# 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_if05819
#
_entry.id if05819
#
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 MET 1   
1 n THR 2   
1 n ARG 3   
1 n VAL 4   
1 n ILE 5   
1 n ALA 6   
1 n GLN 7   
1 n GLN 8   
1 n GLY 9   
1 n PHE 10  
1 n SER 11  
1 n ARG 12  
1 n ASP 13  
1 n ALA 14  
1 n VAL 15  
1 n ARG 16  
1 n ARG 17  
1 n VAL 18  
1 n LEU 19  
1 n GLU 20  
1 n GLU 21  
1 n GLY 22  
1 n VAL 23  
1 n THR 24  
1 n GLU 25  
1 n MET 26  
1 n ILE 27  
1 n SER 28  
1 n LEU 29  
1 n ILE 30  
1 n ASP 31  
1 n ARG 32  
1 n ASN 33  
1 n SER 34  
1 n GLU 35  
1 n ARG 36  
1 n ARG 37  
1 n ARG 38  
1 n ILE 39  
1 n HIS 40  
1 n ARG 41  
1 n ARG 42  
1 n ILE 43  
1 n ARG 44  
1 n ALA 45  
1 n LYS 46  
1 n VAL 47  
1 n VAL 48  
1 n GLY 49  
1 n SER 50  
1 n SER 51  
1 n GLU 52  
1 n ARG 53  
1 n PRO 54  
1 n ARG 55  
1 n LEU 56  
1 n CYS 57  
1 n VAL 58  
1 n TYR 59  
1 n ARG 60  
1 n SER 61  
1 n SER 62  
1 n GLN 63  
1 n TYR 64  
1 n ILE 65  
1 n TYR 66  
1 n ALA 67  
1 n GLN 68  
1 n ILE 69  
1 n VAL 70  
1 n ASP 71  
1 n ASP 72  
1 n SER 73  
1 n GLN 74  
1 n GLY 75  
1 n LYS 76  
1 n THR 77  
1 n LEU 78  
1 n VAL 79  
1 n ALA 80  
1 n ALA 81  
1 n SER 82  
1 n THR 83  
1 n VAL 84  
1 n GLU 85  
1 n LYS 86  
1 n ASP 87  
1 n LEU 88  
1 n ARG 89  
1 n GLY 90  
1 n ASP 91  
1 n GLY 92  
1 n LYS 93  
1 n GLY 94  
1 n THR 95  
1 n GLY 96  
1 n ASN 97  
1 n ILE 98  
1 n GLU 99  
1 n ALA 100 
1 n SER 101 
1 n LYS 102 
1 n ILE 103 
1 n VAL 104 
1 n GLY 105 
1 n LYS 106 
1 n ALA 107 
1 n ILE 108 
1 n ALA 109 
1 n GLU 110 
1 n ARG 111 
1 n ALA 112 
1 n LYS 113 
1 n ALA 114 
1 n LYS 115 
1 n GLY 116 
1 n ILE 117 
1 n GLU 118 
1 n THR 119 
1 n VAL 120 
1 n VAL 121 
1 n PHE 122 
1 n ASP 123 
1 n ARG 124 
1 n GLY 125 
1 n GLY 126 
1 n TYR 127 
1 n LEU 128 
1 n TYR 129 
1 n HIS 130 
1 n GLY 131 
1 n ARG 132 
1 n VAL 133 
1 n LYS 134 
1 n ALA 135 
1 n VAL 136 
1 n ALA 137 
1 n GLU 138 
1 n ALA 139 
1 n ALA 140 
1 n ARG 141 
1 n GLU 142 
1 n SER 143 
1 n GLY 144 
1 n LEU 145 
1 n LYS 146 
1 n PHE 147 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:22:19)"
_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 80.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PHE . 147 A 147 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 2.031   32.093  12.074  1.00 42.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.654   31.585  11.911  1.00 49.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.106  32.270  10.778  1.00 50.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.674  31.567  9.956   1.00 48.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.117  31.610  13.236  1.00 48.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.226   30.351  14.053  1.00 44.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.550  30.341  15.672  1.00 43.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.063  28.703  16.278  1.00 38.08 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -0.007  33.596  10.633  1.00 50.59 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -0.745  34.380  9.617   1.00 52.32 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -0.468  33.990  8.152   1.00 51.76 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -1.351  34.107  7.308   1.00 48.45 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -0.447  35.880  9.802   1.00 51.45 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 0.147   36.121  11.072  1.00 46.67 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -1.691  36.738  9.728   1.00 47.93 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 0.723   33.464  7.840   1.00 41.65 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 1.104   33.056  6.468   1.00 46.45 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 0.425   31.767  5.976   1.00 45.23 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 0.254   31.613  4.776   1.00 44.56 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 2.641   32.946  6.345   1.00 46.83 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 3.245   34.109  5.547   1.00 43.41 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 4.767   33.961  5.423   1.00 41.92 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 5.361   35.028  4.595   1.00 38.98 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 6.653   35.278  4.424   1.00 37.05 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 7.573   34.574  5.022   1.00 34.34 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 7.046   36.247  3.643   1.00 34.35 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? 0.051   30.869  6.882   1.00 48.99 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? -0.516  29.549  6.518   1.00 51.13 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? -2.006  29.664  6.176   1.00 49.65 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? -2.491  28.971  5.287   1.00 47.60 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? -0.257  28.524  7.642   1.00 49.69 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? -0.809  27.132  7.303   1.00 44.31 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? 1.251   28.371  7.900   1.00 46.41 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -2.721  30.599  6.823   1.00 49.08 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -4.168  30.794  6.624   1.00 50.48 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -4.458  31.505  5.291   1.00 48.29 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -5.418  31.167  4.597   1.00 46.61 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -4.767  31.526  7.846   1.00 49.98 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -4.431  30.787  9.169   1.00 48.22 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -6.291  31.635  7.684   1.00 47.95 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -4.875  31.518  10.437  1.00 47.26 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? -3.564  32.412  4.860   1.00 49.24 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? -3.699  33.128  3.586   1.00 50.79 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? -3.611  32.218  2.339   1.00 49.81 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? -4.136  32.572  1.288   1.00 47.92 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? -2.635  34.231  3.553   1.00 49.89 6   A 1 
ATOM 47   N N   . GLN A 1 7   ? -2.987  31.046  2.454   1.00 46.27 7   A 1 
ATOM 48   C CA  . GLN A 1 7   ? -2.905  30.070  1.354   1.00 48.48 7   A 1 
ATOM 49   C C   . GLN A 1 7   ? -4.201  29.264  1.135   1.00 48.89 7   A 1 
ATOM 50   O O   . GLN A 1 7   ? -4.310  28.576  0.125   1.00 46.21 7   A 1 
ATOM 51   C CB  . GLN A 1 7   ? -1.713  29.125  1.583   1.00 46.71 7   A 1 
ATOM 52   C CG  . GLN A 1 7   ? -0.417  29.702  1.001   1.00 43.37 7   A 1 
ATOM 53   C CD  . GLN A 1 7   ? 0.777   28.770  1.172   1.00 38.87 7   A 1 
ATOM 54   O OE1 . GLN A 1 7   ? 0.899   28.021  2.126   1.00 38.99 7   A 1 
ATOM 55   N NE2 . GLN A 1 7   ? 1.726   28.791  0.265   1.00 37.03 7   A 1 
ATOM 56   N N   . GLN A 1 8   ? -5.164  29.338  2.052   1.00 51.94 8   A 1 
ATOM 57   C CA  . GLN A 1 8   ? -6.413  28.565  2.013   1.00 56.14 8   A 1 
ATOM 58   C C   . GLN A 1 8   ? -7.614  29.378  1.485   1.00 57.79 8   A 1 
ATOM 59   O O   . GLN A 1 8   ? -8.737  28.886  1.505   1.00 54.09 8   A 1 
ATOM 60   C CB  . GLN A 1 8   ? -6.678  27.970  3.410   1.00 54.06 8   A 1 
ATOM 61   C CG  . GLN A 1 8   ? -5.639  26.920  3.838   1.00 51.10 8   A 1 
ATOM 62   C CD  . GLN A 1 8   ? -5.906  25.518  3.297   1.00 46.33 8   A 1 
ATOM 63   O OE1 . GLN A 1 8   ? -7.014  25.022  3.257   1.00 45.30 8   A 1 
ATOM 64   N NE2 . GLN A 1 8   ? -4.890  24.798  2.870   1.00 43.48 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? -7.403  30.615  1.008   1.00 57.86 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? -8.452  31.434  0.380   1.00 62.81 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? -9.503  32.023  1.337   1.00 63.59 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? -10.561 32.451  0.886   1.00 58.86 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? -9.237  32.074  2.657   1.00 54.88 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? -10.146 32.693  3.629   1.00 58.94 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? -10.071 34.224  3.576   1.00 59.25 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? -8.986  34.806  3.472   1.00 56.54 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? -9.867  32.165  5.040   1.00 57.43 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? -10.376 30.757  5.260   1.00 55.03 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? -11.715 30.541  5.640   1.00 52.23 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? -9.525  29.655  5.058   1.00 53.28 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? -12.196 29.231  5.819   1.00 48.01 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? -10.009 28.343  5.233   1.00 46.99 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? -11.345 28.132  5.612   1.00 49.03 10  A 1 
ATOM 80   N N   . SER A 1 11  ? -11.223 34.908  3.680   1.00 65.04 11  A 1 
ATOM 81   C CA  . SER A 1 11  ? -11.282 36.367  3.768   1.00 70.56 11  A 1 
ATOM 82   C C   . SER A 1 11  ? -10.618 36.868  5.058   1.00 69.39 11  A 1 
ATOM 83   O O   . SER A 1 11  ? -10.619 36.185  6.088   1.00 66.36 11  A 1 
ATOM 84   C CB  . SER A 1 11  ? -12.721 36.887  3.634   1.00 68.22 11  A 1 
ATOM 85   O OG  . SER A 1 11  ? -13.466 36.640  4.809   1.00 62.94 11  A 1 
ATOM 86   N N   . ARG A 1 12  ? -10.046 38.078  5.026   1.00 64.93 12  A 1 
ATOM 87   C CA  . ARG A 1 12  ? -9.370  38.691  6.186   1.00 67.46 12  A 1 
ATOM 88   C C   . ARG A 1 12  ? -10.273 38.786  7.421   1.00 67.05 12  A 1 
ATOM 89   O O   . ARG A 1 12  ? -9.777  38.643  8.533   1.00 65.79 12  A 1 
ATOM 90   C CB  . ARG A 1 12  ? -8.838  40.084  5.812   1.00 65.85 12  A 1 
ATOM 91   C CG  . ARG A 1 12  ? -7.517  40.007  5.036   1.00 63.64 12  A 1 
ATOM 92   C CD  . ARG A 1 12  ? -7.038  41.418  4.683   1.00 61.66 12  A 1 
ATOM 93   N NE  . ARG A 1 12  ? -5.619  41.435  4.267   1.00 55.19 12  A 1 
ATOM 94   C CZ  . ARG A 1 12  ? -4.951  42.484  3.817   1.00 51.42 12  A 1 
ATOM 95   N NH1 . ARG A 1 12  ? -5.522  43.642  3.629   1.00 46.62 12  A 1 
ATOM 96   N NH2 . ARG A 1 12  ? -3.674  42.390  3.551   1.00 47.21 12  A 1 
ATOM 97   N N   . ASP A 1 13  ? -11.583 38.967  7.221   1.00 67.16 13  A 1 
ATOM 98   C CA  . ASP A 1 13  ? -12.564 39.067  8.302   1.00 70.27 13  A 1 
ATOM 99   C C   . ASP A 1 13  ? -12.882 37.706  8.931   1.00 68.76 13  A 1 
ATOM 100  O O   . ASP A 1 13  ? -13.059 37.612  10.142  1.00 66.77 13  A 1 
ATOM 101  C CB  . ASP A 1 13  ? -13.832 39.742  7.759   1.00 67.93 13  A 1 
ATOM 102  C CG  . ASP A 1 13  ? -13.530 41.125  7.171   1.00 64.05 13  A 1 
ATOM 103  O OD1 . ASP A 1 13  ? -12.675 41.832  7.754   1.00 60.14 13  A 1 
ATOM 104  O OD2 . ASP A 1 13  ? -14.074 41.400  6.086   1.00 59.63 13  A 1 
ATOM 105  N N   . ALA A 1 14  ? -12.882 36.628  8.147   1.00 68.78 14  A 1 
ATOM 106  C CA  . ALA A 1 14  ? -13.017 35.270  8.667   1.00 69.94 14  A 1 
ATOM 107  C C   . ALA A 1 14  ? -11.804 34.876  9.527   1.00 69.41 14  A 1 
ATOM 108  O O   . ALA A 1 14  ? -11.963 34.287  10.593  1.00 67.95 14  A 1 
ATOM 109  C CB  . ALA A 1 14  ? -13.215 34.306  7.489   1.00 68.36 14  A 1 
