# 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_if02302
#
_entry.id if02302
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ARG 3   
1 n ASN 4   
1 n LEU 5   
1 n ALA 6   
1 n THR 7   
1 n ASN 8   
1 n LEU 9   
1 n LEU 10  
1 n TYR 11  
1 n HIS 12  
1 n GLY 13  
1 n ARG 14  
1 n ILE 15  
1 n GLN 16  
1 n THR 17  
1 n THR 18  
1 n GLU 19  
1 n THR 20  
1 n ARG 21  
1 n ALA 22  
1 n LYS 23  
1 n GLU 24  
1 n VAL 25  
1 n ARG 26  
1 n LYS 27  
1 n VAL 28  
1 n ALA 29  
1 n GLU 30  
1 n LYS 31  
1 n LEU 32  
1 n ILE 33  
1 n THR 34  
1 n LEU 35  
1 n ALA 36  
1 n VAL 37  
1 n LYS 38  
1 n GLU 39  
1 n LYS 40  
1 n ASP 41  
1 n ASN 42  
1 n PHE 43  
1 n SER 44  
1 n GLU 45  
1 n VAL 46  
1 n THR 47  
1 n LYS 48  
1 n THR 49  
1 n PHE 50  
1 n LYS 51  
1 n VAL 52  
1 n ALA 53  
1 n GLN 54  
1 n LYS 55  
1 n ASP 56  
1 n ALA 57  
1 n ALA 58  
1 n GLY 59  
1 n ARG 60  
1 n ARG 61  
1 n VAL 62  
1 n LYS 63  
1 n LYS 64  
1 n THR 65  
1 n VAL 66  
1 n TYR 67  
1 n ASP 68  
1 n THR 69  
1 n VAL 70  
1 n GLU 71  
1 n ARG 72  
1 n LYS 73  
1 n VAL 74  
1 n LYS 75  
1 n VAL 76  
1 n ASP 77  
1 n HIS 78  
1 n PRO 79  
1 n THR 80  
1 n ARG 81  
1 n LEU 82  
1 n ASN 83  
1 n ALA 84  
1 n ARG 85  
1 n ARG 86  
1 n LYS 87  
1 n ILE 88  
1 n LEU 89  
1 n SER 90  
1 n VAL 91  
1 n LEU 92  
1 n TYR 93  
1 n PRO 94  
1 n VAL 95  
1 n THR 96  
1 n GLU 97  
1 n VAL 98  
1 n PRO 99  
1 n ALA 100 
1 n ASP 101 
1 n GLY 102 
1 n ARG 103 
1 n LYS 104 
1 n LYS 105 
1 n ARG 106 
1 n SER 107 
1 n LEU 108 
1 n THR 109 
1 n THR 110 
1 n SER 111 
1 n VAL 112 
1 n ASN 113 
1 n MET 114 
1 n ALA 115 
1 n GLU 116 
1 n LYS 117 
1 n LEU 118 
1 n PHE 119 
1 n ASN 120 
1 n GLU 121 
1 n ILE 122 
1 n ALA 123 
1 n PRO 124 
1 n LYS 125 
1 n TYR 126 
1 n GLU 127 
1 n SER 128 
1 n ARG 129 
1 n LYS 130 
1 n GLY 131 
1 n GLY 132 
1 n TYR 133 
1 n THR 134 
1 n ARG 135 
1 n ILE 136 
1 n ILE 137 
1 n LYS 138 
1 n ILE 139 
1 n GLY 140 
1 n LYS 141 
1 n ARG 142 
1 n LYS 143 
1 n GLY 144 
1 n ASP 145 
1 n ALA 146 
1 n ALA 147 
1 n GLU 148 
1 n MET 149 
1 n VAL 150 
1 n PHE 151 
1 n ILE 152 
1 n GLU 153 
1 n LEU 154 
1 n VAL 155 
#
_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 06:51:40)"
_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 86.79
_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 LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -12.249 9.236   -9.872  1.00 76.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.956 8.976   -8.595  1.00 84.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.818 7.536   -8.108  1.00 89.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.453 7.358   -6.959  1.00 84.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.439 9.395   -8.653  1.00 74.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.578 10.901  -8.399  1.00 67.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.302 11.436  -8.295  1.00 60.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.072 13.169  -7.785  1.00 52.70 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -13.012 6.505   -8.946  1.00 91.07 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -12.965 5.091   -8.530  1.00 92.97 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -11.638 4.659   -7.891  1.00 94.55 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -11.652 3.972   -6.875  1.00 91.34 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -13.277 4.188   -9.737  1.00 90.91 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -14.720 4.325   -10.256 1.00 89.14 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -14.861 3.521   -11.551 1.00 83.11 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -15.734 3.836   -9.228  1.00 84.97 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -10.490 5.114   -8.420  1.00 95.88 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -9.162  4.799   -7.861  1.00 95.80 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -8.993  5.289   -6.421  1.00 96.65 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -8.441  4.574   -5.599  1.00 94.83 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -8.053  5.374   -8.754  1.00 94.26 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -7.951  4.649   -10.105 1.00 91.08 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -6.708  5.094   -10.891 1.00 89.73 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -6.862  6.442   -11.488 1.00 88.24 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -5.885  7.154   -12.033 1.00 88.63 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -4.641  6.749   -12.043 1.00 81.06 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -6.137  8.304   -12.593 1.00 82.04 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? -9.518  6.486   -6.107  1.00 96.74 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? -9.484  7.022   -4.747  1.00 96.64 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? -10.351 6.180   -3.796  1.00 97.23 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? -9.889  5.778   -2.734  1.00 95.69 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? -9.912  8.503   -4.792  1.00 94.86 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? -9.714  9.213   -3.459  1.00 91.60 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? -9.169  8.686   -2.519  1.00 80.17 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? -10.143 10.444  -3.341  1.00 83.25 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? -11.578 5.824   -4.206  1.00 96.39 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? -12.457 4.956   -3.413  1.00 96.91 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? -11.845 3.567   -3.187  1.00 97.61 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? -11.899 3.060   -2.074  1.00 96.99 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? -13.829 4.838   -4.098  1.00 96.72 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? -14.654 6.141   -4.131  1.00 95.55 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? -15.916 5.915   -4.968  1.00 91.46 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? -15.080 6.599   -2.740  1.00 91.51 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? -11.211 2.972   -4.202  1.00 96.90 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? -10.510 1.695   -4.060  1.00 96.93 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? -9.329  1.798   -3.082  1.00 97.31 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? -9.147  0.920   -2.240  1.00 96.34 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? -10.055 1.225   -5.450  1.00 96.51 6   A 1 
ATOM 49   N N   . THR A 1 7   ? -8.561  2.890   -3.148  1.00 96.99 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? -7.454  3.151   -2.212  1.00 96.94 7   A 1 
ATOM 51   C C   . THR A 1 7   ? -7.965  3.286   -0.779  1.00 96.98 7   A 1 
ATOM 52   O O   . THR A 1 7   ? -7.442  2.630   0.115   1.00 95.60 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? -6.680  4.416   -2.608  1.00 95.91 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? -6.265  4.343   -3.953  1.00 87.87 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? -5.419  4.603   -1.780  1.00 88.72 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? -9.032  4.069   -0.562  1.00 97.38 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? -9.625  4.254   0.763   1.00 97.06 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? -10.220 2.955   1.319   1.00 97.33 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? -10.034 2.668   2.497   1.00 95.69 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? -10.684 5.365   0.687   1.00 95.94 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? -10.070 6.748   0.556   1.00 93.96 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? -8.994  7.034   1.038   1.00 83.55 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? -10.746 7.668   -0.084  1.00 84.34 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -10.884 2.144   0.486   1.00 96.49 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -11.393 0.833   0.897   1.00 96.99 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -10.262 -0.081  1.378   1.00 97.17 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -10.362 -0.670  2.448   1.00 96.32 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -12.160 0.193   -0.277  1.00 97.10 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -12.669 -1.235  0.014   1.00 96.57 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -13.679 -1.269  1.164   1.00 94.04 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -13.335 -1.808  -1.236  1.00 93.97 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? -9.173  -0.187  0.615   1.00 97.53 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? -8.044  -1.053  0.968   1.00 97.19 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? -7.247  -0.518  2.168   1.00 96.71 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? -6.667  -1.299  2.920   1.00 95.13 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? -7.146  -1.217  -0.268  1.00 97.16 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? -7.811  -2.002  -1.417  1.00 96.48 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? -6.936  -1.919  -2.662  1.00 93.66 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? -8.005  -3.482  -1.073  1.00 93.46 10  A 1 
ATOM 80   N N   . TYR A 1 11  ? -7.231  0.800   2.377   1.00 97.11 11  A 1 
ATOM 81   C CA  . TYR A 1 11  ? -6.513  1.416   3.488   1.00 96.57 11  A 1 
ATOM 82   C C   . TYR A 1 11  ? -7.301  1.359   4.805   1.00 96.27 11  A 1 
ATOM 83   O O   . TYR A 1 11  ? -6.773  0.871   5.806   1.00 94.11 11  A 1 
ATOM 84   C CB  . TYR A 1 11  ? -6.131  2.843   3.099   1.00 95.63 11  A 1 
ATOM 85   C CG  . TYR A 1 11  ? -5.368  3.554   4.197   1.00 94.86 11  A 1 
ATOM 86   C CD1 . TYR A 1 11  ? -6.013  4.547   4.954   1.00 91.65 11  A 1 
ATOM 87   C CD2 . TYR A 1 11  ? -4.038  3.189   4.494   1.00 92.09 11  A 1 
ATOM 88   C CE1 . TYR A 1 11  ? -5.333  5.177   6.006   1.00 90.88 11  A 1 
ATOM 89   C CE2 . TYR A 1 11  ? -3.358  3.817   5.553   1.00 91.09 11  A 1 
ATOM 90   C CZ  . TYR A 1 11  ? -4.012  4.813   6.309   1.00 91.60 11  A 1 
ATOM 91   O OH  . TYR A 1 11  ? -3.386  5.426   7.344   1.00 89.38 11  A 1 
ATOM 92   N N   . HIS A 1 12  ? -8.568  1.809   4.794   1.00 96.61 12  A 1 
ATOM 93   C CA  . HIS A 1 12  ? -9.433  1.882   5.980   1.00 95.87 12  A 1 
ATOM 94   C C   . HIS A 1 12  ? -10.206 0.586   6.249   1.00 96.26 12  A 1 
ATOM 95   O O   . HIS A 1 12  ? -10.756 0.413   7.334   1.00 93.69 12  A 1 
ATOM 96   C CB  . HIS A 1 12  ? -10.410 3.056   5.827   1.00 94.56 12  A 1 
ATOM 97   C CG  . HIS A 1 12  ? -9.732  4.406   5.813   1.00 93.95 12  A 1 
ATOM 98   N ND1 . HIS A 1 12  ? -9.083  4.993   6.880   1.00 82.80 12  A 1 
ATOM 99   C CD2 . HIS A 1 12  ? -9.652  5.277   4.764   1.00 84.00 12  A 1 
ATOM 100  C CE1 . HIS A 1 12  ? -8.627  6.191   6.479   1.00 85.69 12  A 1 
ATOM 101  N NE2 . HIS A 1 12  ? -8.951  6.409   5.197   1.00 87.55 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? -10.293 -0.317  5.270   1.00 96.12 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? -11.063 -1.564  5.348   1.00 96.58 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? -12.574 -1.392  5.141   1.00 97.48 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? -13.244 -2.364  4.790   1.00 96.15 13  A 1 
ATOM 106  N N   . ARG A 1 14  ? -13.125 -0.175  5.298   1.00 97.24 14  A 1 
ATOM 107  C CA  . ARG A 1 14  ? -14.552 0.130   5.122   1.00 97.53 14  A 1 
ATOM 108  C C   . ARG A 1 14  ? -14.751 1.547   4.599   1.00 97.42 14  A 1 
ATOM 109  O O   . ARG A 1 14  ? -14.140 2.483   5.101   1.00 94.85 14  A 1 
ATOM 110  C CB  . ARG A 1 14  ? -15.269 -0.087  6.465   1.00 96.62 14  A 1 
ATOM 111  C CG  . ARG A 1 14  ? -16.794 0.089   6.379   1.00 94.50 14  A 1 
ATOM 112  C CD  . ARG A 1 14  ? -17.421 -0.236  7.736   1.00 93.07 14  A 1 
ATOM 113  N NE  . ARG A 1 14  ? -18.883 -0.020  7.727   1.00 85.71 14  A 1 
ATOM 114  C CZ  . ARG A 1 14  ? -19.697 -0.247  8.743   1.00 82.53 14  A 1 
ATOM 115  N NH1 . ARG A 1 14  ? -19.269 -0.700  9.885   1.00 75.78 14  A 1 
ATOM 116  N NH2 . ARG A 1 14  ? -20.975 -0.024  8.630   1.00 74.03 14  A 1 
ATOM 117  N N   . ILE A 1 15  ? -15.637 1.716   3.615   1.00 97.43 15  A 1 
