# 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_if02548
#
_entry.id if02548
#
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 VAL 1   
1 n GLU 2   
1 n LYS 3   
1 n TYR 4   
1 n TRP 5   
1 n VAL 6   
1 n ARG 7   
1 n MET 8   
1 n THR 9   
1 n GLU 10  
1 n GLU 11  
1 n GLU 12  
1 n ARG 13  
1 n GLU 14  
1 n ASP 15  
1 n LEU 16  
1 n ARG 17  
1 n LYS 18  
1 n LEU 19  
1 n ILE 20  
1 n ASN 21  
1 n LYS 22  
1 n GLY 23  
1 n GLY 24  
1 n LYS 25  
1 n GLY 26  
1 n TYR 27  
1 n ARG 28  
1 n ILE 29  
1 n LYS 30  
1 n HIS 31  
1 n ALA 32  
1 n GLN 33  
1 n ILE 34  
1 n LEU 35  
1 n LEU 36  
1 n LYS 37  
1 n LEU 38  
1 n ASP 39  
1 n GLN 40  
1 n ARG 41  
1 n ARG 42  
1 n GLU 43  
1 n ASN 44  
1 n MET 45  
1 n GLY 46  
1 n TRP 47  
1 n THR 48  
1 n TYR 49  
1 n ALA 50  
1 n ARG 51  
1 n ALA 52  
1 n TYR 53  
1 n ALA 54  
1 n LYS 55  
1 n ILE 56  
1 n LYS 57  
1 n ASP 58  
1 n ALA 59  
1 n TYR 60  
1 n ASN 61  
1 n VAL 62  
1 n SER 63  
1 n ASN 64  
1 n SER 65  
1 n THR 66  
1 n VAL 67  
1 n ALA 68  
1 n GLY 69  
1 n VAL 70  
1 n ALA 71  
1 n LYS 72  
1 n ARG 73  
1 n PHE 74  
1 n VAL 75  
1 n MET 76  
1 n GLU 77  
1 n ALA 78  
1 n ALA 79  
1 n LEU 80  
1 n GLY 81  
1 n ARG 82  
1 n LYS 83  
1 n LYS 84  
1 n ARG 85  
1 n GLU 86  
1 n ASP 87  
1 n TYR 88  
1 n PRO 89  
1 n ARG 90  
1 n LYS 91  
1 n VAL 92  
1 n THR 93  
1 n GLY 94  
1 n GLU 95  
1 n VAL 96  
1 n GLU 97  
1 n ALA 98  
1 n LYS 99  
1 n ILE 100 
1 n CYS 101 
1 n VAL 102 
1 n ILE 103 
1 n ALA 104 
1 n CYS 105 
1 n SER 106 
1 n ALA 107 
1 n PRO 108 
1 n PRO 109 
1 n GLU 110 
1 n GLY 111 
1 n ARG 112 
1 n SER 113 
1 n ARG 114 
1 n TRP 115 
1 n ILE 116 
1 n MET 117 
1 n GLN 118 
1 n MET 119 
1 n ILE 120 
1 n ALA 121 
1 n ASP 122 
1 n GLU 123 
1 n LEU 124 
1 n ILE 125 
1 n ARG 126 
1 n LEU 127 
1 n GLU 128 
1 n VAL 129 
1 n VAL 130 
1 n ASP 131 
1 n TYR 132 
1 n ILE 133 
1 n THR 134 
1 n ASP 135 
1 n SER 136 
1 n THR 137 
1 n VAL 138 
1 n CYS 139 
1 n GLU 140 
1 n VAL 141 
1 n MET 142 
1 n LYS 143 
1 n LYS 144 
1 n THR 145 
1 n LYS 146 
1 n LEU 147 
1 n SER 148 
1 n ARG 149 
1 n GLY 150 
1 n GLU 151 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:18:24)"
_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 75.71
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n TYR . 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 HIS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
#
_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   . VAL A 1 1   ? -17.553 24.542  10.766  1.00 60.27 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -16.465 23.580  10.470  1.00 66.59 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -16.845 22.254  11.106  1.00 69.56 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -17.113 22.239  12.304  1.00 65.51 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -15.091 24.059  10.982  1.00 61.44 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -13.978 23.066  10.619  1.00 53.49 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -14.721 25.425  10.375  1.00 53.56 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? -16.937 21.185  10.321  1.00 67.56 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? -17.194 19.830  10.821  1.00 71.57 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? -16.061 19.405  11.767  1.00 72.58 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? -14.885 19.690  11.507  1.00 69.04 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? -17.309 18.841  9.658   1.00 68.87 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? -18.564 19.068  8.794   1.00 62.47 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? -18.637 18.115  7.585   1.00 58.28 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? -19.761 17.864  7.119   1.00 54.60 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? -17.559 17.675  7.105   1.00 54.66 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -16.414 18.773  12.892  1.00 71.92 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -15.462 18.342  13.919  1.00 72.01 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -15.184 16.849  13.765  1.00 73.27 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -16.090 16.034  13.910  1.00 70.33 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -15.986 18.664  15.325  1.00 68.24 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -16.111 20.168  15.606  1.00 61.24 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -16.618 20.405  17.032  1.00 58.64 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -16.803 21.903  17.308  1.00 51.69 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -17.390 22.144  18.654  1.00 45.94 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? -13.935 16.511  13.534  1.00 73.79 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? -13.475 15.127  13.431  1.00 74.98 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? -12.578 14.795  14.622  1.00 75.26 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? -11.503 15.378  14.769  1.00 73.33 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? -12.763 14.919  12.091  1.00 75.63 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? -13.689 15.071  10.903  1.00 75.68 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? -14.504 13.989  10.528  1.00 71.77 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? -13.786 16.298  10.211  1.00 71.10 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? -15.422 14.129  9.473   1.00 67.16 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? -14.710 16.442  9.156   1.00 67.84 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? -15.533 15.355  8.790   1.00 71.88 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? -16.448 15.476  7.791   1.00 71.19 4   A 1 
ATOM 38   N N   . TRP A 1 5   ? -13.018 13.867  15.480  1.00 77.59 5   A 1 
ATOM 39   C CA  . TRP A 1 5   ? -12.244 13.414  16.633  1.00 77.82 5   A 1 
ATOM 40   C C   . TRP A 1 5   ? -11.289 12.299  16.213  1.00 80.04 5   A 1 
ATOM 41   O O   . TRP A 1 5   ? -11.723 11.231  15.793  1.00 78.49 5   A 1 
ATOM 42   C CB  . TRP A 1 5   ? -13.194 12.977  17.742  1.00 74.27 5   A 1 
ATOM 43   C CG  . TRP A 1 5   ? -14.052 14.092  18.267  1.00 68.81 5   A 1 
ATOM 44   C CD1 . TRP A 1 5   ? -15.355 14.284  17.977  1.00 62.55 5   A 1 
ATOM 45   C CD2 . TRP A 1 5   ? -13.673 15.188  19.156  1.00 62.68 5   A 1 
ATOM 46   N NE1 . TRP A 1 5   ? -15.813 15.415  18.631  1.00 55.22 5   A 1 
ATOM 47   C CE2 . TRP A 1 5   ? -14.817 16.006  19.380  1.00 58.47 5   A 1 
ATOM 48   C CE3 . TRP A 1 5   ? -12.472 15.569  19.803  1.00 54.61 5   A 1 
ATOM 49   C CZ2 . TRP A 1 5   ? -14.783 17.134  20.210  1.00 58.16 5   A 1 
ATOM 50   C CZ3 . TRP A 1 5   ? -12.432 16.701  20.636  1.00 57.13 5   A 1 
ATOM 51   C CH2 . TRP A 1 5   ? -13.582 17.482  20.845  1.00 56.11 5   A 1 
ATOM 52   N N   . VAL A 1 6   ? -9.997  12.566  16.333  1.00 79.38 6   A 1 
ATOM 53   C CA  . VAL A 1 6   ? -8.949  11.599  16.000  1.00 80.75 6   A 1 
ATOM 54   C C   . VAL A 1 6   ? -8.589  10.822  17.262  1.00 80.94 6   A 1 
ATOM 55   O O   . VAL A 1 6   ? -8.178  11.410  18.261  1.00 79.43 6   A 1 
ATOM 56   C CB  . VAL A 1 6   ? -7.726  12.303  15.384  1.00 80.76 6   A 1 
ATOM 57   C CG1 . VAL A 1 6   ? -6.581  11.329  15.108  1.00 75.37 6   A 1 
ATOM 58   C CG2 . VAL A 1 6   ? -8.098  12.977  14.054  1.00 73.01 6   A 1 
ATOM 59   N N   . ARG A 1 7   ? -8.733  9.500   17.211  1.00 86.22 7   A 1 
ATOM 60   C CA  . ARG A 1 7   ? -8.270  8.580   18.252  1.00 86.03 7   A 1 
ATOM 61   C C   . ARG A 1 7   ? -7.428  7.491   17.604  1.00 86.61 7   A 1 
ATOM 62   O O   . ARG A 1 7   ? -7.894  6.829   16.678  1.00 84.39 7   A 1 
ATOM 63   C CB  . ARG A 1 7   ? -9.474  8.020   19.026  1.00 84.23 7   A 1 
ATOM 64   C CG  . ARG A 1 7   ? -9.035  7.221   20.257  1.00 75.17 7   A 1 
ATOM 65   C CD  . ARG A 1 7   ? -10.260 6.777   21.061  1.00 71.84 7   A 1 
ATOM 66   N NE  . ARG A 1 7   ? -9.874  6.033   22.272  1.00 63.88 7   A 1 
ATOM 67   C CZ  . ARG A 1 7   ? -10.699 5.525   23.177  1.00 56.84 7   A 1 
ATOM 68   N NH1 . ARG A 1 7   ? -11.992 5.651   23.072  1.00 53.37 7   A 1 
ATOM 69   N NH2 . ARG A 1 7   ? -10.229 4.879   24.207  1.00 49.44 7   A 1 
ATOM 70   N N   . MET A 1 8   ? -6.199  7.334   18.089  1.00 85.75 8   A 1 
ATOM 71   C CA  . MET A 1 8   ? -5.228  6.388   17.537  1.00 86.44 8   A 1 
ATOM 72   C C   . MET A 1 8   ? -4.955  5.243   18.505  1.00 85.20 8   A 1 
ATOM 73   O O   . MET A 1 8   ? -4.996  5.426   19.726  1.00 83.39 8   A 1 
ATOM 74   C CB  . MET A 1 8   ? -3.911  7.091   17.217  1.00 86.77 8   A 1 
ATOM 75   C CG  . MET A 1 8   ? -4.063  8.155   16.145  1.00 85.05 8   A 1 
ATOM 76   S SD  . MET A 1 8   ? -2.481  8.932   15.753  1.00 84.22 8   A 1 
ATOM 77   C CE  . MET A 1 8   ? -3.124  10.314  14.818  1.00 74.60 8   A 1 
ATOM 78   N N   . THR A 1 9   ? -4.597  4.089   17.959  1.00 87.61 9   A 1 
ATOM 79   C CA  . THR A 1 9   ? -3.951  3.009   18.709  1.00 86.55 9   A 1 
ATOM 80   C C   . THR A 1 9   ? -2.475  3.349   18.968  1.00 87.61 9   A 1 
ATOM 81   O O   . THR A 1 9   ? -1.921  4.276   18.368  1.00 87.66 9   A 1 
ATOM 82   C CB  . THR A 1 9   ? -4.086  1.657   17.991  1.00 85.53 9   A 1 
ATOM 83   O OG1 . THR A 1 9   ? -3.301  1.637   16.837  1.00 82.04 9   A 1 
ATOM 84   C CG2 . THR A 1 9   ? -5.535  1.325   17.611  1.00 79.78 9   A 1 
ATOM 85   N N   . GLU A 1 10  ? -1.817  2.627   19.898  1.00 88.35 10  A 1 
ATOM 86   C CA  . GLU A 1 10  ? -0.387  2.873   20.152  1.00 89.52 10  A 1 
ATOM 87   C C   . GLU A 1 10  ? 0.480   2.459   18.952  1.00 90.55 10  A 1 
ATOM 88   O O   . GLU A 1 10  ? 1.430   3.161   18.621  1.00 90.99 10  A 1 
ATOM 89   C CB  . GLU A 1 10  ? 0.054   2.188   21.455  1.00 88.71 10  A 1 
ATOM 90   C CG  . GLU A 1 10  ? 1.401   2.734   21.985  1.00 79.48 10  A 1 
ATOM 91   C CD  . GLU A 1 10  ? 1.385   4.256   22.302  1.00 75.62 10  A 1 
ATOM 92   O OE1 . GLU A 1 10  ? 2.417   4.942   22.125  1.00 68.89 10  A 1 
ATOM 93   O OE2 . GLU A 1 10  ? 0.335   4.794   22.728  1.00 67.84 10  A 1 
ATOM 94   N N   . GLU A 1 11  ? 0.092   1.396   18.250  1.00 87.03 11  A 1 
ATOM 95   C CA  . GLU A 1 11  ? 0.737   0.945   17.005  1.00 86.42 11  A 1 
ATOM 96   C C   . GLU A 1 11  ? 0.706   2.038   15.925  1.00 87.16 11  A 1 
ATOM 97   O O   . GLU A 1 11  ? 1.741   2.397   15.369  1.00 86.88 11  A 1 
ATOM 98   C CB  . GLU A 1 11  ? 0.018   -0.331  16.546  1.00 85.17 11  A 1 
ATOM 99   C CG  . GLU A 1 11  ? 0.670   -1.022  15.340  1.00 75.10 11  A 1 
ATOM 100  C CD  . GLU A 1 11  ? -0.057  -2.333  14.962  1.00 68.61 11  A 1 
ATOM 101  O OE1 . GLU A 1 11  ? 0.518   -3.117  14.181  1.00 60.66 11  A 1 
ATOM 102  O OE2 . GLU A 1 11  ? -1.191  -2.552  15.456  1.00 60.35 11  A 1 
ATOM 103  N N   . GLU A 1 12  ? -0.445  2.670   15.708  1.00 86.53 12  A 1 
ATOM 104  C CA  . GLU A 1 12  ? -0.581  3.764   14.739  1.00 85.85 12  A 1 
ATOM 105  C C   . GLU A 1 12  ? 0.262   4.987   15.101  1.00 87.57 12  A 1 
ATOM 106  O O   . GLU A 1 12  ? 0.829   5.645   14.221  1.00 87.79 12  A 1 
ATOM 107  C CB  . GLU A 1 12  ? -2.045  4.187   14.660  1.00 85.23 12  A 1 
ATOM 108  C CG  . GLU A 1 12  ? -2.877  3.105   13.974  1.00 83.46 12  A 1 
ATOM 109  C CD  . GLU A 1 12  ? -4.370  3.384   14.056  1.00 82.43 12  A 1 
ATOM 110  O OE1 . GLU A 1 12  ? -5.070  2.874   13.157  1.00 74.47 12  A 1 
ATOM 111  O OE2 . GLU A 1 12  ? -4.860  4.123   14.942  1.00 74.92 12  A 1 
ATOM 112  N N   . ARG A 1 13  ? 0.364   5.302   16.396  1.00 88.02 13  A 1 
ATOM 113  C CA  . ARG A 1 13  ? 1.245   6.385   16.859  1.00 88.75 13  A 1 
ATOM 114  C C   . ARG A 1 13  ? 2.701   6.071   16.576  1.00 89.55 13  A 1 
ATOM 115  O O   . ARG A 1 13  ? 3.438   6.956   16.141  1.00 89.88 13  A 1 
ATOM 116  C CB  . ARG A 1 13  ? 1.083   6.612   18.363  1.00 88.78 13  A 1 
ATOM 117  C CG  . ARG A 1 13  ? -0.278  7.184   18.740  1.00 85.34 13  A 1 
ATOM 118  C CD  . ARG A 1 13  ? -0.302  7.438   20.248  1.00 85.11 13  A 1 
ATOM 119  N NE  . ARG A 1 13  ? -1.681  7.684   20.688  1.00 80.11 13  A 1 