ATOM 110  N N   . VAL A 1 15  ? -10.599 35.276  9.109   1.00 64.58 15  A 1 
ATOM 111  C CA  . VAL A 1 15  ? -9.365  35.044  9.874   1.00 64.50 15  A 1 
ATOM 112  C C   . VAL A 1 15  ? -9.363  35.831  11.188  1.00 62.75 15  A 1 
ATOM 113  O O   . VAL A 1 15  ? -8.944  35.293  12.211  1.00 61.62 15  A 1 
ATOM 114  C CB  . VAL A 1 15  ? -8.128  35.390  9.026   1.00 64.31 15  A 1 
ATOM 115  C CG1 . VAL A 1 15  ? -6.820  35.171  9.797   1.00 59.79 15  A 1 
ATOM 116  C CG2 . VAL A 1 15  ? -8.067  34.536  7.757   1.00 62.82 15  A 1 
ATOM 117  N N   . ARG A 1 16  ? -9.850  37.089  11.194  1.00 65.52 16  A 1 
ATOM 118  C CA  . ARG A 1 16  ? -9.990  37.888  12.421  1.00 65.27 16  A 1 
ATOM 119  C C   . ARG A 1 16  ? -10.964 37.260  13.407  1.00 63.15 16  A 1 
ATOM 120  O O   . ARG A 1 16  ? -10.611 37.130  14.572  1.00 63.26 16  A 1 
ATOM 121  C CB  . ARG A 1 16  ? -10.424 39.321  12.095  1.00 65.48 16  A 1 
ATOM 122  C CG  . ARG A 1 16  ? -9.210  40.229  11.896  1.00 62.73 16  A 1 
ATOM 123  C CD  . ARG A 1 16  ? -9.693  41.658  11.637  1.00 62.65 16  A 1 
ATOM 124  N NE  . ARG A 1 16  ? -8.569  42.612  11.613  1.00 56.32 16  A 1 
ATOM 125  C CZ  . ARG A 1 16  ? -8.653  43.883  11.255  1.00 51.83 16  A 1 
ATOM 126  N NH1 . ARG A 1 16  ? -9.776  44.404  10.835  1.00 47.54 16  A 1 
ATOM 127  N NH2 . ARG A 1 16  ? -7.605  44.657  11.323  1.00 47.33 16  A 1 
ATOM 128  N N   . ARG A 1 17  ? -12.128 36.810  12.938  1.00 62.96 17  A 1 
ATOM 129  C CA  . ARG A 1 17  ? -13.162 36.196  13.780  1.00 63.68 17  A 1 
ATOM 130  C C   . ARG A 1 17  ? -12.662 34.919  14.480  1.00 63.16 17  A 1 
ATOM 131  O O   . ARG A 1 17  ? -12.844 34.770  15.678  1.00 62.69 17  A 1 
ATOM 132  C CB  . ARG A 1 17  ? -14.402 35.954  12.906  1.00 62.66 17  A 1 
ATOM 133  C CG  . ARG A 1 17  ? -15.683 35.961  13.740  1.00 60.47 17  A 1 
ATOM 134  C CD  . ARG A 1 17  ? -16.927 35.767  12.858  1.00 58.56 17  A 1 
ATOM 135  N NE  . ARG A 1 17  ? -17.127 36.888  11.911  1.00 54.75 17  A 1 
ATOM 136  C CZ  . ARG A 1 17  ? -17.929 36.888  10.859  1.00 49.38 17  A 1 
ATOM 137  N NH1 . ARG A 1 17  ? -18.644 35.847  10.529  1.00 46.69 17  A 1 
ATOM 138  N NH2 . ARG A 1 17  ? -18.022 37.947  10.108  1.00 45.99 17  A 1 
ATOM 139  N N   . VAL A 1 18  ? -11.937 34.060  13.756  1.00 64.11 18  A 1 
ATOM 140  C CA  . VAL A 1 18  ? -11.321 32.839  14.319  1.00 63.66 18  A 1 
ATOM 141  C C   . VAL A 1 18  ? -10.238 33.162  15.360  1.00 62.67 18  A 1 
ATOM 142  O O   . VAL A 1 18  ? -10.083 32.432  16.338  1.00 60.94 18  A 1 
ATOM 143  C CB  . VAL A 1 18  ? -10.753 31.975  13.180  1.00 61.64 18  A 1 
ATOM 144  C CG1 . VAL A 1 18  ? -9.925  30.775  13.667  1.00 57.53 18  A 1 
ATOM 145  C CG2 . VAL A 1 18  ? -11.884 31.412  12.310  1.00 57.95 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? -9.489  34.266  15.186  1.00 61.50 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? -8.474  34.705  16.150  1.00 61.71 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? -9.085  35.350  17.405  1.00 61.03 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? -8.528  35.181  18.485  1.00 59.52 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? -7.497  35.672  15.457  1.00 60.35 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? -6.541  35.001  14.450  1.00 57.26 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? -5.808  36.074  13.641  1.00 54.18 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? -5.482  34.142  15.143  1.00 56.89 19  A 1 
ATOM 154  N N   . GLU A 1 20  ? -10.212 36.078  17.281  1.00 60.92 20  A 1 
ATOM 155  C CA  . GLU A 1 20  ? -10.918 36.723  18.399  1.00 62.95 20  A 1 
ATOM 156  C C   . GLU A 1 20  ? -11.713 35.720  19.245  1.00 61.69 20  A 1 
ATOM 157  O O   . GLU A 1 20  ? -11.731 35.827  20.467  1.00 58.64 20  A 1 
ATOM 158  C CB  . GLU A 1 20  ? -11.830 37.837  17.854  1.00 61.45 20  A 1 
ATOM 159  C CG  . GLU A 1 20  ? -11.023 39.087  17.455  1.00 57.19 20  A 1 
ATOM 160  C CD  . GLU A 1 20  ? -11.844 40.183  16.745  1.00 53.84 20  A 1 
ATOM 161  O OE1 . GLU A 1 20  ? -11.232 41.239  16.455  1.00 50.50 20  A 1 
ATOM 162  O OE2 . GLU A 1 20  ? -13.030 39.952  16.432  1.00 51.90 20  A 1 
ATOM 163  N N   . GLU A 1 21  ? -12.316 34.704  18.635  1.00 61.54 21  A 1 
ATOM 164  C CA  . GLU A 1 21  ? -13.108 33.674  19.328  1.00 62.89 21  A 1 
ATOM 165  C C   . GLU A 1 21  ? -12.253 32.570  19.986  1.00 61.40 21  A 1 
ATOM 166  O O   . GLU A 1 21  ? -12.785 31.693  20.665  1.00 57.21 21  A 1 
ATOM 167  C CB  . GLU A 1 21  ? -14.143 33.090  18.351  1.00 61.52 21  A 1 
ATOM 168  C CG  . GLU A 1 21  ? -15.248 34.112  18.002  1.00 57.44 21  A 1 
ATOM 169  C CD  . GLU A 1 21  ? -16.243 33.615  16.939  1.00 54.07 21  A 1 
ATOM 170  O OE1 . GLU A 1 21  ? -17.161 34.398  16.600  1.00 52.59 21  A 1 
ATOM 171  O OE2 . GLU A 1 21  ? -16.088 32.475  16.439  1.00 51.98 21  A 1 
ATOM 172  N N   . GLY A 1 22  ? -10.926 32.596  19.810  1.00 61.00 22  A 1 
ATOM 173  C CA  . GLY A 1 22  ? -10.023 31.617  20.431  1.00 62.62 22  A 1 
ATOM 174  C C   . GLY A 1 22  ? -10.230 30.170  19.968  1.00 61.41 22  A 1 
ATOM 175  O O   . GLY A 1 22  ? -9.637  29.247  20.539  1.00 58.41 22  A 1 
ATOM 176  N N   . VAL A 1 23  ? -11.040 29.949  18.924  1.00 49.86 23  A 1 
ATOM 177  C CA  . VAL A 1 23  ? -11.302 28.627  18.351  1.00 52.13 23  A 1 
ATOM 178  C C   . VAL A 1 23  ? -10.145 28.254  17.427  1.00 51.79 23  A 1 
ATOM 179  O O   . VAL A 1 23  ? -10.226 28.296  16.204  1.00 49.28 23  A 1 
ATOM 180  C CB  . VAL A 1 23  ? -12.678 28.553  17.661  1.00 50.99 23  A 1 
ATOM 181  C CG1 . VAL A 1 23  ? -12.990 27.108  17.235  1.00 45.34 23  A 1 
ATOM 182  C CG2 . VAL A 1 23  ? -13.808 28.993  18.596  1.00 45.91 23  A 1 
ATOM 183  N N   . THR A 1 24  ? -9.011  27.879  18.025  1.00 50.66 24  A 1 
ATOM 184  C CA  . THR A 1 24  ? -8.004  27.108  17.300  1.00 53.39 24  A 1 
ATOM 185  C C   . THR A 1 24  ? -8.500  25.671  17.217  1.00 54.00 24  A 1 
ATOM 186  O O   . THR A 1 24  ? -8.147  24.833  18.046  1.00 51.32 24  A 1 
ATOM 187  C CB  . THR A 1 24  ? -6.598  27.223  17.923  1.00 52.05 24  A 1 
ATOM 188  O OG1 . THR A 1 24  ? -6.637  27.189  19.329  1.00 45.81 24  A 1 
ATOM 189  C CG2 . THR A 1 24  ? -5.916  28.532  17.525  1.00 45.38 24  A 1 
ATOM 190  N N   . GLU A 1 25  ? -9.336  25.367  16.224  1.00 47.29 25  A 1 
ATOM 191  C CA  . GLU A 1 25  ? -9.496  23.976  15.797  1.00 52.38 25  A 1 
ATOM 192  C C   . GLU A 1 25  ? -8.117  23.475  15.372  1.00 54.05 25  A 1 
ATOM 193  O O   . GLU A 1 25  ? -7.585  23.789  14.302  1.00 51.86 25  A 1 
ATOM 194  C CB  . GLU A 1 25  ? -10.527 23.812  14.671  1.00 50.93 25  A 1 
ATOM 195  C CG  . GLU A 1 25  ? -11.899 23.365  15.199  1.00 45.42 25  A 1 
ATOM 196  C CD  . GLU A 1 25  ? -12.830 22.874  14.085  1.00 42.37 25  A 1 
ATOM 197  O OE1 . GLU A 1 25  ? -13.787 22.141  14.426  1.00 39.63 25  A 1 
ATOM 198  O OE2 . GLU A 1 25  ? -12.562 23.176  12.900  1.00 39.07 25  A 1 
ATOM 199  N N   . MET A 1 26  ? -7.489  22.733  16.278  1.00 53.56 26  A 1 
ATOM 200  C CA  . MET A 1 26  ? -6.227  22.073  16.013  1.00 57.06 26  A 1 
ATOM 201  C C   . MET A 1 26  ? -6.513  20.964  15.006  1.00 59.49 26  A 1 
ATOM 202  O O   . MET A 1 26  ? -6.876  19.846  15.377  1.00 57.23 26  A 1 
ATOM 203  C CB  . MET A 1 26  ? -5.629  21.603  17.348  1.00 53.83 26  A 1 
ATOM 204  C CG  . MET A 1 26  ? -4.230  21.003  17.189  1.00 47.19 26  A 1 
ATOM 205  S SD  . MET A 1 26  ? -3.343  20.737  18.758  1.00 43.49 26  A 1 
ATOM 206  C CE  . MET A 1 26  ? -4.489  19.633  19.636  1.00 39.50 26  A 1 
ATOM 207  N N   . ILE A 1 27  ? -6.384  21.294  13.714  1.00 56.14 27  A 1 
ATOM 208  C CA  . ILE A 1 27  ? -6.487  20.315  12.629  1.00 59.75 27  A 1 
ATOM 209  C C   . ILE A 1 27  ? -5.366  19.300  12.846  1.00 62.35 27  A 1 
ATOM 210  O O   . ILE A 1 27  ? -4.210  19.519  12.469  1.00 59.22 27  A 1 
ATOM 211  C CB  . ILE A 1 27  ? -6.425  20.984  11.235  1.00 55.91 27  A 1 
ATOM 212  C CG1 . ILE A 1 27  ? -7.566  22.016  11.063  1.00 50.23 27  A 1 
ATOM 213  C CG2 . ILE A 1 27  ? -6.503  19.901  10.136  1.00 48.86 27  A 1 
ATOM 214  C CD1 . ILE A 1 27  ? -7.482  22.831  9.763   1.00 44.87 27  A 1 
ATOM 215  N N   . SER A 1 28  ? -5.698  18.195  13.515  1.00 61.04 28  A 1 
ATOM 216  C CA  . SER A 1 28  ? -4.764  17.098  13.709  1.00 65.22 28  A 1 
ATOM 217  C C   . SER A 1 28  ? -4.584  16.389  12.369  1.00 67.50 28  A 1 
ATOM 218  O O   . SER A 1 28  ? -5.451  15.656  11.897  1.00 65.09 28  A 1 
ATOM 219  C CB  . SER A 1 28  ? -5.214  16.172  14.848  1.00 60.65 28  A 1 
ATOM 220  O OG  . SER A 1 28  ? -6.464  15.573  14.592  1.00 52.14 28  A 1 
ATOM 221  N N   . LEU A 1 29  ? -3.449  16.639  11.725  1.00 70.23 29  A 1 
ATOM 222  C CA  . LEU A 1 29  ? -3.064  15.884  10.539  1.00 71.89 29  A 1 
ATOM 223  C C   . LEU A 1 29  ? -2.839  14.428  10.949  1.00 74.68 29  A 1 
ATOM 224  O O   . LEU A 1 29  ? -1.887  14.102  11.660  1.00 72.19 29  A 1 
ATOM 225  C CB  . LEU A 1 29  ? -1.815  16.504  9.897   1.00 67.05 29  A 1 
ATOM 226  C CG  . LEU A 1 29  ? -2.076  17.839  9.172   1.00 57.34 29  A 1 
ATOM 227  C CD1 . LEU A 1 29  ? -0.739  18.504  8.836   1.00 53.71 29  A 1 
ATOM 228  C CD2 . LEU A 1 29  ? -2.847  17.639  7.864   1.00 52.68 29  A 1 
ATOM 229  N N   . ILE A 1 30  ? -3.731  13.541  10.499  1.00 73.11 30  A 1 
ATOM 230  C CA  . ILE A 1 30  ? -3.611  12.103  10.741  1.00 75.08 30  A 1 
ATOM 231  C C   . ILE A 1 30  ? -2.311  11.613  10.095  1.00 77.52 30  A 1 
ATOM 232  O O   . ILE A 1 30  ? -2.139  11.692  8.872   1.00 74.55 30  A 1 
ATOM 233  C CB  . ILE A 1 30  ? -4.850  11.347  10.208  1.00 72.44 30  A 1 
ATOM 234  C CG1 . ILE A 1 30  ? -6.138  11.836  10.919  1.00 65.27 30  A 1 
ATOM 235  C CG2 . ILE A 1 30  ? -4.673  9.828   10.386  1.00 63.43 30  A 1 
ATOM 236  C CD1 . ILE A 1 30  ? -7.437  11.296  10.303  1.00 58.67 30  A 1 
ATOM 237  N N   . ASP A 1 31  ? -1.401  11.057  10.902  1.00 78.34 31  A 1 
ATOM 238  C CA  . ASP A 1 31  ? -0.207  10.404  10.373  1.00 80.30 31  A 1 
ATOM 239  C C   . ASP A 1 31  ? -0.600  9.122   9.626   1.00 80.45 31  A 1 
ATOM 240  O O   . ASP A 1 31  ? -0.865  8.061   10.200  1.00 78.40 31  A 1 
ATOM 241  C CB  . ASP A 1 31  ? 0.849   10.150  11.461  1.00 78.43 31  A 1 
ATOM 242  C CG  . ASP A 1 31  ? 2.051   9.341   10.928  1.00 72.92 31  A 1 
ATOM 243  O OD1 . ASP A 1 31  ? 2.193   9.187   9.684   1.00 67.78 31  A 1 
ATOM 244  O OD2 . ASP A 1 31  ? 2.775   8.748   11.753  1.00 67.91 31  A 1 
ATOM 245  N N   . ARG A 1 32  ? -0.587  9.211   8.296   1.00 78.61 32  A 1 
ATOM 246  C CA  . ARG A 1 32  ? -0.918  8.111   7.379   1.00 77.45 32  A 1 
ATOM 247  C C   . ARG A 1 32  ? -0.035  6.872   7.588   1.00 80.12 32  A 1 
ATOM 248  O O   . ARG A 1 32  ? -0.476  5.757   7.312   1.00 78.12 32  A 1 
ATOM 249  C CB  . ARG A 1 32  ? -0.798  8.597   5.928   1.00 74.20 32  A 1 
ATOM 250  C CG  . ARG A 1 32  ? -1.807  9.703   5.584   1.00 66.70 32  A 1 
ATOM 251  C CD  . ARG A 1 32  ? -1.657  10.113  4.115   1.00 63.26 32  A 1 
ATOM 252  N NE  . ARG A 1 32  ? -2.601  11.180  3.747   1.00 58.40 32  A 1 
ATOM 253  C CZ  . ARG A 1 32  ? -2.687  11.793  2.575   1.00 51.84 32  A 1 
ATOM 254  N NH1 . ARG A 1 32  ? -1.906  11.485  1.574   1.00 49.84 32  A 1 
ATOM 255  N NH2 . ARG A 1 32  ? -3.569  12.737  2.386   1.00 47.19 32  A 1 
ATOM 256  N N   . ASN A 1 33  ? 1.206   7.040   8.050   1.00 80.60 33  A 1 