ATOM 118  C CA  . ILE A 1 15  ? -16.042 3.029   3.086   1.00 97.41 15  A 1 
ATOM 119  C C   . ILE A 1 15  ? -17.555 3.088   2.856   1.00 97.76 15  A 1 
ATOM 120  O O   . ILE A 1 15  ? -18.205 2.074   2.594   1.00 97.04 15  A 1 
ATOM 121  C CB  . ILE A 1 15  ? -15.268 3.409   1.800   1.00 96.57 15  A 1 
ATOM 122  C CG1 . ILE A 1 15  ? -15.546 2.430   0.633   1.00 93.45 15  A 1 
ATOM 123  C CG2 . ILE A 1 15  ? -13.761 3.531   2.088   1.00 89.47 15  A 1 
ATOM 124  C CD1 . ILE A 1 15  ? -14.980 2.879   -0.719  1.00 91.69 15  A 1 
ATOM 125  N N   . GLN A 1 16  ? -18.107 4.303   2.891   1.00 97.37 16  A 1 
ATOM 126  C CA  . GLN A 1 16  ? -19.495 4.593   2.524   1.00 97.20 16  A 1 
ATOM 127  C C   . GLN A 1 16  ? -19.548 5.218   1.127   1.00 97.16 16  A 1 
ATOM 128  O O   . GLN A 1 16  ? -18.820 6.165   0.832   1.00 95.48 16  A 1 
ATOM 129  C CB  . GLN A 1 16  ? -20.108 5.509   3.588   1.00 96.20 16  A 1 
ATOM 130  C CG  . GLN A 1 16  ? -21.621 5.703   3.389   1.00 88.94 16  A 1 
ATOM 131  C CD  . GLN A 1 16  ? -22.234 6.598   4.466   1.00 88.30 16  A 1 
ATOM 132  O OE1 . GLN A 1 16  ? -21.568 7.136   5.331   1.00 80.87 16  A 1 
ATOM 133  N NE2 . GLN A 1 16  ? -23.528 6.803   4.457   1.00 79.90 16  A 1 
ATOM 134  N N   . THR A 1 17  ? -20.412 4.696   0.251   1.00 96.47 17  A 1 
ATOM 135  C CA  . THR A 1 17  ? -20.607 5.225   -1.109  1.00 96.57 17  A 1 
ATOM 136  C C   . THR A 1 17  ? -21.979 4.813   -1.659  1.00 96.77 17  A 1 
ATOM 137  O O   . THR A 1 17  ? -22.742 4.128   -0.983  1.00 95.54 17  A 1 
ATOM 138  C CB  . THR A 1 17  ? -19.437 4.776   -2.011  1.00 95.72 17  A 1 
ATOM 139  O OG1 . THR A 1 17  ? -19.475 5.450   -3.252  1.00 86.56 17  A 1 
ATOM 140  C CG2 . THR A 1 17  ? -19.394 3.281   -2.290  1.00 88.95 17  A 1 
ATOM 141  N N   . THR A 1 18  ? -22.323 5.228   -2.877  1.00 96.76 18  A 1 
ATOM 142  C CA  . THR A 1 18  ? -23.527 4.752   -3.580  1.00 96.69 18  A 1 
ATOM 143  C C   . THR A 1 18  ? -23.362 3.302   -4.042  1.00 96.95 18  A 1 
ATOM 144  O O   . THR A 1 18  ? -22.243 2.852   -4.308  1.00 95.76 18  A 1 
ATOM 145  C CB  . THR A 1 18  ? -23.879 5.648   -4.776  1.00 95.74 18  A 1 
ATOM 146  O OG1 . THR A 1 18  ? -22.800 5.718   -5.681  1.00 88.90 18  A 1 
ATOM 147  C CG2 . THR A 1 18  ? -24.195 7.083   -4.353  1.00 87.98 18  A 1 
ATOM 148  N N   . GLU A 1 19  ? -24.473 2.570   -4.192  1.00 96.43 19  A 1 
ATOM 149  C CA  . GLU A 1 19  ? -24.458 1.162   -4.602  1.00 96.75 19  A 1 
ATOM 150  C C   . GLU A 1 19  ? -23.746 0.938   -5.947  1.00 97.08 19  A 1 
ATOM 151  O O   . GLU A 1 19  ? -22.948 0.006   -6.087  1.00 96.04 19  A 1 
ATOM 152  C CB  . GLU A 1 19  ? -25.908 0.629   -4.668  1.00 96.04 19  A 1 
ATOM 153  C CG  . GLU A 1 19  ? -25.907 -0.896  -4.889  1.00 92.38 19  A 1 
ATOM 154  C CD  . GLU A 1 19  ? -27.298 -1.523  -5.062  1.00 90.70 19  A 1 
ATOM 155  O OE1 . GLU A 1 19  ? -27.309 -2.762  -5.312  1.00 84.95 19  A 1 
ATOM 156  O OE2 . GLU A 1 19  ? -28.304 -0.806  -5.022  1.00 84.86 19  A 1 
ATOM 157  N N   . THR A 1 20  ? -23.988 1.811   -6.935  1.00 96.71 20  A 1 
ATOM 158  C CA  . THR A 1 20  ? -23.355 1.736   -8.264  1.00 96.30 20  A 1 
ATOM 159  C C   . THR A 1 20  ? -21.836 1.830   -8.161  1.00 96.68 20  A 1 
ATOM 160  O O   . THR A 1 20  ? -21.120 0.953   -8.650  1.00 94.84 20  A 1 
ATOM 161  C CB  . THR A 1 20  ? -23.890 2.844   -9.186  1.00 95.13 20  A 1 
ATOM 162  O OG1 . THR A 1 20  ? -23.823 4.096   -8.537  1.00 87.17 20  A 1 
ATOM 163  C CG2 . THR A 1 20  ? -25.354 2.616   -9.559  1.00 83.92 20  A 1 
ATOM 164  N N   . ARG A 1 21  ? -21.332 2.822   -7.420  1.00 96.98 21  A 1 
ATOM 165  C CA  . ARG A 1 21  ? -19.892 2.997   -7.186  1.00 96.96 21  A 1 
ATOM 166  C C   . ARG A 1 21  ? -19.309 1.850   -6.365  1.00 97.51 21  A 1 
ATOM 167  O O   . ARG A 1 21  ? -18.202 1.419   -6.658  1.00 96.36 21  A 1 
ATOM 168  C CB  . ARG A 1 21  ? -19.617 4.340   -6.503  1.00 95.82 21  A 1 
ATOM 169  C CG  . ARG A 1 21  ? -19.854 5.526   -7.450  1.00 91.50 21  A 1 
ATOM 170  C CD  . ARG A 1 21  ? -19.540 6.833   -6.718  1.00 87.62 21  A 1 
ATOM 171  N NE  . ARG A 1 21  ? -19.802 8.010   -7.567  1.00 84.60 21  A 1 
ATOM 172  C CZ  . ARG A 1 21  ? -19.763 9.280   -7.188  1.00 83.06 21  A 1 
ATOM 173  N NH1 . ARG A 1 21  ? -19.434 9.628   -5.976  1.00 71.72 21  A 1 
ATOM 174  N NH2 . ARG A 1 21  ? -20.059 10.231  -8.033  1.00 75.80 21  A 1 
ATOM 175  N N   . ALA A 1 22  ? -20.030 1.325   -5.373  1.00 96.75 22  A 1 
ATOM 176  C CA  . ALA A 1 22  ? -19.579 0.186   -4.577  1.00 96.94 22  A 1 
ATOM 177  C C   . ALA A 1 22  ? -19.365 -1.062  -5.446  1.00 97.10 22  A 1 
ATOM 178  O O   . ALA A 1 22  ? -18.336 -1.726  -5.319  1.00 96.42 22  A 1 
ATOM 179  C CB  . ALA A 1 22  ? -20.592 -0.075  -3.460  1.00 96.78 22  A 1 
ATOM 180  N N   . LYS A 1 23  ? -20.281 -1.346  -6.388  1.00 97.45 23  A 1 
ATOM 181  C CA  . LYS A 1 23  ? -20.152 -2.467  -7.341  1.00 97.24 23  A 1 
ATOM 182  C C   . LYS A 1 23  ? -18.932 -2.315  -8.258  1.00 97.33 23  A 1 
ATOM 183  O O   . LYS A 1 23  ? -18.248 -3.299  -8.527  1.00 96.31 23  A 1 
ATOM 184  C CB  . LYS A 1 23  ? -21.442 -2.594  -8.171  1.00 96.81 23  A 1 
ATOM 185  C CG  . LYS A 1 23  ? -22.618 -3.171  -7.361  1.00 95.18 23  A 1 
ATOM 186  C CD  . LYS A 1 23  ? -23.943 -3.105  -8.150  1.00 92.76 23  A 1 
ATOM 187  C CE  . LYS A 1 23  ? -25.093 -3.661  -7.297  1.00 89.17 23  A 1 
ATOM 188  N NZ  . LYS A 1 23  ? -26.442 -3.324  -7.821  1.00 82.44 23  A 1 
ATOM 189  N N   . GLU A 1 24  ? -18.629 -1.097  -8.709  1.00 97.59 24  A 1 
ATOM 190  C CA  . GLU A 1 24  ? -17.437 -0.824  -9.522  1.00 97.29 24  A 1 
ATOM 191  C C   . GLU A 1 24  ? -16.140 -0.946  -8.709  1.00 97.46 24  A 1 
ATOM 192  O O   . GLU A 1 24  ? -15.194 -1.605  -9.142  1.00 95.94 24  A 1 
ATOM 193  C CB  . GLU A 1 24  ? -17.537 0.578   -10.126 1.00 96.36 24  A 1 
ATOM 194  C CG  . GLU A 1 24  ? -18.641 0.700   -11.186 1.00 91.92 24  A 1 
ATOM 195  C CD  . GLU A 1 24  ? -18.784 2.133   -11.709 1.00 89.07 24  A 1 
ATOM 196  O OE1 . GLU A 1 24  ? -19.340 2.283   -12.814 1.00 82.12 24  A 1 
ATOM 197  O OE2 . GLU A 1 24  ? -18.337 3.077   -11.010 1.00 81.78 24  A 1 
ATOM 198  N N   . VAL A 1 25  ? -16.110 -0.360  -7.507  1.00 96.96 25  A 1 
ATOM 199  C CA  . VAL A 1 25  ? -14.964 -0.442  -6.591  1.00 97.01 25  A 1 
ATOM 200  C C   . VAL A 1 25  ? -14.676 -1.889  -6.207  1.00 97.28 25  A 1 
ATOM 201  O O   . VAL A 1 25  ? -13.512 -2.287  -6.213  1.00 96.12 25  A 1 
ATOM 202  C CB  . VAL A 1 25  ? -15.202 0.428   -5.343  1.00 96.26 25  A 1 
ATOM 203  C CG1 . VAL A 1 25  ? -14.139 0.214   -4.257  1.00 93.51 25  A 1 
ATOM 204  C CG2 . VAL A 1 25  ? -15.155 1.914   -5.715  1.00 93.83 25  A 1 
ATOM 205  N N   . ARG A 1 26  ? -15.715 -2.698  -5.959  1.00 97.61 26  A 1 
ATOM 206  C CA  . ARG A 1 26  ? -15.592 -4.136  -5.687  1.00 97.42 26  A 1 
ATOM 207  C C   . ARG A 1 26  ? -14.827 -4.860  -6.787  1.00 97.40 26  A 1 
ATOM 208  O O   . ARG A 1 26  ? -13.853 -5.542  -6.495  1.00 96.22 26  A 1 
ATOM 209  C CB  . ARG A 1 26  ? -16.995 -4.733  -5.484  1.00 96.38 26  A 1 
ATOM 210  C CG  . ARG A 1 26  ? -16.919 -6.219  -5.112  1.00 94.57 26  A 1 
ATOM 211  C CD  . ARG A 1 26  ? -18.297 -6.813  -4.808  1.00 93.09 26  A 1 
ATOM 212  N NE  . ARG A 1 26  ? -19.127 -6.924  -6.022  1.00 88.39 26  A 1 
ATOM 213  C CZ  . ARG A 1 26  ? -20.342 -7.462  -6.062  1.00 88.43 26  A 1 
ATOM 214  N NH1 . ARG A 1 26  ? -20.928 -7.923  -4.988  1.00 79.44 26  A 1 
ATOM 215  N NH2 . ARG A 1 26  ? -20.980 -7.548  -7.189  1.00 81.26 26  A 1 
ATOM 216  N N   . LYS A 1 27  ? -15.200 -4.652  -8.071  1.00 97.27 27  A 1 
ATOM 217  C CA  . LYS A 1 27  ? -14.524 -5.284  -9.222  1.00 96.92 27  A 1 
ATOM 218  C C   . LYS A 1 27  ? -13.034 -4.938  -9.285  1.00 97.23 27  A 1 
ATOM 219  O O   . LYS A 1 27  ? -12.233 -5.774  -9.690  1.00 96.15 27  A 1 
ATOM 220  C CB  . LYS A 1 27  ? -15.194 -4.855  -10.539 1.00 96.19 27  A 1 
ATOM 221  C CG  . LYS A 1 27  ? -16.598 -5.446  -10.749 1.00 90.91 27  A 1 
ATOM 222  C CD  . LYS A 1 27  ? -17.214 -4.888  -12.044 1.00 87.60 27  A 1 
ATOM 223  C CE  . LYS A 1 27  ? -18.631 -5.438  -12.271 1.00 81.24 27  A 1 
ATOM 224  N NZ  . LYS A 1 27  ? -19.241 -4.907  -13.517 1.00 71.76 27  A 1 
ATOM 225  N N   . VAL A 1 28  ? -12.666 -3.707  -8.928  1.00 96.75 28  A 1 
ATOM 226  C CA  . VAL A 1 28  ? -11.265 -3.259  -8.913  1.00 96.59 28  A 1 
ATOM 227  C C   . VAL A 1 28  ? -10.523 -3.860  -7.719  1.00 97.19 28  A 1 
ATOM 228  O O   . VAL A 1 28  ? -9.464  -4.457  -7.905  1.00 96.50 28  A 1 
ATOM 229  C CB  . VAL A 1 28  ? -11.179 -1.720  -8.930  1.00 95.86 28  A 1 
ATOM 230  C CG1 . VAL A 1 28  ? -9.727  -1.232  -8.860  1.00 93.55 28  A 1 
ATOM 231  C CG2 . VAL A 1 28  ? -11.791 -1.148  -10.216 1.00 93.28 28  A 1 
ATOM 232  N N   . ALA A 1 29  ? -11.085 -3.755  -6.515  1.00 96.70 29  A 1 
ATOM 233  C CA  . ALA A 1 29  ? -10.464 -4.225  -5.281  1.00 96.65 29  A 1 
ATOM 234  C C   . ALA A 1 29  ? -10.230 -5.744  -5.295  1.00 96.84 29  A 1 
ATOM 235  O O   . ALA A 1 29  ? -9.120  -6.188  -5.011  1.00 95.83 29  A 1 
ATOM 236  C CB  . ALA A 1 29  ? -11.338 -3.791  -4.098  1.00 96.27 29  A 1 
ATOM 237  N N   . GLU A 1 30  ? -11.222 -6.537  -5.717  1.00 96.62 30  A 1 
ATOM 238  C CA  . GLU A 1 30  ? -11.096 -7.998  -5.785  1.00 96.68 30  A 1 
ATOM 239  C C   . GLU A 1 30  ? -9.996  -8.449  -6.754  1.00 97.00 30  A 1 
ATOM 240  O O   . GLU A 1 30  ? -9.222  -9.349  -6.433  1.00 95.78 30  A 1 
ATOM 241  C CB  . GLU A 1 30  ? -12.438 -8.625  -6.187  1.00 95.28 30  A 1 
ATOM 242  C CG  . GLU A 1 30  ? -13.446 -8.592  -5.031  1.00 90.25 30  A 1 
ATOM 243  C CD  . GLU A 1 30  ? -14.807 -9.209  -5.386  1.00 89.93 30  A 1 
ATOM 244  O OE1 . GLU A 1 30  ? -15.634 -9.333  -4.443  1.00 82.26 30  A 1 
ATOM 245  O OE2 . GLU A 1 30  ? -15.055 -9.506  -6.577  1.00 82.55 30  A 1 
ATOM 246  N N   . LYS A 1 31  ? -9.852  -7.785  -7.914  1.00 97.06 31  A 1 
ATOM 247  C CA  . LYS A 1 31  ? -8.758  -8.062  -8.859  1.00 97.04 31  A 1 
ATOM 248  C C   . LYS A 1 31  ? -7.388  -7.781  -8.242  1.00 97.58 31  A 1 
ATOM 249  O O   . LYS A 1 31  ? -6.473  -8.587  -8.407  1.00 96.58 31  A 1 
ATOM 250  C CB  . LYS A 1 31  ? -8.938  -7.242  -10.143 1.00 96.11 31  A 1 
ATOM 251  C CG  . LYS A 1 31  ? -10.055 -7.804  -11.035 1.00 89.36 31  A 1 
ATOM 252  C CD  . LYS A 1 31  ? -10.260 -6.906  -12.261 1.00 86.31 31  A 1 
ATOM 253  C CE  . LYS A 1 31  ? -11.404 -7.452  -13.122 1.00 78.00 31  A 1 
ATOM 254  N NZ  . LYS A 1 31  ? -11.559 -6.685  -14.380 1.00 68.74 31  A 1 
ATOM 255  N N   . LEU A 1 32  ? -7.241  -6.655  -7.538  1.00 96.63 32  A 1 
ATOM 256  C CA  . LEU A 1 32  ? -5.979  -6.284  -6.897  1.00 96.65 32  A 1 
ATOM 257  C C   . LEU A 1 32  ? -5.622  -7.227  -5.742  1.00 96.93 32  A 1 
ATOM 258  O O   . LEU A 1 32  ? -4.474  -7.657  -5.657  1.00 96.03 32  A 1 
ATOM 259  C CB  . LEU A 1 32  ? -6.042  -4.829  -6.412  1.00 96.38 32  A 1 
ATOM 260  C CG  . LEU A 1 32  ? -6.132  -3.773  -7.533  1.00 95.79 32  A 1 
ATOM 261  C CD1 . LEU A 1 32  ? -6.206  -2.388  -6.894  1.00 93.69 32  A 1 
ATOM 262  C CD2 . LEU A 1 32  ? -4.944  -3.806  -8.493  1.00 93.06 32  A 1 
ATOM 263  N N   . ILE A 1 33  ? -6.596  -7.594  -4.901  1.00 96.73 33  A 1 
ATOM 264  C CA  . ILE A 1 33  ? -6.393  -8.546  -3.803  1.00 96.91 33  A 1 
ATOM 265  C C   . ILE A 1 33  ? -6.012  -9.922  -4.362  1.00 96.99 33  A 1 
ATOM 266  O O   . ILE A 1 33  ? -5.040  -10.511 -3.906  1.00 95.82 33  A 1 
ATOM 267  C CB  . ILE A 1 33  ? -7.638  -8.615  -2.890  1.00 96.85 33  A 1 
ATOM 268  C CG1 . ILE A 1 33  ? -7.880  -7.262  -2.178  1.00 95.28 33  A 1 
ATOM 269  C CG2 . ILE A 1 33  ? -7.467  -9.726  -1.835  1.00 94.61 33  A 1 
ATOM 270  C CD1 . ILE A 1 33  ? -9.263  -7.147  -1.521  1.00 91.76 33  A 1 
ATOM 271  N N   . THR A 1 34  ? -6.695  -10.402 -5.408  1.00 97.08 34  A 1 
ATOM 272  C CA  . THR A 1 34  ? -6.368  -11.690 -6.051  1.00 96.99 34  A 1 
ATOM 273  C C   . THR A 1 34  ? -4.935  -11.713 -6.591  1.00 96.86 34  A 1 
ATOM 274  O O   . THR A 1 34  ? -4.230  -12.706 -6.429  1.00 95.26 34  A 1 
ATOM 275  C CB  . THR A 1 34  ? -7.338  -11.996 -7.201  1.00 96.21 34  A 1 
ATOM 276  O OG1 . THR A 1 34  ? -8.668  -11.993 -6.749  1.00 85.98 34  A 1 
ATOM 277  C CG2 . THR A 1 34  ? -7.106  -13.379 -7.813  1.00 85.03 34  A 1 
ATOM 278  N N   . LEU A 1 35  ? -4.479  -10.623 -7.215  1.00 96.13 35  A 1 
ATOM 279  C CA  . LEU A 1 35  ? -3.091  -10.491 -7.670  1.00 95.77 35  A 1 
