# 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_if06414
#
_entry.id if06414
#
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 GLY 2   
1 n VAL 3   
1 n GLY 4   
1 n VAL 5   
1 n LYS 6   
1 n ILE 7   
1 n VAL 8   
1 n MET 9   
1 n SER 10  
1 n ASN 11  
1 n GLN 12  
1 n ASN 13  
1 n GLN 14  
1 n LEU 15  
1 n VAL 16  
1 n THR 17  
1 n PHE 18  
1 n GLN 19  
1 n LEU 20  
1 n GLY 21  
1 n GLU 22  
1 n GLU 23  
1 n LEU 24  
1 n TYR 25  
1 n GLY 26  
1 n ILE 27  
1 n ASN 28  
1 n ILE 29  
1 n MET 30  
1 n ASP 31  
1 n VAL 32  
1 n LYS 33  
1 n GLU 34  
1 n ILE 35  
1 n VAL 36  
1 n ARG 37  
1 n VAL 38  
1 n GLN 39  
1 n PRO 40  
1 n ILE 41  
1 n ARG 42  
1 n ALA 43  
1 n ILE 44  
1 n PRO 45  
1 n ASN 46  
1 n ALA 47  
1 n PRO 48  
1 n MET 49  
1 n TYR 50  
1 n VAL 51  
1 n GLU 52  
1 n GLY 53  
1 n ILE 54  
1 n PHE 55  
1 n ASN 56  
1 n LEU 57  
1 n ARG 58  
1 n SER 59  
1 n GLU 60  
1 n ILE 61  
1 n ILE 62  
1 n PRO 63  
1 n ILE 64  
1 n ILE 65  
1 n ASN 66  
1 n LEU 67  
1 n HIS 68  
1 n LYS 69  
1 n ARG 70  
1 n PHE 71  
1 n HIS 72  
1 n LEU 73  
1 n LYS 74  
1 n LYS 75  
1 n ALA 76  
1 n VAL 77  
1 n SER 78  
1 n THR 79  
1 n ASP 80  
1 n GLU 81  
1 n ASP 82  
1 n ASP 83  
1 n GLU 84  
1 n LEU 85  
1 n LEU 86  
1 n SER 87  
1 n GLY 88  
1 n PHE 89  
1 n VAL 90  
1 n ILE 91  
1 n LEU 92  
1 n ASP 93  
1 n ILE 94  
1 n GLU 95  
1 n GLY 96  
1 n MET 97  
1 n LYS 98  
1 n LEU 99  
1 n GLY 100 
1 n ILE 101 
1 n ILE 102 
1 n ILE 103 
1 n ASP 104 
1 n ARG 105 
1 n VAL 106 
1 n SER 107 
1 n ARG 108 
1 n VAL 109 
1 n LEU 110 
1 n THR 111 
1 n ILE 112 
1 n GLU 113 
1 n ARG 114 
1 n GLU 115 
1 n GLN 116 
1 n ILE 117 
1 n GLN 118 
1 n PRO 119 
1 n PRO 120 
1 n PRO 121 
1 n GLN 122 
1 n MET 123 
1 n VAL 124 
1 n ALA 125 
1 n GLY 126 
1 n ILE 127 
1 n GLY 128 
1 n ALA 129 
1 n GLU 130 
1 n TYR 131 
1 n ILE 132 
1 n GLN 133 
1 n GLY 134 
1 n VAL 135 
1 n VAL 136 
1 n ARG 137 
1 n GLN 138 
1 n GLU 139 
1 n LYS 140 
1 n GLY 141 
1 n TYR 142 
1 n LEU 143 
1 n ILE 144 
1 n ILE 145 
1 n LEU 146 
1 n ASP 147 
1 n ILE 148 
1 n ARG 149 
1 n ASP 150 
1 n LEU 151 
1 n PHE 152 
1 n ASN 153 
1 n PRO 154 
1 n LYS 155 
1 n GLU 156 
1 n LEU 157 
1 n GLN 158 
1 n LYS 159 
1 n ILE 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n ASN 164 
1 n LYS 165 
1 n LYS 166 
1 n ILE 167 
1 n ALA 168 
#
_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 @ 2025-11-13 21:36:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.45
_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 GLY . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
#
_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   ? -49.304 -0.483  0.607   1.00 45.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -48.278 -0.843  -0.399  1.00 57.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -46.948 -0.282  0.083   1.00 60.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -46.754 0.920   0.019   1.00 56.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -48.637 -0.275  -1.780  1.00 54.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -49.870 -0.960  -2.383  1.00 52.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -50.407 -0.187  -3.934  1.00 48.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -51.890 -1.148  -4.284  1.00 40.83 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -46.103 -1.117  0.690   1.00 48.97 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -44.792 -0.671  1.171   1.00 57.86 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -43.881 -0.451  -0.028  1.00 57.19 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -43.523 -1.412  -0.704  1.00 53.75 2   A 1 
ATOM 13   N N   . VAL A 1 3   ? -43.565 0.805   -0.305  1.00 49.10 3   A 1 
ATOM 14   C CA  . VAL A 1 3   ? -42.530 1.133   -1.288  1.00 56.24 3   A 1 
ATOM 15   C C   . VAL A 1 3   ? -41.212 0.671   -0.678  1.00 57.28 3   A 1 
ATOM 16   O O   . VAL A 1 3   ? -40.645 1.342   0.179   1.00 52.63 3   A 1 
ATOM 17   C CB  . VAL A 1 3   ? -42.521 2.635   -1.639  1.00 53.65 3   A 1 
ATOM 18   C CG1 . VAL A 1 3   ? -41.486 2.942   -2.721  1.00 47.23 3   A 1 
ATOM 19   C CG2 . VAL A 1 3   ? -43.898 3.078   -2.157  1.00 49.78 3   A 1 
ATOM 20   N N   . GLY A 1 4   ? -40.784 -0.537  -1.045  1.00 49.26 4   A 1 
ATOM 21   C CA  . GLY A 1 4   ? -39.463 -1.028  -0.699  1.00 56.67 4   A 1 
ATOM 22   C C   . GLY A 1 4   ? -38.445 -0.103  -1.353  1.00 56.24 4   A 1 
ATOM 23   O O   . GLY A 1 4   ? -38.213 -0.201  -2.554  1.00 53.64 4   A 1 
ATOM 24   N N   . VAL A 1 5   ? -37.895 0.807   -0.561  1.00 48.74 5   A 1 
ATOM 25   C CA  . VAL A 1 5   ? -36.719 1.569   -0.973  1.00 53.30 5   A 1 
ATOM 26   C C   . VAL A 1 5   ? -35.630 0.527   -1.205  1.00 54.11 5   A 1 
ATOM 27   O O   . VAL A 1 5   ? -35.048 0.008   -0.257  1.00 51.78 5   A 1 
ATOM 28   C CB  . VAL A 1 5   ? -36.311 2.613   0.085   1.00 51.91 5   A 1 
ATOM 29   C CG1 . VAL A 1 5   ? -35.082 3.409   -0.359  1.00 44.68 5   A 1 
ATOM 30   C CG2 . VAL A 1 5   ? -37.452 3.610   0.329   1.00 48.83 5   A 1 
ATOM 31   N N   . LYS A 1 6   ? -35.420 0.153   -2.463  1.00 50.42 6   A 1 
ATOM 32   C CA  . LYS A 1 6   ? -34.191 -0.539  -2.837  1.00 55.07 6   A 1 
ATOM 33   C C   . LYS A 1 6   ? -33.068 0.423   -2.473  1.00 53.79 6   A 1 
ATOM 34   O O   . LYS A 1 6   ? -32.872 1.419   -3.165  1.00 53.37 6   A 1 
ATOM 35   C CB  . LYS A 1 6   ? -34.153 -0.896  -4.334  1.00 54.63 6   A 1 
ATOM 36   C CG  . LYS A 1 6   ? -34.865 -2.219  -4.659  1.00 48.61 6   A 1 
ATOM 37   C CD  . LYS A 1 6   ? -34.695 -2.557  -6.148  1.00 45.22 6   A 1 
ATOM 38   C CE  . LYS A 1 6   ? -35.310 -3.921  -6.476  1.00 39.92 6   A 1 
ATOM 39   N NZ  . LYS A 1 6   ? -35.133 -4.276  -7.910  1.00 35.85 6   A 1 
ATOM 40   N N   . ILE A 1 7   ? -32.389 0.139   -1.368  1.00 48.44 7   A 1 
ATOM 41   C CA  . ILE A 1 7   ? -31.088 0.735   -1.101  1.00 51.18 7   A 1 
ATOM 42   C C   . ILE A 1 7   ? -30.221 0.264   -2.264  1.00 52.40 7   A 1 
ATOM 43   O O   . ILE A 1 7   ? -29.784 -0.886  -2.300  1.00 50.68 7   A 1 
ATOM 44   C CB  . ILE A 1 7   ? -30.535 0.310   0.279   1.00 48.82 7   A 1 
ATOM 45   C CG1 . ILE A 1 7   ? -31.520 0.703   1.407   1.00 44.45 7   A 1 
ATOM 46   C CG2 . ILE A 1 7   ? -29.160 0.960   0.503   1.00 46.93 7   A 1 
ATOM 47   C CD1 . ILE A 1 7   ? -31.097 0.228   2.806   1.00 42.48 7   A 1 
ATOM 48   N N   . VAL A 1 8   ? -30.089 1.118   -3.273  1.00 48.65 8   A 1 
ATOM 49   C CA  . VAL A 1 8   ? -29.058 0.951   -4.288  1.00 51.44 8   A 1 
ATOM 50   C C   . VAL A 1 8   ? -27.766 1.098   -3.500  1.00 52.43 8   A 1 
ATOM 51   O O   . VAL A 1 8   ? -27.373 2.207   -3.163  1.00 50.21 8   A 1 
ATOM 52   C CB  . VAL A 1 8   ? -29.188 1.991   -5.418  1.00 49.15 8   A 1 
ATOM 53   C CG1 . VAL A 1 8   ? -28.109 1.791   -6.482  1.00 42.93 8   A 1 
ATOM 54   C CG2 . VAL A 1 8   ? -30.556 1.875   -6.112  1.00 45.38 8   A 1 
ATOM 55   N N   . MET A 1 9   ? -27.175 -0.034  -3.079  1.00 50.62 9   A 1 
ATOM 56   C CA  . MET A 1 9   ? -25.787 -0.021  -2.635  1.00 53.07 9   A 1 
ATOM 57   C C   . MET A 1 9   ? -25.004 0.510   -3.826  1.00 54.61 9   A 1 
ATOM 58   O O   . MET A 1 9   ? -24.921 -0.165  -4.856  1.00 51.84 9   A 1 
ATOM 59   C CB  . MET A 1 9   ? -25.307 -1.419  -2.223  1.00 50.92 9   A 1 
ATOM 60   C CG  . MET A 1 9   ? -25.888 -1.853  -0.871  1.00 47.27 9   A 1 
ATOM 61   S SD  . MET A 1 9   ? -25.109 -3.339  -0.159  1.00 43.80 9   A 1 
ATOM 62   C CE  . MET A 1 9   ? -25.799 -4.639  -1.212  1.00 39.58 9   A 1 
ATOM 63   N N   . SER A 1 10  ? -24.568 1.757   -3.728  1.00 57.83 10  A 1 
ATOM 64   C CA  . SER A 1 10  ? -23.780 2.376   -4.775  1.00 58.82 10  A 1 
ATOM 65   C C   . SER A 1 10  ? -22.563 1.482   -4.995  1.00 60.97 10  A 1 
ATOM 66   O O   . SER A 1 10  ? -21.835 1.176   -4.047  1.00 56.11 10  A 1 
ATOM 67   C CB  . SER A 1 10  ? -23.392 3.807   -4.389  1.00 53.01 10  A 1 
ATOM 68   O OG  . SER A 1 10  ? -22.809 3.856   -3.102  1.00 47.72 10  A 1 
ATOM 69   N N   . ASN A 1 11  ? -22.371 1.017   -6.230  1.00 63.85 11  A 1 
ATOM 70   C CA  . ASN A 1 11  ? -21.199 0.236   -6.642  1.00 67.35 11  A 1 
ATOM 71   C C   . ASN A 1 11  ? -19.959 1.143   -6.730  1.00 71.05 11  A 1 
ATOM 72   O O   . ASN A 1 11  ? -19.237 1.139   -7.724  1.00 67.02 11  A 1 
ATOM 73   C CB  . ASN A 1 11  ? -21.503 -0.461  -7.984  1.00 60.63 11  A 1 
ATOM 74   C CG  . ASN A 1 11  ? -22.273 -1.763  -7.888  1.00 53.47 11  A 1 
ATOM 75   O OD1 . ASN A 1 11  ? -22.304 -2.468  -6.893  1.00 48.69 11  A 1 
ATOM 76   N ND2 . ASN A 1 11  ? -22.879 -2.168  -8.987  1.00 48.68 11  A 1 
ATOM 77   N N   . GLN A 1 12  ? -19.767 1.957   -5.709  1.00 73.23 12  A 1 
ATOM 78   C CA  . GLN A 1 12  ? -18.712 2.948   -5.609  1.00 75.43 12  A 1 
ATOM 79   C C   . GLN A 1 12  ? -17.635 2.439   -4.666  1.00 78.45 12  A 1 
ATOM 80   O O   . GLN A 1 12  ? -17.914 2.048   -3.526  1.00 75.14 12  A 1 
ATOM 81   C CB  . GLN A 1 12  ? -19.279 4.285   -5.113  1.00 69.49 12  A 1 
ATOM 82   C CG  . GLN A 1 12  ? -20.137 4.959   -6.188  1.00 64.04 12  A 1 
ATOM 83   C CD  . GLN A 1 12  ? -20.767 6.268   -5.736  1.00 58.69 12  A 1 
ATOM 84   O OE1 . GLN A 1 12  ? -20.728 6.670   -4.581  1.00 55.99 12  A 1 
ATOM 85   N NE2 . GLN A 1 12  ? -21.392 6.977   -6.649  1.00 52.96 12  A 1 
ATOM 86   N N   . ASN A 1 13  ? -16.404 2.494   -5.115  1.00 83.29 13  A 1 
ATOM 87   C CA  . ASN A 1 13  ? -15.234 2.252   -4.290  1.00 85.67 13  A 1 
ATOM 88   C C   . ASN A 1 13  ? -14.569 3.590   -3.977  1.00 89.42 13  A 1 
ATOM 89   O O   . ASN A 1 13  ? -14.253 4.363   -4.881  1.00 87.17 13  A 1 
ATOM 90   C CB  . ASN A 1 13  ? -14.292 1.282   -5.012  1.00 79.23 13  A 1 
ATOM 91   C CG  . ASN A 1 13  ? -14.841 -0.135  -5.069  1.00 71.77 13  A 1 
ATOM 92   O OD1 . ASN A 1 13  ? -15.547 -0.608  -4.199  1.00 64.10 13  A 1 
ATOM 93   N ND2 . ASN A 1 13  ? -14.496 -0.877  -6.100  1.00 63.28 13  A 1 
ATOM 94   N N   . GLN A 1 14  ? -14.322 3.845   -2.706  1.00 92.28 14  A 1 
ATOM 95   C CA  . GLN A 1 14  ? -13.450 4.942   -2.301  1.00 94.32 14  A 1 
ATOM 96   C C   . GLN A 1 14  ? -12.016 4.432   -2.177  1.00 95.14 14  A 1 
ATOM 97   O O   . GLN A 1 14  ? -11.756 3.431   -1.504  1.00 93.96 14  A 1 
ATOM 98   C CB  . GLN A 1 14  ? -13.938 5.588   -1.006  1.00 93.13 14  A 1 
ATOM 99   C CG  . GLN A 1 14  ? -15.238 6.371   -1.238  1.00 86.95 14  A 1 
ATOM 100  C CD  . GLN A 1 14  ? -15.634 7.193   -0.010  1.00 82.16 14  A 1 
ATOM 101  O OE1 . GLN A 1 14  ? -15.411 6.827   1.131   1.00 73.78 14  A 1 
ATOM 102  N NE2 . GLN A 1 14  ? -16.229 8.346   -0.211  1.00 68.77 14  A 1 
ATOM 103  N N   . LEU A 1 15  ? -11.097 5.122   -2.826  1.00 95.77 15  A 1 
ATOM 104  C CA  . LEU A 1 15  ? -9.688  4.760   -2.876  1.00 95.96 15  A 1 
ATOM 105  C C   . LEU A 1 15  ? -8.840  5.873   -2.268  1.00 96.04 15  A 1 
ATOM 106  O O   . LEU A 1 15  ? -8.952  7.030   -2.674  1.00 94.84 15  A 1 
ATOM 107  C CB  . LEU A 1 15  ? -9.257  4.488   -4.326  1.00 95.22 15  A 1 
ATOM 108  C CG  . LEU A 1 15  ? -10.089 3.440   -5.091  1.00 94.07 15  A 1 
ATOM 109  C CD1 . LEU A 1 15  ? -9.542  3.321   -6.505  1.00 91.88 15  A 1 
ATOM 110  C CD2 . LEU A 1 15  ? -10.036 2.057   -4.441  1.00 91.52 15  A 1 
ATOM 111  N N   . VAL A 1 16  ? -7.967  5.507   -1.341  1.00 96.05 16  A 1 
ATOM 112  C CA  . VAL A 1 16  ? -6.835  6.354   -0.957  1.00 95.97 16  A 1 
ATOM 113  C C   . VAL A 1 16  ? -5.801  6.254   -2.070  1.00 96.05 16  A 1 
ATOM 114  O O   . VAL A 1 16  ? -5.365  5.151   -2.398  1.00 95.55 16  A 1 
ATOM 115  C CB  . VAL A 1 16  ? -6.235  5.912   0.387   1.00 95.37 16  A 1 
ATOM 116  C CG1 . VAL A 1 16  ? -5.006  6.742   0.750   1.00 92.36 16  A 1 
ATOM 117  C CG2 . VAL A 1 16  ? -7.267  6.074   1.510   1.00 93.12 16  A 1 
ATOM 118  N N   . THR A 1 17  ? -5.416  7.383   -2.643  1.00 95.94 17  A 1 
ATOM 119  C CA  . THR A 1 17  ? -4.453  7.417   -3.746  1.00 95.78 17  A 1 
ATOM 120  C C   . THR A 1 17  ? -3.129  8.049   -3.334  1.00 95.37 17  A 1 
ATOM 121  O O   . THR A 1 17  ? -3.074  8.920   -2.462  1.00 94.67 17  A 1 
ATOM 122  C CB  . THR A 1 17  ? -5.018  8.058   -5.023  1.00 95.20 17  A 1 
ATOM 123  O OG1 . THR A 1 17  ? -5.216  9.440   -4.866  1.00 92.24 17  A 1 
ATOM 124  C CG2 . THR A 1 17  ? -6.359  7.454   -5.434  1.00 92.27 17  A 1 
ATOM 125  N N   . PHE A 1 18  ? -2.055  7.577   -3.946  1.00 95.31 18  A 1 
ATOM 126  C CA  . PHE A 1 18  ? -0.689  8.003   -3.665  1.00 95.45 18  A 1 
ATOM 127  C C   . PHE A 1 18  ? 0.217   7.710   -4.860  1.00 95.21 18  A 1 
ATOM 128  O O   . PHE A 1 18  ? -0.115  6.894   -5.721  1.00 94.65 18  A 1 
ATOM 129  C CB  . PHE A 1 18  ? -0.174  7.297   -2.402  1.00 95.47 18  A 1 
ATOM 130  C CG  . PHE A 1 18  ? -0.276  5.785   -2.437  1.00 95.91 18  A 1 
ATOM 131  C CD1 . PHE A 1 18  ? -1.427  5.144   -1.938  1.00 95.10 18  A 1 
ATOM 132  C CD2 . PHE A 1 18  ? 0.764   5.014   -2.980  1.00 95.20 18  A 1 
ATOM 133  C CE1 . PHE A 1 18  ? -1.540  3.750   -1.984  1.00 94.53 18  A 1 
ATOM 134  C CE2 . PHE A 1 18  ? 0.654   3.614   -3.033  1.00 94.24 18  A 1 
ATOM 135  C CZ  . PHE A 1 18  ? -0.499  2.983   -2.537  1.00 94.58 18  A 1 
ATOM 136  N N   . GLN A 1 19  ? 1.357   8.362   -4.908  1.00 94.00 19  A 1 