ATOM 257  C CA  . ASN A 1 33  ? 2.111   5.922   8.274   1.00 82.32 33  A 1 
ATOM 258  C C   . ASN A 1 33  ? 1.762   5.160   9.561   1.00 84.69 33  A 1 
ATOM 259  O O   . ASN A 1 33  ? 1.760   3.927   9.549   1.00 83.90 33  A 1 
ATOM 260  C CB  . ASN A 1 33  ? 3.552   6.441   8.276   1.00 80.55 33  A 1 
ATOM 261  C CG  . ASN A 1 33  ? 4.582   5.329   8.368   1.00 75.72 33  A 1 
ATOM 262  O OD1 . ASN A 1 33  ? 4.480   4.264   7.763   1.00 69.95 33  A 1 
ATOM 263  N ND2 . ASN A 1 33  ? 5.638   5.554   9.110   1.00 68.55 33  A 1 
ATOM 264  N N   . SER A 1 34  ? 1.424   5.873   10.639  1.00 85.95 34  A 1 
ATOM 265  C CA  . SER A 1 34  ? 0.951   5.256   11.887  1.00 86.37 34  A 1 
ATOM 266  C C   . SER A 1 34  ? -0.337  4.461   11.657  1.00 86.72 34  A 1 
ATOM 267  O O   . SER A 1 34  ? -0.410  3.284   12.024  1.00 85.33 34  A 1 
ATOM 268  C CB  . SER A 1 34  ? 0.773   6.314   12.983  1.00 86.56 34  A 1 
ATOM 269  O OG  . SER A 1 34  ? -0.351  7.132   12.742  1.00 75.02 34  A 1 
ATOM 270  N N   . GLU A 1 35  ? -1.289  5.038   10.912  1.00 85.07 35  A 1 
ATOM 271  C CA  . GLU A 1 35  ? -2.554  4.383   10.566  1.00 84.30 35  A 1 
ATOM 272  C C   . GLU A 1 35  ? -2.343  3.139   9.698   1.00 84.29 35  A 1 
ATOM 273  O O   . GLU A 1 35  ? -2.884  2.069   9.983   1.00 83.05 35  A 1 
ATOM 274  C CB  . GLU A 1 35  ? -3.478  5.414   9.890   1.00 83.55 35  A 1 
ATOM 275  C CG  . GLU A 1 35  ? -4.880  4.865   9.589   1.00 75.28 35  A 1 
ATOM 276  C CD  . GLU A 1 35  ? -5.585  4.279   10.822  1.00 71.58 35  A 1 
ATOM 277  O OE1 . GLU A 1 35  ? -6.494  3.429   10.670  1.00 65.04 35  A 1 
ATOM 278  O OE2 . GLU A 1 35  ? -5.219  4.616   11.969  1.00 64.57 35  A 1 
ATOM 279  N N   . ARG A 1 36  ? -1.471  3.226   8.689   1.00 83.69 36  A 1 
ATOM 280  C CA  . ARG A 1 36  ? -1.073  2.065   7.874   1.00 82.11 36  A 1 
ATOM 281  C C   . ARG A 1 36  ? -0.505  0.935   8.741   1.00 83.70 36  A 1 
ATOM 282  O O   . ARG A 1 36  ? -0.901  -0.215  8.574   1.00 83.10 36  A 1 
ATOM 283  C CB  . ARG A 1 36  ? -0.066  2.522   6.810   1.00 80.18 36  A 1 
ATOM 284  C CG  . ARG A 1 36  ? 0.397   1.367   5.908   1.00 72.40 36  A 1 
ATOM 285  C CD  . ARG A 1 36  ? 1.545   1.790   4.994   1.00 72.19 36  A 1 
ATOM 286  N NE  . ARG A 1 36  ? 2.781   2.055   5.761   1.00 66.13 36  A 1 
ATOM 287  C CZ  . ARG A 1 36  ? 4.024   1.789   5.382   1.00 61.95 36  A 1 
ATOM 288  N NH1 . ARG A 1 36  ? 4.301   1.233   4.235   1.00 56.24 36  A 1 
ATOM 289  N NH2 . ARG A 1 36  ? 5.022   2.088   6.166   1.00 54.70 36  A 1 
ATOM 290  N N   . ARG A 1 37  ? 0.408   1.243   9.674   1.00 85.76 37  A 1 
ATOM 291  C CA  . ARG A 1 37  ? 1.006   0.240   10.581  1.00 86.54 37  A 1 
ATOM 292  C C   . ARG A 1 37  ? -0.053  -0.423  11.466  1.00 88.14 37  A 1 
ATOM 293  O O   . ARG A 1 37  ? -0.017  -1.641  11.629  1.00 87.75 37  A 1 
ATOM 294  C CB  . ARG A 1 37  ? 2.097   0.881   11.450  1.00 87.10 37  A 1 
ATOM 295  C CG  . ARG A 1 37  ? 3.378   1.194   10.661  1.00 82.70 37  A 1 
ATOM 296  C CD  . ARG A 1 37  ? 4.376   1.913   11.581  1.00 80.97 37  A 1 
ATOM 297  N NE  . ARG A 1 37  ? 5.638   2.243   10.883  1.00 74.55 37  A 1 
ATOM 298  C CZ  . ARG A 1 37  ? 6.764   2.637   11.457  1.00 68.84 37  A 1 
ATOM 299  N NH1 . ARG A 1 37  ? 6.878   2.774   12.750  1.00 64.94 37  A 1 
ATOM 300  N NH2 . ARG A 1 37  ? 7.814   2.908   10.739  1.00 61.30 37  A 1 
ATOM 301  N N   . ARG A 1 38  ? -1.015  0.351   11.983  1.00 89.29 38  A 1 
ATOM 302  C CA  . ARG A 1 38  ? -2.151  -0.155  12.768  1.00 88.81 38  A 1 
ATOM 303  C C   . ARG A 1 38  ? -3.009  -1.130  11.952  1.00 88.91 38  A 1 
ATOM 304  O O   . ARG A 1 38  ? -3.279  -2.241  12.410  1.00 87.54 38  A 1 
ATOM 305  C CB  . ARG A 1 38  ? -2.972  1.046   13.277  1.00 88.49 38  A 1 
ATOM 306  C CG  . ARG A 1 38  ? -4.086  0.624   14.244  1.00 80.90 38  A 1 
ATOM 307  C CD  . ARG A 1 38  ? -4.864  1.831   14.780  1.00 79.36 38  A 1 
ATOM 308  N NE  . ARG A 1 38  ? -5.810  2.379   13.781  1.00 71.82 38  A 1 
ATOM 309  C CZ  . ARG A 1 38  ? -6.854  3.158   14.044  1.00 65.74 38  A 1 
ATOM 310  N NH1 . ARG A 1 38  ? -7.139  3.567   15.245  1.00 60.31 38  A 1 
ATOM 311  N NH2 . ARG A 1 38  ? -7.644  3.548   13.096  1.00 56.79 38  A 1 
ATOM 312  N N   . ILE A 1 39  ? -3.377  -0.747  10.726  1.00 85.25 39  A 1 
ATOM 313  C CA  . ILE A 1 39  ? -4.161  -1.592  9.810   1.00 83.99 39  A 1 
ATOM 314  C C   . ILE A 1 39  ? -3.402  -2.879  9.473   1.00 85.03 39  A 1 
ATOM 315  O O   . ILE A 1 39  ? -3.972  -3.966  9.580   1.00 83.69 39  A 1 
ATOM 316  C CB  . ILE A 1 39  ? -4.544  -0.800  8.540   1.00 83.17 39  A 1 
ATOM 317  C CG1 . ILE A 1 39  ? -5.553  0.323   8.892   1.00 77.93 39  A 1 
ATOM 318  C CG2 . ILE A 1 39  ? -5.151  -1.725  7.473   1.00 78.15 39  A 1 
ATOM 319  C CD1 . ILE A 1 39  ? -5.763  1.339   7.763   1.00 72.27 39  A 1 
ATOM 320  N N   . HIS A 1 40  ? -2.113  -2.787  9.122   1.00 86.14 40  A 1 
ATOM 321  C CA  . HIS A 1 40  ? -1.294  -3.957  8.799   1.00 85.37 40  A 1 
ATOM 322  C C   . HIS A 1 40  ? -1.191  -4.924  9.979   1.00 86.55 40  A 1 
ATOM 323  O O   . HIS A 1 40  ? -1.335  -6.123  9.777   1.00 85.00 40  A 1 
ATOM 324  C CB  . HIS A 1 40  ? 0.113   -3.516  8.366   1.00 83.23 40  A 1 
ATOM 325  C CG  . HIS A 1 40  ? 0.213   -2.915  6.989   1.00 78.61 40  A 1 
ATOM 326  N ND1 . HIS A 1 40  ? 1.401   -2.693  6.307   1.00 69.94 40  A 1 
ATOM 327  C CD2 . HIS A 1 40  ? -0.798  -2.536  6.149   1.00 68.52 40  A 1 
ATOM 328  C CE1 . HIS A 1 40  ? 1.095   -2.203  5.097   1.00 68.51 40  A 1 
ATOM 329  N NE2 . HIS A 1 40  ? -0.235  -2.086  4.959   1.00 69.48 40  A 1 
ATOM 330  N N   . ARG A 1 41  ? -0.999  -4.428  11.207  1.00 87.11 41  A 1 
ATOM 331  C CA  . ARG A 1 41  ? -0.966  -5.267  12.417  1.00 87.96 41  A 1 
ATOM 332  C C   . ARG A 1 41  ? -2.272  -6.047  12.589  1.00 88.39 41  A 1 
ATOM 333  O O   . ARG A 1 41  ? -2.228  -7.250  12.806  1.00 87.43 41  A 1 
ATOM 334  C CB  . ARG A 1 41  ? -0.659  -4.390  13.636  1.00 88.62 41  A 1 
ATOM 335  C CG  . ARG A 1 41  ? -0.397  -5.235  14.900  1.00 78.57 41  A 1 
ATOM 336  C CD  . ARG A 1 41  ? -0.187  -4.355  16.148  1.00 77.76 41  A 1 
ATOM 337  N NE  . ARG A 1 41  ? 0.971   -3.446  16.020  1.00 68.99 41  A 1 
ATOM 338  C CZ  . ARG A 1 41  ? 1.375   -2.563  16.924  1.00 61.34 41  A 1 
ATOM 339  N NH1 . ARG A 1 41  ? 0.769   -2.412  18.070  1.00 56.80 41  A 1 
ATOM 340  N NH2 . ARG A 1 41  ? 2.412   -1.809  16.692  1.00 53.59 41  A 1 
ATOM 341  N N   . ARG A 1 42  ? -3.430  -5.374  12.418  1.00 89.06 42  A 1 
ATOM 342  C CA  . ARG A 1 42  ? -4.756  -6.008  12.512  1.00 88.20 42  A 1 
ATOM 343  C C   . ARG A 1 42  ? -4.976  -7.083  11.439  1.00 89.23 42  A 1 
ATOM 344  O O   . ARG A 1 42  ? -5.548  -8.123  11.737  1.00 87.00 42  A 1 
ATOM 345  C CB  . ARG A 1 42  ? -5.831  -4.912  12.432  1.00 86.51 42  A 1 
ATOM 346  C CG  . ARG A 1 42  ? -7.253  -5.470  12.620  1.00 77.31 42  A 1 
ATOM 347  C CD  . ARG A 1 42  ? -8.314  -4.363  12.517  1.00 75.83 42  A 1 
ATOM 348  N NE  . ARG A 1 42  ? -8.406  -3.815  11.146  1.00 67.56 42  A 1 
ATOM 349  C CZ  . ARG A 1 42  ? -9.167  -2.797  10.759  1.00 62.70 42  A 1 
ATOM 350  N NH1 . ARG A 1 42  ? -9.932  -2.147  11.592  1.00 55.98 42  A 1 
ATOM 351  N NH2 . ARG A 1 42  ? -9.170  -2.414  9.515   1.00 53.33 42  A 1 
ATOM 352  N N   . ILE A 1 43  ? -4.555  -6.830  10.195  1.00 86.61 43  A 1 
ATOM 353  C CA  . ILE A 1 43  ? -4.733  -7.781  9.084   1.00 85.72 43  A 1 
ATOM 354  C C   . ILE A 1 43  ? -3.813  -8.983  9.253   1.00 86.36 43  A 1 
ATOM 355  O O   . ILE A 1 43  ? -4.280  -10.111 9.153   1.00 84.60 43  A 1 
ATOM 356  C CB  . ILE A 1 43  ? -4.526  -7.080  7.727   1.00 84.98 43  A 1 
ATOM 357  C CG1 . ILE A 1 43  ? -5.685  -6.080  7.513   1.00 80.61 43  A 1 
ATOM 358  C CG2 . ILE A 1 43  ? -4.478  -8.087  6.561   1.00 79.05 43  A 1 
ATOM 359  C CD1 . ILE A 1 43  ? -5.430  -5.135  6.345   1.00 72.25 43  A 1 
ATOM 360  N N   . ARG A 1 44  ? -2.532  -8.763  9.575   1.00 85.79 44  A 1 
ATOM 361  C CA  . ARG A 1 44  ? -1.535  -9.832  9.735   1.00 84.72 44  A 1 
ATOM 362  C C   . ARG A 1 44  ? -1.805  -10.735 10.938  1.00 86.40 44  A 1 
ATOM 363  O O   . ARG A 1 44  ? -1.324  -11.852 10.950  1.00 84.13 44  A 1 
ATOM 364  C CB  . ARG A 1 44  ? -0.131  -9.230  9.819   1.00 81.64 44  A 1 
ATOM 365  C CG  . ARG A 1 44  ? 0.296   -8.608  8.482   1.00 77.08 44  A 1 
ATOM 366  C CD  . ARG A 1 44  ? 1.644   -7.911  8.656   1.00 74.14 44  A 1 
ATOM 367  N NE  . ARG A 1 44  ? 2.016   -7.152  7.450   1.00 69.22 44  A 1 
ATOM 368  C CZ  . ARG A 1 44  ? 3.087   -6.391  7.308   1.00 64.17 44  A 1 
ATOM 369  N NH1 . ARG A 1 44  ? 3.972   -6.251  8.262   1.00 58.84 44  A 1 
ATOM 370  N NH2 . ARG A 1 44  ? 3.286   -5.744  6.193   1.00 57.92 44  A 1 
ATOM 371  N N   . ALA A 1 45  ? -2.606  -10.286 11.901  1.00 86.53 45  A 1 
ATOM 372  C CA  . ALA A 1 45  ? -3.109  -11.156 12.967  1.00 86.65 45  A 1 
ATOM 373  C C   . ALA A 1 45  ? -4.113  -12.212 12.461  1.00 87.86 45  A 1 
ATOM 374  O O   . ALA A 1 45  ? -4.364  -13.189 13.155  1.00 85.10 45  A 1 
ATOM 375  C CB  . ALA A 1 45  ? -3.739  -10.271 14.053  1.00 86.45 45  A 1 
ATOM 376  N N   . LYS A 1 46  ? -4.725  -12.003 11.279  1.00 88.36 46  A 1 
ATOM 377  C CA  . LYS A 1 46  ? -5.735  -12.895 10.681  1.00 87.60 46  A 1 
ATOM 378  C C   . LYS A 1 46  ? -5.262  -13.577 9.397   1.00 89.29 46  A 1 
ATOM 379  O O   . LYS A 1 46  ? -5.733  -14.660 9.071   1.00 85.70 46  A 1 
ATOM 380  C CB  . LYS A 1 46  ? -7.020  -12.105 10.392  1.00 85.39 46  A 1 
ATOM 381  C CG  . LYS A 1 46  ? -7.669  -11.522 11.658  1.00 78.11 46  A 1 
ATOM 382  C CD  . LYS A 1 46  ? -9.013  -10.868 11.313  1.00 75.04 46  A 1 
ATOM 383  C CE  . LYS A 1 46  ? -9.673  -10.345 12.593  1.00 67.68 46  A 1 
ATOM 384  N NZ  . LYS A 1 46  ? -11.078 -9.916  12.359  1.00 59.55 46  A 1 
ATOM 385  N N   . VAL A 1 47  ? -4.400  -12.912 8.634   1.00 89.46 47  A 1 
ATOM 386  C CA  . VAL A 1 47  ? -3.902  -13.346 7.326   1.00 89.65 47  A 1 
ATOM 387  C C   . VAL A 1 47  ? -2.406  -13.601 7.461   1.00 90.67 47  A 1 
ATOM 388  O O   . VAL A 1 47  ? -1.618  -12.655 7.513   1.00 87.95 47  A 1 
ATOM 389  C CB  . VAL A 1 47  ? -4.208  -12.304 6.232   1.00 88.14 47  A 1 
ATOM 390  C CG1 . VAL A 1 47  ? -3.748  -12.801 4.856   1.00 82.21 47  A 1 
ATOM 391  C CG2 . VAL A 1 47  ? -5.709  -12.001 6.134   1.00 82.30 47  A 1 
ATOM 392  N N   . VAL A 1 48  ? -2.041  -14.880 7.518   1.00 91.12 48  A 1 
ATOM 393  C CA  . VAL A 1 48  ? -0.666  -15.359 7.694   1.00 91.11 48  A 1 
ATOM 394  C C   . VAL A 1 48  ? -0.340  -16.327 6.559   1.00 92.13 48  A 1 
ATOM 395  O O   . VAL A 1 48  ? -1.203  -17.106 6.143   1.00 88.58 48  A 1 
ATOM 396  C CB  . VAL A 1 48  ? -0.482  -16.012 9.082   1.00 88.18 48  A 1 
ATOM 397  C CG1 . VAL A 1 48  ? 0.968   -16.449 9.328   1.00 77.12 48  A 1 
ATOM 398  C CG2 . VAL A 1 48  ? -0.870  -15.037 10.210  1.00 77.07 48  A 1 
ATOM 399  N N   . GLY A 1 49  ? 0.871   -16.239 6.018   1.00 91.90 49  A 1 
ATOM 400  C CA  . GLY A 1 49  ? 1.413   -17.165 5.027   1.00 91.36 49  A 1 
ATOM 401  C C   . GLY A 1 49  ? 2.303   -18.218 5.685   1.00 92.65 49  A 1 
ATOM 402  O O   . GLY A 1 49  ? 3.082   -17.897 6.580   1.00 89.85 49  A 1 
ATOM 403  N N   . SER A 1 50  ? 2.187   -19.466 5.227   1.00 92.49 50  A 1 
ATOM 404  C CA  . SER A 1 50  ? 3.076   -20.573 5.592   1.00 92.57 50  A 1 
