# 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_if07868
#
_entry.id if07868
#
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 ARG 2   
1 n ILE 3   
1 n LYS 4   
1 n MET 5   
1 n LEU 6   
1 n LEU 7   
1 n TRP 8   
1 n GLY 9   
1 n ILE 10  
1 n PHE 11  
1 n TYR 12  
1 n GLY 13  
1 n ILE 14  
1 n LEU 15  
1 n ILE 16  
1 n LYS 17  
1 n MET 18  
1 n GLY 19  
1 n LYS 20  
1 n MET 21  
1 n ALA 22  
1 n VAL 23  
1 n SER 24  
1 n ILE 25  
1 n ASN 26  
1 n VAL 27  
1 n ARG 28  
1 n ILE 29  
1 n LYS 30  
1 n ALA 31  
1 n VAL 32  
1 n ARG 33  
1 n LYS 34  
1 n ALA 35  
1 n LEU 36  
1 n GLY 37  
1 n LEU 38  
1 n SER 39  
1 n GLN 40  
1 n ARG 41  
1 n ALA 42  
1 n PHE 43  
1 n CYS 44  
1 n ARG 45  
1 n GLY 46  
1 n ILE 47  
1 n TYR 48  
1 n LEU 49  
1 n SER 50  
1 n GLN 51  
1 n GLY 52  
1 n PHE 53  
1 n TYR 54  
1 n ALA 55  
1 n GLN 56  
1 n ILE 57  
1 n GLU 58  
1 n SER 59  
1 n GLY 60  
1 n GLY 61  
1 n LYS 62  
1 n LYS 63  
1 n ALA 64  
1 n ASN 65  
1 n GLU 66  
1 n ARG 67  
1 n ILE 68  
1 n TYR 69  
1 n GLU 70  
1 n LEU 71  
1 n ILE 72  
1 n ALA 73  
1 n THR 74  
1 n LYS 75  
1 n TYR 76  
1 n ASN 77  
1 n VAL 78  
1 n ASN 79  
1 n LYS 80  
1 n ASP 81  
1 n TRP 82  
1 n LEU 83  
1 n LEU 84  
1 n THR 85  
1 n GLY 86  
1 n LYS 87  
1 n GLY 88  
1 n GLU 89  
1 n MET 90  
1 n PHE 91  
1 n CYS 92  
1 n GLY 93  
1 n PRO 94  
1 n ALA 95  
1 n PRO 96  
1 n ASP 97  
1 n LEU 98  
1 n GLU 99  
1 n LEU 100 
1 n GLU 101 
1 n GLN 102 
1 n LEU 103 
1 n ILE 104 
1 n GLU 105 
1 n ILE 106 
1 n TYR 107 
1 n LYS 108 
1 n GLU 109 
1 n LEU 110 
1 n ASP 111 
1 n PRO 112 
1 n LEU 113 
1 n PHE 114 
1 n LYS 115 
1 n GLU 116 
1 n TYR 117 
1 n VAL 118 
1 n MET 119 
1 n LEU 120 
1 n GLN 121 
1 n ILE 122 
1 n LYS 123 
1 n GLN 124 
1 n LEU 125 
1 n LEU 126 
1 n ASN 127 
1 n VAL 128 
1 n GLN 129 
1 n LYS 130 
1 n GLN 131 
1 n SER 132 
1 n ARG 133 
1 n GLY 134 
1 n GLU 135 
1 n LYS 136 
1 n LYS 137 
1 n THR 138 
1 n HIS 139 
1 n SER 140 
1 n LYS 141 
1 n ASP 142 
1 n VAL 143 
1 n ASP 144 
1 n LYS 145 
#
_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 16:47:11)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.75
_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 ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LYS . 145 A 145 
#
_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   ? 12.166  -11.541 -1.057  1.00 47.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.602  -10.832 0.107   1.00 62.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.634  -10.026 0.900   1.00 63.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.356  -8.870  1.184   1.00 59.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.784  -11.770 1.006   1.00 58.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.310   -11.745 0.587   1.00 54.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.319   -12.977 1.433   1.00 51.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.651   -12.417 1.009   1.00 45.06 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 13.839  -10.555 1.186   1.00 56.50 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 14.869  -9.858  2.004   1.00 64.81 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 15.374  -8.518  1.431   1.00 62.12 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 15.598  -7.582  2.194   1.00 63.74 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 16.043  -10.821 2.288   1.00 63.42 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 15.690  -11.874 3.355   1.00 58.70 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 16.872  -12.817 3.634   1.00 58.75 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 16.618  -13.697 4.796   1.00 52.51 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 17.360  -14.728 5.192   1.00 49.64 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 18.415  -15.122 4.533   1.00 44.73 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 17.048  -15.387 6.271   1.00 45.82 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? 15.478  -8.377  0.107   1.00 57.88 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? 15.978  -7.148  -0.548  1.00 64.05 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? 14.991  -5.972  -0.399  1.00 65.22 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? 15.412  -4.841  -0.163  1.00 62.30 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? 16.330  -7.447  -2.026  1.00 63.07 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? 17.478  -8.481  -2.097  1.00 62.90 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? 16.721  -6.169  -2.787  1.00 62.80 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? 17.707  -9.070  -3.498  1.00 59.31 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? 13.671  -6.216  -0.454  1.00 57.11 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? 12.645  -5.177  -0.236  1.00 59.45 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? 12.657  -4.658  1.210   1.00 57.18 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? 12.516  -3.460  1.411   1.00 56.33 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? 11.242  -5.671  -0.644  1.00 57.50 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? 11.014  -5.703  -2.168  1.00 53.51 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? 9.541   -6.009  -2.514  1.00 52.95 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? 9.272   -5.953  -4.025  1.00 47.50 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? 7.829   -6.156  -4.374  1.00 42.80 4   A 1 
ATOM 37   N N   . MET A 1 5   ? 12.904  -5.528  2.193   1.00 54.48 5   A 1 
ATOM 38   C CA  . MET A 1 5   ? 13.042  -5.144  3.610   1.00 55.31 5   A 1 
ATOM 39   C C   . MET A 1 5   ? 14.293  -4.292  3.877   1.00 55.79 5   A 1 
ATOM 40   O O   . MET A 1 5   ? 14.226  -3.331  4.637   1.00 55.02 5   A 1 
ATOM 41   C CB  . MET A 1 5   ? 13.063  -6.396  4.500   1.00 53.66 5   A 1 
ATOM 42   C CG  . MET A 1 5   ? 11.735  -6.620  5.210   1.00 50.73 5   A 1 
ATOM 43   S SD  . MET A 1 5   ? 11.615  -8.190  6.099   1.00 48.11 5   A 1 
ATOM 44   C CE  . MET A 1 5   ? 12.786  -7.924  7.456   1.00 43.01 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? 15.425  -4.599  3.234   1.00 58.08 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? 16.669  -3.825  3.360   1.00 61.46 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? 16.541  -2.422  2.750   1.00 62.86 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? 16.933  -1.439  3.377   1.00 63.64 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? 17.815  -4.621  2.714   1.00 61.81 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? 18.475  -5.593  3.704   1.00 59.68 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? 19.124  -6.764  2.968   1.00 54.66 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? 19.553  -4.878  4.520   1.00 61.03 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? 15.922  -2.308  1.570   1.00 58.77 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? 15.625  -1.015  0.946   1.00 61.61 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? 14.649  -0.181  1.785   1.00 62.40 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? 14.803  1.036   1.869   1.00 61.47 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? 15.072  -1.260  -0.467  1.00 59.95 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? 16.172  -1.576  -1.492  1.00 57.27 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? 15.571  -2.250  -2.724  1.00 53.70 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? 16.886  -0.301  -1.951  1.00 58.51 7   A 1 
ATOM 61   N N   . TRP A 1 8   ? 13.685  -0.836  2.456   1.00 62.73 8   A 1 
ATOM 62   C CA  . TRP A 1 8   ? 12.742  -0.186  3.370   1.00 62.67 8   A 1 
ATOM 63   C C   . TRP A 1 8   ? 13.446  0.378   4.611   1.00 61.62 8   A 1 
ATOM 64   O O   . TRP A 1 8   ? 13.254  1.546   4.938   1.00 57.66 8   A 1 
ATOM 65   C CB  . TRP A 1 8   ? 11.632  -1.176  3.721   1.00 60.11 8   A 1 
ATOM 66   C CG  . TRP A 1 8   ? 10.411  -0.578  4.336   1.00 57.67 8   A 1 
ATOM 67   C CD1 . TRP A 1 8   ? 9.503   0.194   3.689   1.00 53.44 8   A 1 
ATOM 68   C CD2 . TRP A 1 8   ? 9.925   -0.694  5.706   1.00 56.49 8   A 1 
ATOM 69   N NE1 . TRP A 1 8   ? 8.493   0.553   4.555   1.00 50.77 8   A 1 
ATOM 70   C CE2 . TRP A 1 8   ? 8.695   0.032   5.814   1.00 52.06 8   A 1 
ATOM 71   C CE3 . TRP A 1 8   ? 10.391  -1.357  6.866   1.00 52.35 8   A 1 
ATOM 72   C CZ2 . TRP A 1 8   ? 7.968   0.096   7.014   1.00 51.85 8   A 1 
ATOM 73   C CZ3 . TRP A 1 8   ? 9.666   -1.296  8.074   1.00 52.60 8   A 1 
ATOM 74   C CH2 . TRP A 1 8   ? 8.461   -0.572  8.146   1.00 52.31 8   A 1 
ATOM 75   N N   . GLY A 1 9   ? 14.353  -0.380  5.231   1.00 61.39 9   A 1 
ATOM 76   C CA  . GLY A 1 9   ? 15.144  0.079   6.375   1.00 63.20 9   A 1 
ATOM 77   C C   . GLY A 1 9   ? 16.079  1.250   6.051   1.00 63.23 9   A 1 
ATOM 78   O O   . GLY A 1 9   ? 16.187  2.194   6.836   1.00 62.42 9   A 1 
ATOM 79   N N   . ILE A 1 10  ? 16.703  1.254   4.873   1.00 61.38 10  A 1 
ATOM 80   C CA  . ILE A 1 10  ? 17.557  2.363   4.411   1.00 65.30 10  A 1 
ATOM 81   C C   . ILE A 1 10  ? 16.716  3.622   4.150   1.00 65.68 10  A 1 
ATOM 82   O O   . ILE A 1 10  ? 17.094  4.717   4.568   1.00 64.79 10  A 1 
ATOM 83   C CB  . ILE A 1 10  ? 18.371  1.933   3.171   1.00 64.12 10  A 1 
ATOM 84   C CG1 . ILE A 1 10  ? 19.380  0.820   3.548   1.00 65.14 10  A 1 
ATOM 85   C CG2 . ILE A 1 10  ? 19.126  3.128   2.558   1.00 65.78 10  A 1 
ATOM 86   C CD1 . ILE A 1 10  ? 19.957  0.078   2.333   1.00 61.44 10  A 1 
ATOM 87   N N   . PHE A 1 11  ? 15.541  3.482   3.516   1.00 60.83 11  A 1 
ATOM 88   C CA  . PHE A 1 11  ? 14.649  4.612   3.233   1.00 63.22 11  A 1 
ATOM 89   C C   . PHE A 1 11  ? 14.049  5.202   4.518   1.00 64.04 11  A 1 
ATOM 90   O O   . PHE A 1 11  ? 14.003  6.422   4.672   1.00 61.32 11  A 1 
ATOM 91   C CB  . PHE A 1 11  ? 13.568  4.161   2.244   1.00 59.13 11  A 1 
ATOM 92   C CG  . PHE A 1 11  ? 12.886  5.304   1.521   1.00 56.23 11  A 1 
ATOM 93   C CD1 . PHE A 1 11  ? 11.657  5.810   1.977   1.00 54.32 11  A 1 
ATOM 94   C CD2 . PHE A 1 11  ? 13.497  5.870   0.387   1.00 54.59 11  A 1 
ATOM 95   C CE1 . PHE A 1 11  ? 11.036  6.877   1.304   1.00 49.99 11  A 1 
ATOM 96   C CE2 . PHE A 1 11  ? 12.878  6.944   -0.284  1.00 48.71 11  A 1 
ATOM 97   C CZ  . PHE A 1 11  ? 11.653  7.446   0.174   1.00 51.88 11  A 1 
ATOM 98   N N   . TYR A 1 12  ? 13.671  4.348   5.481   1.00 62.42 12  A 1 
ATOM 99   C CA  . TYR A 1 12  ? 13.184  4.768   6.798   1.00 64.15 12  A 1 
ATOM 100  C C   . TYR A 1 12  ? 14.294  5.438   7.622   1.00 64.02 12  A 1 
ATOM 101  O O   . TYR A 1 12  ? 14.068  6.478   8.236   1.00 61.01 12  A 1 
ATOM 102  C CB  . TYR A 1 12  ? 12.583  3.553   7.519   1.00 61.36 12  A 1 
ATOM 103  C CG  . TYR A 1 12  ? 11.410  3.886   8.418   1.00 58.29 12  A 1 
ATOM 104  C CD1 . TYR A 1 12  ? 11.591  4.052   9.805   1.00 56.45 12  A 1 
ATOM 105  C CD2 . TYR A 1 12  ? 10.130  4.022   7.859   1.00 53.59 12  A 1 
ATOM 106  C CE1 . TYR A 1 12  ? 10.489  4.342   10.631  1.00 50.43 12  A 1 
ATOM 107  C CE2 . TYR A 1 12  ? 9.022   4.319   8.684   1.00 49.16 12  A 1 
ATOM 108  C CZ  . TYR A 1 12  ? 9.202   4.475   10.071  1.00 51.22 12  A 1 
ATOM 109  O OH  . TYR A 1 12  ? 8.131   4.756   10.869  1.00 48.51 12  A 1 
ATOM 110  N N   . GLY A 1 13  ? 15.534  4.928   7.558   1.00 61.03 13  A 1 
ATOM 111  C CA  . GLY A 1 13  ? 16.705  5.545   8.183   1.00 62.86 13  A 1 
ATOM 112  C C   . GLY A 1 13  ? 17.042  6.932   7.616   1.00 63.39 13  A 1 
ATOM 113  O O   . GLY A 1 13  ? 17.380  7.843   8.375   1.00 62.65 13  A 1 
