# 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_if02918
#
_entry.id if02918
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n PHE 3   
1 n ILE 4   
1 n LEU 5   
1 n ILE 6   
1 n ILE 7   
1 n GLY 8   
1 n THR 9   
1 n MET 10  
1 n GLU 11  
1 n ASP 12  
1 n PHE 13  
1 n ILE 14  
1 n MET 15  
1 n GLY 16  
1 n ILE 17  
1 n PHE 18  
1 n SER 19  
1 n SER 20  
1 n ILE 21  
1 n ASN 22  
1 n ILE 23  
1 n ALA 24  
1 n SER 25  
1 n THR 26  
1 n GLY 27  
1 n LEU 28  
1 n SER 29  
1 n ALA 30  
1 n ASN 31  
1 n ARG 32  
1 n LEU 33  
1 n ARG 34  
1 n LEU 35  
1 n ASP 36  
1 n VAL 37  
1 n ILE 38  
1 n SER 39  
1 n ASP 40  
1 n ASN 41  
1 n MET 42  
1 n ALA 43  
1 n ASN 44  
1 n ALA 45  
1 n ASN 46  
1 n THR 47  
1 n THR 48  
1 n ARG 49  
1 n THR 50  
1 n THR 51  
1 n GLU 52  
1 n GLY 53  
1 n GLY 54  
1 n PRO 55  
1 n TYR 56  
1 n LYS 57  
1 n ARG 58  
1 n SER 59  
1 n ARG 60  
1 n VAL 61  
1 n ILE 62  
1 n MET 63  
1 n ARG 64  
1 n PRO 65  
1 n ILE 66  
1 n VAL 67  
1 n ASN 68  
1 n SER 69  
1 n PRO 70  
1 n TYR 71  
1 n TRP 72  
1 n ARG 73  
1 n SER 74  
1 n PRO 75  
1 n PHE 76  
1 n VAL 77  
1 n PRO 78  
1 n GLU 79  
1 n SER 80  
1 n LEU 81  
1 n ASP 82  
1 n ASN 83  
1 n GLY 84  
1 n ILE 85  
1 n GLY 86  
1 n ARG 87  
1 n GLY 88  
1 n VAL 89  
1 n ARG 90  
1 n VAL 91  
1 n ALA 92  
1 n GLU 93  
1 n ILE 94  
1 n GLN 95  
1 n LYS 96  
1 n ASP 97  
1 n THR 98  
1 n SER 99  
1 n THR 100 
1 n GLU 101 
1 n PRO 102 
1 n ARG 103 
1 n PHE 104 
1 n VAL 105 
1 n TYR 106 
1 n ASP 107 
1 n PRO 108 
1 n SER 109 
1 n HIS 110 
1 n PRO 111 
1 n ASP 112 
1 n ALA 113 
1 n ILE 114 
1 n LEU 115 
1 n SER 116 
1 n GLY 117 
1 n PRO 118 
1 n ARG 119 
1 n GLU 120 
1 n GLY 121 
1 n TYR 122 
1 n VAL 123 
1 n GLU 124 
1 n MET 125 
1 n PRO 126 
1 n ASN 127 
1 n VAL 128 
1 n ASP 129 
1 n ILE 130 
1 n VAL 131 
1 n THR 132 
1 n GLU 133 
1 n MET 134 
1 n VAL 135 
1 n ASP 136 
1 n LEU 137 
1 n ILE 138 
1 n SER 139 
1 n ALA 140 
1 n SER 141 
1 n ARG 142 
1 n SER 143 
1 n TYR 144 
1 n GLU 145 
1 n ALA 146 
1 n ASN 147 
1 n ALA 148 
1 n ALA 149 
1 n ILE 150 
1 n ILE 151 
1 n GLU 152 
1 n GLY 153 
1 n SER 154 
1 n LYS 155 
1 n ALA 156 
1 n MET 157 
1 n PHE 158 
1 n GLN 159 
1 n ARG 160 
1 n ALA 161 
1 n LEU 162 
1 n ASP 163 
1 n ILE 164 
1 n GLY 165 
1 n THR 166 
1 n ARG 167 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:05:19)"
_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 85.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ARG . 167 A 167 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 8.378   -13.084 46.541  1.00 32.24 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 8.622   -13.012 45.078  1.00 38.05 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 9.168   -11.618 44.797  1.00 39.27 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 8.412   -10.674 44.995  1.00 37.61 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 7.328   -13.269 44.277  1.00 35.61 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 7.617   -13.330 42.775  1.00 30.72 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 6.677   -14.596 44.699  1.00 33.61 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 10.464  -11.430 44.499  1.00 37.17 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 10.992  -10.091 44.262  1.00 41.27 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 10.489  -9.595  42.906  1.00 42.23 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 10.699  -10.229 41.874  1.00 40.63 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 12.513  -10.223 44.346  1.00 38.92 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 12.772  -11.659 43.904  1.00 38.40 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 11.507  -12.421 44.312  1.00 44.60 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? 9.783   -8.472  42.927  1.00 33.58 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? 9.378   -7.728  41.745  1.00 36.11 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? 10.655  -7.138  41.128  1.00 36.00 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? 11.192  -6.151  41.630  1.00 35.42 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? 8.359   -6.655  42.183  1.00 35.02 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? 7.169   -6.477  41.259  1.00 32.96 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? 7.159   -5.449  40.294  1.00 30.28 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? 6.044   -7.311  41.406  1.00 31.88 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? 6.020   -5.255  39.487  1.00 30.83 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? 4.909   -7.116  40.592  1.00 31.25 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? 4.891   -6.087  39.637  1.00 33.49 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 11.193  -7.774  40.093  1.00 35.83 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 12.280  -7.192  39.297  1.00 37.44 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 11.642  -6.077  38.473  1.00 38.93 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 11.078  -6.305  37.405  1.00 37.79 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 13.018  -8.255  38.449  1.00 36.38 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 13.698  -9.289  39.376  1.00 32.68 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 14.067  -7.589  37.538  1.00 34.25 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 14.340  -10.473 38.643  1.00 31.59 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 11.670  -4.868  39.031  1.00 40.72 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 11.405  -3.650  38.289  1.00 42.27 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 12.579  -3.476  37.314  1.00 44.05 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 13.656  -3.037  37.710  1.00 42.22 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 11.265  -2.482  39.296  1.00 40.18 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 10.628  -1.224  38.688  1.00 35.34 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 9.095   -1.331  38.699  1.00 33.40 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 11.000  0.016   39.507  1.00 36.54 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? 12.388  -3.878  36.066  1.00 41.28 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? 13.322  -3.543  34.986  1.00 42.13 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? 13.172  -2.037  34.766  1.00 43.28 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? 12.315  -1.583  34.011  1.00 41.07 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? 13.061  -4.381  33.711  1.00 39.51 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? 13.201  -5.893  34.013  1.00 36.25 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? 14.041  -3.967  32.593  1.00 37.02 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? 12.824  -6.810  32.841  1.00 35.25 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? 13.950  -1.255  35.503  1.00 45.24 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? 14.162  0.160   35.213  1.00 46.11 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? 15.048  0.173   33.969  1.00 48.08 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? 16.268  0.114   34.075  1.00 45.14 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? 14.788  0.906   36.419  1.00 42.89 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? 13.926  0.737   37.696  1.00 38.96 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? 14.952  2.399   36.080  1.00 39.67 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? 14.576  1.293   38.971  1.00 37.60 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? 14.428  0.168   32.786  1.00 55.64 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? 15.138  0.539   31.562  1.00 59.14 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? 15.760  1.915   31.768  1.00 61.59 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? 15.149  2.776   32.410  1.00 58.56 8   A 1 
ATOM 62   N N   . THR A 1 9   ? 16.978  2.109   31.302  1.00 60.69 9   A 1 
ATOM 63   C CA  . THR A 1 9   ? 17.636  3.409   31.435  1.00 65.80 9   A 1 
ATOM 64   C C   . THR A 1 9   ? 16.810  4.465   30.692  1.00 69.09 9   A 1 
ATOM 65   O O   . THR A 1 9   ? 16.079  4.164   29.745  1.00 66.62 9   A 1 
ATOM 66   C CB  . THR A 1 9   ? 19.092  3.366   30.949  1.00 61.02 9   A 1 
ATOM 67   O OG1 . THR A 1 9   ? 19.146  3.079   29.577  1.00 53.81 9   A 1 
ATOM 68   C CG2 . THR A 1 9   ? 19.936  2.334   31.698  1.00 53.54 9   A 1 
ATOM 69   N N   . MET A 1 10  ? 16.883  5.722   31.130  1.00 66.52 10  A 1 
ATOM 70   C CA  . MET A 1 10  ? 16.201  6.825   30.435  1.00 68.80 10  A 1 
ATOM 71   C C   . MET A 1 10  ? 16.595  6.878   28.946  1.00 70.93 10  A 1 
ATOM 72   O O   . MET A 1 10  ? 15.778  7.234   28.096  1.00 67.87 10  A 1 
ATOM 73   C CB  . MET A 1 10  ? 16.524  8.132   31.175  1.00 65.18 10  A 1 
ATOM 74   C CG  . MET A 1 10  ? 15.741  9.334   30.641  1.00 57.98 10  A 1 
ATOM 75   S SD  . MET A 1 10  ? 16.047  10.889  31.528  1.00 52.22 10  A 1 
ATOM 76   C CE  . MET A 1 10  ? 15.171  10.589  33.085  1.00 49.24 10  A 1 
ATOM 77   N N   . GLU A 1 11  ? 17.805  6.442   28.624  1.00 69.34 11  A 1 
ATOM 78   C CA  . GLU A 1 11  ? 18.317  6.297   27.260  1.00 71.67 11  A 1 
ATOM 79   C C   . GLU A 1 11  ? 17.539  5.247   26.453  1.00 73.08 11  A 1 
ATOM 80   O O   . GLU A 1 11  ? 17.114  5.538   25.336  1.00 69.57 11  A 1 
ATOM 81   C CB  . GLU A 1 11  ? 19.812  5.946   27.303  1.00 68.22 11  A 1 
ATOM 82   C CG  . GLU A 1 11  ? 20.650  7.076   27.934  1.00 60.92 11  A 1 
ATOM 83   C CD  . GLU A 1 11  ? 22.160  6.794   27.940  1.00 55.52 11  A 1 
ATOM 84   O OE1 . GLU A 1 11  ? 22.910  7.749   28.237  1.00 51.31 11  A 1 
ATOM 85   O OE2 . GLU A 1 11  ? 22.558  5.643   27.658  1.00 50.69 11  A 1 
ATOM 86   N N   . ASP A 1 12  ? 17.251  4.073   27.026  1.00 69.41 12  A 1 
ATOM 87   C CA  . ASP A 1 12  ? 16.479  3.013   26.355  1.00 72.12 12  A 1 
ATOM 88   C C   . ASP A 1 12  ? 15.050  3.471   26.033  1.00 73.04 12  A 1 
ATOM 89   O O   . ASP A 1 12  ? 14.516  3.199   24.951  1.00 70.70 12  A 1 
ATOM 90   C CB  . ASP A 1 12  ? 16.411  1.757   27.241  1.00 68.38 12  A 1 
ATOM 91   C CG  . ASP A 1 12  ? 17.778  1.125   27.511  1.00 62.00 12  A 1 
ATOM 92   O OD1 . ASP A 1 12  ? 18.563  1.006   26.547  1.00 58.81 12  A 1 
ATOM 93   O OD2 . ASP A 1 12  ? 18.000  0.770   28.691  1.00 59.54 12  A 1 
ATOM 94   N N   . PHE A 1 13  ? 14.434  4.217   26.954  1.00 74.91 13  A 1 
ATOM 95   C CA  . PHE A 1 13  ? 13.099  4.777   26.756  1.00 76.39 13  A 1 
ATOM 96   C C   . PHE A 1 13  ? 13.077  5.825   25.630  1.00 78.09 13  A 1 
ATOM 97   O O   . PHE A 1 13  ? 12.220  5.769   24.740  1.00 76.64 13  A 1 
ATOM 98   C CB  . PHE A 1 13  ? 12.610  5.362   28.084  1.00 73.24 13  A 1 
ATOM 99   C CG  . PHE A 1 13  ? 11.219  5.959   27.999  1.00 67.26 13  A 1 
ATOM 100  C CD1 . PHE A 1 13  ? 11.046  7.357   27.975  1.00 64.28 13  A 1 
ATOM 101  C CD2 . PHE A 1 13  ? 10.096  5.113   27.931  1.00 64.45 13  A 1 
ATOM 102  C CE1 . PHE A 1 13  ? 9.752   7.901   27.895  1.00 57.01 13  A 1 
ATOM 103  C CE2 . PHE A 1 13  ? 8.803   5.662   27.849  1.00 58.33 13  A 1 
ATOM 104  C CZ  . PHE A 1 13  ? 8.630   7.057   27.834  1.00 57.38 13  A 1 
ATOM 105  N N   . ILE A 1 14  ? 14.033  6.749   25.627  1.00 77.56 14  A 1 
ATOM 106  C CA  . ILE A 1 14  ? 14.169  7.780   24.587  1.00 79.25 14  A 1 
ATOM 107  C C   . ILE A 1 14  ? 14.428  7.134   23.219  1.00 80.50 14  A 1 
ATOM 108  O O   . ILE A 1 14  ? 13.774  7.486   22.231  1.00 78.05 14  A 1 
ATOM 109  C CB  . ILE A 1 14  ? 15.274  8.785   24.999  1.00 75.52 14  A 1 
ATOM 110  C CG1 . ILE A 1 14  ? 14.779  9.657   26.181  1.00 69.64 14  A 1 
ATOM 111  C CG2 . ILE A 1 14  ? 15.687  9.686   23.826  1.00 67.33 14  A 1 
ATOM 112  C CD1 . ILE A 1 14  ? 15.887  10.482  26.851  1.00 64.05 14  A 1 
ATOM 113  N N   . MET A 1 15  ? 15.316  6.137   23.152  1.00 80.45 15  A 1 
ATOM 114  C CA  . MET A 1 15  ? 15.601  5.392   21.919  1.00 81.68 15  A 1 
ATOM 115  C C   . MET A 1 15  ? 14.360  4.663   21.387  1.00 83.05 15  A 1 
ATOM 116  O O   . MET A 1 15  ? 14.109  4.674   20.177  1.00 78.64 15  A 1 
ATOM 117  C CB  . MET A 1 15  ? 16.752  4.409   22.176  1.00 76.40 15  A 1 
ATOM 118  C CG  . MET A 1 15  ? 18.109  5.130   22.286  1.00 67.11 15  A 1 
ATOM 119  S SD  . MET A 1 15  ? 18.675  5.947   20.766  1.00 58.29 15  A 1 