ATOM 405  C C   . SER A 1 50  ? 4.049   -20.880 4.450   1.00 93.84 50  A 1 
ATOM 406  O O   . SER A 1 50  ? 3.911   -20.346 3.350   1.00 91.53 50  A 1 
ATOM 407  C CB  . SER A 1 50  ? 2.247   -21.812 5.961   1.00 90.37 50  A 1 
ATOM 408  O OG  . SER A 1 50  ? 1.512   -22.280 4.843   1.00 85.15 50  A 1 
ATOM 409  N N   . SER A 1 51  ? 5.003   -21.782 4.674   1.00 93.05 51  A 1 
ATOM 410  C CA  . SER A 1 51  ? 5.915   -22.256 3.621   1.00 92.62 51  A 1 
ATOM 411  C C   . SER A 1 51  ? 5.181   -22.968 2.477   1.00 93.01 51  A 1 
ATOM 412  O O   . SER A 1 51  ? 5.584   -22.844 1.326   1.00 90.47 51  A 1 
ATOM 413  C CB  . SER A 1 51  ? 6.972   -23.185 4.219   1.00 91.24 51  A 1 
ATOM 414  O OG  . SER A 1 51  ? 7.682   -22.524 5.256   1.00 82.43 51  A 1 
ATOM 415  N N   . GLU A 1 52  ? 4.061   -23.661 2.767   1.00 94.63 52  A 1 
ATOM 416  C CA  . GLU A 1 52  ? 3.218   -24.321 1.756   1.00 94.07 52  A 1 
ATOM 417  C C   . GLU A 1 52  ? 2.344   -23.329 0.989   1.00 94.73 52  A 1 
ATOM 418  O O   . GLU A 1 52  ? 2.102   -23.473 -0.210  1.00 92.92 52  A 1 
ATOM 419  C CB  . GLU A 1 52  ? 2.284   -25.321 2.447   1.00 92.24 52  A 1 
ATOM 420  C CG  . GLU A 1 52  ? 3.024   -26.461 3.153   1.00 83.37 52  A 1 
ATOM 421  C CD  . GLU A 1 52  ? 2.059   -27.417 3.883   1.00 76.72 52  A 1 
ATOM 422  O OE1 . GLU A 1 52  ? 2.557   -28.443 4.388   1.00 69.08 52  A 1 
ATOM 423  O OE2 . GLU A 1 52  ? 0.852   -27.082 3.974   1.00 68.29 52  A 1 
ATOM 424  N N   . ARG A 1 53  ? 1.832   -22.310 1.681   1.00 95.39 53  A 1 
ATOM 425  C CA  . ARG A 1 53  ? 0.951   -21.291 1.111   1.00 96.15 53  A 1 
ATOM 426  C C   . ARG A 1 53  ? 1.383   -19.898 1.584   1.00 96.89 53  A 1 
ATOM 427  O O   . ARG A 1 53  ? 0.798   -19.356 2.527   1.00 95.41 53  A 1 
ATOM 428  C CB  . ARG A 1 53  ? -0.505  -21.651 1.442   1.00 94.40 53  A 1 
ATOM 429  C CG  . ARG A 1 53  ? -1.472  -20.814 0.601   1.00 87.96 53  A 1 
ATOM 430  C CD  . ARG A 1 53  ? -2.916  -21.213 0.895   1.00 87.15 53  A 1 
ATOM 431  N NE  . ARG A 1 53  ? -3.846  -20.421 0.073   1.00 78.39 53  A 1 
ATOM 432  C CZ  . ARG A 1 53  ? -5.164  -20.485 0.099   1.00 73.53 53  A 1 
ATOM 433  N NH1 . ARG A 1 53  ? -5.802  -21.291 0.904   1.00 69.37 53  A 1 
ATOM 434  N NH2 . ARG A 1 53  ? -5.869  -19.730 -0.698  1.00 64.34 53  A 1 
ATOM 435  N N   . PRO A 1 54  ? 2.404   -19.299 0.944   1.00 96.54 54  A 1 
ATOM 436  C CA  . PRO A 1 54  ? 2.932   -18.004 1.349   1.00 96.85 54  A 1 
ATOM 437  C C   . PRO A 1 54  ? 1.944   -16.865 1.068   1.00 97.04 54  A 1 
ATOM 438  O O   . PRO A 1 54  ? 0.985   -16.995 0.306   1.00 96.29 54  A 1 
ATOM 439  C CB  . PRO A 1 54  ? 4.254   -17.855 0.593   1.00 96.43 54  A 1 
ATOM 440  C CG  . PRO A 1 54  ? 4.032   -18.681 -0.667  1.00 95.02 54  A 1 
ATOM 441  C CD  . PRO A 1 54  ? 3.163   -19.834 -0.172  1.00 96.49 54  A 1 
ATOM 442  N N   . ARG A 1 55  ? 2.170   -15.712 1.693   1.00 96.62 55  A 1 
ATOM 443  C CA  . ARG A 1 55  ? 1.282   -14.553 1.603   1.00 96.46 55  A 1 
ATOM 444  C C   . ARG A 1 55  ? 1.697   -13.614 0.482   1.00 96.99 55  A 1 
ATOM 445  O O   . ARG A 1 55  ? 2.792   -13.061 0.515   1.00 96.48 55  A 1 
ATOM 446  C CB  . ARG A 1 55  ? 1.241   -13.873 2.975   1.00 95.07 55  A 1 
ATOM 447  C CG  . ARG A 1 55  ? 0.280   -12.682 3.026   1.00 92.88 55  A 1 
ATOM 448  C CD  . ARG A 1 55  ? 0.048   -12.225 4.473   1.00 91.86 55  A 1 
ATOM 449  N NE  . ARG A 1 55  ? 1.314   -11.906 5.151   1.00 88.01 55  A 1 
ATOM 450  C CZ  . ARG A 1 55  ? 1.939   -10.757 5.203   1.00 89.41 55  A 1 
ATOM 451  N NH1 . ARG A 1 55  ? 1.424   -9.665  4.728   1.00 79.74 55  A 1 
ATOM 452  N NH2 . ARG A 1 55  ? 3.118   -10.709 5.749   1.00 82.75 55  A 1 
ATOM 453  N N   . LEU A 1 56  ? 0.796   -13.351 -0.471  1.00 96.58 56  A 1 
ATOM 454  C CA  . LEU A 1 56  ? 0.941   -12.290 -1.472  1.00 96.84 56  A 1 
ATOM 455  C C   . LEU A 1 56  ? 0.460   -10.964 -0.879  1.00 96.68 56  A 1 
ATOM 456  O O   . LEU A 1 56  ? -0.741  -10.700 -0.803  1.00 95.68 56  A 1 
ATOM 457  C CB  . LEU A 1 56  ? 0.193   -12.679 -2.761  1.00 96.90 56  A 1 
ATOM 458  C CG  . LEU A 1 56  ? 0.186   -11.590 -3.853  1.00 96.39 56  A 1 
ATOM 459  C CD1 . LEU A 1 56  ? 1.587   -11.169 -4.289  1.00 93.07 56  A 1 
ATOM 460  C CD2 . LEU A 1 56  ? -0.563  -12.088 -5.087  1.00 92.97 56  A 1 
ATOM 461  N N   . CYS A 1 57  ? 1.400   -10.126 -0.462  1.00 96.23 57  A 1 
ATOM 462  C CA  . CYS A 1 57  ? 1.147   -8.810  0.111   1.00 95.55 57  A 1 
ATOM 463  C C   . CYS A 1 57  ? 1.254   -7.720  -0.955  1.00 96.13 57  A 1 
ATOM 464  O O   . CYS A 1 57  ? 2.271   -7.614  -1.641  1.00 94.49 57  A 1 
ATOM 465  C CB  . CYS A 1 57  ? 2.133   -8.583  1.261   1.00 92.53 57  A 1 
ATOM 466  S SG  . CYS A 1 57  ? 1.777   -7.017  2.120   1.00 80.62 57  A 1 
ATOM 467  N N   . VAL A 1 58  ? 0.237   -6.849  -1.043  1.00 95.76 58  A 1 
ATOM 468  C CA  . VAL A 1 58  ? 0.249   -5.668  -1.916  1.00 95.42 58  A 1 
ATOM 469  C C   . VAL A 1 58  ? 0.400   -4.405  -1.076  1.00 94.42 58  A 1 
ATOM 470  O O   . VAL A 1 58  ? -0.329  -4.175  -0.112  1.00 91.57 58  A 1 
ATOM 471  C CB  . VAL A 1 58  ? -0.991  -5.617  -2.830  1.00 94.81 58  A 1 
ATOM 472  C CG1 . VAL A 1 58  ? -0.941  -4.405  -3.771  1.00 91.41 58  A 1 
ATOM 473  C CG2 . VAL A 1 58  ? -1.076  -6.875  -3.702  1.00 91.39 58  A 1 
ATOM 474  N N   . TYR A 1 59  ? 1.348   -3.542  -1.465  1.00 93.58 59  A 1 
ATOM 475  C CA  . TYR A 1 59  ? 1.530   -2.209  -0.908  1.00 92.39 59  A 1 
ATOM 476  C C   . TYR A 1 59  ? 1.459   -1.152  -2.009  1.00 92.40 59  A 1 
ATOM 477  O O   . TYR A 1 59  ? 1.984   -1.331  -3.099  1.00 90.93 59  A 1 
ATOM 478  C CB  . TYR A 1 59  ? 2.853   -2.143  -0.128  1.00 90.21 59  A 1 
ATOM 479  C CG  . TYR A 1 59  ? 3.215   -0.739  0.312   1.00 79.59 59  A 1 
ATOM 480  C CD1 . TYR A 1 59  ? 4.283   -0.055  -0.298  1.00 72.42 59  A 1 
ATOM 481  C CD2 . TYR A 1 59  ? 2.439   -0.086  1.290   1.00 72.11 59  A 1 
ATOM 482  C CE1 . TYR A 1 59  ? 4.579   1.269   0.072   1.00 61.81 59  A 1 
ATOM 483  C CE2 . TYR A 1 59  ? 2.727   1.242   1.659   1.00 63.65 59  A 1 
ATOM 484  C CZ  . TYR A 1 59  ? 3.801   1.920   1.048   1.00 62.15 59  A 1 
ATOM 485  O OH  . TYR A 1 59  ? 4.077   3.206   1.398   1.00 59.93 59  A 1 
ATOM 486  N N   . ARG A 1 60  ? 0.817   -0.021  -1.727  1.00 90.39 60  A 1 
ATOM 487  C CA  . ARG A 1 60  ? 0.639   1.083   -2.676  1.00 89.48 60  A 1 
ATOM 488  C C   . ARG A 1 60  ? 1.112   2.399   -2.074  1.00 89.02 60  A 1 
ATOM 489  O O   . ARG A 1 60  ? 0.638   2.799   -1.017  1.00 84.65 60  A 1 
ATOM 490  C CB  . ARG A 1 60  ? -0.837  1.127   -3.105  1.00 87.32 60  A 1 
ATOM 491  C CG  . ARG A 1 60  ? -1.089  2.141   -4.218  1.00 81.41 60  A 1 
ATOM 492  C CD  . ARG A 1 60  ? -2.546  2.130   -4.677  1.00 81.19 60  A 1 
ATOM 493  N NE  . ARG A 1 60  ? -3.467  2.685   -3.660  1.00 75.33 60  A 1 
ATOM 494  C CZ  . ARG A 1 60  ? -3.869  3.941   -3.540  1.00 71.16 60  A 1 
ATOM 495  N NH1 . ARG A 1 60  ? -3.417  4.900   -4.296  1.00 64.81 60  A 1 
ATOM 496  N NH2 . ARG A 1 60  ? -4.763  4.259   -2.647  1.00 62.70 60  A 1 
ATOM 497  N N   . SER A 1 61  ? 2.008   3.098   -2.765  1.00 88.15 61  A 1 
ATOM 498  C CA  . SER A 1 61  ? 2.304   4.513   -2.524  1.00 86.82 61  A 1 
ATOM 499  C C   . SER A 1 61  ? 1.530   5.399   -3.511  1.00 86.62 61  A 1 
ATOM 500  O O   . SER A 1 61  ? 0.745   4.907   -4.333  1.00 84.41 61  A 1 
ATOM 501  C CB  . SER A 1 61  ? 3.819   4.752   -2.572  1.00 85.26 61  A 1 
ATOM 502  O OG  . SER A 1 61  ? 4.299   4.695   -3.901  1.00 78.26 61  A 1 
ATOM 503  N N   . SER A 1 62  ? 1.734   6.720   -3.453  1.00 85.63 62  A 1 
ATOM 504  C CA  . SER A 1 62  ? 1.194   7.653   -4.448  1.00 84.79 62  A 1 
ATOM 505  C C   . SER A 1 62  ? 1.686   7.310   -5.859  1.00 85.05 62  A 1 
ATOM 506  O O   . SER A 1 62  ? 0.877   7.227   -6.781  1.00 82.53 62  A 1 
ATOM 507  C CB  . SER A 1 62  ? 1.583   9.094   -4.077  1.00 83.13 62  A 1 
ATOM 508  O OG  . SER A 1 62  ? 2.961   9.170   -3.790  1.00 73.73 62  A 1 
ATOM 509  N N   . GLN A 1 63  ? 2.981   7.029   -6.021  1.00 86.91 63  A 1 
ATOM 510  C CA  . GLN A 1 63  ? 3.612   6.814   -7.328  1.00 86.56 63  A 1 
ATOM 511  C C   . GLN A 1 63  ? 3.753   5.335   -7.709  1.00 87.78 63  A 1 
ATOM 512  O O   . GLN A 1 63  ? 3.571   4.982   -8.869  1.00 86.69 63  A 1 
ATOM 513  C CB  . GLN A 1 63  ? 4.986   7.492   -7.326  1.00 84.09 63  A 1 
ATOM 514  C CG  . GLN A 1 63  ? 4.875   9.028   -7.251  1.00 76.30 63  A 1 
ATOM 515  C CD  . GLN A 1 63  ? 6.237   9.711   -7.229  1.00 71.31 63  A 1 
ATOM 516  O OE1 . GLN A 1 63  ? 7.268   9.104   -6.995  1.00 64.77 63  A 1 
ATOM 517  N NE2 . GLN A 1 63  ? 6.304   11.006  -7.445  1.00 60.43 63  A 1 
ATOM 518  N N   . TYR A 1 64  ? 4.055   4.458   -6.737  1.00 89.33 64  A 1 
ATOM 519  C CA  . TYR A 1 64  ? 4.451   3.078   -6.998  1.00 90.12 64  A 1 
ATOM 520  C C   . TYR A 1 64  ? 3.475   2.059   -6.413  1.00 91.29 64  A 1 
ATOM 521  O O   . TYR A 1 64  ? 2.718   2.345   -5.481  1.00 90.63 64  A 1 
ATOM 522  C CB  . TYR A 1 64  ? 5.880   2.860   -6.498  1.00 89.35 64  A 1 
ATOM 523  C CG  . TYR A 1 64  ? 6.883   3.843   -7.072  1.00 88.77 64  A 1 
ATOM 524  C CD1 . TYR A 1 64  ? 7.181   3.824   -8.451  1.00 85.31 64  A 1 
ATOM 525  C CD2 . TYR A 1 64  ? 7.499   4.797   -6.238  1.00 85.44 64  A 1 
ATOM 526  C CE1 . TYR A 1 64  ? 8.087   4.758   -8.991  1.00 83.78 64  A 1 
ATOM 527  C CE2 . TYR A 1 64  ? 8.410   5.729   -6.775  1.00 83.81 64  A 1 
ATOM 528  C CZ  . TYR A 1 64  ? 8.702   5.709   -8.155  1.00 84.28 64  A 1 
ATOM 529  O OH  . TYR A 1 64  ? 9.580   6.611   -8.676  1.00 82.11 64  A 1 
ATOM 530  N N   . ILE A 1 65  ? 3.486   0.845   -6.971  1.00 92.29 65  A 1 
ATOM 531  C CA  . ILE A 1 65  ? 2.840   -0.338  -6.404  1.00 93.42 65  A 1 
ATOM 532  C C   . ILE A 1 65  ? 3.872   -1.450  -6.258  1.00 94.01 65  A 1 
ATOM 533  O O   . ILE A 1 65  ? 4.753   -1.602  -7.104  1.00 93.16 65  A 1 
ATOM 534  C CB  . ILE A 1 65  ? 1.588   -0.739  -7.210  1.00 92.99 65  A 1 
ATOM 535  C CG1 . ILE A 1 65  ? 0.731   -1.744  -6.412  1.00 89.08 65  A 1 
ATOM 536  C CG2 . ILE A 1 65  ? 1.941   -1.267  -8.610  1.00 87.96 65  A 1 
ATOM 537  C CD1 . ILE A 1 65  ? -0.722  -1.782  -6.884  1.00 82.90 65  A 1 
ATOM 538  N N   . TYR A 1 66  ? 3.773   -2.180  -5.163  1.00 94.78 66  A 1 
ATOM 539  C CA  . TYR A 1 66  ? 4.671   -3.245  -4.759  1.00 95.04 66  A 1 
ATOM 540  C C   . TYR A 1 66  ? 3.848   -4.502  -4.503  1.00 95.69 66  A 1 
ATOM 541  O O   . TYR A 1 66  ? 2.796   -4.425  -3.863  1.00 95.01 66  A 1 
ATOM 542  C CB  . TYR A 1 66  ? 5.432   -2.845  -3.490  1.00 93.79 66  A 1 
ATOM 543  C CG  . TYR A 1 66  ? 6.158   -1.510  -3.553  1.00 92.34 66  A 1 
ATOM 544  C CD1 . TYR A 1 66  ? 7.538   -1.466  -3.817  1.00 88.14 66  A 1 
ATOM 545  C CD2 . TYR A 1 66  ? 5.450   -0.305  -3.340  1.00 87.94 66  A 1 
ATOM 546  C CE1 . TYR A 1 66  ? 8.208   -0.231  -3.873  1.00 85.60 66  A 1 
ATOM 547  C CE2 . TYR A 1 66  ? 6.118   0.934   -3.405  1.00 85.50 66  A 1 
ATOM 548  C CZ  . TYR A 1 66  ? 7.499   0.970   -3.672  1.00 86.60 66  A 1 
ATOM 549  O OH  . TYR A 1 66  ? 8.142   2.166   -3.735  1.00 84.16 66  A 1 
ATOM 550  N N   . ALA A 1 67  ? 4.335   -5.644  -4.975  1.00 96.31 67  A 1 
ATOM 551  C CA  . ALA A 1 67  ? 3.813   -6.963  -4.663  1.00 97.03 67  A 1 
ATOM 552  C C   . ALA A 1 67  ? 4.957   -7.816  -4.108  1.00 97.43 67  A 1 