ATOM 120  C CZ  . ARG A 1 13  ? -2.434  6.886   21.414  1.00 77.93 13  A 1 
ATOM 121  N NH1 . ARG A 1 13  ? -1.973  5.823   22.019  1.00 70.10 13  A 1 
ATOM 122  N NH2 . ARG A 1 13  ? -3.690  7.157   21.523  1.00 70.94 13  A 1 
ATOM 123  N N   . GLU A 1 14  ? 3.100   4.838   16.847  1.00 90.45 14  A 1 
ATOM 124  C CA  . GLU A 1 14  ? 4.461   4.364   16.630  1.00 90.79 14  A 1 
ATOM 125  C C   . GLU A 1 14  ? 4.831   4.394   15.141  1.00 90.68 14  A 1 
ATOM 126  O O   . GLU A 1 14  ? 5.888   4.920   14.784  1.00 90.99 14  A 1 
ATOM 127  C CB  . GLU A 1 14  ? 4.577   2.962   17.258  1.00 91.68 14  A 1 
ATOM 128  C CG  . GLU A 1 14  ? 5.984   2.363   17.187  1.00 81.35 14  A 1 
ATOM 129  C CD  . GLU A 1 14  ? 7.084   3.208   17.835  1.00 75.86 14  A 1 
ATOM 130  O OE1 . GLU A 1 14  ? 8.252   2.966   17.432  1.00 67.88 14  A 1 
ATOM 131  O OE2 . GLU A 1 14  ? 6.784   4.087   18.668  1.00 67.69 14  A 1 
ATOM 132  N N   . ASP A 1 15  ? 3.933   3.971   14.260  1.00 88.41 15  A 1 
ATOM 133  C CA  . ASP A 1 15  ? 4.130   4.038   12.811  1.00 85.99 15  A 1 
ATOM 134  C C   . ASP A 1 15  ? 4.272   5.477   12.300  1.00 87.32 15  A 1 
ATOM 135  O O   . ASP A 1 15  ? 5.162   5.785   11.496  1.00 86.82 15  A 1 
ATOM 136  C CB  . ASP A 1 15  ? 2.961   3.343   12.104  1.00 83.69 15  A 1 
ATOM 137  C CG  . ASP A 1 15  ? 3.052   1.816   12.127  1.00 79.17 15  A 1 
ATOM 138  O OD1 . ASP A 1 15  ? 4.145   1.293   12.466  1.00 73.84 15  A 1 
ATOM 139  O OD2 . ASP A 1 15  ? 2.061   1.213   11.666  1.00 72.88 15  A 1 
ATOM 140  N N   . LEU A 1 16  ? 3.446   6.401   12.813  1.00 85.76 16  A 1 
ATOM 141  C CA  . LEU A 1 16  ? 3.564   7.818   12.467  1.00 86.83 16  A 1 
ATOM 142  C C   . LEU A 1 16  ? 4.872   8.428   12.987  1.00 88.06 16  A 1 
ATOM 143  O O   . LEU A 1 16  ? 5.504   9.212   12.275  1.00 88.36 16  A 1 
ATOM 144  C CB  . LEU A 1 16  ? 2.350   8.589   12.996  1.00 87.50 16  A 1 
ATOM 145  C CG  . LEU A 1 16  ? 1.017   8.259   12.301  1.00 86.54 16  A 1 
ATOM 146  C CD1 . LEU A 1 16  ? -0.094  9.048   12.981  1.00 80.02 16  A 1 
ATOM 147  C CD2 . LEU A 1 16  ? 1.006   8.621   10.818  1.00 79.36 16  A 1 
ATOM 148  N N   . ARG A 1 17  ? 5.317   8.047   14.201  1.00 91.22 17  A 1 
ATOM 149  C CA  . ARG A 1 17  ? 6.616   8.473   14.744  1.00 91.02 17  A 1 
ATOM 150  C C   . ARG A 1 17  ? 7.772   7.945   13.904  1.00 91.43 17  A 1 
ATOM 151  O O   . ARG A 1 17  ? 8.650   8.729   13.544  1.00 91.20 17  A 1 
ATOM 152  C CB  . ARG A 1 17  ? 6.779   8.003   16.192  1.00 91.63 17  A 1 
ATOM 153  C CG  . ARG A 1 17  ? 5.954   8.828   17.182  1.00 89.12 17  A 1 
ATOM 154  C CD  . ARG A 1 17  ? 6.041   8.153   18.550  1.00 85.78 17  A 1 
ATOM 155  N NE  . ARG A 1 17  ? 5.259   8.863   19.582  1.00 78.69 17  A 1 
ATOM 156  C CZ  . ARG A 1 17  ? 4.881   8.348   20.736  1.00 72.15 17  A 1 
ATOM 157  N NH1 . ARG A 1 17  ? 5.204   7.135   21.100  1.00 65.57 17  A 1 
ATOM 158  N NH2 . ARG A 1 17  ? 4.162   9.051   21.554  1.00 64.52 17  A 1 
ATOM 159  N N   . LYS A 1 18  ? 7.756   6.662   13.531  1.00 90.85 18  A 1 
ATOM 160  C CA  . LYS A 1 18  ? 8.755   6.060   12.632  1.00 89.58 18  A 1 
ATOM 161  C C   . LYS A 1 18  ? 8.810   6.788   11.295  1.00 89.84 18  A 1 
ATOM 162  O O   . LYS A 1 18  ? 9.898   7.095   10.809  1.00 88.53 18  A 1 
ATOM 163  C CB  . LYS A 1 18  ? 8.433   4.577   12.410  1.00 89.78 18  A 1 
ATOM 164  C CG  . LYS A 1 18  ? 8.802   3.715   13.621  1.00 86.55 18  A 1 
ATOM 165  C CD  . LYS A 1 18  ? 8.270   2.291   13.435  1.00 83.25 18  A 1 
ATOM 166  C CE  . LYS A 1 18  ? 8.595   1.452   14.671  1.00 76.89 18  A 1 
ATOM 167  N NZ  . LYS A 1 18  ? 7.757   0.234   14.751  1.00 69.63 18  A 1 
ATOM 168  N N   . LEU A 1 19  ? 7.656   7.128   10.725  1.00 86.99 19  A 1 
ATOM 169  C CA  . LEU A 1 19  ? 7.585   7.891   9.479   1.00 85.60 19  A 1 
ATOM 170  C C   . LEU A 1 19  ? 8.234   9.276   9.614   1.00 86.86 19  A 1 
ATOM 171  O O   . LEU A 1 19  ? 8.966   9.693   8.715   1.00 86.21 19  A 1 
ATOM 172  C CB  . LEU A 1 19  ? 6.114   8.001   9.040   1.00 85.18 19  A 1 
ATOM 173  C CG  . LEU A 1 19  ? 5.910   8.784   7.731   1.00 79.74 19  A 1 
ATOM 174  C CD1 . LEU A 1 19  ? 6.544   8.080   6.530   1.00 75.45 19  A 1 
ATOM 175  C CD2 . LEU A 1 19  ? 4.415   8.945   7.454   1.00 74.52 19  A 1 
ATOM 176  N N   . ILE A 1 20  ? 7.979   9.980   10.720  1.00 87.90 20  A 1 
ATOM 177  C CA  . ILE A 1 20  ? 8.575   11.298  10.987  1.00 88.06 20  A 1 
ATOM 178  C C   . ILE A 1 20  ? 10.085  11.169  11.215  1.00 88.01 20  A 1 
ATOM 179  O O   . ILE A 1 20  ? 10.852  11.922  10.616  1.00 85.69 20  A 1 
ATOM 180  C CB  . ILE A 1 20  ? 7.858   11.978  12.172  1.00 88.94 20  A 1 
ATOM 181  C CG1 . ILE A 1 20  ? 6.409   12.343  11.774  1.00 88.12 20  A 1 
ATOM 182  C CG2 . ILE A 1 20  ? 8.603   13.249  12.627  1.00 87.13 20  A 1 
ATOM 183  C CD1 . ILE A 1 20  ? 5.509   12.661  12.970  1.00 83.92 20  A 1 
ATOM 184  N N   . ASN A 1 21  ? 10.521  10.190  12.023  1.00 89.23 21  A 1 
ATOM 185  C CA  . ASN A 1 21  ? 11.932  9.970   12.346  1.00 88.52 21  A 1 
ATOM 186  C C   . ASN A 1 21  ? 12.759  9.528   11.133  1.00 86.68 21  A 1 
ATOM 187  O O   . ASN A 1 21  ? 13.917  9.920   11.007  1.00 84.88 21  A 1 
ATOM 188  C CB  . ASN A 1 21  ? 12.033  8.923   13.468  1.00 88.81 21  A 1 
ATOM 189  C CG  . ASN A 1 21  ? 11.554  9.431   14.815  1.00 82.47 21  A 1 
ATOM 190  O OD1 . ASN A 1 21  ? 11.322  10.608  15.029  1.00 75.69 21  A 1 
ATOM 191  N ND2 . ASN A 1 21  ? 11.406  8.550   15.778  1.00 73.11 21  A 1 
ATOM 192  N N   . LYS A 1 22  ? 12.173  8.751   10.217  1.00 87.63 22  A 1 
ATOM 193  C CA  . LYS A 1 22  ? 12.815  8.380   8.943   1.00 84.69 22  A 1 
ATOM 194  C C   . LYS A 1 22  ? 13.143  9.607   8.087   1.00 82.94 22  A 1 
ATOM 195  O O   . LYS A 1 22  ? 14.031  9.547   7.235   1.00 76.36 22  A 1 
ATOM 196  C CB  . LYS A 1 22  ? 11.913  7.372   8.208   1.00 83.44 22  A 1 
ATOM 197  C CG  . LYS A 1 22  ? 12.581  6.805   6.950   1.00 75.13 22  A 1 
ATOM 198  C CD  . LYS A 1 22  ? 11.753  5.678   6.326   1.00 71.66 22  A 1 
ATOM 199  C CE  . LYS A 1 22  ? 12.508  5.129   5.108   1.00 63.50 22  A 1 
ATOM 200  N NZ  . LYS A 1 22  ? 11.850  3.930   4.533   1.00 57.50 22  A 1 
ATOM 201  N N   . GLY A 1 23  ? 12.444  10.715  8.312   1.00 83.12 23  A 1 
ATOM 202  C CA  . GLY A 1 23  ? 12.641  11.957  7.578   1.00 79.23 23  A 1 
ATOM 203  C C   . GLY A 1 23  ? 12.167  11.884  6.126   1.00 76.67 23  A 1 
ATOM 204  O O   . GLY A 1 23  ? 11.453  10.970  5.709   1.00 69.77 23  A 1 
ATOM 205  N N   . GLY A 1 24  ? 12.541  12.893  5.356   1.00 67.13 24  A 1 
ATOM 206  C CA  . GLY A 1 24  ? 12.118  13.071  3.969   1.00 66.02 24  A 1 
ATOM 207  C C   . GLY A 1 24  ? 11.351  14.375  3.754   1.00 68.09 24  A 1 
ATOM 208  O O   . GLY A 1 24  ? 11.027  15.108  4.691   1.00 63.86 24  A 1 
ATOM 209  N N   . LYS A 1 25  ? 11.056  14.686  2.502   1.00 63.52 25  A 1 
ATOM 210  C CA  . LYS A 1 25  ? 10.285  15.874  2.121   1.00 65.38 25  A 1 
ATOM 211  C C   . LYS A 1 25  ? 8.899   15.457  1.630   1.00 66.15 25  A 1 
ATOM 212  O O   . LYS A 1 25  ? 8.776   14.513  0.856   1.00 59.98 25  A 1 
ATOM 213  C CB  . LYS A 1 25  ? 11.055  16.705  1.074   1.00 60.09 25  A 1 
ATOM 214  C CG  . LYS A 1 25  ? 12.366  17.305  1.629   1.00 52.93 25  A 1 
ATOM 215  C CD  . LYS A 1 25  ? 13.085  18.175  0.579   1.00 49.31 25  A 1 
ATOM 216  C CE  . LYS A 1 25  ? 14.399  18.737  1.153   1.00 42.83 25  A 1 
ATOM 217  N NZ  . LYS A 1 25  ? 15.158  19.553  0.161   1.00 37.23 25  A 1 
ATOM 218  N N   . GLY A 1 26  ? 7.854   16.182  2.044   1.00 71.99 26  A 1 
ATOM 219  C CA  . GLY A 1 26  ? 6.526   16.023  1.455   1.00 73.21 26  A 1 
ATOM 220  C C   . GLY A 1 26  ? 5.362   16.059  2.440   1.00 75.87 26  A 1 
ATOM 221  O O   . GLY A 1 26  ? 5.521   16.052  3.658   1.00 72.88 26  A 1 
ATOM 222  N N   . TYR A 1 27  ? 4.155   16.073  1.876   1.00 77.40 27  A 1 
ATOM 223  C CA  . TYR A 1 27  ? 2.897   16.204  2.606   1.00 80.26 27  A 1 
ATOM 224  C C   . TYR A 1 27  ? 2.649   15.062  3.603   1.00 83.13 27  A 1 
ATOM 225  O O   . TYR A 1 27  ? 1.978   15.273  4.609   1.00 82.61 27  A 1 
ATOM 226  C CB  . TYR A 1 27  ? 1.749   16.314  1.599   1.00 76.78 27  A 1 
ATOM 227  C CG  . TYR A 1 27  ? 1.448   15.017  0.861   1.00 69.38 27  A 1 
ATOM 228  C CD1 . TYR A 1 27  ? 2.098   14.705  -0.352  1.00 64.67 27  A 1 
ATOM 229  C CD2 . TYR A 1 27  ? 0.524   14.107  1.409   1.00 62.00 27  A 1 
ATOM 230  C CE1 . TYR A 1 27  ? 1.835   13.488  -1.008  1.00 53.92 27  A 1 
ATOM 231  C CE2 . TYR A 1 27  ? 0.265   12.883  0.758   1.00 55.75 27  A 1 
ATOM 232  C CZ  . TYR A 1 27  ? 0.919   12.576  -0.450  1.00 54.06 27  A 1 
ATOM 233  O OH  . TYR A 1 27  ? 0.673   11.391  -1.074  1.00 53.99 27  A 1 
ATOM 234  N N   . ARG A 1 28  ? 3.212   13.860  3.382   1.00 79.72 28  A 1 
ATOM 235  C CA  . ARG A 1 28  ? 3.010   12.676  4.238   1.00 81.69 28  A 1 
ATOM 236  C C   . ARG A 1 28  ? 3.523   12.897  5.661   1.00 85.21 28  A 1 
ATOM 237  O O   . ARG A 1 28  ? 2.806   12.593  6.610   1.00 84.42 28  A 1 
ATOM 238  C CB  . ARG A 1 28  ? 3.675   11.434  3.616   1.00 78.25 28  A 1 
ATOM 239  C CG  . ARG A 1 28  ? 3.028   11.027  2.280   1.00 70.12 28  A 1 
ATOM 240  C CD  . ARG A 1 28  ? 3.679   9.770   1.680   1.00 67.09 28  A 1 
ATOM 241  N NE  . ARG A 1 28  ? 3.385   8.549   2.453   1.00 59.27 28  A 1 
ATOM 242  C CZ  . ARG A 1 28  ? 3.841   7.330   2.199   1.00 52.59 28  A 1 
ATOM 243  N NH1 . ARG A 1 28  ? 4.647   7.083   1.199   1.00 49.03 28  A 1 
ATOM 244  N NH2 . ARG A 1 28  ? 3.496   6.324   2.957   1.00 45.63 28  A 1 
ATOM 245  N N   . ILE A 1 29  ? 4.718   13.468  5.820   1.00 82.48 29  A 1 
ATOM 246  C CA  . ILE A 1 29  ? 5.296   13.790  7.135   1.00 84.48 29  A 1 
ATOM 247  C C   . ILE A 1 29  ? 4.473   14.885  7.809   1.00 86.13 29  A 1 
ATOM 248  O O   . ILE A 1 29  ? 4.117   14.763  8.979   1.00 85.60 29  A 1 
ATOM 249  C CB  . ILE A 1 29  ? 6.778   14.195  6.988   1.00 83.55 29  A 1 
ATOM 250  C CG1 . ILE A 1 29  ? 7.572   12.966  6.488   1.00 79.34 29  A 1 
ATOM 251  C CG2 . ILE A 1 29  ? 7.353   14.718  8.320   1.00 76.92 29  A 1 
ATOM 252  C CD1 . ILE A 1 29  ? 9.018   13.288  6.140   1.00 70.13 29  A 1 
ATOM 253  N N   . LYS A 1 30  ? 4.086   15.909  7.055   1.00 84.05 30  A 1 
ATOM 254  C CA  . LYS A 1 30  ? 3.235   16.998  7.541   1.00 85.09 30  A 1 
ATOM 255  C C   . LYS A 1 30  ? 1.875   16.484  8.030   1.00 86.93 30  A 1 
ATOM 256  O O   . LYS A 1 30  ? 1.413   16.876  9.098   1.00 86.65 30  A 1 
ATOM 257  C CB  . LYS A 1 30  ? 3.114   18.028  6.411   1.00 83.31 30  A 1 
ATOM 258  C CG  . LYS A 1 30  ? 2.592   19.374  6.893   1.00 76.55 30  A 1 
ATOM 259  C CD  . LYS A 1 30  ? 2.667   20.389  5.737   1.00 74.28 30  A 1 
ATOM 260  C CE  . LYS A 1 30  ? 2.427   21.790  6.271   1.00 66.70 30  A 1 
ATOM 261  N NZ  . LYS A 1 30  ? 2.671   22.865  5.278   1.00 60.21 30  A 1 
ATOM 262  N N   . HIS A 1 31  ? 1.253   15.555  7.306   1.00 84.91 31  A 1 
ATOM 263  C CA  . HIS A 1 31  ? 0.005   14.913  7.723   1.00 85.28 31  A 1 
ATOM 264  C C   . HIS A 1 31  ? 0.185   14.054  8.982   1.00 86.60 31  A 1 
ATOM 265  O O   . HIS A 1 31  ? -0.651  14.129  9.877   1.00 87.12 31  A 1 
ATOM 266  C CB  . HIS A 1 31  ? -0.571  14.074  6.574   1.00 84.55 31  A 1 
ATOM 267  C CG  . HIS A 1 31  ? -1.123  14.853  5.406   1.00 80.55 31  A 1 
ATOM 268  N ND1 . HIS A 1 31  ? -1.840  14.302  4.361   1.00 71.13 31  A 1 
ATOM 269  C CD2 . HIS A 1 31  ? -1.062  16.201  5.169   1.00 68.16 31  A 1 
ATOM 270  C CE1 . HIS A 1 31  ? -2.192  15.291  3.526   1.00 70.95 31  A 1 
ATOM 271  N NE2 . HIS A 1 31  ? -1.740  16.470  3.977   1.00 71.81 31  A 1 
ATOM 272  N N   . ALA A 1 32  ? 1.274   13.297  9.095   1.00 86.96 32  A 1 
ATOM 273  C CA  . ALA A 1 32  ? 1.586   12.515  10.293  1.00 86.72 32  A 1 
ATOM 274  C C   . ALA A 1 32  ? 1.746   13.410  11.535  1.00 87.41 32  A 1 
ATOM 275  O O   . ALA A 1 32  ? 1.175   13.126  12.587  1.00 87.27 32  A 1 
ATOM 276  C CB  . ALA A 1 32  ? 2.851   11.689  10.018  1.00 86.67 32  A 1 
ATOM 277  N N   . GLN A 1 33  ? 2.443   14.536  11.404  1.00 86.71 33  A 1 