ATOM 114  N N   . ILE A 1 14  ? 16.886  7.139   6.307   1.00 57.49 14  A 1 
ATOM 115  C CA  . ILE A 1 14  ? 17.035  8.459   5.666   1.00 61.37 14  A 1 
ATOM 116  C C   . ILE A 1 14  ? 15.916  9.410   6.119   1.00 62.34 14  A 1 
ATOM 117  O O   . ILE A 1 14  ? 16.195  10.566  6.440   1.00 61.29 14  A 1 
ATOM 118  C CB  . ILE A 1 14  ? 17.104  8.310   4.130   1.00 59.90 14  A 1 
ATOM 119  C CG1 . ILE A 1 14  ? 18.426  7.613   3.723   1.00 56.28 14  A 1 
ATOM 120  C CG2 . ILE A 1 14  ? 17.011  9.673   3.424   1.00 57.66 14  A 1 
ATOM 121  C CD1 . ILE A 1 14  ? 18.421  7.068   2.286   1.00 54.33 14  A 1 
ATOM 122  N N   . LEU A 1 15  ? 14.666  8.924   6.227   1.00 61.87 15  A 1 
ATOM 123  C CA  . LEU A 1 15  ? 13.523  9.718   6.688   1.00 61.99 15  A 1 
ATOM 124  C C   . LEU A 1 15  ? 13.682  10.157  8.156   1.00 61.52 15  A 1 
ATOM 125  O O   . LEU A 1 15  ? 13.428  11.313  8.485   1.00 59.00 15  A 1 
ATOM 126  C CB  . LEU A 1 15  ? 12.227  8.904   6.478   1.00 58.25 15  A 1 
ATOM 127  C CG  . LEU A 1 15  ? 11.001  9.795   6.205   1.00 52.89 15  A 1 
ATOM 128  C CD1 . LEU A 1 15  ? 10.933  10.180  4.727   1.00 49.99 15  A 1 
ATOM 129  C CD2 . LEU A 1 15  ? 9.715   9.054   6.560   1.00 50.65 15  A 1 
ATOM 130  N N   . ILE A 1 16  ? 14.180  9.270   9.030   1.00 56.05 16  A 1 
ATOM 131  C CA  . ILE A 1 16  ? 14.499  9.580   10.436  1.00 56.45 16  A 1 
ATOM 132  C C   . ILE A 1 16  ? 15.672  10.570  10.527  1.00 56.45 16  A 1 
ATOM 133  O O   . ILE A 1 16  ? 15.644  11.496  11.339  1.00 53.87 16  A 1 
ATOM 134  C CB  . ILE A 1 16  ? 14.767  8.273   11.224  1.00 54.01 16  A 1 
ATOM 135  C CG1 . ILE A 1 16  ? 13.452  7.468   11.373  1.00 49.99 16  A 1 
ATOM 136  C CG2 . ILE A 1 16  ? 15.351  8.559   12.624  1.00 50.62 16  A 1 
ATOM 137  C CD1 . ILE A 1 16  ? 13.656  6.036   11.885  1.00 46.91 16  A 1 
ATOM 138  N N   . LYS A 1 17  ? 16.681  10.454  9.663   1.00 50.21 17  A 1 
ATOM 139  C CA  . LYS A 1 17  ? 17.825  11.384  9.632   1.00 52.58 17  A 1 
ATOM 140  C C   . LYS A 1 17  ? 17.439  12.794  9.150   1.00 53.03 17  A 1 
ATOM 141  O O   . LYS A 1 17  ? 18.101  13.761  9.513   1.00 51.24 17  A 1 
ATOM 142  C CB  . LYS A 1 17  ? 18.955  10.747  8.807   1.00 49.99 17  A 1 
ATOM 143  C CG  . LYS A 1 17  ? 20.347  11.229  9.235   1.00 45.51 17  A 1 
ATOM 144  C CD  . LYS A 1 17  ? 21.440  10.410  8.524   1.00 43.84 17  A 1 
ATOM 145  C CE  . LYS A 1 17  ? 22.828  10.789  9.059   1.00 38.73 17  A 1 
ATOM 146  N NZ  . LYS A 1 17  ? 23.912  9.987   8.416   1.00 35.66 17  A 1 
ATOM 147  N N   . MET A 1 18  ? 16.330  12.930  8.412   1.00 52.62 18  A 1 
ATOM 148  C CA  . MET A 1 18  ? 15.701  14.219  8.073   1.00 52.71 18  A 1 
ATOM 149  C C   . MET A 1 18  ? 14.841  14.806  9.213   1.00 52.42 18  A 1 
ATOM 150  O O   . MET A 1 18  ? 14.374  15.936  9.099   1.00 49.61 18  A 1 
ATOM 151  C CB  . MET A 1 18  ? 14.884  14.085  6.779   1.00 51.00 18  A 1 
ATOM 152  C CG  . MET A 1 18  ? 15.769  13.865  5.545   1.00 46.37 18  A 1 
ATOM 153  S SD  . MET A 1 18  ? 14.858  13.702  3.977   1.00 44.30 18  A 1 
ATOM 154  C CE  . MET A 1 18  ? 14.307  15.416  3.751   1.00 41.33 18  A 1 
ATOM 155  N N   . GLY A 1 19  ? 14.663  14.092  10.333  1.00 51.39 19  A 1 
ATOM 156  C CA  . GLY A 1 19  ? 13.821  14.460  11.482  1.00 51.82 19  A 1 
ATOM 157  C C   . GLY A 1 19  ? 14.285  15.659  12.326  1.00 52.60 19  A 1 
ATOM 158  O O   . GLY A 1 19  ? 13.754  15.871  13.414  1.00 49.95 19  A 1 
ATOM 159  N N   . LYS A 1 20  ? 15.256  16.467  11.872  1.00 40.71 20  A 1 
ATOM 160  C CA  . LYS A 1 20  ? 15.673  17.725  12.529  1.00 43.13 20  A 1 
ATOM 161  C C   . LYS A 1 20  ? 15.282  19.008  11.782  1.00 44.34 20  A 1 
ATOM 162  O O   . LYS A 1 20  ? 15.494  20.092  12.311  1.00 40.80 20  A 1 
ATOM 163  C CB  . LYS A 1 20  ? 17.164  17.685  12.895  1.00 38.84 20  A 1 
ATOM 164  C CG  . LYS A 1 20  ? 17.419  16.790  14.118  1.00 33.23 20  A 1 
ATOM 165  C CD  . LYS A 1 20  ? 18.857  16.959  14.636  1.00 30.29 20  A 1 
ATOM 166  C CE  . LYS A 1 20  ? 19.058  16.130  15.909  1.00 25.55 20  A 1 
ATOM 167  N NZ  . LYS A 1 20  ? 20.404  16.340  16.511  1.00 23.64 20  A 1 
ATOM 168  N N   . MET A 1 21  ? 14.667  18.908  10.605  1.00 43.89 21  A 1 
ATOM 169  C CA  . MET A 1 21  ? 13.953  20.029  9.986   1.00 47.43 21  A 1 
ATOM 170  C C   . MET A 1 21  ? 12.463  19.702  9.984   1.00 52.06 21  A 1 
ATOM 171  O O   . MET A 1 21  ? 12.092  18.548  9.781   1.00 49.04 21  A 1 
ATOM 172  C CB  . MET A 1 21  ? 14.482  20.312  8.572   1.00 41.81 21  A 1 
ATOM 173  C CG  . MET A 1 21  ? 15.875  20.950  8.615   1.00 34.19 21  A 1 
ATOM 174  S SD  . MET A 1 21  ? 16.464  21.614  7.032   1.00 30.25 21  A 1 
ATOM 175  C CE  . MET A 1 21  ? 16.759  20.089  6.098   1.00 25.45 21  A 1 
ATOM 176  N N   . ALA A 1 22  ? 11.600  20.692  10.223  1.00 63.33 22  A 1 
ATOM 177  C CA  . ALA A 1 22  ? 10.149  20.527  10.145  1.00 66.19 22  A 1 
ATOM 178  C C   . ALA A 1 22  ? 9.766   20.049  8.732   1.00 70.28 22  A 1 
ATOM 179  O O   . ALA A 1 22  ? 9.597   20.842  7.808   1.00 65.63 22  A 1 
ATOM 180  C CB  . ALA A 1 22  ? 9.482   21.854  10.534  1.00 58.50 22  A 1 
ATOM 181  N N   . VAL A 1 23  ? 9.700   18.717  8.548   1.00 76.49 23  A 1 
ATOM 182  C CA  . VAL A 1 23  ? 9.403   18.098  7.256   1.00 81.85 23  A 1 
ATOM 183  C C   . VAL A 1 23  ? 8.014   18.562  6.838   1.00 85.24 23  A 1 
ATOM 184  O O   . VAL A 1 23  ? 7.043   18.345  7.563   1.00 83.03 23  A 1 
ATOM 185  C CB  . VAL A 1 23  ? 9.504   16.564  7.330   1.00 77.41 23  A 1 
ATOM 186  C CG1 . VAL A 1 23  ? 9.137   15.914  6.001   1.00 68.22 23  A 1 
ATOM 187  C CG2 . VAL A 1 23  ? 10.926  16.114  7.684   1.00 70.66 23  A 1 
ATOM 188  N N   . SER A 1 24  ? 7.914   19.235  5.693   1.00 86.54 24  A 1 
ATOM 189  C CA  . SER A 1 24  ? 6.638   19.776  5.234   1.00 89.30 24  A 1 
ATOM 190  C C   . SER A 1 24  ? 5.623   18.651  5.004   1.00 90.81 24  A 1 
ATOM 191  O O   . SER A 1 24  ? 5.981   17.519  4.666   1.00 89.99 24  A 1 
ATOM 192  C CB  . SER A 1 24  ? 6.821   20.647  3.984   1.00 86.41 24  A 1 
ATOM 193  O OG  . SER A 1 24  ? 7.048   19.860  2.830   1.00 78.02 24  A 1 
ATOM 194  N N   . ILE A 1 25  ? 4.334   18.956  5.161   1.00 90.95 25  A 1 
ATOM 195  C CA  . ILE A 1 25  ? 3.252   17.989  4.945   1.00 92.50 25  A 1 
ATOM 196  C C   . ILE A 1 25  ? 3.300   17.361  3.543   1.00 93.24 25  A 1 
ATOM 197  O O   . ILE A 1 25  ? 3.059   16.165  3.391   1.00 92.58 25  A 1 
ATOM 198  C CB  . ILE A 1 25  ? 1.905   18.670  5.244   1.00 91.62 25  A 1 
ATOM 199  C CG1 . ILE A 1 25  ? 0.790   17.609  5.292   1.00 85.19 25  A 1 
ATOM 200  C CG2 . ILE A 1 25  ? 1.586   19.797  4.244   1.00 84.87 25  A 1 
ATOM 201  C CD1 . ILE A 1 25  ? -0.410  18.092  6.086   1.00 78.61 25  A 1 
ATOM 202  N N   . ASN A 1 26  ? 3.735   18.112  2.533   1.00 93.04 26  A 1 
ATOM 203  C CA  . ASN A 1 26  ? 3.890   17.632  1.158   1.00 92.69 26  A 1 
ATOM 204  C C   . ASN A 1 26  ? 4.949   16.521  1.052   1.00 93.37 26  A 1 
ATOM 205  O O   . ASN A 1 26  ? 4.759   15.534  0.339   1.00 92.78 26  A 1 
ATOM 206  C CB  . ASN A 1 26  ? 4.254   18.830  0.265   1.00 91.15 26  A 1 
ATOM 207  C CG  . ASN A 1 26  ? 3.212   19.939  0.287   1.00 80.39 26  A 1 
ATOM 208  O OD1 . ASN A 1 26  ? 2.086   19.785  0.729   1.00 66.52 26  A 1 
ATOM 209  N ND2 . ASN A 1 26  ? 3.562   21.118  -0.156  1.00 70.01 26  A 1 
ATOM 210  N N   . VAL A 1 27  ? 6.041   16.638  1.814   1.00 92.69 27  A 1 
ATOM 211  C CA  . VAL A 1 27  ? 7.077   15.597  1.892   1.00 92.43 27  A 1 
ATOM 212  C C   . VAL A 1 27  ? 6.529   14.346  2.581   1.00 93.14 27  A 1 
ATOM 213  O O   . VAL A 1 27  ? 6.816   13.240  2.124   1.00 92.85 27  A 1 
ATOM 214  C CB  . VAL A 1 27  ? 8.346   16.121  2.591   1.00 91.17 27  A 1 
ATOM 215  C CG1 . VAL A 1 27  ? 9.406   15.021  2.763   1.00 87.27 27  A 1 
ATOM 216  C CG2 . VAL A 1 27  ? 8.992   17.250  1.779   1.00 87.34 27  A 1 
ATOM 217  N N   . ARG A 1 28  ? 5.681   14.488  3.612   1.00 92.94 28  A 1 
ATOM 218  C CA  . ARG A 1 28  ? 5.017   13.348  4.271   1.00 93.65 28  A 1 
ATOM 219  C C   . ARG A 1 28  ? 4.011   12.658  3.348   1.00 94.18 28  A 1 
ATOM 220  O O   . ARG A 1 28  ? 4.049   11.436  3.249   1.00 93.92 28  A 1 
ATOM 221  C CB  . ARG A 1 28  ? 4.377   13.784  5.597   1.00 93.71 28  A 1 
ATOM 222  C CG  . ARG A 1 28  ? 5.446   14.135  6.648   1.00 91.58 28  A 1 
ATOM 223  C CD  . ARG A 1 28  ? 4.851   14.238  8.056   1.00 90.09 28  A 1 
ATOM 224  N NE  . ARG A 1 28  ? 3.998   15.427  8.221   1.00 84.11 28  A 1 
ATOM 225  C CZ  . ARG A 1 28  ? 4.363   16.613  8.663   1.00 82.61 28  A 1 
ATOM 226  N NH1 . ARG A 1 28  ? 5.589   16.896  8.986   1.00 73.69 28  A 1 
ATOM 227  N NH2 . ARG A 1 28  ? 3.482   17.553  8.810   1.00 75.28 28  A 1 
ATOM 228  N N   . ILE A 1 29  ? 3.213   13.405  2.588   1.00 94.48 29  A 1 
ATOM 229  C CA  . ILE A 1 29  ? 2.314   12.838  1.562   1.00 94.96 29  A 1 
ATOM 230  C C   . ILE A 1 29  ? 3.113   12.022  0.532   1.00 94.79 29  A 1 
ATOM 231  O O   . ILE A 1 29  ? 2.763   10.884  0.215   1.00 94.22 29  A 1 
ATOM 232  C CB  . ILE A 1 29  ? 1.497   13.967  0.883   1.00 95.20 29  A 1 
ATOM 233  C CG1 . ILE A 1 29  ? 0.508   14.597  1.891   1.00 94.76 29  A 1 
ATOM 234  C CG2 . ILE A 1 29  ? 0.722   13.435  -0.335  1.00 94.30 29  A 1 
ATOM 235  C CD1 . ILE A 1 29  ? -0.158  15.882  1.380   1.00 92.66 29  A 1 
ATOM 236  N N   . LYS A 1 30  ? 4.228   12.560  0.055   1.00 93.70 30  A 1 
ATOM 237  C CA  . LYS A 1 30  ? 5.138   11.837  -0.850  1.00 93.54 30  A 1 
ATOM 238  C C   . LYS A 1 30  ? 5.718   10.574  -0.209  1.00 93.34 30  A 1 
ATOM 239  O O   . LYS A 1 30  ? 5.821   9.549   -0.883  1.00 92.91 30  A 1 
ATOM 240  C CB  . LYS A 1 30  ? 6.239   12.805  -1.305  1.00 93.00 30  A 1 
ATOM 241  C CG  . LYS A 1 30  ? 7.172   12.195  -2.357  1.00 89.61 30  A 1 
ATOM 242  C CD  . LYS A 1 30  ? 8.139   13.273  -2.850  1.00 87.71 30  A 1 
ATOM 243  C CE  . LYS A 1 30  ? 9.056   12.758  -3.955  1.00 79.70 30  A 1 
ATOM 244  N NZ  . LYS A 1 30  ? 9.868   13.871  -4.507  1.00 73.29 30  A 1 
ATOM 245  N N   . ALA A 1 31  ? 6.079   10.634  1.071   1.00 93.78 31  A 1 
ATOM 246  C CA  . ALA A 1 31  ? 6.589   9.487   1.821   1.00 92.96 31  A 1 
ATOM 247  C C   . ALA A 1 31  ? 5.546   8.366   1.931   1.00 92.85 31  A 1 
ATOM 248  O O   . ALA A 1 31  ? 5.887   7.216   1.662   1.00 91.98 31  A 1 
ATOM 249  C CB  . ALA A 1 31  ? 7.081   9.955   3.194   1.00 92.49 31  A 1 
ATOM 250  N N   . VAL A 1 32  ? 4.273   8.692   2.210   1.00 93.25 32  A 1 
ATOM 251  C CA  . VAL A 1 32  ? 3.150   7.729   2.202   1.00 93.53 32  A 1 
ATOM 252  C C   . VAL A 1 32  ? 3.057   7.021   0.856   1.00 93.14 32  A 1 
ATOM 253  O O   . VAL A 1 32  ? 3.111   5.792   0.791   1.00 92.39 32  A 1 
ATOM 254  C CB  . VAL A 1 32  ? 1.812   8.426   2.521   1.00 94.03 32  A 1 
ATOM 255  C CG1 . VAL A 1 32  ? 0.609   7.488   2.333   1.00 92.23 32  A 1 
ATOM 256  C CG2 . VAL A 1 32  ? 1.781   8.940   3.962   1.00 91.64 32  A 1 
ATOM 257  N N   . ARG A 1 33  ? 2.995   7.769   -0.243  1.00 94.05 33  A 1 
ATOM 258  C CA  . ARG A 1 33  ? 2.932   7.181   -1.588  1.00 94.26 33  A 1 
ATOM 259  C C   . ARG A 1 33  ? 4.089   6.219   -1.868  1.00 93.20 33  A 1 
ATOM 260  O O   . ARG A 1 33  ? 3.887   5.159   -2.456  1.00 92.66 33  A 1 
ATOM 261  C CB  . ARG A 1 33  ? 2.908   8.300   -2.636  1.00 94.91 33  A 1 
ATOM 262  C CG  . ARG A 1 33  ? 2.766   7.698   -4.044  1.00 94.58 33  A 1 
ATOM 263  C CD  . ARG A 1 33  ? 2.761   8.742   -5.134  1.00 93.93 33  A 1 
ATOM 264  N NE  . ARG A 1 33  ? 3.970   9.575   -5.169  1.00 91.64 33  A 1 
