# 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_if04377
#
_entry.id if04377
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n HIS 3   
1 n ARG 4   
1 n ILE 5   
1 n GLY 6   
1 n PHE 7   
1 n GLY 8   
1 n TYR 9   
1 n ASP 10  
1 n VAL 11  
1 n HIS 12  
1 n ALA 13  
1 n PHE 14  
1 n ALA 15  
1 n GLU 16  
1 n GLY 17  
1 n ARG 18  
1 n ALA 19  
1 n LEU 20  
1 n TRP 21  
1 n LEU 22  
1 n GLY 23  
1 n GLY 24  
1 n ILE 25  
1 n GLN 26  
1 n ILE 27  
1 n ASP 28  
1 n HIS 29  
1 n PRO 30  
1 n ALA 31  
1 n GLY 32  
1 n LEU 33  
1 n LEU 34  
1 n GLY 35  
1 n HIS 36  
1 n SER 37  
1 n ASP 38  
1 n ALA 39  
1 n ASP 40  
1 n VAL 41  
1 n LEU 42  
1 n ILE 43  
1 n HIS 44  
1 n ALA 45  
1 n ILE 46  
1 n CYS 47  
1 n ASP 48  
1 n ALA 49  
1 n LEU 50  
1 n LEU 51  
1 n GLY 52  
1 n ALA 53  
1 n ALA 54  
1 n ASN 55  
1 n LEU 56  
1 n ARG 57  
1 n ASP 58  
1 n ILE 59  
1 n GLY 60  
1 n PHE 61  
1 n HIS 62  
1 n PHE 63  
1 n PRO 64  
1 n ASP 65  
1 n THR 66  
1 n SER 67  
1 n HIS 68  
1 n THR 69  
1 n PHE 70  
1 n ASN 71  
1 n ASN 72  
1 n ILE 73  
1 n ASP 74  
1 n SER 75  
1 n LYS 76  
1 n ILE 77  
1 n ILE 78  
1 n LEU 79  
1 n ARG 80  
1 n GLU 81  
1 n THR 82  
1 n MET 83  
1 n SER 84  
1 n LEU 85  
1 n LEU 86  
1 n ARG 87  
1 n ASP 88  
1 n HIS 89  
1 n GLY 90  
1 n TYR 91  
1 n GLU 92  
1 n LEU 93  
1 n GLY 94  
1 n ILE 95  
1 n VAL 96  
1 n ALA 97  
1 n GLU 98  
1 n GLN 99  
1 n PRO 100 
1 n LYS 101 
1 n LEU 102 
1 n SER 103 
1 n PRO 104 
1 n TYR 105 
1 n ILE 106 
1 n PRO 107 
1 n PHE 108 
1 n MET 109 
1 n GLN 110 
1 n GLN 111 
1 n THR 112 
1 n LEU 113 
1 n SER 114 
1 n HIS 115 
1 n ALA 116 
1 n MET 117 
1 n GLY 118 
1 n VAL 119 
1 n GLU 120 
1 n ARG 121 
1 n GLU 122 
1 n ARG 123 
1 n ILE 124 
1 n SER 125 
1 n ILE 126 
1 n LYS 127 
1 n ALA 128 
1 n THR 129 
1 n THR 130 
1 n THR 131 
1 n GLU 132 
1 n HIS 133 
1 n LEU 134 
1 n GLY 135 
1 n PHE 136 
1 n THR 137 
1 n GLY 138 
1 n ARG 139 
1 n GLY 140 
1 n GLU 141 
1 n GLY 142 
1 n ILE 143 
1 n ALA 144 
1 n ALA 145 
1 n TYR 146 
1 n ALA 147 
1 n THR 148 
1 n VAL 149 
1 n LEU 150 
1 n ILE 151 
1 n THR 152 
1 n LYS 153 
#
_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 06:16:32)"
_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 72.90
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LYS . 153 A 153 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.680   6.172   -23.002 1.00 46.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.345   5.798   -21.731 1.00 52.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.684   4.526   -21.234 1.00 56.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.463   4.476   -21.258 1.00 54.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.207   6.904   -20.670 1.00 51.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.341   7.928   -20.738 1.00 46.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.098   9.328   -19.623 1.00 41.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.700   10.170  -19.785 1.00 38.71 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 2.445   3.505   -20.856 1.00 59.59 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 1.894   2.322   -20.187 1.00 62.10 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 1.865   2.608   -18.684 1.00 62.34 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 2.927   2.675   -18.060 1.00 59.97 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 2.727   1.069   -20.517 1.00 59.87 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 2.350   0.425   -21.838 1.00 54.12 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 1.360   0.752   -22.460 1.00 51.21 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 3.132   -0.516  -22.309 1.00 49.08 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? 0.668   2.812   -18.129 1.00 62.13 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? 0.475   2.975   -16.692 1.00 63.17 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? 0.447   1.596   -16.025 1.00 65.14 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? -0.109  0.645   -16.577 1.00 62.79 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? -0.802  3.782   -16.422 1.00 59.75 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? -0.736  5.151   -17.061 1.00 55.19 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? -0.178  6.277   -16.510 1.00 51.02 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? -1.152  5.489   -18.316 1.00 50.18 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? -0.267  7.275   -17.404 1.00 46.51 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? -0.844  6.839   -18.535 1.00 47.28 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? 1.077   1.488   -14.864 1.00 68.78 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? 1.084   0.274   -14.042 1.00 70.53 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? 0.702   0.643   -12.617 1.00 70.55 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? 1.107   1.693   -12.127 1.00 70.09 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? 2.454   -0.414  -14.087 1.00 70.63 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? 2.766   -0.991  -15.476 1.00 70.35 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? 4.027   -1.848  -15.395 1.00 67.85 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? 4.293   -2.575  -16.650 1.00 64.98 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? 4.863   -3.763  -16.743 1.00 61.28 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? 5.272   -4.425  -15.695 1.00 57.92 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? 5.035   -4.322  -17.902 1.00 55.96 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? -0.092  -0.224  -11.989 1.00 73.01 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? -0.563  -0.071  -10.612 1.00 74.12 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? -0.026  -1.262  -9.823  1.00 76.47 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? -0.124  -2.398  -10.284 1.00 75.36 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? -2.107  0.038   -10.557 1.00 70.41 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? -2.598  1.249   -11.394 1.00 63.41 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? -2.582  0.156   -9.099  1.00 61.67 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? -4.124  1.352   -11.521 1.00 57.81 5   A 1 
ATOM 46   N N   . GLY A 1 6   ? 0.543   -0.993  -8.663  1.00 76.11 6   A 1 
ATOM 47   C CA  . GLY A 1 6   ? 0.955   -2.012  -7.706  1.00 77.14 6   A 1 
ATOM 48   C C   . GLY A 1 6   ? 0.231   -1.829  -6.382  1.00 77.82 6   A 1 
ATOM 49   O O   . GLY A 1 6   ? -0.147  -0.716  -6.019  1.00 77.00 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? 0.042   -2.941  -5.680  1.00 79.54 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? -0.509  -2.977  -4.337  1.00 79.26 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? 0.491   -3.692  -3.429  1.00 80.64 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? 0.974   -4.761  -3.792  1.00 79.33 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? -1.875  -3.672  -4.368  1.00 75.78 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? -2.515  -3.781  -3.001  1.00 70.44 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? -2.361  -4.955  -2.239  1.00 65.90 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? -3.229  -2.694  -2.471  1.00 62.65 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? -2.921  -5.042  -0.954  1.00 58.96 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? -3.790  -2.779  -1.183  1.00 59.25 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? -3.637  -3.954  -0.427  1.00 60.18 7   A 1 
ATOM 61   N N   . GLY A 1 8   ? 0.801   -3.091  -2.296  1.00 80.44 8   A 1 
ATOM 62   C CA  . GLY A 1 8   ? 1.656   -3.682  -1.273  1.00 80.58 8   A 1 
ATOM 63   C C   . GLY A 1 8   ? 0.908   -3.772  0.048   1.00 80.55 8   A 1 
ATOM 64   O O   . GLY A 1 8   ? 0.131   -2.878  0.396   1.00 78.75 8   A 1 
ATOM 65   N N   . TYR A 1 9   ? 1.130   -4.869  0.766   1.00 81.52 9   A 1 
ATOM 66   C CA  . TYR A 1 9   ? 0.617   -5.093  2.103   1.00 80.81 9   A 1 
ATOM 67   C C   . TYR A 1 9   ? 1.699   -5.779  2.919   1.00 81.27 9   A 1 
ATOM 68   O O   . TYR A 1 9   ? 2.221   -6.803  2.490   1.00 79.27 9   A 1 
ATOM 69   C CB  . TYR A 1 9   ? -0.656  -5.941  2.039   1.00 78.19 9   A 1 
ATOM 70   C CG  . TYR A 1 9   ? -1.160  -6.378  3.400   1.00 74.06 9   A 1 
ATOM 71   C CD1 . TYR A 1 9   ? -0.866  -7.670  3.881   1.00 68.96 9   A 1 
ATOM 72   C CD2 . TYR A 1 9   ? -1.889  -5.484  4.202   1.00 66.55 9   A 1 
ATOM 73   C CE1 . TYR A 1 9   ? -1.307  -8.066  5.156   1.00 64.11 9   A 1 
ATOM 74   C CE2 . TYR A 1 9   ? -2.330  -5.874  5.479   1.00 64.28 9   A 1 
ATOM 75   C CZ  . TYR A 1 9   ? -2.040  -7.166  5.954   1.00 65.77 9   A 1 
ATOM 76   O OH  . TYR A 1 9   ? -2.465  -7.551  7.189   1.00 64.90 9   A 1 
ATOM 77   N N   . ASP A 1 10  ? 1.989   -5.234  4.081   1.00 81.19 10  A 1 
ATOM 78   C CA  . ASP A 1 10  ? 2.927   -5.822  5.024   1.00 81.77 10  A 1 
ATOM 79   C C   . ASP A 1 10  ? 2.367   -5.724  6.449   1.00 81.58 10  A 1 
ATOM 80   O O   . ASP A 1 10  ? 1.541   -4.855  6.752   1.00 80.60 10  A 1 
ATOM 81   C CB  . ASP A 1 10  ? 4.308   -5.168  4.867   1.00 80.93 10  A 1 
ATOM 82   C CG  . ASP A 1 10  ? 5.372   -5.894  5.693   1.00 77.76 10  A 1 
ATOM 83   O OD1 . ASP A 1 10  ? 5.166   -7.093  5.988   1.00 73.90 10  A 1 
ATOM 84   O OD2 . ASP A 1 10  ? 6.340   -5.226  6.106   1.00 71.03 10  A 1 
ATOM 85   N N   . VAL A 1 11  ? 2.762   -6.661  7.313   1.00 81.99 11  A 1 
ATOM 86   C CA  . VAL A 1 11  ? 2.291   -6.744  8.696   1.00 81.25 11  A 1 
ATOM 87   C C   . VAL A 1 11  ? 3.378   -7.279  9.617   1.00 80.93 11  A 1 
ATOM 88   O O   . VAL A 1 11  ? 3.916   -8.364  9.412   1.00 80.67 11  A 1 
ATOM 89   C CB  . VAL A 1 11  ? 0.980   -7.553  8.801   1.00 78.90 11  A 1 
ATOM 90   C CG1 . VAL A 1 11  ? 1.100   -9.015  8.359   1.00 71.86 11  A 1 
ATOM 91   C CG2 . VAL A 1 11  ? 0.406   -7.519  10.223  1.00 70.82 11  A 1 
ATOM 92   N N   . HIS A 1 12  ? 3.624   -6.551  10.699  1.00 82.94 12  A 1 
ATOM 93   C CA  . HIS A 1 12  ? 4.554   -6.947  11.750  1.00 83.20 12  A 1 
ATOM 94   C C   . HIS A 1 12  ? 3.858   -6.960  13.112  1.00 84.23 12  A 1 
ATOM 95   O O   . HIS A 1 12  ? 3.019   -6.113  13.418  1.00 83.11 12  A 1 
ATOM 96   C CB  . HIS A 1 12  ? 5.774   -6.023  11.732  1.00 82.40 12  A 1 
ATOM 97   C CG  . HIS A 1 12  ? 6.674   -6.259  10.546  1.00 80.36 12  A 1 
ATOM 98   N ND1 . HIS A 1 12  ? 7.738   -7.141  10.510  1.00 68.84 12  A 1 
ATOM 99   C CD2 . HIS A 1 12  ? 6.579   -5.662  9.329   1.00 69.03 12  A 1 
ATOM 100  C CE1 . HIS A 1 12  ? 8.258   -7.075  9.280   1.00 68.80 12  A 1 
ATOM 101  N NE2 . HIS A 1 12  ? 7.589   -6.191  8.535   1.00 70.45 12  A 1 
ATOM 102  N N   . ALA A 1 13  ? 4.221   -7.932  13.959  1.00 83.82 13  A 1 
ATOM 103  C CA  . ALA A 1 13  ? 3.744   -7.987  15.337  1.00 85.16 13  A 1 
ATOM 104  C C   . ALA A 1 13  ? 4.407   -6.891  16.190  1.00 85.88 13  A 1 
ATOM 105  O O   . ALA A 1 13  ? 5.571   -6.554  15.976  1.00 85.06 13  A 1 
ATOM 106  C CB  . ALA A 1 13  ? 4.003   -9.388  15.905  1.00 84.39 13  A 1 
ATOM 107  N N   . PHE A 1 14  ? 3.690   -6.376  17.196  1.00 86.17 14  A 1 
ATOM 108  C CA  . PHE A 1 14  ? 4.317   -5.526  18.210  1.00 86.77 14  A 1 
ATOM 109  C C   . PHE A 1 14  ? 5.329   -6.316  19.046  1.00 86.74 14  A 1 
ATOM 110  O O   . PHE A 1 14  ? 5.112   -7.485  19.370  1.00 85.07 14  A 1 
ATOM 111  C CB  . PHE A 1 14  ? 3.259   -4.869  19.107  1.00 85.92 14  A 1 
ATOM 112  C CG  . PHE A 1 14  ? 2.575   -3.669  18.486  1.00 84.04 14  A 1 
ATOM 113  C CD1 . PHE A 1 14  ? 3.318   -2.507  18.217  1.00 77.49 14  A 1 