ATOM 120  C CE  . MET A 1 15  ? 19.146  4.500   19.783  1.00 51.90 15  A 1 
ATOM 121  N N   . GLY A 1 16  ? 13.533  4.100   22.277  1.00 82.71 16  A 1 
ATOM 122  C CA  . GLY A 1 16  ? 12.254  3.482   21.916  1.00 82.73 16  A 1 
ATOM 123  C C   . GLY A 1 16  ? 11.258  4.470   21.296  1.00 84.93 16  A 1 
ATOM 124  O O   . GLY A 1 16  ? 10.611  4.153   20.292  1.00 82.59 16  A 1 
ATOM 125  N N   . ILE A 1 17  ? 11.166  5.691   21.834  1.00 86.77 17  A 1 
ATOM 126  C CA  . ILE A 1 17  ? 10.318  6.762   21.280  1.00 88.32 17  A 1 
ATOM 127  C C   . ILE A 1 17  ? 10.799  7.168   19.880  1.00 90.14 17  A 1 
ATOM 128  O O   . ILE A 1 17  ? 10.003  7.186   18.938  1.00 89.50 17  A 1 
ATOM 129  C CB  . ILE A 1 17  ? 10.256  7.970   22.246  1.00 85.99 17  A 1 
ATOM 130  C CG1 . ILE A 1 17  ? 9.462   7.584   23.516  1.00 80.29 17  A 1 
ATOM 131  C CG2 . ILE A 1 17  ? 9.597   9.188   21.569  1.00 77.63 17  A 1 
ATOM 132  C CD1 . ILE A 1 17  ? 9.484   8.653   24.615  1.00 73.26 17  A 1 
ATOM 133  N N   . PHE A 1 18  ? 12.095  7.436   19.703  1.00 88.42 18  A 1 
ATOM 134  C CA  . PHE A 1 18  ? 12.642  7.812   18.396  1.00 89.27 18  A 1 
ATOM 135  C C   . PHE A 1 18  ? 12.481  6.707   17.352  1.00 90.84 18  A 1 
ATOM 136  O O   . PHE A 1 18  ? 12.124  6.994   16.204  1.00 90.11 18  A 1 
ATOM 137  C CB  . PHE A 1 18  ? 14.122  8.205   18.533  1.00 86.87 18  A 1 
ATOM 138  C CG  . PHE A 1 18  ? 14.340  9.594   19.101  1.00 81.95 18  A 1 
ATOM 139  C CD1 . PHE A 1 18  ? 13.872  10.720  18.398  1.00 76.12 18  A 1 
ATOM 140  C CD2 . PHE A 1 18  ? 15.020  9.769   20.316  1.00 75.37 18  A 1 
ATOM 141  C CE1 . PHE A 1 18  ? 14.071  12.011  18.914  1.00 70.35 18  A 1 
ATOM 142  C CE2 . PHE A 1 18  ? 15.219  11.060  20.835  1.00 70.05 18  A 1 
ATOM 143  C CZ  . PHE A 1 18  ? 14.742  12.183  20.137  1.00 70.14 18  A 1 
ATOM 144  N N   . SER A 1 19  ? 12.675  5.445   17.736  1.00 88.70 19  A 1 
ATOM 145  C CA  . SER A 1 19  ? 12.424  4.301   16.859  1.00 88.52 19  A 1 
ATOM 146  C C   . SER A 1 19  ? 10.963  4.258   16.406  1.00 90.20 19  A 1 
ATOM 147  O O   . SER A 1 19  ? 10.689  4.122   15.213  1.00 88.94 19  A 1 
ATOM 148  C CB  . SER A 1 19  ? 12.811  3.010   17.578  1.00 85.21 19  A 1 
ATOM 149  O OG  . SER A 1 19  ? 12.687  1.920   16.695  1.00 71.45 19  A 1 
ATOM 150  N N   . SER A 1 20  ? 10.016  4.479   17.328  1.00 90.19 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? 8.579   4.499   17.026  1.00 90.93 20  A 1 
ATOM 152  C C   . SER A 1 20  ? 8.211   5.634   16.064  1.00 92.85 20  A 1 
ATOM 153  O O   . SER A 1 20  ? 7.487   5.406   15.093  1.00 91.25 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? 7.767   4.624   18.316  1.00 88.32 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? 8.062   3.544   19.183  1.00 74.25 20  A 1 
ATOM 156  N N   . ILE A 1 21  ? 8.756   6.837   16.278  1.00 92.83 21  A 1 
ATOM 157  C CA  . ILE A 1 21  ? 8.564   7.991   15.385  1.00 93.70 21  A 1 
ATOM 158  C C   . ILE A 1 21  ? 9.114   7.692   13.986  1.00 94.59 21  A 1 
ATOM 159  O O   . ILE A 1 21  ? 8.424   7.921   12.993  1.00 93.97 21  A 1 
ATOM 160  C CB  . ILE A 1 21  ? 9.210   9.263   15.988  1.00 92.94 21  A 1 
ATOM 161  C CG1 . ILE A 1 21  ? 8.442   9.699   17.256  1.00 91.04 21  A 1 
ATOM 162  C CG2 . ILE A 1 21  ? 9.229   10.420  14.968  1.00 90.28 21  A 1 
ATOM 163  C CD1 . ILE A 1 21  ? 9.144   10.781  18.082  1.00 86.84 21  A 1 
ATOM 164  N N   . ASN A 1 22  ? 10.328  7.145   13.888  1.00 94.01 22  A 1 
ATOM 165  C CA  . ASN A 1 22  ? 10.949  6.821   12.605  1.00 93.73 22  A 1 
ATOM 166  C C   . ASN A 1 22  ? 10.140  5.777   11.832  1.00 94.21 22  A 1 
ATOM 167  O O   . ASN A 1 22  ? 9.875   5.959   10.642  1.00 93.09 22  A 1 
ATOM 168  C CB  . ASN A 1 22  ? 12.396  6.357   12.845  1.00 91.57 22  A 1 
ATOM 169  C CG  . ASN A 1 22  ? 13.335  7.503   13.185  1.00 82.91 22  A 1 
ATOM 170  O OD1 . ASN A 1 22  ? 13.141  8.641   12.797  1.00 72.45 22  A 1 
ATOM 171  N ND2 . ASN A 1 22  ? 14.413  7.231   13.881  1.00 74.79 22  A 1 
ATOM 172  N N   . ILE A 1 23  ? 9.681   4.706   12.495  1.00 93.02 23  A 1 
ATOM 173  C CA  . ILE A 1 23  ? 8.834   3.673   11.885  1.00 93.04 23  A 1 
ATOM 174  C C   . ILE A 1 23  ? 7.526   4.290   11.380  1.00 93.91 23  A 1 
ATOM 175  O O   . ILE A 1 23  ? 7.181   4.115   10.209  1.00 93.28 23  A 1 
ATOM 176  C CB  . ILE A 1 23  ? 8.596   2.513   12.879  1.00 91.09 23  A 1 
ATOM 177  C CG1 . ILE A 1 23  ? 9.919   1.746   13.118  1.00 88.39 23  A 1 
ATOM 178  C CG2 . ILE A 1 23  ? 7.519   1.546   12.359  1.00 87.88 23  A 1 
ATOM 179  C CD1 . ILE A 1 23  ? 9.882   0.817   14.336  1.00 81.38 23  A 1 
ATOM 180  N N   . ALA A 1 24  ? 6.828   5.066   12.215  1.00 95.04 24  A 1 
ATOM 181  C CA  . ALA A 1 24  ? 5.574   5.718   11.842  1.00 95.01 24  A 1 
ATOM 182  C C   . ALA A 1 24  ? 5.764   6.728   10.694  1.00 95.66 24  A 1 
ATOM 183  O O   . ALA A 1 24  ? 4.941   6.778   9.779   1.00 94.91 24  A 1 
ATOM 184  C CB  . ALA A 1 24  ? 4.981   6.366   13.093  1.00 94.29 24  A 1 
ATOM 185  N N   . SER A 1 25  ? 6.880   7.464   10.661  1.00 96.21 25  A 1 
ATOM 186  C CA  . SER A 1 25  ? 7.227   8.383   9.571   1.00 96.26 25  A 1 
ATOM 187  C C   . SER A 1 25  ? 7.368   7.660   8.228   1.00 96.59 25  A 1 
ATOM 188  O O   . SER A 1 25  ? 6.849   8.126   7.212   1.00 95.10 25  A 1 
ATOM 189  C CB  . SER A 1 25  ? 8.518   9.125   9.921   1.00 94.87 25  A 1 
ATOM 190  O OG  . SER A 1 25  ? 8.826   10.068  8.916   1.00 78.58 25  A 1 
ATOM 191  N N   . THR A 1 26  ? 7.983   6.470   8.207   1.00 96.54 26  A 1 
ATOM 192  C CA  . THR A 1 26  ? 8.033   5.658   6.978   1.00 96.17 26  A 1 
ATOM 193  C C   . THR A 1 26  ? 6.634   5.235   6.512   1.00 96.62 26  A 1 
ATOM 194  O O   . THR A 1 26  ? 6.353   5.251   5.313   1.00 95.62 26  A 1 
ATOM 195  C CB  . THR A 1 26  ? 8.926   4.415   7.103   1.00 95.10 26  A 1 
ATOM 196  O OG1 . THR A 1 26  ? 8.387   3.415   7.936   1.00 91.44 26  A 1 
ATOM 197  C CG2 . THR A 1 26  ? 10.346  4.725   7.566   1.00 90.96 26  A 1 
ATOM 198  N N   . GLY A 1 27  ? 5.744   4.917   7.451   1.00 96.17 27  A 1 
ATOM 199  C CA  . GLY A 1 27  ? 4.347   4.599   7.181   1.00 95.73 27  A 1 
ATOM 200  C C   . GLY A 1 27  ? 3.576   5.784   6.607   1.00 96.51 27  A 1 
ATOM 201  O O   . GLY A 1 27  ? 2.823   5.603   5.649   1.00 95.83 27  A 1 
ATOM 202  N N   . LEU A 1 28  ? 3.794   6.996   7.118   1.00 96.68 28  A 1 
ATOM 203  C CA  . LEU A 1 28  ? 3.211   8.222   6.562   1.00 96.71 28  A 1 
ATOM 204  C C   . LEU A 1 28  ? 3.630   8.441   5.108   1.00 97.11 28  A 1 
ATOM 205  O O   . LEU A 1 28  ? 2.772   8.624   4.249   1.00 96.33 28  A 1 
ATOM 206  C CB  . LEU A 1 28  ? 3.623   9.448   7.394   1.00 95.80 28  A 1 
ATOM 207  C CG  . LEU A 1 28  ? 2.936   9.591   8.758   1.00 93.26 28  A 1 
ATOM 208  C CD1 . LEU A 1 28  ? 3.486   10.843  9.445   1.00 87.83 28  A 1 
ATOM 209  C CD2 . LEU A 1 28  ? 1.432   9.773   8.629   1.00 87.22 28  A 1 
ATOM 210  N N   . SER A 1 29  ? 4.925   8.366   4.815   1.00 97.19 29  A 1 
ATOM 211  C CA  . SER A 1 29  ? 5.441   8.571   3.457   1.00 97.08 29  A 1 
ATOM 212  C C   . SER A 1 29  ? 4.900   7.534   2.471   1.00 97.40 29  A 1 
ATOM 213  O O   . SER A 1 29  ? 4.500   7.885   1.362   1.00 96.29 29  A 1 
ATOM 214  C CB  . SER A 1 29  ? 6.971   8.528   3.461   1.00 96.02 29  A 1 
ATOM 215  O OG  . SER A 1 29  ? 7.492   9.548   4.289   1.00 83.11 29  A 1 
ATOM 216  N N   . ALA A 1 30  ? 4.834   6.257   2.874   1.00 97.30 30  A 1 
ATOM 217  C CA  . ALA A 1 30  ? 4.304   5.192   2.027   1.00 97.13 30  A 1 
ATOM 218  C C   . ALA A 1 30  ? 2.794   5.350   1.768   1.00 97.35 30  A 1 
ATOM 219  O O   . ALA A 1 30  ? 2.349   5.207   0.628   1.00 96.50 30  A 1 
ATOM 220  C CB  . ALA A 1 30  ? 4.642   3.847   2.680   1.00 96.25 30  A 1 
ATOM 221  N N   . ASN A 1 31  ? 2.004   5.679   2.798   1.00 97.41 31  A 1 
ATOM 222  C CA  . ASN A 1 31  ? 0.564   5.895   2.649   1.00 97.27 31  A 1 
ATOM 223  C C   . ASN A 1 31  ? 0.244   7.167   1.866   1.00 97.52 31  A 1 
ATOM 224  O O   . ASN A 1 31  ? -0.728  7.170   1.119   1.00 96.76 31  A 1 
ATOM 225  C CB  . ASN A 1 31  ? -0.117  5.915   4.020   1.00 96.36 31  A 1 
ATOM 226  C CG  . ASN A 1 31  ? -0.256  4.525   4.603   1.00 93.91 31  A 1 
ATOM 227  O OD1 . ASN A 1 31  ? -0.828  3.618   4.017   1.00 83.32 31  A 1 
ATOM 228  N ND2 . ASN A 1 31  ? 0.270   4.303   5.780   1.00 84.52 31  A 1 
ATOM 229  N N   . ARG A 1 32  ? 1.073   8.217   1.955   1.00 97.80 32  A 1 
ATOM 230  C CA  . ARG A 1 32  ? 0.928   9.412   1.117   1.00 97.76 32  A 1 
ATOM 231  C C   . ARG A 1 32  ? 1.041   9.060   -0.358  1.00 98.00 32  A 1 
ATOM 232  O O   . ARG A 1 32  ? 0.136   9.380   -1.116  1.00 97.53 32  A 1 
ATOM 233  C CB  . ARG A 1 32  ? 1.947   10.471  1.539   1.00 97.10 32  A 1 
ATOM 234  C CG  . ARG A 1 32  ? 1.759   11.755  0.723   1.00 91.98 32  A 1 
ATOM 235  C CD  . ARG A 1 32  ? 2.714   12.833  1.211   1.00 90.04 32  A 1 
ATOM 236  N NE  . ARG A 1 32  ? 2.547   14.056  0.414   1.00 81.12 32  A 1 
ATOM 237  C CZ  . ARG A 1 32  ? 2.902   15.277  0.767   1.00 75.45 32  A 1 
ATOM 238  N NH1 . ARG A 1 32  ? 3.483   15.524  1.913   1.00 63.94 32  A 1 
ATOM 239  N NH2 . ARG A 1 32  ? 2.672   16.269  -0.038  1.00 66.52 32  A 1 
ATOM 240  N N   . LEU A 1 33  ? 2.080   8.325   -0.750  1.00 97.45 33  A 1 
ATOM 241  C CA  . LEU A 1 33  ? 2.222   7.885   -2.141  1.00 97.60 33  A 1 
ATOM 242  C C   . LEU A 1 33  ? 1.068   6.972   -2.579  1.00 97.97 33  A 1 
ATOM 243  O O   . LEU A 1 33  ? 0.618   7.049   -3.716  1.00 97.48 33  A 1 
ATOM 244  C CB  . LEU A 1 33  ? 3.584   7.197   -2.309  1.00 97.18 33  A 1 
ATOM 245  C CG  . LEU A 1 33  ? 3.892   6.824   -3.770  1.00 94.20 33  A 1 
ATOM 246  C CD1 . LEU A 1 33  ? 4.021   8.047   -4.675  1.00 87.72 33  A 1 
ATOM 247  C CD2 . LEU A 1 33  ? 5.213   6.071   -3.842  1.00 87.87 33  A 1 
ATOM 248  N N   . ARG A 1 34  ? 0.560   6.115   -1.683  1.00 98.07 34  A 1 
ATOM 249  C CA  . ARG A 1 34  ? -0.627  5.297   -1.958  1.00 98.06 34  A 1 
ATOM 250  C C   . ARG A 1 34  ? -1.858  6.168   -2.222  1.00 98.39 34  A 1 
ATOM 251  O O   . ARG A 1 34  ? -2.564  5.903   -3.185  1.00 98.15 34  A 1 
ATOM 252  C CB  . ARG A 1 34  ? -0.839  4.292   -0.816  1.00 97.04 34  A 1 
ATOM 253  C CG  . ARG A 1 34  ? -2.016  3.344   -1.073  1.00 91.42 34  A 1 
ATOM 254  C CD  . ARG A 1 34  ? -2.192  2.356   0.083   1.00 90.86 34  A 1 
ATOM 255  N NE  . ARG A 1 34  ? -3.450  1.596   -0.054  1.00 83.71 34  A 1 
ATOM 256  C CZ  . ARG A 1 34  ? -4.107  0.977   0.916   1.00 82.80 34  A 1 
ATOM 257  N NH1 . ARG A 1 34  ? -3.638  0.876   2.130   1.00 71.76 34  A 1 
ATOM 258  N NH2 . ARG A 1 34  ? -5.276  0.457   0.687   1.00 74.43 34  A 1 
ATOM 259  N N   . LEU A 1 35  ? -2.089  7.209   -1.424  1.00 97.78 35  A 1 
ATOM 260  C CA  . LEU A 1 35  ? -3.181  8.170   -1.626  1.00 97.99 35  A 1 
ATOM 261  C C   . LEU A 1 35  ? -3.045  8.920   -2.955  1.00 98.28 35  A 1 
ATOM 262  O O   . LEU A 1 35  ? -4.038  9.079   -3.660  1.00 98.12 35  A 1 
ATOM 263  C CB  . LEU A 1 35  ? -3.216  9.176   -0.460  1.00 97.57 35  A 1 
ATOM 264  C CG  . LEU A 1 35  ? -3.753  8.605   0.862   1.00 95.89 35  A 1 
ATOM 265  C CD1 . LEU A 1 35  ? -3.470  9.569   2.010   1.00 92.94 35  A 1 
ATOM 266  C CD2 . LEU A 1 35  ? -5.262  8.378   0.788   1.00 92.72 35  A 1 
ATOM 267  N N   . ASP A 1 36  ? -1.831  9.325   -3.331  1.00 98.31 36  A 1 
ATOM 268  C CA  . ASP A 1 36  ? -1.564  10.017  -4.593  1.00 98.32 36  A 1 
ATOM 269  C C   . ASP A 1 36  ? -1.895  9.115   -5.794  1.00 98.46 36  A 1 
ATOM 270  O O   . ASP A 1 36  ? -2.587  9.541   -6.717  1.00 98.06 36  A 1 
ATOM 271  C CB  . ASP A 1 36  ? -0.096  10.496  -4.638  1.00 97.87 36  A 1 
ATOM 272  C CG  . ASP A 1 36  ? 0.283   11.554  -3.582  1.00 94.82 36  A 1 
ATOM 273  O OD1 . ASP A 1 36  ? -0.614  12.276  -3.089  1.00 91.27 36  A 1 
ATOM 274  O OD2 . ASP A 1 36  ? 1.494   11.660  -3.265  1.00 90.94 36  A 1 
ATOM 275  N N   . VAL A 1 37  ? -1.499  7.831   -5.762  1.00 98.43 37  A 1 
ATOM 276  C CA  . VAL A 1 37  ? -1.805  6.851   -6.821  1.00 98.47 37  A 1 
ATOM 277  C C   . VAL A 1 37  ? -3.303  6.544   -6.904  1.00 98.47 37  A 1 
ATOM 278  O O   . VAL A 1 37  ? -3.846  6.471   -8.003  1.00 97.96 37  A 1 
ATOM 279  C CB  . VAL A 1 37  ? -0.979  5.564   -6.626  1.00 98.18 37  A 1 
ATOM 280  C CG1 . VAL A 1 37  ? -1.402  4.427   -7.566  1.00 96.90 37  A 1 
ATOM 281  C CG2 . VAL A 1 37  ? 0.505   5.846   -6.903  1.00 97.12 37  A 1 
