# 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_if09566
#
_entry.id if09566
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n ARG 3   
1 n TYR 4   
1 n PHE 5   
1 n ASN 6   
1 n GLU 7   
1 n LYS 8   
1 n ASN 9   
1 n CYS 10  
1 n THR 11  
1 n PHE 12  
1 n ALA 13  
1 n ASN 14  
1 n TYR 15  
1 n LEU 16  
1 n LEU 17  
1 n ASN 18  
1 n PHE 19  
1 n LYS 20  
1 n ALA 21  
1 n ASN 22  
1 n LYS 23  
1 n MET 24  
1 n ALA 25  
1 n LYS 26  
1 n ARG 27  
1 n ILE 28  
1 n ILE 29  
1 n HIS 30  
1 n THR 31  
1 n ASP 32  
1 n ASN 33  
1 n ALA 34  
1 n PRO 35  
1 n LYS 36  
1 n ALA 37  
1 n ILE 38  
1 n GLY 39  
1 n PRO 40  
1 n TYR 41  
1 n SER 42  
1 n GLN 43  
1 n ALA 44  
1 n ILE 45  
1 n GLU 46  
1 n ALA 47  
1 n ASN 48  
1 n GLY 49  
1 n MET 50  
1 n LEU 51  
1 n PHE 52  
1 n ILE 53  
1 n SER 54  
1 n GLY 55  
1 n GLN 56  
1 n ILE 57  
1 n PRO 58  
1 n VAL 59  
1 n ASN 60  
1 n PRO 61  
1 n ALA 62  
1 n THR 63  
1 n GLY 64  
1 n THR 65  
1 n ILE 66  
1 n PRO 67  
1 n GLU 68  
1 n GLY 69  
1 n ILE 70  
1 n GLU 71  
1 n ALA 72  
1 n GLN 73  
1 n THR 74  
1 n GLN 75  
1 n GLN 76  
1 n VAL 77  
1 n MET 78  
1 n LYS 79  
1 n ASN 80  
1 n ILE 81  
1 n GLU 82  
1 n ALA 83  
1 n ILE 84  
1 n LEU 85  
1 n LYS 86  
1 n GLU 87  
1 n ALA 88  
1 n GLY 89  
1 n TYR 90  
1 n SER 91  
1 n PHE 92  
1 n LYS 93  
1 n ASP 94  
1 n VAL 95  
1 n ILE 96  
1 n LYS 97  
1 n SER 98  
1 n THR 99  
1 n CYS 100 
1 n LEU 101 
1 n LEU 102 
1 n SER 103 
1 n ASP 104 
1 n ILE 105 
1 n ALA 106 
1 n ASN 107 
1 n PHE 108 
1 n LYS 109 
1 n ALA 110 
1 n MET 111 
1 n ASN 112 
1 n GLU 113 
1 n VAL 114 
1 n TYR 115 
1 n ALA 116 
1 n GLN 117 
1 n TYR 118 
1 n TYR 119 
1 n LYS 120 
1 n GLU 121 
1 n ASP 122 
1 n CYS 123 
1 n PRO 124 
1 n ALA 125 
1 n ARG 126 
1 n ALA 127 
1 n ALA 128 
1 n PHE 129 
1 n ALA 130 
1 n VAL 131 
1 n LYS 132 
1 n ASP 133 
1 n LEU 134 
1 n PRO 135 
1 n MET 136 
1 n GLY 137 
1 n VAL 138 
1 n LEU 139 
1 n VAL 140 
1 n GLU 141 
1 n ILE 142 
1 n GLU 143 
1 n THR 144 
1 n ILE 145 
1 n ALA 146 
1 n ALA 147 
1 n LYS 148 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:58:49)"
_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 87.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -50.483 26.741  -8.131  1.00 28.35 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -49.051 26.973  -8.418  1.00 31.18 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -48.128 27.032  -7.184  1.00 34.49 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -46.925 26.915  -7.356  1.00 29.13 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -48.890 28.194  -9.339  1.00 30.80 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -49.042 27.803  -10.821 1.00 25.71 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -50.069 28.659  -11.530 1.00 22.90 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -47.699 27.923  -11.544 1.00 27.75 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -48.649 27.125  -5.962  1.00 37.25 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -47.836 27.289  -4.733  1.00 37.16 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -47.314 25.987  -4.090  1.00 39.59 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -46.401 26.043  -3.274  1.00 35.79 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -48.661 28.113  -3.734  1.00 37.88 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -48.040 28.221  -2.484  1.00 30.60 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? -47.835 24.795  -4.450  1.00 34.95 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? -47.412 23.511  -3.838  1.00 37.78 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? -46.243 22.810  -4.550  1.00 38.74 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? -45.570 22.011  -3.922  1.00 36.18 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? -48.618 22.573  -3.638  1.00 38.51 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? -49.462 22.979  -2.415  1.00 33.71 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? -50.581 21.956  -2.148  1.00 30.62 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? -51.385 22.318  -0.958  1.00 27.71 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? -52.405 21.634  -0.460  1.00 24.22 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? -52.825 20.522  -0.995  1.00 22.11 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? -53.033 22.060  0.603   1.00 24.73 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? -45.947 23.165  -5.809  1.00 40.53 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? -44.891 22.510  -6.603  1.00 37.88 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? -43.477 23.073  -6.365  1.00 38.93 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? -42.493 22.468  -6.784  1.00 35.07 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? -45.276 22.551  -8.093  1.00 37.45 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? -45.662 21.188  -8.635  1.00 33.06 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? -44.670 20.356  -9.194  1.00 29.01 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? -46.997 20.738  -8.566  1.00 30.48 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? -45.011 19.081  -9.690  1.00 27.86 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? -47.343 19.461  -9.057  1.00 27.28 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? -46.347 18.636  -9.623  1.00 33.29 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? -46.676 17.405  -10.103 1.00 34.16 4   A 1 
ATOM 38   N N   . PHE A 1 5   ? -43.347 24.232  -5.703  1.00 38.64 5   A 1 
ATOM 39   C CA  . PHE A 1 5   ? -42.050 24.879  -5.457  1.00 38.90 5   A 1 
ATOM 40   C C   . PHE A 1 5   ? -41.362 24.425  -4.162  1.00 38.49 5   A 1 
ATOM 41   O O   . PHE A 1 5   ? -40.159 24.633  -4.011  1.00 35.21 5   A 1 
ATOM 42   C CB  . PHE A 1 5   ? -42.211 26.408  -5.544  1.00 37.22 5   A 1 
ATOM 43   C CG  . PHE A 1 5   ? -41.601 26.983  -6.810  1.00 34.97 5   A 1 
ATOM 44   C CD1 . PHE A 1 5   ? -40.254 27.396  -6.807  1.00 30.78 5   A 1 
ATOM 45   C CD2 . PHE A 1 5   ? -42.356 27.077  -7.994  1.00 32.34 5   A 1 
ATOM 46   C CE1 . PHE A 1 5   ? -39.668 27.906  -7.978  1.00 31.02 5   A 1 
ATOM 47   C CE2 . PHE A 1 5   ? -41.767 27.584  -9.169  1.00 29.59 5   A 1 
ATOM 48   C CZ  . PHE A 1 5   ? -40.423 28.001  -9.159  1.00 33.86 5   A 1 
ATOM 49   N N   . ASN A 1 6   ? -42.089 23.780  -3.238  1.00 37.27 6   A 1 
ATOM 50   C CA  . ASN A 1 6   ? -41.554 23.456  -1.909  1.00 41.67 6   A 1 
ATOM 51   C C   . ASN A 1 6   ? -40.813 22.103  -1.843  1.00 42.30 6   A 1 
ATOM 52   O O   . ASN A 1 6   ? -39.909 21.948  -1.026  1.00 39.13 6   A 1 
ATOM 53   C CB  . ASN A 1 6   ? -42.683 23.588  -0.867  1.00 40.99 6   A 1 
ATOM 54   C CG  . ASN A 1 6   ? -42.378 24.590  0.241   1.00 33.11 6   A 1 
ATOM 55   O OD1 . ASN A 1 6   ? -41.352 25.239  0.288   1.00 28.90 6   A 1 
ATOM 56   N ND2 . ASN A 1 6   ? -43.288 24.774  1.164   1.00 30.14 6   A 1 
ATOM 57   N N   . GLU A 1 7   ? -41.121 21.157  -2.728  1.00 38.87 7   A 1 
ATOM 58   C CA  . GLU A 1 7   ? -40.456 19.837  -2.739  1.00 42.26 7   A 1 
ATOM 59   C C   . GLU A 1 7   ? -39.081 19.854  -3.431  1.00 43.60 7   A 1 
ATOM 60   O O   . GLU A 1 7   ? -38.169 19.130  -3.017  1.00 40.52 7   A 1 
ATOM 61   C CB  . GLU A 1 7   ? -41.383 18.789  -3.370  1.00 42.62 7   A 1 
ATOM 62   C CG  . GLU A 1 7   ? -42.554 18.437  -2.430  1.00 37.73 7   A 1 
ATOM 63   C CD  . GLU A 1 7   ? -43.484 17.354  -3.001  1.00 33.83 7   A 1 
ATOM 64   O OE1 . GLU A 1 7   ? -44.270 16.803  -2.200  1.00 31.99 7   A 1 
ATOM 65   O OE2 . GLU A 1 7   ? -43.431 17.117  -4.228  1.00 35.05 7   A 1 
ATOM 66   N N   . LYS A 1 8   ? -38.864 20.734  -4.421  1.00 51.63 8   A 1 
ATOM 67   C CA  . LYS A 1 8   ? -37.578 20.828  -5.145  1.00 53.71 8   A 1 
ATOM 68   C C   . LYS A 1 8   ? -36.473 21.537  -4.348  1.00 54.11 8   A 1 
ATOM 69   O O   . LYS A 1 8   ? -35.301 21.226  -4.537  1.00 48.85 8   A 1 
ATOM 70   C CB  . LYS A 1 8   ? -37.782 21.465  -6.529  1.00 50.76 8   A 1 
ATOM 71   C CG  . LYS A 1 8   ? -38.538 20.518  -7.475  1.00 46.99 8   A 1 
ATOM 72   C CD  . LYS A 1 8   ? -38.519 21.034  -8.919  1.00 43.02 8   A 1 
ATOM 73   C CE  . LYS A 1 8   ? -39.223 20.030  -9.841  1.00 39.47 8   A 1 
ATOM 74   N NZ  . LYS A 1 8   ? -39.111 20.418  -11.274 1.00 34.29 8   A 1 
ATOM 75   N N   . ASN A 1 9   ? -36.821 22.438  -3.429  1.00 52.07 9   A 1 
ATOM 76   C CA  . ASN A 1 9   ? -35.828 23.134  -2.598  1.00 55.19 9   A 1 
ATOM 77   C C   . ASN A 1 9   ? -35.280 22.250  -1.466  1.00 55.07 9   A 1 
ATOM 78   O O   . ASN A 1 9   ? -34.127 22.415  -1.066  1.00 51.33 9   A 1 
ATOM 79   C CB  . ASN A 1 9   ? -36.441 24.452  -2.090  1.00 52.59 9   A 1 
ATOM 80   C CG  . ASN A 1 9   ? -36.492 25.518  -3.172  1.00 45.79 9   A 1 
ATOM 81   O OD1 . ASN A 1 9   ? -35.748 25.510  -4.137  1.00 43.21 9   A 1 
ATOM 82   N ND2 . ASN A 1 9   ? -37.366 26.486  -3.049  1.00 41.89 9   A 1 
ATOM 83   N N   . CYS A 1 10  ? -36.054 21.275  -0.986  1.00 56.98 10  A 1 
ATOM 84   C CA  . CYS A 1 10  ? -35.610 20.344  0.062   1.00 60.70 10  A 1 
ATOM 85   C C   . CYS A 1 10  ? -34.603 19.302  -0.476  1.00 60.83 10  A 1 
ATOM 86   O O   . CYS A 1 10  ? -33.634 18.955  0.201   1.00 56.73 10  A 1 
ATOM 87   C CB  . CYS A 1 10  ? -36.862 19.708  0.685   1.00 57.85 10  A 1 
ATOM 88   S SG  . CYS A 1 10  ? -36.504 19.236  2.403   1.00 49.62 10  A 1 
ATOM 89   N N   . THR A 1 11  ? -34.763 18.864  -1.726  1.00 59.75 11  A 1 
ATOM 90   C CA  . THR A 1 11  ? -33.835 17.925  -2.390  1.00 62.61 11  A 1 
ATOM 91   C C   . THR A 1 11  ? -32.509 18.575  -2.776  1.00 64.69 11  A 1 
ATOM 92   O O   . THR A 1 11  ? -31.462 17.953  -2.584  1.00 61.25 11  A 1 
ATOM 93   C CB  . THR A 1 11  ? -34.492 17.271  -3.617  1.00 58.15 11  A 1 
ATOM 94   O OG1 . THR A 1 11  ? -35.304 18.186  -4.302  1.00 52.12 11  A 1 
ATOM 95   C CG2 . THR A 1 11  ? -35.393 16.103  -3.218  1.00 53.69 11  A 1 
ATOM 96   N N   . PHE A 1 12  ? -32.508 19.830  -3.244  1.00 58.59 12  A 1 
ATOM 97   C CA  . PHE A 1 12  ? -31.272 20.525  -3.626  1.00 56.64 12  A 1 
ATOM 98   C C   . PHE A 1 12  ? -30.427 20.944  -2.408  1.00 57.74 12  A 1 
ATOM 99   O O   . PHE A 1 12  ? -29.205 20.796  -2.423  1.00 53.87 12  A 1 
ATOM 100  C CB  . PHE A 1 12  ? -31.618 21.717  -4.531  1.00 55.07 12  A 1 
ATOM 101  C CG  . PHE A 1 12  ? -30.495 22.115  -5.466  1.00 52.06 12  A 1 
ATOM 102  C CD1 . PHE A 1 12  ? -29.660 23.205  -5.164  1.00 47.93 12  A 1 
ATOM 103  C CD2 . PHE A 1 12  ? -30.295 21.387  -6.656  1.00 52.35 12  A 1 
ATOM 104  C CE1 . PHE A 1 12  ? -28.629 23.570  -6.048  1.00 47.52 12  A 1 
ATOM 105  C CE2 . PHE A 1 12  ? -29.263 21.752  -7.540  1.00 45.94 12  A 1 
ATOM 106  C CZ  . PHE A 1 12  ? -28.433 22.844  -7.234  1.00 51.51 12  A 1 
ATOM 107  N N   . ALA A 1 13  ? -31.066 21.382  -1.318  1.00 62.97 13  A 1 
ATOM 108  C CA  . ALA A 1 13  ? -30.378 21.685  -0.059  1.00 60.28 13  A 1 
ATOM 109  C C   . ALA A 1 13  ? -29.763 20.425  0.582   1.00 61.26 13  A 1 
ATOM 110  O O   . ALA A 1 13  ? -28.603 20.456  0.992   1.00 57.16 13  A 1 
ATOM 111  C CB  . ALA A 1 13  ? -31.363 22.389  0.885   1.00 59.55 13  A 1 
ATOM 112  N N   . ASN A 1 14  ? -30.480 19.296  0.583   1.00 59.83 14  A 1 
ATOM 113  C CA  . ASN A 1 14  ? -29.950 18.014  1.058   1.00 59.14 14  A 1 