ATOM 280  C C   . LEU A 1 35  ? -2.112  -10.480 -6.495  1.00 96.45 35  A 1 
ATOM 281  O O   . LEU A 1 35  ? -1.079  -11.137 -6.568  1.00 95.07 35  A 1 
ATOM 282  C CB  . LEU A 1 35  ? -2.935  -9.211  -8.508  1.00 94.82 35  A 1 
ATOM 283  C CG  . LEU A 1 35  ? -3.560  -9.281  -9.914  1.00 90.37 35  A 1 
ATOM 284  C CD1 . LEU A 1 35  ? -3.523  -7.887  -10.552 1.00 85.39 35  A 1 
ATOM 285  C CD2 . LEU A 1 35  ? -2.822  -10.250 -10.833 1.00 84.97 35  A 1 
ATOM 286  N N   . ALA A 1 36  ? -2.440  -9.766  -5.416  1.00 96.02 36  A 1 
ATOM 287  C CA  . ALA A 1 36  ? -1.596  -9.693  -4.232  1.00 95.59 36  A 1 
ATOM 288  C C   . ALA A 1 36  ? -1.463  -11.053 -3.533  1.00 95.76 36  A 1 
ATOM 289  O O   . ALA A 1 36  ? -0.353  -11.422 -3.164  1.00 94.76 36  A 1 
ATOM 290  C CB  . ALA A 1 36  ? -2.149  -8.614  -3.297  1.00 95.69 36  A 1 
ATOM 291  N N   . VAL A 1 37  ? -2.558  -11.818 -3.407  1.00 96.27 37  A 1 
ATOM 292  C CA  . VAL A 1 37  ? -2.553  -13.169 -2.814  1.00 95.78 37  A 1 
ATOM 293  C C   . VAL A 1 37  ? -1.678  -14.128 -3.625  1.00 95.61 37  A 1 
ATOM 294  O O   . VAL A 1 37  ? -0.868  -14.842 -3.051  1.00 93.79 37  A 1 
ATOM 295  C CB  . VAL A 1 37  ? -3.990  -13.709 -2.673  1.00 95.40 37  A 1 
ATOM 296  C CG1 . VAL A 1 37  ? -4.030  -15.175 -2.211  1.00 91.87 37  A 1 
ATOM 297  C CG2 . VAL A 1 37  ? -4.783  -12.902 -1.640  1.00 91.51 37  A 1 
ATOM 298  N N   . LYS A 1 38  ? -1.789  -14.105 -4.968  1.00 96.06 38  A 1 
ATOM 299  C CA  . LYS A 1 38  ? -1.005  -14.989 -5.852  1.00 95.31 38  A 1 
ATOM 300  C C   . LYS A 1 38  ? 0.502   -14.737 -5.788  1.00 95.33 38  A 1 
ATOM 301  O O   . LYS A 1 38  ? 1.276   -15.675 -5.904  1.00 92.97 38  A 1 
ATOM 302  C CB  . LYS A 1 38  ? -1.484  -14.836 -7.301  1.00 94.75 38  A 1 
ATOM 303  C CG  . LYS A 1 38  ? -2.826  -15.538 -7.531  1.00 84.51 38  A 1 
ATOM 304  C CD  . LYS A 1 38  ? -3.261  -15.366 -8.990  1.00 82.88 38  A 1 
ATOM 305  C CE  . LYS A 1 38  ? -4.575  -16.124 -9.215  1.00 74.31 38  A 1 
ATOM 306  N NZ  . LYS A 1 38  ? -4.937  -16.166 -10.647 1.00 65.73 38  A 1 
ATOM 307  N N   . GLU A 1 39  ? 0.908   -13.481 -5.638  1.00 93.92 39  A 1 
ATOM 308  C CA  . GLU A 1 39  ? 2.315   -13.071 -5.718  1.00 93.58 39  A 1 
ATOM 309  C C   . GLU A 1 39  ? 2.922   -12.725 -4.348  1.00 93.48 39  A 1 
ATOM 310  O O   . GLU A 1 39  ? 4.027   -12.189 -4.268  1.00 90.19 39  A 1 
ATOM 311  C CB  . GLU A 1 39  ? 2.431   -11.897 -6.707  1.00 92.84 39  A 1 
ATOM 312  C CG  . GLU A 1 39  ? 2.035   -12.259 -8.152  1.00 88.71 39  A 1 
ATOM 313  C CD  . GLU A 1 39  ? 3.001   -13.215 -8.860  1.00 90.84 39  A 1 
ATOM 314  O OE1 . GLU A 1 39  ? 2.586   -13.794 -9.893  1.00 82.92 39  A 1 
ATOM 315  O OE2 . GLU A 1 39  ? 4.183   -13.299 -8.476  1.00 83.86 39  A 1 
ATOM 316  N N   . LYS A 1 40  ? 2.201   -12.992 -3.249  1.00 94.41 40  A 1 
ATOM 317  C CA  . LYS A 1 40  ? 2.595   -12.654 -1.871  1.00 92.87 40  A 1 
ATOM 318  C C   . LYS A 1 40  ? 3.989   -13.168 -1.514  1.00 93.18 40  A 1 
ATOM 319  O O   . LYS A 1 40  ? 4.805   -12.379 -1.037  1.00 90.32 40  A 1 
ATOM 320  C CB  . LYS A 1 40  ? 1.529   -13.222 -0.918  1.00 91.14 40  A 1 
ATOM 321  C CG  . LYS A 1 40  ? 1.836   -12.987 0.565   1.00 87.85 40  A 1 
ATOM 322  C CD  . LYS A 1 40  ? 0.875   -13.831 1.407   1.00 85.80 40  A 1 
ATOM 323  C CE  . LYS A 1 40  ? 1.395   -14.020 2.836   1.00 79.73 40  A 1 
ATOM 324  N NZ  . LYS A 1 40  ? 0.788   -15.238 3.433   1.00 73.28 40  A 1 
ATOM 325  N N   . ASP A 1 41  ? 4.276   -14.434 -1.799  1.00 92.48 41  A 1 
ATOM 326  C CA  . ASP A 1 41  ? 5.493   -15.131 -1.353  1.00 92.16 41  A 1 
ATOM 327  C C   . ASP A 1 41  ? 6.589   -15.184 -2.427  1.00 92.96 41  A 1 
ATOM 328  O O   . ASP A 1 41  ? 7.655   -15.756 -2.228  1.00 88.46 41  A 1 
ATOM 329  C CB  . ASP A 1 41  ? 5.104   -16.516 -0.811  1.00 90.69 41  A 1 
ATOM 330  C CG  . ASP A 1 41  ? 4.065   -16.394 0.310   1.00 86.75 41  A 1 
ATOM 331  O OD1 . ASP A 1 41  ? 4.268   -15.567 1.232   1.00 79.53 41  A 1 
ATOM 332  O OD2 . ASP A 1 41  ? 3.006   -17.038 0.192   1.00 81.64 41  A 1 
ATOM 333  N N   . ASN A 1 42  ? 6.360   -14.531 -3.573  1.00 88.81 42  A 1 
ATOM 334  C CA  . ASN A 1 42  ? 7.262   -14.584 -4.718  1.00 90.67 42  A 1 
ATOM 335  C C   . ASN A 1 42  ? 8.359   -13.497 -4.661  1.00 91.87 42  A 1 
ATOM 336  O O   . ASN A 1 42  ? 8.411   -12.569 -5.477  1.00 86.48 42  A 1 
ATOM 337  C CB  . ASN A 1 42  ? 6.414   -14.580 -5.995  1.00 89.28 42  A 1 
ATOM 338  C CG  . ASN A 1 42  ? 7.231   -14.973 -7.208  1.00 85.21 42  A 1 
ATOM 339  O OD1 . ASN A 1 42  ? 8.331   -15.498 -7.129  1.00 80.45 42  A 1 
ATOM 340  N ND2 . ASN A 1 42  ? 6.705   -14.757 -8.382  1.00 81.73 42  A 1 
ATOM 341  N N   . PHE A 1 43  ? 9.244   -13.601 -3.666  1.00 92.97 43  A 1 
ATOM 342  C CA  . PHE A 1 43  ? 10.387  -12.707 -3.484  1.00 92.89 43  A 1 
ATOM 343  C C   . PHE A 1 43  ? 11.607  -13.473 -2.953  1.00 94.19 43  A 1 
ATOM 344  O O   . PHE A 1 43  ? 11.471  -14.523 -2.337  1.00 91.87 43  A 1 
ATOM 345  C CB  . PHE A 1 43  ? 10.011  -11.548 -2.545  1.00 90.91 43  A 1 
ATOM 346  C CG  . PHE A 1 43  ? 9.682   -11.946 -1.116  1.00 91.89 43  A 1 
ATOM 347  C CD1 . PHE A 1 43  ? 8.356   -12.250 -0.751  1.00 84.91 43  A 1 
ATOM 348  C CD2 . PHE A 1 43  ? 10.695  -12.047 -0.149  1.00 87.07 43  A 1 
ATOM 349  C CE1 . PHE A 1 43  ? 8.055   -12.667 0.557   1.00 83.23 43  A 1 
ATOM 350  C CE2 . PHE A 1 43  ? 10.395  -12.469 1.161   1.00 85.71 43  A 1 
ATOM 351  C CZ  . PHE A 1 43  ? 9.075   -12.782 1.511   1.00 86.78 43  A 1 
ATOM 352  N N   . SER A 1 44  ? 12.798  -12.911 -3.150  1.00 90.85 44  A 1 
ATOM 353  C CA  . SER A 1 44  ? 14.040  -13.386 -2.535  1.00 90.37 44  A 1 
ATOM 354  C C   . SER A 1 44  ? 14.564  -12.347 -1.543  1.00 90.58 44  A 1 
ATOM 355  O O   . SER A 1 44  ? 14.461  -11.142 -1.770  1.00 86.36 44  A 1 
ATOM 356  C CB  . SER A 1 44  ? 15.081  -13.738 -3.602  1.00 89.67 44  A 1 
ATOM 357  O OG  . SER A 1 44  ? 15.320  -12.659 -4.480  1.00 79.77 44  A 1 
ATOM 358  N N   . GLU A 1 45  ? 15.129  -12.796 -0.421  1.00 88.53 45  A 1 
ATOM 359  C CA  . GLU A 1 45  ? 15.797  -11.909 0.533   1.00 88.67 45  A 1 
ATOM 360  C C   . GLU A 1 45  ? 17.277  -11.795 0.165   1.00 88.98 45  A 1 
ATOM 361  O O   . GLU A 1 45  ? 18.002  -12.784 0.143   1.00 86.08 45  A 1 
ATOM 362  C CB  . GLU A 1 45  ? 15.592  -12.370 1.979   1.00 87.89 45  A 1 
ATOM 363  C CG  . GLU A 1 45  ? 14.110  -12.274 2.378   1.00 80.75 45  A 1 
ATOM 364  C CD  . GLU A 1 45  ? 13.855  -12.425 3.880   1.00 79.45 45  A 1 
ATOM 365  O OE1 . GLU A 1 45  ? 12.723  -12.057 4.290   1.00 72.62 45  A 1 
ATOM 366  O OE2 . GLU A 1 45  ? 14.779  -12.831 4.620   1.00 73.69 45  A 1 
ATOM 367  N N   . VAL A 1 46  ? 17.727  -10.575 -0.133  1.00 90.63 46  A 1 
ATOM 368  C CA  . VAL A 1 46  ? 19.117  -10.287 -0.486  1.00 90.07 46  A 1 
ATOM 369  C C   . VAL A 1 46  ? 19.664  -9.261  0.496   1.00 91.05 46  A 1 
ATOM 370  O O   . VAL A 1 46  ? 19.057  -8.212  0.723   1.00 87.83 46  A 1 
ATOM 371  C CB  . VAL A 1 46  ? 19.249  -9.814  -1.950  1.00 88.85 46  A 1 
ATOM 372  C CG1 . VAL A 1 46  ? 20.719  -9.612  -2.340  1.00 80.18 46  A 1 
ATOM 373  C CG2 . VAL A 1 46  ? 18.654  -10.835 -2.933  1.00 82.08 46  A 1 
ATOM 374  N N   . THR A 1 47  ? 20.835  -9.540  1.069   1.00 89.72 47  A 1 
ATOM 375  C CA  . THR A 1 47  ? 21.566  -8.574  1.892   1.00 88.18 47  A 1 
ATOM 376  C C   . THR A 1 47  ? 22.239  -7.557  0.977   1.00 87.71 47  A 1 
ATOM 377  O O   . THR A 1 47  ? 23.037  -7.919  0.115   1.00 85.82 47  A 1 
ATOM 378  C CB  . THR A 1 47  ? 22.588  -9.263  2.805   1.00 88.50 47  A 1 
ATOM 379  O OG1 . THR A 1 47  ? 21.953  -10.328 3.481   1.00 79.42 47  A 1 
ATOM 380  C CG2 . THR A 1 47  ? 23.114  -8.319  3.880   1.00 78.03 47  A 1 
ATOM 381  N N   . LYS A 1 48  ? 21.903  -6.275  1.139   1.00 89.26 48  A 1 
ATOM 382  C CA  . LYS A 1 48  ? 22.524  -5.168  0.404   1.00 87.58 48  A 1 
ATOM 383  C C   . LYS A 1 48  ? 23.129  -4.176  1.383   1.00 88.94 48  A 1 
ATOM 384  O O   . LYS A 1 48  ? 22.533  -3.858  2.411   1.00 86.63 48  A 1 
ATOM 385  C CB  . LYS A 1 48  ? 21.516  -4.484  -0.537  1.00 86.34 48  A 1 
ATOM 386  C CG  . LYS A 1 48  ? 21.108  -5.396  -1.705  1.00 81.06 48  A 1 
ATOM 387  C CD  . LYS A 1 48  ? 20.243  -4.661  -2.731  1.00 78.76 48  A 1 
ATOM 388  C CE  . LYS A 1 48  ? 19.888  -5.624  -3.870  1.00 73.62 48  A 1 
ATOM 389  N NZ  . LYS A 1 48  ? 19.061  -4.996  -4.922  1.00 65.50 48  A 1 
ATOM 390  N N   . THR A 1 49  ? 24.296  -3.649  1.029   1.00 86.90 49  A 1 
ATOM 391  C CA  . THR A 1 49  ? 24.953  -2.561  1.749   1.00 85.29 49  A 1 
ATOM 392  C C   . THR A 1 49  ? 24.393  -1.214  1.293   1.00 85.58 49  A 1 
ATOM 393  O O   . THR A 1 49  ? 24.342  -0.906  0.103   1.00 83.40 49  A 1 
ATOM 394  C CB  . THR A 1 49  ? 26.476  -2.623  1.576   1.00 85.51 49  A 1 
ATOM 395  O OG1 . THR A 1 49  ? 26.811  -2.724  0.213   1.00 75.96 49  A 1 
ATOM 396  C CG2 . THR A 1 49  ? 27.078  -3.844  2.266   1.00 75.60 49  A 1 
ATOM 397  N N   . PHE A 1 50  ? 23.950  -0.395  2.244   1.00 83.84 50  A 1 
ATOM 398  C CA  . PHE A 1 50  ? 23.456  0.957   1.999   1.00 84.08 50  A 1 
ATOM 399  C C   . PHE A 1 50  ? 24.366  1.969   2.681   1.00 84.81 50  A 1 
ATOM 400  O O   . PHE A 1 50  ? 24.723  1.813   3.847   1.00 82.43 50  A 1 
ATOM 401  C CB  . PHE A 1 50  ? 22.011  1.099   2.488   1.00 84.09 50  A 1 
ATOM 402  C CG  . PHE A 1 50  ? 21.022  0.283   1.684   1.00 81.71 50  A 1 
ATOM 403  C CD1 . PHE A 1 50  ? 20.410  0.832   0.538   1.00 77.03 50  A 1 
ATOM 404  C CD2 . PHE A 1 50  ? 20.730  -1.039  2.062   1.00 76.64 50  A 1 
ATOM 405  C CE1 . PHE A 1 50  ? 19.515  0.061   -0.218  1.00 73.05 50  A 1 
ATOM 406  C CE2 . PHE A 1 50  ? 19.838  -1.809  1.300   1.00 74.52 50  A 1 
ATOM 407  C CZ  . PHE A 1 50  ? 19.227  -1.258  0.161   1.00 77.35 50  A 1 
ATOM 408  N N   . LYS A 1 51  ? 24.695  3.050   1.974   1.00 82.29 51  A 1 
ATOM 409  C CA  . LYS A 1 51  ? 25.370  4.213   2.557   1.00 81.05 51  A 1 
ATOM 410  C C   . LYS A 1 51  ? 24.318  5.108   3.218   1.00 81.22 51  A 1 
ATOM 411  O O   . LYS A 1 51  ? 23.510  5.728   2.531   1.00 78.94 51  A 1 
ATOM 412  C CB  . LYS A 1 51  ? 26.190  4.955   1.491   1.00 80.10 51  A 1 
ATOM 413  C CG  . LYS A 1 51  ? 27.370  4.108   0.983   1.00 75.16 51  A 1 
ATOM 414  C CD  . LYS A 1 51  ? 28.248  4.896   0.002   1.00 74.03 51  A 1 
ATOM 415  C CE  . LYS A 1 51  ? 29.418  4.021   -0.476  1.00 69.47 51  A 1 
ATOM 416  N NZ  . LYS A 1 51  ? 30.344  4.743   -1.386  1.00 62.20 51  A 1 
ATOM 417  N N   . VAL A 1 52  ? 24.320  5.166   4.546   1.00 78.66 52  A 1 
ATOM 418  C CA  . VAL A 1 52  ? 23.419  6.024   5.326   1.00 78.54 52  A 1 
ATOM 419  C C   . VAL A 1 52  ? 24.214  7.226   5.821   1.00 79.35 52  A 1 
ATOM 420  O O   . VAL A 1 52  ? 25.295  7.064   6.370   1.00 75.86 52  A 1 
ATOM 421  C CB  . VAL A 1 52  ? 22.752  5.244   6.474   1.00 76.52 52  A 1 
ATOM 422  C CG1 . VAL A 1 52  ? 21.763  6.127   7.247   1.00 68.55 52  A 1 
ATOM 423  C CG2 . VAL A 1 52  ? 21.964  4.043   5.928   1.00 71.51 52  A 1 
ATOM 424  N N   . ALA A 1 53  ? 23.696  8.435   5.611   1.00 78.13 53  A 1 
ATOM 425  C CA  . ALA A 1 53  ? 24.360  9.640   6.101   1.00 76.99 53  A 1 
ATOM 426  C C   . ALA A 1 53  ? 24.379  9.648   7.637   1.00 78.16 53  A 1 
ATOM 427  O O   . ALA A 1 53  ? 23.333  9.420   8.256   1.00 75.28 53  A 1 
ATOM 428  C CB  . ALA A 1 53  ? 23.649  10.872  5.532   1.00 74.70 53  A 1 
ATOM 429  N N   . GLN A 1 54  ? 25.525  9.968   8.232   1.00 75.60 54  A 1 
ATOM 430  C CA  . GLN A 1 54  ? 25.659  10.112  9.679   1.00 76.67 54  A 1 
ATOM 431  C C   . GLN A 1 54  ? 24.783  11.256  10.202  1.00 78.16 54  A 1 
ATOM 432  O O   . GLN A 1 54  ? 24.551  12.269  9.523   1.00 75.32 54  A 1 
ATOM 433  C CB  . GLN A 1 54  ? 27.127  10.317  10.076  1.00 74.12 54  A 1 
ATOM 434  C CG  . GLN A 1 54  ? 27.939  9.016   9.932   1.00 67.87 54  A 1 
ATOM 435  C CD  . GLN A 1 54  ? 29.379  9.147   10.407  1.00 66.26 54  A 1 
ATOM 436  O OE1 . GLN A 1 54  ? 29.901  10.237  10.592  1.00 61.84 54  A 1 
ATOM 437  N NE2 . GLN A 1 54  ? 30.073  8.048   10.596  1.00 60.61 54  A 1 
ATOM 438  N N   . LYS A 1 55  ? 24.259  11.093  11.419  1.00 76.55 55  A 1 
ATOM 439  C CA  . LYS A 1 55  ? 23.477  12.100  12.141  1.00 77.24 55  A 1 
ATOM 440  C C   . LYS A 1 55  ? 24.221  12.506  13.411  1.00 78.91 55  A 1 