ATOM 282  N N   . ILE A 1 38  ? -3.992  6.391   -5.775  1.00 98.32 38  A 1 
ATOM 283  C CA  . ILE A 1 38  ? -5.454  6.201   -5.757  1.00 98.33 38  A 1 
ATOM 284  C C   . ILE A 1 38  ? -6.159  7.430   -6.345  1.00 98.38 38  A 1 
ATOM 285  O O   . ILE A 1 38  ? -7.094  7.297   -7.133  1.00 98.04 38  A 1 
ATOM 286  C CB  . ILE A 1 38  ? -5.940  5.912   -4.319  1.00 98.09 38  A 1 
ATOM 287  C CG1 . ILE A 1 38  ? -5.435  4.537   -3.824  1.00 97.07 38  A 1 
ATOM 288  C CG2 . ILE A 1 38  ? -7.473  5.954   -4.233  1.00 96.81 38  A 1 
ATOM 289  C CD1 . ILE A 1 38  ? -5.522  4.372   -2.302  1.00 94.34 38  A 1 
ATOM 290  N N   . SER A 1 39  ? -5.693  8.631   -6.007  1.00 98.43 39  A 1 
ATOM 291  C CA  . SER A 1 39  ? -6.250  9.881   -6.530  1.00 98.27 39  A 1 
ATOM 292  C C   . SER A 1 39  ? -6.058  9.991   -8.043  1.00 98.28 39  A 1 
ATOM 293  O O   . SER A 1 39  ? -6.987  10.387  -8.746  1.00 97.51 39  A 1 
ATOM 294  C CB  . SER A 1 39  ? -5.615  11.084  -5.827  1.00 97.60 39  A 1 
ATOM 295  O OG  . SER A 1 39  ? -5.830  11.015  -4.426  1.00 86.12 39  A 1 
ATOM 296  N N   . ASP A 1 40  ? -4.896  9.583   -8.567  1.00 98.35 40  A 1 
ATOM 297  C CA  . ASP A 1 40  ? -4.625  9.514   -10.007 1.00 98.15 40  A 1 
ATOM 298  C C   . ASP A 1 40  ? -5.536  8.492   -10.711 1.00 98.16 40  A 1 
ATOM 299  O O   . ASP A 1 40  ? -6.130  8.794   -11.749 1.00 97.37 40  A 1 
ATOM 300  C CB  . ASP A 1 40  ? -3.139  9.202   -10.231 1.00 97.34 40  A 1 
ATOM 301  C CG  . ASP A 1 40  ? -2.756  9.265   -11.714 1.00 89.89 40  A 1 
ATOM 302  O OD1 . ASP A 1 40  ? -3.010  10.323  -12.331 1.00 83.11 40  A 1 
ATOM 303  O OD2 . ASP A 1 40  ? -2.214  8.262   -12.231 1.00 84.01 40  A 1 
ATOM 304  N N   . ASN A 1 41  ? -5.747  7.307   -10.123 1.00 98.22 41  A 1 
ATOM 305  C CA  . ASN A 1 41  ? -6.694  6.317   -10.640 1.00 98.13 41  A 1 
ATOM 306  C C   . ASN A 1 41  ? -8.118  6.891   -10.724 1.00 98.13 41  A 1 
ATOM 307  O O   . ASN A 1 41  ? -8.784  6.750   -11.750 1.00 97.37 41  A 1 
ATOM 308  C CB  . ASN A 1 41  ? -6.691  5.067   -9.746  1.00 97.81 41  A 1 
ATOM 309  C CG  . ASN A 1 41  ? -5.438  4.219   -9.807  1.00 97.45 41  A 1 
ATOM 310  O OD1 . ASN A 1 41  ? -4.631  4.259   -10.716 1.00 93.91 41  A 1 
ATOM 311  N ND2 . ASN A 1 41  ? -5.280  3.343   -8.839  1.00 93.66 41  A 1 
ATOM 312  N N   . MET A 1 42  ? -8.583  7.568   -9.676  1.00 98.35 42  A 1 
ATOM 313  C CA  . MET A 1 42  ? -9.916  8.181   -9.644  1.00 98.19 42  A 1 
ATOM 314  C C   . MET A 1 42  ? -10.067 9.313   -10.663 1.00 98.15 42  A 1 
ATOM 315  O O   . MET A 1 42  ? -11.098 9.397   -11.330 1.00 97.07 42  A 1 
ATOM 316  C CB  . MET A 1 42  ? -10.220 8.707   -8.237  1.00 97.58 42  A 1 
ATOM 317  C CG  . MET A 1 42  ? -10.481 7.579   -7.234  1.00 94.85 42  A 1 
ATOM 318  S SD  . MET A 1 42  ? -10.879 8.145   -5.554  1.00 92.33 42  A 1 
ATOM 319  C CE  . MET A 1 42  ? -12.468 8.970   -5.848  1.00 81.01 42  A 1 
ATOM 320  N N   . ALA A 1 43  ? -9.042  10.155  -10.821 1.00 98.24 43  A 1 
ATOM 321  C CA  . ALA A 1 43  ? -9.046  11.249  -11.791 1.00 97.99 43  A 1 
ATOM 322  C C   . ALA A 1 43  ? -9.133  10.737  -13.236 1.00 97.74 43  A 1 
ATOM 323  O O   . ALA A 1 43  ? -9.765  11.370  -14.080 1.00 96.49 43  A 1 
ATOM 324  C CB  . ALA A 1 43  ? -7.784  12.097  -11.570 1.00 97.61 43  A 1 
ATOM 325  N N   . ASN A 1 44  ? -8.555  9.563   -13.510 1.00 97.75 44  A 1 
ATOM 326  C CA  . ASN A 1 44  ? -8.495  8.959   -14.840 1.00 97.55 44  A 1 
ATOM 327  C C   . ASN A 1 44  ? -9.523  7.836   -15.061 1.00 97.54 44  A 1 
ATOM 328  O O   . ASN A 1 44  ? -9.429  7.096   -16.040 1.00 96.59 44  A 1 
ATOM 329  C CB  . ASN A 1 44  ? -7.050  8.527   -15.106 1.00 97.08 44  A 1 
ATOM 330  C CG  . ASN A 1 44  ? -6.126  9.718   -15.254 1.00 96.07 44  A 1 
ATOM 331  O OD1 . ASN A 1 44  ? -6.181  10.433  -16.241 1.00 89.53 44  A 1 
ATOM 332  N ND2 . ASN A 1 44  ? -5.270  9.962   -14.295 1.00 89.49 44  A 1 
ATOM 333  N N   . ALA A 1 45  ? -10.541 7.712   -14.210 1.00 97.26 45  A 1 
ATOM 334  C CA  . ALA A 1 45  ? -11.552 6.650   -14.303 1.00 96.70 45  A 1 
ATOM 335  C C   . ALA A 1 45  ? -12.362 6.647   -15.618 1.00 96.49 45  A 1 
ATOM 336  O O   . ALA A 1 45  ? -12.939 5.617   -15.986 1.00 94.24 45  A 1 
ATOM 337  C CB  . ALA A 1 45  ? -12.485 6.782   -13.095 1.00 95.97 45  A 1 
ATOM 338  N N   . ASN A 1 46  ? -12.401 7.779   -16.333 1.00 96.85 46  A 1 
ATOM 339  C CA  . ASN A 1 46  ? -13.083 7.947   -17.619 1.00 96.43 46  A 1 
ATOM 340  C C   . ASN A 1 46  ? -12.115 8.268   -18.774 1.00 96.73 46  A 1 
ATOM 341  O O   . ASN A 1 46  ? -12.557 8.616   -19.864 1.00 94.79 46  A 1 
ATOM 342  C CB  . ASN A 1 46  ? -14.178 9.017   -17.457 1.00 95.18 46  A 1 
ATOM 343  C CG  . ASN A 1 46  ? -15.283 8.610   -16.496 1.00 92.08 46  A 1 
ATOM 344  O OD1 . ASN A 1 46  ? -15.738 7.479   -16.447 1.00 79.97 46  A 1 
ATOM 345  N ND2 . ASN A 1 46  ? -15.774 9.534   -15.705 1.00 82.75 46  A 1 
ATOM 346  N N   . THR A 1 47  ? -10.810 8.161   -18.570 1.00 96.67 47  A 1 
ATOM 347  C CA  . THR A 1 47  ? -9.804  8.482   -19.595 1.00 96.89 47  A 1 
ATOM 348  C C   . THR A 1 47  ? -9.658  7.324   -20.583 1.00 97.05 47  A 1 
ATOM 349  O O   . THR A 1 47  ? -8.937  6.358   -20.335 1.00 95.97 47  A 1 
ATOM 350  C CB  . THR A 1 47  ? -8.460  8.856   -18.952 1.00 96.30 47  A 1 
ATOM 351  O OG1 . THR A 1 47  ? -8.634  9.986   -18.130 1.00 90.07 47  A 1 
ATOM 352  C CG2 . THR A 1 47  ? -7.404  9.246   -19.988 1.00 90.12 47  A 1 
ATOM 353  N N   . THR A 1 48  ? -10.332 7.432   -21.736 1.00 96.73 48  A 1 
ATOM 354  C CA  . THR A 1 48  ? -10.338 6.422   -22.814 1.00 96.39 48  A 1 
ATOM 355  C C   . THR A 1 48  ? -9.058  6.412   -23.646 1.00 96.20 48  A 1 
ATOM 356  O O   . THR A 1 48  ? -8.728  5.394   -24.258 1.00 93.90 48  A 1 
ATOM 357  C CB  . THR A 1 48  ? -11.520 6.678   -23.756 1.00 95.70 48  A 1 
ATOM 358  O OG1 . THR A 1 48  ? -11.511 8.034   -24.168 1.00 93.14 48  A 1 
ATOM 359  C CG2 . THR A 1 48  ? -12.850 6.414   -23.055 1.00 92.58 48  A 1 
ATOM 360  N N   . ARG A 1 49  ? -8.310  7.520   -23.681 1.00 96.15 49  A 1 
ATOM 361  C CA  . ARG A 1 49  ? -7.025  7.630   -24.383 1.00 96.06 49  A 1 
ATOM 362  C C   . ARG A 1 49  ? -5.969  8.285   -23.509 1.00 96.31 49  A 1 
ATOM 363  O O   . ARG A 1 49  ? -6.172  9.357   -22.949 1.00 94.60 49  A 1 
ATOM 364  C CB  . ARG A 1 49  ? -7.185  8.408   -25.699 1.00 94.43 49  A 1 
ATOM 365  C CG  . ARG A 1 49  ? -7.896  7.567   -26.767 1.00 88.48 49  A 1 
ATOM 366  C CD  . ARG A 1 49  ? -7.835  8.297   -28.111 1.00 86.31 49  A 1 
ATOM 367  N NE  . ARG A 1 49  ? -8.441  7.490   -29.183 1.00 78.59 49  A 1 
ATOM 368  C CZ  . ARG A 1 49  ? -8.901  7.952   -30.331 1.00 74.77 49  A 1 
ATOM 369  N NH1 . ARG A 1 49  ? -8.807  9.204   -30.670 1.00 66.74 49  A 1 
ATOM 370  N NH2 . ARG A 1 49  ? -9.491  7.150   -31.165 1.00 67.59 49  A 1 
ATOM 371  N N   . THR A 1 50  ? -4.803  7.644   -23.463 1.00 95.86 50  A 1 
ATOM 372  C CA  . THR A 1 50  ? -3.602  8.164   -22.805 1.00 95.45 50  A 1 
ATOM 373  C C   . THR A 1 50  ? -2.528  8.488   -23.843 1.00 95.42 50  A 1 
ATOM 374  O O   . THR A 1 50  ? -2.599  8.052   -24.994 1.00 93.33 50  A 1 
ATOM 375  C CB  . THR A 1 50  ? -3.065  7.173   -21.763 1.00 94.73 50  A 1 
ATOM 376  O OG1 . THR A 1 50  ? -2.627  5.996   -22.397 1.00 91.67 50  A 1 
ATOM 377  C CG2 . THR A 1 50  ? -4.104  6.791   -20.713 1.00 90.72 50  A 1 
ATOM 378  N N   . THR A 1 51  ? -1.491  9.216   -23.439 1.00 95.50 51  A 1 
ATOM 379  C CA  . THR A 1 51  ? -0.312  9.485   -24.278 1.00 94.97 51  A 1 
ATOM 380  C C   . THR A 1 51  ? 0.463   8.218   -24.651 1.00 94.49 51  A 1 
ATOM 381  O O   . THR A 1 51  ? 1.165   8.204   -25.659 1.00 90.75 51  A 1 
ATOM 382  C CB  . THR A 1 51  ? 0.643   10.444  -23.556 1.00 94.04 51  A 1 
ATOM 383  O OG1 . THR A 1 51  ? 0.898   9.969   -22.248 1.00 88.95 51  A 1 
ATOM 384  C CG2 . THR A 1 51  ? 0.040   11.844  -23.406 1.00 87.72 51  A 1 
ATOM 385  N N   . GLU A 1 52  ? 0.313   7.150   -23.861 1.00 92.99 52  A 1 
ATOM 386  C CA  . GLU A 1 52  ? 0.903   5.828   -24.129 1.00 91.78 52  A 1 
ATOM 387  C C   . GLU A 1 52  ? 0.071   4.994   -25.131 1.00 91.18 52  A 1 
ATOM 388  O O   . GLU A 1 52  ? 0.526   3.946   -25.585 1.00 85.85 52  A 1 
ATOM 389  C CB  . GLU A 1 52  ? 1.071   5.058   -22.807 1.00 89.08 52  A 1 
ATOM 390  C CG  . GLU A 1 52  ? 2.053   5.731   -21.823 1.00 83.10 52  A 1 
ATOM 391  C CD  . GLU A 1 52  ? 2.157   4.979   -20.479 1.00 79.57 52  A 1 
ATOM 392  O OE1 . GLU A 1 52  ? 2.794   5.486   -19.528 1.00 72.01 52  A 1 
ATOM 393  O OE2 . GLU A 1 52  ? 1.555   3.894   -20.300 1.00 73.63 52  A 1 
ATOM 394  N N   . GLY A 1 53  ? -1.125  5.457   -25.497 1.00 92.67 53  A 1 
ATOM 395  C CA  . GLY A 1 53  ? -2.092  4.752   -26.332 1.00 91.86 53  A 1 
ATOM 396  C C   . GLY A 1 53  ? -3.055  3.878   -25.510 1.00 91.82 53  A 1 
ATOM 397  O O   . GLY A 1 53  ? -2.669  3.231   -24.544 1.00 87.36 53  A 1 
ATOM 398  N N   . GLY A 1 54  ? -4.328  3.848   -25.923 1.00 93.03 54  A 1 
ATOM 399  C CA  . GLY A 1 54  ? -5.392  3.081   -25.269 1.00 93.73 54  A 1 
ATOM 400  C C   . GLY A 1 54  ? -5.911  3.704   -23.963 1.00 95.44 54  A 1 
ATOM 401  O O   . GLY A 1 54  ? -5.464  4.786   -23.562 1.00 94.41 54  A 1 
ATOM 402  N N   . PRO A 1 55  ? -6.873  3.019   -23.303 1.00 96.32 55  A 1 
ATOM 403  C CA  . PRO A 1 55  ? -7.476  3.506   -22.070 1.00 96.59 55  A 1 
ATOM 404  C C   . PRO A 1 55  ? -6.470  3.503   -20.911 1.00 96.95 55  A 1 
ATOM 405  O O   . PRO A 1 55  ? -5.503  2.733   -20.890 1.00 95.75 55  A 1 
ATOM 406  C CB  . PRO A 1 55  ? -8.662  2.574   -21.805 1.00 95.51 55  A 1 
ATOM 407  C CG  . PRO A 1 55  ? -8.209  1.258   -22.433 1.00 93.51 55  A 1 
ATOM 408  C CD  . PRO A 1 55  ? -7.413  1.717   -23.650 1.00 95.47 55  A 1 
ATOM 409  N N   . TYR A 1 56  ? -6.728  4.339   -19.917 1.00 96.63 56  A 1 
ATOM 410  C CA  . TYR A 1 56  ? -5.943  4.381   -18.688 1.00 97.09 56  A 1 
ATOM 411  C C   . TYR A 1 56  ? -5.980  3.022   -17.966 1.00 97.29 56  A 1 
ATOM 412  O O   . TYR A 1 56  ? -7.009  2.342   -17.913 1.00 96.90 56  A 1 
ATOM 413  C CB  . TYR A 1 56  ? -6.437  5.518   -17.793 1.00 97.09 56  A 1 
ATOM 414  C CG  . TYR A 1 56  ? -5.675  5.639   -16.486 1.00 97.44 56  A 1 
ATOM 415  C CD1 . TYR A 1 56  ? -6.113  4.926   -15.352 1.00 96.40 56  A 1 
ATOM 416  C CD2 . TYR A 1 56  ? -4.525  6.448   -16.401 1.00 96.66 56  A 1 
ATOM 417  C CE1 . TYR A 1 56  ? -5.412  5.029   -14.137 1.00 96.40 56  A 1 
ATOM 418  C CE2 . TYR A 1 56  ? -3.823  6.555   -15.183 1.00 96.34 56  A 1 
ATOM 419  C CZ  . TYR A 1 56  ? -4.275  5.848   -14.048 1.00 96.73 56  A 1 
ATOM 420  O OH  . TYR A 1 56  ? -3.625  5.958   -12.859 1.00 95.64 56  A 1 
ATOM 421  N N   . LYS A 1 57  ? -4.830  2.610   -17.417 1.00 96.68 57  A 1 
ATOM 422  C CA  . LYS A 1 57  ? -4.677  1.362   -16.661 1.00 96.85 57  A 1 
ATOM 423  C C   . LYS A 1 57  ? -4.457  1.677   -15.191 1.00 97.36 57  A 1 
ATOM 424  O O   . LYS A 1 57  ? -3.544  2.434   -14.853 1.00 96.50 57  A 1 
ATOM 425  C CB  . LYS A 1 57  ? -3.531  0.518   -17.232 1.00 95.88 57  A 1 
ATOM 426  C CG  . LYS A 1 57  ? -3.851  0.038   -18.652 1.00 93.27 57  A 1 
ATOM 427  C CD  . LYS A 1 57  ? -2.734  -0.857  -19.202 1.00 87.16 57  A 1 
ATOM 428  C CE  . LYS A 1 57  ? -3.104  -1.271  -20.626 1.00 80.70 57  A 1 
ATOM 429  N NZ  . LYS A 1 57  ? -2.073  -2.130  -21.240 1.00 70.30 57  A 1 
ATOM 430  N N   . ARG A 1 58  ? -5.254  1.051   -14.341 1.00 97.16 58  A 1 
ATOM 431  C CA  . ARG A 1 58  ? -5.170  1.186   -12.886 1.00 97.40 58  A 1 
ATOM 432  C C   . ARG A 1 58  ? -3.747  0.946   -12.392 1.00 97.57 58  A 1 
ATOM 433  O O   . ARG A 1 58  ? -3.109  -0.041  -12.761 1.00 96.67 58  A 1 
ATOM 434  C CB  . ARG A 1 58  ? -6.159  0.205   -12.241 1.00 96.42 58  A 1 
ATOM 435  C CG  . ARG A 1 58  ? -6.202  0.349   -10.719 1.00 93.65 58  A 1 
ATOM 436  C CD  . ARG A 1 58  ? -7.128  -0.700  -10.109 1.00 92.32 58  A 1 
ATOM 437  N NE  . ARG A 1 58  ? -7.217  -0.514  -8.656  1.00 87.09 58  A 1 
ATOM 438  C CZ  . ARG A 1 58  ? -7.267  -1.426  -7.708  1.00 86.28 58  A 1 
ATOM 439  N NH1 . ARG A 1 58  ? -7.227  -2.708  -7.951  1.00 74.57 58  A 1 
ATOM 440  N NH2 . ARG A 1 58  ? -7.373  -1.034  -6.473  1.00 77.25 58  A 1 
ATOM 441  N N   . SER A 1 59  ? -3.273  1.816   -11.522 1.00 97.53 59  A 1 
ATOM 442  C CA  . SER A 1 59  ? -1.970  1.694   -10.868 1.00 97.57 59  A 1 
ATOM 443  C C   . SER A 1 59  ? -2.135  1.200   -9.432  1.00 97.73 59  A 1 
ATOM 444  O O   . SER A 1 59  ? -3.083  1.555   -8.735  1.00 96.38 59  A 1 