ATOM 278  C CA  . GLN A 1 33  ? 2.590   15.529  12.471  1.00 85.65 33  A 1 
ATOM 279  C C   . GLN A 1 33  ? 1.244   16.148  12.878  1.00 86.04 33  A 1 
ATOM 280  O O   . GLN A 1 33  ? 0.966   16.281  14.073  1.00 85.68 33  A 1 
ATOM 281  C CB  . GLN A 1 33  ? 3.545   16.628  12.001  1.00 85.12 33  A 1 
ATOM 282  C CG  . GLN A 1 33  ? 5.004   16.159  11.889  1.00 82.60 33  A 1 
ATOM 283  C CD  . GLN A 1 33  ? 5.902   17.207  11.233  1.00 81.09 33  A 1 
ATOM 284  O OE1 . GLN A 1 33  ? 5.473   18.067  10.485  1.00 75.33 33  A 1 
ATOM 285  N NE2 . GLN A 1 33  ? 7.192   17.165  11.482  1.00 71.43 33  A 1 
ATOM 286  N N   . ILE A 1 34  ? 0.388   16.495  11.906  1.00 85.23 34  A 1 
ATOM 287  C CA  . ILE A 1 34  ? -0.970  17.002  12.156  1.00 84.56 34  A 1 
ATOM 288  C C   . ILE A 1 34  ? -1.793  15.970  12.930  1.00 84.88 34  A 1 
ATOM 289  O O   . ILE A 1 34  ? -2.413  16.323  13.936  1.00 84.45 34  A 1 
ATOM 290  C CB  . ILE A 1 34  ? -1.652  17.405  10.826  1.00 84.84 34  A 1 
ATOM 291  C CG1 . ILE A 1 34  ? -1.007  18.696  10.269  1.00 82.96 34  A 1 
ATOM 292  C CG2 . ILE A 1 34  ? -3.169  17.609  10.999  1.00 81.00 34  A 1 
ATOM 293  C CD1 . ILE A 1 34  ? -1.359  18.988  8.807   1.00 77.41 34  A 1 
ATOM 294  N N   . LEU A 1 35  ? -1.786  14.705  12.512  1.00 86.15 35  A 1 
ATOM 295  C CA  . LEU A 1 35  ? -2.539  13.635  13.169  1.00 85.31 35  A 1 
ATOM 296  C C   . LEU A 1 35  ? -2.090  13.433  14.619  1.00 85.07 35  A 1 
ATOM 297  O O   . LEU A 1 35  ? -2.938  13.440  15.509  1.00 85.09 35  A 1 
ATOM 298  C CB  . LEU A 1 35  ? -2.420  12.339  12.354  1.00 85.86 35  A 1 
ATOM 299  C CG  . LEU A 1 35  ? -3.238  12.329  11.053  1.00 83.25 35  A 1 
ATOM 300  C CD1 . LEU A 1 35  ? -2.900  11.070  10.248  1.00 78.09 35  A 1 
ATOM 301  C CD2 . LEU A 1 35  ? -4.745  12.349  11.306  1.00 77.66 35  A 1 
ATOM 302  N N   . LEU A 1 36  ? -0.790  13.362  14.898  1.00 88.15 36  A 1 
ATOM 303  C CA  . LEU A 1 36  ? -0.265  13.230  16.267  1.00 87.19 36  A 1 
ATOM 304  C C   . LEU A 1 36  ? -0.672  14.399  17.179  1.00 86.30 36  A 1 
ATOM 305  O O   . LEU A 1 36  ? -0.868  14.207  18.376  1.00 84.87 36  A 1 
ATOM 306  C CB  . LEU A 1 36  ? 1.268   13.112  16.223  1.00 88.02 36  A 1 
ATOM 307  C CG  . LEU A 1 36  ? 1.804   11.758  15.723  1.00 86.42 36  A 1 
ATOM 308  C CD1 . LEU A 1 36  ? 3.326   11.844  15.613  1.00 81.40 36  A 1 
ATOM 309  C CD2 . LEU A 1 36  ? 1.463   10.606  16.666  1.00 81.11 36  A 1 
ATOM 310  N N   . LYS A 1 37  ? -0.830  15.606  16.635  1.00 86.54 37  A 1 
ATOM 311  C CA  . LYS A 1 37  ? -1.312  16.774  17.393  1.00 84.02 37  A 1 
ATOM 312  C C   . LYS A 1 37  ? -2.822  16.745  17.639  1.00 83.88 37  A 1 
ATOM 313  O O   . LYS A 1 37  ? -3.267  17.289  18.648  1.00 82.09 37  A 1 
ATOM 314  C CB  . LYS A 1 37  ? -0.910  18.074  16.675  1.00 83.55 37  A 1 
ATOM 315  C CG  . LYS A 1 37  ? 0.596   18.374  16.704  1.00 78.16 37  A 1 
ATOM 316  C CD  . LYS A 1 37  ? 1.114   18.687  18.114  1.00 74.00 37  A 1 
ATOM 317  C CE  . LYS A 1 37  ? 2.604   19.040  18.062  1.00 68.15 37  A 1 
ATOM 318  N NZ  . LYS A 1 37  ? 3.180   19.205  19.421  1.00 60.78 37  A 1 
ATOM 319  N N   . LEU A 1 38  ? -3.599  16.136  16.743  1.00 84.42 38  A 1 
ATOM 320  C CA  . LEU A 1 38  ? -5.052  15.987  16.861  1.00 83.31 38  A 1 
ATOM 321  C C   . LEU A 1 38  ? -5.469  14.798  17.737  1.00 83.22 38  A 1 
ATOM 322  O O   . LEU A 1 38  ? -6.629  14.746  18.144  1.00 81.09 38  A 1 
ATOM 323  C CB  . LEU A 1 38  ? -5.659  15.852  15.457  1.00 83.72 38  A 1 
ATOM 324  C CG  . LEU A 1 38  ? -5.644  17.138  14.614  1.00 80.56 38  A 1 
ATOM 325  C CD1 . LEU A 1 38  ? -6.150  16.808  13.212  1.00 77.21 38  A 1 
ATOM 326  C CD2 . LEU A 1 38  ? -6.536  18.228  15.207  1.00 76.68 38  A 1 
ATOM 327  N N   . ASP A 1 39  ? -4.571  13.856  18.012  1.00 84.85 39  A 1 
ATOM 328  C CA  . ASP A 1 39  ? -4.858  12.644  18.782  1.00 83.44 39  A 1 
ATOM 329  C C   . ASP A 1 39  ? -5.373  12.973  20.196  1.00 80.93 39  A 1 
ATOM 330  O O   . ASP A 1 39  ? -4.789  13.782  20.928  1.00 78.18 39  A 1 
ATOM 331  C CB  . ASP A 1 39  ? -3.605  11.757  18.833  1.00 83.62 39  A 1 
ATOM 332  C CG  . ASP A 1 39  ? -3.838  10.396  19.501  1.00 83.92 39  A 1 
ATOM 333  O OD1 . ASP A 1 39  ? -4.973  9.875   19.463  1.00 79.07 39  A 1 
ATOM 334  O OD2 . ASP A 1 39  ? -2.867  9.833   20.058  1.00 79.01 39  A 1 
ATOM 335  N N   . GLN A 1 40  ? -6.478  12.330  20.578  1.00 81.26 40  A 1 
ATOM 336  C CA  . GLN A 1 40  ? -7.138  12.500  21.873  1.00 77.46 40  A 1 
ATOM 337  C C   . GLN A 1 40  ? -6.399  11.713  22.965  1.00 76.23 40  A 1 
ATOM 338  O O   . GLN A 1 40  ? -6.856  10.671  23.445  1.00 72.26 40  A 1 
ATOM 339  C CB  . GLN A 1 40  ? -8.618  12.106  21.766  1.00 74.25 40  A 1 
ATOM 340  C CG  . GLN A 1 40  ? -9.428  13.034  20.847  1.00 68.48 40  A 1 
ATOM 341  C CD  . GLN A 1 40  ? -9.504  14.468  21.380  1.00 63.75 40  A 1 
ATOM 342  O OE1 . GLN A 1 40  ? -9.919  14.727  22.493  1.00 58.50 40  A 1 
ATOM 343  N NE2 . GLN A 1 40  ? -9.108  15.458  20.608  1.00 54.62 40  A 1 
ATOM 344  N N   . ARG A 1 41  ? -5.230  12.219  23.368  1.00 77.51 41  A 1 
ATOM 345  C CA  . ARG A 1 41  ? -4.396  11.671  24.446  1.00 75.09 41  A 1 
ATOM 346  C C   . ARG A 1 41  ? -4.486  12.538  25.705  1.00 72.63 41  A 1 
ATOM 347  O O   . ARG A 1 41  ? -4.822  13.719  25.617  1.00 67.14 41  A 1 
ATOM 348  C CB  . ARG A 1 41  ? -2.953  11.525  23.930  1.00 72.79 41  A 1 
ATOM 349  C CG  . ARG A 1 41  ? -2.225  10.354  24.596  1.00 67.45 41  A 1 
ATOM 350  C CD  . ARG A 1 41  ? -0.805  10.212  24.049  1.00 65.19 41  A 1 
ATOM 351  N NE  . ARG A 1 41  ? -0.172  8.972   24.529  1.00 59.06 41  A 1 
ATOM 352  C CZ  . ARG A 1 41  ? 1.126   8.727   24.613  1.00 53.72 41  A 1 
ATOM 353  N NH1 . ARG A 1 41  ? 2.021   9.594   24.246  1.00 52.19 41  A 1 
ATOM 354  N NH2 . ARG A 1 41  ? 1.545   7.583   25.077  1.00 48.20 41  A 1 
ATOM 355  N N   . ARG A 1 42  ? -4.147  11.990  26.881  1.00 71.71 42  A 1 
ATOM 356  C CA  . ARG A 1 42  ? -4.120  12.732  28.160  1.00 68.93 42  A 1 
ATOM 357  C C   . ARG A 1 42  ? -3.347  14.055  28.071  1.00 67.61 42  A 1 
ATOM 358  O O   . ARG A 1 42  ? -3.803  15.059  28.601  1.00 62.01 42  A 1 
ATOM 359  C CB  . ARG A 1 42  ? -3.546  11.855  29.290  1.00 65.16 42  A 1 
ATOM 360  C CG  . ARG A 1 42  ? -4.547  10.805  29.796  1.00 56.93 42  A 1 
ATOM 361  C CD  . ARG A 1 42  ? -3.999  10.082  31.033  1.00 50.56 42  A 1 
ATOM 362  N NE  . ARG A 1 42  ? -4.987  9.152   31.613  1.00 42.40 42  A 1 
ATOM 363  C CZ  . ARG A 1 42  ? -4.842  8.457   32.733  1.00 34.54 42  A 1 
ATOM 364  N NH1 . ARG A 1 42  ? -3.752  8.511   33.456  1.00 31.91 42  A 1 
ATOM 365  N NH2 . ARG A 1 42  ? -5.797  7.679   33.158  1.00 31.50 42  A 1 
ATOM 366  N N   . GLU A 1 43  ? -2.258  14.064  27.341  1.00 66.93 43  A 1 
ATOM 367  C CA  . GLU A 1 43  ? -1.438  15.258  27.071  1.00 67.54 43  A 1 
ATOM 368  C C   . GLU A 1 43  ? -2.201  16.367  26.314  1.00 67.00 43  A 1 
ATOM 369  O O   . GLU A 1 43  ? -1.901  17.550  26.475  1.00 63.43 43  A 1 
ATOM 370  C CB  . GLU A 1 43  ? -0.216  14.820  26.244  1.00 67.51 43  A 1 
ATOM 371  C CG  . GLU A 1 43  ? 0.739   13.880  27.013  1.00 61.50 43  A 1 
ATOM 372  C CD  . GLU A 1 43  ? 1.657   13.070  26.085  1.00 58.11 43  A 1 
ATOM 373  O OE1 . GLU A 1 43  ? 2.005   11.927  26.465  1.00 54.53 43  A 1 
ATOM 374  O OE2 . GLU A 1 43  ? 1.923   13.526  24.956  1.00 55.42 43  A 1 
ATOM 375  N N   . ASN A 1 44  ? -3.215  15.998  25.526  1.00 68.38 44  A 1 
ATOM 376  C CA  . ASN A 1 44  ? -4.018  16.905  24.711  1.00 68.01 44  A 1 
ATOM 377  C C   . ASN A 1 44  ? -5.447  17.113  25.270  1.00 67.97 44  A 1 
ATOM 378  O O   . ASN A 1 44  ? -6.218  17.861  24.673  1.00 65.70 44  A 1 
ATOM 379  C CB  . ASN A 1 44  ? -4.019  16.384  23.261  1.00 66.53 44  A 1 
ATOM 380  C CG  . ASN A 1 44  ? -2.651  16.387  22.589  1.00 63.19 44  A 1 
ATOM 381  O OD1 . ASN A 1 44  ? -1.778  17.189  22.859  1.00 59.80 44  A 1 
ATOM 382  N ND2 . ASN A 1 44  ? -2.442  15.488  21.652  1.00 58.48 44  A 1 
ATOM 383  N N   . MET A 1 45  ? -5.823  16.508  26.416  1.00 65.03 45  A 1 
ATOM 384  C CA  . MET A 1 45  ? -7.201  16.551  26.955  1.00 63.31 45  A 1 
ATOM 385  C C   . MET A 1 45  ? -7.693  17.956  27.342  1.00 63.27 45  A 1 
ATOM 386  O O   . MET A 1 45  ? -8.896  18.182  27.410  1.00 57.27 45  A 1 
ATOM 387  C CB  . MET A 1 45  ? -7.363  15.614  28.167  1.00 59.18 45  A 1 
ATOM 388  C CG  . MET A 1 45  ? -7.433  14.137  27.765  1.00 53.41 45  A 1 
ATOM 389  S SD  . MET A 1 45  ? -8.186  13.016  28.984  1.00 48.44 45  A 1 
ATOM 390  C CE  . MET A 1 45  ? -7.052  13.163  30.383  1.00 42.61 45  A 1 
ATOM 391  N N   . GLY A 1 46  ? -6.793  18.904  27.568  1.00 62.55 46  A 1 
ATOM 392  C CA  . GLY A 1 46  ? -7.161  20.300  27.841  1.00 63.56 46  A 1 
ATOM 393  C C   . GLY A 1 46  ? -7.353  21.168  26.594  1.00 66.01 46  A 1 
ATOM 394  O O   . GLY A 1 46  ? -7.581  22.373  26.711  1.00 61.55 46  A 1 
ATOM 395  N N   . TRP A 1 47  ? -7.217  20.596  25.388  1.00 65.01 47  A 1 
ATOM 396  C CA  . TRP A 1 47  ? -7.229  21.369  24.158  1.00 65.24 47  A 1 
ATOM 397  C C   . TRP A 1 47  ? -8.619  21.352  23.535  1.00 64.63 47  A 1 
ATOM 398  O O   . TRP A 1 47  ? -9.126  20.305  23.130  1.00 62.74 47  A 1 
ATOM 399  C CB  . TRP A 1 47  ? -6.163  20.874  23.172  1.00 63.18 47  A 1 
ATOM 400  C CG  . TRP A 1 47  ? -4.737  21.048  23.599  1.00 60.43 47  A 1 
ATOM 401  C CD1 . TRP A 1 47  ? -4.203  20.658  24.780  1.00 57.17 47  A 1 
ATOM 402  C CD2 . TRP A 1 47  ? -3.632  21.607  22.847  1.00 57.01 47  A 1 
ATOM 403  N NE1 . TRP A 1 47  ? -2.856  20.922  24.803  1.00 51.96 47  A 1 
ATOM 404  C CE2 . TRP A 1 47  ? -2.438  21.483  23.626  1.00 54.91 47  A 1 
ATOM 405  C CE3 . TRP A 1 47  ? -3.502  22.176  21.573  1.00 51.21 47  A 1 
ATOM 406  C CZ2 . TRP A 1 47  ? -1.184  21.860  23.144  1.00 54.87 47  A 1 
ATOM 407  C CZ3 . TRP A 1 47  ? -2.254  22.571  21.086  1.00 53.88 47  A 1 
ATOM 408  C CH2 . TRP A 1 47  ? -1.092  22.400  21.857  1.00 52.87 47  A 1 
ATOM 409  N N   . THR A 1 48  ? -9.223  22.520  23.406  1.00 63.04 48  A 1 
ATOM 410  C CA  . THR A 1 48  ? -10.414 22.649  22.564  1.00 63.44 48  A 1 
ATOM 411  C C   . THR A 1 48  ? -10.025 22.421  21.106  1.00 66.45 48  A 1 
ATOM 412  O O   . THR A 1 48  ? -8.912  22.751  20.680  1.00 63.91 48  A 1 
ATOM 413  C CB  . THR A 1 48  ? -11.133 23.994  22.745  1.00 57.96 48  A 1 
ATOM 414  O OG1 . THR A 1 48  ? -10.321 25.065  22.322  1.00 52.18 48  A 1 
ATOM 415  C CG2 . THR A 1 48  ? -11.526 24.256  24.195  1.00 53.50 48  A 1 
ATOM 416  N N   . TYR A 1 49  ? -10.967 21.888  20.323  1.00 70.75 49  A 1 
ATOM 417  C CA  . TYR A 1 49  ? -10.773 21.657  18.892  1.00 74.02 49  A 1 
ATOM 418  C C   . TYR A 1 49  ? -10.250 22.915  18.169  1.00 77.48 49  A 1 
ATOM 419  O O   . TYR A 1 49  ? -9.289  22.849  17.406  1.00 77.41 49  A 1 
ATOM 420  C CB  . TYR A 1 49  ? -12.112 21.189  18.321  1.00 71.64 49  A 1 
ATOM 421  C CG  . TYR A 1 49  ? -12.030 20.639  16.920  1.00 67.04 49  A 1 
ATOM 422  C CD1 . TYR A 1 49  ? -12.286 21.474  15.816  1.00 64.39 49  A 1 
ATOM 423  C CD2 . TYR A 1 49  ? -11.745 19.273  16.727  1.00 61.29 49  A 1 
ATOM 424  C CE1 . TYR A 1 49  ? -12.296 20.935  14.521  1.00 56.51 49  A 1 
ATOM 425  C CE2 . TYR A 1 49  ? -11.758 18.733  15.431  1.00 56.89 49  A 1 
ATOM 426  C CZ  . TYR A 1 49  ? -12.053 19.558  14.327  1.00 55.16 49  A 1 
ATOM 427  O OH  . TYR A 1 49  ? -12.130 19.027  13.085  1.00 54.67 49  A 1 
ATOM 428  N N   . ALA A 1 50  ? -10.808 24.084  18.493  1.00 78.09 50  A 1 
ATOM 429  C CA  . ALA A 1 50  ? -10.363 25.364  17.941  1.00 80.38 50  A 1 
ATOM 430  C C   . ALA A 1 50  ? -8.900  25.700  18.288  1.00 82.32 50  A 1 
ATOM 431  O O   . ALA A 1 50  ? -8.146  26.148  17.425  1.00 81.49 50  A 1 
ATOM 432  C CB  . ALA A 1 50  ? -11.317 26.449  18.448  1.00 78.16 50  A 1 
ATOM 433  N N   . ARG A 1 51  ? -8.472  25.431  19.534  1.00 77.69 51  A 1 
ATOM 434  C CA  . ARG A 1 51  ? -7.099  25.706  19.992  1.00 78.68 51  A 1 
ATOM 435  C C   . ARG A 1 51  ? -6.076  24.760  19.353  1.00 80.65 51  A 1 
