HIS A 1 29  ? -4.950  3.504   13.805  1.00 96.59 29  A 1 
ATOM 217  C CA  . HIS A 1 29  ? -5.031  4.736   13.015  1.00 95.83 29  A 1 
ATOM 218  C C   . HIS A 1 29  ? -6.373  4.844   12.277  1.00 95.56 29  A 1 
ATOM 219  O O   . HIS A 1 29  ? -7.028  5.880   12.336  1.00 94.91 29  A 1 
ATOM 220  C CB  . HIS A 1 29  ? -3.830  4.808   12.063  1.00 95.20 29  A 1 
ATOM 221  C CG  . HIS A 1 29  ? -3.670  6.123   11.334  1.00 94.38 29  A 1 
ATOM 222  N ND1 . HIS A 1 29  ? -2.926  6.320   10.185  1.00 88.42 29  A 1 
ATOM 223  C CD2 . HIS A 1 29  ? -4.178  7.343   11.694  1.00 89.11 29  A 1 
ATOM 224  C CE1 . HIS A 1 29  ? -3.005  7.623   9.865   1.00 89.55 29  A 1 
ATOM 225  N NE2 . HIS A 1 29  ? -3.750  8.278   10.757  1.00 90.25 29  A 1 
ATOM 226  N N   . ALA A 1 30  ? -6.839  3.743   11.663  1.00 96.09 30  A 1 
ATOM 227  C CA  . ALA A 1 30  ? -8.126  3.702   10.973  1.00 95.79 30  A 1 
ATOM 228  C C   . ALA A 1 30  ? -9.314  4.004   11.909  1.00 95.58 30  A 1 
ATOM 229  O O   . ALA A 1 30  ? -10.225 4.741   11.532  1.00 95.32 30  A 1 
ATOM 230  C CB  . ALA A 1 30  ? -8.261  2.327   10.305  1.00 95.96 30  A 1 
ATOM 231  N N   . ALA A 1 31  ? -9.290  3.475   13.139  1.00 96.78 31  A 1 
ATOM 232  C CA  . ALA A 1 31  ? -10.302 3.774   14.152  1.00 96.66 31  A 1 
ATOM 233  C C   . ALA A 1 31  ? -10.262 5.239   14.611  1.00 95.83 31  A 1 
ATOM 234  O O   . ALA A 1 31  ? -11.312 5.847   14.807  1.00 95.07 31  A 1 
ATOM 235  C CB  . ALA A 1 31  ? -10.098 2.826   15.341  1.00 97.06 31  A 1 
ATOM 236  N N   . ALA A 1 32  ? -9.058  5.809   14.784  1.00 95.30 32  A 1 
ATOM 237  C CA  . ALA A 1 32  ? -8.880  7.179   15.270  1.00 94.29 32  A 1 
ATOM 238  C C   . ALA A 1 32  ? -9.365  8.246   14.271  1.00 93.37 32  A 1 
ATOM 239  O O   . ALA A 1 32  ? -9.866  9.284   14.698  1.00 92.14 32  A 1 
ATOM 240  C CB  . ALA A 1 32  ? -7.399  7.377   15.616  1.00 94.27 32  A 1 
ATOM 241  N N   . GLU A 1 33  ? -9.236  7.977   12.967  1.00 93.17 33  A 1 
ATOM 242  C CA  . GLU A 1 33  ? -9.643  8.921   11.915  1.00 92.27 33  A 1 
ATOM 243  C C   . GLU A 1 33  ? -11.124 8.791   11.523  1.00 91.83 33  A 1 
ATOM 244  O O   . GLU A 1 33  ? -11.675 9.688   10.884  1.00 90.53 33  A 1 
ATOM 245  C CB  . GLU A 1 33  ? -8.726  8.752   10.694  1.00 91.72 33  A 1 
ATOM 246  C CG  . GLU A 1 33  ? -7.270  9.181   10.949  1.00 88.67 33  A 1 
ATOM 247  C CD  . GLU A 1 33  ? -7.090  10.681  11.246  1.00 86.88 33  A 1 
ATOM 248  O OE1 . GLU A 1 33  ? -6.091  11.023  11.922  1.00 80.19 33  A 1 
ATOM 249  O OE2 . GLU A 1 33  ? -7.914  11.496  10.770  1.00 79.81 33  A 1 
ATOM 250  N N   . TYR A 1 34  ? -11.816 7.704   11.906  1.00 93.00 34  A 1 
ATOM 251  C CA  . TYR A 1 34  ? -13.236 7.517   11.595  1.00 92.84 34  A 1 
ATOM 252  C C   . TYR A 1 34  ? -14.081 8.724   12.058  1.00 91.86 34  A 1 
ATOM 253  O O   . TYR A 1 34  ? -13.965 9.156   13.203  1.00 90.86 34  A 1 
ATOM 254  C CB  . TYR A 1 34  ? -13.746 6.214   12.228  1.00 93.32 34  A 1 
ATOM 255  C CG  . TYR A 1 34  ? -15.209 5.925   11.930  1.00 93.79 34  A 1 
ATOM 256  C CD1 . TYR A 1 34  ? -16.222 6.470   12.746  1.00 93.30 34  A 1 
ATOM 257  C CD2 . TYR A 1 34  ? -15.564 5.149   10.811  1.00 93.54 34  A 1 
ATOM 258  C CE1 . TYR A 1 34  ? -17.580 6.257   12.436  1.00 93.20 34  A 1 
ATOM 259  C CE2 . TYR A 1 34  ? -16.921 4.928   10.499  1.00 93.27 34  A 1 
ATOM 260  C CZ  . TYR A 1 34  ? -17.933 5.488   11.309  1.00 93.36 34  A 1 
ATOM 261  O OH  . TYR A 1 34  ? -19.243 5.296   11.008  1.00 92.63 34  A 1 
ATOM 262  N N   . PRO A 1 35  ? -14.994 9.275   11.198  1.00 92.15 35  A 1 
ATOM 263  C CA  . PRO A 1 35  ? -15.518 8.733   9.936   1.00 91.83 35  A 1 
ATOM 264  C C   . PRO A 1 35  ? -14.757 9.172   8.670   1.00 91.72 35  A 1 
ATOM 265  O O   . PRO A 1 35  ? -15.290 9.030   7.568   1.00 90.32 35  A 1 
ATOM 266  C CB  . PRO A 1 35  ? -16.977 9.208   9.913   1.00 91.20 35  A 1 
ATOM 267  C CG  . PRO A 1 35  ? -16.863 10.612  10.507  1.00 90.49 35  A 1 
ATOM 268  C CD  . PRO A 1 35  ? -15.802 10.432  11.592  1.00 91.85 35  A 1 
ATOM 269  N N   . ASN A 1 36  ? -13.553 9.740   8.784   1.00 90.43 36  A 1 
ATOM 270  C CA  . ASN A 1 36  ? -12.703 10.062  7.642   1.00 90.58 36  A 1 
ATOM 271  C C   . ASN A 1 36  ? -11.812 8.868   7.269   1.00 91.46 36  A 1 
ATOM 272  O O   . ASN A 1 36  ? -11.603 7.947   8.059   1.00 91.15 36  A 1 
ATOM 273  C CB  . ASN A 1 36  ? -11.871 11.317  7.946   1.00 89.64 36  A 1 
ATOM 274  C CG  . ASN A 1 36  ? -12.724 12.505  8.344   1.00 87.39 36  A 1 
ATOM 275  O OD1 . ASN A 1 36  ? -13.671 12.892  7.672   1.00 83.11 36  A 1 
ATOM 276  N ND2 . ASN A 1 36  ? -12.424 13.121  9.458   1.00 81.59 36  A 1 
ATOM 277  N N   . GLU A 1 37  ? -11.253 8.889   6.053   1.00 90.94 37  A 1 
ATOM 278  C CA  . GLU A 1 37  ? -10.230 7.927   5.641   1.00 90.62 37  A 1 
ATOM 279  C C   . GLU A 1 37  ? -8.888  8.286   6.289   1.00 90.46 37  A 1 
ATOM 280  O O   . GLU A 1 37  ? -8.444  9.434   6.207   1.00 89.17 37  A 1 
ATOM 281  C CB  . GLU A 1 37  ? -10.103 7.897   4.106   1.00 89.22 37  A 1 
ATOM 282  C CG  . GLU A 1 37  ? -11.365 7.363   3.407   1.00 86.58 37  A 1 
ATOM 283  C CD  . GLU A 1 37  ? -11.299 7.399   1.867   1.00 86.12 37  A 1 
ATOM 284  O OE1 . GLU A 1 37  ? -12.316 7.026   1.231   1.00 80.68 37  A 1 
ATOM 285  O OE2 . GLU A 1 37  ? -10.286 7.865   1.300   1.00 81.54 37  A 1 
ATOM 286  N N   . CYS A 1 38  ? -8.208  7.308   6.911   1.00 91.93 38  A 1 
ATOM 287  C CA  . CYS A 1 38  ? -6.804  7.452   7.283   1.00 91.98 38  A 1 
ATOM 288  C C   . CYS A 1 38  ? -5.903  7.100   6.094   1.00 91.76 38  A 1 
ATOM 289  O O   . CYS A 1 38  ? -6.332  6.398   5.175   1.00 91.15 38  A 1 
ATOM 290  C CB  . CYS A 1 38  ? -6.478  6.597   8.520   1.00 92.06 38  A 1 
ATOM 291  S SG  . CYS A 1 38  ? -6.285  4.831   8.119   1.00 92.09 38  A 1 
ATOM 292  N N   . CYS A 1 39  ? -4.636  7.515   6.112   1.00 92.18 39  A 1 
ATOM 293  C CA  . CYS A 1 39  ? -3.621  6.982   5.209   1.00 92.17 39  A 1 
ATOM 294  C C   . CYS A 1 39  ? -2.231  6.960   5.842   1.00 93.53 39  A 1 
ATOM 295  O O   . CYS A 1 39  ? -1.951  7.643   6.829   1.00 93.25 39  A 1 
ATOM 296  C CB  . CYS A 1 39  ? -3.632  7.738   3.870   1.00 88.90 39  A 1 
ATOM 297  S SG  . CYS A 1 39  ? -3.040  9.446   4.049   1.00 77.63 39  A 1 
ATOM 298  N N   . GLY A 1 40  ? -1.326  6.174   5.249   1.00 94.39 40  A 1 
ATOM 299  C CA  . GLY A 1 40  ? 0.073   6.145   5.634   1.00 94.58 40  A 1 
ATOM 300  C C   . GLY A 1 40  ? 0.926   5.320   4.684   1.00 94.75 40  A 1 
ATOM 301  O O   . GLY A 1 40  ? 0.416   4.637   3.795   1.00 94.46 40  A 1 
ATOM 302  N N   . ALA A 1 41  ? 2.243   5.393   4.864   1.00 95.14 41  A 1 
ATOM 303  C CA  . ALA A 1 41  ? 3.201   4.599   4.108   1.00 95.83 41  A 1 
ATOM 304  C C   . ALA A 1 41  ? 3.576   3.322   4.873   1.00 96.68 41  A 1 
ATOM 305  O O   . ALA A 1 41  ? 3.609   3.286   6.105   1.00 96.65 41  A 1 
ATOM 306  C CB  . ALA A 1 41  ? 4.419   5.459   3.763   1.00 95.36 41  A 1 
ATOM 307  N N   . ILE A 1 42  ? 3.888   2.281   4.112   1.00 96.95 42  A 1 
ATOM 308  C CA  . ILE A 1 42  ? 4.395   1.008   4.611   1.00 97.50 42  A 1 
ATOM 309  C C   . ILE A 1 42  ? 5.868   0.931   4.220   1.00 97.59 42  A 1 
ATOM 310  O O   . ILE A 1 42  ? 6.208   0.937   3.034   1.00 97.40 42  A 1 
ATOM 311  C CB  . ILE A 1 42  ? 3.567   -0.169  4.057   1.00 97.67 42  A 1 
ATOM 312  C CG1 . ILE A 1 42  ? 2.061   0.003   4.375   1.00 97.11 42  A 1 
ATOM 313  C CG2 . ILE A 1 42  ? 4.103   -1.490  4.633   1.00 97.16 42  A 1 
ATOM 314  C CD1 . ILE A 1 42  ? 1.170   -1.090  3.782   1.00 95.61 42  A 1 
ATOM 315  N N   . LEU A 1 43  ? 6.748   0.880   5.215   1.00 97.53 43  A 1 
ATOM 316  C CA  . LEU A 1 43  ? 8.190   0.806   5.020   1.00 97.89 43  A 1 
ATOM 317  C C   . LEU A 1 43  ? 8.658   -0.644  5.164   1.00 98.06 43  A 1 
ATOM 318  O O   . LEU A 1 43  ? 8.189   -1.374  6.036   1.00 97.90 43  A 1 
ATOM 319  C CB  . LEU A 1 43  ? 8.928   1.746   5.990   1.00 97.89 43  A 1 
ATOM 320  C CG  . LEU A 1 43  ? 8.367   3.176   6.107   1.00 97.22 43  A 1 
ATOM 321  C CD1 . LEU A 1 43  ? 9.327   4.024   6.949   1.00 96.01 43  A 1 
ATOM 322  C CD2 . LEU A 1 43  ? 8.183   3.870   4.760   1.00 95.90 43  A 1 
ATOM 323  N N   . GLY A 1 44  ? 9.596   -1.079  4.319   1.00 97.57 44  A 1 
ATOM 324  C CA  . GLY A 1 44  ? 10.051  -2.464  4.336   1.00 97.60 44  A 1 
ATOM 325  C C   . GLY A 1 44  ? 11.025  -2.809  3.223   1.00 97.87 44  A 1 
ATOM 326  O O   . GLY A 1 44  ? 11.799  -1.963  2.780   1.00 97.40 44  A 1 
ATOM 327  N N   . HIS A 1 45  ? 10.997  -4.062  2.792   1.00 97.38 45  A 1 
ATOM 328  C CA  . HIS A 1 45  ? 11.876  -4.589  1.750   1.00 97.32 45  A 1 
ATOM 329  C C   . HIS A 1 45  ? 11.085  -5.385  0.714   1.00 97.23 45  A 1 
ATOM 330  O O   . HIS A 1 45  ? 10.170  -6.131  1.063   1.00 96.51 45  A 1 
ATOM 331  C CB  . HIS A 1 45  ? 12.968  -5.461  2.382   1.00 96.83 45  A 1 
ATOM 332  C CG  . HIS A 1 45  ? 13.786  -4.726  3.413   1.00 95.02 45  A 1 
ATOM 333  N ND1 . HIS A 1 45  ? 14.563  -3.613  3.192   1.00 83.02 45  A 1 
ATOM 334  C CD2 . HIS A 1 45  ? 13.840  -5.001  4.755   1.00 83.77 45  A 1 
ATOM 335  C CE1 . HIS A 1 45  ? 15.068  -3.228  4.375   1.00 84.44 45  A 1 
ATOM 336  N NE2 . HIS A 1 45  ? 14.663  -4.048  5.355   1.00 86.88 45  A 1 
ATOM 337  N N   . PHE A 1 46  ? 11.489  -5.253  -0.550  1.00 95.99 46  A 1 
ATOM 338  C CA  . PHE A 1 46  ? 11.047  -6.121  -1.636  1.00 94.91 46  A 1 
ATOM 339  C C   . PHE A 1 46  ? 11.907  -7.388  -1.661  1.00 94.23 46  A 1 