ATOM 114  C CD2 . PHE A 1 14  ? 1.198   -3.700  18.198  1.00 76.32 14  A 1 
ATOM 115  C CE1 . PHE A 1 14  ? 2.693   -1.383  17.650  1.00 75.19 14  A 1 
ATOM 116  C CE2 . PHE A 1 14  ? 0.570   -2.575  17.635  1.00 76.05 14  A 1 
ATOM 117  C CZ  . PHE A 1 14  ? 1.319   -1.414  17.356  1.00 80.07 14  A 1 
ATOM 118  N N   . ALA A 1 15  ? 6.421   -5.651  19.431  1.00 87.26 15  A 1 
ATOM 119  C CA  . ALA A 1 15  ? 7.448   -6.178  20.312  1.00 87.24 15  A 1 
ATOM 120  C C   . ALA A 1 15  ? 7.879   -5.109  21.329  1.00 88.26 15  A 1 
ATOM 121  O O   . ALA A 1 15  ? 8.161   -3.962  20.972  1.00 87.87 15  A 1 
ATOM 122  C CB  . ALA A 1 15  ? 8.623   -6.674  19.466  1.00 86.14 15  A 1 
ATOM 123  N N   . GLU A 1 16  ? 7.948   -5.499  22.608  1.00 87.83 16  A 1 
ATOM 124  C CA  . GLU A 1 16  ? 8.465   -4.635  23.667  1.00 87.70 16  A 1 
ATOM 125  C C   . GLU A 1 16  ? 9.960   -4.343  23.472  1.00 87.09 16  A 1 
ATOM 126  O O   . GLU A 1 16  ? 10.705  -5.136  22.894  1.00 85.42 16  A 1 
ATOM 127  C CB  . GLU A 1 16  ? 8.219   -5.265  25.046  1.00 87.02 16  A 1 
ATOM 128  C CG  . GLU A 1 16  ? 6.723   -5.375  25.391  1.00 81.71 16  A 1 
ATOM 129  C CD  . GLU A 1 16  ? 6.472   -5.927  26.804  1.00 77.65 16  A 1 
ATOM 130  O OE1 . GLU A 1 16  ? 5.281   -6.002  27.183  1.00 71.75 16  A 1 
ATOM 131  O OE2 . GLU A 1 16  ? 7.459   -6.268  27.501  1.00 72.11 16  A 1 
ATOM 132  N N   . GLY A 1 17  ? 10.418  -3.189  23.957  1.00 90.00 17  A 1 
ATOM 133  C CA  . GLY A 1 17  ? 11.827  -2.785  23.875  1.00 89.22 17  A 1 
ATOM 134  C C   . GLY A 1 17  ? 12.303  -2.350  22.483  1.00 89.85 17  A 1 
ATOM 135  O O   . GLY A 1 17  ? 13.493  -2.092  22.303  1.00 87.54 17  A 1 
ATOM 136  N N   . ARG A 1 18  ? 11.401  -2.249  21.492  1.00 89.84 18  A 1 
ATOM 137  C CA  . ARG A 1 18  ? 11.701  -1.695  20.159  1.00 90.05 18  A 1 
ATOM 138  C C   . ARG A 1 18  ? 11.057  -0.319  19.978  1.00 91.05 18  A 1 
ATOM 139  O O   . ARG A 1 18  ? 9.981   -0.056  20.507  1.00 90.32 18  A 1 
ATOM 140  C CB  . ARG A 1 18  ? 11.262  -2.664  19.050  1.00 89.08 18  A 1 
ATOM 141  C CG  . ARG A 1 18  ? 12.048  -3.989  19.080  1.00 86.41 18  A 1 
ATOM 142  C CD  . ARG A 1 18  ? 11.725  -4.880  17.881  1.00 83.66 18  A 1 
ATOM 143  N NE  . ARG A 1 18  ? 12.228  -4.331  16.604  1.00 80.32 18  A 1 
ATOM 144  C CZ  . ARG A 1 18  ? 13.253  -4.759  15.879  1.00 77.36 18  A 1 
ATOM 145  N NH1 . ARG A 1 18  ? 14.010  -5.752  16.245  1.00 72.47 18  A 1 
ATOM 146  N NH2 . ARG A 1 18  ? 13.543  -4.193  14.743  1.00 72.34 18  A 1 
ATOM 147  N N   . ALA A 1 19  ? 11.711  0.546   19.203  1.00 89.89 19  A 1 
ATOM 148  C CA  . ALA A 1 19  ? 11.108  1.806   18.766  1.00 89.81 19  A 1 
ATOM 149  C C   . ALA A 1 19  ? 10.073  1.545   17.660  1.00 90.70 19  A 1 
ATOM 150  O O   . ALA A 1 19  ? 10.297  0.693   16.794  1.00 89.75 19  A 1 
ATOM 151  C CB  . ALA A 1 19  ? 12.219  2.757   18.300  1.00 89.03 19  A 1 
ATOM 152  N N   . LEU A 1 20  ? 8.953   2.281   17.673  1.00 85.52 20  A 1 
ATOM 153  C CA  . LEU A 1 20  ? 7.967   2.224   16.596  1.00 87.11 20  A 1 
ATOM 154  C C   . LEU A 1 20  ? 8.368   3.184   15.477  1.00 87.66 20  A 1 
ATOM 155  O O   . LEU A 1 20  ? 8.335   4.399   15.663  1.00 86.75 20  A 1 
ATOM 156  C CB  . LEU A 1 20  ? 6.566   2.529   17.150  1.00 88.09 20  A 1 
ATOM 157  C CG  . LEU A 1 20  ? 5.447   2.476   16.091  1.00 86.71 20  A 1 
ATOM 158  C CD1 . LEU A 1 20  ? 5.364   1.121   15.382  1.00 81.20 20  A 1 
ATOM 159  C CD2 . LEU A 1 20  ? 4.093   2.741   16.751  1.00 81.96 20  A 1 
ATOM 160  N N   . TRP A 1 21  ? 8.724   2.634   14.316  1.00 87.74 21  A 1 
ATOM 161  C CA  . TRP A 1 21  ? 8.963   3.396   13.095  1.00 87.36 21  A 1 
ATOM 162  C C   . TRP A 1 21  ? 7.787   3.230   12.136  1.00 86.97 21  A 1 
ATOM 163  O O   . TRP A 1 21  ? 7.267   2.126   11.976  1.00 85.56 21  A 1 
ATOM 164  C CB  . TRP A 1 21  ? 10.282  2.964   12.462  1.00 87.77 21  A 1 
ATOM 165  C CG  . TRP A 1 21  ? 11.486  3.347   13.261  1.00 87.43 21  A 1 
ATOM 166  C CD1 . TRP A 1 21  ? 12.064  2.596   14.227  1.00 83.73 21  A 1 
ATOM 167  C CD2 . TRP A 1 21  ? 12.257  4.584   13.198  1.00 85.57 21  A 1 
ATOM 168  N NE1 . TRP A 1 21  ? 13.140  3.281   14.765  1.00 80.87 21  A 1 
ATOM 169  C CE2 . TRP A 1 21  ? 13.303  4.512   14.164  1.00 83.69 21  A 1 
ATOM 170  C CE3 . TRP A 1 21  ? 12.173  5.758   12.422  1.00 84.19 21  A 1 
ATOM 171  C CZ2 . TRP A 1 21  ? 14.224  5.553   14.345  1.00 84.68 21  A 1 
ATOM 172  C CZ3 . TRP A 1 21  ? 13.095  6.809   12.597  1.00 83.22 21  A 1 
ATOM 173  C CH2 . TRP A 1 21  ? 14.120  6.707   13.558  1.00 82.46 21  A 1 
ATOM 174  N N   . LEU A 1 22  ? 7.349   4.336   11.521  1.00 79.69 22  A 1 
ATOM 175  C CA  . LEU A 1 22  ? 6.277   4.330   10.533  1.00 80.17 22  A 1 
ATOM 176  C C   . LEU A 1 22  ? 6.440   5.510   9.568   1.00 80.39 22  A 1 
ATOM 177  O O   . LEU A 1 22  ? 6.461   6.668   9.988   1.00 76.81 22  A 1 
ATOM 178  C CB  . LEU A 1 22  ? 4.917   4.375   11.257  1.00 79.53 22  A 1 
ATOM 179  C CG  . LEU A 1 22  ? 3.719   4.072   10.340  1.00 73.24 22  A 1 
ATOM 180  C CD1 . LEU A 1 22  ? 3.681   2.605   9.918   1.00 66.64 22  A 1 
ATOM 181  C CD2 . LEU A 1 22  ? 2.411   4.387   11.071  1.00 66.93 22  A 1 
ATOM 182  N N   . GLY A 1 23  ? 6.551   5.219   8.269   1.00 79.16 23  A 1 
ATOM 183  C CA  . GLY A 1 23  ? 6.780   6.233   7.237   1.00 78.03 23  A 1 
ATOM 184  C C   . GLY A 1 23  ? 8.118   6.957   7.392   1.00 80.66 23  A 1 
ATOM 185  O O   . GLY A 1 23  ? 8.232   8.129   7.023   1.00 76.38 23  A 1 
ATOM 186  N N   . GLY A 1 24  ? 9.123   6.283   7.965   1.00 80.10 24  A 1 
ATOM 187  C CA  . GLY A 1 24  ? 10.466  6.820   8.177   1.00 79.92 24  A 1 
ATOM 188  C C   . GLY A 1 24  ? 10.609  7.766   9.370   1.00 82.16 24  A 1 
ATOM 189  O O   . GLY A 1 24  ? 11.671  8.389   9.512   1.00 78.22 24  A 1 
ATOM 190  N N   . ILE A 1 25  ? 9.591   7.890   10.225  1.00 78.21 25  A 1 
ATOM 191  C CA  . ILE A 1 25  ? 9.620   8.671   11.467  1.00 78.79 25  A 1 
ATOM 192  C C   . ILE A 1 25  ? 9.359   7.777   12.676  1.00 78.73 25  A 1 
ATOM 193  O O   . ILE A 1 25  ? 8.654   6.774   12.584  1.00 78.57 25  A 1 
ATOM 194  C CB  . ILE A 1 25  ? 8.662   9.883   11.430  1.00 78.81 25  A 1 
ATOM 195  C CG1 . ILE A 1 25  ? 7.183   9.473   11.302  1.00 74.17 25  A 1 
ATOM 196  C CG2 . ILE A 1 25  ? 9.072   10.846  10.302  1.00 71.80 25  A 1 
ATOM 197  C CD1 . ILE A 1 25  ? 6.201   10.626  11.534  1.00 70.62 25  A 1 
ATOM 198  N N   . GLN A 1 26  ? 9.934   8.147   13.816  1.00 81.03 26  A 1 
ATOM 199  C CA  . GLN A 1 26  ? 9.676   7.457   15.075  1.00 83.01 26  A 1 
ATOM 200  C C   . GLN A 1 26  ? 8.381   7.983   15.704  1.00 81.70 26  A 1 
ATOM 201  O O   . GLN A 1 26  ? 8.200   9.189   15.854  1.00 78.61 26  A 1 
ATOM 202  C CB  . GLN A 1 26  ? 10.892  7.601   15.996  1.00 83.91 26  A 1 
ATOM 203  C CG  . GLN A 1 26  ? 10.768  6.695   17.230  1.00 81.92 26  A 1 
ATOM 204  C CD  . GLN A 1 26  ? 11.984  6.777   18.153  1.00 79.44 26  A 1 
ATOM 205  O OE1 . GLN A 1 26  ? 13.035  7.310   17.838  1.00 74.40 26  A 1 
ATOM 206  N NE2 . GLN A 1 26  ? 11.887  6.248   19.350  1.00 72.14 26  A 1 
ATOM 207  N N   . ILE A 1 27  ? 7.494   7.061   16.086  1.00 82.52 27  A 1 
ATOM 208  C CA  . ILE A 1 27  ? 6.236   7.347   16.781  1.00 80.58 27  A 1 
ATOM 209  C C   . ILE A 1 27  ? 6.424   7.040   18.270  1.00 81.46 27  A 1 
ATOM 210  O O   . ILE A 1 27  ? 6.962   5.990   18.624  1.00 81.07 27  A 1 
ATOM 211  C CB  . ILE A 1 27  ? 5.078   6.529   16.163  1.00 79.99 27  A 1 
ATOM 212  C CG1 . ILE A 1 27  ? 4.943   6.720   14.628  1.00 76.36 27  A 1 
ATOM 213  C CG2 . ILE A 1 27  ? 3.743   6.849   16.853  1.00 72.39 27  A 1 
ATOM 214  C CD1 . ILE A 1 27  ? 4.694   8.160   14.169  1.00 70.00 27  A 1 
ATOM 215  N N   . ASP A 1 28  ? 5.956   7.935   19.145  1.00 85.51 28  A 1 
ATOM 216  C CA  . ASP A 1 28  ? 5.954   7.706   20.588  1.00 84.62 28  A 1 
ATOM 217  C C   . ASP A 1 28  ? 4.912   6.638   20.950  1.00 83.32 28  A 1 
ATOM 218  O O   . ASP A 1 28  ? 3.704   6.876   20.898  1.00 79.23 28  A 1 
ATOM 219  C CB  . ASP A 1 28  ? 5.733   9.032   21.333  1.00 84.59 28  A 1 
ATOM 220  C CG  . ASP A 1 28  ? 5.897   8.889   22.851  1.00 79.69 28  A 1 
ATOM 221  O OD1 . ASP A 1 28  ? 6.551   7.910   23.280  1.00 72.66 28  A 1 
ATOM 222  O OD2 . ASP A 1 28  ? 5.405   9.790   23.568  1.00 71.60 28  A 1 
ATOM 223  N N   . HIS A 1 29  ? 5.383   5.417   21.243  1.00 86.50 29  A 1 
ATOM 224  C CA  . HIS A 1 29  ? 4.561   4.260   21.584  1.00 86.28 29  A 1 
ATOM 225  C C   . HIS A 1 29  ? 5.366   3.272   22.454  1.00 86.72 29  A 1 
ATOM 226  O O   . HIS A 1 29  ? 6.554   3.081   22.204  1.00 85.99 29  A 1 
ATOM 227  C CB  . HIS A 1 29  ? 4.061   3.595   20.289  1.00 86.19 29  A 1 
ATOM 228  C CG  . HIS A 1 29  ? 3.018   2.539   20.529  1.00 84.89 29  A 1 
ATOM 229  N ND1 . HIS A 1 29  ? 3.234   1.187   20.589  1.00 76.72 29  A 1 
ATOM 230  C CD2 . HIS A 1 29  ? 1.689   2.743   20.779  1.00 75.58 29  A 1 
ATOM 231  C CE1 . HIS A 1 29  ? 2.063   0.585   20.877  1.00 78.21 29  A 1 
ATOM 232  N NE2 . HIS A 1 29  ? 1.092   1.499   21.001  1.00 80.52 29  A 1 
ATOM 233  N N   . PRO A 1 30  ? 4.752   2.600   23.451  1.00 86.10 30  A 1 
ATOM 234  C CA  . PRO A 1 30  ? 5.466   1.715   24.379  1.00 85.89 30  A 1 
ATOM 235  C C   . PRO A 1 30  ? 6.046   0.446   23.735  1.00 86.51 30  A 1 
ATOM 236  O O   . PRO A 1 30  ? 6.905   -0.206  24.332  1.00 83.47 30  A 1 
ATOM 237  C CB  . PRO A 1 30  ? 4.434   1.370   25.464  1.00 85.70 30  A 1 
ATOM 238  C CG  . PRO A 1 30  ? 3.091   1.547   24.764  1.00 83.34 30  A 1 
ATOM 239  C CD  . PRO A 1 30  ? 3.355   2.730   23.841  1.00 84.33 30  A 1 
ATOM 240  N N   . ALA A 1 31  ? 5.597   0.079   22.532  1.00 86.62 31  A 1 
ATOM 241  C CA  . ALA A 1 31  ? 6.096   -1.058  21.767  1.00 87.06 31  A 1 
ATOM 242  C C   . ALA A 1 31  ? 6.374   -0.662  20.312  1.00 87.73 31  A 1 
ATOM 243  O O   . ALA A 1 31  ? 5.631   0.123   19.721  1.00 86.25 31  A 1 
ATOM 244  C CB  . ALA A 1 31  ? 5.083   -2.205  21.861  1.00 86.62 31  A 1 
ATOM 245  N N   . GLY A 1 32  ? 7.438   -1.232  19.722  1.00 87.53 32  A 1 
ATOM 246  C CA  . GLY A 1 32  ? 7.728   -1.140  18.292  1.00 87.22 32  A 1 
ATOM 247  C C   . GLY A 1 32  ? 7.275   -2.385  17.539  1.00 88.08 32  A 1 
ATOM 248  O O   . GLY A 1 32  ? 6.548   -3.219  18.079  1.00 86.93 32  A 1 
ATOM 249  N N   . LEU A 1 33  ? 7.724   -2.535  16.296  1.00 88.01 33  A 1 
ATOM 250  C CA  . LEU A 1 33  ? 7.408   -3.685  15.454  1.00 87.84 33  A 1 
ATOM 251  C C   . LEU A 1 33  ? 8.578   -4.675  15.388  1.00 86.92 33  A 1 
ATOM 252  O O   . LEU A 1 33  ? 9.758   -4.299  15.377  1.00 86.33 33  A 1 
ATOM 253  C CB  . LEU A 1 33  ? 6.942   -3.203  14.067  1.00 87.87 33  A 1 
ATOM 254  C CG  . LEU A 1 33  ? 5.649   -2.360  14.087  1.00 86.87 33  A 1 
ATOM 255  C CD1 . LEU A 1 33  ? 5.322   -1.877  12.675  1.00 82.44 33  A 1 
ATOM 256  C CD2 . LEU A 1 33  ? 4.443   -3.143  14.610  1.00 82.77 33  A 1 
ATOM 257  N N   . LEU A 1 34  ? 8.257   -5.977  15.376  1.00 88.00 34  A 1 
ATOM 258  C CA  . LEU A 1 34  ? 9.222   -7.061  15.242  1.00 87.12 34  A 1 
ATOM 259  C C   . LEU A 1 34  ? 9.591   -7.252  13.767  1.00 85.60 34  A 1 
ATOM 260  O O   . LEU A 1 34  ? 8.719   -7.528  12.950  1.00 82.86 34  A 1 
ATOM 261  C CB  . LEU A 1 34  ? 8.630   -8.343  15.855  1.00 86.53 34  A 1 
ATOM 262  C CG  . LEU A 1 34  ? 9.603   -9.536  15.856  1.00 82.72 34  A 1 
ATOM 263  C CD1 . LEU A 1 34  ? 10.815  -9.288  16.757  1.00 78.08 34  A 1 
ATOM 264  C CD2 . LEU A 1 34  ? 8.886   -10.787 16.356  1.00 76.67 34  A 1 
ATOM 265  N N   . GLY A 1 35  ? 10.876  -7.154  13.435  1.00 85.15 35  A 1 
ATOM 266  C CA  . GLY A 1 35  ? 11.393  -7.361  12.082  1.00 83.65 35  A 1 