ATOM 445  C CB  . SER A 1 59  ? -1.223  3.026   -10.932 1.00 96.65 59  A 1 
ATOM 446  O OG  . SER A 1 59  ? -0.941  3.350   -12.285 1.00 89.98 59  A 1 
ATOM 447  N N   . ARG A 1 60  ? -1.196  0.359   -8.965  1.00 97.32 60  A 1 
ATOM 448  C CA  . ARG A 1 60  ? -1.163  -0.141  -7.585  1.00 97.16 60  A 1 
ATOM 449  C C   . ARG A 1 60  ? 0.219   0.036   -6.970  1.00 97.76 60  A 1 
ATOM 450  O O   . ARG A 1 60  ? 1.234   -0.194  -7.619  1.00 96.92 60  A 1 
ATOM 451  C CB  . ARG A 1 60  ? -1.650  -1.599  -7.517  1.00 94.58 60  A 1 
ATOM 452  C CG  . ARG A 1 60  ? -0.820  -2.576  -8.373  1.00 87.46 60  A 1 
ATOM 453  C CD  . ARG A 1 60  ? -1.358  -4.011  -8.243  1.00 87.20 60  A 1 
ATOM 454  N NE  . ARG A 1 60  ? -0.888  -4.877  -9.348  1.00 78.35 60  A 1 
ATOM 455  C CZ  . ARG A 1 60  ? -1.554  -5.893  -9.876  1.00 73.98 60  A 1 
ATOM 456  N NH1 . ARG A 1 60  ? -2.615  -6.393  -9.316  1.00 67.55 60  A 1 
ATOM 457  N NH2 . ARG A 1 60  ? -1.191  -6.400  -11.017 1.00 63.67 60  A 1 
ATOM 458  N N   . VAL A 1 61  ? 0.242   0.407   -5.697  1.00 97.52 61  A 1 
ATOM 459  C CA  . VAL A 1 61  ? 1.478   0.582   -4.927  1.00 97.68 61  A 1 
ATOM 460  C C   . VAL A 1 61  ? 1.821   -0.722  -4.213  1.00 97.52 61  A 1 
ATOM 461  O O   . VAL A 1 61  ? 1.036   -1.219  -3.403  1.00 96.23 61  A 1 
ATOM 462  C CB  . VAL A 1 61  ? 1.351   1.743   -3.928  1.00 97.25 61  A 1 
ATOM 463  C CG1 . VAL A 1 61  ? 2.664   1.958   -3.171  1.00 95.05 61  A 1 
ATOM 464  C CG2 . VAL A 1 61  ? 1.005   3.053   -4.636  1.00 95.12 61  A 1 
ATOM 465  N N   . ILE A 1 62  ? 3.011   -1.257  -4.480  1.00 97.17 62  A 1 
ATOM 466  C CA  . ILE A 1 62  ? 3.544   -2.425  -3.782  1.00 96.77 62  A 1 
ATOM 467  C C   . ILE A 1 62  ? 4.458   -1.948  -2.651  1.00 96.79 62  A 1 
ATOM 468  O O   . ILE A 1 62  ? 5.514   -1.353  -2.877  1.00 95.59 62  A 1 
ATOM 469  C CB  . ILE A 1 62  ? 4.252   -3.389  -4.757  1.00 95.93 62  A 1 
ATOM 470  C CG1 . ILE A 1 62  ? 3.345   -3.819  -5.941  1.00 93.49 62  A 1 
ATOM 471  C CG2 . ILE A 1 62  ? 4.766   -4.626  -4.004  1.00 93.50 62  A 1 
ATOM 472  C CD1 . ILE A 1 62  ? 2.023   -4.508  -5.547  1.00 83.57 62  A 1 
ATOM 473  N N   . MET A 1 63  ? 4.044   -2.230  -1.419  1.00 95.62 63  A 1 
ATOM 474  C CA  . MET A 1 63  ? 4.813   -1.910  -0.215  1.00 94.84 63  A 1 
ATOM 475  C C   . MET A 1 63  ? 5.556   -3.139  0.302   1.00 94.57 63  A 1 
ATOM 476  O O   . MET A 1 63  ? 5.043   -4.259  0.267   1.00 92.58 63  A 1 
ATOM 477  C CB  . MET A 1 63  ? 3.903   -1.308  0.863   1.00 93.19 63  A 1 
ATOM 478  C CG  . MET A 1 63  ? 3.335   0.050   0.428   1.00 90.56 63  A 1 
ATOM 479  S SD  . MET A 1 63  ? 2.369   0.893   1.703   1.00 87.04 63  A 1 
ATOM 480  C CE  . MET A 1 63  ? 0.818   -0.045  1.630   1.00 76.29 63  A 1 
ATOM 481  N N   . ARG A 1 64  ? 6.772   -2.926  0.815   1.00 92.92 64  A 1 
ATOM 482  C CA  . ARG A 1 64  ? 7.595   -3.949  1.472   1.00 92.34 64  A 1 
ATOM 483  C C   . ARG A 1 64  ? 8.222   -3.393  2.750   1.00 92.57 64  A 1 
ATOM 484  O O   . ARG A 1 64  ? 8.372   -2.175  2.877   1.00 90.89 64  A 1 
ATOM 485  C CB  . ARG A 1 64  ? 8.661   -4.486  0.502   1.00 90.46 64  A 1 
ATOM 486  C CG  . ARG A 1 64  ? 8.054   -5.294  -0.656  1.00 85.33 64  A 1 
ATOM 487  C CD  . ARG A 1 64  ? 9.144   -6.001  -1.468  1.00 83.55 64  A 1 
ATOM 488  N NE  . ARG A 1 64  ? 8.573   -6.752  -2.609  1.00 77.54 64  A 1 
ATOM 489  C CZ  . ARG A 1 64  ? 9.217   -7.575  -3.419  1.00 72.29 64  A 1 
ATOM 490  N NH1 . ARG A 1 64  ? 10.488  -7.841  -3.272  1.00 64.94 64  A 1 
ATOM 491  N NH2 . ARG A 1 64  ? 8.589   -8.147  -4.409  1.00 64.37 64  A 1 
ATOM 492  N N   . PRO A 1 65  ? 8.625   -4.260  3.692   1.00 89.91 65  A 1 
ATOM 493  C CA  . PRO A 1 65  ? 9.468   -3.836  4.801   1.00 89.11 65  A 1 
ATOM 494  C C   . PRO A 1 65  ? 10.770  -3.192  4.297   1.00 90.11 65  A 1 
ATOM 495  O O   . PRO A 1 65  ? 11.289  -3.557  3.238   1.00 88.86 65  A 1 
ATOM 496  C CB  . PRO A 1 65  ? 9.735   -5.104  5.621   1.00 86.39 65  A 1 
ATOM 497  C CG  . PRO A 1 65  ? 8.581   -6.032  5.243   1.00 83.39 65  A 1 
ATOM 498  C CD  . PRO A 1 65  ? 8.323   -5.677  3.782   1.00 86.37 65  A 1 
ATOM 499  N N   . ILE A 1 66  ? 11.320  -2.243  5.059   1.00 89.99 66  A 1 
ATOM 500  C CA  . ILE A 1 66  ? 12.638  -1.652  4.750   1.00 89.48 66  A 1 
ATOM 501  C C   . ILE A 1 66  ? 13.740  -2.711  4.856   1.00 87.61 66  A 1 
ATOM 502  O O   . ILE A 1 66  ? 14.668  -2.728  4.048   1.00 81.95 66  A 1 
ATOM 503  C CB  . ILE A 1 66  ? 12.909  -0.433  5.668   1.00 88.91 66  A 1 
ATOM 504  C CG1 . ILE A 1 66  ? 11.967  0.720   5.252   1.00 83.55 66  A 1 
ATOM 505  C CG2 . ILE A 1 66  ? 14.380  0.026   5.591   1.00 82.13 66  A 1 
ATOM 506  C CD1 . ILE A 1 66  ? 12.108  1.993   6.084   1.00 76.17 66  A 1 
ATOM 507  N N   . VAL A 1 67  ? 13.620  -3.608  5.837   1.00 84.89 67  A 1 
ATOM 508  C CA  . VAL A 1 67  ? 14.567  -4.702  6.040   1.00 83.01 67  A 1 
ATOM 509  C C   . VAL A 1 67  ? 14.276  -5.823  5.041   1.00 82.39 67  A 1 
ATOM 510  O O   . VAL A 1 67  ? 13.160  -6.335  4.984   1.00 78.33 67  A 1 
ATOM 511  C CB  . VAL A 1 67  ? 14.530  -5.197  7.492   1.00 80.04 67  A 1 
ATOM 512  C CG1 . VAL A 1 67  ? 15.575  -6.291  7.728   1.00 70.94 67  A 1 
ATOM 513  C CG2 . VAL A 1 67  ? 14.841  -4.053  8.467   1.00 71.39 67  A 1 
ATOM 514  N N   . ASN A 1 68  ? 15.293  -6.200  4.269   1.00 82.82 68  A 1 
ATOM 515  C CA  . ASN A 1 68  ? 15.183  -7.262  3.263   1.00 79.87 68  A 1 
ATOM 516  C C   . ASN A 1 68  ? 15.465  -8.667  3.828   1.00 79.15 68  A 1 
ATOM 517  O O   . ASN A 1 68  ? 15.198  -9.656  3.149   1.00 73.62 68  A 1 
ATOM 518  C CB  . ASN A 1 68  ? 16.143  -6.948  2.103   1.00 76.46 68  A 1 
ATOM 519  C CG  . ASN A 1 68  ? 15.789  -5.703  1.302   1.00 69.32 68  A 1 
ATOM 520  O OD1 . ASN A 1 68  ? 14.645  -5.326  1.092   1.00 63.93 68  A 1 
ATOM 521  N ND2 . ASN A 1 68  ? 16.792  -5.021  0.797   1.00 63.27 68  A 1 
ATOM 522  N N   . SER A 1 69  ? 16.040  -8.765  5.033   1.00 77.61 69  A 1 
ATOM 523  C CA  . SER A 1 69  ? 16.330  -10.051 5.666   1.00 77.75 69  A 1 
ATOM 524  C C   . SER A 1 69  ? 15.089  -10.628 6.360   1.00 78.92 69  A 1 
ATOM 525  O O   . SER A 1 69  ? 14.273  -9.865  6.884   1.00 74.90 69  A 1 
ATOM 526  C CB  . SER A 1 69  ? 17.495  -9.925  6.651   1.00 73.39 69  A 1 
ATOM 527  O OG  . SER A 1 69  ? 17.259  -8.913  7.608   1.00 64.30 69  A 1 
ATOM 528  N N   . PRO A 1 70  ? 14.952  -11.964 6.429   1.00 76.32 70  A 1 
ATOM 529  C CA  . PRO A 1 70  ? 13.935  -12.609 7.250   1.00 75.61 70  A 1 
ATOM 530  C C   . PRO A 1 70  ? 14.072  -12.190 8.721   1.00 77.00 70  A 1 
ATOM 531  O O   . PRO A 1 70  ? 15.184  -12.079 9.240   1.00 74.56 70  A 1 
ATOM 532  C CB  . PRO A 1 70  ? 14.146  -14.116 7.074   1.00 73.57 70  A 1 
ATOM 533  C CG  . PRO A 1 70  ? 14.933  -14.234 5.771   1.00 71.35 70  A 1 
ATOM 534  C CD  . PRO A 1 70  ? 15.757  -12.955 5.740   1.00 73.78 70  A 1 
ATOM 535  N N   . TYR A 1 71  ? 12.941  -11.970 9.394   1.00 74.43 71  A 1 
ATOM 536  C CA  . TYR A 1 71  ? 12.927  -11.711 10.829  1.00 75.84 71  A 1 
ATOM 537  C C   . TYR A 1 71  ? 12.898  -13.038 11.586  1.00 77.94 71  A 1 
ATOM 538  O O   . TYR A 1 71  ? 11.879  -13.730 11.613  1.00 74.76 71  A 1 
ATOM 539  C CB  . TYR A 1 71  ? 11.742  -10.819 11.212  1.00 71.64 71  A 1 
ATOM 540  C CG  . TYR A 1 71  ? 11.994  -9.353  10.940  1.00 68.02 71  A 1 
ATOM 541  C CD1 . TYR A 1 71  ? 12.641  -8.565  11.910  1.00 66.13 71  A 1 
ATOM 542  C CD2 . TYR A 1 71  ? 11.599  -8.787  9.717   1.00 63.93 71  A 1 
ATOM 543  C CE1 . TYR A 1 71  ? 12.881  -7.204  11.666  1.00 62.38 71  A 1 
ATOM 544  C CE2 . TYR A 1 71  ? 11.842  -7.427  9.465   1.00 62.35 71  A 1 
ATOM 545  C CZ  . TYR A 1 71  ? 12.477  -6.634  10.442  1.00 62.98 71  A 1 
ATOM 546  O OH  . TYR A 1 71  ? 12.700  -5.321  10.205  1.00 59.00 71  A 1 
ATOM 547  N N   . TRP A 1 72  ? 14.019  -13.375 12.217  1.00 75.79 72  A 1 
ATOM 548  C CA  . TRP A 1 72  ? 14.117  -14.529 13.095  1.00 75.61 72  A 1 
ATOM 549  C C   . TRP A 1 72  ? 13.905  -14.060 14.535  1.00 75.48 72  A 1 
ATOM 550  O O   . TRP A 1 72  ? 14.830  -13.574 15.176  1.00 72.15 72  A 1 
ATOM 551  C CB  . TRP A 1 72  ? 15.460  -15.221 12.885  1.00 73.34 72  A 1 
ATOM 552  C CG  . TRP A 1 72  ? 15.676  -15.759 11.501  1.00 71.50 72  A 1 
ATOM 553  C CD1 . TRP A 1 72  ? 16.311  -15.115 10.495  1.00 67.35 72  A 1 
ATOM 554  C CD2 . TRP A 1 72  ? 15.250  -17.046 10.951  1.00 68.53 72  A 1 
ATOM 555  N NE1 . TRP A 1 72  ? 16.314  -15.912 9.364   1.00 63.87 72  A 1 
ATOM 556  C CE2 . TRP A 1 72  ? 15.680  -17.115 9.597   1.00 65.74 72  A 1 
ATOM 557  C CE3 . TRP A 1 72  ? 14.556  -18.157 11.479  1.00 63.60 72  A 1 
ATOM 558  C CZ2 . TRP A 1 72  ? 15.440  -18.244 8.793   1.00 63.86 72  A 1 
ATOM 559  C CZ3 . TRP A 1 72  ? 14.313  -19.288 10.674  1.00 61.92 72  A 1 
ATOM 560  C CH2 . TRP A 1 72  ? 14.753  -19.333 9.342   1.00 60.90 72  A 1 
ATOM 561  N N   . ARG A 1 73  ? 12.677  -14.183 15.038  1.00 74.40 73  A 1 
ATOM 562  C CA  . ARG A 1 73  ? 12.342  -13.952 16.450  1.00 74.66 73  A 1 
ATOM 563  C C   . ARG A 1 73  ? 11.889  -15.264 17.062  1.00 75.99 73  A 1 
ATOM 564  O O   . ARG A 1 73  ? 10.756  -15.701 16.852  1.00 71.54 73  A 1 
ATOM 565  C CB  . ARG A 1 73  ? 11.288  -12.853 16.608  1.00 70.44 73  A 1 
ATOM 566  C CG  . ARG A 1 73  ? 11.890  -11.462 16.352  1.00 63.63 73  A 1 
ATOM 567  C CD  . ARG A 1 73  ? 10.881  -10.389 16.744  1.00 62.26 73  A 1 
ATOM 568  N NE  . ARG A 1 73  ? 11.481  -9.050  16.644  1.00 57.37 73  A 1 
ATOM 569  C CZ  . ARG A 1 73  ? 10.893  -7.911  16.933  1.00 52.90 73  A 1 
ATOM 570  N NH1 . ARG A 1 73  ? 9.641   -7.847  17.304  1.00 49.94 73  A 1 
ATOM 571  N NH2 . ARG A 1 73  ? 11.570  -6.807  16.856  1.00 47.25 73  A 1 
ATOM 572  N N   . SER A 1 74  ? 12.782  -15.890 17.798  1.00 75.08 74  A 1 
ATOM 573  C CA  . SER A 1 74  ? 12.484  -17.089 18.572  1.00 75.59 74  A 1 
ATOM 574  C C   . SER A 1 74  ? 13.377  -17.108 19.811  1.00 77.04 74  A 1 
ATOM 575  O O   . SER A 1 74  ? 14.551  -16.771 19.690  1.00 74.51 74  A 1 
ATOM 576  C CB  . SER A 1 74  ? 12.728  -18.332 17.707  1.00 72.49 74  A 1 
ATOM 577  O OG  . SER A 1 74  ? 12.659  -19.523 18.475  1.00 64.54 74  A 1 
ATOM 578  N N   . PRO A 1 75  ? 12.867  -17.566 20.970  1.00 78.74 75  A 1 
ATOM 579  C CA  . PRO A 1 75  ? 13.681  -17.746 22.178  1.00 78.40 75  A 1 
ATOM 580  C C   . PRO A 1 75  ? 14.883  -18.689 21.995  1.00 80.30 75  A 1 
ATOM 581  O O   . PRO A 1 75  ? 15.771  -18.726 22.837  1.00 77.98 75  A 1 
ATOM 582  C CB  . PRO A 1 75  ? 12.715  -18.314 23.226  1.00 76.33 75  A 1 
ATOM 583  C CG  . PRO A 1 75  ? 11.335  -17.878 22.739  1.00 74.91 75  A 1 
ATOM 584  C CD  . PRO A 1 75  ? 11.476  -17.896 21.226  1.00 76.95 75  A 1 
ATOM 585  N N   . PHE A 1 76  ? 14.892  -19.458 20.907  1.00 85.12 76  A 1 
ATOM 586  C CA  . PHE A 1 76  ? 15.937  -20.429 20.579  1.00 85.14 76  A 1 
ATOM 587  C C   . PHE A 1 76  ? 16.944  -19.921 19.532  1.00 86.08 76  A 1 
ATOM 588  O O   . PHE A 1 76  ? 17.860  -20.654 19.161  1.00 83.58 76  A 1 
ATOM 589  C CB  . PHE A 1 76  ? 15.264  -21.723 20.111  1.00 83.68 76  A 1 
ATOM 590  C CG  . PHE A 1 76  ? 14.254  -22.277 21.094  1.00 82.39 76  A 1 
ATOM 591  C CD1 . PHE A 1 76  ? 14.693  -22.852 22.297  1.00 78.64 76  A 1 
ATOM 592  C CD2 . PHE A 1 76  ? 12.877  -22.185 20.826  1.00 79.19 76  A 1 
ATOM 593  C CE1 . PHE A 1 76  ? 13.760  -23.341 23.227  1.00 77.13 76  A 1 
ATOM 594  C CE2 . PHE A 1 76  ? 11.940  -22.671 21.755  1.00 76.68 76  A 1 
ATOM 595  C CZ  . PHE A 1 76  ? 12.383  -23.250 22.956  1.00 76.87 76  A 1 
ATOM 596  N N   . VAL A 1 77  ? 16.764  -18.703 19.021  1.00 82.11 77  A 1 
ATOM 597  C CA  . VAL A 1 77  ? 17.659  -18.115 18.020  1.00 82.64 77  A 1 
ATOM 598  C C   . VAL A 1 77  ? 18.740  -17.296 18.734  1.00 84.03 77  A 1 
ATOM 599  O O   . VAL A 1 77  ? 18.401  -16.475 19.581  1.00 83.10 77  A 1 
ATOM 600  C CB  . VAL A 1 77  ? 16.866  -17.285 16.995  1.00 79.67 77  A 1 
ATOM 601  C CG1 . VAL A 1 77  ? 17.766  -16.499 16.043  1.00 71.88 77  A 1 
ATOM 602  C CG2 . VAL A 1 77  ? 16.019  -18.210 16.109  1.00 72.55 77  A 1 
ATOM 603  N N   . PRO A 1 78  ? 20.030  -17.488 18.407  1.00 85.38 78  A 1 
ATOM 604  C CA  . PRO A 1 78  ? 21.112  -16.665 18.944  1.00 83.57 78  A 1 
ATOM 605  C C   . PRO A 1 78  ? 20.898  -15.175 18.643  1.00 82.20 78  A 1 
ATOM 606  O O   . PRO A 1 78  ? 20.473  -14.833 17.538  1.00 79.59 78  A 1 
ATOM 607  C CB  . PRO A 1 78  ? 22.394  -17.179 18.270  1.00 82.67 78  A 1 