ATOM 340  O O   . PHE A 1 46  ? 13.132  -7.298  -1.592  1.00 91.99 46  A 1 
ATOM 341  C CB  . PHE A 1 46  ? 11.144  -5.377  -2.972  1.00 93.78 46  A 1 
ATOM 342  C CG  . PHE A 1 46  ? 10.220  -4.182  -3.085  1.00 93.67 46  A 1 
ATOM 343  C CD1 . PHE A 1 46  ? 8.875   -4.372  -3.451  1.00 91.84 46  A 1 
ATOM 344  C CD2 . PHE A 1 46  ? 10.703  -2.883  -2.841  1.00 92.54 46  A 1 
ATOM 345  C CE1 . PHE A 1 46  ? 8.018   -3.267  -3.581  1.00 91.18 46  A 1 
ATOM 346  C CE2 . PHE A 1 46  ? 9.842   -1.777  -2.970  1.00 91.51 46  A 1 
ATOM 347  C CZ  . PHE A 1 46  ? 8.500   -1.970  -3.345  1.00 91.61 46  A 1 
ATOM 348  N N   . ASP A 1 47  ? 11.284  -8.556  -1.813  1.00 92.42 47  A 1 
ATOM 349  C CA  . ASP A 1 47  ? 11.968  -9.839  -1.967  1.00 90.65 47  A 1 
ATOM 350  C C   . ASP A 1 47  ? 11.232  -10.716 -2.988  1.00 90.70 47  A 1 
ATOM 351  O O   . ASP A 1 47  ? 10.179  -11.284 -2.701  1.00 87.96 47  A 1 
ATOM 352  C CB  . ASP A 1 47  ? 12.103  -10.547 -0.610  1.00 86.61 47  A 1 
ATOM 353  C CG  . ASP A 1 47  ? 12.890  -11.862 -0.720  1.00 75.44 47  A 1 
ATOM 354  O OD1 . ASP A 1 47  ? 13.580  -12.065 -1.751  1.00 69.87 47  A 1 
ATOM 355  O OD2 . ASP A 1 47  ? 12.803  -12.661 0.238   1.00 69.49 47  A 1 
ATOM 356  N N   . ASN A 1 48  ? 11.788  -10.827 -4.210  1.00 88.77 48  A 1 
ATOM 357  C CA  . ASN A 1 48  ? 11.330  -11.745 -5.264  1.00 86.07 48  A 1 
ATOM 358  C C   . ASN A 1 48  ? 9.797   -11.802 -5.471  1.00 84.05 48  A 1 
ATOM 359  O O   . ASN A 1 48  ? 9.211   -12.877 -5.582  1.00 78.11 48  A 1 
ATOM 360  C CB  . ASN A 1 48  ? 11.969  -13.127 -5.019  1.00 83.46 48  A 1 
ATOM 361  C CG  . ASN A 1 48  ? 13.479  -13.076 -5.145  1.00 77.14 48  A 1 
ATOM 362  O OD1 . ASN A 1 48  ? 14.020  -12.613 -6.136  1.00 70.93 48  A 1 
ATOM 363  N ND2 . ASN A 1 48  ? 14.196  -13.541 -4.156  1.00 69.53 48  A 1 
ATOM 364  N N   . GLY A 1 49  ? 9.144   -10.636 -5.537  1.00 85.28 49  A 1 
ATOM 365  C CA  . GLY A 1 49  ? 7.686   -10.521 -5.702  1.00 84.11 49  A 1 
ATOM 366  C C   . GLY A 1 49  ? 6.892   -10.574 -4.390  1.00 87.21 49  A 1 
ATOM 367  O O   . GLY A 1 49  ? 5.674   -10.451 -4.421  1.00 85.03 49  A 1 
ATOM 368  N N   . SER A 1 50  ? 7.572   -10.708 -3.243  1.00 92.04 50  A 1 
ATOM 369  C CA  . SER A 1 50  ? 6.989   -10.523 -1.912  1.00 93.77 50  A 1 
ATOM 370  C C   . SER A 1 50  ? 7.481   -9.218  -1.280  1.00 95.36 50  A 1 
ATOM 371  O O   . SER A 1 50  ? 8.494   -8.646  -1.696  1.00 94.75 50  A 1 
ATOM 372  C CB  . SER A 1 50  ? 7.304   -11.719 -1.007  1.00 91.19 50  A 1 
ATOM 373  O OG  . SER A 1 50  ? 6.845   -12.914 -1.609  1.00 80.87 50  A 1 
ATOM 374  N N   . LYS A 1 51  ? 6.778   -8.733  -0.261  1.00 96.41 51  A 1 
ATOM 375  C CA  . LYS A 1 51  ? 7.136   -7.532  0.501   1.00 96.91 51  A 1 
ATOM 376  C C   . LYS A 1 51  ? 7.128   -7.858  1.991   1.00 97.49 51  A 1 
ATOM 377  O O   . LYS A 1 51  ? 6.196   -8.484  2.483   1.00 97.22 51  A 1 
ATOM 378  C CB  . LYS A 1 51  ? 6.179   -6.380  0.155   1.00 96.03 51  A 1 
ATOM 379  C CG  . LYS A 1 51  ? 6.085   -6.098  -1.355  1.00 94.61 51  A 1 
ATOM 380  C CD  . LYS A 1 51  ? 5.086   -4.978  -1.657  1.00 93.12 51  A 1 
ATOM 381  C CE  . LYS A 1 51  ? 4.720   -4.873  -3.143  1.00 88.96 51  A 1 
ATOM 382  N NZ  . LYS A 1 51  ? 3.748   -5.918  -3.575  1.00 85.84 51  A 1 
ATOM 383  N N   . THR A 1 52  ? 8.179   -7.448  2.711   1.00 97.31 52  A 1 
ATOM 384  C CA  . THR A 1 52  ? 8.262   -7.620  4.168   1.00 97.64 52  A 1 
ATOM 385  C C   . THR A 1 52  ? 8.189   -6.261  4.845   1.00 97.88 52  A 1 
ATOM 386  O O   . THR A 1 52  ? 9.086   -5.430  4.671   1.00 97.56 52  A 1 
ATOM 387  C CB  . THR A 1 52  ? 9.537   -8.363  4.587   1.00 97.32 52  A 1 
ATOM 388  O OG1 . THR A 1 52  ? 9.573   -9.630  3.983   1.00 94.34 52  A 1 
ATOM 389  C CG2 . THR A 1 52  ? 9.593   -8.600  6.100   1.00 94.15 52  A 1 
ATOM 390  N N   . VAL A 1 53  ? 7.148   -6.045  5.638   1.00 97.65 53  A 1 
ATOM 391  C CA  . VAL A 1 53  ? 6.936   -4.806  6.391   1.00 97.88 53  A 1 
ATOM 392  C C   . VAL A 1 53  ? 7.922   -4.724  7.561   1.00 97.87 53  A 1 
ATOM 393  O O   . VAL A 1 53  ? 8.148   -5.701  8.275   1.00 97.57 53  A 1 
ATOM 394  C CB  . VAL A 1 53  ? 5.478   -4.684  6.869   1.00 97.80 53  A 1 
ATOM 395  C CG1 . VAL A 1 53  ? 5.223   -3.331  7.542   1.00 96.99 53  A 1 
ATOM 396  C CG2 . VAL A 1 53  ? 4.502   -4.820  5.693   1.00 96.95 53  A 1 
ATOM 397  N N   . ARG A 1 54  ? 8.522   -3.552  7.744   1.00 97.91 54  A 1 
ATOM 398  C CA  . ARG A 1 54  ? 9.387   -3.217  8.882   1.00 97.69 54  A 1 
ATOM 399  C C   . ARG A 1 54  ? 8.766   -2.160  9.777   1.00 97.85 54  A 1 
ATOM 400  O O   . ARG A 1 54  ? 8.873   -2.286  10.994  1.00 97.24 54  A 1 
ATOM 401  C CB  . ARG A 1 54  ? 10.763  -2.759  8.380   1.00 97.30 54  A 1 
ATOM 402  C CG  . ARG A 1 54  ? 11.545  -3.863  7.654   1.00 89.85 54  A 1 
ATOM 403  C CD  . ARG A 1 54  ? 11.808  -5.064  8.575   1.00 83.08 54  A 1 
ATOM 404  N NE  . ARG A 1 54  ? 12.652  -6.067  7.920   1.00 73.56 54  A 1 
ATOM 405  C CZ  . ARG A 1 54  ? 13.118  -7.172  8.476   1.00 65.21 54  A 1 
ATOM 406  N NH1 . ARG A 1 54  ? 12.856  -7.479  9.718   1.00 58.12 54  A 1 
ATOM 407  N NH2 . ARG A 1 54  ? 13.858  -7.992  7.781   1.00 54.70 54  A 1 
ATOM 408  N N   . ASP A 1 55  ? 8.102   -1.166  9.185   1.00 97.76 55  A 1 
ATOM 409  C CA  . ASP A 1 55  ? 7.497   -0.074  9.943   1.00 97.70 55  A 1 
ATOM 410  C C   . ASP A 1 55  ? 6.239   0.481   9.250   1.00 97.97 55  A 1 
ATOM 411  O O   . ASP A 1 55  ? 6.049   0.318   8.040   1.00 97.56 55  A 1 
ATOM 412  C CB  . ASP A 1 55  ? 8.551   1.025   10.168  1.00 97.02 55  A 1 
ATOM 413  C CG  . ASP A 1 55  ? 8.245   1.923   11.367  1.00 93.57 55  A 1 
ATOM 414  O OD1 . ASP A 1 55  ? 7.259   1.637   12.085  1.00 89.56 55  A 1 
ATOM 415  O OD2 . ASP A 1 55  ? 9.023   2.884   11.562  1.00 88.42 55  A 1 
ATOM 416  N N   . ILE A 1 56  ? 5.382   1.119   10.035  1.00 97.62 56  A 1 
ATOM 417  C CA  . ILE A 1 56  ? 4.152   1.788   9.611   1.00 97.48 56  A 1 
ATOM 418  C C   . ILE A 1 56  ? 4.326   3.281   9.879   1.00 97.19 56  A 1 
ATOM 419  O O   . ILE A 1 56  ? 4.543   3.688   11.020  1.00 96.28 56  A 1 
ATOM 420  C CB  . ILE A 1 56  ? 2.935   1.198   10.359  1.00 97.10 56  A 1 
ATOM 421  C CG1 . ILE A 1 56  ? 2.743   -0.320  10.114  1.00 95.42 56  A 1 
ATOM 422  C CG2 . ILE A 1 56  ? 1.651   1.956   10.001  1.00 95.95 56  A 1 
ATOM 423  C CD1 . ILE A 1 56  ? 2.524   -0.727  8.650   1.00 92.98 56  A 1 
ATOM 424  N N   . LEU A 1 57  ? 4.213   4.100   8.835   1.00 96.36 57  A 1 
ATOM 425  C CA  . LEU A 1 57  ? 4.381   5.547   8.901   1.00 95.84 57  A 1 
ATOM 426  C C   . LEU A 1 57  ? 3.045   6.248   8.611   1.00 95.43 57  A 1 
ATOM 427  O O   . LEU A 1 57  ? 2.703   6.429   7.436   1.00 94.51 57  A 1 
ATOM 428  C CB  . LEU A 1 57  ? 5.503   5.950   7.927   1.00 95.58 57  A 1 
ATOM 429  C CG  . LEU A 1 57  ? 5.801   7.459   7.905   1.00 94.71 57  A 1 
ATOM 430  C CD1 . LEU A 1 57  ? 6.310   7.974   9.254   1.00 92.94 57  A 1 
ATOM 431  C CD2 . LEU A 1 57  ? 6.870   7.739   6.848   1.00 93.14 57  A 1 
ATOM 432  N N   . PRO A 1 58  ? 2.280   6.652   9.646   1.00 95.34 58  A 1 
ATOM 433  C CA  . PRO A 1 58  ? 1.043   7.405   9.456   1.00 94.59 58  A 1 
ATOM 434  C C   . PRO A 1 58  ? 1.283   8.744   8.752   1.00 93.61 58  A 1 
ATOM 435  O O   . PRO A 1 58  ? 2.264   9.439   9.027   1.00 91.95 58  A 1 
ATOM 436  C CB  . PRO A 1 58  ? 0.452   7.609   10.854  1.00 94.06 58  A 1 
ATOM 437  C CG  . PRO A 1 58  ? 1.079   6.487   11.678  1.00 92.81 58  A 1 
ATOM 438  C CD  . PRO A 1 58  ? 2.464   6.350   11.056  1.00 94.76 58  A 1 
ATOM 439  N N   . ILE A 1 59  ? 0.357   9.126   7.865   1.00 92.10 59  A 1 
ATOM 440  C CA  . ILE A 1 59  ? 0.296   10.444  7.236   1.00 90.35 59  A 1 
ATOM 441  C C   . ILE A 1 59  ? -0.949  11.144  7.785   1.00 88.00 59  A 1 
ATOM 442  O O   . ILE A 1 59  ? -2.032  10.563  7.815   1.00 84.93 59  A 1 
ATOM 443  C CB  . ILE A 1 59  ? 0.286   10.319  5.697   1.00 89.40 59  A 1 
ATOM 444  C CG1 . ILE A 1 59  ? 1.603   9.679   5.195   1.00 87.78 59  A 1 
ATOM 445  C CG2 . ILE A 1 59  ? 0.074   11.696  5.040   1.00 87.30 59  A 1 
ATOM 446  C CD1 . ILE A 1 59  ? 1.576   9.288   3.709   1.00 84.98 59  A 1 
ATOM 447  N N   . SER A 1 60  ? -0.792  12.392  8.249   1.00 84.61 60  A 1 
ATOM 448  C CA  . SER A 1 60  ? -1.918  13.151  8.798   1.00 80.58 60  A 1 
ATOM 449  C C   . SER A 1 60  ? -2.905  13.544  7.699   1.00 77.80 60  A 1 
ATOM 450  O O   . SER A 1 60  ? -2.532  14.201  6.732   1.00 70.18 60  A 1 
ATOM 451  C CB  . SER A 1 60  ? -1.421  14.395  9.532   1.00 76.24 60  A 1 
ATOM 452  O OG  . SER A 1 60  ? -2.523  15.086  10.102  1.00 66.01 60  A 1 
ATOM 453  N N   . ASN A 1 61  ? -4.179  13.191  7.892   1.00 68.57 61  A 1 
ATOM 454  C CA  . ASN A 1 61  ? -5.293  13.612  7.041   1.00 65.33 61  A 1 
ATOM 455  C C   . ASN A 1 61  ? -6.067  14.805  7.616   1.00 65.25 61  A 1 
ATOM 456  O O   . ASN A 1 61  ? -7.167  15.097  7.148   1.00 60.58 61  A 1 
ATOM 457  C CB  . ASN A 1 61  ? -6.225  12.418  6.831   1.00 59.87 61  A 1 
ATOM 458  C CG  . ASN A 1 61  ? -5.704  11.441  5.811   1.00 54.81 61  A 1 
ATOM 459  O OD1 . ASN A 1 61  ? -5.032  11.775  4.853   1.00 50.80 61  A 1 
ATOM 460  N ND2 . ASN A 1 61  ? -6.071  10.194  5.973   1.00 49.55 61  A 1 
ATOM 461  N N   . GLN A 1 62  ? -5.557  15.472  8.662   1.00 60.87 62  A 1 
ATOM 462  C CA  . GLN A 1 62  ? -6.261  16.589  9.281   1.00 57.94 62  A 1 