ATOM 265  C CZ  . ARG A 1 33  ? 5.147   9.310   -5.683  1.00 93.08 33  A 1 
ATOM 266  N NH1 . ARG A 1 33  ? 5.469   8.145   -6.155  1.00 85.81 33  A 1 
ATOM 267  N NH2 . ARG A 1 33  ? 6.026   10.268  -5.744  1.00 88.51 33  A 1 
ATOM 268  N N   . LYS A 1 34  ? 5.302   6.599   -1.471  1.00 92.96 34  A 1 
ATOM 269  C CA  . LYS A 1 34  ? 6.502   5.767   -1.646  1.00 92.14 34  A 1 
ATOM 270  C C   . LYS A 1 34  ? 6.471   4.515   -0.772  1.00 91.48 34  A 1 
ATOM 271  O O   . LYS A 1 34  ? 6.840   3.453   -1.269  1.00 89.78 34  A 1 
ATOM 272  C CB  . LYS A 1 34  ? 7.763   6.602   -1.378  1.00 92.25 34  A 1 
ATOM 273  C CG  . LYS A 1 34  ? 8.075   7.629   -2.482  1.00 89.35 34  A 1 
ATOM 274  C CD  . LYS A 1 34  ? 8.462   6.944   -3.798  1.00 82.68 34  A 1 
ATOM 275  C CE  . LYS A 1 34  ? 8.943   7.963   -4.835  1.00 77.17 34  A 1 
ATOM 276  N NZ  . LYS A 1 34  ? 9.364   7.280   -6.083  1.00 68.36 34  A 1 
ATOM 277  N N   . ALA A 1 35  ? 5.998   4.615   0.468   1.00 92.29 35  A 1 
ATOM 278  C CA  . ALA A 1 35  ? 5.837   3.478   1.374   1.00 91.25 35  A 1 
ATOM 279  C C   . ALA A 1 35  ? 4.832   2.446   0.831   1.00 90.62 35  A 1 
ATOM 280  O O   . ALA A 1 35  ? 5.079   1.248   0.923   1.00 88.77 35  A 1 
ATOM 281  C CB  . ALA A 1 35  ? 5.420   4.009   2.752   1.00 91.31 35  A 1 
ATOM 282  N N   . LEU A 1 36  ? 3.755   2.913   0.181   1.00 90.58 36  A 1 
ATOM 283  C CA  . LEU A 1 36  ? 2.759   2.074   -0.500  1.00 90.09 36  A 1 
ATOM 284  C C   . LEU A 1 36  ? 3.237   1.523   -1.859  1.00 89.47 36  A 1 
ATOM 285  O O   . LEU A 1 36  ? 2.524   0.764   -2.502  1.00 87.86 36  A 1 
ATOM 286  C CB  . LEU A 1 36  ? 1.472   2.901   -0.670  1.00 90.84 36  A 1 
ATOM 287  C CG  . LEU A 1 36  ? 0.797   3.324   0.645   1.00 90.23 36  A 1 
ATOM 288  C CD1 . LEU A 1 36  ? -0.306  4.333   0.336   1.00 88.09 36  A 1 
ATOM 289  C CD2 . LEU A 1 36  ? 0.185   2.138   1.382   1.00 88.61 36  A 1 
ATOM 290  N N   . GLY A 1 37  ? 4.413   1.929   -2.347  1.00 90.89 37  A 1 
ATOM 291  C CA  . GLY A 1 37  ? 4.932   1.502   -3.652  1.00 89.91 37  A 1 
ATOM 292  C C   . GLY A 1 37  ? 4.155   2.049   -4.861  1.00 90.52 37  A 1 
ATOM 293  O O   . GLY A 1 37  ? 4.317   1.543   -5.970  1.00 88.61 37  A 1 
ATOM 294  N N   . LEU A 1 38  ? 3.331   3.091   -4.685  1.00 89.63 38  A 1 
ATOM 295  C CA  . LEU A 1 38  ? 2.453   3.616   -5.728  1.00 91.18 38  A 1 
ATOM 296  C C   . LEU A 1 38  ? 3.135   4.668   -6.613  1.00 92.56 38  A 1 
ATOM 297  O O   . LEU A 1 38  ? 3.912   5.521   -6.167  1.00 92.44 38  A 1 
ATOM 298  C CB  . LEU A 1 38  ? 1.172   4.180   -5.095  1.00 90.87 38  A 1 
ATOM 299  C CG  . LEU A 1 38  ? 0.270   3.136   -4.412  1.00 88.98 38  A 1 
ATOM 300  C CD1 . LEU A 1 38  ? -0.908  3.872   -3.775  1.00 86.12 38  A 1 
ATOM 301  C CD2 . LEU A 1 38  ? -0.261  2.098   -5.401  1.00 86.21 38  A 1 
ATOM 302  N N   . SER A 1 39  ? 2.768   4.657   -7.900  1.00 92.68 39  A 1 
ATOM 303  C CA  . SER A 1 39  ? 3.020   5.785   -8.803  1.00 93.17 39  A 1 
ATOM 304  C C   . SER A 1 39  ? 2.164   7.001   -8.417  1.00 93.59 39  A 1 
ATOM 305  O O   . SER A 1 39  ? 1.128   6.860   -7.768  1.00 93.13 39  A 1 
ATOM 306  C CB  . SER A 1 39  ? 2.776   5.369   -10.258 1.00 92.68 39  A 1 
ATOM 307  O OG  . SER A 1 39  ? 1.397   5.226   -10.532 1.00 88.35 39  A 1 
ATOM 308  N N   . GLN A 1 40  ? 2.552   8.209   -8.852  1.00 92.37 40  A 1 
ATOM 309  C CA  . GLN A 1 40  ? 1.721   9.409   -8.640  1.00 93.26 40  A 1 
ATOM 310  C C   . GLN A 1 40  ? 0.306   9.232   -9.203  1.00 93.00 40  A 1 
ATOM 311  O O   . GLN A 1 40  ? -0.669  9.599   -8.561  1.00 91.89 40  A 1 
ATOM 312  C CB  . GLN A 1 40  ? 2.361   10.638  -9.305  1.00 92.91 40  A 1 
ATOM 313  C CG  . GLN A 1 40  ? 3.606   11.133  -8.565  1.00 89.86 40  A 1 
ATOM 314  C CD  . GLN A 1 40  ? 4.145   12.430  -9.162  1.00 89.42 40  A 1 
ATOM 315  O OE1 . GLN A 1 40  ? 3.978   12.722  -10.336 1.00 83.45 40  A 1 
ATOM 316  N NE2 . GLN A 1 40  ? 4.809   13.247  -8.384  1.00 81.29 40  A 1 
ATOM 317  N N   . ARG A 1 41  ? 0.195   8.614   -10.388 1.00 93.96 41  A 1 
ATOM 318  C CA  . ARG A 1 41  ? -1.088  8.358   -11.054 1.00 93.40 41  A 1 
ATOM 319  C C   . ARG A 1 41  ? -1.980  7.409   -10.260 1.00 93.12 41  A 1 
ATOM 320  O O   . ARG A 1 41  ? -3.173  7.673   -10.143 1.00 91.41 41  A 1 
ATOM 321  C CB  . ARG A 1 41  ? -0.824  7.833   -12.472 1.00 92.66 41  A 1 
ATOM 322  C CG  . ARG A 1 41  ? -2.122  7.717   -13.287 1.00 82.49 41  A 1 
ATOM 323  C CD  . ARG A 1 41  ? -1.816  7.254   -14.715 1.00 78.62 41  A 1 
ATOM 324  N NE  . ARG A 1 41  ? -3.040  7.189   -15.539 1.00 67.91 41  A 1 
ATOM 325  C CZ  . ARG A 1 41  ? -3.120  6.772   -16.792 1.00 59.48 41  A 1 
ATOM 326  N NH1 . ARG A 1 41  ? -2.080  6.344   -17.447 1.00 54.18 41  A 1 
ATOM 327  N NH2 . ARG A 1 41  ? -4.264  6.777   -17.424 1.00 50.36 41  A 1 
ATOM 328  N N   . ALA A 1 42  ? -1.422  6.320   -9.730  1.00 92.77 42  A 1 
ATOM 329  C CA  . ALA A 1 42  ? -2.184  5.368   -8.925  1.00 91.80 42  A 1 
ATOM 330  C C   . ALA A 1 42  ? -2.629  6.001   -7.598  1.00 92.44 42  A 1 
ATOM 331  O O   . ALA A 1 42  ? -3.802  5.926   -7.247  1.00 91.43 42  A 1 
ATOM 332  C CB  . ALA A 1 42  ? -1.332  4.111   -8.711  1.00 90.48 42  A 1 
ATOM 333  N N   . PHE A 1 43  ? -1.726  6.710   -6.917  1.00 92.08 43  A 1 
ATOM 334  C CA  . PHE A 1 43  ? -2.020  7.360   -5.640  1.00 92.91 43  A 1 
ATOM 335  C C   . PHE A 1 43  ? -3.109  8.434   -5.769  1.00 92.64 43  A 1 
ATOM 336  O O   . PHE A 1 43  ? -4.094  8.398   -5.039  1.00 91.63 43  A 1 
ATOM 337  C CB  . PHE A 1 43  ? -0.725  7.943   -5.073  1.00 93.51 43  A 1 
ATOM 338  C CG  . PHE A 1 43  ? -0.866  8.464   -3.660  1.00 93.96 43  A 1 
ATOM 339  C CD1 . PHE A 1 43  ? -1.163  9.817   -3.423  1.00 91.43 43  A 1 
ATOM 340  C CD2 . PHE A 1 43  ? -0.697  7.589   -2.572  1.00 91.91 43  A 1 
ATOM 341  C CE1 . PHE A 1 43  ? -1.281  10.294  -2.106  1.00 91.97 43  A 1 
ATOM 342  C CE2 . PHE A 1 43  ? -0.814  8.064   -1.256  1.00 91.88 43  A 1 
ATOM 343  C CZ  . PHE A 1 43  ? -1.105  9.418   -1.020  1.00 93.62 43  A 1 
ATOM 344  N N   . CYS A 1 44  ? -2.972  9.363   -6.731  1.00 93.84 44  A 1 
ATOM 345  C CA  . CYS A 1 44  ? -3.951  10.441  -6.901  1.00 92.90 44  A 1 
ATOM 346  C C   . CYS A 1 44  ? -5.327  9.931   -7.349  1.00 92.77 44  A 1 
ATOM 347  O O   . CYS A 1 44  ? -6.334  10.486  -6.923  1.00 91.28 44  A 1 
ATOM 348  C CB  . CYS A 1 44  ? -3.394  11.515  -7.848  1.00 90.37 44  A 1 
ATOM 349  S SG  . CYS A 1 44  ? -3.316  10.952  -9.579  1.00 83.25 44  A 1 
ATOM 350  N N   . ARG A 1 45  ? -5.389  8.843   -8.135  1.00 93.08 45  A 1 
ATOM 351  C CA  . ARG A 1 45  ? -6.654  8.196   -8.514  1.00 91.99 45  A 1 
ATOM 352  C C   . ARG A 1 45  ? -7.401  7.665   -7.294  1.00 92.03 45  A 1 
ATOM 353  O O   . ARG A 1 45  ? -8.599  7.887   -7.197  1.00 89.56 45  A 1 
ATOM 354  C CB  . ARG A 1 45  ? -6.376  7.088   -9.542  1.00 90.45 45  A 1 
ATOM 355  C CG  . ARG A 1 45  ? -7.672  6.433   -10.043 1.00 79.12 45  A 1 
ATOM 356  C CD  . ARG A 1 45  ? -7.394  5.260   -10.979 1.00 75.65 45  A 1 
ATOM 357  N NE  . ARG A 1 45  ? -6.801  5.689   -12.266 1.00 66.19 45  A 1 
ATOM 358  C CZ  . ARG A 1 45  ? -6.511  4.886   -13.274 1.00 57.72 45  A 1 
ATOM 359  N NH1 . ARG A 1 45  ? -6.656  3.588   -13.198 1.00 53.42 45  A 1 
ATOM 360  N NH2 . ARG A 1 45  ? -6.079  5.369   -14.392 1.00 49.61 45  A 1 
ATOM 361  N N   . GLY A 1 46  ? -6.699  7.027   -6.358  1.00 91.65 46  A 1 
ATOM 362  C CA  . GLY A 1 46  ? -7.314  6.494   -5.133  1.00 90.52 46  A 1 
ATOM 363  C C   . GLY A 1 46  ? -7.913  7.556   -4.202  1.00 91.76 46  A 1 
ATOM 364  O O   . GLY A 1 46  ? -8.788  7.242   -3.406  1.00 90.13 46  A 1 
ATOM 365  N N   . ILE A 1 47  ? -7.488  8.812   -4.331  1.00 91.59 47  A 1 
ATOM 366  C CA  . ILE A 1 47  ? -8.011  9.963   -3.576  1.00 92.59 47  A 1 
ATOM 367  C C   . ILE A 1 47  ? -8.763  10.966  -4.462  1.00 93.08 47  A 1 
ATOM 368  O O   . ILE A 1 47  ? -8.951  12.119  -4.079  1.00 91.62 47  A 1 
ATOM 369  C CB  . ILE A 1 47  ? -6.904  10.624  -2.725  1.00 92.54 47  A 1 
ATOM 370  C CG1 . ILE A 1 47  ? -5.761  11.179  -3.606  1.00 90.57 47  A 1 
ATOM 371  C CG2 . ILE A 1 47  ? -6.381  9.633   -1.678  1.00 89.17 47  A 1 
ATOM 372  C CD1 . ILE A 1 47  ? -4.724  12.010  -2.842  1.00 88.26 47  A 1 
ATOM 373  N N   . TYR A 1 48  ? -9.181  10.537  -5.671  1.00 92.81 48  A 1 
ATOM 374  C CA  . TYR A 1 48  ? -10.004 11.319  -6.605  1.00 92.97 48  A 1 
ATOM 375  C C   . TYR A 1 48  ? -9.398  12.674  -7.017  1.00 93.52 48  A 1 
ATOM 376  O O   . TYR A 1 48  ? -10.113 13.643  -7.267  1.00 90.95 48  A 1 
ATOM 377  C CB  . TYR A 1 48  ? -11.436 11.438  -6.062  1.00 91.90 48  A 1 
ATOM 378  C CG  . TYR A 1 48  ? -12.029 10.117  -5.611  1.00 89.55 48  A 1 
ATOM 379  C CD1 . TYR A 1 48  ? -12.540 9.213   -6.561  1.00 83.58 48  A 1 
ATOM 380  C CD2 . TYR A 1 48  ? -12.047 9.779   -4.246  1.00 84.03 48  A 1 
ATOM 381  C CE1 . TYR A 1 48  ? -13.084 7.982   -6.148  1.00 81.66 48  A 1 
ATOM 382  C CE2 . TYR A 1 48  ? -12.585 8.545   -3.826  1.00 81.94 48  A 1 
ATOM 383  C CZ  . TYR A 1 48  ? -13.108 7.650   -4.779  1.00 83.44 48  A 1 
ATOM 384  O OH  . TYR A 1 48  ? -13.638 6.458   -4.380  1.00 81.43 48  A 1 
ATOM 385  N N   . LEU A 1 49  ? -8.062  12.757  -7.121  1.00 92.02 49  A 1 
ATOM 386  C CA  . LEU A 1 49  ? -7.360  13.950  -7.594  1.00 92.95 49  A 1 
ATOM 387  C C   . LEU A 1 49  ? -6.837  13.774  -9.022  1.00 93.36 49  A 1 
ATOM 388  O O   . LEU A 1 49  ? -6.453  12.681  -9.445  1.00 91.62 49  A 1 
ATOM 389  C CB  . LEU A 1 49  ? -6.222  14.331  -6.636  1.00 91.95 49  A 1 
ATOM 390  C CG  . LEU A 1 49  ? -6.669  14.741  -5.224  1.00 88.24 49  A 1 
ATOM 391  C CD1 . LEU A 1 49  ? -5.433  15.178  -4.435  1.00 82.29 49  A 1 
ATOM 392  C CD2 . LEU A 1 49  ? -7.661  15.904  -5.221  1.00 82.57 49  A 1 
ATOM 393  N N   . SER A 1 50  ? -6.745  14.884  -9.754  1.00 93.02 50  A 1 
ATOM 394  C CA  . SER A 1 50  ? -6.014  14.903  -11.022 1.00 92.66 50  A 1 
ATOM 395  C C   . SER A 1 50  ? -4.509  14.757  -10.775 1.00 92.35 50  A 1 
ATOM 396  O O   . SER A 1 50  ? -3.963  15.282  -9.800  1.00 91.38 50  A 1 
ATOM 397  C CB  . SER A 1 50  ? -6.344  16.155  -11.846 1.00 91.74 50  A 1 
ATOM 398  O OG  . SER A 1 50  ? -5.737  17.311  -11.312 1.00 85.71 50  A 1 
ATOM 399  N N   . GLN A 1 51  ? -3.812  14.064  -11.679 1.00 93.12 51  A 1 
ATOM 400  C CA  . GLN A 1 51  ? -2.366  13.850  -11.564 1.00 92.99 51  A 1 
ATOM 401  C C   . GLN A 1 51  ? -1.590  15.176  -11.542 1.00 93.50 51  A 1 
ATOM 402  O O   . GLN A 1 51  ? -0.650  15.320  -10.763 1.00 92.75 51  A 1 
ATOM 403  C CB  . GLN A 1 51  ? -1.907  12.945  -12.716 1.00 91.39 51  A 1 
ATOM 404  C CG  . GLN A 1 51  ? -0.423  12.565  -12.588 1.00 83.59 51  A 1 
ATOM 405  C CD  . GLN A 1 51  ? 0.074   11.670  -13.719 1.00 78.94 51  A 1 
ATOM 406  O OE1 . GLN A 1 51  ? -0.662  11.146  -14.541 1.00 71.94 51  A 1 
ATOM 407  N NE2 . GLN A 1 51  ? 1.369   11.452  -13.804 1.00 68.72 51  A 1 
ATOM 408  N N   . GLY A 1 52  ? -1.999  16.159  -12.358 1.00 94.15 52  A 1 
ATOM 409  C CA  . GLY A 1 52  ? -1.353  17.478  -12.405 1.00 94.02 52  A 1 
ATOM 410  C C   . GLY A 1 52  ? -1.489  18.255  -11.094 1.00 94.30 52  A 1 
ATOM 411  O O   . GLY A 1 52  ? -0.518  18.843  -10.624 1.00 92.66 52  A 1 
ATOM 412  N N   . PHE A 1 53  ? -2.670  18.202  -10.454 1.00 93.69 53  A 1 
ATOM 413  C CA  . PHE A 1 53  ? -2.877  18.842  -9.153  1.00 93.38 53  A 1 
ATOM 414  C C   . PHE A 1 53  ? -2.074  18.150  -8.045  1.00 93.98 53  A 1 
ATOM 415  O O   . PHE A 1 53  ? -1.396  18.813  -7.260  1.00 93.30 53  A 1 
ATOM 416  C CB  . PHE A 1 53  ? -4.373  18.850  -8.833  1.00 92.64 53  A 1 