ATOM 608  C CG  . PRO A 1 78  ? 22.044  -18.604 17.847  1.00 79.67 78  A 1 
ATOM 609  C CD  . PRO A 1 78  ? 20.559  -18.518 17.527  1.00 82.78 78  A 1 
ATOM 610  N N   . GLU A 1 79  ? 21.275  -14.278 19.568  1.00 80.10 79  A 1 
ATOM 611  C CA  . GLU A 1 79  ? 21.164  -12.816 19.384  1.00 77.97 79  A 1 
ATOM 612  C C   . GLU A 1 79  ? 21.818  -12.311 18.085  1.00 77.21 79  A 1 
ATOM 613  O O   . GLU A 1 79  ? 21.352  -11.346 17.487  1.00 73.53 79  A 1 
ATOM 614  C CB  . GLU A 1 79  ? 21.818  -12.085 20.569  1.00 74.76 79  A 1 
ATOM 615  C CG  . GLU A 1 79  ? 20.991  -12.157 21.862  1.00 65.59 79  A 1 
ATOM 616  C CD  . GLU A 1 79  ? 21.625  -11.363 23.020  1.00 61.11 79  A 1 
ATOM 617  O OE1 . GLU A 1 79  ? 20.894  -11.068 23.985  1.00 56.91 79  A 1 
ATOM 618  O OE2 . GLU A 1 79  ? 22.845  -11.094 22.950  1.00 54.09 79  A 1 
ATOM 619  N N   . SER A 1 80  ? 22.839  -12.992 17.579  1.00 81.76 80  A 1 
ATOM 620  C CA  . SER A 1 80  ? 23.508  -12.658 16.310  1.00 80.16 80  A 1 
ATOM 621  C C   . SER A 1 80  ? 22.612  -12.779 15.066  1.00 79.78 80  A 1 
ATOM 622  O O   . SER A 1 80  ? 22.957  -12.234 14.016  1.00 76.87 80  A 1 
ATOM 623  C CB  . SER A 1 80  ? 24.739  -13.551 16.130  1.00 79.22 80  A 1 
ATOM 624  O OG  . SER A 1 80  ? 24.381  -14.921 16.106  1.00 74.22 80  A 1 
ATOM 625  N N   . LEU A 1 81  ? 21.496  -13.504 15.157  1.00 79.87 81  A 1 
ATOM 626  C CA  . LEU A 1 81  ? 20.512  -13.685 14.085  1.00 79.68 81  A 1 
ATOM 627  C C   . LEU A 1 81  ? 19.235  -12.857 14.304  1.00 79.76 81  A 1 
ATOM 628  O O   . LEU A 1 81  ? 18.384  -12.822 13.412  1.00 76.79 81  A 1 
ATOM 629  C CB  . LEU A 1 81  ? 20.199  -15.186 13.941  1.00 79.34 81  A 1 
ATOM 630  C CG  . LEU A 1 81  ? 21.351  -16.035 13.369  1.00 74.27 81  A 1 
ATOM 631  C CD1 . LEU A 1 81  ? 21.013  -17.522 13.506  1.00 70.82 81  A 1 
ATOM 632  C CD2 . LEU A 1 81  ? 21.588  -15.752 11.884  1.00 70.04 81  A 1 
ATOM 633  N N   . ASP A 1 82  ? 19.083  -12.188 15.464  1.00 76.96 82  A 1 
ATOM 634  C CA  . ASP A 1 82  ? 17.955  -11.297 15.715  1.00 75.66 82  A 1 
ATOM 635  C C   . ASP A 1 82  ? 18.186  -9.948  15.018  1.00 75.17 82  A 1 
ATOM 636  O O   . ASP A 1 82  ? 19.135  -9.216  15.296  1.00 70.99 82  A 1 
ATOM 637  C CB  . ASP A 1 82  ? 17.663  -11.147 17.217  1.00 72.92 82  A 1 
ATOM 638  C CG  . ASP A 1 82  ? 16.312  -10.457 17.503  1.00 67.75 82  A 1 
ATOM 639  O OD1 . ASP A 1 82  ? 15.680  -9.923  16.556  1.00 63.92 82  A 1 
ATOM 640  O OD2 . ASP A 1 82  ? 15.866  -10.473 18.666  1.00 64.33 82  A 1 
ATOM 641  N N   . ASN A 1 83  ? 17.285  -9.600  14.100  1.00 75.86 83  A 1 
ATOM 642  C CA  . ASN A 1 83  ? 17.338  -8.340  13.351  1.00 74.13 83  A 1 
ATOM 643  C C   . ASN A 1 83  ? 16.867  -7.121  14.169  1.00 73.48 83  A 1 
ATOM 644  O O   . ASN A 1 83  ? 16.720  -6.026  13.615  1.00 67.42 83  A 1 
ATOM 645  C CB  . ASN A 1 83  ? 16.547  -8.523  12.050  1.00 70.92 83  A 1 
ATOM 646  C CG  . ASN A 1 83  ? 17.206  -9.477  11.069  1.00 66.40 83  A 1 
ATOM 647  O OD1 . ASN A 1 83  ? 18.407  -9.568  10.945  1.00 60.05 83  A 1 
ATOM 648  N ND2 . ASN A 1 83  ? 16.421  -10.178 10.290  1.00 61.86 83  A 1 
ATOM 649  N N   . GLY A 1 84  ? 16.588  -7.286  15.447  1.00 72.63 84  A 1 
ATOM 650  C CA  . GLY A 1 84  ? 16.132  -6.234  16.347  1.00 71.95 84  A 1 
ATOM 651  C C   . GLY A 1 84  ? 14.736  -5.691  16.011  1.00 73.68 84  A 1 
ATOM 652  O O   . GLY A 1 84  ? 13.834  -6.404  15.555  1.00 71.17 84  A 1 
ATOM 653  N N   . ILE A 1 85  ? 14.529  -4.395  16.269  1.00 73.51 85  A 1 
ATOM 654  C CA  . ILE A 1 85  ? 13.254  -3.708  16.025  1.00 71.98 85  A 1 
ATOM 655  C C   . ILE A 1 85  ? 13.068  -3.465  14.521  1.00 71.67 85  A 1 
ATOM 656  O O   . ILE A 1 85  ? 14.016  -3.127  13.803  1.00 64.22 85  A 1 
ATOM 657  C CB  . ILE A 1 85  ? 13.158  -2.412  16.873  1.00 68.22 85  A 1 
ATOM 658  C CG1 . ILE A 1 85  ? 13.343  -2.732  18.378  1.00 61.42 85  A 1 
ATOM 659  C CG2 . ILE A 1 85  ? 11.803  -1.716  16.649  1.00 60.01 85  A 1 
ATOM 660  C CD1 . ILE A 1 85  ? 13.413  -1.495  19.285  1.00 55.58 85  A 1 
ATOM 661  N N   . GLY A 1 86  ? 11.834  -3.621  14.027  1.00 77.14 86  A 1 
ATOM 662  C CA  . GLY A 1 86  ? 11.487  -3.327  12.635  1.00 76.98 86  A 1 
ATOM 663  C C   . GLY A 1 86  ? 11.872  -1.897  12.242  1.00 79.87 86  A 1 
ATOM 664  O O   . GLY A 1 86  ? 11.786  -0.979  13.051  1.00 76.87 86  A 1 
ATOM 665  N N   . ARG A 1 87  ? 12.272  -1.699  10.987  1.00 82.98 87  A 1 
ATOM 666  C CA  . ARG A 1 87  ? 12.681  -0.379  10.467  1.00 85.14 87  A 1 
ATOM 667  C C   . ARG A 1 87  ? 11.572  0.351   9.697   1.00 88.08 87  A 1 
ATOM 668  O O   . ARG A 1 87  ? 11.823  1.401   9.121   1.00 85.45 87  A 1 
ATOM 669  C CB  . ARG A 1 87  ? 13.974  -0.512  9.656   1.00 81.50 87  A 1 
ATOM 670  C CG  . ARG A 1 87  ? 15.161  -0.963  10.520  1.00 76.68 87  A 1 
ATOM 671  C CD  . ARG A 1 87  ? 16.456  -0.908  9.705   1.00 72.69 87  A 1 
ATOM 672  N NE  . ARG A 1 87  ? 17.619  -1.319  10.510  1.00 66.17 87  A 1 
ATOM 673  C CZ  . ARG A 1 87  ? 18.871  -1.392  10.092  1.00 58.60 87  A 1 
ATOM 674  N NH1 . ARG A 1 87  ? 19.212  -1.099  8.869   1.00 55.57 87  A 1 
ATOM 675  N NH2 . ARG A 1 87  ? 19.816  -1.775  10.911  1.00 52.70 87  A 1 
ATOM 676  N N   . GLY A 1 88  ? 10.356  -0.188  9.692   1.00 89.38 88  A 1 
ATOM 677  C CA  . GLY A 1 88  ? 9.205   0.365   8.984   1.00 90.35 88  A 1 
ATOM 678  C C   . GLY A 1 88  ? 9.011   -0.200  7.573   1.00 91.36 88  A 1 
ATOM 679  O O   . GLY A 1 88  ? 9.478   -1.302  7.246   1.00 89.90 88  A 1 
ATOM 680  N N   . VAL A 1 89  ? 8.280   0.546   6.749   1.00 93.10 89  A 1 
ATOM 681  C CA  . VAL A 1 89  ? 7.853   0.144   5.400   1.00 94.11 89  A 1 
ATOM 682  C C   . VAL A 1 89  ? 8.404   1.093   4.337   1.00 95.05 89  A 1 
ATOM 683  O O   . VAL A 1 89  ? 8.657   2.265   4.598   1.00 94.08 89  A 1 
ATOM 684  C CB  . VAL A 1 89  ? 6.318   0.031   5.291   1.00 92.73 89  A 1 
ATOM 685  C CG1 . VAL A 1 89  ? 5.791   -1.073  6.212   1.00 88.03 89  A 1 
ATOM 686  C CG2 . VAL A 1 89  ? 5.592   1.337   5.626   1.00 87.90 89  A 1 
ATOM 687  N N   . ARG A 1 90  ? 8.575   0.577   3.126   1.00 94.71 90  A 1 
ATOM 688  C CA  . ARG A 1 90  ? 8.943   1.345   1.938   1.00 94.59 90  A 1 
ATOM 689  C C   . ARG A 1 90  ? 8.060   0.956   0.761   1.00 95.35 90  A 1 
ATOM 690  O O   . ARG A 1 90  ? 7.591   -0.180  0.685   1.00 94.17 90  A 1 
ATOM 691  C CB  . ARG A 1 90  ? 10.437  1.159   1.620   1.00 92.40 90  A 1 
ATOM 692  C CG  . ARG A 1 90  ? 10.817  -0.279  1.217   1.00 88.50 90  A 1 
ATOM 693  C CD  . ARG A 1 90  ? 12.320  -0.380  0.937   1.00 87.96 90  A 1 
ATOM 694  N NE  . ARG A 1 90  ? 12.721  -1.750  0.561   1.00 81.07 90  A 1 
ATOM 695  C CZ  . ARG A 1 90  ? 12.728  -2.273  -0.660  1.00 77.73 90  A 1 
ATOM 696  N NH1 . ARG A 1 90  ? 12.324  -1.609  -1.707  1.00 68.58 90  A 1 
ATOM 697  N NH2 . ARG A 1 90  ? 13.146  -3.492  -0.834  1.00 70.52 90  A 1 
ATOM 698  N N   . VAL A 1 91  ? 7.898   1.880   -0.174  1.00 96.59 91  A 1 
ATOM 699  C CA  . VAL A 1 91  ? 7.354   1.541   -1.489  1.00 97.01 91  A 1 
ATOM 700  C C   . VAL A 1 91  ? 8.441   0.829   -2.289  1.00 96.94 91  A 1 
ATOM 701  O O   . VAL A 1 91  ? 9.568   1.312   -2.377  1.00 95.67 91  A 1 
ATOM 702  C CB  . VAL A 1 91  ? 6.803   2.779   -2.201  1.00 96.53 91  A 1 
ATOM 703  C CG1 . VAL A 1 91  ? 6.240   2.398   -3.572  1.00 94.07 91  A 1 
ATOM 704  C CG2 . VAL A 1 91  ? 5.682   3.396   -1.349  1.00 94.18 91  A 1 
ATOM 705  N N   . ALA A 1 92  ? 8.122   -0.355  -2.807  1.00 96.54 92  A 1 
ATOM 706  C CA  . ALA A 1 92  ? 9.018   -1.121  -3.661  1.00 95.94 92  A 1 
ATOM 707  C C   . ALA A 1 92  ? 8.884   -0.665  -5.115  1.00 96.65 92  A 1 
ATOM 708  O O   . ALA A 1 92  ? 9.887   -0.372  -5.753  1.00 94.81 92  A 1 
ATOM 709  C CB  . ALA A 1 92  ? 8.716   -2.614  -3.489  1.00 94.26 92  A 1 
ATOM 710  N N   . GLU A 1 93  ? 7.649   -0.592  -5.609  1.00 97.04 93  A 1 
ATOM 711  C CA  . GLU A 1 93  ? 7.321   -0.206  -6.981  1.00 97.31 93  A 1 
ATOM 712  C C   . GLU A 1 93  ? 5.847   0.205   -7.104  1.00 97.80 93  A 1 
ATOM 713  O O   . GLU A 1 93  ? 5.019   -0.109  -6.243  1.00 96.66 93  A 1 
ATOM 714  C CB  . GLU A 1 93  ? 7.669   -1.350  -7.947  1.00 94.99 93  A 1 
ATOM 715  C CG  . GLU A 1 93  ? 6.894   -2.649  -7.679  1.00 89.92 93  A 1 
ATOM 716  C CD  . GLU A 1 93  ? 7.399   -3.838  -8.509  1.00 90.65 93  A 1 
ATOM 717  O OE1 . GLU A 1 93  ? 7.055   -4.975  -8.109  1.00 82.62 93  A 1 
ATOM 718  O OE2 . GLU A 1 93  ? 8.112   -3.634  -9.509  1.00 84.31 93  A 1 
ATOM 719  N N   . ILE A 1 94  ? 5.523   0.893   -8.198  1.00 97.90 94  A 1 
ATOM 720  C CA  . ILE A 1 94  ? 4.152   1.158   -8.642  1.00 98.01 94  A 1 
ATOM 721  C C   . ILE A 1 94  ? 3.926   0.313   -9.894  1.00 97.96 94  A 1 
ATOM 722  O O   . ILE A 1 94  ? 4.641   0.465   -10.881 1.00 96.49 94  A 1 
ATOM 723  C CB  . ILE A 1 94  ? 3.910   2.659   -8.901  1.00 97.63 94  A 1 
ATOM 724  C CG1 . ILE A 1 94  ? 4.218   3.496   -7.636  1.00 95.64 94  A 1 
ATOM 725  C CG2 . ILE A 1 94  ? 2.455   2.880   -9.359  1.00 95.16 94  A 1 
ATOM 726  C CD1 . ILE A 1 94  ? 4.150   5.008   -7.858  1.00 90.09 94  A 1 
ATOM 727  N N   . GLN A 1 95  ? 2.960   -0.595  -9.850  1.00 98.12 95  A 1 
ATOM 728  C CA  . GLN A 1 95  ? 2.641   -1.491  -10.956 1.00 97.90 95  A 1 
ATOM 729  C C   . GLN A 1 95  ? 1.369   -1.025  -11.655 1.00 97.87 95  A 1 
ATOM 730  O O   . GLN A 1 95  ? 0.377   -0.725  -10.993 1.00 96.52 95  A 1 
ATOM 731  C CB  . GLN A 1 95  ? 2.476   -2.932  -10.449 1.00 96.38 95  A 1 
ATOM 732  C CG  . GLN A 1 95  ? 3.778   -3.542  -9.916  1.00 89.08 95  A 1 
ATOM 733  C CD  . GLN A 1 95  ? 3.589   -4.989  -9.461  1.00 90.93 95  A 1 
ATOM 734  O OE1 . GLN A 1 95  ? 2.490   -5.524  -9.367  1.00 83.09 95  A 1 
ATOM 735  N NE2 . GLN A 1 95  ? 4.648   -5.694  -9.147  1.00 81.53 95  A 1 
ATOM 736  N N   . LYS A 1 96  ? 1.365   -1.033  -12.988 1.00 96.87 96  A 1 
ATOM 737  C CA  . LYS A 1 96  ? 0.138   -0.890  -13.781 1.00 96.20 96  A 1 
ATOM 738  C C   . LYS A 1 96  ? -0.556  -2.247  -13.895 1.00 96.10 96  A 1 
ATOM 739  O O   . LYS A 1 96  ? 0.088   -3.258  -14.178 1.00 93.88 96  A 1 
ATOM 740  C CB  . LYS A 1 96  ? 0.430   -0.266  -15.159 1.00 94.56 96  A 1 
ATOM 741  C CG  . LYS A 1 96  ? 0.859   1.211   -15.050 1.00 89.85 96  A 1 
ATOM 742  C CD  . LYS A 1 96  ? 0.982   1.879   -16.433 1.00 85.30 96  A 1 
ATOM 743  C CE  . LYS A 1 96  ? 1.386   3.355   -16.302 1.00 79.06 96  A 1 
ATOM 744  N NZ  . LYS A 1 96  ? 1.462   4.054   -17.605 1.00 71.67 96  A 1 
ATOM 745  N N   . ASP A 1 97  ? -1.859  -2.272  -13.687 1.00 95.56 97  A 1 
ATOM 746  C CA  . ASP A 1 97  ? -2.652  -3.486  -13.831 1.00 94.96 97  A 1 
ATOM 747  C C   . ASP A 1 97  ? -2.990  -3.730  -15.302 1.00 94.96 97  A 1 
ATOM 748  O O   . ASP A 1 97  ? -3.887  -3.114  -15.879 1.00 92.68 97  A 1 
ATOM 749  C CB  . ASP A 1 97  ? -3.899  -3.447  -12.941 1.00 92.94 97  A 1 
ATOM 750  C CG  . ASP A 1 97  ? -4.563  -4.825  -12.839 1.00 90.14 97  A 1 
ATOM 751  O OD1 . ASP A 1 97  ? -4.082  -5.781  -13.503 1.00 86.00 97  A 1 
ATOM 752  O OD2 . ASP A 1 97  ? -5.488  -4.954  -12.015 1.00 85.69 97  A 1 
ATOM 753  N N   . THR A 1 98  ? -2.259  -4.647  -15.920 1.00 94.03 98  A 1 
ATOM 754  C CA  . THR A 1 98  ? -2.469  -5.100  -17.299 1.00 92.74 98  A 1 
ATOM 755  C C   . THR A 1 98  ? -3.225  -6.426  -17.380 1.00 92.88 98  A 1 
ATOM 756  O O   . THR A 1 98  ? -3.431  -6.925  -18.481 1.00 89.63 98  A 1 
ATOM 757  C CB  . THR A 1 98  ? -1.131  -5.233  -18.039 1.00 90.85 98  A 1 
ATOM 758  O OG1 . THR A 1 98  ? -0.281  -6.128  -17.362 1.00 86.69 98  A 1 
ATOM 759  C CG2 . THR A 1 98  ? -0.388  -3.901  -18.133 1.00 83.53 98  A 1 
ATOM 760  N N   . SER A 1 99  ? -3.586  -7.020  -16.245 1.00 94.12 99  A 1 
ATOM 761  C CA  . SER A 1 99  ? -4.239  -8.334  -16.192 1.00 93.23 99  A 1 
ATOM 762  C C   . SER A 1 99  ? -5.759  -8.241  -16.301 1.00 93.14 99  A 1 
ATOM 763  O O   . SER A 1 99  ? -6.387  -9.136  -16.859 1.00 90.13 99  A 1 
ATOM 764  C CB  . SER A 1 99  ? -3.837  -9.069  -14.910 1.00 92.86 99  A 1 
ATOM 765  O OG  . SER A 1 99  ? -4.305  -8.445  -13.727 1.00 88.54 99  A 1 
ATOM 766  N N   . THR A 1 100 ? -6.339  -7.148  -15.800 1.00 92.77 100 A 1 
ATOM 767  C CA  . THR A 1 100 ? -7.779  -6.910  -15.858 1.00 91.82 100 A 1 
ATOM 768  C C   . THR A 1 100 ? -8.160  -6.382  -17.237 1.00 91.97 100 A 1 
ATOM 769  O O   . THR A 1 100 ? -7.586  -5.399  -17.707 1.00 89.53 100 A 1 
ATOM 770  C CB  . THR A 1 100 ? -8.215  -5.935  -14.758 1.00 90.49 100 A 1 