ATOM 267  C C   . GLY A 1 35  ? 12.921  -7.321  12.047  1.00 84.85 35  A 1 
ATOM 268  O O   . GLY A 1 35  ? 13.569  -7.032  13.062  1.00 82.64 35  A 1 
ATOM 269  N N   . HIS A 1 36  ? 13.503  -7.613  10.872  1.00 82.22 36  A 1 
ATOM 270  C CA  . HIS A 1 36  ? 14.959  -7.671  10.672  1.00 81.09 36  A 1 
ATOM 271  C C   . HIS A 1 36  ? 15.597  -6.287  10.490  1.00 81.96 36  A 1 
ATOM 272  O O   . HIS A 1 36  ? 16.742  -6.082  10.894  1.00 77.66 36  A 1 
ATOM 273  C CB  . HIS A 1 36  ? 15.258  -8.605  9.491   1.00 77.83 36  A 1 
ATOM 274  C CG  . HIS A 1 36  ? 14.943  -10.042 9.826   1.00 70.22 36  A 1 
ATOM 275  N ND1 . HIS A 1 36  ? 15.786  -10.908 10.475  1.00 61.56 36  A 1 
ATOM 276  C CD2 . HIS A 1 36  ? 13.783  -10.719 9.596   1.00 58.80 36  A 1 
ATOM 277  C CE1 . HIS A 1 36  ? 15.146  -12.086 10.625  1.00 56.93 36  A 1 
ATOM 278  N NE2 . HIS A 1 36  ? 13.914  -12.013 10.115  1.00 57.85 36  A 1 
ATOM 279  N N   . SER A 1 37  ? 14.834  -5.320  9.962   1.00 84.15 37  A 1 
ATOM 280  C CA  . SER A 1 37  ? 15.204  -3.904  9.847   1.00 84.72 37  A 1 
ATOM 281  C C   . SER A 1 37  ? 14.684  -3.085  11.045  1.00 85.33 37  A 1 
ATOM 282  O O   . SER A 1 37  ? 14.421  -3.625  12.131  1.00 83.38 37  A 1 
ATOM 283  C CB  . SER A 1 37  ? 14.680  -3.384  8.491   1.00 83.26 37  A 1 
ATOM 284  O OG  . SER A 1 37  ? 13.260  -3.421  8.468   1.00 81.33 37  A 1 
ATOM 285  N N   . ASP A 1 38  ? 14.501  -1.770  10.869  1.00 86.51 38  A 1 
ATOM 286  C CA  . ASP A 1 38  ? 13.693  -0.936  11.773  1.00 87.59 38  A 1 
ATOM 287  C C   . ASP A 1 38  ? 12.200  -1.335  11.792  1.00 88.28 38  A 1 
ATOM 288  O O   . ASP A 1 38  ? 11.444  -0.839  12.624  1.00 86.22 38  A 1 
ATOM 289  C CB  . ASP A 1 38  ? 13.903  0.555   11.447  1.00 86.81 38  A 1 
ATOM 290  C CG  . ASP A 1 38  ? 13.397  1.006   10.071  1.00 86.64 38  A 1 
ATOM 291  O OD1 . ASP A 1 38  ? 12.696  0.231   9.383   1.00 83.46 38  A 1 
ATOM 292  O OD2 . ASP A 1 38  ? 13.743  2.137   9.667   1.00 82.82 38  A 1 
ATOM 293  N N   . ALA A 1 39  ? 11.794  -2.281  10.928  1.00 87.04 39  A 1 
ATOM 294  C CA  . ALA A 1 39  ? 10.455  -2.840  10.787  1.00 87.91 39  A 1 
ATOM 295  C C   . ALA A 1 39  ? 9.378   -1.796  10.435  1.00 89.08 39  A 1 
ATOM 296  O O   . ALA A 1 39  ? 8.237   -1.891  10.889  1.00 88.17 39  A 1 
ATOM 297  C CB  . ALA A 1 39  ? 10.139  -3.716  12.008  1.00 87.17 39  A 1 
ATOM 298  N N   . ASP A 1 40  ? 9.727   -0.802  9.616   1.00 85.46 40  A 1 
ATOM 299  C CA  . ASP A 1 40  ? 8.770   0.186   9.111   1.00 86.83 40  A 1 
ATOM 300  C C   . ASP A 1 40  ? 7.819   -0.443  8.079   1.00 86.90 40  A 1 
ATOM 301  O O   . ASP A 1 40  ? 8.050   -0.426  6.864   1.00 85.80 40  A 1 
ATOM 302  C CB  . ASP A 1 40  ? 9.512   1.407   8.564   1.00 87.29 40  A 1 
ATOM 303  C CG  . ASP A 1 40  ? 8.570   2.586   8.300   1.00 87.07 40  A 1 
ATOM 304  O OD1 . ASP A 1 40  ? 7.407   2.385   7.872   1.00 83.67 40  A 1 
ATOM 305  O OD2 . ASP A 1 40  ? 8.998   3.734   8.535   1.00 82.17 40  A 1 
ATOM 306  N N   . VAL A 1 41  ? 6.708   -0.997  8.586   1.00 86.48 41  A 1 
ATOM 307  C CA  . VAL A 1 41  ? 5.685   -1.704  7.801   1.00 86.50 41  A 1 
ATOM 308  C C   . VAL A 1 41  ? 5.091   -0.855  6.674   1.00 87.06 41  A 1 
ATOM 309  O O   . VAL A 1 41  ? 4.711   -1.378  5.627   1.00 86.70 41  A 1 
ATOM 310  C CB  . VAL A 1 41  ? 4.597   -2.206  8.770   1.00 84.90 41  A 1 
ATOM 311  C CG1 . VAL A 1 41  ? 3.735   -1.089  9.381   1.00 75.78 41  A 1 
ATOM 312  C CG2 . VAL A 1 41  ? 3.671   -3.224  8.124   1.00 74.24 41  A 1 
ATOM 313  N N   . LEU A 1 42  ? 5.026   0.475   6.840   1.00 84.48 42  A 1 
ATOM 314  C CA  . LEU A 1 42  ? 4.511   1.361   5.795   1.00 84.19 42  A 1 
ATOM 315  C C   . LEU A 1 42  ? 5.506   1.482   4.639   1.00 84.70 42  A 1 
ATOM 316  O O   . LEU A 1 42  ? 5.103   1.408   3.477   1.00 84.16 42  A 1 
ATOM 317  C CB  . LEU A 1 42  ? 4.155   2.728   6.409   1.00 82.84 42  A 1 
ATOM 318  C CG  . LEU A 1 42  ? 3.683   3.776   5.384   1.00 76.32 42  A 1 
ATOM 319  C CD1 . LEU A 1 42  ? 2.442   3.328   4.601   1.00 69.86 42  A 1 
ATOM 320  C CD2 . LEU A 1 42  ? 3.328   5.079   6.098   1.00 70.29 42  A 1 
ATOM 321  N N   . ILE A 1 43  ? 6.805   1.643   4.934   1.00 84.11 43  A 1 
ATOM 322  C CA  . ILE A 1 43  ? 7.842   1.677   3.896   1.00 85.58 43  A 1 
ATOM 323  C C   . ILE A 1 43  ? 7.922   0.333   3.167   1.00 85.45 43  A 1 
ATOM 324  O O   . ILE A 1 43  ? 8.009   0.330   1.940   1.00 84.90 43  A 1 
ATOM 325  C CB  . ILE A 1 43  ? 9.200   2.114   4.481   1.00 85.67 43  A 1 
ATOM 326  C CG1 . ILE A 1 43  ? 9.120   3.618   4.836   1.00 84.85 43  A 1 
ATOM 327  C CG2 . ILE A 1 43  ? 10.345  1.838   3.490   1.00 80.85 43  A 1 
ATOM 328  C CD1 . ILE A 1 43  ? 10.421  4.224   5.372   1.00 80.78 43  A 1 
ATOM 329  N N   . HIS A 1 44  ? 7.845   -0.799  3.877   1.00 87.77 44  A 1 
ATOM 330  C CA  . HIS A 1 44  ? 7.866   -2.126  3.255   1.00 87.06 44  A 1 
ATOM 331  C C   . HIS A 1 44  ? 6.688   -2.315  2.290   1.00 87.40 44  A 1 
ATOM 332  O O   . HIS A 1 44  ? 6.900   -2.641  1.122   1.00 86.88 44  A 1 
ATOM 333  C CB  . HIS A 1 44  ? 7.881   -3.207  4.335   1.00 86.84 44  A 1 
ATOM 334  C CG  . HIS A 1 44  ? 9.097   -3.222  5.224   1.00 86.25 44  A 1 
ATOM 335  N ND1 . HIS A 1 44  ? 9.239   -4.052  6.326   1.00 78.05 44  A 1 
ATOM 336  C CD2 . HIS A 1 44  ? 10.248  -2.494  5.121   1.00 77.70 44  A 1 
ATOM 337  C CE1 . HIS A 1 44  ? 10.437  -3.814  6.867   1.00 78.98 44  A 1 
ATOM 338  N NE2 . HIS A 1 44  ? 11.093  -2.868  6.170   1.00 80.69 44  A 1 
ATOM 339  N N   . ALA A 1 45  ? 5.460   -1.978  2.717   1.00 85.71 45  A 1 
ATOM 340  C CA  . ALA A 1 45  ? 4.281   -2.028  1.852   1.00 85.06 45  A 1 
ATOM 341  C C   . ALA A 1 45  ? 4.420   -1.128  0.608   1.00 86.19 45  A 1 
ATOM 342  O O   . ALA A 1 45  ? 4.008   -1.506  -0.492  1.00 85.68 45  A 1 
ATOM 343  C CB  . ALA A 1 45  ? 3.056   -1.638  2.691   1.00 84.65 45  A 1 
ATOM 344  N N   . ILE A 1 46  ? 5.029   0.061   0.739   1.00 84.03 46  A 1 
ATOM 345  C CA  . ILE A 1 46  ? 5.315   0.941   -0.409  1.00 84.35 46  A 1 
ATOM 346  C C   . ILE A 1 46  ? 6.317   0.280   -1.365  1.00 85.35 46  A 1 
ATOM 347  O O   . ILE A 1 46  ? 6.102   0.307   -2.575  1.00 84.75 46  A 1 
ATOM 348  C CB  . ILE A 1 46  ? 5.804   2.331   0.063   1.00 83.67 46  A 1 
ATOM 349  C CG1 . ILE A 1 46  ? 4.649   3.112   0.731   1.00 82.08 46  A 1 
ATOM 350  C CG2 . ILE A 1 46  ? 6.367   3.164   -1.112  1.00 78.93 46  A 1 
ATOM 351  C CD1 . ILE A 1 46  ? 5.117   4.330   1.537   1.00 77.63 46  A 1 
ATOM 352  N N   . CYS A 1 47  ? 7.398   -0.317  -0.847  1.00 85.10 47  A 1 
ATOM 353  C CA  . CYS A 1 47  ? 8.399   -1.000  -1.668  1.00 85.40 47  A 1 
ATOM 354  C C   . CYS A 1 47  ? 7.783   -2.163  -2.456  1.00 85.91 47  A 1 
ATOM 355  O O   . CYS A 1 47  ? 7.963   -2.227  -3.673  1.00 86.88 47  A 1 
ATOM 356  C CB  . CYS A 1 47  ? 9.561   -1.472  -0.787  1.00 86.46 47  A 1 
ATOM 357  S SG  . CYS A 1 47  ? 10.491  -0.049  -0.151  1.00 87.52 47  A 1 
ATOM 358  N N   . ASP A 1 48  ? 6.987   -3.022  -1.812  1.00 87.15 48  A 1 
ATOM 359  C CA  . ASP A 1 48  ? 6.308   -4.137  -2.480  1.00 86.35 48  A 1 
ATOM 360  C C   . ASP A 1 48  ? 5.302   -3.659  -3.531  1.00 86.77 48  A 1 
ATOM 361  O O   . ASP A 1 48  ? 5.222   -4.224  -4.625  1.00 85.98 48  A 1 
ATOM 362  C CB  . ASP A 1 48  ? 5.619   -5.034  -1.446  1.00 84.57 48  A 1 
ATOM 363  C CG  . ASP A 1 48  ? 6.592   -5.986  -0.742  1.00 81.59 48  A 1 
ATOM 364  O OD1 . ASP A 1 48  ? 7.683   -6.240  -1.311  1.00 77.23 48  A 1 
ATOM 365  O OD2 . ASP A 1 48  ? 6.197   -6.498  0.320   1.00 75.52 48  A 1 
ATOM 366  N N   . ALA A 1 49  ? 4.578   -2.559  -3.268  1.00 85.76 49  A 1 
ATOM 367  C CA  . ALA A 1 49  ? 3.700   -1.952  -4.268  1.00 84.98 49  A 1 
ATOM 368  C C   . ALA A 1 49  ? 4.476   -1.482  -5.509  1.00 86.16 49  A 1 
ATOM 369  O O   . ALA A 1 49  ? 4.057   -1.736  -6.643  1.00 85.70 49  A 1 
ATOM 370  C CB  . ALA A 1 49  ? 2.929   -0.790  -3.620  1.00 84.20 49  A 1 
ATOM 371  N N   . LEU A 1 50  ? 5.621   -0.817  -5.321  1.00 84.70 50  A 1 
ATOM 372  C CA  . LEU A 1 50  ? 6.470   -0.329  -6.411  1.00 85.00 50  A 1 
ATOM 373  C C   . LEU A 1 50  ? 7.062   -1.485  -7.230  1.00 85.82 50  A 1 
ATOM 374  O O   . LEU A 1 50  ? 6.949   -1.496  -8.461  1.00 85.09 50  A 1 
ATOM 375  C CB  . LEU A 1 50  ? 7.584   0.555   -5.821  1.00 85.52 50  A 1 
ATOM 376  C CG  . LEU A 1 50  ? 7.119   1.912   -5.259  1.00 83.95 50  A 1 
ATOM 377  C CD1 . LEU A 1 50  ? 8.274   2.567   -4.495  1.00 79.56 50  A 1 
ATOM 378  C CD2 . LEU A 1 50  ? 6.668   2.869   -6.359  1.00 80.30 50  A 1 
ATOM 379  N N   . LEU A 1 51  ? 7.645   -2.484  -6.560  1.00 86.91 51  A 1 
ATOM 380  C CA  . LEU A 1 51  ? 8.238   -3.662  -7.194  1.00 87.17 51  A 1 
ATOM 381  C C   . LEU A 1 51  ? 7.175   -4.482  -7.942  1.00 87.16 51  A 1 
ATOM 382  O O   . LEU A 1 51  ? 7.366   -4.833  -9.110  1.00 87.00 51  A 1 
ATOM 383  C CB  . LEU A 1 51  ? 8.951   -4.504  -6.115  1.00 88.60 51  A 1 
ATOM 384  C CG  . LEU A 1 51  ? 10.211  -3.846  -5.515  1.00 88.14 51  A 1 
ATOM 385  C CD1 . LEU A 1 51  ? 10.677  -4.623  -4.286  1.00 83.90 51  A 1 
ATOM 386  C CD2 . LEU A 1 51  ? 11.365  -3.794  -6.516  1.00 84.28 51  A 1 
ATOM 387  N N   . GLY A 1 52  ? 6.010   -4.700  -7.333  1.00 86.01 52  A 1 
ATOM 388  C CA  . GLY A 1 52  ? 4.878   -5.390  -7.950  1.00 84.32 52  A 1 
ATOM 389  C C   . GLY A 1 52  ? 4.356   -4.678  -9.203  1.00 84.87 52  A 1 
ATOM 390  O O   . GLY A 1 52  ? 4.137   -5.316  -10.236 1.00 84.11 52  A 1 
ATOM 391  N N   . ALA A 1 53  ? 4.231   -3.337  -9.174  1.00 84.59 53  A 1 
ATOM 392  C CA  . ALA A 1 53  ? 3.861   -2.553  -10.357 1.00 84.16 53  A 1 
ATOM 393  C C   . ALA A 1 53  ? 4.862   -2.740  -11.511 1.00 84.52 53  A 1 
ATOM 394  O O   . ALA A 1 53  ? 4.467   -2.857  -12.676 1.00 83.02 53  A 1 
ATOM 395  C CB  . ALA A 1 53  ? 3.753   -1.072  -9.964  1.00 83.16 53  A 1 
ATOM 396  N N   . ALA A 1 54  ? 6.164   -2.811  -11.191 1.00 84.77 54  A 1 
ATOM 397  C CA  . ALA A 1 54  ? 7.236   -3.027  -12.161 1.00 84.84 54  A 1 
ATOM 398  C C   . ALA A 1 54  ? 7.387   -4.498  -12.615 1.00 85.33 54  A 1 
ATOM 399  O O   . ALA A 1 54  ? 8.175   -4.768  -13.522 1.00 84.27 54  A 1 
ATOM 400  C CB  . ALA A 1 54  ? 8.524   -2.453  -11.572 1.00 85.56 54  A 1 
ATOM 401  N N   . ASN A 1 55  ? 6.603   -5.432  -12.054 1.00 85.31 55  A 1 
ATOM 402  C CA  . ASN A 1 55  ? 6.747   -6.880  -12.253 1.00 86.06 55  A 1 
ATOM 403  C C   . ASN A 1 55  ? 8.144   -7.399  -11.855 1.00 86.51 55  A 1 
ATOM 404  O O   . ASN A 1 55  ? 8.724   -8.262  -12.520 1.00 85.77 55  A 1 
ATOM 405  C CB  . ASN A 1 55  ? 6.294   -7.252  -13.678 1.00 84.69 55  A 1 
ATOM 406  C CG  . ASN A 1 55  ? 6.120   -8.748  -13.862 1.00 79.77 55  A 1 
ATOM 407  O OD1 . ASN A 1 55  ? 5.344   -9.397  -13.188 1.00 74.46 55  A 1 
ATOM 408  N ND2 . ASN A 1 55  ? 6.796   -9.345  -14.816 1.00 72.18 55  A 1 
ATOM 409  N N   . LEU A 1 56  ? 8.698   -6.827  -10.783 1.00 86.79 56  A 1 
ATOM 410  C CA  . LEU A 1 56  ? 9.933   -7.266  -10.139 1.00 87.67 56  A 1 
ATOM 411  C C   . LEU A 1 56  ? 9.612   -8.187  -8.957  1.00 87.40 56  A 1 
ATOM 412  O O   . LEU A 1 56  ? 8.474   -8.256  -8.491  1.00 86.25 56  A 1 
ATOM 413  C CB  . LEU A 1 56  ? 10.766  -6.037  -9.727  1.00 89.43 56  A 1 
ATOM 414  C CG  . LEU A 1 56  ? 11.170  -5.120  -10.895 1.00 89.33 56  A 1 
ATOM 415  C CD1 . LEU A 1 56  ? 11.954  -3.918  -10.367 1.00 84.06 56  A 1 
ATOM 416  C CD2 . LEU A 1 56  ? 12.038  -5.846  -11.925 1.00 83.64 56  A 1 
ATOM 417  N N   . ARG A 1 57  ? 10.615  -8.928  -8.489  1.00 88.27 57  A 1 
ATOM 418  C CA  . ARG A 1 57  ? 10.465  -9.768  -7.291  1.00 88.42 57  A 1 
ATOM 419  C C   . ARG A 1 57  ? 10.300  -8.895  -6.044  1.00 89.12 57  A 1 