ATOM 417  C CG  . PHE A 1 53  ? -4.712  19.597  -7.561  1.00 91.53 53  A 1 
ATOM 418  C CD1 . PHE A 1 53  ? -4.875  18.906  -6.352  1.00 86.72 53  A 1 
ATOM 419  C CD2 . PHE A 1 53  ? -4.860  20.995  -7.588  1.00 87.07 53  A 1 
ATOM 420  C CE1 . PHE A 1 53  ? -5.193  19.606  -5.174  1.00 85.39 53  A 1 
ATOM 421  C CE2 . PHE A 1 53  ? -5.178  21.696  -6.412  1.00 85.41 53  A 1 
ATOM 422  C CZ  . PHE A 1 53  ? -5.344  21.001  -5.204  1.00 86.37 53  A 1 
ATOM 423  N N   . TYR A 1 54  ? -2.078  16.813  -8.019  1.00 93.66 54  A 1 
ATOM 424  C CA  . TYR A 1 54  ? -1.288  16.043  -7.062  1.00 93.92 54  A 1 
ATOM 425  C C   . TYR A 1 54  ? 0.227   16.282  -7.211  1.00 94.28 54  A 1 
ATOM 426  O O   . TYR A 1 54  ? 0.927   16.464  -6.219  1.00 94.29 54  A 1 
ATOM 427  C CB  . TYR A 1 54  ? -1.640  14.562  -7.211  1.00 93.56 54  A 1 
ATOM 428  C CG  . TYR A 1 54  ? -0.852  13.701  -6.252  1.00 93.00 54  A 1 
ATOM 429  C CD1 . TYR A 1 54  ? 0.261   12.979  -6.707  1.00 90.07 54  A 1 
ATOM 430  C CD2 . TYR A 1 54  ? -1.175  13.704  -4.884  1.00 90.14 54  A 1 
ATOM 431  C CE1 . TYR A 1 54  ? 1.065   12.277  -5.793  1.00 89.20 54  A 1 
ATOM 432  C CE2 . TYR A 1 54  ? -0.372  13.010  -3.965  1.00 88.29 54  A 1 
ATOM 433  C CZ  . TYR A 1 54  ? 0.759   12.306  -4.419  1.00 89.68 54  A 1 
ATOM 434  O OH  . TYR A 1 54  ? 1.570   11.691  -3.528  1.00 87.92 54  A 1 
ATOM 435  N N   . ALA A 1 55  ? 0.734   16.370  -8.443  1.00 93.58 55  A 1 
ATOM 436  C CA  . ALA A 1 55  ? 2.142   16.685  -8.698  1.00 92.95 55  A 1 
ATOM 437  C C   . ALA A 1 55  ? 2.542   18.063  -8.133  1.00 92.76 55  A 1 
ATOM 438  O O   . ALA A 1 55  ? 3.618   18.200  -7.556  1.00 92.29 55  A 1 
ATOM 439  C CB  . ALA A 1 55  ? 2.398   16.599  -10.207 1.00 92.89 55  A 1 
ATOM 440  N N   . GLN A 1 56  ? 1.651   19.063  -8.222  1.00 93.51 56  A 1 
ATOM 441  C CA  . GLN A 1 56  ? 1.877   20.386  -7.616  1.00 93.26 56  A 1 
ATOM 442  C C   . GLN A 1 56  ? 1.884   20.341  -6.081  1.00 92.95 56  A 1 
ATOM 443  O O   . GLN A 1 56  ? 2.602   21.122  -5.458  1.00 91.68 56  A 1 
ATOM 444  C CB  . GLN A 1 56  ? 0.805   21.380  -8.095  1.00 93.34 56  A 1 
ATOM 445  C CG  . GLN A 1 56  ? 0.947   21.736  -9.581  1.00 89.19 56  A 1 
ATOM 446  C CD  . GLN A 1 56  ? -0.200  22.604  -10.099 1.00 84.07 56  A 1 
ATOM 447  O OE1 . GLN A 1 56  ? -0.944  23.244  -9.372  1.00 75.52 56  A 1 
ATOM 448  N NE2 . GLN A 1 56  ? -0.394  22.657  -11.401 1.00 72.57 56  A 1 
ATOM 449  N N   . ILE A 1 57  ? 1.116   19.431  -5.463  1.00 93.02 57  A 1 
ATOM 450  C CA  . ILE A 1 57  ? 1.194   19.201  -4.012  1.00 92.29 57  A 1 
ATOM 451  C C   . ILE A 1 57  ? 2.556   18.597  -3.653  1.00 91.71 57  A 1 
ATOM 452  O O   . ILE A 1 57  ? 3.245   19.138  -2.790  1.00 90.64 57  A 1 
ATOM 453  C CB  . ILE A 1 57  ? 0.013   18.335  -3.510  1.00 92.46 57  A 1 
ATOM 454  C CG1 . ILE A 1 57  ? -1.319  19.104  -3.665  1.00 90.43 57  A 1 
ATOM 455  C CG2 . ILE A 1 57  ? 0.220   17.921  -2.041  1.00 90.13 57  A 1 
ATOM 456  C CD1 . ILE A 1 57  ? -2.559  18.227  -3.456  1.00 86.17 57  A 1 
ATOM 457  N N   . GLU A 1 58  ? 2.989   17.525  -4.321  1.00 92.65 58  A 1 
ATOM 458  C CA  . GLU A 1 58  ? 4.284   16.890  -4.019  1.00 91.32 58  A 1 
ATOM 459  C C   . GLU A 1 58  ? 5.493   17.812  -4.240  1.00 90.49 58  A 1 
ATOM 460  O O   . GLU A 1 58  ? 6.473   17.707  -3.498  1.00 88.17 58  A 1 
ATOM 461  C CB  . GLU A 1 58  ? 4.506   15.628  -4.869  1.00 89.31 58  A 1 
ATOM 462  C CG  . GLU A 1 58  ? 3.708   14.417  -4.383  1.00 83.57 58  A 1 
ATOM 463  C CD  . GLU A 1 58  ? 4.272   13.089  -4.917  1.00 85.79 58  A 1 
ATOM 464  O OE1 . GLU A 1 58  ? 3.933   12.027  -4.354  1.00 78.73 58  A 1 
ATOM 465  O OE2 . GLU A 1 58  ? 5.086   13.045  -5.873  1.00 81.68 58  A 1 
ATOM 466  N N   . SER A 1 59  ? 5.429   18.705  -5.237  1.00 91.99 59  A 1 
ATOM 467  C CA  . SER A 1 59  ? 6.490   19.680  -5.519  1.00 90.88 59  A 1 
ATOM 468  C C   . SER A 1 59  ? 6.478   20.888  -4.578  1.00 89.94 59  A 1 
ATOM 469  O O   . SER A 1 59  ? 7.411   21.686  -4.606  1.00 86.70 59  A 1 
ATOM 470  C CB  . SER A 1 59  ? 6.411   20.145  -6.975  1.00 90.86 59  A 1 
ATOM 471  O OG  . SER A 1 59  ? 5.227   20.885  -7.218  1.00 85.82 59  A 1 
ATOM 472  N N   . GLY A 1 60  ? 5.421   21.048  -3.758  1.00 91.32 60  A 1 
ATOM 473  C CA  . GLY A 1 60  ? 5.241   22.201  -2.872  1.00 90.32 60  A 1 
ATOM 474  C C   . GLY A 1 60  ? 4.641   23.435  -3.550  1.00 91.51 60  A 1 
ATOM 475  O O   . GLY A 1 60  ? 4.452   24.447  -2.881  1.00 88.46 60  A 1 
ATOM 476  N N   . GLY A 1 61  ? 4.284   23.367  -4.842  1.00 92.54 61  A 1 
ATOM 477  C CA  . GLY A 1 61  ? 3.646   24.469  -5.573  1.00 92.87 61  A 1 
ATOM 478  C C   . GLY A 1 61  ? 2.202   24.744  -5.139  1.00 93.36 61  A 1 
ATOM 479  O O   . GLY A 1 61  ? 1.699   25.853  -5.317  1.00 90.42 61  A 1 
ATOM 480  N N   . LYS A 1 62  ? 1.518   23.748  -4.537  1.00 92.40 62  A 1 
ATOM 481  C CA  . LYS A 1 62  ? 0.207   23.907  -3.895  1.00 92.31 62  A 1 
ATOM 482  C C   . LYS A 1 62  ? 0.188   23.225  -2.533  1.00 92.65 62  A 1 
ATOM 483  O O   . LYS A 1 62  ? 0.837   22.204  -2.321  1.00 90.89 62  A 1 
ATOM 484  C CB  . LYS A 1 62  ? -0.925  23.381  -4.795  1.00 91.21 62  A 1 
ATOM 485  C CG  . LYS A 1 62  ? -1.176  24.319  -5.984  1.00 86.85 62  A 1 
ATOM 486  C CD  . LYS A 1 62  ? -2.449  23.931  -6.742  1.00 81.25 62  A 1 
ATOM 487  C CE  . LYS A 1 62  ? -2.658  24.913  -7.896  1.00 77.21 62  A 1 
ATOM 488  N NZ  . LYS A 1 62  ? -3.781  24.506  -8.776  1.00 67.97 62  A 1 
ATOM 489  N N   . LYS A 1 63  ? -0.615  23.782  -1.620  1.00 92.68 63  A 1 
ATOM 490  C CA  . LYS A 1 63  ? -0.905  23.150  -0.329  1.00 92.49 63  A 1 
ATOM 491  C C   . LYS A 1 63  ? -2.111  22.224  -0.478  1.00 93.41 63  A 1 
ATOM 492  O O   . LYS A 1 63  ? -3.107  22.597  -1.100  1.00 91.93 63  A 1 
ATOM 493  C CB  . LYS A 1 63  ? -1.121  24.207  0.761   1.00 89.99 63  A 1 
ATOM 494  C CG  . LYS A 1 63  ? 0.166   25.001  1.061   1.00 80.45 63  A 1 
ATOM 495  C CD  . LYS A 1 63  ? -0.048  25.996  2.210   1.00 75.03 63  A 1 
ATOM 496  C CE  . LYS A 1 63  ? 1.245   26.775  2.494   1.00 66.03 63  A 1 
ATOM 497  N NZ  . LYS A 1 63  ? 1.067   27.756  3.596   1.00 56.89 63  A 1 
ATOM 498  N N   . ALA A 1 64  ? -2.016  21.032  0.097   1.00 92.73 64  A 1 
ATOM 499  C CA  . ALA A 1 64  ? -3.175  20.171  0.276   1.00 92.80 64  A 1 
ATOM 500  C C   . ALA A 1 64  ? -4.109  20.780  1.336   1.00 93.09 64  A 1 
ATOM 501  O O   . ALA A 1 64  ? -3.649  21.444  2.265   1.00 91.57 64  A 1 
ATOM 502  C CB  . ALA A 1 64  ? -2.689  18.762  0.632   1.00 91.85 64  A 1 
ATOM 503  N N   . ASN A 1 65  ? -5.421  20.577  1.175   1.00 93.96 65  A 1 
ATOM 504  C CA  . ASN A 1 65  ? -6.437  21.015  2.134   1.00 93.84 65  A 1 
ATOM 505  C C   . ASN A 1 65  ? -6.865  19.856  3.047   1.00 94.61 65  A 1 
ATOM 506  O O   . ASN A 1 65  ? -6.497  18.703  2.823   1.00 94.11 65  A 1 
ATOM 507  C CB  . ASN A 1 65  ? -7.609  21.674  1.371   1.00 92.37 65  A 1 
ATOM 508  C CG  . ASN A 1 65  ? -8.395  20.728  0.475   1.00 90.43 65  A 1 
ATOM 509  O OD1 . ASN A 1 65  ? -8.271  19.516  0.524   1.00 83.37 65  A 1 
ATOM 510  N ND2 . ASN A 1 65  ? -9.244  21.249  -0.377  1.00 83.65 65  A 1 
ATOM 511  N N   . GLU A 1 66  ? -7.681  20.169  4.061   1.00 93.91 66  A 1 
ATOM 512  C CA  . GLU A 1 66  ? -8.155  19.196  5.056   1.00 94.30 66  A 1 
ATOM 513  C C   . GLU A 1 66  ? -8.832  17.971  4.419   1.00 94.67 66  A 1 
ATOM 514  O O   . GLU A 1 66  ? -8.522  16.830  4.763   1.00 93.82 66  A 1 
ATOM 515  C CB  . GLU A 1 66  ? -9.124  19.920  6.004   1.00 93.29 66  A 1 
ATOM 516  C CG  . GLU A 1 66  ? -9.482  19.111  7.251   1.00 81.73 66  A 1 
ATOM 517  C CD  . GLU A 1 66  ? -8.253  18.764  8.110   1.00 74.14 66  A 1 
ATOM 518  O OE1 . GLU A 1 66  ? -8.363  17.830  8.925   1.00 66.22 66  A 1 
ATOM 519  O OE2 . GLU A 1 66  ? -7.184  19.396  7.928   1.00 66.28 66  A 1 
ATOM 520  N N   . ARG A 1 67  ? -9.670  18.186  3.395   1.00 95.13 67  A 1 
ATOM 521  C CA  . ARG A 1 67  ? -10.341 17.107  2.662   1.00 95.33 67  A 1 
ATOM 522  C C   . ARG A 1 67  ? -9.353  16.131  2.022   1.00 95.86 67  A 1 
ATOM 523  O O   . ARG A 1 67  ? -9.602  14.931  1.996   1.00 94.99 67  A 1 
ATOM 524  C CB  . ARG A 1 67  ? -11.274 17.740  1.621   1.00 94.68 67  A 1 
ATOM 525  C CG  . ARG A 1 67  ? -12.088 16.688  0.863   1.00 84.37 67  A 1 
ATOM 526  C CD  . ARG A 1 67  ? -13.042 17.363  -0.123  1.00 78.70 67  A 1 
ATOM 527  N NE  . ARG A 1 67  ? -13.803 16.359  -0.896  1.00 65.05 67  A 1 
ATOM 528  C CZ  . ARG A 1 67  ? -15.120 16.220  -0.958  1.00 57.96 67  A 1 
ATOM 529  N NH1 . ARG A 1 67  ? -15.937 17.009  -0.316  1.00 51.11 67  A 1 
ATOM 530  N NH2 . ARG A 1 67  ? -15.644 15.266  -1.679  1.00 46.74 67  A 1 
ATOM 531  N N   . ILE A 1 68  ? -8.234  16.620  1.508   1.00 95.14 68  A 1 
ATOM 532  C CA  . ILE A 1 68  ? -7.197  15.755  0.926   1.00 95.22 68  A 1 
ATOM 533  C C   . ILE A 1 68  ? -6.529  14.916  2.020   1.00 95.65 68  A 1 
ATOM 534  O O   . ILE A 1 68  ? -6.263  13.737  1.792   1.00 95.41 68  A 1 
ATOM 535  C CB  . ILE A 1 68  ? -6.178  16.591  0.121   1.00 94.73 68  A 1 
ATOM 536  C CG1 . ILE A 1 68  ? -6.867  17.160  -1.141  1.00 93.35 68  A 1 
ATOM 537  C CG2 . ILE A 1 68  ? -4.948  15.756  -0.286  1.00 93.68 68  A 1 
ATOM 538  C CD1 . ILE A 1 68  ? -6.074  18.278  -1.820  1.00 87.80 68  A 1 
ATOM 539  N N   . TYR A 1 69  ? -6.300  15.482  3.207   1.00 95.39 69  A 1 
ATOM 540  C CA  . TYR A 1 69  ? -5.737  14.729  4.329   1.00 95.46 69  A 1 
ATOM 541  C C   . TYR A 1 69  ? -6.681  13.614  4.782   1.00 95.58 69  A 1 
ATOM 542  O O   . TYR A 1 69  ? -6.232  12.490  4.993   1.00 95.19 69  A 1 
ATOM 543  C CB  . TYR A 1 69  ? -5.414  15.666  5.503   1.00 94.87 69  A 1 
ATOM 544  C CG  . TYR A 1 69  ? -4.553  16.867  5.160   1.00 94.00 69  A 1 
ATOM 545  C CD1 . TYR A 1 69  ? -3.515  16.759  4.217   1.00 90.12 69  A 1 
ATOM 546  C CD2 . TYR A 1 69  ? -4.797  18.103  5.786   1.00 90.02 69  A 1 
ATOM 547  C CE1 . TYR A 1 69  ? -2.740  17.883  3.888   1.00 88.52 69  A 1 
ATOM 548  C CE2 . TYR A 1 69  ? -4.020  19.231  5.466   1.00 88.51 69  A 1 
ATOM 549  C CZ  . TYR A 1 69  ? -2.990  19.123  4.511   1.00 89.64 69  A 1 
ATOM 550  O OH  . TYR A 1 69  ? -2.239  20.205  4.192   1.00 87.70 69  A 1 
ATOM 551  N N   . GLU A 1 70  ? -7.985  13.891  4.858   1.00 95.78 70  A 1 
ATOM 552  C CA  . GLU A 1 70  ? -9.008  12.897  5.190   1.00 95.61 70  A 1 
ATOM 553  C C   . GLU A 1 70  ? -9.083  11.776  4.151   1.00 95.43 70  A 1 
ATOM 554  O O   . GLU A 1 70  ? -9.108  10.603  4.517   1.00 94.37 70  A 1 
ATOM 555  C CB  . GLU A 1 70  ? -10.375 13.573  5.302   1.00 95.22 70  A 1 
ATOM 556  C CG  . GLU A 1 70  ? -10.439 14.435  6.563   1.00 86.26 70  A 1 
ATOM 557  C CD  . GLU A 1 70  ? -11.732 15.243  6.694   1.00 81.77 70  A 1 
ATOM 558  O OE1 . GLU A 1 70  ? -11.870 15.835  7.792   1.00 72.39 70  A 1 
ATOM 559  O OE2 . GLU A 1 70  ? -12.529 15.288  5.728   1.00 72.43 70  A 1 
ATOM 560  N N   . LEU A 1 71  ? -9.051  12.116  2.864   1.00 95.43 71  A 1 
ATOM 561  C CA  . LEU A 1 71  ? -9.042  11.119  1.789   1.00 94.75 71  A 1 
ATOM 562  C C   . LEU A 1 71  ? -7.803  10.218  1.858   1.00 94.54 71  A 1 
ATOM 563  O O   . LEU A 1 71  ? -7.929  9.005   1.722   1.00 93.74 71  A 1 
ATOM 564  C CB  . LEU A 1 71  ? -9.121  11.833  0.428   1.00 94.54 71  A 1 
ATOM 565  C CG  . LEU A 1 71  ? -10.503 12.430  0.105   1.00 90.55 71  A 1 
ATOM 566  C CD1 . LEU A 1 71  ? -10.390 13.326  -1.131  1.00 85.77 71  A 1 
ATOM 567  C CD2 . LEU A 1 71  ? -11.543 11.346  -0.188  1.00 86.12 71  A 1 
ATOM 568  N N   . ILE A 1 72  ? -6.622  10.786  2.109   1.00 95.68 72  A 1 