ATOM 137  C CA  . GLN A 1 19  ? 2.360   8.132   -5.942  1.00 93.61 19  A 1 
ATOM 138  C C   . GLN A 1 19  ? 3.444   7.161   -5.462  1.00 93.77 19  A 1 
ATOM 139  O O   . GLN A 1 19  ? 3.889   7.210   -4.312  1.00 93.14 19  A 1 
ATOM 140  C CB  . GLN A 1 19  ? 2.958   9.460   -6.425  1.00 92.06 19  A 1 
ATOM 141  C CG  . GLN A 1 19  ? 1.911   10.300  -7.177  1.00 83.75 19  A 1 
ATOM 142  C CD  . GLN A 1 19  ? 2.484   11.609  -7.720  1.00 78.79 19  A 1 
ATOM 143  O OE1 . GLN A 1 19  ? 3.226   12.322  -7.074  1.00 71.10 19  A 1 
ATOM 144  N NE2 . GLN A 1 19  ? 2.130   11.996  -8.928  1.00 66.19 19  A 1 
ATOM 145  N N   . LEU A 1 20  ? 3.873   6.290   -6.379  1.00 92.27 20  A 1 
ATOM 146  C CA  . LEU A 1 20  ? 5.113   5.521   -6.323  1.00 92.03 20  A 1 
ATOM 147  C C   . LEU A 1 20  ? 5.844   5.767   -7.649  1.00 90.70 20  A 1 
ATOM 148  O O   . LEU A 1 20  ? 5.425   5.265   -8.695  1.00 88.38 20  A 1 
ATOM 149  C CB  . LEU A 1 20  ? 4.832   4.022   -6.133  1.00 92.22 20  A 1 
ATOM 150  C CG  . LEU A 1 20  ? 4.081   3.622   -4.852  1.00 91.85 20  A 1 
ATOM 151  C CD1 . LEU A 1 20  ? 3.796   2.119   -4.874  1.00 90.79 20  A 1 
ATOM 152  C CD2 . LEU A 1 20  ? 4.884   3.925   -3.590  1.00 91.23 20  A 1 
ATOM 153  N N   . GLY A 1 21  ? 6.899   6.558   -7.604  1.00 89.35 21  A 1 
ATOM 154  C CA  . GLY A 1 21  ? 7.516   7.079   -8.814  1.00 87.86 21  A 1 
ATOM 155  C C   . GLY A 1 21  ? 6.544   7.958   -9.612  1.00 88.05 21  A 1 
ATOM 156  O O   . GLY A 1 21  ? 5.877   8.838   -9.061  1.00 85.62 21  A 1 
ATOM 157  N N   . GLU A 1 22  ? 6.457   7.715   -10.911 1.00 86.53 22  A 1 
ATOM 158  C CA  . GLU A 1 22  ? 5.597   8.483   -11.825 1.00 86.06 22  A 1 
ATOM 159  C C   . GLU A 1 22  ? 4.147   7.970   -11.856 1.00 87.17 22  A 1 
ATOM 160  O O   . GLU A 1 22  ? 3.264   8.643   -12.390 1.00 85.16 22  A 1 
ATOM 161  C CB  . GLU A 1 22  ? 6.216   8.471   -13.233 1.00 83.23 22  A 1 
ATOM 162  C CG  . GLU A 1 22  ? 7.586   9.170   -13.261 1.00 75.39 22  A 1 
ATOM 163  C CD  . GLU A 1 22  ? 8.257   9.183   -14.646 1.00 67.92 22  A 1 
ATOM 164  O OE1 . GLU A 1 22  ? 9.349   9.797   -14.741 1.00 62.10 22  A 1 
ATOM 165  O OE2 . GLU A 1 22  ? 7.733   8.558   -15.596 1.00 62.53 22  A 1 
ATOM 166  N N   . GLU A 1 23  ? 3.880   6.792   -11.271 1.00 89.84 23  A 1 
ATOM 167  C CA  . GLU A 1 23  ? 2.581   6.132   -11.338 1.00 91.00 23  A 1 
ATOM 168  C C   . GLU A 1 23  ? 1.693   6.492   -10.142 1.00 92.54 23  A 1 
ATOM 169  O O   . GLU A 1 23  ? 2.144   6.592   -8.996  1.00 92.05 23  A 1 
ATOM 170  C CB  . GLU A 1 23  ? 2.766   4.614   -11.459 1.00 89.64 23  A 1 
ATOM 171  C CG  . GLU A 1 23  ? 3.477   4.166   -12.750 1.00 85.46 23  A 1 
ATOM 172  C CD  . GLU A 1 23  ? 2.686   4.458   -14.038 1.00 78.54 23  A 1 
ATOM 173  O OE1 . GLU A 1 23  ? 3.281   4.298   -15.126 1.00 70.18 23  A 1 
ATOM 174  O OE2 . GLU A 1 23  ? 1.487   4.814   -13.948 1.00 68.44 23  A 1 
ATOM 175  N N   . LEU A 1 24  ? 0.385   6.645   -10.417 1.00 92.67 24  A 1 
ATOM 176  C CA  . LEU A 1 24  ? -0.631  6.858   -9.392  1.00 93.68 24  A 1 
ATOM 177  C C   . LEU A 1 24  ? -1.268  5.517   -9.017  1.00 94.29 24  A 1 
ATOM 178  O O   . LEU A 1 24  ? -1.894  4.861   -9.850  1.00 94.07 24  A 1 
ATOM 179  C CB  . LEU A 1 24  ? -1.671  7.874   -9.895  1.00 93.26 24  A 1 
ATOM 180  C CG  . LEU A 1 24  ? -2.710  8.275   -8.829  1.00 91.67 24  A 1 
ATOM 181  C CD1 . LEU A 1 24  ? -2.099  9.148   -7.734  1.00 90.39 24  A 1 
ATOM 182  C CD2 . LEU A 1 24  ? -3.852  9.061   -9.475  1.00 90.29 24  A 1 
ATOM 183  N N   . TYR A 1 25  ? -1.171  5.144   -7.745  1.00 95.11 25  A 1 
ATOM 184  C CA  . TYR A 1 25  ? -1.778  3.942   -7.184  1.00 95.55 25  A 1 
ATOM 185  C C   . TYR A 1 25  ? -2.964  4.286   -6.289  1.00 95.86 25  A 1 
ATOM 186  O O   . TYR A 1 25  ? -3.065  5.394   -5.753  1.00 95.53 25  A 1 
ATOM 187  C CB  . TYR A 1 25  ? -0.718  3.122   -6.447  1.00 95.03 25  A 1 
ATOM 188  C CG  . TYR A 1 25  ? 0.357   2.573   -7.362  1.00 94.42 25  A 1 
ATOM 189  C CD1 . TYR A 1 25  ? 0.203   1.313   -7.965  1.00 92.77 25  A 1 
ATOM 190  C CD2 . TYR A 1 25  ? 1.508   3.336   -7.643  1.00 92.83 25  A 1 
ATOM 191  C CE1 . TYR A 1 25  ? 1.183   0.809   -8.834  1.00 91.63 25  A 1 
ATOM 192  C CE2 . TYR A 1 25  ? 2.494   2.845   -8.517  1.00 91.27 25  A 1 
ATOM 193  C CZ  . TYR A 1 25  ? 2.327   1.579   -9.110  1.00 91.52 25  A 1 
ATOM 194  O OH  . TYR A 1 25  ? 3.284   1.091   -9.966  1.00 89.59 25  A 1 
ATOM 195  N N   . GLY A 1 26  ? -3.866  3.324   -6.110  1.00 96.11 26  A 1 
ATOM 196  C CA  . GLY A 1 26  ? -4.990  3.418   -5.192  1.00 96.36 26  A 1 
ATOM 197  C C   . GLY A 1 26  ? -5.172  2.143   -4.382  1.00 96.54 26  A 1 
ATOM 198  O O   . GLY A 1 26  ? -4.975  1.041   -4.887  1.00 96.03 26  A 1 
ATOM 199  N N   . ILE A 1 27  ? -5.575  2.290   -3.122  1.00 96.49 27  A 1 
ATOM 200  C CA  . ILE A 1 27  ? -5.970  1.195   -2.231  1.00 96.65 27  A 1 
ATOM 201  C C   . ILE A 1 27  ? -7.356  1.517   -1.681  1.00 96.44 27  A 1 
ATOM 202  O O   . ILE A 1 27  ? -7.656  2.671   -1.376  1.00 95.76 27  A 1 
ATOM 203  C CB  . ILE A 1 27  ? -4.915  0.977   -1.121  1.00 96.24 27  A 1 
ATOM 204  C CG1 . ILE A 1 27  ? -3.631  0.385   -1.743  1.00 93.24 27  A 1 
ATOM 205  C CG2 . ILE A 1 27  ? -5.440  0.049   -0.009  1.00 92.36 27  A 1 
ATOM 206  C CD1 . ILE A 1 27  ? -2.447  0.300   -0.780  1.00 91.26 27  A 1 
ATOM 207  N N   . ASN A 1 28  ? -8.200  0.502   -1.535  1.00 95.66 28  A 1 
ATOM 208  C CA  . ASN A 1 28  ? -9.527  0.674   -0.950  1.00 95.03 28  A 1 
ATOM 209  C C   . ASN A 1 28  ? -9.412  1.315   0.444   1.00 94.95 28  A 1 
ATOM 210  O O   . ASN A 1 28  ? -8.650  0.851   1.287   1.00 94.42 28  A 1 
ATOM 211  C CB  . ASN A 1 28  ? -10.229 -0.692  -0.918  1.00 93.80 28  A 1 
ATOM 212  C CG  . ASN A 1 28  ? -11.702 -0.596  -0.535  1.00 90.62 28  A 1 
ATOM 213  O OD1 . ASN A 1 28  ? -12.122 0.161   0.319   1.00 83.80 28  A 1 
ATOM 214  N ND2 . ASN A 1 28  ? -12.542 -1.371  -1.176  1.00 81.64 28  A 1 
ATOM 215  N N   . ILE A 1 29  ? -10.191 2.358   0.697   1.00 95.21 29  A 1 
ATOM 216  C CA  . ILE A 1 29  ? -10.154 3.099   1.962   1.00 95.08 29  A 1 
ATOM 217  C C   . ILE A 1 29  ? -10.430 2.209   3.187   1.00 94.61 29  A 1 
ATOM 218  O O   . ILE A 1 29  ? -9.931  2.489   4.271   1.00 92.96 29  A 1 
ATOM 219  C CB  . ILE A 1 29  ? -11.125 4.299   1.887   1.00 93.99 29  A 1 
ATOM 220  C CG1 . ILE A 1 29  ? -10.830 5.312   3.007   1.00 85.13 29  A 1 
ATOM 221  C CG2 . ILE A 1 29  ? -12.598 3.841   1.914   1.00 82.26 29  A 1 
ATOM 222  C CD1 . ILE A 1 29  ? -11.548 6.655   2.838   1.00 77.85 29  A 1 
ATOM 223  N N   . MET A 1 30  ? -11.176 1.115   3.008   1.00 94.08 30  A 1 
ATOM 224  C CA  . MET A 1 30  ? -11.488 0.166   4.081   1.00 93.25 30  A 1 
ATOM 225  C C   . MET A 1 30  ? -10.262 -0.630  4.547   1.00 93.50 30  A 1 
ATOM 226  O O   . MET A 1 30  ? -10.235 -1.083  5.693   1.00 91.94 30  A 1 
ATOM 227  C CB  . MET A 1 30  ? -12.591 -0.793  3.611   1.00 91.96 30  A 1 
ATOM 228  C CG  . MET A 1 30  ? -13.913 -0.080  3.292   1.00 87.42 30  A 1 
ATOM 229  S SD  . MET A 1 30  ? -14.644 0.872   4.658   1.00 75.52 30  A 1 
ATOM 230  C CE  . MET A 1 30  ? -14.958 -0.440  5.863   1.00 65.23 30  A 1 
ATOM 231  N N   . ASP A 1 31  ? -9.254  -0.779  3.698   1.00 94.20 31  A 1 
ATOM 232  C CA  . ASP A 1 31  ? -8.006  -1.477  4.016   1.00 94.27 31  A 1 
ATOM 233  C C   . ASP A 1 31  ? -6.938  -0.518  4.592   1.00 94.94 31  A 1 
ATOM 234  O O   . ASP A 1 31  ? -5.902  -0.962  5.093   1.00 94.22 31  A 1 
ATOM 235  C CB  . ASP A 1 31  ? -7.509  -2.215  2.759   1.00 93.37 31  A 1 
ATOM 236  C CG  . ASP A 1 31  ? -8.460  -3.305  2.212   1.00 91.62 31  A 1 
ATOM 237  O OD1 . ASP A 1 31  ? -8.983  -4.138  2.989   1.00 88.93 31  A 1 
ATOM 238  O OD2 . ASP A 1 31  ? -8.630  -3.375  0.975   1.00 88.13 31  A 1 
ATOM 239  N N   . VAL A 1 32  ? -7.183  0.790   4.566   1.00 95.60 32  A 1 
ATOM 240  C CA  . VAL A 1 32  ? -6.280  1.818   5.103   1.00 95.91 32  A 1 
ATOM 241  C C   . VAL A 1 32  ? -6.723  2.224   6.505   1.00 95.36 32  A 1 
ATOM 242  O O   . VAL A 1 32  ? -7.854  2.661   6.709   1.00 93.82 32  A 1 
ATOM 243  C CB  . VAL A 1 32  ? -6.195  3.040   4.167   1.00 95.78 32  A 1 
ATOM 244  C CG1 . VAL A 1 32  ? -5.266  4.121   4.734   1.00 94.33 32  A 1 
ATOM 245  C CG2 . VAL A 1 32  ? -5.661  2.638   2.787   1.00 94.61 32  A 1 
ATOM 246  N N   . LYS A 1 33  ? -5.811  2.123   7.486   1.00 95.64 33  A 1 
ATOM 247  C CA  . LYS A 1 33  ? -6.073  2.557   8.865   1.00 95.03 33  A 1 
ATOM 248  C C   . LYS A 1 33  ? -5.731  4.017   9.084   1.00 94.68 33  A 1 
ATOM 249  O O   . LYS A 1 33  ? -6.540  4.759   9.637   1.00 92.26 33  A 1 
ATOM 250  C CB  . LYS A 1 33  ? -5.310  1.673   9.863   1.00 93.89 33  A 1 
ATOM 251  C CG  . LYS A 1 33  ? -5.893  0.263   9.976   1.00 85.16 33  A 1 
ATOM 252  C CD  . LYS A 1 33  ? -7.363  0.268   10.426  1.00 79.55 33  A 1 
ATOM 253  C CE  . LYS A 1 33  ? -7.790  -1.174  10.613  1.00 72.20 33  A 1 
ATOM 254  N NZ  . LYS A 1 33  ? -9.239  -1.348  10.827  1.00 63.36 33  A 1 
ATOM 255  N N   . GLU A 1 34  ? -4.545  4.413   8.684   1.00 94.19 34  A 1 
ATOM 256  C CA  . GLU A 1 34  ? -4.079  5.792   8.799   1.00 94.08 34  A 1 
ATOM 257  C C   . GLU A 1 34  ? -2.906  6.047   7.849   1.00 95.11 34  A 1 
ATOM 258  O O   . GLU A 1 34  ? -2.278  5.120   7.330   1.00 93.69 34  A 1 
ATOM 259  C CB  . GLU A 1 34  ? -3.755  6.153   10.271  1.00 90.10 34  A 1 
ATOM 260  C CG  . GLU A 1 34  ? -2.702  5.295   10.979  1.00 82.50 34  A 1 
ATOM 261  C CD  . GLU A 1 34  ? -2.664  5.618   12.500  1.00 84.28 34  A 1 
ATOM 262  O OE1 . GLU A 1 34  ? -2.942  4.741   13.350  1.00 78.48 34  A 1 
ATOM 263  O OE2 . GLU A 1 34  ? -2.401  6.776   12.895  1.00 80.38 34  A 1 
ATOM 264  N N   . ILE A 1 35  ? -2.619  7.319   7.617   1.00 94.44 35  A 1 
ATOM 265  C CA  . ILE A 1 35  ? -1.448  7.767   6.868   1.00 94.06 35  A 1 
ATOM 266  C C   . ILE A 1 35  ? -0.603  8.598   7.822   1.00 93.44 35  A 1 
ATOM 267  O O   . ILE A 1 35  ? -1.103  9.538   8.439   1.00 91.46 35  A 1 
ATOM 268  C CB  . ILE A 1 35  ? -1.839  8.550   5.597   1.00 93.21 35  A 1 
ATOM 269  C CG1 . ILE A 1 35  ? -2.814  7.727   4.720   1.00 91.18 35  A 1 
ATOM 270  C CG2 . ILE A 1 35  ? -0.562  8.916   4.819   1.00 90.71 35  A 1 
ATOM 271  C CD1 . ILE A 1 35  ? -3.329  8.478   3.490   1.00 84.45 35  A 1 
ATOM 272  N N   . VAL A 1 36  ? 0.674   8.252   7.953   1.00 94.19 36  A 1 
ATOM 273  C CA  . VAL A 1 36  ? 1.607   8.945   8.840   1.00 93.92 36  A 1 
ATOM 274  C C   . VAL A 1 36  ? 2.764   9.521   8.037   1.00 93.77 36  A 1 
ATOM 275  O O   . VAL A 1 36  ? 3.147   8.985   6.997   1.00 92.47 36  A 1 
ATOM 276  C CB  . VAL A 1 36  ? 2.092   8.052   9.997   1.00 92.64 36  A 1 
ATOM 277  C CG1 . VAL A 1 36  ? 0.908   7.569   10.849  1.00 86.00 36  A 1 
ATOM 278  C CG2 . VAL A 1 36  ? 2.889   6.832   9.533   1.00 86.85 36  A 1 
ATOM 279  N N   . ARG A 1 37  ? 3.331   10.620  8.533   1.00 92.18 37  A 1 
ATOM 280  C CA  . ARG A 1 37  ? 4.557   11.184  7.966   1.00 91.43 37  A 1 
ATOM 281  C C   . ARG A 1 37  ? 5.717   10.203  8.129   1.00 91.62 37  A 1 
ATOM 282  O O   . ARG A 1 37  ? 5.678   9.318   8.992   1.00 89.45 37  A 1 
ATOM 283  C CB  . ARG A 1 37  ? 4.879   12.536  8.615   1.00 88.62 37  A 1 
ATOM 284  C CG  . ARG A 1 37  ? 3.839   13.603  8.237   1.00 76.01 37  A 1 
ATOM 285  C CD  . ARG A 1 37  ? 4.236   14.956  8.821   1.00 70.09 37  A 1 
ATOM 286  N NE  . ARG A 1 37  ? 3.275   16.004  8.438   1.00 60.56 37  A 1 
ATOM 287  C CZ  . ARG A 1 37  ? 3.340   17.280  8.782   1.00 52.67 37  A 1 
ATOM 288  N NH1 . ARG A 1 37  ? 4.283   17.737  9.564   1.00 47.96 37  A 1 
ATOM 289  N NH2 . ARG A 1 37  ? 2.450   18.122  8.336   1.00 45.36 37  A 1 
ATOM 290  N N   . VAL A 1 38  ? 6.764   10.395  7.319   1.00 89.17 38  A 1 
ATOM 291  C CA  . VAL A 1 38  ? 8.009   9.636   7.461   1.00 89.19 38  A 1 
ATOM 292  C C   . VAL A 1 38  ? 8.507   9.735   8.903   1.00 89.90 38  A 1 
ATOM 293  O O   . VAL A 1 38  ? 8.546   10.813  9.493   1.00 87.60 38  A 1 
ATOM 294  C CB  . VAL A 1 38  ? 9.082   10.108  6.463   1.00 85.66 38  A 1 
ATOM 295  C CG1 . VAL A 1 38  ? 10.397  9.350   6.628   1.00 74.64 38  A 1 
ATOM 296  C CG2 . VAL A 1 38  ? 8.612   9.869   5.022   1.00 75.73 38  A 1 
ATOM 297  N N   . GLN A 1 39  ? 8.883   8.583   9.461   1.00 90.24 39  A 1 
ATOM 298  C CA  . GLN A 1 39  ? 9.472   8.456   10.790  1.00 89.95 39  A 1 
ATOM 299  C C   . GLN A 1 39  ? 10.741  7.602   10.710  1.00 91.51 39  A 1 
ATOM 300  O O   . GLN A 1 39  ? 10.906  6.845   9.747   1.00 90.14 39  A 1 
ATOM 301  C CB  . GLN A 1 39  ? 8.458   7.848   11.775  1.00 86.75 39  A 1 
ATOM 302  C CG  . GLN A 1 39  ? 7.247   8.756   12.003  1.00 81.12 39  A 1 
ATOM 303  C CD  . GLN A 1 39  ? 6.339   8.283   13.129  1.00 78.49 39  A 1 
ATOM 304  O OE1 . GLN A 1 39  ? 6.735   7.592   14.048  1.00 71.55 39  A 1 
ATOM 305  N NE2 . GLN A 1 39  ? 5.079   8.663   13.110  1.00 67.83 39  A 1 
ATOM 306  N N   . PRO A 1 40  ? 11.638  7.680   11.715  1.00 91.37 40  A 1 
ATOM 307  C CA  . PRO A 1 40  ? 12.806  6.812   11.774  1.00 92.09 40  A 1 