ATOM 420  O O   . ARG A 1 57  ? 10.667  -7.726  -6.063  1.00 87.89 57  A 1 
ATOM 421  C CB  . ARG A 1 57  ? 11.643  -10.744 -7.163  1.00 88.36 57  A 1 
ATOM 422  C CG  . ARG A 1 57  ? 11.672  -11.745 -8.326  1.00 85.34 57  A 1 
ATOM 423  C CD  . ARG A 1 57  ? 12.702  -12.856 -8.093  1.00 79.94 57  A 1 
ATOM 424  N NE  . ARG A 1 57  ? 12.325  -13.708 -6.946  1.00 73.82 57  A 1 
ATOM 425  C CZ  . ARG A 1 57  ? 12.971  -14.779 -6.517  1.00 66.66 57  A 1 
ATOM 426  N NH1 . ARG A 1 57  ? 14.049  -15.210 -7.102  1.00 61.01 57  A 1 
ATOM 427  N NH2 . ARG A 1 57  ? 12.537  -15.433 -5.474  1.00 60.81 57  A 1 
ATOM 428  N N   . ASP A 1 58  ? 9.758   -9.487  -4.978  1.00 86.62 58  A 1 
ATOM 429  C CA  . ASP A 1 58  ? 9.438   -8.807  -3.722  1.00 86.15 58  A 1 
ATOM 430  C C   . ASP A 1 58  ? 10.670  -8.251  -2.981  1.00 87.34 58  A 1 
ATOM 431  O O   . ASP A 1 58  ? 11.827  -8.523  -3.326  1.00 86.26 58  A 1 
ATOM 432  C CB  . ASP A 1 58  ? 8.623   -9.767  -2.829  1.00 82.91 58  A 1 
ATOM 433  C CG  . ASP A 1 58  ? 9.331   -11.102 -2.539  1.00 78.38 58  A 1 
ATOM 434  O OD1 . ASP A 1 58  ? 10.560  -11.107 -2.310  1.00 73.70 58  A 1 
ATOM 435  O OD2 . ASP A 1 58  ? 8.669   -12.161 -2.652  1.00 72.88 58  A 1 
ATOM 436  N N   . ILE A 1 59  ? 10.401  -7.465  -1.944  1.00 86.52 59  A 1 
ATOM 437  C CA  . ILE A 1 59  ? 11.413  -6.855  -1.077  1.00 87.31 59  A 1 
ATOM 438  C C   . ILE A 1 59  ? 12.351  -7.903  -0.454  1.00 87.15 59  A 1 
ATOM 439  O O   . ILE A 1 59  ? 13.559  -7.684  -0.412  1.00 85.64 59  A 1 
ATOM 440  C CB  . ILE A 1 59  ? 10.713  -5.972  -0.015  1.00 86.29 59  A 1 
ATOM 441  C CG1 . ILE A 1 59  ? 11.744  -5.048  0.656   1.00 79.13 59  A 1 
ATOM 442  C CG2 . ILE A 1 59  ? 9.933   -6.793  1.025   1.00 78.62 59  A 1 
ATOM 443  C CD1 . ILE A 1 59  ? 11.115  -4.037  1.624   1.00 75.66 59  A 1 
ATOM 444  N N   . GLY A 1 60  ? 11.834  -9.073  -0.052  1.00 85.89 60  A 1 
ATOM 445  C CA  . GLY A 1 60  ? 12.617  -10.150 0.565   1.00 84.98 60  A 1 
ATOM 446  C C   . GLY A 1 60  ? 13.631  -10.788 -0.387  1.00 86.09 60  A 1 
ATOM 447  O O   . GLY A 1 60  ? 14.662  -11.302 0.045   1.00 84.87 60  A 1 
ATOM 448  N N   . PHE A 1 61  ? 13.395  -10.732 -1.702  1.00 85.53 61  A 1 
ATOM 449  C CA  . PHE A 1 61  ? 14.373  -11.172 -2.695  1.00 86.84 61  A 1 
ATOM 450  C C   . PHE A 1 61  ? 15.499  -10.149 -2.905  1.00 87.41 61  A 1 
ATOM 451  O O   . PHE A 1 61  ? 16.663  -10.534 -3.016  1.00 86.34 61  A 1 
ATOM 452  C CB  . PHE A 1 61  ? 13.669  -11.461 -4.017  1.00 87.45 61  A 1 
ATOM 453  C CG  . PHE A 1 61  ? 14.636  -11.829 -5.126  1.00 86.73 61  A 1 
ATOM 454  C CD1 . PHE A 1 61  ? 15.015  -10.870 -6.084  1.00 82.31 61  A 1 
ATOM 455  C CD2 . PHE A 1 61  ? 15.190  -13.119 -5.175  1.00 82.44 61  A 1 
ATOM 456  C CE1 . PHE A 1 61  ? 15.918  -11.213 -7.107  1.00 81.50 61  A 1 
ATOM 457  C CE2 . PHE A 1 61  ? 16.092  -13.463 -6.197  1.00 81.45 61  A 1 
ATOM 458  C CZ  . PHE A 1 61  ? 16.450  -12.512 -7.170  1.00 84.24 61  A 1 
ATOM 459  N N   . HIS A 1 62  ? 15.153  -8.858  -3.001  1.00 87.84 62  A 1 
ATOM 460  C CA  . HIS A 1 62  ? 16.134  -7.798  -3.260  1.00 87.95 62  A 1 
ATOM 461  C C   . HIS A 1 62  ? 16.942  -7.421  -2.011  1.00 88.10 62  A 1 
ATOM 462  O O   . HIS A 1 62  ? 18.113  -7.062  -2.122  1.00 86.76 62  A 1 
ATOM 463  C CB  . HIS A 1 62  ? 15.407  -6.587  -3.857  1.00 88.96 62  A 1 
ATOM 464  C CG  . HIS A 1 62  ? 14.929  -6.836  -5.268  1.00 89.60 62  A 1 
ATOM 465  N ND1 . HIS A 1 62  ? 15.729  -6.875  -6.395  1.00 81.70 62  A 1 
ATOM 466  C CD2 . HIS A 1 62  ? 13.645  -7.075  -5.671  1.00 82.00 62  A 1 
ATOM 467  C CE1 . HIS A 1 62  ? 14.936  -7.131  -7.446  1.00 83.81 62  A 1 
ATOM 468  N NE2 . HIS A 1 62  ? 13.659  -7.264  -7.053  1.00 85.15 62  A 1 
ATOM 469  N N   . PHE A 1 63  ? 16.340  -7.565  -0.825  1.00 85.75 63  A 1 
ATOM 470  C CA  . PHE A 1 63  ? 16.921  -7.208  0.469   1.00 85.55 63  A 1 
ATOM 471  C C   . PHE A 1 63  ? 16.771  -8.374  1.467   1.00 85.93 63  A 1 
ATOM 472  O O   . PHE A 1 63  ? 16.003  -8.278  2.421   1.00 84.75 63  A 1 
ATOM 473  C CB  . PHE A 1 63  ? 16.279  -5.900  0.963   1.00 86.55 63  A 1 
ATOM 474  C CG  . PHE A 1 63  ? 16.241  -4.796  -0.081  1.00 86.20 63  A 1 
ATOM 475  C CD1 . PHE A 1 63  ? 17.409  -4.085  -0.407  1.00 82.43 63  A 1 
ATOM 476  C CD2 . PHE A 1 63  ? 15.042  -4.522  -0.768  1.00 83.20 63  A 1 
ATOM 477  C CE1 . PHE A 1 63  ? 17.377  -3.102  -1.413  1.00 81.49 63  A 1 
ATOM 478  C CE2 . PHE A 1 63  ? 15.011  -3.540  -1.775  1.00 81.66 63  A 1 
ATOM 479  C CZ  . PHE A 1 63  ? 16.178  -2.830  -2.098  1.00 84.24 63  A 1 
ATOM 480  N N   . PRO A 1 64  ? 17.459  -9.512  1.242   1.00 85.69 64  A 1 
ATOM 481  C CA  . PRO A 1 64  ? 17.258  -10.715 2.045   1.00 85.31 64  A 1 
ATOM 482  C C   . PRO A 1 64  ? 17.793  -10.555 3.473   1.00 84.09 64  A 1 
ATOM 483  O O   . PRO A 1 64  ? 18.918  -10.090 3.685   1.00 80.99 64  A 1 
ATOM 484  C CB  . PRO A 1 64  ? 17.984  -11.831 1.284   1.00 84.36 64  A 1 
ATOM 485  C CG  . PRO A 1 64  ? 19.092  -11.085 0.536   1.00 84.75 64  A 1 
ATOM 486  C CD  . PRO A 1 64  ? 18.428  -9.757  0.188   1.00 88.01 64  A 1 
ATOM 487  N N   . ASP A 1 65  ? 17.039  -11.087 4.443   1.00 82.40 65  A 1 
ATOM 488  C CA  . ASP A 1 65  ? 17.395  -11.104 5.872   1.00 81.21 65  A 1 
ATOM 489  C C   . ASP A 1 65  ? 18.702  -11.861 6.175   1.00 81.57 65  A 1 
ATOM 490  O O   . ASP A 1 65  ? 19.347  -11.644 7.203   1.00 78.77 65  A 1 
ATOM 491  C CB  . ASP A 1 65  ? 16.262  -11.788 6.645   1.00 77.77 65  A 1 
ATOM 492  C CG  . ASP A 1 65  ? 14.937  -11.035 6.566   1.00 72.96 65  A 1 
ATOM 493  O OD1 . ASP A 1 65  ? 14.982  -9.795  6.437   1.00 69.45 65  A 1 
ATOM 494  O OD2 . ASP A 1 65  ? 13.905  -11.722 6.684   1.00 69.35 65  A 1 
ATOM 495  N N   . THR A 1 66  ? 19.127  -12.754 5.266   1.00 81.28 66  A 1 
ATOM 496  C CA  . THR A 1 66  ? 20.388  -13.502 5.377   1.00 81.08 66  A 1 
ATOM 497  C C   . THR A 1 66  ? 21.626  -12.632 5.134   1.00 81.71 66  A 1 
ATOM 498  O O   . THR A 1 66  ? 22.744  -13.062 5.426   1.00 79.32 66  A 1 
ATOM 499  C CB  . THR A 1 66  ? 20.401  -14.689 4.402   1.00 80.49 66  A 1 
ATOM 500  O OG1 . THR A 1 66  ? 20.179  -14.250 3.079   1.00 77.43 66  A 1 
ATOM 501  C CG2 . THR A 1 66  ? 19.309  -15.710 4.726   1.00 75.29 66  A 1 
ATOM 502  N N   . SER A 1 67  ? 21.450  -11.422 4.605   1.00 80.54 67  A 1 
ATOM 503  C CA  . SER A 1 67  ? 22.534  -10.470 4.390   1.00 79.41 67  A 1 
ATOM 504  C C   . SER A 1 67  ? 22.807  -9.664  5.662   1.00 78.98 67  A 1 
ATOM 505  O O   . SER A 1 67  ? 21.971  -8.884  6.114   1.00 76.23 67  A 1 
ATOM 506  C CB  . SER A 1 67  ? 22.193  -9.540  3.227   1.00 77.61 67  A 1 
ATOM 507  O OG  . SER A 1 67  ? 23.261  -8.632  3.022   1.00 70.75 67  A 1 
ATOM 508  N N   . HIS A 1 68  ? 24.025  -9.784  6.195   1.00 80.87 68  A 1 
ATOM 509  C CA  . HIS A 1 68  ? 24.470  -8.964  7.332   1.00 79.79 68  A 1 
ATOM 510  C C   . HIS A 1 68  ? 24.381  -7.449  7.071   1.00 80.01 68  A 1 
ATOM 511  O O   . HIS A 1 68  ? 24.287  -6.675  8.017   1.00 75.49 68  A 1 
ATOM 512  C CB  . HIS A 1 68  ? 25.909  -9.353  7.697   1.00 77.81 68  A 1 
ATOM 513  C CG  . HIS A 1 68  ? 26.019  -10.729 8.306   1.00 72.19 68  A 1 
ATOM 514  N ND1 . HIS A 1 68  ? 25.499  -11.115 9.524   1.00 64.70 68  A 1 
ATOM 515  C CD2 . HIS A 1 68  ? 26.651  -11.824 7.776   1.00 62.07 68  A 1 
ATOM 516  C CE1 . HIS A 1 68  ? 25.807  -12.404 9.721   1.00 59.38 68  A 1 
ATOM 517  N NE2 . HIS A 1 68  ? 26.514  -12.878 8.684   1.00 61.10 68  A 1 
ATOM 518  N N   . THR A 1 69  ? 24.369  -7.033  5.795   1.00 80.68 69  A 1 
ATOM 519  C CA  . THR A 1 69  ? 24.281  -5.626  5.370   1.00 80.09 69  A 1 
ATOM 520  C C   . THR A 1 69  ? 22.945  -4.970  5.743   1.00 79.59 69  A 1 
ATOM 521  O O   . THR A 1 69  ? 22.905  -3.760  5.948   1.00 75.40 69  A 1 
ATOM 522  C CB  . THR A 1 69  ? 24.480  -5.531  3.849   1.00 78.61 69  A 1 
ATOM 523  O OG1 . THR A 1 69  ? 25.615  -6.284  3.465   1.00 71.65 69  A 1 
ATOM 524  C CG2 . THR A 1 69  ? 24.715  -4.110  3.350   1.00 69.84 69  A 1 
ATOM 525  N N   . PHE A 1 70  ? 21.861  -5.761  5.841   1.00 78.06 70  A 1 
ATOM 526  C CA  . PHE A 1 70  ? 20.506  -5.230  6.051   1.00 77.05 70  A 1 
ATOM 527  C C   . PHE A 1 70  ? 19.985  -5.414  7.484   1.00 78.65 70  A 1 
ATOM 528  O O   . PHE A 1 70  ? 18.864  -5.016  7.795   1.00 75.88 70  A 1 
ATOM 529  C CB  . PHE A 1 70  ? 19.561  -5.821  4.992   1.00 75.67 70  A 1 
ATOM 530  C CG  . PHE A 1 70  ? 19.992  -5.569  3.556   1.00 75.56 70  A 1 
ATOM 531  C CD1 . PHE A 1 70  ? 20.275  -4.265  3.107   1.00 71.37 70  A 1 
ATOM 532  C CD2 . PHE A 1 70  ? 20.120  -6.647  2.658   1.00 71.62 70  A 1 
ATOM 533  C CE1 . PHE A 1 70  ? 20.698  -4.041  1.784   1.00 68.74 70  A 1 
ATOM 534  C CE2 . PHE A 1 70  ? 20.538  -6.424  1.334   1.00 70.20 70  A 1 
ATOM 535  C CZ  . PHE A 1 70  ? 20.833  -5.122  0.897   1.00 71.88 70  A 1 
ATOM 536  N N   . ASN A 1 71  ? 20.799  -5.985  8.387   1.00 80.05 71  A 1 
ATOM 537  C CA  . ASN A 1 71  ? 20.399  -6.163  9.779   1.00 80.64 71  A 1 
ATOM 538  C C   . ASN A 1 71  ? 20.309  -4.803  10.497  1.00 80.92 71  A 1 
ATOM 539  O O   . ASN A 1 71  ? 21.285  -4.056  10.535  1.00 77.34 71  A 1 
ATOM 540  C CB  . ASN A 1 71  ? 21.375  -7.129  10.465  1.00 78.51 71  A 1 
ATOM 541  C CG  . ASN A 1 71  ? 20.889  -7.559  11.836  1.00 72.01 71  A 1 
ATOM 542  O OD1 . ASN A 1 71  ? 19.770  -7.325  12.250  1.00 66.63 71  A 1 
ATOM 543  N ND2 . ASN A 1 71  ? 21.723  -8.223  12.596  1.00 65.37 71  A 1 
ATOM 544  N N   . ASN A 1 72  ? 19.145  -4.499  11.088  1.00 81.38 72  A 1 
ATOM 545  C CA  . ASN A 1 72  ? 18.807  -3.209  11.701  1.00 82.69 72  A 1 
ATOM 546  C C   . ASN A 1 72  ? 18.982  -1.992  10.766  1.00 85.13 72  A 1 
ATOM 547  O O   . ASN A 1 72  ? 19.235  -0.886  11.245  1.00 82.33 72  A 1 
ATOM 548  C CB  . ASN A 1 72  ? 19.543  -3.038  13.046  1.00 79.39 72  A 1 
ATOM 549  C CG  . ASN A 1 72  ? 19.197  -4.110  14.051  1.00 73.31 72  A 1 
ATOM 550  O OD1 . ASN A 1 72  ? 18.046  -4.413  14.315  1.00 68.17 72  A 1 
ATOM 551  N ND2 . ASN A 1 72  ? 20.183  -4.700  14.678  1.00 64.49 72  A 1 
ATOM 552  N N   . ILE A 1 73  ? 18.865  -2.189  9.446   1.00 83.87 73  A 1 
ATOM 553  C CA  . ILE A 1 73  ? 18.959  -1.087  8.486   1.00 86.28 73  A 1 
ATOM 554  C C   . ILE A 1 73  ? 17.762  -0.142  8.618   1.00 87.37 73  A 1 
ATOM 555  O O   . ILE A 1 73  ? 16.644  -0.560  8.930   1.00 86.67 73  A 1 
ATOM 556  C CB  . ILE A 1 73  ? 19.154  -1.619  7.047   1.00 85.48 73  A 1 
ATOM 557  C CG1 . ILE A 1 73  ? 19.640  -0.492  6.114   1.00 80.89 73  A 1 
ATOM 558  C CG2 . ILE A 1 73  ? 17.875  -2.286  6.506   1.00 80.14 73  A 1 
ATOM 559  C CD1 . ILE A 1 73  ? 20.097  -0.974  4.736   1.00 74.84 73  A 1 
ATOM 560  N N   . ASP A 1 74  ? 18.002  1.140   8.351   1.00 85.23 74  A 1 
ATOM 561  C CA  . ASP A 1 74  ? 16.952  2.146   8.190   1.00 86.73 74  A 1 
ATOM 562  C C   . ASP A 1 74  ? 16.164  1.857   6.894   1.00 87.47 74  A 1 
ATOM 563  O O   . ASP A 1 74  ? 16.731  1.912   5.796   1.00 87.22 74  A 1 
ATOM 564  C CB  . ASP A 1 74  ? 17.633  3.524   8.187   1.00 86.36 74  A 1 
ATOM 565  C CG  . ASP A 1 74  ? 16.696  4.713   7.984   1.00 86.60 74  A 1 
ATOM 566  O OD1 . ASP A 1 74  ? 15.552  4.573   7.502   1.00 81.77 74  A 1 
ATOM 567  O OD2 . ASP A 1 74  ? 17.114  5.865   8.257   1.00 79.29 74  A 1 
ATOM 568  N N   . SER A 1 75  ? 14.864  1.573   6.999   1.00 87.81 75  A 1 
ATOM 569  C CA  . SER A 1 75  ? 14.003  1.238   5.856   1.00 88.39 75  A 1 
ATOM 570  C C   . SER A 1 75  ? 13.931  2.346   4.798   1.00 89.45 75  A 1 
ATOM 571  O O   . SER A 1 75  ? 13.655  2.075   3.627   1.00 89.93 75  A 1 
ATOM 572  C CB  . SER A 1 75  ? 12.598  0.879   6.337   1.00 87.28 75  A 1 
