# 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_if02559
#
_entry.id if02559
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n ASP 3   
1 n LYS 4   
1 n ARG 5   
1 n ARG 6   
1 n GLN 7   
1 n ARG 8   
1 n ILE 9   
1 n SER 10  
1 n PRO 11  
1 n GLY 12  
1 n SER 13  
1 n PRO 14  
1 n SER 15  
1 n ARG 16  
1 n LEU 17  
1 n ALA 18  
1 n LYS 19  
1 n GLY 20  
1 n VAL 21  
1 n GLU 22  
1 n ALA 23  
1 n ALA 24  
1 n MET 25  
1 n LEU 26  
1 n SER 27  
1 n ALA 28  
1 n THR 29  
1 n ARG 30  
1 n LYS 31  
1 n ARG 32  
1 n VAL 33  
1 n TYR 34  
1 n LEU 35  
1 n ALA 36  
1 n CYS 37  
1 n GLY 38  
1 n HIS 39  
1 n THR 40  
1 n ASP 41  
1 n MET 42  
1 n ARG 43  
1 n LYS 44  
1 n SER 45  
1 n ILE 46  
1 n ASN 47  
1 n GLY 48  
1 n LEU 49  
1 n SER 50  
1 n THR 51  
1 n ILE 52  
1 n VAL 53  
1 n LYS 54  
1 n ALA 55  
1 n GLY 56  
1 n PHE 57  
1 n LYS 58  
1 n LEU 59  
1 n ASP 60  
1 n PRO 61  
1 n PHE 62  
1 n ALA 63  
1 n GLU 64  
1 n ALA 65  
1 n ILE 66  
1 n PHE 67  
1 n VAL 68  
1 n PHE 69  
1 n CYS 70  
1 n ASN 71  
1 n ARG 72  
1 n LYS 73  
1 n ARG 74  
1 n ASP 75  
1 n ARG 76  
1 n VAL 77  
1 n LYS 78  
1 n ILE 79  
1 n LEU 80  
1 n GLU 81  
1 n TRP 82  
1 n ASP 83  
1 n GLY 84  
1 n ASP 85  
1 n GLY 86  
1 n PHE 87  
1 n TRP 88  
1 n LEU 89  
1 n TYR 90  
1 n PHE 91  
1 n LYS 92  
1 n ARG 93  
1 n LEU 94  
1 n GLU 95  
1 n LYS 96  
1 n GLY 97  
1 n ARG 98  
1 n PHE 99  
1 n ARG 100 
1 n TRP 101 
1 n PRO 102 
1 n GLY 103 
1 n PRO 104 
1 n GLY 105 
1 n GLU 106 
1 n GLU 107 
1 n ALA 108 
1 n THR 109 
1 n MET 110 
1 n VAL 111 
1 n LEU 112 
1 n THR 113 
1 n GLY 114 
1 n GLU 115 
1 n GLU 116 
1 n LEU 117 
1 n SER 118 
1 n TYR 119 
1 n LEU 120 
1 n LEU 121 
1 n GLY 122 
1 n GLY 123 
1 n THR 124 
1 n ARG 125 
1 n VAL 126 
1 n GLU 127 
1 n LEU 128 
1 n LYS 129 
1 n LEU 130 
1 n LYS 131 
1 n ARG 132 
1 n ASN 133 
1 n GLU 134 
1 n ILE 135 
1 n ILE 136 
1 n GLN 137 
1 n PRO 138 
1 n LYS 139 
1 n VAL 140 
1 n VAL 141 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:30:26)"
_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 76.97
_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 GLN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
#
_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   ? -50.327 17.333  24.354  1.00 27.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -49.251 16.846  25.241  1.00 46.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -48.325 15.946  24.420  1.00 47.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -48.812 15.013  23.798  1.00 44.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -49.871 16.121  26.451  1.00 48.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -49.026 16.157  27.731  1.00 47.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -50.034 15.717  29.174  1.00 43.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -48.797 15.665  30.493  1.00 39.08 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -47.020 16.314  24.391  1.00 38.41 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -45.829 15.656  23.810  1.00 45.22 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -45.626 15.674  22.285  1.00 44.04 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -45.935 14.758  21.534  1.00 42.59 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -45.526 14.319  24.493  1.00 47.97 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -45.191 14.577  25.978  1.00 44.44 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -44.738 13.333  26.718  1.00 39.61 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -44.680 12.243  26.192  1.00 41.25 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -44.394 13.454  27.981  1.00 39.47 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? -44.948 16.775  21.904  1.00 34.80 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? -44.087 17.015  20.747  1.00 50.36 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? -42.917 16.000  20.707  1.00 49.50 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? -42.129 15.911  21.648  1.00 46.90 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? -43.594 18.468  20.951  1.00 51.62 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? -42.672 19.012  19.867  1.00 44.17 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? -42.613 18.371  18.792  1.00 41.46 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? -42.025 20.046  20.132  1.00 43.81 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -42.780 15.217  19.615  1.00 31.96 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -41.606 14.374  19.331  1.00 42.55 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -40.696 15.080  18.324  1.00 41.09 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -40.781 14.864  17.116  1.00 38.36 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -41.993 12.942  18.895  1.00 43.35 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -42.238 12.021  20.099  1.00 40.99 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -42.432 10.554  19.663  1.00 38.53 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -42.631 9.650   20.886  1.00 35.05 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -42.832 8.228   20.517  1.00 30.34 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? -39.781 15.914  18.848  1.00 28.00 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? -38.612 16.445  18.134  1.00 36.89 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? -37.827 15.311  17.461  1.00 37.90 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? -37.185 14.501  18.122  1.00 36.46 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? -37.685 17.196  19.117  1.00 40.18 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? -38.077 18.663  19.348  1.00 36.85 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? -37.078 19.321  20.308  1.00 36.60 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? -37.321 20.772  20.451  1.00 33.03 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? -36.478 21.668  20.941  1.00 31.66 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? -35.296 21.340  21.381  1.00 28.37 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? -36.817 22.926  21.001  1.00 30.51 5   A 1 
ATOM 46   N N   . ARG A 1 6   ? -37.816 15.298  16.114  1.00 27.32 6   A 1 
ATOM 47   C CA  . ARG A 1 6   ? -36.839 14.557  15.312  1.00 35.61 6   A 1 
ATOM 48   C C   . ARG A 1 6   ? -35.469 15.221  15.478  1.00 34.15 6   A 1 
ATOM 49   O O   . ARG A 1 6   ? -35.242 16.303  14.942  1.00 33.78 6   A 1 
ATOM 50   C CB  . ARG A 1 6   ? -37.258 14.534  13.831  1.00 38.30 6   A 1 
ATOM 51   C CG  . ARG A 1 6   ? -38.361 13.514  13.519  1.00 35.58 6   A 1 
ATOM 52   C CD  . ARG A 1 6   ? -38.667 13.516  12.013  1.00 36.91 6   A 1 
ATOM 53   N NE  . ARG A 1 6   ? -39.587 12.421  11.623  1.00 33.24 6   A 1 
ATOM 54   C CZ  . ARG A 1 6   ? -39.761 11.936  10.404  1.00 31.74 6   A 1 
ATOM 55   N NH1 . ARG A 1 6   ? -39.128 12.411  9.365   1.00 26.85 6   A 1 
ATOM 56   N NH2 . ARG A 1 6   ? -40.588 10.947  10.195  1.00 28.96 6   A 1 
ATOM 57   N N   . GLN A 1 7   ? -34.552 14.587  16.198  1.00 36.08 7   A 1 
ATOM 58   C CA  . GLN A 1 7   ? -33.142 14.968  16.201  1.00 39.07 7   A 1 
ATOM 59   C C   . GLN A 1 7   ? -32.546 14.689  14.815  1.00 38.70 7   A 1 
ATOM 60   O O   . GLN A 1 7   ? -32.465 13.544  14.377  1.00 37.94 7   A 1 
ATOM 61   C CB  . GLN A 1 7   ? -32.380 14.219  17.311  1.00 42.11 7   A 1 
ATOM 62   C CG  . GLN A 1 7   ? -32.640 14.813  18.709  1.00 40.59 7   A 1 
ATOM 63   C CD  . GLN A 1 7   ? -31.938 14.049  19.833  1.00 36.40 7   A 1 
ATOM 64   O OE1 . GLN A 1 7   ? -31.370 12.993  19.647  1.00 33.90 7   A 1 
ATOM 65   N NE2 . GLN A 1 7   ? -31.968 14.542  21.052  1.00 34.58 7   A 1 
ATOM 66   N N   . ARG A 1 8   ? -32.148 15.761  14.103  1.00 25.22 8   A 1 
ATOM 67   C CA  . ARG A 1 8   ? -31.261 15.674  12.940  1.00 33.82 8   A 1 
ATOM 68   C C   . ARG A 1 8   ? -29.865 15.311  13.446  1.00 32.31 8   A 1 
ATOM 69   O O   . ARG A 1 8   ? -29.238 16.109  14.132  1.00 31.96 8   A 1 
ATOM 70   C CB  . ARG A 1 8   ? -31.218 17.010  12.172  1.00 35.89 8   A 1 
ATOM 71   C CG  . ARG A 1 8   ? -32.387 17.206  11.198  1.00 33.31 8   A 1 
ATOM 72   C CD  . ARG A 1 8   ? -32.205 18.521  10.423  1.00 32.99 8   A 1 
ATOM 73   N NE  . ARG A 1 8   ? -33.242 18.701  9.379   1.00 29.23 8   A 1 
ATOM 74   C CZ  . ARG A 1 8   ? -33.124 19.416  8.267   1.00 27.83 8   A 1 
ATOM 75   N NH1 . ARG A 1 8   ? -32.038 20.069  7.965   1.00 24.91 8   A 1 
ATOM 76   N NH2 . ARG A 1 8   ? -34.118 19.493  7.424   1.00 25.40 8   A 1 
ATOM 77   N N   . ILE A 1 9   ? -29.377 14.124  13.088  1.00 31.35 9   A 1 
ATOM 78   C CA  . ILE A 1 9   ? -27.973 13.748  13.271  1.00 36.83 9   A 1 
ATOM 79   C C   . ILE A 1 9   ? -27.179 14.456  12.170  1.00 36.14 9   A 1 
ATOM 80   O O   . ILE A 1 9   ? -27.309 14.124  10.993  1.00 33.74 9   A 1 
ATOM 81   C CB  . ILE A 1 9   ? -27.809 12.211  13.256  1.00 34.41 9   A 1 
ATOM 82   C CG1 . ILE A 1 9   ? -28.683 11.554  14.356  1.00 31.96 9   A 1 
ATOM 83   C CG2 . ILE A 1 9   ? -26.329 11.836  13.444  1.00 33.40 9   A 1 
ATOM 84   C CD1 . ILE A 1 9   ? -28.736 10.019  14.285  1.00 30.92 9   A 1 
ATOM 85   N N   . SER A 1 10  ? -26.399 15.475  12.544  1.00 28.91 10  A 1 
ATOM 86   C CA  . SER A 1 10  ? -25.422 16.106  11.654  1.00 36.10 10  A 1 
ATOM 87   C C   . SER A 1 10  ? -24.297 15.109  11.346  1.00 36.02 10  A 1 
ATOM 88   O O   . SER A 1 10  ? -23.833 14.434  12.270  1.00 33.38 10  A 1 
ATOM 89   C CB  . SER A 1 10  ? -24.832 17.359  12.307  1.00 35.45 10  A 1 
ATOM 90   O OG  . SER A 1 10  ? -25.866 18.265  12.650  1.00 29.82 10  A 1 
ATOM 91   N N   . PRO A 1 11  ? -23.811 14.986  10.087  1.00 34.66 11  A 1 
ATOM 92   C CA  . PRO A 1 11  ? -22.639 14.171  9.792   1.00 40.05 11  A 1 
ATOM 93   C C   . PRO A 1 11  ? -21.416 14.809  10.458  1.00 41.36 11  A 1 
ATOM 94   O O   . PRO A 1 11  ? -21.029 15.931  10.139  1.00 38.69 11  A 1 
ATOM 95   C CB  . PRO A 1 11  ? -22.557 14.101  8.261   1.00 38.21 11  A 1 
ATOM 96   C CG  . PRO A 1 11  ? -23.246 15.382  7.800   1.00 38.48 11  A 1 
ATOM 97   C CD  . PRO A 1 11  ? -24.285 15.662  8.885   1.00 42.96 11  A 1 
ATOM 98   N N   . GLY A 1 12  ? -20.833 14.099  11.428  1.00 35.89 12  A 1 
ATOM 99   C CA  . GLY A 1 12  ? -19.629 14.526  12.130  1.00 41.69 12  A 1 
ATOM 100  C C   . GLY A 1 12  ? -18.460 14.706  11.162  1.00 42.09 12  A 1 
ATOM 101  O O   . GLY A 1 12  ? -18.188 13.837  10.334  1.00 39.07 12  A 1 
ATOM 102  N N   . SER A 1 13  ? -17.768 15.840  11.274  1.00 36.30 13  A 1 
ATOM 103  C CA  . SER A 1 13  ? -16.513 16.102  10.568  1.00 41.48 13  A 1 
ATOM 104  C C   . SER A 1 13  ? -15.494 14.991  10.853  1.00 41.81 13  A 1 
ATOM 105  O O   . SER A 1 13  ? -15.379 14.567  12.007  1.00 38.73 13  A 1 
ATOM 106  C CB  . SER A 1 13  ? -15.936 17.441  11.024  1.00 40.78 13  A 1 
ATOM 107  O OG  . SER A 1 13  ? -16.855 18.486  10.771  1.00 35.35 13  A 1 
ATOM 108  N N   . PRO A 1 14  ? -14.723 14.518  9.850   1.00 33.97 14  A 1 
ATOM 109  C CA  . PRO A 1 14  ? -13.686 13.521  10.087  1.00 37.03 14  A 1 
ATOM 110  C C   . PRO A 1 14  ? -12.655 14.082  11.073  1.00 37.41 14  A 1 