ATOM 308  C C   . PRO A 1 40  ? 12.410  5.334   11.768  1.00 93.06 40  A 1 
ATOM 309  O O   . PRO A 1 40  ? 11.576  4.894   12.561  1.00 91.95 40  A 1 
ATOM 310  C CB  . PRO A 1 40  ? 13.547  7.203   13.055  1.00 90.24 40  A 1 
ATOM 311  C CG  . PRO A 1 40  ? 13.111  8.648   13.294  1.00 87.53 40  A 1 
ATOM 312  C CD  . PRO A 1 40  ? 11.668  8.648   12.803  1.00 89.80 40  A 1 
ATOM 313  N N   . ILE A 1 41  ? 13.048  4.552   10.886  1.00 93.22 41  A 1 
ATOM 314  C CA  . ILE A 1 41  ? 12.845  3.112   10.752  1.00 93.99 41  A 1 
ATOM 315  C C   . ILE A 1 41  ? 14.041  2.396   11.371  1.00 93.82 41  A 1 
ATOM 316  O O   . ILE A 1 41  ? 15.193  2.691   11.048  1.00 92.52 41  A 1 
ATOM 317  C CB  . ILE A 1 41  ? 12.631  2.725   9.272   1.00 93.24 41  A 1 
ATOM 318  C CG1 . ILE A 1 41  ? 11.374  3.418   8.693   1.00 89.68 41  A 1 
ATOM 319  C CG2 . ILE A 1 41  ? 12.502  1.199   9.132   1.00 89.39 41  A 1 
ATOM 320  C CD1 . ILE A 1 41  ? 11.227  3.259   7.172   1.00 85.18 41  A 1 
ATOM 321  N N   . ARG A 1 42  ? 13.782  1.406   12.233  1.00 94.33 42  A 1 
ATOM 322  C CA  . ARG A 1 42  ? 14.810  0.505   12.751  1.00 93.70 42  A 1 
ATOM 323  C C   . ARG A 1 42  ? 14.904  -0.712  11.845  1.00 93.93 42  A 1 
ATOM 324  O O   . ARG A 1 42  ? 13.935  -1.455  11.716  1.00 93.23 42  A 1 
ATOM 325  C CB  . ARG A 1 42  ? 14.505  0.149   14.213  1.00 92.12 42  A 1 
ATOM 326  C CG  . ARG A 1 42  ? 15.588  -0.752  14.820  1.00 82.62 42  A 1 
ATOM 327  C CD  . ARG A 1 42  ? 15.358  -1.001  16.320  1.00 79.53 42  A 1 
ATOM 328  N NE  . ARG A 1 42  ? 14.102  -1.725  16.587  1.00 70.43 42  A 1 
ATOM 329  C CZ  . ARG A 1 42  ? 13.707  -2.210  17.764  1.00 63.92 42  A 1 
ATOM 330  N NH1 . ARG A 1 42  ? 14.439  -2.107  18.833  1.00 57.43 42  A 1 
ATOM 331  N NH2 . ARG A 1 42  ? 12.559  -2.816  17.891  1.00 55.16 42  A 1 
ATOM 332  N N   . ALA A 1 43  ? 16.075  -0.946  11.246  1.00 92.89 43  A 1 
ATOM 333  C CA  . ALA A 1 43  ? 16.313  -2.103  10.389  1.00 92.38 43  A 1 
ATOM 334  C C   . ALA A 1 43  ? 16.141  -3.426  11.154  1.00 91.99 43  A 1 
ATOM 335  O O   . ALA A 1 43  ? 16.475  -3.532  12.337  1.00 89.76 43  A 1 
ATOM 336  C CB  . ALA A 1 43  ? 17.707  -1.987  9.764   1.00 90.98 43  A 1 
ATOM 337  N N   . ILE A 1 44  ? 15.638  -4.449  10.452  1.00 90.63 44  A 1 
ATOM 338  C CA  . ILE A 1 44  ? 15.475  -5.808  10.969  1.00 89.53 44  A 1 
ATOM 339  C C   . ILE A 1 44  ? 16.641  -6.662  10.465  1.00 89.28 44  A 1 
ATOM 340  O O   . ILE A 1 44  ? 16.806  -6.803  9.252   1.00 87.33 44  A 1 
ATOM 341  C CB  . ILE A 1 44  ? 14.114  -6.399  10.544  1.00 87.24 44  A 1 
ATOM 342  C CG1 . ILE A 1 44  ? 12.951  -5.525  11.061  1.00 80.60 44  A 1 
ATOM 343  C CG2 . ILE A 1 44  ? 13.995  -7.846  11.043  1.00 80.02 44  A 1 
ATOM 344  C CD1 . ILE A 1 44  ? 11.553  -6.049  10.734  1.00 75.87 44  A 1 
ATOM 345  N N   . PRO A 1 45  ? 17.437  -7.295  11.357  1.00 88.72 45  A 1 
ATOM 346  C CA  . PRO A 1 45  ? 18.479  -8.224  10.938  1.00 87.47 45  A 1 
ATOM 347  C C   . PRO A 1 45  ? 17.906  -9.385  10.119  1.00 86.97 45  A 1 
ATOM 348  O O   . PRO A 1 45  ? 16.911  -9.997  10.505  1.00 83.58 45  A 1 
ATOM 349  C CB  . PRO A 1 45  ? 19.135  -8.719  12.230  1.00 85.71 45  A 1 
ATOM 350  C CG  . PRO A 1 45  ? 18.835  -7.611  13.234  1.00 84.30 45  A 1 
ATOM 351  C CD  . PRO A 1 45  ? 17.467  -7.114  12.801  1.00 87.27 45  A 1 
ATOM 352  N N   . ASN A 1 46  ? 18.554  -9.728  9.005   1.00 85.86 46  A 1 
ATOM 353  C CA  . ASN A 1 46  ? 18.174  -10.836 8.116   1.00 85.92 46  A 1 
ATOM 354  C C   . ASN A 1 46  ? 16.759  -10.737 7.517   1.00 86.80 46  A 1 
ATOM 355  O O   . ASN A 1 46  ? 16.202  -11.745 7.076   1.00 84.34 46  A 1 
ATOM 356  C CB  . ASN A 1 46  ? 18.426  -12.181 8.817   1.00 83.51 46  A 1 
ATOM 357  C CG  . ASN A 1 46  ? 19.834  -12.306 9.366   1.00 76.70 46  A 1 
ATOM 358  O OD1 . ASN A 1 46  ? 20.809  -11.966 8.730   1.00 69.38 46  A 1 
ATOM 359  N ND2 . ASN A 1 46  ? 19.977  -12.797 10.580  1.00 67.46 46  A 1 
ATOM 360  N N   . ALA A 1 47  ? 16.165  -9.550  7.489   1.00 88.17 47  A 1 
ATOM 361  C CA  . ALA A 1 47  ? 14.904  -9.333  6.797   1.00 88.65 47  A 1 
ATOM 362  C C   . ALA A 1 47  ? 15.089  -9.387  5.270   1.00 89.26 47  A 1 
ATOM 363  O O   . ALA A 1 47  ? 16.168  -9.067  4.764   1.00 88.03 47  A 1 
ATOM 364  C CB  . ALA A 1 47  ? 14.305  -8.002  7.248   1.00 87.58 47  A 1 
ATOM 365  N N   . PRO A 1 48  ? 14.035  -9.755  4.510   1.00 89.39 48  A 1 
ATOM 366  C CA  . PRO A 1 48  ? 14.029  -9.582  3.061   1.00 89.17 48  A 1 
ATOM 367  C C   . PRO A 1 48  ? 14.343  -8.132  2.670   1.00 90.48 48  A 1 
ATOM 368  O O   . PRO A 1 48  ? 13.944  -7.204  3.366   1.00 89.68 48  A 1 
ATOM 369  C CB  . PRO A 1 48  ? 12.624  -9.989  2.606   1.00 87.10 48  A 1 
ATOM 370  C CG  . PRO A 1 48  ? 12.130  -10.911 3.717   1.00 85.28 48  A 1 
ATOM 371  C CD  . PRO A 1 48  ? 12.775  -10.325 4.964   1.00 87.49 48  A 1 
ATOM 372  N N   . MET A 1 49  ? 14.987  -7.934  1.525   1.00 89.98 49  A 1 
ATOM 373  C CA  . MET A 1 49  ? 15.439  -6.608  1.065   1.00 90.42 49  A 1 
ATOM 374  C C   . MET A 1 49  ? 14.324  -5.543  1.029   1.00 91.84 49  A 1 
ATOM 375  O O   . MET A 1 49  ? 14.582  -4.360  1.261   1.00 90.64 49  A 1 
ATOM 376  C CB  . MET A 1 49  ? 16.040  -6.778  -0.337  1.00 87.81 49  A 1 
ATOM 377  C CG  . MET A 1 49  ? 16.669  -5.490  -0.887  1.00 75.97 49  A 1 
ATOM 378  S SD  . MET A 1 49  ? 17.158  -5.572  -2.632  1.00 65.05 49  A 1 
ATOM 379  C CE  . MET A 1 49  ? 18.444  -6.839  -2.592  1.00 56.84 49  A 1 
ATOM 380  N N   . TYR A 1 50  ? 13.093  -5.962  0.730   1.00 91.99 50  A 1 
ATOM 381  C CA  . TYR A 1 50  ? 11.938  -5.069  0.654   1.00 92.84 50  A 1 
ATOM 382  C C   . TYR A 1 50  ? 11.319  -4.748  2.025   1.00 93.64 50  A 1 
ATOM 383  O O   . TYR A 1 50  ? 10.414  -3.922  2.095   1.00 92.86 50  A 1 
ATOM 384  C CB  . TYR A 1 50  ? 10.905  -5.663  -0.310  1.00 91.70 50  A 1 
ATOM 385  C CG  . TYR A 1 50  ? 10.317  -6.985  0.145   1.00 90.17 50  A 1 
ATOM 386  C CD1 . TYR A 1 50  ? 10.783  -8.201  -0.393  1.00 87.37 50  A 1 
ATOM 387  C CD2 . TYR A 1 50  ? 9.289   -7.008  1.103   1.00 87.21 50  A 1 
ATOM 388  C CE1 . TYR A 1 50  ? 10.230  -9.424  0.022   1.00 85.04 50  A 1 
ATOM 389  C CE2 . TYR A 1 50  ? 8.731   -8.225  1.530   1.00 84.35 50  A 1 
ATOM 390  C CZ  . TYR A 1 50  ? 9.203   -9.433  0.986   1.00 84.55 50  A 1 
ATOM 391  O OH  . TYR A 1 50  ? 8.647   -10.620 1.396   1.00 81.53 50  A 1 
ATOM 392  N N   . VAL A 1 51  ? 11.769  -5.386  3.103   1.00 93.43 51  A 1 
ATOM 393  C CA  . VAL A 1 51  ? 11.374  -5.022  4.468   1.00 93.65 51  A 1 
ATOM 394  C C   . VAL A 1 51  ? 12.400  -4.019  4.976   1.00 93.45 51  A 1 
ATOM 395  O O   . VAL A 1 51  ? 13.508  -4.395  5.352   1.00 92.57 51  A 1 
ATOM 396  C CB  . VAL A 1 51  ? 11.259  -6.249  5.389   1.00 92.99 51  A 1 
ATOM 397  C CG1 . VAL A 1 51  ? 10.790  -5.833  6.787   1.00 91.02 51  A 1 
ATOM 398  C CG2 . VAL A 1 51  ? 10.261  -7.276  4.846   1.00 91.71 51  A 1 
ATOM 399  N N   . GLU A 1 52  ? 12.035  -2.745  4.972   1.00 94.33 52  A 1 
ATOM 400  C CA  . GLU A 1 52  ? 12.950  -1.663  5.357   1.00 93.96 52  A 1 
ATOM 401  C C   . GLU A 1 52  ? 13.281  -1.718  6.852   1.00 93.87 52  A 1 
ATOM 402  O O   . GLU A 1 52  ? 14.389  -1.388  7.277   1.00 92.13 52  A 1 
ATOM 403  C CB  . GLU A 1 52  ? 12.315  -0.313  4.978   1.00 92.82 52  A 1 
ATOM 404  C CG  . GLU A 1 52  ? 13.333  0.840   4.896   1.00 85.05 52  A 1 
ATOM 405  C CD  . GLU A 1 52  ? 14.309  0.676   3.714   1.00 85.88 52  A 1 
ATOM 406  O OE1 . GLU A 1 52  ? 15.414  1.247   3.705   1.00 79.44 52  A 1 
ATOM 407  O OE2 . GLU A 1 52  ? 13.986  -0.040  2.744   1.00 81.00 52  A 1 
ATOM 408  N N   . GLY A 1 53  ? 12.327  -2.169  7.656   1.00 94.79 53  A 1 
ATOM 409  C CA  . GLY A 1 53  ? 12.468  -2.292  9.096   1.00 94.75 53  A 1 
ATOM 410  C C   . GLY A 1 53  ? 11.139  -2.155  9.819   1.00 95.23 53  A 1 
ATOM 411  O O   . GLY A 1 53  ? 10.091  -2.531  9.293   1.00 94.60 53  A 1 
ATOM 412  N N   . ILE A 1 54  ? 11.193  -1.617  11.026  1.00 94.47 54  A 1 
ATOM 413  C CA  . ILE A 1 54  ? 10.027  -1.349  11.870  1.00 94.23 54  A 1 
ATOM 414  C C   . ILE A 1 54  ? 10.033  0.096   12.348  1.00 94.23 54  A 1 
ATOM 415  O O   . ILE A 1 54  ? 11.095  0.696   12.547  1.00 93.35 54  A 1 
ATOM 416  C CB  . ILE A 1 54  ? 9.948   -2.318  13.073  1.00 92.79 54  A 1 
ATOM 417  C CG1 . ILE A 1 54  ? 11.235  -2.261  13.928  1.00 86.75 54  A 1 
ATOM 418  C CG2 . ILE A 1 54  ? 9.631   -3.738  12.588  1.00 85.46 54  A 1 
ATOM 419  C CD1 . ILE A 1 54  ? 11.130  -3.033  15.239  1.00 82.20 54  A 1 
ATOM 420  N N   . PHE A 1 55  ? 8.839   0.625   12.605  1.00 92.26 55  A 1 
ATOM 421  C CA  . PHE A 1 55  ? 8.675   1.868   13.358  1.00 92.02 55  A 1 
ATOM 422  C C   . PHE A 1 55  ? 7.636   1.679   14.469  1.00 92.27 55  A 1 
ATOM 423  O O   . PHE A 1 55  ? 6.833   0.745   14.434  1.00 91.67 55  A 1 
ATOM 424  C CB  . PHE A 1 55  ? 8.362   3.037   12.407  1.00 90.49 55  A 1 
ATOM 425  C CG  . PHE A 1 55  ? 6.891   3.356   12.240  1.00 91.50 55  A 1 
ATOM 426  C CD1 . PHE A 1 55  ? 6.060   2.529   11.468  1.00 87.83 55  A 1 
ATOM 427  C CD2 . PHE A 1 55  ? 6.355   4.489   12.868  1.00 88.09 55  A 1 
ATOM 428  C CE1 . PHE A 1 55  ? 4.695   2.837   11.326  1.00 85.25 55  A 1 
ATOM 429  C CE2 . PHE A 1 55  ? 4.992   4.798   12.725  1.00 84.90 55  A 1 
ATOM 430  C CZ  . PHE A 1 55  ? 4.161   3.971   11.953  1.00 84.59 55  A 1 
ATOM 431  N N   . ASN A 1 56  ? 7.669   2.550   15.469  1.00 92.30 56  A 1 
ATOM 432  C CA  . ASN A 1 56  ? 6.717   2.516   16.577  1.00 91.85 56  A 1 
ATOM 433  C C   . ASN A 1 56  ? 5.576   3.493   16.299  1.00 91.75 56  A 1 
ATOM 434  O O   . ASN A 1 56  ? 5.798   4.704   16.241  1.00 89.62 56  A 1 
ATOM 435  C CB  . ASN A 1 56  ? 7.440   2.844   17.890  1.00 89.82 56  A 1 
ATOM 436  C CG  . ASN A 1 56  ? 8.483   1.805   18.275  1.00 83.85 56  A 1 
ATOM 437  O OD1 . ASN A 1 56  ? 8.345   0.615   18.096  1.00 75.22 56  A 1 
ATOM 438  N ND2 . ASN A 1 56  ? 9.592   2.240   18.830  1.00 74.76 56  A 1 
ATOM 439  N N   . LEU A 1 57  ? 4.356   2.980   16.180  1.00 90.88 57  A 1 
ATOM 440  C CA  . LEU A 1 57  ? 3.142   3.784   16.126  1.00 90.51 57  A 1 
ATOM 441  C C   . LEU A 1 57  ? 2.401   3.622   17.453  1.00 90.05 57  A 1 
ATOM 442  O O   . LEU A 1 57  ? 1.763   2.597   17.698  1.00 87.49 57  A 1 
ATOM 443  C CB  . LEU A 1 57  ? 2.292   3.369   14.918  1.00 89.51 57  A 1 
ATOM 444  C CG  . LEU A 1 57  ? 1.012   4.214   14.762  1.00 88.20 57  A 1 
ATOM 445  C CD1 . LEU A 1 57  ? 1.315   5.678   14.443  1.00 84.36 57  A 1 
ATOM 446  C CD2 . LEU A 1 57  ? 0.155   3.637   13.641  1.00 84.30 57  A 1 
ATOM 447  N N   . ARG A 1 58  ? 2.470   4.629   18.312  1.00 89.03 58  A 1 
ATOM 448  C CA  . ARG A 1 58  ? 1.944   4.566   19.683  1.00 88.77 58  A 1 
ATOM 449  C C   . ARG A 1 58  ? 2.565   3.372   20.426  1.00 88.51 58  A 1 
ATOM 450  O O   . ARG A 1 58  ? 3.777   3.376   20.658  1.00 83.86 58  A 1 
ATOM 451  C CB  . ARG A 1 58  ? 0.401   4.584   19.672  1.00 87.52 58  A 1 
ATOM 452  C CG  . ARG A 1 58  ? -0.217  5.733   18.833  1.00 83.83 58  A 1 
ATOM 453  C CD  . ARG A 1 58  ? -1.743  5.615   18.788  1.00 80.27 58  A 1 
ATOM 454  N NE  . ARG A 1 58  ? -2.325  6.562   17.799  1.00 74.58 58  A 1 
ATOM 455  C CZ  . ARG A 1 58  ? -2.946  6.238   16.667  1.00 68.60 58  A 1 
ATOM 456  N NH1 . ARG A 1 58  ? -3.347  5.029   16.388  1.00 60.35 58  A 1 
ATOM 457  N NH2 . ARG A 1 58  ? -3.153  7.137   15.752  1.00 62.25 58  A 1 
ATOM 458  N N   . SER A 1 59  ? 1.764   2.365   20.792  1.00 88.41 59  A 1 
ATOM 459  C CA  . SER A 1 59  ? 2.213   1.136   21.460  1.00 87.97 59  A 1 
ATOM 460  C C   . SER A 1 59  ? 2.458   -0.040  20.504  1.00 88.28 59  A 1 
ATOM 461  O O   . SER A 1 59  ? 2.756   -1.140  20.963  1.00 85.32 59  A 1 
ATOM 462  C CB  . SER A 1 59  ? 1.184   0.733   22.519  1.00 86.76 59  A 1 
ATOM 463  O OG  . SER A 1 59  ? -0.094  0.589   21.928  1.00 79.84 59  A 1 
ATOM 464  N N   . GLU A 1 60  ? 2.285   0.157   19.198  1.00 90.56 60  A 1 
ATOM 465  C CA  . GLU A 1 60  ? 2.382   -0.905  18.200  1.00 90.75 60  A 1 
ATOM 466  C C   . GLU A 1 60  ? 3.701   -0.810  17.432  1.00 91.49 60  A 1 
ATOM 467  O O   . GLU A 1 60  ? 4.141   0.276   17.042  1.00 90.28 60  A 1 
ATOM 468  C CB  . GLU A 1 60  ? 1.180   -0.864  17.244  1.00 89.07 60  A 1 
ATOM 469  C CG  . GLU A 1 60  ? -0.154  -1.125  17.964  1.00 83.84 60  A 1 
ATOM 470  C CD  . GLU A 1 60  ? -1.339  -0.978  17.000  1.00 82.98 60  A 1 
ATOM 471  O OE1 . GLU A 1 60  ? -1.875  -1.984  16.488  1.00 76.54 60  A 1 
ATOM 472  O OE2 . GLU A 1 60  ? -1.765  0.171   16.709  1.00 78.10 60  A 1 
ATOM 473  N N   . ILE A 1 61  ? 4.319   -1.964  17.191  1.00 91.83 61  A 1 
ATOM 474  C CA  . ILE A 1 61  ? 5.479   -2.098  16.308  1.00 91.88 61  A 1 
ATOM 475  C C   . ILE A 1 61  ? 4.962   -2.473  14.923  1.00 92.57 61  A 1 
ATOM 476  O O   . ILE A 1 61  ? 4.359   -3.533  14.751  1.00 91.83 61  A 1 
ATOM 477  C CB  . ILE A 1 61  ? 6.473   -3.140  16.857  1.00 90.14 61  A 1 
ATOM 478  C CG1 . ILE A 1 61  ? 7.004   -2.698  18.245  1.00 85.67 61  A 1 
ATOM 479  C CG2 . ILE A 1 61  ? 7.635   -3.322  15.871  1.00 84.55 61  A 1 