ATOM 573  O OG  . SER A 1 75  ? 12.647  -0.330  7.069   1.00 82.72 75  A 1 
ATOM 574  N N   . LYS A 1 76  ? 14.276  3.598   5.127   1.00 85.23 76  A 1 
ATOM 575  C CA  . LYS A 1 76  ? 14.432  4.675   4.136   1.00 85.24 76  A 1 
ATOM 576  C C   . LYS A 1 76  ? 15.551  4.395   3.128   1.00 86.39 76  A 1 
ATOM 577  O O   . LYS A 1 76  ? 15.489  4.900   2.008   1.00 87.93 76  A 1 
ATOM 578  C CB  . LYS A 1 76  ? 14.694  6.017   4.831   1.00 85.88 76  A 1 
ATOM 579  C CG  . LYS A 1 76  ? 13.511  6.467   5.695   1.00 87.15 76  A 1 
ATOM 580  C CD  . LYS A 1 76  ? 13.753  7.837   6.354   1.00 84.86 76  A 1 
ATOM 581  C CE  . LYS A 1 76  ? 14.852  7.851   7.422   1.00 81.11 76  A 1 
ATOM 582  N NZ  . LYS A 1 76  ? 14.558  6.931   8.557   1.00 74.32 76  A 1 
ATOM 583  N N   . ILE A 1 77  ? 16.582  3.624   3.503   1.00 87.41 77  A 1 
ATOM 584  C CA  . ILE A 1 77  ? 17.640  3.186   2.587   1.00 86.88 77  A 1 
ATOM 585  C C   . ILE A 1 77  ? 17.057  2.161   1.616   1.00 88.13 77  A 1 
ATOM 586  O O   . ILE A 1 77  ? 17.201  2.341   0.412   1.00 88.52 77  A 1 
ATOM 587  C CB  . ILE A 1 77  ? 18.877  2.651   3.348   1.00 86.78 77  A 1 
ATOM 588  C CG1 . ILE A 1 77  ? 19.473  3.767   4.244   1.00 85.31 77  A 1 
ATOM 589  C CG2 . ILE A 1 77  ? 19.934  2.131   2.355   1.00 84.04 77  A 1 
ATOM 590  C CD1 . ILE A 1 77  ? 20.591  3.292   5.184   1.00 79.73 77  A 1 
ATOM 591  N N   . ILE A 1 78  ? 16.303  1.170   2.114   1.00 89.81 78  A 1 
ATOM 592  C CA  . ILE A 1 78  ? 15.604  0.171   1.290   1.00 89.72 78  A 1 
ATOM 593  C C   . ILE A 1 78  ? 14.702  0.864   0.261   1.00 90.94 78  A 1 
ATOM 594  O O   . ILE A 1 78  ? 14.775  0.562   -0.926  1.00 91.49 78  A 1 
ATOM 595  C CB  . ILE A 1 78  ? 14.806  -0.810  2.184   1.00 89.85 78  A 1 
ATOM 596  C CG1 . ILE A 1 78  ? 15.752  -1.545  3.167   1.00 89.02 78  A 1 
ATOM 597  C CG2 . ILE A 1 78  ? 14.033  -1.814  1.319   1.00 88.27 78  A 1 
ATOM 598  C CD1 . ILE A 1 78  ? 15.044  -2.480  4.158   1.00 84.07 78  A 1 
ATOM 599  N N   . LEU A 1 79  ? 13.923  1.873   0.671   1.00 88.16 79  A 1 
ATOM 600  C CA  . LEU A 1 79  ? 13.058  2.636   -0.237  1.00 87.79 79  A 1 
ATOM 601  C C   . LEU A 1 79  ? 13.848  3.375   -1.334  1.00 88.42 79  A 1 
ATOM 602  O O   . LEU A 1 79  ? 13.408  3.422   -2.484  1.00 88.91 79  A 1 
ATOM 603  C CB  . LEU A 1 79  ? 12.202  3.602   0.598   1.00 87.84 79  A 1 
ATOM 604  C CG  . LEU A 1 79  ? 11.210  4.452   -0.216  1.00 83.94 79  A 1 
ATOM 605  C CD1 . LEU A 1 79  ? 10.216  3.607   -1.015  1.00 78.03 79  A 1 
ATOM 606  C CD2 . LEU A 1 79  ? 10.419  5.353   0.734   1.00 79.53 79  A 1 
ATOM 607  N N   . ARG A 1 80  ? 15.019  3.954   -1.007  1.00 85.82 80  A 1 
ATOM 608  C CA  . ARG A 1 80  ? 15.880  4.608   -2.013  1.00 86.35 80  A 1 
ATOM 609  C C   . ARG A 1 80  ? 16.413  3.605   -3.033  1.00 87.09 80  A 1 
ATOM 610  O O   . ARG A 1 80  ? 16.348  3.887   -4.226  1.00 87.23 80  A 1 
ATOM 611  C CB  . ARG A 1 80  ? 17.054  5.344   -1.354  1.00 87.25 80  A 1 
ATOM 612  C CG  . ARG A 1 80  ? 16.623  6.624   -0.629  1.00 79.82 80  A 1 
ATOM 613  C CD  . ARG A 1 80  ? 17.846  7.274   0.021   1.00 78.61 80  A 1 
ATOM 614  N NE  . ARG A 1 80  ? 17.465  8.197   1.111   1.00 70.29 80  A 1 
ATOM 615  C CZ  . ARG A 1 80  ? 17.676  8.017   2.406   1.00 60.80 80  A 1 
ATOM 616  N NH1 . ARG A 1 80  ? 18.264  6.948   2.875   1.00 56.14 80  A 1 
ATOM 617  N NH2 . ARG A 1 80  ? 17.301  8.916   3.272   1.00 53.97 80  A 1 
ATOM 618  N N   . GLU A 1 81  ? 16.891  2.455   -2.571  1.00 89.09 81  A 1 
ATOM 619  C CA  . GLU A 1 81  ? 17.375  1.387   -3.450  1.00 88.30 81  A 1 
ATOM 620  C C   . GLU A 1 81  ? 16.244  0.809   -4.313  1.00 89.11 81  A 1 
ATOM 621  O O   . GLU A 1 81  ? 16.419  0.623   -5.518  1.00 89.02 81  A 1 
ATOM 622  C CB  . GLU A 1 81  ? 18.046  0.279   -2.620  1.00 88.85 81  A 1 
ATOM 623  C CG  . GLU A 1 81  ? 19.333  0.725   -1.899  1.00 84.08 81  A 1 
ATOM 624  C CD  . GLU A 1 81  ? 20.386  1.319   -2.839  1.00 79.28 81  A 1 
ATOM 625  O OE1 . GLU A 1 81  ? 21.056  2.288   -2.410  1.00 70.21 81  A 1 
ATOM 626  O OE2 . GLU A 1 81  ? 20.500  0.831   -3.981  1.00 70.01 81  A 1 
ATOM 627  N N   . THR A 1 82  ? 15.038  0.622   -3.764  1.00 89.09 82  A 1 
ATOM 628  C CA  . THR A 1 82  ? 13.847  0.250   -4.548  1.00 88.55 82  A 1 
ATOM 629  C C   . THR A 1 82  ? 13.570  1.261   -5.659  1.00 89.01 82  A 1 
ATOM 630  O O   . THR A 1 82  ? 13.349  0.870   -6.805  1.00 88.50 82  A 1 
ATOM 631  C CB  . THR A 1 82  ? 12.613  0.111   -3.644  1.00 89.44 82  A 1 
ATOM 632  O OG1 . THR A 1 82  ? 12.819  -0.914  -2.707  1.00 87.31 82  A 1 
ATOM 633  C CG2 . THR A 1 82  ? 11.346  -0.263  -4.414  1.00 86.51 82  A 1 
ATOM 634  N N   . MET A 1 83  ? 13.637  2.573   -5.383  1.00 87.55 83  A 1 
ATOM 635  C CA  . MET A 1 83  ? 13.464  3.603   -6.416  1.00 86.87 83  A 1 
ATOM 636  C C   . MET A 1 83  ? 14.567  3.563   -7.488  1.00 87.42 83  A 1 
ATOM 637  O O   . MET A 1 83  ? 14.268  3.797   -8.661  1.00 86.47 83  A 1 
ATOM 638  C CB  . MET A 1 83  ? 13.400  4.999   -5.778  1.00 86.41 83  A 1 
ATOM 639  C CG  . MET A 1 83  ? 12.083  5.269   -5.034  1.00 83.04 83  A 1 
ATOM 640  S SD  . MET A 1 83  ? 10.552  5.150   -6.018  1.00 82.31 83  A 1 
ATOM 641  C CE  . MET A 1 83  ? 10.901  6.248   -7.412  1.00 73.47 83  A 1 
ATOM 642  N N   . SER A 1 84  ? 15.820  3.254   -7.121  1.00 88.68 84  A 1 
ATOM 643  C CA  . SER A 1 84  ? 16.912  3.043   -8.081  1.00 88.21 84  A 1 
ATOM 644  C C   . SER A 1 84  ? 16.625  1.843   -8.986  1.00 88.30 84  A 1 
ATOM 645  O O   . SER A 1 84  ? 16.664  1.982   -10.204 1.00 87.71 84  A 1 
ATOM 646  C CB  . SER A 1 84  ? 18.256  2.863   -7.365  1.00 88.75 84  A 1 
ATOM 647  O OG  . SER A 1 84  ? 18.581  4.017   -6.613  1.00 82.16 84  A 1 
ATOM 648  N N   . LEU A 1 85  ? 16.216  0.697   -8.420  1.00 90.69 85  A 1 
ATOM 649  C CA  . LEU A 1 85  ? 15.829  -0.499  -9.177  1.00 89.74 85  A 1 
ATOM 650  C C   . LEU A 1 85  ? 14.702  -0.211  -10.177 1.00 90.08 85  A 1 
ATOM 651  O O   . LEU A 1 85  ? 14.760  -0.658  -11.321 1.00 89.53 85  A 1 
ATOM 652  C CB  . LEU A 1 85  ? 15.381  -1.610  -8.205  1.00 90.08 85  A 1 
ATOM 653  C CG  . LEU A 1 85  ? 16.516  -2.266  -7.397  1.00 85.84 85  A 1 
ATOM 654  C CD1 . LEU A 1 85  ? 15.907  -3.160  -6.315  1.00 80.11 85  A 1 
ATOM 655  C CD2 . LEU A 1 85  ? 17.415  -3.129  -8.282  1.00 81.12 85  A 1 
ATOM 656  N N   . LEU A 1 86  ? 13.676  0.558   -9.781  1.00 88.83 86  A 1 
ATOM 657  C CA  . LEU A 1 86  ? 12.604  0.962   -10.695 1.00 87.86 86  A 1 
ATOM 658  C C   . LEU A 1 86  ? 13.144  1.756   -11.890 1.00 88.61 86  A 1 
ATOM 659  O O   . LEU A 1 86  ? 12.787  1.467   -13.034 1.00 87.94 86  A 1 
ATOM 660  C CB  . LEU A 1 86  ? 11.542  1.795   -9.958  1.00 86.43 86  A 1 
ATOM 661  C CG  . LEU A 1 86  ? 10.342  0.963   -9.471  1.00 80.36 86  A 1 
ATOM 662  C CD1 . LEU A 1 86  ? 10.611  0.243   -8.161  1.00 73.16 86  A 1 
ATOM 663  C CD2 . LEU A 1 86  ? 9.145   1.895   -9.284  1.00 72.66 86  A 1 
ATOM 664  N N   . ARG A 1 87  ? 14.027  2.737   -11.637 1.00 86.54 87  A 1 
ATOM 665  C CA  . ARG A 1 87  ? 14.619  3.593   -12.677 1.00 86.48 87  A 1 
ATOM 666  C C   . ARG A 1 87  ? 15.507  2.811   -13.630 1.00 87.49 87  A 1 
ATOM 667  O O   . ARG A 1 87  ? 15.410  3.014   -14.834 1.00 87.40 87  A 1 
ATOM 668  C CB  . ARG A 1 87  ? 15.416  4.715   -12.018 1.00 87.21 87  A 1 
ATOM 669  C CG  . ARG A 1 87  ? 14.469  5.738   -11.404 1.00 87.01 87  A 1 
ATOM 670  C CD  . ARG A 1 87  ? 15.278  6.720   -10.567 1.00 83.79 87  A 1 
ATOM 671  N NE  . ARG A 1 87  ? 14.372  7.723   -10.004 1.00 81.69 87  A 1 
ATOM 672  C CZ  . ARG A 1 87  ? 14.428  8.269   -8.820  1.00 78.17 87  A 1 
ATOM 673  N NH1 . ARG A 1 87  ? 15.400  8.022   -7.975  1.00 73.45 87  A 1 
ATOM 674  N NH2 . ARG A 1 87  ? 13.474  9.083   -8.482  1.00 74.95 87  A 1 
ATOM 675  N N   . ASP A 1 88  ? 16.296  1.873   -13.120 1.00 89.19 88  A 1 
ATOM 676  C CA  . ASP A 1 88  ? 17.140  0.986   -13.929 1.00 89.30 88  A 1 
ATOM 677  C C   . ASP A 1 88  ? 16.307  0.113   -14.883 1.00 89.51 88  A 1 
ATOM 678  O O   . ASP A 1 88  ? 16.757  -0.241  -15.975 1.00 88.16 88  A 1 
ATOM 679  C CB  . ASP A 1 88  ? 17.999  0.106   -13.003 1.00 89.74 88  A 1 
ATOM 680  C CG  . ASP A 1 88  ? 19.085  0.877   -12.240 1.00 87.02 88  A 1 
ATOM 681  O OD1 . ASP A 1 88  ? 19.416  2.016   -12.655 1.00 81.14 88  A 1 
ATOM 682  O OD2 . ASP A 1 88  ? 19.612  0.292   -11.268 1.00 80.85 88  A 1 
ATOM 683  N N   . HIS A 1 89  ? 15.051  -0.183  -14.526 1.00 88.60 89  A 1 
ATOM 684  C CA  . HIS A 1 89  ? 14.077  -0.887  -15.367 1.00 86.76 89  A 1 
ATOM 685  C C   . HIS A 1 89  ? 13.192  0.057   -16.206 1.00 85.77 89  A 1 
ATOM 686  O O   . HIS A 1 89  ? 12.242  -0.391  -16.858 1.00 83.74 89  A 1 
ATOM 687  C CB  . HIS A 1 89  ? 13.268  -1.869  -14.506 1.00 88.61 89  A 1 
ATOM 688  C CG  . HIS A 1 89  ? 14.107  -3.008  -13.979 1.00 88.83 89  A 1 
ATOM 689  N ND1 . HIS A 1 89  ? 14.993  -2.942  -12.933 1.00 78.89 89  A 1 
ATOM 690  C CD2 . HIS A 1 89  ? 14.165  -4.284  -14.469 1.00 79.42 89  A 1 
ATOM 691  C CE1 . HIS A 1 89  ? 15.578  -4.143  -12.801 1.00 81.14 89  A 1 
ATOM 692  N NE2 . HIS A 1 89  ? 15.097  -5.000  -13.710 1.00 84.04 89  A 1 
ATOM 693  N N   . GLY A 1 90  ? 13.490  1.362   -16.232 1.00 86.62 90  A 1 
ATOM 694  C CA  . GLY A 1 90  ? 12.807  2.357   -17.066 1.00 84.69 90  A 1 
ATOM 695  C C   . GLY A 1 90  ? 11.454  2.830   -16.530 1.00 84.13 90  A 1 
ATOM 696  O O   . GLY A 1 90  ? 10.660  3.386   -17.295 1.00 81.33 90  A 1 
ATOM 697  N N   . TYR A 1 91  ? 11.169  2.624   -15.238 1.00 84.97 91  A 1 
ATOM 698  C CA  . TYR A 1 91  ? 9.955   3.110   -14.582 1.00 84.72 91  A 1 
ATOM 699  C C   . TYR A 1 91  ? 10.235  4.339   -13.713 1.00 85.03 91  A 1 
ATOM 700  O O   . TYR A 1 91  ? 11.303  4.499   -13.141 1.00 83.69 91  A 1 
ATOM 701  C CB  . TYR A 1 91  ? 9.300   1.996   -13.756 1.00 84.40 91  A 1 
ATOM 702  C CG  . TYR A 1 91  ? 8.894   0.774   -14.555 1.00 83.43 91  A 1 
ATOM 703  C CD1 . TYR A 1 91  ? 7.822   0.848   -15.463 1.00 78.60 91  A 1 
ATOM 704  C CD2 . TYR A 1 91  ? 9.609   -0.434  -14.407 1.00 79.11 91  A 1 
ATOM 705  C CE1 . TYR A 1 91  ? 7.478   -0.271  -16.245 1.00 76.74 91  A 1 
ATOM 706  C CE2 . TYR A 1 91  ? 9.266   -1.555  -15.184 1.00 77.38 91  A 1 
ATOM 707  C CZ  . TYR A 1 91  ? 8.208   -1.474  -16.113 1.00 79.93 91  A 1 
ATOM 708  O OH  . TYR A 1 91  ? 7.904   -2.547  -16.888 1.00 77.27 91  A 1 
ATOM 709  N N   . GLU A 1 92  ? 9.221   5.201   -13.568 1.00 81.40 92  A 1 
ATOM 710  C CA  . GLU A 1 92  ? 9.231   6.328   -12.631 1.00 80.93 92  A 1 
ATOM 711  C C   . GLU A 1 92  ? 7.921   6.366   -11.842 1.00 79.28 92  A 1 
ATOM 712  O O   . GLU A 1 92  ? 6.853   5.988   -12.343 1.00 76.26 92  A 1 
ATOM 713  C CB  . GLU A 1 92  ? 9.463   7.663   -13.362 1.00 80.42 92  A 1 
ATOM 714  C CG  . GLU A 1 92  ? 10.958  8.003   -13.541 1.00 75.01 92  A 1 
ATOM 715  C CD  . GLU A 1 92  ? 11.701  8.260   -12.204 1.00 77.12 92  A 1 
ATOM 716  O OE1 . GLU A 1 92  ? 12.930  8.475   -12.230 1.00 69.43 92  A 1 
ATOM 717  O OE2 . GLU A 1 92  ? 11.068  8.260   -11.126 1.00 71.33 92  A 1 
ATOM 718  N N   . LEU A 1 93  ? 8.000   6.859   -10.593 1.00 79.36 93  A 1 
ATOM 719  C CA  . LEU A 1 93  ? 6.820   7.034   -9.753  1.00 77.93 93  A 1 
ATOM 720  C C   . LEU A 1 93  ? 5.913   8.130   -10.334 1.00 75.35 93  A 1 
ATOM 721  O O   . LEU A 1 93  ? 6.294   9.295   -10.443 1.00 71.43 93  A 1 
ATOM 722  C CB  . LEU A 1 93  ? 7.262   7.344   -8.311  1.00 77.49 93  A 1 
ATOM 723  C CG  . LEU A 1 93  ? 6.093   7.581   -7.338  1.00 74.52 93  A 1 
ATOM 724  C CD1 . LEU A 1 93  ? 5.235   6.335   -7.141  1.00 71.15 93  A 1 