ATOM 111  O O   . PRO A 1 14  ? -12.108 15.169  10.879  1.00 36.47 14  A 1 
ATOM 112  C CB  . PRO A 1 14  ? -13.106 13.178  8.710   1.00 37.22 14  A 1 
ATOM 113  C CG  . PRO A 1 14  ? -13.423 14.410  7.865   1.00 37.37 14  A 1 
ATOM 114  C CD  . PRO A 1 14  ? -14.721 14.940  8.458   1.00 40.19 14  A 1 
ATOM 115  N N   . SER A 1 15  ? -12.419 13.358  12.159  1.00 33.46 15  A 1 
ATOM 116  C CA  . SER A 1 15  ? -11.533 13.746  13.253  1.00 36.96 15  A 1 
ATOM 117  C C   . SER A 1 15  ? -10.100 13.978  12.757  1.00 37.24 15  A 1 
ATOM 118  O O   . SER A 1 15  ? -9.569  13.224  11.942  1.00 35.10 15  A 1 
ATOM 119  C CB  . SER A 1 15  ? -11.590 12.701  14.375  1.00 35.90 15  A 1 
ATOM 120  O OG  . SER A 1 15  ? -11.212 11.426  13.901  1.00 31.27 15  A 1 
ATOM 121  N N   . ARG A 1 16  ? -9.453  15.029  13.278  1.00 29.46 16  A 1 
ATOM 122  C CA  . ARG A 1 16  ? -8.066  15.431  12.946  1.00 33.45 16  A 1 
ATOM 123  C C   . ARG A 1 16  ? -7.011  14.335  13.184  1.00 33.22 16  A 1 
ATOM 124  O O   . ARG A 1 16  ? -5.936  14.413  12.609  1.00 31.58 16  A 1 
ATOM 125  C CB  . ARG A 1 16  ? -7.701  16.714  13.719  1.00 32.82 16  A 1 
ATOM 126  C CG  . ARG A 1 16  ? -8.383  17.978  13.172  1.00 29.48 16  A 1 
ATOM 127  C CD  . ARG A 1 16  ? -7.919  19.220  13.947  1.00 28.68 16  A 1 
ATOM 128  N NE  . ARG A 1 16  ? -8.583  20.454  13.472  1.00 25.01 16  A 1 
ATOM 129  C CZ  . ARG A 1 16  ? -8.167  21.699  13.656  1.00 24.81 16  A 1 
ATOM 130  N NH1 . ARG A 1 16  ? -7.070  21.984  14.301  1.00 23.87 16  A 1 
ATOM 131  N NH2 . ARG A 1 16  ? -8.863  22.701  13.196  1.00 23.59 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? -7.330  13.303  13.957  1.00 29.14 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? -6.464  12.142  14.217  1.00 32.46 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? -6.209  11.267  12.976  1.00 33.15 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? -5.128  10.693  12.854  1.00 31.79 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? -7.095  11.324  15.359  1.00 30.57 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? -6.720  11.873  16.743  1.00 27.43 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? -7.852  11.702  17.742  1.00 25.00 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? -5.482  11.161  17.278  1.00 27.82 17  A 1 
ATOM 140  N N   . ALA A 1 18  ? -7.141  11.202  12.015  1.00 31.13 18  A 1 
ATOM 141  C CA  . ALA A 1 18  ? -6.946  10.413  10.795  1.00 32.70 18  A 1 
ATOM 142  C C   . ALA A 1 18  ? -5.890  11.013  9.847   1.00 33.47 18  A 1 
ATOM 143  O O   . ALA A 1 18  ? -5.207  10.276  9.139   1.00 31.83 18  A 1 
ATOM 144  C CB  . ALA A 1 18  ? -8.304  10.247  10.105  1.00 30.86 18  A 1 
ATOM 145  N N   . LYS A 1 19  ? -5.701  12.342  9.865   1.00 30.88 19  A 1 
ATOM 146  C CA  . LYS A 1 19  ? -4.729  13.029  8.995   1.00 33.06 19  A 1 
ATOM 147  C C   . LYS A 1 19  ? -3.269  12.806  9.406   1.00 33.75 19  A 1 
ATOM 148  O O   . LYS A 1 19  ? -2.391  12.859  8.553   1.00 32.32 19  A 1 
ATOM 149  C CB  . LYS A 1 19  ? -5.050  14.529  8.921   1.00 31.97 19  A 1 
ATOM 150  C CG  . LYS A 1 19  ? -6.329  14.812  8.119   1.00 29.17 19  A 1 
ATOM 151  C CD  . LYS A 1 19  ? -6.527  16.321  7.924   1.00 26.17 19  A 1 
ATOM 152  C CE  . LYS A 1 19  ? -7.749  16.584  7.039   1.00 24.06 19  A 1 
ATOM 153  N NZ  . LYS A 1 19  ? -7.916  18.032  6.742   1.00 22.28 19  A 1 
ATOM 154  N N   . GLY A 1 20  ? -2.999  12.553  10.690  1.00 31.79 20  A 1 
ATOM 155  C CA  . GLY A 1 20  ? -1.635  12.351  11.198  1.00 33.79 20  A 1 
ATOM 156  C C   . GLY A 1 20  ? -1.027  11.007  10.801  1.00 34.97 20  A 1 
ATOM 157  O O   . GLY A 1 20  ? 0.151   10.942  10.460  1.00 33.53 20  A 1 
ATOM 158  N N   . VAL A 1 21  ? -1.830  9.945   10.778  1.00 32.23 21  A 1 
ATOM 159  C CA  . VAL A 1 21  ? -1.367  8.591   10.419  1.00 33.22 21  A 1 
ATOM 160  C C   . VAL A 1 21  ? -1.225  8.435   8.901   1.00 35.11 21  A 1 
ATOM 161  O O   . VAL A 1 21  ? -0.298  7.779   8.437   1.00 33.42 21  A 1 
ATOM 162  C CB  . VAL A 1 21  ? -2.291  7.522   11.024  1.00 30.08 21  A 1 
ATOM 163  C CG1 . VAL A 1 21  ? -1.753  6.105   10.779  1.00 26.28 21  A 1 
ATOM 164  C CG2 . VAL A 1 21  ? -2.439  7.696   12.539  1.00 26.25 21  A 1 
ATOM 165  N N   . GLU A 1 22  ? -2.086  9.082   8.114   1.00 36.91 22  A 1 
ATOM 166  C CA  . GLU A 1 22  ? -2.025  9.041   6.646   1.00 38.80 22  A 1 
ATOM 167  C C   . GLU A 1 22  ? -0.802  9.808   6.095   1.00 40.85 22  A 1 
ATOM 168  O O   . GLU A 1 22  ? -0.207  9.387   5.106   1.00 39.82 22  A 1 
ATOM 169  C CB  . GLU A 1 22  ? -3.366  9.554   6.083   1.00 38.24 22  A 1 
ATOM 170  C CG  . GLU A 1 22  ? -3.749  8.919   4.736   1.00 33.83 22  A 1 
ATOM 171  C CD  . GLU A 1 22  ? -5.173  9.293   4.261   1.00 30.51 22  A 1 
ATOM 172  O OE1 . GLU A 1 22  ? -5.678  8.609   3.334   1.00 29.00 22  A 1 
ATOM 173  O OE2 . GLU A 1 22  ? -5.776  10.245  4.801   1.00 29.96 22  A 1 
ATOM 174  N N   . ALA A 1 23  ? -0.371  10.880  6.778   1.00 37.06 23  A 1 
ATOM 175  C CA  . ALA A 1 23  ? 0.816   11.658  6.408   1.00 37.81 23  A 1 
ATOM 176  C C   . ALA A 1 23  ? 2.145   10.986  6.811   1.00 40.48 23  A 1 
ATOM 177  O O   . ALA A 1 23  ? 3.165   11.220  6.167   1.00 39.07 23  A 1 
ATOM 178  C CB  . ALA A 1 23  ? 0.687   13.053  7.022   1.00 34.74 23  A 1 
ATOM 179  N N   . ALA A 1 24  ? 2.153   10.141  7.846   1.00 39.53 24  A 1 
ATOM 180  C CA  . ALA A 1 24  ? 3.346   9.423   8.302   1.00 40.83 24  A 1 
ATOM 181  C C   . ALA A 1 24  ? 3.633   8.141   7.498   1.00 43.80 24  A 1 
ATOM 182  O O   . ALA A 1 24  ? 4.711   7.571   7.621   1.00 42.30 24  A 1 
ATOM 183  C CB  . ALA A 1 24  ? 3.178   9.121   9.794   1.00 37.91 24  A 1 
ATOM 184  N N   . MET A 1 25  ? 2.681   7.670   6.687   1.00 47.41 25  A 1 
ATOM 185  C CA  . MET A 1 25  ? 2.733   6.320   6.123   1.00 47.85 25  A 1 
ATOM 186  C C   . MET A 1 25  ? 3.594   6.168   4.871   1.00 50.87 25  A 1 
ATOM 187  O O   . MET A 1 25  ? 3.844   5.038   4.485   1.00 48.87 25  A 1 
ATOM 188  C CB  . MET A 1 25  ? 1.319   5.759   5.923   1.00 44.55 25  A 1 
ATOM 189  C CG  . MET A 1 25  ? 1.286   4.290   6.361   1.00 39.29 25  A 1 
ATOM 190  S SD  . MET A 1 25  ? -0.342  3.512   6.214   1.00 35.57 25  A 1 
ATOM 191  C CE  . MET A 1 25  ? -0.005  1.975   7.114   1.00 33.38 25  A 1 
ATOM 192  N N   . LEU A 1 26  ? 4.043   7.232   4.240   1.00 54.04 26  A 1 
ATOM 193  C CA  . LEU A 1 26  ? 5.126   7.237   3.246   1.00 53.93 26  A 1 
ATOM 194  C C   . LEU A 1 26  ? 5.469   8.702   2.955   1.00 55.70 26  A 1 
ATOM 195  O O   . LEU A 1 26  ? 4.731   9.374   2.241   1.00 52.34 26  A 1 
ATOM 196  C CB  . LEU A 1 26  ? 4.703   6.517   1.931   1.00 50.04 26  A 1 
ATOM 197  C CG  . LEU A 1 26  ? 5.391   5.167   1.655   1.00 46.88 26  A 1 
ATOM 198  C CD1 . LEU A 1 26  ? 4.514   3.993   2.050   1.00 45.11 26  A 1 
ATOM 199  C CD2 . LEU A 1 26  ? 5.685   5.013   0.173   1.00 44.54 26  A 1 
ATOM 200  N N   . SER A 1 27  ? 6.596   9.215   3.449   1.00 56.59 27  A 1 
ATOM 201  C CA  . SER A 1 27  ? 7.193   10.468  2.951   1.00 57.10 27  A 1 
ATOM 202  C C   . SER A 1 27  ? 7.830   10.268  1.564   1.00 59.55 27  A 1 
ATOM 203  O O   . SER A 1 27  ? 8.939   10.706  1.277   1.00 55.74 27  A 1 
ATOM 204  C CB  . SER A 1 27  ? 8.173   11.043  3.981   1.00 51.72 27  A 1 
ATOM 205  O OG  . SER A 1 27  ? 9.187   10.114  4.269   1.00 45.50 27  A 1 
ATOM 206  N N   . ALA A 1 28  ? 7.122   9.559   0.683   1.00 57.59 28  A 1 
ATOM 207  C CA  . ALA A 1 28  ? 7.582   9.108   -0.627  1.00 57.47 28  A 1 
ATOM 208  C C   . ALA A 1 28  ? 7.903   10.255  -1.593  1.00 60.88 28  A 1 
ATOM 209  O O   . ALA A 1 28  ? 8.520   10.026  -2.627  1.00 56.61 28  A 1 
ATOM 210  C CB  . ALA A 1 28  ? 6.501   8.190   -1.217  1.00 53.19 28  A 1 
ATOM 211  N N   . THR A 1 29  ? 7.531   11.493  -1.262  1.00 61.76 29  A 1 
ATOM 212  C CA  . THR A 1 29  ? 7.728   12.669  -2.125  1.00 62.65 29  A 1 
ATOM 213  C C   . THR A 1 29  ? 9.187   12.974  -2.466  1.00 66.87 29  A 1 
ATOM 214  O O   . THR A 1 29  ? 9.426   13.667  -3.451  1.00 61.08 29  A 1 
ATOM 215  C CB  . THR A 1 29  ? 7.086   13.918  -1.498  1.00 55.20 29  A 1 
ATOM 216  O OG1 . THR A 1 29  ? 7.210   13.899  -0.090  1.00 48.32 29  A 1 
ATOM 217  C CG2 . THR A 1 29  ? 5.592   13.985  -1.804  1.00 46.96 29  A 1 
ATOM 218  N N   . ARG A 1 30  ? 10.172  12.459  -1.695  1.00 78.46 30  A 1 
ATOM 219  C CA  . ARG A 1 30  ? 11.606  12.700  -1.949  1.00 79.97 30  A 1 
ATOM 220  C C   . ARG A 1 30  ? 12.420  11.442  -2.252  1.00 82.77 30  A 1 
ATOM 221  O O   . ARG A 1 30  ? 13.508  11.555  -2.806  1.00 79.45 30  A 1 
ATOM 222  C CB  . ARG A 1 30  ? 12.223  13.473  -0.777  1.00 74.35 30  A 1 
ATOM 223  C CG  . ARG A 1 30  ? 11.612  14.872  -0.641  1.00 64.76 30  A 1 
ATOM 224  C CD  . ARG A 1 30  ? 12.350  15.666  0.433   1.00 59.54 30  A 1 
ATOM 225  N NE  . ARG A 1 30  ? 11.764  17.007  0.604   1.00 53.43 30  A 1 
ATOM 226  C CZ  . ARG A 1 30  ? 12.234  17.964  1.380   1.00 44.25 30  A 1 
ATOM 227  N NH1 . ARG A 1 30  ? 13.311  17.804  2.099   1.00 42.27 30  A 1 
ATOM 228  N NH2 . ARG A 1 30  ? 11.625  19.112  1.452   1.00 39.43 30  A 1 
ATOM 229  N N   . LYS A 1 31  ? 11.909  10.256  -1.920  1.00 84.66 31  A 1 
ATOM 230  C CA  . LYS A 1 31  ? 12.633  8.996   -2.122  1.00 87.15 31  A 1 
ATOM 231  C C   . LYS A 1 31  ? 12.366  8.429   -3.512  1.00 88.66 31  A 1 
ATOM 232  O O   . LYS A 1 31  ? 11.249  8.503   -4.029  1.00 87.71 31  A 1 
ATOM 233  C CB  . LYS A 1 31  ? 12.291  7.994   -1.014  1.00 86.66 31  A 1 
ATOM 234  C CG  . LYS A 1 31  ? 12.820  8.454   0.356   1.00 85.94 31  A 1 
ATOM 235  C CD  . LYS A 1 31  ? 12.658  7.359   1.414   1.00 84.81 31  A 1 
ATOM 236  C CE  . LYS A 1 31  ? 13.245  7.808   2.758   1.00 81.28 31  A 1 
ATOM 237  N NZ  . LYS A 1 31  ? 13.156  6.750   3.787   1.00 76.12 31  A 1 
ATOM 238  N N   . ARG A 1 32  ? 13.392  7.814   -4.114  1.00 90.67 32  A 1 
ATOM 239  C CA  . ARG A 1 32  ? 13.235  7.061   -5.361  1.00 92.06 32  A 1 
ATOM 240  C C   . ARG A 1 32  ? 12.425  5.798   -5.089  1.00 93.54 32  A 1 
ATOM 241  O O   . ARG A 1 32  ? 12.692  5.080   -4.131  1.00 92.37 32  A 1 
ATOM 242  C CB  . ARG A 1 32  ? 14.615  6.772   -5.961  1.00 90.53 32  A 1 
ATOM 243  C CG  . ARG A 1 32  ? 14.506  6.066   -7.319  1.00 81.56 32  A 1 
ATOM 244  C CD  . ARG A 1 32  ? 15.874  5.910   -7.987  1.00 79.82 32  A 1 
ATOM 245  N NE  . ARG A 1 32  ? 16.383  7.186   -8.528  1.00 74.21 32  A 1 
ATOM 246  C CZ  . ARG A 1 32  ? 17.556  7.365   -9.109  1.00 68.38 32  A 1 
ATOM 247  N NH1 . ARG A 1 32  ? 18.428  6.403   -9.222  1.00 63.16 32  A 1 
ATOM 248  N NH2 . ARG A 1 32  ? 17.878  8.535   -9.593  1.00 60.09 32  A 1 
ATOM 249  N N   . VAL A 1 33  ? 11.455  5.508   -5.937  1.00 92.98 33  A 1 
ATOM 250  C CA  . VAL A 1 33  ? 10.608  4.320   -5.823  1.00 93.63 33  A 1 
ATOM 251  C C   . VAL A 1 33  ? 11.020  3.301   -6.873  1.00 94.24 33  A 1 
ATOM 252  O O   . VAL A 1 33  ? 11.047  3.611   -8.059  1.00 93.67 33  A 1 
ATOM 253  C CB  . VAL A 1 33  ? 9.123   4.678   -5.954  1.00 92.82 33  A 1 
ATOM 254  C CG1 . VAL A 1 33  ? 8.248   3.431   -5.805  1.00 90.94 33  A 1 
ATOM 255  C CG2 . VAL A 1 33  ? 8.693   5.712   -4.907  1.00 91.17 33  A 1 
ATOM 256  N N   . TYR A 1 34  ? 11.291  2.078   -6.454  1.00 95.43 34  A 1 