ATOM 553  O O   . ALA A 1 67  ? 6.065   -7.809  -4.648  1.00 96.58 67  A 1 
ATOM 554  C CB  . ALA A 1 67  ? 3.177   -7.559  -5.925  1.00 96.70 67  A 1 
ATOM 555  N N   . GLN A 1 68  ? 4.705   -8.514  -3.004  1.00 97.44 68  A 1 
ATOM 556  C CA  . GLN A 1 68  ? 5.685   -9.368  -2.340  1.00 97.31 68  A 1 
ATOM 557  C C   . GLN A 1 68  ? 5.026   -10.676 -1.928  1.00 97.64 68  A 1 
ATOM 558  O O   . GLN A 1 68  ? 3.933   -10.657 -1.363  1.00 96.34 68  A 1 
ATOM 559  C CB  . GLN A 1 68  ? 6.265   -8.660  -1.103  1.00 95.18 68  A 1 
ATOM 560  C CG  . GLN A 1 68  ? 7.084   -7.416  -1.466  1.00 88.04 68  A 1 
ATOM 561  C CD  . GLN A 1 68  ? 7.682   -6.727  -0.241  1.00 87.61 68  A 1 
ATOM 562  O OE1 . GLN A 1 68  ? 7.120   -6.687  0.843   1.00 78.59 68  A 1 
ATOM 563  N NE2 . GLN A 1 68  ? 8.844   -6.128  -0.373  1.00 75.06 68  A 1 
ATOM 564  N N   . ILE A 1 69  ? 5.693   -11.789 -2.178  1.00 97.34 69  A 1 
ATOM 565  C CA  . ILE A 1 69  ? 5.315   -13.099 -1.647  1.00 97.65 69  A 1 
ATOM 566  C C   . ILE A 1 69  ? 6.220   -13.377 -0.453  1.00 97.57 69  A 1 
ATOM 567  O O   . ILE A 1 69  ? 7.444   -13.407 -0.589  1.00 96.86 69  A 1 
ATOM 568  C CB  . ILE A 1 69  ? 5.368   -14.184 -2.739  1.00 97.70 69  A 1 
ATOM 569  C CG1 . ILE A 1 69  ? 4.343   -13.842 -3.847  1.00 96.85 69  A 1 
ATOM 570  C CG2 . ILE A 1 69  ? 5.067   -15.560 -2.121  1.00 96.68 69  A 1 
ATOM 571  C CD1 . ILE A 1 69  ? 4.330   -14.815 -5.023  1.00 94.59 69  A 1 
ATOM 572  N N   . VAL A 1 70  ? 5.602   -13.524 0.720   1.00 96.63 70  A 1 
ATOM 573  C CA  . VAL A 1 70  ? 6.281   -13.623 2.013   1.00 96.14 70  A 1 
ATOM 574  C C   . VAL A 1 70  ? 5.893   -14.930 2.692   1.00 96.54 70  A 1 
ATOM 575  O O   . VAL A 1 70  ? 4.707   -15.250 2.792   1.00 95.89 70  A 1 
ATOM 576  C CB  . VAL A 1 70  ? 5.942   -12.411 2.906   1.00 94.66 70  A 1 
ATOM 577  C CG1 . VAL A 1 70  ? 6.712   -12.448 4.231   1.00 91.26 70  A 1 
ATOM 578  C CG2 . VAL A 1 70  ? 6.287   -11.082 2.210   1.00 91.42 70  A 1 
ATOM 579  N N   . ASP A 1 71  ? 6.887   -15.656 3.181   1.00 96.16 71  A 1 
ATOM 580  C CA  . ASP A 1 71  ? 6.703   -16.742 4.136   1.00 96.17 71  A 1 
ATOM 581  C C   . ASP A 1 71  ? 6.812   -16.157 5.548   1.00 95.61 71  A 1 
ATOM 582  O O   . ASP A 1 71  ? 7.894   -15.768 5.995   1.00 93.82 71  A 1 
ATOM 583  C CB  . ASP A 1 71  ? 7.732   -17.844 3.860   1.00 95.66 71  A 1 
ATOM 584  C CG  . ASP A 1 71  ? 7.568   -19.060 4.775   1.00 95.03 71  A 1 
ATOM 585  O OD1 . ASP A 1 71  ? 6.864   -18.961 5.807   1.00 90.82 71  A 1 
ATOM 586  O OD2 . ASP A 1 71  ? 8.181   -20.099 4.456   1.00 90.23 71  A 1 
ATOM 587  N N   . ASP A 1 72  ? 5.666   -16.031 6.224   1.00 94.22 72  A 1 
ATOM 588  C CA  . ASP A 1 72  ? 5.605   -15.454 7.567   1.00 93.05 72  A 1 
ATOM 589  C C   . ASP A 1 72  ? 6.169   -16.413 8.633   1.00 93.10 72  A 1 
ATOM 590  O O   . ASP A 1 72  ? 6.594   -15.944 9.691   1.00 91.07 72  A 1 
ATOM 591  C CB  . ASP A 1 72  ? 4.159   -15.032 7.903   1.00 91.70 72  A 1 
ATOM 592  C CG  . ASP A 1 72  ? 3.622   -13.859 7.065   1.00 90.52 72  A 1 
ATOM 593  O OD1 . ASP A 1 72  ? 4.278   -12.797 6.921   1.00 86.92 72  A 1 
ATOM 594  O OD2 . ASP A 1 72  ? 2.460   -13.922 6.594   1.00 86.84 72  A 1 
ATOM 595  N N   . SER A 1 73  ? 6.223   -17.729 8.366   1.00 94.67 73  A 1 
ATOM 596  C CA  . SER A 1 73  ? 6.818   -18.716 9.283   1.00 93.94 73  A 1 
ATOM 597  C C   . SER A 1 73  ? 8.338   -18.560 9.379   1.00 94.04 73  A 1 
ATOM 598  O O   . SER A 1 73  ? 8.911   -18.632 10.466  1.00 91.57 73  A 1 
ATOM 599  C CB  . SER A 1 73  ? 6.431   -20.149 8.873   1.00 93.12 73  A 1 
ATOM 600  O OG  . SER A 1 73  ? 7.099   -20.590 7.710   1.00 87.39 73  A 1 
ATOM 601  N N   . GLN A 1 74  ? 8.986   -18.261 8.250   1.00 94.83 74  A 1 
ATOM 602  C CA  . GLN A 1 74  ? 10.431  -18.014 8.168   1.00 94.61 74  A 1 
ATOM 603  C C   . GLN A 1 74  ? 10.798  -16.530 8.294   1.00 94.96 74  A 1 
ATOM 604  O O   . GLN A 1 74  ? 11.979  -16.194 8.428   1.00 92.49 74  A 1 
ATOM 605  C CB  . GLN A 1 74  ? 10.970  -18.580 6.848   1.00 94.02 74  A 1 
ATOM 606  C CG  . GLN A 1 74  ? 10.749  -20.095 6.721   1.00 89.65 74  A 1 
ATOM 607  C CD  . GLN A 1 74  ? 11.371  -20.662 5.452   1.00 83.48 74  A 1 
ATOM 608  O OE1 . GLN A 1 74  ? 12.342  -20.148 4.904   1.00 75.64 74  A 1 
ATOM 609  N NE2 . GLN A 1 74  ? 10.846  -21.751 4.938   1.00 72.74 74  A 1 
ATOM 610  N N   . GLY A 1 75  ? 9.814   -15.629 8.194   1.00 93.38 75  A 1 
ATOM 611  C CA  . GLY A 1 75  ? 10.035  -14.182 8.154   1.00 92.84 75  A 1 
ATOM 612  C C   . GLY A 1 75  ? 10.798  -13.715 6.905   1.00 93.91 75  A 1 
ATOM 613  O O   . GLY A 1 75  ? 11.505  -12.708 6.957   1.00 91.34 75  A 1 
ATOM 614  N N   . LYS A 1 76  ? 10.689  -14.451 5.785   1.00 95.13 76  A 1 
ATOM 615  C CA  . LYS A 1 76  ? 11.456  -14.189 4.556   1.00 95.61 76  A 1 
ATOM 616  C C   . LYS A 1 76  ? 10.555  -13.791 3.389   1.00 96.32 76  A 1 
ATOM 617  O O   . LYS A 1 76  ? 9.513   -14.395 3.142   1.00 94.73 76  A 1 
ATOM 618  C CB  . LYS A 1 76  ? 12.326  -15.404 4.196   1.00 93.92 76  A 1 
ATOM 619  C CG  . LYS A 1 76  ? 13.504  -15.579 5.169   1.00 82.84 76  A 1 
ATOM 620  C CD  . LYS A 1 76  ? 14.323  -16.826 4.809   1.00 81.44 76  A 1 
ATOM 621  C CE  . LYS A 1 76  ? 15.430  -17.059 5.844   1.00 71.15 76  A 1 
ATOM 622  N NZ  . LYS A 1 76  ? 16.145  -18.342 5.596   1.00 61.28 76  A 1 
ATOM 623  N N   . THR A 1 77  ? 10.996  -12.795 2.612   1.00 96.54 77  A 1 
ATOM 624  C CA  . THR A 1 77  ? 10.394  -12.486 1.308   1.00 96.91 77  A 1 
ATOM 625  C C   . THR A 1 77  ? 10.952  -13.449 0.266   1.00 97.17 77  A 1 
ATOM 626  O O   . THR A 1 77  ? 12.150  -13.439 -0.014  1.00 95.81 77  A 1 
ATOM 627  C CB  . THR A 1 77  ? 10.651  -11.034 0.887   1.00 95.94 77  A 1 
ATOM 628  O OG1 . THR A 1 77  ? 10.139  -10.160 1.869   1.00 88.94 77  A 1 
ATOM 629  C CG2 . THR A 1 77  ? 9.956   -10.676 -0.428  1.00 88.20 77  A 1 
ATOM 630  N N   . LEU A 1 78  ? 10.074  -14.273 -0.314  1.00 96.89 78  A 1 
ATOM 631  C CA  . LEU A 1 78  ? 10.431  -15.256 -1.333  1.00 96.95 78  A 1 
ATOM 632  C C   . LEU A 1 78  ? 10.555  -14.595 -2.708  1.00 97.32 78  A 1 
ATOM 633  O O   . LEU A 1 78  ? 11.535  -14.816 -3.419  1.00 96.27 78  A 1 
ATOM 634  C CB  . LEU A 1 78  ? 9.378   -16.382 -1.344  1.00 96.75 78  A 1 
ATOM 635  C CG  . LEU A 1 78  ? 9.195   -17.124 -0.001  1.00 95.88 78  A 1 
ATOM 636  C CD1 . LEU A 1 78  ? 8.126   -18.201 -0.164  1.00 92.07 78  A 1 
ATOM 637  C CD2 . LEU A 1 78  ? 10.493  -17.785 0.479   1.00 91.99 78  A 1 
ATOM 638  N N   . VAL A 1 79  ? 9.576   -13.762 -3.082  1.00 97.26 79  A 1 
ATOM 639  C CA  . VAL A 1 79  ? 9.501   -13.094 -4.389  1.00 97.35 79  A 1 
ATOM 640  C C   . VAL A 1 79  ? 9.021   -11.656 -4.201  1.00 97.69 79  A 1 
ATOM 641  O O   . VAL A 1 79  ? 8.176   -11.383 -3.348  1.00 96.68 79  A 1 
ATOM 642  C CB  . VAL A 1 79  ? 8.570   -13.862 -5.354  1.00 95.81 79  A 1 
ATOM 643  C CG1 . VAL A 1 79  ? 8.616   -13.268 -6.764  1.00 90.74 79  A 1 
ATOM 644  C CG2 . VAL A 1 79  ? 8.955   -15.344 -5.487  1.00 90.23 79  A 1 
ATOM 645  N N   . ALA A 1 80  ? 9.551   -10.731 -5.017  1.00 97.51 80  A 1 
ATOM 646  C CA  . ALA A 1 80  ? 9.090   -9.350  -5.062  1.00 97.54 80  A 1 
ATOM 647  C C   . ALA A 1 80  ? 9.006   -8.853  -6.510  1.00 97.42 80  A 1 
ATOM 648  O O   . ALA A 1 80  ? 9.774   -9.282  -7.370  1.00 95.93 80  A 1 
ATOM 649  C CB  . ALA A 1 80  ? 10.016  -8.478  -4.201  1.00 96.76 80  A 1 
ATOM 650  N N   . ALA A 1 81  ? 8.070   -7.940  -6.767  1.00 96.86 81  A 1 
ATOM 651  C CA  . ALA A 1 81  ? 7.948   -7.178  -8.005  1.00 96.37 81  A 1 
ATOM 652  C C   . ALA A 1 81  ? 7.375   -5.792  -7.685  1.00 95.63 81  A 1 
ATOM 653  O O   . ALA A 1 81  ? 6.521   -5.648  -6.806  1.00 94.26 81  A 1 
ATOM 654  C CB  . ALA A 1 81  ? 7.058   -7.945  -8.991  1.00 96.15 81  A 1 
ATOM 655  N N   . SER A 1 82  ? 7.852   -4.749  -8.370  1.00 94.77 82  A 1 
ATOM 656  C CA  . SER A 1 82  ? 7.360   -3.389  -8.145  1.00 94.11 82  A 1 
ATOM 657  C C   . SER A 1 82  ? 7.526   -2.497  -9.369  1.00 93.54 82  A 1 
ATOM 658  O O   . SER A 1 82  ? 8.438   -2.671  -10.166 1.00 91.41 82  A 1 
ATOM 659  C CB  . SER A 1 82  ? 8.066   -2.758  -6.943  1.00 92.75 82  A 1 
ATOM 660  O OG  . SER A 1 82  ? 9.414   -2.430  -7.229  1.00 84.58 82  A 1 
ATOM 661  N N   . THR A 1 83  ? 6.702   -1.459  -9.467  1.00 93.42 83  A 1 
ATOM 662  C CA  . THR A 1 83  ? 6.845   -0.428  -10.515 1.00 92.15 83  A 1 
ATOM 663  C C   . THR A 1 83  ? 8.068   0.482   -10.337 1.00 91.36 83  A 1 
ATOM 664  O O   . THR A 1 83  ? 8.249   1.426   -11.103 1.00 88.93 83  A 1 
ATOM 665  C CB  . THR A 1 83  ? 5.585   0.444   -10.627 1.00 91.20 83  A 1 
ATOM 666  O OG1 . THR A 1 83  ? 5.303   1.074   -9.398  1.00 84.16 83  A 1 
ATOM 667  C CG2 . THR A 1 83  ? 4.349   -0.356  -11.023 1.00 84.24 83  A 1 
ATOM 668  N N   . VAL A 1 84  ? 8.888   0.266   -9.308  1.00 91.58 84  A 1 
ATOM 669  C CA  . VAL A 1 84  ? 10.197  0.928   -9.157  1.00 90.90 84  A 1 
ATOM 670  C C   . VAL A 1 84  ? 11.219  0.328   -10.123 1.00 90.67 84  A 1 
ATOM 671  O O   . VAL A 1 84  ? 12.100  1.041   -10.599 1.00 88.41 84  A 1 
ATOM 672  C CB  . VAL A 1 84  ? 10.703  0.823   -7.706  1.00 90.32 84  A 1 
ATOM 673  C CG1 . VAL A 1 84  ? 12.060  1.506   -7.499  1.00 86.04 84  A 1 
ATOM 674  C CG2 . VAL A 1 84  ? 9.717   1.486   -6.738  1.00 86.29 84  A 1 
ATOM 675  N N   . GLU A 1 85  ? 11.071  -0.963  -10.432 1.00 90.74 85  A 1 
ATOM 676  C CA  . GLU A 1 85  ? 11.892  -1.645  -11.433 1.00 90.58 85  A 1 
ATOM 677  C C   . GLU A 1 85  ? 11.636  -1.023  -12.812 1.00 89.61 85  A 1 
ATOM 678  O O   . GLU A 1 85  ? 10.483  -0.826  -13.203 1.00 87.30 85  A 1 
ATOM 679  C CB  . GLU A 1 85  ? 11.587  -3.157  -11.429 1.00 91.12 85  A 1 
ATOM 680  C CG  . GLU A 1 85  ? 11.971  -3.838  -10.102 1.00 89.76 85  A 1 
ATOM 681  C CD  . GLU A 1 85  ? 11.448  -5.285  -10.005 1.00 89.38 85  A 1 
ATOM 682  O OE1 . GLU A 1 85  ? 10.729  -5.603  -9.030  1.00 83.81 85  A 1 
ATOM 683  O OE2 . GLU A 1 85  ? 11.754  -6.113  -10.885 1.00 85.67 85  A 1 
ATOM 684  N N   . LYS A 1 86  ? 12.703  -0.680  -13.555 1.00 88.79 86  A 1 
ATOM 685  C CA  . LYS A 1 86  ? 12.607  0.027   -14.843 1.00 86.90 86  A 1 
ATOM 686  C C   . LYS A 1 86  ? 11.744  -0.736  -15.844 1.00 86.56 86  A 1 
ATOM 687  O O   . LYS A 1 86  ? 10.885  -0.131  -16.472 1.00 82.66 86  A 1 
ATOM 688  C CB  . LYS A 1 86  ? 14.008  0.292   -15.421 1.00 85.02 86  A 1 
ATOM 689  C CG  . LYS A 1 86  ? 14.802  1.330   -14.616 1.00 77.44 86  A 1 
ATOM 690  C CD  . LYS A 1 86  ? 16.167  1.563   -15.281 1.00 72.60 86  A 1 
ATOM 691  C CE  . LYS A 1 86  ? 17.002  2.599   -14.523 1.00 66.01 86  A 1 
ATOM 692  N NZ  . LYS A 1 86  ? 18.340  2.766   -15.147 1.00 54.27 86  A 1 
ATOM 693  N N   . ASP A 1 87  ? 11.907  -2.062  -15.888 1.00 88.60 87  A 1 
ATOM 694  C CA  . ASP A 1 87  ? 11.213  -2.957  -16.824 1.00 87.22 87  A 1 
ATOM 695  C C   . ASP A 1 87  ? 9.714   -3.105  -16.503 1.00 87.19 87  A 1 
ATOM 696  O O   . ASP A 1 87  ? 8.904   -3.401  -17.378 1.00 84.10 87  A 1 
ATOM 697  C CB  . ASP A 1 87  ? 11.909  -4.328  -16.793 1.00 86.02 87  A 1 
ATOM 698  C CG  . ASP A 1 87  ? 13.435  -4.220  -16.922 1.00 81.86 87  A 1 
ATOM 699  O OD1 . ASP A 1 87  ? 13.901  -3.362  -17.705 1.00 75.88 87  A 1 
ATOM 700  O OD2 . ASP A 1 87  ? 14.115  -4.898  -16.123 1.00 77.39 87  A 1 
ATOM 701  N N   . LEU A 1 88  ? 9.314   -2.872  -15.242 1.00 88.85 88  A 1 