ATOM 771  O OG1 . THR A 1 100 ? -7.720  -6.353  -13.503 1.00 81.76 100 A 1 
ATOM 772  C CG2 . THR A 1 100 ? -9.729  -5.855  -14.627 1.00 79.81 100 A 1 
ATOM 773  N N   . GLU A 1 101 ? -9.131  -7.023  -17.891 1.00 91.31 101 A 1 
ATOM 774  C CA  . GLU A 1 101 ? -9.643  -6.569  -19.184 1.00 90.33 101 A 1 
ATOM 775  C C   . GLU A 1 101 ? -10.306 -5.185  -19.070 1.00 90.40 101 A 1 
ATOM 776  O O   . GLU A 1 101 ? -10.951 -4.886  -18.056 1.00 87.82 101 A 1 
ATOM 777  C CB  . GLU A 1 101 ? -10.631 -7.581  -19.790 1.00 87.57 101 A 1 
ATOM 778  C CG  . GLU A 1 101 ? -9.954  -8.910  -20.176 1.00 77.08 101 A 1 
ATOM 779  C CD  . GLU A 1 101 ? -10.863 -9.844  -21.001 1.00 72.13 101 A 1 
ATOM 780  O OE1 . GLU A 1 101 ? -10.338 -10.869 -21.486 1.00 65.76 101 A 1 
ATOM 781  O OE2 . GLU A 1 101 ? -12.059 -9.520  -21.197 1.00 65.70 101 A 1 
ATOM 782  N N   . PRO A 1 102 ? -10.169 -4.320  -20.106 1.00 91.73 102 A 1 
ATOM 783  C CA  . PRO A 1 102 ? -10.860 -3.044  -20.141 1.00 90.79 102 A 1 
ATOM 784  C C   . PRO A 1 102 ? -12.377 -3.257  -20.193 1.00 91.94 102 A 1 
ATOM 785  O O   . PRO A 1 102 ? -12.888 -4.229  -20.755 1.00 89.67 102 A 1 
ATOM 786  C CB  . PRO A 1 102 ? -10.324 -2.315  -21.380 1.00 88.28 102 A 1 
ATOM 787  C CG  . PRO A 1 102 ? -9.902  -3.451  -22.305 1.00 84.45 102 A 1 
ATOM 788  C CD  . PRO A 1 102 ? -9.422  -4.532  -21.337 1.00 87.46 102 A 1 
ATOM 789  N N   . ARG A 1 103 ? -13.120 -2.320  -19.628 1.00 93.83 103 A 1 
ATOM 790  C CA  . ARG A 1 103 ? -14.584 -2.332  -19.664 1.00 93.93 103 A 1 
ATOM 791  C C   . ARG A 1 103 ? -15.060 -1.753  -20.991 1.00 95.48 103 A 1 
ATOM 792  O O   . ARG A 1 103 ? -14.731 -0.623  -21.321 1.00 94.30 103 A 1 
ATOM 793  C CB  . ARG A 1 103 ? -15.123 -1.567  -18.440 1.00 91.19 103 A 1 
ATOM 794  C CG  . ARG A 1 103 ? -16.655 -1.563  -18.386 1.00 84.03 103 A 1 
ATOM 795  C CD  . ARG A 1 103 ? -17.165 -0.857  -17.117 1.00 83.53 103 A 1 
ATOM 796  N NE  . ARG A 1 103 ? -16.804 0.574   -17.104 1.00 75.12 103 A 1 
ATOM 797  C CZ  . ARG A 1 103 ? -16.890 1.398   -16.070 1.00 69.30 103 A 1 
ATOM 798  N NH1 . ARG A 1 103 ? -17.365 1.018   -14.919 1.00 62.52 103 A 1 
ATOM 799  N NH2 . ARG A 1 103 ? -16.479 2.636   -16.178 1.00 60.12 103 A 1 
ATOM 800  N N   . PHE A 1 104 ? -15.889 -2.493  -21.720 1.00 95.63 104 A 1 
ATOM 801  C CA  . PHE A 1 104 ? -16.489 -2.010  -22.963 1.00 96.10 104 A 1 
ATOM 802  C C   . PHE A 1 104 ? -17.865 -1.392  -22.692 1.00 96.47 104 A 1 
ATOM 803  O O   . PHE A 1 104 ? -18.734 -2.030  -22.100 1.00 94.72 104 A 1 
ATOM 804  C CB  . PHE A 1 104 ? -16.545 -3.147  -23.994 1.00 95.34 104 A 1 
ATOM 805  C CG  . PHE A 1 104 ? -15.165 -3.609  -24.419 1.00 95.11 104 A 1 
ATOM 806  C CD1 . PHE A 1 104 ? -14.483 -2.938  -25.450 1.00 91.49 104 A 1 
ATOM 807  C CD2 . PHE A 1 104 ? -14.529 -4.664  -23.736 1.00 91.88 104 A 1 
ATOM 808  C CE1 . PHE A 1 104 ? -13.170 -3.310  -25.787 1.00 91.03 104 A 1 
ATOM 809  C CE2 . PHE A 1 104 ? -13.210 -5.033  -24.072 1.00 91.15 104 A 1 
ATOM 810  C CZ  . PHE A 1 104 ? -12.530 -4.352  -25.095 1.00 91.68 104 A 1 
ATOM 811  N N   . VAL A 1 105 ? -18.066 -0.151  -23.146 1.00 96.34 105 A 1 
ATOM 812  C CA  . VAL A 1 105 ? -19.347 0.560   -23.069 1.00 96.82 105 A 1 
ATOM 813  C C   . VAL A 1 105 ? -19.805 0.881   -24.486 1.00 97.46 105 A 1 
ATOM 814  O O   . VAL A 1 105 ? -19.021 1.384   -25.283 1.00 96.55 105 A 1 
ATOM 815  C CB  . VAL A 1 105 ? -19.244 1.830   -22.198 1.00 95.81 105 A 1 
ATOM 816  C CG1 . VAL A 1 105 ? -20.571 2.595   -22.151 1.00 92.20 105 A 1 
ATOM 817  C CG2 . VAL A 1 105 ? -18.875 1.458   -20.751 1.00 92.30 105 A 1 
ATOM 818  N N   . TYR A 1 106 ? -21.060 0.578   -24.823 1.00 97.25 106 A 1 
ATOM 819  C CA  . TYR A 1 106 ? -21.617 0.894   -26.136 1.00 97.45 106 A 1 
ATOM 820  C C   . TYR A 1 106 ? -21.994 2.376   -26.205 1.00 97.29 106 A 1 
ATOM 821  O O   . TYR A 1 106 ? -22.947 2.798   -25.555 1.00 95.91 106 A 1 
ATOM 822  C CB  . TYR A 1 106 ? -22.815 -0.012  -26.435 1.00 97.09 106 A 1 
ATOM 823  C CG  . TYR A 1 106 ? -23.369 0.178   -27.839 1.00 96.42 106 A 1 
ATOM 824  C CD1 . TYR A 1 106 ? -24.570 0.892   -28.042 1.00 94.37 106 A 1 
ATOM 825  C CD2 . TYR A 1 106 ? -22.676 -0.347  -28.943 1.00 95.05 106 A 1 
ATOM 826  C CE1 . TYR A 1 106 ? -25.077 1.066   -29.344 1.00 94.04 106 A 1 
ATOM 827  C CE2 . TYR A 1 106 ? -23.176 -0.171  -30.250 1.00 93.81 106 A 1 
ATOM 828  C CZ  . TYR A 1 106 ? -24.381 0.532   -30.447 1.00 94.57 106 A 1 
ATOM 829  O OH  . TYR A 1 106 ? -24.866 0.699   -31.707 1.00 92.73 106 A 1 
ATOM 830  N N   . ASP A 1 107 ? -21.242 3.142   -26.997 1.00 97.18 107 A 1 
ATOM 831  C CA  . ASP A 1 107 ? -21.520 4.544   -27.317 1.00 97.12 107 A 1 
ATOM 832  C C   . ASP A 1 107 ? -20.933 4.892   -28.699 1.00 97.19 107 A 1 
ATOM 833  O O   . ASP A 1 107 ? -19.782 5.321   -28.802 1.00 95.71 107 A 1 
ATOM 834  C CB  . ASP A 1 107 ? -20.981 5.479   -26.224 1.00 96.08 107 A 1 
ATOM 835  C CG  . ASP A 1 107 ? -21.359 6.948   -26.474 1.00 94.52 107 A 1 
ATOM 836  O OD1 . ASP A 1 107 ? -21.956 7.254   -27.536 1.00 91.73 107 A 1 
ATOM 837  O OD2 . ASP A 1 107 ? -21.067 7.773   -25.582 1.00 91.13 107 A 1 
ATOM 838  N N   . PRO A 1 108 ? -21.712 4.710   -29.785 1.00 97.35 108 A 1 
ATOM 839  C CA  . PRO A 1 108 ? -21.249 4.981   -31.149 1.00 96.89 108 A 1 
ATOM 840  C C   . PRO A 1 108 ? -20.947 6.459   -31.427 1.00 96.73 108 A 1 
ATOM 841  O O   . PRO A 1 108 ? -20.304 6.773   -32.426 1.00 95.25 108 A 1 
ATOM 842  C CB  . PRO A 1 108 ? -22.378 4.496   -32.067 1.00 96.04 108 A 1 
ATOM 843  C CG  . PRO A 1 108 ? -23.189 3.545   -31.199 1.00 94.67 108 A 1 
ATOM 844  C CD  . PRO A 1 108 ? -23.023 4.110   -29.801 1.00 96.62 108 A 1 
ATOM 845  N N   . SER A 1 109 ? -21.442 7.375   -30.589 1.00 97.42 109 A 1 
ATOM 846  C CA  . SER A 1 109 ? -21.232 8.820   -30.740 1.00 97.11 109 A 1 
ATOM 847  C C   . SER A 1 109 ? -19.920 9.307   -30.118 1.00 96.88 109 A 1 
ATOM 848  O O   . SER A 1 109 ? -19.483 10.425  -30.396 1.00 95.02 109 A 1 
ATOM 849  C CB  . SER A 1 109 ? -22.438 9.577   -30.174 1.00 96.75 109 A 1 
ATOM 850  O OG  . SER A 1 109 ? -22.486 9.579   -28.763 1.00 93.05 109 A 1 
ATOM 851  N N   . HIS A 1 110 ? -19.270 8.461   -29.320 1.00 96.66 110 A 1 
ATOM 852  C CA  . HIS A 1 110 ? -18.020 8.797   -28.659 1.00 96.53 110 A 1 
ATOM 853  C C   . HIS A 1 110 ? -16.864 8.900   -29.674 1.00 96.78 110 A 1 
ATOM 854  O O   . HIS A 1 110 ? -16.721 8.017   -30.526 1.00 96.06 110 A 1 
ATOM 855  C CB  . HIS A 1 110 ? -17.736 7.765   -27.565 1.00 95.84 110 A 1 
ATOM 856  C CG  . HIS A 1 110 ? -16.672 8.223   -26.599 1.00 95.81 110 A 1 
ATOM 857  N ND1 . HIS A 1 110 ? -15.315 8.078   -26.740 1.00 89.20 110 A 1 
ATOM 858  C CD2 . HIS A 1 110 ? -16.883 8.907   -25.431 1.00 91.10 110 A 1 
ATOM 859  C CE1 . HIS A 1 110 ? -14.716 8.666   -25.693 1.00 91.32 110 A 1 
ATOM 860  N NE2 . HIS A 1 110 ? -15.635 9.187   -24.866 1.00 91.87 110 A 1 
ATOM 861  N N   . PRO A 1 111 ? -15.988 9.920   -29.583 1.00 96.28 111 A 1 
ATOM 862  C CA  . PRO A 1 111 ? -14.875 10.095  -30.527 1.00 95.70 111 A 1 
ATOM 863  C C   . PRO A 1 111 ? -13.865 8.939   -30.528 1.00 95.70 111 A 1 
ATOM 864  O O   . PRO A 1 111 ? -13.148 8.750   -31.510 1.00 93.57 111 A 1 
ATOM 865  C CB  . PRO A 1 111 ? -14.211 11.415  -30.108 1.00 94.34 111 A 1 
ATOM 866  C CG  . PRO A 1 111 ? -14.601 11.581  -28.642 1.00 92.65 111 A 1 
ATOM 867  C CD  . PRO A 1 111 ? -16.003 10.979  -28.598 1.00 95.18 111 A 1 
ATOM 868  N N   . ASP A 1 112 ? -13.819 8.157   -29.454 1.00 96.04 112 A 1 
ATOM 869  C CA  . ASP A 1 112 ? -12.931 7.001   -29.298 1.00 95.80 112 A 1 
ATOM 870  C C   . ASP A 1 112 ? -13.648 5.653   -29.492 1.00 96.31 112 A 1 
ATOM 871  O O   . ASP A 1 112 ? -13.130 4.609   -29.081 1.00 95.10 112 A 1 
ATOM 872  C CB  . ASP A 1 112 ? -12.206 7.079   -27.940 1.00 94.62 112 A 1 
ATOM 873  C CG  . ASP A 1 112 ? -11.461 8.398   -27.742 1.00 93.32 112 A 1 
ATOM 874  O OD1 . ASP A 1 112 ? -10.846 8.889   -28.722 1.00 88.79 112 A 1 
ATOM 875  O OD2 . ASP A 1 112 ? -11.465 8.906   -26.606 1.00 88.52 112 A 1 
ATOM 876  N N   . ALA A 1 113 ? -14.841 5.657   -30.108 1.00 95.93 113 A 1 
ATOM 877  C CA  . ALA A 1 113 ? -15.544 4.429   -30.443 1.00 96.26 113 A 1 
ATOM 878  C C   . ALA A 1 113 ? -14.767 3.609   -31.490 1.00 96.28 113 A 1 
ATOM 879  O O   . ALA A 1 113 ? -14.173 4.139   -32.432 1.00 95.23 113 A 1 
ATOM 880  C CB  . ALA A 1 113 ? -16.964 4.758   -30.907 1.00 96.08 113 A 1 
ATOM 881  N N   . ILE A 1 114 ? -14.795 2.290   -31.346 1.00 96.25 114 A 1 
ATOM 882  C CA  . ILE A 1 114 ? -14.211 1.349   -32.304 1.00 96.06 114 A 1 
ATOM 883  C C   . ILE A 1 114 ? -15.006 1.440   -33.613 1.00 96.61 114 A 1 
ATOM 884  O O   . ILE A 1 114 ? -16.215 1.219   -33.624 1.00 95.92 114 A 1 
ATOM 885  C CB  . ILE A 1 114 ? -14.195 -0.080  -31.711 1.00 95.43 114 A 1 
ATOM 886  C CG1 . ILE A 1 114 ? -13.324 -0.139  -30.433 1.00 94.36 114 A 1 
ATOM 887  C CG2 . ILE A 1 114 ? -13.690 -1.088  -32.756 1.00 93.27 114 A 1 
ATOM 888  C CD1 . ILE A 1 114 ? -13.466 -1.445  -29.638 1.00 91.26 114 A 1 
ATOM 889  N N   . LEU A 1 115 ? -14.321 1.751   -34.723 1.00 96.19 115 A 1 
ATOM 890  C CA  . LEU A 1 115 ? -14.956 2.043   -36.016 1.00 96.20 115 A 1 
ATOM 891  C C   . LEU A 1 115 ? -15.273 0.798   -36.860 1.00 96.67 115 A 1 
ATOM 892  O O   . LEU A 1 115 ? -16.000 0.895   -37.844 1.00 94.84 115 A 1 
ATOM 893  C CB  . LEU A 1 115 ? -14.044 2.995   -36.815 1.00 95.23 115 A 1 
ATOM 894  C CG  . LEU A 1 115 ? -13.806 4.374   -36.169 1.00 93.02 115 A 1 
ATOM 895  C CD1 . LEU A 1 115 ? -12.807 5.159   -37.023 1.00 87.62 115 A 1 
ATOM 896  C CD2 . LEU A 1 115 ? -15.091 5.187   -36.052 1.00 87.47 115 A 1 
ATOM 897  N N   . SER A 1 116 ? -14.691 -0.361  -36.542 1.00 96.64 116 A 1 
ATOM 898  C CA  . SER A 1 116 ? -14.885 -1.586  -37.321 1.00 96.58 116 A 1 
ATOM 899  C C   . SER A 1 116 ? -14.593 -2.850  -36.515 1.00 96.39 116 A 1 
ATOM 900  O O   . SER A 1 116 ? -13.784 -2.846  -35.590 1.00 92.81 116 A 1 
ATOM 901  C CB  . SER A 1 116 ? -14.013 -1.552  -38.586 1.00 95.68 116 A 1 
ATOM 902  O OG  . SER A 1 116 ? -12.633 -1.504  -38.261 1.00 90.74 116 A 1 
ATOM 903  N N   . GLY A 1 117 ? -15.204 -3.967  -36.926 1.00 96.76 117 A 1 
ATOM 904  C CA  . GLY A 1 117 ? -14.995 -5.280  -36.325 1.00 96.50 117 A 1 
ATOM 905  C C   . GLY A 1 117 ? -16.111 -5.706  -35.352 1.00 96.88 117 A 1 
ATOM 906  O O   . GLY A 1 117 ? -17.150 -5.058  -35.265 1.00 95.07 117 A 1 
ATOM 907  N N   . PRO A 1 118 ? -15.908 -6.808  -34.592 1.00 97.29 118 A 1 
ATOM 908  C CA  . PRO A 1 118 ? -16.958 -7.399  -33.748 1.00 96.90 118 A 1 
ATOM 909  C C   . PRO A 1 118 ? -17.461 -6.502  -32.607 1.00 96.78 118 A 1 
ATOM 910  O O   . PRO A 1 118 ? -18.493 -6.797  -32.003 1.00 94.46 118 A 1 
ATOM 911  C CB  . PRO A 1 118 ? -16.339 -8.682  -33.173 1.00 95.93 118 A 1 
ATOM 912  C CG  . PRO A 1 118 ? -15.205 -9.016  -34.133 1.00 93.85 118 A 1 
ATOM 913  C CD  . PRO A 1 118 ? -14.724 -7.646  -34.593 1.00 95.45 118 A 1 
ATOM 914  N N   . ARG A 1 119 ? -16.712 -5.448  -32.281 1.00 96.17 119 A 1 
ATOM 915  C CA  . ARG A 1 119 ? -17.001 -4.486  -31.208 1.00 96.15 119 A 1 
ATOM 916  C C   . ARG A 1 119 ? -17.221 -3.065  -31.749 1.00 96.89 119 A 1 
ATOM 917  O O   . ARG A 1 119 ? -16.957 -2.099  -31.050 1.00 95.52 119 A 1 
ATOM 918  C CB  . ARG A 1 119 ? -15.899 -4.546  -30.129 1.00 95.03 119 A 1 
ATOM 919  C CG  . ARG A 1 119 ? -15.857 -5.884  -29.379 1.00 93.11 119 A 1 
ATOM 920  C CD  . ARG A 1 119 ? -14.747 -5.848  -28.317 1.00 89.66 119 A 1 
ATOM 921  N NE  . ARG A 1 119 ? -14.721 -7.069  -27.482 1.00 84.39 119 A 1 
ATOM 922  C CZ  . ARG A 1 119 ? -13.736 -7.436  -26.675 1.00 79.09 119 A 1 
ATOM 923  N NH1 . ARG A 1 119 ? -12.619 -6.773  -26.590 1.00 75.12 119 A 1 
ATOM 924  N NH2 . ARG A 1 119 ? -13.848 -8.494  -25.914 1.00 74.82 119 A 1 
ATOM 925  N N   . GLU A 1 120 ? -17.688 -2.941  -32.989 1.00 96.57 120 A 1 
ATOM 926  C CA  . GLU A 1 120 ? -18.040 -1.648  -33.581 1.00 97.10 120 A 1 
ATOM 927  C C   . GLU A 1 120 ? -19.050 -0.890  -32.703 1.00 97.17 120 A 1 
ATOM 928  O O   . GLU A 1 120 ? -20.011 -1.464  -32.185 1.00 95.28 120 A 1 
ATOM 929  C CB  . GLU A 1 120 ? -18.572 -1.885  -35.001 1.00 96.39 120 A 1 
ATOM 930  C CG  . GLU A 1 120 ? -18.823 -0.583  -35.772 1.00 91.50 120 A 1 
ATOM 931  C CD  . GLU A 1 120 ? -19.274 -0.827  -37.224 1.00 90.49 120 A 1 
ATOM 932  O OE1 . GLU A 1 120 ? -19.687 0.164   -37.861 1.00 81.51 120 A 1 