ATOM 569  C CA  . ILE A 1 72  ? -5.383  10.011  2.277   1.00 95.39 72  A 1 
ATOM 570  C C   . ILE A 1 72  ? -5.477  9.106   3.510   1.00 94.59 72  A 1 
ATOM 571  O O   . ILE A 1 72  ? -5.152  7.922   3.416   1.00 93.47 72  A 1 
ATOM 572  C CB  . ILE A 1 72  ? -4.160  10.956  2.347   1.00 95.67 72  A 1 
ATOM 573  C CG1 . ILE A 1 72  ? -3.922  11.623  0.971   1.00 95.16 72  A 1 
ATOM 574  C CG2 . ILE A 1 72  ? -2.888  10.203  2.779   1.00 94.89 72  A 1 
ATOM 575  C CD1 . ILE A 1 72  ? -2.928  12.789  1.009   1.00 93.11 72  A 1 
ATOM 576  N N   . ALA A 1 73  ? -5.938  9.647   4.645   1.00 95.61 73  A 1 
ATOM 577  C CA  . ALA A 1 73  ? -6.070  8.895   5.888   1.00 94.92 73  A 1 
ATOM 578  C C   . ALA A 1 73  ? -7.039  7.714   5.729   1.00 93.97 73  A 1 
ATOM 579  O O   . ALA A 1 73  ? -6.679  6.580   6.038   1.00 92.85 73  A 1 
ATOM 580  C CB  . ALA A 1 73  ? -6.505  9.857   7.004   1.00 94.80 73  A 1 
ATOM 581  N N   . THR A 1 74  ? -8.215  7.954   5.153   1.00 94.16 74  A 1 
ATOM 582  C CA  . THR A 1 74  ? -9.264  6.938   4.982   1.00 93.10 74  A 1 
ATOM 583  C C   . THR A 1 74  ? -8.884  5.890   3.938   1.00 92.20 74  A 1 
ATOM 584  O O   . THR A 1 74  ? -9.029  4.700   4.187   1.00 90.62 74  A 1 
ATOM 585  C CB  . THR A 1 74  ? -10.592 7.601   4.591   1.00 92.81 74  A 1 
ATOM 586  O OG1 . THR A 1 74  ? -10.935 8.595   5.527   1.00 86.95 74  A 1 
ATOM 587  C CG2 . THR A 1 74  ? -11.755 6.611   4.546   1.00 83.42 74  A 1 
ATOM 588  N N   . LYS A 1 75  ? -8.385  6.307   2.760   1.00 93.44 75  A 1 
ATOM 589  C CA  . LYS A 1 75  ? -8.107  5.357   1.664   1.00 92.42 75  A 1 
ATOM 590  C C   . LYS A 1 75  ? -6.885  4.482   1.931   1.00 92.25 75  A 1 
ATOM 591  O O   . LYS A 1 75  ? -6.861  3.339   1.485   1.00 90.85 75  A 1 
ATOM 592  C CB  . LYS A 1 75  ? -7.981  6.099   0.324   1.00 91.82 75  A 1 
ATOM 593  C CG  . LYS A 1 75  ? -7.783  5.183   -0.911  1.00 89.01 75  A 1 
ATOM 594  C CD  . LYS A 1 75  ? -8.914  4.154   -1.132  1.00 84.52 75  A 1 
ATOM 595  C CE  . LYS A 1 75  ? -8.680  3.259   -2.360  1.00 80.19 75  A 1 
ATOM 596  N NZ  . LYS A 1 75  ? -9.689  2.167   -2.490  1.00 72.94 75  A 1 
ATOM 597  N N   . TYR A 1 76  ? -5.884  5.008   2.633   1.00 92.79 76  A 1 
ATOM 598  C CA  . TYR A 1 76  ? -4.599  4.330   2.801   1.00 92.61 76  A 1 
ATOM 599  C C   . TYR A 1 76  ? -4.264  3.980   4.259   1.00 92.37 76  A 1 
ATOM 600  O O   . TYR A 1 76  ? -3.117  3.634   4.539   1.00 90.93 76  A 1 
ATOM 601  C CB  . TYR A 1 76  ? -3.502  5.161   2.126   1.00 92.69 76  A 1 
ATOM 602  C CG  . TYR A 1 76  ? -3.723  5.430   0.649   1.00 92.75 76  A 1 
ATOM 603  C CD1 . TYR A 1 76  ? -3.869  4.355   -0.251  1.00 90.37 76  A 1 
ATOM 604  C CD2 . TYR A 1 76  ? -3.769  6.753   0.167   1.00 90.92 76  A 1 
ATOM 605  C CE1 . TYR A 1 76  ? -4.059  4.599   -1.623  1.00 90.20 76  A 1 
ATOM 606  C CE2 . TYR A 1 76  ? -3.954  7.001   -1.207  1.00 90.10 76  A 1 
ATOM 607  C CZ  . TYR A 1 76  ? -4.099  5.923   -2.104  1.00 91.07 76  A 1 
ATOM 608  O OH  . TYR A 1 76  ? -4.277  6.158   -3.429  1.00 89.47 76  A 1 
ATOM 609  N N   . ASN A 1 77  ? -5.227  4.076   5.183   1.00 92.88 77  A 1 
ATOM 610  C CA  . ASN A 1 77  ? -5.041  3.835   6.620   1.00 92.40 77  A 1 
ATOM 611  C C   . ASN A 1 77  ? -3.875  4.641   7.226   1.00 93.12 77  A 1 
ATOM 612  O O   . ASN A 1 77  ? -3.156  4.167   8.109   1.00 92.19 77  A 1 
ATOM 613  C CB  . ASN A 1 77  ? -4.967  2.318   6.886   1.00 90.63 77  A 1 
ATOM 614  C CG  . ASN A 1 77  ? -6.277  1.615   6.595   1.00 82.49 77  A 1 
ATOM 615  O OD1 . ASN A 1 77  ? -7.350  2.160   6.781   1.00 74.16 77  A 1 
ATOM 616  N ND2 . ASN A 1 77  ? -6.235  0.385   6.146   1.00 72.29 77  A 1 
ATOM 617  N N   . VAL A 1 78  ? -3.654  5.863   6.737   1.00 93.17 78  A 1 
ATOM 618  C CA  . VAL A 1 78  ? -2.589  6.746   7.226   1.00 94.11 78  A 1 
ATOM 619  C C   . VAL A 1 78  ? -3.052  7.446   8.496   1.00 94.26 78  A 1 
ATOM 620  O O   . VAL A 1 78  ? -4.159  7.976   8.554   1.00 93.82 78  A 1 
ATOM 621  C CB  . VAL A 1 78  ? -2.159  7.759   6.154   1.00 94.24 78  A 1 
ATOM 622  C CG1 . VAL A 1 78  ? -1.075  8.729   6.649   1.00 91.77 78  A 1 
ATOM 623  C CG2 . VAL A 1 78  ? -1.591  7.035   4.933   1.00 91.57 78  A 1 
ATOM 624  N N   . ASN A 1 79  ? -2.181  7.500   9.496   1.00 94.25 79  A 1 
ATOM 625  C CA  . ASN A 1 79  ? -2.418  8.271   10.705  1.00 94.20 79  A 1 
ATOM 626  C C   . ASN A 1 79  ? -2.443  9.773   10.374  1.00 94.21 79  A 1 
ATOM 627  O O   . ASN A 1 79  ? -1.438  10.359  9.960   1.00 93.90 79  A 1 
ATOM 628  C CB  . ASN A 1 79  ? -1.350  7.881   11.738  1.00 93.55 79  A 1 
ATOM 629  C CG  . ASN A 1 79  ? -1.510  8.594   13.066  1.00 92.16 79  A 1 
ATOM 630  O OD1 . ASN A 1 79  ? -2.170  9.613   13.186  1.00 86.32 79  A 1 
ATOM 631  N ND2 . ASN A 1 79  ? -0.884  8.100   14.103  1.00 85.52 79  A 1 
ATOM 632  N N   . LYS A 1 80  ? -3.608  10.403  10.562  1.00 94.46 80  A 1 
ATOM 633  C CA  . LYS A 1 80  ? -3.822  11.828  10.270  1.00 94.26 80  A 1 
ATOM 634  C C   . LYS A 1 80  ? -2.912  12.727  11.115  1.00 94.23 80  A 1 
ATOM 635  O O   . LYS A 1 80  ? -2.336  13.667  10.577  1.00 93.81 80  A 1 
ATOM 636  C CB  . LYS A 1 80  ? -5.316  12.153  10.457  1.00 93.64 80  A 1 
ATOM 637  C CG  . LYS A 1 80  ? -5.668  13.565  9.967   1.00 90.31 80  A 1 
ATOM 638  C CD  . LYS A 1 80  ? -7.184  13.816  10.068  1.00 87.69 80  A 1 
ATOM 639  C CE  . LYS A 1 80  ? -7.509  15.241  9.625   1.00 81.09 80  A 1 
ATOM 640  N NZ  . LYS A 1 80  ? -8.967  15.542  9.670   1.00 74.61 80  A 1 
ATOM 641  N N   . ASP A 1 81  ? -2.700  12.390  12.388  1.00 94.02 81  A 1 
ATOM 642  C CA  . ASP A 1 81  ? -1.815  13.162  13.269  1.00 93.30 81  A 1 
ATOM 643  C C   . ASP A 1 81  ? -0.361  13.082  12.804  1.00 93.21 81  A 1 
ATOM 644  O O   . ASP A 1 81  ? 0.334   14.099  12.744  1.00 92.09 81  A 1 
ATOM 645  C CB  . ASP A 1 81  ? -1.926  12.669  14.718  1.00 92.26 81  A 1 
ATOM 646  C CG  . ASP A 1 81  ? -3.290  12.947  15.339  1.00 84.91 81  A 1 
ATOM 647  O OD1 . ASP A 1 81  ? -3.939  13.925  14.900  1.00 78.19 81  A 1 
ATOM 648  O OD2 . ASP A 1 81  ? -3.652  12.182  16.255  1.00 77.63 81  A 1 
ATOM 649  N N   . TRP A 1 82  ? 0.095   11.898  12.381  1.00 93.86 82  A 1 
ATOM 650  C CA  . TRP A 1 82  ? 1.407   11.754  11.763  1.00 93.43 82  A 1 
ATOM 651  C C   . TRP A 1 82  ? 1.501   12.555  10.462  1.00 93.13 82  A 1 
ATOM 652  O O   . TRP A 1 82  ? 2.487   13.255  10.237  1.00 92.00 82  A 1 
ATOM 653  C CB  . TRP A 1 82  ? 1.720   10.278  11.515  1.00 92.98 82  A 1 
ATOM 654  C CG  . TRP A 1 82  ? 3.057   10.061  10.877  1.00 92.19 82  A 1 
ATOM 655  C CD1 . TRP A 1 82  ? 4.220   9.879   11.538  1.00 90.63 82  A 1 
ATOM 656  C CD2 . TRP A 1 82  ? 3.405   10.082  9.458   1.00 92.21 82  A 1 
ATOM 657  N NE1 . TRP A 1 82  ? 5.261   9.788   10.640  1.00 90.53 82  A 1 
ATOM 658  C CE2 . TRP A 1 82  ? 4.815   9.924   9.343   1.00 91.67 82  A 1 
ATOM 659  C CE3 . TRP A 1 82  ? 2.670   10.239  8.262   1.00 90.82 82  A 1 
ATOM 660  C CZ2 . TRP A 1 82  ? 5.474   9.944   8.099   1.00 89.35 82  A 1 
ATOM 661  C CZ3 . TRP A 1 82  ? 3.323   10.255  7.009   1.00 89.44 82  A 1 
ATOM 662  C CH2 . TRP A 1 82  ? 4.719   10.113  6.928   1.00 88.75 82  A 1 
ATOM 663  N N   . LEU A 1 83  ? 0.464   12.519  9.620   1.00 93.85 83  A 1 
ATOM 664  C CA  . LEU A 1 83  ? 0.442   13.260  8.359   1.00 93.93 83  A 1 
ATOM 665  C C   . LEU A 1 83  ? 0.557   14.774  8.586   1.00 93.68 83  A 1 
ATOM 666  O O   . LEU A 1 83  ? 1.285   15.445  7.852   1.00 92.84 83  A 1 
ATOM 667  C CB  . LEU A 1 83  ? -0.840  12.887  7.589   1.00 94.00 83  A 1 
ATOM 668  C CG  . LEU A 1 83  ? -0.893  13.446  6.155   1.00 92.00 83  A 1 
ATOM 669  C CD1 . LEU A 1 83  ? 0.191   12.847  5.260   1.00 88.89 83  A 1 
ATOM 670  C CD2 . LEU A 1 83  ? -2.253  13.130  5.533   1.00 88.64 83  A 1 
ATOM 671  N N   . LEU A 1 84  ? -0.106  15.313  9.610   1.00 92.92 84  A 1 
ATOM 672  C CA  . LEU A 1 84  ? -0.118  16.745  9.939   1.00 92.66 84  A 1 
ATOM 673  C C   . LEU A 1 84  ? 1.121   17.189  10.728  1.00 91.80 84  A 1 
ATOM 674  O O   . LEU A 1 84  ? 1.693   18.242  10.433  1.00 89.78 84  A 1 
ATOM 675  C CB  . LEU A 1 84  ? -1.410  17.067  10.715  1.00 93.00 84  A 1 
ATOM 676  C CG  . LEU A 1 84  ? -2.708  16.905  9.900   1.00 92.07 84  A 1 
ATOM 677  C CD1 . LEU A 1 84  ? -3.912  17.140  10.807  1.00 88.30 84  A 1 
ATOM 678  C CD2 . LEU A 1 84  ? -2.789  17.890  8.735   1.00 88.09 84  A 1 
ATOM 679  N N   . THR A 1 85  ? 1.563   16.391  11.704  1.00 91.55 85  A 1 
ATOM 680  C CA  . THR A 1 85  ? 2.580   16.798  12.689  1.00 90.49 85  A 1 
ATOM 681  C C   . THR A 1 85  ? 3.923   16.087  12.526  1.00 89.13 85  A 1 
ATOM 682  O O   . THR A 1 85  ? 4.944   16.597  12.983  1.00 86.78 85  A 1 
ATOM 683  C CB  . THR A 1 85  ? 2.077   16.593  14.123  1.00 90.55 85  A 1 
ATOM 684  O OG1 . THR A 1 85  ? 1.993   15.222  14.422  1.00 89.14 85  A 1 
ATOM 685  C CG2 . THR A 1 85  ? 0.711   17.226  14.393  1.00 87.69 85  A 1 
ATOM 686  N N   . GLY A 1 86  ? 3.944   14.918  11.879  1.00 90.73 86  A 1 
ATOM 687  C CA  . GLY A 1 86  ? 5.100   14.023  11.811  1.00 88.86 86  A 1 
ATOM 688  C C   . GLY A 1 86  ? 5.334   13.209  13.088  1.00 88.85 86  A 1 
ATOM 689  O O   . GLY A 1 86  ? 6.374   12.560  13.193  1.00 85.84 86  A 1 
ATOM 690  N N   . LYS A 1 87  ? 4.412   13.238  14.058  1.00 88.66 87  A 1 
ATOM 691  C CA  . LYS A 1 87  ? 4.527   12.501  15.323  1.00 88.69 87  A 1 
ATOM 692  C C   . LYS A 1 87  ? 3.791   11.163  15.254  1.00 89.16 87  A 1 
ATOM 693  O O   . LYS A 1 87  ? 2.702   11.090  14.696  1.00 87.66 87  A 1 
ATOM 694  C CB  . LYS A 1 87  ? 3.993   13.344  16.490  1.00 87.31 87  A 1 
ATOM 695  C CG  . LYS A 1 87  ? 4.785   14.640  16.715  1.00 83.50 87  A 1 
ATOM 696  C CD  . LYS A 1 87  ? 4.209   15.405  17.913  1.00 78.28 87  A 1 
ATOM 697  C CE  . LYS A 1 87  ? 4.971   16.712  18.140  1.00 72.02 87  A 1 
ATOM 698  N NZ  . LYS A 1 87  ? 4.414   17.471  19.292  1.00 63.38 87  A 1 
ATOM 699  N N   . GLY A 1 88  ? 4.362   10.128  15.892  1.00 88.98 88  A 1 
ATOM 700  C CA  . GLY A 1 88  ? 3.790   8.780   15.920  1.00 88.60 88  A 1 
ATOM 701  C C   . GLY A 1 88  ? 4.091   7.961   14.661  1.00 89.58 88  A 1 
ATOM 702  O O   . GLY A 1 88  ? 5.019   8.271   13.909  1.00 87.34 88  A 1 
ATOM 703  N N   . GLU A 1 89  ? 3.320   6.895   14.448  1.00 89.56 89  A 1 
ATOM 704  C CA  . GLU A 1 89  ? 3.480   5.989   13.312  1.00 90.83 89  A 1 
ATOM 705  C C   . GLU A 1 89  ? 2.752   6.504   12.065  1.00 91.93 89  A 1 
ATOM 706  O O   . GLU A 1 89  ? 1.721   7.166   12.159  1.00 90.90 89  A 1 
ATOM 707  C CB  . GLU A 1 89  ? 3.006   4.578   13.674  1.00 89.49 89  A 1 
ATOM 708  C CG  . GLU A 1 89  ? 3.841   3.974   14.811  1.00 82.42 89  A 1 
ATOM 709  C CD  . GLU A 1 89  ? 3.547   2.486   15.049  1.00 75.92 89  A 1 
ATOM 710  O OE1 . GLU A 1 89  ? 4.378   1.861   15.744  1.00 66.79 89  A 1 
ATOM 711  O OE2 . GLU A 1 89  ? 2.534   1.993   14.522  1.00 65.86 89  A 1 
ATOM 712  N N   . MET A 1 90  ? 3.293   6.174   10.885  1.00 91.56 90  A 1 
ATOM 713  C CA  . MET A 1 90  ? 2.733   6.592   9.590   1.00 92.67 90  A 1 
ATOM 714  C C   . MET A 1 90  ? 1.348   5.992   9.322   1.00 93.24 90  A 1 
ATOM 715  O O   . MET A 1 90  ? 0.500   6.656   8.734   1.00 92.42 90  A 1 
ATOM 716  C CB  . MET A 1 90  ? 3.716   6.194   8.477   1.00 91.50 90  A 1 
ATOM 717  C CG  . MET A 1 90  ? 3.249   6.624   7.078   1.00 89.31 90  A 1 
ATOM 718  S SD  . MET A 1 90  ? 4.312   6.111   5.697   1.00 88.30 90  A 1 
ATOM 719  C CE  . MET A 1 90  ? 5.841   6.992   6.080   1.00 81.21 90  A 1 