ATOM 257  C CA  . TYR A 1 34  ? 11.525  0.931   -7.325  1.00 95.81 34  A 1 
ATOM 258  C C   . TYR A 1 34  ? 10.346  -0.035  -7.239  1.00 96.18 34  A 1 
ATOM 259  O O   . TYR A 1 34  ? 10.110  -0.682  -6.217  1.00 95.78 34  A 1 
ATOM 260  C CB  . TYR A 1 34  ? 12.841  0.251   -6.951  1.00 95.75 34  A 1 
ATOM 261  C CG  . TYR A 1 34  ? 14.066  1.102   -7.210  1.00 95.50 34  A 1 
ATOM 262  C CD1 . TYR A 1 34  ? 14.619  1.164   -8.502  1.00 93.73 34  A 1 
ATOM 263  C CD2 . TYR A 1 34  ? 14.665  1.816   -6.154  1.00 94.02 34  A 1 
ATOM 264  C CE1 . TYR A 1 34  ? 15.785  1.916   -8.735  1.00 93.24 34  A 1 
ATOM 265  C CE2 . TYR A 1 34  ? 15.829  2.570   -6.385  1.00 93.40 34  A 1 
ATOM 266  C CZ  . TYR A 1 34  ? 16.398  2.611   -7.675  1.00 93.88 34  A 1 
ATOM 267  O OH  . TYR A 1 34  ? 17.541  3.312   -7.893  1.00 92.32 34  A 1 
ATOM 268  N N   . LEU A 1 35  ? 9.595   -0.137  -8.321  1.00 94.97 35  A 1 
ATOM 269  C CA  . LEU A 1 35  ? 8.493   -1.075  -8.467  1.00 94.87 35  A 1 
ATOM 270  C C   . LEU A 1 35  ? 9.031   -2.402  -9.012  1.00 95.46 35  A 1 
ATOM 271  O O   . LEU A 1 35  ? 9.552   -2.439  -10.123 1.00 94.10 35  A 1 
ATOM 272  C CB  . LEU A 1 35  ? 7.461   -0.442  -9.414  1.00 92.94 35  A 1 
ATOM 273  C CG  . LEU A 1 35  ? 6.092   -1.120  -9.361  1.00 87.49 35  A 1 
ATOM 274  C CD1 . LEU A 1 35  ? 5.390   -0.756  -8.056  1.00 82.70 35  A 1 
ATOM 275  C CD2 . LEU A 1 35  ? 5.224   -0.634  -10.519 1.00 82.41 35  A 1 
ATOM 276  N N   . ALA A 1 36  ? 8.885   -3.492  -8.265  1.00 94.29 36  A 1 
ATOM 277  C CA  . ALA A 1 36  ? 9.270   -4.820  -8.737  1.00 94.30 36  A 1 
ATOM 278  C C   . ALA A 1 36  ? 8.366   -5.266  -9.894  1.00 94.17 36  A 1 
ATOM 279  O O   . ALA A 1 36  ? 7.152   -5.429  -9.712  1.00 92.78 36  A 1 
ATOM 280  C CB  . ALA A 1 36  ? 9.197   -5.801  -7.563  1.00 94.37 36  A 1 
ATOM 281  N N   . CYS A 1 37  ? 8.934   -5.494  -11.078 1.00 93.32 37  A 1 
ATOM 282  C CA  . CYS A 1 37  ? 8.195   -6.026  -12.215 1.00 91.93 37  A 1 
ATOM 283  C C   . CYS A 1 37  ? 7.792   -7.489  -11.975 1.00 90.01 37  A 1 
ATOM 284  O O   . CYS A 1 37  ? 8.485   -8.263  -11.311 1.00 85.10 37  A 1 
ATOM 285  C CB  . CYS A 1 37  ? 9.011   -5.839  -13.501 1.00 90.61 37  A 1 
ATOM 286  S SG  . CYS A 1 37  ? 9.166   -4.063  -13.867 1.00 87.05 37  A 1 
ATOM 287  N N   . GLY A 1 38  ? 6.630   -7.883  -12.495 1.00 90.98 38  A 1 
ATOM 288  C CA  . GLY A 1 38  ? 6.069   -9.210  -12.246 1.00 90.59 38  A 1 
ATOM 289  C C   . GLY A 1 38  ? 5.423   -9.346  -10.865 1.00 92.41 38  A 1 
ATOM 290  O O   . GLY A 1 38  ? 4.706   -8.462  -10.397 1.00 90.85 38  A 1 
ATOM 291  N N   . HIS A 1 39  ? 5.594   -10.501 -10.229 1.00 93.21 39  A 1 
ATOM 292  C CA  . HIS A 1 39  ? 4.942   -10.807 -8.950  1.00 93.72 39  A 1 
ATOM 293  C C   . HIS A 1 39  ? 5.915   -11.357 -7.911  1.00 94.36 39  A 1 
ATOM 294  O O   . HIS A 1 39  ? 6.857   -12.078 -8.235  1.00 92.62 39  A 1 
ATOM 295  C CB  . HIS A 1 39  ? 3.763   -11.765 -9.164  1.00 91.98 39  A 1 
ATOM 296  C CG  . HIS A 1 39  ? 4.157   -13.139 -9.652  1.00 89.04 39  A 1 
ATOM 297  N ND1 . HIS A 1 39  ? 4.462   -13.483 -10.949 1.00 76.94 39  A 1 
ATOM 298  C CD2 . HIS A 1 39  ? 4.284   -14.280 -8.898  1.00 77.12 39  A 1 
ATOM 299  C CE1 . HIS A 1 39  ? 4.773   -14.791 -10.973 1.00 77.43 39  A 1 
ATOM 300  N NE2 . HIS A 1 39  ? 4.666   -15.323 -9.749  1.00 81.02 39  A 1 
ATOM 301  N N   . THR A 1 40  ? 5.618   -11.080 -6.645  1.00 92.72 40  A 1 
ATOM 302  C CA  . THR A 1 40  ? 6.413   -11.532 -5.499  1.00 93.45 40  A 1 
ATOM 303  C C   . THR A 1 40  ? 5.546   -12.334 -4.534  1.00 93.76 40  A 1 
ATOM 304  O O   . THR A 1 40  ? 4.365   -12.042 -4.328  1.00 92.39 40  A 1 
ATOM 305  C CB  . THR A 1 40  ? 7.080   -10.338 -4.803  1.00 93.57 40  A 1 
ATOM 306  O OG1 . THR A 1 40  ? 7.837   -9.610  -5.734  1.00 89.01 40  A 1 
ATOM 307  C CG2 . THR A 1 40  ? 8.038   -10.756 -3.691  1.00 88.22 40  A 1 
ATOM 308  N N   . ASP A 1 41  ? 6.126   -13.363 -3.908  1.00 93.09 41  A 1 
ATOM 309  C CA  . ASP A 1 41  ? 5.471   -14.132 -2.852  1.00 93.28 41  A 1 
ATOM 310  C C   . ASP A 1 41  ? 5.263   -13.261 -1.600  1.00 93.44 41  A 1 
ATOM 311  O O   . ASP A 1 41  ? 6.212   -12.809 -0.960  1.00 92.25 41  A 1 
ATOM 312  C CB  . ASP A 1 41  ? 6.283   -15.402 -2.556  1.00 91.48 41  A 1 
ATOM 313  C CG  . ASP A 1 41  ? 5.600   -16.348 -1.563  1.00 87.02 41  A 1 
ATOM 314  O OD1 . ASP A 1 41  ? 4.625   -15.950 -0.879  1.00 83.23 41  A 1 
ATOM 315  O OD2 . ASP A 1 41  ? 6.030   -17.515 -1.463  1.00 81.77 41  A 1 
ATOM 316  N N   . MET A 1 42  ? 4.003   -13.054 -1.216  1.00 94.65 42  A 1 
ATOM 317  C CA  . MET A 1 42  ? 3.636   -12.239 -0.053  1.00 95.04 42  A 1 
ATOM 318  C C   . MET A 1 42  ? 4.006   -12.888 1.290   1.00 95.35 42  A 1 
ATOM 319  O O   . MET A 1 42  ? 3.900   -12.222 2.318   1.00 92.99 42  A 1 
ATOM 320  C CB  . MET A 1 42  ? 2.143   -11.896 -0.103  1.00 93.62 42  A 1 
ATOM 321  C CG  . MET A 1 42  ? 1.782   -10.987 -1.276  1.00 91.93 42  A 1 
ATOM 322  S SD  . MET A 1 42  ? 2.503   -9.325  -1.233  1.00 91.51 42  A 1 
ATOM 323  C CE  . MET A 1 42  ? 3.845   -9.515  -2.430  1.00 85.43 42  A 1 
ATOM 324  N N   . ARG A 1 43  ? 4.474   -14.142 1.319   1.00 94.70 43  A 1 
ATOM 325  C CA  . ARG A 1 43  ? 5.014   -14.784 2.532   1.00 94.94 43  A 1 
ATOM 326  C C   . ARG A 1 43  ? 6.427   -14.303 2.875   1.00 95.17 43  A 1 
ATOM 327  O O   . ARG A 1 43  ? 6.866   -14.520 3.995   1.00 93.86 43  A 1 
ATOM 328  C CB  . ARG A 1 43  ? 5.000   -16.309 2.371   1.00 94.66 43  A 1 
ATOM 329  C CG  . ARG A 1 43  ? 3.578   -16.860 2.177   1.00 91.52 43  A 1 
ATOM 330  C CD  . ARG A 1 43  ? 3.595   -18.370 1.925   1.00 87.26 43  A 1 
ATOM 331  N NE  . ARG A 1 43  ? 4.250   -18.697 0.647   1.00 78.38 43  A 1 
ATOM 332  C CZ  . ARG A 1 43  ? 4.464   -19.904 0.149   1.00 71.65 43  A 1 
ATOM 333  N NH1 . ARG A 1 43  ? 4.071   -20.990 0.759   1.00 65.21 43  A 1 
ATOM 334  N NH2 . ARG A 1 43  ? 5.085   -20.027 -0.984  1.00 63.39 43  A 1 
ATOM 335  N N   . LYS A 1 44  ? 7.136   -13.659 1.945   1.00 94.82 44  A 1 
ATOM 336  C CA  . LYS A 1 44  ? 8.479   -13.127 2.198   1.00 94.96 44  A 1 
ATOM 337  C C   . LYS A 1 44  ? 8.443   -12.090 3.328   1.00 95.30 44  A 1 
ATOM 338  O O   . LYS A 1 44  ? 7.637   -11.161 3.305   1.00 94.35 44  A 1 
ATOM 339  C CB  . LYS A 1 44  ? 9.082   -12.537 0.910   1.00 94.93 44  A 1 
ATOM 340  C CG  . LYS A 1 44  ? 9.357   -13.575 -0.196  1.00 93.28 44  A 1 
ATOM 341  C CD  . LYS A 1 44  ? 10.520  -14.517 0.133   1.00 88.74 44  A 1 
ATOM 342  C CE  . LYS A 1 44  ? 10.790  -15.459 -1.049  1.00 85.00 44  A 1 
ATOM 343  N NZ  . LYS A 1 44  ? 11.967  -16.342 -0.801  1.00 76.60 44  A 1 
ATOM 344  N N   . SER A 1 45  ? 9.330   -12.260 4.321   1.00 96.03 45  A 1 
ATOM 345  C CA  . SER A 1 45  ? 9.605   -11.290 5.384   1.00 95.95 45  A 1 
ATOM 346  C C   . SER A 1 45  ? 10.520  -10.172 4.875   1.00 96.74 45  A 1 
ATOM 347  O O   . SER A 1 45  ? 10.966  -10.209 3.723   1.00 95.99 45  A 1 
ATOM 348  C CB  . SER A 1 45  ? 10.244  -12.018 6.575   1.00 94.44 45  A 1 
ATOM 349  O OG  . SER A 1 45  ? 11.484  -12.592 6.198   1.00 89.81 45  A 1 
ATOM 350  N N   . ILE A 1 46  ? 10.843  -9.209  5.757   1.00 96.67 46  A 1 
ATOM 351  C CA  . ILE A 1 46  ? 11.828  -8.142  5.491   1.00 96.99 46  A 1 
ATOM 352  C C   . ILE A 1 46  ? 13.117  -8.729  4.895   1.00 97.25 46  A 1 
ATOM 353  O O   . ILE A 1 46  ? 13.466  -8.386  3.768   1.00 96.98 46  A 1 
ATOM 354  C CB  . ILE A 1 46  ? 12.088  -7.340  6.793   1.00 96.62 46  A 1 
ATOM 355  C CG1 . ILE A 1 46  ? 10.820  -6.525  7.153   1.00 95.80 46  A 1 
ATOM 356  C CG2 . ILE A 1 46  ? 13.305  -6.412  6.640   1.00 95.41 46  A 1 
ATOM 357  C CD1 . ILE A 1 46  ? 10.843  -5.903  8.553   1.00 93.11 46  A 1 
ATOM 358  N N   . ASN A 1 47  ? 13.739  -9.711  5.550   1.00 97.33 47  A 1 
ATOM 359  C CA  . ASN A 1 47  ? 14.979  -10.330 5.065   1.00 97.00 47  A 1 
ATOM 360  C C   . ASN A 1 47  ? 14.828  -10.950 3.667   1.00 97.33 47  A 1 
ATOM 361  O O   . ASN A 1 47  ? 15.707  -10.829 2.814   1.00 96.79 47  A 1 
ATOM 362  C CB  . ASN A 1 47  ? 15.432  -11.407 6.070   1.00 96.24 47  A 1 
ATOM 363  C CG  . ASN A 1 47  ? 15.793  -10.843 7.435   1.00 91.94 47  A 1 
ATOM 364  O OD1 . ASN A 1 47  ? 15.838  -9.649  7.649   1.00 83.82 47  A 1 
ATOM 365  N ND2 . ASN A 1 47  ? 16.028  -11.684 8.413   1.00 81.94 47  A 1 
ATOM 366  N N   . GLY A 1 48  ? 13.699  -11.615 3.407   1.00 97.19 48  A 1 
ATOM 367  C CA  . GLY A 1 48  ? 13.412  -12.199 2.096   1.00 96.97 48  A 1 
ATOM 368  C C   . GLY A 1 48  ? 13.239  -11.150 0.996   1.00 97.34 48  A 1 
ATOM 369  O O   . GLY A 1 48  ? 13.690  -11.369 -0.127  1.00 96.62 48  A 1 
ATOM 370  N N   . LEU A 1 49  ? 12.605  -10.010 1.311   1.00 96.67 49  A 1 
ATOM 371  C CA  . LEU A 1 49  ? 12.446  -8.893  0.377   1.00 96.74 49  A 1 
ATOM 372  C C   . LEU A 1 49  ? 13.775  -8.157  0.148   1.00 96.94 49  A 1 
ATOM 373  O O   . LEU A 1 49  ? 14.132  -7.926  -1.003  1.00 96.88 49  A 1 
ATOM 374  C CB  . LEU A 1 49  ? 11.353  -7.937  0.882   1.00 97.01 49  A 1 
ATOM 375  C CG  . LEU A 1 49  ? 9.939   -8.544  0.954   1.00 96.39 49  A 1 
ATOM 376  C CD1 . LEU A 1 49  ? 8.979   -7.524  1.564   1.00 93.87 49  A 1 
ATOM 377  C CD2 . LEU A 1 49  ? 9.396   -8.958  -0.410  1.00 94.15 49  A 1 
ATOM 378  N N   . SER A 1 50  ? 14.552  -7.884  1.208   1.00 97.46 50  A 1 
ATOM 379  C CA  . SER A 1 50  ? 15.890  -7.281  1.091   1.00 97.29 50  A 1 
ATOM 380  C C   . SER A 1 50  ? 16.836  -8.142  0.249   1.00 97.39 50  A 1 
ATOM 381  O O   . SER A 1 50  ? 17.611  -7.623  -0.551  1.00 96.78 50  A 1 
ATOM 382  C CB  . SER A 1 50  ? 16.507  -7.072  2.480   1.00 96.58 50  A 1 
ATOM 383  O OG  . SER A 1 50  ? 15.635  -6.331  3.304   1.00 83.98 50  A 1 
ATOM 384  N N   . THR A 1 51  ? 16.730  -9.471  0.346   1.00 97.74 51  A 1 
ATOM 385  C CA  . THR A 1 51  ? 17.492  -10.392 -0.518  1.00 97.43 51  A 1 
ATOM 386  C C   . THR A 1 51  ? 17.100  -10.240 -1.989  1.00 97.37 51  A 1 
ATOM 387  O O   . THR A 1 51  ? 17.973  -10.259 -2.849  1.00 96.62 51  A 1 
ATOM 388  C CB  . THR A 1 51  ? 17.311  -11.853 -0.081  1.00 96.91 51  A 1 
ATOM 389  O OG1 . THR A 1 51  ? 17.713  -12.022 1.255   1.00 92.66 51  A 1 
ATOM 390  C CG2 . THR A 1 51  ? 18.157  -12.825 -0.910  1.00 91.57 51  A 1 
ATOM 391  N N   . ILE A 1 52  ? 15.807  -10.051 -2.298  1.00 96.36 52  A 1 
ATOM 392  C CA  . ILE A 1 52  ? 15.359  -9.787  -3.678  1.00 95.68 52  A 1 
ATOM 393  C C   . ILE A 1 52  ? 15.940  -8.460  -4.180  1.00 95.72 52  A 1 
ATOM 394  O O   . ILE A 1 52  ? 16.453  -8.417  -5.297  1.00 95.06 52  A 1 
ATOM 395  C CB  . ILE A 1 52  ? 13.818  -9.811  -3.792  1.00 95.69 52  A 1 
ATOM 396  C CG1 . ILE A 1 52  ? 13.278  -11.237 -3.523  1.00 94.90 52  A 1 
ATOM 397  C CG2 . ILE A 1 52  ? 13.350  -9.338  -5.183  1.00 94.61 52  A 1 
ATOM 398  C CD1 . ILE A 1 52  ? 11.762  -11.295 -3.312  1.00 91.81 52  A 1 
ATOM 399  N N   . VAL A 1 53  ? 15.911  -7.400  -3.355  1.00 96.43 53  A 1 
ATOM 400  C CA  . VAL A 1 53  ? 16.492  -6.094  -3.712  1.00 96.07 53  A 1 
ATOM 401  C C   . VAL A 1 53  ? 17.978  -6.239  -4.049  1.00 96.02 53  A 1 
ATOM 402  O O   . VAL A 1 53  ? 18.410  -5.860  -5.138  1.00 95.44 53  A 1 