ATOM 441  O O   . LYS A 1 55  ? 24.777  11.650  14.092  1.00 76.66 55  A 1 
ATOM 442  C CB  . LYS A 1 55  ? 22.076  11.569  12.473  1.00 74.97 55  A 1 
ATOM 443  C CG  . LYS A 1 55  ? 21.212  11.324  11.225  1.00 70.04 55  A 1 
ATOM 444  C CD  . LYS A 1 55  ? 19.827  10.840  11.664  1.00 69.51 55  A 1 
ATOM 445  C CE  . LYS A 1 55  ? 18.916  10.576  10.459  1.00 64.24 55  A 1 
ATOM 446  N NZ  . LYS A 1 55  ? 17.575  10.133  10.914  1.00 59.52 55  A 1 
ATOM 447  N N   . ASP A 1 56  ? 24.166  13.792  13.743  1.00 77.79 56  A 1 
ATOM 448  C CA  . ASP A 1 56  ? 24.660  14.313  15.018  1.00 77.93 56  A 1 
ATOM 449  C C   . ASP A 1 56  ? 23.805  13.813  16.194  1.00 78.91 56  A 1 
ATOM 450  O O   . ASP A 1 56  ? 22.680  13.348  16.009  1.00 75.51 56  A 1 
ATOM 451  C CB  . ASP A 1 56  ? 24.649  15.851  14.991  1.00 74.83 56  A 1 
ATOM 452  C CG  . ASP A 1 56  ? 25.684  16.450  14.040  1.00 68.05 56  A 1 
ATOM 453  O OD1 . ASP A 1 56  ? 26.739  15.811  13.847  1.00 63.68 56  A 1 
ATOM 454  O OD2 . ASP A 1 56  ? 25.396  17.545  13.503  1.00 64.95 56  A 1 
ATOM 455  N N   . ALA A 1 57  ? 24.268  14.034  17.430  1.00 78.17 57  A 1 
ATOM 456  C CA  . ALA A 1 57  ? 23.530  13.730  18.665  1.00 78.78 57  A 1 
ATOM 457  C C   . ALA A 1 57  ? 22.119  14.362  18.715  1.00 79.43 57  A 1 
ATOM 458  O O   . ALA A 1 57  ? 21.200  13.805  19.311  1.00 75.31 57  A 1 
ATOM 459  C CB  . ALA A 1 57  ? 24.388  14.206  19.846  1.00 79.30 57  A 1 
ATOM 460  N N   . ALA A 1 58  ? 21.909  15.494  18.014  1.00 80.03 58  A 1 
ATOM 461  C CA  . ALA A 1 58  ? 20.610  16.158  17.864  1.00 80.56 58  A 1 
ATOM 462  C C   . ALA A 1 58  ? 19.739  15.596  16.712  1.00 80.50 58  A 1 
ATOM 463  O O   . ALA A 1 58  ? 18.711  16.192  16.362  1.00 76.23 58  A 1 
ATOM 464  C CB  . ALA A 1 58  ? 20.868  17.662  17.721  1.00 81.22 58  A 1 
ATOM 465  N N   . GLY A 1 59  ? 20.148  14.501  16.064  1.00 78.63 59  A 1 
ATOM 466  C CA  . GLY A 1 59  ? 19.427  13.856  14.957  1.00 77.24 59  A 1 
ATOM 467  C C   . GLY A 1 59  ? 19.496  14.595  13.611  1.00 77.97 59  A 1 
ATOM 468  O O   . GLY A 1 59  ? 18.833  14.184  12.648  1.00 75.83 59  A 1 
ATOM 469  N N   . ARG A 1 60  ? 20.288  15.672  13.505  1.00 77.37 60  A 1 
ATOM 470  C CA  . ARG A 1 60  ? 20.504  16.426  12.260  1.00 77.97 60  A 1 
ATOM 471  C C   . ARG A 1 60  ? 21.546  15.720  11.393  1.00 78.34 60  A 1 
ATOM 472  O O   . ARG A 1 60  ? 22.494  15.144  11.906  1.00 75.56 60  A 1 
ATOM 473  C CB  . ARG A 1 60  ? 20.930  17.871  12.566  1.00 76.64 60  A 1 
ATOM 474  C CG  . ARG A 1 60  ? 19.839  18.647  13.321  1.00 71.21 60  A 1 
ATOM 475  C CD  . ARG A 1 60  ? 20.303  20.084  13.601  1.00 69.87 60  A 1 
ATOM 476  N NE  . ARG A 1 60  ? 19.284  20.837  14.363  1.00 64.41 60  A 1 
ATOM 477  C CZ  . ARG A 1 60  ? 19.414  22.067  14.838  1.00 58.15 60  A 1 
ATOM 478  N NH1 . ARG A 1 60  ? 20.501  22.767  14.649  1.00 56.61 60  A 1 
ATOM 479  N NH2 . ARG A 1 60  ? 18.449  22.617  15.522  1.00 51.98 60  A 1 
ATOM 480  N N   . ARG A 1 61  ? 21.388  15.784  10.066  1.00 75.99 61  A 1 
ATOM 481  C CA  . ARG A 1 61  ? 22.403  15.260  9.142   1.00 76.00 61  A 1 
ATOM 482  C C   . ARG A 1 61  ? 23.698  16.061  9.266   1.00 76.72 61  A 1 
ATOM 483  O O   . ARG A 1 61  ? 23.656  17.289  9.216   1.00 75.69 61  A 1 
ATOM 484  C CB  . ARG A 1 61  ? 21.908  15.299  7.688   1.00 72.95 61  A 1 
ATOM 485  C CG  . ARG A 1 61  ? 21.004  14.110  7.358   1.00 64.50 61  A 1 
ATOM 486  C CD  . ARG A 1 61  ? 20.596  14.178  5.883   1.00 62.42 61  A 1 
ATOM 487  N NE  . ARG A 1 61  ? 20.006  12.902  5.426   1.00 59.98 61  A 1 
ATOM 488  C CZ  . ARG A 1 61  ? 19.651  12.623  4.183   1.00 58.38 61  A 1 
ATOM 489  N NH1 . ARG A 1 61  ? 19.706  13.511  3.228   1.00 53.12 61  A 1 
ATOM 490  N NH2 . ARG A 1 61  ? 19.237  11.427  3.871   1.00 52.07 61  A 1 
ATOM 491  N N   . VAL A 1 62  ? 24.829  15.361  9.360   1.00 73.66 62  A 1 
ATOM 492  C CA  . VAL A 1 62  ? 26.156  15.978  9.299   1.00 74.43 62  A 1 
ATOM 493  C C   . VAL A 1 62  ? 26.362  16.552  7.892   1.00 75.06 62  A 1 
ATOM 494  O O   . VAL A 1 62  ? 26.078  15.887  6.896   1.00 71.08 62  A 1 
ATOM 495  C CB  . VAL A 1 62  ? 27.265  14.974  9.673   1.00 72.73 62  A 1 
ATOM 496  C CG1 . VAL A 1 62  ? 28.626  15.673  9.769   1.00 65.58 62  A 1 
ATOM 497  C CG2 . VAL A 1 62  ? 26.994  14.305  11.027  1.00 68.07 62  A 1 
ATOM 498  N N   . LYS A 1 63  ? 26.823  17.810  7.791   1.00 72.15 63  A 1 
ATOM 499  C CA  . LYS A 1 63  ? 27.072  18.473  6.494   1.00 71.35 63  A 1 
ATOM 500  C C   . LYS A 1 63  ? 28.245  17.858  5.718   1.00 72.31 63  A 1 
ATOM 501  O O   . LYS A 1 63  ? 28.299  18.006  4.504   1.00 67.83 63  A 1 
ATOM 502  C CB  . LYS A 1 63  ? 27.322  19.982  6.686   1.00 67.30 63  A 1 
ATOM 503  C CG  . LYS A 1 63  ? 26.050  20.788  6.984   1.00 60.31 63  A 1 
ATOM 504  C CD  . LYS A 1 63  ? 26.389  22.289  7.020   1.00 59.07 63  A 1 
ATOM 505  C CE  . LYS A 1 63  ? 25.140  23.149  7.254   1.00 53.23 63  A 1 
ATOM 506  N NZ  . LYS A 1 63  ? 25.472  24.599  7.279   1.00 47.74 63  A 1 
ATOM 507  N N   . LYS A 1 64  ? 29.177  17.200  6.414   1.00 72.41 64  A 1 
ATOM 508  C CA  . LYS A 1 64  ? 30.267  16.463  5.761   1.00 72.49 64  A 1 
ATOM 509  C C   . LYS A 1 64  ? 29.702  15.208  5.088   1.00 73.91 64  A 1 
ATOM 510  O O   . LYS A 1 64  ? 28.801  14.563  5.627   1.00 69.31 64  A 1 
ATOM 511  C CB  . LYS A 1 64  ? 31.389  16.127  6.766   1.00 68.74 64  A 1 
ATOM 512  C CG  . LYS A 1 64  ? 32.175  17.377  7.215   1.00 61.22 64  A 1 
ATOM 513  C CD  . LYS A 1 64  ? 33.345  17.002  8.139   1.00 60.02 64  A 1 
ATOM 514  C CE  . LYS A 1 64  ? 34.155  18.251  8.539   1.00 54.04 64  A 1 
ATOM 515  N NZ  . LYS A 1 64  ? 35.306  17.916  9.416   1.00 46.26 64  A 1 
ATOM 516  N N   . THR A 1 65  ? 30.256  14.838  3.933   1.00 71.17 65  A 1 
ATOM 517  C CA  . THR A 1 65  ? 29.904  13.634  3.166   1.00 70.49 65  A 1 
ATOM 518  C C   . THR A 1 65  ? 30.447  12.355  3.822   1.00 73.30 65  A 1 
ATOM 519  O O   . THR A 1 65  ? 31.148  11.571  3.189   1.00 68.47 65  A 1 
ATOM 520  C CB  . THR A 1 65  ? 30.394  13.760  1.709   1.00 64.25 65  A 1 
ATOM 521  O OG1 . THR A 1 65  ? 31.742  14.170  1.703   1.00 57.15 65  A 1 
ATOM 522  C CG2 . THR A 1 65  ? 29.591  14.794  0.921   1.00 56.22 65  A 1 
ATOM 523  N N   . VAL A 1 66  ? 30.160  12.170  5.104   1.00 74.50 66  A 1 
ATOM 524  C CA  . VAL A 1 66  ? 30.511  10.968  5.855   1.00 75.90 66  A 1 
ATOM 525  C C   . VAL A 1 66  ? 29.285  10.060  5.885   1.00 78.56 66  A 1 
ATOM 526  O O   . VAL A 1 66  ? 28.184  10.492  6.250   1.00 74.67 66  A 1 
ATOM 527  C CB  . VAL A 1 66  ? 31.041  11.288  7.265   1.00 72.16 66  A 1 
ATOM 528  C CG1 . VAL A 1 66  ? 31.610  10.017  7.909   1.00 64.49 66  A 1 
ATOM 529  C CG2 . VAL A 1 66  ? 32.170  12.326  7.230   1.00 67.05 66  A 1 
ATOM 530  N N   . TYR A 1 67  ? 29.467  8.834   5.445   1.00 77.06 67  A 1 
ATOM 531  C CA  . TYR A 1 67  ? 28.421  7.825   5.353   1.00 78.40 67  A 1 
ATOM 532  C C   . TYR A 1 67  ? 28.833  6.585   6.138   1.00 80.96 67  A 1 
ATOM 533  O O   . TYR A 1 67  ? 29.959  6.111   5.989   1.00 78.51 67  A 1 
ATOM 534  C CB  . TYR A 1 67  ? 28.159  7.443   3.892   1.00 73.93 67  A 1 
ATOM 535  C CG  . TYR A 1 67  ? 27.710  8.581   2.997   1.00 68.00 67  A 1 
ATOM 536  C CD1 . TYR A 1 67  ? 26.351  8.941   2.940   1.00 64.04 67  A 1 
ATOM 537  C CD2 . TYR A 1 67  ? 28.650  9.283   2.217   1.00 62.62 67  A 1 
ATOM 538  C CE1 . TYR A 1 67  ? 25.929  10.001  2.117   1.00 57.78 67  A 1 
ATOM 539  C CE2 . TYR A 1 67  ? 28.237  10.347  1.392   1.00 59.66 67  A 1 
ATOM 540  C CZ  . TYR A 1 67  ? 26.873  10.708  1.342   1.00 58.93 67  A 1 
ATOM 541  O OH  . TYR A 1 67  ? 26.468  11.740  0.549   1.00 56.05 67  A 1 
ATOM 542  N N   . ASP A 1 68  ? 27.883  6.030   6.886   1.00 80.12 68  A 1 
ATOM 543  C CA  . ASP A 1 68  ? 28.021  4.706   7.475   1.00 81.28 68  A 1 
ATOM 544  C C   . ASP A 1 68  ? 27.492  3.664   6.491   1.00 83.25 68  A 1 
ATOM 545  O O   . ASP A 1 68  ? 26.418  3.823   5.898   1.00 80.45 68  A 1 
ATOM 546  C CB  . ASP A 1 68  ? 27.289  4.625   8.818   1.00 78.65 68  A 1 
ATOM 547  C CG  . ASP A 1 68  ? 27.895  5.578   9.846   1.00 72.78 68  A 1 
ATOM 548  O OD1 . ASP A 1 68  ? 29.141  5.700   9.880   1.00 68.19 68  A 1 
ATOM 549  O OD2 . ASP A 1 68  ? 27.103  6.240   10.554  1.00 68.39 68  A 1 
ATOM 550  N N   . THR A 1 69  ? 28.236  2.586   6.316   1.00 84.86 69  A 1 
ATOM 551  C CA  . THR A 1 69  ? 27.779  1.420   5.563   1.00 85.14 69  A 1 
ATOM 552  C C   . THR A 1 69  ? 26.943  0.533   6.477   1.00 86.50 69  A 1 
ATOM 553  O O   . THR A 1 69  ? 27.465  -0.080  7.401   1.00 84.24 69  A 1 
ATOM 554  C CB  . THR A 1 69  ? 28.954  0.631   4.978   1.00 83.29 69  A 1 
ATOM 555  O OG1 . THR A 1 69  ? 29.952  0.449   5.950   1.00 74.42 69  A 1 
ATOM 556  C CG2 . THR A 1 69  ? 29.587  1.370   3.799   1.00 72.22 69  A 1 
ATOM 557  N N   . VAL A 1 70  ? 25.644  0.460   6.212   1.00 85.14 70  A 1 
ATOM 558  C CA  . VAL A 1 70  ? 24.721  -0.405  6.951   1.00 85.97 70  A 1 
ATOM 559  C C   . VAL A 1 70  ? 24.259  -1.526  6.031   1.00 87.81 70  A 1 
ATOM 560  O O   . VAL A 1 70  ? 23.718  -1.268  4.952   1.00 85.89 70  A 1 
ATOM 561  C CB  . VAL A 1 70  ? 23.536  0.394   7.524   1.00 84.26 70  A 1 
ATOM 562  C CG1 . VAL A 1 70  ? 22.616  -0.498  8.363   1.00 74.92 70  A 1 
ATOM 563  C CG2 . VAL A 1 70  ? 24.019  1.544   8.426   1.00 76.83 70  A 1 
ATOM 564  N N   . GLU A 1 71  ? 24.439  -2.762  6.474   1.00 90.21 71  A 1 
ATOM 565  C CA  . GLU A 1 71  ? 23.867  -3.926  5.806   1.00 90.09 71  A 1 
ATOM 566  C C   . GLU A 1 71  ? 22.390  -4.070  6.174   1.00 89.92 71  A 1 
ATOM 567  O O   . GLU A 1 71  ? 22.004  -4.030  7.342   1.00 87.10 71  A 1 
ATOM 568  C CB  . GLU A 1 71  ? 24.645  -5.197  6.144   1.00 88.85 71  A 1 
ATOM 569  C CG  . GLU A 1 71  ? 26.073  -5.122  5.584   1.00 81.72 71  A 1 
ATOM 570  C CD  . GLU A 1 71  ? 26.824  -6.450  5.680   1.00 80.07 71  A 1 
ATOM 571  O OE1 . GLU A 1 71  ? 27.918  -6.508  5.077   1.00 73.95 71  A 1 
ATOM 572  O OE2 . GLU A 1 71  ? 26.280  -7.392  6.300   1.00 75.01 71  A 1 
ATOM 573  N N   . ARG A 1 72  ? 21.539  -4.211  5.173   1.00 91.87 72  A 1 
ATOM 574  C CA  . ARG A 1 72  ? 20.103  -4.437  5.351   1.00 90.77 72  A 1 
ATOM 575  C C   . ARG A 1 72  ? 19.658  -5.598  4.478   1.00 92.21 72  A 1 
ATOM 576  O O   . ARG A 1 72  ? 19.986  -5.647  3.293   1.00 90.14 72  A 1 
ATOM 577  C CB  . ARG A 1 72  ? 19.305  -3.165  5.031   1.00 88.46 72  A 1 
ATOM 578  C CG  . ARG A 1 72  ? 19.620  -2.019  6.004   1.00 79.50 72  A 1 
ATOM 579  C CD  . ARG A 1 72  ? 18.732  -0.812  5.700   1.00 79.58 72  A 1 
ATOM 580  N NE  . ARG A 1 72  ? 19.021  0.312   6.610   1.00 73.83 72  A 1 
ATOM 581  C CZ  . ARG A 1 72  ? 18.522  1.533   6.534   1.00 68.53 72  A 1 
ATOM 582  N NH1 . ARG A 1 72  ? 17.669  1.873   5.605   1.00 65.44 72  A 1 
ATOM 583  N NH2 . ARG A 1 72  ? 18.879  2.440   7.398   1.00 60.61 72  A 1 
ATOM 584  N N   . LYS A 1 73  ? 18.861  -6.483  5.058   1.00 91.56 73  A 1 
ATOM 585  C CA  . LYS A 1 73  ? 18.123  -7.492  4.295   1.00 90.85 73  A 1 
ATOM 586  C C   . LYS A 1 73  ? 16.967  -6.800  3.576   1.00 90.33 73  A 1 
ATOM 587  O O   . LYS A 1 73  ? 16.118  -6.177  4.210   1.00 87.19 73  A 1 
ATOM 588  C CB  . LYS A 1 73  ? 17.647  -8.630  5.210   1.00 90.79 73  A 1 
ATOM 589  C CG  . LYS A 1 73  ? 18.829  -9.459  5.743   1.00 82.73 73  A 1 
ATOM 590  C CD  . LYS A 1 73  ? 18.340  -10.656 6.566   1.00 80.24 73  A 1 
ATOM 591  C CE  . LYS A 1 73  ? 19.528  -11.480 7.075   1.00 72.57 73  A 1 
ATOM 592  N NZ  . LYS A 1 73  ? 19.091  -12.684 7.830   1.00 63.43 73  A 1 
ATOM 593  N N   . VAL A 1 74  ? 16.961  -6.875  2.255   1.00 91.32 74  A 1 
ATOM 594  C CA  . VAL A 1 74  ? 15.930  -6.285  1.400   1.00 90.21 74  A 1 
ATOM 595  C C   . VAL A 1 74  ? 15.233  -7.402  0.646   1.00 91.78 74  A 1 
ATOM 596  O O   . VAL A 1 74  ? 15.883  -8.268  0.063   1.00 90.07 74  A 1 
ATOM 597  C CB  . VAL A 1 74  ? 16.519  -5.232  0.444   1.00 88.04 74  A 1 
ATOM 598  C CG1 . VAL A 1 74  ? 15.431  -4.577  -0.419  1.00 78.83 74  A 1 
ATOM 599  C CG2 . VAL A 1 74  ? 17.206  -4.113  1.233   1.00 79.86 74  A 1 
ATOM 600  N N   . LYS A 1 75  ? 13.900  -7.352  0.641   1.00 90.01 75  A 1 
ATOM 601  C CA  . LYS A 1 75  ? 13.070  -8.232  -0.183  1.00 89.22 75  A 1 