ATOM 720  N N   . PHE A 1 91  ? 1.115   4.738   9.728   1.00 91.77 91  A 1 
ATOM 721  C CA  . PHE A 1 91  ? -0.129  4.010   9.483   1.00 91.60 91  A 1 
ATOM 722  C C   . PHE A 1 91  ? -0.842  3.694   10.798  1.00 91.45 91  A 1 
ATOM 723  O O   . PHE A 1 91  ? -0.191  3.444   11.810  1.00 89.91 91  A 1 
ATOM 724  C CB  . PHE A 1 91  ? 0.172   2.737   8.683   1.00 91.22 91  A 1 
ATOM 725  C CG  . PHE A 1 91  ? 0.789   2.972   7.315   1.00 91.34 91  A 1 
ATOM 726  C CD1 . PHE A 1 91  ? -0.001  3.461   6.259   1.00 88.48 91  A 1 
ATOM 727  C CD2 . PHE A 1 91  ? 2.151   2.699   7.094   1.00 89.01 91  A 1 
ATOM 728  C CE1 . PHE A 1 91  ? 0.562   3.675   4.992   1.00 88.26 91  A 1 
ATOM 729  C CE2 . PHE A 1 91  ? 2.715   2.912   5.824   1.00 88.48 91  A 1 
ATOM 730  C CZ  . PHE A 1 91  ? 1.921   3.402   4.772   1.00 89.21 91  A 1 
ATOM 731  N N   . CYS A 1 92  ? -2.180  3.660   10.768  1.00 91.76 92  A 1 
ATOM 732  C CA  . CYS A 1 92  ? -3.023  3.264   11.902  1.00 89.49 92  A 1 
ATOM 733  C C   . CYS A 1 92  ? -3.096  1.734   12.088  1.00 86.15 92  A 1 
ATOM 734  O O   . CYS A 1 92  ? -4.122  1.197   12.493  1.00 76.09 92  A 1 
ATOM 735  C CB  . CYS A 1 92  ? -4.422  3.884   11.731  1.00 87.73 92  A 1 
ATOM 736  S SG  . CYS A 1 92  ? -4.342  5.691   11.789  1.00 80.71 92  A 1 
ATOM 737  N N   . GLY A 1 93  ? -2.034  1.002   11.735  1.00 85.35 93  A 1 
ATOM 738  C CA  . GLY A 1 93  ? -1.985  -0.457  11.692  1.00 81.93 93  A 1 
ATOM 739  C C   . GLY A 1 93  ? -1.113  -0.961  10.540  1.00 83.16 93  A 1 
ATOM 740  O O   . GLY A 1 93  ? -0.277  -0.210  10.029  1.00 79.76 93  A 1 
ATOM 741  N N   . PRO A 1 94  ? -1.278  -2.233  10.105  1.00 83.45 94  A 1 
ATOM 742  C CA  . PRO A 1 94  ? -0.570  -2.736  8.936   1.00 82.08 94  A 1 
ATOM 743  C C   . PRO A 1 94  ? -0.920  -1.896  7.699   1.00 82.94 94  A 1 
ATOM 744  O O   . PRO A 1 94  ? -2.059  -1.456  7.537   1.00 78.72 94  A 1 
ATOM 745  C CB  . PRO A 1 94  ? -0.996  -4.202  8.791   1.00 80.02 94  A 1 
ATOM 746  C CG  . PRO A 1 94  ? -2.379  -4.238  9.439   1.00 78.05 94  A 1 
ATOM 747  C CD  . PRO A 1 94  ? -2.266  -3.207  10.560  1.00 80.79 94  A 1 
ATOM 748  N N   . ALA A 1 95  ? 0.066   -1.670  6.828   1.00 81.67 95  A 1 
ATOM 749  C CA  . ALA A 1 95  ? -0.180  -0.990  5.559   1.00 81.09 95  A 1 
ATOM 750  C C   . ALA A 1 95  ? -1.240  -1.766  4.752   1.00 81.86 95  A 1 
ATOM 751  O O   . ALA A 1 95  ? -1.203  -2.999  4.757   1.00 78.72 95  A 1 
ATOM 752  C CB  . ALA A 1 95  ? 1.141   -0.853  4.786   1.00 78.63 95  A 1 
ATOM 753  N N   . PRO A 1 96  ? -2.179  -1.081  4.070   1.00 82.31 96  A 1 
ATOM 754  C CA  . PRO A 1 96  ? -3.247  -1.749  3.340   1.00 82.16 96  A 1 
ATOM 755  C C   . PRO A 1 96  ? -2.681  -2.584  2.188   1.00 83.84 96  A 1 
ATOM 756  O O   . PRO A 1 96  ? -1.776  -2.148  1.467   1.00 81.14 96  A 1 
ATOM 757  C CB  . PRO A 1 96  ? -4.172  -0.633  2.847   1.00 80.04 96  A 1 
ATOM 758  C CG  . PRO A 1 96  ? -3.242  0.579   2.752   1.00 78.14 96  A 1 
ATOM 759  C CD  . PRO A 1 96  ? -2.279  0.359   3.912   1.00 82.29 96  A 1 
ATOM 760  N N   . ASP A 1 97  ? -3.248  -3.786  1.992   1.00 83.14 97  A 1 
ATOM 761  C CA  . ASP A 1 97  ? -2.995  -4.605  0.807   1.00 84.85 97  A 1 
ATOM 762  C C   . ASP A 1 97  ? -3.877  -4.099  -0.337  1.00 86.36 97  A 1 
ATOM 763  O O   . ASP A 1 97  ? -5.030  -4.502  -0.499  1.00 86.11 97  A 1 
ATOM 764  C CB  . ASP A 1 97  ? -3.200  -6.093  1.118   1.00 82.74 97  A 1 
ATOM 765  C CG  . ASP A 1 97  ? -2.722  -6.999  -0.027  1.00 80.57 97  A 1 
ATOM 766  O OD1 . ASP A 1 97  ? -2.640  -6.514  -1.181  1.00 77.77 97  A 1 
ATOM 767  O OD2 . ASP A 1 97  ? -2.417  -8.176  0.271   1.00 76.26 97  A 1 
ATOM 768  N N   . LEU A 1 98  ? -3.328  -3.168  -1.119  1.00 84.62 98  A 1 
ATOM 769  C CA  . LEU A 1 98  ? -4.054  -2.509  -2.205  1.00 85.91 98  A 1 
ATOM 770  C C   . LEU A 1 98  ? -4.429  -3.468  -3.341  1.00 87.78 98  A 1 
ATOM 771  O O   . LEU A 1 98  ? -5.433  -3.245  -4.017  1.00 86.77 98  A 1 
ATOM 772  C CB  . LEU A 1 98  ? -3.200  -1.355  -2.745  1.00 84.68 98  A 1 
ATOM 773  C CG  . LEU A 1 98  ? -2.889  -0.255  -1.714  1.00 79.82 98  A 1 
ATOM 774  C CD1 . LEU A 1 98  ? -1.950  0.761   -2.342  1.00 75.84 98  A 1 
ATOM 775  C CD2 . LEU A 1 98  ? -4.142  0.481   -1.243  1.00 75.21 98  A 1 
ATOM 776  N N   . GLU A 1 99  ? -3.654  -4.540  -3.561  1.00 85.08 99  A 1 
ATOM 777  C CA  . GLU A 1 99  ? -3.970  -5.555  -4.572  1.00 85.82 99  A 1 
ATOM 778  C C   . GLU A 1 99  ? -5.196  -6.367  -4.140  1.00 87.61 99  A 1 
ATOM 779  O O   . GLU A 1 99  ? -6.109  -6.594  -4.938  1.00 87.71 99  A 1 
ATOM 780  C CB  . GLU A 1 99  ? -2.765  -6.485  -4.816  1.00 84.28 99  A 1 
ATOM 781  C CG  . GLU A 1 99  ? -1.555  -5.764  -5.438  1.00 76.03 99  A 1 
ATOM 782  C CD  . GLU A 1 99  ? -0.350  -6.682  -5.747  1.00 71.65 99  A 1 
ATOM 783  O OE1 . GLU A 1 99  ? 0.665   -6.152  -6.262  1.00 63.70 99  A 1 
ATOM 784  O OE2 . GLU A 1 99  ? -0.406  -7.905  -5.477  1.00 65.37 99  A 1 
ATOM 785  N N   . LEU A 1 100 ? -5.264  -6.735  -2.857  1.00 88.61 100 A 1 
ATOM 786  C CA  . LEU A 1 100 ? -6.421  -7.417  -2.285  1.00 89.69 100 A 1 
ATOM 787  C C   . LEU A 1 100 ? -7.670  -6.522  -2.284  1.00 90.62 100 A 1 
ATOM 788  O O   . LEU A 1 100 ? -8.749  -6.986  -2.655  1.00 91.23 100 A 1 
ATOM 789  C CB  . LEU A 1 100 ? -6.069  -7.897  -0.868  1.00 89.58 100 A 1 
ATOM 790  C CG  . LEU A 1 100 ? -7.211  -8.643  -0.155  1.00 84.43 100 A 1 
ATOM 791  C CD1 . LEU A 1 100 ? -7.629  -9.916  -0.895  1.00 80.64 100 A 1 
ATOM 792  C CD2 . LEU A 1 100 ? -6.764  -9.034  1.255   1.00 80.86 100 A 1 
ATOM 793  N N   . GLU A 1 101 ? -7.540  -5.248  -1.899  1.00 87.65 101 A 1 
ATOM 794  C CA  . GLU A 1 101 ? -8.657  -4.294  -1.953  1.00 87.45 101 A 1 
ATOM 795  C C   . GLU A 1 101 ? -9.210  -4.153  -3.375  1.00 89.31 101 A 1 
ATOM 796  O O   . GLU A 1 101 ? -10.418 -4.257  -3.580  1.00 89.09 101 A 1 
ATOM 797  C CB  . GLU A 1 101 ? -8.225  -2.912  -1.449  1.00 85.50 101 A 1 
ATOM 798  C CG  . GLU A 1 101 ? -8.100  -2.836  0.081   1.00 77.99 101 A 1 
ATOM 799  C CD  . GLU A 1 101 ? -7.719  -1.428  0.581   1.00 73.07 101 A 1 
ATOM 800  O OE1 . GLU A 1 101 ? -7.373  -1.321  1.776   1.00 65.31 101 A 1 
ATOM 801  O OE2 . GLU A 1 101 ? -7.793  -0.451  -0.210  1.00 64.16 101 A 1 
ATOM 802  N N   . GLN A 1 102 ? -8.336  -4.001  -4.369  1.00 88.07 102 A 1 
ATOM 803  C CA  . GLN A 1 102 ? -8.729  -3.909  -5.772  1.00 88.30 102 A 1 
ATOM 804  C C   . GLN A 1 102 ? -9.416  -5.192  -6.259  1.00 90.64 102 A 1 
ATOM 805  O O   . GLN A 1 102 ? -10.421 -5.126  -6.969  1.00 90.82 102 A 1 
ATOM 806  C CB  . GLN A 1 102 ? -7.486  -3.581  -6.613  1.00 86.72 102 A 1 
ATOM 807  C CG  . GLN A 1 102 ? -7.863  -3.338  -8.077  1.00 77.37 102 A 1 
ATOM 808  C CD  . GLN A 1 102 ? -6.685  -2.926  -8.954  1.00 75.35 102 A 1 
ATOM 809  O OE1 . GLN A 1 102 ? -5.515  -3.002  -8.630  1.00 69.21 102 A 1 
ATOM 810  N NE2 . GLN A 1 102 ? -6.966  -2.456  -10.154 1.00 66.03 102 A 1 
ATOM 811  N N   . LEU A 1 103 ? -8.914  -6.364  -5.864  1.00 91.84 103 A 1 
ATOM 812  C CA  . LEU A 1 103 ? -9.549  -7.641  -6.196  1.00 92.47 103 A 1 
ATOM 813  C C   . LEU A 1 103 ? -10.970 -7.736  -5.619  1.00 94.30 103 A 1 
ATOM 814  O O   . LEU A 1 103 ? -11.882 -8.184  -6.311  1.00 94.88 103 A 1 
ATOM 815  C CB  . LEU A 1 103 ? -8.657  -8.788  -5.688  1.00 91.65 103 A 1 
ATOM 816  C CG  . LEU A 1 103 ? -9.216  -10.195 -5.974  1.00 84.93 103 A 1 
ATOM 817  C CD1 . LEU A 1 103 ? -9.319  -10.484 -7.471  1.00 81.33 103 A 1 
ATOM 818  C CD2 . LEU A 1 103 ? -8.311  -11.250 -5.337  1.00 81.16 103 A 1 
ATOM 819  N N   . ILE A 1 104 ? -11.170 -7.291  -4.374  1.00 93.05 104 A 1 
ATOM 820  C CA  . ILE A 1 104 ? -12.488 -7.268  -3.725  1.00 93.54 104 A 1 
ATOM 821  C C   . ILE A 1 104 ? -13.436 -6.296  -4.441  1.00 94.52 104 A 1 
ATOM 822  O O   . ILE A 1 104 ? -14.607 -6.634  -4.634  1.00 95.03 104 A 1 
ATOM 823  C CB  . ILE A 1 104 ? -12.344 -6.925  -2.223  1.00 93.21 104 A 1 
ATOM 824  C CG1 . ILE A 1 104 ? -11.665 -8.090  -1.466  1.00 90.71 104 A 1 
ATOM 825  C CG2 . ILE A 1 104 ? -13.712 -6.614  -1.578  1.00 89.44 104 A 1 
ATOM 826  C CD1 . ILE A 1 104 ? -11.183 -7.711  -0.057  1.00 81.62 104 A 1 
ATOM 827  N N   . GLU A 1 105 ? -12.965 -5.107  -4.824  1.00 92.10 105 A 1 
ATOM 828  C CA  . GLU A 1 105 ? -13.757 -4.125  -5.578  1.00 91.68 105 A 1 
ATOM 829  C C   . GLU A 1 105 ? -14.234 -4.723  -6.913  1.00 93.61 105 A 1 
ATOM 830  O O   . GLU A 1 105 ? -15.439 -4.779  -7.153  1.00 93.51 105 A 1 
ATOM 831  C CB  . GLU A 1 105 ? -12.958 -2.817  -5.785  1.00 89.83 105 A 1 
ATOM 832  C CG  . GLU A 1 105 ? -12.869 -1.951  -4.504  1.00 78.83 105 A 1 
ATOM 833  C CD  . GLU A 1 105 ? -11.964 -0.692  -4.631  1.00 72.39 105 A 1 
ATOM 834  O OE1 . GLU A 1 105 ? -11.804 0.049   -3.620  1.00 64.21 105 A 1 
ATOM 835  O OE2 . GLU A 1 105 ? -11.399 -0.447  -5.723  1.00 64.13 105 A 1 
ATOM 836  N N   . ILE A 1 106 ? -13.325 -5.301  -7.710  1.00 94.56 106 A 1 
ATOM 837  C CA  . ILE A 1 106 ? -13.656 -5.968  -8.983  1.00 95.03 106 A 1 
ATOM 838  C C   . ILE A 1 106 ? -14.646 -7.116  -8.750  1.00 96.38 106 A 1 
ATOM 839  O O   . ILE A 1 106 ? -15.657 -7.222  -9.438  1.00 96.63 106 A 1 
ATOM 840  C CB  . ILE A 1 106 ? -12.367 -6.474  -9.676  1.00 94.67 106 A 1 
ATOM 841  C CG1 . ILE A 1 106 ? -11.482 -5.284  -10.117 1.00 92.41 106 A 1 
ATOM 842  C CG2 . ILE A 1 106 ? -12.694 -7.360  -10.897 1.00 91.73 106 A 1 
ATOM 843  C CD1 . ILE A 1 106 ? -10.051 -5.688  -10.495 1.00 86.42 106 A 1 
ATOM 844  N N   . TYR A 1 107 ? -14.393 -7.975  -7.758  1.00 95.92 107 A 1 
ATOM 845  C CA  . TYR A 1 107 ? -15.264 -9.119  -7.471  1.00 96.57 107 A 1 
ATOM 846  C C   . TYR A 1 107 ? -16.702 -8.696  -7.128  1.00 97.18 107 A 1 
ATOM 847  O O   . TYR A 1 107 ? -17.654 -9.372  -7.517  1.00 97.45 107 A 1 
ATOM 848  C CB  . TYR A 1 107 ? -14.654 -9.945  -6.334  1.00 96.71 107 A 1 
ATOM 849  C CG  . TYR A 1 107 ? -15.471 -11.174 -5.985  1.00 96.81 107 A 1 
ATOM 850  C CD1 . TYR A 1 107 ? -16.383 -11.136 -4.912  1.00 93.53 107 A 1 
ATOM 851  C CD2 . TYR A 1 107 ? -15.344 -12.343 -6.756  1.00 93.75 107 A 1 
ATOM 852  C CE1 . TYR A 1 107 ? -17.157 -12.268 -4.602  1.00 93.25 107 A 1 
ATOM 853  C CE2 . TYR A 1 107 ? -16.117 -13.478 -6.452  1.00 93.46 107 A 1 
ATOM 854  C CZ  . TYR A 1 107 ? -17.023 -13.441 -5.371  1.00 94.87 107 A 1 
ATOM 855  O OH  . TYR A 1 107 ? -17.771 -14.538 -5.068  1.00 93.42 107 A 1 
ATOM 856  N N   . LYS A 1 108 ? -16.881 -7.574  -6.421  1.00 95.63 108 A 1 
ATOM 857  C CA  . LYS A 1 108 ? -18.215 -7.045  -6.087  1.00 95.84 108 A 1 
ATOM 858  C C   . LYS A 1 108 ? -19.005 -6.608  -7.319  1.00 96.69 108 A 1 
ATOM 859  O O   . LYS A 1 108 ? -20.224 -6.760  -7.302  1.00 96.74 108 A 1 
ATOM 860  C CB  . LYS A 1 108 ? -18.084 -5.874  -5.104  1.00 95.44 108 A 1 
ATOM 861  C CG  . LYS A 1 108 ? -17.787 -6.348  -3.676  1.00 93.41 108 A 1 
ATOM 862  C CD  . LYS A 1 108 ? -17.456 -5.134  -2.800  1.00 89.13 108 A 1 
ATOM 863  C CE  . LYS A 1 108 ? -17.143 -5.576  -1.369  1.00 84.33 108 A 1 
ATOM 864  N NZ  . LYS A 1 108 ? -16.745 -4.412  -0.531  1.00 77.90 108 A 1 
ATOM 865  N N   . GLU A 1 109 ? -18.328 -6.109  -8.361  1.00 96.84 109 A 1 
ATOM 866  C CA  . GLU A 1 109 ? -18.940 -5.628  -9.604  1.00 96.75 109 A 1 
ATOM 867  C C   . GLU A 1 109 ? -19.294 -6.755  -10.589 1.00 97.40 109 A 1 
ATOM 868  O O   . GLU A 1 109 ? -20.121 -6.557  -11.470 1.00 96.56 109 A 1 
ATOM 869  C CB  . GLU A 1 109 ? -17.998 -4.611  -10.275 1.00 96.22 109 A 1 
ATOM 870  C CG  . GLU A 1 109 ? -17.854 -3.315  -9.457  1.00 90.22 109 A 1 
ATOM 871  C CD  . GLU A 1 109 ? -16.905 -2.279  -10.092 1.00 83.91 109 A 1 