ATOM 403  C CB  . VAL A 1 53  ? 16.278  -5.070  -2.578  1.00 96.22 53  A 1 
ATOM 404  C CG1 . VAL A 1 53  ? 16.970  -3.739  -2.870  1.00 94.29 53  A 1 
ATOM 405  C CG2 . VAL A 1 53  ? 14.784  -4.786  -2.372  1.00 93.60 53  A 1 
ATOM 406  N N   . LYS A 1 54  ? 18.753  -6.866  -3.157  1.00 96.82 54  A 1 
ATOM 407  C CA  . LYS A 1 54  ? 20.202  -7.010  -3.320  1.00 96.59 54  A 1 
ATOM 408  C C   . LYS A 1 54  ? 20.589  -7.966  -4.454  1.00 96.37 54  A 1 
ATOM 409  O O   . LYS A 1 54  ? 21.416  -7.637  -5.297  1.00 95.53 54  A 1 
ATOM 410  C CB  . LYS A 1 54  ? 20.800  -7.432  -1.966  1.00 96.20 54  A 1 
ATOM 411  C CG  . LYS A 1 54  ? 22.330  -7.414  -1.987  1.00 89.56 54  A 1 
ATOM 412  C CD  . LYS A 1 54  ? 22.897  -7.686  -0.588  1.00 87.05 54  A 1 
ATOM 413  C CE  . LYS A 1 54  ? 24.425  -7.613  -0.632  1.00 78.36 54  A 1 
ATOM 414  N NZ  . LYS A 1 54  ? 25.028  -7.747  0.722   1.00 69.80 54  A 1 
ATOM 415  N N   . ALA A 1 55  ? 20.011  -9.162  -4.472  1.00 96.15 55  A 1 
ATOM 416  C CA  . ALA A 1 55  ? 20.431  -10.224 -5.389  1.00 95.06 55  A 1 
ATOM 417  C C   . ALA A 1 55  ? 19.716  -10.174 -6.746  1.00 94.54 55  A 1 
ATOM 418  O O   . ALA A 1 55  ? 20.338  -10.477 -7.767  1.00 92.31 55  A 1 
ATOM 419  C CB  . ALA A 1 55  ? 20.239  -11.580 -4.697  1.00 94.97 55  A 1 
ATOM 420  N N   . GLY A 1 56  ? 18.426  -9.805  -6.751  1.00 95.16 56  A 1 
ATOM 421  C CA  . GLY A 1 56  ? 17.586  -9.743  -7.948  1.00 93.57 56  A 1 
ATOM 422  C C   . GLY A 1 56  ? 17.674  -8.409  -8.674  1.00 93.93 56  A 1 
ATOM 423  O O   . GLY A 1 56  ? 17.901  -8.393  -9.879  1.00 91.92 56  A 1 
ATOM 424  N N   . PHE A 1 57  ? 17.535  -7.297  -7.934  1.00 94.36 57  A 1 
ATOM 425  C CA  . PHE A 1 57  ? 17.525  -5.958  -8.533  1.00 94.25 57  A 1 
ATOM 426  C C   . PHE A 1 57  ? 18.914  -5.324  -8.628  1.00 94.81 57  A 1 
ATOM 427  O O   . PHE A 1 57  ? 19.065  -4.304  -9.290  1.00 93.58 57  A 1 
ATOM 428  C CB  . PHE A 1 57  ? 16.558  -5.044  -7.764  1.00 93.86 57  A 1 
ATOM 429  C CG  . PHE A 1 57  ? 15.145  -5.570  -7.562  1.00 93.53 57  A 1 
ATOM 430  C CD1 . PHE A 1 57  ? 14.602  -6.574  -8.384  1.00 90.43 57  A 1 
ATOM 431  C CD2 . PHE A 1 57  ? 14.354  -5.024  -6.526  1.00 91.12 57  A 1 
ATOM 432  C CE1 . PHE A 1 57  ? 13.303  -7.052  -8.164  1.00 89.99 57  A 1 
ATOM 433  C CE2 . PHE A 1 57  ? 13.052  -5.498  -6.313  1.00 89.73 57  A 1 
ATOM 434  C CZ  . PHE A 1 57  ? 12.532  -6.518  -7.129  1.00 90.22 57  A 1 
ATOM 435  N N   . LYS A 1 58  ? 19.931  -5.916  -7.981  1.00 95.17 58  A 1 
ATOM 436  C CA  . LYS A 1 58  ? 21.294  -5.367  -7.889  1.00 95.28 58  A 1 
ATOM 437  C C   . LYS A 1 58  ? 21.319  -3.958  -7.278  1.00 95.91 58  A 1 
ATOM 438  O O   . LYS A 1 58  ? 22.146  -3.135  -7.650  1.00 94.56 58  A 1 
ATOM 439  C CB  . LYS A 1 58  ? 22.017  -5.440  -9.252  1.00 94.93 58  A 1 
ATOM 440  C CG  . LYS A 1 58  ? 21.974  -6.812  -9.941  1.00 91.72 58  A 1 
ATOM 441  C CD  . LYS A 1 58  ? 22.557  -7.919  -9.072  1.00 82.71 58  A 1 
ATOM 442  C CE  . LYS A 1 58  ? 22.590  -9.219  -9.869  1.00 77.71 58  A 1 
ATOM 443  N NZ  . LYS A 1 58  ? 22.882  -10.370 -8.991  1.00 65.16 58  A 1 
ATOM 444  N N   . LEU A 1 59  ? 20.409  -3.695  -6.340  1.00 95.34 59  A 1 
ATOM 445  C CA  . LEU A 1 59  ? 20.264  -2.434  -5.625  1.00 95.75 59  A 1 
ATOM 446  C C   . LEU A 1 59  ? 20.646  -2.603  -4.152  1.00 96.35 59  A 1 
ATOM 447  O O   . LEU A 1 59  ? 20.600  -3.706  -3.598  1.00 95.84 59  A 1 
ATOM 448  C CB  . LEU A 1 59  ? 18.825  -1.909  -5.782  1.00 95.58 59  A 1 
ATOM 449  C CG  . LEU A 1 59  ? 18.423  -1.542  -7.222  1.00 94.66 59  A 1 
ATOM 450  C CD1 . LEU A 1 59  ? 16.937  -1.207  -7.271  1.00 91.94 59  A 1 
ATOM 451  C CD2 . LEU A 1 59  ? 19.212  -0.352  -7.764  1.00 92.46 59  A 1 
ATOM 452  N N   . ASP A 1 60  ? 21.004  -1.486  -3.513  1.00 96.72 60  A 1 
ATOM 453  C CA  . ASP A 1 60  ? 21.242  -1.437  -2.073  1.00 96.76 60  A 1 
ATOM 454  C C   . ASP A 1 60  ? 19.905  -1.305  -1.317  1.00 96.73 60  A 1 
ATOM 455  O O   . ASP A 1 60  ? 19.206  -0.310  -1.507  1.00 96.07 60  A 1 
ATOM 456  C CB  . ASP A 1 60  ? 22.204  -0.282  -1.753  1.00 96.34 60  A 1 
ATOM 457  C CG  . ASP A 1 60  ? 22.533  -0.199  -0.258  1.00 95.61 60  A 1 
ATOM 458  O OD1 . ASP A 1 60  ? 22.145  -1.134  0.484   1.00 92.66 60  A 1 
ATOM 459  O OD2 . ASP A 1 60  ? 23.169  0.794   0.129   1.00 91.95 60  A 1 
ATOM 460  N N   . PRO A 1 61  ? 19.518  -2.278  -0.462  1.00 96.74 61  A 1 
ATOM 461  C CA  . PRO A 1 61  ? 18.289  -2.186  0.325   1.00 96.26 61  A 1 
ATOM 462  C C   . PRO A 1 61  ? 18.330  -1.093  1.405   1.00 96.13 61  A 1 
ATOM 463  O O   . PRO A 1 61  ? 17.276  -0.737  1.922   1.00 95.04 61  A 1 
ATOM 464  C CB  . PRO A 1 61  ? 18.109  -3.581  0.936   1.00 95.90 61  A 1 
ATOM 465  C CG  . PRO A 1 61  ? 19.535  -4.109  1.050   1.00 94.88 61  A 1 
ATOM 466  C CD  . PRO A 1 61  ? 20.222  -3.515  -0.175  1.00 96.73 61  A 1 
ATOM 467  N N   . PHE A 1 62  ? 19.511  -0.560  1.750   1.00 95.96 62  A 1 
ATOM 468  C CA  . PHE A 1 62  ? 19.714  0.506   2.739   1.00 95.34 62  A 1 
ATOM 469  C C   . PHE A 1 62  ? 19.800  1.905   2.104   1.00 94.47 62  A 1 
ATOM 470  O O   . PHE A 1 62  ? 19.999  2.888   2.811   1.00 92.17 62  A 1 
ATOM 471  C CB  . PHE A 1 62  ? 20.974  0.197   3.555   1.00 95.18 62  A 1 
ATOM 472  C CG  . PHE A 1 62  ? 20.988  -1.181  4.187   1.00 95.49 62  A 1 
ATOM 473  C CD1 . PHE A 1 62  ? 20.214  -1.433  5.332   1.00 92.96 62  A 1 
ATOM 474  C CD2 . PHE A 1 62  ? 21.765  -2.210  3.629   1.00 93.70 62  A 1 
ATOM 475  C CE1 . PHE A 1 62  ? 20.225  -2.707  5.923   1.00 92.35 62  A 1 
ATOM 476  C CE2 . PHE A 1 62  ? 21.776  -3.486  4.221   1.00 92.58 62  A 1 
ATOM 477  C CZ  . PHE A 1 62  ? 21.008  -3.732  5.370   1.00 93.39 62  A 1 
ATOM 478  N N   . ALA A 1 63  ? 19.666  2.010   0.789   1.00 94.75 63  A 1 
ATOM 479  C CA  . ALA A 1 63  ? 19.639  3.293   0.099   1.00 93.05 63  A 1 
ATOM 480  C C   . ALA A 1 63  ? 18.400  4.116   0.492   1.00 92.43 63  A 1 
ATOM 481  O O   . ALA A 1 63  ? 17.388  3.578   0.945   1.00 89.60 63  A 1 
ATOM 482  C CB  . ALA A 1 63  ? 19.695  3.043   -1.416  1.00 91.61 63  A 1 
ATOM 483  N N   . GLU A 1 64  ? 18.446  5.432   0.240   1.00 91.63 64  A 1 
ATOM 484  C CA  . GLU A 1 64  ? 17.291  6.332   0.388   1.00 90.89 64  A 1 
ATOM 485  C C   . GLU A 1 64  ? 16.259  6.076   -0.731  1.00 91.48 64  A 1 
ATOM 486  O O   . GLU A 1 64  ? 16.058  6.864   -1.662  1.00 89.57 64  A 1 
ATOM 487  C CB  . GLU A 1 64  ? 17.769  7.790   0.451   1.00 88.42 64  A 1 
ATOM 488  C CG  . GLU A 1 64  ? 16.664  8.704   1.010   1.00 78.26 64  A 1 
ATOM 489  C CD  . GLU A 1 64  ? 17.020  10.196  1.001   1.00 72.69 64  A 1 
ATOM 490  O OE1 . GLU A 1 64  ? 16.125  10.982  1.395   1.00 65.76 64  A 1 
ATOM 491  O OE2 . GLU A 1 64  ? 18.137  10.550  0.571   1.00 65.14 64  A 1 
ATOM 492  N N   . ALA A 1 65  ? 15.637  4.902   -0.679  1.00 92.92 65  A 1 
ATOM 493  C CA  . ALA A 1 65  ? 14.717  4.388   -1.677  1.00 93.41 65  A 1 
ATOM 494  C C   . ALA A 1 65  ? 13.584  3.572   -1.043  1.00 93.67 65  A 1 
ATOM 495  O O   . ALA A 1 65  ? 13.657  3.114   0.095   1.00 92.91 65  A 1 
ATOM 496  C CB  . ALA A 1 65  ? 15.508  3.558   -2.699  1.00 93.20 65  A 1 
ATOM 497  N N   . ILE A 1 66  ? 12.528  3.388   -1.823  1.00 93.73 66  A 1 
ATOM 498  C CA  . ILE A 1 66  ? 11.347  2.605   -1.469  1.00 93.93 66  A 1 
ATOM 499  C C   . ILE A 1 66  ? 11.222  1.465   -2.470  1.00 94.98 66  A 1 
ATOM 500  O O   . ILE A 1 66  ? 11.235  1.689   -3.679  1.00 94.68 66  A 1 
ATOM 501  C CB  . ILE A 1 66  ? 10.102  3.516   -1.451  1.00 92.06 66  A 1 
ATOM 502  C CG1 . ILE A 1 66  ? 10.239  4.573   -0.335  1.00 86.60 66  A 1 
ATOM 503  C CG2 . ILE A 1 66  ? 8.826   2.684   -1.263  1.00 85.88 66  A 1 
ATOM 504  C CD1 . ILE A 1 66  ? 9.141   5.632   -0.351  1.00 80.29 66  A 1 
ATOM 505  N N   . PHE A 1 67  ? 11.047  0.247   -1.986  1.00 96.14 67  A 1 
ATOM 506  C CA  . PHE A 1 67  ? 10.882  -0.940  -2.823  1.00 96.64 67  A 1 
ATOM 507  C C   . PHE A 1 67  ? 9.461   -1.472  -2.700  1.00 96.77 67  A 1 
ATOM 508  O O   . PHE A 1 67  ? 8.988   -1.755  -1.601  1.00 96.40 67  A 1 
ATOM 509  C CB  . PHE A 1 67  ? 11.924  -1.991  -2.448  1.00 96.72 67  A 1 
ATOM 510  C CG  . PHE A 1 67  ? 13.343  -1.476  -2.532  1.00 96.84 67  A 1 
ATOM 511  C CD1 . PHE A 1 67  ? 14.003  -1.419  -3.774  1.00 95.74 67  A 1 
ATOM 512  C CD2 . PHE A 1 67  ? 13.987  -0.997  -1.376  1.00 95.97 67  A 1 
ATOM 513  C CE1 . PHE A 1 67  ? 15.304  -0.898  -3.857  1.00 95.49 67  A 1 
ATOM 514  C CE2 . PHE A 1 67  ? 15.289  -0.474  -1.460  1.00 95.42 67  A 1 
ATOM 515  C CZ  . PHE A 1 67  ? 15.949  -0.426  -2.700  1.00 95.73 67  A 1 
ATOM 516  N N   . VAL A 1 68  ? 8.773   -1.624  -3.823  1.00 96.29 68  A 1 
ATOM 517  C CA  . VAL A 1 68  ? 7.360   -2.014  -3.855  1.00 96.45 68  A 1 
ATOM 518  C C   . VAL A 1 68  ? 7.186   -3.341  -4.582  1.00 96.84 68  A 1 
ATOM 519  O O   . VAL A 1 68  ? 7.659   -3.526  -5.703  1.00 96.49 68  A 1 
ATOM 520  C CB  . VAL A 1 68  ? 6.463   -0.919  -4.455  1.00 95.72 68  A 1 
ATOM 521  C CG1 . VAL A 1 68  ? 4.991   -1.190  -4.129  1.00 93.50 68  A 1 
ATOM 522  C CG2 . VAL A 1 68  ? 6.806   0.477   -3.931  1.00 93.49 68  A 1 
ATOM 523  N N   . PHE A 1 69  ? 6.478   -4.261  -3.953  1.00 96.79 69  A 1 
ATOM 524  C CA  . PHE A 1 69  ? 6.257   -5.627  -4.425  1.00 97.12 69  A 1 
ATOM 525  C C   . PHE A 1 69  ? 4.765   -5.915  -4.513  1.00 97.14 69  A 1 
ATOM 526  O O   . PHE A 1 69  ? 4.013   -5.544  -3.620  1.00 96.56 69  A 1 
ATOM 527  C CB  . PHE A 1 69  ? 6.925   -6.615  -3.465  1.00 97.13 69  A 1 
ATOM 528  C CG  . PHE A 1 69  ? 8.392   -6.350  -3.194  1.00 97.45 69  A 1 
ATOM 529  C CD1 . PHE A 1 69  ? 9.378   -6.948  -3.998  1.00 96.28 69  A 1 
ATOM 530  C CD2 . PHE A 1 69  ? 8.771   -5.498  -2.138  1.00 96.44 69  A 1 
ATOM 531  C CE1 . PHE A 1 69  ? 10.735  -6.698  -3.746  1.00 95.99 69  A 1 
ATOM 532  C CE2 . PHE A 1 69  ? 10.128  -5.245  -1.892  1.00 96.07 69  A 1 
ATOM 533  C CZ  . PHE A 1 69  ? 11.111  -5.846  -2.694  1.00 96.52 69  A 1 
ATOM 534  N N   . CYS A 1 70  ? 4.331   -6.644  -5.538  1.00 96.69 70  A 1 
ATOM 535  C CA  . CYS A 1 70  ? 2.931   -7.020  -5.731  1.00 96.50 70  A 1 
ATOM 536  C C   . CYS A 1 70  ? 2.766   -8.536  -5.842  1.00 96.49 70  A 1 
ATOM 537  O O   . CYS A 1 70  ? 3.633   -9.240  -6.355  1.00 95.69 70  A 1 
ATOM 538  C CB  . CYS A 1 70  ? 2.392   -6.289  -6.959  1.00 95.46 70  A 1 
ATOM 539  S SG  . CYS A 1 70  ? 0.577   -6.356  -7.020  1.00 92.23 70  A 1 
ATOM 540  N N   . ASN A 1 71  ? 1.644   -9.060  -5.360  1.00 96.36 71  A 1 
ATOM 541  C CA  . ASN A 1 71  ? 1.339   -10.482 -5.509  1.00 96.18 71  A 1 
ATOM 542  C C   . ASN A 1 71  ? 0.823   -10.827 -6.916  1.00 96.02 71  A 1 
ATOM 543  O O   . ASN A 1 71  ? 0.349   -9.980  -7.663  1.00 95.49 71  A 1 
ATOM 544  C CB  . ASN A 1 71  ? 0.368   -10.939 -4.403  1.00 95.87 71  A 1 
ATOM 545  C CG  . ASN A 1 71  ? -1.072  -10.514 -4.614  1.00 95.78 71  A 1 
ATOM 546  O OD1 . ASN A 1 71  ? -1.381  -9.475  -5.160  1.00 92.63 71  A 1 
ATOM 547  N ND2 . ASN A 1 71  ? -2.016  -11.311 -4.179  1.00 92.26 71  A 1 
ATOM 548  N N   . ARG A 1 72  ? 0.792   -12.127 -7.242  1.00 95.75 72  A 1 
ATOM 549  C CA  . ARG A 1 72  ? 0.296   -12.629 -8.539  1.00 95.71 72  A 1 