ATOM 702  C CA  . LEU A 1 88  ? 7.926   -3.001  -14.781 1.00 88.45 88  A 1 
ATOM 703  C C   . LEU A 1 88  ? 7.204   -1.654  -14.660 1.00 86.75 88  A 1 
ATOM 704  O O   . LEU A 1 88  ? 6.014   -1.609  -14.334 1.00 82.88 88  A 1 
ATOM 705  C CB  . LEU A 1 88  ? 7.900   -3.769  -13.445 1.00 89.56 88  A 1 
ATOM 706  C CG  . LEU A 1 88  ? 8.565   -5.158  -13.471 1.00 89.77 88  A 1 
ATOM 707  C CD1 . LEU A 1 88  ? 8.393   -5.818  -12.102 1.00 85.30 88  A 1 
ATOM 708  C CD2 . LEU A 1 88  ? 7.960   -6.088  -14.520 1.00 86.35 88  A 1 
ATOM 709  N N   . ARG A 1 89  ? 7.916   -0.544  -14.893 1.00 87.01 89  A 1 
ATOM 710  C CA  . ARG A 1 89  ? 7.362   0.807   -14.741 1.00 83.05 89  A 1 
ATOM 711  C C   . ARG A 1 89  ? 6.299   1.120   -15.792 1.00 79.99 89  A 1 
ATOM 712  O O   . ARG A 1 89  ? 5.352   1.849   -15.482 1.00 70.06 89  A 1 
ATOM 713  C CB  . ARG A 1 89  ? 8.528   1.808   -14.737 1.00 79.16 89  A 1 
ATOM 714  C CG  . ARG A 1 89  ? 8.073   3.211   -14.350 1.00 69.72 89  A 1 
ATOM 715  C CD  . ARG A 1 89  ? 9.298   4.101   -14.140 1.00 67.01 89  A 1 
ATOM 716  N NE  . ARG A 1 89  ? 8.908   5.474   -13.760 1.00 61.14 89  A 1 
ATOM 717  C CZ  . ARG A 1 89  ? 9.725   6.418   -13.333 1.00 53.96 89  A 1 
ATOM 718  N NH1 . ARG A 1 89  ? 11.008  6.212   -13.186 1.00 51.57 89  A 1 
ATOM 719  N NH2 . ARG A 1 89  ? 9.260   7.602   -13.044 1.00 47.67 89  A 1 
ATOM 720  N N   . GLY A 1 90  ? 6.431   0.559   -17.006 1.00 79.70 90  A 1 
ATOM 721  C CA  . GLY A 1 90  ? 5.601   0.902   -18.164 1.00 76.57 90  A 1 
ATOM 722  C C   . GLY A 1 90  ? 5.737   2.375   -18.579 1.00 76.43 90  A 1 
ATOM 723  O O   . GLY A 1 90  ? 6.353   3.186   -17.879 1.00 69.69 90  A 1 
ATOM 724  N N   . ASP A 1 91  ? 5.108   2.746   -19.684 1.00 75.60 91  A 1 
ATOM 725  C CA  . ASP A 1 91  ? 5.191   4.109   -20.251 1.00 73.08 91  A 1 
ATOM 726  C C   . ASP A 1 91  ? 4.211   5.111   -19.615 1.00 72.04 91  A 1 
ATOM 727  O O   . ASP A 1 91  ? 4.229   6.309   -19.905 1.00 64.98 91  A 1 
ATOM 728  C CB  . ASP A 1 91  ? 4.977   4.023   -21.767 1.00 69.62 91  A 1 
ATOM 729  C CG  . ASP A 1 91  ? 6.064   3.196   -22.449 1.00 62.20 91  A 1 
ATOM 730  O OD1 . ASP A 1 91  ? 7.242   3.384   -22.075 1.00 57.13 91  A 1 
ATOM 731  O OD2 . ASP A 1 91  ? 5.684   2.369   -23.297 1.00 56.44 91  A 1 
ATOM 732  N N   . GLY A 1 92  ? 3.323   4.639   -18.727 1.00 65.97 92  A 1 
ATOM 733  C CA  . GLY A 1 92  ? 2.262   5.456   -18.141 1.00 63.78 92  A 1 
ATOM 734  C C   . GLY A 1 92  ? 2.778   6.494   -17.140 1.00 65.13 92  A 1 
ATOM 735  O O   . GLY A 1 92  ? 3.350   6.157   -16.102 1.00 60.07 92  A 1 
ATOM 736  N N   . LYS A 1 93  ? 2.498   7.781   -17.397 1.00 68.40 93  A 1 
ATOM 737  C CA  . LYS A 1 93  ? 2.720   8.880   -16.446 1.00 67.06 93  A 1 
ATOM 738  C C   . LYS A 1 93  ? 1.504   9.037   -15.523 1.00 65.95 93  A 1 
ATOM 739  O O   . LYS A 1 93  ? 0.376   9.140   -15.994 1.00 58.37 93  A 1 
ATOM 740  C CB  . LYS A 1 93  ? 3.053   10.183  -17.201 1.00 62.37 93  A 1 
ATOM 741  C CG  . LYS A 1 93  ? 4.411   10.115  -17.926 1.00 55.52 93  A 1 
ATOM 742  C CD  . LYS A 1 93  ? 4.737   11.429  -18.655 1.00 52.10 93  A 1 
ATOM 743  C CE  . LYS A 1 93  ? 6.078   11.306  -19.395 1.00 47.64 93  A 1 
ATOM 744  N NZ  . LYS A 1 93  ? 6.388   12.508  -20.222 1.00 40.42 93  A 1 
ATOM 745  N N   . GLY A 1 94  ? 1.718   9.111   -14.210 1.00 57.38 94  A 1 
ATOM 746  C CA  . GLY A 1 94  ? 0.694   9.494   -13.228 1.00 57.21 94  A 1 
ATOM 747  C C   . GLY A 1 94  ? 0.434   8.486   -12.104 1.00 58.53 94  A 1 
ATOM 748  O O   . GLY A 1 94  ? 0.937   7.364   -12.083 1.00 54.52 94  A 1 
ATOM 749  N N   . THR A 1 95  ? -0.375  8.904   -11.120 1.00 53.50 95  A 1 
ATOM 750  C CA  . THR A 1 95  ? -0.669  8.166   -9.875  1.00 52.99 95  A 1 
ATOM 751  C C   . THR A 1 95  ? -1.666  7.011   -10.048 1.00 55.92 95  A 1 
ATOM 752  O O   . THR A 1 95  ? -1.865  6.215   -9.125  1.00 51.19 95  A 1 
ATOM 753  C CB  . THR A 1 95  ? -1.190  9.145   -8.807  1.00 47.28 95  A 1 
ATOM 754  O OG1 . THR A 1 95  ? -2.270  9.887   -9.329  1.00 42.08 95  A 1 
ATOM 755  C CG2 . THR A 1 95  ? -0.125  10.157  -8.374  1.00 40.77 95  A 1 
ATOM 756  N N   . GLY A 1 96  ? -2.297  6.910   -11.223 1.00 59.52 96  A 1 
ATOM 757  C CA  . GLY A 1 96  ? -3.362  5.964   -11.560 1.00 58.72 96  A 1 
ATOM 758  C C   . GLY A 1 96  ? -2.980  4.866   -12.551 1.00 63.21 96  A 1 
ATOM 759  O O   . GLY A 1 96  ? -3.882  4.277   -13.135 1.00 58.19 96  A 1 
ATOM 760  N N   . ASN A 1 97  ? -1.697  4.578   -12.753 1.00 74.76 97  A 1 
ATOM 761  C CA  . ASN A 1 97  ? -1.248  3.633   -13.777 1.00 77.28 97  A 1 
ATOM 762  C C   . ASN A 1 97  ? -1.691  2.181   -13.468 1.00 81.74 97  A 1 
ATOM 763  O O   . ASN A 1 97  ? -1.014  1.429   -12.758 1.00 80.06 97  A 1 
ATOM 764  C CB  . ASN A 1 97  ? 0.270   3.799   -13.983 1.00 68.20 97  A 1 
ATOM 765  C CG  . ASN A 1 97  ? 0.748   3.068   -15.225 1.00 57.46 97  A 1 
ATOM 766  O OD1 . ASN A 1 97  ? 0.036   2.270   -15.799 1.00 51.35 97  A 1 
ATOM 767  N ND2 . ASN A 1 97  ? 1.959   3.314   -15.662 1.00 48.44 97  A 1 
ATOM 768  N N   . ILE A 1 98  ? -2.878  1.824   -13.970 1.00 88.10 98  A 1 
ATOM 769  C CA  . ILE A 1 98  ? -3.479  0.489   -13.853 1.00 89.58 98  A 1 
ATOM 770  C C   . ILE A 1 98  ? -2.707  -0.520  -14.710 1.00 91.11 98  A 1 
ATOM 771  O O   . ILE A 1 98  ? -2.519  -1.656  -14.281 1.00 90.08 98  A 1 
ATOM 772  C CB  . ILE A 1 98  ? -4.981  0.545   -14.228 1.00 88.02 98  A 1 
ATOM 773  C CG1 . ILE A 1 98  ? -5.749  1.411   -13.198 1.00 83.44 98  A 1 
ATOM 774  C CG2 . ILE A 1 98  ? -5.599  -0.862  -14.304 1.00 81.73 98  A 1 
ATOM 775  C CD1 . ILE A 1 98  ? -7.226  1.656   -13.547 1.00 73.57 98  A 1 
ATOM 776  N N   . GLU A 1 99  ? -2.215  -0.107  -15.877 1.00 90.69 99  A 1 
ATOM 777  C CA  . GLU A 1 99  ? -1.465  -0.970  -16.796 1.00 90.33 99  A 1 
ATOM 778  C C   . GLU A 1 99  ? -0.153  -1.443  -16.172 1.00 91.69 99  A 1 
ATOM 779  O O   . GLU A 1 99  ? 0.084   -2.647  -16.087 1.00 91.25 99  A 1 
ATOM 780  C CB  . GLU A 1 99  ? -1.200  -0.229  -18.107 1.00 88.51 99  A 1 
ATOM 781  C CG  . GLU A 1 99  ? -2.520  0.090   -18.822 1.00 79.97 99  A 1 
ATOM 782  C CD  . GLU A 1 99  ? -2.309  0.821   -20.153 1.00 71.99 99  A 1 
ATOM 783  O OE1 . GLU A 1 99  ? -3.313  0.876   -20.894 1.00 63.23 99  A 1 
ATOM 784  O OE2 . GLU A 1 99  ? -1.195  1.340   -20.362 1.00 61.26 99  A 1 
ATOM 785  N N   . ALA A 1 100 ? 0.629   -0.536  -15.592 1.00 91.99 100 A 1 
ATOM 786  C CA  . ALA A 1 100 ? 1.826   -0.916  -14.842 1.00 92.29 100 A 1 
ATOM 787  C C   . ALA A 1 100 ? 1.503   -1.841  -13.655 1.00 93.55 100 A 1 
ATOM 788  O O   . ALA A 1 100 ? 2.281   -2.731  -13.318 1.00 93.36 100 A 1 
ATOM 789  C CB  . ALA A 1 100 ? 2.528   0.355   -14.366 1.00 91.10 100 A 1 
ATOM 790  N N   . SER A 1 101 ? 0.329   -1.677  -13.029 1.00 92.80 101 A 1 
ATOM 791  C CA  . SER A 1 101 ? -0.115  -2.578  -11.957 1.00 93.54 101 A 1 
ATOM 792  C C   . SER A 1 101 ? -0.411  -3.995  -12.471 1.00 94.45 101 A 1 
ATOM 793  O O   . SER A 1 101 ? -0.102  -4.960  -11.775 1.00 94.28 101 A 1 
ATOM 794  C CB  . SER A 1 101 ? -1.343  -2.010  -11.239 1.00 93.18 101 A 1 
ATOM 795  O OG  . SER A 1 101 ? -1.075  -0.697  -10.763 1.00 89.97 101 A 1 
ATOM 796  N N   . LYS A 1 102 ? -0.957  -4.138  -13.695 1.00 93.98 102 A 1 
ATOM 797  C CA  . LYS A 1 102 ? -1.134  -5.439  -14.360 1.00 94.10 102 A 1 
ATOM 798  C C   . LYS A 1 102 ? 0.211   -6.085  -14.695 1.00 94.95 102 A 1 
ATOM 799  O O   . LYS A 1 102 ? 0.390   -7.265  -14.425 1.00 94.88 102 A 1 
ATOM 800  C CB  . LYS A 1 102 ? -1.982  -5.303  -15.632 1.00 93.47 102 A 1 
ATOM 801  C CG  . LYS A 1 102 ? -3.451  -4.938  -15.369 1.00 91.87 102 A 1 
ATOM 802  C CD  . LYS A 1 102 ? -4.199  -4.844  -16.705 1.00 89.01 102 A 1 
ATOM 803  C CE  . LYS A 1 102 ? -5.684  -4.538  -16.512 1.00 84.90 102 A 1 
ATOM 804  N NZ  . LYS A 1 102 ? -6.408  -4.575  -17.810 1.00 78.12 102 A 1 
ATOM 805  N N   . ILE A 1 103 ? 1.174   -5.315  -15.205 1.00 93.84 103 A 1 
ATOM 806  C CA  . ILE A 1 103 ? 2.535   -5.803  -15.496 1.00 94.06 103 A 1 
ATOM 807  C C   . ILE A 1 103 ? 3.185   -6.364  -14.224 1.00 95.22 103 A 1 
ATOM 808  O O   . ILE A 1 103 ? 3.690   -7.484  -14.231 1.00 95.27 103 A 1 
ATOM 809  C CB  . ILE A 1 103 ? 3.397   -4.691  -16.144 1.00 93.05 103 A 1 
ATOM 810  C CG1 . ILE A 1 103 ? 2.787   -4.225  -17.488 1.00 91.02 103 A 1 
ATOM 811  C CG2 . ILE A 1 103 ? 4.835   -5.191  -16.379 1.00 90.06 103 A 1 
ATOM 812  C CD1 . ILE A 1 103 ? 3.439   -2.964  -18.062 1.00 82.45 103 A 1 
ATOM 813  N N   . VAL A 1 104 ? 3.091   -5.648  -13.098 1.00 94.43 104 A 1 
ATOM 814  C CA  . VAL A 1 104 ? 3.573   -6.139  -11.792 1.00 95.30 104 A 1 
ATOM 815  C C   . VAL A 1 104 ? 2.847   -7.418  -11.364 1.00 96.33 104 A 1 
ATOM 816  O O   . VAL A 1 104 ? 3.488   -8.327  -10.842 1.00 96.34 104 A 1 
ATOM 817  C CB  . VAL A 1 104 ? 3.440   -5.044  -10.716 1.00 94.90 104 A 1 
ATOM 818  C CG1 . VAL A 1 104 ? 3.723   -5.545  -9.290  1.00 93.61 104 A 1 
ATOM 819  C CG2 . VAL A 1 104 ? 4.443   -3.917  -10.991 1.00 93.44 104 A 1 
ATOM 820  N N   . GLY A 1 105 ? 1.519   -7.510  -11.591 1.00 95.98 105 A 1 
ATOM 821  C CA  . GLY A 1 105 ? 0.732   -8.709  -11.293 1.00 96.53 105 A 1 
ATOM 822  C C   . GLY A 1 105 ? 1.177   -9.935  -12.096 1.00 97.22 105 A 1 
ATOM 823  O O   . GLY A 1 105 ? 1.299   -11.020 -11.528 1.00 97.15 105 A 1 
ATOM 824  N N   . LYS A 1 106 ? 1.494   -9.766  -13.384 1.00 96.84 106 A 1 
ATOM 825  C CA  . LYS A 1 106 ? 2.061   -10.829 -14.235 1.00 96.81 106 A 1 
ATOM 826  C C   . LYS A 1 106 ? 3.459   -11.236 -13.771 1.00 97.33 106 A 1 
ATOM 827  O O   . LYS A 1 106 ? 3.696   -12.409 -13.485 1.00 96.92 106 A 1 
ATOM 828  C CB  . LYS A 1 106 ? 2.070   -10.387 -15.705 1.00 95.89 106 A 1 
ATOM 829  C CG  . LYS A 1 106 ? 0.646   -10.242 -16.264 1.00 91.00 106 A 1 
ATOM 830  C CD  . LYS A 1 106 ? 0.667   -9.897  -17.751 1.00 87.07 106 A 1 
ATOM 831  C CE  . LYS A 1 106 ? -0.770  -9.802  -18.273 1.00 78.59 106 A 1 
ATOM 832  N NZ  . LYS A 1 106 ? -0.806  -9.680  -19.750 1.00 69.46 106 A 1 
ATOM 833  N N   . ALA A 1 107 ? 4.341   -10.253 -13.594 1.00 96.76 107 A 1 
ATOM 834  C CA  . ALA A 1 107 ? 5.727   -10.490 -13.196 1.00 96.84 107 A 1 
ATOM 835  C C   . ALA A 1 107 ? 5.847   -11.217 -11.847 1.00 97.40 107 A 1 
ATOM 836  O O   . ALA A 1 107 ? 6.680   -12.111 -11.693 1.00 96.94 107 A 1 
ATOM 837  C CB  . ALA A 1 107 ? 6.446   -9.139  -13.156 1.00 96.36 107 A 1 
ATOM 838  N N   . ILE A 1 108 ? 5.008   -10.872 -10.850 1.00 97.13 108 A 1 
ATOM 839  C CA  . ILE A 1 108 ? 5.040   -11.562 -9.548  1.00 97.53 108 A 1 
ATOM 840  C C   . ILE A 1 108 ? 4.598   -13.024 -9.670  1.00 97.94 108 A 1 
ATOM 841  O O   . ILE A 1 108 ? 5.184   -13.881 -9.008  1.00 97.60 108 A 1 
ATOM 842  C CB  . ILE A 1 108 ? 4.239   -10.783 -8.473  1.00 97.12 108 A 1 
ATOM 843  C CG1 . ILE A 1 108 ? 4.547   -11.250 -7.033  1.00 93.78 108 A 1 
ATOM 844  C CG2 . ILE A 1 108 ? 2.723   -10.857 -8.676  1.00 93.00 108 A 1 
ATOM 845  C CD1 . ILE A 1 108 ? 5.955   -10.886 -6.559  1.00 89.35 108 A 1 
ATOM 846  N N   . ALA A 1 109 ? 3.603   -13.320 -10.534 1.00 97.80 109 A 1 
ATOM 847  C CA  . ALA A 1 109 ? 3.121   -14.680 -10.759 1.00 97.72 109 A 1 
ATOM 848  C C   . ALA A 1 109 ? 4.148   -15.539 -11.515 1.00 97.65 109 A 1 
ATOM 849  O O   . ALA A 1 109 ? 4.406   -16.673 -11.112 1.00 96.93 109 A 1 