ATOM 114  C C   . ASN A 1 14  ? -28.832 17.476  0.151   1.00 59.29 14  A 1 
ATOM 115  O O   . ASN A 1 14  ? -27.866 16.900  0.650   1.00 57.51 14  A 1 
ATOM 116  C CB  . ASN A 1 14  ? -31.106 17.005  1.197   1.00 58.14 14  A 1 
ATOM 117  C CG  . ASN A 1 14  ? -31.955 17.251  2.436   1.00 53.44 14  A 1 
ATOM 118  O OD1 . ASN A 1 14  ? -31.519 17.805  3.428   1.00 50.59 14  A 1 
ATOM 119  N ND2 . ASN A 1 14  ? -33.193 16.822  2.438   1.00 52.89 14  A 1 
ATOM 120  N N   . TYR A 1 15  ? -28.904 17.709  -1.168  1.00 56.18 15  A 1 
ATOM 121  C CA  . TYR A 1 15  ? -27.831 17.353  -2.102  1.00 51.34 15  A 1 
ATOM 122  C C   . TYR A 1 15  ? -26.565 18.189  -1.847  1.00 52.50 15  A 1 
ATOM 123  O O   . TYR A 1 15  ? -25.473 17.631  -1.757  1.00 50.27 15  A 1 
ATOM 124  C CB  . TYR A 1 15  ? -28.337 17.498  -3.546  1.00 52.03 15  A 1 
ATOM 125  C CG  . TYR A 1 15  ? -27.419 16.865  -4.574  1.00 46.85 15  A 1 
ATOM 126  C CD1 . TYR A 1 15  ? -26.448 17.642  -5.237  1.00 43.39 15  A 1 
ATOM 127  C CD2 . TYR A 1 15  ? -27.536 15.490  -4.861  1.00 43.94 15  A 1 
ATOM 128  C CE1 . TYR A 1 15  ? -25.595 17.045  -6.188  1.00 39.40 15  A 1 
ATOM 129  C CE2 . TYR A 1 15  ? -26.685 14.888  -5.813  1.00 40.14 15  A 1 
ATOM 130  C CZ  . TYR A 1 15  ? -25.716 15.669  -6.474  1.00 45.15 15  A 1 
ATOM 131  O OH  . TYR A 1 15  ? -24.891 15.089  -7.393  1.00 43.51 15  A 1 
ATOM 132  N N   . LEU A 1 16  ? -26.694 19.500  -1.619  1.00 59.39 16  A 1 
ATOM 133  C CA  . LEU A 1 16  ? -25.569 20.382  -1.275  1.00 58.29 16  A 1 
ATOM 134  C C   . LEU A 1 16  ? -24.980 20.095  0.116   1.00 57.77 16  A 1 
ATOM 135  O O   . LEU A 1 16  ? -23.764 20.200  0.297   1.00 56.52 16  A 1 
ATOM 136  C CB  . LEU A 1 16  ? -26.039 21.845  -1.374  1.00 57.74 16  A 1 
ATOM 137  C CG  . LEU A 1 16  ? -26.129 22.374  -2.818  1.00 55.96 16  A 1 
ATOM 138  C CD1 . LEU A 1 16  ? -26.902 23.693  -2.829  1.00 51.65 16  A 1 
ATOM 139  C CD2 . LEU A 1 16  ? -24.744 22.640  -3.410  1.00 57.33 16  A 1 
ATOM 140  N N   . LEU A 1 17  ? -25.812 19.714  1.095   1.00 53.78 17  A 1 
ATOM 141  C CA  . LEU A 1 17  ? -25.359 19.279  2.423   1.00 53.75 17  A 1 
ATOM 142  C C   . LEU A 1 17  ? -24.590 17.951  2.347   1.00 54.46 17  A 1 
ATOM 143  O O   . LEU A 1 17  ? -23.509 17.849  2.929   1.00 51.59 17  A 1 
ATOM 144  C CB  . LEU A 1 17  ? -26.572 19.187  3.372   1.00 52.42 17  A 1 
ATOM 145  C CG  . LEU A 1 17  ? -27.000 20.554  3.937   1.00 48.64 17  A 1 
ATOM 146  C CD1 . LEU A 1 17  ? -28.425 20.486  4.498   1.00 44.28 17  A 1 
ATOM 147  C CD2 . LEU A 1 17  ? -26.077 21.000  5.077   1.00 48.44 17  A 1 
ATOM 148  N N   . ASN A 1 18  ? -25.064 16.984  1.559   1.00 56.20 18  A 1 
ATOM 149  C CA  . ASN A 1 18  ? -24.358 15.721  1.311   1.00 57.68 18  A 1 
ATOM 150  C C   . ASN A 1 18  ? -23.076 15.924  0.485   1.00 55.55 18  A 1 
ATOM 151  O O   . ASN A 1 18  ? -22.070 15.260  0.742   1.00 53.67 18  A 1 
ATOM 152  C CB  . ASN A 1 18  ? -25.331 14.734  0.635   1.00 55.42 18  A 1 
ATOM 153  C CG  . ASN A 1 18  ? -26.337 14.143  1.615   1.00 48.77 18  A 1 
ATOM 154  O OD1 . ASN A 1 18  ? -26.074 13.958  2.791   1.00 46.10 18  A 1 
ATOM 155  N ND2 . ASN A 1 18  ? -27.517 13.792  1.170   1.00 44.67 18  A 1 
ATOM 156  N N   . PHE A 1 19  ? -23.052 16.892  -0.444  1.00 52.13 19  A 1 
ATOM 157  C CA  . PHE A 1 19  ? -21.851 17.230  -1.214  1.00 52.50 19  A 1 
ATOM 158  C C   . PHE A 1 19  ? -20.773 17.909  -0.351  1.00 51.21 19  A 1 
ATOM 159  O O   . PHE A 1 19  ? -19.583 17.651  -0.527  1.00 49.38 19  A 1 
ATOM 160  C CB  . PHE A 1 19  ? -22.253 18.101  -2.415  1.00 50.28 19  A 1 
ATOM 161  C CG  . PHE A 1 19  ? -21.266 18.038  -3.566  1.00 47.39 19  A 1 
ATOM 162  C CD1 . PHE A 1 19  ? -20.231 18.982  -3.679  1.00 43.60 19  A 1 
ATOM 163  C CD2 . PHE A 1 19  ? -21.395 17.020  -4.533  1.00 42.97 19  A 1 
ATOM 164  C CE1 . PHE A 1 19  ? -19.328 18.910  -4.754  1.00 41.12 19  A 1 
ATOM 165  C CE2 . PHE A 1 19  ? -20.491 16.950  -5.607  1.00 40.21 19  A 1 
ATOM 166  C CZ  . PHE A 1 19  ? -19.460 17.897  -5.718  1.00 43.20 19  A 1 
ATOM 167  N N   . LYS A 1 20  ? -21.165 18.719  0.647   1.00 51.67 20  A 1 
ATOM 168  C CA  . LYS A 1 20  ? -20.232 19.289  1.639   1.00 53.78 20  A 1 
ATOM 169  C C   . LYS A 1 20  ? -19.740 18.261  2.666   1.00 53.74 20  A 1 
ATOM 170  O O   . LYS A 1 20  ? -18.631 18.426  3.177   1.00 51.53 20  A 1 
ATOM 171  C CB  . LYS A 1 20  ? -20.870 20.497  2.346   1.00 50.70 20  A 1 
ATOM 172  C CG  . LYS A 1 20  ? -20.664 21.801  1.561   1.00 46.03 20  A 1 
ATOM 173  C CD  . LYS A 1 20  ? -21.235 22.993  2.345   1.00 42.91 20  A 1 
ATOM 174  C CE  . LYS A 1 20  ? -20.926 24.312  1.620   1.00 38.02 20  A 1 
ATOM 175  N NZ  . LYS A 1 20  ? -21.494 25.484  2.349   1.00 35.76 20  A 1 
ATOM 176  N N   . ALA A 1 21  ? -20.523 17.221  2.960   1.00 53.83 21  A 1 
ATOM 177  C CA  . ALA A 1 21  ? -20.140 16.145  3.880   1.00 55.36 21  A 1 
ATOM 178  C C   . ALA A 1 21  ? -19.135 15.151  3.266   1.00 57.26 21  A 1 
ATOM 179  O O   . ALA A 1 21  ? -18.400 14.497  4.005   1.00 53.62 21  A 1 
ATOM 180  C CB  . ALA A 1 21  ? -21.419 15.448  4.361   1.00 52.07 21  A 1 
ATOM 181  N N   . ASN A 1 22  ? -19.033 15.083  1.931   1.00 62.63 22  A 1 
ATOM 182  C CA  . ASN A 1 22  ? -18.115 14.189  1.217   1.00 63.87 22  A 1 
ATOM 183  C C   . ASN A 1 22  ? -16.767 14.865  0.907   1.00 63.56 22  A 1 
ATOM 184  O O   . ASN A 1 22  ? -16.252 14.807  -0.207  1.00 60.20 22  A 1 
ATOM 185  C CB  . ASN A 1 22  ? -18.841 13.573  -0.001  1.00 59.93 22  A 1 
ATOM 186  C CG  . ASN A 1 22  ? -18.895 12.054  0.035   1.00 52.99 22  A 1 
ATOM 187  O OD1 . ASN A 1 22  ? -18.456 11.389  0.956   1.00 49.41 22  A 1 
ATOM 188  N ND2 . ASN A 1 22  ? -19.464 11.444  -0.975  1.00 46.50 22  A 1 
ATOM 189  N N   . LYS A 1 23  ? -16.176 15.550  1.894   1.00 69.08 23  A 1 
ATOM 190  C CA  . LYS A 1 23  ? -14.769 15.956  1.810   1.00 71.75 23  A 1 
ATOM 191  C C   . LYS A 1 23  ? -13.957 14.664  1.816   1.00 73.67 23  A 1 
ATOM 192  O O   . LYS A 1 23  ? -13.964 13.981  2.836   1.00 69.50 23  A 1 
ATOM 193  C CB  . LYS A 1 23  ? -14.422 16.903  2.971   1.00 65.48 23  A 1 
ATOM 194  C CG  . LYS A 1 23  ? -13.091 17.644  2.751   1.00 56.75 23  A 1 
ATOM 195  C CD  . LYS A 1 23  ? -12.826 18.621  3.905   1.00 55.65 23  A 1 
ATOM 196  C CE  . LYS A 1 23  ? -11.568 19.444  3.641   1.00 47.13 23  A 1 
ATOM 197  N NZ  . LYS A 1 23  ? -11.264 20.374  4.764   1.00 41.75 23  A 1 
ATOM 198  N N   . MET A 1 24  ? -13.294 14.307  0.692   1.00 72.33 24  A 1 
ATOM 199  C CA  . MET A 1 24  ? -12.448 13.112  0.589   1.00 75.73 24  A 1 
ATOM 200  C C   . MET A 1 24  ? -11.529 13.023  1.804   1.00 78.32 24  A 1 
ATOM 201  O O   . MET A 1 24  ? -10.607 13.835  1.956   1.00 73.71 24  A 1 
ATOM 202  C CB  . MET A 1 24  ? -11.602 13.122  -0.693  1.00 70.02 24  A 1 
ATOM 203  C CG  . MET A 1 24  ? -12.415 12.944  -1.972  1.00 63.55 24  A 1 
ATOM 204  S SD  . MET A 1 24  ? -11.441 12.279  -3.355  1.00 59.84 24  A 1 
ATOM 205  C CE  . MET A 1 24  ? -10.141 13.527  -3.528  1.00 52.09 24  A 1 
ATOM 206  N N   . ALA A 1 25  ? -11.825 12.085  2.711   1.00 82.31 25  A 1 
ATOM 207  C CA  . ALA A 1 25  ? -11.061 11.914  3.928   1.00 84.63 25  A 1 
ATOM 208  C C   . ALA A 1 25  ? -9.808  11.110  3.581   1.00 88.18 25  A 1 
ATOM 209  O O   . ALA A 1 25  ? -9.860  9.899   3.393   1.00 85.33 25  A 1 
ATOM 210  C CB  . ALA A 1 25  ? -11.946 11.269  5.002   1.00 77.25 25  A 1 
ATOM 211  N N   . LYS A 1 26  ? -8.674  11.810  3.491   1.00 92.94 26  A 1 
ATOM 212  C CA  . LYS A 1 26  ? -7.353  11.185  3.456   1.00 94.12 26  A 1 
ATOM 213  C C   . LYS A 1 26  ? -7.003  10.709  4.868   1.00 95.66 26  A 1 
ATOM 214  O O   . LYS A 1 26  ? -6.863  11.537  5.768   1.00 94.63 26  A 1 
ATOM 215  C CB  . LYS A 1 26  ? -6.339  12.200  2.892   1.00 89.63 26  A 1 
ATOM 216  C CG  . LYS A 1 26  ? -4.892  11.694  2.973   1.00 86.27 26  A 1 
ATOM 217  C CD  . LYS A 1 26  ? -3.896  12.729  2.429   1.00 87.02 26  A 1 
ATOM 218  C CE  . LYS A 1 26  ? -2.481  12.232  2.723   1.00 80.62 26  A 1 
ATOM 219  N NZ  . LYS A 1 26  ? -1.414  13.102  2.179   1.00 77.46 26  A 1 
ATOM 220  N N   . ARG A 1 27  ? -6.817  9.398   5.066   1.00 97.64 27  A 1 
ATOM 221  C CA  . ARG A 1 27  ? -6.297  8.814   6.311   1.00 97.85 27  A 1 
ATOM 222  C C   . ARG A 1 27  ? -4.826  8.463   6.123   1.00 98.21 27  A 1 
ATOM 223  O O   . ARG A 1 27  ? -4.477  7.737   5.202   1.00 98.11 27  A 1 
ATOM 224  C CB  . ARG A 1 27  ? -7.170  7.604   6.717   1.00 97.42 27  A 1 
ATOM 225  C CG  . ARG A 1 27  ? -6.721  6.962   8.044   1.00 95.67 27  A 1 
ATOM 226  C CD  . ARG A 1 27  ? -7.704  5.908   8.572   1.00 95.05 27  A 1 
ATOM 227  N NE  . ARG A 1 27  ? -7.720  4.667   7.767   1.00 92.24 27  A 1 
ATOM 228  C CZ  . ARG A 1 27  ? -7.420  3.426   8.148   1.00 92.51 27  A 1 
ATOM 229  N NH1 . ARG A 1 27  ? -6.972  3.126   9.335   1.00 88.40 27  A 1 
ATOM 230  N NH2 . ARG A 1 27  ? -7.582  2.427   7.336   1.00 87.62 27  A 1 
ATOM 231  N N   . ILE A 1 28  ? -3.961  8.999   6.988   1.00 97.85 28  A 1 
ATOM 232  C CA  . ILE A 1 28  ? -2.532  8.651   7.005   1.00 97.69 28  A 1 
ATOM 233  C C   . ILE A 1 28  ? -2.369  7.400   7.864   1.00 97.99 28  A 1 
ATOM 234  O O   . ILE A 1 28  ? -2.866  7.368   8.987   1.00 97.77 28  A 1 
ATOM 235  C CB  . ILE A 1 28  ? -1.677  9.832   7.515   1.00 96.91 28  A 1 
ATOM 236  C CG1 . ILE A 1 28  ? -1.859  11.056  6.585   1.00 94.99 28  A 1 
ATOM 237  C CG2 . ILE A 1 28  ? -0.199  9.421   7.605   1.00 94.99 28  A 1 
ATOM 238  C CD1 . ILE A 1 28  ? -1.135  12.328  7.051   1.00 85.10 28  A 1 
ATOM 239  N N   . ILE A 1 29  ? -1.681  6.387   7.337   1.00 98.14 29  A 1 
ATOM 240  C CA  . ILE A 1 29  ? -1.379  5.145   8.044   1.00 98.22 29  A 1 
ATOM 241  C C   . ILE A 1 29  ? 0.044   5.228   8.579   1.00 98.13 29  A 1 
ATOM 242  O O   . ILE A 1 29  ? 0.969   5.620   7.863   1.00 97.92 29  A 1 
ATOM 243  C CB  . ILE A 1 29  ? -1.585  3.916   7.133   1.00 98.33 29  A 1 
ATOM 244  C CG1 . ILE A 1 29  ? -2.964  3.912   6.429   1.00 97.80 29  A 1 
ATOM 245  C CG2 . ILE A 1 29  ? -1.378  2.610   7.918   1.00 98.00 29  A 1 
ATOM 246  C CD1 . ILE A 1 29  ? -4.178  3.994   7.362   1.00 96.21 29  A 1 
ATOM 247  N N   . HIS A 1 30  ? 0.198   4.847   9.852   1.00 97.95 30  A 1 
ATOM 248  C CA  . HIS A 1 30  ? 1.478   4.775   10.532  1.00 97.82 30  A 1 
ATOM 249  C C   . HIS A 1 30  ? 1.521   3.525   11.415  1.00 98.22 30  A 1 
ATOM 250  O O   . HIS A 1 30  ? 0.557   3.228   12.110  1.00 97.72 30  A 1 
ATOM 251  C CB  . HIS A 1 30  ? 1.701   6.046   11.360  1.00 96.36 30  A 1 
ATOM 252  C CG  . HIS A 1 30  ? 3.030   6.032   12.075  1.00 88.14 30  A 1 
ATOM 253  N ND1 . HIS A 1 30  ? 4.268   5.971   11.474  1.00 74.20 30  A 1 
ATOM 254  C CD2 . HIS A 1 30  ? 3.238   6.008   13.425  1.00 73.61 30  A 1 
ATOM 255  C CE1 . HIS A 1 30  ? 5.198   5.910   12.441  1.00 71.54 30  A 1 
ATOM 256  N NE2 . HIS A 1 30  ? 4.614   5.944   13.645  1.00 73.66 30  A 1 
ATOM 257  N N   . THR A 1 31  ? 2.646   2.809   11.374  1.00 98.30 31  A 1 
ATOM 258  C CA  . THR A 1 31  ? 2.931   1.661   12.238  1.00 98.43 31  A 1 
ATOM 259  C C   . THR A 1 31  ? 4.417   1.625   12.578  1.00 98.40 31  A 1 
ATOM 260  O O   . THR A 1 31  ? 5.261   1.933   11.735  1.00 98.25 31  A 1 
ATOM 261  C CB  . THR A 1 31  ? 2.472   0.343   11.588  1.00 98.43 31  A 1 