ATOM 463  C C   . GLN A 1 62  ? -6.549  17.675  8.243   1.00 57.29 62  A 1 
ATOM 464  O O   . GLN A 1 62  ? -5.643  18.275  7.664   1.00 52.93 62  A 1 
ATOM 465  C CB  . GLN A 1 62  ? -5.481  17.158  10.475  1.00 53.02 62  A 1 
ATOM 466  C CG  . GLN A 1 62  ? -5.538  16.217  11.687  1.00 47.99 62  A 1 
ATOM 467  C CD  . GLN A 1 62  ? -4.876  16.783  12.935  1.00 44.33 62  A 1 
ATOM 468  O OE1 . GLN A 1 62  ? -4.318  17.867  12.973  1.00 40.42 62  A 1 
ATOM 469  N NE2 . GLN A 1 62  ? -4.906  16.052  14.030  1.00 39.92 62  A 1 
ATOM 470  N N   . ARG A 1 63  ? -7.849  17.925  8.009   1.00 53.30 63  A 1 
ATOM 471  C CA  . ARG A 1 63  ? -8.357  19.016  7.182   1.00 52.47 63  A 1 
ATOM 472  C C   . ARG A 1 63  ? -9.079  20.017  8.080   1.00 52.69 63  A 1 
ATOM 473  O O   . ARG A 1 63  ? -9.688  19.638  9.071   1.00 49.46 63  A 1 
ATOM 474  C CB  . ARG A 1 63  ? -9.265  18.476  6.070   1.00 47.97 63  A 1 
ATOM 475  C CG  . ARG A 1 63  ? -8.497  17.578  5.089   1.00 43.15 63  A 1 
ATOM 476  C CD  . ARG A 1 63  ? -9.388  17.185  3.913   1.00 40.87 63  A 1 
ATOM 477  N NE  . ARG A 1 63  ? -8.689  16.275  2.986   1.00 37.47 63  A 1 
ATOM 478  C CZ  . ARG A 1 63  ? -9.099  15.918  1.786   1.00 35.32 63  A 1 
ATOM 479  N NH1 . ARG A 1 63  ? -10.204 16.380  1.264   1.00 34.38 63  A 1 
ATOM 480  N NH2 . ARG A 1 63  ? -8.405  15.070  1.084   1.00 33.43 63  A 1 
ATOM 481  N N   . GLU A 1 64  ? -9.006  21.296  7.708   1.00 42.67 64  A 1 
ATOM 482  C CA  . GLU A 1 64  ? -9.670  22.380  8.452   1.00 43.97 64  A 1 
ATOM 483  C C   . GLU A 1 64  ? -11.206 22.301  8.368   1.00 45.32 64  A 1 
ATOM 484  O O   . GLU A 1 64  ? -11.903 22.830  9.230   1.00 42.06 64  A 1 
ATOM 485  C CB  . GLU A 1 64  ? -9.158  23.738  7.940   1.00 39.94 64  A 1 
ATOM 486  C CG  . GLU A 1 64  ? -7.652  23.940  8.201   1.00 34.37 64  A 1 
ATOM 487  C CD  . GLU A 1 64  ? -7.131  25.329  7.786   1.00 31.86 64  A 1 
ATOM 488  O OE1 . GLU A 1 64  ? -6.006  25.667  8.222   1.00 29.38 64  A 1 
ATOM 489  O OE2 . GLU A 1 64  ? -7.829  26.035  7.028   1.00 32.66 64  A 1 
ATOM 490  N N   . ASP A 1 65  ? -11.749 21.604  7.358   1.00 50.10 65  A 1 
ATOM 491  C CA  . ASP A 1 65  ? -13.190 21.457  7.154   1.00 51.78 65  A 1 
ATOM 492  C C   . ASP A 1 65  ? -13.805 20.342  8.009   1.00 52.87 65  A 1 
ATOM 493  O O   . ASP A 1 65  ? -13.329 19.206  8.059   1.00 49.42 65  A 1 
ATOM 494  C CB  . ASP A 1 65  ? -13.513 21.236  5.666   1.00 48.50 65  A 1 
ATOM 495  C CG  . ASP A 1 65  ? -13.757 22.531  4.887   1.00 44.54 65  A 1 
ATOM 496  O OD1 . ASP A 1 65  ? -14.267 23.494  5.500   1.00 41.41 65  A 1 
ATOM 497  O OD2 . ASP A 1 65  ? -13.512 22.514  3.663   1.00 40.78 65  A 1 
ATOM 498  N N   . SER A 1 66  ? -14.957 20.642  8.606   1.00 48.36 66  A 1 
ATOM 499  C CA  . SER A 1 66  ? -15.783 19.730  9.422   1.00 50.52 66  A 1 
ATOM 500  C C   . SER A 1 66  ? -16.549 18.665  8.615   1.00 51.59 66  A 1 
ATOM 501  O O   . SER A 1 66  ? -17.461 18.017  9.144   1.00 49.39 66  A 1 
ATOM 502  C CB  . SER A 1 66  ? -16.746 20.569  10.270  1.00 48.03 66  A 1 
ATOM 503  O OG  . SER A 1 66  ? -17.607 21.335  9.447   1.00 42.67 66  A 1 
ATOM 504  N N   . ALA A 1 67  ? -16.246 18.498  7.320   1.00 45.64 67  A 1 
ATOM 505  C CA  . ALA A 1 67  ? -16.905 17.542  6.445   1.00 46.96 67  A 1 
ATOM 506  C C   . ALA A 1 67  ? -16.573 16.097  6.858   1.00 48.75 67  A 1 
ATOM 507  O O   . ALA A 1 67  ? -15.409 15.733  7.046   1.00 46.88 67  A 1 
ATOM 508  C CB  . ALA A 1 67  ? -16.525 17.835  4.990   1.00 43.17 67  A 1 
ATOM 509  N N   . LYS A 1 68  ? -17.613 15.258  6.978   1.00 50.45 68  A 1 
ATOM 510  C CA  . LYS A 1 68  ? -17.486 13.814  7.206   1.00 53.09 68  A 1 
ATOM 511  C C   . LYS A 1 68  ? -17.081 13.107  5.910   1.00 54.81 68  A 1 
ATOM 512  O O   . LYS A 1 68  ? -17.408 13.586  4.830   1.00 52.39 68  A 1 
ATOM 513  C CB  . LYS A 1 68  ? -18.797 13.247  7.768   1.00 50.38 68  A 1 
ATOM 514  C CG  . LYS A 1 68  ? -19.135 13.812  9.154   1.00 46.51 68  A 1 
ATOM 515  C CD  . LYS A 1 68  ? -20.391 13.134  9.712   1.00 44.60 68  A 1 
ATOM 516  C CE  . LYS A 1 68  ? -20.693 13.664  11.116  1.00 40.44 68  A 1 
ATOM 517  N NZ  . LYS A 1 68  ? -21.856 12.961  11.718  1.00 36.92 68  A 1 
ATOM 518  N N   . HIS A 1 69  ? -16.436 11.935  6.028   1.00 57.37 69  A 1 
ATOM 519  C CA  . HIS A 1 69  ? -16.014 11.085  4.908   1.00 59.64 69  A 1 
ATOM 520  C C   . HIS A 1 69  ? -15.004 11.753  3.956   1.00 62.23 69  A 1 
ATOM 521  O O   . HIS A 1 69  ? -15.066 11.597  2.735   1.00 57.94 69  A 1 
ATOM 522  C CB  . HIS A 1 69  ? -17.234 10.492  4.188   1.00 56.09 69  A 1 
ATOM 523  C CG  . HIS A 1 69  ? -18.235 9.851   5.116   1.00 52.95 69  A 1 
ATOM 524  N ND1 . HIS A 1 69  ? -18.092 8.647   5.763   1.00 47.96 69  A 1 
ATOM 525  C CD2 . HIS A 1 69  ? -19.451 10.366  5.481   1.00 45.77 69  A 1 
ATOM 526  C CE1 . HIS A 1 69  ? -19.197 8.434   6.497   1.00 45.77 69  A 1 
ATOM 527  N NE2 . HIS A 1 69  ? -20.055 9.459   6.360   1.00 46.32 69  A 1 
ATOM 528  N N   . ASN A 1 70  ? -14.041 12.514  4.517   1.00 62.71 70  A 1 
ATOM 529  C CA  . ASN A 1 70  ? -12.937 13.047  3.734   1.00 65.12 70  A 1 
ATOM 530  C C   . ASN A 1 70  ? -12.055 11.904  3.217   1.00 68.16 70  A 1 
ATOM 531  O O   . ASN A 1 70  ? -11.594 11.069  3.995   1.00 64.96 70  A 1 
ATOM 532  C CB  . ASN A 1 70  ? -12.131 14.044  4.578   1.00 60.35 70  A 1 
ATOM 533  C CG  . ASN A 1 70  ? -12.853 15.368  4.746   1.00 54.56 70  A 1 
ATOM 534  O OD1 . ASN A 1 70  ? -13.429 15.907  3.812   1.00 50.58 70  A 1 
ATOM 535  N ND2 . ASN A 1 70  ? -12.816 15.955  5.918   1.00 48.09 70  A 1 
ATOM 536  N N   . ARG A 1 71  ? -11.785 11.888  1.893   1.00 70.19 71  A 1 
ATOM 537  C CA  . ARG A 1 71  ? -10.819 10.975  1.274   1.00 72.23 71  A 1 
ATOM 538  C C   . ARG A 1 71  ? -9.400  11.361  1.662   1.00 74.15 71  A 1 
ATOM 539  O O   . ARG A 1 71  ? -9.098  12.553  1.760   1.00 71.11 71  A 1 
ATOM 540  C CB  . ARG A 1 71  ? -10.946 10.979  -0.252  1.00 67.61 71  A 1 
ATOM 541  C CG  . ARG A 1 71  ? -12.286 10.390  -0.697  1.00 62.29 71  A 1 
ATOM 542  C CD  . ARG A 1 71  ? -12.306 10.283  -2.219  1.00 59.83 71  A 1 
ATOM 543  N NE  . ARG A 1 71  ? -13.584 9.720   -2.674  1.00 53.25 71  A 1 
ATOM 544  C CZ  . ARG A 1 71  ? -13.856 9.305   -3.897  1.00 47.99 71  A 1 
ATOM 545  N NH1 . ARG A 1 71  ? -12.984 9.401   -4.863  1.00 44.81 71  A 1 
ATOM 546  N NH2 . ARG A 1 71  ? -15.017 8.776   -4.164  1.00 41.74 71  A 1 
ATOM 547  N N   . PHE A 1 72  ? -8.526  10.355  1.777   1.00 73.79 72  A 1 
ATOM 548  C CA  . PHE A 1 72  ? -7.105  10.599  1.991   1.00 73.41 72  A 1 
ATOM 549  C C   . PHE A 1 72  ? -6.477  11.379  0.828   1.00 74.23 72  A 1 
ATOM 550  O O   . PHE A 1 72  ? -6.933  11.336  -0.318  1.00 72.93 72  A 1 
ATOM 551  C CB  . PHE A 1 72  ? -6.374  9.276   2.258   1.00 70.23 72  A 1 
ATOM 552  C CG  . PHE A 1 72  ? -6.156  8.398   1.045   1.00 69.19 72  A 1 
ATOM 553  C CD1 . PHE A 1 72  ? -7.132  7.460   0.658   1.00 64.97 72  A 1 
ATOM 554  C CD2 . PHE A 1 72  ? -4.969  8.510   0.303   1.00 65.96 72  A 1 
ATOM 555  C CE1 . PHE A 1 72  ? -6.919  6.643   -0.460  1.00 59.84 72  A 1 
ATOM 556  C CE2 . PHE A 1 72  ? -4.755  7.694   -0.819  1.00 62.12 72  A 1 
ATOM 557  C CZ  . PHE A 1 72  ? -5.730  6.755   -1.203  1.00 60.88 72  A 1 
ATOM 558  N N   . LEU A 1 73  ? -5.401  12.103  1.131   1.00 75.92 73  A 1 
ATOM 559  C CA  . LEU A 1 73  ? -4.568  12.788  0.153   1.00 76.00 73  A 1 
ATOM 560  C C   . LEU A 1 73  ? -3.101  12.560  0.514   1.00 77.26 73  A 1 
ATOM 561  O O   . LEU A 1 73  ? -2.684  12.883  1.627   1.00 75.77 73  A 1 
ATOM 562  C CB  . LEU A 1 73  ? -4.929  14.286  0.142   1.00 72.37 73  A 1 
ATOM 563  C CG  . LEU A 1 73  ? -4.064  15.139  -0.807  1.00 65.56 73  A 1 
ATOM 564  C CD1 . LEU A 1 73  ? -4.273  14.766  -2.276  1.00 63.00 73  A 1 
ATOM 565  C CD2 . LEU A 1 73  ? -4.409  16.618  -0.640  1.00 60.67 73  A 1 
ATOM 566  N N   . ILE A 1 74  ? -2.318  12.049  -0.441  1.00 78.78 74  A 1 
ATOM 567  C CA  . ILE A 1 74  ? -0.859  11.962  -0.342  1.00 79.93 74  A 1 
ATOM 568  C C   . ILE A 1 74  ? -0.281  12.963  -1.338  1.00 80.33 74  A 1 
ATOM 569  O O   . ILE A 1 74  ? -0.352  12.775  -2.553  1.00 80.29 74  A 1 
ATOM 570  C CB  . ILE A 1 74  ? -0.348  10.521  -0.560  1.00 80.09 74  A 1 
ATOM 571  C CG1 . ILE A 1 74  ? -1.004  9.558   0.457   1.00 78.49 74  A 1 
ATOM 572  C CG2 . ILE A 1 74  ? 1.188   10.491  -0.438  1.00 76.91 74  A 1 
ATOM 573  C CD1 . ILE A 1 74  ? -0.631  8.085   0.267   1.00 72.76 74  A 1 
ATOM 574  N N   . THR A 1 75  ? 0.269   14.055  -0.819  1.00 82.30 75  A 1 
ATOM 575  C CA  . THR A 1 75  ? 0.939   15.079  -1.626  1.00 83.45 75  A 1 
ATOM 576  C C   . THR A 1 75  ? 2.332   14.614  -2.072  1.00 85.48 75  A 1 
ATOM 577  O O   . THR A 1 75  ? 2.946   13.748  -1.435  1.00 86.18 75  A 1 
ATOM 578  C CB  . THR A 1 75  ? 1.051   16.405  -0.859  1.00 82.82 75  A 1 
ATOM 579  O OG1 . THR A 1 75  ? 1.849   16.231  0.285   1.00 82.19 75  A 1 
ATOM 580  C CG2 . THR A 1 75  ? -0.300  16.971  -0.428  1.00 80.78 75  A 1 
ATOM 581  N N   . PRO A 1 76  ? 2.924   15.203  -3.134  1.00 85.67 76  A 1 
ATOM 582  C CA  . PRO A 1 76  ? 4.310   14.923  -3.512  1.00 87.30 76  A 1 
ATOM 583  C C   . PRO A 1 76  ? 5.316   15.170  -2.377  1.00 89.14 76  A 1 
ATOM 584  O O   . PRO A 1 76  ? 6.320   14.466  -2.265  1.00 89.45 76  A 1 
ATOM 585  C CB  . PRO A 1 76  ? 4.594   15.836  -4.710  1.00 86.32 76  A 1 
ATOM 586  C CG  . PRO A 1 76  ? 3.212   16.049  -5.333  1.00 83.95 76  A 1 