ATOM 480  C CD1 . ILE A 1 61  ? 7.952   -3.709  18.902  1.00 77.44 61  A 1 
ATOM 481  N N   . ILE A 1 62  ? 5.206   -1.624  13.926  1.00 93.73 62  A 1 
ATOM 482  C CA  . ILE A 1 62  ? 4.686   -1.783  12.565  1.00 94.32 62  A 1 
ATOM 483  C C   . ILE A 1 62  ? 5.840   -2.023  11.592  1.00 94.48 62  A 1 
ATOM 484  O O   . ILE A 1 62  ? 6.710   -1.157  11.454  1.00 93.88 62  A 1 
ATOM 485  C CB  . ILE A 1 62  ? 3.802   -0.582  12.166  1.00 94.05 62  A 1 
ATOM 486  C CG1 . ILE A 1 62  ? 2.654   -0.455  13.198  1.00 92.10 62  A 1 
ATOM 487  C CG2 . ILE A 1 62  ? 3.272   -0.760  10.734  1.00 92.92 62  A 1 
ATOM 488  C CD1 . ILE A 1 62  ? 1.510   0.461   12.799  1.00 87.36 62  A 1 
ATOM 489  N N   . PRO A 1 63  ? 5.864   -3.183  10.895  1.00 94.71 63  A 1 
ATOM 490  C CA  . PRO A 1 63  ? 6.797   -3.425  9.803   1.00 94.74 63  A 1 
ATOM 491  C C   . PRO A 1 63  ? 6.545   -2.460  8.642   1.00 95.34 63  A 1 
ATOM 492  O O   . PRO A 1 63  ? 5.399   -2.244  8.249   1.00 95.04 63  A 1 
ATOM 493  C CB  . PRO A 1 63  ? 6.586   -4.880  9.367   1.00 93.64 63  A 1 
ATOM 494  C CG  . PRO A 1 63  ? 5.833   -5.518  10.530  1.00 91.35 63  A 1 
ATOM 495  C CD  . PRO A 1 63  ? 5.041   -4.359  11.119  1.00 93.66 63  A 1 
ATOM 496  N N   . ILE A 1 64  ? 7.606   -1.925  8.067   1.00 95.01 64  A 1 
ATOM 497  C CA  . ILE A 1 64  ? 7.553   -1.021  6.915   1.00 95.35 64  A 1 
ATOM 498  C C   . ILE A 1 64  ? 8.099   -1.727  5.681   1.00 95.21 64  A 1 
ATOM 499  O O   . ILE A 1 64  ? 9.232   -2.209  5.668   1.00 94.68 64  A 1 
ATOM 500  C CB  . ILE A 1 64  ? 8.288   0.301   7.205   1.00 95.10 64  A 1 
ATOM 501  C CG1 . ILE A 1 64  ? 7.712   1.040   8.432   1.00 93.59 64  A 1 
ATOM 502  C CG2 . ILE A 1 64  ? 8.245   1.218   5.972   1.00 93.77 64  A 1 
ATOM 503  C CD1 . ILE A 1 64  ? 6.215   1.386   8.336   1.00 89.86 64  A 1 
ATOM 504  N N   . ILE A 1 65  ? 7.281   -1.761  4.637   1.00 95.25 65  A 1 
ATOM 505  C CA  . ILE A 1 65  ? 7.582   -2.392  3.358   1.00 95.14 65  A 1 
ATOM 506  C C   . ILE A 1 65  ? 7.954   -1.326  2.329   1.00 95.12 65  A 1 
ATOM 507  O O   . ILE A 1 65  ? 7.260   -0.330  2.154   1.00 94.83 65  A 1 
ATOM 508  C CB  . ILE A 1 65  ? 6.401   -3.263  2.885   1.00 94.65 65  A 1 
ATOM 509  C CG1 . ILE A 1 65  ? 5.920   -4.272  3.957   1.00 92.51 65  A 1 
ATOM 510  C CG2 . ILE A 1 65  ? 6.767   -3.997  1.587   1.00 92.53 65  A 1 
ATOM 511  C CD1 . ILE A 1 65  ? 6.997   -5.207  4.514   1.00 85.22 65  A 1 
ATOM 512  N N   . ASN A 1 66  ? 9.046   -1.578  1.615   1.00 94.79 66  A 1 
ATOM 513  C CA  . ASN A 1 66  ? 9.521   -0.726  0.541   1.00 94.62 66  A 1 
ATOM 514  C C   . ASN A 1 66  ? 9.149   -1.346  -0.814  1.00 94.25 66  A 1 
ATOM 515  O O   . ASN A 1 66  ? 9.849   -2.217  -1.335  1.00 93.37 66  A 1 
ATOM 516  C CB  . ASN A 1 66  ? 11.027  -0.508  0.744   1.00 93.64 66  A 1 
ATOM 517  C CG  . ASN A 1 66  ? 11.587  0.548   -0.191  1.00 92.77 66  A 1 
ATOM 518  O OD1 . ASN A 1 66  ? 11.152  0.719   -1.309  1.00 89.69 66  A 1 
ATOM 519  N ND2 . ASN A 1 66  ? 12.584  1.279   0.258   1.00 88.09 66  A 1 
ATOM 520  N N   . LEU A 1 67  ? 8.036   -0.898  -1.391  1.00 93.36 67  A 1 
ATOM 521  C CA  . LEU A 1 67  ? 7.565   -1.386  -2.688  1.00 93.20 67  A 1 
ATOM 522  C C   . LEU A 1 67  ? 8.513   -1.002  -3.829  1.00 92.60 67  A 1 
ATOM 523  O O   . LEU A 1 67  ? 8.653   -1.774  -4.775  1.00 91.12 67  A 1 
ATOM 524  C CB  . LEU A 1 67  ? 6.138   -0.884  -2.969  1.00 93.04 67  A 1 
ATOM 525  C CG  . LEU A 1 67  ? 5.057   -1.368  -1.984  1.00 92.76 67  A 1 
ATOM 526  C CD1 . LEU A 1 67  ? 3.689   -0.862  -2.438  1.00 91.66 67  A 1 
ATOM 527  C CD2 . LEU A 1 67  ? 4.989   -2.896  -1.883  1.00 91.62 67  A 1 
ATOM 528  N N   . HIS A 1 68  ? 9.239   0.112   -3.717  1.00 92.80 68  A 1 
ATOM 529  C CA  . HIS A 1 68  ? 10.248  0.509   -4.707  1.00 92.11 68  A 1 
ATOM 530  C C   . HIS A 1 68  ? 11.350  -0.544  -4.818  1.00 91.40 68  A 1 
ATOM 531  O O   . HIS A 1 68  ? 11.696  -0.960  -5.921  1.00 89.84 68  A 1 
ATOM 532  C CB  . HIS A 1 68  ? 10.868  1.861   -4.334  1.00 91.03 68  A 1 
ATOM 533  C CG  . HIS A 1 68  ? 9.880   2.973   -4.176  1.00 88.45 68  A 1 
ATOM 534  N ND1 . HIS A 1 68  ? 9.093   3.199   -3.056  1.00 79.64 68  A 1 
ATOM 535  C CD2 . HIS A 1 68  ? 9.630   3.963   -5.087  1.00 79.76 68  A 1 
ATOM 536  C CE1 . HIS A 1 68  ? 8.387   4.307   -3.293  1.00 81.68 68  A 1 
ATOM 537  N NE2 . HIS A 1 68  ? 8.691   4.797   -4.508  1.00 81.86 68  A 1 
ATOM 538  N N   . LYS A 1 69  ? 11.862  -1.061  -3.685  1.00 92.26 69  A 1 
ATOM 539  C CA  . LYS A 1 69  ? 12.853  -2.149  -3.680  1.00 92.02 69  A 1 
ATOM 540  C C   . LYS A 1 69  ? 12.244  -3.480  -4.134  1.00 91.20 69  A 1 
ATOM 541  O O   . LYS A 1 69  ? 12.893  -4.218  -4.867  1.00 89.70 69  A 1 
ATOM 542  C CB  . LYS A 1 69  ? 13.484  -2.311  -2.288  1.00 91.61 69  A 1 
ATOM 543  C CG  . LYS A 1 69  ? 14.423  -1.157  -1.907  1.00 88.68 69  A 1 
ATOM 544  C CD  . LYS A 1 69  ? 15.047  -1.412  -0.523  1.00 86.38 69  A 1 
ATOM 545  C CE  . LYS A 1 69  ? 15.911  -0.235  -0.062  1.00 81.21 69  A 1 
ATOM 546  N NZ  . LYS A 1 69  ? 16.311  -0.353  1.368   1.00 74.06 69  A 1 
ATOM 547  N N   . ARG A 1 70  ? 11.015  -3.794  -3.719  1.00 91.84 70  A 1 
ATOM 548  C CA  . ARG A 1 70  ? 10.346  -5.061  -4.060  1.00 91.80 70  A 1 
ATOM 549  C C   . ARG A 1 70  ? 10.104  -5.209  -5.560  1.00 90.82 70  A 1 
ATOM 550  O O   . ARG A 1 70  ? 10.308  -6.291  -6.101  1.00 88.94 70  A 1 
ATOM 551  C CB  . ARG A 1 70  ? 9.033   -5.179  -3.271  1.00 91.33 70  A 1 
ATOM 552  C CG  . ARG A 1 70  ? 8.345   -6.533  -3.529  1.00 90.32 70  A 1 
ATOM 553  C CD  . ARG A 1 70  ? 7.065   -6.682  -2.709  1.00 88.47 70  A 1 
ATOM 554  N NE  . ARG A 1 70  ? 6.400   -7.951  -3.043  1.00 86.82 70  A 1 
ATOM 555  C CZ  . ARG A 1 70  ? 5.379   -8.512  -2.427  1.00 85.25 70  A 1 
ATOM 556  N NH1 . ARG A 1 70  ? 4.755   -7.950  -1.438  1.00 80.04 70  A 1 
ATOM 557  N NH2 . ARG A 1 70  ? 4.971   -9.678  -2.800  1.00 78.93 70  A 1 
ATOM 558  N N   . PHE A 1 71  ? 9.672   -4.141  -6.213  1.00 91.40 71  A 1 
ATOM 559  C CA  . PHE A 1 71  ? 9.272   -4.132  -7.623  1.00 90.47 71  A 1 
ATOM 560  C C   . PHE A 1 71  ? 10.222  -3.334  -8.524  1.00 89.45 71  A 1 
ATOM 561  O O   . PHE A 1 71  ? 9.891   -3.079  -9.679  1.00 86.95 71  A 1 
ATOM 562  C CB  . PHE A 1 71  ? 7.826   -3.646  -7.721  1.00 90.32 71  A 1 
ATOM 563  C CG  . PHE A 1 71  ? 6.834   -4.537  -7.008  1.00 90.36 71  A 1 
ATOM 564  C CD1 . PHE A 1 71  ? 6.551   -5.820  -7.511  1.00 88.82 71  A 1 
ATOM 565  C CD2 . PHE A 1 71  ? 6.183   -4.095  -5.847  1.00 89.56 71  A 1 
ATOM 566  C CE1 . PHE A 1 71  ? 5.622   -6.649  -6.872  1.00 88.36 71  A 1 
ATOM 567  C CE2 . PHE A 1 71  ? 5.249   -4.921  -5.200  1.00 88.10 71  A 1 
ATOM 568  C CZ  . PHE A 1 71  ? 4.966   -6.199  -5.715  1.00 88.43 71  A 1 
ATOM 569  N N   . HIS A 1 72  ? 11.390  -2.953  -8.018  1.00 88.63 72  A 1 
ATOM 570  C CA  . HIS A 1 72  ? 12.387  -2.173  -8.754  1.00 87.85 72  A 1 
ATOM 571  C C   . HIS A 1 72  ? 11.822  -0.866  -9.338  1.00 87.13 72  A 1 
ATOM 572  O O   . HIS A 1 72  ? 12.134  -0.482  -10.469 1.00 83.72 72  A 1 
ATOM 573  C CB  . HIS A 1 72  ? 13.092  -3.065  -9.790  1.00 86.39 72  A 1 
ATOM 574  C CG  . HIS A 1 72  ? 13.674  -4.314  -9.186  1.00 80.92 72  A 1 
ATOM 575  N ND1 . HIS A 1 72  ? 14.729  -4.363  -8.302  1.00 71.95 72  A 1 
ATOM 576  C CD2 . HIS A 1 72  ? 13.252  -5.607  -9.364  1.00 69.18 72  A 1 
ATOM 577  C CE1 . HIS A 1 72  ? 14.940  -5.644  -7.965  1.00 70.45 72  A 1 
ATOM 578  N NE2 . HIS A 1 72  ? 14.063  -6.433  -8.596  1.00 68.96 72  A 1 
ATOM 579  N N   . LEU A 1 73  ? 10.983  -0.176  -8.564  1.00 88.77 73  A 1 
ATOM 580  C CA  . LEU A 1 73  ? 10.375  1.089   -8.960  1.00 88.39 73  A 1 
ATOM 581  C C   . LEU A 1 73  ? 11.379  2.228   -8.787  1.00 86.43 73  A 1 
ATOM 582  O O   . LEU A 1 73  ? 12.141  2.271   -7.819  1.00 83.01 73  A 1 
ATOM 583  C CB  . LEU A 1 73  ? 9.092   1.364   -8.154  1.00 87.86 73  A 1 
ATOM 584  C CG  . LEU A 1 73  ? 8.086   0.203   -8.087  1.00 87.80 73  A 1 
ATOM 585  C CD1 . LEU A 1 73  ? 6.877   0.611   -7.249  1.00 86.09 73  A 1 
ATOM 586  C CD2 . LEU A 1 73  ? 7.606   -0.223  -9.470  1.00 86.09 73  A 1 
ATOM 587  N N   . LYS A 1 74  ? 11.335  3.183   -9.704  1.00 83.14 74  A 1 
ATOM 588  C CA  . LYS A 1 74  ? 12.033  4.453   -9.505  1.00 80.75 74  A 1 
ATOM 589  C C   . LYS A 1 74  ? 11.290  5.256   -8.444  1.00 79.32 74  A 1 
ATOM 590  O O   . LYS A 1 74  ? 10.065  5.312   -8.468  1.00 73.52 74  A 1 
ATOM 591  C CB  . LYS A 1 74  ? 12.136  5.228   -10.822 1.00 75.92 74  A 1 
ATOM 592  C CG  . LYS A 1 74  ? 13.045  4.512   -11.838 1.00 68.08 74  A 1 
ATOM 593  C CD  . LYS A 1 74  ? 13.121  5.340   -13.121 1.00 62.00 74  A 1 
ATOM 594  C CE  . LYS A 1 74  ? 13.983  4.641   -14.170 1.00 53.84 74  A 1 
ATOM 595  N NZ  . LYS A 1 74  ? 13.973  5.393   -15.451 1.00 47.67 74  A 1 
ATOM 596  N N   . LYS A 1 75  ? 12.021  5.877   -7.530  1.00 80.48 75  A 1 
ATOM 597  C CA  . LYS A 1 75  ? 11.439  6.849   -6.612  1.00 78.20 75  A 1 
ATOM 598  C C   . LYS A 1 75  ? 11.072  8.111   -7.391  1.00 75.32 75  A 1 
ATOM 599  O O   . LYS A 1 75  ? 11.823  8.501   -8.289  1.00 69.54 75  A 1 
ATOM 600  C CB  . LYS A 1 75  ? 12.410  7.115   -5.447  1.00 73.31 75  A 1 
ATOM 601  C CG  . LYS A 1 75  ? 11.686  7.825   -4.296  1.00 67.14 75  A 1 
ATOM 602  C CD  . LYS A 1 75  ? 12.577  8.107   -3.090  1.00 64.65 75  A 1 
ATOM 603  C CE  . LYS A 1 75  ? 11.719  8.887   -2.087  1.00 56.36 75  A 1 
ATOM 604  N NZ  . LYS A 1 75  ? 12.476  9.380   -0.910  1.00 50.47 75  A 1 
ATOM 605  N N   . ALA A 1 76  ? 9.942   8.733   -7.058  1.00 70.82 76  A 1 
ATOM 606  C CA  . ALA A 1 76  ? 9.635   10.060  -7.573  1.00 68.19 76  A 1 
ATOM 607  C C   . ALA A 1 76  ? 10.756  11.024  -7.160  1.00 67.17 76  A 1 
ATOM 608  O O   . ALA A 1 76  ? 11.208  11.023  -6.013  1.00 63.18 76  A 1 
ATOM 609  C CB  . ALA A 1 76  ? 8.263   10.524  -7.072  1.00 63.21 76  A 1 
ATOM 610  N N   . VAL A 1 77  ? 11.230  11.813  -8.104  1.00 63.93 77  A 1 
ATOM 611  C CA  . VAL A 1 77  ? 12.176  12.884  -7.801  1.00 61.76 77  A 1 
ATOM 612  C C   . VAL A 1 77  ? 11.370  14.001  -7.155  1.00 60.40 77  A 1 
ATOM 613  O O   . VAL A 1 77  ? 10.581  14.648  -7.835  1.00 54.70 77  A 1 
ATOM 614  C CB  . VAL A 1 77  ? 12.930  13.356  -9.059  1.00 57.30 77  A 1 
ATOM 615  C CG1 . VAL A 1 77  ? 13.970  14.416  -8.695  1.00 51.38 77  A 1 
ATOM 616  C CG2 . VAL A 1 77  ? 13.665  12.188  -9.733  1.00 51.50 77  A 1 
ATOM 617  N N   . SER A 1 78  ? 11.551  14.201  -5.854  1.00 59.12 78  A 1 
ATOM 618  C CA  . SER A 1 78  ? 11.034  15.389  -5.182  1.00 57.68 78  A 1 
ATOM 619  C C   . SER A 1 78  ? 11.709  16.605  -5.812  1.00 57.02 78  A 1 
ATOM 620  O O   . SER A 1 78  ? 12.922  16.765  -5.691  1.00 53.47 78  A 1 
ATOM 621  C CB  . SER A 1 78  ? 11.320  15.344  -3.675  1.00 53.30 78  A 1 
ATOM 622  O OG  . SER A 1 78  ? 10.954  14.090  -3.111  1.00 48.43 78  A 1 
ATOM 623  N N   . THR A 1 79  ? 10.950  17.407  -6.537  1.00 55.97 79  A 1 
ATOM 624  C CA  . THR A 1 79  ? 11.470  18.640  -7.146  1.00 55.30 79  A 1 
ATOM 625  C C   . THR A 1 79  ? 11.408  19.818  -6.193  1.00 55.92 79  A 1 
ATOM 626  O O   . THR A 1 79  ? 12.311  20.646  -6.213  1.00 51.12 79  A 1 
ATOM 627  C CB  . THR A 1 79  ? 10.715  18.993  -8.435  1.00 50.35 79  A 1 
ATOM 628  O OG1 . THR A 1 79  ? 9.316   18.843  -8.273  1.00 46.15 79  A 1 
ATOM 629  C CG2 . THR A 1 79  ? 11.137  18.070  -9.584  1.00 44.49 79  A 1 
ATOM 630  N N   . ASP A 1 80  ? 10.381  19.860  -5.342  1.00 55.45 80  A 1 
ATOM 631  C CA  . ASP A 1 80  ? 10.151  20.970  -4.424  1.00 56.00 80  A 1 
ATOM 632  C C   . ASP A 1 80  ? 10.313  20.510  -2.967  1.00 56.96 80  A 1 
ATOM 633  O O   . ASP A 1 80  ? 9.933   19.394  -2.606  1.00 53.24 80  A 1 
ATOM 634  C CB  . ASP A 1 80  ? 8.766   21.590  -4.685  1.00 51.45 80  A 1 
ATOM 635  C CG  . ASP A 1 80  ? 8.680   22.323  -6.034  1.00 46.47 80  A 1 
ATOM 636  O OD1 . ASP A 1 80  ? 9.693   22.942  -6.431  1.00 42.49 80  A 1 
ATOM 637  O OD2 . ASP A 1 80  ? 7.605   22.263  -6.665  1.00 42.18 80  A 1 
ATOM 638  N N   . GLU A 1 81  ? 10.831  21.384  -2.100  1.00 55.53 81  A 1 
ATOM 639  C CA  . GLU A 1 81  ? 11.007  21.126  -0.656  1.00 55.81 81  A 1 
ATOM 640  C C   . GLU A 1 81  ? 9.691   20.714  0.031   1.00 57.49 81  A 1 
ATOM 641  O O   . GLU A 1 81  ? 9.689   19.912  0.966   1.00 53.12 81  A 1 
ATOM 642  C CB  . GLU A 1 81  ? 11.573  22.388  0.031   1.00 51.74 81  A 1 
ATOM 643  C CG  . GLU A 1 81  ? 13.019  22.721  -0.385  1.00 45.58 81  A 1 
ATOM 644  C CD  . GLU A 1 81  ? 13.608  23.941  0.351   1.00 41.16 81  A 1 
ATOM 645  O OE1 . GLU A 1 81  ? 14.855  24.082  0.336   1.00 36.52 81  A 1 
ATOM 646  O OE2 . GLU A 1 81  ? 12.839  24.751  0.913   1.00 41.09 81  A 1 
ATOM 647  N N   . ASP A 1 82  ? 8.552   21.184  -0.482  1.00 52.28 82  A 1 
ATOM 648  C CA  . ASP A 1 82  ? 7.219   20.847  0.026   1.00 53.84 82  A 1 
ATOM 649  C C   . ASP A 1 82  ? 6.822   19.379  -0.219  1.00 56.11 82  A 1 
ATOM 650  O O   . ASP A 1 82  ? 5.959   18.845  0.490   1.00 53.17 82  A 1 