ATOM 550  C C   . ARG A 1 72  ? -1.148  -12.209 -8.852  1.00 95.73 72  A 1 
ATOM 551  O O   . ARG A 1 72  ? -1.483  -11.942 -10.005 1.00 94.32 72  A 1 
ATOM 552  C CB  . ARG A 1 72  ? 0.451   -14.160 -8.557  1.00 94.74 72  A 1 
ATOM 553  C CG  . ARG A 1 72  ? 0.181   -14.762 -9.947  1.00 89.06 72  A 1 
ATOM 554  C CD  . ARG A 1 72  ? 0.547   -16.247 -9.961  1.00 85.77 72  A 1 
ATOM 555  N NE  . ARG A 1 72  ? 0.340   -16.847 -11.294 1.00 74.80 72  A 1 
ATOM 556  C CZ  . ARG A 1 72  ? 0.871   -17.971 -11.743 1.00 65.98 72  A 1 
ATOM 557  N NH1 . ARG A 1 72  ? 1.669   -18.704 -11.014 1.00 59.81 72  A 1 
ATOM 558  N NH2 . ARG A 1 72  ? 0.613   -18.392 -12.953 1.00 56.23 72  A 1 
ATOM 559  N N   . LYS A 1 73  ? -2.009  -12.128 -7.816  1.00 95.75 73  A 1 
ATOM 560  C CA  . LYS A 1 73  ? -3.409  -11.698 -7.977  1.00 95.37 73  A 1 
ATOM 561  C C   . LYS A 1 73  ? -3.566  -10.181 -8.145  1.00 95.39 73  A 1 
ATOM 562  O O   . LYS A 1 73  ? -4.659  -9.743  -8.482  1.00 94.00 73  A 1 
ATOM 563  C CB  . LYS A 1 73  ? -4.271  -12.216 -6.817  1.00 94.88 73  A 1 
ATOM 564  C CG  . LYS A 1 73  ? -4.451  -13.744 -6.842  1.00 87.82 73  A 1 
ATOM 565  C CD  . LYS A 1 73  ? -5.446  -14.199 -5.755  1.00 83.48 73  A 1 
ATOM 566  C CE  . LYS A 1 73  ? -5.651  -15.715 -5.805  1.00 75.96 73  A 1 
ATOM 567  N NZ  . LYS A 1 73  ? -6.626  -16.194 -4.790  1.00 67.25 73  A 1 
ATOM 568  N N   . ARG A 1 74  ? -2.512  -9.402  -7.912  1.00 95.58 74  A 1 
ATOM 569  C CA  . ARG A 1 74  ? -2.483  -7.929  -7.953  1.00 95.58 74  A 1 
ATOM 570  C C   . ARG A 1 74  ? -3.500  -7.271  -7.009  1.00 95.53 74  A 1 
ATOM 571  O O   . ARG A 1 74  ? -4.015  -6.201  -7.285  1.00 94.04 74  A 1 
ATOM 572  C CB  . ARG A 1 74  ? -2.578  -7.415  -9.404  1.00 94.74 74  A 1 
ATOM 573  C CG  . ARG A 1 74  ? -1.458  -7.953  -10.308 1.00 92.58 74  A 1 
ATOM 574  C CD  . ARG A 1 74  ? -1.566  -7.392  -11.726 1.00 89.27 74  A 1 
ATOM 575  N NE  . ARG A 1 74  ? -2.719  -7.953  -12.467 1.00 80.87 74  A 1 
ATOM 576  C CZ  . ARG A 1 74  ? -3.045  -7.651  -13.718 1.00 74.67 74  A 1 
ATOM 577  N NH1 . ARG A 1 74  ? -2.382  -6.772  -14.411 1.00 67.84 74  A 1 
ATOM 578  N NH2 . ARG A 1 74  ? -4.041  -8.241  -14.304 1.00 66.66 74  A 1 
ATOM 579  N N   . ASP A 1 75  ? -3.798  -7.908  -5.880  1.00 95.40 75  A 1 
ATOM 580  C CA  . ASP A 1 75  ? -4.684  -7.397  -4.829  1.00 95.32 75  A 1 
ATOM 581  C C   . ASP A 1 75  ? -3.951  -7.105  -3.510  1.00 95.65 75  A 1 
ATOM 582  O O   . ASP A 1 75  ? -4.559  -6.609  -2.569  1.00 94.61 75  A 1 
ATOM 583  C CB  . ASP A 1 75  ? -5.877  -8.353  -4.632  1.00 94.64 75  A 1 
ATOM 584  C CG  . ASP A 1 75  ? -5.524  -9.779  -4.200  1.00 94.43 75  A 1 
ATOM 585  O OD1 . ASP A 1 75  ? -4.332  -10.099 -3.990  1.00 92.52 75  A 1 
ATOM 586  O OD2 . ASP A 1 75  ? -6.455  -10.612 -4.141  1.00 91.44 75  A 1 
ATOM 587  N N   . ARG A 1 76  ? -2.655  -7.402  -3.432  1.00 95.79 76  A 1 
ATOM 588  C CA  . ARG A 1 76  ? -1.810  -7.165  -2.257  1.00 96.34 76  A 1 
ATOM 589  C C   . ARG A 1 76  ? -0.479  -6.568  -2.676  1.00 96.68 76  A 1 
ATOM 590  O O   . ARG A 1 76  ? 0.143   -7.074  -3.608  1.00 96.08 76  A 1 
ATOM 591  C CB  . ARG A 1 76  ? -1.561  -8.472  -1.493  1.00 95.72 76  A 1 
ATOM 592  C CG  . ARG A 1 76  ? -2.849  -9.110  -0.976  1.00 92.97 76  A 1 
ATOM 593  C CD  . ARG A 1 76  ? -2.587  -10.490 -0.389  1.00 90.80 76  A 1 
ATOM 594  N NE  . ARG A 1 76  ? -3.844  -11.233 -0.230  1.00 83.58 76  A 1 
ATOM 595  C CZ  . ARG A 1 76  ? -4.021  -12.354 0.443   1.00 77.42 76  A 1 
ATOM 596  N NH1 . ARG A 1 76  ? -3.050  -12.939 1.083   1.00 71.09 76  A 1 
ATOM 597  N NH2 . ARG A 1 76  ? -5.196  -12.915 0.470   1.00 67.99 76  A 1 
ATOM 598  N N   . VAL A 1 77  ? -0.026  -5.553  -1.941  1.00 95.91 77  A 1 
ATOM 599  C CA  . VAL A 1 77  ? 1.308   -4.971  -2.088  1.00 95.76 77  A 1 
ATOM 600  C C   . VAL A 1 77  ? 2.031   -4.949  -0.749  1.00 95.87 77  A 1 
ATOM 601  O O   . VAL A 1 77  ? 1.413   -4.780  0.302   1.00 94.92 77  A 1 
ATOM 602  C CB  . VAL A 1 77  ? 1.303   -3.570  -2.732  1.00 94.11 77  A 1 
ATOM 603  C CG1 . VAL A 1 77  ? 0.786   -3.628  -4.169  1.00 87.37 77  A 1 
ATOM 604  C CG2 . VAL A 1 77  ? 0.486   -2.546  -1.942  1.00 87.12 77  A 1 
ATOM 605  N N   . LYS A 1 78  ? 3.350   -5.122  -0.808  1.00 95.59 78  A 1 
ATOM 606  C CA  . LYS A 1 78  ? 4.293   -4.850  0.274   1.00 95.81 78  A 1 
ATOM 607  C C   . LYS A 1 78  ? 5.222   -3.731  -0.155  1.00 95.58 78  A 1 
ATOM 608  O O   . LYS A 1 78  ? 5.664   -3.718  -1.299  1.00 95.37 78  A 1 
ATOM 609  C CB  . LYS A 1 78  ? 5.082   -6.107  0.638   1.00 96.19 78  A 1 
ATOM 610  C CG  . LYS A 1 78  ? 4.258   -7.022  1.552   1.00 95.29 78  A 1 
ATOM 611  C CD  . LYS A 1 78  ? 5.086   -8.223  2.010   1.00 94.66 78  A 1 
ATOM 612  C CE  . LYS A 1 78  ? 4.291   -9.006  3.051   1.00 92.50 78  A 1 
ATOM 613  N NZ  . LYS A 1 78  ? 5.096   -10.091 3.653   1.00 89.35 78  A 1 
ATOM 614  N N   . ILE A 1 79  ? 5.511   -2.819  0.775   1.00 95.78 79  A 1 
ATOM 615  C CA  . ILE A 1 79  ? 6.408   -1.689  0.560   1.00 95.23 79  A 1 
ATOM 616  C C   . ILE A 1 79  ? 7.477   -1.764  1.638   1.00 95.13 79  A 1 
ATOM 617  O O   . ILE A 1 79  ? 7.149   -1.771  2.822   1.00 94.44 79  A 1 
ATOM 618  C CB  . ILE A 1 79  ? 5.645   -0.351  0.588   1.00 94.33 79  A 1 
ATOM 619  C CG1 . ILE A 1 79  ? 4.429   -0.363  -0.367  1.00 93.22 79  A 1 
ATOM 620  C CG2 . ILE A 1 79  ? 6.629   0.780   0.255   1.00 93.17 79  A 1 
ATOM 621  C CD1 . ILE A 1 79  ? 3.581   0.911   -0.335  1.00 90.56 79  A 1 
ATOM 622  N N   . LEU A 1 80  ? 8.731   -1.872  1.218   1.00 95.44 80  A 1 
ATOM 623  C CA  . LEU A 1 80  ? 9.902   -1.943  2.080   1.00 95.62 80  A 1 
ATOM 624  C C   . LEU A 1 80  ? 10.633  -0.602  2.025   1.00 95.30 80  A 1 
ATOM 625  O O   . LEU A 1 80  ? 10.935  -0.117  0.936   1.00 94.90 80  A 1 
ATOM 626  C CB  . LEU A 1 80  ? 10.785  -3.109  1.600   1.00 96.18 80  A 1 
ATOM 627  C CG  . LEU A 1 80  ? 12.026  -3.365  2.468   1.00 95.75 80  A 1 
ATOM 628  C CD1 . LEU A 1 80  ? 11.643  -3.969  3.816   1.00 93.92 80  A 1 
ATOM 629  C CD2 . LEU A 1 80  ? 12.959  -4.334  1.750   1.00 94.31 80  A 1 
ATOM 630  N N   . GLU A 1 81  ? 10.929  -0.021  3.195   1.00 93.90 81  A 1 
ATOM 631  C CA  . GLU A 1 81  ? 11.624  1.257   3.333   1.00 93.36 81  A 1 
ATOM 632  C C   . GLU A 1 81  ? 12.628  1.175   4.481   1.00 93.83 81  A 1 
ATOM 633  O O   . GLU A 1 81  ? 12.286  0.701   5.560   1.00 93.15 81  A 1 
ATOM 634  C CB  . GLU A 1 81  ? 10.580  2.359   3.563   1.00 91.15 81  A 1 
ATOM 635  C CG  . GLU A 1 81  ? 11.196  3.738   3.810   1.00 88.08 81  A 1 
ATOM 636  C CD  . GLU A 1 81  ? 10.148  4.848   3.975   1.00 86.89 81  A 1 
ATOM 637  O OE1 . GLU A 1 81  ? 10.567  6.029   3.939   1.00 79.16 81  A 1 
ATOM 638  O OE2 . GLU A 1 81  ? 8.942   4.551   4.114   1.00 80.35 81  A 1 
ATOM 639  N N   . TRP A 1 82  ? 13.858  1.636   4.250   1.00 93.50 82  A 1 
ATOM 640  C CA  . TRP A 1 82  ? 14.867  1.831   5.289   1.00 93.32 82  A 1 
ATOM 641  C C   . TRP A 1 82  ? 14.796  3.270   5.807   1.00 92.25 82  A 1 
ATOM 642  O O   . TRP A 1 82  ? 14.719  4.202   4.997   1.00 90.74 82  A 1 
ATOM 643  C CB  . TRP A 1 82  ? 16.247  1.505   4.722   1.00 93.78 82  A 1 
ATOM 644  C CG  . TRP A 1 82  ? 17.377  1.707   5.678   1.00 94.18 82  A 1 
ATOM 645  C CD1 . TRP A 1 82  ? 18.264  2.723   5.642   1.00 92.66 82  A 1 
ATOM 646  C CD2 . TRP A 1 82  ? 17.745  0.898   6.835   1.00 94.32 82  A 1 
ATOM 647  N NE1 . TRP A 1 82  ? 19.162  2.592   6.678   1.00 92.43 82  A 1 
ATOM 648  C CE2 . TRP A 1 82  ? 18.886  1.482   7.448   1.00 93.89 82  A 1 
ATOM 649  C CE3 . TRP A 1 82  ? 17.226  -0.271  7.422   1.00 93.39 82  A 1 
ATOM 650  C CZ2 . TRP A 1 82  ? 19.492  0.933   8.590   1.00 93.51 82  A 1 
ATOM 651  C CZ3 . TRP A 1 82  ? 17.822  -0.830  8.569   1.00 91.72 82  A 1 
ATOM 652  C CH2 . TRP A 1 82  ? 18.954  -0.232  9.151   1.00 91.79 82  A 1 
ATOM 653  N N   . ASP A 1 83  ? 14.829  3.478   7.144   1.00 90.85 83  A 1 
ATOM 654  C CA  . ASP A 1 83  ? 14.747  4.810   7.765   1.00 89.28 83  A 1 
ATOM 655  C C   . ASP A 1 83  ? 15.983  5.209   8.586   1.00 89.60 83  A 1 
ATOM 656  O O   . ASP A 1 83  ? 16.008  6.284   9.175   1.00 85.10 83  A 1 
ATOM 657  C CB  . ASP A 1 83  ? 13.445  4.960   8.557   1.00 84.87 83  A 1 
ATOM 658  C CG  . ASP A 1 83  ? 13.375  4.121   9.828   1.00 80.00 83  A 1 
ATOM 659  O OD1 . ASP A 1 83  ? 14.273  3.277   10.017  1.00 73.14 83  A 1 
ATOM 660  O OD2 . ASP A 1 83  ? 12.356  4.293   10.538  1.00 75.80 83  A 1 
ATOM 661  N N   . GLY A 1 84  ? 17.037  4.400   8.554   1.00 90.76 84  A 1 
ATOM 662  C CA  . GLY A 1 84  ? 18.336  4.680   9.163   1.00 91.21 84  A 1 
ATOM 663  C C   . GLY A 1 84  ? 18.721  3.719   10.275  1.00 92.68 84  A 1 
ATOM 664  O O   . GLY A 1 84  ? 19.897  3.367   10.375  1.00 90.23 84  A 1 
ATOM 665  N N   . ASP A 1 85  ? 17.751  3.235   11.066  1.00 93.02 85  A 1 
ATOM 666  C CA  . ASP A 1 85  ? 17.987  2.262   12.135  1.00 93.71 85  A 1 
ATOM 667  C C   . ASP A 1 85  ? 17.180  0.959   11.993  1.00 94.59 85  A 1 
ATOM 668  O O   . ASP A 1 85  ? 17.462  -0.029  12.673  1.00 92.80 85  A 1 
ATOM 669  C CB  . ASP A 1 85  ? 17.788  2.935   13.502  1.00 92.17 85  A 1 
ATOM 670  C CG  . ASP A 1 85  ? 16.337  3.289   13.845  1.00 90.02 85  A 1 
ATOM 671  O OD1 . ASP A 1 85  ? 15.441  3.015   13.024  1.00 85.30 85  A 1 
ATOM 672  O OD2 . ASP A 1 85  ? 16.137  3.788   14.977  1.00 85.69 85  A 1 
ATOM 673  N N   . GLY A 1 86  ? 16.231  0.921   11.052  1.00 93.99 86  A 1 
ATOM 674  C CA  . GLY A 1 86  ? 15.403  -0.240  10.794  1.00 93.65 86  A 1 
ATOM 675  C C   . GLY A 1 86  ? 14.646  -0.198  9.472   1.00 93.54 86  A 1 
ATOM 676  O O   . GLY A 1 86  ? 14.645  0.783   8.729   1.00 92.08 86  A 1 
ATOM 677  N N   . PHE A 1 87  ? 13.980  -1.310  9.168   1.00 94.73 87  A 1 
ATOM 678  C CA  . PHE A 1 87  ? 13.092  -1.414  8.021   1.00 94.59 87  A 1 
ATOM 679  C C   . PHE A 1 87  ? 11.635  -1.257  8.434   1.00 93.80 87  A 1 
ATOM 680  O O   . PHE A 1 87  ? 11.127  -2.015  9.267   1.00 92.12 87  A 1 
ATOM 681  C CB  . PHE A 1 87  ? 13.283  -2.746  7.297   1.00 94.69 87  A 1 
ATOM 682  C CG  . PHE A 1 87  ? 14.517  -2.817  6.426   1.00 95.31 87  A 1 
ATOM 683  C CD1 . PHE A 1 87  ? 14.532  -2.162  5.181   1.00 93.79 87  A 1 
ATOM 684  C CD2 . PHE A 1 87  ? 15.638  -3.558  6.840   1.00 94.45 87  A 1 
ATOM 685  C CE1 . PHE A 1 87  ? 15.661  -2.255  4.348   1.00 94.22 87  A 1 
ATOM 686  C CE2 . PHE A 1 87  ? 16.763  -3.650  6.010   1.00 94.31 87  A 1 
ATOM 687  C CZ  . PHE A 1 87  ? 16.775  -3.003  4.761   1.00 94.70 87  A 1 
ATOM 688  N N   . TRP A 1 88  ? 10.925  -0.375  7.742   1.00 93.75 88  A 1 
ATOM 689  C CA  . TRP A 1 88  ? 9.474   -0.373  7.710   1.00 93.08 88  A 1 
ATOM 690  C C   . TRP A 1 88  ? 8.968   -1.329  6.636   1.00 93.78 88  A 1 
ATOM 691  O O   . TRP A 1 88  ? 9.473   -1.373  5.510   1.00 93.24 88  A 1 
ATOM 692  C CB  . TRP A 1 88  ? 8.956   1.045   7.486   1.00 91.42 88  A 1 
ATOM 693  C CG  . TRP A 1 88  ? 9.173   1.931   8.662   1.00 89.13 88  A 1 
ATOM 694  C CD1 . TRP A 1 88  ? 10.149  2.849   8.793   1.00 84.66 88  A 1 
ATOM 695  C CD2 . TRP A 1 88  ? 8.414   1.971   9.910   1.00 85.47 88  A 1 