ATOM 436  O O   . ARG A 1 51  ? -4.983  25.198  19.001  1.00 79.86 51  A 1 
ATOM 437  C CB  . ARG A 1 51  ? -7.071  25.636  21.529  1.00 76.54 51  A 1 
ATOM 438  C CG  . ARG A 1 51  ? -5.764  26.178  22.127  1.00 68.58 51  A 1 
ATOM 439  C CD  . ARG A 1 51  ? -5.849  26.155  23.662  1.00 66.07 51  A 1 
ATOM 440  N NE  . ARG A 1 51  ? -4.712  26.847  24.295  1.00 59.11 51  A 1 
ATOM 441  C CZ  . ARG A 1 51  ? -4.523  27.011  25.596  1.00 52.61 51  A 1 
ATOM 442  N NH1 . ARG A 1 51  ? -5.335  26.508  26.482  1.00 48.86 51  A 1 
ATOM 443  N NH2 . ARG A 1 51  ? -3.509  27.695  26.044  1.00 46.08 51  A 1 
ATOM 444  N N   . ALA A 1 52  ? -6.438  23.481  19.177  1.00 78.01 52  A 1 
ATOM 445  C CA  . ALA A 1 52  ? -5.603  22.519  18.460  1.00 79.40 52  A 1 
ATOM 446  C C   . ALA A 1 52  ? -5.404  22.941  16.993  1.00 81.37 52  A 1 
ATOM 447  O O   . ALA A 1 52  ? -4.275  22.994  16.515  1.00 81.55 52  A 1 
ATOM 448  C CB  . ALA A 1 52  ? -6.237  21.128  18.578  1.00 77.11 52  A 1 
ATOM 449  N N   . TYR A 1 53  ? -6.487  23.325  16.317  1.00 79.83 53  A 1 
ATOM 450  C CA  . TYR A 1 53  ? -6.440  23.784  14.928  1.00 81.61 53  A 1 
ATOM 451  C C   . TYR A 1 53  ? -5.604  25.054  14.752  1.00 83.29 53  A 1 
ATOM 452  O O   . TYR A 1 53  ? -4.771  25.101  13.849  1.00 83.35 53  A 1 
ATOM 453  C CB  . TYR A 1 53  ? -7.865  24.002  14.398  1.00 79.54 53  A 1 
ATOM 454  C CG  . TYR A 1 53  ? -8.463  22.768  13.754  1.00 76.87 53  A 1 
ATOM 455  C CD1 . TYR A 1 53  ? -8.885  22.823  12.412  1.00 73.41 53  A 1 
ATOM 456  C CD2 . TYR A 1 53  ? -8.561  21.559  14.464  1.00 70.94 53  A 1 
ATOM 457  C CE1 . TYR A 1 53  ? -9.392  21.677  11.784  1.00 66.97 53  A 1 
ATOM 458  C CE2 . TYR A 1 53  ? -9.060  20.408  13.838  1.00 67.43 53  A 1 
ATOM 459  C CZ  . TYR A 1 53  ? -9.475  20.464  12.493  1.00 66.82 53  A 1 
ATOM 460  O OH  . TYR A 1 53  ? -9.938  19.352  11.877  1.00 65.54 53  A 1 
ATOM 461  N N   . ALA A 1 54  ? -5.777  26.054  15.629  1.00 83.43 54  A 1 
ATOM 462  C CA  . ALA A 1 54  ? -4.992  27.289  15.576  1.00 84.68 54  A 1 
ATOM 463  C C   . ALA A 1 54  ? -3.486  27.001  15.696  1.00 85.33 54  A 1 
ATOM 464  O O   . ALA A 1 54  ? -2.711  27.400  14.829  1.00 84.61 54  A 1 
ATOM 465  C CB  . ALA A 1 54  ? -5.487  28.237  16.675  1.00 83.40 54  A 1 
ATOM 466  N N   . LYS A 1 55  ? -3.086  26.198  16.698  1.00 82.80 55  A 1 
ATOM 467  C CA  . LYS A 1 55  ? -1.666  25.854  16.877  1.00 81.75 55  A 1 
ATOM 468  C C   . LYS A 1 55  ? -1.088  25.028  15.724  1.00 83.07 55  A 1 
ATOM 469  O O   . LYS A 1 55  ? 0.071   25.220  15.369  1.00 83.13 55  A 1 
ATOM 470  C CB  . LYS A 1 55  ? -1.466  25.104  18.193  1.00 79.61 55  A 1 
ATOM 471  C CG  . LYS A 1 55  ? -1.588  26.036  19.408  1.00 72.85 55  A 1 
ATOM 472  C CD  . LYS A 1 55  ? -1.030  25.309  20.623  1.00 69.55 55  A 1 
ATOM 473  C CE  . LYS A 1 55  ? -1.100  26.104  21.917  1.00 63.74 55  A 1 
ATOM 474  N NZ  . LYS A 1 55  ? -0.483  25.332  23.034  1.00 55.90 55  A 1 
ATOM 475  N N   . ILE A 1 56  ? -1.864  24.105  15.147  1.00 81.73 56  A 1 
ATOM 476  C CA  . ILE A 1 56  ? -1.434  23.331  13.975  1.00 81.71 56  A 1 
ATOM 477  C C   . ILE A 1 56  ? -1.275  24.247  12.762  1.00 81.65 56  A 1 
ATOM 478  O O   . ILE A 1 56  ? -0.296  24.125  12.026  1.00 81.31 56  A 1 
ATOM 479  C CB  . ILE A 1 56  ? -2.430  22.182  13.706  1.00 82.22 56  A 1 
ATOM 480  C CG1 . ILE A 1 56  ? -2.308  21.109  14.813  1.00 80.55 56  A 1 
ATOM 481  C CG2 . ILE A 1 56  ? -2.185  21.532  12.333  1.00 79.72 56  A 1 
ATOM 482  C CD1 . ILE A 1 56  ? -3.480  20.128  14.841  1.00 76.01 56  A 1 
ATOM 483  N N   . LYS A 1 57  ? -2.214  25.171  12.575  1.00 84.50 57  A 1 
ATOM 484  C CA  . LYS A 1 57  ? -2.154  26.172  11.506  1.00 82.28 57  A 1 
ATOM 485  C C   . LYS A 1 57  ? -0.867  26.990  11.590  1.00 82.90 57  A 1 
ATOM 486  O O   . LYS A 1 57  ? -0.156  27.079  10.595  1.00 82.26 57  A 1 
ATOM 487  C CB  . LYS A 1 57  ? -3.410  27.054  11.582  1.00 81.10 57  A 1 
ATOM 488  C CG  . LYS A 1 57  ? -3.452  28.078  10.448  1.00 75.32 57  A 1 
ATOM 489  C CD  . LYS A 1 57  ? -4.586  29.083  10.640  1.00 73.15 57  A 1 
ATOM 490  C CE  . LYS A 1 57  ? -4.427  30.183  9.590   1.00 67.63 57  A 1 
ATOM 491  N NZ  . LYS A 1 57  ? -5.337  31.323  9.842   1.00 60.73 57  A 1 
ATOM 492  N N   . ASP A 1 58  ? -0.558  27.503  12.785  1.00 84.36 58  A 1 
ATOM 493  C CA  . ASP A 1 58  ? 0.613   28.356  13.002  1.00 85.27 58  A 1 
ATOM 494  C C   . ASP A 1 58  ? 1.925   27.561  12.896  1.00 84.79 58  A 1 
ATOM 495  O O   . ASP A 1 58  ? 2.857   27.977  12.215  1.00 82.93 58  A 1 
ATOM 496  C CB  . ASP A 1 58  ? 0.484   29.053  14.368  1.00 84.47 58  A 1 
ATOM 497  C CG  . ASP A 1 58  ? -0.740  29.978  14.478  1.00 78.75 58  A 1 
ATOM 498  O OD1 . ASP A 1 58  ? -1.298  30.374  13.424  1.00 73.30 58  A 1 
ATOM 499  O OD2 . ASP A 1 58  ? -1.140  30.251  15.633  1.00 72.60 58  A 1 
ATOM 500  N N   . ALA A 1 59  ? 1.977   26.357  13.497  1.00 85.61 59  A 1 
ATOM 501  C CA  . ALA A 1 59  ? 3.189   25.535  13.502  1.00 83.52 59  A 1 
ATOM 502  C C   . ALA A 1 59  ? 3.573   24.983  12.120  1.00 83.27 59  A 1 
ATOM 503  O O   . ALA A 1 59  ? 4.756   24.798  11.836  1.00 81.01 59  A 1 
ATOM 504  C CB  . ALA A 1 59  ? 2.992   24.385  14.498  1.00 82.84 59  A 1 
ATOM 505  N N   . TYR A 1 60  ? 2.585   24.680  11.284  1.00 81.75 60  A 1 
ATOM 506  C CA  . TYR A 1 60  ? 2.833   24.026  9.995   1.00 80.43 60  A 1 
ATOM 507  C C   . TYR A 1 60  ? 2.477   24.891  8.780   1.00 81.01 60  A 1 
ATOM 508  O O   . TYR A 1 60  ? 2.587   24.402  7.654   1.00 79.24 60  A 1 
ATOM 509  C CB  . TYR A 1 60  ? 2.137   22.658  9.972   1.00 80.40 60  A 1 
ATOM 510  C CG  . TYR A 1 60  ? 2.574   21.732  11.091  1.00 78.60 60  A 1 
ATOM 511  C CD1 . TYR A 1 60  ? 3.903   21.267  11.146  1.00 74.49 60  A 1 
ATOM 512  C CD2 . TYR A 1 60  ? 1.665   21.360  12.097  1.00 74.73 60  A 1 
ATOM 513  C CE1 . TYR A 1 60  ? 4.325   20.448  12.209  1.00 71.69 60  A 1 
ATOM 514  C CE2 . TYR A 1 60  ? 2.081   20.542  13.164  1.00 71.43 60  A 1 
ATOM 515  C CZ  . TYR A 1 60  ? 3.413   20.090  13.223  1.00 75.09 60  A 1 
ATOM 516  O OH  . TYR A 1 60  ? 3.821   19.319  14.267  1.00 73.51 60  A 1 
ATOM 517  N N   . ASN A 1 61  ? 2.056   26.139  8.973   1.00 82.59 61  A 1 
ATOM 518  C CA  . ASN A 1 61  ? 1.595   27.030  7.911   1.00 83.99 61  A 1 
ATOM 519  C C   . ASN A 1 61  ? 0.598   26.318  6.967   1.00 84.19 61  A 1 
ATOM 520  O O   . ASN A 1 61  ? 0.871   26.088  5.785   1.00 81.82 61  A 1 
ATOM 521  C CB  . ASN A 1 61  ? 2.809   27.663  7.212   1.00 82.51 61  A 1 
ATOM 522  C CG  . ASN A 1 61  ? 2.399   28.807  6.295   1.00 75.43 61  A 1 
ATOM 523  O OD1 . ASN A 1 61  ? 1.333   29.388  6.422   1.00 70.56 61  A 1 
ATOM 524  N ND2 . ASN A 1 61  ? 3.220   29.169  5.339   1.00 68.54 61  A 1 
ATOM 525  N N   . VAL A 1 62  ? -0.534  25.853  7.529   1.00 84.04 62  A 1 
ATOM 526  C CA  . VAL A 1 62  ? -1.602  25.148  6.800   1.00 84.37 62  A 1 
ATOM 527  C C   . VAL A 1 62  ? -2.951  25.833  6.994   1.00 85.31 62  A 1 
ATOM 528  O O   . VAL A 1 62  ? -3.201  26.468  8.013   1.00 83.94 62  A 1 
ATOM 529  C CB  . VAL A 1 62  ? -1.727  23.661  7.180   1.00 83.27 62  A 1 
ATOM 530  C CG1 . VAL A 1 62  ? -0.543  22.864  6.672   1.00 76.68 62  A 1 
ATOM 531  C CG2 . VAL A 1 62  ? -1.879  23.414  8.686   1.00 77.22 62  A 1 
ATOM 532  N N   . SER A 1 63  ? -3.853  25.661  6.032   1.00 84.76 63  A 1 
ATOM 533  C CA  . SER A 1 63  ? -5.230  26.136  6.154   1.00 85.49 63  A 1 
ATOM 534  C C   . SER A 1 63  ? -6.057  25.232  7.078   1.00 86.16 63  A 1 
ATOM 535  O O   . SER A 1 63  ? -5.796  24.036  7.213   1.00 85.15 63  A 1 
ATOM 536  C CB  . SER A 1 63  ? -5.876  26.259  4.772   1.00 84.85 63  A 1 
ATOM 537  O OG  . SER A 1 63  ? -6.100  24.978  4.224   1.00 80.01 63  A 1 
ATOM 538  N N   . ASN A 1 64  ? -7.123  25.785  7.677   1.00 84.74 64  A 1 
ATOM 539  C CA  . ASN A 1 64  ? -8.081  25.004  8.471   1.00 85.08 64  A 1 
ATOM 540  C C   . ASN A 1 64  ? -8.739  23.885  7.650   1.00 86.41 64  A 1 
ATOM 541  O O   . ASN A 1 64  ? -8.992  22.808  8.188   1.00 85.48 64  A 1 
ATOM 542  C CB  . ASN A 1 64  ? -9.155  25.947  9.042   1.00 82.82 64  A 1 
ATOM 543  C CG  . ASN A 1 64  ? -8.643  26.859  10.144  1.00 78.78 64  A 1 
ATOM 544  O OD1 . ASN A 1 64  ? -7.571  26.687  10.696  1.00 73.25 64  A 1 
ATOM 545  N ND2 . ASN A 1 64  ? -9.400  27.869  10.500  1.00 72.02 64  A 1 
ATOM 546  N N   . SER A 1 65  ? -8.981  24.108  6.355   1.00 86.60 65  A 1 
ATOM 547  C CA  . SER A 1 65  ? -9.519  23.090  5.444   1.00 87.42 65  A 1 
ATOM 548  C C   . SER A 1 65  ? -8.554  21.918  5.255   1.00 88.42 65  A 1 
ATOM 549  O O   . SER A 1 65  ? -8.997  20.772  5.228   1.00 86.93 65  A 1 
ATOM 550  C CB  . SER A 1 65  ? -9.863  23.713  4.088   1.00 86.53 65  A 1 
ATOM 551  O OG  . SER A 1 65  ? -8.762  24.436  3.572   1.00 77.76 65  A 1 
ATOM 552  N N   . THR A 1 66  ? -7.243  22.170  5.215   1.00 84.27 66  A 1 
ATOM 553  C CA  . THR A 1 66  ? -6.226  21.108  5.154   1.00 84.64 66  A 1 
ATOM 554  C C   . THR A 1 66  ? -6.245  20.259  6.421   1.00 86.49 66  A 1 
ATOM 555  O O   . THR A 1 66  ? -6.282  19.034  6.329   1.00 86.56 66  A 1 
ATOM 556  C CB  . THR A 1 66  ? -4.820  21.687  4.941   1.00 84.10 66  A 1 
ATOM 557  O OG1 . THR A 1 66  ? -4.786  22.496  3.791   1.00 79.38 66  A 1 
ATOM 558  C CG2 . THR A 1 66  ? -3.761  20.600  4.745   1.00 78.29 66  A 1 
ATOM 559  N N   . VAL A 1 67  ? -6.271  20.883  7.605   1.00 81.35 67  A 1 
ATOM 560  C CA  . VAL A 1 67  ? -6.316  20.162  8.890   1.00 81.43 67  A 1 
ATOM 561  C C   . VAL A 1 67  ? -7.598  19.329  8.998   1.00 82.63 67  A 1 
ATOM 562  O O   . VAL A 1 67  ? -7.537  18.145  9.328   1.00 82.29 67  A 1 
ATOM 563  C CB  . VAL A 1 67  ? -6.184  21.129  10.083  1.00 81.19 67  A 1 
ATOM 564  C CG1 . VAL A 1 67  ? -6.098  20.365  11.410  1.00 76.52 67  A 1 
ATOM 565  C CG2 . VAL A 1 67  ? -4.925  22.003  9.992   1.00 76.11 67  A 1 
ATOM 566  N N   . ALA A 1 68  ? -8.750  19.913  8.645   1.00 86.38 68  A 1 
ATOM 567  C CA  . ALA A 1 68  ? -10.035 19.218  8.630   1.00 85.20 68  A 1 
ATOM 568  C C   . ALA A 1 68  ? -10.045 18.043  7.643   1.00 85.59 68  A 1 
ATOM 569  O O   . ALA A 1 68  ? -10.521 16.962  7.984   1.00 85.25 68  A 1 
ATOM 570  C CB  . ALA A 1 68  ? -11.146 20.226  8.306   1.00 83.96 68  A 1 
ATOM 571  N N   . GLY A 1 69  ? -9.477  18.217  6.452   1.00 84.84 69  A 1 
ATOM 572  C CA  . GLY A 1 69  ? -9.380  17.162  5.440   1.00 83.77 69  A 1 
ATOM 573  C C   . GLY A 1 69  ? -8.518  15.978  5.889   1.00 85.60 69  A 1 
ATOM 574  O O   . GLY A 1 69  ? -8.897  14.827  5.672   1.00 86.00 69  A 1 
ATOM 575  N N   . VAL A 1 70  ? -7.393  16.241  6.569   1.00 79.27 70  A 1 
ATOM 576  C CA  . VAL A 1 70  ? -6.532  15.191  7.151   1.00 78.35 70  A 1 
ATOM 577  C C   . VAL A 1 70  ? -7.271  14.428  8.253   1.00 79.22 70  A 1 
ATOM 578  O O   . VAL A 1 70  ? -7.292  13.196  8.231   1.00 79.36 70  A 1 
ATOM 579  C CB  . VAL A 1 70  ? -5.214  15.795  7.674   1.00 79.10 70  A 1 
ATOM 580  C CG1 . VAL A 1 70  ? -4.356  14.780  8.443   1.00 73.77 70  A 1 
ATOM 581  C CG2 . VAL A 1 70  ? -4.350  16.306  6.510   1.00 71.35 70  A 1 
ATOM 582  N N   . ALA A 1 71  ? -7.930  15.135  9.177   1.00 82.40 71  A 1 
ATOM 583  C CA  . ALA A 1 71  ? -8.707  14.522  10.254  1.00 80.01 71  A 1 
ATOM 584  C C   . ALA A 1 71  ? -9.890  13.697  9.713   1.00 79.58 71  A 1 
ATOM 585  O O   . ALA A 1 71  ? -10.074 12.548  10.113  1.00 80.40 71  A 1 
ATOM 586  C CB  . ALA A 1 71  ? -9.181  15.633  11.199  1.00 79.80 71  A 1 
ATOM 587  N N   . LYS A 1 72  ? -10.644 14.250  8.756   1.00 80.52 72  A 1 
ATOM 588  C CA  . LYS A 1 72  ? -11.769 13.568  8.091   1.00 79.74 72  A 1 
ATOM 589  C C   . LYS A 1 72  ? -11.328 12.259  7.457   1.00 78.74 72  A 1 
ATOM 590  O O   . LYS A 1 72  ? -11.937 11.225  7.717   1.00 78.80 72  A 1 
ATOM 591  C CB  . LYS A 1 72  ? -12.402 14.500  7.046   1.00 80.35 72  A 1 
ATOM 592  C CG  . LYS A 1 72  ? -13.562 13.833  6.287   1.00 78.66 72  A 1 