ATOM 262  O OG1 . THR A 1 31  ? 2.700   -0.729  12.470  1.00 97.77 31  A 1 
ATOM 263  C CG2 . THR A 1 31  ? 3.176   0.007   10.271  1.00 97.60 31  A 1 
ATOM 264  N N   . ASP A 1 32  ? 4.750   1.220   13.806  1.00 98.26 32  A 1 
ATOM 265  C CA  . ASP A 1 32  ? 6.140   0.985   14.225  1.00 98.23 32  A 1 
ATOM 266  C C   . ASP A 1 32  ? 6.682   -0.372  13.741  1.00 98.45 32  A 1 
ATOM 267  O O   . ASP A 1 32  ? 7.880   -0.644  13.844  1.00 98.05 32  A 1 
ATOM 268  C CB  . ASP A 1 32  ? 6.252   1.123   15.752  1.00 97.82 32  A 1 
ATOM 269  C CG  . ASP A 1 32  ? 6.089   2.569   16.238  1.00 96.84 32  A 1 
ATOM 270  O OD1 . ASP A 1 32  ? 6.731   3.472   15.646  1.00 94.42 32  A 1 
ATOM 271  O OD2 . ASP A 1 32  ? 5.365   2.759   17.239  1.00 93.69 32  A 1 
ATOM 272  N N   . ASN A 1 33  ? 5.817   -1.227  13.155  1.00 98.23 33  A 1 
ATOM 273  C CA  . ASN A 1 33  ? 6.181   -2.543  12.621  1.00 98.37 33  A 1 
ATOM 274  C C   . ASN A 1 33  ? 6.652   -2.506  11.154  1.00 98.54 33  A 1 
ATOM 275  O O   . ASN A 1 33  ? 6.857   -3.559  10.544  1.00 98.28 33  A 1 
ATOM 276  C CB  . ASN A 1 33  ? 5.008   -3.514  12.828  1.00 98.34 33  A 1 
ATOM 277  C CG  . ASN A 1 33  ? 4.645   -3.687  14.288  1.00 97.54 33  A 1 
ATOM 278  O OD1 . ASN A 1 33  ? 5.480   -3.974  15.130  1.00 91.38 33  A 1 
ATOM 279  N ND2 . ASN A 1 33  ? 3.392   -3.527  14.640  1.00 90.53 33  A 1 
ATOM 280  N N   . ALA A 1 34  ? 6.818   -1.312  10.574  1.00 98.36 34  A 1 
ATOM 281  C CA  . ALA A 1 34  ? 7.416   -1.091  9.261   1.00 98.23 34  A 1 
ATOM 282  C C   . ALA A 1 34  ? 8.430   0.066   9.330   1.00 98.12 34  A 1 
ATOM 283  O O   . ALA A 1 34  ? 8.355   0.893   10.244  1.00 97.71 34  A 1 
ATOM 284  C CB  . ALA A 1 34  ? 6.301   -0.832  8.243   1.00 98.18 34  A 1 
ATOM 285  N N   . PRO A 1 35  ? 9.377   0.161   8.375   1.00 98.20 35  A 1 
ATOM 286  C CA  . PRO A 1 35  ? 10.365  1.235   8.375   1.00 97.61 35  A 1 
ATOM 287  C C   . PRO A 1 35  ? 9.713   2.617   8.398   1.00 97.49 35  A 1 
ATOM 288  O O   . PRO A 1 35  ? 8.750   2.886   7.677   1.00 96.46 35  A 1 
ATOM 289  C CB  . PRO A 1 35  ? 11.205  1.038   7.110   1.00 96.68 35  A 1 
ATOM 290  C CG  . PRO A 1 35  ? 11.082  -0.458  6.856   1.00 95.29 35  A 1 
ATOM 291  C CD  . PRO A 1 35  ? 9.660   -0.770  7.295   1.00 97.57 35  A 1 
ATOM 292  N N   . LYS A 1 36  ? 10.248  3.520   9.223   1.00 96.78 36  A 1 
ATOM 293  C CA  . LYS A 1 36  ? 9.801   4.911   9.266   1.00 95.48 36  A 1 
ATOM 294  C C   . LYS A 1 36  ? 10.082  5.587   7.930   1.00 95.26 36  A 1 
ATOM 295  O O   . LYS A 1 36  ? 11.105  5.331   7.300   1.00 92.90 36  A 1 
ATOM 296  C CB  . LYS A 1 36  ? 10.458  5.666   10.433  1.00 93.98 36  A 1 
ATOM 297  C CG  . LYS A 1 36  ? 9.980   5.088   11.776  1.00 86.45 36  A 1 
ATOM 298  C CD  . LYS A 1 36  ? 10.518  5.862   12.987  1.00 81.06 36  A 1 
ATOM 299  C CE  . LYS A 1 36  ? 9.933   5.185   14.233  1.00 73.20 36  A 1 
ATOM 300  N NZ  . LYS A 1 36  ? 10.322  5.850   15.500  1.00 62.52 36  A 1 
ATOM 301  N N   . ALA A 1 37  ? 9.187   6.494   7.530   1.00 94.31 37  A 1 
ATOM 302  C CA  . ALA A 1 37  ? 9.447   7.356   6.390   1.00 92.34 37  A 1 
ATOM 303  C C   . ALA A 1 37  ? 10.705  8.203   6.658   1.00 90.25 37  A 1 
ATOM 304  O O   . ALA A 1 37  ? 10.794  8.890   7.675   1.00 85.74 37  A 1 
ATOM 305  C CB  . ALA A 1 37  ? 8.199   8.205   6.123   1.00 90.89 37  A 1 
ATOM 306  N N   . ILE A 1 38  ? 11.669  8.155   5.739   1.00 90.13 38  A 1 
ATOM 307  C CA  . ILE A 1 38  ? 12.950  8.885   5.840   1.00 86.17 38  A 1 
ATOM 308  C C   . ILE A 1 38  ? 12.919  10.242  5.119   1.00 85.18 38  A 1 
ATOM 309  O O   . ILE A 1 38  ? 13.937  10.918  5.001   1.00 79.65 38  A 1 
ATOM 310  C CB  . ILE A 1 38  ? 14.128  7.995   5.374   1.00 82.44 38  A 1 
ATOM 311  C CG1 . ILE A 1 38  ? 13.947  7.532   3.912   1.00 74.34 38  A 1 
ATOM 312  C CG2 . ILE A 1 38  ? 14.289  6.801   6.332   1.00 69.64 38  A 1 
ATOM 313  C CD1 . ILE A 1 38  ? 15.177  6.814   3.332   1.00 66.37 38  A 1 
ATOM 314  N N   . GLY A 1 39  ? 11.735  10.647  4.619   1.00 89.11 39  A 1 
ATOM 315  C CA  . GLY A 1 39  ? 11.521  11.878  3.870   1.00 89.98 39  A 1 
ATOM 316  C C   . GLY A 1 39  ? 10.098  12.423  4.048   1.00 92.60 39  A 1 
ATOM 317  O O   . GLY A 1 39  ? 9.358   11.953  4.916   1.00 91.66 39  A 1 
ATOM 318  N N   . PRO A 1 40  ? 9.682   13.408  3.233   1.00 95.24 40  A 1 
ATOM 319  C CA  . PRO A 1 40  ? 8.376   14.065  3.336   1.00 95.68 40  A 1 
ATOM 320  C C   . PRO A 1 40  ? 7.246   13.229  2.699   1.00 96.11 40  A 1 
ATOM 321  O O   . PRO A 1 40  ? 6.485   13.713  1.859   1.00 94.45 40  A 1 
ATOM 322  C CB  . PRO A 1 40  ? 8.591   15.433  2.674   1.00 94.62 40  A 1 
ATOM 323  C CG  . PRO A 1 40  ? 9.584   15.108  1.563   1.00 92.43 40  A 1 
ATOM 324  C CD  . PRO A 1 40  ? 10.493  14.067  2.220   1.00 94.43 40  A 1 
ATOM 325  N N   . TYR A 1 41  ? 7.130   11.948  3.082   1.00 95.92 41  A 1 
ATOM 326  C CA  . TYR A 1 41  ? 6.098   11.017  2.648   1.00 96.25 41  A 1 
ATOM 327  C C   . TYR A 1 41  ? 5.574   10.206  3.839   1.00 96.96 41  A 1 
ATOM 328  O O   . TYR A 1 41  ? 6.161   10.206  4.921   1.00 96.03 41  A 1 
ATOM 329  C CB  . TYR A 1 41  ? 6.627   10.128  1.508   1.00 94.74 41  A 1 
ATOM 330  C CG  . TYR A 1 41  ? 7.782   9.214   1.880   1.00 93.64 41  A 1 
ATOM 331  C CD1 . TYR A 1 41  ? 9.108   9.676   1.781   1.00 90.60 41  A 1 
ATOM 332  C CD2 . TYR A 1 41  ? 7.534   7.900   2.313   1.00 91.35 41  A 1 
ATOM 333  C CE1 . TYR A 1 41  ? 10.180  8.832   2.118   1.00 87.82 41  A 1 
ATOM 334  C CE2 . TYR A 1 41  ? 8.605   7.052   2.656   1.00 88.06 41  A 1 
ATOM 335  C CZ  . TYR A 1 41  ? 9.928   7.519   2.559   1.00 87.82 41  A 1 
ATOM 336  O OH  . TYR A 1 41  ? 10.964  6.701   2.900   1.00 85.17 41  A 1 
ATOM 337  N N   . SER A 1 42  ? 4.427   9.544   3.661   1.00 97.03 42  A 1 
ATOM 338  C CA  . SER A 1 42  ? 3.826   8.661   4.664   1.00 97.14 42  A 1 
ATOM 339  C C   . SER A 1 42  ? 4.113   7.204   4.309   1.00 97.62 42  A 1 
ATOM 340  O O   . SER A 1 42  ? 4.258   6.891   3.132   1.00 97.08 42  A 1 
ATOM 341  C CB  . SER A 1 42  ? 2.314   8.896   4.731   1.00 96.14 42  A 1 
ATOM 342  O OG  . SER A 1 42  ? 2.045   10.262  5.021   1.00 91.65 42  A 1 
ATOM 343  N N   . GLN A 1 43  ? 4.121   6.296   5.292   1.00 97.70 43  A 1 
ATOM 344  C CA  . GLN A 1 43  ? 4.200   4.848   5.035   1.00 97.98 43  A 1 
ATOM 345  C C   . GLN A 1 43  ? 3.062   4.389   4.114   1.00 98.33 43  A 1 
ATOM 346  O O   . GLN A 1 43  ? 3.302   3.681   3.145   1.00 98.20 43  A 1 
ATOM 347  C CB  . GLN A 1 43  ? 4.126   4.079   6.357   1.00 97.54 43  A 1 
ATOM 348  C CG  . GLN A 1 43  ? 5.394   4.195   7.205   1.00 96.30 43  A 1 
ATOM 349  C CD  . GLN A 1 43  ? 5.216   3.523   8.564   1.00 96.76 43  A 1 
ATOM 350  O OE1 . GLN A 1 43  ? 4.145   3.543   9.153   1.00 93.13 43  A 1 
ATOM 351  N NE2 . GLN A 1 43  ? 6.239   2.931   9.125   1.00 91.97 43  A 1 
ATOM 352  N N   . ALA A 1 44  ? 1.823   4.842   4.389   1.00 98.43 44  A 1 
ATOM 353  C CA  . ALA A 1 44  ? 0.709   4.670   3.469   1.00 98.54 44  A 1 
ATOM 354  C C   . ALA A 1 44  ? -0.372  5.744   3.650   1.00 98.48 44  A 1 
ATOM 355  O O   . ALA A 1 44  ? -0.454  6.431   4.672   1.00 98.23 44  A 1 
ATOM 356  C CB  . ALA A 1 44  ? 0.133   3.258   3.612   1.00 98.51 44  A 1 
ATOM 357  N N   . ILE A 1 45  ? -1.227  5.870   2.633   1.00 98.63 45  A 1 
ATOM 358  C CA  . ILE A 1 45  ? -2.394  6.744   2.617   1.00 98.60 45  A 1 
ATOM 359  C C   . ILE A 1 45  ? -3.599  5.931   2.172   1.00 98.77 45  A 1 
ATOM 360  O O   . ILE A 1 45  ? -3.560  5.294   1.127   1.00 98.72 45  A 1 
ATOM 361  C CB  . ILE A 1 45  ? -2.153  7.952   1.683   1.00 97.98 45  A 1 
ATOM 362  C CG1 . ILE A 1 45  ? -1.014  8.833   2.239   1.00 94.96 45  A 1 
ATOM 363  C CG2 . ILE A 1 45  ? -3.447  8.772   1.500   1.00 95.19 45  A 1 
ATOM 364  C CD1 . ILE A 1 45  ? -0.532  9.907   1.264   1.00 83.32 45  A 1 
ATOM 365  N N   . GLU A 1 46  ? -4.697  6.019   2.923   1.00 98.54 46  A 1 
ATOM 366  C CA  . GLU A 1 46  ? -6.000  5.519   2.492   1.00 98.48 46  A 1 
ATOM 367  C C   . GLU A 1 46  ? -6.886  6.676   2.035   1.00 98.29 46  A 1 
ATOM 368  O O   . GLU A 1 46  ? -6.993  7.712   2.701   1.00 97.65 46  A 1 
ATOM 369  C CB  . GLU A 1 46  ? -6.638  4.713   3.621   1.00 98.26 46  A 1 
ATOM 370  C CG  . GLU A 1 46  ? -7.923  4.000   3.183   1.00 97.23 46  A 1 
ATOM 371  C CD  . GLU A 1 46  ? -8.602  3.386   4.407   1.00 96.44 46  A 1 
ATOM 372  O OE1 . GLU A 1 46  ? -8.870  2.174   4.428   1.00 90.54 46  A 1 
ATOM 373  O OE2 . GLU A 1 46  ? -8.788  4.135   5.395   1.00 91.69 46  A 1 
ATOM 374  N N   . ALA A 1 47  ? -7.546  6.489   0.891   1.00 98.14 47  A 1 
ATOM 375  C CA  . ALA A 1 47  ? -8.557  7.395   0.369   1.00 97.67 47  A 1 
ATOM 376  C C   . ALA A 1 47  ? -9.588  6.608   -0.454  1.00 97.53 47  A 1 
ATOM 377  O O   . ALA A 1 47  ? -9.216  5.819   -1.321  1.00 96.38 47  A 1 
ATOM 378  C CB  . ALA A 1 47  ? -7.871  8.479   -0.474  1.00 96.74 47  A 1 
ATOM 379  N N   . ASN A 1 48  ? -10.887 6.844   -0.213  1.00 96.45 48  A 1 
ATOM 380  C CA  . ASN A 1 48  ? -11.993 6.251   -0.981  1.00 95.92 48  A 1 
ATOM 381  C C   . ASN A 1 48  ? -11.935 4.711   -1.097  1.00 96.64 48  A 1 
ATOM 382  O O   . ASN A 1 48  ? -12.161 4.164   -2.173  1.00 95.59 48  A 1 
ATOM 383  C CB  . ASN A 1 48  ? -12.096 6.941   -2.356  1.00 94.19 48  A 1 
ATOM 384  C CG  . ASN A 1 48  ? -12.281 8.440   -2.288  1.00 90.20 48  A 1 
ATOM 385  O OD1 . ASN A 1 48  ? -12.731 9.022   -1.314  1.00 84.82 48  A 1 
ATOM 386  N ND2 . ASN A 1 48  ? -11.936 9.127   -3.352  1.00 82.32 48  A 1 
ATOM 387  N N   . GLY A 1 49  ? -11.602 4.006   -0.003  1.00 96.36 49  A 1 
ATOM 388  C CA  . GLY A 1 49  ? -11.487 2.539   0.007   1.00 96.55 49  A 1 
ATOM 389  C C   . GLY A 1 49  ? -10.253 1.991   -0.714  1.00 97.76 49  A 1 
ATOM 390  O O   . GLY A 1 49  ? -10.155 0.783   -0.925  1.00 97.33 49  A 1 
ATOM 391  N N   . MET A 1 50  ? -9.316  2.860   -1.107  1.00 98.26 50  A 1 
ATOM 392  C CA  . MET A 1 50  ? -8.020  2.486   -1.669  1.00 98.43 50  A 1 
ATOM 393  C C   . MET A 1 50  ? -6.893  2.836   -0.698  1.00 98.66 50  A 1 
ATOM 394  O O   . MET A 1 50  ? -6.845  3.947   -0.168  1.00 98.46 50  A 1 
ATOM 395  C CB  . MET A 1 50  ? -7.783  3.170   -3.019  1.00 97.99 50  A 1 
ATOM 396  C CG  . MET A 1 50  ? -8.821  2.773   -4.075  1.00 95.20 50  A 1 
ATOM 397  S SD  . MET A 1 50  ? -8.490  3.461   -5.723  1.00 92.31 50  A 1 
ATOM 398  C CE  . MET A 1 50  ? -7.051  2.471   -6.211  1.00 82.49 50  A 1 
ATOM 399  N N   . LEU A 1 51  ? -5.984  1.898   -0.504  1.00 98.82 51  A 1 
ATOM 400  C CA  . LEU A 1 51  ? -4.776  2.050   0.299   1.00 98.90 51  A 1 
ATOM 401  C C   . LEU A 1 51  ? -3.552  2.115   -0.618  1.00 98.94 51  A 1 
ATOM 402  O O   . LEU A 1 51  ? -3.289  1.176   -1.363  1.00 98.92 51  A 1 
ATOM 403  C CB  . LEU A 1 51  ? -4.695  0.878   1.288   1.00 98.89 51  A 1 
ATOM 404  C CG  . LEU A 1 51  ? -3.454  0.908   2.194   1.00 98.77 51  A 1 
ATOM 405  C CD1 . LEU A 1 51  ? -3.518  2.058   3.197   1.00 98.54 51  A 1 
ATOM 406  C CD2 . LEU A 1 51  ? -3.356  -0.406  2.966   1.00 98.56 51  A 1 
ATOM 407  N N   . PHE A 1 52  ? -2.792  3.194   -0.528  1.00 98.91 52  A 1 
ATOM 408  C CA  . PHE A 1 52  ? -1.560  3.436   -1.274  1.00 98.89 52  A 1 
ATOM 409  C C   . PHE A 1 52  ? -0.372  3.313   -0.318  1.00 98.88 52  A 1 