ATOM 696  N NE1 . TRP A 1 88  ? 10.052  3.454   10.032  1.00 81.10 88  A 1 
ATOM 697  C CE2 . TRP A 1 88  ? 9.002   2.951   10.766  1.00 82.64 88  A 1 
ATOM 698  C CE3 . TRP A 1 88  ? 7.293   1.273   10.408  1.00 80.45 88  A 1 
ATOM 699  C CZ2 . TRP A 1 88  ? 8.505   3.219   12.050  1.00 79.44 88  A 1 
ATOM 700  C CZ3 . TRP A 1 88  ? 6.783   1.535   11.694  1.00 79.44 88  A 1 
ATOM 701  C CH2 . TRP A 1 88  ? 7.391   2.505   12.517  1.00 78.56 88  A 1 
ATOM 702  N N   . LEU A 1 89  ? 7.940   -2.100  6.966   1.00 93.49 89  A 1 
ATOM 703  C CA  . LEU A 1 89  ? 7.233   -2.955  6.020   1.00 93.98 89  A 1 
ATOM 704  C C   . LEU A 1 89  ? 5.742   -2.635  6.045   1.00 93.68 89  A 1 
ATOM 705  O O   . LEU A 1 89  ? 4.995   -3.097  6.912   1.00 92.60 89  A 1 
ATOM 706  C CB  . LEU A 1 89  ? 7.518   -4.437  6.320   1.00 94.39 89  A 1 
ATOM 707  C CG  . LEU A 1 89  ? 6.877   -5.393  5.290   1.00 93.95 89  A 1 
ATOM 708  C CD1 . LEU A 1 89  ? 7.473   -5.232  3.890   1.00 91.83 89  A 1 
ATOM 709  C CD2 . LEU A 1 89  ? 7.095   -6.841  5.721   1.00 92.36 89  A 1 
ATOM 710  N N   . TYR A 1 90  ? 5.285   -1.889  5.045   1.00 93.86 90  A 1 
ATOM 711  C CA  . TYR A 1 90  ? 3.873   -1.588  4.850   1.00 93.33 90  A 1 
ATOM 712  C C   . TYR A 1 90  ? 3.210   -2.697  4.043   1.00 94.17 90  A 1 
ATOM 713  O O   . TYR A 1 90  ? 3.796   -3.278  3.128   1.00 93.86 90  A 1 
ATOM 714  C CB  . TYR A 1 90  ? 3.703   -0.225  4.180   1.00 91.81 90  A 1 
ATOM 715  C CG  . TYR A 1 90  ? 4.466   0.889   4.866   1.00 89.64 90  A 1 
ATOM 716  C CD1 . TYR A 1 90  ? 3.901   1.563   5.967   1.00 85.69 90  A 1 
ATOM 717  C CD2 . TYR A 1 90  ? 5.751   1.239   4.410   1.00 85.07 90  A 1 
ATOM 718  C CE1 . TYR A 1 90  ? 4.618   2.596   6.598   1.00 82.66 90  A 1 
ATOM 719  C CE2 . TYR A 1 90  ? 6.467   2.269   5.044   1.00 82.33 90  A 1 
ATOM 720  C CZ  . TYR A 1 90  ? 5.901   2.954   6.134   1.00 82.81 90  A 1 
ATOM 721  O OH  . TYR A 1 90  ? 6.585   3.963   6.725   1.00 79.86 90  A 1 
ATOM 722  N N   . PHE A 1 91  ? 1.949   -2.977  4.362   1.00 93.62 91  A 1 
ATOM 723  C CA  . PHE A 1 91  ? 1.147   -3.964  3.653   1.00 93.73 91  A 1 
ATOM 724  C C   . PHE A 1 91  ? -0.226  -3.391  3.325   1.00 93.23 91  A 1 
ATOM 725  O O   . PHE A 1 91  ? -0.950  -2.947  4.214   1.00 92.14 91  A 1 
ATOM 726  C CB  . PHE A 1 91  ? 1.042   -5.241  4.493   1.00 93.33 91  A 1 
ATOM 727  C CG  . PHE A 1 91  ? 0.214   -6.329  3.834   1.00 92.36 91  A 1 
ATOM 728  C CD1 . PHE A 1 91  ? -1.114  -6.568  4.245   1.00 88.16 91  A 1 
ATOM 729  C CD2 . PHE A 1 91  ? 0.770   -7.108  2.807   1.00 88.44 91  A 1 
ATOM 730  C CE1 . PHE A 1 91  ? -1.864  -7.596  3.647   1.00 85.91 91  A 1 
ATOM 731  C CE2 . PHE A 1 91  ? 0.023   -8.134  2.207   1.00 86.55 91  A 1 
ATOM 732  C CZ  . PHE A 1 91  ? -1.294  -8.387  2.633   1.00 87.68 91  A 1 
ATOM 733  N N   . LYS A 1 92  ? -0.624  -3.449  2.057   1.00 93.77 92  A 1 
ATOM 734  C CA  . LYS A 1 92  ? -1.967  -3.055  1.619   1.00 93.43 92  A 1 
ATOM 735  C C   . LYS A 1 92  ? -2.627  -4.203  0.870   1.00 94.04 92  A 1 
ATOM 736  O O   . LYS A 1 92  ? -2.062  -4.745  -0.078  1.00 93.91 92  A 1 
ATOM 737  C CB  . LYS A 1 92  ? -1.883  -1.751  0.797   1.00 92.32 92  A 1 
ATOM 738  C CG  . LYS A 1 92  ? -3.261  -1.226  0.362   1.00 90.52 92  A 1 
ATOM 739  C CD  . LYS A 1 92  ? -3.130  0.141   -0.327  1.00 88.12 92  A 1 
ATOM 740  C CE  . LYS A 1 92  ? -4.507  0.677   -0.739  1.00 84.32 92  A 1 
ATOM 741  N NZ  . LYS A 1 92  ? -4.419  2.035   -1.336  1.00 79.30 92  A 1 
ATOM 742  N N   . ARG A 1 93  ? -3.846  -4.545  1.284   1.00 93.67 93  A 1 
ATOM 743  C CA  . ARG A 1 93  ? -4.737  -5.484  0.590   1.00 93.52 93  A 1 
ATOM 744  C C   . ARG A 1 93  ? -5.951  -4.728  0.078   1.00 93.34 93  A 1 
ATOM 745  O O   . ARG A 1 93  ? -6.592  -4.011  0.841   1.00 92.50 93  A 1 
ATOM 746  C CB  . ARG A 1 93  ? -5.123  -6.635  1.539   1.00 92.73 93  A 1 
ATOM 747  C CG  . ARG A 1 93  ? -6.019  -7.681  0.858   1.00 90.12 93  A 1 
ATOM 748  C CD  . ARG A 1 93  ? -6.346  -8.867  1.784   1.00 87.32 93  A 1 
ATOM 749  N NE  . ARG A 1 93  ? -7.263  -8.497  2.878   1.00 78.95 93  A 1 
ATOM 750  C CZ  . ARG A 1 93  ? -7.772  -9.314  3.792   1.00 73.87 93  A 1 
ATOM 751  N NH1 . ARG A 1 93  ? -7.465  -10.577 3.842   1.00 66.81 93  A 1 
ATOM 752  N NH2 . ARG A 1 93  ? -8.618  -8.874  4.687   1.00 63.81 93  A 1 
ATOM 753  N N   . LEU A 1 94  ? -6.272  -4.897  -1.196  1.00 91.35 94  A 1 
ATOM 754  C CA  . LEU A 1 94  ? -7.522  -4.409  -1.761  1.00 90.86 94  A 1 
ATOM 755  C C   . LEU A 1 94  ? -8.656  -5.376  -1.402  1.00 90.16 94  A 1 
ATOM 756  O O   . LEU A 1 94  ? -8.544  -6.583  -1.612  1.00 89.24 94  A 1 
ATOM 757  C CB  . LEU A 1 94  ? -7.401  -4.247  -3.283  1.00 90.71 94  A 1 
ATOM 758  C CG  . LEU A 1 94  ? -6.380  -3.199  -3.747  1.00 89.25 94  A 1 
ATOM 759  C CD1 . LEU A 1 94  ? -6.324  -3.199  -5.273  1.00 86.56 94  A 1 
ATOM 760  C CD2 . LEU A 1 94  ? -6.741  -1.788  -3.278  1.00 87.19 94  A 1 
ATOM 761  N N   . GLU A 1 95  ? -9.771  -4.836  -0.925  1.00 88.39 95  A 1 
ATOM 762  C CA  . GLU A 1 95  ? -11.010 -5.606  -0.740  1.00 87.17 95  A 1 
ATOM 763  C C   . GLU A 1 95  ? -11.692 -5.899  -2.080  1.00 87.27 95  A 1 
ATOM 764  O O   . GLU A 1 95  ? -12.361 -6.920  -2.253  1.00 84.92 95  A 1 
ATOM 765  C CB  . GLU A 1 95  ? -11.966 -4.817  0.154   1.00 85.24 95  A 1 
ATOM 766  C CG  . GLU A 1 95  ? -11.416 -4.624  1.570   1.00 77.37 95  A 1 
ATOM 767  C CD  . GLU A 1 95  ? -12.393 -3.866  2.475   1.00 72.35 95  A 1 
ATOM 768  O OE1 . GLU A 1 95  ? -11.954 -3.486  3.580   1.00 65.31 95  A 1 
ATOM 769  O OE2 . GLU A 1 95  ? -13.558 -3.683  2.063   1.00 66.65 95  A 1 
ATOM 770  N N   . LYS A 1 96  ? -11.498 -5.005  -3.057  1.00 86.01 96  A 1 
ATOM 771  C CA  . LYS A 1 96  ? -12.060 -5.112  -4.402  1.00 86.56 96  A 1 
ATOM 772  C C   . LYS A 1 96  ? -11.136 -4.474  -5.429  1.00 87.28 96  A 1 
ATOM 773  O O   . LYS A 1 96  ? -10.456 -3.493  -5.155  1.00 84.39 96  A 1 
ATOM 774  C CB  . LYS A 1 96  ? -13.439 -4.443  -4.383  1.00 83.77 96  A 1 
ATOM 775  C CG  . LYS A 1 96  ? -14.330 -4.828  -5.564  1.00 76.48 96  A 1 
ATOM 776  C CD  . LYS A 1 96  ? -15.709 -4.203  -5.326  1.00 75.45 96  A 1 
ATOM 777  C CE  . LYS A 1 96  ? -16.742 -4.688  -6.323  1.00 68.51 96  A 1 
ATOM 778  N NZ  . LYS A 1 96  ? -18.089 -4.226  -5.895  1.00 60.88 96  A 1 
ATOM 779  N N   . GLY A 1 97  ? -11.150 -5.022  -6.659  1.00 89.73 97  A 1 
ATOM 780  C CA  . GLY A 1 97  ? -10.318 -4.541  -7.756  1.00 89.68 97  A 1 
ATOM 781  C C   . GLY A 1 97  ? -8.899  -5.110  -7.734  1.00 91.64 97  A 1 
ATOM 782  O O   . GLY A 1 97  ? -8.599  -6.083  -7.029  1.00 90.24 97  A 1 
ATOM 783  N N   . ARG A 1 98  ? -8.044  -4.552  -8.581  1.00 92.64 98  A 1 
ATOM 784  C CA  . ARG A 1 98  ? -6.650  -4.972  -8.775  1.00 93.25 98  A 1 
ATOM 785  C C   . ARG A 1 98  ? -5.775  -3.747  -9.007  1.00 93.68 98  A 1 
ATOM 786  O O   . ARG A 1 98  ? -6.214  -2.812  -9.679  1.00 91.79 98  A 1 
ATOM 787  C CB  . ARG A 1 98  ? -6.533  -5.927  -9.983  1.00 92.14 98  A 1 
ATOM 788  C CG  . ARG A 1 98  ? -7.297  -7.256  -9.851  1.00 88.86 98  A 1 
ATOM 789  C CD  . ARG A 1 98  ? -6.750  -8.137  -8.725  1.00 84.67 98  A 1 
ATOM 790  N NE  . ARG A 1 98  ? -7.477  -9.416  -8.625  1.00 76.74 98  A 1 
ATOM 791  C CZ  . ARG A 1 98  ? -8.515  -9.686  -7.850  1.00 69.70 98  A 1 
ATOM 792  N NH1 . ARG A 1 98  ? -9.070  -8.795  -7.086  1.00 63.21 98  A 1 
ATOM 793  N NH2 . ARG A 1 98  ? -9.015  -10.885 -7.834  1.00 61.89 98  A 1 
ATOM 794  N N   . PHE A 1 99  ? -4.548  -3.767  -8.506  1.00 93.50 99  A 1 
ATOM 795  C CA  . PHE A 1 99  ? -3.544  -2.778  -8.874  1.00 93.71 99  A 1 
ATOM 796  C C   . PHE A 1 99  ? -3.191  -2.917  -10.360 1.00 93.68 99  A 1 
ATOM 797  O O   . PHE A 1 99  ? -3.097  -4.034  -10.892 1.00 92.41 99  A 1 
ATOM 798  C CB  . PHE A 1 99  ? -2.301  -2.932  -7.990  1.00 93.63 99  A 1 
ATOM 799  C CG  . PHE A 1 99  ? -2.565  -2.690  -6.519  1.00 94.10 99  A 1 
ATOM 800  C CD1 . PHE A 1 99  ? -2.842  -1.389  -6.062  1.00 92.39 99  A 1 
ATOM 801  C CD2 . PHE A 1 99  ? -2.535  -3.759  -5.606  1.00 92.90 99  A 1 
ATOM 802  C CE1 . PHE A 1 99  ? -3.093  -1.159  -4.701  1.00 92.27 99  A 1 
ATOM 803  C CE2 . PHE A 1 99  ? -2.783  -3.528  -4.243  1.00 92.31 99  A 1 
ATOM 804  C CZ  . PHE A 1 99  ? -3.063  -2.228  -3.788  1.00 93.01 99  A 1 
ATOM 805  N N   . ARG A 1 100 ? -2.980  -1.781  -11.033 1.00 92.33 100 A 1 
ATOM 806  C CA  . ARG A 1 100 ? -2.309  -1.762  -12.341 1.00 91.82 100 A 1 
ATOM 807  C C   . ARG A 1 100 ? -0.836  -2.047  -12.078 1.00 92.96 100 A 1 
ATOM 808  O O   . ARG A 1 100 ? -0.225  -1.346  -11.288 1.00 90.87 100 A 1 
ATOM 809  C CB  . ARG A 1 100 ? -2.510  -0.402  -13.029 1.00 90.17 100 A 1 
ATOM 810  C CG  . ARG A 1 100 ? -3.987  -0.049  -13.298 1.00 83.65 100 A 1 
ATOM 811  C CD  . ARG A 1 100 ? -4.678  -1.052  -14.213 1.00 76.14 100 A 1 
ATOM 812  N NE  . ARG A 1 100 ? -6.084  -0.678  -14.428 1.00 67.75 100 A 1 
ATOM 813  C CZ  . ARG A 1 100 ? -6.926  -1.207  -15.286 1.00 58.42 100 A 1 
ATOM 814  N NH1 . ARG A 1 100 ? -6.590  -2.186  -16.089 1.00 52.58 100 A 1 
ATOM 815  N NH2 . ARG A 1 100 ? -8.140  -0.742  -15.340 1.00 50.46 100 A 1 
ATOM 816  N N   . TRP A 1 101 ? -0.298  -3.111  -12.663 1.00 91.19 101 A 1 
ATOM 817  C CA  . TRP A 1 101 ? 1.052   -3.576  -12.344 1.00 93.01 101 A 1 
ATOM 818  C C   . TRP A 1 101 ? 1.792   -4.013  -13.604 1.00 92.95 101 A 1 
ATOM 819  O O   . TRP A 1 101 ? 1.174   -4.698  -14.434 1.00 90.61 101 A 1 
ATOM 820  C CB  . TRP A 1 101 ? 0.984   -4.739  -11.343 1.00 93.07 101 A 1 
ATOM 821  C CG  . TRP A 1 101 ? 2.214   -4.840  -10.498 1.00 92.79 101 A 1 
ATOM 822  C CD1 . TRP A 1 101 ? 3.292   -5.630  -10.713 1.00 91.86 101 A 1 
ATOM 823  C CD2 . TRP A 1 101 ? 2.514   -4.057  -9.312  1.00 94.04 101 A 1 
ATOM 824  N NE1 . TRP A 1 101 ? 4.237   -5.392  -9.734  1.00 92.19 101 A 1 
ATOM 825  C CE2 . TRP A 1 101 ? 3.808   -4.430  -8.846  1.00 93.52 101 A 1 
ATOM 826  C CE3 . TRP A 1 101 ? 1.821   -3.063  -8.594  1.00 93.20 101 A 1 
ATOM 827  C CZ2 . TRP A 1 101 ? 4.382   -3.845  -7.714  1.00 93.11 101 A 1 
ATOM 828  C CZ3 . TRP A 1 101 ? 2.384   -2.472  -7.453  1.00 92.96 101 A 1 
ATOM 829  C CH2 . TRP A 1 101 ? 3.660   -2.859  -7.013  1.00 92.43 101 A 1 
ATOM 830  N N   . PRO A 1 102 ? 3.072   -3.643  -13.758 1.00 92.34 102 A 1 
ATOM 831  C CA  . PRO A 1 102 ? 3.868   -4.078  -14.893 1.00 90.69 102 A 1 
ATOM 832  C C   . PRO A 1 102 ? 4.092   -5.594  -14.847 1.00 90.69 102 A 1 
ATOM 833  O O   . PRO A 1 102 ? 4.301   -6.194  -13.787 1.00 88.04 102 A 1 
ATOM 834  C CB  . PRO A 1 102 ? 5.181   -3.287  -14.811 1.00 89.47 102 A 1 
ATOM 835  C CG  . PRO A 1 102 ? 5.336   -3.033  -13.320 1.00 88.95 102 A 1 
ATOM 836  C CD  . PRO A 1 102 ? 3.900   -2.849  -12.852 1.00 91.93 102 A 1 
ATOM 837  N N   . GLY A 1 103 ? 4.032   -6.229  -16.019 1.00 88.52 103 A 1 
ATOM 838  C CA  . GLY A 1 103 ? 4.484   -7.603  -16.183 1.00 87.10 103 A 1 
ATOM 839  C C   . GLY A 1 103 ? 6.008   -7.715  -16.068 1.00 88.22 103 A 1 
ATOM 840  O O   . GLY A 1 103 ? 6.690   -6.692  -15.973 1.00 86.15 103 A 1 
ATOM 841  N N   . PRO A 1 104 ? 6.549   -8.933  -16.079 1.00 88.35 104 A 1 
ATOM 842  C CA  . PRO A 1 104 ? 7.979   -9.124  -16.278 1.00 86.87 104 A 1 