ATOM 593  C CD  . LYS A 1 72  ? -14.317 14.845  5.417   1.00 77.88 72  A 1 
ATOM 594  C CE  . LYS A 1 72  ? -15.575 14.199  4.817   1.00 72.04 72  A 1 
ATOM 595  N NZ  . LYS A 1 72  ? -16.534 15.220  4.316   1.00 63.60 72  A 1 
ATOM 596  N N   . ARG A 1 73  ? -10.261 12.296  6.662   1.00 78.35 73  A 1 
ATOM 597  C CA  . ARG A 1 73  ? -9.738  11.094  5.999   1.00 76.70 73  A 1 
ATOM 598  C C   . ARG A 1 73  ? -9.382  10.015  7.017   1.00 75.81 73  A 1 
ATOM 599  O O   . ARG A 1 73  ? -9.834  8.888   6.868   1.00 77.28 73  A 1 
ATOM 600  C CB  . ARG A 1 73  ? -8.542  11.467  5.118   1.00 77.62 73  A 1 
ATOM 601  C CG  . ARG A 1 73  ? -8.071  10.254  4.294   1.00 70.56 73  A 1 
ATOM 602  C CD  . ARG A 1 73  ? -6.848  10.588  3.435   1.00 70.66 73  A 1 
ATOM 603  N NE  . ARG A 1 73  ? -7.142  11.659  2.467   1.00 62.45 73  A 1 
ATOM 604  C CZ  . ARG A 1 73  ? -6.260  12.311  1.731   1.00 55.62 73  A 1 
ATOM 605  N NH1 . ARG A 1 73  ? -4.987  12.027  1.768   1.00 51.20 73  A 1 
ATOM 606  N NH2 . ARG A 1 73  ? -6.656  13.268  0.939   1.00 47.13 73  A 1 
ATOM 607  N N   . PHE A 1 74  ? -8.649  10.376  8.069   1.00 76.56 74  A 1 
ATOM 608  C CA  . PHE A 1 74  ? -8.240  9.425   9.103   1.00 74.83 74  A 1 
ATOM 609  C C   . PHE A 1 74  ? -9.433  8.778   9.823   1.00 74.87 74  A 1 
ATOM 610  O O   . PHE A 1 74  ? -9.461  7.561   10.005  1.00 74.87 74  A 1 
ATOM 611  C CB  . PHE A 1 74  ? -7.328  10.146  10.096  1.00 75.97 74  A 1 
ATOM 612  C CG  . PHE A 1 74  ? -6.769  9.218   11.153  1.00 72.94 74  A 1 
ATOM 613  C CD1 . PHE A 1 74  ? -7.456  9.026   12.366  1.00 69.02 74  A 1 
ATOM 614  C CD2 . PHE A 1 74  ? -5.570  8.519   10.908  1.00 68.85 74  A 1 
ATOM 615  C CE1 . PHE A 1 74  ? -6.943  8.144   13.333  1.00 63.47 74  A 1 
ATOM 616  C CE2 . PHE A 1 74  ? -5.057  7.641   11.875  1.00 64.94 74  A 1 
ATOM 617  C CZ  . PHE A 1 74  ? -5.744  7.452   13.087  1.00 65.97 74  A 1 
ATOM 618  N N   . VAL A 1 75  ? -10.438 9.569   10.212  1.00 72.21 75  A 1 
ATOM 619  C CA  . VAL A 1 75  ? -11.645 9.072   10.896  1.00 71.43 75  A 1 
ATOM 620  C C   . VAL A 1 75  ? -12.493 8.204   9.964   1.00 68.72 75  A 1 
ATOM 621  O O   . VAL A 1 75  ? -12.966 7.149   10.381  1.00 69.81 75  A 1 
ATOM 622  C CB  . VAL A 1 75  ? -12.459 10.245  11.475  1.00 71.17 75  A 1 
ATOM 623  C CG1 . VAL A 1 75  ? -13.808 9.802   12.052  1.00 64.87 75  A 1 
ATOM 624  C CG2 . VAL A 1 75  ? -11.680 10.921  12.613  1.00 67.46 75  A 1 
ATOM 625  N N   . MET A 1 76  ? -12.647 8.594   8.699   1.00 70.78 76  A 1 
ATOM 626  C CA  . MET A 1 76  ? -13.387 7.805   7.706   1.00 69.66 76  A 1 
ATOM 627  C C   . MET A 1 76  ? -12.686 6.481   7.391   1.00 68.63 76  A 1 
ATOM 628  O O   . MET A 1 76  ? -13.340 5.443   7.364   1.00 68.37 76  A 1 
ATOM 629  C CB  . MET A 1 76  ? -13.584 8.621   6.420   1.00 69.85 76  A 1 
ATOM 630  C CG  . MET A 1 76  ? -14.554 9.796   6.595   1.00 64.66 76  A 1 
ATOM 631  S SD  . MET A 1 76  ? -16.252 9.369   7.074   1.00 58.59 76  A 1 
ATOM 632  C CE  . MET A 1 76  ? -16.783 8.397   5.644   1.00 49.99 76  A 1 
ATOM 633  N N   . GLU A 1 77  ? -11.367 6.481   7.221   1.00 70.94 77  A 1 
ATOM 634  C CA  . GLU A 1 77  ? -10.584 5.253   7.027   1.00 69.68 77  A 1 
ATOM 635  C C   . GLU A 1 77  ? -10.678 4.323   8.246   1.00 68.42 77  A 1 
ATOM 636  O O   . GLU A 1 77  ? -10.758 3.108   8.083   1.00 68.40 77  A 1 
ATOM 637  C CB  . GLU A 1 77  ? -9.114  5.607   6.742   1.00 69.28 77  A 1 
ATOM 638  C CG  . GLU A 1 77  ? -8.895  6.131   5.311   1.00 63.63 77  A 1 
ATOM 639  C CD  . GLU A 1 77  ? -7.470  6.670   5.058   1.00 59.76 77  A 1 
ATOM 640  O OE1 . GLU A 1 77  ? -7.247  7.204   3.940   1.00 56.25 77  A 1 
ATOM 641  O OE2 . GLU A 1 77  ? -6.615  6.597   5.965   1.00 55.96 77  A 1 
ATOM 642  N N   . ALA A 1 78  ? -10.735 4.877   9.460   1.00 69.12 78  A 1 
ATOM 643  C CA  . ALA A 1 78  ? -10.975 4.102   10.674  1.00 66.50 78  A 1 
ATOM 644  C C   . ALA A 1 78  ? -12.364 3.462   10.690  1.00 66.08 78  A 1 
ATOM 645  O O   . ALA A 1 78  ? -12.491 2.282   11.005  1.00 65.84 78  A 1 
ATOM 646  C CB  . ALA A 1 78  ? -10.797 5.009   11.902  1.00 66.17 78  A 1 
ATOM 647  N N   . ALA A 1 79  ? -13.400 4.224   10.339  1.00 68.02 79  A 1 
ATOM 648  C CA  . ALA A 1 79  ? -14.784 3.764   10.334  1.00 66.51 79  A 1 
ATOM 649  C C   . ALA A 1 79  ? -15.058 2.707   9.249   1.00 65.18 79  A 1 
ATOM 650  O O   . ALA A 1 79  ? -15.857 1.802   9.464   1.00 64.70 79  A 1 
ATOM 651  C CB  . ALA A 1 79  ? -15.691 4.984   10.158  1.00 66.50 79  A 1 
ATOM 652  N N   . LEU A 1 80  ? -14.376 2.812   8.106   1.00 62.21 80  A 1 
ATOM 653  C CA  . LEU A 1 80  ? -14.496 1.858   6.995   1.00 62.25 80  A 1 
ATOM 654  C C   . LEU A 1 80  ? -13.687 0.564   7.203   1.00 61.95 80  A 1 
ATOM 655  O O   . LEU A 1 80  ? -13.686 -0.290  6.321   1.00 59.66 80  A 1 
ATOM 656  C CB  . LEU A 1 80  ? -14.108 2.571   5.688   1.00 63.01 80  A 1 
ATOM 657  C CG  . LEU A 1 80  ? -15.104 3.660   5.248   1.00 58.40 80  A 1 
ATOM 658  C CD1 . LEU A 1 80  ? -14.523 4.437   4.068   1.00 54.83 80  A 1 
ATOM 659  C CD2 . LEU A 1 80  ? -16.451 3.069   4.826   1.00 56.35 80  A 1 
ATOM 660  N N   . GLY A 1 81  ? -13.018 0.418   8.346   1.00 61.06 81  A 1 
ATOM 661  C CA  . GLY A 1 81  ? -12.073 -0.671  8.558   1.00 60.84 81  A 1 
ATOM 662  C C   . GLY A 1 81  ? -10.792 -0.403  7.776   1.00 60.92 81  A 1 
ATOM 663  O O   . GLY A 1 81  ? -10.687 -0.760  6.606   1.00 58.56 81  A 1 
ATOM 664  N N   . ARG A 1 82  ? -9.819  0.273   8.423   1.00 54.67 82  A 1 
ATOM 665  C CA  . ARG A 1 82  ? -8.523  0.611   7.806   1.00 54.75 82  A 1 
ATOM 666  C C   . ARG A 1 82  ? -7.951  -0.630  7.131   1.00 54.01 82  A 1 
ATOM 667  O O   . ARG A 1 82  ? -7.696  -1.636  7.794   1.00 52.35 82  A 1 
ATOM 668  C CB  . ARG A 1 82  ? -7.531  1.141   8.857   1.00 52.57 82  A 1 
ATOM 669  C CG  . ARG A 1 82  ? -7.969  2.497   9.418   1.00 51.10 82  A 1 
ATOM 670  C CD  . ARG A 1 82  ? -6.997  3.022   10.480  1.00 50.34 82  A 1 
ATOM 671  N NE  . ARG A 1 82  ? -7.526  4.276   11.064  1.00 48.48 82  A 1 
ATOM 672  C CZ  . ARG A 1 82  ? -7.575  4.615   12.341  1.00 45.64 82  A 1 
ATOM 673  N NH1 . ARG A 1 82  ? -7.109  3.875   13.294  1.00 44.46 82  A 1 
ATOM 674  N NH2 . ARG A 1 82  ? -8.118  5.730   12.700  1.00 44.00 82  A 1 
ATOM 675  N N   . LYS A 1 83  ? -7.777  -0.548  5.810   1.00 50.63 83  A 1 
ATOM 676  C CA  . LYS A 1 83  ? -7.296  -1.656  4.995   1.00 50.86 83  A 1 
ATOM 677  C C   . LYS A 1 83  ? -5.891  -2.017  5.484   1.00 50.95 83  A 1 
ATOM 678  O O   . LYS A 1 83  ? -4.949  -1.263  5.240   1.00 48.40 83  A 1 
ATOM 679  C CB  . LYS A 1 83  ? -7.358  -1.259  3.510   1.00 46.69 83  A 1 
ATOM 680  C CG  . LYS A 1 83  ? -7.665  -2.452  2.596   1.00 41.82 83  A 1 
ATOM 681  C CD  . LYS A 1 83  ? -7.830  -1.999  1.137   1.00 39.78 83  A 1 
ATOM 682  C CE  . LYS A 1 83  ? -8.314  -3.170  0.279   1.00 36.88 83  A 1 
ATOM 683  N NZ  . LYS A 1 83  ? -8.497  -2.802  -1.136  1.00 33.41 83  A 1 
ATOM 684  N N   . LYS A 1 84  ? -5.745  -3.143  6.208   1.00 53.44 84  A 1 
ATOM 685  C CA  . LYS A 1 84  ? -4.426  -3.703  6.496   1.00 52.75 84  A 1 
ATOM 686  C C   . LYS A 1 84  ? -3.750  -3.923  5.147   1.00 51.74 84  A 1 
ATOM 687  O O   . LYS A 1 84  ? -4.366  -4.477  4.235   1.00 48.93 84  A 1 
ATOM 688  C CB  . LYS A 1 84  ? -4.517  -4.998  7.318   1.00 49.15 84  A 1 
ATOM 689  C CG  . LYS A 1 84  ? -4.884  -4.734  8.792   1.00 44.27 84  A 1 
ATOM 690  C CD  . LYS A 1 84  ? -4.798  -6.016  9.630   1.00 42.23 84  A 1 
ATOM 691  C CE  . LYS A 1 84  ? -5.071  -5.730  11.109  1.00 38.80 84  A 1 
ATOM 692  N NZ  . LYS A 1 84  ? -4.865  -6.932  11.957  1.00 34.60 84  A 1 
ATOM 693  N N   . ARG A 1 85  ? -2.535  -3.413  4.984   1.00 48.24 85  A 1 
ATOM 694  C CA  . ARG A 1 85  ? -1.714  -3.782  3.832   1.00 48.25 85  A 1 
ATOM 695  C C   . ARG A 1 85  ? -1.350  -5.249  4.021   1.00 48.32 85  A 1 
ATOM 696  O O   . ARG A 1 85  ? -0.394  -5.554  4.719   1.00 46.28 85  A 1 
ATOM 697  C CB  . ARG A 1 85  ? -0.462  -2.905  3.712   1.00 44.63 85  A 1 
ATOM 698  C CG  . ARG A 1 85  ? -0.749  -1.578  3.008   1.00 40.49 85  A 1 
ATOM 699  C CD  . ARG A 1 85  ? 0.573   -0.825  2.845   1.00 37.82 85  A 1 
ATOM 700  N NE  . ARG A 1 85  ? 0.414   0.401   2.041   1.00 35.21 85  A 1 
ATOM 701  C CZ  . ARG A 1 85  ? 1.395   1.187   1.635   1.00 32.02 85  A 1 
ATOM 702  N NH1 . ARG A 1 85  ? 2.636   0.969   1.982   1.00 32.05 85  A 1 
ATOM 703  N NH2 . ARG A 1 85  ? 1.140   2.203   0.867   1.00 31.28 85  A 1 
ATOM 704  N N   . GLU A 1 86  ? -2.149  -6.126  3.451   1.00 46.22 86  A 1 
ATOM 705  C CA  . GLU A 1 86  ? -1.749  -7.505  3.249   1.00 47.53 86  A 1 
ATOM 706  C C   . GLU A 1 86  ? -0.642  -7.497  2.198   1.00 47.89 86  A 1 
ATOM 707  O O   . GLU A 1 86  ? -0.805  -6.927  1.110   1.00 45.37 86  A 1 
ATOM 708  C CB  . GLU A 1 86  ? -2.957  -8.353  2.842   1.00 45.05 86  A 1 
ATOM 709  C CG  . GLU A 1 86  ? -3.943  -8.511  4.018   1.00 39.59 86  A 1 
ATOM 710  C CD  . GLU A 1 86  ? -5.251  -9.219  3.648   1.00 36.25 86  A 1 
ATOM 711  O OE1 . GLU A 1 86  ? -6.071  -9.381  4.578   1.00 34.07 86  A 1 
ATOM 712  O OE2 . GLU A 1 86  ? -5.458  -9.503  2.450   1.00 33.94 86  A 1 
ATOM 713  N N   . ASP A 1 87  ? 0.505   -8.060  2.553   1.00 40.20 87  A 1 
ATOM 714  C CA  . ASP A 1 87  ? 1.549   -8.369  1.592   1.00 41.41 87  A 1 
ATOM 715  C C   . ASP A 1 87  ? 1.024   -9.494  0.702   1.00 43.33 87  A 1 
ATOM 716  O O   . ASP A 1 87  ? 1.166   -10.676 1.007   1.00 41.28 87  A 1 
ATOM 717  C CB  . ASP A 1 87  ? 2.865   -8.749  2.303   1.00 37.24 87  A 1 
ATOM 718  C CG  . ASP A 1 87  ? 3.650   -7.539  2.819   1.00 32.84 87  A 1 
ATOM 719  O OD1 . ASP A 1 87  ? 3.639   -6.495  2.130   1.00 29.78 87  A 1 
ATOM 720  O OD2 . ASP A 1 87  ? 4.293   -7.672  3.880   1.00 29.38 87  A 1 
ATOM 721  N N   . TYR A 1 88  ? 0.357   -9.121  -0.394  1.00 45.68 88  A 1 
ATOM 722  C CA  . TYR A 1 88  ? -0.061  -10.099 -1.385  1.00 47.32 88  A 1 
ATOM 723  C C   . TYR A 1 88  ? 1.188   -10.772 -1.964  1.00 48.42 88  A 1 
ATOM 724  O O   . TYR A 1 88  ? 2.083   -10.068 -2.456  1.00 47.13 88  A 1 
ATOM 725  C CB  . TYR A 1 88  ? -0.919  -9.453  -2.481  1.00 44.39 88  A 1 
ATOM 726  C CG  . TYR A 1 88  ? -2.284  -9.027  -1.987  1.00 39.78 88  A 1 
ATOM 727  C CD1 . TYR A 1 88  ? -3.322  -9.970  -1.881  1.00 36.47 88  A 1 
ATOM 728  C CD2 . TYR A 1 88  ? -2.506  -7.692  -1.591  1.00 34.82 88  A 1 
ATOM 729  C CE1 . TYR A 1 88  ? -4.574  -9.589  -1.359  1.00 30.54 88  A 1 
ATOM 730  C CE2 . TYR A 1 88  ? -3.757  -7.310  -1.062  1.00 32.47 88  A 1 
ATOM 731  C CZ  . TYR A 1 88  ? -4.789  -8.263  -0.938  1.00 31.84 88  A 1 
ATOM 732  O OH  . TYR A 1 88  ? -5.978  -7.903  -0.393  1.00 32.32 88  A 1 
ATOM 733  N N   . PRO A 1 89  ? 1.281   -12.116 -1.927  1.00 46.52 89  A 1 
ATOM 734  C CA  . PRO A 1 89  ? 2.367   -12.819 -2.581  1.00 48.08 89  A 1 
ATOM 735  C C   . PRO A 1 89  ? 2.396   -12.425 -4.062  1.00 50.25 89  A 1 
ATOM 736  O O   . PRO A 1 89  ? 1.357   -12.196 -4.692  1.00 48.90 89  A 1 
ATOM 737  C CB  . PRO A 1 89  ? 2.107   -14.315 -2.350  1.00 44.30 89  A 1 
ATOM 738  C CG  . PRO A 1 89  ? 0.604   -14.386 -2.097  1.00 42.69 89  A 1 
ATOM 739  C CD  . PRO A 1 89  ? 0.288   -13.059 -1.426  1.00 46.25 89  A 1 
ATOM 740  N N   . ARG A 1 90  ? 3.599   -12.288 -4.616  1.00 52.99 90  A 1 
ATOM 741  C CA  . ARG A 1 90  ? 3.746   -11.971 -6.040  1.00 55.56 90  A 1 
ATOM 742  C C   . ARG A 1 90  ? 3.003   -13.035 -6.848  1.00 58.53 90  A 1 
ATOM 743  O O   . ARG A 1 90  ? 3.346   -14.206 -6.762  1.00 57.15 90  A 1 
ATOM 744  C CB  . ARG A 1 90  ? 5.223   -11.914 -6.455  1.00 51.64 90  A 1 
ATOM 745  C CG  . ARG A 1 90  ? 5.952   -10.689 -5.890  1.00 45.98 90  A 1 
ATOM 746  C CD  . ARG A 1 90  ? 7.392   -10.667 -6.415  1.00 43.49 90  A 1 
ATOM 747  N NE  . ARG A 1 90  ? 8.145   -9.509  -5.900  1.00 39.28 90  A 1 
ATOM 748  C CZ  . ARG A 1 90  ? 9.423   -9.248  -6.124  1.00 34.74 90  A 1 
ATOM 749  N NH1 . ARG A 1 90  ? 10.165  -10.019 -6.871  1.00 33.57 90  A 1 
ATOM 750  N NH2 . ARG A 1 90  ? 9.988   -8.200  -5.589  1.00 31.43 90  A 1 