ATOM 410  O O   . PHE A 1 52  ? -0.155  4.200   0.509   1.00 98.75 52  A 1 
ATOM 411  C CB  . PHE A 1 52  ? -1.620  4.830   -1.919  1.00 98.82 52  A 1 
ATOM 412  C CG  . PHE A 1 52  ? -2.791  5.038   -2.862  1.00 98.76 52  A 1 
ATOM 413  C CD1 . PHE A 1 52  ? -2.642  4.793   -4.237  1.00 98.47 52  A 1 
ATOM 414  C CD2 . PHE A 1 52  ? -4.037  5.461   -2.362  1.00 98.53 52  A 1 
ATOM 415  C CE1 . PHE A 1 52  ? -3.727  4.974   -5.112  1.00 98.14 52  A 1 
ATOM 416  C CE2 . PHE A 1 52  ? -5.129  5.634   -3.237  1.00 98.12 52  A 1 
ATOM 417  C CZ  . PHE A 1 52  ? -4.970  5.393   -4.615  1.00 98.03 52  A 1 
ATOM 418  N N   . ILE A 1 53  ? 0.365   2.212   -0.414  1.00 98.86 53  A 1 
ATOM 419  C CA  . ILE A 1 53  ? 1.569   1.952   0.379   1.00 98.88 53  A 1 
ATOM 420  C C   . ILE A 1 53  ? 2.773   2.453   -0.423  1.00 98.85 53  A 1 
ATOM 421  O O   . ILE A 1 53  ? 2.994   2.005   -1.552  1.00 98.75 53  A 1 
ATOM 422  C CB  . ILE A 1 53  ? 1.693   0.457   0.747   1.00 98.89 53  A 1 
ATOM 423  C CG1 . ILE A 1 53  ? 0.397   -0.052  1.429   1.00 98.77 53  A 1 
ATOM 424  C CG2 . ILE A 1 53  ? 2.928   0.238   1.632   1.00 98.80 53  A 1 
ATOM 425  C CD1 . ILE A 1 53  ? 0.446   -1.512  1.897   1.00 98.58 53  A 1 
ATOM 426  N N   . SER A 1 54  ? 3.529   3.382   0.160   1.00 98.62 54  A 1 
ATOM 427  C CA  . SER A 1 54  ? 4.777   3.880   -0.423  1.00 98.45 54  A 1 
ATOM 428  C C   . SER A 1 54  ? 5.778   2.741   -0.619  1.00 98.42 54  A 1 
ATOM 429  O O   . SER A 1 54  ? 5.705   1.734   0.087   1.00 98.02 54  A 1 
ATOM 430  C CB  . SER A 1 54  ? 5.401   4.950   0.476   1.00 97.95 54  A 1 
ATOM 431  O OG  . SER A 1 54  ? 4.529   6.065   0.585   1.00 94.31 54  A 1 
ATOM 432  N N   . GLY A 1 55  ? 6.722   2.908   -1.544  1.00 98.10 55  A 1 
ATOM 433  C CA  . GLY A 1 55  ? 7.779   1.931   -1.792  1.00 97.69 55  A 1 
ATOM 434  C C   . GLY A 1 55  ? 8.436   1.461   -0.490  1.00 97.62 55  A 1 
ATOM 435  O O   . GLY A 1 55  ? 8.966   2.267   0.272   1.00 96.44 55  A 1 
ATOM 436  N N   . GLN A 1 56  ? 8.328   0.165   -0.193  1.00 98.57 56  A 1 
ATOM 437  C CA  . GLN A 1 56  ? 8.946   -0.439  0.983   1.00 98.62 56  A 1 
ATOM 438  C C   . GLN A 1 56  ? 10.323  -0.973  0.615   1.00 98.63 56  A 1 
ATOM 439  O O   . GLN A 1 56  ? 10.467  -1.756  -0.322  1.00 98.43 56  A 1 
ATOM 440  C CB  . GLN A 1 56  ? 8.065   -1.544  1.580   1.00 98.53 56  A 1 
ATOM 441  C CG  . GLN A 1 56  ? 6.729   -1.029  2.132   1.00 97.84 56  A 1 
ATOM 442  C CD  . GLN A 1 56  ? 6.922   0.075   3.160   1.00 97.95 56  A 1 
ATOM 443  O OE1 . GLN A 1 56  ? 7.457   -0.136  4.240   1.00 94.20 56  A 1 
ATOM 444  N NE2 . GLN A 1 56  ? 6.529   1.295   2.854   1.00 93.99 56  A 1 
ATOM 445  N N   . ILE A 1 57  ? 11.320  -0.557  1.387   1.00 98.39 57  A 1 
ATOM 446  C CA  . ILE A 1 57  ? 12.697  -1.053  1.323   1.00 98.19 57  A 1 
ATOM 447  C C   . ILE A 1 57  ? 12.924  -2.123  2.406   1.00 98.44 57  A 1 
ATOM 448  O O   . ILE A 1 57  ? 12.196  -2.150  3.403   1.00 98.29 57  A 1 
ATOM 449  C CB  . ILE A 1 57  ? 13.713  0.114   1.405   1.00 97.27 57  A 1 
ATOM 450  C CG1 . ILE A 1 57  ? 13.557  0.941   2.702   1.00 94.25 57  A 1 
ATOM 451  C CG2 . ILE A 1 57  ? 13.602  0.989   0.145   1.00 92.54 57  A 1 
ATOM 452  C CD1 . ILE A 1 57  ? 14.679  1.975   2.902   1.00 91.39 57  A 1 
ATOM 453  N N   . PRO A 1 58  ? 13.920  -3.019  2.264   1.00 98.81 58  A 1 
ATOM 454  C CA  . PRO A 1 58  ? 14.129  -4.171  3.144   1.00 98.82 58  A 1 
ATOM 455  C C   . PRO A 1 58  ? 14.779  -3.841  4.499   1.00 98.82 58  A 1 
ATOM 456  O O   . PRO A 1 58  ? 15.528  -4.651  5.041   1.00 98.71 58  A 1 
ATOM 457  C CB  . PRO A 1 58  ? 14.960  -5.147  2.308   1.00 98.75 58  A 1 
ATOM 458  C CG  . PRO A 1 58  ? 15.809  -4.223  1.454   1.00 98.41 58  A 1 
ATOM 459  C CD  . PRO A 1 58  ? 14.823  -3.109  1.115   1.00 98.79 58  A 1 
ATOM 460  N N   . VAL A 1 59  ? 14.500  -2.672  5.076   1.00 98.65 59  A 1 
ATOM 461  C CA  . VAL A 1 59  ? 14.951  -2.340  6.429   1.00 98.62 59  A 1 
ATOM 462  C C   . VAL A 1 59  ? 14.097  -3.107  7.431   1.00 98.74 59  A 1 
ATOM 463  O O   . VAL A 1 59  ? 12.869  -3.033  7.397   1.00 98.73 59  A 1 
ATOM 464  C CB  . VAL A 1 59  ? 14.909  -0.826  6.689   1.00 98.29 59  A 1 
ATOM 465  C CG1 . VAL A 1 59  ? 15.305  -0.481  8.126   1.00 97.37 59  A 1 
ATOM 466  C CG2 . VAL A 1 59  ? 15.876  -0.085  5.758   1.00 97.53 59  A 1 
ATOM 467  N N   . ASN A 1 60  ? 14.720  -3.837  8.341   1.00 98.76 60  A 1 
ATOM 468  C CA  . ASN A 1 60  ? 14.043  -4.432  9.487   1.00 98.77 60  A 1 
ATOM 469  C C   . ASN A 1 60  ? 13.712  -3.324  10.508  1.00 98.75 60  A 1 
ATOM 470  O O   . ASN A 1 60  ? 14.636  -2.714  11.048  1.00 98.63 60  A 1 
ATOM 471  C CB  . ASN A 1 60  ? 14.938  -5.537  10.065  1.00 98.73 60  A 1 
ATOM 472  C CG  . ASN A 1 60  ? 14.289  -6.268  11.226  1.00 98.52 60  A 1 
ATOM 473  O OD1 . ASN A 1 60  ? 13.592  -5.707  12.059  1.00 96.33 60  A 1 
ATOM 474  N ND2 . ASN A 1 60  ? 14.501  -7.553  11.337  1.00 95.56 60  A 1 
ATOM 475  N N   . PRO A 1 61  ? 12.419  -3.055  10.817  1.00 98.72 61  A 1 
ATOM 476  C CA  . PRO A 1 61  ? 12.038  -1.943  11.689  1.00 98.60 61  A 1 
ATOM 477  C C   . PRO A 1 61  ? 12.520  -2.111  13.136  1.00 98.47 61  A 1 
ATOM 478  O O   . PRO A 1 61  ? 12.733  -1.115  13.822  1.00 98.00 61  A 1 
ATOM 479  C CB  . PRO A 1 61  ? 10.509  -1.877  11.606  1.00 98.45 61  A 1 
ATOM 480  C CG  . PRO A 1 61  ? 10.110  -3.307  11.254  1.00 97.94 61  A 1 
ATOM 481  C CD  . PRO A 1 61  ? 11.242  -3.762  10.344  1.00 98.64 61  A 1 
ATOM 482  N N   . ALA A 1 62  ? 12.729  -3.357  13.599  1.00 98.44 62  A 1 
ATOM 483  C CA  . ALA A 1 62  ? 13.180  -3.625  14.966  1.00 98.16 62  A 1 
ATOM 484  C C   . ALA A 1 62  ? 14.692  -3.413  15.156  1.00 98.02 62  A 1 
ATOM 485  O O   . ALA A 1 62  ? 15.129  -3.035  16.241  1.00 97.34 62  A 1 
ATOM 486  C CB  . ALA A 1 62  ? 12.778  -5.059  15.334  1.00 97.94 62  A 1 
ATOM 487  N N   . THR A 1 63  ? 15.493  -3.687  14.121  1.00 98.39 63  A 1 
ATOM 488  C CA  . THR A 1 63  ? 16.967  -3.646  14.222  1.00 98.24 63  A 1 
ATOM 489  C C   . THR A 1 63  ? 17.605  -2.518  13.413  1.00 97.96 63  A 1 
ATOM 490  O O   . THR A 1 63  ? 18.766  -2.189  13.639  1.00 97.43 63  A 1 
ATOM 491  C CB  . THR A 1 63  ? 17.594  -4.984  13.801  1.00 98.30 63  A 1 
ATOM 492  O OG1 . THR A 1 63  ? 17.346  -5.241  12.439  1.00 97.99 63  A 1 
ATOM 493  C CG2 . THR A 1 63  ? 17.045  -6.175  14.590  1.00 97.31 63  A 1 
ATOM 494  N N   . GLY A 1 64  ? 16.880  -1.941  12.449  1.00 98.13 64  A 1 
ATOM 495  C CA  . GLY A 1 64  ? 17.412  -0.980  11.484  1.00 97.71 64  A 1 
ATOM 496  C C   . GLY A 1 64  ? 18.354  -1.594  10.436  1.00 97.88 64  A 1 
ATOM 497  O O   . GLY A 1 64  ? 18.912  -0.861  9.623   1.00 97.46 64  A 1 
ATOM 498  N N   . THR A 1 65  ? 18.534  -2.921  10.433  1.00 98.35 65  A 1 
ATOM 499  C CA  . THR A 1 65  ? 19.446  -3.612  9.510   1.00 98.44 65  A 1 
ATOM 500  C C   . THR A 1 65  ? 18.751  -4.002  8.208   1.00 98.54 65  A 1 
ATOM 501  O O   . THR A 1 65  ? 17.532  -4.184  8.163   1.00 98.48 65  A 1 
ATOM 502  C CB  . THR A 1 65  ? 20.100  -4.846  10.150  1.00 98.35 65  A 1 
ATOM 503  O OG1 . THR A 1 65  ? 19.134  -5.805  10.521  1.00 97.37 65  A 1 
ATOM 504  C CG2 . THR A 1 65  ? 20.907  -4.490  11.395  1.00 96.68 65  A 1 
ATOM 505  N N   . ILE A 1 66  ? 19.541  -4.159  7.145   1.00 98.74 66  A 1 
ATOM 506  C CA  . ILE A 1 66  ? 19.115  -4.686  5.845   1.00 98.77 66  A 1 
ATOM 507  C C   . ILE A 1 66  ? 19.695  -6.101  5.719   1.00 98.83 66  A 1 
ATOM 508  O O   . ILE A 1 66  ? 20.902  -6.264  5.904   1.00 98.74 66  A 1 
ATOM 509  C CB  . ILE A 1 66  ? 19.590  -3.748  4.713   1.00 98.62 66  A 1 
ATOM 510  C CG1 . ILE A 1 66  ? 18.903  -2.368  4.830   1.00 98.15 66  A 1 
ATOM 511  C CG2 . ILE A 1 66  ? 19.310  -4.365  3.330   1.00 98.22 66  A 1 
ATOM 512  C CD1 . ILE A 1 66  ? 19.607  -1.270  4.032   1.00 96.57 66  A 1 
ATOM 513  N N   . PRO A 1 67  ? 18.872  -7.137  5.438   1.00 98.87 67  A 1 
ATOM 514  C CA  . PRO A 1 67  ? 19.382  -8.486  5.240   1.00 98.86 67  A 1 
ATOM 515  C C   . PRO A 1 67  ? 20.194  -8.590  3.938   1.00 98.89 67  A 1 
ATOM 516  O O   . PRO A 1 67  ? 19.978  -7.842  2.980   1.00 98.83 67  A 1 
ATOM 517  C CB  . PRO A 1 67  ? 18.145  -9.387  5.235   1.00 98.70 67  A 1 
ATOM 518  C CG  . PRO A 1 67  ? 17.046  -8.473  4.712   1.00 97.82 67  A 1 
ATOM 519  C CD  . PRO A 1 67  ? 17.427  -7.103  5.265   1.00 98.79 67  A 1 
ATOM 520  N N   . GLU A 1 68  ? 21.110  -9.546  3.885   1.00 98.65 68  A 1 
ATOM 521  C CA  . GLU A 1 68  ? 21.911  -9.799  2.688   1.00 98.50 68  A 1 
ATOM 522  C C   . GLU A 1 68  ? 21.164  -10.667 1.667   1.00 98.50 68  A 1 
ATOM 523  O O   . GLU A 1 68  ? 20.471  -11.620 2.017   1.00 97.71 68  A 1 
ATOM 524  C CB  . GLU A 1 68  ? 23.252  -10.452 3.053   1.00 98.00 68  A 1 
ATOM 525  C CG  . GLU A 1 68  ? 24.161  -9.512  3.863   1.00 91.24 68  A 1 
ATOM 526  C CD  . GLU A 1 68  ? 25.560  -10.104 4.111   1.00 82.92 68  A 1 
ATOM 527  O OE1 . GLU A 1 68  ? 26.396  -9.365  4.682   1.00 73.93 68  A 1 
ATOM 528  O OE2 . GLU A 1 68  ? 25.794  -11.277 3.733   1.00 75.52 68  A 1 
ATOM 529  N N   . GLY A 1 69  ? 21.350  -10.349 0.382   1.00 98.61 69  A 1 
ATOM 530  C CA  . GLY A 1 69  ? 20.797  -11.117 -0.731  1.00 98.69 69  A 1 
ATOM 531  C C   . GLY A 1 69  ? 19.346  -10.774 -1.084  1.00 98.86 69  A 1 
ATOM 532  O O   . GLY A 1 69  ? 18.535  -10.371 -0.248  1.00 98.77 69  A 1 
ATOM 533  N N   . ILE A 1 70  ? 18.997  -10.959 -2.358  1.00 98.89 70  A 1 
ATOM 534  C CA  . ILE A 1 70  ? 17.707  -10.538 -2.925  1.00 98.92 70  A 1 
ATOM 535  C C   . ILE A 1 70  ? 16.506  -11.264 -2.299  1.00 98.94 70  A 1 
ATOM 536  O O   . ILE A 1 70  ? 15.468  -10.645 -2.064  1.00 98.92 70  A 1 
ATOM 537  C CB  . ILE A 1 70  ? 17.742  -10.683 -4.460  1.00 98.84 70  A 1 
ATOM 538  C CG1 . ILE A 1 70  ? 16.436  -10.212 -5.139  1.00 98.29 70  A 1 
ATOM 539  C CG2 . ILE A 1 70  ? 18.050  -12.116 -4.919  1.00 98.40 70  A 1 
ATOM 540  C CD1 . ILE A 1 70  ? 16.081  -8.744  -4.857  1.00 97.60 70  A 1 
ATOM 541  N N   . GLU A 1 71  ? 16.630  -12.554 -1.978  1.00 98.89 71  A 1 
ATOM 542  C CA  . GLU A 1 71  ? 15.538  -13.339 -1.382  1.00 98.89 71  A 1 
ATOM 543  C C   . GLU A 1 71  ? 15.193  -12.829 0.021   1.00 98.91 71  A 1 
ATOM 544  O O   . GLU A 1 71  ? 14.035  -12.521 0.313   1.00 98.88 71  A 1 
ATOM 545  C CB  . GLU A 1 71  ? 15.934  -14.818 -1.317  1.00 98.84 71  A 1 
ATOM 546  C CG  . GLU A 1 71  ? 16.066  -15.458 -2.708  1.00 97.75 71  A 1 
ATOM 547  C CD  . GLU A 1 71  ? 16.545  -16.915 -2.653  1.00 96.56 71  A 1 
ATOM 548  O OE1 . GLU A 1 71  ? 16.784  -17.471 -3.747  1.00 89.17 71  A 1 
ATOM 549  O OE2 . GLU A 1 71  ? 16.720  -17.444 -1.531  1.00 90.88 71  A 1 
ATOM 550  N N   . ALA A 1 72  ? 16.202  -12.655 0.873   1.00 98.90 72  A 1 
ATOM 551  C CA  . ALA A 1 72  ? 16.024  -12.157 2.232   1.00 98.91 72  A 1 
ATOM 552  C C   . ALA A 1 72  ? 15.525  -10.702 2.244   1.00 98.93 72  A 1 
ATOM 553  O O   . ALA A 1 72  ? 14.642  -10.355 3.038   1.00 98.90 72  A 1 
ATOM 554  C CB  . ALA A 1 72  ? 17.352  -12.320 2.976   1.00 98.90 72  A 1 
ATOM 555  N N   . GLN A 1 73  ? 16.025  -9.865  1.328   1.00 98.93 73  A 1 
ATOM 556  C CA  . GLN A 1 73  ? 15.532  -8.497  1.156   1.00 98.93 73  A 1 