ATOM 872  O OE1 . GLU A 1 109 ? -16.738 -1.202  -9.469  1.00 75.58 109 A 1 
ATOM 873  O OE2 . GLU A 1 109 ? -16.356 -2.543  -11.189 1.00 76.21 109 A 1 
ATOM 874  N N   . LEU A 1 110 ? -18.708 -7.951  -10.449 1.00 97.40 110 A 1 
ATOM 875  C CA  . LEU A 1 110 ? -19.002 -9.084  -11.332 1.00 97.50 110 A 1 
ATOM 876  C C   . LEU A 1 110 ? -20.451 -9.572  -11.195 1.00 97.84 110 A 1 
ATOM 877  O O   . LEU A 1 110 ? -21.010 -9.616  -10.097 1.00 97.79 110 A 1 
ATOM 878  C CB  . LEU A 1 110 ? -18.038 -10.249 -11.053 1.00 97.25 110 A 1 
ATOM 879  C CG  . LEU A 1 110 ? -16.568 -9.990  -11.416 1.00 96.43 110 A 1 
ATOM 880  C CD1 . LEU A 1 110 ? -15.736 -11.214 -11.029 1.00 92.92 110 A 1 
ATOM 881  C CD2 . LEU A 1 110 ? -16.365 -9.718  -12.905 1.00 93.29 110 A 1 
ATOM 882  N N   . ASP A 1 111 ? -21.025 -10.062 -12.306 1.00 98.09 111 A 1 
ATOM 883  C CA  . ASP A 1 111 ? -22.280 -10.813 -12.291 1.00 98.03 111 A 1 
ATOM 884  C C   . ASP A 1 111 ? -22.154 -12.120 -11.484 1.00 98.17 111 A 1 
ATOM 885  O O   . ASP A 1 111 ? -21.063 -12.696 -11.402 1.00 97.86 111 A 1 
ATOM 886  C CB  . ASP A 1 111 ? -22.730 -11.129 -13.723 1.00 97.53 111 A 1 
ATOM 887  C CG  . ASP A 1 111 ? -23.232 -9.901  -14.477 1.00 93.08 111 A 1 
ATOM 888  O OD1 . ASP A 1 111 ? -23.929 -9.088  -13.833 1.00 88.24 111 A 1 
ATOM 889  O OD2 . ASP A 1 111 ? -22.929 -9.821  -15.684 1.00 87.79 111 A 1 
ATOM 890  N N   . PRO A 1 112 ? -23.259 -12.653 -10.920 1.00 97.87 112 A 1 
ATOM 891  C CA  . PRO A 1 112 ? -23.242 -13.865 -10.092 1.00 97.68 112 A 1 
ATOM 892  C C   . PRO A 1 112 ? -22.543 -15.062 -10.752 1.00 97.75 112 A 1 
ATOM 893  O O   . PRO A 1 112 ? -21.721 -15.721 -10.111 1.00 97.19 112 A 1 
ATOM 894  C CB  . PRO A 1 112 ? -24.715 -14.166 -9.791  1.00 97.36 112 A 1 
ATOM 895  C CG  . PRO A 1 112 ? -25.368 -12.785 -9.825  1.00 96.17 112 A 1 
ATOM 896  C CD  . PRO A 1 112 ? -24.601 -12.069 -10.929 1.00 97.41 112 A 1 
ATOM 897  N N   . LEU A 1 113 ? -22.779 -15.292 -12.047 1.00 97.52 113 A 1 
ATOM 898  C CA  . LEU A 1 113 ? -22.163 -16.386 -12.806 1.00 97.51 113 A 1 
ATOM 899  C C   . LEU A 1 113 ? -20.627 -16.274 -12.854 1.00 97.56 113 A 1 
ATOM 900  O O   . LEU A 1 113 ? -19.909 -17.258 -12.668 1.00 97.26 113 A 1 
ATOM 901  C CB  . LEU A 1 113 ? -22.772 -16.377 -14.219 1.00 97.60 113 A 1 
ATOM 902  C CG  . LEU A 1 113 ? -22.293 -17.529 -15.121 1.00 91.31 113 A 1 
ATOM 903  C CD1 . LEU A 1 113 ? -22.738 -18.888 -14.586 1.00 83.49 113 A 1 
ATOM 904  C CD2 . LEU A 1 113 ? -22.855 -17.348 -16.531 1.00 85.74 113 A 1 
ATOM 905  N N   . PHE A 1 114 ? -20.099 -15.065 -13.059 1.00 97.32 114 A 1 
ATOM 906  C CA  . PHE A 1 114 ? -18.655 -14.825 -13.063 1.00 97.22 114 A 1 
ATOM 907  C C   . PHE A 1 114 ? -18.050 -14.933 -11.666 1.00 97.10 114 A 1 
ATOM 908  O O   . PHE A 1 114 ? -16.937 -15.441 -11.529 1.00 96.82 114 A 1 
ATOM 909  C CB  . PHE A 1 114 ? -18.343 -13.458 -13.686 1.00 96.77 114 A 1 
ATOM 910  C CG  . PHE A 1 114 ? -18.686 -13.353 -15.158 1.00 94.56 114 A 1 
ATOM 911  C CD1 . PHE A 1 114 ? -18.071 -14.209 -16.087 1.00 88.87 114 A 1 
ATOM 912  C CD2 . PHE A 1 114 ? -19.612 -12.395 -15.603 1.00 91.31 114 A 1 
ATOM 913  C CE1 . PHE A 1 114 ? -18.391 -14.116 -17.452 1.00 89.11 114 A 1 
ATOM 914  C CE2 . PHE A 1 114 ? -19.933 -12.298 -16.965 1.00 89.48 114 A 1 
ATOM 915  C CZ  . PHE A 1 114 ? -19.325 -13.161 -17.890 1.00 89.68 114 A 1 
ATOM 916  N N   . LYS A 1 115 ? -18.779 -14.536 -10.618 1.00 97.17 115 A 1 
ATOM 917  C CA  . LYS A 1 115 ? -18.349 -14.732 -9.221  1.00 97.10 115 A 1 
ATOM 918  C C   . LYS A 1 115 ? -18.148 -16.211 -8.905  1.00 97.04 115 A 1 
ATOM 919  O O   . LYS A 1 115 ? -17.111 -16.579 -8.345  1.00 97.11 115 A 1 
ATOM 920  C CB  . LYS A 1 115 ? -19.373 -14.116 -8.249  1.00 97.01 115 A 1 
ATOM 921  C CG  . LYS A 1 115 ? -19.340 -12.587 -8.294  1.00 96.69 115 A 1 
ATOM 922  C CD  . LYS A 1 115 ? -20.423 -11.958 -7.406  1.00 95.10 115 A 1 
ATOM 923  C CE  . LYS A 1 115 ? -20.143 -10.453 -7.378  1.00 91.36 115 A 1 
ATOM 924  N NZ  . LYS A 1 115 ? -21.361 -9.615  -7.302  1.00 85.44 115 A 1 
ATOM 925  N N   . GLU A 1 116 ? -19.092 -17.065 -9.291  1.00 97.20 116 A 1 
ATOM 926  C CA  . GLU A 1 116 ? -18.992 -18.512 -9.090  1.00 97.04 116 A 1 
ATOM 927  C C   . GLU A 1 116 ? -17.782 -19.102 -9.820  1.00 96.93 116 A 1 
ATOM 928  O O   . GLU A 1 116 ? -16.990 -19.834 -9.220  1.00 96.85 116 A 1 
ATOM 929  C CB  . GLU A 1 116 ? -20.274 -19.204 -9.568  1.00 97.36 116 A 1 
ATOM 930  C CG  . GLU A 1 116 ? -21.455 -18.927 -8.630  1.00 90.19 116 A 1 
ATOM 931  C CD  . GLU A 1 116 ? -22.759 -19.601 -9.086  1.00 83.75 116 A 1 
ATOM 932  O OE1 . GLU A 1 116 ? -23.784 -19.333 -8.427  1.00 74.56 116 A 1 
ATOM 933  O OE2 . GLU A 1 116 ? -22.711 -20.399 -10.050 1.00 77.93 116 A 1 
ATOM 934  N N   . TYR A 1 117 ? -17.587 -18.724 -11.087 1.00 97.85 117 A 1 
ATOM 935  C CA  . TYR A 1 117 ? -16.440 -19.164 -11.879 1.00 97.59 117 A 1 
ATOM 936  C C   . TYR A 1 117 ? -15.105 -18.753 -11.245 1.00 97.45 117 A 1 
ATOM 937  O O   . TYR A 1 117 ? -14.234 -19.597 -11.029 1.00 97.29 117 A 1 
ATOM 938  C CB  . TYR A 1 117 ? -16.575 -18.619 -13.309 1.00 97.74 117 A 1 
ATOM 939  C CG  . TYR A 1 117 ? -15.397 -18.997 -14.185 1.00 96.26 117 A 1 
ATOM 940  C CD1 . TYR A 1 117 ? -14.355 -18.077 -14.412 1.00 91.71 117 A 1 
ATOM 941  C CD2 . TYR A 1 117 ? -15.321 -20.293 -14.737 1.00 93.10 117 A 1 
ATOM 942  C CE1 . TYR A 1 117 ? -13.243 -18.447 -15.193 1.00 91.24 117 A 1 
ATOM 943  C CE2 . TYR A 1 117 ? -14.211 -20.669 -15.515 1.00 92.29 117 A 1 
ATOM 944  C CZ  . TYR A 1 117 ? -13.172 -19.744 -15.743 1.00 91.86 117 A 1 
ATOM 945  O OH  . TYR A 1 117 ? -12.092 -20.104 -16.493 1.00 91.03 117 A 1 
ATOM 946  N N   . VAL A 1 118 ? -14.940 -17.475 -10.884 1.00 97.50 118 A 1 
ATOM 947  C CA  . VAL A 1 118 ? -13.709 -16.958 -10.257 1.00 96.59 118 A 1 
ATOM 948  C C   . VAL A 1 118 ? -13.429 -17.669 -8.932  1.00 96.48 118 A 1 
ATOM 949  O O   . VAL A 1 118 ? -12.299 -18.094 -8.682  1.00 96.38 118 A 1 
ATOM 950  C CB  . VAL A 1 118 ? -13.808 -15.428 -10.071 1.00 95.86 118 A 1 
ATOM 951  C CG1 . VAL A 1 118 ? -12.684 -14.859 -9.195  1.00 93.16 118 A 1 
ATOM 952  C CG2 . VAL A 1 118 ? -13.720 -14.717 -11.430 1.00 93.01 118 A 1 
ATOM 953  N N   . MET A 1 119 ? -14.448 -17.873 -8.089  1.00 96.89 119 A 1 
ATOM 954  C CA  . MET A 1 119 ? -14.303 -18.597 -6.823  1.00 96.49 119 A 1 
ATOM 955  C C   . MET A 1 119 ? -13.878 -20.052 -7.025  1.00 96.63 119 A 1 
ATOM 956  O O   . MET A 1 119 ? -13.064 -20.566 -6.248  1.00 97.04 119 A 1 
ATOM 957  C CB  . MET A 1 119 ? -15.619 -18.537 -6.034  1.00 96.16 119 A 1 
ATOM 958  C CG  . MET A 1 119 ? -15.821 -17.172 -5.373  1.00 85.98 119 A 1 
ATOM 959  S SD  . MET A 1 119 ? -14.553 -16.707 -4.151  1.00 80.52 119 A 1 
ATOM 960  C CE  . MET A 1 119 ? -14.830 -17.949 -2.867  1.00 68.91 119 A 1 
ATOM 961  N N   . LEU A 1 120 ? -14.390 -20.731 -8.052  1.00 97.02 120 A 1 
ATOM 962  C CA  . LEU A 1 120 ? -13.975 -22.086 -8.403  1.00 97.05 120 A 1 
ATOM 963  C C   . LEU A 1 120 ? -12.497 -22.124 -8.806  1.00 97.32 120 A 1 
ATOM 964  O O   . LEU A 1 120 ? -11.745 -22.941 -8.268  1.00 97.64 120 A 1 
ATOM 965  C CB  . LEU A 1 120 ? -14.902 -22.621 -9.511  1.00 97.66 120 A 1 
ATOM 966  C CG  . LEU A 1 120 ? -14.592 -24.064 -9.944  1.00 85.91 120 A 1 
ATOM 967  C CD1 . LEU A 1 120 ? -14.825 -25.064 -8.807  1.00 80.61 120 A 1 
ATOM 968  C CD2 . LEU A 1 120 ? -15.480 -24.450 -11.127 1.00 84.39 120 A 1 
ATOM 969  N N   . GLN A 1 121 ? -12.057 -21.210 -9.674  1.00 97.20 121 A 1 
ATOM 970  C CA  . GLN A 1 121 ? -10.661 -21.132 -10.120 1.00 96.91 121 A 1 
ATOM 971  C C   . GLN A 1 121 ? -9.698  -20.845 -8.958  1.00 97.03 121 A 1 
ATOM 972  O O   . GLN A 1 121 ? -8.678  -21.521 -8.807  1.00 96.96 121 A 1 
ATOM 973  C CB  . GLN A 1 121 ? -10.513 -20.055 -11.215 1.00 97.23 121 A 1 
ATOM 974  C CG  . GLN A 1 121 ? -11.263 -20.393 -12.521 1.00 91.78 121 A 1 
ATOM 975  C CD  . GLN A 1 121 ? -10.839 -21.736 -13.102 1.00 86.89 121 A 1 
ATOM 976  O OE1 . GLN A 1 121 ? -9.668  -22.023 -13.272 1.00 78.08 121 A 1 
ATOM 977  N NE2 . GLN A 1 121 ? -11.774 -22.614 -13.401 1.00 74.60 121 A 1 
ATOM 978  N N   . ILE A 1 122 ? -10.033 -19.903 -8.071  1.00 96.81 122 A 1 
ATOM 979  C CA  . ILE A 1 122 ? -9.208  -19.596 -6.889  1.00 95.76 122 A 1 
ATOM 980  C C   . ILE A 1 122 ? -9.079  -20.828 -5.979  1.00 96.34 122 A 1 
ATOM 981  O O   . ILE A 1 122 ? -7.980  -21.136 -5.507  1.00 96.49 122 A 1 
ATOM 982  C CB  . ILE A 1 122 ? -9.781  -18.372 -6.133  1.00 94.57 122 A 1 
ATOM 983  C CG1 . ILE A 1 122 ? -9.582  -17.092 -6.978  1.00 92.56 122 A 1 
ATOM 984  C CG2 . ILE A 1 122 ? -9.119  -18.202 -4.753  1.00 91.94 122 A 1 
ATOM 985  C CD1 . ILE A 1 122 ? -10.316 -15.859 -6.430  1.00 87.30 122 A 1 
ATOM 986  N N   . LYS A 1 123 ? -10.170 -21.577 -5.749  1.00 96.62 123 A 1 
ATOM 987  C CA  . LYS A 1 123 ? -10.139 -22.810 -4.942  1.00 96.76 123 A 1 
ATOM 988  C C   . LYS A 1 123 ? -9.253  -23.885 -5.576  1.00 96.97 123 A 1 
ATOM 989  O O   . LYS A 1 123 ? -8.480  -24.528 -4.861  1.00 97.20 123 A 1 
ATOM 990  C CB  . LYS A 1 123 ? -11.565 -23.348 -4.741  1.00 97.09 123 A 1 
ATOM 991  C CG  . LYS A 1 123 ? -12.364 -22.540 -3.705  1.00 94.97 123 A 1 
ATOM 992  C CD  . LYS A 1 123 ? -13.823 -23.027 -3.685  1.00 91.99 123 A 1 
ATOM 993  C CE  . LYS A 1 123 ? -14.661 -22.214 -2.695  1.00 87.49 123 A 1 
ATOM 994  N NZ  . LYS A 1 123 ? -16.086 -22.644 -2.700  1.00 80.69 123 A 1 
ATOM 995  N N   . GLN A 1 124 ? -9.320  -24.069 -6.889  1.00 97.36 124 A 1 
ATOM 996  C CA  . GLN A 1 124 ? -8.472  -25.020 -7.612  1.00 97.35 124 A 1 
ATOM 997  C C   . GLN A 1 124 ? -6.986  -24.657 -7.485  1.00 97.27 124 A 1 
ATOM 998  O O   . GLN A 1 124 ? -6.182  -25.504 -7.087  1.00 96.95 124 A 1 
ATOM 999  C CB  . GLN A 1 124 ? -8.889  -25.074 -9.090  1.00 97.60 124 A 1 
ATOM 1000 C CG  . GLN A 1 124 ? -10.231 -25.804 -9.300  1.00 91.65 124 A 1 
ATOM 1001 C CD  . GLN A 1 124 ? -10.698 -25.735 -10.754 1.00 86.68 124 A 1 
ATOM 1002 O OE1 . GLN A 1 124 ? -10.127 -25.065 -11.596 1.00 82.09 124 A 1 
ATOM 1003 N NE2 . GLN A 1 124 ? -11.755 -26.434 -11.111 1.00 79.22 124 A 1 
ATOM 1004 N N   . LEU A 1 125 ? -6.624  -23.391 -7.719  1.00 97.25 125 A 1 
ATOM 1005 C CA  . LEU A 1 125 ? -5.247  -22.906 -7.571  1.00 96.73 125 A 1 
ATOM 1006 C C   . LEU A 1 125 ? -4.724  -23.087 -6.140  1.00 96.54 125 A 1 
ATOM 1007 O O   . LEU A 1 125 ? -3.590  -23.533 -5.938  1.00 96.57 125 A 1 
ATOM 1008 C CB  . LEU A 1 125 ? -5.191  -21.422 -7.976  1.00 96.76 125 A 1 
ATOM 1009 C CG  . LEU A 1 125 ? -5.381  -21.159 -9.483  1.00 93.87 125 A 1 
ATOM 1010 C CD1 . LEU A 1 125 ? -5.490  -19.653 -9.716  1.00 89.70 125 A 1 
ATOM 1011 C CD2 . LEU A 1 125 ? -4.215  -21.697 -10.313 1.00 90.78 125 A 1 
ATOM 1012 N N   . LEU A 1 126 ? -5.552  -22.808 -5.134  1.00 96.65 126 A 1 
ATOM 1013 C CA  . LEU A 1 126 ? -5.193  -23.011 -3.729  1.00 95.90 126 A 1 
ATOM 1014 C C   . LEU A 1 126 ? -4.930  -24.489 -3.410  1.00 95.72 126 A 1 
ATOM 1015 O O   . LEU A 1 126 ? -3.992  -24.799 -2.669  1.00 96.04 126 A 1 
ATOM 1016 C CB  . LEU A 1 126 ? -6.313  -22.432 -2.847  1.00 95.89 126 A 1 
ATOM 1017 C CG  . LEU A 1 126 ? -6.032  -22.530 -1.337  1.00 90.72 126 A 1 
ATOM 1018 C CD1 . LEU A 1 126 ? -4.810  -21.707 -0.920  1.00 85.35 126 A 1 
ATOM 1019 C CD2 . LEU A 1 126 ? -7.244  -22.032 -0.550  1.00 86.56 126 A 1 
ATOM 1020 N N   . ASN A 1 127 ? -5.718  -25.413 -3.962  1.00 96.76 127 A 1 
ATOM 1021 C CA  . ASN A 1 127 ? -5.527  -26.852 -3.769  1.00 96.14 127 A 1 
ATOM 1022 C C   . ASN A 1 127 ? -4.213  -27.336 -4.395  1.00 95.69 127 A 1 