ATOM 933  O OE2 . GLU A 1 120 ? -19.195 -1.989  -37.694 1.00 83.78 120 A 1 
ATOM 934  N N   . GLY A 1 121 ? -18.803 0.404   -32.499 1.00 97.06 121 A 1 
ATOM 935  C CA  . GLY A 1 121 ? -19.615 1.274   -31.648 1.00 97.21 121 A 1 
ATOM 936  C C   . GLY A 1 121 ? -19.349 1.148   -30.141 1.00 97.59 121 A 1 
ATOM 937  O O   . GLY A 1 121 ? -19.962 1.879   -29.366 1.00 96.52 121 A 1 
ATOM 938  N N   . TYR A 1 122 ? -18.447 0.260   -29.706 1.00 97.43 122 A 1 
ATOM 939  C CA  . TYR A 1 122 ? -18.024 0.196   -28.308 1.00 97.55 122 A 1 
ATOM 940  C C   . TYR A 1 122 ? -16.816 1.098   -28.045 1.00 97.53 122 A 1 
ATOM 941  O O   . TYR A 1 122 ? -15.947 1.275   -28.896 1.00 96.67 122 A 1 
ATOM 942  C CB  . TYR A 1 122 ? -17.740 -1.243  -27.873 1.00 97.18 122 A 1 
ATOM 943  C CG  . TYR A 1 122 ? -18.982 -2.098  -27.706 1.00 97.14 122 A 1 
ATOM 944  C CD1 . TYR A 1 122 ? -19.528 -2.303  -26.421 1.00 94.68 122 A 1 
ATOM 945  C CD2 . TYR A 1 122 ? -19.601 -2.681  -28.828 1.00 94.79 122 A 1 
ATOM 946  C CE1 . TYR A 1 122 ? -20.683 -3.093  -26.257 1.00 93.87 122 A 1 
ATOM 947  C CE2 . TYR A 1 122 ? -20.761 -3.462  -28.673 1.00 93.38 122 A 1 
ATOM 948  C CZ  . TYR A 1 122 ? -21.299 -3.674  -27.386 1.00 94.86 122 A 1 
ATOM 949  O OH  . TYR A 1 122 ? -22.418 -4.430  -27.233 1.00 93.09 122 A 1 
ATOM 950  N N   . VAL A 1 123 ? -16.736 1.619   -26.823 1.00 97.34 123 A 1 
ATOM 951  C CA  . VAL A 1 123 ? -15.610 2.388   -26.294 1.00 97.47 123 A 1 
ATOM 952  C C   . VAL A 1 123 ? -14.890 1.543   -25.249 1.00 97.47 123 A 1 
ATOM 953  O O   . VAL A 1 123 ? -15.531 0.963   -24.365 1.00 96.45 123 A 1 
ATOM 954  C CB  . VAL A 1 123 ? -16.084 3.723   -25.692 1.00 96.78 123 A 1 
ATOM 955  C CG1 . VAL A 1 123 ? -14.899 4.584   -25.234 1.00 92.50 123 A 1 
ATOM 956  C CG2 . VAL A 1 123 ? -16.894 4.534   -26.702 1.00 93.32 123 A 1 
ATOM 957  N N   . GLU A 1 124 ? -13.561 1.478   -25.340 1.00 96.90 124 A 1 
ATOM 958  C CA  . GLU A 1 124 ? -12.715 0.870   -24.315 1.00 96.72 124 A 1 
ATOM 959  C C   . GLU A 1 124 ? -12.543 1.840   -23.142 1.00 96.97 124 A 1 
ATOM 960  O O   . GLU A 1 124 ? -11.885 2.880   -23.253 1.00 95.64 124 A 1 
ATOM 961  C CB  . GLU A 1 124 ? -11.354 0.456   -24.893 1.00 95.09 124 A 1 
ATOM 962  C CG  . GLU A 1 124 ? -11.474 -0.672  -25.928 1.00 88.68 124 A 1 
ATOM 963  C CD  . GLU A 1 124 ? -10.124 -1.233  -26.398 1.00 88.23 124 A 1 
ATOM 964  O OE1 . GLU A 1 124 ? -10.156 -2.152  -27.252 1.00 79.58 124 A 1 
ATOM 965  O OE2 . GLU A 1 124 ? -9.069  -0.781  -25.896 1.00 81.34 124 A 1 
ATOM 966  N N   . MET A 1 125 ? -13.137 1.500   -22.010 1.00 96.97 125 A 1 
ATOM 967  C CA  . MET A 1 125 ? -13.047 2.266   -20.773 1.00 97.12 125 A 1 
ATOM 968  C C   . MET A 1 125 ? -11.898 1.745   -19.892 1.00 97.49 125 A 1 
ATOM 969  O O   . MET A 1 125 ? -11.579 0.553   -19.934 1.00 96.71 125 A 1 
ATOM 970  C CB  . MET A 1 125 ? -14.385 2.214   -20.021 1.00 96.12 125 A 1 
ATOM 971  C CG  . MET A 1 125 ? -15.546 2.841   -20.809 1.00 94.15 125 A 1 
ATOM 972  S SD  . MET A 1 125 ? -15.411 4.628   -21.108 1.00 92.44 125 A 1 
ATOM 973  C CE  . MET A 1 125 ? -15.659 5.305   -19.448 1.00 84.25 125 A 1 
ATOM 974  N N   . PRO A 1 126 ? -11.329 2.603   -19.033 1.00 97.15 126 A 1 
ATOM 975  C CA  . PRO A 1 126 ? -10.354 2.188   -18.029 1.00 97.11 126 A 1 
ATOM 976  C C   . PRO A 1 126 ? -10.845 1.032   -17.146 1.00 96.95 126 A 1 
ATOM 977  O O   . PRO A 1 126 ? -12.038 0.885   -16.866 1.00 95.34 126 A 1 
ATOM 978  C CB  . PRO A 1 126 ? -10.078 3.440   -17.194 1.00 96.54 126 A 1 
ATOM 979  C CG  . PRO A 1 126 ? -10.365 4.574   -18.171 1.00 95.19 126 A 1 
ATOM 980  C CD  . PRO A 1 126 ? -11.535 4.042   -18.980 1.00 96.80 126 A 1 
ATOM 981  N N   . ASN A 1 127 ? -9.899  0.242   -16.647 1.00 96.67 127 A 1 
ATOM 982  C CA  . ASN A 1 127 ? -10.152 -0.831  -15.683 1.00 96.55 127 A 1 
ATOM 983  C C   . ASN A 1 127 ? -10.231 -0.327  -14.228 1.00 96.75 127 A 1 
ATOM 984  O O   . ASN A 1 127 ? -9.965  -1.084  -13.291 1.00 95.02 127 A 1 
ATOM 985  C CB  . ASN A 1 127 ? -9.111  -1.951  -15.891 1.00 95.29 127 A 1 
ATOM 986  C CG  . ASN A 1 127 ? -7.689  -1.558  -15.521 1.00 94.89 127 A 1 
ATOM 987  O OD1 . ASN A 1 127 ? -7.310  -0.398  -15.472 1.00 91.05 127 A 1 
ATOM 988  N ND2 . ASN A 1 127 ? -6.838  -2.526  -15.276 1.00 91.16 127 A 1 
ATOM 989  N N   . VAL A 1 128 ? -10.566 0.956   -14.038 1.00 96.84 128 A 1 
ATOM 990  C CA  . VAL A 1 128 ? -10.710 1.581   -12.723 1.00 96.88 128 A 1 
ATOM 991  C C   . VAL A 1 128 ? -12.154 1.442   -12.251 1.00 96.57 128 A 1 
ATOM 992  O O   . VAL A 1 128 ? -13.090 1.854   -12.941 1.00 94.98 128 A 1 
ATOM 993  C CB  . VAL A 1 128 ? -10.265 3.056   -12.752 1.00 96.49 128 A 1 
ATOM 994  C CG1 . VAL A 1 128 ? -10.373 3.699   -11.366 1.00 94.48 128 A 1 
ATOM 995  C CG2 . VAL A 1 128 ? -8.813  3.202   -13.217 1.00 94.72 128 A 1 
ATOM 996  N N   . ASP A 1 129 ? -12.335 0.899   -11.055 1.00 96.25 129 A 1 
ATOM 997  C CA  . ASP A 1 129 ? -13.612 0.913   -10.344 1.00 95.95 129 A 1 
ATOM 998  C C   . ASP A 1 129 ? -13.567 1.957   -9.222  1.00 96.55 129 A 1 
ATOM 999  O O   . ASP A 1 129 ? -12.849 1.803   -8.231  1.00 95.72 129 A 1 
ATOM 1000 C CB  . ASP A 1 129 ? -13.957 -0.486  -9.818  1.00 94.23 129 A 1 
ATOM 1001 C CG  . ASP A 1 129 ? -15.224 -0.489  -8.948  1.00 89.77 129 A 1 
ATOM 1002 O OD1 . ASP A 1 129 ? -16.021 0.471   -9.043  1.00 82.57 129 A 1 
ATOM 1003 O OD2 . ASP A 1 129 ? -15.350 -1.427  -8.135  1.00 83.12 129 A 1 
ATOM 1004 N N   . ILE A 1 130 ? -14.361 3.011   -9.384  1.00 96.92 130 A 1 
ATOM 1005 C CA  . ILE A 1 130 ? -14.414 4.151   -8.460  1.00 97.12 130 A 1 
ATOM 1006 C C   . ILE A 1 130 ? -14.776 3.708   -7.034  1.00 97.64 130 A 1 
ATOM 1007 O O   . ILE A 1 130 ? -14.232 4.244   -6.074  1.00 96.54 130 A 1 
ATOM 1008 C CB  . ILE A 1 130 ? -15.407 5.216   -8.991  1.00 95.76 130 A 1 
ATOM 1009 C CG1 . ILE A 1 130 ? -14.936 5.762   -10.366 1.00 88.19 130 A 1 
ATOM 1010 C CG2 . ILE A 1 130 ? -15.565 6.375   -7.992  1.00 85.24 130 A 1 
ATOM 1011 C CD1 . ILE A 1 130 ? -15.936 6.714   -11.041 1.00 76.56 130 A 1 
ATOM 1012 N N   . VAL A 1 131 ? -15.661 2.717   -6.881  1.00 97.42 131 A 1 
ATOM 1013 C CA  . VAL A 1 131 ? -16.089 2.247   -5.555  1.00 97.58 131 A 1 
ATOM 1014 C C   . VAL A 1 131 ? -14.923 1.587   -4.828  1.00 97.69 131 A 1 
ATOM 1015 O O   . VAL A 1 131 ? -14.660 1.897   -3.665  1.00 96.88 131 A 1 
ATOM 1016 C CB  . VAL A 1 131 ? -17.287 1.282   -5.659  1.00 96.98 131 A 1 
ATOM 1017 C CG1 . VAL A 1 131 ? -17.742 0.803   -4.276  1.00 94.19 131 A 1 
ATOM 1018 C CG2 . VAL A 1 131 ? -18.486 1.966   -6.330  1.00 94.54 131 A 1 
ATOM 1019 N N   . THR A 1 132 ? -14.184 0.727   -5.528  1.00 97.31 132 A 1 
ATOM 1020 C CA  . THR A 1 132 ? -12.986 0.078   -4.984  1.00 96.81 132 A 1 
ATOM 1021 C C   . THR A 1 132 ? -11.911 1.107   -4.629  1.00 97.26 132 A 1 
ATOM 1022 O O   . THR A 1 132 ? -11.362 1.056   -3.528  1.00 96.60 132 A 1 
ATOM 1023 C CB  . THR A 1 132 ? -12.446 -0.969  -5.967  1.00 95.29 132 A 1 
ATOM 1024 O OG1 . THR A 1 132 ? -13.434 -1.949  -6.222  1.00 87.08 132 A 1 
ATOM 1025 C CG2 . THR A 1 132 ? -11.244 -1.724  -5.402  1.00 84.41 132 A 1 
ATOM 1026 N N   . GLU A 1 133 ? -11.662 2.092   -5.505  1.00 96.89 133 A 1 
ATOM 1027 C CA  . GLU A 1 133 ? -10.695 3.162   -5.227  1.00 97.30 133 A 1 
ATOM 1028 C C   . GLU A 1 133 ? -11.109 4.026   -4.025  1.00 97.74 133 A 1 
ATOM 1029 O O   . GLU A 1 133 ? -10.270 4.378   -3.199  1.00 96.96 133 A 1 
ATOM 1030 C CB  . GLU A 1 133 ? -10.488 4.049   -6.470  1.00 96.95 133 A 1 
ATOM 1031 C CG  . GLU A 1 133 ? -9.833  3.332   -7.664  1.00 94.82 133 A 1 
ATOM 1032 C CD  . GLU A 1 133 ? -8.482  2.676   -7.346  1.00 96.06 133 A 1 
ATOM 1033 O OE1 . GLU A 1 133 ? -8.275  1.513   -7.764  1.00 91.79 133 A 1 
ATOM 1034 O OE2 . GLU A 1 133 ? -7.633  3.313   -6.709  1.00 92.87 133 A 1 
ATOM 1035 N N   . MET A 1 134 ? -12.403 4.316   -3.840  1.00 98.05 134 A 1 
ATOM 1036 C CA  . MET A 1 134 ? -12.893 5.037   -2.654  1.00 97.97 134 A 1 
ATOM 1037 C C   . MET A 1 134 ? -12.670 4.249   -1.358  1.00 98.23 134 A 1 
ATOM 1038 O O   . MET A 1 134 ? -12.269 4.823   -0.345  1.00 97.53 134 A 1 
ATOM 1039 C CB  . MET A 1 134 ? -14.387 5.363   -2.796  1.00 97.24 134 A 1 
ATOM 1040 C CG  . MET A 1 134 ? -14.642 6.517   -3.770  1.00 93.99 134 A 1 
ATOM 1041 S SD  . MET A 1 134 ? -16.396 6.979   -3.876  1.00 90.14 134 A 1 
ATOM 1042 C CE  . MET A 1 134 ? -16.285 8.317   -5.097  1.00 79.02 134 A 1 
ATOM 1043 N N   . VAL A 1 135 ? -12.893 2.927   -1.379  1.00 97.89 135 A 1 
ATOM 1044 C CA  . VAL A 1 135 ? -12.620 2.064   -0.216  1.00 97.90 135 A 1 
ATOM 1045 C C   . VAL A 1 135 ? -11.123 2.043   0.103   1.00 97.97 135 A 1 
ATOM 1046 O O   . VAL A 1 135 ? -10.735 2.174   1.270   1.00 97.09 135 A 1 
ATOM 1047 C CB  . VAL A 1 135 ? -13.170 0.642   -0.449  1.00 97.26 135 A 1 
ATOM 1048 C CG1 . VAL A 1 135 ? -12.767 -0.322  0.676   1.00 93.05 135 A 1 
ATOM 1049 C CG2 . VAL A 1 135 ? -14.702 0.661   -0.495  1.00 93.39 135 A 1 
ATOM 1050 N N   . ASP A 1 136 ? -10.279 1.931   -0.925  1.00 97.86 136 A 1 
ATOM 1051 C CA  . ASP A 1 136 ? -8.825  1.968   -0.782  1.00 97.46 136 A 1 
ATOM 1052 C C   . ASP A 1 136 ? -8.340  3.332   -0.270  1.00 97.65 136 A 1 
ATOM 1053 O O   . ASP A 1 136 ? -7.456  3.377   0.597   1.00 96.85 136 A 1 
ATOM 1054 C CB  . ASP A 1 136 ? -8.153  1.588   -2.117  1.00 96.31 136 A 1 
ATOM 1055 C CG  . ASP A 1 136 ? -8.052  0.076   -2.374  1.00 93.57 136 A 1 
ATOM 1056 O OD1 . ASP A 1 136 ? -8.281  -0.714  -1.418  1.00 89.57 136 A 1 
ATOM 1057 O OD2 . ASP A 1 136 ? -7.580  -0.300  -3.475  1.00 88.40 136 A 1 
ATOM 1058 N N   . LEU A 1 137 ? -8.956  4.433   -0.715  1.00 97.73 137 A 1 
ATOM 1059 C CA  . LEU A 1 137 ? -8.687  5.789   -0.233  1.00 97.73 137 A 1 
ATOM 1060 C C   . LEU A 1 137 ? -8.988  5.905   1.264   1.00 97.96 137 A 1 
ATOM 1061 O O   . LEU A 1 137 ? -8.122  6.333   2.029   1.00 97.27 137 A 1 
ATOM 1062 C CB  . LEU A 1 137 ? -9.469  6.801   -1.093  1.00 97.01 137 A 1 
ATOM 1063 C CG  . LEU A 1 137 ? -9.142  8.284   -0.812  1.00 94.30 137 A 1 
ATOM 1064 C CD1 . LEU A 1 137 ? -9.416  9.123   -2.054  1.00 88.37 137 A 1 
ATOM 1065 C CD2 . LEU A 1 137 ? -9.987  8.868   0.326   1.00 86.68 137 A 1 
ATOM 1066 N N   . ILE A 1 138 ? -10.158 5.446   1.710   1.00 98.10 138 A 1 
ATOM 1067 C CA  . ILE A 1 138 ? -10.527 5.457   3.134   1.00 97.96 138 A 1 
ATOM 1068 C C   . ILE A 1 138 ? -9.535  4.624   3.960   1.00 97.95 138 A 1 
ATOM 1069 O O   . ILE A 1 138 ? -9.099  5.048   5.034   1.00 97.51 138 A 1 
ATOM 1070 C CB  . ILE A 1 138 ? -11.977 4.950   3.315   1.00 97.77 138 A 1 
ATOM 1071 C CG1 . ILE A 1 138 ? -12.988 5.947   2.697   1.00 96.71 138 A 1 
ATOM 1072 C CG2 . ILE A 1 138 ? -12.311 4.731   4.804   1.00 96.67 138 A 1 
ATOM 1073 C CD1 . ILE A 1 138 ? -14.394 5.364   2.502   1.00 93.08 138 A 1 
ATOM 1074 N N   . SER A 1 139 ? -9.150  3.447   3.459   1.00 97.85 139 A 1 
ATOM 1075 C CA  . SER A 1 139 ? -8.161  2.584   4.114   1.00 97.25 139 A 1 
ATOM 1076 C C   . SER A 1 139 ? -6.793  3.264   4.236   1.00 97.12 139 A 1 
ATOM 1077 O O   . SER A 1 139 ? -6.168  3.223   5.301   1.00 96.01 139 A 1 
ATOM 1078 C CB  . SER A 1 139 ? -8.041  1.276   3.321   1.00 96.13 139 A 1 
ATOM 1079 O OG  . SER A 1 139 ? -7.027  0.433   3.848   1.00 84.20 139 A 1 
ATOM 1080 N N   . ALA A 1 140 ? -6.323  3.908   3.169   1.00 97.57 140 A 1 
ATOM 1081 C CA  . ALA A 1 140 ? -5.048  4.616   3.152   1.00 97.12 140 A 1 
ATOM 1082 C C   . ALA A 1 140 ? -5.066  5.851   4.067   1.00 97.15 140 A 1 
ATOM 1083 O O   . ALA A 1 140 ? -4.123  6.037   4.839   1.00 96.24 140 A 1 
ATOM 1084 C CB  . ALA A 1 140 ? -4.699  4.963   1.700   1.00 96.48 140 A 1 
ATOM 1085 N N   . SER A 1 141 ? -6.154  6.633   4.064   1.00 97.90 141 A 1 
ATOM 1086 C CA  . SER A 1 141 ? -6.334  7.793   4.948   1.00 97.80 141 A 1 
ATOM 1087 C C   . SER A 1 141 ? -6.329  7.393   6.421   1.00 97.90 141 A 1 
ATOM 1088 O O   . SER A 1 141 ? -5.568  7.960   7.201   1.00 96.79 141 A 1 
ATOM 1089 C CB  . SER A 1 141 ? -7.632  8.535   4.619   1.00 97.20 141 A 1 
ATOM 1090 O OG  . SER A 1 141 ? -7.567  9.064   3.313   1.00 83.71 141 A 1 
ATOM 1091 N N   . ARG A 1 142 ? -7.067  6.339   6.803   1.00 97.99 142 A 1 
ATOM 1092 C CA  . ARG A 1 142 ? -7.043  5.814   8.181   1.00 97.90 142 A 1 
ATOM 1093 C C   . ARG A 1 142 ? -5.646  5.363   8.601   1.00 97.85 142 A 1 
ATOM 1094 O O   . ARG A 1 142 ? -5.231  5.607   9.730   1.00 97.02 142 A 1 
ATOM 1095 C CB  . ARG A 1 142 ? -8.014  4.634   8.318   1.00 97.49 142 A 1 