ATOM 557  C C   . GLN A 1 73  ? 14.071  -8.482  0.704   1.00 98.94 73  A 1 
ATOM 558  O O   . GLN A 1 73  ? 13.253  -7.791  1.309   1.00 98.93 73  A 1 
ATOM 559  C CB  . GLN A 1 73  ? 16.411  -7.714  0.172   1.00 98.93 73  A 1 
ATOM 560  C CG  . GLN A 1 73  ? 17.792  -7.410  0.765   1.00 98.82 73  A 1 
ATOM 561  C CD  . GLN A 1 73  ? 18.556  -6.326  0.027   1.00 98.82 73  A 1 
ATOM 562  O OE1 . GLN A 1 73  ? 18.022  -5.549  -0.749  1.00 97.53 73  A 1 
ATOM 563  N NE2 . GLN A 1 73  ? 19.839  -6.202  0.285   1.00 97.10 73  A 1 
ATOM 564  N N   . THR A 1 74  ? 13.704  -9.288  -0.293  1.00 98.93 74  A 1 
ATOM 565  C CA  . THR A 1 74  ? 12.312  -9.400  -0.753  1.00 98.93 74  A 1 
ATOM 566  C C   . THR A 1 74  ? 11.399  -9.856  0.381   1.00 98.94 74  A 1 
ATOM 567  O O   . THR A 1 74  ? 10.347  -9.262  0.606   1.00 98.93 74  A 1 
ATOM 568  C CB  . THR A 1 74  ? 12.184  -10.363 -1.936  1.00 98.93 74  A 1 
ATOM 569  O OG1 . THR A 1 74  ? 13.034  -9.968  -2.982  1.00 98.37 74  A 1 
ATOM 570  C CG2 . THR A 1 74  ? 10.764  -10.367 -2.505  1.00 98.41 74  A 1 
ATOM 571  N N   . GLN A 1 75  ? 11.803  -10.862 1.160   1.00 98.95 75  A 1 
ATOM 572  C CA  . GLN A 1 75  ? 11.028  -11.328 2.306   1.00 98.93 75  A 1 
ATOM 573  C C   . GLN A 1 75  ? 10.818  -10.219 3.347   1.00 98.95 75  A 1 
ATOM 574  O O   . GLN A 1 75  ? 9.720   -10.083 3.888   1.00 98.91 75  A 1 
ATOM 575  C CB  . GLN A 1 75  ? 11.728  -12.543 2.926   1.00 98.81 75  A 1 
ATOM 576  C CG  . GLN A 1 75  ? 10.810  -13.240 3.938   1.00 88.14 75  A 1 
ATOM 577  C CD  . GLN A 1 75  ? 11.468  -14.431 4.623   1.00 84.85 75  A 1 
ATOM 578  O OE1 . GLN A 1 75  ? 12.646  -14.453 4.917   1.00 78.86 75  A 1 
ATOM 579  N NE2 . GLN A 1 75  ? 10.714  -15.450 4.970   1.00 72.97 75  A 1 
ATOM 580  N N   . GLN A 1 76  ? 11.847  -9.409  3.631   1.00 98.94 76  A 1 
ATOM 581  C CA  . GLN A 1 76  ? 11.723  -8.285  4.561   1.00 98.93 76  A 1 
ATOM 582  C C   . GLN A 1 76  ? 10.785  -7.196  4.027   1.00 98.94 76  A 1 
ATOM 583  O O   . GLN A 1 76  ? 9.948   -6.704  4.780   1.00 98.94 76  A 1 
ATOM 584  C CB  . GLN A 1 76  ? 13.117  -7.736  4.899   1.00 98.91 76  A 1 
ATOM 585  C CG  . GLN A 1 76  ? 13.073  -6.654  5.991   1.00 98.45 76  A 1 
ATOM 586  C CD  . GLN A 1 76  ? 12.480  -7.156  7.303   1.00 98.70 76  A 1 
ATOM 587  O OE1 . GLN A 1 76  ? 12.937  -8.127  7.891   1.00 96.28 76  A 1 
ATOM 588  N NE2 . GLN A 1 76  ? 11.430  -6.543  7.802   1.00 95.84 76  A 1 
ATOM 589  N N   . VAL A 1 77  ? 10.859  -6.866  2.733   1.00 98.94 77  A 1 
ATOM 590  C CA  . VAL A 1 77  ? 9.927   -5.928  2.082   1.00 98.94 77  A 1 
ATOM 591  C C   . VAL A 1 77  ? 8.487   -6.416  2.216   1.00 98.94 77  A 1 
ATOM 592  O O   . VAL A 1 77  ? 7.618   -5.648  2.627   1.00 98.91 77  A 1 
ATOM 593  C CB  . VAL A 1 77  ? 10.297  -5.720  0.601   1.00 98.89 77  A 1 
ATOM 594  C CG1 . VAL A 1 77  ? 9.205   -4.978  -0.174  1.00 98.38 77  A 1 
ATOM 595  C CG2 . VAL A 1 77  ? 11.579  -4.893  0.483   1.00 98.40 77  A 1 
ATOM 596  N N   . MET A 1 78  ? 8.217   -7.699  1.949   1.00 98.92 78  A 1 
ATOM 597  C CA  . MET A 1 78  ? 6.869   -8.266  2.059   1.00 98.92 78  A 1 
ATOM 598  C C   . MET A 1 78  ? 6.345   -8.233  3.503   1.00 98.92 78  A 1 
ATOM 599  O O   . MET A 1 78  ? 5.172   -7.932  3.710   1.00 98.87 78  A 1 
ATOM 600  C CB  . MET A 1 78  ? 6.845   -9.693  1.501   1.00 98.88 78  A 1 
ATOM 601  C CG  . MET A 1 78  ? 7.145   -9.776  -0.005  1.00 98.58 78  A 1 
ATOM 602  S SD  . MET A 1 78  ? 6.135   -8.748  -1.114  1.00 98.40 78  A 1 
ATOM 603  C CE  . MET A 1 78  ? 4.512   -9.508  -0.869  1.00 96.49 78  A 1 
ATOM 604  N N   . LYS A 1 79  ? 7.197   -8.457  4.515   1.00 98.79 79  A 1 
ATOM 605  C CA  . LYS A 1 79  ? 6.824   -8.293  5.935   1.00 98.80 79  A 1 
ATOM 606  C C   . LYS A 1 79  ? 6.479   -6.843  6.275   1.00 98.84 79  A 1 
ATOM 607  O O   . LYS A 1 79  ? 5.513   -6.603  6.998   1.00 98.83 79  A 1 
ATOM 608  C CB  . LYS A 1 79  ? 7.963   -8.767  6.845   1.00 98.79 79  A 1 
ATOM 609  C CG  . LYS A 1 79  ? 8.114   -10.293 6.864   1.00 97.47 79  A 1 
ATOM 610  C CD  . LYS A 1 79  ? 9.397   -10.668 7.615   1.00 96.14 79  A 1 
ATOM 611  C CE  . LYS A 1 79  ? 9.606   -12.179 7.571   1.00 92.68 79  A 1 
ATOM 612  N NZ  . LYS A 1 79  ? 10.937  -12.555 8.104   1.00 85.69 79  A 1 
ATOM 613  N N   . ASN A 1 80  ? 7.228   -5.877  5.744   1.00 98.82 80  A 1 
ATOM 614  C CA  . ASN A 1 80  ? 6.957   -4.453  5.950   1.00 98.84 80  A 1 
ATOM 615  C C   . ASN A 1 80  ? 5.613   -4.050  5.316   1.00 98.85 80  A 1 
ATOM 616  O O   . ASN A 1 80  ? 4.809   -3.376  5.957   1.00 98.80 80  A 1 
ATOM 617  C CB  . ASN A 1 80  ? 8.119   -3.625  5.375   1.00 98.82 80  A 1 
ATOM 618  C CG  . ASN A 1 80  ? 9.448   -3.834  6.085   1.00 98.75 80  A 1 
ATOM 619  O OD1 . ASN A 1 80  ? 9.551   -4.391  7.170   1.00 96.99 80  A 1 
ATOM 620  N ND2 . ASN A 1 80  ? 10.526  -3.375  5.488   1.00 96.58 80  A 1 
ATOM 621  N N   . ILE A 1 81  ? 5.328   -4.524  4.093   1.00 98.90 81  A 1 
ATOM 622  C CA  . ILE A 1 81  ? 4.028   -4.339  3.427   1.00 98.91 81  A 1 
ATOM 623  C C   . ILE A 1 81  ? 2.909   -4.964  4.265   1.00 98.91 81  A 1 
ATOM 624  O O   . ILE A 1 81  ? 1.886   -4.321  4.492   1.00 98.88 81  A 1 
ATOM 625  C CB  . ILE A 1 81  ? 4.067   -4.923  1.994   1.00 98.91 81  A 1 
ATOM 626  C CG1 . ILE A 1 81  ? 5.002   -4.077  1.099   1.00 98.76 81  A 1 
ATOM 627  C CG2 . ILE A 1 81  ? 2.661   -4.986  1.367   1.00 98.77 81  A 1 
ATOM 628  C CD1 . ILE A 1 81  ? 5.384   -4.771  -0.213  1.00 98.43 81  A 1 
ATOM 629  N N   . GLU A 1 82  ? 3.091   -6.187  4.764   1.00 98.86 82  A 1 
ATOM 630  C CA  . GLU A 1 82  ? 2.098   -6.883  5.591   1.00 98.84 82  A 1 
ATOM 631  C C   . GLU A 1 82  ? 1.756   -6.099  6.861   1.00 98.85 82  A 1 
ATOM 632  O O   . GLU A 1 82  ? 0.581   -5.987  7.214   1.00 98.79 82  A 1 
ATOM 633  C CB  . GLU A 1 82  ? 2.612   -8.281  5.958   1.00 98.72 82  A 1 
ATOM 634  C CG  . GLU A 1 82  ? 1.489   -9.139  6.549   1.00 97.88 82  A 1 
ATOM 635  C CD  . GLU A 1 82  ? 1.928   -10.533 7.020   1.00 97.25 82  A 1 
ATOM 636  O OE1 . GLU A 1 82  ? 1.011   -11.323 7.354   1.00 92.61 82  A 1 
ATOM 637  O OE2 . GLU A 1 82  ? 3.133   -10.784 7.193   1.00 93.26 82  A 1 
ATOM 638  N N   . ALA A 1 83  ? 2.763   -5.541  7.533   1.00 98.83 83  A 1 
ATOM 639  C CA  . ALA A 1 83  ? 2.564   -4.736  8.734   1.00 98.84 83  A 1 
ATOM 640  C C   . ALA A 1 83  ? 1.700   -3.496  8.454   1.00 98.86 83  A 1 
ATOM 641  O O   . ALA A 1 83  ? 0.769   -3.208  9.207   1.00 98.81 83  A 1 
ATOM 642  C CB  . ALA A 1 83  ? 3.941   -4.363  9.296   1.00 98.82 83  A 1 
ATOM 643  N N   . ILE A 1 84  ? 1.943   -2.808  7.336   1.00 98.86 84  A 1 
ATOM 644  C CA  . ILE A 1 84  ? 1.165   -1.628  6.929   1.00 98.85 84  A 1 
ATOM 645  C C   . ILE A 1 84  ? -0.255  -2.019  6.498   1.00 98.85 84  A 1 
ATOM 646  O O   . ILE A 1 84  ? -1.215  -1.347  6.880   1.00 98.81 84  A 1 
ATOM 647  C CB  . ILE A 1 84  ? 1.907   -0.856  5.819   1.00 98.83 84  A 1 
ATOM 648  C CG1 . ILE A 1 84  ? 3.260   -0.312  6.340   1.00 98.62 84  A 1 
ATOM 649  C CG2 . ILE A 1 84  ? 1.048   0.316   5.311   1.00 98.66 84  A 1 
ATOM 650  C CD1 . ILE A 1 84  ? 4.196   0.165   5.224   1.00 98.10 84  A 1 
ATOM 651  N N   . LEU A 1 85  ? -0.413  -3.117  5.742   1.00 98.89 85  A 1 
ATOM 652  C CA  . LEU A 1 85  ? -1.729  -3.657  5.380   1.00 98.87 85  A 1 
ATOM 653  C C   . LEU A 1 85  ? -2.556  -3.947  6.639   1.00 98.85 85  A 1 
ATOM 654  O O   . LEU A 1 85  ? -3.682  -3.465  6.756   1.00 98.80 85  A 1 
ATOM 655  C CB  . LEU A 1 85  ? -1.563  -4.940  4.538   1.00 98.86 85  A 1 
ATOM 656  C CG  . LEU A 1 85  ? -1.153  -4.721  3.072   1.00 98.75 85  A 1 
ATOM 657  C CD1 . LEU A 1 85  ? -0.742  -6.054  2.442   1.00 98.57 85  A 1 
ATOM 658  C CD2 . LEU A 1 85  ? -2.298  -4.154  2.234   1.00 98.61 85  A 1 
ATOM 659  N N   . LYS A 1 86  ? -1.991  -4.661  7.615   1.00 98.83 86  A 1 
ATOM 660  C CA  . LYS A 1 86  ? -2.658  -5.000  8.881   1.00 98.79 86  A 1 
ATOM 661  C C   . LYS A 1 86  ? -3.054  -3.758  9.675   1.00 98.81 86  A 1 
ATOM 662  O O   . LYS A 1 86  ? -4.190  -3.693  10.138  1.00 98.67 86  A 1 
ATOM 663  C CB  . LYS A 1 86  ? -1.752  -5.903  9.728   1.00 98.62 86  A 1 
ATOM 664  C CG  . LYS A 1 86  ? -1.748  -7.342  9.201   1.00 92.59 86  A 1 
ATOM 665  C CD  . LYS A 1 86  ? -0.728  -8.197  9.967   1.00 91.72 86  A 1 
ATOM 666  C CE  . LYS A 1 86  ? -0.769  -9.621  9.411   1.00 84.08 86  A 1 
ATOM 667  N NZ  . LYS A 1 86  ? 0.371   -10.446 9.871   1.00 76.41 86  A 1 
ATOM 668  N N   . GLU A 1 87  ? -2.172  -2.768  9.792   1.00 98.74 87  A 1 
ATOM 669  C CA  . GLU A 1 87  ? -2.461  -1.498  10.478  1.00 98.70 87  A 1 
ATOM 670  C C   . GLU A 1 87  ? -3.648  -0.763  9.841   1.00 98.67 87  A 1 
ATOM 671  O O   . GLU A 1 87  ? -4.513  -0.211  10.523  1.00 98.41 87  A 1 
ATOM 672  C CB  . GLU A 1 87  ? -1.205  -0.617  10.421  1.00 98.60 87  A 1 
ATOM 673  C CG  . GLU A 1 87  ? -1.336  0.664   11.266  1.00 97.16 87  A 1 
ATOM 674  C CD  . GLU A 1 87  ? -1.454  0.380   12.770  1.00 97.30 87  A 1 
ATOM 675  O OE1 . GLU A 1 87  ? -2.172  1.140   13.451  1.00 92.56 87  A 1 
ATOM 676  O OE2 . GLU A 1 87  ? -0.784  -0.579  13.231  1.00 93.27 87  A 1 
ATOM 677  N N   . ALA A 1 88  ? -3.726  -0.791  8.505   1.00 98.81 88  A 1 
ATOM 678  C CA  . ALA A 1 88  ? -4.826  -0.182  7.766   1.00 98.75 88  A 1 
ATOM 679  C C   . ALA A 1 88  ? -6.116  -1.029  7.775   1.00 98.69 88  A 1 
ATOM 680  O O   . ALA A 1 88  ? -7.155  -0.560  7.312   1.00 98.46 88  A 1 
ATOM 681  C CB  . ALA A 1 88  ? -4.325  0.126   6.355   1.00 98.70 88  A 1 
ATOM 682  N N   . GLY A 1 89  ? -6.078  -2.256  8.303   1.00 98.74 89  A 1 
ATOM 683  C CA  . GLY A 1 89  ? -7.174  -3.227  8.281   1.00 98.64 89  A 1 
ATOM 684  C C   . GLY A 1 89  ? -7.311  -3.980  6.953   1.00 98.64 89  A 1 
ATOM 685  O O   . GLY A 1 89  ? -8.371  -4.539  6.692   1.00 98.13 89  A 1 
ATOM 686  N N   . TYR A 1 90  ? -6.274  -4.006  6.111   1.00 98.83 90  A 1 
ATOM 687  C CA  . TYR A 1 90  ? -6.201  -4.726  4.834   1.00 98.84 90  A 1 
ATOM 688  C C   . TYR A 1 90  ? -5.361  -6.010  4.967   1.00 98.81 90  A 1 
ATOM 689  O O   . TYR A 1 90  ? -4.719  -6.275  5.989   1.00 98.64 90  A 1 
ATOM 690  C CB  . TYR A 1 90  ? -5.639  -3.809  3.736   1.00 98.83 90  A 1 
ATOM 691  C CG  . TYR A 1 90  ? -6.542  -2.672  3.295   1.00 98.82 90  A 1 
ATOM 692  C CD1 . TYR A 1 90  ? -7.140  -2.695  2.018   1.00 98.58 90  A 1 
ATOM 693  C CD2 . TYR A 1 90  ? -6.766  -1.575  4.142   1.00 98.59 90  A 1 
ATOM 694  C CE1 . TYR A 1 90  ? -7.963  -1.632  1.597   1.00 98.42 90  A 1 
ATOM 695  C CE2 . TYR A 1 90  ? -7.597  -0.513  3.731   1.00 98.44 90  A 1 
ATOM 696  C CZ  . TYR A 1 90  ? -8.196  -0.539  2.458   1.00 98.59 90  A 1 
ATOM 697  O OH  . TYR A 1 90  ? -9.000  0.479   2.062   1.00 98.25 90  A 1 
ATOM 698  N N   . SER A 1 91  ? -5.352  -6.821  3.911   1.00 98.59 91  A 1 
ATOM 699  C CA  . SER A 1 91  ? -4.549  -8.035  3.773   1.00 98.48 91  A 1 
ATOM 700  C C   . SER A 1 91  ? -3.976  -8.145  2.356   1.00 98.64 91  A 1 
ATOM 701  O O   . SER A 1 91  ? -4.349  -7.389  1.463   1.00 98.57 91  A 1 
ATOM 702  C CB  . SER A 1 91  ? -5.429  -9.247  4.092   1.00 98.03 91  A 1 
ATOM 703  O OG  . SER A 1 91  ? -6.363  -9.484  3.055   1.00 96.58 91  A 1 
ATOM 704  N N   . PHE A 1 92  ? -3.111  -9.130  2.118   1.00 98.58 92  A 1 