ATOM 587  C CD  . PRO A 1 76  ? 2.297   16.092  -4.109  1.00 85.16 76  A 1 
ATOM 588  N N   . GLN A 1 77  ? 5.060   16.153  -1.516  1.00 85.61 77  A 1 
ATOM 589  C CA  . GLN A 1 77  ? 5.888   16.467  -0.351  1.00 86.41 77  A 1 
ATOM 590  C C   . GLN A 1 77  ? 5.843   15.345  0.689   1.00 88.01 77  A 1 
ATOM 591  O O   . GLN A 1 77  ? 6.893   14.947  1.197   1.00 88.65 77  A 1 
ATOM 592  C CB  . GLN A 1 77  ? 5.450   17.797  0.284   1.00 86.20 77  A 1 
ATOM 593  C CG  . GLN A 1 77  ? 5.723   19.040  -0.585  1.00 78.65 77  A 1 
ATOM 594  C CD  . GLN A 1 77  ? 4.754   19.261  -1.749  1.00 73.03 77  A 1 
ATOM 595  O OE1 . GLN A 1 77  ? 3.774   18.565  -1.961  1.00 67.94 77  A 1 
ATOM 596  N NE2 . GLN A 1 77  ? 4.994   20.250  -2.581  1.00 63.02 77  A 1 
ATOM 597  N N   . GLU A 1 78  ? 4.660   14.801  0.966   1.00 87.84 78  A 1 
ATOM 598  C CA  . GLU A 1 78  ? 4.493   13.661  1.874   1.00 88.28 78  A 1 
ATOM 599  C C   . GLU A 1 78  ? 5.128   12.398  1.298   1.00 89.85 78  A 1 
ATOM 600  O O   . GLU A 1 78  ? 5.846   11.700  2.014   1.00 90.10 78  A 1 
ATOM 601  C CB  . GLU A 1 78  ? 3.006   13.422  2.142   1.00 86.74 78  A 1 
ATOM 602  C CG  . GLU A 1 78  ? 2.431   14.515  3.052   1.00 82.59 78  A 1 
ATOM 603  C CD  . GLU A 1 78  ? 0.909   14.612  2.951   1.00 80.02 78  A 1 
ATOM 604  O OE1 . GLU A 1 78  ? 0.284   14.921  3.977   1.00 72.21 78  A 1 
ATOM 605  O OE2 . GLU A 1 78  ? 0.414   14.479  1.808   1.00 72.82 78  A 1 
ATOM 606  N N   . PHE A 1 79  ? 4.986   12.138  -0.013  1.00 89.22 79  A 1 
ATOM 607  C CA  . PHE A 1 79  ? 5.673   11.029  -0.678  1.00 90.21 79  A 1 
ATOM 608  C C   . PHE A 1 79  ? 7.199   11.148  -0.541  1.00 92.03 79  A 1 
ATOM 609  O O   . PHE A 1 79  ? 7.872   10.201  -0.129  1.00 92.18 79  A 1 
ATOM 610  C CB  . PHE A 1 79  ? 5.241   10.971  -2.146  1.00 89.01 79  A 1 
ATOM 611  C CG  . PHE A 1 79  ? 5.714   9.707   -2.837  1.00 87.09 79  A 1 
ATOM 612  C CD1 . PHE A 1 79  ? 6.982   9.653   -3.440  1.00 83.29 79  A 1 
ATOM 613  C CD2 . PHE A 1 79  ? 4.890   8.567   -2.836  1.00 82.65 79  A 1 
ATOM 614  C CE1 . PHE A 1 79  ? 7.426   8.459   -4.040  1.00 80.57 79  A 1 
ATOM 615  C CE2 . PHE A 1 79  ? 5.334   7.376   -3.435  1.00 79.93 79  A 1 
ATOM 616  C CZ  . PHE A 1 79  ? 6.604   7.320   -4.035  1.00 79.96 79  A 1 
ATOM 617  N N   . MET A 1 80  ? 7.769   12.332  -0.796  1.00 92.18 80  A 1 
ATOM 618  C CA  . MET A 1 80  ? 9.203   12.587  -0.587  1.00 93.46 80  A 1 
ATOM 619  C C   . MET A 1 80  ? 9.629   12.433  0.878   1.00 94.30 80  A 1 
ATOM 620  O O   . MET A 1 80  ? 10.760  12.018  1.146   1.00 94.78 80  A 1 
ATOM 621  C CB  . MET A 1 80  ? 9.570   14.002  -1.049  1.00 93.61 80  A 1 
ATOM 622  C CG  . MET A 1 80  ? 9.646   14.147  -2.571  1.00 83.54 80  A 1 
ATOM 623  S SD  . MET A 1 80  ? 10.326  15.748  -3.100  1.00 76.98 80  A 1 
ATOM 624  C CE  . MET A 1 80  ? 8.987   16.869  -2.602  1.00 66.05 80  A 1 
ATOM 625  N N   . PHE A 1 81  ? 8.776   12.797  1.832   1.00 91.43 81  A 1 
ATOM 626  C CA  . PHE A 1 81  ? 9.033   12.580  3.255   1.00 92.20 81  A 1 
ATOM 627  C C   . PHE A 1 81  ? 9.068   11.083  3.595   1.00 93.65 81  A 1 
ATOM 628  O O   . PHE A 1 81  ? 9.995   10.641  4.282   1.00 94.06 81  A 1 
ATOM 629  C CB  . PHE A 1 81  ? 7.996   13.340  4.092   1.00 91.97 81  A 1 
ATOM 630  C CG  . PHE A 1 81  ? 8.041   12.981  5.560   1.00 91.20 81  A 1 
ATOM 631  C CD1 . PHE A 1 81  ? 7.123   12.051  6.087   1.00 87.42 81  A 1 
ATOM 632  C CD2 . PHE A 1 81  ? 9.030   13.535  6.391   1.00 86.90 81  A 1 
ATOM 633  C CE1 . PHE A 1 81  ? 7.189   11.687  7.440   1.00 86.16 81  A 1 
ATOM 634  C CE2 . PHE A 1 81  ? 9.094   13.170  7.744   1.00 85.58 81  A 1 
ATOM 635  C CZ  . PHE A 1 81  ? 8.175   12.247  8.269   1.00 86.31 81  A 1 
ATOM 636  N N   . CYS A 1 82  ? 8.127   10.295  3.058   1.00 92.96 82  A 1 
ATOM 637  C CA  . CYS A 1 82  ? 8.092   8.840   3.221   1.00 93.86 82  A 1 
ATOM 638  C C   . CYS A 1 82  ? 9.362   8.184   2.667   1.00 95.51 82  A 1 
ATOM 639  O O   . CYS A 1 82  ? 10.027  7.449   3.395   1.00 96.04 82  A 1 
ATOM 640  C CB  . CYS A 1 82  ? 6.835   8.274   2.546   1.00 93.59 82  A 1 
ATOM 641  S SG  . CYS A 1 82  ? 5.348   8.913   3.364   1.00 92.64 82  A 1 
ATOM 642  N N   . GLU A 1 83  ? 9.775   8.528   1.439   1.00 94.86 83  A 1 
ATOM 643  C CA  . GLU A 1 83  ? 11.021  8.037   0.834   1.00 95.35 83  A 1 
ATOM 644  C C   . GLU A 1 83  ? 12.253  8.376   1.689   1.00 96.34 83  A 1 
ATOM 645  O O   . GLU A 1 83  ? 13.067  7.510   2.016   1.00 96.49 83  A 1 
ATOM 646  C CB  . GLU A 1 83  ? 11.196  8.643   -0.572  1.00 94.75 83  A 1 
ATOM 647  C CG  . GLU A 1 83  ? 10.354  7.927   -1.646  1.00 87.43 83  A 1 
ATOM 648  C CD  . GLU A 1 83  ? 10.785  6.464   -1.860  1.00 85.01 83  A 1 
ATOM 649  O OE1 . GLU A 1 83  ? 9.905   5.647   -2.168  1.00 76.07 83  A 1 
ATOM 650  O OE2 . GLU A 1 83  ? 11.998  6.162   -1.697  1.00 75.95 83  A 1 
ATOM 651  N N   . LYS A 1 84  ? 12.389  9.634   2.128   1.00 96.12 84  A 1 
ATOM 652  C CA  . LYS A 1 84  ? 13.513  10.040  2.990   1.00 96.56 84  A 1 
ATOM 653  C C   . LYS A 1 84  ? 13.526  9.287   4.320   1.00 97.14 84  A 1 
ATOM 654  O O   . LYS A 1 84  ? 14.601  8.961   4.821   1.00 97.17 84  A 1 
ATOM 655  C CB  . LYS A 1 84  ? 13.457  11.550  3.255   1.00 96.57 84  A 1 
ATOM 656  C CG  . LYS A 1 84  ? 13.899  12.370  2.034   1.00 91.41 84  A 1 
ATOM 657  C CD  . LYS A 1 84  ? 13.650  13.861  2.297   1.00 89.40 84  A 1 
ATOM 658  C CE  . LYS A 1 84  ? 14.026  14.676  1.060   1.00 83.63 84  A 1 
ATOM 659  N NZ  . LYS A 1 84  ? 13.727  16.115  1.248   1.00 75.79 84  A 1 
ATOM 660  N N   . THR A 1 85  ? 12.355  9.045   4.892   1.00 96.22 85  A 1 
ATOM 661  C CA  . THR A 1 85  ? 12.208  8.311   6.154   1.00 96.37 85  A 1 
ATOM 662  C C   . THR A 1 85  ? 12.590  6.846   5.967   1.00 97.12 85  A 1 
ATOM 663  O O   . THR A 1 85  ? 13.411  6.338   6.730   1.00 96.96 85  A 1 
ATOM 664  C CB  . THR A 1 85  ? 10.783  8.459   6.708   1.00 96.02 85  A 1 
ATOM 665  O OG1 . THR A 1 85  ? 10.536  9.838   6.895   1.00 94.89 85  A 1 
ATOM 666  C CG2 . THR A 1 85  ? 10.608  7.777   8.061   1.00 94.92 85  A 1 
ATOM 667  N N   . ALA A 1 86  ? 12.103  6.205   4.891   1.00 96.63 86  A 1 
ATOM 668  C CA  . ALA A 1 86  ? 12.461  4.837   4.531   1.00 96.88 86  A 1 
ATOM 669  C C   . ALA A 1 86  ? 13.980  4.681   4.362   1.00 97.36 86  A 1 
ATOM 670  O O   . ALA A 1 86  ? 14.593  3.830   5.010   1.00 97.38 86  A 1 
ATOM 671  C CB  . ALA A 1 86  ? 11.704  4.466   3.245   1.00 96.74 86  A 1 
ATOM 672  N N   . ARG A 1 87  ? 14.621  5.556   3.581   1.00 97.57 87  A 1 
ATOM 673  C CA  . ARG A 1 87  ? 16.074  5.526   3.344   1.00 97.45 87  A 1 
ATOM 674  C C   . ARG A 1 87  ? 16.888  5.684   4.630   1.00 97.95 87  A 1 
ATOM 675  O O   . ARG A 1 87  ? 17.876  4.982   4.799   1.00 97.51 87  A 1 
ATOM 676  C CB  . ARG A 1 87  ? 16.472  6.607   2.325   1.00 96.50 87  A 1 
ATOM 677  C CG  . ARG A 1 87  ? 15.914  6.369   0.906   1.00 86.45 87  A 1 
ATOM 678  C CD  . ARG A 1 87  ? 16.476  5.131   0.222   1.00 76.63 87  A 1 
ATOM 679  N NE  . ARG A 1 87  ? 15.718  4.839   -1.016  1.00 68.45 87  A 1 
ATOM 680  C CZ  . ARG A 1 87  ? 15.345  3.645   -1.429  1.00 60.04 87  A 1 
ATOM 681  N NH1 . ARG A 1 87  ? 15.823  2.553   -0.919  1.00 53.43 87  A 1 
ATOM 682  N NH2 . ARG A 1 87  ? 14.432  3.514   -2.348  1.00 52.97 87  A 1 
ATOM 683  N N   . LYS A 1 88  ? 16.478  6.554   5.555   1.00 97.69 88  A 1 
ATOM 684  C CA  . LYS A 1 88  ? 17.144  6.696   6.865   1.00 97.67 88  A 1 
ATOM 685  C C   . LYS A 1 88  ? 17.051  5.427   7.713   1.00 97.93 88  A 1 
ATOM 686  O O   . LYS A 1 88  ? 17.959  5.170   8.498   1.00 97.38 88  A 1 
ATOM 687  C CB  . LYS A 1 88  ? 16.529  7.862   7.644   1.00 97.34 88  A 1 
ATOM 688  C CG  . LYS A 1 88  ? 16.994  9.226   7.127   1.00 89.69 88  A 1 
ATOM 689  C CD  . LYS A 1 88  ? 16.232  10.311  7.895   1.00 87.79 88  A 1 
ATOM 690  C CE  . LYS A 1 88  ? 16.645  11.703  7.430   1.00 80.56 88  A 1 
ATOM 691  N NZ  . LYS A 1 88  ? 15.936  12.735  8.223   1.00 72.72 88  A 1 
ATOM 692  N N   . ALA A 1 89  ? 15.989  4.653   7.548   1.00 97.47 89  A 1 
ATOM 693  C CA  . ALA A 1 89  ? 15.774  3.382   8.232   1.00 97.08 89  A 1 
ATOM 694  C C   . ALA A 1 89  ? 16.343  2.166   7.465   1.00 97.49 89  A 1 
ATOM 695  O O   . ALA A 1 89  ? 16.098  1.032   7.859   1.00 96.65 89  A 1 
ATOM 696  C CB  . ALA A 1 89  ? 14.272  3.260   8.515   1.00 96.70 89  A 1 
ATOM 697  N N   . ASN A 1 90  ? 17.107  2.377   6.376   1.00 97.61 90  A 1 
ATOM 698  C CA  . ASN A 1 90  ? 17.570  1.333   5.450   1.00 97.60 90  A 1 
ATOM 699  C C   . ASN A 1 90  ? 16.422  0.459   4.912   1.00 97.64 90  A 1 
ATOM 700  O O   . ASN A 1 90  ? 16.555  -0.761  4.806   1.00 96.50 90  A 1 
ATOM 701  C CB  . ASN A 1 90  ? 18.710  0.510   6.075   1.00 97.27 90  A 1 
ATOM 702  C CG  . ASN A 1 90  ? 19.881  1.363   6.510   1.00 90.78 90  A 1 
ATOM 703  O OD1 . ASN A 1 90  ? 20.502  2.067   5.733   1.00 81.41 90  A 1 
ATOM 704  N ND2 . ASN A 1 90  ? 20.229  1.319   7.772   1.00 79.39 90  A 1 
ATOM 705  N N   . CYS A 1 91  ? 15.300  1.090   4.592   1.00 97.31 91  A 1 
ATOM 706  C CA  . CYS A 1 91  ? 14.107  0.480   4.019   1.00 97.06 91  A 1 
ATOM 707  C C   . CYS A 1 91  ? 13.751  1.133   2.675   1.00 97.42 91  A 1 
ATOM 708  O O   . CYS A 1 91  ? 14.299  2.174   2.290   1.00 96.11 91  A 1 
ATOM 709  C CB  . CYS A 1 91  ? 12.957  0.601   5.034   1.00 94.96 91  A 1 