ATOM 651  C CB  . ASP A 1 82  ? 6.182   21.789  -0.604  1.00 50.47 82  A 1 
ATOM 652  C CG  . ASP A 1 82  ? 6.224   23.225  -0.063  1.00 44.79 82  A 1 
ATOM 653  O OD1 . ASP A 1 82  ? 6.639   23.411  1.107   1.00 41.36 82  A 1 
ATOM 654  O OD2 . ASP A 1 82  ? 5.754   24.123  -0.792  1.00 41.17 82  A 1 
ATOM 655  N N   . ASP A 1 83  ? 7.440   18.675  -1.170  1.00 56.39 83  A 1 
ATOM 656  C CA  . ASP A 1 83  ? 7.124   17.271  -1.460  1.00 57.18 83  A 1 
ATOM 657  C C   . ASP A 1 83  ? 7.583   16.323  -0.339  1.00 59.15 83  A 1 
ATOM 658  O O   . ASP A 1 83  ? 6.960   15.278  -0.114  1.00 57.29 83  A 1 
ATOM 659  C CB  . ASP A 1 83  ? 7.713   16.845  -2.818  1.00 54.06 83  A 1 
ATOM 660  C CG  . ASP A 1 83  ? 6.806   17.114  -4.030  1.00 49.91 83  A 1 
ATOM 661  O OD1 . ASP A 1 83  ? 5.578   17.294  -3.862  1.00 46.54 83  A 1 
ATOM 662  O OD2 . ASP A 1 83  ? 7.309   16.996  -5.169  1.00 46.60 83  A 1 
ATOM 663  N N   . GLU A 1 84  ? 8.612   16.670  0.441   1.00 59.53 84  A 1 
ATOM 664  C CA  . GLU A 1 84  ? 9.034   15.874  1.607   1.00 60.78 84  A 1 
ATOM 665  C C   . GLU A 1 84  ? 7.936   15.794  2.679   1.00 63.21 84  A 1 
ATOM 666  O O   . GLU A 1 84  ? 7.783   14.775  3.360   1.00 60.59 84  A 1 
ATOM 667  C CB  . GLU A 1 84  ? 10.310  16.434  2.250   1.00 56.84 84  A 1 
ATOM 668  C CG  . GLU A 1 84  ? 11.560  16.274  1.377   1.00 50.88 84  A 1 
ATOM 669  C CD  . GLU A 1 84  ? 12.867  16.436  2.172   1.00 47.14 84  A 1 
ATOM 670  O OE1 . GLU A 1 84  ? 13.910  15.983  1.642   1.00 42.35 84  A 1 
ATOM 671  O OE2 . GLU A 1 84  ? 12.822  16.912  3.326   1.00 43.41 84  A 1 
ATOM 672  N N   . LEU A 1 85  ? 7.100   16.823  2.797   1.00 60.35 85  A 1 
ATOM 673  C CA  . LEU A 1 85  ? 5.973   16.859  3.738   1.00 61.69 85  A 1 
ATOM 674  C C   . LEU A 1 85  ? 4.833   15.917  3.338   1.00 65.37 85  A 1 
ATOM 675  O O   . LEU A 1 85  ? 4.008   15.555  4.187   1.00 62.12 85  A 1 
ATOM 676  C CB  . LEU A 1 85  ? 5.449   18.299  3.840   1.00 56.37 85  A 1 
ATOM 677  C CG  . LEU A 1 85  ? 6.426   19.284  4.500   1.00 51.37 85  A 1 
ATOM 678  C CD1 . LEU A 1 85  ? 5.880   20.701  4.357   1.00 46.32 85  A 1 
ATOM 679  C CD2 . LEU A 1 85  ? 6.590   18.992  5.991   1.00 46.57 85  A 1 
ATOM 680  N N   . LEU A 1 86  ? 4.764   15.541  2.055   1.00 71.11 86  A 1 
ATOM 681  C CA  . LEU A 1 86  ? 3.734   14.679  1.477   1.00 75.16 86  A 1 
ATOM 682  C C   . LEU A 1 86  ? 4.169   13.214  1.394   1.00 79.72 86  A 1 
ATOM 683  O O   . LEU A 1 86  ? 3.316   12.346  1.201   1.00 76.71 86  A 1 
ATOM 684  C CB  . LEU A 1 86  ? 3.339   15.224  0.099   1.00 70.37 86  A 1 
ATOM 685  C CG  . LEU A 1 86  ? 2.725   16.639  0.119   1.00 67.47 86  A 1 
ATOM 686  C CD1 . LEU A 1 86  ? 2.413   17.070  -1.307  1.00 62.26 86  A 1 
ATOM 687  C CD2 . LEU A 1 86  ? 1.423   16.697  0.922   1.00 62.11 86  A 1 
ATOM 688  N N   . SER A 1 87  ? 5.454   12.912  1.584   1.00 83.26 87  A 1 
ATOM 689  C CA  . SER A 1 87  ? 5.952   11.547  1.714   1.00 85.86 87  A 1 
ATOM 690  C C   . SER A 1 87  ? 5.605   10.958  3.085   1.00 87.83 87  A 1 
ATOM 691  O O   . SER A 1 87  ? 5.448   11.670  4.085   1.00 86.18 87  A 1 
ATOM 692  C CB  . SER A 1 87  ? 7.450   11.479  1.405   1.00 81.58 87  A 1 
ATOM 693  O OG  . SER A 1 87  ? 8.215   12.064  2.438   1.00 70.41 87  A 1 
ATOM 694  N N   . GLY A 1 88  ? 5.458   9.626   3.144   1.00 91.36 88  A 1 
ATOM 695  C CA  . GLY A 1 88  ? 5.065   8.985   4.387   1.00 92.57 88  A 1 
ATOM 696  C C   . GLY A 1 88  ? 4.838   7.493   4.276   1.00 94.56 88  A 1 
ATOM 697  O O   . GLY A 1 88  ? 5.324   6.829   3.356   1.00 93.51 88  A 1 
ATOM 698  N N   . PHE A 1 89  ? 4.092   6.976   5.241   1.00 94.80 89  A 1 
ATOM 699  C CA  . PHE A 1 89  ? 3.656   5.588   5.289   1.00 95.46 89  A 1 
ATOM 700  C C   . PHE A 1 89  ? 2.134   5.516   5.253   1.00 95.52 89  A 1 
ATOM 701  O O   . PHE A 1 89  ? 1.458   6.168   6.047   1.00 94.18 89  A 1 
ATOM 702  C CB  . PHE A 1 89  ? 4.207   4.875   6.535   1.00 94.78 89  A 1 
ATOM 703  C CG  . PHE A 1 89  ? 5.678   5.094   6.848   1.00 94.88 89  A 1 
ATOM 704  C CD1 . PHE A 1 89  ? 6.640   5.148   5.825   1.00 92.38 89  A 1 
ATOM 705  C CD2 . PHE A 1 89  ? 6.090   5.260   8.185   1.00 92.43 89  A 1 
ATOM 706  C CE1 . PHE A 1 89  ? 7.991   5.381   6.127   1.00 91.56 89  A 1 
ATOM 707  C CE2 . PHE A 1 89  ? 7.440   5.481   8.491   1.00 91.14 89  A 1 
ATOM 708  C CZ  . PHE A 1 89  ? 8.392   5.548   7.460   1.00 92.05 89  A 1 
ATOM 709  N N   . VAL A 1 90  ? 1.594   4.677   4.361   1.00 95.86 90  A 1 
ATOM 710  C CA  . VAL A 1 90  ? 0.202   4.227   4.433   1.00 96.35 90  A 1 
ATOM 711  C C   . VAL A 1 90  ? 0.174   2.982   5.310   1.00 96.43 90  A 1 
ATOM 712  O O   . VAL A 1 90  ? 0.810   1.983   4.981   1.00 95.91 90  A 1 
ATOM 713  C CB  . VAL A 1 90  ? -0.382  3.955   3.037   1.00 96.07 90  A 1 
ATOM 714  C CG1 . VAL A 1 90  ? -1.808  3.421   3.121   1.00 93.37 90  A 1 
ATOM 715  C CG2 . VAL A 1 90  ? -0.426  5.236   2.204   1.00 93.74 90  A 1 
ATOM 716  N N   . ILE A 1 91  ? -0.540  3.046   6.433   1.00 96.39 91  A 1 
ATOM 717  C CA  . ILE A 1 91  ? -0.716  1.938   7.365   1.00 96.47 91  A 1 
ATOM 718  C C   . ILE A 1 91  ? -1.944  1.141   6.942   1.00 96.31 91  A 1 
ATOM 719  O O   . ILE A 1 91  ? -3.066  1.647   6.970   1.00 95.81 91  A 1 
ATOM 720  C CB  . ILE A 1 91  ? -0.819  2.422   8.822   1.00 96.24 91  A 1 
ATOM 721  C CG1 . ILE A 1 91  ? 0.315   3.395   9.226   1.00 95.02 91  A 1 
ATOM 722  C CG2 . ILE A 1 91  ? -0.859  1.217   9.774   1.00 95.35 91  A 1 
ATOM 723  C CD1 . ILE A 1 91  ? 1.738   2.887   8.971   1.00 91.50 91  A 1 
ATOM 724  N N   . LEU A 1 92  ? -1.712  -0.104  6.557   1.00 96.18 92  A 1 
ATOM 725  C CA  . LEU A 1 92  ? -2.718  -1.062  6.134   1.00 95.94 92  A 1 
ATOM 726  C C   . LEU A 1 92  ? -3.063  -2.003  7.286   1.00 95.56 92  A 1 
ATOM 727  O O   . LEU A 1 92  ? -2.230  -2.277  8.146   1.00 94.50 92  A 1 
ATOM 728  C CB  . LEU A 1 92  ? -2.199  -1.850  4.920   1.00 95.61 92  A 1 
ATOM 729  C CG  . LEU A 1 92  ? -1.737  -0.985  3.735   1.00 94.85 92  A 1 
ATOM 730  C CD1 . LEU A 1 92  ? -1.153  -1.877  2.643   1.00 93.56 92  A 1 
ATOM 731  C CD2 . LEU A 1 92  ? -2.887  -0.173  3.144   1.00 93.40 92  A 1 
ATOM 732  N N   . ASP A 1 93  ? -4.278  -2.541  7.258   1.00 94.27 93  A 1 
ATOM 733  C CA  . ASP A 1 93  ? -4.694  -3.669  8.093   1.00 93.25 93  A 1 
ATOM 734  C C   . ASP A 1 93  ? -5.113  -4.819  7.188   1.00 92.72 93  A 1 
ATOM 735  O O   . ASP A 1 93  ? -6.125  -4.733  6.487   1.00 90.80 93  A 1 
ATOM 736  C CB  . ASP A 1 93  ? -5.821  -3.233  9.024   1.00 91.09 93  A 1 
ATOM 737  C CG  . ASP A 1 93  ? -6.183  -4.250  10.115  1.00 87.71 93  A 1 
ATOM 738  O OD1 . ASP A 1 93  ? -5.900  -5.443  9.970   1.00 82.21 93  A 1 
ATOM 739  O OD2 . ASP A 1 93  ? -6.773  -3.793  11.129  1.00 80.57 93  A 1 
ATOM 740  N N   . ILE A 1 94  ? -4.340  -5.885  7.208   1.00 91.89 94  A 1 
ATOM 741  C CA  . ILE A 1 94  ? -4.592  -7.103  6.453   1.00 90.66 94  A 1 
ATOM 742  C C   . ILE A 1 94  ? -4.866  -8.208  7.462   1.00 89.29 94  A 1 
ATOM 743  O O   . ILE A 1 94  ? -3.949  -8.696  8.124   1.00 86.00 94  A 1 
ATOM 744  C CB  . ILE A 1 94  ? -3.422  -7.439  5.509   1.00 89.03 94  A 1 
ATOM 745  C CG1 . ILE A 1 94  ? -3.050  -6.221  4.631   1.00 81.80 94  A 1 
ATOM 746  C CG2 . ILE A 1 94  ? -3.823  -8.644  4.646   1.00 80.56 94  A 1 
ATOM 747  C CD1 . ILE A 1 94  ? -1.847  -6.467  3.725   1.00 76.70 94  A 1 
ATOM 748  N N   . GLU A 1 95  ? -6.140  -8.576  7.612   1.00 87.77 95  A 1 
ATOM 749  C CA  . GLU A 1 95  ? -6.585  -9.639  8.521   1.00 86.12 95  A 1 
ATOM 750  C C   . GLU A 1 95  ? -6.105  -9.448  9.980   1.00 86.85 95  A 1 
ATOM 751  O O   . GLU A 1 95  ? -5.733  -10.390 10.671  1.00 83.59 95  A 1 
ATOM 752  C CB  . GLU A 1 95  ? -6.247  -11.023 7.938   1.00 83.34 95  A 1 
ATOM 753  C CG  . GLU A 1 95  ? -6.862  -11.232 6.543   1.00 77.30 95  A 1 
ATOM 754  C CD  . GLU A 1 95  ? -6.637  -12.640 5.982   1.00 69.72 95  A 1 
ATOM 755  O OE1 . GLU A 1 95  ? -7.291  -12.952 4.962   1.00 62.38 95  A 1 
ATOM 756  O OE2 . GLU A 1 95  ? -5.835  -13.409 6.559   1.00 62.76 95  A 1 
ATOM 757  N N   . GLY A 1 96  ? -6.106  -8.204  10.449  1.00 87.67 96  A 1 
ATOM 758  C CA  . GLY A 1 96  ? -5.675  -7.833  11.799  1.00 87.66 96  A 1 
ATOM 759  C C   . GLY A 1 96  ? -4.169  -7.609  11.956  1.00 88.89 96  A 1 
ATOM 760  O O   . GLY A 1 96  ? -3.729  -7.167  13.021  1.00 86.79 96  A 1 
ATOM 761  N N   . MET A 1 97  ? -3.377  -7.863  10.925  1.00 89.55 97  A 1 
ATOM 762  C CA  . MET A 1 97  ? -1.963  -7.503  10.897  1.00 90.44 97  A 1 
ATOM 763  C C   . MET A 1 97  ? -1.787  -6.112  10.290  1.00 91.88 97  A 1 
ATOM 764  O O   . MET A 1 97  ? -2.083  -5.890  9.119   1.00 91.10 97  A 1 
ATOM 765  C CB  . MET A 1 97  ? -1.157  -8.557  10.136  1.00 87.97 97  A 1 
ATOM 766  C CG  . MET A 1 97  ? 0.333   -8.225  10.170  1.00 81.27 97  A 1 
ATOM 767  S SD  . MET A 1 97  ? 1.403   -9.451  9.375   1.00 78.87 97  A 1 
ATOM 768  C CE  . MET A 1 97  ? 2.967   -8.573  9.535   1.00 69.50 97  A 1 
ATOM 769  N N   . LYS A 1 98  ? -1.241  -5.187  11.073  1.00 93.23 98  A 1 
ATOM 770  C CA  . LYS A 1 98  ? -0.860  -3.872  10.559  1.00 93.92 98  A 1 
ATOM 771  C C   . LYS A 1 98  ? 0.522   -3.923  9.914   1.00 94.03 98  A 1 
ATOM 772  O O   . LYS A 1 98  ? 1.470   -4.465  10.478  1.00 93.32 98  A 1 
ATOM 773  C CB  . LYS A 1 98  ? -0.912  -2.809  11.659  1.00 93.43 98  A 1 
ATOM 774  C CG  . LYS A 1 98  ? -2.350  -2.547  12.137  1.00 90.13 98  A 1 
ATOM 775  C CD  . LYS A 1 98  ? -2.323  -1.451  13.198  1.00 86.85 98  A 1 
ATOM 776  C CE  . LYS A 1 98  ? -3.703  -1.233  13.809  1.00 81.26 98  A 1 
ATOM 777  N NZ  . LYS A 1 98  ? -3.598  -0.320  14.962  1.00 74.46 98  A 1 
ATOM 778  N N   . LEU A 1 99  ? 0.634   -3.303  8.748   1.00 94.38 99  A 1 
ATOM 779  C CA  . LEU A 1 99  ? 1.908   -3.041  8.086   1.00 94.63 99  A 1 
ATOM 780  C C   . LEU A 1 99  ? 1.855   -1.704  7.357   1.00 95.63 99  A 1 
ATOM 781  O O   . LEU A 1 99  ? 0.790   -1.254  6.941   1.00 94.95 99  A 1 
ATOM 782  C CB  . LEU A 1 99  ? 2.284   -4.230  7.181   1.00 91.93 99  A 1 
ATOM 783  C CG  . LEU A 1 99  ? 1.352   -4.461  5.972   1.00 86.37 99  A 1 
ATOM 784  C CD1 . LEU A 1 99  ? 1.807   -3.685  4.743   1.00 81.72 99  A 1 
ATOM 785  C CD2 . LEU A 1 99  ? 1.354   -5.942  5.604   1.00 80.72 99  A 1 
ATOM 786  N N   . GLY A 1 100 ? 2.997   -1.058  7.215   1.00 96.26 100 A 1 
ATOM 787  C CA  . GLY A 1 100 ? 3.124   0.191   6.487   1.00 96.29 100 A 1 
ATOM 788  C C   . GLY A 1 100 ? 3.782   -0.015  5.134   1.00 96.42 100 A 1 
ATOM 789  O O   . GLY A 1 100 ? 4.709   -0.811  5.005   1.00 95.92 100 A 1 
ATOM 790  N N   . ILE A 1 101 ? 3.345   0.740   4.141   1.00 95.94 101 A 1 
ATOM 791  C CA  . ILE A 1 101 ? 4.051   0.881   2.866   1.00 96.13 101 A 1 
ATOM 792  C C   . ILE A 1 101 ? 4.604   2.298   2.735   1.00 96.26 101 A 1 
ATOM 793  O O   . ILE A 1 101 ? 3.921   3.266   3.069   1.00 95.80 101 A 1 
ATOM 794  C CB  . ILE A 1 101 ? 3.180   0.468   1.661   1.00 95.58 101 A 1 
ATOM 795  C CG1 . ILE A 1 101 ? 1.910   1.339   1.519   1.00 90.84 101 A 1 
ATOM 796  C CG2 . ILE A 1 101 ? 2.828   -1.028  1.774   1.00 88.12 101 A 1 
ATOM 797  C CD1 . ILE A 1 101 ? 1.124   1.075   0.231   1.00 89.18 101 A 1 
ATOM 798  N N   . ILE A 1 102 ? 5.838   2.411   2.267   1.00 95.78 102 A 1 
ATOM 799  C CA  . ILE A 1 102 ? 6.445   3.706   1.943   1.00 95.49 102 A 1 
ATOM 800  C C   . ILE A 1 102 ? 5.794   4.238   0.667   1.00 95.09 102 A 1 
ATOM 801  O O   . ILE A 1 102 ? 5.698   3.518   -0.326  1.00 94.39 102 A 1 
ATOM 802  C CB  . ILE A 1 102 ? 7.976   3.597   1.786   1.00 94.75 102 A 1 
ATOM 803  C CG1 . ILE A 1 102 ? 8.621   3.040   3.079   1.00 93.35 102 A 1 
ATOM 804  C CG2 . ILE A 1 102 ? 8.582   4.964   1.420   1.00 92.97 102 A 1 
ATOM 805  C CD1 . ILE A 1 102 ? 10.122  2.764   2.975   1.00 91.33 102 A 1 
ATOM 806  N N   . ILE A 1 103 ? 5.386   5.502   0.692   1.00 95.18 103 A 1 
ATOM 807  C CA  . ILE A 1 103 ? 4.846   6.220   -0.465  1.00 94.93 103 A 1 
ATOM 808  C C   . ILE A 1 103 ? 5.648   7.496   -0.716  1.00 94.18 103 A 1 
ATOM 809  O O   . ILE A 1 103 ? 6.143   8.113   0.233   1.00 93.25 103 A 1 
ATOM 810  C CB  . ILE A 1 103 ? 3.338   6.504   -0.298  1.00 94.69 103 A 1 
ATOM 811  C CG1 . ILE A 1 103 ? 3.045   7.440   0.897   1.00 93.66 103 A 1 
ATOM 812  C CG2 . ILE A 1 103 ? 2.566   5.180   -0.172  1.00 91.79 103 A 1 
ATOM 813  C CD1 . ILE A 1 103 ? 1.580   7.873   0.982   1.00 92.82 103 A 1 
ATOM 814  N N   . ASP A 1 104 ? 5.767   7.894   -1.971  1.00 93.80 104 A 1 
ATOM 815  C CA  . ASP A 1 104 ? 6.496   9.114   -2.339  1.00 92.78 104 A 1 
ATOM 816  C C   . ASP A 1 104 ? 5.668   10.362  -2.039  1.00 91.82 104 A 1 
ATOM 817  O O   . ASP A 1 104 ? 6.185   11.335  -1.503  1.00 89.71 104 A 1 
ATOM 818  C CB  . ASP A 1 104 ? 6.888   9.069   -3.824  1.00 91.60 104 A 1 
ATOM 819  C CG  . ASP A 1 104 ? 7.928   7.996   -4.134  1.00 89.93 104 A 1 
ATOM 820  O OD1 . ASP A 1 104 ? 8.775   7.694   -3.260  1.00 87.71 104 A 1 
ATOM 821  O OD2 . ASP A 1 104 ? 7.911   7.463   -5.262  1.00 87.28 104 A 1 
ATOM 822  N N   . ARG A 1 105 ? 4.364   10.303  -2.349  1.00 92.55 105 A 1 