ATOM 725  C CD2 . LEU A 1 93  ? 6.630   8.022   -5.980  1.00 70.66 93  A 1 
ATOM 726  N N   . GLY A 1 94  ? 4.679   7.759   -10.666 1.00 69.49 94  A 1 
ATOM 727  C CA  . GLY A 1 94  ? 3.634   8.698   -11.061 1.00 66.85 94  A 1 
ATOM 728  C C   . GLY A 1 94  ? 2.670   8.979   -9.908  1.00 65.01 94  A 1 
ATOM 729  O O   . GLY A 1 94  ? 2.055   8.057   -9.388  1.00 62.38 94  A 1 
ATOM 730  N N   . ILE A 1 95  ? 2.482   10.255  -9.554  1.00 52.07 95  A 1 
ATOM 731  C CA  . ILE A 1 95  ? 1.450   10.689  -8.601  1.00 51.29 95  A 1 
ATOM 732  C C   . ILE A 1 95  ? 0.329   11.372  -9.390  1.00 50.40 95  A 1 
ATOM 733  O O   . ILE A 1 95  ? 0.588   12.234  -10.235 1.00 47.75 95  A 1 
ATOM 734  C CB  . ILE A 1 95  ? 2.036   11.590  -7.492  1.00 48.48 95  A 1 
ATOM 735  C CG1 . ILE A 1 95  ? 3.170   10.853  -6.741  1.00 44.61 95  A 1 
ATOM 736  C CG2 . ILE A 1 95  ? 0.924   12.028  -6.517  1.00 44.42 95  A 1 
ATOM 737  C CD1 . ILE A 1 95  ? 3.893   11.701  -5.693  1.00 41.57 95  A 1 
ATOM 738  N N   . VAL A 1 96  ? -0.922  10.978  -9.121  1.00 47.20 96  A 1 
ATOM 739  C CA  . VAL A 1 96  ? -2.120  11.530  -9.769  1.00 47.27 96  A 1 
ATOM 740  C C   . VAL A 1 96  ? -3.022  12.140  -8.703  1.00 48.79 96  A 1 
ATOM 741  O O   . VAL A 1 96  ? -3.301  11.518  -7.680  1.00 46.37 96  A 1 
ATOM 742  C CB  . VAL A 1 96  ? -2.854  10.464  -10.603 1.00 43.27 96  A 1 
ATOM 743  C CG1 . VAL A 1 96  ? -4.059  11.066  -11.342 1.00 38.99 96  A 1 
ATOM 744  C CG2 . VAL A 1 96  ? -1.924  9.853   -11.658 1.00 38.75 96  A 1 
ATOM 745  N N   . ALA A 1 97  ? -3.463  13.380  -8.933  1.00 44.07 97  A 1 
ATOM 746  C CA  . ALA A 1 97  ? -4.492  14.031  -8.132  1.00 44.53 97  A 1 
ATOM 747  C C   . ALA A 1 97  ? -5.852  13.828  -8.810  1.00 46.23 97  A 1 
ATOM 748  O O   . ALA A 1 97  ? -6.011  14.175  -9.985  1.00 44.13 97  A 1 
ATOM 749  C CB  . ALA A 1 97  ? -4.132  15.511  -7.977  1.00 40.76 97  A 1 
ATOM 750  N N   . GLU A 1 98  ? -6.820  13.268  -8.083  1.00 47.78 98  A 1 
ATOM 751  C CA  . GLU A 1 98  ? -8.117  12.904  -8.652  1.00 49.56 98  A 1 
ATOM 752  C C   . GLU A 1 98  ? -9.127  14.058  -8.649  1.00 52.65 98  A 1 
ATOM 753  O O   . GLU A 1 98  ? -9.210  14.860  -7.715  1.00 50.60 98  A 1 
ATOM 754  C CB  . GLU A 1 98  ? -8.690  11.676  -7.923  1.00 46.09 98  A 1 
ATOM 755  C CG  . GLU A 1 98  ? -7.922  10.375  -8.239  1.00 41.03 98  A 1 
ATOM 756  C CD  . GLU A 1 98  ? -7.941  10.025  -9.738  1.00 38.44 98  A 1 
ATOM 757  O OE1 . GLU A 1 98  ? -6.980  9.359   -10.186 1.00 35.97 98  A 1 
ATOM 758  O OE2 . GLU A 1 98  ? -8.887  10.463  -10.437 1.00 34.61 98  A 1 
ATOM 759  N N   . GLN A 1 99  ? -9.932  14.114  -9.709  1.00 49.18 99  A 1 
ATOM 760  C CA  . GLN A 1 99  ? -11.199 14.838  -9.774  1.00 52.82 99  A 1 
ATOM 761  C C   . GLN A 1 99  ? -12.344 13.828  -9.973  1.00 54.60 99  A 1 
ATOM 762  O O   . GLN A 1 99  ? -12.152 12.830  -10.662 1.00 53.56 99  A 1 
ATOM 763  C CB  . GLN A 1 99  ? -11.179 15.886  -10.900 1.00 51.63 99  A 1 
ATOM 764  C CG  . GLN A 1 99  ? -10.329 17.112  -10.538 1.00 47.63 99  A 1 
ATOM 765  C CD  . GLN A 1 99  ? -10.495 18.266  -11.526 1.00 45.02 99  A 1 
ATOM 766  O OE1 . GLN A 1 99  ? -11.100 18.164  -12.578 1.00 43.66 99  A 1 
ATOM 767  N NE2 . GLN A 1 99  ? -9.974  19.431  -11.217 1.00 41.90 99  A 1 
ATOM 768  N N   . PRO A 1 100 ? -13.550 14.066  -9.431  1.00 58.13 100 A 1 
ATOM 769  C CA  . PRO A 1 100 ? -14.009 15.280  -8.747  1.00 61.00 100 A 1 
ATOM 770  C C   . PRO A 1 100 ? -13.550 15.368  -7.283  1.00 62.30 100 A 1 
ATOM 771  O O   . PRO A 1 100 ? -13.125 14.389  -6.677  1.00 61.88 100 A 1 
ATOM 772  C CB  . PRO A 1 100 ? -15.533 15.211  -8.850  1.00 60.45 100 A 1 
ATOM 773  C CG  . PRO A 1 100 ? -15.804 13.705  -8.796  1.00 60.10 100 A 1 
ATOM 774  C CD  . PRO A 1 100 ? -14.627 13.114  -9.563  1.00 63.00 100 A 1 
ATOM 775  N N   . LYS A 1 101 ? -13.699 16.561  -6.677  1.00 64.59 101 A 1 
ATOM 776  C CA  . LYS A 1 101 ? -13.526 16.744  -5.229  1.00 67.27 101 A 1 
ATOM 777  C C   . LYS A 1 101 ? -14.580 15.923  -4.477  1.00 70.15 101 A 1 
ATOM 778  O O   . LYS A 1 101 ? -15.765 16.254  -4.511  1.00 69.82 101 A 1 
ATOM 779  C CB  . LYS A 1 101 ? -13.585 18.244  -4.886  1.00 64.70 101 A 1 
ATOM 780  C CG  . LYS A 1 101 ? -13.374 18.482  -3.382  1.00 58.39 101 A 1 
ATOM 781  C CD  . LYS A 1 101 ? -13.223 19.969  -3.028  1.00 56.10 101 A 1 
ATOM 782  C CE  . LYS A 1 101 ? -13.073 20.056  -1.505  1.00 51.49 101 A 1 
ATOM 783  N NZ  . LYS A 1 101 ? -12.496 21.324  -1.016  1.00 46.22 101 A 1 
ATOM 784  N N   . LEU A 1 102 ? -14.152 14.860  -3.779  1.00 67.46 102 A 1 
ATOM 785  C CA  . LEU A 1 102 ? -15.057 13.918  -3.107  1.00 71.06 102 A 1 
ATOM 786  C C   . LEU A 1 102 ? -15.476 14.359  -1.699  1.00 74.47 102 A 1 
ATOM 787  O O   . LEU A 1 102 ? -16.546 13.967  -1.240  1.00 74.23 102 A 1 
ATOM 788  C CB  . LEU A 1 102 ? -14.417 12.518  -3.074  1.00 69.44 102 A 1 
ATOM 789  C CG  . LEU A 1 102 ? -14.185 11.882  -4.458  1.00 65.98 102 A 1 
ATOM 790  C CD1 . LEU A 1 102 ? -13.523 10.519  -4.285  1.00 63.36 102 A 1 
ATOM 791  C CD2 . LEU A 1 102 ? -15.493 11.685  -5.232  1.00 61.95 102 A 1 
ATOM 792  N N   . SER A 1 103 ? -14.676 15.194  -1.017  1.00 73.86 103 A 1 
ATOM 793  C CA  . SER A 1 103 ? -14.924 15.642  0.365   1.00 75.72 103 A 1 
ATOM 794  C C   . SER A 1 103 ? -16.371 16.105  0.641   1.00 78.85 103 A 1 
ATOM 795  O O   . SER A 1 103 ? -16.950 15.626  1.619   1.00 79.61 103 A 1 
ATOM 796  C CB  . SER A 1 103 ? -13.888 16.708  0.750   1.00 73.35 103 A 1 
ATOM 797  O OG  . SER A 1 103 ? -14.087 17.185  2.057   1.00 65.32 103 A 1 
ATOM 798  N N   . PRO A 1 104 ? -17.035 16.924  -0.211  1.00 76.49 104 A 1 
ATOM 799  C CA  . PRO A 1 104 ? -18.425 17.340  0.006   1.00 78.20 104 A 1 
ATOM 800  C C   . PRO A 1 104 ? -19.444 16.190  -0.033  1.00 82.11 104 A 1 
ATOM 801  O O   . PRO A 1 104 ? -20.516 16.297  0.555   1.00 81.70 104 A 1 
ATOM 802  C CB  . PRO A 1 104 ? -18.729 18.358  -1.103  1.00 76.14 104 A 1 
ATOM 803  C CG  . PRO A 1 104 ? -17.354 18.854  -1.541  1.00 73.22 104 A 1 
ATOM 804  C CD  . PRO A 1 104 ? -16.493 17.610  -1.381  1.00 74.17 104 A 1 
ATOM 805  N N   . TYR A 1 105 ? -19.122 15.087  -0.712  1.00 76.10 105 A 1 
ATOM 806  C CA  . TYR A 1 105 ? -20.016 13.941  -0.902  1.00 76.64 105 A 1 
ATOM 807  C C   . TYR A 1 105 ? -19.856 12.869  0.181   1.00 81.19 105 A 1 
ATOM 808  O O   . TYR A 1 105 ? -20.764 12.056  0.359   1.00 81.47 105 A 1 
ATOM 809  C CB  . TYR A 1 105 ? -19.804 13.349  -2.296  1.00 74.69 105 A 1 
ATOM 810  C CG  . TYR A 1 105 ? -19.995 14.343  -3.426  1.00 72.40 105 A 1 
ATOM 811  C CD1 . TYR A 1 105 ? -21.290 14.707  -3.843  1.00 65.36 105 A 1 
ATOM 812  C CD2 . TYR A 1 105 ? -18.873 14.917  -4.055  1.00 66.71 105 A 1 
ATOM 813  C CE1 . TYR A 1 105 ? -21.464 15.633  -4.889  1.00 63.13 105 A 1 
ATOM 814  C CE2 . TYR A 1 105 ? -19.043 15.846  -5.098  1.00 64.83 105 A 1 
ATOM 815  C CZ  . TYR A 1 105 ? -20.339 16.204  -5.519  1.00 67.34 105 A 1 
ATOM 816  O OH  . TYR A 1 105 ? -20.502 17.096  -6.534  1.00 66.03 105 A 1 
ATOM 817  N N   . ILE A 1 106 ? -18.754 12.875  0.940   1.00 79.06 106 A 1 
ATOM 818  C CA  . ILE A 1 106 ? -18.471 11.877  1.983   1.00 81.29 106 A 1 
ATOM 819  C C   . ILE A 1 106 ? -19.629 11.718  2.985   1.00 85.15 106 A 1 
ATOM 820  O O   . ILE A 1 106 ? -20.021 10.576  3.238   1.00 87.17 106 A 1 
ATOM 821  C CB  . ILE A 1 106 ? -17.116 12.170  2.673   1.00 79.23 106 A 1 
ATOM 822  C CG1 . ILE A 1 106 ? -15.965 11.880  1.684   1.00 77.43 106 A 1 
ATOM 823  C CG2 . ILE A 1 106 ? -16.949 11.349  3.968   1.00 72.69 106 A 1 
ATOM 824  C CD1 . ILE A 1 106 ? -14.568 12.209  2.219   1.00 70.65 106 A 1 
ATOM 825  N N   . PRO A 1 107 ? -20.252 12.787  3.531   1.00 83.26 107 A 1 
ATOM 826  C CA  . PRO A 1 107 ? -21.384 12.644  4.451   1.00 84.78 107 A 1 
ATOM 827  C C   . PRO A 1 107 ? -22.576 11.883  3.854   1.00 88.54 107 A 1 
ATOM 828  O O   . PRO A 1 107 ? -23.198 11.079  4.551   1.00 90.04 107 A 1 
ATOM 829  C CB  . PRO A 1 107 ? -21.774 14.074  4.840   1.00 84.13 107 A 1 
ATOM 830  C CG  . PRO A 1 107 ? -20.477 14.860  4.673   1.00 82.64 107 A 1 
ATOM 831  C CD  . PRO A 1 107 ? -19.864 14.195  3.446   1.00 83.35 107 A 1 
ATOM 832  N N   . PHE A 1 108 ? -22.880 12.095  2.570   1.00 78.15 108 A 1 
ATOM 833  C CA  . PHE A 1 108 ? -23.958 11.400  1.860   1.00 78.85 108 A 1 
ATOM 834  C C   . PHE A 1 108 ? -23.598 9.940   1.570   1.00 81.89 108 A 1 
ATOM 835  O O   . PHE A 1 108 ? -24.443 9.058   1.725   1.00 82.56 108 A 1 
ATOM 836  C CB  . PHE A 1 108 ? -24.291 12.139  0.557   1.00 78.68 108 A 1 
ATOM 837  C CG  . PHE A 1 108 ? -24.730 13.576  0.755   1.00 71.85 108 A 1 
ATOM 838  C CD1 . PHE A 1 108 ? -26.015 13.857  1.254   1.00 65.68 108 A 1 
ATOM 839  C CD2 . PHE A 1 108 ? -23.857 14.632  0.438   1.00 64.30 108 A 1 
ATOM 840  C CE1 . PHE A 1 108 ? -26.426 15.186  1.432   1.00 60.47 108 A 1 
ATOM 841  C CE2 . PHE A 1 108 ? -24.268 15.962  0.619   1.00 62.45 108 A 1 
ATOM 842  C CZ  . PHE A 1 108 ? -25.554 16.241  1.113   1.00 64.42 108 A 1 
ATOM 843  N N   . MET A 1 109 ? -22.335 9.668   1.216   1.00 80.89 109 A 1 
ATOM 844  C CA  . MET A 1 109 ? -21.836 8.298   1.046   1.00 81.51 109 A 1 
ATOM 845  C C   . MET A 1 109 ? -21.944 7.508   2.353   1.00 82.89 109 A 1 
ATOM 846  O O   . MET A 1 109 ? -22.487 6.405   2.357   1.00 81.63 109 A 1 
ATOM 847  C CB  . MET A 1 109 ? -20.379 8.312   0.569   1.00 78.89 109 A 1 
ATOM 848  C CG  . MET A 1 109 ? -20.198 8.890   -0.838  1.00 76.94 109 A 1 
ATOM 849  S SD  . MET A 1 109 ? -18.455 9.091   -1.277  1.00 70.94 109 A 1 
ATOM 850  C CE  . MET A 1 109 ? -18.615 9.725   -2.965  1.00 65.30 109 A 1 
ATOM 851  N N   . GLN A 1 110 ? -21.520 8.089   3.485   1.00 82.29 110 A 1 
ATOM 852  C CA  . GLN A 1 110 ? -21.634 7.456   4.804   1.00 83.47 110 A 1 
ATOM 853  C C   . GLN A 1 110 ? -23.092 7.156   5.172   1.00 85.02 110 A 1 
ATOM 854  O O   . GLN A 1 110 ? -23.387 6.068   5.655   1.00 85.82 110 A 1 
ATOM 855  C CB  . GLN A 1 110 ? -21.033 8.365   5.881   1.00 84.27 110 A 1 
ATOM 856  C CG  . GLN A 1 110 ? -19.505 8.430   5.843   1.00 83.32 110 A 1 
ATOM 857  C CD  . GLN A 1 110 ? -18.965 9.417   6.873   1.00 83.10 110 A 1 
ATOM 858  O OE1 . GLN A 1 110 ? -19.431 10.542  7.009   1.00 77.92 110 A 1 
ATOM 859  N NE2 . GLN A 1 110 ? -17.968 9.037   7.635   1.00 74.71 110 A 1 
ATOM 860  N N   . GLN A 1 111 ? -24.024 8.086   4.919   1.00 85.01 111 A 1 
ATOM 861  C CA  . GLN A 1 111 ? -25.450 7.884   5.182   1.00 85.34 111 A 1 
ATOM 862  C C   . GLN A 1 111 ? -26.042 6.762   4.316   1.00 86.67 111 A 1 
ATOM 863  O O   . GLN A 1 111 ? -26.761 5.899   4.824   1.00 85.74 111 A 1 
ATOM 864  C CB  . GLN A 1 111 ? -26.181 9.214   4.952   1.00 86.70 111 A 1 
ATOM 865  C CG  . GLN A 1 111 ? -27.674 9.125   5.301   1.00 82.04 111 A 1 
ATOM 866  C CD  . GLN A 1 111 ? -28.389 10.465  5.169   1.00 76.53 111 A 1 
ATOM 867  O OE1 . GLN A 1 111 ? -27.833 11.487  4.787   1.00 73.78 111 A 1 
ATOM 868  N NE2 . GLN A 1 111 ? -29.659 10.523  5.498   1.00 67.05 111 A 1 
ATOM 869  N N   . THR A 1 112 ? -25.714 6.744   3.025   1.00 79.79 112 A 1 
ATOM 870  C CA  . THR A 1 112 ? -26.195 5.720   2.084   1.00 80.14 112 A 1 
ATOM 871  C C   . THR A 1 112 ? -25.671 4.333   2.458   1.00 81.36 112 A 1 
ATOM 872  O O   . THR A 1 112 ? -26.444 3.378   2.526   1.00 79.13 112 A 1 
ATOM 873  C CB  . THR A 1 112 ? -25.775 6.071   0.648   1.00 81.42 112 A 1 
ATOM 874  O OG1 . THR A 1 112 ? -26.270 7.342   0.299   1.00 79.66 112 A 1 
ATOM 875  C CG2 . THR A 1 112 ? -26.312 5.081   -0.384  1.00 76.64 112 A 1 
ATOM 876  N N   . LEU A 1 113 ? -24.375 4.224   2.756   1.00 80.57 113 A 1 
ATOM 877  C CA  . LEU A 1 113 ? -23.751 2.957   3.149   1.00 78.36 113 A 1 