ATOM 705  C CA  . PHE A 1 92  ? -2.609  -9.399  0.763   1.00 98.63 92  A 1 
ATOM 706  C C   . PHE A 1 92  ? -3.717  -9.728  -0.251  1.00 98.59 92  A 1 
ATOM 707  O O   . PHE A 1 92  ? -3.526  -9.476  -1.433  1.00 98.41 92  A 1 
ATOM 708  C CB  . PHE A 1 92  ? -1.573  -10.529 0.802   1.00 98.63 92  A 1 
ATOM 709  C CG  . PHE A 1 92  ? -0.218  -10.089 1.317   1.00 98.68 92  A 1 
ATOM 710  C CD1 . PHE A 1 92  ? 0.540   -9.162  0.576   1.00 98.44 92  A 1 
ATOM 711  C CD2 . PHE A 1 92  ? 0.295   -10.605 2.518   1.00 98.44 92  A 1 
ATOM 712  C CE1 . PHE A 1 92  ? 1.802   -8.748  1.037   1.00 98.31 92  A 1 
ATOM 713  C CE2 . PHE A 1 92  ? 1.560   -10.191 2.977   1.00 98.26 92  A 1 
ATOM 714  C CZ  . PHE A 1 92  ? 2.312   -9.262  2.235   1.00 98.45 92  A 1 
ATOM 715  N N   . LYS A 1 93  ? -4.885  -10.228 0.191   1.00 98.53 93  A 1 
ATOM 716  C CA  . LYS A 1 93  ? -6.040  -10.492 -0.684  1.00 98.42 93  A 1 
ATOM 717  C C   . LYS A 1 93  ? -6.667  -9.217  -1.247  1.00 98.59 93  A 1 
ATOM 718  O O   . LYS A 1 93  ? -7.307  -9.266  -2.283  1.00 98.48 93  A 1 
ATOM 719  C CB  . LYS A 1 93  ? -7.115  -11.283 0.071   1.00 97.91 93  A 1 
ATOM 720  C CG  . LYS A 1 93  ? -6.628  -12.667 0.508   1.00 90.73 93  A 1 
ATOM 721  C CD  . LYS A 1 93  ? -7.784  -13.444 1.148   1.00 85.69 93  A 1 
ATOM 722  C CE  . LYS A 1 93  ? -7.315  -14.851 1.514   1.00 74.68 93  A 1 
ATOM 723  N NZ  . LYS A 1 93  ? -8.444  -15.686 1.987   1.00 63.94 93  A 1 
ATOM 724  N N   . ASP A 1 94  ? -6.478  -8.097  -0.563  1.00 98.67 94  A 1 
ATOM 725  C CA  . ASP A 1 94  ? -7.021  -6.801  -0.968  1.00 98.76 94  A 1 
ATOM 726  C C   . ASP A 1 94  ? -6.079  -6.068  -1.943  1.00 98.85 94  A 1 
ATOM 727  O O   . ASP A 1 94  ? -6.425  -5.011  -2.465  1.00 98.83 94  A 1 
ATOM 728  C CB  . ASP A 1 94  ? -7.298  -5.959  0.288   1.00 98.72 94  A 1 
ATOM 729  C CG  . ASP A 1 94  ? -8.172  -6.672  1.334   1.00 98.53 94  A 1 
ATOM 730  O OD1 . ASP A 1 94  ? -9.321  -7.029  1.019   1.00 97.81 94  A 1 
ATOM 731  O OD2 . ASP A 1 94  ? -7.688  -6.868  2.480   1.00 97.64 94  A 1 
ATOM 732  N N   . VAL A 1 95  ? -4.870  -6.598  -2.189  1.00 98.90 95  A 1 
ATOM 733  C CA  . VAL A 1 95  ? -3.873  -5.962  -3.058  1.00 98.93 95  A 1 
ATOM 734  C C   . VAL A 1 95  ? -4.273  -6.116  -4.522  1.00 98.93 95  A 1 
ATOM 735  O O   . VAL A 1 95  ? -4.446  -7.220  -5.023  1.00 98.87 95  A 1 
ATOM 736  C CB  . VAL A 1 95  ? -2.453  -6.497  -2.802  1.00 98.91 95  A 1 
ATOM 737  C CG1 . VAL A 1 95  ? -1.430  -5.875  -3.766  1.00 98.76 95  A 1 
ATOM 738  C CG2 . VAL A 1 95  ? -2.001  -6.150  -1.379  1.00 98.70 95  A 1 
ATOM 739  N N   . ILE A 1 96  ? -4.361  -4.991  -5.230  1.00 98.93 96  A 1 
ATOM 740  C CA  . ILE A 1 96  ? -4.745  -4.939  -6.649  1.00 98.92 96  A 1 
ATOM 741  C C   . ILE A 1 96  ? -3.575  -4.595  -7.573  1.00 98.93 96  A 1 
ATOM 742  O O   . ILE A 1 96  ? -3.615  -4.906  -8.764  1.00 98.87 96  A 1 
ATOM 743  C CB  . ILE A 1 96  ? -5.928  -3.966  -6.857  1.00 98.85 96  A 1 
ATOM 744  C CG1 . ILE A 1 96  ? -5.595  -2.517  -6.424  1.00 98.40 96  A 1 
ATOM 745  C CG2 . ILE A 1 96  ? -7.176  -4.498  -6.121  1.00 97.91 96  A 1 
ATOM 746  C CD1 . ILE A 1 96  ? -6.602  -1.484  -6.934  1.00 97.06 96  A 1 
ATOM 747  N N   . LYS A 1 97  ? -2.522  -3.942  -7.061  1.00 98.94 97  A 1 
ATOM 748  C CA  . LYS A 1 97  ? -1.364  -3.504  -7.848  1.00 98.95 97  A 1 
ATOM 749  C C   . LYS A 1 97  ? -0.080  -3.522  -7.024  1.00 98.95 97  A 1 
ATOM 750  O O   . LYS A 1 97  ? -0.043  -2.978  -5.925  1.00 98.87 97  A 1 
ATOM 751  C CB  . LYS A 1 97  ? -1.642  -2.088  -8.392  1.00 98.87 97  A 1 
ATOM 752  C CG  . LYS A 1 97  ? -0.539  -1.500  -9.293  1.00 97.78 97  A 1 
ATOM 753  C CD  . LYS A 1 97  ? -0.461  -2.208  -10.658 1.00 95.74 97  A 1 
ATOM 754  C CE  . LYS A 1 97  ? 0.678   -1.623  -11.513 1.00 93.73 97  A 1 
ATOM 755  N NZ  . LYS A 1 97  ? 2.006   -2.073  -11.041 1.00 88.76 97  A 1 
ATOM 756  N N   . SER A 1 98  ? 0.992   -4.028  -7.623  1.00 98.86 98  A 1 
ATOM 757  C CA  . SER A 1 98  ? 2.363   -3.856  -7.127  1.00 98.80 98  A 1 
ATOM 758  C C   . SER A 1 98  ? 3.269   -3.258  -8.204  1.00 98.87 98  A 1 
ATOM 759  O O   . SER A 1 98  ? 3.111   -3.537  -9.395  1.00 98.58 98  A 1 
ATOM 760  C CB  . SER A 1 98  ? 2.942   -5.182  -6.625  1.00 97.93 98  A 1 
ATOM 761  O OG  . SER A 1 98  ? 2.149   -5.731  -5.589  1.00 84.34 98  A 1 
ATOM 762  N N   . THR A 1 99  ? 4.226   -2.448  -7.789  1.00 98.91 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? 5.333   -1.971  -8.629  1.00 98.92 99  A 1 
ATOM 764  C C   . THR A 1 99  ? 6.643   -2.395  -7.975  1.00 98.93 99  A 1 
ATOM 765  O O   . THR A 1 99  ? 6.954   -1.951  -6.875  1.00 98.87 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? 5.278   -0.449  -8.827  1.00 98.88 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? 4.031   -0.085  -9.390  1.00 98.26 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? 6.365   0.034   -9.785  1.00 98.25 99  A 1 
ATOM 769  N N   . CYS A 1 100 ? 7.381   -3.292  -8.627  1.00 98.90 100 A 1 
ATOM 770  C CA  . CYS A 1 100 ? 8.648   -3.818  -8.124  1.00 98.90 100 A 1 
ATOM 771  C C   . CYS A 1 100 ? 9.810   -3.088  -8.805  1.00 98.90 100 A 1 
ATOM 772  O O   . CYS A 1 100 ? 9.921   -3.122  -10.033 1.00 98.75 100 A 1 
ATOM 773  C CB  . CYS A 1 100 ? 8.726   -5.330  -8.375  1.00 98.83 100 A 1 
ATOM 774  S SG  . CYS A 1 100 ? 7.313   -6.215  -7.644  1.00 98.04 100 A 1 
ATOM 775  N N   . LEU A 1 101 ? 10.659  -2.468  -8.015  1.00 98.94 101 A 1 
ATOM 776  C CA  . LEU A 1 101 ? 11.878  -1.805  -8.467  1.00 98.94 101 A 1 
ATOM 777  C C   . LEU A 1 101 ? 13.071  -2.662  -8.037  1.00 98.95 101 A 1 
ATOM 778  O O   . LEU A 1 101 ? 13.154  -3.066  -6.879  1.00 98.88 101 A 1 
ATOM 779  C CB  . LEU A 1 101 ? 11.943  -0.384  -7.885  1.00 98.88 101 A 1 
ATOM 780  C CG  . LEU A 1 101 ? 10.692  0.487   -8.109  1.00 98.45 101 A 1 
ATOM 781  C CD1 . LEU A 1 101 ? 10.867  1.840   -7.429  1.00 97.27 101 A 1 
ATOM 782  C CD2 . LEU A 1 101 ? 10.413  0.723   -9.599  1.00 96.91 101 A 1 
ATOM 783  N N   . LEU A 1 102 ? 13.957  -2.972  -8.966  1.00 98.91 102 A 1 
ATOM 784  C CA  . LEU A 1 102 ? 15.133  -3.814  -8.744  1.00 98.90 102 A 1 
ATOM 785  C C   . LEU A 1 102 ? 16.398  -3.039  -9.107  1.00 98.87 102 A 1 
ATOM 786  O O   . LEU A 1 102 ? 16.425  -2.367  -10.135 1.00 98.70 102 A 1 
ATOM 787  C CB  . LEU A 1 102 ? 15.019  -5.090  -9.597  1.00 98.84 102 A 1 
ATOM 788  C CG  . LEU A 1 102 ? 13.842  -6.011  -9.228  1.00 98.49 102 A 1 
ATOM 789  C CD1 . LEU A 1 102 ? 13.687  -7.100  -10.288 1.00 97.74 102 A 1 
ATOM 790  C CD2 . LEU A 1 102 ? 14.058  -6.686  -7.875  1.00 97.52 102 A 1 
ATOM 791  N N   . SER A 1 103 ? 17.451  -3.162  -8.315  1.00 98.79 103 A 1 
ATOM 792  C CA  . SER A 1 103 ? 18.751  -2.559  -8.649  1.00 98.67 103 A 1 
ATOM 793  C C   . SER A 1 103 ? 19.393  -3.187  -9.893  1.00 98.61 103 A 1 
ATOM 794  O O   . SER A 1 103 ? 20.153  -2.535  -10.592 1.00 97.96 103 A 1 
ATOM 795  C CB  . SER A 1 103 ? 19.713  -2.677  -7.462  1.00 98.26 103 A 1 
ATOM 796  O OG  . SER A 1 103 ? 19.997  -4.037  -7.184  1.00 94.57 103 A 1 
ATOM 797  N N   . ASP A 1 104 ? 19.051  -4.456  -10.177 1.00 98.61 104 A 1 
ATOM 798  C CA  . ASP A 1 104 ? 19.465  -5.195  -11.370 1.00 98.57 104 A 1 
ATOM 799  C C   . ASP A 1 104 ? 18.348  -6.162  -11.789 1.00 98.64 104 A 1 
ATOM 800  O O   . ASP A 1 104 ? 17.742  -6.834  -10.948 1.00 98.44 104 A 1 
ATOM 801  C CB  . ASP A 1 104 ? 20.787  -5.938  -11.080 1.00 98.29 104 A 1 
ATOM 802  C CG  . ASP A 1 104 ? 21.462  -6.525  -12.328 1.00 97.92 104 A 1 
ATOM 803  O OD1 . ASP A 1 104 ? 20.735  -6.940  -13.261 1.00 96.80 104 A 1 
ATOM 804  O OD2 . ASP A 1 104 ? 22.706  -6.590  -12.337 1.00 95.49 104 A 1 
ATOM 805  N N   . ILE A 1 105 ? 18.070  -6.272  -13.091 1.00 98.51 105 A 1 
ATOM 806  C CA  . ILE A 1 105 ? 17.083  -7.215  -13.635 1.00 98.32 105 A 1 
ATOM 807  C C   . ILE A 1 105 ? 17.470  -8.681  -13.389 1.00 98.47 105 A 1 
ATOM 808  O O   . ILE A 1 105 ? 16.590  -9.536  -13.324 1.00 98.26 105 A 1 
ATOM 809  C CB  . ILE A 1 105 ? 16.832  -6.916  -15.131 1.00 97.47 105 A 1 
ATOM 810  C CG1 . ILE A 1 105 ? 15.515  -7.520  -15.654 1.00 94.35 105 A 1 
ATOM 811  C CG2 . ILE A 1 105 ? 18.007  -7.385  -16.010 1.00 93.85 105 A 1 
ATOM 812  C CD1 . ILE A 1 105 ? 14.255  -6.951  -14.965 1.00 88.98 105 A 1 
ATOM 813  N N   . ALA A 1 106 ? 18.742  -8.987  -13.191 1.00 98.61 106 A 1 
ATOM 814  C CA  . ALA A 1 106 ? 19.216  -10.317 -12.806 1.00 98.54 106 A 1 
ATOM 815  C C   . ALA A 1 106 ? 18.582  -10.812 -11.489 1.00 98.63 106 A 1 
ATOM 816  O O   . ALA A 1 106 ? 18.366  -12.014 -11.320 1.00 98.42 106 A 1 
ATOM 817  C CB  . ALA A 1 106 ? 20.748  -10.265 -12.700 1.00 98.30 106 A 1 
ATOM 818  N N   . ASN A 1 107 ? 18.171  -9.897  -10.595 1.00 98.67 107 A 1 
ATOM 819  C CA  . ASN A 1 107 ? 17.489  -10.204 -9.337  1.00 98.65 107 A 1 
ATOM 820  C C   . ASN A 1 107 ? 16.014  -10.604 -9.518  1.00 98.72 107 A 1 
ATOM 821  O O   . ASN A 1 107 ? 15.388  -11.094 -8.578  1.00 98.59 107 A 1 
ATOM 822  C CB  . ASN A 1 107 ? 17.637  -8.987  -8.406  1.00 98.49 107 A 1 
ATOM 823  C CG  . ASN A 1 107 ? 19.057  -8.818  -7.897  1.00 98.07 107 A 1 
ATOM 824  O OD1 . ASN A 1 107 ? 19.749  -9.781  -7.614  1.00 94.92 107 A 1 
ATOM 825  N ND2 . ASN A 1 107 ? 19.513  -7.602  -7.727  1.00 94.36 107 A 1 
ATOM 826  N N   . PHE A 1 108 ? 15.434  -10.426 -10.721 1.00 98.64 108 A 1 
ATOM 827  C CA  . PHE A 1 108 ? 14.003  -10.620 -10.971 1.00 98.56 108 A 1 
ATOM 828  C C   . PHE A 1 108 ? 13.521  -12.031 -10.623 1.00 98.62 108 A 1 
ATOM 829  O O   . PHE A 1 108 ? 12.479  -12.184 -9.988  1.00 98.50 108 A 1 
ATOM 830  C CB  . PHE A 1 108 ? 13.693  -10.301 -12.441 1.00 98.22 108 A 1 
ATOM 831  C CG  . PHE A 1 108 ? 12.240  -10.523 -12.815 1.00 97.56 108 A 1 
ATOM 832  C CD1 . PHE A 1 108 ? 11.834  -11.726 -13.426 1.00 96.30 108 A 1 
ATOM 833  C CD2 . PHE A 1 108 ? 11.283  -9.541  -12.513 1.00 96.39 108 A 1 
ATOM 834  C CE1 . PHE A 1 108 ? 10.479  -11.940 -13.737 1.00 94.98 108 A 1 
ATOM 835  C CE2 . PHE A 1 108 ? 9.929   -9.751  -12.823 1.00 94.58 108 A 1 
ATOM 836  C CZ  . PHE A 1 108 ? 9.526   -10.951 -13.437 1.00 94.15 108 A 1 
ATOM 837  N N   . LYS A 1 109 ? 14.259  -13.070 -11.025 1.00 98.71 109 A 1 
ATOM 838  C CA  . LYS A 1 109 ? 13.855  -14.463 -10.802 1.00 98.68 109 A 1 
ATOM 839  C C   . LYS A 1 109 ? 13.755  -14.781 -9.306  1.00 98.74 109 A 1 
ATOM 840  O O   . LYS A 1 109 ? 12.699  -15.221 -8.859  1.00 98.68 109 A 1 
ATOM 841  C CB  . LYS A 1 109 ? 14.812  -15.411 -11.541 1.00 98.57 109 A 1 
ATOM 842  C CG  . LYS A 1 109 ? 14.342  -16.863 -11.390 1.00 94.81 109 A 1 
ATOM 843  C CD  . LYS A 1 109 ? 15.319  -17.844 -12.043 1.00 91.51 109 A 1 
ATOM 844  C CE  . LYS A 1 109 ? 14.861  -19.252 -11.665 1.00 85.05 109 A 1 
ATOM 845  N NZ  . LYS A 1 109 ? 15.847  -20.288 -12.045 1.00 74.96 109 A 1 
ATOM 846  N N   . ALA A 1 110 ? 14.800  -14.492 -8.548  1.00 98.84 110 A 1 
ATOM 847  C CA  . ALA A 1 110 ? 14.849  -14.773 -7.114  1.00 98.85 110 A 1 
ATOM 848  C C   . ALA A 1 110 ? 13.818  -13.935 -6.333  1.00 98.87 110 A 1 
ATOM 849  O O   . ALA A 1 110 ? 13.094  -14.463 -5.489  1.00 98.78 110 A 1 
ATOM 850  C CB  . ALA A 1 110 ? 16.284  -14.518 -6.645  1.00 98.77 110 A 1 
ATOM 851  N N   . MET A 1 111 ? 13.645  -12.644 -6.675  1.00 98.89 111 A 1 