ATOM 823  C CA  . ARG A 1 105 ? 3.450   11.428  -2.166  1.00 92.98 105 A 1 
ATOM 824  C C   . ARG A 1 105 ? 2.026   10.949  -1.930  1.00 93.58 105 A 1 
ATOM 825  O O   . ARG A 1 105 ? 1.499   10.156  -2.701  1.00 92.51 105 A 1 
ATOM 826  C CB  . ARG A 1 105 ? 3.569   12.327  -3.409  1.00 90.77 105 A 1 
ATOM 827  C CG  . ARG A 1 105 ? 2.703   13.582  -3.327  1.00 81.93 105 A 1 
ATOM 828  C CD  . ARG A 1 105 ? 2.963   14.474  -4.539  1.00 78.58 105 A 1 
ATOM 829  N NE  . ARG A 1 105 ? 2.086   15.659  -4.550  1.00 68.15 105 A 1 
ATOM 830  C CZ  . ARG A 1 105 ? 2.393   16.838  -5.070  1.00 61.04 105 A 1 
ATOM 831  N NH1 . ARG A 1 105 ? 3.542   17.069  -5.641  1.00 54.91 105 A 1 
ATOM 832  N NH2 . ARG A 1 105 ? 1.539   17.818  -5.027  1.00 50.41 105 A 1 
ATOM 833  N N   . VAL A 1 106 ? 1.369   11.491  -0.899  1.00 92.24 106 A 1 
ATOM 834  C CA  . VAL A 1 106 ? -0.077  11.330  -0.703  1.00 92.05 106 A 1 
ATOM 835  C C   . VAL A 1 106 ? -0.820  12.148  -1.757  1.00 91.62 106 A 1 
ATOM 836  O O   . VAL A 1 106 ? -0.481  13.299  -2.024  1.00 89.99 106 A 1 
ATOM 837  C CB  . VAL A 1 106 ? -0.504  11.754  0.718   1.00 90.47 106 A 1 
ATOM 838  C CG1 . VAL A 1 106 ? -2.010  11.586  0.943   1.00 81.07 106 A 1 
ATOM 839  C CG2 . VAL A 1 106 ? 0.200   10.915  1.783   1.00 82.54 106 A 1 
ATOM 840  N N   . SER A 1 107 ? -1.880  11.559  -2.314  1.00 92.62 107 A 1 
ATOM 841  C CA  . SER A 1 107 ? -2.832  12.259  -3.169  1.00 91.79 107 A 1 
ATOM 842  C C   . SER A 1 107 ? -4.213  12.293  -2.500  1.00 91.33 107 A 1 
ATOM 843  O O   . SER A 1 107 ? -4.360  12.049  -1.295  1.00 88.40 107 A 1 
ATOM 844  C CB  . SER A 1 107 ? -2.810  11.622  -4.567  1.00 90.05 107 A 1 
ATOM 845  O OG  . SER A 1 107 ? -3.439  12.471  -5.510  1.00 80.11 107 A 1 
ATOM 846  N N   . ARG A 1 108 ? -5.256  12.627  -3.254  1.00 89.23 108 A 1 
ATOM 847  C CA  . ARG A 1 108 ? -6.634  12.730  -2.761  1.00 90.25 108 A 1 
ATOM 848  C C   . ARG A 1 108 ? -7.310  11.362  -2.660  1.00 92.37 108 A 1 
ATOM 849  O O   . ARG A 1 108 ? -6.921  10.410  -3.332  1.00 89.97 108 A 1 
ATOM 850  C CB  . ARG A 1 108 ? -7.422  13.725  -3.636  1.00 85.93 108 A 1 
ATOM 851  C CG  . ARG A 1 108 ? -7.491  13.299  -5.113  1.00 77.05 108 A 1 
ATOM 852  C CD  . ARG A 1 108 ? -8.205  14.364  -5.948  1.00 70.83 108 A 1 
ATOM 853  N NE  . ARG A 1 108 ? -8.226  13.995  -7.372  1.00 61.25 108 A 1 
ATOM 854  C CZ  . ARG A 1 108 ? -8.740  14.718  -8.357  1.00 53.65 108 A 1 
ATOM 855  N NH1 . ARG A 1 108 ? -9.302  15.873  -8.138  1.00 48.87 108 A 1 
ATOM 856  N NH2 . ARG A 1 108 ? -8.687  14.278  -9.582  1.00 45.20 108 A 1 
ATOM 857  N N   . VAL A 1 109 ? -8.384  11.288  -1.873  1.00 92.81 109 A 1 
ATOM 858  C CA  . VAL A 1 109 ? -9.339  10.176  -1.950  1.00 93.79 109 A 1 
ATOM 859  C C   . VAL A 1 109 ? -10.175 10.343  -3.220  1.00 93.63 109 A 1 
ATOM 860  O O   . VAL A 1 109 ? -10.673 11.435  -3.499  1.00 92.23 109 A 1 
ATOM 861  C CB  . VAL A 1 109 ? -10.217 10.089  -0.692  1.00 92.90 109 A 1 
ATOM 862  C CG1 . VAL A 1 109 ? -11.222 8.937   -0.779  1.00 89.01 109 A 1 
ATOM 863  C CG2 . VAL A 1 109 ? -9.349  9.861   0.551   1.00 90.10 109 A 1 
ATOM 864  N N   . LEU A 1 110 ? -10.324 9.264   -3.988  1.00 93.92 110 A 1 
ATOM 865  C CA  . LEU A 1 110 ? -11.147 9.225   -5.193  1.00 94.03 110 A 1 
ATOM 866  C C   . LEU A 1 110 ? -12.305 8.253   -5.004  1.00 94.54 110 A 1 
ATOM 867  O O   . LEU A 1 110 ? -12.118 7.150   -4.505  1.00 93.88 110 A 1 
ATOM 868  C CB  . LEU A 1 110 ? -10.297 8.843   -6.417  1.00 92.20 110 A 1 
ATOM 869  C CG  . LEU A 1 110 ? -9.229  9.874   -6.819  1.00 86.67 110 A 1 
ATOM 870  C CD1 . LEU A 1 110 ? -8.473  9.386   -8.050  1.00 84.07 110 A 1 
ATOM 871  C CD2 . LEU A 1 110 ? -9.847  11.235  -7.157  1.00 84.16 110 A 1 
ATOM 872  N N   . THR A 1 111 ? -13.496 8.656   -5.452  1.00 94.33 111 A 1 
ATOM 873  C CA  . THR A 1 111 ? -14.643 7.758   -5.601  1.00 93.86 111 A 1 
ATOM 874  C C   . THR A 1 111 ? -14.678 7.265   -7.040  1.00 93.32 111 A 1 
ATOM 875  O O   . THR A 1 111 ? -14.688 8.079   -7.963  1.00 92.15 111 A 1 
ATOM 876  C CB  . THR A 1 111 ? -15.952 8.456   -5.224  1.00 92.50 111 A 1 
ATOM 877  O OG1 . THR A 1 111 ? -15.855 8.966   -3.909  1.00 87.07 111 A 1 
ATOM 878  C CG2 . THR A 1 111 ? -17.134 7.494   -5.241  1.00 86.31 111 A 1 
ATOM 879  N N   . ILE A 1 112 ? -14.661 5.941   -7.215  1.00 93.42 112 A 1 
ATOM 880  C CA  . ILE A 1 112 ? -14.607 5.280   -8.515  1.00 92.51 112 A 1 
ATOM 881  C C   . ILE A 1 112 ? -15.842 4.400   -8.672  1.00 91.88 112 A 1 
ATOM 882  O O   . ILE A 1 112 ? -16.124 3.563   -7.813  1.00 90.84 112 A 1 
ATOM 883  C CB  . ILE A 1 112 ? -13.298 4.471   -8.647  1.00 91.02 112 A 1 
ATOM 884  C CG1 . ILE A 1 112 ? -12.027 5.349   -8.499  1.00 85.18 112 A 1 
ATOM 885  C CG2 . ILE A 1 112 ? -13.250 3.696   -9.961  1.00 84.27 112 A 1 
ATOM 886  C CD1 . ILE A 1 112 ? -11.877 6.474   -9.537  1.00 77.63 112 A 1 
ATOM 887  N N   . GLU A 1 113 ? -16.558 4.576   -9.777  1.00 92.06 113 A 1 
ATOM 888  C CA  . GLU A 1 113 ? -17.655 3.696   -10.169 1.00 91.01 113 A 1 
ATOM 889  C C   . GLU A 1 113 ? -17.092 2.380   -10.709 1.00 91.18 113 A 1 
ATOM 890  O O   . GLU A 1 113 ? -16.078 2.363   -11.406 1.00 90.31 113 A 1 
ATOM 891  C CB  . GLU A 1 113 ? -18.533 4.361   -11.234 1.00 89.21 113 A 1 
ATOM 892  C CG  . GLU A 1 113 ? -19.163 5.699   -10.812 1.00 82.20 113 A 1 
ATOM 893  C CD  . GLU A 1 113 ? -20.128 5.596   -9.623  1.00 73.75 113 A 1 
ATOM 894  O OE1 . GLU A 1 113 ? -20.467 6.663   -9.064  1.00 66.82 113 A 1 
ATOM 895  O OE2 . GLU A 1 113 ? -20.523 4.477   -9.239  1.00 67.67 113 A 1 
ATOM 896  N N   . ARG A 1 114 ? -17.785 1.270   -10.434 1.00 89.70 114 A 1 
ATOM 897  C CA  . ARG A 1 114 ? -17.332 -0.062  -10.864 1.00 88.67 114 A 1 
ATOM 898  C C   . ARG A 1 114 ? -17.123 -0.150  -12.377 1.00 89.87 114 A 1 
ATOM 899  O O   . ARG A 1 114 ? -16.196 -0.813  -12.831 1.00 88.27 114 A 1 
ATOM 900  C CB  . ARG A 1 114 ? -18.347 -1.103  -10.374 1.00 85.07 114 A 1 
ATOM 901  C CG  . ARG A 1 114 ? -17.882 -2.525  -10.679 1.00 72.18 114 A 1 
ATOM 902  C CD  . ARG A 1 114 ? -18.889 -3.528  -10.123 1.00 66.27 114 A 1 
ATOM 903  N NE  . ARG A 1 114 ? -18.453 -4.903  -10.393 1.00 57.79 114 A 1 
ATOM 904  C CZ  . ARG A 1 114 ? -19.022 -6.001  -9.930  1.00 50.39 114 A 1 
ATOM 905  N NH1 . ARG A 1 114 ? -20.087 -5.949  -9.173  1.00 47.11 114 A 1 
ATOM 906  N NH2 . ARG A 1 114 ? -18.521 -7.169  -10.219 1.00 43.73 114 A 1 
ATOM 907  N N   . GLU A 1 115 ? -17.961 0.540   -13.143 1.00 88.82 115 A 1 
ATOM 908  C CA  . GLU A 1 115 ? -17.939 0.580   -14.606 1.00 89.50 115 A 1 
ATOM 909  C C   . GLU A 1 115 ? -16.710 1.311   -15.170 1.00 91.01 115 A 1 
ATOM 910  O O   . GLU A 1 115 ? -16.361 1.117   -16.333 1.00 89.78 115 A 1 
ATOM 911  C CB  . GLU A 1 115 ? -19.218 1.260   -15.122 1.00 87.92 115 A 1 
ATOM 912  C CG  . GLU A 1 115 ? -20.544 0.558   -14.751 1.00 79.02 115 A 1 
ATOM 913  C CD  . GLU A 1 115 ? -20.961 0.672   -13.273 1.00 68.71 115 A 1 
ATOM 914  O OE1 . GLU A 1 115 ? -21.776 -0.174  -12.840 1.00 62.87 115 A 1 
ATOM 915  O OE2 . GLU A 1 115 ? -20.429 1.546   -12.557 1.00 65.41 115 A 1 
ATOM 916  N N   . GLN A 1 116 ? -16.036 2.122   -14.353 1.00 90.75 116 A 1 
ATOM 917  C CA  . GLN A 1 116 ? -14.805 2.808   -14.760 1.00 91.50 116 A 1 
ATOM 918  C C   . GLN A 1 116 ? -13.572 1.903   -14.670 1.00 92.42 116 A 1 
ATOM 919  O O   . GLN A 1 116 ? -12.539 2.219   -15.267 1.00 91.67 116 A 1 
ATOM 920  C CB  . GLN A 1 116 ? -14.593 4.051   -13.889 1.00 90.32 116 A 1 
ATOM 921  C CG  . GLN A 1 116 ? -15.727 5.077   -14.014 1.00 86.52 116 A 1 
ATOM 922  C CD  . GLN A 1 116 ? -15.460 6.283   -13.116 1.00 85.21 116 A 1 
ATOM 923  O OE1 . GLN A 1 116 ? -15.496 6.212   -11.899 1.00 77.80 116 A 1 
ATOM 924  N NE2 . GLN A 1 116 ? -15.154 7.428   -13.681 1.00 75.64 116 A 1 
ATOM 925  N N   . ILE A 1 117 ? -13.665 0.806   -13.906 1.00 92.21 117 A 1 
ATOM 926  C CA  . ILE A 1 117 ? -12.543 -0.103  -13.670 1.00 92.51 117 A 1 
ATOM 927  C C   . ILE A 1 117 ? -12.362 -0.994  -14.897 1.00 92.09 117 A 1 
ATOM 928  O O   . ILE A 1 117 ? -13.256 -1.741  -15.287 1.00 90.84 117 A 1 
ATOM 929  C CB  . ILE A 1 117 ? -12.726 -0.925  -12.377 1.00 91.56 117 A 1 
ATOM 930  C CG1 . ILE A 1 117 ? -12.977 0.012   -11.170 1.00 89.60 117 A 1 
ATOM 931  C CG2 . ILE A 1 117 ? -11.484 -1.803  -12.145 1.00 89.59 117 A 1 
ATOM 932  C CD1 . ILE A 1 117 ? -13.207 -0.708  -9.837  1.00 85.69 117 A 1 
ATOM 933  N N   . GLN A 1 118 ? -11.180 -0.947  -15.476 1.00 92.94 118 A 1 
ATOM 934  C CA  . GLN A 1 118 ? -10.772 -1.756  -16.616 1.00 92.37 118 A 1 
ATOM 935  C C   . GLN A 1 118 ? -9.774  -2.826  -16.165 1.00 92.37 118 A 1 
ATOM 936  O O   . GLN A 1 118 ? -9.048  -2.610  -15.190 1.00 91.45 118 A 1 
ATOM 937  C CB  . GLN A 1 118 ? -10.182 -0.851  -17.708 1.00 90.42 118 A 1 
ATOM 938  C CG  . GLN A 1 118 ? -11.208 0.178   -18.199 1.00 84.44 118 A 1 
ATOM 939  C CD  . GLN A 1 118 ? -10.653 1.145   -19.245 1.00 80.45 118 A 1 
ATOM 940  O OE1 . GLN A 1 118 ? -9.600  0.980   -19.835 1.00 72.24 118 A 1 
ATOM 941  N NE2 . GLN A 1 118 ? -11.368 2.218   -19.511 1.00 68.98 118 A 1 
ATOM 942  N N   . PRO A 1 119 ? -9.699  -3.975  -16.872 1.00 90.98 119 A 1 
ATOM 943  C CA  . PRO A 1 119 ? -8.626  -4.937  -16.641 1.00 89.85 119 A 1 
ATOM 944  C C   . PRO A 1 119 ? -7.253  -4.264  -16.766 1.00 88.81 119 A 1 
ATOM 945  O O   . PRO A 1 119 ? -7.086  -3.383  -17.622 1.00 85.88 119 A 1 
ATOM 946  C CB  . PRO A 1 119 ? -8.812  -6.031  -17.699 1.00 88.20 119 A 1 
ATOM 947  C CG  . PRO A 1 119 ? -10.285 -5.919  -18.079 1.00 86.05 119 A 1 
ATOM 948  C CD  . PRO A 1 119 ? -10.567 -4.427  -17.947 1.00 89.48 119 A 1 
ATOM 949  N N   . PRO A 1 120 ? -6.267  -4.666  -15.947 1.00 87.98 120 A 1 
ATOM 950  C CA  . PRO A 1 120 ? -4.931  -4.107  -16.067 1.00 85.47 120 A 1 
ATOM 951  C C   . PRO A 1 120 ? -4.355  -4.431  -17.453 1.00 84.52 120 A 1 
ATOM 952  O O   . PRO A 1 120 ? -4.444  -5.580  -17.904 1.00 80.95 120 A 1 
ATOM 953  C CB  . PRO A 1 120 ? -4.117  -4.728  -14.927 1.00 82.51 120 A 1 
ATOM 954  C CG  . PRO A 1 120 ? -4.850  -6.037  -14.628 1.00 79.87 120 A 1 
ATOM 955  C CD  . PRO A 1 120 ? -6.303  -5.703  -14.930 1.00 83.33 120 A 1 
ATOM 956  N N   . PRO A 1 121 ? -3.765  -3.449  -18.148 1.00 82.16 121 A 1 
ATOM 957  C CA  . PRO A 1 121 ? -3.018  -3.733  -19.364 1.00 79.07 121 A 1 
ATOM 958  C C   . PRO A 1 121 ? -1.800  -4.599  -19.029 1.00 78.89 121 A 1 
ATOM 959  O O   . PRO A 1 121 ? -1.372  -4.698  -17.877 1.00 73.54 121 A 1 
ATOM 960  C CB  . PRO A 1 121 ? -2.635  -2.359  -19.929 1.00 75.27 121 A 1 
ATOM 961  C CG  . PRO A 1 121 ? -2.510  -1.497  -18.673 1.00 73.92 121 A 1 
ATOM 962  C CD  . PRO A 1 121 ? -3.581  -2.059  -17.748 1.00 76.17 121 A 1 
ATOM 963  N N   . GLN A 1 122 ? -1.196  -5.221  -20.042 1.00 75.04 122 A 1 
ATOM 964  C CA  . GLN A 1 122 ? 0.085   -5.889  -19.848 1.00 72.70 122 A 1 
ATOM 965  C C   . GLN A 1 122 ? 1.123   -4.850  -19.419 1.00 71.70 122 A 1 
ATOM 966  O O   . GLN A 1 122 ? 1.526   -3.992  -20.207 1.00 67.58 122 A 1 
ATOM 967  C CB  . GLN A 1 122 ? 0.477   -6.637  -21.123 1.00 69.33 122 A 1 
ATOM 968  C CG  . GLN A 1 122 ? 1.714   -7.513  -20.888 1.00 61.59 122 A 1 
ATOM 969  C CD  . GLN A 1 122 ? 2.074   -8.363  -22.110 1.00 55.59 122 A 1 
ATOM 970  O OE1 . GLN A 1 122 ? 1.522   -8.246  -23.189 1.00 50.61 122 A 1 
ATOM 971  N NE2 . GLN A 1 122 ? 3.025   -9.263  -21.972 1.00 47.44 122 A 1 
ATOM 972  N N   . MET A 1 123 ? 1.540   -4.923  -18.162 1.00 68.27 123 A 1 
ATOM 973  C CA  . MET A 1 123 ? 2.504   -3.975  -17.611 1.00 65.92 123 A 1 
ATOM 974  C C   . MET A 1 123 ? 3.919   -4.402  -17.995 1.00 65.84 123 A 1 
ATOM 975  O O   . MET A 1 123 ? 4.337   -5.523  -17.722 1.00 61.07 123 A 1 
ATOM 976  C CB  . MET A 1 123 ? 2.325   -3.827  -16.096 1.00 60.79 123 A 1 
ATOM 977  C CG  . MET A 1 123 ? 0.938   -3.258  -15.765 1.00 57.73 123 A 1 
ATOM 978  S SD  . MET A 1 123 ? 0.756   -2.648  -14.074 1.00 53.50 123 A 1 
ATOM 979  C CE  . MET A 1 123 ? 1.690   -1.103  -14.173 1.00 49.07 123 A 1 
ATOM 980  N N   . VAL A 1 124 ? 4.645   -3.490  -18.624 1.00 62.68 124 A 1 
ATOM 981  C CA  . VAL A 1 124 ? 6.050   -3.701  -19.013 1.00 60.47 124 A 1 
ATOM 982  C C   . VAL A 1 124 ? 7.000   -3.351  -17.863 1.00 62.25 124 A 1 
ATOM 983  O O   . VAL A 1 124 ? 8.105   -3.883  -17.769 1.00 57.22 124 A 1 
ATOM 984  C CB  . VAL A 1 124 ? 6.384   -2.884  -20.281 1.00 54.26 124 A 1 
ATOM 985  C CG1 . VAL A 1 124 ? 7.776   -3.210  -20.822 1.00 49.36 124 A 1 
ATOM 986  C CG2 . VAL A 1 124 ? 5.381   -3.143  -21.412 1.00 50.68 124 A 1 
ATOM 987  N N   . ALA A 1 125 ? 6.560   -2.464  -16.973 1.00 68.98 125 A 1 
ATOM 988  C CA  . ALA A 1 125 ? 7.303   -2.003  -15.809 1.00 69.50 125 A 1 
ATOM 989  C C   . ALA A 1 125 ? 6.345   -1.702  -14.651 1.00 72.37 125 A 1 
ATOM 990  O O   . ALA A 1 125 ? 5.148   -1.517  -14.860 1.00 66.85 125 A 1 
ATOM 991  C CB  . ALA A 1 125 ? 8.118   -0.760  -16.206 1.00 63.14 125 A 1 
ATOM 992  N N   . GLY A 1 126 ? 6.893   -1.627  -13.434 1.00 77.03 126 A 1 
ATOM 993  C CA  . GLY A 1 126 ? 6.122   -1.355  -12.226 1.00 79.97 126 A 1 