ATOM 1023 O O   . ASN A 1 127 ? -3.429  -27.999 -3.712  1.00 95.30 127 A 1 
ATOM 1024 C CB  . ASN A 1 127 ? -6.746  -27.612 -4.316  1.00 95.84 127 A 1 
ATOM 1025 C CG  . ASN A 1 127 ? -7.972  -27.492 -3.425  1.00 89.44 127 A 1 
ATOM 1026 O OD1 . ASN A 1 127 ? -7.911  -27.101 -2.263  1.00 82.49 127 A 1 
ATOM 1027 N ND2 . ASN A 1 127 ? -9.123  -27.877 -3.933  1.00 83.62 127 A 1 
ATOM 1028 N N   . VAL A 1 128 ? -3.904  -26.927 -5.627  1.00 96.72 128 A 1 
ATOM 1029 C CA  . VAL A 1 128 ? -2.620  -27.234 -6.289  1.00 96.21 128 A 1 
ATOM 1030 C C   . VAL A 1 128 ? -1.440  -26.677 -5.484  1.00 95.80 128 A 1 
ATOM 1031 O O   . VAL A 1 128 ? -0.427  -27.352 -5.271  1.00 95.12 128 A 1 
ATOM 1032 C CB  . VAL A 1 128 ? -2.619  -26.671 -7.726  1.00 96.16 128 A 1 
ATOM 1033 C CG1 . VAL A 1 128 ? -1.260  -26.832 -8.414  1.00 93.59 128 A 1 
ATOM 1034 C CG2 . VAL A 1 128 ? -3.666  -27.384 -8.598  1.00 93.27 128 A 1 
ATOM 1035 N N   . GLN A 1 129 ? -1.566  -25.457 -4.956  1.00 96.29 129 A 1 
ATOM 1036 C CA  . GLN A 1 129 ? -0.526  -24.852 -4.124  1.00 94.89 129 A 1 
ATOM 1037 C C   . GLN A 1 129 ? -0.313  -25.614 -2.806  1.00 94.07 129 A 1 
ATOM 1038 O O   . GLN A 1 129 ? 0.826   -25.744 -2.342  1.00 93.69 129 A 1 
ATOM 1039 C CB  . GLN A 1 129 ? -0.884  -23.386 -3.855  1.00 94.41 129 A 1 
ATOM 1040 C CG  . GLN A 1 129 ? 0.298   -22.629 -3.228  1.00 87.34 129 A 1 
ATOM 1041 C CD  . GLN A 1 129 ? -0.041  -21.197 -2.838  1.00 86.16 129 A 1 
ATOM 1042 O OE1 . GLN A 1 129 ? -1.141  -20.853 -2.471  1.00 81.47 129 A 1 
ATOM 1043 N NE2 . GLN A 1 129 ? 0.921   -20.300 -2.834  1.00 78.11 129 A 1 
ATOM 1044 N N   . LYS A 1 130 ? -1.376  -26.115 -2.176  1.00 94.95 130 A 1 
ATOM 1045 C CA  . LYS A 1 130 ? -1.280  -26.921 -0.948  1.00 93.53 130 A 1 
ATOM 1046 C C   . LYS A 1 130 ? -0.613  -28.272 -1.210  1.00 92.74 130 A 1 
ATOM 1047 O O   . LYS A 1 130 ? 0.255   -28.660 -0.426  1.00 91.71 130 A 1 
ATOM 1048 C CB  . LYS A 1 130 ? -2.670  -27.114 -0.330  1.00 92.81 130 A 1 
ATOM 1049 C CG  . LYS A 1 130 ? -3.175  -25.857 0.398   1.00 90.96 130 A 1 
ATOM 1050 C CD  . LYS A 1 130 ? -4.621  -26.086 0.859   1.00 87.18 130 A 1 
ATOM 1051 C CE  . LYS A 1 130 ? -5.170  -24.867 1.606   1.00 84.25 130 A 1 
ATOM 1052 N NZ  . LYS A 1 130 ? -6.578  -25.096 2.027   1.00 77.68 130 A 1 
ATOM 1053 N N   . GLN A 1 131 ? -0.959  -28.942 -2.301  1.00 94.97 131 A 1 
ATOM 1054 C CA  . GLN A 1 131 ? -0.353  -30.221 -2.697  1.00 93.08 131 A 1 
ATOM 1055 C C   . GLN A 1 131 ? 1.154   -30.069 -2.946  1.00 91.74 131 A 1 
ATOM 1056 O O   . GLN A 1 131 ? 1.959   -30.739 -2.293  1.00 89.85 131 A 1 
ATOM 1057 C CB  . GLN A 1 131 ? -1.071  -30.761 -3.943  1.00 92.34 131 A 1 
ATOM 1058 C CG  . GLN A 1 131 ? -2.483  -31.288 -3.613  1.00 83.62 131 A 1 
ATOM 1059 C CD  . GLN A 1 131 ? -3.286  -31.653 -4.864  1.00 76.47 131 A 1 
ATOM 1060 O OE1 . GLN A 1 131 ? -2.940  -31.336 -5.987  1.00 70.72 131 A 1 
ATOM 1061 N NE2 . GLN A 1 131 ? -4.410  -32.315 -4.717  1.00 67.56 131 A 1 
ATOM 1062 N N   . SER A 1 132 ? 1.558   -29.088 -3.759  1.00 94.09 132 A 1 
ATOM 1063 C CA  . SER A 1 132 ? 2.979   -28.827 -4.053  1.00 91.69 132 A 1 
ATOM 1064 C C   . SER A 1 132 ? 3.810   -28.418 -2.824  1.00 89.10 132 A 1 
ATOM 1065 O O   . SER A 1 132 ? 5.020   -28.657 -2.775  1.00 85.91 132 A 1 
ATOM 1066 C CB  . SER A 1 132 ? 3.098   -27.752 -5.135  1.00 91.00 132 A 1 
ATOM 1067 O OG  . SER A 1 132 ? 2.476   -26.549 -4.723  1.00 80.88 132 A 1 
ATOM 1068 N N   . ARG A 1 133 ? 3.196   -27.823 -1.796  1.00 92.47 133 A 1 
ATOM 1069 C CA  . ARG A 1 133 ? 3.858   -27.547 -0.507  1.00 89.30 133 A 1 
ATOM 1070 C C   . ARG A 1 133 ? 3.936   -28.777 0.404   1.00 86.33 133 A 1 
ATOM 1071 O O   . ARG A 1 133 ? 4.873   -28.854 1.200   1.00 80.72 133 A 1 
ATOM 1072 C CB  . ARG A 1 133 ? 3.142   -26.402 0.223   1.00 87.13 133 A 1 
ATOM 1073 C CG  . ARG A 1 133 ? 3.454   -25.030 -0.391  1.00 79.34 133 A 1 
ATOM 1074 C CD  . ARG A 1 133 ? 2.663   -23.954 0.359   1.00 74.11 133 A 1 
ATOM 1075 N NE  . ARG A 1 133 ? 2.921   -22.607 -0.182  1.00 67.82 133 A 1 
ATOM 1076 C CZ  . ARG A 1 133 ? 2.542   -21.463 0.361   1.00 61.05 133 A 1 
ATOM 1077 N NH1 . ARG A 1 133 ? 1.881   -21.419 1.489   1.00 58.43 133 A 1 
ATOM 1078 N NH2 . ARG A 1 133 ? 2.813   -20.329 -0.225  1.00 54.38 133 A 1 
ATOM 1079 N N   . GLY A 1 134 ? 2.971   -29.688 0.323   1.00 86.34 134 A 1 
ATOM 1080 C CA  . GLY A 1 134 ? 2.972   -30.967 1.038   1.00 85.09 134 A 1 
ATOM 1081 C C   . GLY A 1 134 ? 4.079   -31.894 0.538   1.00 83.03 134 A 1 
ATOM 1082 O O   . GLY A 1 134 ? 4.893   -32.358 1.338   1.00 78.40 134 A 1 
ATOM 1083 N N   . GLU A 1 135 ? 4.206   -32.053 -0.776  1.00 75.55 135 A 1 
ATOM 1084 C CA  . GLU A 1 135 ? 5.220   -32.901 -1.425  1.00 72.32 135 A 1 
ATOM 1085 C C   . GLU A 1 135 ? 6.660   -32.472 -1.100  1.00 68.05 135 A 1 
ATOM 1086 O O   . GLU A 1 135 ? 7.530   -33.307 -0.843  1.00 63.57 135 A 1 
ATOM 1087 C CB  . GLU A 1 135 ? 4.988   -32.859 -2.940  1.00 69.47 135 A 1 
ATOM 1088 C CG  . GLU A 1 135 ? 3.698   -33.587 -3.349  1.00 60.63 135 A 1 
ATOM 1089 C CD  . GLU A 1 135 ? 3.315   -33.359 -4.821  1.00 54.54 135 A 1 
ATOM 1090 O OE1 . GLU A 1 135 ? 2.316   -33.970 -5.244  1.00 52.35 135 A 1 
ATOM 1091 O OE2 . GLU A 1 135 ? 3.977   -32.525 -5.483  1.00 54.97 135 A 1 
ATOM 1092 N N   . LYS A 1 136 ? 6.922   -31.164 -0.983  1.00 69.97 136 A 1 
ATOM 1093 C CA  . LYS A 1 136 ? 8.245   -30.644 -0.575  1.00 69.01 136 A 1 
ATOM 1094 C C   . LYS A 1 136 ? 8.637   -30.982 0.868   1.00 64.55 136 A 1 
ATOM 1095 O O   . LYS A 1 136 ? 9.819   -30.920 1.190   1.00 63.41 136 A 1 
ATOM 1096 C CB  . LYS A 1 136 ? 8.320   -29.129 -0.809  1.00 66.82 136 A 1 
ATOM 1097 C CG  . LYS A 1 136 ? 8.474   -28.811 -2.299  1.00 61.69 136 A 1 
ATOM 1098 C CD  . LYS A 1 136 ? 8.635   -27.304 -2.527  1.00 57.23 136 A 1 
ATOM 1099 C CE  . LYS A 1 136 ? 8.770   -27.060 -4.030  1.00 55.24 136 A 1 
ATOM 1100 N NZ  . LYS A 1 136 ? 9.020   -25.633 -4.345  1.00 46.39 136 A 1 
ATOM 1101 N N   . LYS A 1 137 ? 7.689   -31.305 1.746   1.00 62.65 137 A 1 
ATOM 1102 C CA  . LYS A 1 137 ? 7.980   -31.721 3.129   1.00 62.83 137 A 1 
ATOM 1103 C C   . LYS A 1 137 ? 8.256   -33.222 3.253   1.00 59.27 137 A 1 
ATOM 1104 O O   . LYS A 1 137 ? 8.892   -33.620 4.224   1.00 56.93 137 A 1 
ATOM 1105 C CB  . LYS A 1 137 ? 6.846   -31.303 4.074   1.00 60.46 137 A 1 
ATOM 1106 C CG  . LYS A 1 137 ? 6.891   -29.809 4.416   1.00 54.91 137 A 1 
ATOM 1107 C CD  . LYS A 1 137 ? 5.836   -29.497 5.484   1.00 50.60 137 A 1 
ATOM 1108 C CE  . LYS A 1 137 ? 5.925   -28.042 5.939   1.00 46.45 137 A 1 
ATOM 1109 N NZ  . LYS A 1 137 ? 4.982   -27.778 7.057   1.00 39.63 137 A 1 
ATOM 1110 N N   . THR A 1 138 ? 7.802   -34.034 2.309   1.00 62.54 138 A 1 
ATOM 1111 C CA  . THR A 1 138 ? 8.003   -35.493 2.330   1.00 64.04 138 A 1 
ATOM 1112 C C   . THR A 1 138 ? 9.354   -35.895 1.727   1.00 61.14 138 A 1 
ATOM 1113 O O   . THR A 1 138 ? 9.966   -36.848 2.197   1.00 56.49 138 A 1 
ATOM 1114 C CB  . THR A 1 138 ? 6.846   -36.225 1.620   1.00 61.77 138 A 1 
ATOM 1115 O OG1 . THR A 1 138 ? 5.643   -35.497 1.715   1.00 54.47 138 A 1 
ATOM 1116 C CG2 . THR A 1 138 ? 6.564   -37.579 2.263   1.00 54.54 138 A 1 
ATOM 1117 N N   . HIS A 1 139 ? 9.896   -35.126 0.782   1.00 52.02 139 A 1 
ATOM 1118 C CA  . HIS A 1 139 ? 11.161  -35.449 0.097   1.00 52.77 139 A 1 
ATOM 1119 C C   . HIS A 1 139 ? 12.446  -35.125 0.884   1.00 48.21 139 A 1 
ATOM 1120 O O   . HIS A 1 139 ? 13.536  -35.373 0.384   1.00 46.14 139 A 1 
ATOM 1121 C CB  . HIS A 1 139 ? 11.166  -34.813 -1.304  1.00 50.29 139 A 1 
ATOM 1122 C CG  . HIS A 1 139 ? 10.942  -35.833 -2.386  1.00 44.99 139 A 1 
ATOM 1123 N ND1 . HIS A 1 139 ? 11.774  -36.888 -2.678  1.00 41.58 139 A 1 
ATOM 1124 C CD2 . HIS A 1 139 ? 9.873   -35.919 -3.240  1.00 38.95 139 A 1 
ATOM 1125 C CE1 . HIS A 1 139 ? 11.234  -37.590 -3.677  1.00 36.80 139 A 1 
ATOM 1126 N NE2 . HIS A 1 139 ? 10.067  -37.032 -4.060  1.00 37.47 139 A 1 
ATOM 1127 N N   . SER A 1 140 ? 12.372  -34.564 2.099   1.00 53.08 140 A 1 
ATOM 1128 C CA  . SER A 1 140 ? 13.558  -34.237 2.911   1.00 56.79 140 A 1 
ATOM 1129 C C   . SER A 1 140 ? 13.826  -35.214 4.065   1.00 54.37 140 A 1 
ATOM 1130 O O   . SER A 1 140 ? 14.567  -34.854 4.977   1.00 51.49 140 A 1 
ATOM 1131 C CB  . SER A 1 140 ? 13.509  -32.778 3.393   1.00 53.52 140 A 1 
ATOM 1132 O OG  . SER A 1 140 ? 12.578  -32.613 4.442   1.00 44.77 140 A 1 
ATOM 1133 N N   . LYS A 1 141 ? 13.198  -36.407 4.078   1.00 47.80 141 A 1 
ATOM 1134 C CA  . LYS A 1 141 ? 13.347  -37.395 5.171   1.00 54.10 141 A 1 
ATOM 1135 C C   . LYS A 1 141 ? 13.933  -38.760 4.776   1.00 52.40 141 A 1 
ATOM 1136 O O   . LYS A 1 141 ? 14.174  -39.552 5.679   1.00 49.58 141 A 1 
ATOM 1137 C CB  . LYS A 1 141 ? 12.044  -37.529 5.972   1.00 51.92 141 A 1 
ATOM 1138 C CG  . LYS A 1 141 ? 12.020  -36.525 7.133   1.00 46.82 141 A 1 
ATOM 1139 C CD  . LYS A 1 141 ? 10.884  -36.858 8.099   1.00 44.09 141 A 1 
ATOM 1140 C CE  . LYS A 1 141 ? 10.952  -35.948 9.324   1.00 39.98 141 A 1 
ATOM 1141 N NZ  . LYS A 1 141 ? 9.977   -36.372 10.355  1.00 35.32 141 A 1 
ATOM 1142 N N   . ASP A 1 142 ? 14.230  -39.010 3.512   1.00 41.73 142 A 1 
ATOM 1143 C CA  . ASP A 1 142 ? 14.750  -40.315 3.059   1.00 49.35 142 A 1 
ATOM 1144 C C   . ASP A 1 142 ? 16.119  -40.200 2.370   1.00 46.35 142 A 1 
ATOM 1145 O O   . ASP A 1 142 ? 16.307  -40.663 1.251   1.00 43.62 142 A 1 
ATOM 1146 C CB  . ASP A 1 142 ? 13.701  -41.047 2.199   1.00 47.10 142 A 1 
ATOM 1147 C CG  . ASP A 1 142 ? 12.502  -41.546 3.006   1.00 40.56 142 A 1 
ATOM 1148 O OD1 . ASP A 1 142 ? 12.703  -42.028 4.142   1.00 37.84 142 A 1 
ATOM 1149 O OD2 . ASP A 1 142 ? 11.372  -41.426 2.477   1.00 37.54 142 A 1 
ATOM 1150 N N   . VAL A 1 143 ? 17.103  -39.588 3.029   1.00 37.87 143 A 1 
ATOM 1151 C CA  . VAL A 1 143 ? 18.527  -39.822 2.726   1.00 52.55 143 A 1 
ATOM 1152 C C   . VAL A 1 143 ? 19.303  -39.796 4.044   1.00 52.73 143 A 1 
ATOM 1153 O O   . VAL A 1 143 ? 19.899  -38.785 4.395   1.00 48.46 143 A 1 
ATOM 1154 C CB  . VAL A 1 143 ? 19.147  -38.844 1.704   1.00 48.29 143 A 1 
ATOM 1155 C CG1 . VAL A 1 143 ? 20.538  -39.357 1.270   1.00 41.42 143 A 1 
ATOM 1156 C CG2 . VAL A 1 143 ? 18.336  -38.659 0.421   1.00 45.50 143 A 1 
ATOM 1157 N N   . ASP A 1 144 ? 19.234  -40.893 4.788   1.00 32.61 144 A 1 
ATOM 1158 C CA  . ASP A 1 144 ? 20.323  -41.353 5.663   1.00 48.11 144 A 1 
ATOM 1159 C C   . ASP A 1 144 ? 20.087  -42.834 5.987   1.00 45.20 144 A 1 
ATOM 1160 O O   . ASP A 1 144 ? 19.297  -43.196 6.866   1.00 44.50 144 A 1 
ATOM 1161 C CB  . ASP A 1 144 ? 20.494  -40.499 6.943   1.00 47.19 144 A 1 
ATOM 1162 C CG  . ASP A 1 144 ? 21.752  -39.610 6.934   1.00 40.38 144 A 1 
ATOM 1163 O OD1 . ASP A 1 144 ? 22.715  -39.927 6.201   1.00 39.25 144 A 1 
ATOM 1164 O OD2 . ASP A 1 144 ? 21.768  -38.638 7.732   1.00 37.21 144 A 1 
ATOM 1165 N N   . LYS A 1 145 ? 20.750  -43.692 5.215   1.00 41.41 145 A 1 
ATOM 1166 C CA  . LYS A 1 145 ? 21.125  -45.066 5.561   1.00 64.52 145 A 1 
ATOM 1167 C C   . LYS A 1 145 ? 22.471  -45.366 4.919   1.00 59.39 145 A 1 
ATOM 1168 O O   . LYS A 1 145 ? 22.626  -45.023 3.729   1.00 51.34 145 A 1 
ATOM 1169 C CB  . LYS A 1 145 ? 20.084  -46.100 5.111   1.00 58.72 145 A 1 
ATOM 1170 C CG  . LYS A 1 145 ? 19.115  -46.462 6.238   1.00 51.43 145 A 1 
ATOM 1171 C CD  . LYS A 1 145 ? 18.289  -47.691 5.847   1.00 50.43 145 A 1 
ATOM 1172 C CE  . LYS A 1 145 ? 17.363  -48.062 6.998   1.00 47.85 145 A 1 
ATOM 1173 N NZ  . LYS A 1 145 ? 16.547  -49.246 6.657   1.00 40.37 145 A 1 
ATOM 1174 O OXT . LYS A 1 145 ? 23.283  -45.982 5.650   1.00 55.39 145 A 1 
#