ATOM 710  S SG  . CYS A 1 91  ? 13.256  -0.432  6.500   1.00 91.77 91  A 1 
ATOM 711  N N   . ASP A 1 92  ? 12.798  0.537   1.979   1.00 97.42 92  A 1 
ATOM 712  C CA  . ASP A 1 92  ? 12.049  1.125   0.872   1.00 97.15 92  A 1 
ATOM 713  C C   . ASP A 1 92  ? 10.627  1.468   1.334   1.00 97.54 92  A 1 
ATOM 714  O O   . ASP A 1 92  ? 10.118  0.902   2.301   1.00 97.06 92  A 1 
ATOM 715  C CB  . ASP A 1 92  ? 12.020  0.149   -0.316  1.00 96.04 92  A 1 
ATOM 716  C CG  . ASP A 1 92  ? 13.419  -0.153  -0.860  1.00 93.47 92  A 1 
ATOM 717  O OD1 . ASP A 1 92  ? 14.043  0.783   -1.424  1.00 89.57 92  A 1 
ATOM 718  O OD2 . ASP A 1 92  ? 13.883  -1.303  -0.713  1.00 88.08 92  A 1 
ATOM 719  N N   . VAL A 1 93  ? 9.943   2.368   0.617   1.00 96.42 93  A 1 
ATOM 720  C CA  . VAL A 1 93  ? 8.478   2.414   0.654   1.00 96.15 93  A 1 
ATOM 721  C C   . VAL A 1 93  ? 7.979   1.213   -0.151  1.00 95.89 93  A 1 
ATOM 722  O O   . VAL A 1 93  ? 8.187   1.151   -1.358  1.00 94.98 93  A 1 
ATOM 723  C CB  . VAL A 1 93  ? 7.928   3.738   0.095   1.00 95.62 93  A 1 
ATOM 724  C CG1 . VAL A 1 93  ? 6.396   3.758   0.148   1.00 94.62 93  A 1 
ATOM 725  C CG2 . VAL A 1 93  ? 8.435   4.942   0.902   1.00 94.60 93  A 1 
ATOM 726  N N   . VAL A 1 94  ? 7.357   0.230   0.507   1.00 96.78 94  A 1 
ATOM 727  C CA  . VAL A 1 94  ? 6.836   -0.989  -0.147  1.00 96.46 94  A 1 
ATOM 728  C C   . VAL A 1 94  ? 5.337   -0.918  -0.417  1.00 95.74 94  A 1 
ATOM 729  O O   . VAL A 1 94  ? 4.796   -1.743  -1.152  1.00 94.81 94  A 1 
ATOM 730  C CB  . VAL A 1 94  ? 7.202   -2.272  0.627   1.00 96.63 94  A 1 
ATOM 731  C CG1 . VAL A 1 94  ? 8.725   -2.454  0.695   1.00 95.25 94  A 1 
ATOM 732  C CG2 . VAL A 1 94  ? 6.638   -2.311  2.051   1.00 95.08 94  A 1 
ATOM 733  N N   . GLY A 1 95  ? 4.658   0.067   0.153   1.00 96.26 95  A 1 
ATOM 734  C CA  . GLY A 1 95  ? 3.233   0.258   -0.048  1.00 96.06 95  A 1 
ATOM 735  C C   . GLY A 1 95  ? 2.659   1.452   0.700   1.00 96.27 95  A 1 
ATOM 736  O O   . GLY A 1 95  ? 3.372   2.212   1.359   1.00 95.84 95  A 1 
ATOM 737  N N   . PHE A 1 96  ? 1.344   1.574   0.588   1.00 95.04 96  A 1 
ATOM 738  C CA  . PHE A 1 96  ? 0.532   2.540   1.311   1.00 94.59 96  A 1 
ATOM 739  C C   . PHE A 1 96  ? -0.691  1.842   1.886   1.00 94.95 96  A 1 
ATOM 740  O O   . PHE A 1 96  ? -1.164  0.844   1.338   1.00 94.46 96  A 1 
ATOM 741  C CB  . PHE A 1 96  ? 0.133   3.695   0.385   1.00 93.50 96  A 1 
ATOM 742  C CG  . PHE A 1 96  ? 1.323   4.482   -0.125  1.00 92.51 96  A 1 
ATOM 743  C CD1 . PHE A 1 96  ? 1.844   5.544   0.636   1.00 90.85 96  A 1 
ATOM 744  C CD2 . PHE A 1 96  ? 1.949   4.109   -1.329  1.00 91.34 96  A 1 
ATOM 745  C CE1 . PHE A 1 96  ? 2.994   6.224   0.204   1.00 90.05 96  A 1 
ATOM 746  C CE2 . PHE A 1 96  ? 3.102   4.788   -1.758  1.00 89.81 96  A 1 
ATOM 747  C CZ  . PHE A 1 96  ? 3.626   5.843   -0.991  1.00 89.44 96  A 1 
ATOM 748  N N   . TYR A 1 97  ? -1.202  2.368   2.985   1.00 95.62 97  A 1 
ATOM 749  C CA  . TYR A 1 97  ? -2.482  1.941   3.530   1.00 95.65 97  A 1 
ATOM 750  C C   . TYR A 1 97  ? -3.451  3.115   3.603   1.00 94.91 97  A 1 
ATOM 751  O O   . TYR A 1 97  ? -3.040  4.268   3.721   1.00 93.65 97  A 1 
ATOM 752  C CB  . TYR A 1 97  ? -2.305  1.255   4.886   1.00 95.88 97  A 1 
ATOM 753  C CG  . TYR A 1 97  ? -1.931  2.191   6.017   1.00 96.27 97  A 1 
ATOM 754  C CD1 . TYR A 1 97  ? -0.578  2.493   6.262   1.00 95.52 97  A 1 
ATOM 755  C CD2 . TYR A 1 97  ? -2.935  2.769   6.820   1.00 95.76 97  A 1 
ATOM 756  C CE1 . TYR A 1 97  ? -0.228  3.361   7.307   1.00 95.15 97  A 1 
ATOM 757  C CE2 . TYR A 1 97  ? -2.588  3.640   7.865   1.00 95.30 97  A 1 
ATOM 758  C CZ  . TYR A 1 97  ? -1.232  3.933   8.113   1.00 95.64 97  A 1 
ATOM 759  O OH  . TYR A 1 97  ? -0.890  4.763   9.127   1.00 94.88 97  A 1 
ATOM 760  N N   . HIS A 1 98  ? -4.739  2.798   3.562   1.00 94.07 98  A 1 
ATOM 761  C CA  . HIS A 1 98  ? -5.825  3.717   3.874   1.00 93.87 98  A 1 
ATOM 762  C C   . HIS A 1 98  ? -7.032  2.957   4.429   1.00 94.64 98  A 1 
ATOM 763  O O   . HIS A 1 98  ? -7.076  1.726   4.403   1.00 94.46 98  A 1 
ATOM 764  C CB  . HIS A 1 98  ? -6.184  4.558   2.641   1.00 92.43 98  A 1 
ATOM 765  C CG  . HIS A 1 98  ? -6.726  3.771   1.480   1.00 90.19 98  A 1 
ATOM 766  N ND1 . HIS A 1 98  ? -5.990  2.985   0.619   1.00 82.82 98  A 1 
ATOM 767  C CD2 . HIS A 1 98  ? -8.022  3.763   1.044   1.00 82.90 98  A 1 
ATOM 768  C CE1 . HIS A 1 98  ? -6.825  2.526   -0.326  1.00 81.66 98  A 1 
ATOM 769  N NE2 . HIS A 1 98  ? -8.073  2.975   -0.107  1.00 83.47 98  A 1 
ATOM 770  N N   . SER A 1 99  ? -8.003  3.681   4.980   1.00 94.39 99  A 1 
ATOM 771  C CA  . SER A 1 99  ? -9.243  3.093   5.485   1.00 94.23 99  A 1 
ATOM 772  C C   . SER A 1 99  ? -10.444 3.425   4.605   1.00 93.64 99  A 1 
ATOM 773  O O   . SER A 1 99  ? -10.493 4.470   3.965   1.00 92.98 99  A 1 
ATOM 774  C CB  . SER A 1 99  ? -9.503  3.481   6.941   1.00 94.16 99  A 1 
ATOM 775  O OG  . SER A 1 99  ? -9.683  4.876   7.082   1.00 93.15 99  A 1 
ATOM 776  N N   . HIS A 1 100 ? -11.428 2.530   4.605   1.00 93.87 100 A 1 
ATOM 777  C CA  . HIS A 1 100 ? -12.734 2.709   3.981   1.00 94.21 100 A 1 
ATOM 778  C C   . HIS A 1 100 ? -13.825 2.759   5.069   1.00 94.86 100 A 1 
ATOM 779  O O   . HIS A 1 100 ? -14.300 1.711   5.515   1.00 94.59 100 A 1 
ATOM 780  C CB  . HIS A 1 100 ? -12.983 1.576   2.976   1.00 93.49 100 A 1 
ATOM 781  C CG  . HIS A 1 100 ? -12.279 1.702   1.650   1.00 92.23 100 A 1 
ATOM 782  N ND1 . HIS A 1 100 ? -12.448 0.821   0.594   1.00 86.37 100 A 1 
ATOM 783  C CD2 . HIS A 1 100 ? -11.449 2.697   1.218   1.00 87.13 100 A 1 
ATOM 784  C CE1 . HIS A 1 100 ? -11.734 1.287   -0.437  1.00 87.75 100 A 1 
ATOM 785  N NE2 . HIS A 1 100 ? -11.113 2.425   -0.105  1.00 88.42 100 A 1 
ATOM 786  N N   . PRO A 1 101 ? -14.232 3.957   5.533   1.00 93.76 101 A 1 
ATOM 787  C CA  . PRO A 1 101 ? -15.327 4.118   6.481   1.00 93.18 101 A 1 
ATOM 788  C C   . PRO A 1 101 ? -16.655 3.641   5.883   1.00 92.64 101 A 1 
ATOM 789  O O   . PRO A 1 101 ? -17.095 4.144   4.854   1.00 90.98 101 A 1 
ATOM 790  C CB  . PRO A 1 101 ? -15.363 5.610   6.829   1.00 92.22 101 A 1 
ATOM 791  C CG  . PRO A 1 101 ? -13.951 6.085   6.508   1.00 90.80 101 A 1 
ATOM 792  C CD  . PRO A 1 101 ? -13.590 5.244   5.294   1.00 92.95 101 A 1 
ATOM 793  N N   . ASP A 1 102 ? -17.284 2.662   6.524   1.00 94.40 102 A 1 
ATOM 794  C CA  . ASP A 1 102 ? -18.579 2.073   6.139   1.00 93.85 102 A 1 
ATOM 795  C C   . ASP A 1 102 ? -18.633 1.510   4.699   1.00 93.42 102 A 1 
ATOM 796  O O   . ASP A 1 102 ? -19.704 1.331   4.118   1.00 90.84 102 A 1 
ATOM 797  C CB  . ASP A 1 102 ? -19.720 3.044   6.495   1.00 93.32 102 A 1 
ATOM 798  C CG  . ASP A 1 102 ? -19.685 3.467   7.973   1.00 92.24 102 A 1 
ATOM 799  O OD1 . ASP A 1 102 ? -19.537 2.573   8.844   1.00 89.79 102 A 1 
ATOM 800  O OD2 . ASP A 1 102 ? -19.803 4.678   8.256   1.00 89.78 102 A 1 
ATOM 801  N N   . HIS A 1 103 ? -17.460 1.183   4.118   1.00 93.25 103 A 1 
ATOM 802  C CA  . HIS A 1 103 ? -17.298 0.594   2.786   1.00 93.31 103 A 1 
ATOM 803  C C   . HIS A 1 103 ? -16.387 -0.650  2.824   1.00 94.57 103 A 1 
ATOM 804  O O   . HIS A 1 103 ? -15.526 -0.770  3.697   1.00 93.94 103 A 1 
ATOM 805  C CB  . HIS A 1 103 ? -16.774 1.657   1.812   1.00 91.19 103 A 1 
ATOM 806  C CG  . HIS A 1 103 ? -17.826 2.649   1.393   1.00 84.99 103 A 1 
ATOM 807  N ND1 . HIS A 1 103 ? -18.857 2.405   0.515   1.00 74.77 103 A 1 
ATOM 808  C CD2 . HIS A 1 103 ? -17.953 3.949   1.802   1.00 73.06 103 A 1 
ATOM 809  C CE1 . HIS A 1 103 ? -19.588 3.532   0.409   1.00 72.89 103 A 1 
ATOM 810  N NE2 . HIS A 1 103 ? -19.072 4.501   1.171   1.00 73.91 103 A 1 
ATOM 811  N N   . PRO A 1 104 ? -16.527 -1.599  1.859   1.00 94.18 104 A 1 
ATOM 812  C CA  . PRO A 1 104 ? -15.668 -2.784  1.785   1.00 94.41 104 A 1 
ATOM 813  C C   . PRO A 1 104 ? -14.186 -2.435  1.582   1.00 94.88 104 A 1 
ATOM 814  O O   . PRO A 1 104 ? -13.854 -1.477  0.885   1.00 93.74 104 A 1 
ATOM 815  C CB  . PRO A 1 104 ? -16.200 -3.612  0.607   1.00 93.11 104 A 1 
ATOM 816  C CG  . PRO A 1 104 ? -17.650 -3.154  0.465   1.00 90.85 104 A 1 
ATOM 817  C CD  . PRO A 1 104 ? -17.575 -1.677  0.850   1.00 93.52 104 A 1 
ATOM 818  N N   . SER A 1 105 ? -13.281 -3.277  2.100   1.00 94.77 105 A 1 
ATOM 819  C CA  . SER A 1 105 ? -11.826 -3.178  1.912   1.00 95.63 105 A 1 
ATOM 820  C C   . SER A 1 105 ? -11.394 -3.664  0.518   1.00 96.00 105 A 1 
ATOM 821  O O   . SER A 1 105 ? -10.659 -4.646  0.385   1.00 95.00 105 A 1 
ATOM 822  C CB  . SER A 1 105 ? -11.098 -3.941  3.034   1.00 94.74 105 A 1 
ATOM 823  O OG  . SER A 1 105 ? -11.500 -5.298  3.051   1.00 89.34 105 A 1 
ATOM 824  N N   . ALA A 1 106 ? -11.894 -3.021  -0.547  1.00 95.48 106 A 1 
ATOM 825  C CA  . ALA A 1 106 ? -11.577 -3.332  -1.937  1.00 95.16 106 A 1 
ATOM 826  C C   . ALA A 1 106 ? -11.274 -2.045  -2.721  1.00 94.96 106 A 1 
ATOM 827  O O   . ALA A 1 106 ? -11.919 -1.028  -2.453  1.00 93.48 106 A 1 
ATOM 828  C CB  . ALA A 1 106 ? -12.749 -4.100  -2.555  1.00 94.15 106 A 1 
ATOM 829  N N   . PRO A 1 107 ? -10.335 -2.081  -3.708  1.00 94.87 107 A 1 
ATOM 830  C CA  . PRO A 1 107 ? -9.962  -0.892  -4.467  1.00 94.14 107 A 1 
ATOM 831  C C   . PRO A 1 107 ? -11.156 -0.267  -5.189  1.00 93.37 107 A 1 
ATOM 832  O O   . PRO A 1 107 ? -11.970 -0.956  -5.813  1.00 91.62 107 A 1 
ATOM 833  C CB  . PRO A 1 107 ? -8.879  -1.332  -5.455  1.00 93.27 107 A 1 