ATOM 751  N N   . LYS A 1 91  ? 2.036   -12.604 -7.674  1.00 62.92 91  A 1 
ATOM 752  C CA  . LYS A 1 91  ? 1.279   -13.506 -8.559  1.00 65.30 91  A 1 
ATOM 753  C C   . LYS A 1 91  ? 2.171   -14.281 -9.533  1.00 70.75 91  A 1 
ATOM 754  O O   . LYS A 1 91  ? 1.790   -15.347 -9.988  1.00 67.93 91  A 1 
ATOM 755  C CB  . LYS A 1 91  ? 0.225   -12.724 -9.355  1.00 58.32 91  A 1 
ATOM 756  C CG  . LYS A 1 91  ? -0.946  -12.229 -8.497  1.00 51.54 91  A 1 
ATOM 757  C CD  . LYS A 1 91  ? -2.054  -11.689 -9.408  1.00 48.10 91  A 1 
ATOM 758  C CE  . LYS A 1 91  ? -3.292  -11.308 -8.596  1.00 43.34 91  A 1 
ATOM 759  N NZ  . LYS A 1 91  ? -4.453  -11.048 -9.480  1.00 39.11 91  A 1 
ATOM 760  N N   . VAL A 1 92  ? 3.342   -13.727 -9.850  1.00 75.40 92  A 1 
ATOM 761  C CA  . VAL A 1 92  ? 4.325   -14.336 -10.743 1.00 80.69 92  A 1 
ATOM 762  C C   . VAL A 1 92  ? 5.581   -14.640 -9.931  1.00 83.13 92  A 1 
ATOM 763  O O   . VAL A 1 92  ? 6.317   -13.731 -9.537  1.00 81.41 92  A 1 
ATOM 764  C CB  . VAL A 1 92  ? 4.612   -13.438 -11.954 1.00 79.75 92  A 1 
ATOM 765  C CG1 . VAL A 1 92  ? 5.559   -14.145 -12.925 1.00 74.82 92  A 1 
ATOM 766  C CG2 . VAL A 1 92  ? 3.330   -13.093 -12.719 1.00 75.40 92  A 1 
ATOM 767  N N   . THR A 1 93  ? 5.807   -15.922 -9.644  1.00 84.06 93  A 1 
ATOM 768  C CA  . THR A 1 93  ? 7.034   -16.463 -9.050  1.00 84.21 93  A 1 
ATOM 769  C C   . THR A 1 93  ? 8.024   -16.853 -10.150 1.00 86.05 93  A 1 
ATOM 770  O O   . THR A 1 93  ? 7.659   -16.920 -11.324 1.00 85.47 93  A 1 
ATOM 771  C CB  . THR A 1 93  ? 6.731   -17.668 -8.147  1.00 82.04 93  A 1 
ATOM 772  O OG1 . THR A 1 93  ? 6.221   -18.726 -8.918  1.00 77.58 93  A 1 
ATOM 773  C CG2 . THR A 1 93  ? 5.716   -17.341 -7.050  1.00 75.58 93  A 1 
ATOM 774  N N   . GLY A 1 94  ? 9.284   -17.139 -9.782  1.00 83.02 94  A 1 
ATOM 775  C CA  . GLY A 1 94  ? 10.280  -17.638 -10.743 1.00 84.25 94  A 1 
ATOM 776  C C   . GLY A 1 94  ? 9.852   -18.939 -11.435 1.00 86.99 94  A 1 
ATOM 777  O O   . GLY A 1 94  ? 10.149  -19.138 -12.608 1.00 86.28 94  A 1 
ATOM 778  N N   . GLU A 1 95  ? 9.090   -19.786 -10.743 1.00 84.50 95  A 1 
ATOM 779  C CA  . GLU A 1 95  ? 8.516   -21.013 -11.314 1.00 86.01 95  A 1 
ATOM 780  C C   . GLU A 1 95  ? 7.483   -20.707 -12.406 1.00 88.17 95  A 1 
ATOM 781  O O   . GLU A 1 95  ? 7.506   -21.316 -13.475 1.00 87.90 95  A 1 
ATOM 782  C CB  . GLU A 1 95  ? 7.841   -21.829 -10.204 1.00 84.11 95  A 1 
ATOM 783  C CG  . GLU A 1 95  ? 8.845   -22.327 -9.153  1.00 72.23 95  A 1 
ATOM 784  C CD  . GLU A 1 95  ? 8.167   -23.054 -7.981  1.00 66.48 95  A 1 
ATOM 785  O OE1 . GLU A 1 95  ? 8.927   -23.546 -7.122  1.00 59.67 95  A 1 
ATOM 786  O OE2 . GLU A 1 95  ? 6.919   -23.048 -7.926  1.00 60.69 95  A 1 
ATOM 787  N N   . VAL A 1 96  ? 6.617   -19.724 -12.177 1.00 88.83 96  A 1 
ATOM 788  C CA  . VAL A 1 96  ? 5.639   -19.268 -13.174 1.00 89.94 96  A 1 
ATOM 789  C C   . VAL A 1 96  ? 6.356   -18.631 -14.370 1.00 91.55 96  A 1 
ATOM 790  O O   . VAL A 1 96  ? 6.010   -18.934 -15.510 1.00 91.02 96  A 1 
ATOM 791  C CB  . VAL A 1 96  ? 4.614   -18.306 -12.544 1.00 89.30 96  A 1 
ATOM 792  C CG1 . VAL A 1 96  ? 3.621   -17.766 -13.579 1.00 85.64 96  A 1 
ATOM 793  C CG2 . VAL A 1 96  ? 3.797   -18.996 -11.448 1.00 84.78 96  A 1 
ATOM 794  N N   . GLU A 1 97  ? 7.397   -17.805 -14.140 1.00 90.81 97  A 1 
ATOM 795  C CA  . GLU A 1 97  ? 8.226   -17.235 -15.217 1.00 90.37 97  A 1 
ATOM 796  C C   . GLU A 1 97  ? 8.871   -18.346 -16.071 1.00 91.13 97  A 1 
ATOM 797  O O   . GLU A 1 97  ? 8.794   -18.309 -17.299 1.00 90.86 97  A 1 
ATOM 798  C CB  . GLU A 1 97  ? 9.321   -16.277 -14.667 1.00 88.94 97  A 1 
ATOM 799  C CG  . GLU A 1 97  ? 8.789   -14.987 -14.001 1.00 83.67 97  A 1 
ATOM 800  C CD  . GLU A 1 97  ? 9.866   -13.918 -13.657 1.00 80.55 97  A 1 
ATOM 801  O OE1 . GLU A 1 97  ? 9.511   -12.742 -13.364 1.00 71.23 97  A 1 
ATOM 802  O OE2 . GLU A 1 97  ? 11.089  -14.183 -13.702 1.00 71.51 97  A 1 
ATOM 803  N N   . ALA A 1 98  ? 9.449   -19.367 -15.436 1.00 90.24 98  A 1 
ATOM 804  C CA  . ALA A 1 98  ? 10.038  -20.512 -16.130 1.00 90.52 98  A 1 
ATOM 805  C C   . ALA A 1 98  ? 8.989   -21.287 -16.947 1.00 91.05 98  A 1 
ATOM 806  O O   . ALA A 1 98  ? 9.235   -21.629 -18.106 1.00 91.03 98  A 1 
ATOM 807  C CB  . ALA A 1 98  ? 10.729  -21.414 -15.099 1.00 90.03 98  A 1 
ATOM 808  N N   . LYS A 1 99  ? 7.802   -21.515 -16.388 1.00 91.91 99  A 1 
ATOM 809  C CA  . LYS A 1 99  ? 6.722   -22.230 -17.079 1.00 92.07 99  A 1 
ATOM 810  C C   . LYS A 1 99  ? 6.203   -21.468 -18.300 1.00 93.08 99  A 1 
ATOM 811  O O   . LYS A 1 99  ? 5.979   -22.086 -19.336 1.00 93.14 99  A 1 
ATOM 812  C CB  . LYS A 1 99  ? 5.604   -22.555 -16.077 1.00 92.59 99  A 1 
ATOM 813  C CG  . LYS A 1 99  ? 4.646   -23.643 -16.584 1.00 87.95 99  A 1 
ATOM 814  C CD  . LYS A 1 99  ? 5.311   -25.027 -16.634 1.00 83.68 99  A 1 
ATOM 815  C CE  . LYS A 1 99  ? 4.276   -26.100 -16.986 1.00 78.03 99  A 1 
ATOM 816  N NZ  . LYS A 1 99  ? 4.846   -27.465 -16.902 1.00 68.89 99  A 1 
ATOM 817  N N   . ILE A 1 100 ? 6.092   -20.137 -18.214 1.00 92.85 100 A 1 
ATOM 818  C CA  . ILE A 1 100 ? 5.765   -19.267 -19.357 1.00 92.65 100 A 1 
ATOM 819  C C   . ILE A 1 100 ? 6.773   -19.473 -20.492 1.00 92.63 100 A 1 
ATOM 820  O O   . ILE A 1 100 ? 6.368   -19.660 -21.641 1.00 91.54 100 A 1 
ATOM 821  C CB  . ILE A 1 100 ? 5.705   -17.781 -18.915 1.00 93.00 100 A 1 
ATOM 822  C CG1 . ILE A 1 100 ? 4.444   -17.535 -18.063 1.00 92.31 100 A 1 
ATOM 823  C CG2 . ILE A 1 100 ? 5.712   -16.823 -20.121 1.00 91.13 100 A 1 
ATOM 824  C CD1 . ILE A 1 100 ? 4.452   -16.204 -17.300 1.00 89.96 100 A 1 
ATOM 825  N N   . CYS A 1 101 ? 8.081   -19.481 -20.185 1.00 92.23 101 A 1 
ATOM 826  C CA  . CYS A 1 101 ? 9.126   -19.695 -21.187 1.00 90.92 101 A 1 
ATOM 827  C C   . CYS A 1 101 ? 9.027   -21.083 -21.834 1.00 90.59 101 A 1 
ATOM 828  O O   . CYS A 1 101 ? 9.108   -21.193 -23.055 1.00 90.05 101 A 1 
ATOM 829  C CB  . CYS A 1 101 ? 10.505  -19.489 -20.546 1.00 89.63 101 A 1 
ATOM 830  S SG  . CYS A 1 101 ? 10.719  -17.746 -20.076 1.00 82.00 101 A 1 
ATOM 831  N N   . VAL A 1 102 ? 8.806   -22.138 -21.041 1.00 91.52 102 A 1 
ATOM 832  C CA  . VAL A 1 102 ? 8.635   -23.510 -21.554 1.00 91.70 102 A 1 
ATOM 833  C C   . VAL A 1 102 ? 7.459   -23.597 -22.529 1.00 91.89 102 A 1 
ATOM 834  O O   . VAL A 1 102 ? 7.620   -24.133 -23.621 1.00 91.89 102 A 1 
ATOM 835  C CB  . VAL A 1 102 ? 8.474   -24.515 -20.396 1.00 92.27 102 A 1 
ATOM 836  C CG1 . VAL A 1 102 ? 8.069   -25.915 -20.872 1.00 88.22 102 A 1 
ATOM 837  C CG2 . VAL A 1 102 ? 9.791   -24.667 -19.624 1.00 88.32 102 A 1 
ATOM 838  N N   . ILE A 1 103 ? 6.307   -23.036 -22.172 1.00 92.22 103 A 1 
ATOM 839  C CA  . ILE A 1 103 ? 5.122   -23.031 -23.043 1.00 92.30 103 A 1 
ATOM 840  C C   . ILE A 1 103 ? 5.409   -22.237 -24.324 1.00 92.06 103 A 1 
ATOM 841  O O   . ILE A 1 103 ? 5.167   -22.733 -25.420 1.00 90.93 103 A 1 
ATOM 842  C CB  . ILE A 1 103 ? 3.889   -22.484 -22.290 1.00 94.05 103 A 1 
ATOM 843  C CG1 . ILE A 1 103 ? 3.495   -23.433 -21.133 1.00 93.37 103 A 1 
ATOM 844  C CG2 . ILE A 1 103 ? 2.690   -22.317 -23.244 1.00 92.00 103 A 1 
ATOM 845  C CD1 . ILE A 1 103 ? 2.539   -22.785 -20.125 1.00 90.47 103 A 1 
ATOM 846  N N   . ALA A 1 104 ? 5.990   -21.034 -24.204 1.00 92.99 104 A 1 
ATOM 847  C CA  . ALA A 1 104 ? 6.284   -20.173 -25.350 1.00 91.67 104 A 1 
ATOM 848  C C   . ALA A 1 104 ? 7.282   -20.787 -26.347 1.00 91.45 104 A 1 
ATOM 849  O O   . ALA A 1 104 ? 7.238   -20.465 -27.536 1.00 89.87 104 A 1 
ATOM 850  C CB  . ALA A 1 104 ? 6.804   -18.833 -24.814 1.00 91.63 104 A 1 
ATOM 851  N N   . CYS A 1 105 ? 8.186   -21.666 -25.882 1.00 90.70 105 A 1 
ATOM 852  C CA  . CYS A 1 105 ? 9.157   -22.385 -26.711 1.00 89.07 105 A 1 
ATOM 853  C C   . CYS A 1 105 ? 8.643   -23.736 -27.235 1.00 88.92 105 A 1 
ATOM 854  O O   . CYS A 1 105 ? 9.324   -24.361 -28.048 1.00 88.17 105 A 1 
ATOM 855  C CB  . CYS A 1 105 ? 10.456  -22.562 -25.908 1.00 87.41 105 A 1 
ATOM 856  S SG  . CYS A 1 105 ? 11.256  -20.961 -25.604 1.00 79.66 105 A 1 
ATOM 857  N N   . SER A 1 106 ? 7.487   -24.210 -26.779 1.00 91.32 106 A 1 
ATOM 858  C CA  . SER A 1 106 ? 6.889   -25.462 -27.253 1.00 92.08 106 A 1 
ATOM 859  C C   . SER A 1 106 ? 6.173   -25.291 -28.597 1.00 91.86 106 A 1 
ATOM 860  O O   . SER A 1 106 ? 5.920   -24.175 -29.061 1.00 92.22 106 A 1 
ATOM 861  C CB  . SER A 1 106 ? 5.967   -26.054 -26.182 1.00 92.52 106 A 1 
ATOM 862  O OG  . SER A 1 106 ? 4.763   -25.321 -26.065 1.00 88.33 106 A 1 
ATOM 863  N N   . ALA A 1 107 ? 5.836   -26.417 -29.254 1.00 93.51 107 A 1 
ATOM 864  C CA  . ALA A 1 107 ? 5.009   -26.389 -30.456 1.00 93.76 107 A 1 
ATOM 865  C C   . ALA A 1 107 ? 3.621   -25.802 -30.127 1.00 93.67 107 A 1 
ATOM 866  O O   . ALA A 1 107 ? 3.013   -26.210 -29.135 1.00 92.08 107 A 1 
ATOM 867  C CB  . ALA A 1 107 ? 4.913   -27.805 -31.036 1.00 93.13 107 A 1 
ATOM 868  N N   . PRO A 1 108 ? 3.117   -24.835 -30.922 1.00 93.83 108 A 1 
ATOM 869  C CA  . PRO A 1 108 ? 1.789   -24.282 -30.693 1.00 93.18 108 A 1 
ATOM 870  C C   . PRO A 1 108 ? 0.706   -25.340 -30.967 1.00 93.15 108 A 1 
ATOM 871  O O   . PRO A 1 108 ? 0.959   -26.291 -31.712 1.00 91.57 108 A 1 
ATOM 872  C CB  . PRO A 1 108 ? 1.688   -23.078 -31.633 1.00 92.08 108 A 1 
ATOM 873  C CG  . PRO A 1 108 ? 2.597   -23.477 -32.797 1.00 89.86 108 A 1 
ATOM 874  C CD  . PRO A 1 108 ? 3.707   -24.278 -32.127 1.00 92.43 108 A 1 
ATOM 875  N N   . PRO A 1 109 ? -0.507  -25.170 -30.420 1.00 93.42 109 A 1 
ATOM 876  C CA  . PRO A 1 109 ? -1.633  -26.063 -30.684 1.00 91.93 109 A 1 
ATOM 877  C C   . PRO A 1 109 ? -1.939  -26.214 -32.180 1.00 92.49 109 A 1 
ATOM 878  O O   . PRO A 1 109 ? -1.674  -25.304 -32.977 1.00 90.32 109 A 1 
ATOM 879  C CB  . PRO A 1 109 ? -2.831  -25.465 -29.939 1.00 89.85 109 A 1 
ATOM 880  C CG  . PRO A 1 109 ? -2.184  -24.652 -28.827 1.00 87.58 109 A 1 
ATOM 881  C CD  . PRO A 1 109 ? -0.893  -24.153 -29.464 1.00 91.08 109 A 1 
ATOM 882  N N   . GLU A 1 110 ? -2.536  -27.351 -32.567 1.00 91.77 110 A 1 
ATOM 883  C CA  . GLU A 1 110 ? -2.910  -27.632 -33.951 1.00 91.73 110 A 1 
ATOM 884  C C   . GLU A 1 110 ? -3.721  -26.489 -34.581 1.00 90.78 110 A 1 
ATOM 885  O O   . GLU A 1 110 ? -4.582  -25.867 -33.957 1.00 87.06 110 A 1 
ATOM 886  C CB  . GLU A 1 110 ? -3.690  -28.949 -34.066 1.00 90.70 110 A 1 
ATOM 887  C CG  . GLU A 1 110 ? -2.820  -30.179 -33.765 1.00 78.40 110 A 1 
ATOM 888  C CD  . GLU A 1 110 ? -3.556  -31.506 -34.015 1.00 72.25 110 A 1 
ATOM 889  O OE1 . GLU A 1 110 ? -2.877  -32.552 -33.950 1.00 65.71 110 A 1 
ATOM 890  O OE2 . GLU A 1 110 ? -4.776  -31.462 -34.279 1.00 66.06 110 A 1 
ATOM 891  N N   . GLY A 1 111 ? -3.399  -26.157 -35.846 1.00 91.77 111 A 1 
ATOM 892  C CA  . GLY A 1 111 ? -4.035  -25.059 -36.578 1.00 91.09 111 A 1 
ATOM 893  C C   . GLY A 1 111 ? -3.521  -23.658 -36.229 1.00 91.68 111 A 1 
ATOM 894  O O   . GLY A 1 111 ? -4.060  -22.669 -36.734 1.00 88.62 111 A 1 
ATOM 895  N N   . ARG A 1 112 ? -2.464  -23.531 -35.405 1.00 92.14 112 A 1 
ATOM 896  C CA  . ARG A 1 112 ? -1.815  -22.251 -35.079 1.00 92.41 112 A 1 
ATOM 897  C C   . ARG A 1 112 ? -0.337  -22.253 -35.465 1.00 93.41 112 A 1 
ATOM 898  O O   . ARG A 1 112 ? 0.376   -23.218 -35.244 1.00 90.69 112 A 1 
ATOM 899  C CB  . ARG A 1 112 ? -1.993  -21.932 -33.589 1.00 91.17 112 A 1 
ATOM 900  C CG  . ARG A 1 112 ? -3.453  -21.759 -33.143 1.00 87.65 112 A 1 
ATOM 901  C CD  . ARG A 1 112 ? -4.104  -20.515 -33.760 1.00 83.09 112 A 1 
ATOM 902  N NE  . ARG A 1 112 ? -5.442  -20.282 -33.195 1.00 75.65 112 A 1 
ATOM 903  C CZ  . ARG A 1 112 ? -6.167  -19.180 -33.316 1.00 69.26 112 A 1 
ATOM 904  N NH1 . ARG A 1 112 ? -5.751  -18.142 -33.987 1.00 63.93 112 A 1 
ATOM 905  N NH2 . ARG A 1 112 ? -7.347  -19.110 -32.758 1.00 62.74 112 A 1 
ATOM 906  N N   . SER A 1 113 ? 0.137   -21.113 -35.995 1.00 91.56 113 A 1 
ATOM 907  C CA  . SER A 1 113 ? 1.547   -20.930 -36.369 1.00 91.28 113 A 1 
ATOM 908  C C   . SER A 1 113 ? 2.445   -20.469 -35.211 1.00 90.88 113 A 1 