ATOM 602  C C   . LYS A 1 75  ? 13.139  -7.754  -1.634  1.00 90.30 75  A 1 
ATOM 603  O O   . LYS A 1 75  ? 12.709  -6.641  -1.942  1.00 88.13 75  A 1 
ATOM 604  C CB  . LYS A 1 75  ? 11.628  -8.265  0.348   1.00 87.62 75  A 1 
ATOM 605  C CG  . LYS A 1 75  ? 11.571  -8.855  1.769   1.00 84.08 75  A 1 
ATOM 606  C CD  . LYS A 1 75  ? 10.131  -9.059  2.247   1.00 83.07 75  A 1 
ATOM 607  C CE  . LYS A 1 75  ? 10.150  -9.702  3.640   1.00 77.62 75  A 1 
ATOM 608  N NZ  . LYS A 1 75  ? 8.800   -10.140 4.083   1.00 71.24 75  A 1 
ATOM 609  N N   . VAL A 1 76  ? 13.706  -8.576  -2.503  1.00 89.90 76  A 1 
ATOM 610  C CA  . VAL A 1 76  ? 13.757  -8.338  -3.947  1.00 90.72 76  A 1 
ATOM 611  C C   . VAL A 1 76  ? 12.645  -9.147  -4.598  1.00 92.13 76  A 1 
ATOM 612  O O   . VAL A 1 76  ? 12.621  -10.370 -4.498  1.00 89.78 76  A 1 
ATOM 613  C CB  . VAL A 1 76  ? 15.137  -8.684  -4.533  1.00 89.61 76  A 1 
ATOM 614  C CG1 . VAL A 1 76  ? 15.186  -8.394  -6.038  1.00 82.62 76  A 1 
ATOM 615  C CG2 . VAL A 1 76  ? 16.238  -7.847  -3.862  1.00 84.07 76  A 1 
ATOM 616  N N   . ASP A 1 77  ? 11.717  -8.445  -5.246  1.00 92.87 77  A 1 
ATOM 617  C CA  . ASP A 1 77  ? 10.597  -9.077  -5.938  1.00 93.64 77  A 1 
ATOM 618  C C   . ASP A 1 77  ? 11.095  -9.845  -7.175  1.00 94.52 77  A 1 
ATOM 619  O O   . ASP A 1 77  ? 11.893  -9.330  -7.962  1.00 92.27 77  A 1 
ATOM 620  C CB  . ASP A 1 77  ? 9.572   -8.020  -6.371  1.00 91.84 77  A 1 
ATOM 621  C CG  . ASP A 1 77  ? 8.864   -7.252  -5.249  1.00 91.36 77  A 1 
ATOM 622  O OD1 . ASP A 1 77  ? 8.979   -7.561  -4.044  1.00 84.78 77  A 1 
ATOM 623  O OD2 . ASP A 1 77  ? 8.151   -6.279  -5.581  1.00 85.54 77  A 1 
ATOM 624  N N   . HIS A 1 78  ? 10.566  -11.036 -7.400  1.00 93.88 78  A 1 
ATOM 625  C CA  . HIS A 1 78  ? 10.704  -11.741 -8.675  1.00 94.20 78  A 1 
ATOM 626  C C   . HIS A 1 78  ? 9.898   -11.040 -9.794  1.00 94.92 78  A 1 
ATOM 627  O O   . HIS A 1 78  ? 9.004   -10.235 -9.498  1.00 93.99 78  A 1 
ATOM 628  C CB  . HIS A 1 78  ? 10.296  -13.207 -8.498  1.00 93.50 78  A 1 
ATOM 629  C CG  . HIS A 1 78  ? 11.284  -14.000 -7.680  1.00 92.19 78  A 1 
ATOM 630  N ND1 . HIS A 1 78  ? 12.600  -14.258 -8.000  1.00 78.56 78  A 1 
ATOM 631  C CD2 . HIS A 1 78  ? 11.033  -14.599 -6.478  1.00 78.40 78  A 1 
ATOM 632  C CE1 . HIS A 1 78  ? 13.123  -14.995 -7.005  1.00 80.99 78  A 1 
ATOM 633  N NE2 . HIS A 1 78  ? 12.205  -15.228 -6.062  1.00 83.06 78  A 1 
ATOM 634  N N   . PRO A 1 79  ? 10.179  -11.322 -11.091 1.00 95.69 79  A 1 
ATOM 635  C CA  . PRO A 1 79  ? 9.585   -10.578 -12.211 1.00 95.43 79  A 1 
ATOM 636  C C   . PRO A 1 79  ? 8.046   -10.520 -12.214 1.00 95.63 79  A 1 
ATOM 637  O O   . PRO A 1 79  ? 7.469   -9.471  -12.514 1.00 93.43 79  A 1 
ATOM 638  C CB  . PRO A 1 79  ? 10.118  -11.271 -13.472 1.00 94.56 79  A 1 
ATOM 639  C CG  . PRO A 1 79  ? 11.481  -11.808 -13.033 1.00 92.02 79  A 1 
ATOM 640  C CD  . PRO A 1 79  ? 11.235  -12.214 -11.583 1.00 94.09 79  A 1 
ATOM 641  N N   . THR A 1 80  ? 7.364   -11.618 -11.853 1.00 95.47 80  A 1 
ATOM 642  C CA  . THR A 1 80  ? 5.893   -11.671 -11.802 1.00 95.04 80  A 1 
ATOM 643  C C   . THR A 1 80  ? 5.329   -10.827 -10.661 1.00 95.41 80  A 1 
ATOM 644  O O   . THR A 1 80  ? 4.404   -10.036 -10.888 1.00 93.87 80  A 1 
ATOM 645  C CB  . THR A 1 80  ? 5.391   -13.115 -11.685 1.00 94.27 80  A 1 
ATOM 646  O OG1 . THR A 1 80  ? 6.035   -13.742 -10.603 1.00 85.94 80  A 1 
ATOM 647  C CG2 . THR A 1 80  ? 5.711   -13.937 -12.933 1.00 83.21 80  A 1 
ATOM 648  N N   . ARG A 1 81  ? 5.940   -10.875 -9.467  1.00 94.82 81  A 1 
ATOM 649  C CA  . ARG A 1 81  ? 5.577   -10.023 -8.325  1.00 95.29 81  A 1 
ATOM 650  C C   . ARG A 1 81  ? 5.866   -8.550  -8.610  1.00 95.87 81  A 1 
ATOM 651  O O   . ARG A 1 81  ? 5.055   -7.697  -8.266  1.00 94.90 81  A 1 
ATOM 652  C CB  . ARG A 1 81  ? 6.305   -10.523 -7.072  1.00 94.23 81  A 1 
ATOM 653  C CG  . ARG A 1 81  ? 5.927   -9.719  -5.823  1.00 93.19 81  A 1 
ATOM 654  C CD  . ARG A 1 81  ? 6.578   -10.318 -4.584  1.00 92.02 81  A 1 
ATOM 655  N NE  . ARG A 1 81  ? 6.499   -9.417  -3.422  1.00 88.99 81  A 1 
ATOM 656  C CZ  . ARG A 1 81  ? 6.106   -9.729  -2.196  1.00 90.29 81  A 1 
ATOM 657  N NH1 . ARG A 1 81  ? 5.621   -10.887 -1.868  1.00 81.10 81  A 1 
ATOM 658  N NH2 . ARG A 1 81  ? 6.211   -8.867  -1.243  1.00 82.92 81  A 1 
ATOM 659  N N   . LEU A 1 82  ? 6.968   -8.236  -9.292  1.00 94.63 82  A 1 
ATOM 660  C CA  . LEU A 1 82  ? 7.277   -6.871  -9.725  1.00 95.07 82  A 1 
ATOM 661  C C   . LEU A 1 82  ? 6.205   -6.340  -10.689 1.00 95.70 82  A 1 
ATOM 662  O O   . LEU A 1 82  ? 5.754   -5.199  -10.555 1.00 94.85 82  A 1 
ATOM 663  C CB  . LEU A 1 82  ? 8.697   -6.859  -10.318 1.00 94.52 82  A 1 
ATOM 664  C CG  . LEU A 1 82  ? 9.254   -5.449  -10.605 1.00 89.90 82  A 1 
ATOM 665  C CD1 . LEU A 1 82  ? 10.776  -5.458  -10.482 1.00 84.12 82  A 1 
ATOM 666  C CD2 . LEU A 1 82  ? 8.921   -4.947  -12.013 1.00 85.71 82  A 1 
ATOM 667  N N   . ASN A 1 83  ? 5.729   -7.158  -11.626 1.00 96.13 83  A 1 
ATOM 668  C CA  . ASN A 1 83  ? 4.614   -6.797  -12.502 1.00 96.39 83  A 1 
ATOM 669  C C   . ASN A 1 83  ? 3.312   -6.578  -11.707 1.00 96.47 83  A 1 
ATOM 670  O O   . ASN A 1 83  ? 2.622   -5.578  -11.920 1.00 94.72 83  A 1 
ATOM 671  C CB  . ASN A 1 83  ? 4.472   -7.888  -13.576 1.00 95.72 83  A 1 
ATOM 672  C CG  . ASN A 1 83  ? 3.510   -7.521  -14.694 1.00 90.63 83  A 1 
ATOM 673  O OD1 . ASN A 1 83  ? 3.084   -6.392  -14.880 1.00 81.50 83  A 1 
ATOM 674  N ND2 . ASN A 1 83  ? 3.137   -8.483  -15.505 1.00 83.81 83  A 1 
ATOM 675  N N   . ALA A 1 84  ? 2.999   -7.448  -10.742 1.00 95.78 84  A 1 
ATOM 676  C CA  . ALA A 1 84  ? 1.855   -7.276  -9.845  1.00 95.44 84  A 1 
ATOM 677  C C   . ALA A 1 84  ? 1.957   -5.969  -9.040  1.00 96.05 84  A 1 
ATOM 678  O O   . ALA A 1 84  ? 0.994   -5.199  -9.002  1.00 95.03 84  A 1 
ATOM 679  C CB  . ALA A 1 84  ? 1.743   -8.502  -8.934  1.00 95.21 84  A 1 
ATOM 680  N N   . ARG A 1 85  ? 3.138   -5.646  -8.477  1.00 96.93 85  A 1 
ATOM 681  C CA  . ARG A 1 85  ? 3.411   -4.382  -7.777  1.00 96.47 85  A 1 
ATOM 682  C C   . ARG A 1 85  ? 3.149   -3.181  -8.684  1.00 96.79 85  A 1 
ATOM 683  O O   . ARG A 1 85  ? 2.454   -2.254  -8.272  1.00 95.78 85  A 1 
ATOM 684  C CB  . ARG A 1 85  ? 4.855   -4.393  -7.237  1.00 95.44 85  A 1 
ATOM 685  C CG  . ARG A 1 85  ? 5.183   -3.131  -6.416  1.00 93.76 85  A 1 
ATOM 686  C CD  . ARG A 1 85  ? 6.647   -3.073  -5.966  1.00 92.68 85  A 1 
ATOM 687  N NE  . ARG A 1 85  ? 6.985   -4.119  -4.987  1.00 89.93 85  A 1 
ATOM 688  C CZ  . ARG A 1 85  ? 7.040   -4.036  -3.671  1.00 90.75 85  A 1 
ATOM 689  N NH1 . ARG A 1 85  ? 6.755   -2.950  -3.011  1.00 81.23 85  A 1 
ATOM 690  N NH2 . ARG A 1 85  ? 7.425   -5.067  -2.982  1.00 84.47 85  A 1 
ATOM 691  N N   . ARG A 1 86  ? 3.634   -3.204  -9.939  1.00 96.63 86  A 1 
ATOM 692  C CA  . ARG A 1 86  ? 3.385   -2.132  -10.922 1.00 96.61 86  A 1 
ATOM 693  C C   . ARG A 1 86  ? 1.897   -1.973  -11.229 1.00 96.92 86  A 1 
ATOM 694  O O   . ARG A 1 86  ? 1.417   -0.844  -11.261 1.00 95.62 86  A 1 
ATOM 695  C CB  . ARG A 1 86  ? 4.184   -2.381  -12.211 1.00 95.91 86  A 1 
ATOM 696  C CG  . ARG A 1 86  ? 5.696   -2.157  -12.013 1.00 91.31 86  A 1 
ATOM 697  C CD  . ARG A 1 86  ? 6.494   -2.432  -13.294 1.00 90.27 86  A 1 
ATOM 698  N NE  . ARG A 1 86  ? 6.299   -1.378  -14.314 1.00 87.12 86  A 1 
ATOM 699  C CZ  . ARG A 1 86  ? 6.962   -1.266  -15.461 1.00 86.25 86  A 1 
ATOM 700  N NH1 . ARG A 1 86  ? 7.864   -2.133  -15.821 1.00 76.82 86  A 1 
ATOM 701  N NH2 . ARG A 1 86  ? 6.732   -0.263  -16.268 1.00 79.76 86  A 1 
ATOM 702  N N   . LYS A 1 87  ? 1.143   -3.073  -11.391 1.00 96.81 87  A 1 
ATOM 703  C CA  . LYS A 1 87  ? -0.316  -3.036  -11.601 1.00 96.57 87  A 1 
ATOM 704  C C   . LYS A 1 87  ? -1.059  -2.459  -10.392 1.00 96.94 87  A 1 
ATOM 705  O O   . LYS A 1 87  ? -1.984  -1.674  -10.570 1.00 95.57 87  A 1 
ATOM 706  C CB  . LYS A 1 87  ? -0.842  -4.442  -11.917 1.00 95.90 87  A 1 
ATOM 707  C CG  . LYS A 1 87  ? -0.474  -4.894  -13.339 1.00 86.87 87  A 1 
ATOM 708  C CD  . LYS A 1 87  ? -0.922  -6.340  -13.577 1.00 82.44 87  A 1 
ATOM 709  C CE  . LYS A 1 87  ? -0.532  -6.781  -14.993 1.00 75.61 87  A 1 
ATOM 710  N NZ  . LYS A 1 87  ? -0.805  -8.223  -15.224 1.00 66.73 87  A 1 
ATOM 711  N N   . ILE A 1 88  ? -0.656  -2.815  -9.170  1.00 96.68 88  A 1 
ATOM 712  C CA  . ILE A 1 88  ? -1.238  -2.258  -7.941  1.00 96.38 88  A 1 
ATOM 713  C C   . ILE A 1 88  ? -0.982  -0.745  -7.866  1.00 96.41 88  A 1 
ATOM 714  O O   . ILE A 1 88  ? -1.924  0.031   -7.707  1.00 94.81 88  A 1 
ATOM 715  C CB  . ILE A 1 88  ? -0.702  -3.020  -6.706  1.00 96.12 88  A 1 
ATOM 716  C CG1 . ILE A 1 88  ? -1.254  -4.468  -6.685  1.00 94.81 88  A 1 
ATOM 717  C CG2 . ILE A 1 88  ? -1.084  -2.300  -5.404  1.00 94.48 88  A 1 
ATOM 718  C CD1 . ILE A 1 88  ? -0.486  -5.407  -5.747  1.00 91.25 88  A 1 
ATOM 719  N N   . LEU A 1 89  ? 0.269   -0.313  -8.056  1.00 96.33 89  A 1 
ATOM 720  C CA  . LEU A 1 89  ? 0.651   1.102   -7.992  1.00 95.72 89  A 1 
ATOM 721  C C   . LEU A 1 89  ? 0.077   1.948   -9.139  1.00 95.90 89  A 1 
ATOM 722  O O   . LEU A 1 89  ? -0.092  3.151   -8.967  1.00 94.01 89  A 1 
ATOM 723  C CB  . LEU A 1 89  ? 2.185   1.214   -7.963  1.00 94.88 89  A 1 
ATOM 724  C CG  . LEU A 1 89  ? 2.851   0.692   -6.672  1.00 93.10 89  A 1 
ATOM 725  C CD1 . LEU A 1 89  ? 4.373   0.747   -6.833  1.00 88.93 89  A 1 
ATOM 726  C CD2 . LEU A 1 89  ? 2.466   1.506   -5.437  1.00 88.98 89  A 1 
ATOM 727  N N   . SER A 1 90  ? -0.265  1.352   -10.293 1.00 96.63 90  A 1 
ATOM 728  C CA  . SER A 1 90  ? -0.919  2.091   -11.387 1.00 96.19 90  A 1 
ATOM 729  C C   . SER A 1 90  ? -2.376  2.450   -11.078 1.00 96.14 90  A 1 
ATOM 730  O O   . SER A 1 90  ? -2.914  3.407   -11.644 1.00 93.19 90  A 1 
ATOM 731  C CB  . SER A 1 90  ? -0.825  1.304   -12.702 1.00 95.19 90  A 1 
ATOM 732  O OG  . SER A 1 90  ? -1.641  0.149   -12.701 1.00 90.24 90  A 1 
ATOM 733  N N   . VAL A 1 91  ? -3.029  1.694   -10.183 1.00 96.25 91  A 1 
ATOM 734  C CA  . VAL A 1 91  ? -4.437  1.896   -9.817  1.00 96.10 91  A 1 
ATOM 735  C C   . VAL A 1 91  ? -4.567  2.686   -8.519  1.00 96.29 91  A 1 
ATOM 736  O O   . VAL A 1 91  ? -5.374  3.618   -8.447  1.00 94.12 91  A 1 
ATOM 737  C CB  . VAL A 1 91  ? -5.170  0.541   -9.731  1.00 95.46 91  A 1 
ATOM 738  C CG1 . VAL A 1 91  ? -6.636  0.718   -9.323  1.00 92.14 91  A 1 
ATOM 739  C CG2 . VAL A 1 91  ? -5.159  -0.180  -11.086 1.00 91.53 91  A 1 
ATOM 740  N N   . LEU A 1 92  ? -3.789  2.324   -7.493  1.00 95.83 92  A 1 
ATOM 741  C CA  . LEU A 1 92  ? -3.866  2.903   -6.156  1.00 95.56 92  A 1 
ATOM 742  C C   . LEU A 1 92  ? -3.035  4.180   -6.044  1.00 95.12 92  A 1 
ATOM 743  O O   . LEU A 1 92  ? -1.957  4.295   -6.620  1.00 92.61 92  A 1 
ATOM 744  C CB  . LEU A 1 92  ? -3.440  1.875   -5.098  1.00 95.45 92  A 1 
ATOM 745  C CG  . LEU A 1 92  ? -4.278  0.584   -5.085  1.00 95.35 92  A 1 
ATOM 746  C CD1 . LEU A 1 92  ? -3.800  -0.311  -3.946  1.00 92.30 92  A 1 
ATOM 747  C CD2 . LEU A 1 92  ? -5.775  0.834   -4.904  1.00 92.84 92  A 1 
ATOM 748  N N   . TYR A 1 93  ? -3.539  5.133   -5.250  1.00 95.31 93  A 1 
ATOM 749  C CA  . TYR A 1 93  ? -2.792  6.330   -4.885  1.00 94.69 93  A 1 
ATOM 750  C C   . TYR A 1 93  ? -1.893  6.066   -3.670  1.00 94.27 93  A 1 
ATOM 751  O O   . TYR A 1 93  ? -2.241  5.248   -2.812  1.00 91.04 93  A 1 
ATOM 752  C CB  . TYR A 1 93  ? -3.758  7.492   -4.634  1.00 93.48 93  A 1 
ATOM 753  C CG  . TYR A 1 93  ? -4.417  8.002   -5.904  1.00 93.77 93  A 1 
ATOM 754  C CD1 . TYR A 1 93  ? -3.672  8.770   -6.821  1.00 90.07 93  A 1 
ATOM 755  C CD2 . TYR A 1 93  ? -5.763  7.705   -6.180  1.00 89.73 93  A 1 
ATOM 756  C CE1 . TYR A 1 93  ? -4.271  9.238   -8.003  1.00 88.07 93  A 1 
ATOM 757  C CE2 . TYR A 1 93  ? -6.365  8.172   -7.363  1.00 87.17 93  A 1 
ATOM 758  C CZ  . TYR A 1 93  ? -5.618  8.940   -8.271  1.00 89.76 93  A 1 
ATOM 759  O OH  . TYR A 1 93  ? -6.201  9.402   -9.419  1.00 87.15 93  A 1 
ATOM 760  N N   . PRO A 1 94  ? -0.737  6.756   -3.556  1.00 93.68 94  A 1 
ATOM 761  C CA  . PRO A 1 94  ? 0.029   6.752   -2.320  1.00 92.61 94  A 1 
ATOM 762  C C   . PRO A 1 94  ? -0.805  7.375   -1.197  1.00 93.41 94  A 1 