ATOM 994  C C   . GLY A 1 126 ? 5.616   -2.625  -11.537 1.00 83.89 126 A 1 
ATOM 995  O O   . GLY A 1 126 ? 6.229   -3.690  -11.624 1.00 81.44 126 A 1 
ATOM 996  N N   . ILE A 1 127 ? 4.511   -2.494  -10.802 1.00 86.90 127 A 1 
ATOM 997  C CA  . ILE A 1 127 ? 3.881   -3.606  -10.080 1.00 89.01 127 A 1 
ATOM 998  C C   . ILE A 1 127 ? 3.139   -4.489  -11.094 1.00 88.13 127 A 1 
ATOM 999  O O   . ILE A 1 127 ? 2.360   -3.983  -11.896 1.00 85.56 127 A 1 
ATOM 1000 C CB  . ILE A 1 127 ? 2.974   -3.078  -8.949  1.00 89.19 127 A 1 
ATOM 1001 C CG1 . ILE A 1 127 ? 3.807   -2.203  -7.979  1.00 88.36 127 A 1 
ATOM 1002 C CG2 . ILE A 1 127 ? 2.308   -4.252  -8.213  1.00 87.14 127 A 1 
ATOM 1003 C CD1 . ILE A 1 127 ? 3.046   -1.655  -6.771  1.00 88.38 127 A 1 
ATOM 1004 N N   . GLY A 1 128 ? 3.388   -5.803  -11.079 1.00 86.32 128 A 1 
ATOM 1005 C CA  . GLY A 1 128 ? 2.806   -6.740  -12.043 1.00 86.44 128 A 1 
ATOM 1006 C C   . GLY A 1 128 ? 1.279   -6.814  -11.972 1.00 87.77 128 A 1 
ATOM 1007 O O   . GLY A 1 128 ? 0.689   -6.589  -10.917 1.00 86.66 128 A 1 
ATOM 1008 N N   . ALA A 1 129 ? 0.634   -7.184  -13.085 1.00 87.11 129 A 1 
ATOM 1009 C CA  . ALA A 1 129 ? -0.825  -7.277  -13.196 1.00 87.37 129 A 1 
ATOM 1010 C C   . ALA A 1 129 ? -1.465  -8.258  -12.194 1.00 88.42 129 A 1 
ATOM 1011 O O   . ALA A 1 129 ? -2.622  -8.085  -11.836 1.00 86.95 129 A 1 
ATOM 1012 C CB  . ALA A 1 129 ? -1.166  -7.669  -14.638 1.00 84.58 129 A 1 
ATOM 1013 N N   . GLU A 1 130 ? -0.716  -9.248  -11.702 1.00 88.62 130 A 1 
ATOM 1014 C CA  . GLU A 1 130 ? -1.157  -10.205 -10.676 1.00 88.66 130 A 1 
ATOM 1015 C C   . GLU A 1 130 ? -1.469  -9.556  -9.314  1.00 89.89 130 A 1 
ATOM 1016 O O   . GLU A 1 130 ? -2.186  -10.137 -8.518  1.00 89.03 130 A 1 
ATOM 1017 C CB  . GLU A 1 130 ? -0.091  -11.309 -10.532 1.00 86.52 130 A 1 
ATOM 1018 C CG  . GLU A 1 130 ? 1.250   -10.793 -9.983  1.00 77.81 130 A 1 
ATOM 1019 C CD  . GLU A 1 130 ? 2.382   -11.839 -10.046 1.00 73.36 130 A 1 
ATOM 1020 O OE1 . GLU A 1 130 ? 3.551   -11.410 -10.188 1.00 66.31 130 A 1 
ATOM 1021 O OE2 . GLU A 1 130 ? 2.098   -13.054 -9.957  1.00 68.28 130 A 1 
ATOM 1022 N N   . TYR A 1 131 ? -0.967  -8.346  -9.063  1.00 90.92 131 A 1 
ATOM 1023 C CA  . TYR A 1 131 ? -1.200  -7.586  -7.829  1.00 91.69 131 A 1 
ATOM 1024 C C   . TYR A 1 131 ? -2.224  -6.459  -8.001  1.00 92.33 131 A 1 
ATOM 1025 O O   . TYR A 1 131 ? -2.355  -5.590  -7.133  1.00 91.41 131 A 1 
ATOM 1026 C CB  . TYR A 1 131 ? 0.140   -7.019  -7.340  1.00 91.03 131 A 1 
ATOM 1027 C CG  . TYR A 1 131 ? 1.247   -8.037  -7.210  1.00 90.67 131 A 1 
ATOM 1028 C CD1 . TYR A 1 131 ? 1.175   -9.045  -6.231  1.00 88.37 131 A 1 
ATOM 1029 C CD2 . TYR A 1 131 ? 2.346   -8.005  -8.087  1.00 88.87 131 A 1 
ATOM 1030 C CE1 . TYR A 1 131 ? 2.176   -10.026 -6.138  1.00 87.04 131 A 1 
ATOM 1031 C CE2 . TYR A 1 131 ? 3.355   -8.981  -8.005  1.00 86.50 131 A 1 
ATOM 1032 C CZ  . TYR A 1 131 ? 3.261   -9.998  -7.032  1.00 87.15 131 A 1 
ATOM 1033 O OH  . TYR A 1 131 ? 4.214   -10.980 -6.978  1.00 84.68 131 A 1 
ATOM 1034 N N   . ILE A 1 132 ? -2.908  -6.403  -9.148  1.00 92.03 132 A 1 
ATOM 1035 C CA  . ILE A 1 132 ? -3.741  -5.269  -9.548  1.00 91.87 132 A 1 
ATOM 1036 C C   . ILE A 1 132 ? -5.181  -5.734  -9.743  1.00 91.49 132 A 1 
ATOM 1037 O O   . ILE A 1 132 ? -5.456  -6.605  -10.561 1.00 90.06 132 A 1 
ATOM 1038 C CB  . ILE A 1 132 ? -3.159  -4.597  -10.812 1.00 90.27 132 A 1 
ATOM 1039 C CG1 . ILE A 1 132 ? -1.742  -4.044  -10.532 1.00 86.12 132 A 1 
ATOM 1040 C CG2 . ILE A 1 132 ? -4.078  -3.470  -11.308 1.00 85.18 132 A 1 
ATOM 1041 C CD1 . ILE A 1 132 ? -1.037  -3.471  -11.764 1.00 80.82 132 A 1 
ATOM 1042 N N   . GLN A 1 133 ? -6.122  -5.091  -9.051  1.00 91.79 133 A 1 
ATOM 1043 C CA  . GLN A 1 133 ? -7.559  -5.325  -9.245  1.00 90.98 133 A 1 
ATOM 1044 C C   . GLN A 1 133 ? -8.049  -4.777  -10.587 1.00 91.24 133 A 1 
ATOM 1045 O O   . GLN A 1 133 ? -8.996  -5.293  -11.180 1.00 89.16 133 A 1 
ATOM 1046 C CB  . GLN A 1 133 ? -8.356  -4.660  -8.111  1.00 89.06 133 A 1 
ATOM 1047 C CG  . GLN A 1 133 ? -8.117  -5.339  -6.759  1.00 80.25 133 A 1 
ATOM 1048 C CD  . GLN A 1 133 ? -8.955  -4.748  -5.629  1.00 75.96 133 A 1 
ATOM 1049 O OE1 . GLN A 1 133 ? -9.539  -3.683  -5.713  1.00 69.21 133 A 1 
ATOM 1050 N NE2 . GLN A 1 133 ? -9.036  -5.436  -4.511  1.00 66.14 133 A 1 
ATOM 1051 N N   . GLY A 1 134 ? -7.441  -3.705  -11.057 1.00 92.67 134 A 1 
ATOM 1052 C CA  . GLY A 1 134 ? -7.807  -3.032  -12.293 1.00 93.03 134 A 1 
ATOM 1053 C C   . GLY A 1 134 ? -7.162  -1.663  -12.404 1.00 94.01 134 A 1 
ATOM 1054 O O   . GLY A 1 134 ? -6.417  -1.224  -11.522 1.00 93.56 134 A 1 
ATOM 1055 N N   . VAL A 1 135 ? -7.482  -0.981  -13.493 1.00 93.92 135 A 1 
ATOM 1056 C CA  . VAL A 1 135 ? -7.001  0.378   -13.754 1.00 94.11 135 A 1 
ATOM 1057 C C   . VAL A 1 135 ? -8.155  1.299   -14.120 1.00 94.41 135 A 1 
ATOM 1058 O O   . VAL A 1 135 ? -9.149  0.874   -14.708 1.00 94.20 135 A 1 
ATOM 1059 C CB  . VAL A 1 135 ? -5.890  0.419   -14.820 1.00 92.97 135 A 1 
ATOM 1060 C CG1 . VAL A 1 135 ? -4.686  -0.428  -14.401 1.00 89.56 135 A 1 
ATOM 1061 C CG2 . VAL A 1 135 ? -6.368  -0.046  -16.201 1.00 89.77 135 A 1 
ATOM 1062 N N   . VAL A 1 136 ? -8.016  2.577   -13.797 1.00 94.23 136 A 1 
ATOM 1063 C CA  . VAL A 1 136 ? -8.947  3.633   -14.192 1.00 94.15 136 A 1 
ATOM 1064 C C   . VAL A 1 136 ? -8.181  4.664   -15.000 1.00 93.61 136 A 1 
ATOM 1065 O O   . VAL A 1 136 ? -7.186  5.216   -14.536 1.00 92.62 136 A 1 
ATOM 1066 C CB  . VAL A 1 136 ? -9.632  4.273   -12.979 1.00 93.76 136 A 1 
ATOM 1067 C CG1 . VAL A 1 136 ? -10.630 5.353   -13.410 1.00 90.85 136 A 1 
ATOM 1068 C CG2 . VAL A 1 136 ? -10.388 3.220   -12.160 1.00 91.83 136 A 1 
ATOM 1069 N N   . ARG A 1 137 ? -8.653  4.924   -16.217 1.00 92.94 137 A 1 
ATOM 1070 C CA  . ARG A 1 137 ? -8.033  5.930   -17.076 1.00 92.04 137 A 1 
ATOM 1071 C C   . ARG A 1 137 ? -8.191  7.316   -16.455 1.00 91.69 137 A 1 
ATOM 1072 O O   . ARG A 1 137 ? -9.290  7.709   -16.081 1.00 89.30 137 A 1 
ATOM 1073 C CB  . ARG A 1 137 ? -8.626  5.837   -18.486 1.00 89.73 137 A 1 
ATOM 1074 C CG  . ARG A 1 137 ? -7.829  6.684   -19.480 1.00 78.74 137 A 1 
ATOM 1075 C CD  . ARG A 1 137 ? -8.347  6.450   -20.900 1.00 71.71 137 A 1 
ATOM 1076 N NE  . ARG A 1 137 ? -7.547  7.191   -21.884 1.00 63.42 137 A 1 
ATOM 1077 C CZ  . ARG A 1 137 ? -7.567  7.016   -23.196 1.00 55.88 137 A 1 
ATOM 1078 N NH1 . ARG A 1 137 ? -8.357  6.140   -23.758 1.00 50.44 137 A 1 
ATOM 1079 N NH2 . ARG A 1 137 ? -6.783  7.721   -23.959 1.00 48.23 137 A 1 
ATOM 1080 N N   . GLN A 1 138 ? -7.106  8.056   -16.389 1.00 90.68 138 A 1 
ATOM 1081 C CA  . GLN A 1 138 ? -7.058  9.451   -15.958 1.00 89.12 138 A 1 
ATOM 1082 C C   . GLN A 1 138 ? -6.808  10.365  -17.166 1.00 88.15 138 A 1 
ATOM 1083 O O   . GLN A 1 138 ? -6.582  9.891   -18.285 1.00 85.16 138 A 1 
ATOM 1084 C CB  . GLN A 1 138 ? -5.977  9.608   -14.872 1.00 87.60 138 A 1 
ATOM 1085 C CG  . GLN A 1 138 ? -6.198  8.725   -13.629 1.00 84.88 138 A 1 
ATOM 1086 C CD  . GLN A 1 138 ? -7.494  9.068   -12.894 1.00 82.26 138 A 1 
ATOM 1087 O OE1 . GLN A 1 138 ? -7.679  10.164  -12.393 1.00 73.55 138 A 1 
ATOM 1088 N NE2 . GLN A 1 138 ? -8.435  8.153   -12.816 1.00 71.29 138 A 1 
ATOM 1089 N N   . GLU A 1 139 ? -6.825  11.678  -16.951 1.00 87.58 139 A 1 
ATOM 1090 C CA  . GLU A 1 139 ? -6.447  12.646  -17.997 1.00 86.53 139 A 1 
ATOM 1091 C C   . GLU A 1 139 ? -5.027  12.393  -18.527 1.00 85.93 139 A 1 
ATOM 1092 O O   . GLU A 1 139 ? -4.763  12.502  -19.725 1.00 82.79 139 A 1 
ATOM 1093 C CB  . GLU A 1 139 ? -6.494  14.072  -17.434 1.00 86.02 139 A 1 
ATOM 1094 C CG  . GLU A 1 139 ? -7.912  14.538  -17.080 1.00 76.25 139 A 1 
ATOM 1095 C CD  . GLU A 1 139 ? -7.937  15.985  -16.564 1.00 67.31 139 A 1 
ATOM 1096 O OE1 . GLU A 1 139 ? -9.060  16.515  -16.409 1.00 61.46 139 A 1 
ATOM 1097 O OE2 . GLU A 1 139 ? -6.846  16.551  -16.312 1.00 64.03 139 A 1 
ATOM 1098 N N   . LYS A 1 140 ? -4.117  12.027  -17.615 1.00 84.38 140 A 1 
ATOM 1099 C CA  . LYS A 1 140 ? -2.755  11.604  -17.919 1.00 82.73 140 A 1 
ATOM 1100 C C   . LYS A 1 140 ? -2.489  10.269  -17.232 1.00 82.00 140 A 1 
ATOM 1101 O O   . LYS A 1 140 ? -2.491  10.199  -16.005 1.00 75.83 140 A 1 
ATOM 1102 C CB  . LYS A 1 140 ? -1.748  12.672  -17.472 1.00 79.62 140 A 1 
ATOM 1103 C CG  . LYS A 1 140 ? -1.876  13.978  -18.268 1.00 70.79 140 A 1 
ATOM 1104 C CD  . LYS A 1 140 ? -0.821  14.987  -17.803 1.00 65.03 140 A 1 
ATOM 1105 C CE  . LYS A 1 140 ? -0.956  16.297  -18.576 1.00 55.90 140 A 1 
ATOM 1106 N NZ  . LYS A 1 140 ? 0.024   17.314  -18.112 1.00 47.08 140 A 1 
ATOM 1107 N N   . GLY A 1 141 ? -2.262  9.217   -18.017 1.00 84.88 141 A 1 
ATOM 1108 C CA  . GLY A 1 141 ? -1.938  7.884   -17.519 1.00 85.34 141 A 1 
ATOM 1109 C C   . GLY A 1 141 ? -3.137  7.148   -16.915 1.00 87.80 141 A 1 
ATOM 1110 O O   . GLY A 1 141 ? -4.287  7.307   -17.351 1.00 86.46 141 A 1 
ATOM 1111 N N   . TYR A 1 142 ? -2.860  6.304   -15.920 1.00 90.05 142 A 1 
ATOM 1112 C CA  . TYR A 1 142 ? -3.828  5.452   -15.243 1.00 91.01 142 A 1 
ATOM 1113 C C   . TYR A 1 142 ? -3.701  5.576   -13.724 1.00 92.64 142 A 1 
ATOM 1114 O O   . TYR A 1 142 ? -2.600  5.691   -13.191 1.00 92.29 142 A 1 
ATOM 1115 C CB  . TYR A 1 142 ? -3.637  3.995   -15.686 1.00 88.61 142 A 1 
ATOM 1116 C CG  . TYR A 1 142 ? -3.959  3.747   -17.148 1.00 85.18 142 A 1 
ATOM 1117 C CD1 . TYR A 1 142 ? -5.278  3.461   -17.540 1.00 79.97 142 A 1 
ATOM 1118 C CD2 . TYR A 1 142 ? -2.946  3.805   -18.126 1.00 79.29 142 A 1 
ATOM 1119 C CE1 . TYR A 1 142 ? -5.590  3.233   -18.888 1.00 75.66 142 A 1 
ATOM 1120 C CE2 . TYR A 1 142 ? -3.246  3.584   -19.480 1.00 75.33 142 A 1 
ATOM 1121 C CZ  . TYR A 1 142 ? -4.574  3.296   -19.858 1.00 75.55 142 A 1 
ATOM 1122 O OH  . TYR A 1 142 ? -4.880  3.072   -21.178 1.00 71.52 142 A 1 
ATOM 1123 N N   . LEU A 1 143 ? -4.835  5.484   -13.035 1.00 93.11 143 A 1 
ATOM 1124 C CA  . LEU A 1 143 ? -4.879  5.095   -11.631 1.00 94.26 143 A 1 
ATOM 1125 C C   . LEU A 1 143 ? -4.850  3.565   -11.566 1.00 94.56 143 A 1 
ATOM 1126 O O   . LEU A 1 143 ? -5.731  2.910   -12.123 1.00 93.98 143 A 1 
ATOM 1127 C CB  . LEU A 1 143 ? -6.150  5.679   -10.994 1.00 94.29 143 A 1 
ATOM 1128 C CG  . LEU A 1 143 ? -6.510  5.094   -9.620  1.00 93.90 143 A 1 
ATOM 1129 C CD1 . LEU A 1 143 ? -5.472  5.439   -8.559  1.00 91.79 143 A 1 
ATOM 1130 C CD2 . LEU A 1 143 ? -7.856  5.659   -9.169  1.00 91.28 143 A 1 
ATOM 1131 N N   . ILE A 1 144 ? -3.870  3.003   -10.874 1.00 94.82 144 A 1 
ATOM 1132 C CA  . ILE A 1 144 ? -3.658  1.565   -10.727 1.00 94.70 144 A 1 
ATOM 1133 C C   . ILE A 1 144 ? -4.197  1.147   -9.359  1.00 94.98 144 A 1 
ATOM 1134 O O   . ILE A 1 144 ? -3.685  1.572   -8.328  1.00 94.78 144 A 1 
ATOM 1135 C CB  . ILE A 1 144 ? -2.159  1.242   -10.898 1.00 93.89 144 A 1 
ATOM 1136 C CG1 . ILE A 1 144 ? -1.627  1.725   -12.273 1.00 92.56 144 A 1 
ATOM 1137 C CG2 . ILE A 1 144 ? -1.945  -0.267  -10.733 1.00 92.49 144 A 1 
ATOM 1138 C CD1 . ILE A 1 144 ? -0.101  1.653   -12.404 1.00 88.54 144 A 1 
ATOM 1139 N N   . ILE A 1 145 ? -5.245  0.322   -9.341  1.00 94.79 145 A 1 
ATOM 1140 C CA  . ILE A 1 145 ? -5.883  -0.139  -8.105  1.00 94.86 145 A 1 
ATOM 1141 C C   . ILE A 1 145 ? -5.172  -1.405  -7.641  1.00 94.40 145 A 1 
ATOM 1142 O O   . ILE A 1 145 ? -5.243  -2.439  -8.310  1.00 93.61 145 A 1 
ATOM 1143 C CB  . ILE A 1 145 ? -7.398  -0.365  -8.295  1.00 94.67 145 A 1 
ATOM 1144 C CG1 . ILE A 1 145 ? -8.079  0.879   -8.922  1.00 93.43 145 A 1 
ATOM 1145 C CG2 . ILE A 1 145 ? -8.031  -0.716  -6.935  1.00 93.33 145 A 1 
ATOM 1146 C CD1 . ILE A 1 145 ? -9.565  0.687   -9.226  1.00 89.80 145 A 1 
ATOM 1147 N N   . LEU A 1 146 ? -4.494  -1.338  -6.492  1.00 94.87 146 A 1 
ATOM 1148 C CA  . LEU A 1 146 ? -3.799  -2.480  -5.906  1.00 94.51 146 A 1 
ATOM 1149 C C   . LEU A 1 146 ? -4.774  -3.392  -5.160  1.00 93.82 146 A 1 
ATOM 1150 O O   . LEU A 1 146 ? -5.651  -2.915  -4.435  1.00 92.64 146 A 1 
ATOM 1151 C CB  . LEU A 1 146 ? -2.678  -1.996  -4.969  1.00 94.03 146 A 1 
ATOM 1152 C CG  . LEU A 1 146 ? -1.546  -1.221  -5.666  1.00 92.68 146 A 1 
ATOM 1153 C CD1 . LEU A 1 146 ? -0.560  -0.695  -4.624  1.00 91.63 146 A 1 
ATOM 1154 C CD2 . LEU A 1 146 ? -0.776  -2.101  -6.654  1.00 91.60 146 A 1 
ATOM 1155 N N   . ASP A 1 147 ? -4.556  -4.708  -5.268  1.00 92.65 147 A 1 
ATOM 1156 C CA  . ASP A 1 147 ? -5.104  -5.680  -4.331  1.00 91.68 147 A 1 
ATOM 1157 C C   . ASP A 1 147 ? -4.064  -5.969  -3.246  1.00 91.52 147 A 1 
ATOM 1158 O O   . ASP A 1 147 ? -3.036  -6.595  -3.489  1.00 89.88 147 A 1 
ATOM 1159 C CB  . ASP A 1 147 ? -5.567  -6.972  -5.022  1.00 89.31 147 A 1 
ATOM 1160 C CG  . ASP A 1 147 ? -6.539  -7.713  -4.089  1.00 84.67 147 A 1 
ATOM 1161 O OD1 . ASP A 1 147 ? -6.246  -7.785  -2.870  1.00 78.53 147 A 1 
ATOM 1162 O OD2 . ASP A 1 147 ? -7.667  -8.019  -4.536  1.00 77.14 147 A 1 
ATOM 1163 N N   . ILE A 1 148 ? -4.321  -5.509  -2.021  1.00 91.91 148 A 1 
ATOM 1164 C CA  . ILE A 1 148 ? -3.366  -5.701  -0.924  1.00 91.61 148 A 1 
ATOM 1165 C C   . ILE A 1 148 ? -3.251  -7.166  -0.485  1.00 91.45 148 A 1 