ATOM 850  C CB  . ALA A 1 109 ? 1.789   -14.606 -11.498 1.00 97.33 109 A 1 
ATOM 851  N N   . GLU A 1 110 ? 4.795   -14.996 -12.543 1.00 97.80 110 A 1 
ATOM 852  C CA  . GLU A 1 110 ? 5.878   -15.672 -13.276 1.00 97.39 110 A 1 
ATOM 853  C C   . GLU A 1 110 ? 7.069   -15.990 -12.365 1.00 97.46 110 A 1 
ATOM 854  O O   . GLU A 1 110 ? 7.541   -17.127 -12.308 1.00 96.57 110 A 1 
ATOM 855  C CB  . GLU A 1 110 ? 6.339   -14.783 -14.436 1.00 96.72 110 A 1 
ATOM 856  C CG  . GLU A 1 110 ? 5.294   -14.703 -15.561 1.00 92.52 110 A 1 
ATOM 857  C CD  . GLU A 1 110 ? 5.633   -13.634 -16.614 1.00 88.76 110 A 1 
ATOM 858  O OE1 . GLU A 1 110 ? 4.777   -13.435 -17.504 1.00 80.17 110 A 1 
ATOM 859  O OE2 . GLU A 1 110 ? 6.693   -12.983 -16.485 1.00 80.50 110 A 1 
ATOM 860  N N   . ARG A 1 111 ? 7.502   -15.013 -11.566 1.00 97.79 111 A 1 
ATOM 861  C CA  . ARG A 1 111 ? 8.576   -15.199 -10.575 1.00 97.77 111 A 1 
ATOM 862  C C   . ARG A 1 111 ? 8.195   -16.201 -9.480  1.00 97.90 111 A 1 
ATOM 863  O O   . ARG A 1 111 ? 9.069   -16.906 -8.980  1.00 96.90 111 A 1 
ATOM 864  C CB  . ARG A 1 111 ? 8.943   -13.838 -9.960  1.00 97.45 111 A 1 
ATOM 865  C CG  . ARG A 1 111 ? 9.675   -12.896 -10.927 1.00 96.72 111 A 1 
ATOM 866  C CD  . ARG A 1 111 ? 9.864   -11.516 -10.275 1.00 95.66 111 A 1 
ATOM 867  N NE  . ARG A 1 111 ? 10.462  -10.538 -11.204 1.00 94.01 111 A 1 
ATOM 868  C CZ  . ARG A 1 111 ? 10.856  -9.296  -10.926 1.00 92.68 111 A 1 
ATOM 869  N NH1 . ARG A 1 111 ? 10.790  -8.771  -9.746  1.00 90.32 111 A 1 
ATOM 870  N NH2 . ARG A 1 111 ? 11.327  -8.531  -11.870 1.00 89.61 111 A 1 
ATOM 871  N N   . ALA A 1 112 ? 6.914   -16.263 -9.096  1.00 97.86 112 A 1 
ATOM 872  C CA  . ALA A 1 112 ? 6.410   -17.252 -8.144  1.00 97.67 112 A 1 
ATOM 873  C C   . ALA A 1 112 ? 6.472   -18.672 -8.725  1.00 97.52 112 A 1 
ATOM 874  O O   . ALA A 1 112 ? 7.036   -19.562 -8.086  1.00 96.60 112 A 1 
ATOM 875  C CB  . ALA A 1 112 ? 4.986   -16.870 -7.737  1.00 97.40 112 A 1 
ATOM 876  N N   . LYS A 1 113 ? 5.993   -18.860 -9.959  1.00 97.77 113 A 1 
ATOM 877  C CA  . LYS A 1 113 ? 6.054   -20.145 -10.673 1.00 97.21 113 A 1 
ATOM 878  C C   . LYS A 1 113 ? 7.485   -20.640 -10.853 1.00 97.35 113 A 1 
ATOM 879  O O   . LYS A 1 113 ? 7.744   -21.814 -10.617 1.00 96.49 113 A 1 
ATOM 880  C CB  . LYS A 1 113 ? 5.392   -20.010 -12.041 1.00 96.09 113 A 1 
ATOM 881  C CG  . LYS A 1 113 ? 3.870   -19.955 -11.937 1.00 91.06 113 A 1 
ATOM 882  C CD  . LYS A 1 113 ? 3.301   -19.835 -13.347 1.00 85.91 113 A 1 
ATOM 883  C CE  . LYS A 1 113 ? 1.783   -19.874 -13.295 1.00 78.95 113 A 1 
ATOM 884  N NZ  . LYS A 1 113 ? 1.226   -19.926 -14.665 1.00 69.29 113 A 1 
ATOM 885  N N   . ALA A 1 114 ? 8.425   -19.751 -11.185 1.00 97.47 114 A 1 
ATOM 886  C CA  . ALA A 1 114 ? 9.845   -20.098 -11.283 1.00 97.44 114 A 1 
ATOM 887  C C   . ALA A 1 114 ? 10.431  -20.647 -9.966  1.00 97.25 114 A 1 
ATOM 888  O O   . ALA A 1 114 ? 11.450  -21.333 -9.981  1.00 95.80 114 A 1 
ATOM 889  C CB  . ALA A 1 114 ? 10.606  -18.852 -11.749 1.00 97.20 114 A 1 
ATOM 890  N N   . LYS A 1 115 ? 9.782   -20.363 -8.824  1.00 96.85 115 A 1 
ATOM 891  C CA  . LYS A 1 115 ? 10.140  -20.895 -7.500  1.00 96.50 115 A 1 
ATOM 892  C C   . LYS A 1 115 ? 9.222   -22.029 -7.028  1.00 96.80 115 A 1 
ATOM 893  O O   . LYS A 1 115 ? 9.294   -22.405 -5.859  1.00 94.96 115 A 1 
ATOM 894  C CB  . LYS A 1 115 ? 10.203  -19.747 -6.483  1.00 95.99 115 A 1 
ATOM 895  C CG  . LYS A 1 115 ? 11.357  -18.792 -6.805  1.00 94.41 115 A 1 
ATOM 896  C CD  . LYS A 1 115 ? 11.569  -17.833 -5.636  1.00 90.22 115 A 1 
ATOM 897  C CE  . LYS A 1 115 ? 12.790  -16.962 -5.927  1.00 85.91 115 A 1 
ATOM 898  N NZ  . LYS A 1 115 ? 13.191  -16.213 -4.715  1.00 76.01 115 A 1 
ATOM 899  N N   . GLY A 1 116 ? 8.345   -22.547 -7.899  1.00 96.63 116 A 1 
ATOM 900  C CA  . GLY A 1 116 ? 7.403   -23.619 -7.568  1.00 96.35 116 A 1 
ATOM 901  C C   . GLY A 1 116 ? 6.230   -23.190 -6.679  1.00 96.65 116 A 1 
ATOM 902  O O   . GLY A 1 116 ? 5.576   -24.037 -6.083  1.00 94.95 116 A 1 
ATOM 903  N N   . ILE A 1 117 ? 5.942   -21.885 -6.568  1.00 96.43 117 A 1 
ATOM 904  C CA  . ILE A 1 117 ? 4.828   -21.364 -5.768  1.00 96.70 117 A 1 
ATOM 905  C C   . ILE A 1 117 ? 3.604   -21.202 -6.678  1.00 96.86 117 A 1 
ATOM 906  O O   . ILE A 1 117 ? 3.547   -20.290 -7.500  1.00 95.83 117 A 1 
ATOM 907  C CB  . ILE A 1 117 ? 5.201   -20.036 -5.072  1.00 96.69 117 A 1 
ATOM 908  C CG1 . ILE A 1 117 ? 6.453   -20.192 -4.175  1.00 95.79 117 A 1 
ATOM 909  C CG2 . ILE A 1 117 ? 4.005   -19.517 -4.248  1.00 95.41 117 A 1 
ATOM 910  C CD1 . ILE A 1 117 ? 7.038   -18.852 -3.704  1.00 92.22 117 A 1 
ATOM 911  N N   . GLU A 1 118 ? 2.593   -22.064 -6.499  1.00 96.84 118 A 1 
ATOM 912  C CA  . GLU A 1 118 ? 1.351   -22.025 -7.287  1.00 96.31 118 A 1 
ATOM 913  C C   . GLU A 1 118 ? 0.173   -21.400 -6.534  1.00 96.57 118 A 1 
ATOM 914  O O   . GLU A 1 118 ? -0.752  -20.854 -7.141  1.00 94.46 118 A 1 
ATOM 915  C CB  . GLU A 1 118 ? 0.949   -23.442 -7.689  1.00 94.52 118 A 1 
ATOM 916  C CG  . GLU A 1 118 ? 1.973   -24.131 -8.599  1.00 88.63 118 A 1 
ATOM 917  C CD  . GLU A 1 118 ? 1.434   -25.453 -9.164  1.00 83.43 118 A 1 
ATOM 918  O OE1 . GLU A 1 118 ? 2.163   -26.058 -9.974  1.00 73.73 118 A 1 
ATOM 919  O OE2 . GLU A 1 118 ? 0.273   -25.814 -8.837  1.00 73.85 118 A 1 
ATOM 920  N N   . THR A 1 119 ? 0.171   -21.500 -5.206  1.00 96.89 119 A 1 
ATOM 921  C CA  . THR A 1 119 ? -0.947  -21.079 -4.357  1.00 97.09 119 A 1 
ATOM 922  C C   . THR A 1 119 ? -0.472  -20.104 -3.289  1.00 97.38 119 A 1 
ATOM 923  O O   . THR A 1 119 ? 0.516   -20.349 -2.605  1.00 95.96 119 A 1 
ATOM 924  C CB  . THR A 1 119 ? -1.640  -22.290 -3.715  1.00 95.83 119 A 1 
ATOM 925  O OG1 . THR A 1 119 ? -2.037  -23.209 -4.706  1.00 85.61 119 A 1 
ATOM 926  C CG2 . THR A 1 119 ? -2.921  -21.907 -2.985  1.00 83.80 119 A 1 
ATOM 927  N N   . VAL A 1 120 ? -1.205  -19.000 -3.107  1.00 96.84 120 A 1 
ATOM 928  C CA  . VAL A 1 120 ? -0.886  -17.971 -2.109  1.00 97.00 120 A 1 
ATOM 929  C C   . VAL A 1 120 ? -2.118  -17.548 -1.306  1.00 96.99 120 A 1 
ATOM 930  O O   . VAL A 1 120 ? -3.257  -17.747 -1.716  1.00 96.10 120 A 1 
ATOM 931  C CB  . VAL A 1 120 ? -0.198  -16.740 -2.741  1.00 96.69 120 A 1 
ATOM 932  C CG1 . VAL A 1 120 ? 1.127   -17.118 -3.412  1.00 93.77 120 A 1 
ATOM 933  C CG2 . VAL A 1 120 ? -1.090  -16.013 -3.749  1.00 92.47 120 A 1 
ATOM 934  N N   . VAL A 1 121 ? -1.895  -16.922 -0.163  1.00 96.65 121 A 1 
ATOM 935  C CA  . VAL A 1 121 ? -2.920  -16.191 0.589   1.00 96.47 121 A 1 
ATOM 936  C C   . VAL A 1 121 ? -2.842  -14.720 0.196   1.00 96.71 121 A 1 
ATOM 937  O O   . VAL A 1 121 ? -1.810  -14.081 0.389   1.00 95.65 121 A 1 
ATOM 938  C CB  . VAL A 1 121 ? -2.743  -16.376 2.108   1.00 95.10 121 A 1 
ATOM 939  C CG1 . VAL A 1 121 ? -3.856  -15.656 2.873   1.00 89.25 121 A 1 
ATOM 940  C CG2 . VAL A 1 121 ? -2.797  -17.857 2.508   1.00 89.57 121 A 1 
ATOM 941  N N   . PHE A 1 122 ? -3.920  -14.148 -0.355  1.00 95.97 122 A 1 
ATOM 942  C CA  . PHE A 1 122 ? -3.906  -12.754 -0.797  1.00 95.75 122 A 1 
ATOM 943  C C   . PHE A 1 122 ? -4.114  -11.769 0.361   1.00 95.62 122 A 1 
ATOM 944  O O   . PHE A 1 122 ? -5.168  -11.735 1.003   1.00 94.02 122 A 1 
ATOM 945  C CB  . PHE A 1 122 ? -4.931  -12.556 -1.918  1.00 95.10 122 A 1 
ATOM 946  C CG  . PHE A 1 122 ? -4.919  -11.157 -2.508  1.00 95.37 122 A 1 
ATOM 947  C CD1 . PHE A 1 122 ? -6.035  -10.312 -2.355  1.00 92.53 122 A 1 
ATOM 948  C CD2 . PHE A 1 122 ? -3.784  -10.691 -3.195  1.00 93.00 122 A 1 
ATOM 949  C CE1 . PHE A 1 122 ? -6.021  -9.017  -2.901  1.00 92.31 122 A 1 
ATOM 950  C CE2 . PHE A 1 122 ? -3.767  -9.391  -3.735  1.00 92.24 122 A 1 
ATOM 951  C CZ  . PHE A 1 122 ? -4.888  -8.555  -3.593  1.00 93.83 122 A 1 
ATOM 952  N N   . ASP A 1 123 ? -3.120  -10.909 0.589   1.00 95.25 123 A 1 
ATOM 953  C CA  . ASP A 1 123 ? -3.167  -9.785  1.524   1.00 95.05 123 A 1 
ATOM 954  C C   . ASP A 1 123 ? -3.227  -8.464  0.752   1.00 94.93 123 A 1 
ATOM 955  O O   . ASP A 1 123 ? -2.231  -7.953  0.236   1.00 92.59 123 A 1 
ATOM 956  C CB  . ASP A 1 123 ? -1.972  -9.850  2.489   1.00 93.47 123 A 1 
ATOM 957  C CG  . ASP A 1 123 ? -1.884  -8.662  3.457   1.00 92.08 123 A 1 
ATOM 958  O OD1 . ASP A 1 123 ? -2.845  -7.855  3.535   1.00 88.67 123 A 1 
ATOM 959  O OD2 . ASP A 1 123 ? -0.819  -8.524  4.111   1.00 88.19 123 A 1 
ATOM 960  N N   . ARG A 1 124 ? -4.424  -7.862  0.720   1.00 93.14 124 A 1 
ATOM 961  C CA  . ARG A 1 124 ? -4.657  -6.551  0.086   1.00 92.31 124 A 1 
ATOM 962  C C   . ARG A 1 124 ? -4.045  -5.352  0.832   1.00 91.73 124 A 1 
ATOM 963  O O   . ARG A 1 124 ? -4.330  -4.210  0.473   1.00 86.05 124 A 1 
ATOM 964  C CB  . ARG A 1 124 ? -6.157  -6.378  -0.205  1.00 89.78 124 A 1 
ATOM 965  C CG  . ARG A 1 124 ? -7.024  -6.237  1.055   1.00 84.03 124 A 1 
ATOM 966  C CD  . ARG A 1 124 ? -8.500  -6.142  0.674   1.00 84.27 124 A 1 
ATOM 967  N NE  . ARG A 1 124 ? -9.385  -6.061  1.852   1.00 80.91 124 A 1 
ATOM 968  C CZ  . ARG A 1 124 ? -10.035 -4.994  2.302   1.00 78.00 124 A 1 
ATOM 969  N NH1 . ARG A 1 124 ? -9.888  -3.814  1.779   1.00 69.50 124 A 1 
ATOM 970  N NH2 . ARG A 1 124 ? -10.866 -5.099  3.301   1.00 69.44 124 A 1 
ATOM 971  N N   . GLY A 1 125 ? -3.292  -5.560  1.897   1.00 91.47 125 A 1 
ATOM 972  C CA  . GLY A 1 125 ? -2.566  -4.513  2.633   1.00 89.97 125 A 1 
ATOM 973  C C   . GLY A 1 125 ? -3.453  -3.435  3.272   1.00 90.07 125 A 1 
ATOM 974  O O   . GLY A 1 125 ? -2.993  -2.323  3.523   1.00 85.53 125 A 1 
ATOM 975  N N   . GLY A 1 126 ? -4.735  -3.724  3.523   1.00 89.92 126 A 1 
ATOM 976  C CA  . GLY A 1 126 ? -5.703  -2.764  4.074   1.00 89.60 126 A 1 
ATOM 977  C C   . GLY A 1 126 ? -6.347  -1.827  3.054   1.00 90.49 126 A 1 
ATOM 978  O O   . GLY A 1 126 ? -7.201  -1.029  3.434   1.00 87.97 126 A 1 
ATOM 979  N N   . TYR A 1 127 ? -5.985  -1.930  1.783   1.00 90.30 127 A 1 
ATOM 980  C CA  . TYR A 1 127 ? -6.632  -1.166  0.720   1.00 91.41 127 A 1 
ATOM 981  C C   . TYR A 1 127 ? -7.983  -1.775  0.328   1.00 92.63 127 A 1 
ATOM 982  O O   . TYR A 1 127 ? -8.244  -2.960  0.543   1.00 90.91 127 A 1 
ATOM 983  C CB  . TYR A 1 127 ? -5.700  -1.058  -0.491  1.00 90.34 127 A 1 
ATOM 984  C CG  . TYR A 1 127 ? -4.363  -0.428  -0.163  1.00 90.42 127 A 1 
ATOM 985  C CD1 . TYR A 1 127 ? -4.289  0.941   0.158   1.00 87.19 127 A 1 
ATOM 986  C CD2 . TYR A 1 127 ? -3.200  -1.223  -0.127  1.00 87.64 127 A 1 
ATOM 987  C CE1 . TYR A 1 127 ? -3.062  1.512   0.536   1.00 86.31 127 A 1 
ATOM 988  C CE2 . TYR A 1 127 ? -1.970  -0.651  0.252   1.00 86.12 127 A 1 
ATOM 989  C CZ  . TYR A 1 127 ? -1.904  0.713   0.590   1.00 87.09 127 A 1 
ATOM 990  O OH  . TYR A 1 127 ? -0.726  1.259   0.987   1.00 84.74 127 A 1 
ATOM 991  N N   . LEU A 1 128 ? -8.853  -0.958  -0.291  1.00 88.44 128 A 1 
ATOM 992  C CA  . LEU A 1 128 ? -10.057 -1.463  -0.947  1.00 89.98 128 A 1 
ATOM 993  C C   . LEU A 1 128 ? -9.674  -2.277  -2.193  1.00 90.96 128 A 1 
ATOM 994  O O   . LEU A 1 128 ? -8.700  -1.965  -2.883  1.00 89.75 128 A 1 
ATOM 995  C CB  . LEU A 1 128 ? -11.006 -0.302  -1.285  1.00 88.80 128 A 1 
ATOM 996  C CG  . LEU A 1 128 ? -11.565 0.445   -0.055  1.00 83.49 128 A 1 
ATOM 997  C CD1 . LEU A 1 128 ? -12.413 1.633   -0.499  1.00 77.65 128 A 1 
ATOM 998  C CD2 . LEU A 1 128 ? -12.444 -0.455  0.822   1.00 78.69 128 A 1 