ATOM 763  O O   . PRO A 1 94  ? -1.483  8.385   -1.397  1.00 91.07 94  A 1 
ATOM 764  C CB  . PRO A 1 94  ? 1.299   7.550   -2.622  1.00 90.49 94  A 1 
ATOM 765  C CG  . PRO A 1 94  ? 0.862   8.511   -3.727  1.00 87.49 94  A 1 
ATOM 766  C CD  . PRO A 1 94  ? -0.182  7.707   -4.504  1.00 90.89 94  A 1 
ATOM 767  N N   . VAL A 1 95  ? -0.765  6.773   -0.012  1.00 93.62 95  A 1 
ATOM 768  C CA  . VAL A 1 95  ? -1.453  7.275   1.183   1.00 93.71 95  A 1 
ATOM 769  C C   . VAL A 1 95  ? -0.421  7.906   2.107   1.00 93.16 95  A 1 
ATOM 770  O O   . VAL A 1 95  ? 0.674   7.382   2.273   1.00 90.34 95  A 1 
ATOM 771  C CB  . VAL A 1 95  ? -2.257  6.160   1.876   1.00 93.05 95  A 1 
ATOM 772  C CG1 . VAL A 1 95  ? -2.965  6.672   3.135   1.00 89.00 95  A 1 
ATOM 773  C CG2 . VAL A 1 95  ? -3.334  5.605   0.938   1.00 88.79 95  A 1 
ATOM 774  N N   . THR A 1 96  ? -0.768  9.041   2.696   1.00 90.95 96  A 1 
ATOM 775  C CA  . THR A 1 96  ? 0.047   9.696   3.719   1.00 90.00 96  A 1 
ATOM 776  C C   . THR A 1 96  ? -0.697  9.625   5.042   1.00 90.04 96  A 1 
ATOM 777  O O   . THR A 1 96  ? -1.804  10.151  5.149   1.00 87.47 96  A 1 
ATOM 778  C CB  . THR A 1 96  ? 0.353   11.148  3.337   1.00 88.02 96  A 1 
ATOM 779  O OG1 . THR A 1 96  ? 0.963   11.202  2.067   1.00 78.94 96  A 1 
ATOM 780  C CG2 . THR A 1 96  ? 1.333   11.799  4.310   1.00 77.98 96  A 1 
ATOM 781  N N   . GLU A 1 97  ? -0.101  8.983   6.038   1.00 87.34 97  A 1 
ATOM 782  C CA  . GLU A 1 97  ? -0.624  8.952   7.400   1.00 86.65 97  A 1 
ATOM 783  C C   . GLU A 1 97  ? -0.250  10.240  8.126   1.00 86.15 97  A 1 
ATOM 784  O O   . GLU A 1 97  ? 0.910   10.654  8.155   1.00 82.50 97  A 1 
ATOM 785  C CB  . GLU A 1 97  ? -0.118  7.718   8.154   1.00 84.82 97  A 1 
ATOM 786  C CG  . GLU A 1 97  ? -0.873  6.478   7.676   1.00 76.44 97  A 1 
ATOM 787  C CD  . GLU A 1 97  ? -0.389  5.157   8.282   1.00 75.98 97  A 1 
ATOM 788  O OE1 . GLU A 1 97  ? -0.967  4.123   7.854   1.00 69.66 97  A 1 
ATOM 789  O OE2 . GLU A 1 97  ? 0.537   5.172   9.114   1.00 70.87 97  A 1 
ATOM 790  N N   . VAL A 1 98  ? -1.262  10.891  8.697   1.00 84.83 98  A 1 
ATOM 791  C CA  . VAL A 1 98  ? -1.096  12.064  9.556   1.00 84.27 98  A 1 
ATOM 792  C C   . VAL A 1 98  ? -1.106  11.584  11.011  1.00 85.19 98  A 1 
ATOM 793  O O   . VAL A 1 98  ? -1.927  10.729  11.343  1.00 82.12 98  A 1 
ATOM 794  C CB  . VAL A 1 98  ? -2.188  13.115  9.284   1.00 81.26 98  A 1 
ATOM 795  C CG1 . VAL A 1 98  ? -1.970  14.388  10.116  1.00 73.80 98  A 1 
ATOM 796  C CG2 . VAL A 1 98  ? -2.195  13.538  7.808   1.00 74.18 98  A 1 
ATOM 797  N N   . PRO A 1 99  ? -0.235  12.118  11.883  1.00 83.87 99  A 1 
ATOM 798  C CA  . PRO A 1 99  ? -0.227  11.775  13.298  1.00 81.43 99  A 1 
ATOM 799  C C   . PRO A 1 99  ? -1.588  12.009  13.962  1.00 80.36 99  A 1 
ATOM 800  O O   . PRO A 1 99  ? -2.252  13.007  13.680  1.00 76.23 99  A 1 
ATOM 801  C CB  . PRO A 1 99  ? 0.843   12.666  13.929  1.00 79.74 99  A 1 
ATOM 802  C CG  . PRO A 1 99  ? 1.774   12.976  12.765  1.00 77.48 99  A 1 
ATOM 803  C CD  . PRO A 1 99  ? 0.848   13.028  11.563  1.00 80.80 99  A 1 
ATOM 804  N N   . ALA A 1 100 ? -1.981  11.125  14.890  1.00 80.77 100 A 1 
ATOM 805  C CA  . ALA A 1 100 ? -3.263  11.187  15.602  1.00 78.82 100 A 1 
ATOM 806  C C   . ALA A 1 100 ? -3.451  12.480  16.420  1.00 78.83 100 A 1 
ATOM 807  O O   . ALA A 1 100 ? -4.575  12.934  16.608  1.00 72.30 100 A 1 
ATOM 808  C CB  . ALA A 1 100 ? -3.360  9.943   16.494  1.00 75.96 100 A 1 
ATOM 809  N N   . ASP A 1 101 ? -2.351  13.124  16.830  1.00 74.48 101 A 1 
ATOM 810  C CA  . ASP A 1 101 ? -2.339  14.354  17.645  1.00 73.50 101 A 1 
ATOM 811  C C   . ASP A 1 101 ? -2.882  15.601  16.917  1.00 73.26 101 A 1 
ATOM 812  O O   . ASP A 1 101 ? -2.774  16.727  17.426  1.00 68.03 101 A 1 
ATOM 813  C CB  . ASP A 1 101 ? -0.903  14.641  18.118  1.00 70.97 101 A 1 
ATOM 814  C CG  . ASP A 1 101 ? -0.219  13.509  18.877  1.00 63.80 101 A 1 
ATOM 815  O OD1 . ASP A 1 101 ? -0.923  12.613  19.383  1.00 58.86 101 A 1 
ATOM 816  O OD2 . ASP A 1 101 ? 1.028   13.573  18.919  1.00 58.92 101 A 1 
ATOM 817  N N   . GLY A 1 102 ? -3.380  15.474  15.680  1.00 67.56 102 A 1 
ATOM 818  C CA  . GLY A 1 102 ? -3.917  16.585  14.882  1.00 65.49 102 A 1 
ATOM 819  C C   . GLY A 1 102 ? -2.881  17.634  14.444  1.00 67.05 102 A 1 
ATOM 820  O O   . GLY A 1 102 ? -3.221  18.598  13.747  1.00 63.49 102 A 1 
ATOM 821  N N   . ARG A 1 103 ? -1.602  17.466  14.813  1.00 67.40 103 A 1 
ATOM 822  C CA  . ARG A 1 103 ? -0.512  18.367  14.421  1.00 68.31 103 A 1 
ATOM 823  C C   . ARG A 1 103 ? -0.220  18.193  12.931  1.00 69.41 103 A 1 
ATOM 824  O O   . ARG A 1 103 ? 0.459   17.255  12.525  1.00 66.12 103 A 1 
ATOM 825  C CB  . ARG A 1 103 ? 0.734   18.134  15.294  1.00 63.91 103 A 1 
ATOM 826  C CG  . ARG A 1 103 ? 0.507   18.529  16.765  1.00 57.19 103 A 1 
ATOM 827  C CD  . ARG A 1 103 ? 1.796   18.347  17.579  1.00 55.62 103 A 1 
ATOM 828  N NE  . ARG A 1 103 ? 1.583   18.693  19.002  1.00 51.04 103 A 1 
ATOM 829  C CZ  . ARG A 1 103 ? 2.502   18.675  19.959  1.00 47.55 103 A 1 
ATOM 830  N NH1 . ARG A 1 103 ? 3.748   18.368  19.731  1.00 45.48 103 A 1 
ATOM 831  N NH2 . ARG A 1 103 ? 2.173   18.961  21.189  1.00 42.54 103 A 1 
ATOM 832  N N   . LYS A 1 104 ? -0.680  19.139  12.111  1.00 67.26 104 A 1 
ATOM 833  C CA  . LYS A 1 104 ? -0.514  19.177  10.643  1.00 68.20 104 A 1 
ATOM 834  C C   . LYS A 1 104 ? 0.934   19.480  10.188  1.00 70.54 104 A 1 
ATOM 835  O O   . LYS A 1 104 ? 1.149   20.210  9.220   1.00 65.79 104 A 1 
ATOM 836  C CB  . LYS A 1 104 ? -1.526  20.168  10.027  1.00 62.94 104 A 1 
ATOM 837  C CG  . LYS A 1 104 ? -3.000  19.799  10.266  1.00 55.88 104 A 1 
ATOM 838  C CD  . LYS A 1 104 ? -3.923  20.838  9.605   1.00 54.16 104 A 1 
ATOM 839  C CE  . LYS A 1 104 ? -5.395  20.485  9.871   1.00 49.58 104 A 1 
ATOM 840  N NZ  . LYS A 1 104 ? -6.329  21.510  9.326   1.00 43.95 104 A 1 
ATOM 841  N N   . LYS A 1 105 ? 1.943   18.970  10.893  1.00 64.55 105 A 1 
ATOM 842  C CA  . LYS A 1 105 ? 3.347   19.144  10.514  1.00 66.71 105 A 1 
ATOM 843  C C   . LYS A 1 105 ? 3.742   18.051  9.521   1.00 69.42 105 A 1 
ATOM 844  O O   . LYS A 1 105 ? 3.753   16.875  9.873   1.00 65.28 105 A 1 
ATOM 845  C CB  . LYS A 1 105 ? 4.269   19.152  11.744  1.00 62.74 105 A 1 
ATOM 846  C CG  . LYS A 1 105 ? 4.099   20.420  12.600  1.00 56.83 105 A 1 
ATOM 847  C CD  . LYS A 1 105 ? 5.152   20.474  13.718  1.00 55.94 105 A 1 
ATOM 848  C CE  . LYS A 1 105 ? 4.997   21.755  14.555  1.00 49.46 105 A 1 
ATOM 849  N NZ  . LYS A 1 105 ? 6.058   21.879  15.590  1.00 45.32 105 A 1 
ATOM 850  N N   . ARG A 1 106 ? 4.137   18.444  8.309   1.00 70.99 106 A 1 
ATOM 851  C CA  . ARG A 1 106 ? 4.604   17.511  7.262   1.00 72.30 106 A 1 
ATOM 852  C C   . ARG A 1 106 ? 5.783   16.637  7.712   1.00 74.28 106 A 1 
ATOM 853  O O   . ARG A 1 106 ? 5.909   15.525  7.238   1.00 72.69 106 A 1 
ATOM 854  C CB  . ARG A 1 106 ? 5.000   18.280  5.988   1.00 70.69 106 A 1 
ATOM 855  C CG  . ARG A 1 106 ? 3.801   18.899  5.252   1.00 63.31 106 A 1 
ATOM 856  C CD  . ARG A 1 106 ? 4.281   19.543  3.943   1.00 61.91 106 A 1 
ATOM 857  N NE  . ARG A 1 106 ? 3.164   20.144  3.183   1.00 55.85 106 A 1 
ATOM 858  C CZ  . ARG A 1 106 ? 3.265   20.770  2.017   1.00 52.70 106 A 1 
ATOM 859  N NH1 . ARG A 1 106 ? 4.405   20.915  1.400   1.00 48.66 106 A 1 
ATOM 860  N NH2 . ARG A 1 106 ? 2.202   21.267  1.445   1.00 45.69 106 A 1 
ATOM 861  N N   . SER A 1 107 ? 6.618   17.122  8.633   1.00 74.56 107 A 1 
ATOM 862  C CA  . SER A 1 107 ? 7.764   16.368  9.161   1.00 74.58 107 A 1 
ATOM 863  C C   . SER A 1 107 ? 7.385   15.120  9.962   1.00 75.71 107 A 1 
ATOM 864  O O   . SER A 1 107 ? 8.233   14.257  10.162  1.00 73.08 107 A 1 
ATOM 865  C CB  . SER A 1 107 ? 8.611   17.281  10.053  1.00 73.07 107 A 1 
ATOM 866  O OG  . SER A 1 107 ? 7.824   17.849  11.086  1.00 67.17 107 A 1 
ATOM 867  N N   . LEU A 1 108 ? 6.146   15.047  10.451  1.00 76.36 108 A 1 
ATOM 868  C CA  . LEU A 1 108 ? 5.629   13.923  11.238  1.00 77.64 108 A 1 
ATOM 869  C C   . LEU A 1 108 ? 4.756   12.976  10.406  1.00 80.13 108 A 1 
ATOM 870  O O   . LEU A 1 108 ? 4.273   11.979  10.928  1.00 78.02 108 A 1 
ATOM 871  C CB  . LEU A 1 108 ? 4.846   14.470  12.445  1.00 75.85 108 A 1 
ATOM 872  C CG  . LEU A 1 108 ? 5.668   15.325  13.429  1.00 70.01 108 A 1 
ATOM 873  C CD1 . LEU A 1 108 ? 4.743   15.887  14.511  1.00 66.79 108 A 1 
ATOM 874  C CD2 . LEU A 1 108 ? 6.772   14.520  14.114  1.00 64.83 108 A 1 
ATOM 875  N N   . THR A 1 109 ? 4.508   13.296  9.131   1.00 81.47 109 A 1 
ATOM 876  C CA  . THR A 1 109 ? 3.696   12.445  8.257   1.00 82.37 109 A 1 
ATOM 877  C C   . THR A 1 109 ? 4.529   11.294  7.703   1.00 83.61 109 A 1 
ATOM 878  O O   . THR A 1 109 ? 5.677   11.485  7.307   1.00 81.26 109 A 1 
ATOM 879  C CB  . THR A 1 109 ? 3.030   13.218  7.111   1.00 80.66 109 A 1 
ATOM 880  O OG1 . THR A 1 109 ? 3.958   13.807  6.226   1.00 72.12 109 A 1 
ATOM 881  C CG2 . THR A 1 109 ? 2.131   14.339  7.624   1.00 71.03 109 A 1 
ATOM 882  N N   . THR A 1 110 ? 3.937   10.108  7.641   1.00 86.08 110 A 1 
ATOM 883  C CA  . THR A 1 110 ? 4.568   8.915   7.069   1.00 87.11 110 A 1 
ATOM 884  C C   . THR A 1 110 ? 3.873   8.538   5.766   1.00 88.75 110 A 1 
ATOM 885  O O   . THR A 1 110 ? 2.648   8.510   5.671   1.00 86.69 110 A 1 
ATOM 886  C CB  . THR A 1 110 ? 4.581   7.749   8.066   1.00 85.14 110 A 1 
ATOM 887  O OG1 . THR A 1 110 ? 3.297   7.518   8.589   1.00 73.81 110 A 1 
ATOM 888  C CG2 . THR A 1 110 ? 5.496   8.050   9.255   1.00 74.15 110 A 1 
ATOM 889  N N   . SER A 1 111 ? 4.656   8.274   4.721   1.00 90.53 111 A 1 
ATOM 890  C CA  . SER A 1 111 ? 4.118   7.763   3.459   1.00 90.73 111 A 1 
ATOM 891  C C   . SER A 1 111 ? 3.922   6.253   3.549   1.00 92.08 111 A 1 
ATOM 892  O O   . SER A 1 111 ? 4.883   5.525   3.809   1.00 89.19 111 A 1 
ATOM 893  C CB  . SER A 1 111 ? 5.050   8.107   2.295   1.00 88.16 111 A 1 
ATOM 894  O OG  . SER A 1 111 ? 6.349   7.603   2.537   1.00 76.34 111 A 1 
ATOM 895  N N   . VAL A 1 112 ? 2.705   5.782   3.288   1.00 92.93 112 A 1 
ATOM 896  C CA  . VAL A 1 112 ? 2.366   4.355   3.275   1.00 93.66 112 A 1 
ATOM 897  C C   . VAL A 1 112 ? 2.447   3.817   1.852   1.00 94.38 112 A 1 
ATOM 898  O O   . VAL A 1 112 ? 1.794   4.318   0.930   1.00 92.10 112 A 1 
ATOM 899  C CB  . VAL A 1 112 ? 0.981   4.102   3.885   1.00 92.73 112 A 1 
ATOM 900  C CG1 . VAL A 1 112 ? 0.649   2.603   3.936   1.00 88.16 112 A 1 
ATOM 901  C CG2 . VAL A 1 112 ? 0.930   4.646   5.309   1.00 88.08 112 A 1 
ATOM 902  N N   . ASN A 1 113 ? 3.224   2.750   1.680   1.00 94.07 113 A 1 
ATOM 903  C CA  . ASN A 1 113 ? 3.277   2.016   0.426   1.00 94.56 113 A 1 
ATOM 904  C C   . ASN A 1 113 ? 2.108   1.023   0.347   1.00 95.64 113 A 1 
ATOM 905  O O   . ASN A 1 113 ? 2.143   -0.064  0.924   1.00 94.36 113 A 1 
ATOM 906  C CB  . ASN A 1 113 ? 4.656   1.350   0.298   1.00 92.27 113 A 1 
ATOM 907  C CG  . ASN A 1 113 ? 4.864   0.688   -1.054  1.00 89.96 113 A 1 
ATOM 908  O OD1 . ASN A 1 113 ? 3.953   0.481   -1.851  1.00 83.73 113 A 1 
ATOM 909  N ND2 . ASN A 1 113 ? 6.091   0.331   -1.362  1.00 82.47 113 A 1 
ATOM 910  N N   . MET A 1 114 ? 1.074   1.365   -0.428  1.00 94.52 114 A 1 
ATOM 911  C CA  . MET A 1 114 ? -0.123  0.531   -0.581  1.00 95.48 114 A 1 
ATOM 912  C C   . MET A 1 114 ? 0.160   -0.854  -1.181  1.00 96.33 114 A 1 
ATOM 913  O O   . MET A 1 114 ? -0.555  -1.804  -0.868  1.00 95.41 114 A 1 
ATOM 914  C CB  . MET A 1 114 ? -1.158  1.269   -1.441  1.00 94.86 114 A 1 
ATOM 915  C CG  . MET A 1 114 ? -1.799  2.443   -0.695  1.00 93.12 114 A 1 
ATOM 916  S SD  . MET A 1 114 ? -2.646  2.010   0.854   1.00 91.88 114 A 1 
ATOM 917  C CE  . MET A 1 114 ? -3.945  0.893   0.261   1.00 84.82 114 A 1 
ATOM 918  N N   . ALA A 1 115 ? 1.198   -1.005  -2.013  1.00 95.09 115 A 1 
ATOM 919  C CA  . ALA A 1 115 ? 1.567   -2.316  -2.546  1.00 95.34 115 A 1 
ATOM 920  C C   . ALA A 1 115 ? 2.134   -3.231  -1.449  1.00 95.97 115 A 1 
ATOM 921  O O   . ALA A 1 115 ? 1.765   -4.400  -1.374  1.00 94.79 115 A 1 
ATOM 922  C CB  . ALA A 1 115 ? 2.557   -2.131  -3.703  1.00 94.64 115 A 1 
ATOM 923  N N   . GLU A 1 116 ? 2.982   -2.697  -0.568  1.00 95.38 116 A 1 
ATOM 924  C CA  . GLU A 1 116 ? 3.504   -3.454  0.577   1.00 94.80 116 A 1 