ATOM 834  C CG  . PRO A 1 107 ? -8.297  -2.579  -4.806  1.00 91.73 107 A 1 
ATOM 835  C CD  . PRO A 1 107 ? -9.497  -3.197  -4.101  1.00 93.83 107 A 1 
ATOM 836  N N   . SER A 1 108 ? -11.228 1.058   -5.129  1.00 91.55 108 A 1 
ATOM 837  C CA  . SER A 1 108 ? -12.201 1.857   -5.865  1.00 89.61 108 A 1 
ATOM 838  C C   . SER A 1 108 ? -11.669 2.265   -7.246  1.00 89.84 108 A 1 
ATOM 839  O O   . SER A 1 108 ? -10.501 2.084   -7.589  1.00 89.54 108 A 1 
ATOM 840  C CB  . SER A 1 108 ? -12.581 3.083   -5.022  1.00 87.25 108 A 1 
ATOM 841  O OG  . SER A 1 108 ? -11.523 4.017   -5.018  1.00 84.21 108 A 1 
ATOM 842  N N   . ARG A 1 109 ? -12.520 2.884   -8.064  1.00 89.09 109 A 1 
ATOM 843  C CA  . ARG A 1 109 ? -12.083 3.519   -9.317  1.00 87.44 109 A 1 
ATOM 844  C C   . ARG A 1 109 ? -11.054 4.630   -9.071  1.00 86.17 109 A 1 
ATOM 845  O O   . ARG A 1 109 ? -10.133 4.783   -9.864  1.00 84.90 109 A 1 
ATOM 846  C CB  . ARG A 1 109 ? -13.308 4.036   -10.077 1.00 87.63 109 A 1 
ATOM 847  C CG  . ARG A 1 109 ? -12.891 4.689   -11.397 1.00 80.66 109 A 1 
ATOM 848  C CD  . ARG A 1 109 ? -14.108 5.129   -12.197 1.00 76.16 109 A 1 
ATOM 849  N NE  . ARG A 1 109 ? -13.662 5.904   -13.353 1.00 68.63 109 A 1 
ATOM 850  C CZ  . ARG A 1 109 ? -14.364 6.263   -14.402 1.00 60.46 109 A 1 
ATOM 851  N NH1 . ARG A 1 109 ? -15.626 5.950   -14.540 1.00 55.30 109 A 1 
ATOM 852  N NH2 . ARG A 1 109 ? -13.776 6.957   -15.330 1.00 53.79 109 A 1 
ATOM 853  N N   . TYR A 1 110 ? -11.194 5.375   -7.979  1.00 84.46 110 A 1 
ATOM 854  C CA  . TYR A 1 110 ? -10.225 6.397   -7.595  1.00 82.78 110 A 1 
ATOM 855  C C   . TYR A 1 110 ? -8.843  5.778   -7.365  1.00 84.09 110 A 1 
ATOM 856  O O   . TYR A 1 110 ? -7.855  6.282   -7.886  1.00 83.12 110 A 1 
ATOM 857  C CB  . TYR A 1 110 ? -10.727 7.133   -6.350  1.00 80.43 110 A 1 
ATOM 858  C CG  . TYR A 1 110 ? -9.776  8.201   -5.861  1.00 77.34 110 A 1 
ATOM 859  C CD1 . TYR A 1 110 ? -8.790  7.885   -4.905  1.00 73.80 110 A 1 
ATOM 860  C CD2 . TYR A 1 110 ? -9.852  9.507   -6.385  1.00 72.09 110 A 1 
ATOM 861  C CE1 . TYR A 1 110 ? -7.884  8.870   -4.476  1.00 69.83 110 A 1 
ATOM 862  C CE2 . TYR A 1 110 ? -8.950  10.495  -5.957  1.00 69.38 110 A 1 
ATOM 863  C CZ  . TYR A 1 110 ? -7.961  10.176  -5.004  1.00 69.01 110 A 1 
ATOM 864  O OH  . TYR A 1 110 ? -7.080  11.126  -4.594  1.00 67.56 110 A 1 
ATOM 865  N N   . ASP A 1 111 ? -8.772  4.631   -6.670  1.00 86.18 111 A 1 
ATOM 866  C CA  . ASP A 1 111 ? -7.515  3.916   -6.444  1.00 85.80 111 A 1 
ATOM 867  C C   . ASP A 1 111 ? -6.895  3.465   -7.768  1.00 86.00 111 A 1 
ATOM 868  O O   . ASP A 1 111 ? -5.719  3.706   -8.003  1.00 85.61 111 A 1 
ATOM 869  C CB  . ASP A 1 111 ? -7.732  2.717   -5.509  1.00 85.71 111 A 1 
ATOM 870  C CG  . ASP A 1 111 ? -8.373  3.155   -4.198  1.00 85.17 111 A 1 
ATOM 871  O OD1 . ASP A 1 111 ? -7.826  4.085   -3.574  1.00 83.27 111 A 1 
ATOM 872  O OD2 . ASP A 1 111 ? -9.483  2.646   -3.915  1.00 82.61 111 A 1 
ATOM 873  N N   . LEU A 1 112 ? -7.679  2.910   -8.702  1.00 86.48 112 A 1 
ATOM 874  C CA  . LEU A 1 112 ? -7.192  2.505   -10.026 1.00 86.80 112 A 1 
ATOM 875  C C   . LEU A 1 112 ? -6.577  3.678   -10.812 1.00 85.67 112 A 1 
ATOM 876  O O   . LEU A 1 112 ? -5.579  3.508   -11.514 1.00 84.31 112 A 1 
ATOM 877  C CB  . LEU A 1 112 ? -8.353  1.856   -10.804 1.00 87.44 112 A 1 
ATOM 878  C CG  . LEU A 1 112 ? -7.947  1.262   -12.166 1.00 84.70 112 A 1 
ATOM 879  C CD1 . LEU A 1 112 ? -6.984  0.086   -12.019 1.00 81.72 112 A 1 
ATOM 880  C CD2 . LEU A 1 112 ? -9.188  0.760   -12.902 1.00 82.34 112 A 1 
ATOM 881  N N   . GLU A 1 113 ? -7.158  4.865   -10.715 1.00 86.19 113 A 1 
ATOM 882  C CA  . GLU A 1 113 ? -6.691  6.067   -11.417 1.00 84.63 113 A 1 
ATOM 883  C C   . GLU A 1 113 ? -5.414  6.662   -10.793 1.00 83.24 113 A 1 
ATOM 884  O O   . GLU A 1 113 ? -4.585  7.208   -11.524 1.00 81.48 113 A 1 
ATOM 885  C CB  . GLU A 1 113 ? -7.846  7.092   -11.487 1.00 84.58 113 A 1 
ATOM 886  C CG  . GLU A 1 113 ? -8.947  6.654   -12.486 1.00 82.62 113 A 1 
ATOM 887  C CD  . GLU A 1 113 ? -10.236 7.513   -12.467 1.00 79.15 113 A 1 
ATOM 888  O OE1 . GLU A 1 113 ? -11.183 7.174   -13.238 1.00 73.41 113 A 1 
ATOM 889  O OE2 . GLU A 1 113 ? -10.318 8.489   -11.690 1.00 74.01 113 A 1 
ATOM 890  N N   . HIS A 1 114 ? -5.217  6.521   -9.480  1.00 82.99 114 A 1 
ATOM 891  C CA  . HIS A 1 114 ? -4.145  7.200   -8.732  1.00 80.72 114 A 1 
ATOM 892  C C   . HIS A 1 114 ? -3.050  6.269   -8.190  1.00 80.72 114 A 1 
ATOM 893  O O   . HIS A 1 114 ? -1.938  6.733   -7.921  1.00 78.69 114 A 1 
ATOM 894  C CB  . HIS A 1 114 ? -4.766  8.031   -7.602  1.00 80.02 114 A 1 
ATOM 895  C CG  . HIS A 1 114 ? -5.707  9.096   -8.112  1.00 78.01 114 A 1 
ATOM 896  N ND1 . HIS A 1 114 ? -7.024  8.911   -8.447  1.00 70.79 114 A 1 
ATOM 897  C CD2 . HIS A 1 114 ? -5.408  10.405  -8.392  1.00 69.90 114 A 1 
ATOM 898  C CE1 . HIS A 1 114 ? -7.510  10.062  -8.928  1.00 70.43 114 A 1 
ATOM 899  N NE2 . HIS A 1 114 ? -6.558  11.012  -8.908  1.00 70.97 114 A 1 
ATOM 900  N N   . ALA A 1 115 ? -3.314  4.962   -8.050  1.00 82.06 115 A 1 
ATOM 901  C CA  . ALA A 1 115 ? -2.341  3.994   -7.568  1.00 82.03 115 A 1 
ATOM 902  C C   . ALA A 1 115 ? -1.132  3.889   -8.506  1.00 82.69 115 A 1 
ATOM 903  O O   . ALA A 1 115 ? -1.224  4.106   -9.716  1.00 81.78 115 A 1 
ATOM 904  C CB  . ALA A 1 115 ? -3.017  2.632   -7.368  1.00 80.80 115 A 1 
ATOM 905  N N   . LEU A 1 116 ? 0.017   3.516   -7.948  1.00 82.04 116 A 1 
ATOM 906  C CA  . LEU A 1 116 ? 1.224   3.195   -8.699  1.00 82.29 116 A 1 
ATOM 907  C C   . LEU A 1 116 ? 1.453   1.678   -8.665  1.00 84.44 116 A 1 
ATOM 908  O O   . LEU A 1 116 ? 1.304   1.075   -7.600  1.00 83.85 116 A 1 
ATOM 909  C CB  . LEU A 1 116 ? 2.417   3.979   -8.129  1.00 79.00 116 A 1 
ATOM 910  C CG  . LEU A 1 116 ? 2.288   5.513   -8.232  1.00 73.99 116 A 1 
ATOM 911  C CD1 . LEU A 1 116 ? 3.485   6.169   -7.543  1.00 69.58 116 A 1 
ATOM 912  C CD2 . LEU A 1 116 ? 2.243   5.999   -9.681  1.00 68.11 116 A 1 
ATOM 913  N N   . PRO A 1 117 ? 1.830   1.036   -9.793  1.00 84.32 117 A 1 
ATOM 914  C CA  . PRO A 1 117 ? 2.288   -0.354  -9.773  1.00 84.56 117 A 1 
ATOM 915  C C   . PRO A 1 117 ? 3.461   -0.559  -8.802  1.00 83.39 117 A 1 
ATOM 916  O O   . PRO A 1 117 ? 4.124   0.405   -8.421  1.00 80.09 117 A 1 
ATOM 917  C CB  . PRO A 1 117 ? 2.684   -0.672  -11.221 1.00 82.09 117 A 1 
ATOM 918  C CG  . PRO A 1 117 ? 1.878   0.331   -12.043 1.00 81.42 117 A 1 
ATOM 919  C CD  . PRO A 1 117 ? 1.849   1.559   -11.149 1.00 84.32 117 A 1 
ATOM 920  N N   . VAL A 1 118 ? 3.752   -1.822  -8.460  1.00 85.04 118 A 1 
ATOM 921  C CA  . VAL A 1 118 ? 4.839   -2.248  -7.551  1.00 85.12 118 A 1 
ATOM 922  C C   . VAL A 1 118 ? 4.515   -2.084  -6.054  1.00 87.38 118 A 1 
ATOM 923  O O   . VAL A 1 118 ? 4.926   -2.925  -5.249  1.00 85.06 118 A 1 
ATOM 924  C CB  . VAL A 1 118 ? 6.198   -1.609  -7.917  1.00 81.22 118 A 1 
ATOM 925  C CG1 . VAL A 1 118 ? 7.366   -2.183  -7.119  1.00 72.73 118 A 1 
ATOM 926  C CG2 . VAL A 1 118 ? 6.565   -1.779  -9.406  1.00 73.76 118 A 1 
ATOM 927  N N   . TYR A 1 119 ? 3.762   -1.058  -5.655  1.00 88.28 119 A 1 
ATOM 928  C CA  . TYR A 1 119 ? 3.387   -0.856  -4.255  1.00 89.88 119 A 1 
ATOM 929  C C   . TYR A 1 119 ? 2.222   -1.754  -3.822  1.00 90.55 119 A 1 
ATOM 930  O O   . TYR A 1 119 ? 1.288   -1.989  -4.591  1.00 89.61 119 A 1 
ATOM 931  C CB  . TYR A 1 119 ? 3.055   0.619   -4.009  1.00 88.95 119 A 1 
ATOM 932  C CG  . TYR A 1 119 ? 4.229   1.555   -4.231  1.00 86.90 119 A 1 
ATOM 933  C CD1 . TYR A 1 119 ? 5.348   1.482   -3.380  1.00 83.00 119 A 1 
ATOM 934  C CD2 . TYR A 1 119 ? 4.216   2.486   -5.286  1.00 83.02 119 A 1 
ATOM 935  C CE1 . TYR A 1 119 ? 6.454   2.328   -3.588  1.00 78.78 119 A 1 
ATOM 936  C CE2 . TYR A 1 119 ? 5.321   3.337   -5.494  1.00 79.21 119 A 1 
ATOM 937  C CZ  . TYR A 1 119 ? 6.443   3.256   -4.644  1.00 80.60 119 A 1 
ATOM 938  O OH  . TYR A 1 119 ? 7.515   4.068   -4.845  1.00 77.80 119 A 1 
ATOM 939  N N   . SER A 1 120 ? 2.245   -2.195  -2.559  1.00 90.12 120 A 1 
ATOM 940  C CA  . SER A 1 120 ? 1.068   -2.772  -1.910  1.00 91.59 120 A 1 
ATOM 941  C C   . SER A 1 120 ? 0.085   -1.666  -1.517  1.00 92.12 120 A 1 
ATOM 942  O O   . SER A 1 120 ? 0.468   -0.682  -0.879  1.00 91.70 120 A 1 
ATOM 943  C CB  . SER A 1 120 ? 1.441   -3.575  -0.662  1.00 91.41 120 A 1 
ATOM 944  O OG  . SER A 1 120 ? 2.154   -4.741  -1.020  1.00 87.18 120 A 1 
ATOM 945  N N   . TYR A 1 121 ? -1.187  -1.862  -1.838  1.00 94.21 121 A 1 
ATOM 946  C CA  . TYR A 1 121 ? -2.305  -1.037  -1.387  1.00 94.17 121 A 1 
ATOM 947  C C   . TYR A 1 121 ? -3.073  -1.804  -0.320  1.00 94.94 121 A 1 
ATOM 948  O O   . TYR A 1 121 ? -3.866  -2.693  -0.625  1.00 93.72 121 A 1 
ATOM 949  C CB  . TYR A 1 121 ? -3.195  -0.639  -2.572  1.00 92.17 121 A 1 
ATOM 950  C CG  . TYR A 1 121 ? -2.548  0.421   -3.422  1.00 81.82 121 A 1 
ATOM 951  C CD1 . TYR A 1 121 ? -2.823  1.782   -3.179  1.00 74.32 121 A 1 
ATOM 952  C CD2 . TYR A 1 121 ? -1.576  0.053   -4.372  1.00 74.22 121 A 1 
ATOM 953  C CE1 . TYR A 1 121 ? -2.101  2.775   -3.853  1.00 65.90 121 A 1 
ATOM 954  C CE2 . TYR A 1 121 ? -0.845  1.046   -5.039  1.00 65.56 121 A 1 
ATOM 955  C CZ  . TYR A 1 121 ? -1.094  2.407   -4.766  1.00 62.87 121 A 1 
ATOM 956  O OH  . TYR A 1 121 ? -0.336  3.361   -5.356  1.00 62.76 121 A 1 