ATOM 852  C CA  . MET A 1 111 ? 12.569  -11.818 -6.121  1.00 98.88 111 A 1 
ATOM 853  C C   . MET A 1 111 ? 11.199  -12.447 -6.391  1.00 98.87 111 A 1 
ATOM 854  O O   . MET A 1 111 ? 10.363  -12.530 -5.490  1.00 98.76 111 A 1 
ATOM 855  C CB  . MET A 1 111 ? 12.666  -10.394 -6.701  1.00 98.77 111 A 1 
ATOM 856  C CG  . MET A 1 111 ? 11.569  -9.439  -6.199  1.00 98.19 111 A 1 
ATOM 857  S SD  . MET A 1 111 ? 9.934   -9.538  -7.000  1.00 97.08 111 A 1 
ATOM 858  C CE  . MET A 1 111 ? 10.338  -8.926  -8.656  1.00 93.82 111 A 1 
ATOM 859  N N   . ASN A 1 112 ? 10.956  -12.916 -7.619  1.00 98.50 112 A 1 
ATOM 860  C CA  . ASN A 1 112 ? 9.677   -13.488 -8.019  1.00 98.28 112 A 1 
ATOM 861  C C   . ASN A 1 112 ? 9.353   -14.796 -7.283  1.00 98.50 112 A 1 
ATOM 862  O O   . ASN A 1 112 ? 8.188   -15.036 -6.977  1.00 98.18 112 A 1 
ATOM 863  C CB  . ASN A 1 112 ? 9.687   -13.680 -9.541  1.00 97.11 112 A 1 
ATOM 864  C CG  . ASN A 1 112 ? 8.321   -14.073 -10.055 1.00 93.34 112 A 1 
ATOM 865  O OD1 . ASN A 1 112 ? 7.381   -13.290 -10.038 1.00 87.30 112 A 1 
ATOM 866  N ND2 . ASN A 1 112 ? 8.166   -15.281 -10.538 1.00 85.26 112 A 1 
ATOM 867  N N   . GLU A 1 113 ? 10.345  -15.625 -6.979  1.00 98.65 113 A 1 
ATOM 868  C CA  . GLU A 1 113 ? 10.172  -16.856 -6.196  1.00 98.68 113 A 1 
ATOM 869  C C   . GLU A 1 113 ? 9.670   -16.553 -4.777  1.00 98.75 113 A 1 
ATOM 870  O O   . GLU A 1 113 ? 8.744   -17.212 -4.300  1.00 98.55 113 A 1 
ATOM 871  C CB  . GLU A 1 113 ? 11.495  -17.645 -6.163  1.00 98.58 113 A 1 
ATOM 872  C CG  . GLU A 1 113 ? 11.783  -18.318 -7.522  1.00 96.03 113 A 1 
ATOM 873  C CD  . GLU A 1 113 ? 13.177  -18.969 -7.631  1.00 90.24 113 A 1 
ATOM 874  O OE1 . GLU A 1 113 ? 13.531  -19.382 -8.770  1.00 81.24 113 A 1 
ATOM 875  O OE2 . GLU A 1 113 ? 13.887  -19.049 -6.614  1.00 82.62 113 A 1 
ATOM 876  N N   . VAL A 1 114 ? 10.199  -15.513 -4.128  1.00 98.88 114 A 1 
ATOM 877  C CA  . VAL A 1 114 ? 9.705   -15.059 -2.817  1.00 98.89 114 A 1 
ATOM 878  C C   . VAL A 1 114 ? 8.328   -14.403 -2.944  1.00 98.87 114 A 1 
ATOM 879  O O   . VAL A 1 114 ? 7.414   -14.741 -2.193  1.00 98.76 114 A 1 
ATOM 880  C CB  . VAL A 1 114 ? 10.706  -14.105 -2.141  1.00 98.86 114 A 1 
ATOM 881  C CG1 . VAL A 1 114 ? 10.196  -13.647 -0.768  1.00 98.58 114 A 1 
ATOM 882  C CG2 . VAL A 1 114 ? 12.062  -14.789 -1.933  1.00 98.50 114 A 1 
ATOM 883  N N   . TYR A 1 115 ? 8.131   -13.511 -3.920  1.00 98.72 115 A 1 
ATOM 884  C CA  . TYR A 1 115 ? 6.865   -12.808 -4.162  1.00 98.66 115 A 1 
ATOM 885  C C   . TYR A 1 115 ? 5.687   -13.781 -4.351  1.00 98.58 115 A 1 
ATOM 886  O O   . TYR A 1 115 ? 4.610   -13.587 -3.783  1.00 98.38 115 A 1 
ATOM 887  C CB  . TYR A 1 115 ? 7.052   -11.898 -5.384  1.00 98.58 115 A 1 
ATOM 888  C CG  . TYR A 1 115 ? 5.873   -11.003 -5.705  1.00 98.65 115 A 1 
ATOM 889  C CD1 . TYR A 1 115 ? 4.802   -11.492 -6.477  1.00 98.26 115 A 1 
ATOM 890  C CD2 . TYR A 1 115 ? 5.852   -9.672  -5.246  1.00 98.25 115 A 1 
ATOM 891  C CE1 . TYR A 1 115 ? 3.712   -10.660 -6.785  1.00 98.00 115 A 1 
ATOM 892  C CE2 . TYR A 1 115 ? 4.765   -8.832  -5.559  1.00 97.89 115 A 1 
ATOM 893  C CZ  . TYR A 1 115 ? 3.692   -9.327  -6.328  1.00 98.24 115 A 1 
ATOM 894  O OH  . TYR A 1 115 ? 2.638   -8.522  -6.639  1.00 97.81 115 A 1 
ATOM 895  N N   . ALA A 1 116 ? 5.907   -14.881 -5.084  1.00 98.67 116 A 1 
ATOM 896  C CA  . ALA A 1 116 ? 4.903   -15.917 -5.336  1.00 98.55 116 A 1 
ATOM 897  C C   . ALA A 1 116 ? 4.459   -16.678 -4.068  1.00 98.59 116 A 1 
ATOM 898  O O   . ALA A 1 116 ? 3.412   -17.323 -4.069  1.00 98.33 116 A 1 
ATOM 899  C CB  . ALA A 1 116 ? 5.470   -16.874 -6.391  1.00 98.12 116 A 1 
ATOM 900  N N   . GLN A 1 117 ? 5.207   -16.608 -2.977  1.00 98.68 117 A 1 
ATOM 901  C CA  . GLN A 1 117 ? 4.799   -17.207 -1.698  1.00 98.65 117 A 1 
ATOM 902  C C   . GLN A 1 117 ? 3.690   -16.402 -1.006  1.00 98.64 117 A 1 
ATOM 903  O O   . GLN A 1 117 ? 2.921   -16.975 -0.229  1.00 98.38 117 A 1 
ATOM 904  C CB  . GLN A 1 117 ? 6.011   -17.357 -0.767  1.00 98.65 117 A 1 
ATOM 905  C CG  . GLN A 1 117 ? 7.133   -18.212 -1.381  1.00 98.08 117 A 1 
ATOM 906  C CD  . GLN A 1 117 ? 8.398   -18.239 -0.535  1.00 96.17 117 A 1 
ATOM 907  O OE1 . GLN A 1 117 ? 8.394   -18.011 0.665   1.00 91.26 117 A 1 
ATOM 908  N NE2 . GLN A 1 117 ? 9.535   -18.538 -1.126  1.00 89.11 117 A 1 
ATOM 909  N N   . TYR A 1 118 ? 3.588   -15.093 -1.308  1.00 98.64 118 A 1 
ATOM 910  C CA  . TYR A 1 118 ? 2.599   -14.174 -0.737  1.00 98.53 118 A 1 
ATOM 911  C C   . TYR A 1 118 ? 1.347   -14.041 -1.611  1.00 98.35 118 A 1 
ATOM 912  O O   . TYR A 1 118 ? 0.247   -13.891 -1.080  1.00 97.67 118 A 1 
ATOM 913  C CB  . TYR A 1 118 ? 3.254   -12.807 -0.505  1.00 98.55 118 A 1 
ATOM 914  C CG  . TYR A 1 118 ? 4.322   -12.826 0.576   1.00 98.60 118 A 1 
ATOM 915  C CD1 . TYR A 1 118 ? 3.992   -12.470 1.901   1.00 98.08 118 A 1 
ATOM 916  C CD2 . TYR A 1 118 ? 5.637   -13.216 0.269   1.00 98.22 118 A 1 
ATOM 917  C CE1 . TYR A 1 118 ? 4.973   -12.498 2.907   1.00 97.85 118 A 1 
ATOM 918  C CE2 . TYR A 1 118 ? 6.622   -13.253 1.275   1.00 97.94 118 A 1 
ATOM 919  C CZ  . TYR A 1 118 ? 6.291   -12.888 2.594   1.00 98.19 118 A 1 
ATOM 920  O OH  . TYR A 1 118 ? 7.244   -12.907 3.564   1.00 97.58 118 A 1 
ATOM 921  N N   . TYR A 1 119 ? 1.498   -14.140 -2.933  1.00 98.29 119 A 1 
ATOM 922  C CA  . TYR A 1 119 ? 0.404   -14.071 -3.903  1.00 98.02 119 A 1 
ATOM 923  C C   . TYR A 1 119 ? 0.285   -15.402 -4.653  1.00 97.39 119 A 1 
ATOM 924  O O   . TYR A 1 119 ? 0.847   -15.574 -5.735  1.00 95.68 119 A 1 
ATOM 925  C CB  . TYR A 1 119 ? 0.630   -12.894 -4.852  1.00 97.93 119 A 1 
ATOM 926  C CG  . TYR A 1 119 ? 0.762   -11.547 -4.173  1.00 98.33 119 A 1 
ATOM 927  C CD1 . TYR A 1 119 ? -0.363  -10.931 -3.590  1.00 97.78 119 A 1 
ATOM 928  C CD2 . TYR A 1 119 ? 2.010   -10.899 -4.132  1.00 98.03 119 A 1 
ATOM 929  C CE1 . TYR A 1 119 ? -0.246  -9.663  -2.992  1.00 97.70 119 A 1 
ATOM 930  C CE2 . TYR A 1 119 ? 2.132   -9.631  -3.535  1.00 97.89 119 A 1 
ATOM 931  C CZ  . TYR A 1 119 ? 1.002   -9.006  -2.973  1.00 98.17 119 A 1 
ATOM 932  O OH  . TYR A 1 119 ? 1.117   -7.766  -2.427  1.00 97.73 119 A 1 
ATOM 933  N N   . LYS A 1 120 ? -0.435  -16.372 -4.048  1.00 97.04 120 A 1 
ATOM 934  C CA  . LYS A 1 120 ? -0.619  -17.720 -4.622  1.00 95.91 120 A 1 
ATOM 935  C C   . LYS A 1 120 ? -1.814  -17.808 -5.568  1.00 95.47 120 A 1 
ATOM 936  O O   . LYS A 1 120 ? -1.779  -18.560 -6.534  1.00 92.66 120 A 1 
ATOM 937  C CB  . LYS A 1 120 ? -0.773  -18.752 -3.496  1.00 94.82 120 A 1 
ATOM 938  C CG  . LYS A 1 120 ? 0.493   -18.846 -2.638  1.00 93.31 120 A 1 
ATOM 939  C CD  . LYS A 1 120 ? 0.337   -19.927 -1.568  1.00 88.16 120 A 1 
ATOM 940  C CE  . LYS A 1 120 ? 1.610   -19.958 -0.731  1.00 83.88 120 A 1 
ATOM 941  N NZ  . LYS A 1 120 ? 1.538   -20.993 0.325   1.00 74.22 120 A 1 
ATOM 942  N N   . GLU A 1 121 ? -2.856  -17.056 -5.261  1.00 95.52 121 A 1 
ATOM 943  C CA  . GLU A 1 121 ? -4.129  -16.988 -5.981  1.00 94.47 121 A 1 
ATOM 944  C C   . GLU A 1 121 ? -4.536  -15.518 -6.082  1.00 94.25 121 A 1 
ATOM 945  O O   . GLU A 1 121 ? -4.034  -14.691 -5.318  1.00 90.05 121 A 1 
ATOM 946  C CB  . GLU A 1 121 ? -5.205  -17.809 -5.243  1.00 91.87 121 A 1 
ATOM 947  C CG  . GLU A 1 121 ? -4.876  -19.312 -5.192  1.00 85.12 121 A 1 
ATOM 948  C CD  . GLU A 1 121 ? -5.881  -20.147 -4.386  1.00 83.85 121 A 1 
ATOM 949  O OE1 . GLU A 1 121 ? -5.596  -21.357 -4.209  1.00 77.21 121 A 1 
ATOM 950  O OE2 . GLU A 1 121 ? -6.886  -19.591 -3.899  1.00 78.16 121 A 1 
ATOM 951  N N   . ASP A 1 122 ? -5.407  -15.187 -7.047  1.00 94.97 122 A 1 
ATOM 952  C CA  . ASP A 1 122 ? -5.893  -13.821 -7.286  1.00 94.92 122 A 1 
ATOM 953  C C   . ASP A 1 122 ? -4.772  -12.767 -7.311  1.00 96.24 122 A 1 
ATOM 954  O O   . ASP A 1 122 ? -4.836  -11.709 -6.683  1.00 94.82 122 A 1 
ATOM 955  C CB  . ASP A 1 122 ? -7.048  -13.491 -6.324  1.00 92.70 122 A 1 
ATOM 956  C CG  . ASP A 1 122 ? -8.228  -14.453 -6.493  1.00 89.56 122 A 1 
ATOM 957  O OD1 . ASP A 1 122 ? -8.465  -14.879 -7.648  1.00 86.36 122 A 1 
ATOM 958  O OD2 . ASP A 1 122 ? -8.887  -14.748 -5.472  1.00 85.33 122 A 1 
ATOM 959  N N   . CYS A 1 123 ? -3.683  -13.091 -8.033  1.00 97.97 123 A 1 
ATOM 960  C CA  . CYS A 1 123 ? -2.473  -12.279 -8.062  1.00 98.14 123 A 1 
ATOM 961  C C   . CYS A 1 123 ? -2.757  -10.841 -8.535  1.00 98.49 123 A 1 
ATOM 962  O O   . CYS A 1 123 ? -3.426  -10.659 -9.558  1.00 98.08 123 A 1 
ATOM 963  C CB  . CYS A 1 123 ? -1.427  -12.927 -8.980  1.00 97.33 123 A 1 
ATOM 964  S SG  . CYS A 1 123 ? -0.939  -14.563 -8.368  1.00 95.60 123 A 1 
ATOM 965  N N   . PRO A 1 124 ? -2.200  -9.813  -7.865  1.00 98.75 124 A 1 
ATOM 966  C CA  . PRO A 1 124 ? -2.392  -8.429  -8.266  1.00 98.77 124 A 1 
ATOM 967  C C   . PRO A 1 124 ? -1.751  -8.133  -9.624  1.00 98.82 124 A 1 
ATOM 968  O O   . PRO A 1 124 ? -0.780  -8.773  -10.047 1.00 98.61 124 A 1 
ATOM 969  C CB  . PRO A 1 124 ? -1.765  -7.587  -7.151  1.00 98.50 124 A 1 
ATOM 970  C CG  . PRO A 1 124 ? -0.682  -8.503  -6.592  1.00 97.76 124 A 1 
ATOM 971  C CD  . PRO A 1 124 ? -1.319  -9.884  -6.711  1.00 98.61 124 A 1 
ATOM 972  N N   . ALA A 1 125 ? -2.243  -7.077  -10.289 1.00 98.83 125 A 1 
ATOM 973  C CA  . ALA A 1 125 ? -1.541  -6.502  -11.429 1.00 98.85 125 A 1 
ATOM 974  C C   . ALA A 1 125 ? -0.133  -6.049  -11.002 1.00 98.87 125 A 1 
ATOM 975  O O   . ALA A 1 125 ? 0.053   -5.480  -9.923  1.00 98.74 125 A 1 
ATOM 976  C CB  . ALA A 1 125 ? -2.366  -5.344  -12.006 1.00 98.74 125 A 1 
ATOM 977  N N   . ARG A 1 126 ? 0.875   -6.274  -11.845 1.00 98.73 126 A 1 
ATOM 978  C CA  . ARG A 1 126 ? 2.271   -5.969  -11.490 1.00 98.71 126 A 1 
ATOM 979  C C   . ARG A 1 126 ? 3.044   -5.361  -12.646 1.00 98.78 126 A 1 
ATOM 980  O O   . ARG A 1 126 ? 2.904   -5.784  -13.787 1.00 98.53 126 A 1 
ATOM 981  C CB  . ARG A 1 126 ? 2.940   -7.239  -10.933 1.00 97.99 126 A 1 
ATOM 982  C CG  . ARG A 1 126 ? 4.336   -6.970  -10.357 1.00 96.85 126 A 1 
ATOM 983  C CD  . ARG A 1 126 ? 4.936   -8.220  -9.710  1.00 96.13 126 A 1 
ATOM 984  N NE  . ARG A 1 126 ? 5.255   -9.253  -10.714 1.00 93.64 126 A 1 
ATOM 985  C CZ  . ARG A 1 126 ? 5.802   -10.435 -10.466 1.00 93.65 126 A 1 
ATOM 986  N NH1 . ARG A 1 126 ? 6.105   -10.822 -9.266  1.00 88.86 126 A 1 
ATOM 987  N NH2 . ARG A 1 126 ? 6.067   -11.264 -11.433 1.00 88.94 126 A 1 
ATOM 988  N N   . ALA A 1 127 ? 3.901   -4.406  -12.328 1.00 98.65 127 A 1 
ATOM 989  C CA  . ALA A 1 127 ? 5.020   -3.997  -13.170 1.00 98.59 127 A 1 
ATOM 990  C C   . ALA A 1 127 ? 6.329   -4.218  -12.405 1.00 98.74 127 A 1 
ATOM 991  O O   . ALA A 1 127 ? 6.354   -4.074  -11.181 1.00 98.51 127 A 1 
ATOM 992  C CB  . ALA A 1 127 ? 4.831   -2.543  -13.607 1.00 97.95 127 A 1 
ATOM 993  N N   . ALA A 1 128 ? 7.391   -4.582  -13.120 1.00 98.60 128 A 1 
ATOM 994  C CA  . ALA A 1 128 ? 8.727   -4.726  -12.560 1.00 98.50 128 A 1 
ATOM 995  C C   . ALA A 1 128 ? 9.732   -3.992  -13.451 1.00 98.55 128 A 1 
ATOM 996  O O   . ALA A 1 128 ? 9.674   -4.119  -14.674 1.00 98.15 128 A 1 
ATOM 997  C CB  . ALA A 1 128 ? 9.067   -6.212  -12.399 1.00 98.04 128 A 1 
ATOM 998  N N   . PHE A 1 129 ? 10.625  -3.234  -12.834 1.00 98.59 129 A 1 
ATOM 999  C CA  . PHE A 1 129 ? 11.619  -2.421  -13.523 1.00 98.56 129 A 1 