ATOM 925  C C   . GLU A 1 116 ? 2.405   -3.812  1.574   1.00 95.62 116 A 1 
ATOM 926  O O   . GLU A 1 116 ? 2.344   -4.956  2.015   1.00 94.44 116 A 1 
ATOM 927  C CB  . GLU A 1 116 ? 4.611   -2.663  1.276   1.00 92.96 116 A 1 
ATOM 928  C CG  . GLU A 1 116 ? 5.903   -2.778  0.457   1.00 83.02 116 A 1 
ATOM 929  C CD  . GLU A 1 116 ? 7.006   -1.820  0.912   1.00 78.15 116 A 1 
ATOM 930  O OE1 . GLU A 1 116 ? 7.881   -1.579  0.040   1.00 70.03 116 A 1 
ATOM 931  O OE2 . GLU A 1 116 ? 6.938   -1.313  2.048   1.00 67.52 116 A 1 
ATOM 932  N N   . LYS A 1 117 ? 1.482   -2.874  1.856   1.00 95.23 117 A 1 
ATOM 933  C CA  . LYS A 1 117 ? 0.311   -3.134  2.698   1.00 95.89 117 A 1 
ATOM 934  C C   . LYS A 1 117 ? -0.551  -4.267  2.132   1.00 96.65 117 A 1 
ATOM 935  O O   . LYS A 1 117 ? -0.957  -5.167  2.861   1.00 95.67 117 A 1 
ATOM 936  C CB  . LYS A 1 117 ? -0.474  -1.823  2.876   1.00 95.56 117 A 1 
ATOM 937  C CG  . LYS A 1 117 ? -1.592  -1.998  3.906   1.00 93.60 117 A 1 
ATOM 938  C CD  . LYS A 1 117 ? -2.181  -0.669  4.359   1.00 91.61 117 A 1 
ATOM 939  C CE  . LYS A 1 117 ? -3.146  -0.947  5.518   1.00 87.16 117 A 1 
ATOM 940  N NZ  . LYS A 1 117 ? -3.476  0.274   6.281   1.00 80.49 117 A 1 
ATOM 941  N N   . LEU A 1 118 ? -0.781  -4.274  0.811   1.00 96.20 118 A 1 
ATOM 942  C CA  . LEU A 1 118 ? -1.508  -5.362  0.146   1.00 96.64 118 A 1 
ATOM 943  C C   . LEU A 1 118 ? -0.791  -6.711  0.275   1.00 96.83 118 A 1 
ATOM 944  O O   . LEU A 1 118 ? -1.443  -7.695  0.609   1.00 95.61 118 A 1 
ATOM 945  C CB  . LEU A 1 118 ? -1.744  -5.003  -1.331  1.00 96.53 118 A 1 
ATOM 946  C CG  . LEU A 1 118 ? -2.996  -4.136  -1.541  1.00 94.87 118 A 1 
ATOM 947  C CD1 . LEU A 1 118 ? -2.990  -3.535  -2.941  1.00 87.33 118 A 1 
ATOM 948  C CD2 . LEU A 1 118 ? -4.276  -4.973  -1.431  1.00 87.36 118 A 1 
ATOM 949  N N   . PHE A 1 119 ? 0.522   -6.768  0.051   1.00 95.65 119 A 1 
ATOM 950  C CA  . PHE A 1 119 ? 1.268   -8.031  0.121   1.00 95.67 119 A 1 
ATOM 951  C C   . PHE A 1 119 ? 1.451   -8.561  1.550   1.00 95.88 119 A 1 
ATOM 952  O O   . PHE A 1 119 ? 1.378   -9.770  1.755   1.00 94.91 119 A 1 
ATOM 953  C CB  . PHE A 1 119 ? 2.635   -7.868  -0.555  1.00 95.18 119 A 1 
ATOM 954  C CG  . PHE A 1 119 ? 2.601   -7.720  -2.066  1.00 95.77 119 A 1 
ATOM 955  C CD1 . PHE A 1 119 ? 1.942   -8.679  -2.858  1.00 93.40 119 A 1 
ATOM 956  C CD2 . PHE A 1 119 ? 3.265   -6.647  -2.686  1.00 93.47 119 A 1 
ATOM 957  C CE1 . PHE A 1 119 ? 1.933   -8.556  -4.260  1.00 92.78 119 A 1 
ATOM 958  C CE2 . PHE A 1 119 ? 3.256   -6.526  -4.091  1.00 92.84 119 A 1 
ATOM 959  C CZ  . PHE A 1 119 ? 2.588   -7.478  -4.877  1.00 94.41 119 A 1 
ATOM 960  N N   . ASN A 1 120 ? 1.696   -7.678  2.528   1.00 95.92 120 A 1 
ATOM 961  C CA  . ASN A 1 120 ? 2.101   -8.095  3.871   1.00 95.24 120 A 1 
ATOM 962  C C   . ASN A 1 120 ? 0.929   -8.182  4.859   1.00 95.68 120 A 1 
ATOM 963  O O   . ASN A 1 120 ? 0.962   -9.018  5.754   1.00 94.07 120 A 1 
ATOM 964  C CB  . ASN A 1 120 ? 3.186   -7.135  4.386   1.00 93.87 120 A 1 
ATOM 965  C CG  . ASN A 1 120 ? 4.469   -7.134  3.564   1.00 91.06 120 A 1 
ATOM 966  O OD1 . ASN A 1 120 ? 4.847   -8.084  2.892   1.00 83.27 120 A 1 
ATOM 967  N ND2 . ASN A 1 120 ? 5.216   -6.052  3.614   1.00 82.98 120 A 1 
ATOM 968  N N   . GLU A 1 121 ? -0.095  -7.321  4.729   1.00 95.41 121 A 1 
ATOM 969  C CA  . GLU A 1 121 ? -1.211  -7.263  5.687   1.00 95.39 121 A 1 
ATOM 970  C C   . GLU A 1 121 ? -2.500  -7.870  5.127   1.00 95.90 121 A 1 
ATOM 971  O O   . GLU A 1 121 ? -3.202  -8.592  5.831   1.00 93.80 121 A 1 
ATOM 972  C CB  . GLU A 1 121 ? -1.500  -5.814  6.108   1.00 94.43 121 A 1 
ATOM 973  C CG  . GLU A 1 121 ? -0.350  -5.114  6.843   1.00 87.87 121 A 1 
ATOM 974  C CD  . GLU A 1 121 ? -0.678  -3.638  7.122   1.00 85.81 121 A 1 
ATOM 975  O OE1 . GLU A 1 121 ? 0.277   -2.843  7.230   1.00 79.16 121 A 1 
ATOM 976  O OE2 . GLU A 1 121 ? -1.877  -3.269  7.149   1.00 79.34 121 A 1 
ATOM 977  N N   . ILE A 1 122 ? -2.846  -7.545  3.870   1.00 95.80 122 A 1 
ATOM 978  C CA  . ILE A 1 122 ? -4.139  -7.922  3.281   1.00 96.21 122 A 1 
ATOM 979  C C   . ILE A 1 122 ? -4.075  -9.325  2.671   1.00 96.57 122 A 1 
ATOM 980  O O   . ILE A 1 122 ? -4.928  -10.155 2.975   1.00 94.96 122 A 1 
ATOM 981  C CB  . ILE A 1 122 ? -4.630  -6.837  2.288   1.00 96.03 122 A 1 
ATOM 982  C CG1 . ILE A 1 122 ? -4.820  -5.493  3.037   1.00 93.60 122 A 1 
ATOM 983  C CG2 . ILE A 1 122 ? -5.939  -7.274  1.608   1.00 92.94 122 A 1 
ATOM 984  C CD1 . ILE A 1 122 ? -5.248  -4.310  2.159   1.00 84.89 122 A 1 
ATOM 985  N N   . ALA A 1 123 ? -3.064  -9.619  1.846   1.00 95.80 123 A 1 
ATOM 986  C CA  . ALA A 1 123 ? -2.941  -10.918 1.183   1.00 95.36 123 A 1 
ATOM 987  C C   . ALA A 1 123 ? -2.926  -12.120 2.154   1.00 95.53 123 A 1 
ATOM 988  O O   . ALA A 1 123 ? -3.653  -13.077 1.883   1.00 94.37 123 A 1 
ATOM 989  C CB  . ALA A 1 123 ? -1.733  -10.899 0.237   1.00 94.89 123 A 1 
ATOM 990  N N   . PRO A 1 124 ? -2.220  -12.077 3.310   1.00 96.37 124 A 1 
ATOM 991  C CA  . PRO A 1 124 ? -2.240  -13.181 4.274   1.00 95.61 124 A 1 
ATOM 992  C C   . PRO A 1 124 ? -3.631  -13.508 4.828   1.00 95.61 124 A 1 
ATOM 993  O O   . PRO A 1 124 ? -3.943  -14.665 5.064   1.00 93.68 124 A 1 
ATOM 994  C CB  . PRO A 1 124 ? -1.311  -12.757 5.411   1.00 94.98 124 A 1 
ATOM 995  C CG  . PRO A 1 124 ? -0.364  -11.752 4.765   1.00 93.52 124 A 1 
ATOM 996  C CD  . PRO A 1 124 ? -1.245  -11.072 3.728   1.00 95.65 124 A 1 
ATOM 997  N N   . LYS A 1 125 ? -4.507  -12.490 4.995   1.00 96.35 125 A 1 
ATOM 998  C CA  . LYS A 1 125 ? -5.869  -12.674 5.532   1.00 95.73 125 A 1 
ATOM 999  C C   . LYS A 1 125 ? -6.784  -13.442 4.576   1.00 95.98 125 A 1 
ATOM 1000 O O   . LYS A 1 125 ? -7.782  -14.011 5.009   1.00 92.97 125 A 1 
ATOM 1001 C CB  . LYS A 1 125 ? -6.493  -11.305 5.854   1.00 94.81 125 A 1 
ATOM 1002 C CG  . LYS A 1 125 ? -5.735  -10.552 6.959   1.00 90.93 125 A 1 
ATOM 1003 C CD  . LYS A 1 125 ? -6.385  -9.187  7.225   1.00 88.13 125 A 1 
ATOM 1004 C CE  . LYS A 1 125 ? -5.588  -8.448  8.305   1.00 82.01 125 A 1 
ATOM 1005 N NZ  . LYS A 1 125 ? -6.162  -7.111  8.589   1.00 73.74 125 A 1 
ATOM 1006 N N   . TYR A 1 126 ? -6.453  -13.441 3.286   1.00 95.37 126 A 1 
ATOM 1007 C CA  . TYR A 1 126 ? -7.293  -13.998 2.226   1.00 95.31 126 A 1 
ATOM 1008 C C   . TYR A 1 126 ? -6.686  -15.212 1.515   1.00 94.87 126 A 1 
ATOM 1009 O O   . TYR A 1 126 ? -7.240  -15.665 0.517   1.00 90.88 126 A 1 
ATOM 1010 C CB  . TYR A 1 126 ? -7.641  -12.882 1.243   1.00 94.76 126 A 1 
ATOM 1011 C CG  . TYR A 1 126 ? -8.436  -11.748 1.859   1.00 95.83 126 A 1 
ATOM 1012 C CD1 . TYR A 1 126 ? -9.657  -12.009 2.507   1.00 92.90 126 A 1 
ATOM 1013 C CD2 . TYR A 1 126 ? -7.949  -10.430 1.785   1.00 93.72 126 A 1 
ATOM 1014 C CE1 . TYR A 1 126 ? -10.390 -10.958 3.081   1.00 92.74 126 A 1 
ATOM 1015 C CE2 . TYR A 1 126 ? -8.682  -9.377  2.359   1.00 92.72 126 A 1 
ATOM 1016 C CZ  . TYR A 1 126 ? -9.903  -9.640  3.009   1.00 93.94 126 A 1 
ATOM 1017 O OH  . TYR A 1 126 ? -10.610 -8.630  3.562   1.00 91.95 126 A 1 
ATOM 1018 N N   . GLU A 1 127 ? -5.589  -15.757 2.029   1.00 93.88 127 A 1 
ATOM 1019 C CA  . GLU A 1 127 ? -4.873  -16.892 1.429   1.00 92.51 127 A 1 
ATOM 1020 C C   . GLU A 1 127 ? -5.756  -18.145 1.290   1.00 92.45 127 A 1 
ATOM 1021 O O   . GLU A 1 127 ? -5.704  -18.845 0.281   1.00 86.26 127 A 1 
ATOM 1022 C CB  . GLU A 1 127 ? -3.639  -17.146 2.302   1.00 89.95 127 A 1 
ATOM 1023 C CG  . GLU A 1 127 ? -2.632  -18.098 1.658   1.00 81.00 127 A 1 
ATOM 1024 C CD  . GLU A 1 127 ? -1.296  -18.130 2.425   1.00 79.52 127 A 1 
ATOM 1025 O OE1 . GLU A 1 127 ? -0.521  -19.066 2.166   1.00 72.76 127 A 1 
ATOM 1026 O OE2 . GLU A 1 127 ? -1.020  -17.186 3.212   1.00 72.26 127 A 1 
ATOM 1027 N N   . SER A 1 128 ? -6.644  -18.375 2.265   1.00 94.93 128 A 1 
ATOM 1028 C CA  . SER A 1 128 ? -7.583  -19.506 2.261   1.00 94.08 128 A 1 
ATOM 1029 C C   . SER A 1 128 ? -8.840  -19.287 1.402   1.00 94.13 128 A 1 
ATOM 1030 O O   . SER A 1 128 ? -9.624  -20.216 1.204   1.00 90.48 128 A 1 
ATOM 1031 C CB  . SER A 1 128 ? -7.975  -19.829 3.706   1.00 92.99 128 A 1 
ATOM 1032 O OG  . SER A 1 128 ? -8.554  -18.689 4.323   1.00 87.25 128 A 1 
ATOM 1033 N N   . ARG A 1 129 ? -9.073  -18.073 0.885   1.00 93.92 129 A 1 
ATOM 1034 C CA  . ARG A 1 129 ? -10.314 -17.703 0.189   1.00 94.09 129 A 1 
ATOM 1035 C C   . ARG A 1 129 ? -10.092 -17.544 -1.317  1.00 94.61 129 A 1 
ATOM 1036 O O   . ARG A 1 129 ? -9.232  -16.795 -1.762  1.00 90.57 129 A 1 
ATOM 1037 C CB  . ARG A 1 129 ? -10.918 -16.431 0.802   1.00 92.40 129 A 1 
ATOM 1038 C CG  . ARG A 1 129 ? -11.416 -16.650 2.242   1.00 88.96 129 A 1 
ATOM 1039 C CD  . ARG A 1 129 ? -12.133 -15.396 2.753   1.00 88.48 129 A 1 
ATOM 1040 N NE  . ARG A 1 129 ? -12.682 -15.590 4.116   1.00 86.87 129 A 1 
ATOM 1041 C CZ  . ARG A 1 129 ? -13.514 -14.765 4.733   1.00 87.30 129 A 1 
ATOM 1042 N NH1 . ARG A 1 129 ? -13.922 -13.659 4.186   1.00 79.43 129 A 1 
ATOM 1043 N NH2 . ARG A 1 129 ? -13.960 -15.043 5.929   1.00 81.22 129 A 1 
ATOM 1044 N N   . LYS A 1 130 ? -10.948 -18.186 -2.118  1.00 92.67 130 A 1 
ATOM 1045 C CA  . LYS A 1 130 ? -10.945 -18.083 -3.589  1.00 92.13 130 A 1 
ATOM 1046 C C   . LYS A 1 130 ? -11.907 -16.989 -4.089  1.00 92.83 130 A 1 
ATOM 1047 O O   . LYS A 1 130 ? -12.769 -17.256 -4.918  1.00 84.14 130 A 1 
ATOM 1048 C CB  . LYS A 1 130 ? -11.221 -19.462 -4.229  1.00 88.91 130 A 1 
ATOM 1049 C CG  . LYS A 1 130 ? -10.127 -20.505 -3.943  1.00 82.77 130 A 1 
ATOM 1050 C CD  . LYS A 1 130 ? -10.436 -21.824 -4.684  1.00 74.59 130 A 1 
ATOM 1051 C CE  . LYS A 1 130 ? -9.354  -22.870 -4.390  1.00 69.33 130 A 1 
ATOM 1052 N NZ  . LYS A 1 130 ? -9.642  -24.179 -5.042  1.00 57.86 130 A 1 
ATOM 1053 N N   . GLY A 1 131 ? -11.786 -15.771 -3.578  1.00 93.48 131 A 1 
ATOM 1054 C CA  . GLY A 1 131 ? -12.647 -14.634 -3.937  1.00 94.35 131 A 1 
ATOM 1055 C C   . GLY A 1 131 ? -13.663 -14.261 -2.849  1.00 95.60 131 A 1 
ATOM 1056 O O   . GLY A 1 131 ? -13.669 -14.834 -1.759  1.00 92.80 131 A 1 
ATOM 1057 N N   . GLY A 1 132 ? -14.519 -13.266 -3.136  1.00 95.66 132 A 1 
ATOM 1058 C CA  . GLY A 1 132 ? -15.502 -12.756 -2.174  1.00 95.89 132 A 1 
ATOM 1059 C C   . GLY A 1 132 ? -14.858 -12.003 -1.000  1.00 96.33 132 A 1 
ATOM 1060 O O   . GLY A 1 132 ? -15.251 -12.185 0.149   1.00 93.10 132 A 1 
ATOM 1061 N N   . TYR A 1 133 ? -13.849 -11.179 -1.300  1.00 96.30 133 A 1 
ATOM 1062 C CA  . TYR A 1 133 ? -13.081 -10.435 -0.291  1.00 96.74 133 A 1 
ATOM 1063 C C   . TYR A 1 133 ? -13.832 -9.222  0.265   1.00 97.02 133 A 1 
ATOM 1064 O O   . TYR A 1 133 ? -13.388 -8.607  1.236   1.00 95.12 133 A 1 
ATOM 1065 C CB  . TYR A 1 133 ? -11.752 -9.980  -0.909  1.00 96.35 133 A 1 
ATOM 1066 C CG  . TYR A 1 133 ? -10.975 -11.061 -1.634  1.00 96.74 133 A 1 
ATOM 1067 C CD1 . TYR A 1 133 ? -10.501 -12.185 -0.928  1.00 94.27 133 A 1 
ATOM 1068 C CD2 . TYR A 1 133 ? -10.731 -10.950 -3.017  1.00 94.64 133 A 1 
ATOM 1069 C CE1 . TYR A 1 133 ? -9.783  -13.192 -1.600  1.00 93.84 133 A 1 
ATOM 1070 C CE2 . TYR A 1 133 ? -10.013 -11.954 -3.692  1.00 93.55 133 A 1 
ATOM 1071 C CZ  . TYR A 1 133 ? -9.535  -13.074 -2.984  1.00 94.88 133 A 1 
ATOM 1072 O OH  . TYR A 1 133 ? -8.833  -14.046 -3.633  1.00 93.40 133 A 1 
ATOM 1073 N N   . THR A 1 134 ? -14.944 -8.827  -0.365  1.00 96.80 134 A 1 
ATOM 1074 C CA  . THR A 1 134 ? -15.691 -7.620  0.002   1.00 97.13 134 A 1 
ATOM 1075 C C   . THR A 1 134 ? -17.162 -7.933  0.253   1.00 97.20 134 A 1 
ATOM 1076 O O   . THR A 1 134 ? -17.781 -8.702  -0.483  1.00 95.32 134 A 1 
ATOM 1077 C CB  . THR A 1 134 ? -15.564 -6.520  -1.060  1.00 96.08 134 A 1 
ATOM 1078 O OG1 . THR A 1 134 ? -16.116 -6.930  -2.293  1.00 90.87 134 A 1 
ATOM 1079 C CG2 . THR A 1 134 ? -14.120 -6.096  -1.320  1.00 90.11 134 A 1 
ATOM 1080 N N   . ARG A 1 135 ? -17.752 -7.266  1.249   1.00 97.70 135 A 1 
ATOM 1081 C CA  . ARG A 1 135 ? -19.181 -7.314  1.574   1.00 97.68 135 A 1 
ATOM 1082 C C   . ARG A 1 135 ? -19.804 -5.936  1.356   1.00 98.03 135 A 1 
ATOM 1083 O O   . ARG A 1 135 ? -19.218 -4.923  1.727   1.00 96.97 135 A 1 
ATOM 1084 C CB  . ARG A 1 135 ? -19.329 -7.816  3.022   1.00 96.17 135 A 1 
ATOM 1085 C CG  . ARG A 1 135 ? -20.792 -8.006  3.439   1.00 92.80 135 A 1 