ATOM 909  O O   . SER A 1 113 ? 3.668   -20.522 -35.324 1.00 87.67 113 A 1 
ATOM 910  C CB  . SER A 1 113 ? 1.640   -19.931 -37.527 1.00 91.07 113 A 1 
ATOM 911  O OG  . SER A 1 113 ? 1.032   -18.696 -37.173 1.00 84.31 113 A 1 
ATOM 912  N N   . ARG A 1 114 ? 1.863   -19.967 -34.121 1.00 91.87 114 A 1 
ATOM 913  C CA  . ARG A 1 114 ? 2.580   -19.456 -32.944 1.00 92.44 114 A 1 
ATOM 914  C C   . ARG A 1 114 ? 1.672   -19.391 -31.718 1.00 93.33 114 A 1 
ATOM 915  O O   . ARG A 1 114 ? 0.450   -19.253 -31.850 1.00 90.52 114 A 1 
ATOM 916  C CB  . ARG A 1 114 ? 3.177   -18.063 -33.240 1.00 89.56 114 A 1 
ATOM 917  C CG  . ARG A 1 114 ? 2.120   -16.979 -33.522 1.00 80.07 114 A 1 
ATOM 918  C CD  . ARG A 1 114 ? 2.794   -15.644 -33.860 1.00 79.15 114 A 1 
ATOM 919  N NE  . ARG A 1 114 ? 1.799   -14.590 -34.118 1.00 67.61 114 A 1 
ATOM 920  C CZ  . ARG A 1 114 ? 2.058   -13.356 -34.525 1.00 61.11 114 A 1 
ATOM 921  N NH1 . ARG A 1 114 ? 3.275   -12.948 -34.746 1.00 56.72 114 A 1 
ATOM 922  N NH2 . ARG A 1 114 ? 1.086   -12.512 -34.720 1.00 50.64 114 A 1 
ATOM 923  N N   . TRP A 1 115 ? 2.295   -19.371 -30.545 1.00 91.99 115 A 1 
ATOM 924  C CA  . TRP A 1 115 ? 1.639   -18.995 -29.300 1.00 92.65 115 A 1 
ATOM 925  C C   . TRP A 1 115 ? 1.308   -17.496 -29.282 1.00 92.77 115 A 1 
ATOM 926  O O   . TRP A 1 115 ? 2.113   -16.659 -29.689 1.00 90.56 115 A 1 
ATOM 927  C CB  . TRP A 1 115 ? 2.529   -19.385 -28.119 1.00 92.81 115 A 1 
ATOM 928  C CG  . TRP A 1 115 ? 2.579   -20.860 -27.859 1.00 93.19 115 A 1 
ATOM 929  C CD1 . TRP A 1 115 ? 3.548   -21.715 -28.256 1.00 91.26 115 A 1 
ATOM 930  C CD2 . TRP A 1 115 ? 1.605   -21.664 -27.134 1.00 93.45 115 A 1 
ATOM 931  N NE1 . TRP A 1 115 ? 3.249   -22.994 -27.823 1.00 90.27 115 A 1 
ATOM 932  C CE2 . TRP A 1 115 ? 2.062   -23.018 -27.120 1.00 92.19 115 A 1 
ATOM 933  C CE3 . TRP A 1 115 ? 0.385   -21.386 -26.479 1.00 91.84 115 A 1 
ATOM 934  C CZ2 . TRP A 1 115 ? 1.348   -24.038 -26.484 1.00 92.07 115 A 1 
ATOM 935  C CZ3 . TRP A 1 115 ? -0.338  -22.407 -25.840 1.00 91.61 115 A 1 
ATOM 936  C CH2 . TRP A 1 115 ? 0.140   -23.730 -25.840 1.00 91.40 115 A 1 
ATOM 937  N N   . ILE A 1 116 ? 0.120   -17.148 -28.796 1.00 93.05 116 A 1 
ATOM 938  C CA  . ILE A 1 116 ? -0.248  -15.774 -28.423 1.00 92.94 116 A 1 
ATOM 939  C C   . ILE A 1 116 ? -0.351  -15.675 -26.898 1.00 93.63 116 A 1 
ATOM 940  O O   . ILE A 1 116 ? -0.544  -16.685 -26.223 1.00 93.51 116 A 1 
ATOM 941  C CB  . ILE A 1 116 ? -1.529  -15.294 -29.144 1.00 91.82 116 A 1 
ATOM 942  C CG1 . ILE A 1 116 ? -2.773  -16.110 -28.742 1.00 85.56 116 A 1 
ATOM 943  C CG2 . ILE A 1 116 ? -1.311  -15.303 -30.667 1.00 83.99 116 A 1 
ATOM 944  C CD1 . ILE A 1 116 ? -4.089  -15.544 -29.276 1.00 79.12 116 A 1 
ATOM 945  N N   . MET A 1 117 ? -0.218  -14.465 -26.339 1.00 93.20 117 A 1 
ATOM 946  C CA  . MET A 1 117 ? -0.137  -14.268 -24.883 1.00 93.43 117 A 1 
ATOM 947  C C   . MET A 1 117 ? -1.365  -14.800 -24.143 1.00 93.71 117 A 1 
ATOM 948  O O   . MET A 1 117 ? -1.210  -15.421 -23.092 1.00 92.98 117 A 1 
ATOM 949  C CB  . MET A 1 117 ? 0.085   -12.781 -24.554 1.00 92.69 117 A 1 
ATOM 950  C CG  . MET A 1 117 ? 1.376   -12.226 -25.176 1.00 89.50 117 A 1 
ATOM 951  S SD  . MET A 1 117 ? 2.895   -13.115 -24.722 1.00 83.71 117 A 1 
ATOM 952  C CE  . MET A 1 117 ? 3.932   -12.722 -26.139 1.00 72.14 117 A 1 
ATOM 953  N N   . GLN A 1 118 ? -2.560  -14.638 -24.728 1.00 93.04 118 A 1 
ATOM 954  C CA  . GLN A 1 118 ? -3.794  -15.192 -24.168 1.00 93.11 118 A 1 
ATOM 955  C C   . GLN A 1 118 ? -3.738  -16.725 -24.082 1.00 93.37 118 A 1 
ATOM 956  O O   . GLN A 1 118 ? -4.044  -17.287 -23.040 1.00 93.18 118 A 1 
ATOM 957  C CB  . GLN A 1 118 ? -4.991  -14.731 -25.013 1.00 92.64 118 A 1 
ATOM 958  C CG  . GLN A 1 118 ? -6.337  -15.136 -24.392 1.00 84.90 118 A 1 
ATOM 959  C CD  . GLN A 1 118 ? -6.536  -14.518 -23.006 1.00 78.69 118 A 1 
ATOM 960  O OE1 . GLN A 1 118 ? -6.371  -13.323 -22.821 1.00 72.29 118 A 1 
ATOM 961  N NE2 . GLN A 1 118 ? -6.857  -15.288 -21.995 1.00 66.35 118 A 1 
ATOM 962  N N   . MET A 1 119 ? -3.274  -17.400 -25.124 1.00 94.38 119 A 1 
ATOM 963  C CA  . MET A 1 119 ? -3.174  -18.865 -25.124 1.00 94.60 119 A 1 
ATOM 964  C C   . MET A 1 119 ? -2.170  -19.378 -24.086 1.00 95.14 119 A 1 
ATOM 965  O O   . MET A 1 119 ? -2.389  -20.425 -23.495 1.00 94.98 119 A 1 
ATOM 966  C CB  . MET A 1 119 ? -2.751  -19.368 -26.509 1.00 94.59 119 A 1 
ATOM 967  C CG  . MET A 1 119 ? -3.805  -19.117 -27.590 1.00 91.59 119 A 1 
ATOM 968  S SD  . MET A 1 119 ? -3.176  -19.361 -29.272 1.00 87.55 119 A 1 
ATOM 969  C CE  . MET A 1 119 ? -2.858  -21.142 -29.229 1.00 75.13 119 A 1 
ATOM 970  N N   . ILE A 1 120 ? -1.070  -18.647 -23.851 1.00 93.86 120 A 1 
ATOM 971  C CA  . ILE A 1 120 ? -0.116  -18.980 -22.783 1.00 93.79 120 A 1 
ATOM 972  C C   . ILE A 1 120 ? -0.781  -18.812 -21.413 1.00 93.96 120 A 1 
ATOM 973  O O   . ILE A 1 120 ? -0.607  -19.664 -20.549 1.00 93.64 120 A 1 
ATOM 974  C CB  . ILE A 1 120 ? 1.174   -18.132 -22.902 1.00 94.58 120 A 1 
ATOM 975  C CG1 . ILE A 1 120 ? 1.886   -18.392 -24.251 1.00 93.83 120 A 1 
ATOM 976  C CG2 . ILE A 1 120 ? 2.128   -18.434 -21.731 1.00 92.65 120 A 1 
ATOM 977  C CD1 . ILE A 1 120 ? 3.074   -17.461 -24.529 1.00 91.02 120 A 1 
ATOM 978  N N   . ALA A 1 121 ? -1.556  -17.739 -21.222 1.00 94.04 121 A 1 
ATOM 979  C CA  . ALA A 1 121 ? -2.309  -17.521 -19.987 1.00 92.99 121 A 1 
ATOM 980  C C   . ALA A 1 121 ? -3.324  -18.649 -19.735 1.00 92.83 121 A 1 
ATOM 981  O O   . ALA A 1 121 ? -3.344  -19.220 -18.646 1.00 92.69 121 A 1 
ATOM 982  C CB  . ALA A 1 121 ? -2.985  -16.143 -20.060 1.00 92.51 121 A 1 
ATOM 983  N N   . ASP A 1 122 ? -4.093  -19.017 -20.756 1.00 92.79 122 A 1 
ATOM 984  C CA  . ASP A 1 122 ? -5.084  -20.096 -20.681 1.00 92.30 122 A 1 
ATOM 985  C C   . ASP A 1 122 ? -4.417  -21.451 -20.384 1.00 92.45 122 A 1 
ATOM 986  O O   . ASP A 1 122 ? -4.909  -22.226 -19.566 1.00 92.08 122 A 1 
ATOM 987  C CB  . ASP A 1 122 ? -5.873  -20.169 -22.002 1.00 92.01 122 A 1 
ATOM 988  C CG  . ASP A 1 122 ? -6.666  -18.903 -22.360 1.00 90.14 122 A 1 
ATOM 989  O OD1 . ASP A 1 122 ? -6.973  -18.082 -21.462 1.00 85.02 122 A 1 
ATOM 990  O OD2 . ASP A 1 122 ? -6.954  -18.730 -23.568 1.00 84.97 122 A 1 
ATOM 991  N N   . GLU A 1 123 ? -3.253  -21.714 -20.987 1.00 92.61 123 A 1 
ATOM 992  C CA  . GLU A 1 123 ? -2.494  -22.948 -20.768 1.00 92.86 123 A 1 
ATOM 993  C C   . GLU A 1 123 ? -1.924  -23.044 -19.343 1.00 93.65 123 A 1 
ATOM 994  O O   . GLU A 1 123 ? -1.940  -24.115 -18.744 1.00 92.73 123 A 1 
ATOM 995  C CB  . GLU A 1 123 ? -1.393  -23.043 -21.837 1.00 93.26 123 A 1 
ATOM 996  C CG  . GLU A 1 123 ? -0.602  -24.354 -21.830 1.00 88.52 123 A 1 
ATOM 997  C CD  . GLU A 1 123 ? -1.429  -25.605 -22.160 1.00 89.89 123 A 1 
ATOM 998  O OE1 . GLU A 1 123 ? -0.866  -26.717 -22.045 1.00 81.48 123 A 1 
ATOM 999  O OE2 . GLU A 1 123 ? -2.631  -25.532 -22.490 1.00 82.29 123 A 1 
ATOM 1000 N N   . LEU A 1 124 ? -1.463  -21.924 -18.765 1.00 93.20 124 A 1 
ATOM 1001 C CA  . LEU A 1 124 ? -1.015  -21.883 -17.364 1.00 92.51 124 A 1 
ATOM 1002 C C   . LEU A 1 124 ? -2.148  -22.209 -16.386 1.00 92.38 124 A 1 
ATOM 1003 O O   . LEU A 1 124 ? -1.907  -22.883 -15.387 1.00 91.36 124 A 1 
ATOM 1004 C CB  . LEU A 1 124 ? -0.458  -20.489 -17.041 1.00 92.93 124 A 1 
ATOM 1005 C CG  . LEU A 1 124 ? 0.912   -20.187 -17.661 1.00 92.02 124 A 1 
ATOM 1006 C CD1 . LEU A 1 124 ? 1.157   -18.684 -17.572 1.00 85.83 124 A 1 
ATOM 1007 C CD2 . LEU A 1 124 ? 2.040   -20.901 -16.921 1.00 86.42 124 A 1 
ATOM 1008 N N   . ILE A 1 125 ? -3.365  -21.741 -16.675 1.00 91.97 125 A 1 
ATOM 1009 C CA  . ILE A 1 125 ? -4.561  -22.044 -15.880 1.00 90.60 125 A 1 
ATOM 1010 C C   . ILE A 1 125 ? -4.959  -23.510 -16.078 1.00 90.36 125 A 1 
ATOM 1011 O O   . ILE A 1 125 ? -5.194  -24.214 -15.104 1.00 88.99 125 A 1 
ATOM 1012 C CB  . ILE A 1 125 ? -5.707  -21.069 -16.235 1.00 90.28 125 A 1 
ATOM 1013 C CG1 . ILE A 1 125 ? -5.321  -19.615 -15.855 1.00 88.63 125 A 1 
ATOM 1014 C CG2 . ILE A 1 125 ? -7.009  -21.472 -15.516 1.00 87.58 125 A 1 
ATOM 1015 C CD1 . ILE A 1 125 ? -6.243  -18.549 -16.468 1.00 83.73 125 A 1 
ATOM 1016 N N   . ARG A 1 126 ? -4.954  -24.007 -17.320 1.00 91.17 126 A 1 
ATOM 1017 C CA  . ARG A 1 126 ? -5.268  -25.409 -17.645 1.00 91.23 126 A 1 
ATOM 1018 C C   . ARG A 1 126 ? -4.328  -26.405 -16.962 1.00 90.65 126 A 1 
ATOM 1019 O O   . ARG A 1 126 ? -4.748  -27.498 -16.606 1.00 90.68 126 A 1 
ATOM 1020 C CB  . ARG A 1 126 ? -5.210  -25.589 -19.169 1.00 92.15 126 A 1 
ATOM 1021 C CG  . ARG A 1 126 ? -5.806  -26.927 -19.619 1.00 89.40 126 A 1 
ATOM 1022 C CD  . ARG A 1 126 ? -5.547  -27.183 -21.112 1.00 88.53 126 A 1 
ATOM 1023 N NE  . ARG A 1 126 ? -4.136  -27.532 -21.385 1.00 82.18 126 A 1 
ATOM 1024 C CZ  . ARG A 1 126 ? -3.550  -28.705 -21.196 1.00 77.90 126 A 1 
ATOM 1025 N NH1 . ARG A 1 126 ? -4.185  -29.732 -20.711 1.00 70.35 126 A 1 
ATOM 1026 N NH2 . ARG A 1 126 ? -2.302  -28.864 -21.500 1.00 71.05 126 A 1 
ATOM 1027 N N   . LEU A 1 127 ? -3.065  -26.031 -16.815 1.00 91.61 127 A 1 
ATOM 1028 C CA  . LEU A 1 127 ? -2.037  -26.822 -16.131 1.00 90.84 127 A 1 
ATOM 1029 C C   . LEU A 1 127 ? -2.031  -26.633 -14.607 1.00 91.52 127 A 1 
ATOM 1030 O O   . LEU A 1 127 ? -1.104  -27.122 -13.960 1.00 89.84 127 A 1 
ATOM 1031 C CB  . LEU A 1 127 ? -0.662  -26.492 -16.742 1.00 91.83 127 A 1 
ATOM 1032 C CG  . LEU A 1 127 ? -0.457  -26.957 -18.196 1.00 90.02 127 A 1 
ATOM 1033 C CD1 . LEU A 1 127 ? 0.901   -26.437 -18.686 1.00 85.83 127 A 1 
ATOM 1034 C CD2 . LEU A 1 127 ? -0.451  -28.481 -18.329 1.00 86.33 127 A 1 
ATOM 1035 N N   . GLU A 1 128 ? -2.996  -25.882 -14.058 1.00 89.50 128 A 1 
ATOM 1036 C CA  . GLU A 1 128 ? -3.130  -25.583 -12.622 1.00 89.25 128 A 1 
ATOM 1037 C C   . GLU A 1 128 ? -1.871  -24.940 -12.004 1.00 89.57 128 A 1 
ATOM 1038 O O   . GLU A 1 128 ? -1.598  -25.051 -10.814 1.00 87.40 128 A 1 
ATOM 1039 C CB  . GLU A 1 128 ? -3.629  -26.821 -11.850 1.00 89.15 128 A 1 
ATOM 1040 C CG  . GLU A 1 128 ? -4.972  -27.355 -12.387 1.00 85.73 128 A 1 
ATOM 1041 C CD  . GLU A 1 128 ? -5.488  -28.586 -11.610 1.00 82.19 128 A 1 
ATOM 1042 O OE1 . GLU A 1 128 ? -6.637  -28.994 -11.897 1.00 76.10 128 A 1 
ATOM 1043 O OE2 . GLU A 1 128 ? -4.740  -29.133 -10.768 1.00 76.67 128 A 1 
ATOM 1044 N N   . VAL A 1 129 ? -1.076  -24.232 -12.830 1.00 90.82 129 A 1 
ATOM 1045 C CA  . VAL A 1 129 ? 0.121   -23.503 -12.369 1.00 90.22 129 A 1 
ATOM 1046 C C   . VAL A 1 129 ? -0.277  -22.226 -11.628 1.00 90.24 129 A 1 
ATOM 1047 O O   . VAL A 1 129 ? 0.415   -21.787 -10.709 1.00 87.81 129 A 1 
ATOM 1048 C CB  . VAL A 1 129 ? 1.045   -23.169 -13.556 1.00 90.68 129 A 1 
ATOM 1049 C CG1 . VAL A 1 129 ? 2.319   -22.425 -13.127 1.00 87.80 129 A 1 
ATOM 1050 C CG2 . VAL A 1 129 ? 1.494   -24.436 -14.297 1.00 87.00 129 A 1 
ATOM 1051 N N   . VAL A 1 130 ? -1.380  -21.610 -12.046 1.00 89.11 130 A 1 
ATOM 1052 C CA  . VAL A 1 130 ? -1.973  -20.418 -11.434 1.00 89.02 130 A 1 
ATOM 1053 C C   . VAL A 1 130 ? -3.495  -20.490 -11.531 1.00 88.74 130 A 1 
ATOM 1054 O O   . VAL A 1 130 ? -4.026  -20.922 -12.553 1.00 87.52 130 A 1 
ATOM 1055 C CB  . VAL A 1 130 ? -1.477  -19.110 -12.092 1.00 89.30 130 A 1 
ATOM 1056 C CG1 . VAL A 1 130 ? 0.021   -18.883 -11.865 1.00 84.89 130 A 1 
ATOM 1057 C CG2 . VAL A 1 130 ? -1.744  -19.025 -13.603 1.00 84.13 130 A 1 
ATOM 1058 N N   . ASP A 1 131 ? -4.197  -19.972 -10.515 1.00 88.35 131 A 1 
ATOM 1059 C CA  . ASP A 1 131 ? -5.668  -19.861 -10.552 1.00 86.05 131 A 1 
ATOM 1060 C C   . ASP A 1 131 ? -6.146  -18.796 -11.550 1.00 85.89 131 A 1 
ATOM 1061 O O   . ASP A 1 131 ? -7.216  -18.899 -12.152 1.00 83.01 131 A 1 
ATOM 1062 C CB  . ASP A 1 131 ? -6.187  -19.475 -9.160  1.00 83.03 131 A 1 
ATOM 1063 C CG  . ASP A 1 131 ? -5.762  -20.443 -8.062  1.00 76.13 131 A 1 
ATOM 1064 O OD1 . ASP A 1 131 ? -5.854  -21.660 -8.288  1.00 70.14 131 A 1 
ATOM 1065 O OD2 . ASP A 1 131 ? -5.322  -19.920 -7.009  1.00 69.11 131 A 1 