ATOM 957  N N   . VAL A 1 122 ? -2.803  -1.479  0.943   1.00 94.20 122 A 1 
ATOM 958  C CA  . VAL A 1 122 ? -3.502  -2.082  2.079   1.00 95.10 122 A 1 
ATOM 959  C C   . VAL A 1 122 ? -4.750  -1.261  2.378   1.00 95.05 122 A 1 
ATOM 960  O O   . VAL A 1 122 ? -4.679  -0.048  2.545   1.00 94.48 122 A 1 
ATOM 961  C CB  . VAL A 1 122 ? -2.572  -2.225  3.294   1.00 95.47 122 A 1 
ATOM 962  C CG1 . VAL A 1 122 ? -3.319  -2.724  4.535   1.00 93.65 122 A 1 
ATOM 963  C CG2 . VAL A 1 122 ? -1.468  -3.247  2.984   1.00 93.07 122 A 1 
ATOM 964  N N   . ILE A 1 123 ? -5.900  -1.936  2.435   1.00 95.44 123 A 1 
ATOM 965  C CA  . ILE A 1 123 ? -7.195  -1.292  2.670   1.00 95.51 123 A 1 
ATOM 966  C C   . ILE A 1 123 ? -7.834  -1.919  3.907   1.00 95.70 123 A 1 
ATOM 967  O O   . ILE A 1 123 ? -7.937  -3.141  4.004   1.00 95.99 123 A 1 
ATOM 968  C CB  . ILE A 1 123 ? -8.112  -1.385  1.430   1.00 95.03 123 A 1 
ATOM 969  C CG1 . ILE A 1 123 ? -7.395  -0.888  0.150   1.00 93.37 123 A 1 
ATOM 970  C CG2 . ILE A 1 123 ? -9.399  -0.582  1.695   1.00 92.76 123 A 1 
ATOM 971  C CD1 . ILE A 1 123 ? -8.226  -1.009  -1.131  1.00 90.54 123 A 1 
ATOM 972  N N   . VAL A 1 124 ? -8.272  -1.080  4.851   1.00 96.30 124 A 1 
ATOM 973  C CA  . VAL A 1 124 ? -8.981  -1.501  6.065   1.00 96.53 124 A 1 
ATOM 974  C C   . VAL A 1 124 ? -10.419 -0.995  6.011   1.00 96.26 124 A 1 
ATOM 975  O O   . VAL A 1 124 ? -10.648 0.210   5.974   1.00 95.58 124 A 1 
ATOM 976  C CB  . VAL A 1 124 ? -8.265  -1.003  7.336   1.00 96.22 124 A 1 
ATOM 977  C CG1 . VAL A 1 124 ? -8.966  -1.521  8.599   1.00 89.11 124 A 1 
ATOM 978  C CG2 . VAL A 1 124 ? -6.815  -1.490  7.383   1.00 89.19 124 A 1 
ATOM 979  N N   . SER A 1 125 ? -11.393 -1.909  6.018   1.00 96.56 125 A 1 
ATOM 980  C CA  . SER A 1 125 ? -12.786 -1.515  6.244   1.00 96.58 125 A 1 
ATOM 981  C C   . SER A 1 125 ? -12.989 -1.112  7.706   1.00 96.83 125 A 1 
ATOM 982  O O   . SER A 1 125 ? -12.460 -1.751  8.611   1.00 97.03 125 A 1 
ATOM 983  C CB  . SER A 1 125 ? -13.784 -2.608  5.835   1.00 96.19 125 A 1 
ATOM 984  O OG  . SER A 1 125 ? -13.431 -3.877  6.352   1.00 92.34 125 A 1 
ATOM 985  N N   . VAL A 1 126 ? -13.761 -0.049  7.938   1.00 96.41 126 A 1 
ATOM 986  C CA  . VAL A 1 126 ? -14.127 0.422   9.280   1.00 96.35 126 A 1 
ATOM 987  C C   . VAL A 1 126 ? -15.645 0.529   9.348   1.00 95.95 126 A 1 
ATOM 988  O O   . VAL A 1 126 ? -16.238 1.335   8.637   1.00 95.22 126 A 1 
ATOM 989  C CB  . VAL A 1 126 ? -13.463 1.772   9.620   1.00 96.25 126 A 1 
ATOM 990  C CG1 . VAL A 1 126 ? -13.711 2.147   11.086  1.00 94.15 126 A 1 
ATOM 991  C CG2 . VAL A 1 126 ? -11.944 1.746   9.407   1.00 94.41 126 A 1 
ATOM 992  N N   . ALA A 1 127 ? -16.277 -0.289  10.187  1.00 96.41 127 A 1 
ATOM 993  C CA  . ALA A 1 127 ? -17.726 -0.298  10.365  1.00 96.08 127 A 1 
ATOM 994  C C   . ALA A 1 127 ? -18.083 0.303   11.732  1.00 96.49 127 A 1 
ATOM 995  O O   . ALA A 1 127 ? -17.666 -0.212  12.773  1.00 95.32 127 A 1 
ATOM 996  C CB  . ALA A 1 127 ? -18.235 -1.735  10.199  1.00 94.87 127 A 1 
ATOM 997  N N   . GLY A 1 128 ? -18.822 1.412   11.739  1.00 95.66 128 A 1 
ATOM 998  C CA  . GLY A 1 128 ? -19.231 2.076   12.983  1.00 95.80 128 A 1 
ATOM 999  C C   . GLY A 1 128 ? -18.061 2.465   13.899  1.00 96.46 128 A 1 
ATOM 1000 O O   . GLY A 1 128 ? -18.171 2.356   15.116  1.00 94.48 128 A 1 
ATOM 1001 N N   . GLY A 1 129 ? -16.919 2.856   13.321  1.00 95.72 129 A 1 
ATOM 1002 C CA  . GLY A 1 129 ? -15.703 3.226   14.058  1.00 95.87 129 A 1 
ATOM 1003 C C   . GLY A 1 129 ? -14.819 2.049   14.494  1.00 97.03 129 A 1 
ATOM 1004 O O   . GLY A 1 129 ? -13.794 2.278   15.134  1.00 96.41 129 A 1 
ATOM 1005 N N   . GLN A 1 130 ? -15.180 0.803   14.160  1.00 97.20 130 A 1 
ATOM 1006 C CA  . GLN A 1 130 ? -14.380 -0.384  14.476  1.00 97.55 130 A 1 
ATOM 1007 C C   . GLN A 1 130 ? -13.738 -0.960  13.203  1.00 97.70 130 A 1 
ATOM 1008 O O   . GLN A 1 130 ? -14.462 -1.244  12.246  1.00 97.31 130 A 1 
ATOM 1009 C CB  . GLN A 1 130 ? -15.242 -1.445  15.181  1.00 97.27 130 A 1 
ATOM 1010 C CG  . GLN A 1 130 ? -15.817 -0.957  16.520  1.00 92.09 130 A 1 
ATOM 1011 C CD  . GLN A 1 130 ? -14.732 -0.521  17.502  1.00 85.34 130 A 1 
ATOM 1012 O OE1 . GLN A 1 130 ? -13.767 -1.220  17.770  1.00 77.45 130 A 1 
ATOM 1013 N NE2 . GLN A 1 130 ? -14.837 0.659   18.078  1.00 75.10 130 A 1 
ATOM 1014 N N   . PRO A 1 131 ? -12.402 -1.159  13.168  1.00 97.25 131 A 1 
ATOM 1015 C CA  . PRO A 1 131 ? -11.739 -1.873  12.082  1.00 97.31 131 A 1 
ATOM 1016 C C   . PRO A 1 131 ? -12.282 -3.300  11.959  1.00 97.25 131 A 1 
ATOM 1017 O O   . PRO A 1 131 ? -12.450 -3.991  12.965  1.00 96.41 131 A 1 
ATOM 1018 C CB  . PRO A 1 131 ? -10.244 -1.865  12.409  1.00 97.06 131 A 1 
ATOM 1019 C CG  . PRO A 1 131 ? -10.104 -0.684  13.362  1.00 95.77 131 A 1 
ATOM 1020 C CD  . PRO A 1 131 ? -11.420 -0.695  14.133  1.00 97.31 131 A 1 
ATOM 1021 N N   . ASP A 1 132 ? -12.540 -3.729  10.729  1.00 97.19 132 A 1 
ATOM 1022 C CA  . ASP A 1 132 ? -13.135 -5.034  10.430  1.00 96.34 132 A 1 
ATOM 1023 C C   . ASP A 1 132 ? -12.168 -5.883  9.595   1.00 96.33 132 A 1 
ATOM 1024 O O   . ASP A 1 132 ? -11.419 -6.703  10.138  1.00 94.38 132 A 1 
ATOM 1025 C CB  . ASP A 1 132 ? -14.515 -4.815  9.775   1.00 94.66 132 A 1 
ATOM 1026 C CG  . ASP A 1 132 ? -15.151 -6.099  9.238   1.00 89.28 132 A 1 
ATOM 1027 O OD1 . ASP A 1 132 ? -15.069 -7.140  9.925   1.00 83.66 132 A 1 
ATOM 1028 O OD2 . ASP A 1 132 ? -15.671 -6.036  8.097   1.00 81.78 132 A 1 
ATOM 1029 N N   . LYS A 1 133 ? -12.115 -5.681  8.275   1.00 96.77 133 A 1 
ATOM 1030 C CA  . LYS A 1 133 ? -11.305 -6.489  7.360   1.00 96.78 133 A 1 
ATOM 1031 C C   . LYS A 1 133 ? -10.146 -5.684  6.786   1.00 96.97 133 A 1 
ATOM 1032 O O   . LYS A 1 133 ? -10.335 -4.588  6.267   1.00 96.04 133 A 1 
ATOM 1033 C CB  . LYS A 1 133 ? -12.214 -7.081  6.270   1.00 95.91 133 A 1 
ATOM 1034 C CG  . LYS A 1 133 ? -11.462 -8.094  5.401   1.00 92.25 133 A 1 
ATOM 1035 C CD  . LYS A 1 133 ? -12.368 -8.664  4.303   1.00 87.82 133 A 1 
ATOM 1036 C CE  . LYS A 1 133 ? -11.534 -9.614  3.436   1.00 80.41 133 A 1 
ATOM 1037 N NZ  . LYS A 1 133 ? -12.255 -10.041 2.214   1.00 71.40 133 A 1 
ATOM 1038 N N   . MET A 1 134 ? -8.946  -6.292  6.800   1.00 97.49 134 A 1 
ATOM 1039 C CA  . MET A 1 134 ? -7.763  -5.790  6.099   1.00 97.85 134 A 1 
ATOM 1040 C C   . MET A 1 134 ? -7.491  -6.646  4.858   1.00 97.81 134 A 1 
ATOM 1041 O O   . MET A 1 134 ? -7.483  -7.876  4.934   1.00 96.83 134 A 1 
ATOM 1042 C CB  . MET A 1 134 ? -6.570  -5.765  7.068   1.00 97.63 134 A 1 
ATOM 1043 C CG  . MET A 1 134 ? -5.308  -5.159  6.442   1.00 97.47 134 A 1 
ATOM 1044 S SD  . MET A 1 134 ? -3.870  -5.136  7.550   1.00 97.11 134 A 1 
ATOM 1045 C CE  . MET A 1 134 ? -4.389  -3.893  8.764   1.00 94.08 134 A 1 
ATOM 1046 N N   . THR A 1 135 ? -7.237  -5.997  3.718   1.00 97.22 135 A 1 
ATOM 1047 C CA  . THR A 1 135 ? -6.839  -6.626  2.449   1.00 97.21 135 A 1 
ATOM 1048 C C   . THR A 1 135 ? -5.601  -5.935  1.889   1.00 97.24 135 A 1 
ATOM 1049 O O   . THR A 1 135 ? -5.334  -4.785  2.232   1.00 97.04 135 A 1 
ATOM 1050 C CB  . THR A 1 135 ? -7.971  -6.580  1.410   1.00 97.03 135 A 1 
ATOM 1051 O OG1 . THR A 1 135 ? -8.395  -5.254  1.199   1.00 95.01 135 A 1 
ATOM 1052 C CG2 . THR A 1 135 ? -9.188  -7.393  1.833   1.00 94.34 135 A 1 
ATOM 1053 N N   . SER A 1 136 ? -4.838  -6.618  1.026   1.00 96.42 136 A 1 
ATOM 1054 C CA  . SER A 1 136 ? -3.739  -6.022  0.266   1.00 96.38 136 A 1 
ATOM 1055 C C   . SER A 1 136 ? -3.940  -6.253  -1.222  1.00 96.03 136 A 1 
ATOM 1056 O O   . SER A 1 136 ? -4.429  -7.305  -1.636  1.00 95.61 136 A 1 
ATOM 1057 C CB  . SER A 1 136 ? -2.377  -6.557  0.702   1.00 96.11 136 A 1 
ATOM 1058 O OG  . SER A 1 136 ? -1.361  -5.730  0.167   1.00 93.62 136 A 1 
ATOM 1059 N N   . TRP A 1 137 ? -3.551  -5.270  -2.029  1.00 96.26 137 A 1 
ATOM 1060 C CA  . TRP A 1 137 ? -3.744  -5.262  -3.471  1.00 95.96 137 A 1 
ATOM 1061 C C   . TRP A 1 137 ? -2.503  -4.720  -4.170  1.00 95.63 137 A 1 
ATOM 1062 O O   . TRP A 1 137 ? -1.871  -3.784  -3.683  1.00 94.41 137 A 1 
ATOM 1063 C CB  . TRP A 1 137 ? -4.970  -4.410  -3.808  1.00 95.77 137 A 1 
ATOM 1064 C CG  . TRP A 1 137 ? -6.239  -4.815  -3.120  1.00 95.71 137 A 1 
ATOM 1065 C CD1 . TRP A 1 137 ? -6.633  -4.406  -1.890  1.00 93.85 137 A 1 
ATOM 1066 C CD2 . TRP A 1 137 ? -7.264  -5.745  -3.580  1.00 95.89 137 A 1 
ATOM 1067 N NE1 . TRP A 1 137 ? -7.829  -5.013  -1.558  1.00 93.67 137 A 1 
ATOM 1068 C CE2 . TRP A 1 137 ? -8.266  -5.846  -2.568  1.00 94.93 137 A 1 
ATOM 1069 C CE3 . TRP A 1 137 ? -7.442  -6.510  -4.750  1.00 94.18 137 A 1 
ATOM 1070 C CZ2 . TRP A 1 137 ? -9.392  -6.670  -2.713  1.00 94.05 137 A 1 
ATOM 1071 C CZ3 . TRP A 1 137 ? -8.571  -7.340  -4.906  1.00 93.56 137 A 1 
ATOM 1072 C CH2 . TRP A 1 137 ? -9.547  -7.421  -3.891  1.00 93.19 137 A 1 
ATOM 1073 N N   . GLU A 1 138 ? -2.171  -5.261  -5.335  1.00 93.82 138 A 1 
ATOM 1074 C CA  . GLU A 1 138 ? -1.118  -4.744  -6.208  1.00 93.30 138 A 1 
ATOM 1075 C C   . GLU A 1 138 ? -1.709  -4.401  -7.578  1.00 93.13 138 A 1 
ATOM 1076 O O   . GLU A 1 138 ? -2.389  -5.217  -8.204  1.00 91.98 138 A 1 
ATOM 1077 C CB  . GLU A 1 138 ? 0.042   -5.751  -6.310  1.00 91.66 138 A 1 
ATOM 1078 C CG  . GLU A 1 138 ? 1.261   -5.145  -7.017  1.00 83.51 138 A 1 
ATOM 1079 C CD  . GLU A 1 138 ? 2.445   -6.126  -7.082  1.00 82.57 138 A 1 
ATOM 1080 O OE1 . GLU A 1 138 ? 2.722   -6.641  -8.188  1.00 73.92 138 A 1 