ATOM 843  C C   . PRO A 1 104 ? 8.409   -8.462  -17.594 1.00 85.76 104 A 1 
ATOM 844  O O   . PRO A 1 104 ? 7.725   -8.622  -18.607 1.00 78.17 104 A 1 
ATOM 845  C CB  . PRO A 1 104 ? 8.203   -10.643 -16.308 1.00 84.66 104 A 1 
ATOM 846  C CG  . PRO A 1 104 ? 6.934   -11.223 -15.685 1.00 83.60 104 A 1 
ATOM 847  C CD  . PRO A 1 104 ? 5.856   -10.213 -16.055 1.00 87.19 104 A 1 
ATOM 848  N N   . GLY A 1 105 ? 9.516   -7.718  -17.571 1.00 85.37 105 A 1 
ATOM 849  C CA  . GLY A 1 105 ? 10.122  -7.068  -18.735 1.00 83.02 105 A 1 
ATOM 850  C C   . GLY A 1 105 ? 11.624  -7.347  -18.790 1.00 85.13 105 A 1 
ATOM 851  O O   . GLY A 1 105 ? 12.114  -8.224  -18.076 1.00 80.28 105 A 1 
ATOM 852  N N   . GLU A 1 106 ? 12.342  -6.590  -19.622 1.00 81.90 106 A 1 
ATOM 853  C CA  . GLU A 1 106 ? 13.812  -6.663  -19.696 1.00 82.16 106 A 1 
ATOM 854  C C   . GLU A 1 106 ? 14.450  -6.234  -18.368 1.00 84.49 106 A 1 
ATOM 855  O O   . GLU A 1 106 ? 15.344  -6.903  -17.852 1.00 81.41 106 A 1 
ATOM 856  C CB  . GLU A 1 106 ? 14.320  -5.774  -20.846 1.00 79.38 106 A 1 
ATOM 857  C CG  . GLU A 1 106 ? 13.843  -6.291  -22.213 1.00 70.24 106 A 1 
ATOM 858  C CD  . GLU A 1 106 ? 14.379  -5.477  -23.401 1.00 60.70 106 A 1 
ATOM 859  O OE1 . GLU A 1 106 ? 14.149  -5.943  -24.542 1.00 53.39 106 A 1 
ATOM 860  O OE2 . GLU A 1 106 ? 14.971  -4.401  -23.175 1.00 58.03 106 A 1 
ATOM 861  N N   . GLU A 1 107 ? 13.906  -5.169  -17.756 1.00 86.23 107 A 1 
ATOM 862  C CA  . GLU A 1 107 ? 14.323  -4.682  -16.446 1.00 87.48 107 A 1 
ATOM 863  C C   . GLU A 1 107 ? 13.530  -5.351  -15.314 1.00 88.81 107 A 1 
ATOM 864  O O   . GLU A 1 107 ? 12.303  -5.507  -15.377 1.00 86.22 107 A 1 
ATOM 865  C CB  . GLU A 1 107 ? 14.178  -3.157  -16.384 1.00 85.24 107 A 1 
ATOM 866  C CG  . GLU A 1 107 ? 15.126  -2.421  -17.345 1.00 78.93 107 A 1 
ATOM 867  C CD  . GLU A 1 107 ? 16.609  -2.683  -17.036 1.00 73.48 107 A 1 
ATOM 868  O OE1 . GLU A 1 107 ? 17.425  -2.565  -17.970 1.00 64.67 107 A 1 
ATOM 869  O OE2 . GLU A 1 107 ? 16.907  -2.999  -15.855 1.00 65.04 107 A 1 
ATOM 870  N N   . ALA A 1 108 ? 14.229  -5.702  -14.228 1.00 89.94 108 A 1 
ATOM 871  C CA  . ALA A 1 108 ? 13.615  -6.306  -13.039 1.00 90.66 108 A 1 
ATOM 872  C C   . ALA A 1 108 ? 12.776  -5.301  -12.227 1.00 92.28 108 A 1 
ATOM 873  O O   . ALA A 1 108 ? 11.906  -5.703  -11.440 1.00 89.39 108 A 1 
ATOM 874  C CB  . ALA A 1 108 ? 14.734  -6.918  -12.188 1.00 89.06 108 A 1 
ATOM 875  N N   . THR A 1 109 ? 13.036  -3.999  -12.395 1.00 92.89 109 A 1 
ATOM 876  C CA  . THR A 1 109 ? 12.357  -2.911  -11.686 1.00 93.60 109 A 1 
ATOM 877  C C   . THR A 1 109 ? 11.938  -1.798  -12.637 1.00 93.24 109 A 1 
ATOM 878  O O   . THR A 1 109 ? 12.607  -1.524  -13.622 1.00 92.04 109 A 1 
ATOM 879  C CB  . THR A 1 109 ? 13.226  -2.308  -10.575 1.00 93.41 109 A 1 
ATOM 880  O OG1 . THR A 1 109 ? 14.434  -1.798  -11.088 1.00 88.99 109 A 1 
ATOM 881  C CG2 . THR A 1 109 ? 13.577  -3.321  -9.489  1.00 89.07 109 A 1 
ATOM 882  N N   . MET A 1 110 ? 10.866  -1.103  -12.277 1.00 94.48 110 A 1 
ATOM 883  C CA  . MET A 1 110 ? 10.443  0.154   -12.892 1.00 94.37 110 A 1 
ATOM 884  C C   . MET A 1 110 ? 10.598  1.275   -11.869 1.00 94.69 110 A 1 
ATOM 885  O O   . MET A 1 110 ? 10.180  1.129   -10.721 1.00 93.53 110 A 1 
ATOM 886  C CB  . MET A 1 110 ? 9.002   -0.005  -13.387 1.00 92.94 110 A 1 
ATOM 887  C CG  . MET A 1 110 ? 8.419   1.267   -14.006 1.00 88.43 110 A 1 
ATOM 888  S SD  . MET A 1 110 ? 6.722   1.041   -14.612 1.00 86.50 110 A 1 
ATOM 889  C CE  . MET A 1 110 ? 7.039   -0.001  -16.062 1.00 76.28 110 A 1 
ATOM 890  N N   . VAL A 1 111 ? 11.197  2.396   -12.274 1.00 94.38 111 A 1 
ATOM 891  C CA  . VAL A 1 111 ? 11.375  3.567   -11.404 1.00 94.28 111 A 1 
ATOM 892  C C   . VAL A 1 111 ? 10.131  4.442   -11.467 1.00 94.11 111 A 1 
ATOM 893  O O   . VAL A 1 111 ? 9.652   4.753   -12.554 1.00 93.19 111 A 1 
ATOM 894  C CB  . VAL A 1 111 ? 12.644  4.358   -11.762 1.00 93.40 111 A 1 
ATOM 895  C CG1 . VAL A 1 111 ? 12.843  5.549   -10.817 1.00 89.85 111 A 1 
ATOM 896  C CG2 . VAL A 1 111 ? 13.888  3.465   -11.645 1.00 89.73 111 A 1 
ATOM 897  N N   . LEU A 1 112 ? 9.632   4.841   -10.296 1.00 92.72 112 A 1 
ATOM 898  C CA  . LEU A 1 112 ? 8.532   5.788   -10.141 1.00 92.21 112 A 1 
ATOM 899  C C   . LEU A 1 112 ? 8.935   6.926   -9.200  1.00 92.30 112 A 1 
ATOM 900  O O   . LEU A 1 112 ? 9.793   6.778   -8.324  1.00 91.86 112 A 1 
ATOM 901  C CB  . LEU A 1 112 ? 7.278   5.072   -9.607  1.00 91.80 112 A 1 
ATOM 902  C CG  . LEU A 1 112 ? 6.696   3.949   -10.484 1.00 89.51 112 A 1 
ATOM 903  C CD1 . LEU A 1 112 ? 5.441   3.401   -9.802  1.00 84.80 112 A 1 
ATOM 904  C CD2 . LEU A 1 112 ? 6.291   4.426   -11.873 1.00 84.53 112 A 1 
ATOM 905  N N   . THR A 1 113 ? 8.254   8.056   -9.333  1.00 90.86 113 A 1 
ATOM 906  C CA  . THR A 1 113 ? 8.207   9.110   -8.316  1.00 90.14 113 A 1 
ATOM 907  C C   . THR A 1 113 ? 7.242   8.732   -7.185  1.00 90.19 113 A 1 
ATOM 908  O O   . THR A 1 113 ? 6.368   7.868   -7.327  1.00 89.91 113 A 1 
ATOM 909  C CB  . THR A 1 113 ? 7.794   10.455  -8.935  1.00 89.74 113 A 1 
ATOM 910  O OG1 . THR A 1 113 ? 6.487   10.362  -9.427  1.00 87.47 113 A 1 
ATOM 911  C CG2 . THR A 1 113 ? 8.714   10.905  -10.069 1.00 86.21 113 A 1 
ATOM 912  N N   . GLY A 1 114 ? 7.358   9.405   -6.037  1.00 88.96 114 A 1 
ATOM 913  C CA  . GLY A 1 114 ? 6.412   9.200   -4.930  1.00 88.04 114 A 1 
ATOM 914  C C   . GLY A 1 114 ? 4.970   9.582   -5.270  1.00 88.50 114 A 1 
ATOM 915  O O   . GLY A 1 114 ? 4.022   8.965   -4.773  1.00 87.65 114 A 1 
ATOM 916  N N   . GLU A 1 115 ? 4.793   10.566  -6.156  1.00 85.47 115 A 1 
ATOM 917  C CA  . GLU A 1 115 ? 3.480   10.968  -6.668  1.00 85.61 115 A 1 
ATOM 918  C C   . GLU A 1 115 ? 2.862   9.868   -7.543  1.00 86.60 115 A 1 
ATOM 919  O O   . GLU A 1 115 ? 1.733   9.435   -7.289  1.00 86.64 115 A 1 
ATOM 920  C CB  . GLU A 1 115 ? 3.627   12.299  -7.421  1.00 84.03 115 A 1 
ATOM 921  C CG  . GLU A 1 115 ? 2.252   12.827  -7.845  1.00 74.14 115 A 1 
ATOM 922  C CD  . GLU A 1 115 ? 2.280   14.192  -8.543  1.00 69.64 115 A 1 
ATOM 923  O OE1 . GLU A 1 115 ? 1.158   14.681  -8.822  1.00 62.19 115 A 1 
ATOM 924  O OE2 . GLU A 1 115 ? 3.382   14.718  -8.799  1.00 62.57 115 A 1 
ATOM 925  N N   . GLU A 1 116 ? 3.620   9.332   -8.509  1.00 88.78 116 A 1 
ATOM 926  C CA  . GLU A 1 116 ? 3.170   8.219   -9.356  1.00 89.04 116 A 1 
ATOM 927  C C   . GLU A 1 116 ? 2.826   6.975   -8.530  1.00 89.40 116 A 1 
ATOM 928  O O   . GLU A 1 116 ? 1.806   6.320   -8.783  1.00 88.84 116 A 1 
ATOM 929  C CB  . GLU A 1 116 ? 4.265   7.867   -10.366 1.00 89.45 116 A 1 
ATOM 930  C CG  . GLU A 1 116 ? 4.418   8.921   -11.471 1.00 89.22 116 A 1 
ATOM 931  C CD  . GLU A 1 116 ? 5.722   8.721   -12.257 1.00 89.44 116 A 1 
ATOM 932  O OE1 . GLU A 1 116 ? 5.699   8.868   -13.492 1.00 84.43 116 A 1 
ATOM 933  O OE2 . GLU A 1 116 ? 6.745   8.440   -11.589 1.00 85.58 116 A 1 
ATOM 934  N N   . LEU A 1 117 ? 3.608   6.666   -7.489  1.00 89.81 117 A 1 
ATOM 935  C CA  . LEU A 1 117 ? 3.276   5.593   -6.549  1.00 89.97 117 A 1 
ATOM 936  C C   . LEU A 1 117 ? 1.938   5.861   -5.849  1.00 89.76 117 A 1 
ATOM 937  O O   . LEU A 1 117 ? 1.110   4.953   -5.717  1.00 89.26 117 A 1 
ATOM 938  C CB  . LEU A 1 117 ? 4.410   5.424   -5.522  1.00 90.40 117 A 1 
ATOM 939  C CG  . LEU A 1 117 ? 4.115   4.338   -4.468  1.00 90.35 117 A 1 
ATOM 940  C CD1 . LEU A 1 117 ? 3.976   2.945   -5.091  1.00 88.69 117 A 1 
ATOM 941  C CD2 . LEU A 1 117 ? 5.208   4.290   -3.410  1.00 88.93 117 A 1 
ATOM 942  N N   . SER A 1 118 ? 1.694   7.102   -5.418  1.00 89.25 118 A 1 
ATOM 943  C CA  . SER A 1 118 ? 0.435   7.485   -4.768  1.00 87.74 118 A 1 
ATOM 944  C C   . SER A 1 118 ? -0.763  7.293   -5.705  1.00 88.10 118 A 1 
ATOM 945  O O   . SER A 1 118 ? -1.784  6.727   -5.291  1.00 87.27 118 A 1 
ATOM 946  C CB  . SER A 1 118 ? 0.501   8.929   -4.269  1.00 85.77 118 A 1 
ATOM 947  O OG  . SER A 1 118 ? 1.529   9.049   -3.309  1.00 72.57 118 A 1 
ATOM 948  N N   . TYR A 1 119 ? -0.630  7.675   -6.980  1.00 88.10 119 A 1 
ATOM 949  C CA  . TYR A 1 119 ? -1.650  7.415   -8.002  1.00 88.30 119 A 1 
ATOM 950  C C   . TYR A 1 119 ? -1.856  5.920   -8.249  1.00 89.08 119 A 1 
ATOM 951  O O   . TYR A 1 119 ? -3.000  5.457   -8.273  1.00 87.89 119 A 1 
ATOM 952  C CB  . TYR A 1 119 ? -1.294  8.121   -9.315  1.00 87.39 119 A 1 
ATOM 953  C CG  . TYR A 1 119 ? -1.428  9.633   -9.281  1.00 79.16 119 A 1 
ATOM 954  C CD1 . TYR A 1 119 ? -2.651  10.228  -8.912  1.00 72.35 119 A 1 
ATOM 955  C CD2 . TYR A 1 119 ? -0.336  10.440  -9.629  1.00 71.12 119 A 1 
ATOM 956  C CE1 . TYR A 1 119 ? -2.774  11.630  -8.868  1.00 63.27 119 A 1 
ATOM 957  C CE2 . TYR A 1 119 ? -0.451  11.844  -9.587  1.00 62.72 119 A 1 
ATOM 958  C CZ  . TYR A 1 119 ? -1.670  12.440  -9.197  1.00 62.76 119 A 1 
ATOM 959  O OH  . TYR A 1 119 ? -1.764  13.792  -9.127  1.00 60.63 119 A 1 
ATOM 960  N N   . LEU A 1 120 ? -0.782  5.133   -8.362  1.00 89.35 120 A 1 
ATOM 961  C CA  . LEU A 1 120 ? -0.852  3.681   -8.541  1.00 89.50 120 A 1 
ATOM 962  C C   . LEU A 1 120 ? -1.615  3.004   -7.391  1.00 89.27 120 A 1 
ATOM 963  O O   . LEU A 1 120 ? -2.510  2.181   -7.611  1.00 88.77 120 A 1 
ATOM 964  C CB  . LEU A 1 120 ? 0.590   3.146   -8.658  1.00 90.34 120 A 1 
ATOM 965  C CG  . LEU A 1 120 ? 0.677   1.626   -8.877  1.00 88.67 120 A 1 
ATOM 966  C CD1 . LEU A 1 120 ? 0.151   1.217   -10.247 1.00 84.62 120 A 1 
ATOM 967  C CD2 . LEU A 1 120 ? 2.126   1.170   -8.756  1.00 84.43 120 A 1 
ATOM 968  N N   . LEU A 1 121 ? -1.304  3.373   -6.139  1.00 89.84 121 A 1 
ATOM 969  C CA  . LEU A 1 121 ? -1.919  2.785   -4.948  1.00 89.14 121 A 1 
ATOM 970  C C   . LEU A 1 121 ? -3.344  3.297   -4.686  1.00 88.55 121 A 1 
ATOM 971  O O   . LEU A 1 121 ? -4.144  2.588   -4.066  1.00 86.81 121 A 1 
ATOM 972  C CB  . LEU A 1 121 ? -1.016  3.058   -3.729  1.00 89.42 121 A 1 
ATOM 973  C CG  . LEU A 1 121 ? 0.378   2.401   -3.764  1.00 88.70 121 A 1 
ATOM 974  C CD1 . LEU A 1 121 ? 1.115   2.769   -2.474  1.00 87.20 121 A 1 
ATOM 975  C CD2 . LEU A 1 121 ? 0.315   0.878   -3.866  1.00 87.24 121 A 1 
ATOM 976  N N   . GLY A 1 122 ? -3.668  4.516   -5.118  1.00 87.63 122 A 1 
ATOM 977  C CA  . GLY A 1 122 ? -4.980  5.155   -4.970  1.00 85.88 122 A 1 
ATOM 978  C C   . GLY A 1 122 ? -5.935  4.914   -6.137  1.00 86.85 122 A 1 
ATOM 979  O O   . GLY A 1 122 ? -7.157  4.901   -5.936  1.00 84.18 122 A 1 
ATOM 980  N N   . GLY A 1 123 ? -5.413  4.668   -7.339  1.00 83.20 123 A 1 
ATOM 981  C CA  . GLY A 1 123 ? -6.164  4.638   -8.597  1.00 82.66 123 A 1 
ATOM 982  C C   . GLY A 1 123 ? -7.313  3.636   -8.621  1.00 84.96 123 A 1 
ATOM 983  O O   . GLY A 1 123 ? -8.409  3.966   -9.073  1.00 82.84 123 A 1 
ATOM 984  N N   . THR A 1 124 ? -7.135  2.452   -8.027  1.00 82.42 124 A 1 
ATOM 985  C CA  . THR A 1 124 ? -8.202  1.436   -7.949  1.00 83.78 124 A 1 
ATOM 986  C C   . THR A 1 124 ? -9.463  1.956   -7.251  1.00 85.41 124 A 1 
ATOM 987  O O   . THR A 1 124 ? -10.572 1.633   -7.672  1.00 83.96 124 A 1 
ATOM 988  C CB  . THR A 1 124 ? -7.712  0.183   -7.212  1.00 82.83 124 A 1 