ATOM 1066 N N   . TYR A 1 132 ? -5.357  -17.725 -11.706 1.00 87.96 132 A 1 
ATOM 1067 C CA  . TYR A 1 132 ? -5.676  -16.601 -12.579 1.00 87.45 132 A 1 
ATOM 1068 C C   . TYR A 1 132 ? -4.415  -15.838 -12.997 1.00 88.17 132 A 1 
ATOM 1069 O O   . TYR A 1 132 ? -3.612  -15.408 -12.159 1.00 87.12 132 A 1 
ATOM 1070 C CB  . TYR A 1 132 ? -6.656  -15.658 -11.864 1.00 85.82 132 A 1 
ATOM 1071 C CG  . TYR A 1 132 ? -7.013  -14.431 -12.679 1.00 81.98 132 A 1 
ATOM 1072 C CD1 . TYR A 1 132 ? -6.375  -13.200 -12.424 1.00 78.85 132 A 1 
ATOM 1073 C CD2 . TYR A 1 132 ? -7.961  -14.527 -13.718 1.00 76.02 132 A 1 
ATOM 1074 C CE1 . TYR A 1 132 ? -6.692  -12.070 -13.198 1.00 71.65 132 A 1 
ATOM 1075 C CE2 . TYR A 1 132 ? -8.280  -13.400 -14.494 1.00 72.36 132 A 1 
ATOM 1076 C CZ  . TYR A 1 132 ? -7.646  -12.166 -14.236 1.00 72.32 132 A 1 
ATOM 1077 O OH  . TYR A 1 132 ? -7.953  -11.068 -14.978 1.00 72.49 132 A 1 
ATOM 1078 N N   . ILE A 1 133 ? -4.289  -15.571 -14.303 1.00 87.03 133 A 1 
ATOM 1079 C CA  . ILE A 1 133 ? -3.265  -14.693 -14.883 1.00 89.77 133 A 1 
ATOM 1080 C C   . ILE A 1 133 ? -3.829  -14.002 -16.130 1.00 89.50 133 A 1 
ATOM 1081 O O   . ILE A 1 133 ? -4.654  -14.568 -16.840 1.00 88.20 133 A 1 
ATOM 1082 C CB  . ILE A 1 133 ? -1.968  -15.487 -15.157 1.00 90.77 133 A 1 
ATOM 1083 C CG1 . ILE A 1 133 ? -0.803  -14.534 -15.506 1.00 89.79 133 A 1 
ATOM 1084 C CG2 . ILE A 1 133 ? -2.159  -16.568 -16.235 1.00 88.98 133 A 1 
ATOM 1085 C CD1 . ILE A 1 133 ? 0.576   -15.205 -15.458 1.00 87.92 133 A 1 
ATOM 1086 N N   . THR A 1 134 ? -3.405  -12.766 -16.385 1.00 89.53 134 A 1 
ATOM 1087 C CA  . THR A 1 134 ? -3.802  -12.015 -17.587 1.00 89.24 134 A 1 
ATOM 1088 C C   . THR A 1 134 ? -2.742  -12.134 -18.681 1.00 90.54 134 A 1 
ATOM 1089 O O   . THR A 1 134 ? -1.546  -12.254 -18.396 1.00 90.64 134 A 1 
ATOM 1090 C CB  . THR A 1 134 ? -4.080  -10.536 -17.278 1.00 87.59 134 A 1 
ATOM 1091 O OG1 . THR A 1 134 ? -2.937  -9.900  -16.741 1.00 84.46 134 A 1 
ATOM 1092 C CG2 . THR A 1 134 ? -5.210  -10.351 -16.269 1.00 82.27 134 A 1 
ATOM 1093 N N   . ASP A 1 135 ? -3.170  -12.014 -19.930 1.00 91.48 135 A 1 
ATOM 1094 C CA  . ASP A 1 135 ? -2.310  -11.904 -21.108 1.00 92.42 135 A 1 
ATOM 1095 C C   . ASP A 1 135 ? -1.306  -10.743 -21.006 1.00 92.85 135 A 1 
ATOM 1096 O O   . ASP A 1 135 ? -0.138  -10.885 -21.381 1.00 91.83 135 A 1 
ATOM 1097 C CB  . ASP A 1 135 ? -3.208  -11.736 -22.344 1.00 90.58 135 A 1 
ATOM 1098 C CG  . ASP A 1 135 ? -3.966  -10.399 -22.390 1.00 84.24 135 A 1 
ATOM 1099 O OD1 . ASP A 1 135 ? -4.355  -9.895  -21.309 1.00 75.46 135 A 1 
ATOM 1100 O OD2 . ASP A 1 135 ? -4.076  -9.849  -23.503 1.00 75.61 135 A 1 
ATOM 1101 N N   . SER A 1 136 ? -1.717  -9.612  -20.421 1.00 92.01 136 A 1 
ATOM 1102 C CA  . SER A 1 136 ? -0.845  -8.466  -20.152 1.00 91.38 136 A 1 
ATOM 1103 C C   . SER A 1 136 ? 0.296   -8.822  -19.198 1.00 91.50 136 A 1 
ATOM 1104 O O   . SER A 1 136 ? 1.443   -8.457  -19.455 1.00 90.42 136 A 1 
ATOM 1105 C CB  . SER A 1 136 ? -1.656  -7.282  -19.617 1.00 90.22 136 A 1 
ATOM 1106 O OG  . SER A 1 136 ? -2.330  -7.601  -18.414 1.00 79.37 136 A 1 
ATOM 1107 N N   . THR A 1 137 ? 0.015   -9.601  -18.143 1.00 91.78 137 A 1 
ATOM 1108 C CA  . THR A 1 137 ? 1.036   -10.082 -17.196 1.00 91.23 137 A 1 
ATOM 1109 C C   . THR A 1 137 ? 2.024   -11.023 -17.888 1.00 92.28 137 A 1 
ATOM 1110 O O   . THR A 1 137 ? 3.234   -10.871 -17.729 1.00 91.72 137 A 1 
ATOM 1111 C CB  . THR A 1 137 ? 0.392   -10.792 -15.998 1.00 90.11 137 A 1 
ATOM 1112 O OG1 . THR A 1 137 ? -0.556  -9.960  -15.370 1.00 86.52 137 A 1 
ATOM 1113 C CG2 . THR A 1 137 ? 1.413   -11.168 -14.926 1.00 85.26 137 A 1 
ATOM 1114 N N   . VAL A 1 138 ? 1.540   -11.954 -18.716 1.00 91.96 138 A 1 
ATOM 1115 C CA  . VAL A 1 138 ? 2.400   -12.833 -19.532 1.00 92.93 138 A 1 
ATOM 1116 C C   . VAL A 1 138 ? 3.285   -12.009 -20.471 1.00 93.18 138 A 1 
ATOM 1117 O O   . VAL A 1 138 ? 4.490   -12.245 -20.564 1.00 92.49 138 A 1 
ATOM 1118 C CB  . VAL A 1 138 ? 1.548   -13.844 -20.326 1.00 93.45 138 A 1 
ATOM 1119 C CG1 . VAL A 1 138 ? 2.407   -14.722 -21.244 1.00 89.44 138 A 1 
ATOM 1120 C CG2 . VAL A 1 138 ? 0.781   -14.783 -19.387 1.00 85.84 138 A 1 
ATOM 1121 N N   . CYS A 1 139 ? 2.728   -10.985 -21.119 1.00 93.77 139 A 1 
ATOM 1122 C CA  . CYS A 1 139 ? 3.469   -10.076 -21.998 1.00 93.21 139 A 1 
ATOM 1123 C C   . CYS A 1 139 ? 4.593   -9.331  -21.260 1.00 92.15 139 A 1 
ATOM 1124 O O   . CYS A 1 139 ? 5.702   -9.202  -21.792 1.00 92.22 139 A 1 
ATOM 1125 C CB  . CYS A 1 139 ? 2.465   -9.099  -22.624 1.00 92.86 139 A 1 
ATOM 1126 S SG  . CYS A 1 139 ? 3.254   -8.108  -23.928 1.00 81.53 139 A 1 
ATOM 1127 N N   . GLU A 1 140 ? 4.349   -8.848  -20.038 1.00 91.76 140 A 1 
ATOM 1128 C CA  . GLU A 1 140 ? 5.364   -8.182  -19.210 1.00 90.13 140 A 1 
ATOM 1129 C C   . GLU A 1 140 ? 6.514   -9.124  -18.840 1.00 90.32 140 A 1 
ATOM 1130 O O   . GLU A 1 140 ? 7.679   -8.745  -18.977 1.00 89.27 140 A 1 
ATOM 1131 C CB  . GLU A 1 140 ? 4.723   -7.617  -17.936 1.00 88.83 140 A 1 
ATOM 1132 C CG  . GLU A 1 140 ? 3.905   -6.350  -18.221 1.00 79.41 140 A 1 
ATOM 1133 C CD  . GLU A 1 140 ? 3.246   -5.762  -16.965 1.00 72.20 140 A 1 
ATOM 1134 O OE1 . GLU A 1 140 ? 2.596   -4.705  -17.119 1.00 63.46 140 A 1 
ATOM 1135 O OE2 . GLU A 1 140 ? 3.420   -6.335  -15.861 1.00 62.46 140 A 1 
ATOM 1136 N N   . VAL A 1 141 ? 6.200   -10.362 -18.444 1.00 90.74 141 A 1 
ATOM 1137 C CA  . VAL A 1 141 ? 7.213   -11.390 -18.152 1.00 90.18 141 A 1 
ATOM 1138 C C   . VAL A 1 141 ? 8.066   -11.669 -19.387 1.00 90.54 141 A 1 
ATOM 1139 O O   . VAL A 1 141 ? 9.292   -11.573 -19.318 1.00 89.88 141 A 1 
ATOM 1140 C CB  . VAL A 1 141 ? 6.553   -12.677 -17.628 1.00 90.15 141 A 1 
ATOM 1141 C CG1 . VAL A 1 141 ? 7.577   -13.805 -17.455 1.00 86.88 141 A 1 
ATOM 1142 C CG2 . VAL A 1 141 ? 5.899   -12.429 -16.267 1.00 86.50 141 A 1 
ATOM 1143 N N   . MET A 1 142 ? 7.454   -11.912 -20.540 1.00 91.42 142 A 1 
ATOM 1144 C CA  . MET A 1 142 ? 8.168   -12.189 -21.795 1.00 90.67 142 A 1 
ATOM 1145 C C   . MET A 1 142 ? 9.074   -11.026 -22.229 1.00 89.98 142 A 1 
ATOM 1146 O O   . MET A 1 142 ? 10.196  -11.245 -22.691 1.00 88.67 142 A 1 
ATOM 1147 C CB  . MET A 1 142 ? 7.146   -12.508 -22.897 1.00 91.10 142 A 1 
ATOM 1148 C CG  . MET A 1 142 ? 6.474   -13.872 -22.703 1.00 87.69 142 A 1 
ATOM 1149 S SD  . MET A 1 142 ? 7.589   -15.294 -22.828 1.00 82.79 142 A 1 
ATOM 1150 C CE  . MET A 1 142 ? 7.941   -15.306 -24.601 1.00 71.54 142 A 1 
ATOM 1151 N N   . LYS A 1 143 ? 8.635   -9.772  -22.049 1.00 90.82 143 A 1 
ATOM 1152 C CA  . LYS A 1 143 ? 9.468   -8.585  -22.311 1.00 89.53 143 A 1 
ATOM 1153 C C   . LYS A 1 143 ? 10.677  -8.524  -21.382 1.00 87.89 143 A 1 
ATOM 1154 O O   . LYS A 1 143 ? 11.782  -8.258  -21.848 1.00 86.28 143 A 1 
ATOM 1155 C CB  . LYS A 1 143 ? 8.641   -7.304  -22.157 1.00 89.07 143 A 1 
ATOM 1156 C CG  . LYS A 1 143 ? 7.715   -7.052  -23.353 1.00 80.45 143 A 1 
ATOM 1157 C CD  . LYS A 1 143 ? 6.800   -5.865  -23.032 1.00 78.04 143 A 1 
ATOM 1158 C CE  . LYS A 1 143 ? 5.832   -5.599  -24.182 1.00 69.43 143 A 1 
ATOM 1159 N NZ  . LYS A 1 143 ? 4.825   -4.576  -23.803 1.00 63.44 143 A 1 
ATOM 1160 N N   . LYS A 1 144 ? 10.487  -8.784  -20.083 1.00 88.67 144 A 1 
ATOM 1161 C CA  . LYS A 1 144 ? 11.558  -8.812  -19.082 1.00 86.28 144 A 1 
ATOM 1162 C C   . LYS A 1 144 ? 12.599  -9.882  -19.429 1.00 85.59 144 A 1 
ATOM 1163 O O   . LYS A 1 144 ? 13.781  -9.558  -19.491 1.00 83.10 144 A 1 
ATOM 1164 C CB  . LYS A 1 144 ? 10.921  -9.022  -17.704 1.00 83.97 144 A 1 
ATOM 1165 C CG  . LYS A 1 144 ? 11.919  -9.038  -16.541 1.00 74.41 144 A 1 
ATOM 1166 C CD  . LYS A 1 144 ? 11.177  -9.462  -15.266 1.00 71.80 144 A 1 
ATOM 1167 C CE  . LYS A 1 144 ? 12.128  -9.842  -14.133 1.00 62.78 144 A 1 
ATOM 1168 N NZ  . LYS A 1 144 ? 11.459  -10.785 -13.193 1.00 57.96 144 A 1 
ATOM 1169 N N   . THR A 1 145 ? 12.170  -11.100 -19.754 1.00 86.20 145 A 1 
ATOM 1170 C CA  . THR A 1 145 ? 13.061  -12.208 -20.138 1.00 83.77 145 A 1 
ATOM 1171 C C   . THR A 1 145 ? 13.829  -11.916 -21.429 1.00 82.66 145 A 1 
ATOM 1172 O O   . THR A 1 145 ? 15.004  -12.244 -21.539 1.00 80.37 145 A 1 
ATOM 1173 C CB  . THR A 1 145 ? 12.259  -13.508 -20.297 1.00 83.44 145 A 1 
ATOM 1174 O OG1 . THR A 1 145 ? 11.498  -13.739 -19.135 1.00 77.69 145 A 1 
ATOM 1175 C CG2 . THR A 1 145 ? 13.145  -14.736 -20.496 1.00 75.83 145 A 1 
ATOM 1176 N N   . LYS A 1 146 ? 13.222  -11.232 -22.403 1.00 82.87 146 A 1 
ATOM 1177 C CA  . LYS A 1 146 ? 13.916  -10.828 -23.640 1.00 81.12 146 A 1 
ATOM 1178 C C   . LYS A 1 146 ? 15.016  -9.784  -23.396 1.00 78.47 146 A 1 
ATOM 1179 O O   . LYS A 1 146 ? 15.994  -9.744  -24.143 1.00 75.65 146 A 1 
ATOM 1180 C CB  . LYS A 1 146 ? 12.876  -10.334 -24.655 1.00 80.42 146 A 1 
ATOM 1181 C CG  . LYS A 1 146 ? 13.497  -10.071 -26.031 1.00 71.53 146 A 1 
ATOM 1182 C CD  . LYS A 1 146 ? 12.436  -9.670  -27.056 1.00 69.81 146 A 1 
ATOM 1183 C CE  . LYS A 1 146 ? 13.122  -9.437  -28.404 1.00 62.03 146 A 1 
ATOM 1184 N NZ  . LYS A 1 146 ? 12.150  -9.086  -29.471 1.00 54.95 146 A 1 
ATOM 1185 N N   . LEU A 1 147 ? 14.843  -8.912  -22.398 1.00 80.91 147 A 1 
ATOM 1186 C CA  . LEU A 1 147 ? 15.822  -7.880  -22.034 1.00 78.74 147 A 1 
ATOM 1187 C C   . LEU A 1 147 ? 16.982  -8.442  -21.202 1.00 75.90 147 A 1 
ATOM 1188 O O   . LEU A 1 147 ? 18.093  -7.926  -21.305 1.00 72.32 147 A 1 
ATOM 1189 C CB  . LEU A 1 147 ? 15.106  -6.740  -21.287 1.00 78.86 147 A 1 
ATOM 1190 C CG  . LEU A 1 147 ? 14.170  -5.893  -22.167 1.00 72.92 147 A 1 
ATOM 1191 C CD1 . LEU A 1 147 ? 13.329  -4.969  -21.284 1.00 70.12 147 A 1 
ATOM 1192 C CD2 . LEU A 1 147 ? 14.945  -5.023  -23.161 1.00 67.75 147 A 1 
ATOM 1193 N N   . SER A 1 148 ? 16.757  -9.500  -20.423 1.00 71.84 148 A 1 
ATOM 1194 C CA  . SER A 1 148 ? 17.819  -10.253 -19.765 1.00 70.21 148 A 1 
ATOM 1195 C C   . SER A 1 148 ? 18.494  -11.189 -20.774 1.00 66.51 148 A 1 
ATOM 1196 O O   . SER A 1 148 ? 18.244  -12.393 -20.790 1.00 63.42 148 A 1 
ATOM 1197 C CB  . SER A 1 148 ? 17.274  -10.999 -18.539 1.00 68.35 148 A 1 
ATOM 1198 O OG  . SER A 1 148 ? 16.204  -11.856 -18.879 1.00 60.30 148 A 1 
ATOM 1199 N N   . ARG A 1 149 ? 19.355  -10.636 -21.654 1.00 64.88 149 A 1 
ATOM 1200 C CA  . ARG A 1 149 ? 20.340  -11.462 -22.363 1.00 62.98 149 A 1 
ATOM 1201 C C   . ARG A 1 149 ? 21.264  -12.051 -21.299 1.00 59.50 149 A 1 
ATOM 1202 O O   . ARG A 1 149 ? 22.012  -11.303 -20.675 1.00 54.18 149 A 1 
ATOM 1203 C CB  . ARG A 1 149 ? 21.128  -10.642 -23.402 1.00 59.07 149 A 1 
ATOM 1204 C CG  . ARG A 1 149 ? 20.378  -10.535 -24.729 1.00 53.35 149 A 1 
ATOM 1205 C CD  . ARG A 1 149 ? 21.221  -9.755  -25.743 1.00 50.48 149 A 1 
ATOM 1206 N NE  . ARG A 1 149 ? 20.702  -9.907  -27.114 1.00 44.74 149 A 1 
ATOM 1207 C CZ  . ARG A 1 149 ? 21.161  -9.291  -28.190 1.00 40.49 149 A 1 
ATOM 1208 N NH1 . ARG A 1 149 ? 22.109  -8.397  -28.126 1.00 38.42 149 A 1 
ATOM 1209 N NH2 . ARG A 1 149 ? 20.671  -9.572  -29.367 1.00 37.82 149 A 1 
ATOM 1210 N N   . GLY A 1 150 ? 21.173  -13.361 -21.068 1.00 56.01 150 A 1 
ATOM 1211 C CA  . GLY A 1 150 ? 22.220  -14.091 -20.365 1.00 56.10 150 A 1 
ATOM 1212 C C   . GLY A 1 150 ? 23.527  -13.959 -21.143 1.00 53.83 150 A 1 
ATOM 1213 O O   . GLY A 1 150 ? 23.496  -13.891 -22.374 1.00 50.68 150 A 1 
ATOM 1214 N N   . GLU A 1 151 ? 24.638  -13.840 -20.401 1.00 44.77 151 A 1 
ATOM 1215 C CA  . GLU A 1 151 ? 25.982  -14.063 -20.937 1.00 46.38 151 A 1 
ATOM 1216 C C   . GLU A 1 151 ? 26.123  -15.498 -21.470 1.00 40.71 151 A 1 
ATOM 1217 O O   . GLU A 1 151 ? 25.518  -16.418 -20.874 1.00 36.51 151 A 1 
ATOM 1218 C CB  . GLU A 1 151 ? 27.043  -13.762 -19.857 1.00 43.42 151 A 1 
ATOM 1219 C CG  . GLU A 1 151 ? 27.199  -12.250 -19.566 1.00 38.07 151 A 1 
ATOM 1220 C CD  . GLU A 1 151 ? 28.312  -11.937 -18.536 1.00 35.73 151 A 1 
ATOM 1221 O OE1 . GLU A 1 151 ? 28.962  -10.875 -18.700 1.00 31.07 151 A 1 
ATOM 1222 O OE2 . GLU A 1 151 ? 28.487  -12.722 -17.578 1.00 36.25 151 A 1 
ATOM 1223 O OXT . GLU A 1 151 ? 26.843  -15.630 -22.493 1.00 39.50 151 A 1 
#