ATOM 1166 O O   . ILE A 1 148 ? -2.231  -7.542  0.080   1.00 89.86 148 A 1 
ATOM 1167 C CB  . ILE A 1 148 ? -3.687  -4.791  0.279   1.00 90.03 148 A 1 
ATOM 1168 C CG1 . ILE A 1 148 ? -5.045  -5.129  0.931   1.00 81.72 148 A 1 
ATOM 1169 C CG2 . ILE A 1 148 ? -3.609  -3.312  -0.150  1.00 77.89 148 A 1 
ATOM 1170 C CD1 . ILE A 1 148 ? -5.189  -4.516  2.326   1.00 75.30 148 A 1 
ATOM 1171 N N   . ARG A 1 149 ? -4.273  -7.994  -0.729  1.00 90.96 149 A 1 
ATOM 1172 C CA  . ARG A 1 149 ? -4.276  -9.422  -0.372  1.00 90.12 149 A 1 
ATOM 1173 C C   . ARG A 1 149 ? -3.388  -10.220 -1.318  1.00 90.34 149 A 1 
ATOM 1174 O O   . ARG A 1 149 ? -2.690  -11.129 -0.880  1.00 87.71 149 A 1 
ATOM 1175 C CB  . ARG A 1 149 ? -5.706  -9.972  -0.380  1.00 88.21 149 A 1 
ATOM 1176 C CG  . ARG A 1 149 ? -6.597  -9.300  0.685   1.00 80.95 149 A 1 
ATOM 1177 C CD  . ARG A 1 149 ? -8.048  -9.775  0.588   1.00 72.44 149 A 1 
ATOM 1178 N NE  . ARG A 1 149 ? -8.892  -9.160  1.635   1.00 64.93 149 A 1 
ATOM 1179 C CZ  . ARG A 1 149 ? -9.291  -7.880  1.645   1.00 57.33 149 A 1 
ATOM 1180 N NH1 . ARG A 1 149 ? -9.139  -7.082  0.616   1.00 50.58 149 A 1 
ATOM 1181 N NH2 . ARG A 1 149 ? -9.817  -7.366  2.711   1.00 50.53 149 A 1 
ATOM 1182 N N   . ASP A 1 150 ? -3.362  -9.834  -2.594  1.00 90.57 150 A 1 
ATOM 1183 C CA  . ASP A 1 150 ? -2.455  -10.424 -3.580  1.00 90.55 150 A 1 
ATOM 1184 C C   . ASP A 1 150 ? -1.039  -9.846  -3.450  1.00 91.28 150 A 1 
ATOM 1185 O O   . ASP A 1 150 ? -0.039  -10.567 -3.558  1.00 89.81 150 A 1 
ATOM 1186 C CB  . ASP A 1 150 ? -3.022  -10.198 -4.987  1.00 88.89 150 A 1 
ATOM 1187 C CG  . ASP A 1 150 ? -4.300  -11.000 -5.266  1.00 85.16 150 A 1 
ATOM 1188 O OD1 . ASP A 1 150 ? -4.480  -12.062 -4.616  1.00 80.42 150 A 1 
ATOM 1189 O OD2 . ASP A 1 150 ? -5.047  -10.588 -6.177  1.00 80.68 150 A 1 
ATOM 1190 N N   . LEU A 1 151 ? -0.935  -8.556  -3.119  1.00 91.33 151 A 1 
ATOM 1191 C CA  . LEU A 1 151 ? 0.339   -7.878  -2.897  1.00 91.20 151 A 1 
ATOM 1192 C C   . LEU A 1 151 ? 1.125   -8.504  -1.736  1.00 90.79 151 A 1 
ATOM 1193 O O   . LEU A 1 151 ? 2.350   -8.617  -1.806  1.00 88.88 151 A 1 
ATOM 1194 C CB  . LEU A 1 151 ? 0.056   -6.386  -2.652  1.00 90.73 151 A 1 
ATOM 1195 C CG  . LEU A 1 151 ? 1.310   -5.494  -2.652  1.00 87.63 151 A 1 
ATOM 1196 C CD1 . LEU A 1 151 ? 1.940   -5.406  -4.042  1.00 85.77 151 A 1 
ATOM 1197 C CD2 . LEU A 1 151 ? 0.935   -4.078  -2.219  1.00 85.57 151 A 1 
ATOM 1198 N N   . PHE A 1 152 ? 0.432   -8.941  -0.684  1.00 90.22 152 A 1 
ATOM 1199 C CA  . PHE A 1 152 ? 1.013   -9.583  0.492   1.00 89.39 152 A 1 
ATOM 1200 C C   . PHE A 1 152 ? 0.359   -10.941 0.724   1.00 88.10 152 A 1 
ATOM 1201 O O   . PHE A 1 152 ? -0.617  -11.061 1.459   1.00 84.92 152 A 1 
ATOM 1202 C CB  . PHE A 1 152 ? 0.873   -8.667  1.707   1.00 89.15 152 A 1 
ATOM 1203 C CG  . PHE A 1 152 ? 1.509   -7.310  1.537   1.00 89.82 152 A 1 
ATOM 1204 C CD1 . PHE A 1 152 ? 2.906   -7.170  1.521   1.00 86.82 152 A 1 
ATOM 1205 C CD2 . PHE A 1 152 ? 0.696   -6.175  1.363   1.00 87.87 152 A 1 
ATOM 1206 C CE1 . PHE A 1 152 ? 3.488   -5.911  1.338   1.00 86.36 152 A 1 
ATOM 1207 C CE2 . PHE A 1 152 ? 1.273   -4.912  1.181   1.00 86.28 152 A 1 
ATOM 1208 C CZ  . PHE A 1 152 ? 2.670   -4.778  1.166   1.00 87.43 152 A 1 
ATOM 1209 N N   . ASN A 1 153 ? 0.912   -11.990 0.131   1.00 87.12 153 A 1 
ATOM 1210 C CA  . ASN A 1 153 ? 0.376   -13.335 0.315   1.00 86.52 153 A 1 
ATOM 1211 C C   . ASN A 1 153 ? 0.534   -13.825 1.775   1.00 88.06 153 A 1 
ATOM 1212 O O   . ASN A 1 153 ? 1.439   -13.377 2.496   1.00 87.41 153 A 1 
ATOM 1213 C CB  . ASN A 1 153 ? 0.990   -14.282 -0.734  1.00 82.74 153 A 1 
ATOM 1214 C CG  . ASN A 1 153 ? 2.455   -14.581 -0.499  1.00 79.02 153 A 1 
ATOM 1215 O OD1 . ASN A 1 153 ? 2.863   -15.094 0.533   1.00 70.35 153 A 1 
ATOM 1216 N ND2 . ASN A 1 153 ? 3.293   -14.302 -1.475  1.00 71.47 153 A 1 
ATOM 1217 N N   . PRO A 1 154 ? -0.278  -14.810 2.227   1.00 87.22 154 A 1 
ATOM 1218 C CA  . PRO A 1 154 ? -0.248  -15.281 3.618   1.00 87.07 154 A 1 
ATOM 1219 C C   . PRO A 1 154 ? 1.129   -15.755 4.099   1.00 88.39 154 A 1 
ATOM 1220 O O   . PRO A 1 154 ? 1.488   -15.568 5.261   1.00 87.41 154 A 1 
ATOM 1221 C CB  . PRO A 1 154 ? -1.272  -16.420 3.676   1.00 84.82 154 A 1 
ATOM 1222 C CG  . PRO A 1 154 ? -2.280  -16.039 2.593   1.00 83.02 154 A 1 
ATOM 1223 C CD  . PRO A 1 154 ? -1.406  -15.396 1.519   1.00 86.07 154 A 1 
ATOM 1224 N N   . LYS A 1 155 ? 1.944   -16.351 3.223   1.00 88.48 155 A 1 
ATOM 1225 C CA  . LYS A 1 155 ? 3.298   -16.804 3.581   1.00 88.77 155 A 1 
ATOM 1226 C C   . LYS A 1 155 ? 4.249   -15.631 3.818   1.00 89.28 155 A 1 
ATOM 1227 O O   . LYS A 1 155 ? 5.106   -15.714 4.697   1.00 88.40 155 A 1 
ATOM 1228 C CB  . LYS A 1 155 ? 3.882   -17.716 2.493   1.00 88.38 155 A 1 
ATOM 1229 C CG  . LYS A 1 155 ? 3.134   -19.047 2.334   1.00 77.45 155 A 1 
ATOM 1230 C CD  . LYS A 1 155 ? 3.788   -19.879 1.226   1.00 72.67 155 A 1 
ATOM 1231 C CE  . LYS A 1 155 ? 3.060   -21.210 1.052   1.00 62.30 155 A 1 
ATOM 1232 N NZ  . LYS A 1 155 ? 3.574   -21.980 -0.113  1.00 54.04 155 A 1 
ATOM 1233 N N   . GLU A 1 156 ? 4.123   -14.563 3.042   1.00 87.80 156 A 1 
ATOM 1234 C CA  . GLU A 1 156 ? 4.894   -13.340 3.251   1.00 87.63 156 A 1 
ATOM 1235 C C   . GLU A 1 156 ? 4.466   -12.639 4.538   1.00 88.47 156 A 1 
ATOM 1236 O O   . GLU A 1 156 ? 5.327   -12.310 5.353   1.00 88.32 156 A 1 
ATOM 1237 C CB  . GLU A 1 156 ? 4.758   -12.387 2.058   1.00 85.99 156 A 1 
ATOM 1238 C CG  . GLU A 1 156 ? 5.528   -12.895 0.838   1.00 77.82 156 A 1 
ATOM 1239 C CD  . GLU A 1 156 ? 5.437   -11.907 -0.327  1.00 75.33 156 A 1 
ATOM 1240 O OE1 . GLU A 1 156 ? 6.473   -11.658 -0.971  1.00 68.36 156 A 1 
ATOM 1241 O OE2 . GLU A 1 156 ? 4.342   -11.361 -0.583  1.00 70.05 156 A 1 
ATOM 1242 N N   . LEU A 1 157 ? 3.163   -12.508 4.776   1.00 89.63 157 A 1 
ATOM 1243 C CA  . LEU A 1 157 ? 2.625   -11.932 6.007   1.00 89.67 157 A 1 
ATOM 1244 C C   . LEU A 1 157 ? 3.116   -12.694 7.239   1.00 89.73 157 A 1 
ATOM 1245 O O   . LEU A 1 157 ? 3.599   -12.073 8.186   1.00 89.50 157 A 1 
ATOM 1246 C CB  . LEU A 1 157 ? 1.088   -11.921 5.962   1.00 89.07 157 A 1 
ATOM 1247 C CG  . LEU A 1 157 ? 0.477   -10.950 4.938   1.00 85.44 157 A 1 
ATOM 1248 C CD1 . LEU A 1 157 ? -1.042  -11.109 4.951   1.00 83.66 157 A 1 
ATOM 1249 C CD2 . LEU A 1 157 ? 0.820   -9.490  5.251   1.00 83.62 157 A 1 
ATOM 1250 N N   . GLN A 1 158 ? 3.091   -14.029 7.213   1.00 90.27 158 A 1 
ATOM 1251 C CA  . GLN A 1 158 ? 3.595   -14.847 8.316   1.00 89.62 158 A 1 
ATOM 1252 C C   . GLN A 1 158 ? 5.088   -14.609 8.570   1.00 89.28 158 A 1 
ATOM 1253 O O   . GLN A 1 158 ? 5.495   -14.411 9.716   1.00 88.77 158 A 1 
ATOM 1254 C CB  . GLN A 1 158 ? 3.303   -16.332 8.038   1.00 89.31 158 A 1 
ATOM 1255 C CG  . GLN A 1 158 ? 3.659   -17.224 9.238   1.00 80.87 158 A 1 
ATOM 1256 C CD  . GLN A 1 158 ? 2.853   -16.860 10.492  1.00 72.89 158 A 1 
ATOM 1257 O OE1 . GLN A 1 158 ? 1.643   -16.747 10.457  1.00 66.47 158 A 1 
ATOM 1258 N NE2 . GLN A 1 158 ? 3.489   -16.657 11.620  1.00 61.34 158 A 1 
ATOM 1259 N N   . LYS A 1 159 ? 5.915   -14.551 7.523   1.00 89.48 159 A 1 
ATOM 1260 C CA  . LYS A 1 159 ? 7.348   -14.244 7.664   1.00 88.86 159 A 1 
ATOM 1261 C C   . LYS A 1 159 ? 7.580   -12.868 8.287   1.00 89.06 159 A 1 
ATOM 1262 O O   . LYS A 1 159 ? 8.440   -12.735 9.156   1.00 87.98 159 A 1 
ATOM 1263 C CB  . LYS A 1 159 ? 8.043   -14.299 6.302   1.00 87.88 159 A 1 
ATOM 1264 C CG  . LYS A 1 159 ? 8.242   -15.731 5.789   1.00 77.11 159 A 1 
ATOM 1265 C CD  . LYS A 1 159 ? 8.800   -15.658 4.369   1.00 73.17 159 A 1 
ATOM 1266 C CE  . LYS A 1 159 ? 9.007   -17.049 3.780   1.00 63.30 159 A 1 
ATOM 1267 N NZ  . LYS A 1 159 ? 9.555   -16.957 2.401   1.00 57.49 159 A 1 
ATOM 1268 N N   . ILE A 1 160 ? 6.822   -11.864 7.862   1.00 88.91 160 A 1 
ATOM 1269 C CA  . ILE A 1 160 ? 6.925   -10.506 8.406   1.00 88.38 160 A 1 
ATOM 1270 C C   . ILE A 1 160 ? 6.483   -10.488 9.877   1.00 87.69 160 A 1 
ATOM 1271 O O   . ILE A 1 160 ? 7.172   -9.902  10.713  1.00 86.77 160 A 1 
ATOM 1272 C CB  . ILE A 1 160 ? 6.118   -9.519  7.534   1.00 88.38 160 A 1 
ATOM 1273 C CG1 . ILE A 1 160 ? 6.716   -9.412  6.110   1.00 87.27 160 A 1 
ATOM 1274 C CG2 . ILE A 1 160 ? 6.097   -8.122  8.175   1.00 87.14 160 A 1 
ATOM 1275 C CD1 . ILE A 1 160 ? 5.767   -8.771  5.094   1.00 82.71 160 A 1 
ATOM 1276 N N   . ALA A 1 161 ? 5.398   -11.183 10.221  1.00 89.09 161 A 1 
ATOM 1277 C CA  . ALA A 1 161 ? 4.930   -11.309 11.600  1.00 87.71 161 A 1 
ATOM 1278 C C   . ALA A 1 161 ? 5.976   -11.985 12.505  1.00 87.15 161 A 1 
ATOM 1279 O O   . ALA A 1 161 ? 6.235   -11.517 13.617  1.00 85.69 161 A 1 
ATOM 1280 C CB  . ALA A 1 161 ? 3.610   -12.088 11.603  1.00 87.21 161 A 1 
ATOM 1281 N N   . ASP A 1 162 ? 6.627   -13.040 12.028  1.00 89.06 162 A 1 
ATOM 1282 C CA  . ASP A 1 162 ? 7.665   -13.751 12.782  1.00 88.46 162 A 1 
ATOM 1283 C C   . ASP A 1 162 ? 8.930   -12.905 12.976  1.00 87.43 162 A 1 
ATOM 1284 O O   . ASP A 1 162 ? 9.570   -12.971 14.031  1.00 85.52 162 A 1 
ATOM 1285 C CB  . ASP A 1 162 ? 8.005   -15.068 12.075  1.00 87.88 162 A 1 
ATOM 1286 C CG  . ASP A 1 162 ? 6.873   -16.102 12.114  1.00 84.94 162 A 1 
ATOM 1287 O OD1 . ASP A 1 162 ? 5.974   -15.993 12.982  1.00 81.00 162 A 1 
ATOM 1288 O OD2 . ASP A 1 162 ? 6.939   -17.039 11.290  1.00 81.83 162 A 1 
ATOM 1289 N N   . LEU A 1 163 ? 9.281   -12.074 11.993  1.00 85.69 163 A 1 
ATOM 1290 C CA  . LEU A 1 163 ? 10.358  -11.089 12.136  1.00 83.60 163 A 1 
ATOM 1291 C C   . LEU A 1 163 ? 10.011  -10.041 13.194  1.00 82.76 163 A 1 
ATOM 1292 O O   . LEU A 1 163 ? 10.865  -9.706  14.016  1.00 79.94 163 A 1 
ATOM 1293 C CB  . LEU A 1 163 ? 10.634  -10.409 10.786  1.00 82.58 163 A 1 
ATOM 1294 C CG  . LEU A 1 163 ? 11.356  -11.296 9.758   1.00 77.83 163 A 1 
ATOM 1295 C CD1 . LEU A 1 163 ? 11.305  -10.628 8.387   1.00 74.71 163 A 1 
ATOM 1296 C CD2 . LEU A 1 163 ? 12.821  -11.522 10.134  1.00 74.71 163 A 1 
ATOM 1297 N N   . ASN A 1 164 ? 8.774   -9.565  13.209  1.00 82.61 164 A 1 
ATOM 1298 C CA  . ASN A 1 164 ? 8.323   -8.571  14.179  1.00 80.24 164 A 1 
ATOM 1299 C C   . ASN A 1 164 ? 8.379   -9.111  15.616  1.00 79.03 164 A 1 
ATOM 1300 O O   . ASN A 1 164 ? 8.917   -8.462  16.511  1.00 76.00 164 A 1 
ATOM 1301 C CB  . ASN A 1 164 ? 6.914   -8.100  13.773  1.00 77.59 164 A 1 
ATOM 1302 C CG  . ASN A 1 164 ? 6.574   -6.744  14.362  1.00 72.07 164 A 1 
ATOM 1303 O OD1 . ASN A 1 164 ? 7.437   -5.992  14.753  1.00 64.56 164 A 1 
ATOM 1304 N ND2 . ASN A 1 164 ? 5.309   -6.380  14.394  1.00 65.86 164 A 1 
ATOM 1305 N N   . LYS A 1 165 ? 7.923   -10.356 15.834  1.00 81.99 165 A 1 
ATOM 1306 C CA  . LYS A 1 165 ? 7.962   -11.029 17.144  1.00 81.26 165 A 1 
ATOM 1307 C C   . LYS A 1 165 ? 9.371   -11.208 17.710  1.00 80.64 165 A 1 
ATOM 1308 O O   . LYS A 1 165 ? 9.524   -11.250 18.923  1.00 76.63 165 A 1 
ATOM 1309 C CB  . LYS A 1 165 ? 7.314   -12.413 17.037  1.00 78.70 165 A 1 
ATOM 1310 C CG  . LYS A 1 165 ? 5.788   -12.355 16.915  1.00 72.56 165 A 1 
ATOM 1311 C CD  . LYS A 1 165 ? 5.271   -13.773 16.657  1.00 68.49 165 A 1 
ATOM 1312 C CE  . LYS A 1 165 ? 3.770   -13.778 16.396  1.00 60.87 165 A 1 
ATOM 1313 N NZ  . LYS A 1 165 ? 3.331   -15.107 15.898  1.00 54.21 165 A 1 
ATOM 1314 N N   . LYS A 1 166 ? 10.394  -11.329 16.866  1.00 80.17 166 A 1 
ATOM 1315 C CA  . LYS A 1 166 ? 11.789  -11.472 17.323  1.00 78.90 166 A 1 
ATOM 1316 C C   . LYS A 1 166 ? 12.392  -10.175 17.864  1.00 77.75 166 A 1 
ATOM 1317 O O   . LYS A 1 166 ? 13.497  -10.214 18.408  1.00 72.93 166 A 1 
ATOM 1318 C CB  . LYS A 1 166 ? 12.656  -12.003 16.178  1.00 75.53 166 A 1 
ATOM 1319 C CG  . LYS A 1 166 ? 12.384  -13.482 15.891  1.00 69.59 166 A 1 
ATOM 1320 C CD  . LYS A 1 166 ? 13.198  -13.920 14.676  1.00 64.49 166 A 1 
ATOM 1321 C CE  . LYS A 1 166 ? 12.878  -15.376 14.352  1.00 57.83 166 A 1 
ATOM 1322 N NZ  . LYS A 1 166 ? 13.630  -15.843 13.161  1.00 52.19 166 A 1 
ATOM 1323 N N   . ILE A 1 167 ? 11.723  -9.050  17.640  1.00 74.70 167 A 1 
ATOM 1324 C CA  . ILE A 1 167 ? 12.242  -7.716  17.953  1.00 72.35 167 A 1 
ATOM 1325 C C   . ILE A 1 167 ? 11.433  -7.036  19.055  1.00 70.89 167 A 1 
ATOM 1326 O O   . ILE A 1 167 ? 11.964  -6.143  19.726  1.00 64.57 167 A 1 
ATOM 1327 C CB  . ILE A 1 167 ? 12.273  -6.875  16.662  1.00 68.59 167 A 1 
ATOM 1328 C CG1 . ILE A 1 167 ? 13.163  -7.585  15.614  1.00 63.39 167 A 1 
ATOM 1329 C CG2 . ILE A 1 167 ? 12.807  -5.460  16.919  1.00 60.89 167 A 1 
ATOM 1330 C CD1 . ILE A 1 167 ? 13.234  -6.846  14.295  1.00 57.46 167 A 1 
ATOM 1331 N N   . ALA A 1 168 ? 10.172  -7.446  19.226  1.00 67.95 168 A 1 
ATOM 1332 C CA  . ALA A 1 168 ? 9.318   -7.049  20.342  1.00 66.60 168 A 1 
ATOM 1333 C C   . ALA A 1 168 ? 9.769   -7.730  21.635  1.00 62.24 168 A 1 
ATOM 1334 O O   . ALA A 1 168 ? 9.758   -7.048  22.687  1.00 56.94 168 A 1 
ATOM 1335 C CB  . ALA A 1 168 ? 7.866   -7.406  19.988  1.00 60.06 168 A 1 
ATOM 1336 O OXT . ALA A 1 168 ? 10.114  -8.933  21.566  1.00 53.90 168 A 1 
#