ATOM 999  N N   . TYR A 1 129 ? -10.446 -3.331  -2.474  1.00 92.18 129 A 1 
ATOM 1000 C CA  . TYR A 1 129 ? -10.242 -4.195  -3.637  1.00 93.40 129 A 1 
ATOM 1001 C C   . TYR A 1 129 ? -10.823 -3.553  -4.908  1.00 93.85 129 A 1 
ATOM 1002 O O   . TYR A 1 129 ? -11.847 -3.964  -5.440  1.00 91.86 129 A 1 
ATOM 1003 C CB  . TYR A 1 129 ? -10.792 -5.596  -3.351  1.00 92.91 129 A 1 
ATOM 1004 C CG  . TYR A 1 129 ? -10.408 -6.615  -4.411  1.00 93.47 129 A 1 
ATOM 1005 C CD1 . TYR A 1 129 ? -11.337 -6.995  -5.404  1.00 89.51 129 A 1 
ATOM 1006 C CD2 . TYR A 1 129 ? -9.114  -7.171  -4.420  1.00 89.88 129 A 1 
ATOM 1007 C CE1 . TYR A 1 129 ? -10.977 -7.932  -6.387  1.00 88.72 129 A 1 
ATOM 1008 C CE2 . TYR A 1 129 ? -8.752  -8.110  -5.407  1.00 88.87 129 A 1 
ATOM 1009 C CZ  . TYR A 1 129 ? -9.688  -8.496  -6.388  1.00 92.72 129 A 1 
ATOM 1010 O OH  . TYR A 1 129 ? -9.350  -9.412  -7.335  1.00 90.86 129 A 1 
ATOM 1011 N N   . HIS A 1 130 ? -10.174 -2.482  -5.374  1.00 92.93 130 A 1 
ATOM 1012 C CA  . HIS A 1 130 ? -10.483 -1.812  -6.636  1.00 92.90 130 A 1 
ATOM 1013 C C   . HIS A 1 130 ? -9.241  -1.125  -7.222  1.00 93.26 130 A 1 
ATOM 1014 O O   . HIS A 1 130 ? -8.181  -1.063  -6.579  1.00 89.44 130 A 1 
ATOM 1015 C CB  . HIS A 1 130 ? -11.654 -0.828  -6.430  1.00 90.35 130 A 1 
ATOM 1016 C CG  . HIS A 1 130 ? -11.359 0.327   -5.498  1.00 85.93 130 A 1 
ATOM 1017 N ND1 . HIS A 1 130 ? -10.218 1.090   -5.447  1.00 72.23 130 A 1 
ATOM 1018 C CD2 . HIS A 1 130 ? -12.218 0.853   -4.571  1.00 73.47 130 A 1 
ATOM 1019 C CE1 . HIS A 1 130 ? -10.381 2.045   -4.525  1.00 71.81 130 A 1 
ATOM 1020 N NE2 . HIS A 1 130 ? -11.587 1.939   -3.967  1.00 75.40 130 A 1 
ATOM 1021 N N   . GLY A 1 131 ? -9.350  -0.616  -8.444  1.00 92.50 131 A 1 
ATOM 1022 C CA  . GLY A 1 131 ? -8.277  0.115   -9.116  1.00 92.48 131 A 1 
ATOM 1023 C C   . GLY A 1 131 ? -6.975  -0.693  -9.199  1.00 93.68 131 A 1 
ATOM 1024 O O   . GLY A 1 131 ? -6.982  -1.858  -9.582  1.00 92.63 131 A 1 
ATOM 1025 N N   . ARG A 1 132 ? -5.856  -0.087  -8.790  1.00 93.16 132 A 1 
ATOM 1026 C CA  . ARG A 1 132 ? -4.515  -0.682  -8.907  1.00 93.72 132 A 1 
ATOM 1027 C C   . ARG A 1 132 ? -4.346  -1.989  -8.123  1.00 94.87 132 A 1 
ATOM 1028 O O   . ARG A 1 132 ? -3.672  -2.889  -8.604  1.00 94.18 132 A 1 
ATOM 1029 C CB  . ARG A 1 132 ? -3.463  0.343   -8.461  1.00 92.23 132 A 1 
ATOM 1030 C CG  . ARG A 1 132 ? -3.417  1.559   -9.396  1.00 89.55 132 A 1 
ATOM 1031 C CD  . ARG A 1 132 ? -2.519  2.668   -8.842  1.00 87.43 132 A 1 
ATOM 1032 N NE  . ARG A 1 132 ? -1.100  2.283   -8.808  1.00 82.62 132 A 1 
ATOM 1033 C CZ  . ARG A 1 132 ? -0.132  2.981   -8.240  1.00 80.51 132 A 1 
ATOM 1034 N NH1 . ARG A 1 132 ? -0.345  4.087   -7.599  1.00 73.86 132 A 1 
ATOM 1035 N NH2 . ARG A 1 132 ? 1.100   2.573   -8.308  1.00 73.86 132 A 1 
ATOM 1036 N N   . VAL A 1 133 ? -4.955  -2.119  -6.941  1.00 94.42 133 A 1 
ATOM 1037 C CA  . VAL A 1 133 ? -4.865  -3.340  -6.113  1.00 95.25 133 A 1 
ATOM 1038 C C   . VAL A 1 133 ? -5.605  -4.498  -6.780  1.00 96.24 133 A 1 
ATOM 1039 O O   . VAL A 1 133 ? -5.068  -5.599  -6.861  1.00 95.76 133 A 1 
ATOM 1040 C CB  . VAL A 1 133 ? -5.413  -3.092  -4.697  1.00 94.58 133 A 1 
ATOM 1041 C CG1 . VAL A 1 133 ? -5.345  -4.348  -3.817  1.00 92.81 133 A 1 
ATOM 1042 C CG2 . VAL A 1 133 ? -4.615  -1.984  -3.995  1.00 92.50 133 A 1 
ATOM 1043 N N   . LYS A 1 134 ? -6.806  -4.232  -7.308  1.00 95.98 134 A 1 
ATOM 1044 C CA  . LYS A 1 134 ? -7.585  -5.192  -8.091  1.00 96.44 134 A 1 
ATOM 1045 C C   . LYS A 1 134 ? -6.833  -5.618  -9.355  1.00 96.86 134 A 1 
ATOM 1046 O O   . LYS A 1 134 ? -6.728  -6.808  -9.611  1.00 96.75 134 A 1 
ATOM 1047 C CB  . LYS A 1 134 ? -8.965  -4.584  -8.394  1.00 96.17 134 A 1 
ATOM 1048 C CG  . LYS A 1 134 ? -9.860  -5.552  -9.161  1.00 95.15 134 A 1 
ATOM 1049 C CD  . LYS A 1 134 ? -11.269 -4.988  -9.428  1.00 93.02 134 A 1 
ATOM 1050 C CE  . LYS A 1 134 ? -11.935 -6.007  -10.364 1.00 87.72 134 A 1 
ATOM 1051 N NZ  . LYS A 1 134 ? -13.274 -5.646  -10.857 1.00 81.47 134 A 1 
ATOM 1052 N N   . ALA A 1 135 ? -6.231  -4.672  -10.080 1.00 95.73 135 A 1 
ATOM 1053 C CA  . ALA A 1 135 ? -5.472  -4.938  -11.301 1.00 95.51 135 A 1 
ATOM 1054 C C   . ALA A 1 135 ? -4.274  -5.878  -11.076 1.00 96.30 135 A 1 
ATOM 1055 O O   . ALA A 1 135 ? -4.053  -6.777  -11.880 1.00 96.03 135 A 1 
ATOM 1056 C CB  . ALA A 1 135 ? -5.023  -3.597  -11.889 1.00 94.35 135 A 1 
ATOM 1057 N N   . VAL A 1 136 ? -3.520  -5.716  -9.976  1.00 95.62 136 A 1 
ATOM 1058 C CA  . VAL A 1 136 ? -2.440  -6.655  -9.601  1.00 96.42 136 A 1 
ATOM 1059 C C   . VAL A 1 136 ? -3.002  -8.050  -9.335  1.00 97.23 136 A 1 
ATOM 1060 O O   . VAL A 1 136 ? -2.444  -9.029  -9.818  1.00 97.02 136 A 1 
ATOM 1061 C CB  . VAL A 1 136 ? -1.655  -6.163  -8.369  1.00 96.11 136 A 1 
ATOM 1062 C CG1 . VAL A 1 136 ? -0.654  -7.196  -7.827  1.00 94.23 136 A 1 
ATOM 1063 C CG2 . VAL A 1 136 ? -0.841  -4.909  -8.695  1.00 93.66 136 A 1 
ATOM 1064 N N   . ALA A 1 137 ? -4.103  -8.147  -8.572  1.00 96.83 137 A 1 
ATOM 1065 C CA  . ALA A 1 137 ? -4.691  -9.427  -8.198  1.00 96.88 137 A 1 
ATOM 1066 C C   . ALA A 1 137 ? -5.241  -10.190 -9.413  1.00 97.29 137 A 1 
ATOM 1067 O O   . ALA A 1 137 ? -4.964  -11.374 -9.566  1.00 96.81 137 A 1 
ATOM 1068 C CB  . ALA A 1 137 ? -5.778  -9.175  -7.149  1.00 96.21 137 A 1 
ATOM 1069 N N   . GLU A 1 138 ? -5.987  -9.512  -10.293 1.00 97.36 138 A 1 
ATOM 1070 C CA  . GLU A 1 138 ? -6.545  -10.112 -11.511 1.00 97.13 138 A 1 
ATOM 1071 C C   . GLU A 1 138 ? -5.442  -10.573 -12.463 1.00 97.33 138 A 1 
ATOM 1072 O O   . GLU A 1 138 ? -5.439  -11.731 -12.860 1.00 96.72 138 A 1 
ATOM 1073 C CB  . GLU A 1 138 ? -7.504  -9.128  -12.195 1.00 96.47 138 A 1 
ATOM 1074 C CG  . GLU A 1 138 ? -8.791  -8.992  -11.368 1.00 93.17 138 A 1 
ATOM 1075 C CD  . GLU A 1 138 ? -9.795  -7.984  -11.937 1.00 87.48 138 A 1 
ATOM 1076 O OE1 . GLU A 1 138 ? -11.000 -8.167  -11.653 1.00 78.26 138 A 1 
ATOM 1077 O OE2 . GLU A 1 138 ? -9.392  -6.935  -12.482 1.00 78.20 138 A 1 
ATOM 1078 N N   . ALA A 1 139 ? -4.433  -9.736  -12.719 1.00 97.24 139 A 1 
ATOM 1079 C CA  . ALA A 1 139 ? -3.313  -10.114 -13.579 1.00 97.10 139 A 1 
ATOM 1080 C C   . ALA A 1 139 ? -2.484  -11.281 -13.013 1.00 97.51 139 A 1 
ATOM 1081 O O   . ALA A 1 139 ? -1.995  -12.121 -13.770 1.00 96.77 139 A 1 
ATOM 1082 C CB  . ALA A 1 139 ? -2.450  -8.872  -13.790 1.00 96.34 139 A 1 
ATOM 1083 N N   . ALA A 1 140 ? -2.335  -11.375 -11.687 1.00 97.21 140 A 1 
ATOM 1084 C CA  . ALA A 1 140 ? -1.669  -12.511 -11.052 1.00 97.08 140 A 1 
ATOM 1085 C C   . ALA A 1 140 ? -2.477  -13.816 -11.201 1.00 97.14 140 A 1 
ATOM 1086 O O   . ALA A 1 140 ? -1.892  -14.865 -11.473 1.00 96.25 140 A 1 
ATOM 1087 C CB  . ALA A 1 140 ? -1.393  -12.161 -9.585  1.00 96.89 140 A 1 
ATOM 1088 N N   . ARG A 1 141 ? -3.824  -13.752 -11.088 1.00 97.66 141 A 1 
ATOM 1089 C CA  . ARG A 1 141 ? -4.722  -14.900 -11.329 1.00 97.47 141 A 1 
ATOM 1090 C C   . ARG A 1 141 ? -4.724  -15.334 -12.789 1.00 97.52 141 A 1 
ATOM 1091 O O   . ARG A 1 141 ? -4.617  -16.525 -13.062 1.00 96.35 141 A 1 
ATOM 1092 C CB  . ARG A 1 141 ? -6.153  -14.562 -10.909 1.00 96.44 141 A 1 
ATOM 1093 C CG  . ARG A 1 141 ? -6.334  -14.548 -9.395  1.00 93.11 141 A 1 
ATOM 1094 C CD  . ARG A 1 141 ? -7.786  -14.178 -9.091  1.00 91.33 141 A 1 
ATOM 1095 N NE  . ARG A 1 141 ? -8.056  -14.189 -7.642  1.00 84.85 141 A 1 
ATOM 1096 C CZ  . ARG A 1 141 ? -8.864  -13.380 -6.989  1.00 81.08 141 A 1 
ATOM 1097 N NH1 . ARG A 1 141 ? -9.517  -12.412 -7.575  1.00 72.14 141 A 1 
ATOM 1098 N NH2 . ARG A 1 141 ? -9.029  -13.536 -5.707  1.00 72.81 141 A 1 
ATOM 1099 N N   . GLU A 1 142 ? -4.810  -14.389 -13.729 1.00 97.30 142 A 1 
ATOM 1100 C CA  . GLU A 1 142 ? -4.717  -14.646 -15.175 1.00 96.90 142 A 1 
ATOM 1101 C C   . GLU A 1 142 ? -3.394  -15.325 -15.542 1.00 96.75 142 A 1 
ATOM 1102 O O   . GLU A 1 142 ? -3.351  -16.209 -16.394 1.00 94.59 142 A 1 
ATOM 1103 C CB  . GLU A 1 142 ? -4.826  -13.319 -15.947 1.00 96.25 142 A 1 
ATOM 1104 C CG  . GLU A 1 142 ? -6.246  -12.729 -15.961 1.00 92.90 142 A 1 
ATOM 1105 C CD  . GLU A 1 142 ? -6.296  -11.289 -16.520 1.00 89.36 142 A 1 
ATOM 1106 O OE1 . GLU A 1 142 ? -7.378  -10.665 -16.408 1.00 81.50 142 A 1 
ATOM 1107 O OE2 . GLU A 1 142 ? -5.261  -10.777 -17.012 1.00 81.53 142 A 1 
ATOM 1108 N N   . SER A 1 143 ? -2.318  -14.978 -14.847 1.00 96.77 143 A 1 
ATOM 1109 C CA  . SER A 1 143 ? -1.007  -15.618 -14.986 1.00 96.05 143 A 1 
ATOM 1110 C C   . SER A 1 143 ? -0.900  -16.941 -14.217 1.00 95.47 143 A 1 
ATOM 1111 O O   . SER A 1 143 ? 0.182   -17.518 -14.153 1.00 91.79 143 A 1 
ATOM 1112 C CB  . SER A 1 143 ? 0.106   -14.650 -14.583 1.00 95.63 143 A 1 
ATOM 1113 O OG  . SER A 1 143 ? -0.014  -13.443 -15.312 1.00 88.63 143 A 1 
ATOM 1114 N N   . GLY A 1 144 ? -2.003  -17.463 -13.659 1.00 96.14 144 A 1 
ATOM 1115 C CA  . GLY A 1 144 ? -2.143  -18.809 -13.094 1.00 95.34 144 A 1 
ATOM 1116 C C   . GLY A 1 144 ? -1.821  -18.953 -11.603 1.00 95.84 144 A 1 
ATOM 1117 O O   . GLY A 1 144 ? -1.739  -20.083 -11.128 1.00 93.21 144 A 1 
ATOM 1118 N N   . LEU A 1 145 ? -1.660  -17.862 -10.847 1.00 95.78 145 A 1 
ATOM 1119 C CA  . LEU A 1 145 ? -1.501  -17.918 -9.391  1.00 96.12 145 A 1 
ATOM 1120 C C   . LEU A 1 145 ? -2.873  -18.104 -8.715  1.00 96.74 145 A 1 
ATOM 1121 O O   . LEU A 1 145 ? -3.813  -17.349 -8.974  1.00 94.89 145 A 1 
ATOM 1122 C CB  . LEU A 1 145 ? -0.765  -16.653 -8.918  1.00 94.75 145 A 1 
ATOM 1123 C CG  . LEU A 1 145 ? -0.170  -16.758 -7.506  1.00 92.28 145 A 1 
ATOM 1124 C CD1 . LEU A 1 145 ? 0.998   -17.743 -7.439  1.00 86.35 145 A 1 
ATOM 1125 C CD2 . LEU A 1 145 ? 0.365   -15.389 -7.082  1.00 87.33 145 A 1 
ATOM 1126 N N   . LYS A 1 146 ? -3.010  -19.111 -7.842  1.00 96.94 146 A 1 
ATOM 1127 C CA  . LYS A 1 146 ? -4.282  -19.487 -7.199  1.00 96.74 146 A 1 
ATOM 1128 C C   . LYS A 1 146 ? -4.426  -18.814 -5.833  1.00 96.77 146 A 1 
ATOM 1129 O O   . LYS A 1 146 ? -3.595  -19.008 -4.946  1.00 95.02 146 A 1 
ATOM 1130 C CB  . LYS A 1 146 ? -4.379  -21.017 -7.083  1.00 95.90 146 A 1 
ATOM 1131 C CG  . LYS A 1 146 ? -4.377  -21.739 -8.444  1.00 92.58 146 A 1 
ATOM 1132 C CD  . LYS A 1 146 ? -4.325  -23.263 -8.251  1.00 88.29 146 A 1 
ATOM 1133 C CE  . LYS A 1 146 ? -4.197  -23.978 -9.599  1.00 81.34 146 A 1 
ATOM 1134 N NZ  . LYS A 1 146 ? -3.818  -25.412 -9.441  1.00 70.21 146 A 1 
ATOM 1135 N N   . PHE A 1 147 ? -5.506  -18.017 -5.663  1.00 95.32 147 A 1 
ATOM 1136 C CA  . PHE A 1 147 ? -5.906  -17.395 -4.395  1.00 95.00 147 A 1 
ATOM 1137 C C   . PHE A 1 147 ? -7.331  -16.807 -4.411  1.00 93.51 147 A 1 
ATOM 1138 O O   . PHE A 1 147 ? -7.866  -16.523 -5.499  1.00 88.45 147 A 1 
ATOM 1139 C CB  . PHE A 1 147 ? -4.895  -16.322 -3.988  1.00 94.00 147 A 1 
ATOM 1140 C CG  . PHE A 1 147 ? -4.738  -15.172 -4.961  1.00 96.06 147 A 1 
ATOM 1141 C CD1 . PHE A 1 147 ? -3.794  -15.249 -6.000  1.00 94.31 147 A 1 
ATOM 1142 C CD2 . PHE A 1 147 ? -5.498  -14.001 -4.802  1.00 94.49 147 A 1 
ATOM 1143 C CE1 . PHE A 1 147 ? -3.600  -14.159 -6.864  1.00 93.71 147 A 1 
ATOM 1144 C CE2 . PHE A 1 147 ? -5.302  -12.913 -5.669  1.00 94.30 147 A 1 
ATOM 1145 C CZ  . PHE A 1 147 ? -4.348  -12.989 -6.697  1.00 94.15 147 A 1 
ATOM 1146 O OXT . PHE A 1 147 ? -7.847  -16.605 -3.292  1.00 91.11 147 A 1 
#