ATOM 878  C C   . LEU A 1 113 ? -24.262 2.465   4.509   1.00 80.25 113 A 1 
ATOM 879  O O   . LEU A 1 113 ? -24.562 1.285   4.643   1.00 77.95 113 A 1 
ATOM 880  C CB  . LEU A 1 113 ? -22.223 3.119   3.167   1.00 77.66 113 A 1 
ATOM 881  C CG  . LEU A 1 113 ? -21.578 3.319   1.780   1.00 72.34 113 A 1 
ATOM 882  C CD1 . LEU A 1 113 ? -20.095 3.640   1.957   1.00 68.30 113 A 1 
ATOM 883  C CD2 . LEU A 1 113 ? -21.700 2.076   0.900   1.00 68.25 113 A 1 
ATOM 884  N N   . SER A 1 114 ? -24.431 3.373   5.491   1.00 82.43 114 A 1 
ATOM 885  C CA  . SER A 1 114 ? -25.019 3.065   6.803   1.00 82.00 114 A 1 
ATOM 886  C C   . SER A 1 114 ? -26.407 2.441   6.659   1.00 82.01 114 A 1 
ATOM 887  O O   . SER A 1 114 ? -26.672 1.378   7.225   1.00 79.47 114 A 1 
ATOM 888  C CB  . SER A 1 114 ? -25.076 4.352   7.629   1.00 83.29 114 A 1 
ATOM 889  O OG  . SER A 1 114 ? -25.935 4.246   8.736   1.00 75.97 114 A 1 
ATOM 890  N N   . HIS A 1 115 ? -27.272 3.035   5.822   1.00 75.94 115 A 1 
ATOM 891  C CA  . HIS A 1 115 ? -28.604 2.506   5.552   1.00 75.52 115 A 1 
ATOM 892  C C   . HIS A 1 115 ? -28.553 1.134   4.865   1.00 75.27 115 A 1 
ATOM 893  O O   . HIS A 1 115 ? -29.227 0.205   5.299   1.00 72.59 115 A 1 
ATOM 894  C CB  . HIS A 1 115 ? -29.388 3.525   4.713   1.00 78.68 115 A 1 
ATOM 895  C CG  . HIS A 1 115 ? -30.819 3.099   4.491   1.00 74.68 115 A 1 
ATOM 896  N ND1 . HIS A 1 115 ? -31.787 2.996   5.461   1.00 64.47 115 A 1 
ATOM 897  C CD2 . HIS A 1 115 ? -31.388 2.706   3.312   1.00 63.34 115 A 1 
ATOM 898  C CE1 . HIS A 1 115 ? -32.914 2.550   4.881   1.00 63.33 115 A 1 
ATOM 899  N NE2 . HIS A 1 115 ? -32.725 2.364   3.569   1.00 67.18 115 A 1 
ATOM 900  N N   . ALA A 1 116 ? -27.725 0.985   3.827   1.00 79.23 116 A 1 
ATOM 901  C CA  . ALA A 1 116 ? -27.597 -0.274  3.087   1.00 80.64 116 A 1 
ATOM 902  C C   . ALA A 1 116 ? -27.033 -1.422  3.943   1.00 82.51 116 A 1 
ATOM 903  O O   . ALA A 1 116 ? -27.422 -2.576  3.765   1.00 79.33 116 A 1 
ATOM 904  C CB  . ALA A 1 116 ? -26.713 -0.018  1.858   1.00 81.92 116 A 1 
ATOM 905  N N   . MET A 1 117 ? -26.125 -1.111  4.871   1.00 70.74 117 A 1 
ATOM 906  C CA  . MET A 1 117 ? -25.468 -2.085  5.746   1.00 71.77 117 A 1 
ATOM 907  C C   . MET A 1 117 ? -26.225 -2.327  7.061   1.00 71.48 117 A 1 
ATOM 908  O O   . MET A 1 117 ? -25.885 -3.261  7.783   1.00 73.48 117 A 1 
ATOM 909  C CB  . MET A 1 117 ? -24.031 -1.623  6.023   1.00 76.73 117 A 1 
ATOM 910  C CG  . MET A 1 117 ? -23.158 -1.597  4.755   1.00 75.83 117 A 1 
ATOM 911  S SD  . MET A 1 117 ? -21.504 -0.887  4.991   1.00 72.65 117 A 1 
ATOM 912  C CE  . MET A 1 117 ? -20.758 -2.134  6.079   1.00 66.65 117 A 1 
ATOM 913  N N   . GLY A 1 118 ? -27.237 -1.497  7.397   1.00 79.97 118 A 1 
ATOM 914  C CA  . GLY A 1 118 ? -27.969 -1.592  8.665   1.00 76.59 118 A 1 
ATOM 915  C C   . GLY A 1 118 ? -27.096 -1.325  9.897   1.00 77.27 118 A 1 
ATOM 916  O O   . GLY A 1 118 ? -27.231 -2.012  10.907  1.00 73.66 118 A 1 
ATOM 917  N N   . VAL A 1 119 ? -26.161 -0.370  9.807   1.00 84.46 119 A 1 
ATOM 918  C CA  . VAL A 1 119 ? -25.227 -0.003  10.886  1.00 81.96 119 A 1 
ATOM 919  C C   . VAL A 1 119 ? -25.275 1.496   11.176  1.00 82.53 119 A 1 
ATOM 920  O O   . VAL A 1 119 ? -25.676 2.288   10.325  1.00 83.99 119 A 1 
ATOM 921  C CB  . VAL A 1 119 ? -23.776 -0.439  10.583  1.00 81.94 119 A 1 
ATOM 922  C CG1 . VAL A 1 119 ? -23.662 -1.957  10.406  1.00 76.47 119 A 1 
ATOM 923  C CG2 . VAL A 1 119 ? -23.173 0.245   9.350   1.00 73.93 119 A 1 
ATOM 924  N N   . GLU A 1 120 ? -24.831 1.902   12.372  1.00 88.75 120 A 1 
ATOM 925  C CA  . GLU A 1 120 ? -24.688 3.318   12.719  1.00 88.45 120 A 1 
ATOM 926  C C   . GLU A 1 120 ? -23.672 4.024   11.810  1.00 88.17 120 A 1 
ATOM 927  O O   . GLU A 1 120 ? -22.614 3.472   11.492  1.00 87.41 120 A 1 
ATOM 928  C CB  . GLU A 1 120 ? -24.260 3.468   14.187  1.00 88.17 120 A 1 
ATOM 929  C CG  . GLU A 1 120 ? -25.297 2.930   15.192  1.00 82.47 120 A 1 
ATOM 930  C CD  . GLU A 1 120 ? -26.672 3.593   15.055  1.00 76.65 120 A 1 
ATOM 931  O OE1 . GLU A 1 120 ? -27.669 2.886   15.311  1.00 68.07 120 A 1 
ATOM 932  O OE2 . GLU A 1 120 ? -26.704 4.779   14.669  1.00 67.85 120 A 1 
ATOM 933  N N   . ARG A 1 121 ? -23.970 5.270   11.428  1.00 90.62 121 A 1 
ATOM 934  C CA  . ARG A 1 121 ? -23.153 6.061   10.492  1.00 90.71 121 A 1 
ATOM 935  C C   . ARG A 1 121 ? -21.717 6.257   10.985  1.00 90.17 121 A 1 
ATOM 936  O O   . ARG A 1 121 ? -20.783 6.244   10.186  1.00 88.31 121 A 1 
ATOM 937  C CB  . ARG A 1 121 ? -23.864 7.404   10.261  1.00 89.75 121 A 1 
ATOM 938  C CG  . ARG A 1 121 ? -23.091 8.307   9.298   1.00 85.80 121 A 1 
ATOM 939  C CD  . ARG A 1 121 ? -23.836 9.622   9.107   1.00 84.03 121 A 1 
ATOM 940  N NE  . ARG A 1 121 ? -22.993 10.589  8.380   1.00 77.48 121 A 1 
ATOM 941  C CZ  . ARG A 1 121 ? -23.256 11.868  8.205   1.00 72.79 121 A 1 
ATOM 942  N NH1 . ARG A 1 121 ? -24.371 12.406  8.615   1.00 69.14 121 A 1 
ATOM 943  N NH2 . ARG A 1 121 ? -22.386 12.634  7.620   1.00 65.85 121 A 1 
ATOM 944  N N   . GLU A 1 122 ? -21.545 6.400   12.291  1.00 88.06 122 A 1 
ATOM 945  C CA  . GLU A 1 122 ? -20.272 6.607   12.982  1.00 87.23 122 A 1 
ATOM 946  C C   . GLU A 1 122 ? -19.329 5.402   12.860  1.00 87.59 122 A 1 
ATOM 947  O O   . GLU A 1 122 ? -18.122 5.539   13.045  1.00 85.45 122 A 1 
ATOM 948  C CB  . GLU A 1 122 ? -20.532 6.912   14.470  1.00 85.83 122 A 1 
ATOM 949  C CG  . GLU A 1 122 ? -21.289 8.232   14.755  1.00 77.47 122 A 1 
ATOM 950  C CD  . GLU A 1 122 ? -22.745 8.266   14.266  1.00 70.03 122 A 1 
ATOM 951  O OE1 . GLU A 1 122 ? -23.195 9.381   13.912  1.00 63.21 122 A 1 
ATOM 952  O OE2 . GLU A 1 122 ? -23.356 7.184   14.132  1.00 62.21 122 A 1 
ATOM 953  N N   . ARG A 1 123 ? -19.859 4.220   12.490  1.00 84.84 123 A 1 
ATOM 954  C CA  . ARG A 1 123 ? -19.063 3.017   12.213  1.00 84.05 123 A 1 
ATOM 955  C C   . ARG A 1 123 ? -18.429 3.020   10.823  1.00 84.75 123 A 1 
ATOM 956  O O   . ARG A 1 123 ? -17.633 2.131   10.520  1.00 83.46 123 A 1 
ATOM 957  C CB  . ARG A 1 123 ? -19.921 1.766   12.427  1.00 84.44 123 A 1 
ATOM 958  C CG  . ARG A 1 123 ? -20.361 1.632   13.888  1.00 83.23 123 A 1 
ATOM 959  C CD  . ARG A 1 123 ? -21.196 0.363   14.072  1.00 77.42 123 A 1 
ATOM 960  N NE  . ARG A 1 123 ? -21.543 0.160   15.491  1.00 71.48 123 A 1 
ATOM 961  C CZ  . ARG A 1 123 ? -20.976 -0.680  16.346  1.00 64.35 123 A 1 
ATOM 962  N NH1 . ARG A 1 123 ? -19.999 -1.466  16.002  1.00 62.38 123 A 1 
ATOM 963  N NH2 . ARG A 1 123 ? -21.398 -0.737  17.580  1.00 59.45 123 A 1 
ATOM 964  N N   . ILE A 1 124 ? -18.773 3.991   9.978   1.00 81.43 124 A 1 
ATOM 965  C CA  . ILE A 1 124 ? -18.266 4.107   8.610   1.00 82.52 124 A 1 
ATOM 966  C C   . ILE A 1 124 ? -17.359 5.335   8.522   1.00 81.20 124 A 1 
ATOM 967  O O   . ILE A 1 124 ? -17.817 6.475   8.579   1.00 79.21 124 A 1 
ATOM 968  C CB  . ILE A 1 124 ? -19.424 4.142   7.589   1.00 83.75 124 A 1 
ATOM 969  C CG1 . ILE A 1 124 ? -20.307 2.877   7.739   1.00 83.60 124 A 1 
ATOM 970  C CG2 . ILE A 1 124 ? -18.864 4.259   6.158   1.00 80.84 124 A 1 
ATOM 971  C CD1 . ILE A 1 124 ? -21.526 2.855   6.816   1.00 79.25 124 A 1 
ATOM 972  N N   . SER A 1 125 ? -16.058 5.108   8.341   1.00 83.54 125 A 1 
ATOM 973  C CA  . SER A 1 125 ? -15.084 6.167   8.070   1.00 82.37 125 A 1 
ATOM 974  C C   . SER A 1 125 ? -14.704 6.159   6.592   1.00 81.70 125 A 1 
ATOM 975  O O   . SER A 1 125 ? -14.266 5.137   6.067   1.00 80.67 125 A 1 
ATOM 976  C CB  . SER A 1 125 ? -13.856 5.991   8.967   1.00 79.49 125 A 1 
ATOM 977  O OG  . SER A 1 125 ? -12.960 7.072   8.788   1.00 69.36 125 A 1 
ATOM 978  N N   . ILE A 1 126 ? -14.862 7.294   5.919   1.00 77.49 126 A 1 
ATOM 979  C CA  . ILE A 1 126 ? -14.438 7.491   4.528   1.00 77.39 126 A 1 
ATOM 980  C C   . ILE A 1 126 ? -13.465 8.662   4.502   1.00 75.04 126 A 1 
ATOM 981  O O   . ILE A 1 126 ? -13.778 9.748   4.986   1.00 72.79 126 A 1 
ATOM 982  C CB  . ILE A 1 126 ? -15.637 7.724   3.579   1.00 78.49 126 A 1 
ATOM 983  C CG1 . ILE A 1 126 ? -16.652 6.559   3.663   1.00 78.87 126 A 1 
ATOM 984  C CG2 . ILE A 1 126 ? -15.142 7.915   2.129   1.00 76.12 126 A 1 
ATOM 985  C CD1 . ILE A 1 126 ? -17.923 6.772   2.831   1.00 75.17 126 A 1 
ATOM 986  N N   . LYS A 1 127 ? -12.280 8.453   3.911   1.00 75.91 127 A 1 
ATOM 987  C CA  . LYS A 1 127 ? -11.322 9.521   3.622   1.00 73.31 127 A 1 
ATOM 988  C C   . LYS A 1 127 ? -11.017 9.533   2.132   1.00 72.63 127 A 1 
ATOM 989  O O   . LYS A 1 127 ? -10.744 8.494   1.549   1.00 69.58 127 A 1 
ATOM 990  C CB  . LYS A 1 127 ? -10.045 9.363   4.459   1.00 70.25 127 A 1 
ATOM 991  C CG  . LYS A 1 127 ? -10.296 9.631   5.951   1.00 63.85 127 A 1 
ATOM 992  C CD  . LYS A 1 127 ? -8.981  9.706   6.722   1.00 59.63 127 A 1 
ATOM 993  C CE  . LYS A 1 127 ? -9.239  10.020  8.199   1.00 54.25 127 A 1 
ATOM 994  N NZ  . LYS A 1 127 ? -7.975  10.181  8.959   1.00 49.17 127 A 1 
ATOM 995  N N   . ALA A 1 128 ? -11.068 10.720  1.532   1.00 67.97 128 A 1 
ATOM 996  C CA  . ALA A 1 128 ? -10.589 10.950  0.178   1.00 65.53 128 A 1 
ATOM 997  C C   . ALA A 1 128 ? -9.462  11.980  0.243   1.00 61.56 128 A 1 
ATOM 998  O O   . ALA A 1 128 ? -9.644  13.073  0.778   1.00 58.86 128 A 1 
ATOM 999  C CB  . ALA A 1 128 ? -11.758 11.397  -0.706  1.00 64.50 128 A 1 
ATOM 1000 N N   . THR A 1 129 ? -8.289  11.630  -0.278  1.00 57.39 129 A 1 
ATOM 1001 C CA  . THR A 1 129 ? -7.181  12.569  -0.452  1.00 55.76 129 A 1 
ATOM 1002 C C   . THR A 1 129 ? -7.360  13.284  -1.783  1.00 53.84 129 A 1 
ATOM 1003 O O   . THR A 1 129 ? -6.914  12.808  -2.822  1.00 50.37 129 A 1 
ATOM 1004 C CB  . THR A 1 129 ? -5.825  11.853  -0.372  1.00 52.81 129 A 1 
ATOM 1005 O OG1 . THR A 1 129 ? -5.841  10.683  -1.152  1.00 48.03 129 A 1 
ATOM 1006 C CG2 . THR A 1 129 ? -5.496  11.445  1.065   1.00 46.51 129 A 1 
ATOM 1007 N N   . THR A 1 130 ? -8.043  14.437  -1.754  1.00 50.74 130 A 1 
ATOM 1008 C CA  . THR A 1 130 ? -8.007  15.390  -2.866  1.00 50.33 130 A 1 
ATOM 1009 C C   . THR A 1 130 ? -7.026  16.497  -2.500  1.00 49.77 130 A 1 
ATOM 1010 O O   . THR A 1 130 ? -7.121  17.083  -1.423  1.00 47.17 130 A 1 
ATOM 1011 C CB  . THR A 1 130 ? -9.397  15.951  -3.207  1.00 47.14 130 A 1 
ATOM 1012 O OG1 . THR A 1 130 ? -10.013 16.523  -2.074  1.00 43.03 130 A 1 
ATOM 1013 C CG2 . THR A 1 130 ? -10.330 14.854  -3.722  1.00 42.24 130 A 1 
ATOM 1014 N N   . THR A 1 131 ? -6.075  16.809  -3.374  1.00 44.39 131 A 1 
ATOM 1015 C CA  . THR A 1 131 ? -5.204  17.983  -3.213  1.00 44.36 131 A 1 
ATOM 1016 C C   . THR A 1 131 ? -6.019  19.250  -3.471  1.00 44.22 131 A 1 
ATOM 1017 O O   . THR A 1 131 ? -6.035  19.790  -4.572  1.00 41.89 131 A 1 
ATOM 1018 C CB  . THR A 1 131 ? -3.977  17.902  -4.135  1.00 42.07 131 A 1 
ATOM 1019 O OG1 . THR A 1 131 ? -4.369  17.500  -5.425  1.00 39.37 131 A 1 
ATOM 1020 C CG2 . THR A 1 131 ? -2.964  16.884  -3.620  1.00 38.99 131 A 1 
ATOM 1021 N N   . GLU A 1 132 ? -6.745  19.721  -2.448  1.00 43.05 132 A 1 
ATOM 1022 C CA  . GLU A 1 132 ? -7.792  20.748  -2.565  1.00 44.11 132 A 1 
ATOM 1023 C C   . GLU A 1 132 ? -7.283  22.122  -3.041  1.00 45.38 132 A 1 
ATOM 1024 O O   . GLU A 1 132 ? -8.086  22.951  -3.471  1.00 43.49 132 A 1 
ATOM 1025 C CB  . GLU A 1 132 ? -8.522  20.902  -1.218  1.00 41.83 132 A 1 
ATOM 1026 C CG  . GLU A 1 132 ? -9.098  19.579  -0.671  1.00 37.10 132 A 1 
ATOM 1027 C CD  . GLU A 1 132 ? -10.228 19.802  0.340   1.00 34.47 132 A 1 
ATOM 1028 O OE1 . GLU A 1 132 ? -11.162 18.966  0.350   1.00 32.33 132 A 1 
ATOM 1029 O OE2 . GLU A 1 132 ? -10.342 20.890  0.934   1.00 32.66 132 A 1 
ATOM 1030 N N   . HIS A 1 133 ? -5.967  22.366  -2.997  1.00 43.34 133 A 1 