ATOM 989  O OG1 . THR A 1 124 ? -6.517  -0.286  -7.776  1.00 77.25 124 A 1 
ATOM 990  C CG2 . THR A 1 124 ? -8.719  -0.969  -7.290  1.00 76.14 124 A 1 
ATOM 991  N N   . ARG A 1 125 ? -9.332  2.787   -6.202  1.00 83.92 125 A 1 
ATOM 992  C CA  . ARG A 1 125 ? -10.483 3.383   -5.501  1.00 84.29 125 A 1 
ATOM 993  C C   . ARG A 1 125 ? -11.264 4.317   -6.428  1.00 85.83 125 A 1 
ATOM 994  O O   . ARG A 1 125 ? -12.489 4.264   -6.448  1.00 84.23 125 A 1 
ATOM 995  C CB  . ARG A 1 125 ? -9.988  4.115   -4.241  1.00 81.63 125 A 1 
ATOM 996  C CG  . ARG A 1 125 ? -11.145 4.690   -3.397  1.00 77.09 125 A 1 
ATOM 997  C CD  . ARG A 1 125 ? -10.643 5.419   -2.140  1.00 74.94 125 A 1 
ATOM 998  N NE  . ARG A 1 125 ? -9.910  6.660   -2.472  1.00 66.77 125 A 1 
ATOM 999  C CZ  . ARG A 1 125 ? -9.410  7.529   -1.602  1.00 61.06 125 A 1 
ATOM 1000 N NH1 . ARG A 1 125 ? -9.515  7.359   -0.312  1.00 57.60 125 A 1 
ATOM 1001 N NH2 . ARG A 1 125 ? -8.784  8.597   -2.020  1.00 52.54 125 A 1 
ATOM 1002 N N   . VAL A 1 126 ? -10.555 5.138   -7.204  1.00 83.92 126 A 1 
ATOM 1003 C CA  . VAL A 1 126 ? -11.161 6.067   -8.168  1.00 84.62 126 A 1 
ATOM 1004 C C   . VAL A 1 126 ? -11.845 5.295   -9.299  1.00 86.44 126 A 1 
ATOM 1005 O O   . VAL A 1 126 ? -12.998 5.573   -9.611  1.00 85.81 126 A 1 
ATOM 1006 C CB  . VAL A 1 126 ? -10.118 7.058   -8.717  1.00 83.07 126 A 1 
ATOM 1007 C CG1 . VAL A 1 126 ? -10.750 8.046   -9.700  1.00 78.36 126 A 1 
ATOM 1008 C CG2 . VAL A 1 126 ? -9.473  7.866   -7.585  1.00 79.62 126 A 1 
ATOM 1009 N N   . GLU A 1 127 ? -11.200 4.271   -9.858  1.00 83.17 127 A 1 
ATOM 1010 C CA  . GLU A 1 127 ? -11.792 3.413   -10.892 1.00 83.99 127 A 1 
ATOM 1011 C C   . GLU A 1 127 ? -13.100 2.750   -10.420 1.00 85.37 127 A 1 
ATOM 1012 O O   . GLU A 1 127 ? -14.079 2.693   -11.166 1.00 85.45 127 A 1 
ATOM 1013 C CB  . GLU A 1 127 ? -10.816 2.293   -11.314 1.00 82.97 127 A 1 
ATOM 1014 C CG  . GLU A 1 127 ? -9.615  2.740   -12.171 1.00 73.93 127 A 1 
ATOM 1015 C CD  . GLU A 1 127 ? -8.787  1.543   -12.704 1.00 71.96 127 A 1 
ATOM 1016 O OE1 . GLU A 1 127 ? -7.746  1.741   -13.364 1.00 64.59 127 A 1 
ATOM 1017 O OE2 . GLU A 1 127 ? -9.212  0.367   -12.561 1.00 66.38 127 A 1 
ATOM 1018 N N   . LEU A 1 128 ? -13.141 2.244   -9.184  1.00 83.89 128 A 1 
ATOM 1019 C CA  . LEU A 1 128 ? -14.344 1.634   -8.613  1.00 83.66 128 A 1 
ATOM 1020 C C   . LEU A 1 128 ? -15.466 2.657   -8.423  1.00 84.78 128 A 1 
ATOM 1021 O O   . LEU A 1 128 ? -16.617 2.353   -8.733  1.00 85.62 128 A 1 
ATOM 1022 C CB  . LEU A 1 128 ? -13.999 0.950   -7.280  1.00 83.94 128 A 1 
ATOM 1023 C CG  . LEU A 1 128 ? -13.167 -0.335  -7.426  1.00 81.81 128 A 1 
ATOM 1024 C CD1 . LEU A 1 128 ? -12.728 -0.807  -6.037  1.00 78.61 128 A 1 
ATOM 1025 C CD2 . LEU A 1 128 ? -13.949 -1.468  -8.091  1.00 80.08 128 A 1 
ATOM 1026 N N   . LYS A 1 129 ? -15.128 3.877   -7.978  1.00 86.74 129 A 1 
ATOM 1027 C CA  . LYS A 1 129 ? -16.082 4.982   -7.836  1.00 85.85 129 A 1 
ATOM 1028 C C   . LYS A 1 129 ? -16.702 5.373   -9.177  1.00 85.81 129 A 1 
ATOM 1029 O O   . LYS A 1 129 ? -17.927 5.447   -9.290  1.00 85.63 129 A 1 
ATOM 1030 C CB  . LYS A 1 129 ? -15.379 6.163   -7.152  1.00 85.57 129 A 1 
ATOM 1031 C CG  . LYS A 1 129 ? -16.375 7.284   -6.857  1.00 79.93 129 A 1 
ATOM 1032 C CD  . LYS A 1 129 ? -15.742 8.378   -5.996  1.00 78.31 129 A 1 
ATOM 1033 C CE  . LYS A 1 129 ? -16.844 9.374   -5.637  1.00 71.73 129 A 1 
ATOM 1034 N NZ  . LYS A 1 129 ? -16.350 10.445  -4.750  1.00 65.52 129 A 1 
ATOM 1035 N N   . LEU A 1 130 ? -15.883 5.540   -10.216 1.00 86.54 130 A 1 
ATOM 1036 C CA  . LEU A 1 130 ? -16.354 5.865   -11.572 1.00 85.99 130 A 1 
ATOM 1037 C C   . LEU A 1 130 ? -17.270 4.778   -12.147 1.00 85.92 130 A 1 
ATOM 1038 O O   . LEU A 1 130 ? -18.214 5.081   -12.869 1.00 85.96 130 A 1 
ATOM 1039 C CB  . LEU A 1 130 ? -15.140 6.083   -12.490 1.00 87.32 130 A 1 
ATOM 1040 C CG  . LEU A 1 130 ? -14.322 7.351   -12.189 1.00 85.11 130 A 1 
ATOM 1041 C CD1 . LEU A 1 130 ? -13.068 7.361   -13.060 1.00 80.62 130 A 1 
ATOM 1042 C CD2 . LEU A 1 130 ? -15.112 8.631   -12.454 1.00 82.62 130 A 1 
ATOM 1043 N N   . LYS A 1 131 ? -17.041 3.517   -11.791 1.00 85.00 131 A 1 
ATOM 1044 C CA  . LYS A 1 131 ? -17.889 2.375   -12.172 1.00 84.17 131 A 1 
ATOM 1045 C C   . LYS A 1 131 ? -19.117 2.192   -11.271 1.00 84.18 131 A 1 
ATOM 1046 O O   . LYS A 1 131 ? -19.814 1.192   -11.430 1.00 81.81 131 A 1 
ATOM 1047 C CB  . LYS A 1 131 ? -17.030 1.102   -12.232 1.00 84.71 131 A 1 
ATOM 1048 C CG  . LYS A 1 131 ? -16.032 1.154   -13.398 1.00 82.39 131 A 1 
ATOM 1049 C CD  . LYS A 1 131 ? -15.111 -0.072  -13.384 1.00 77.96 131 A 1 
ATOM 1050 C CE  . LYS A 1 131 ? -14.097 0.067   -14.522 1.00 73.27 131 A 1 
ATOM 1051 N NZ  . LYS A 1 131 ? -13.118 -1.044  -14.544 1.00 65.12 131 A 1 
ATOM 1052 N N   . ARG A 1 132 ? -19.385 3.103   -10.314 1.00 86.35 132 A 1 
ATOM 1053 C CA  . ARG A 1 132 ? -20.457 3.000   -9.305  1.00 86.24 132 A 1 
ATOM 1054 C C   . ARG A 1 132 ? -20.422 1.664   -8.544  1.00 86.22 132 A 1 
ATOM 1055 O O   . ARG A 1 132 ? -21.451 1.082   -8.228  1.00 83.36 132 A 1 
ATOM 1056 C CB  . ARG A 1 132 ? -21.833 3.273   -9.939  1.00 85.78 132 A 1 
ATOM 1057 C CG  . ARG A 1 132 ? -21.923 4.638   -10.639 1.00 83.87 132 A 1 
ATOM 1058 C CD  . ARG A 1 132 ? -23.324 4.815   -11.215 1.00 78.44 132 A 1 
ATOM 1059 N NE  . ARG A 1 132 ? -23.467 6.105   -11.910 1.00 69.76 132 A 1 
ATOM 1060 C CZ  . ARG A 1 132 ? -24.553 6.542   -12.526 1.00 62.05 132 A 1 
ATOM 1061 N NH1 . ARG A 1 132 ? -25.647 5.833   -12.582 1.00 54.97 132 A 1 
ATOM 1062 N NH2 . ARG A 1 132 ? -24.556 7.711   -13.102 1.00 55.60 132 A 1 
ATOM 1063 N N   . ASN A 1 133 ? -19.215 1.164   -8.302  1.00 85.55 133 A 1 
ATOM 1064 C CA  . ASN A 1 133 ? -18.966 -0.160  -7.738  1.00 83.83 133 A 1 
ATOM 1065 C C   . ASN A 1 133 ? -18.115 -0.074  -6.463  1.00 82.73 133 A 1 
ATOM 1066 O O   . ASN A 1 133 ? -17.242 -0.911  -6.220  1.00 77.98 133 A 1 
ATOM 1067 C CB  . ASN A 1 133 ? -18.365 -1.035  -8.855  1.00 81.54 133 A 1 
ATOM 1068 C CG  . ASN A 1 133 ? -18.485 -2.517  -8.591  1.00 74.78 133 A 1 
ATOM 1069 O OD1 . ASN A 1 133 ? -19.306 -3.004  -7.836  1.00 67.94 133 A 1 
ATOM 1070 N ND2 . ASN A 1 133 ? -17.691 -3.325  -9.260  1.00 69.03 133 A 1 
ATOM 1071 N N   . GLU A 1 134 ? -18.353 0.977   -5.674  1.00 81.27 134 A 1 
ATOM 1072 C CA  . GLU A 1 134 ? -17.638 1.268   -4.432  1.00 79.45 134 A 1 
ATOM 1073 C C   . GLU A 1 134 ? -17.851 0.168   -3.382  1.00 77.16 134 A 1 
ATOM 1074 O O   . GLU A 1 134 ? -18.810 -0.609  -3.421  1.00 75.57 134 A 1 
ATOM 1075 C CB  . GLU A 1 134 ? -18.039 2.651   -3.888  1.00 77.31 134 A 1 
ATOM 1076 C CG  . GLU A 1 134 ? -17.660 3.770   -4.864  1.00 70.36 134 A 1 
ATOM 1077 C CD  . GLU A 1 134 ? -17.981 5.163   -4.323  1.00 68.62 134 A 1 
ATOM 1078 O OE1 . GLU A 1 134 ? -17.032 5.846   -3.878  1.00 63.19 134 A 1 
ATOM 1079 O OE2 . GLU A 1 134 ? -19.150 5.588   -4.418  1.00 64.40 134 A 1 
ATOM 1080 N N   . ILE A 1 135 ? -16.913 0.091   -2.440  1.00 77.39 135 A 1 
ATOM 1081 C CA  . ILE A 1 135 ? -17.019 -0.798  -1.282  1.00 75.47 135 A 1 
ATOM 1082 C C   . ILE A 1 135 ? -17.891 -0.083  -0.253  1.00 73.97 135 A 1 
ATOM 1083 O O   . ILE A 1 135 ? -17.467 0.894   0.352   1.00 70.60 135 A 1 
ATOM 1084 C CB  . ILE A 1 135 ? -15.618 -1.153  -0.738  1.00 72.53 135 A 1 
ATOM 1085 C CG1 . ILE A 1 135 ? -14.775 -1.862  -1.823  1.00 66.77 135 A 1 
ATOM 1086 C CG2 . ILE A 1 135 ? -15.745 -2.049  0.509   1.00 65.40 135 A 1 
ATOM 1087 C CD1 . ILE A 1 135 ? -13.281 -1.851  -1.507  1.00 61.94 135 A 1 
ATOM 1088 N N   . ILE A 1 136 ? -19.131 -0.559  -0.079  1.00 72.87 136 A 1 
ATOM 1089 C CA  . ILE A 1 136 ? -20.116 0.053   0.833   1.00 71.15 136 A 1 
ATOM 1090 C C   . ILE A 1 136 ? -19.885 -0.407  2.283   1.00 69.86 136 A 1 
ATOM 1091 O O   . ILE A 1 136 ? -20.165 0.329   3.222   1.00 64.91 136 A 1 
ATOM 1092 C CB  . ILE A 1 136 ? -21.552 -0.250  0.338   1.00 67.82 136 A 1 
ATOM 1093 C CG1 . ILE A 1 136 ? -21.750 0.248   -1.117  1.00 61.76 136 A 1 
ATOM 1094 C CG2 . ILE A 1 136 ? -22.608 0.391   1.257   1.00 60.35 136 A 1 
ATOM 1095 C CD1 . ILE A 1 136 ? -23.086 -0.158  -1.753  1.00 54.68 136 A 1 
ATOM 1096 N N   . GLN A 1 137 ? -19.355 -1.616  2.479   1.00 65.10 137 A 1 
ATOM 1097 C CA  . GLN A 1 137 ? -19.006 -2.172  3.789   1.00 66.43 137 A 1 
ATOM 1098 C C   . GLN A 1 137 ? -17.688 -2.947  3.692   1.00 66.76 137 A 1 
ATOM 1099 O O   . GLN A 1 137 ? -17.555 -3.789  2.795   1.00 63.22 137 A 1 
ATOM 1100 C CB  . GLN A 1 137 ? -20.120 -3.094  4.306   1.00 61.58 137 A 1 
ATOM 1101 C CG  . GLN A 1 137 ? -21.395 -2.319  4.672   1.00 52.90 137 A 1 
ATOM 1102 C CD  . GLN A 1 137 ? -22.492 -3.204  5.250   1.00 47.15 137 A 1 
ATOM 1103 O OE1 . GLN A 1 137 ? -22.393 -4.415  5.345   1.00 43.93 137 A 1 
ATOM 1104 N NE2 . GLN A 1 137 ? -23.608 -2.629  5.648   1.00 41.79 137 A 1 
ATOM 1105 N N   . PRO A 1 138 ? -16.724 -2.695  4.599   1.00 62.55 138 A 1 
ATOM 1106 C CA  . PRO A 1 138 ? -15.488 -3.464  4.639   1.00 63.33 138 A 1 
ATOM 1107 C C   . PRO A 1 138 ? -15.783 -4.908  5.058   1.00 63.78 138 A 1 
ATOM 1108 O O   . PRO A 1 138 ? -16.515 -5.162  6.016   1.00 61.25 138 A 1 
ATOM 1109 C CB  . PRO A 1 138 ? -14.575 -2.733  5.627   1.00 60.39 138 A 1 
ATOM 1110 C CG  . PRO A 1 138 ? -15.550 -2.003  6.545   1.00 57.92 138 A 1 
ATOM 1111 C CD  . PRO A 1 138 ? -16.743 -1.696  5.652   1.00 61.29 138 A 1 
ATOM 1112 N N   . LYS A 1 139 ? -15.201 -5.870  4.337   1.00 61.11 139 A 1 
ATOM 1113 C CA  . LYS A 1 139 ? -15.327 -7.294  4.652   1.00 62.09 139 A 1 
ATOM 1114 C C   . LYS A 1 139 ? -14.028 -7.790  5.283   1.00 61.87 139 A 1 
ATOM 1115 O O   . LYS A 1 139 ? -13.058 -8.092  4.586   1.00 58.04 139 A 1 
ATOM 1116 C CB  . LYS A 1 139 ? -15.764 -8.072  3.398   1.00 57.75 139 A 1 
ATOM 1117 C CG  . LYS A 1 139 ? -16.432 -9.397  3.786   1.00 52.70 139 A 1 
ATOM 1118 C CD  . LYS A 1 139 ? -16.968 -10.128 2.550   1.00 49.94 139 A 1 
ATOM 1119 C CE  . LYS A 1 139 ? -17.715 -11.390 2.992   1.00 45.47 139 A 1 
ATOM 1120 N NZ  . LYS A 1 139 ? -18.267 -12.151 1.844   1.00 40.22 139 A 1 
ATOM 1121 N N   . VAL A 1 140 ? -14.017 -7.860  6.615   1.00 62.45 140 A 1 
ATOM 1122 C CA  . VAL A 1 140 ? -12.944 -8.535  7.357   1.00 64.17 140 A 1 
ATOM 1123 C C   . VAL A 1 140 ? -13.250 -10.031 7.341   1.00 62.04 140 A 1 
ATOM 1124 O O   . VAL A 1 140 ? -14.287 -10.450 7.852   1.00 57.94 140 A 1 
ATOM 1125 C CB  . VAL A 1 140 ? -12.791 -7.974  8.784   1.00 62.16 140 A 1 
ATOM 1126 C CG1 . VAL A 1 140 ? -11.568 -8.588  9.474   1.00 56.26 140 A 1 
ATOM 1127 C CG2 . VAL A 1 140 ? -12.594 -6.447  8.761   1.00 57.53 140 A 1 
ATOM 1128 N N   . VAL A 1 141 ? -12.398 -10.817 6.683   1.00 59.76 141 A 1 
ATOM 1129 C CA  . VAL A 1 141 ? -12.435 -12.290 6.654   1.00 60.32 141 A 1 
ATOM 1130 C C   . VAL A 1 141 ? -11.126 -12.789 7.233   1.00 56.28 141 A 1 
ATOM 1131 O O   . VAL A 1 141 ? -10.073 -12.236 6.847   1.00 51.10 141 A 1 
ATOM 1132 C CB  . VAL A 1 141 ? -12.662 -12.856 5.240   1.00 55.45 141 A 1 
ATOM 1133 C CG1 . VAL A 1 141 ? -12.872 -14.380 5.292   1.00 49.22 141 A 1 
ATOM 1134 C CG2 . VAL A 1 141 ? -13.892 -12.248 4.559   1.00 51.50 141 A 1 
ATOM 1135 O OXT . VAL A 1 141 ? -11.203 -13.738 8.046   1.00 51.41 141 A 1 
#