ATOM 1086 C CD  . ARG A 1 135 ? -20.895 -8.419  4.919   1.00 92.20 135 A 1 
ATOM 1087 N NE  . ARG A 1 135 ? -20.308 -9.749  5.181   1.00 87.76 135 A 1 
ATOM 1088 C CZ  . ARG A 1 135 ? -19.961 -10.227 6.365   1.00 87.02 135 A 1 
ATOM 1089 N NH1 . ARG A 1 135 ? -20.094 -9.532  7.458   1.00 79.46 135 A 1 
ATOM 1090 N NH2 . ARG A 1 135 ? -19.470 -11.434 6.471   1.00 79.93 135 A 1 
ATOM 1091 N N   . ILE A 1 136 ? -21.001 -5.901  0.759   1.00 97.11 136 A 1 
ATOM 1092 C CA  . ILE A 1 136 ? -21.800 -4.679  0.593   1.00 97.13 136 A 1 
ATOM 1093 C C   . ILE A 1 136 ? -22.993 -4.749  1.550   1.00 97.28 136 A 1 
ATOM 1094 O O   . ILE A 1 136 ? -23.770 -5.700  1.496   1.00 95.55 136 A 1 
ATOM 1095 C CB  . ILE A 1 136 ? -22.225 -4.473  -0.880  1.00 96.37 136 A 1 
ATOM 1096 C CG1 . ILE A 1 136 ? -20.976 -4.329  -1.789  1.00 94.15 136 A 1 
ATOM 1097 C CG2 . ILE A 1 136 ? -23.120 -3.225  -1.003  1.00 93.52 136 A 1 
ATOM 1098 C CD1 . ILE A 1 136 ? -21.284 -4.209  -3.289  1.00 90.90 136 A 1 
ATOM 1099 N N   . ILE A 1 137 ? -23.149 -3.733  2.399   1.00 97.69 137 A 1 
ATOM 1100 C CA  . ILE A 1 137 ? -24.238 -3.596  3.368   1.00 97.63 137 A 1 
ATOM 1101 C C   . ILE A 1 137 ? -25.077 -2.386  2.962   1.00 97.74 137 A 1 
ATOM 1102 O O   . ILE A 1 137 ? -24.551 -1.277  2.870   1.00 96.45 137 A 1 
ATOM 1103 C CB  . ILE A 1 137 ? -23.690 -3.458  4.809   1.00 97.09 137 A 1 
ATOM 1104 C CG1 . ILE A 1 137 ? -22.758 -4.640  5.180   1.00 94.10 137 A 1 
ATOM 1105 C CG2 . ILE A 1 137 ? -24.856 -3.346  5.811   1.00 93.74 137 A 1 
ATOM 1106 C CD1 . ILE A 1 137 ? -22.045 -4.470  6.529   1.00 88.16 137 A 1 
ATOM 1107 N N   . LYS A 1 138 ? -26.379 -2.575  2.712   1.00 97.68 138 A 1 
ATOM 1108 C CA  . LYS A 1 138 ? -27.296 -1.480  2.368   1.00 97.35 138 A 1 
ATOM 1109 C C   . LYS A 1 138 ? -27.612 -0.646  3.614   1.00 97.42 138 A 1 
ATOM 1110 O O   . LYS A 1 138 ? -27.915 -1.206  4.664   1.00 95.07 138 A 1 
ATOM 1111 C CB  . LYS A 1 138 ? -28.574 -2.021  1.712   1.00 96.05 138 A 1 
ATOM 1112 C CG  . LYS A 1 138 ? -28.302 -2.720  0.363   1.00 90.86 138 A 1 
ATOM 1113 C CD  . LYS A 1 138 ? -29.605 -2.955  -0.413  1.00 87.01 138 A 1 
ATOM 1114 C CE  . LYS A 1 138 ? -29.322 -3.569  -1.797  1.00 81.43 138 A 1 
ATOM 1115 N NZ  . LYS A 1 138 ? -30.379 -3.226  -2.774  1.00 72.14 138 A 1 
ATOM 1116 N N   . ILE A 1 139 ? -27.557 0.676   3.476   1.00 96.35 139 A 1 
ATOM 1117 C CA  . ILE A 1 139 ? -27.882 1.624   4.554   1.00 95.60 139 A 1 
ATOM 1118 C C   . ILE A 1 139 ? -29.295 2.179   4.341   1.00 95.33 139 A 1 
ATOM 1119 O O   . ILE A 1 139 ? -30.090 2.237   5.269   1.00 85.98 139 A 1 
ATOM 1120 C CB  . ILE A 1 139 ? -26.848 2.779   4.620   1.00 93.55 139 A 1 
ATOM 1121 C CG1 . ILE A 1 139 ? -25.396 2.265   4.744   1.00 85.90 139 A 1 
ATOM 1122 C CG2 . ILE A 1 139 ? -27.168 3.732   5.796   1.00 82.82 139 A 1 
ATOM 1123 C CD1 . ILE A 1 139 ? -24.369 3.376   4.466   1.00 82.15 139 A 1 
ATOM 1124 N N   . GLY A 1 140 ? -29.600 2.598   3.106   1.00 95.19 140 A 1 
ATOM 1125 C CA  . GLY A 1 140 ? -30.850 3.258   2.755   1.00 94.54 140 A 1 
ATOM 1126 C C   . GLY A 1 140 ? -30.650 4.324   1.681   1.00 95.51 140 A 1 
ATOM 1127 O O   . GLY A 1 140 ? -29.576 4.440   1.088   1.00 93.04 140 A 1 
ATOM 1128 N N   . LYS A 1 141 ? -31.699 5.113   1.420   1.00 94.70 141 A 1 
ATOM 1129 C CA  . LYS A 1 141 ? -31.675 6.169   0.403   1.00 94.93 141 A 1 
ATOM 1130 C C   . LYS A 1 141 ? -31.155 7.483   0.986   1.00 94.87 141 A 1 
ATOM 1131 O O   . LYS A 1 141 ? -31.553 7.889   2.080   1.00 89.46 141 A 1 
ATOM 1132 C CB  . LYS A 1 141 ? -33.064 6.324   -0.236  1.00 93.56 141 A 1 
ATOM 1133 C CG  . LYS A 1 141 ? -33.478 5.062   -1.018  1.00 90.08 141 A 1 
ATOM 1134 C CD  . LYS A 1 141 ? -34.841 5.241   -1.702  1.00 86.36 141 A 1 
ATOM 1135 C CE  . LYS A 1 141 ? -35.212 3.963   -2.475  1.00 81.46 141 A 1 
ATOM 1136 N NZ  . LYS A 1 141 ? -36.514 4.090   -3.163  1.00 73.92 141 A 1 
ATOM 1137 N N   . ARG A 1 142 ? -30.299 8.172   0.242   1.00 94.28 142 A 1 
ATOM 1138 C CA  . ARG A 1 142 ? -29.822 9.514   0.597   1.00 93.91 142 A 1 
ATOM 1139 C C   . ARG A 1 142 ? -30.937 10.540  0.402   1.00 95.09 142 A 1 
ATOM 1140 O O   . ARG A 1 142 ? -31.645 10.512  -0.598  1.00 93.20 142 A 1 
ATOM 1141 C CB  . ARG A 1 142 ? -28.554 9.832   -0.220  1.00 91.69 142 A 1 
ATOM 1142 C CG  . ARG A 1 142 ? -27.953 11.192  0.155   1.00 86.04 142 A 1 
ATOM 1143 C CD  . ARG A 1 142 ? -26.570 11.399  -0.472  1.00 86.69 142 A 1 
ATOM 1144 N NE  . ARG A 1 142 ? -26.614 11.495  -1.945  1.00 86.88 142 A 1 
ATOM 1145 C CZ  . ARG A 1 142 ? -25.560 11.647  -2.730  1.00 89.45 142 A 1 
ATOM 1146 N NH1 . ARG A 1 142 ? -24.344 11.682  -2.262  1.00 80.66 142 A 1 
ATOM 1147 N NH2 . ARG A 1 142 ? -25.698 11.768  -4.013  1.00 82.24 142 A 1 
ATOM 1148 N N   . LYS A 1 143 ? -31.080 11.485  1.344   1.00 95.37 143 A 1 
ATOM 1149 C CA  . LYS A 1 143 ? -32.014 12.613  1.225   1.00 95.37 143 A 1 
ATOM 1150 C C   . LYS A 1 143 ? -31.597 13.528  0.063   1.00 95.68 143 A 1 
ATOM 1151 O O   . LYS A 1 143 ? -30.428 13.885  -0.033  1.00 89.33 143 A 1 
ATOM 1152 C CB  . LYS A 1 143 ? -32.093 13.354  2.577   1.00 94.04 143 A 1 
ATOM 1153 C CG  . LYS A 1 143 ? -33.254 14.359  2.649   1.00 88.55 143 A 1 
ATOM 1154 C CD  . LYS A 1 143 ? -33.350 15.013  4.041   1.00 85.72 143 A 1 
ATOM 1155 C CE  . LYS A 1 143 ? -34.530 15.997  4.097   1.00 82.04 143 A 1 
ATOM 1156 N NZ  . LYS A 1 143 ? -34.667 16.650  5.426   1.00 76.53 143 A 1 
ATOM 1157 N N   . GLY A 1 144 ? -32.543 13.895  -0.799  1.00 94.40 144 A 1 
ATOM 1158 C CA  . GLY A 1 144 ? -32.308 14.752  -1.976  1.00 94.60 144 A 1 
ATOM 1159 C C   . GLY A 1 144 ? -32.483 13.990  -3.287  1.00 94.97 144 A 1 
ATOM 1160 O O   . GLY A 1 144 ? -33.501 14.140  -3.944  1.00 91.19 144 A 1 
ATOM 1161 N N   . ASP A 1 145 ? -31.536 13.124  -3.625  1.00 93.84 145 A 1 
ATOM 1162 C CA  . ASP A 1 145 ? -31.523 12.370  -4.893  1.00 94.25 145 A 1 
ATOM 1163 C C   . ASP A 1 145 ? -31.990 10.909  -4.774  1.00 94.92 145 A 1 
ATOM 1164 O O   . ASP A 1 145 ? -31.975 10.177  -5.761  1.00 90.89 145 A 1 
ATOM 1165 C CB  . ASP A 1 145 ? -30.126 12.461  -5.521  1.00 91.56 145 A 1 
ATOM 1166 C CG  . ASP A 1 145 ? -29.030 11.744  -4.728  1.00 89.23 145 A 1 
ATOM 1167 O OD1 . ASP A 1 145 ? -29.175 11.479  -3.505  1.00 82.84 145 A 1 
ATOM 1168 O OD2 . ASP A 1 145 ? -27.956 11.483  -5.295  1.00 84.32 145 A 1 
ATOM 1169 N N   . ALA A 1 146 ? -32.401 10.466  -3.582  1.00 95.61 146 A 1 
ATOM 1170 C CA  . ALA A 1 146 ? -32.837 9.096   -3.291  1.00 96.04 146 A 1 
ATOM 1171 C C   . ALA A 1 146 ? -31.840 7.999   -3.728  1.00 96.24 146 A 1 
ATOM 1172 O O   . ALA A 1 146 ? -32.228 6.837   -3.889  1.00 92.17 146 A 1 
ATOM 1173 C CB  . ALA A 1 146 ? -34.265 8.890   -3.822  1.00 94.77 146 A 1 
ATOM 1174 N N   . ALA A 1 147 ? -30.551 8.331   -3.903  1.00 95.06 147 A 1 
ATOM 1175 C CA  . ALA A 1 147 ? -29.525 7.363   -4.268  1.00 94.93 147 A 1 
ATOM 1176 C C   . ALA A 1 147 ? -29.343 6.319   -3.155  1.00 95.38 147 A 1 
ATOM 1177 O O   . ALA A 1 147 ? -29.226 6.668   -1.978  1.00 92.92 147 A 1 
ATOM 1178 C CB  . ALA A 1 147 ? -28.215 8.097   -4.582  1.00 93.45 147 A 1 
ATOM 1179 N N   . GLU A 1 148 ? -29.280 5.035   -3.525  1.00 95.27 148 A 1 
ATOM 1180 C CA  . GLU A 1 148 ? -29.025 3.956   -2.570  1.00 95.72 148 A 1 
ATOM 1181 C C   . GLU A 1 148 ? -27.591 4.042   -2.043  1.00 96.37 148 A 1 
ATOM 1182 O O   . GLU A 1 148 ? -26.615 3.920   -2.791  1.00 93.96 148 A 1 
ATOM 1183 C CB  . GLU A 1 148 ? -29.310 2.571   -3.173  1.00 94.35 148 A 1 
ATOM 1184 C CG  . GLU A 1 148 ? -30.803 2.359   -3.478  1.00 84.57 148 A 1 
ATOM 1185 C CD  . GLU A 1 148 ? -31.183 0.899   -3.792  1.00 79.41 148 A 1 
ATOM 1186 O OE1 . GLU A 1 148 ? -32.385 0.680   -4.060  1.00 72.15 148 A 1 
ATOM 1187 O OE2 . GLU A 1 148 ? -30.325 -0.003  -3.677  1.00 70.58 148 A 1 
ATOM 1188 N N   . MET A 1 149 ? -27.464 4.259   -0.743  1.00 96.64 149 A 1 
ATOM 1189 C CA  . MET A 1 149 ? -26.198 4.331   -0.021  1.00 96.89 149 A 1 
ATOM 1190 C C   . MET A 1 149 ? -25.874 2.977   0.609   1.00 97.48 149 A 1 
ATOM 1191 O O   . MET A 1 149 ? -26.733 2.320   1.194   1.00 96.19 149 A 1 
ATOM 1192 C CB  . MET A 1 149 ? -26.248 5.439   1.034   1.00 95.95 149 A 1 
ATOM 1193 C CG  . MET A 1 149 ? -26.327 6.841   0.412   1.00 93.19 149 A 1 
ATOM 1194 S SD  . MET A 1 149 ? -24.896 7.355   -0.588  1.00 88.88 149 A 1 
ATOM 1195 C CE  . MET A 1 149 ? -23.616 7.472   0.698   1.00 77.71 149 A 1 
ATOM 1196 N N   . VAL A 1 150 ? -24.616 2.590   0.503   1.00 96.35 150 A 1 
ATOM 1197 C CA  . VAL A 1 150 ? -24.110 1.311   1.003   1.00 96.75 150 A 1 
ATOM 1198 C C   . VAL A 1 150 ? -22.762 1.494   1.697   1.00 97.26 150 A 1 
ATOM 1199 O O   . VAL A 1 150 ? -21.981 2.388   1.361   1.00 96.49 150 A 1 
ATOM 1200 C CB  . VAL A 1 150 ? -24.020 0.254   -0.121  1.00 95.96 150 A 1 
ATOM 1201 C CG1 . VAL A 1 150 ? -25.358 0.058   -0.849  1.00 91.84 150 A 1 
ATOM 1202 C CG2 . VAL A 1 150 ? -22.962 0.568   -1.179  1.00 90.58 150 A 1 
ATOM 1203 N N   . PHE A 1 151 ? -22.472 0.618   2.649   1.00 97.66 151 A 1 
ATOM 1204 C CA  . PHE A 1 151 ? -21.108 0.365   3.091   1.00 97.65 151 A 1 
ATOM 1205 C C   . PHE A 1 151 ? -20.518 -0.766  2.258   1.00 97.81 151 A 1 
ATOM 1206 O O   . PHE A 1 151 ? -21.166 -1.789  2.052   1.00 96.85 151 A 1 
ATOM 1207 C CB  . PHE A 1 151 ? -21.069 0.025   4.581   1.00 97.17 151 A 1 
ATOM 1208 C CG  . PHE A 1 151 ? -21.385 1.199   5.487   1.00 96.72 151 A 1 
ATOM 1209 C CD1 . PHE A 1 151 ? -20.529 2.315   5.510   1.00 92.84 151 A 1 
ATOM 1210 C CD2 . PHE A 1 151 ? -22.516 1.173   6.321   1.00 92.82 151 A 1 
ATOM 1211 C CE1 . PHE A 1 151 ? -20.810 3.408   6.355   1.00 92.31 151 A 1 
ATOM 1212 C CE2 . PHE A 1 151 ? -22.796 2.265   7.168   1.00 92.24 151 A 1 
ATOM 1213 C CZ  . PHE A 1 151 ? -21.944 3.384   7.181   1.00 93.30 151 A 1 
ATOM 1214 N N   . ILE A 1 152 ? -19.294 -0.588  1.796   1.00 97.13 152 A 1 
ATOM 1215 C CA  . ILE A 1 152 ? -18.466 -1.678  1.290   1.00 97.33 152 A 1 
ATOM 1216 C C   . ILE A 1 152 ? -17.298 -1.864  2.257   1.00 97.45 152 A 1 
ATOM 1217 O O   . ILE A 1 152 ? -16.617 -0.899  2.604   1.00 96.35 152 A 1 
ATOM 1218 C CB  . ILE A 1 152 ? -18.073 -1.475  -0.192  1.00 96.88 152 A 1 
ATOM 1219 C CG1 . ILE A 1 152 ? -17.221 -2.662  -0.692  1.00 94.24 152 A 1 
ATOM 1220 C CG2 . ILE A 1 152 ? -17.378 -0.127  -0.442  1.00 93.87 152 A 1 
ATOM 1221 C CD1 . ILE A 1 152 ? -16.964 -2.649  -2.200  1.00 91.73 152 A 1 
ATOM 1222 N N   . GLU A 1 153 ? -17.101 -3.095  2.722   1.00 97.71 153 A 1 
ATOM 1223 C CA  . GLU A 1 153 ? -16.065 -3.465  3.688   1.00 97.55 153 A 1 
ATOM 1224 C C   . GLU A 1 153 ? -15.302 -4.710  3.238   1.00 97.71 153 A 1 
ATOM 1225 O O   . GLU A 1 153 ? -15.813 -5.530  2.470   1.00 96.17 153 A 1 
ATOM 1226 C CB  . GLU A 1 153 ? -16.677 -3.619  5.093   1.00 95.18 153 A 1 
ATOM 1227 C CG  . GLU A 1 153 ? -17.667 -4.779  5.233   1.00 89.71 153 A 1 
ATOM 1228 C CD  . GLU A 1 153 ? -18.400 -4.806  6.585   1.00 91.16 153 A 1 
ATOM 1229 O OE1 . GLU A 1 153 ? -19.147 -5.788  6.813   1.00 84.77 153 A 1 
ATOM 1230 O OE2 . GLU A 1 153 ? -18.291 -3.831  7.364   1.00 85.33 153 A 1 
ATOM 1231 N N   . LEU A 1 154 ? -14.066 -4.828  3.699   1.00 96.69 154 A 1 
ATOM 1232 C CA  . LEU A 1 154 ? -13.260 -6.038  3.589   1.00 96.59 154 A 1 
ATOM 1233 C C   . LEU A 1 154 ? -13.732 -7.055  4.641   1.00 96.34 154 A 1 
ATOM 1234 O O   . LEU A 1 154 ? -13.974 -6.688  5.786   1.00 93.48 154 A 1 
ATOM 1235 C CB  . LEU A 1 154 ? -11.768 -5.683  3.755   1.00 96.20 154 A 1 
ATOM 1236 C CG  . LEU A 1 154 ? -11.191 -4.713  2.700   1.00 95.58 154 A 1 
ATOM 1237 C CD1 . LEU A 1 154 ? -9.703  -4.469  2.986   1.00 91.44 154 A 1 
ATOM 1238 C CD2 . LEU A 1 154 ? -11.310 -5.245  1.275   1.00 91.59 154 A 1 
ATOM 1239 N N   . VAL A 1 155 ? -13.882 -8.330  4.241   1.00 96.68 155 A 1 
ATOM 1240 C CA  . VAL A 1 155 ? -14.374 -9.422  5.101   1.00 95.09 155 A 1 
ATOM 1241 C C   . VAL A 1 155 ? -13.273 -10.015 5.968   1.00 92.11 155 A 1 
ATOM 1242 O O   . VAL A 1 155 ? -12.155 -10.206 5.463   1.00 82.17 155 A 1 
ATOM 1243 C CB  . VAL A 1 155 ? -15.071 -10.511 4.272   1.00 92.52 155 A 1 
ATOM 1244 C CG1 . VAL A 1 155 ? -15.683 -11.597 5.170   1.00 83.38 155 A 1 
ATOM 1245 C CG2 . VAL A 1 155 ? -16.219 -9.912  3.455   1.00 82.92 155 A 1 
ATOM 1246 O OXT . VAL A 1 155 ? -13.596 -10.311 7.127   1.00 82.23 155 A 1 
#