ATOM 1031 C CA  . HIS A 1 133 ? -5.326  23.642  -3.344  1.00 44.77 133 A 1 
ATOM 1032 C C   . HIS A 1 133 ? -4.408  23.581  -4.573  1.00 44.29 133 A 1 
ATOM 1033 O O   . HIS A 1 133 ? -3.949  24.625  -5.032  1.00 43.27 133 A 1 
ATOM 1034 C CB  . HIS A 1 133 ? -4.570  24.159  -2.118  1.00 43.56 133 A 1 
ATOM 1035 C CG  . HIS A 1 133 ? -5.501  24.454  -0.968  1.00 40.70 133 A 1 
ATOM 1036 N ND1 . HIS A 1 133 ? -6.495  25.403  -0.961  1.00 38.50 133 A 1 
ATOM 1037 C CD2 . HIS A 1 133 ? -5.553  23.800  0.231   1.00 36.72 133 A 1 
ATOM 1038 C CE1 . HIS A 1 133 ? -7.130  25.332  0.211   1.00 36.71 133 A 1 
ATOM 1039 N NE2 . HIS A 1 133 ? -6.592  24.362  0.975   1.00 35.98 133 A 1 
ATOM 1040 N N   . LEU A 1 134 ? -4.132  22.393  -5.105  1.00 39.74 134 A 1 
ATOM 1041 C CA  . LEU A 1 134 ? -3.313  22.237  -6.303  1.00 39.86 134 A 1 
ATOM 1042 C C   . LEU A 1 134 ? -4.275  21.982  -7.464  1.00 40.06 134 A 1 
ATOM 1043 O O   . LEU A 1 134 ? -4.905  20.930  -7.509  1.00 38.74 134 A 1 
ATOM 1044 C CB  . LEU A 1 134 ? -2.286  21.112  -6.081  1.00 38.72 134 A 1 
ATOM 1045 C CG  . LEU A 1 134 ? -1.255  21.408  -4.969  1.00 36.29 134 A 1 
ATOM 1046 C CD1 . LEU A 1 134 ? -0.431  20.160  -4.665  1.00 33.94 134 A 1 
ATOM 1047 C CD2 . LEU A 1 134 ? -0.285  22.528  -5.360  1.00 34.26 134 A 1 
ATOM 1048 N N   . GLY A 1 135 ? -4.415  22.951  -8.373  1.00 38.74 135 A 1 
ATOM 1049 C CA  . GLY A 1 135 ? -5.324  22.899  -9.530  1.00 38.95 135 A 1 
ATOM 1050 C C   . GLY A 1 135 ? -4.963  21.840  -10.584 1.00 39.66 135 A 1 
ATOM 1051 O O   . GLY A 1 135 ? -5.086  22.099  -11.777 1.00 38.49 135 A 1 
ATOM 1052 N N   . PHE A 1 136 ? -4.478  20.687  -10.160 1.00 39.15 136 A 1 
ATOM 1053 C CA  . PHE A 1 136 ? -4.189  19.556  -11.021 1.00 39.57 136 A 1 
ATOM 1054 C C   . PHE A 1 136 ? -5.477  18.784  -11.292 1.00 40.57 136 A 1 
ATOM 1055 O O   . PHE A 1 136 ? -6.128  18.287  -10.375 1.00 38.79 136 A 1 
ATOM 1056 C CB  . PHE A 1 136 ? -3.099  18.672  -10.400 1.00 37.41 136 A 1 
ATOM 1057 C CG  . PHE A 1 136 ? -1.737  19.339  -10.333 1.00 34.45 136 A 1 
ATOM 1058 C CD1 . PHE A 1 136 ? -1.049  19.655  -11.515 1.00 31.84 136 A 1 
ATOM 1059 C CD2 . PHE A 1 136 ? -1.161  19.656  -9.091  1.00 31.74 136 A 1 
ATOM 1060 C CE1 . PHE A 1 136 ? 0.204   20.295  -11.459 1.00 29.10 136 A 1 
ATOM 1061 C CE2 . PHE A 1 136 ? 0.092   20.294  -9.035  1.00 29.71 136 A 1 
ATOM 1062 C CZ  . PHE A 1 136 ? 0.774   20.617  -10.217 1.00 29.15 136 A 1 
ATOM 1063 N N   . THR A 1 137 ? -5.823  18.677  -12.566 1.00 40.15 137 A 1 
ATOM 1064 C CA  . THR A 1 137 ? -6.841  17.746  -13.052 1.00 39.94 137 A 1 
ATOM 1065 C C   . THR A 1 137 ? -6.208  16.363  -13.124 1.00 40.37 137 A 1 
ATOM 1066 O O   . THR A 1 137 ? -5.109  16.226  -13.658 1.00 38.85 137 A 1 
ATOM 1067 C CB  . THR A 1 137 ? -7.366  18.188  -14.429 1.00 38.08 137 A 1 
ATOM 1068 O OG1 . THR A 1 137 ? -7.701  19.562  -14.400 1.00 36.14 137 A 1 
ATOM 1069 C CG2 . THR A 1 137 ? -8.613  17.433  -14.854 1.00 36.04 137 A 1 
ATOM 1070 N N   . GLY A 1 138 ? -6.872  15.346  -12.566 1.00 43.72 138 A 1 
ATOM 1071 C CA  . GLY A 1 138 ? -6.440  13.953  -12.674 1.00 45.10 138 A 1 
ATOM 1072 C C   . GLY A 1 138 ? -6.234  13.531  -14.128 1.00 46.72 138 A 1 
ATOM 1073 O O   . GLY A 1 138 ? -6.742  14.168  -15.058 1.00 45.39 138 A 1 
ATOM 1074 N N   . ARG A 1 139 ? -5.475  12.453  -14.359 1.00 45.81 139 A 1 
ATOM 1075 C CA  . ARG A 1 139 ? -5.167  11.970  -15.721 1.00 48.50 139 A 1 
ATOM 1076 C C   . ARG A 1 139 ? -6.369  11.319  -16.430 1.00 49.98 139 A 1 
ATOM 1077 O O   . ARG A 1 139 ? -6.227  10.878  -17.563 1.00 48.44 139 A 1 
ATOM 1078 C CB  . ARG A 1 139 ? -3.957  11.027  -15.691 1.00 46.77 139 A 1 
ATOM 1079 C CG  . ARG A 1 139 ? -2.663  11.729  -15.258 1.00 43.20 139 A 1 
ATOM 1080 C CD  . ARG A 1 139 ? -1.519  10.713  -15.267 1.00 41.75 139 A 1 
ATOM 1081 N NE  . ARG A 1 139 ? -0.249  11.307  -14.813 1.00 40.47 139 A 1 
ATOM 1082 C CZ  . ARG A 1 139 ? 0.854   10.625  -14.564 1.00 36.92 139 A 1 
ATOM 1083 N NH1 . ARG A 1 139 ? 0.913   9.328   -14.725 1.00 35.83 139 A 1 
ATOM 1084 N NH2 . ARG A 1 139 ? 1.925   11.237  -14.138 1.00 35.08 139 A 1 
ATOM 1085 N N   . GLY A 1 140 ? -7.546  11.283  -15.790 1.00 43.34 140 A 1 
ATOM 1086 C CA  . GLY A 1 140 ? -8.751  10.644  -16.331 1.00 45.03 140 A 1 
ATOM 1087 C C   . GLY A 1 140 ? -8.676  9.113   -16.350 1.00 46.43 140 A 1 
ATOM 1088 O O   . GLY A 1 140 ? -9.374  8.481   -17.139 1.00 44.72 140 A 1 
ATOM 1089 N N   . GLU A 1 141 ? -7.799  8.516   -15.516 1.00 41.37 141 A 1 
ATOM 1090 C CA  . GLU A 1 141 ? -7.537  7.065   -15.497 1.00 43.44 141 A 1 
ATOM 1091 C C   . GLU A 1 141 ? -8.611  6.271   -14.731 1.00 45.84 141 A 1 
ATOM 1092 O O   . GLU A 1 141 ? -8.763  5.073   -14.955 1.00 45.19 141 A 1 
ATOM 1093 C CB  . GLU A 1 141 ? -6.133  6.818   -14.909 1.00 42.72 141 A 1 
ATOM 1094 C CG  . GLU A 1 141 ? -5.022  7.337   -15.848 1.00 38.23 141 A 1 
ATOM 1095 C CD  . GLU A 1 141 ? -3.625  7.375   -15.194 1.00 35.99 141 A 1 
ATOM 1096 O OE1 . GLU A 1 141 ? -2.735  8.058   -15.767 1.00 34.38 141 A 1 
ATOM 1097 O OE2 . GLU A 1 141 ? -3.405  6.770   -14.131 1.00 33.50 141 A 1 
ATOM 1098 N N   . GLY A 1 142 ? -9.392  6.935   -13.870 1.00 49.17 142 A 1 
ATOM 1099 C CA  . GLY A 1 142 ? -10.437 6.333   -13.032 1.00 53.41 142 A 1 
ATOM 1100 C C   . GLY A 1 142 ? -10.188 6.537   -11.540 1.00 56.39 142 A 1 
ATOM 1101 O O   . GLY A 1 142 ? -9.309  7.292   -11.146 1.00 56.61 142 A 1 
ATOM 1102 N N   . ILE A 1 143 ? -10.995 5.889   -10.704 1.00 48.07 143 A 1 
ATOM 1103 C CA  . ILE A 1 143 ? -10.947 6.014   -9.241  1.00 55.23 143 A 1 
ATOM 1104 C C   . ILE A 1 143 ? -10.538 4.669   -8.644  1.00 56.19 143 A 1 
ATOM 1105 O O   . ILE A 1 143 ? -11.197 3.655   -8.884  1.00 56.45 143 A 1 
ATOM 1106 C CB  . ILE A 1 143 ? -12.296 6.521   -8.676  1.00 57.45 143 A 1 
ATOM 1107 C CG1 . ILE A 1 143 ? -12.629 7.920   -9.243  1.00 51.53 143 A 1 
ATOM 1108 C CG2 . ILE A 1 143 ? -12.268 6.546   -7.135  1.00 52.64 143 A 1 
ATOM 1109 C CD1 . ILE A 1 143 ? -14.013 8.458   -8.848  1.00 48.89 143 A 1 
ATOM 1110 N N   . ALA A 1 144 ? -9.494  4.672   -7.819  1.00 50.93 144 A 1 
ATOM 1111 C CA  . ALA A 1 144 ? -9.132  3.535   -6.983  1.00 54.03 144 A 1 
ATOM 1112 C C   . ALA A 1 144 ? -9.789  3.660   -5.602  1.00 56.03 144 A 1 
ATOM 1113 O O   . ALA A 1 144 ? -9.837  4.741   -5.011  1.00 57.73 144 A 1 
ATOM 1114 C CB  . ALA A 1 144 ? -7.608  3.427   -6.905  1.00 53.20 144 A 1 
ATOM 1115 N N   . ALA A 1 145 ? -10.281 2.542   -5.069  1.00 53.78 145 A 1 
ATOM 1116 C CA  . ALA A 1 145 ? -10.829 2.455   -3.719  1.00 60.37 145 A 1 
ATOM 1117 C C   . ALA A 1 145 ? -10.162 1.312   -2.953  1.00 60.67 145 A 1 
ATOM 1118 O O   . ALA A 1 145 ? -9.960  0.222   -3.490  1.00 60.61 145 A 1 
ATOM 1119 C CB  . ALA A 1 145 ? -12.355 2.300   -3.797  1.00 61.21 145 A 1 
ATOM 1120 N N   . TYR A 1 146 ? -9.859  1.562   -1.675  1.00 53.70 146 A 1 
ATOM 1121 C CA  . TYR A 1 146 ? -9.372  0.561   -0.734  1.00 55.96 146 A 1 
ATOM 1122 C C   . TYR A 1 146 ? -10.262 0.554   0.508   1.00 55.93 146 A 1 
ATOM 1123 O O   . TYR A 1 146 ? -10.703 1.611   0.965   1.00 56.74 146 A 1 
ATOM 1124 C CB  . TYR A 1 146 ? -7.904  0.837   -0.390  1.00 56.01 146 A 1 
ATOM 1125 C CG  . TYR A 1 146 ? -7.339  -0.147  0.616   1.00 51.18 146 A 1 
ATOM 1126 C CD1 . TYR A 1 146 ? -7.179  0.232   1.964   1.00 47.74 146 A 1 
ATOM 1127 C CD2 . TYR A 1 146 ? -7.002  -1.452  0.209   1.00 46.95 146 A 1 
ATOM 1128 C CE1 . TYR A 1 146 ? -6.667  -0.688  2.896   1.00 42.60 146 A 1 
ATOM 1129 C CE2 . TYR A 1 146 ? -6.495  -2.378  1.142   1.00 43.33 146 A 1 
ATOM 1130 C CZ  . TYR A 1 146 ? -6.321  -1.994  2.486   1.00 41.12 146 A 1 
ATOM 1131 O OH  . TYR A 1 146 ? -5.820  -2.881  3.385   1.00 41.30 146 A 1 
ATOM 1132 N N   . ALA A 1 147 ? -10.552 -0.630  1.041   1.00 47.05 147 A 1 
ATOM 1133 C CA  . ALA A 1 147 ? -11.392 -0.807  2.221   1.00 52.34 147 A 1 
ATOM 1134 C C   . ALA A 1 147 ? -10.709 -1.722  3.237   1.00 51.29 147 A 1 
ATOM 1135 O O   . ALA A 1 147 ? -10.263 -2.817  2.901   1.00 52.39 147 A 1 
ATOM 1136 C CB  . ALA A 1 147 ? -12.768 -1.340  1.794   1.00 55.24 147 A 1 
ATOM 1137 N N   . THR A 1 148 ? -10.692 -1.286  4.498   1.00 45.18 148 A 1 
ATOM 1138 C CA  . THR A 1 148 ? -10.314 -2.103  5.657   1.00 48.07 148 A 1 
ATOM 1139 C C   . THR A 1 148 ? -11.536 -2.269  6.546   1.00 47.67 148 A 1 
ATOM 1140 O O   . THR A 1 148 ? -12.207 -1.286  6.864   1.00 48.56 148 A 1 
ATOM 1141 C CB  . THR A 1 148 ? -9.165  -1.475  6.455   1.00 49.07 148 A 1 
ATOM 1142 O OG1 . THR A 1 148 ? -8.069  -1.220  5.622   1.00 43.40 148 A 1 
ATOM 1143 C CG2 . THR A 1 148 ? -8.672  -2.398  7.562   1.00 43.41 148 A 1 
ATOM 1144 N N   . VAL A 1 149 ? -11.839 -3.506  6.941   1.00 45.96 149 A 1 
ATOM 1145 C CA  . VAL A 1 149 ? -12.990 -3.832  7.793   1.00 49.08 149 A 1 
ATOM 1146 C C   . VAL A 1 149 ? -12.552 -4.704  8.960   1.00 47.68 149 A 1 
ATOM 1147 O O   . VAL A 1 149 ? -11.704 -5.580  8.812   1.00 50.03 149 A 1 
ATOM 1148 C CB  . VAL A 1 149 ? -14.142 -4.489  7.003   1.00 50.73 149 A 1 
ATOM 1149 C CG1 . VAL A 1 149 ? -14.683 -3.541  5.918   1.00 41.70 149 A 1 
ATOM 1150 C CG2 . VAL A 1 149 ? -13.757 -5.814  6.327   1.00 45.00 149 A 1 
ATOM 1151 N N   . LEU A 1 150 ? -13.171 -4.478  10.129  1.00 47.51 150 A 1 
ATOM 1152 C CA  . LEU A 1 150 ? -13.077 -5.355  11.294  1.00 48.40 150 A 1 
ATOM 1153 C C   . LEU A 1 150 ? -14.463 -5.941  11.560  1.00 47.09 150 A 1 
ATOM 1154 O O   . LEU A 1 150 ? -15.431 -5.193  11.694  1.00 49.25 150 A 1 
ATOM 1155 C CB  . LEU A 1 150 ? -12.534 -4.556  12.493  1.00 49.97 150 A 1 
ATOM 1156 C CG  . LEU A 1 150 ? -12.419 -5.378  13.794  1.00 41.39 150 A 1 
ATOM 1157 C CD1 . LEU A 1 150 ? -11.376 -6.485  13.685  1.00 36.55 150 A 1 
ATOM 1158 C CD2 . LEU A 1 150 ? -12.026 -4.460  14.948  1.00 38.22 150 A 1 
ATOM 1159 N N   . ILE A 1 151 ? -14.553 -7.270  11.622  1.00 44.18 151 A 1 
ATOM 1160 C CA  . ILE A 1 151 ? -15.791 -7.989  11.950  1.00 46.47 151 A 1 
ATOM 1161 C C   . ILE A 1 151 ? -15.572 -8.840  13.199  1.00 45.60 151 A 1 
ATOM 1162 O O   . ILE A 1 151 ? -14.483 -9.376  13.415  1.00 48.11 151 A 1 
ATOM 1163 C CB  . ILE A 1 151 ? -16.325 -8.814  10.757  1.00 49.44 151 A 1 
ATOM 1164 C CG1 . ILE A 1 151 ? -15.330 -9.907  10.296  1.00 45.33 151 A 1 
ATOM 1165 C CG2 . ILE A 1 151 ? -16.704 -7.872  9.600   1.00 44.45 151 A 1 
ATOM 1166 C CD1 . ILE A 1 151 ? -15.889 -10.839 9.213   1.00 42.61 151 A 1 
ATOM 1167 N N   . THR A 1 152 ? -16.616 -8.970  14.021  1.00 47.58 152 A 1 
ATOM 1168 C CA  . THR A 1 152 ? -16.628 -9.809  15.228  1.00 51.09 152 A 1 
ATOM 1169 C C   . THR A 1 152 ? -17.856 -10.716 15.208  1.00 49.76 152 A 1 
ATOM 1170 O O   . THR A 1 152 ? -18.837 -10.407 14.524  1.00 50.65 152 A 1 
ATOM 1171 C CB  . THR A 1 152 ? -16.604 -8.962  16.513  1.00 51.07 152 A 1 
ATOM 1172 O OG1 . THR A 1 152 ? -17.695 -8.066  16.551  1.00 45.36 152 A 1 
ATOM 1173 C CG2 . THR A 1 152 ? -15.338 -8.115  16.617  1.00 46.44 152 A 1 
ATOM 1174 N N   . LYS A 1 153 ? -17.792 -11.858 15.911  1.00 50.64 153 A 1 
ATOM 1175 C CA  . LYS A 1 153 ? -18.957 -12.708 16.191  1.00 55.12 153 A 1 
ATOM 1176 C C   . LYS A 1 153 ? -19.689 -12.233 17.436  1.00 45.26 153 A 1 
ATOM 1177 O O   . LYS A 1 153 ? -19.008 -11.723 18.347  1.00 42.20 153 A 1 
ATOM 1178 C CB  . LYS A 1 153 ? -18.559 -14.183 16.343  1.00 53.51 153 A 1 
ATOM 1179 C CG  . LYS A 1 153 ? -18.244 -14.841 14.997  1.00 48.98 153 A 1 
ATOM 1180 C CD  . LYS A 1 153 ? -18.052 -16.348 15.194  1.00 47.82 153 A 1 
ATOM 1181 C CE  . LYS A 1 153 ? -17.801 -17.023 13.840  1.00 44.80 153 A 1 
ATOM 1182 N NZ  . LYS A 1 153 ? -17.651 -18.488 13.990  1.00 37.43 153 A 1 
ATOM 1183 O OXT . LYS A 1 153 ? -20.930 -12.463 17.440  1.00 61.33 153 A 1 
#