ATOM 1081 O OE2 . GLU A 1 138 ? 3.085   -6.350  -6.031  1.00 75.57 138 A 1 
ATOM 1082 N N   . LEU A 1 139 ? -1.455  -3.176  -8.046  1.00 90.96 139 A 1 
ATOM 1083 C CA  . LEU A 1 139 ? -1.864  -2.745  -9.382  1.00 89.94 139 A 1 
ATOM 1084 C C   . LEU A 1 139 ? -0.965  -3.409  -10.436 1.00 88.91 139 A 1 
ATOM 1085 O O   . LEU A 1 139 ? 0.262   -3.346  -10.343 1.00 88.16 139 A 1 
ATOM 1086 C CB  . LEU A 1 139 ? -1.812  -1.209  -9.450  1.00 89.50 139 A 1 
ATOM 1087 C CG  . LEU A 1 139 ? -2.257  -0.622  -10.803 1.00 86.90 139 A 1 
ATOM 1088 C CD1 . LEU A 1 139 ? -3.715  -0.923  -11.133 1.00 84.66 139 A 1 
ATOM 1089 C CD2 . LEU A 1 139 ? -2.092  0.894   -10.785 1.00 85.01 139 A 1 
ATOM 1090 N N   . GLN A 1 140 ? -1.563  -4.006  -11.475 1.00 90.41 140 A 1 
ATOM 1091 C CA  . GLN A 1 140 ? -0.809  -4.558  -12.600 1.00 89.01 140 A 1 
ATOM 1092 C C   . GLN A 1 140 ? 0.017   -3.477  -13.314 1.00 88.50 140 A 1 
ATOM 1093 O O   . GLN A 1 140 ? -0.371  -2.312  -13.391 1.00 87.31 140 A 1 
ATOM 1094 C CB  . GLN A 1 140 ? -1.752  -5.248  -13.598 1.00 87.55 140 A 1 
ATOM 1095 C CG  . GLN A 1 140 ? -2.338  -6.551  -13.030 1.00 80.88 140 A 1 
ATOM 1096 C CD  . GLN A 1 140 ? -3.102  -7.368  -14.069 1.00 77.89 140 A 1 
ATOM 1097 O OE1 . GLN A 1 140 ? -3.330  -6.988  -15.199 1.00 71.60 140 A 1 
ATOM 1098 N NE2 . GLN A 1 140 ? -3.529  -8.564  -13.726 1.00 68.65 140 A 1 
ATOM 1099 N N   . ASN A 1 141 ? 1.154   -3.883  -13.905 1.00 88.70 141 A 1 
ATOM 1100 C CA  . ASN A 1 141 ? 2.057   -2.965  -14.611 1.00 87.97 141 A 1 
ATOM 1101 C C   . ASN A 1 141 ? 1.385   -2.214  -15.773 1.00 89.10 141 A 1 
ATOM 1102 O O   . ASN A 1 141 ? 1.756   -1.082  -16.067 1.00 87.19 141 A 1 
ATOM 1103 C CB  . ASN A 1 141 ? 3.268   -3.765  -15.133 1.00 85.50 141 A 1 
ATOM 1104 C CG  . ASN A 1 141 ? 4.207   -4.207  -14.023 1.00 79.89 141 A 1 
ATOM 1105 O OD1 . ASN A 1 141 ? 4.305   -3.599  -12.976 1.00 73.69 141 A 1 
ATOM 1106 N ND2 . ASN A 1 141 ? 4.949   -5.271  -14.223 1.00 72.25 141 A 1 
ATOM 1107 N N   . ASP A 1 142 ? 0.401   -2.838  -16.436 1.00 88.80 142 A 1 
ATOM 1108 C CA  . ASP A 1 142 ? -0.398  -2.211  -17.498 1.00 89.53 142 A 1 
ATOM 1109 C C   . ASP A 1 142 ? -1.573  -1.372  -16.966 1.00 90.44 142 A 1 
ATOM 1110 O O   . ASP A 1 142 ? -2.330  -0.808  -17.753 1.00 89.03 142 A 1 
ATOM 1111 C CB  . ASP A 1 142 ? -0.847  -3.283  -18.509 1.00 88.36 142 A 1 
ATOM 1112 C CG  . ASP A 1 142 ? -1.872  -4.288  -17.966 1.00 87.94 142 A 1 
ATOM 1113 O OD1 . ASP A 1 142 ? -2.314  -4.148  -16.803 1.00 86.15 142 A 1 
ATOM 1114 O OD2 . ASP A 1 142 ? -2.218  -5.222  -18.725 1.00 85.03 142 A 1 
ATOM 1115 N N   . ARG A 1 143 ? -1.712  -1.276  -15.640 1.00 88.66 143 A 1 
ATOM 1116 C CA  . ARG A 1 143 ? -2.761  -0.541  -14.913 1.00 89.74 143 A 1 
ATOM 1117 C C   . ARG A 1 143 ? -4.191  -1.015  -15.219 1.00 91.06 143 A 1 
ATOM 1118 O O   . ARG A 1 143 ? -5.140  -0.274  -14.994 1.00 89.55 143 A 1 
ATOM 1119 C CB  . ARG A 1 143 ? -2.597  0.975   -15.114 1.00 88.35 143 A 1 
ATOM 1120 C CG  . ARG A 1 143 ? -1.184  1.513   -14.817 1.00 85.44 143 A 1 
ATOM 1121 C CD  . ARG A 1 143 ? -1.121  3.029   -15.046 1.00 82.71 143 A 1 
ATOM 1122 N NE  . ARG A 1 143 ? -2.065  3.753   -14.171 1.00 79.85 143 A 1 
ATOM 1123 C CZ  . ARG A 1 143 ? -1.882  4.085   -12.908 1.00 76.57 143 A 1 
ATOM 1124 N NH1 . ARG A 1 143 ? -0.737  3.940   -12.311 1.00 67.65 143 A 1 
ATOM 1125 N NH2 . ARG A 1 143 ? -2.867  4.568   -12.197 1.00 67.97 143 A 1 
ATOM 1126 N N   . SER A 1 144 ? -4.354  -2.234  -15.737 1.00 90.72 144 A 1 
ATOM 1127 C CA  . SER A 1 144 ? -5.674  -2.745  -16.134 1.00 90.56 144 A 1 
ATOM 1128 C C   . SER A 1 144 ? -6.559  -3.119  -14.944 1.00 91.19 144 A 1 
ATOM 1129 O O   . SER A 1 144 ? -7.770  -2.906  -14.983 1.00 90.44 144 A 1 
ATOM 1130 C CB  . SER A 1 144 ? -5.516  -3.945  -17.072 1.00 90.33 144 A 1 
ATOM 1131 O OG  . SER A 1 144 ? -4.780  -4.991  -16.469 1.00 88.81 144 A 1 
ATOM 1132 N N   . MET A 1 145 ? -5.964  -3.671  -13.878 1.00 93.04 145 A 1 
ATOM 1133 C CA  . MET A 1 145 ? -6.680  -4.115  -12.685 1.00 92.76 145 A 1 
ATOM 1134 C C   . MET A 1 145 ? -5.756  -4.296  -11.479 1.00 93.30 145 A 1 
ATOM 1135 O O   . MET A 1 145 ? -4.535  -4.380  -11.612 1.00 92.65 145 A 1 
ATOM 1136 C CB  . MET A 1 145 ? -7.439  -5.424  -12.982 1.00 90.53 145 A 1 
ATOM 1137 C CG  . MET A 1 145 ? -6.531  -6.609  -13.335 1.00 85.12 145 A 1 
ATOM 1138 S SD  . MET A 1 145 ? -7.419  -8.145  -13.737 1.00 82.00 145 A 1 
ATOM 1139 C CE  . MET A 1 145 ? -8.151  -8.533  -12.118 1.00 70.94 145 A 1 
ATOM 1140 N N   . PHE A 1 146 ? -6.359  -4.416  -10.293 1.00 92.79 146 A 1 
ATOM 1141 C CA  . PHE A 1 146 ? -5.685  -4.869  -9.082  1.00 92.94 146 A 1 
ATOM 1142 C C   . PHE A 1 146 ? -5.738  -6.396  -8.958  1.00 92.64 146 A 1 
ATOM 1143 O O   . PHE A 1 146 ? -6.777  -7.013  -9.203  1.00 91.40 146 A 1 
ATOM 1144 C CB  . PHE A 1 146 ? -6.322  -4.211  -7.863  1.00 92.42 146 A 1 
ATOM 1145 C CG  . PHE A 1 146 ? -5.931  -2.763  -7.671  1.00 92.18 146 A 1 
ATOM 1146 C CD1 . PHE A 1 146 ? -4.738  -2.454  -6.996  1.00 90.46 146 A 1 
ATOM 1147 C CD2 . PHE A 1 146 ? -6.771  -1.731  -8.127  1.00 91.27 146 A 1 
ATOM 1148 C CE1 . PHE A 1 146 ? -4.397  -1.115  -6.750  1.00 90.23 146 A 1 
ATOM 1149 C CE2 . PHE A 1 146 ? -6.428  -0.390  -7.881  1.00 90.16 146 A 1 
ATOM 1150 C CZ  . PHE A 1 146 ? -5.247  -0.084  -7.181  1.00 90.42 146 A 1 
ATOM 1151 N N   . ASN A 1 147 ? -4.628  -6.991  -8.499  1.00 93.76 147 A 1 
ATOM 1152 C CA  . ASN A 1 147 ? -4.574  -8.363  -8.010  1.00 93.29 147 A 1 
ATOM 1153 C C   . ASN A 1 147 ? -4.555  -8.339  -6.478  1.00 94.23 147 A 1 
ATOM 1154 O O   . ASN A 1 147 ? -3.799  -7.568  -5.887  1.00 93.90 147 A 1 
ATOM 1155 C CB  . ASN A 1 147 ? -3.327  -9.059  -8.567  1.00 91.42 147 A 1 
ATOM 1156 C CG  . ASN A 1 147 ? -3.328  -9.175  -10.079 1.00 86.46 147 A 1 
ATOM 1157 O OD1 . ASN A 1 147 ? -4.300  -9.546  -10.725 1.00 80.17 147 A 1 
ATOM 1158 N ND2 . ASN A 1 147 ? -2.212  -8.874  -10.699 1.00 78.60 147 A 1 
ATOM 1159 N N   . GLU A 1 148 ? -5.347  -9.195  -5.843  1.00 93.42 148 A 1 
ATOM 1160 C CA  . GLU A 1 148 ? -5.298  -9.343  -4.382  1.00 94.03 148 A 1 
ATOM 1161 C C   . GLU A 1 148 ? -4.004  -10.056 -3.968  1.00 93.91 148 A 1 
ATOM 1162 O O   . GLU A 1 148 ? -3.666  -11.128 -4.486  1.00 92.86 148 A 1 
ATOM 1163 C CB  . GLU A 1 148 ? -6.564  -10.060 -3.871  1.00 93.84 148 A 1 
ATOM 1164 C CG  . GLU A 1 148 ? -6.715  -9.976  -2.337  1.00 91.19 148 A 1 
ATOM 1165 C CD  . GLU A 1 148 ? -8.054  -10.534 -1.805  1.00 89.77 148 A 1 
ATOM 1166 O OE1 . GLU A 1 148 ? -8.254  -10.500 -0.565  1.00 83.49 148 A 1 
ATOM 1167 O OE2 . GLU A 1 148 ? -8.894  -10.991 -2.613  1.00 85.17 148 A 1 
ATOM 1168 N N   . GLU A 1 149 ? -3.269  -9.457  -3.029  1.00 94.11 149 A 1 
ATOM 1169 C CA  . GLU A 1 149 ? -2.084  -10.039 -2.399  1.00 94.44 149 A 1 
ATOM 1170 C C   . GLU A 1 149 ? -2.482  -10.839 -1.156  1.00 95.16 149 A 1 
ATOM 1171 O O   . GLU A 1 149 ? -3.367  -10.447 -0.392  1.00 94.26 149 A 1 
ATOM 1172 C CB  . GLU A 1 149 ? -1.071  -8.959  -1.997  1.00 92.27 149 A 1 
ATOM 1173 C CG  . GLU A 1 149 ? -0.519  -8.142  -3.165  1.00 86.49 149 A 1 
ATOM 1174 C CD  . GLU A 1 149 ? 0.562   -7.184  -2.652  1.00 89.32 149 A 1 
ATOM 1175 O OE1 . GLU A 1 149 ? 1.760   -7.431  -2.903  1.00 82.82 149 A 1 
ATOM 1176 O OE2 . GLU A 1 149 ? 0.218   -6.203  -1.957  1.00 85.65 149 A 1 
ATOM 1177 N N   . GLN A 1 150 ? -1.780  -11.946 -0.899  1.00 95.07 150 A 1 
ATOM 1178 C CA  . GLN A 1 150 ? -1.943  -12.641 0.378   1.00 94.89 150 A 1 
ATOM 1179 C C   . GLN A 1 150 ? -1.253  -11.862 1.501   1.00 95.69 150 A 1 
ATOM 1180 O O   . GLN A 1 150 ? -0.094  -11.477 1.382   1.00 95.25 150 A 1 
ATOM 1181 C CB  . GLN A 1 150 ? -1.406  -14.073 0.299   1.00 93.44 150 A 1 
ATOM 1182 C CG  . GLN A 1 150 ? -2.293  -14.926 -0.611  1.00 83.03 150 A 1 
ATOM 1183 C CD  . GLN A 1 150 ? -1.954  -16.410 -0.528  1.00 74.58 150 A 1 
ATOM 1184 O OE1 . GLN A 1 150 ? -0.857  -16.854 -0.782  1.00 68.15 150 A 1 
ATOM 1185 N NE2 . GLN A 1 150 ? -2.910  -17.262 -0.223  1.00 63.44 150 A 1 
ATOM 1186 N N   . ILE A 1 151 ? -1.958  -11.690 2.616   1.00 95.17 151 A 1 
ATOM 1187 C CA  . ILE A 1 151 ? -1.383  -11.140 3.846   1.00 95.21 151 A 1 
ATOM 1188 C C   . ILE A 1 151 ? -0.977  -12.307 4.751   1.00 94.24 151 A 1 
ATOM 1189 O O   . ILE A 1 151 ? -1.817  -13.143 5.095   1.00 91.18 151 A 1 
ATOM 1190 C CB  . ILE A 1 151 ? -2.369  -10.173 4.536   1.00 94.96 151 A 1 
ATOM 1191 C CG1 . ILE A 1 151 ? -2.723  -8.989  3.605   1.00 92.59 151 A 1 
ATOM 1192 C CG2 . ILE A 1 151 ? -1.742  -9.664  5.843   1.00 92.04 151 A 1 
ATOM 1193 C CD1 . ILE A 1 151 ? -3.680  -7.959  4.230   1.00 91.77 151 A 1 
ATOM 1194 N N   . GLN A 1 152 ? 0.298   -12.336 5.151   1.00 92.43 152 A 1 
ATOM 1195 C CA  . GLN A 1 152 ? 0.835   -13.304 6.111   1.00 91.74 152 A 1 
ATOM 1196 C C   . GLN A 1 152 ? 1.510   -12.590 7.288   1.00 89.14 152 A 1 
ATOM 1197 O O   . GLN A 1 152 ? 2.270   -11.627 7.047   1.00 86.77 152 A 1 
ATOM 1198 C CB  . GLN A 1 152 ? 1.754   -14.309 5.388   1.00 87.69 152 A 1 
ATOM 1199 C CG  . GLN A 1 152 ? 2.176   -15.458 6.326   1.00 75.96 152 A 1 
ATOM 1200 C CD  . GLN A 1 152 ? 2.893   -16.607 5.620   1.00 70.30 152 A 1 
ATOM 1201 O OE1 . GLN A 1 152 ? 3.119   -16.642 4.422   1.00 67.00 152 A 1 
ATOM 1202 N NE2 . GLN A 1 152 ? 3.283   -17.634 6.355   1.00 62.87 152 A 1 
ATOM 1203 O OXT . GLN A 1 152 ? 1.279   -13.051 8.423   1.00 67.89 152 A 1 
#