ATOM 1000 C C   . PHE A 1 129 ? 12.989  -2.621  -12.891 1.00 98.69 129 A 1 
ATOM 1001 O O   . PHE A 1 129 ? 13.101  -2.640  -11.667 1.00 98.36 129 A 1 
ATOM 1002 C CB  . PHE A 1 129 ? 11.220  -0.939  -13.459 1.00 98.03 129 A 1 
ATOM 1003 C CG  . PHE A 1 129 ? 9.852   -0.633  -14.039 1.00 97.34 129 A 1 
ATOM 1004 C CD1 . PHE A 1 129 ? 9.692   -0.480  -15.426 1.00 94.48 129 A 1 
ATOM 1005 C CD2 . PHE A 1 129 ? 8.739   -0.506  -13.194 1.00 95.31 129 A 1 
ATOM 1006 C CE1 . PHE A 1 129 ? 8.428   -0.192  -15.967 1.00 93.00 129 A 1 
ATOM 1007 C CE2 . PHE A 1 129 ? 7.472   -0.221  -13.734 1.00 93.15 129 A 1 
ATOM 1008 C CZ  . PHE A 1 129 ? 7.316   -0.059  -15.122 1.00 93.58 129 A 1 
ATOM 1009 N N   . ALA A 1 130 ? 14.023  -2.719  -13.725 1.00 98.55 130 A 1 
ATOM 1010 C CA  . ALA A 1 130 ? 15.375  -2.448  -13.267 1.00 98.40 130 A 1 
ATOM 1011 C C   . ALA A 1 130 ? 15.586  -0.931  -13.261 1.00 98.46 130 A 1 
ATOM 1012 O O   . ALA A 1 130 ? 15.267  -0.252  -14.240 1.00 97.71 130 A 1 
ATOM 1013 C CB  . ALA A 1 130 ? 16.385  -3.171  -14.156 1.00 97.53 130 A 1 
ATOM 1014 N N   . VAL A 1 131 ? 16.087  -0.397  -12.157 1.00 98.41 131 A 1 
ATOM 1015 C CA  . VAL A 1 131 ? 16.384  1.026   -11.970 1.00 98.23 131 A 1 
ATOM 1016 C C   . VAL A 1 131 ? 17.868  1.206   -11.697 1.00 98.10 131 A 1 
ATOM 1017 O O   . VAL A 1 131 ? 18.548  0.270   -11.289 1.00 97.58 131 A 1 
ATOM 1018 C CB  . VAL A 1 131 ? 15.518  1.661   -10.868 1.00 97.91 131 A 1 
ATOM 1019 C CG1 . VAL A 1 131 ? 14.032  1.591   -11.232 1.00 97.16 131 A 1 
ATOM 1020 C CG2 . VAL A 1 131 ? 15.724  1.015   -9.497  1.00 97.00 131 A 1 
ATOM 1021 N N   . LYS A 1 132 ? 18.372  2.413   -11.946 1.00 98.13 132 A 1 
ATOM 1022 C CA  . LYS A 1 132 ? 19.805  2.684   -11.820 1.00 97.50 132 A 1 
ATOM 1023 C C   . LYS A 1 132 ? 20.308  2.487   -10.388 1.00 97.07 132 A 1 
ATOM 1024 O O   . LYS A 1 132 ? 21.322  1.835   -10.190 1.00 95.17 132 A 1 
ATOM 1025 C CB  . LYS A 1 132 ? 20.089  4.102   -12.342 1.00 96.94 132 A 1 
ATOM 1026 C CG  . LYS A 1 132 ? 21.592  4.388   -12.317 1.00 94.03 132 A 1 
ATOM 1027 C CD  . LYS A 1 132 ? 21.890  5.809   -12.790 1.00 89.14 132 A 1 
ATOM 1028 C CE  . LYS A 1 132 ? 23.383  6.039   -12.583 1.00 83.92 132 A 1 
ATOM 1029 N NZ  . LYS A 1 132 ? 23.762  7.436   -12.877 1.00 72.04 132 A 1 
ATOM 1030 N N   . ASP A 1 133 ? 19.591  3.057   -9.418  1.00 97.57 133 A 1 
ATOM 1031 C CA  . ASP A 1 133 ? 19.943  3.010   -8.000  1.00 97.21 133 A 1 
ATOM 1032 C C   . ASP A 1 133 ? 18.664  2.972   -7.157  1.00 97.78 133 A 1 
ATOM 1033 O O   . ASP A 1 133 ? 17.643  3.542   -7.549  1.00 96.83 133 A 1 
ATOM 1034 C CB  . ASP A 1 133 ? 20.794  4.239   -7.620  1.00 94.89 133 A 1 
ATOM 1035 C CG  . ASP A 1 133 ? 22.150  4.311   -8.339  1.00 87.39 133 A 1 
ATOM 1036 O OD1 . ASP A 1 133 ? 22.972  3.399   -8.132  1.00 83.97 133 A 1 
ATOM 1037 O OD2 . ASP A 1 133 ? 22.373  5.297   -9.092  1.00 83.42 133 A 1 
ATOM 1038 N N   . LEU A 1 134 ? 18.722  2.323   -5.993  1.00 97.87 134 A 1 
ATOM 1039 C CA  . LEU A 1 134 ? 17.679  2.326   -4.968  1.00 97.96 134 A 1 
ATOM 1040 C C   . LEU A 1 134 ? 18.200  2.975   -3.675  1.00 97.51 134 A 1 
ATOM 1041 O O   . LEU A 1 134 ? 19.406  2.944   -3.411  1.00 96.93 134 A 1 
ATOM 1042 C CB  . LEU A 1 134 ? 17.184  0.892   -4.721  1.00 98.25 134 A 1 
ATOM 1043 C CG  . LEU A 1 134 ? 16.327  0.312   -5.858  1.00 98.24 134 A 1 
ATOM 1044 C CD1 . LEU A 1 134 ? 16.021  -1.158  -5.579  1.00 98.10 134 A 1 
ATOM 1045 C CD2 . LEU A 1 134 ? 14.993  1.049   -6.005  1.00 98.08 134 A 1 
ATOM 1046 N N   . PRO A 1 135 ? 17.297  3.542   -2.821  1.00 97.17 135 A 1 
ATOM 1047 C CA  . PRO A 1 135 ? 17.685  4.107   -1.534  1.00 96.71 135 A 1 
ATOM 1048 C C   . PRO A 1 135 ? 18.527  3.130   -0.708  1.00 97.36 135 A 1 
ATOM 1049 O O   . PRO A 1 135 ? 18.243  1.935   -0.666  1.00 97.30 135 A 1 
ATOM 1050 C CB  . PRO A 1 135 ? 16.376  4.461   -0.823  1.00 95.19 135 A 1 
ATOM 1051 C CG  . PRO A 1 135 ? 15.402  4.690   -1.969  1.00 92.97 135 A 1 
ATOM 1052 C CD  . PRO A 1 135 ? 15.858  3.678   -3.014  1.00 95.79 135 A 1 
ATOM 1053 N N   . MET A 1 136 ? 19.551  3.636   -0.037  1.00 96.86 136 A 1 
ATOM 1054 C CA  . MET A 1 136 ? 20.464  2.849   0.811   1.00 96.88 136 A 1 
ATOM 1055 C C   . MET A 1 136 ? 21.211  1.712   0.081   1.00 97.51 136 A 1 
ATOM 1056 O O   . MET A 1 136 ? 21.792  0.851   0.736   1.00 97.10 136 A 1 
ATOM 1057 C CB  . MET A 1 136 ? 19.731  2.344   2.069   1.00 96.41 136 A 1 
ATOM 1058 C CG  . MET A 1 136 ? 19.025  3.454   2.857   1.00 94.96 136 A 1 
ATOM 1059 S SD  . MET A 1 136 ? 18.077  2.883   4.298   1.00 92.71 136 A 1 
ATOM 1060 C CE  . MET A 1 136 ? 19.421  2.284   5.368   1.00 83.42 136 A 1 
ATOM 1061 N N   . GLY A 1 137 ? 21.208  1.695   -1.258  1.00 97.82 137 A 1 
ATOM 1062 C CA  . GLY A 1 137 ? 21.859  0.646   -2.052  1.00 97.91 137 A 1 
ATOM 1063 C C   . GLY A 1 137 ? 21.180  -0.726  -1.957  1.00 98.32 137 A 1 
ATOM 1064 O O   . GLY A 1 137 ? 21.828  -1.747  -2.177  1.00 97.94 137 A 1 
ATOM 1065 N N   . VAL A 1 138 ? 19.883  -0.768  -1.609  1.00 98.46 138 A 1 
ATOM 1066 C CA  . VAL A 1 138 ? 19.122  -2.022  -1.512  1.00 98.63 138 A 1 
ATOM 1067 C C   . VAL A 1 138 ? 18.901  -2.657  -2.887  1.00 98.77 138 A 1 
ATOM 1068 O O   . VAL A 1 138 ? 18.982  -1.992  -3.922  1.00 98.75 138 A 1 
ATOM 1069 C CB  . VAL A 1 138 ? 17.791  -1.836  -0.761  1.00 98.50 138 A 1 
ATOM 1070 C CG1 . VAL A 1 138 ? 18.029  -1.243  0.633   1.00 98.12 138 A 1 
ATOM 1071 C CG2 . VAL A 1 138 ? 16.772  -0.984  -1.517  1.00 97.91 138 A 1 
ATOM 1072 N N   . LEU A 1 139 ? 18.599  -3.957  -2.908  1.00 98.85 139 A 1 
ATOM 1073 C CA  . LEU A 1 139 ? 18.408  -4.712  -4.150  1.00 98.90 139 A 1 
ATOM 1074 C C   . LEU A 1 139 ? 16.978  -4.623  -4.685  1.00 98.91 139 A 1 
ATOM 1075 O O   . LEU A 1 139 ? 16.765  -4.820  -5.884  1.00 98.88 139 A 1 
ATOM 1076 C CB  . LEU A 1 139 ? 18.805  -6.175  -3.918  1.00 98.90 139 A 1 
ATOM 1077 C CG  . LEU A 1 139 ? 20.242  -6.391  -3.407  1.00 98.70 139 A 1 
ATOM 1078 C CD1 . LEU A 1 139 ? 20.493  -7.886  -3.231  1.00 98.39 139 A 1 
ATOM 1079 C CD2 . LEU A 1 139 ? 21.295  -5.834  -4.366  1.00 98.29 139 A 1 
ATOM 1080 N N   . VAL A 1 140 ? 15.993  -4.347  -3.808  1.00 98.90 140 A 1 
ATOM 1081 C CA  . VAL A 1 140 ? 14.565  -4.334  -4.134  1.00 98.91 140 A 1 
ATOM 1082 C C   . VAL A 1 140 ? 13.801  -3.292  -3.324  1.00 98.89 140 A 1 
ATOM 1083 O O   . VAL A 1 140 ? 14.037  -3.115  -2.133  1.00 98.82 140 A 1 
ATOM 1084 C CB  . VAL A 1 140 ? 13.962  -5.745  -3.974  1.00 98.89 140 A 1 
ATOM 1085 C CG1 . VAL A 1 140 ? 14.070  -6.298  -2.543  1.00 98.68 140 A 1 
ATOM 1086 C CG2 . VAL A 1 140 ? 12.501  -5.815  -4.422  1.00 98.40 140 A 1 
ATOM 1087 N N   . GLU A 1 141 ? 12.833  -2.645  -3.971  1.00 98.81 141 A 1 
ATOM 1088 C CA  . GLU A 1 141 ? 11.795  -1.807  -3.369  1.00 98.80 141 A 1 
ATOM 1089 C C   . GLU A 1 141 ? 10.448  -2.160  -4.011  1.00 98.87 141 A 1 
ATOM 1090 O O   . GLU A 1 141 ? 10.374  -2.388  -5.221  1.00 98.77 141 A 1 
ATOM 1091 C CB  . GLU A 1 141 ? 12.171  -0.329  -3.552  1.00 98.55 141 A 1 
ATOM 1092 C CG  . GLU A 1 141 ? 11.121  0.648   -3.007  1.00 97.81 141 A 1 
ATOM 1093 C CD  . GLU A 1 141 ? 11.542  2.120   -3.117  1.00 97.19 141 A 1 
ATOM 1094 O OE1 . GLU A 1 141 ? 10.635  2.982   -3.052  1.00 93.68 141 A 1 
ATOM 1095 O OE2 . GLU A 1 141 ? 12.755  2.395   -3.233  1.00 94.06 141 A 1 
ATOM 1096 N N   . ILE A 1 142 ? 9.362   -2.245  -3.220  1.00 98.85 142 A 1 
ATOM 1097 C CA  . ILE A 1 142 ? 8.027   -2.594  -3.727  1.00 98.88 142 A 1 
ATOM 1098 C C   . ILE A 1 142 ? 6.990   -1.591  -3.228  1.00 98.84 142 A 1 
ATOM 1099 O O   . ILE A 1 142 ? 6.737   -1.473  -2.029  1.00 98.76 142 A 1 
ATOM 1100 C CB  . ILE A 1 142 ? 7.634   -4.057  -3.400  1.00 98.90 142 A 1 
ATOM 1101 C CG1 . ILE A 1 142 ? 8.707   -5.050  -3.908  1.00 98.80 142 A 1 
ATOM 1102 C CG2 . ILE A 1 142 ? 6.259   -4.386  -4.014  1.00 98.81 142 A 1 
ATOM 1103 C CD1 . ILE A 1 142 ? 8.428   -6.527  -3.589  1.00 98.63 142 A 1 
ATOM 1104 N N   . GLU A 1 143 ? 6.339   -0.902  -4.171  1.00 98.81 143 A 1 
ATOM 1105 C CA  . GLU A 1 143 ? 5.124   -0.109  -3.970  1.00 98.79 143 A 1 
ATOM 1106 C C   . GLU A 1 143 ? 3.888   -1.005  -4.101  1.00 98.85 143 A 1 
ATOM 1107 O O   . GLU A 1 143 ? 3.841   -1.900  -4.948  1.00 98.65 143 A 1 
ATOM 1108 C CB  . GLU A 1 143 ? 5.094   1.032   -4.996  1.00 98.32 143 A 1 
ATOM 1109 C CG  . GLU A 1 143 ? 3.867   1.941   -4.875  1.00 87.42 143 A 1 
ATOM 1110 C CD  . GLU A 1 143 ? 3.784   2.880   -6.075  1.00 86.45 143 A 1 
ATOM 1111 O OE1 . GLU A 1 143 ? 3.210   2.444   -7.108  1.00 79.14 143 A 1 
ATOM 1112 O OE2 . GLU A 1 143 ? 4.328   3.989   -5.984  1.00 80.49 143 A 1 
ATOM 1113 N N   . THR A 1 144 ? 2.857   -0.762  -3.282  1.00 98.84 144 A 1 
ATOM 1114 C CA  . THR A 1 144 ? 1.645   -1.593  -3.240  1.00 98.86 144 A 1 
ATOM 1115 C C   . THR A 1 144 ? 0.384   -0.739  -3.156  1.00 98.91 144 A 1 
ATOM 1116 O O   . THR A 1 144 ? 0.321   0.223   -2.401  1.00 98.77 144 A 1 
ATOM 1117 C CB  . THR A 1 144 ? 1.724   -2.574  -2.062  1.00 98.37 144 A 1 
ATOM 1118 O OG1 . THR A 1 144 ? 2.848   -3.414  -2.221  1.00 93.79 144 A 1 
ATOM 1119 C CG2 . THR A 1 144 ? 0.522   -3.497  -1.957  1.00 94.68 144 A 1 
ATOM 1120 N N   . ILE A 1 145 ? -0.654  -1.124  -3.912  1.00 98.95 145 A 1 
ATOM 1121 C CA  . ILE A 1 145 ? -1.998  -0.553  -3.830  1.00 98.96 145 A 1 
ATOM 1122 C C   . ILE A 1 145 ? -2.973  -1.675  -3.483  1.00 98.96 145 A 1 
ATOM 1123 O O   . ILE A 1 145 ? -2.961  -2.730  -4.120  1.00 98.94 145 A 1 
ATOM 1124 C CB  . ILE A 1 145 ? -2.398  0.190   -5.127  1.00 98.93 145 A 1 
ATOM 1125 C CG1 . ILE A 1 145 ? -1.326  1.232   -5.528  1.00 98.62 145 A 1 
ATOM 1126 C CG2 . ILE A 1 145 ? -3.775  0.854   -4.944  1.00 98.70 145 A 1 
ATOM 1127 C CD1 . ILE A 1 145 ? -1.599  1.945   -6.854  1.00 97.35 145 A 1 
ATOM 1128 N N   . ALA A 1 146 ? -3.843  -1.439  -2.484  1.00 98.96 146 A 1 
ATOM 1129 C CA  . ALA A 1 146 ? -4.937  -2.327  -2.110  1.00 98.95 146 A 1 
ATOM 1130 C C   . ALA A 1 146 ? -6.279  -1.587  -2.191  1.00 98.94 146 A 1 
ATOM 1131 O O   . ALA A 1 146 ? -6.315  -0.358  -2.112  1.00 98.89 146 A 1 
ATOM 1132 C CB  . ALA A 1 146 ? -4.649  -2.910  -0.722  1.00 98.93 146 A 1 
ATOM 1133 N N   . ALA A 1 147 ? -7.391  -2.326  -2.354  1.00 98.83 147 A 1 
ATOM 1134 C CA  . ALA A 1 147 ? -8.739  -1.763  -2.435  1.00 98.72 147 A 1 
ATOM 1135 C C   . ALA A 1 147 ? -9.770  -2.665  -1.747  1.00 98.62 147 A 1 
ATOM 1136 O O   . ALA A 1 147 ? -9.629  -3.886  -1.742  1.00 97.67 147 A 1 
ATOM 1137 C CB  . ALA A 1 147 ? -9.102  -1.515  -3.907  1.00 98.28 147 A 1 
ATOM 1138 N N   . LYS A 1 148 ? -10.816 -2.028  -1.195  1.00 96.84 148 A 1 
ATOM 1139 C CA  . LYS A 1 148 ? -12.000 -2.665  -0.610  1.00 94.67 148 A 1 
ATOM 1140 C C   . LYS A 1 148 ? -13.271 -1.995  -1.096  1.00 91.78 148 A 1 
ATOM 1141 O O   . LYS A 1 148 ? -13.232 -0.781  -1.359  1.00 82.85 148 A 1 
ATOM 1142 C CB  . LYS A 1 148 ? -11.947 -2.610  0.918   1.00 89.61 148 A 1 
ATOM 1143 C CG  . LYS A 1 148 ? -10.966 -3.638  1.469   1.00 88.74 148 A 1 
ATOM 1144 C CD  . LYS A 1 148 ? -11.022 -3.643  2.989   1.00 88.08 148 A 1 
ATOM 1145 C CE  . LYS A 1 148 ? -10.144 -4.798  3.437   1.00 85.16 148 A 1 
ATOM 1146 N NZ  . LYS A 1 148 ? -9.969  -4.800  4.892   1.00 79.94 148 A 1 
ATOM 1147 O OXT . LYS A 1 148 ? -14.296 -2.727  -1.122  1.00 83.96 148 A 1 
#