ATOM 1096 C CG  . ARG A 1 142 ? -9.476  5.086   8.335   1.00 91.87 142 A 1 
ATOM 1097 C CD  . ARG A 1 142 ? -10.373 3.858   8.417   1.00 90.21 142 A 1 
ATOM 1098 N NE  . ARG A 1 142 ? -11.799 4.223   8.409   1.00 83.45 142 A 1 
ATOM 1099 C CZ  . ARG A 1 142 ? -12.818 3.387   8.431   1.00 81.80 142 A 1 
ATOM 1100 N NH1 . ARG A 1 142 ? -12.650 2.095   8.482   1.00 71.50 142 A 1 
ATOM 1101 N NH2 . ARG A 1 142 ? -14.039 3.841   8.395   1.00 72.48 142 A 1 
ATOM 1102 N N   . SER A 1 143 ? -4.918  4.705   7.697   1.00 97.28 143 A 1 
ATOM 1103 C CA  . SER A 1 143 ? -3.548  4.264   7.971   1.00 96.75 143 A 1 
ATOM 1104 C C   . SER A 1 143 ? -2.595  5.452   8.126   1.00 97.01 143 A 1 
ATOM 1105 O O   . SER A 1 143 ? -1.712  5.433   8.983   1.00 95.61 143 A 1 
ATOM 1106 C CB  . SER A 1 143 ? -3.051  3.338   6.855   1.00 95.10 143 A 1 
ATOM 1107 O OG  . SER A 1 143 ? -3.895  2.211   6.720   1.00 82.54 143 A 1 
ATOM 1108 N N   . TYR A 1 144 ? -2.781  6.500   7.330   1.00 96.87 144 A 1 
ATOM 1109 C CA  . TYR A 1 144 ? -2.034  7.750   7.441   1.00 97.00 144 A 1 
ATOM 1110 C C   . TYR A 1 144 ? -2.291  8.435   8.789   1.00 97.18 144 A 1 
ATOM 1111 O O   . TYR A 1 144 ? -1.346  8.723   9.529   1.00 96.76 144 A 1 
ATOM 1112 C CB  . TYR A 1 144 ? -2.391  8.655   6.253   1.00 96.64 144 A 1 
ATOM 1113 C CG  . TYR A 1 144 ? -1.593  9.941   6.208   1.00 96.65 144 A 1 
ATOM 1114 C CD1 . TYR A 1 144 ? -2.044  11.084  6.902   1.00 94.19 144 A 1 
ATOM 1115 C CD2 . TYR A 1 144 ? -0.390  9.991   5.485   1.00 94.41 144 A 1 
ATOM 1116 C CE1 . TYR A 1 144 ? -1.288  12.268  6.880   1.00 93.60 144 A 1 
ATOM 1117 C CE2 . TYR A 1 144 ? 0.372   11.176  5.459   1.00 93.62 144 A 1 
ATOM 1118 C CZ  . TYR A 1 144 ? -0.078  12.313  6.162   1.00 94.71 144 A 1 
ATOM 1119 O OH  . TYR A 1 144 ? 0.664   13.455  6.151   1.00 93.10 144 A 1 
ATOM 1120 N N   . GLU A 1 145 ? -3.564  8.608   9.168   1.00 97.68 145 A 1 
ATOM 1121 C CA  . GLU A 1 145 ? -3.974  9.206   10.444  1.00 97.56 145 A 1 
ATOM 1122 C C   . GLU A 1 145 ? -3.463  8.409   11.648  1.00 97.48 145 A 1 
ATOM 1123 O O   . GLU A 1 145 ? -2.967  8.995   12.608  1.00 96.41 145 A 1 
ATOM 1124 C CB  . GLU A 1 145 ? -5.504  9.282   10.509  1.00 97.15 145 A 1 
ATOM 1125 C CG  . GLU A 1 145 ? -6.089  10.352  9.580   1.00 92.51 145 A 1 
ATOM 1126 C CD  . GLU A 1 145 ? -7.625  10.310  9.502   1.00 90.74 145 A 1 
ATOM 1127 O OE1 . GLU A 1 145 ? -8.178  11.077  8.685   1.00 81.70 145 A 1 
ATOM 1128 O OE2 . GLU A 1 145 ? -8.242  9.497   10.234  1.00 85.36 145 A 1 
ATOM 1129 N N   . ALA A 1 146 ? -3.511  7.074   11.590  1.00 97.34 146 A 1 
ATOM 1130 C CA  . ALA A 1 146 ? -2.993  6.221   12.656  1.00 96.83 146 A 1 
ATOM 1131 C C   . ALA A 1 146 ? -1.486  6.432   12.878  1.00 96.83 146 A 1 
ATOM 1132 O O   . ALA A 1 146 ? -1.042  6.569   14.019  1.00 95.84 146 A 1 
ATOM 1133 C CB  . ALA A 1 146 ? -3.316  4.760   12.315  1.00 95.98 146 A 1 
ATOM 1134 N N   . ASN A 1 147 ? -0.691  6.510   11.796  1.00 96.74 147 A 1 
ATOM 1135 C CA  . ASN A 1 147 ? 0.740   6.797   11.906  1.00 96.46 147 A 1 
ATOM 1136 C C   . ASN A 1 147 ? 0.999   8.218   12.434  1.00 96.97 147 A 1 
ATOM 1137 O O   . ASN A 1 147 ? 1.888   8.410   13.264  1.00 95.83 147 A 1 
ATOM 1138 C CB  . ASN A 1 147 ? 1.418   6.567   10.546  1.00 94.99 147 A 1 
ATOM 1139 C CG  . ASN A 1 147 ? 1.558   5.097   10.192  1.00 93.68 147 A 1 
ATOM 1140 O OD1 . ASN A 1 147 ? 2.174   4.316   10.888  1.00 85.94 147 A 1 
ATOM 1141 N ND2 . ASN A 1 147 ? 1.006   4.672   9.083   1.00 85.25 147 A 1 
ATOM 1142 N N   . ALA A 1 148 ? 0.199   9.209   12.017  1.00 96.84 148 A 1 
ATOM 1143 C CA  . ALA A 1 148 ? 0.296   10.575  12.530  1.00 96.83 148 A 1 
ATOM 1144 C C   . ALA A 1 148 ? -0.009  10.644  14.033  1.00 96.78 148 A 1 
ATOM 1145 O O   . ALA A 1 148 ? 0.725   11.292  14.784  1.00 95.90 148 A 1 
ATOM 1146 C CB  . ALA A 1 148 ? -0.639  11.474  11.712  1.00 96.47 148 A 1 
ATOM 1147 N N   . ALA A 1 149 ? -1.028  9.912   14.502  1.00 97.33 149 A 1 
ATOM 1148 C CA  . ALA A 1 149 ? -1.388  9.829   15.914  1.00 96.93 149 A 1 
ATOM 1149 C C   . ALA A 1 149 ? -0.276  9.198   16.766  1.00 96.73 149 A 1 
ATOM 1150 O O   . ALA A 1 149 ? -0.017  9.664   17.876  1.00 95.37 149 A 1 
ATOM 1151 C CB  . ALA A 1 149 ? -2.704  9.053   16.032  1.00 96.66 149 A 1 
ATOM 1152 N N   . ILE A 1 150 ? 0.432   8.176   16.245  1.00 96.18 150 A 1 
ATOM 1153 C CA  . ILE A 1 150 ? 1.592   7.576   16.928  1.00 95.42 150 A 1 
ATOM 1154 C C   . ILE A 1 150 ? 2.718   8.600   17.095  1.00 95.91 150 A 1 
ATOM 1155 O O   . ILE A 1 150 ? 3.317   8.681   18.170  1.00 95.09 150 A 1 
ATOM 1156 C CB  . ILE A 1 150 ? 2.081   6.309   16.181  1.00 93.75 150 A 1 
ATOM 1157 C CG1 . ILE A 1 150 ? 1.031   5.178   16.304  1.00 91.50 150 A 1 
ATOM 1158 C CG2 . ILE A 1 150 ? 3.438   5.813   16.724  1.00 91.49 150 A 1 
ATOM 1159 C CD1 . ILE A 1 150 ? 1.241   4.030   15.304  1.00 82.48 150 A 1 
ATOM 1160 N N   . ILE A 1 151 ? 2.998   9.400   16.064  1.00 95.56 151 A 1 
ATOM 1161 C CA  . ILE A 1 151 ? 4.032   10.443  16.121  1.00 95.55 151 A 1 
ATOM 1162 C C   . ILE A 1 151 ? 3.660   11.502  17.157  1.00 95.38 151 A 1 
ATOM 1163 O O   . ILE A 1 151 ? 4.479   11.820  18.020  1.00 94.50 151 A 1 
ATOM 1164 C CB  . ILE A 1 151 ? 4.285   11.054  14.722  1.00 95.09 151 A 1 
ATOM 1165 C CG1 . ILE A 1 151 ? 4.940   9.985   13.819  1.00 93.41 151 A 1 
ATOM 1166 C CG2 . ILE A 1 151 ? 5.187   12.302  14.812  1.00 93.07 151 A 1 
ATOM 1167 C CD1 . ILE A 1 151 ? 5.032   10.385  12.345  1.00 89.28 151 A 1 
ATOM 1168 N N   . GLU A 1 152 ? 2.430   12.024  17.125  1.00 96.09 152 A 1 
ATOM 1169 C CA  . GLU A 1 152 ? 1.995   13.061  18.064  1.00 95.32 152 A 1 
ATOM 1170 C C   . GLU A 1 152 ? 1.936   12.533  19.507  1.00 94.87 152 A 1 
ATOM 1171 O O   . GLU A 1 152 ? 2.410   13.198  20.430  1.00 93.81 152 A 1 
ATOM 1172 C CB  . GLU A 1 152 ? 0.649   13.650  17.604  1.00 94.82 152 A 1 
ATOM 1173 C CG  . GLU A 1 152 ? 0.289   14.971  18.328  1.00 84.94 152 A 1 
ATOM 1174 C CD  . GLU A 1 152 ? 1.324   16.103  18.109  1.00 82.55 152 A 1 
ATOM 1175 O OE1 . GLU A 1 152 ? 1.480   16.995  18.979  1.00 71.97 152 A 1 
ATOM 1176 O OE2 . GLU A 1 152 ? 2.041   16.106  17.083  1.00 75.03 152 A 1 
ATOM 1177 N N   . GLY A 1 153 ? 1.465   11.299  19.703  1.00 95.89 153 A 1 
ATOM 1178 C CA  . GLY A 1 153 ? 1.500   10.633  21.010  1.00 94.56 153 A 1 
ATOM 1179 C C   . GLY A 1 153 ? 2.926   10.455  21.542  1.00 94.50 153 A 1 
ATOM 1180 O O   . GLY A 1 153 ? 3.198   10.754  22.709  1.00 93.13 153 A 1 
ATOM 1181 N N   . SER A 1 154 ? 3.860   10.039  20.681  1.00 93.78 154 A 1 
ATOM 1182 C CA  . SER A 1 154 ? 5.275   9.874   21.043  1.00 92.59 154 A 1 
ATOM 1183 C C   . SER A 1 154 ? 5.933   11.210  21.391  1.00 92.22 154 A 1 
ATOM 1184 O O   . SER A 1 154 ? 6.653   11.310  22.384  1.00 89.82 154 A 1 
ATOM 1185 C CB  . SER A 1 154 ? 6.042   9.193   19.909  1.00 91.38 154 A 1 
ATOM 1186 O OG  . SER A 1 154 ? 5.488   7.922   19.620  1.00 82.37 154 A 1 
ATOM 1187 N N   . LYS A 1 155 ? 5.629   12.267  20.638  1.00 92.79 155 A 1 
ATOM 1188 C CA  . LYS A 1 155 ? 6.078   13.637  20.916  1.00 91.70 155 A 1 
ATOM 1189 C C   . LYS A 1 155 ? 5.545   14.143  22.259  1.00 91.11 155 A 1 
ATOM 1190 O O   . LYS A 1 155 ? 6.320   14.683  23.045  1.00 90.51 155 A 1 
ATOM 1191 C CB  . LYS A 1 155 ? 5.633   14.516  19.740  1.00 90.74 155 A 1 
ATOM 1192 C CG  . LYS A 1 155 ? 5.919   16.014  19.919  1.00 85.49 155 A 1 
ATOM 1193 C CD  . LYS A 1 155 ? 5.309   16.747  18.725  1.00 84.35 155 A 1 
ATOM 1194 C CE  . LYS A 1 155 ? 5.019   18.221  19.004  1.00 75.09 155 A 1 
ATOM 1195 N NZ  . LYS A 1 155 ? 3.792   18.605  18.263  1.00 70.37 155 A 1 
ATOM 1196 N N   . ALA A 1 156 ? 4.264   13.924  22.558  1.00 92.98 156 A 1 
ATOM 1197 C CA  . ALA A 1 156 ? 3.672   14.315  23.836  1.00 92.02 156 A 1 
ATOM 1198 C C   . ALA A 1 156 ? 4.309   13.571  25.023  1.00 91.06 156 A 1 
ATOM 1199 O O   . ALA A 1 156 ? 4.569   14.172  26.068  1.00 88.70 156 A 1 
ATOM 1200 C CB  . ALA A 1 156 ? 2.161   14.071  23.763  1.00 92.56 156 A 1 
ATOM 1201 N N   . MET A 1 157 ? 4.608   12.272  24.865  1.00 91.06 157 A 1 
ATOM 1202 C CA  . MET A 1 157 ? 5.339   11.505  25.883  1.00 89.19 157 A 1 
ATOM 1203 C C   . MET A 1 157 ? 6.762   12.027  26.083  1.00 89.85 157 A 1 
ATOM 1204 O O   . MET A 1 157 ? 7.202   12.152  27.224  1.00 87.03 157 A 1 
ATOM 1205 C CB  . MET A 1 157 ? 5.378   10.017  25.515  1.00 85.99 157 A 1 
ATOM 1206 C CG  . MET A 1 157 ? 4.008   9.349   25.686  1.00 79.46 157 A 1 
ATOM 1207 S SD  . MET A 1 157 ? 4.024   7.542   25.514  1.00 73.70 157 A 1 
ATOM 1208 C CE  . MET A 1 157 ? 4.371   7.362   23.746  1.00 65.69 157 A 1 
ATOM 1209 N N   . PHE A 1 158 ? 7.457   12.368  25.001  1.00 88.19 158 A 1 
ATOM 1210 C CA  . PHE A 1 158 ? 8.801   12.938  25.070  1.00 87.77 158 A 1 
ATOM 1211 C C   . PHE A 1 158 ? 8.817   14.287  25.802  1.00 88.67 158 A 1 
ATOM 1212 O O   . PHE A 1 158 ? 9.635   14.486  26.696  1.00 87.67 158 A 1 
ATOM 1213 C CB  . PHE A 1 158 ? 9.367   13.062  23.653  1.00 85.93 158 A 1 
ATOM 1214 C CG  . PHE A 1 158 ? 10.788  13.587  23.618  1.00 83.85 158 A 1 
ATOM 1215 C CD1 . PHE A 1 158 ? 11.053  14.907  23.214  1.00 79.69 158 A 1 
ATOM 1216 C CD2 . PHE A 1 158 ? 11.847  12.756  24.018  1.00 79.34 158 A 1 
ATOM 1217 C CE1 . PHE A 1 158 ? 12.373  15.381  23.202  1.00 78.25 158 A 1 
ATOM 1218 C CE2 . PHE A 1 158 ? 13.166  13.237  24.010  1.00 77.44 158 A 1 
ATOM 1219 C CZ  . PHE A 1 158 ? 13.432  14.550  23.599  1.00 77.76 158 A 1 
ATOM 1220 N N   . GLN A 1 159 ? 7.878   15.193  25.492  1.00 88.38 159 A 1 
ATOM 1221 C CA  . GLN A 1 159 ? 7.750   16.483  26.179  1.00 88.13 159 A 1 
ATOM 1222 C C   . GLN A 1 159 ? 7.512   16.302  27.684  1.00 87.62 159 A 1 
ATOM 1223 O O   . GLN A 1 159 ? 8.207   16.915  28.493  1.00 85.84 159 A 1 
ATOM 1224 C CB  . GLN A 1 159 ? 6.619   17.295  25.537  1.00 87.67 159 A 1 
ATOM 1225 C CG  . GLN A 1 159 ? 7.022   17.839  24.157  1.00 83.04 159 A 1 
ATOM 1226 C CD  . GLN A 1 159 ? 5.874   18.542  23.433  1.00 81.82 159 A 1 
ATOM 1227 O OE1 . GLN A 1 159 ? 4.697   18.361  23.687  1.00 76.75 159 A 1 
ATOM 1228 N NE2 . GLN A 1 159 ? 6.178   19.383  22.468  1.00 74.70 159 A 1 
ATOM 1229 N N   . ARG A 1 160 ? 6.605   15.400  28.074  1.00 87.71 160 A 1 
ATOM 1230 C CA  . ARG A 1 160 ? 6.370   15.088  29.491  1.00 85.35 160 A 1 
ATOM 1231 C C   . ARG A 1 160 ? 7.609   14.522  30.182  1.00 84.48 160 A 1 
ATOM 1232 O O   . ARG A 1 160 ? 7.850   14.849  31.338  1.00 81.10 160 A 1 
ATOM 1233 C CB  . ARG A 1 160 ? 5.214   14.095  29.630  1.00 84.31 160 A 1 
ATOM 1234 C CG  . ARG A 1 160 ? 3.859   14.723  29.295  1.00 75.08 160 A 1 
ATOM 1235 C CD  . ARG A 1 160 ? 2.784   13.641  29.380  1.00 74.47 160 A 1 
ATOM 1236 N NE  . ARG A 1 160 ? 1.494   14.119  28.869  1.00 68.97 160 A 1 
ATOM 1237 C CZ  . ARG A 1 160 ? 0.398   13.397  28.731  1.00 62.09 160 A 1 
ATOM 1238 N NH1 . ARG A 1 160 ? 0.340   12.152  29.115  1.00 57.20 160 A 1 
ATOM 1239 N NH2 . ARG A 1 160 ? -0.667  13.915  28.191  1.00 56.85 160 A 1 
ATOM 1240 N N   . ALA A 1 161 ? 8.384   13.684  29.504  1.00 86.40 161 A 1 
ATOM 1241 C CA  . ALA A 1 161 ? 9.625   13.147  30.056  1.00 83.20 161 A 1 
ATOM 1242 C C   . ALA A 1 161 ? 10.671  14.250  30.296  1.00 83.20 161 A 1 
ATOM 1243 O O   . ALA A 1 161 ? 11.329  14.239  31.337  1.00 80.43 161 A 1 
ATOM 1244 C CB  . ALA A 1 161 ? 10.149  12.047  29.123  1.00 80.49 161 A 1 
ATOM 1245 N N   . LEU A 1 162 ? 10.778  15.233  29.395  1.00 84.09 162 A 1 
ATOM 1246 C CA  . LEU A 1 162 ? 11.642  16.405  29.591  1.00 83.92 162 A 1 
ATOM 1247 C C   . LEU A 1 162 ? 11.182  17.265  30.776  1.00 84.14 162 A 1 
ATOM 1248 O O   . LEU A 1 162 ? 12.002  17.640  31.612  1.00 81.99 162 A 1 
ATOM 1249 C CB  . LEU A 1 162 ? 11.697  17.248  28.306  1.00 81.86 162 A 1 
ATOM 1250 C CG  . LEU A 1 162 ? 12.439  16.604  27.117  1.00 75.37 162 A 1 
ATOM 1251 C CD1 . LEU A 1 162 ? 12.337  17.542  25.909  1.00 70.30 162 A 1 
ATOM 1252 C CD2 . LEU A 1 162 ? 13.920  16.361  27.411  1.00 71.31 162 A 1 
ATOM 1253 N N   . ASP A 1 163 ? 9.875   17.524  30.908  1.00 86.62 163 A 1 
ATOM 1254 C CA  . ASP A 1 163 ? 9.311   18.307  32.016  1.00 86.15 163 A 1 
ATOM 1255 C C   . ASP A 1 163 ? 9.538   17.645  33.387  1.00 84.24 163 A 1 
ATOM 1256 O O   . ASP A 1 163 ? 9.685   18.338  34.395  1.00 80.35 163 A 1 
ATOM 1257 C CB  . ASP A 1 163 ? 7.798   18.487  31.812  1.00 85.05 163 A 1 
ATOM 1258 C CG  . ASP A 1 163 ? 7.400   19.439  30.677  1.00 77.96 163 A 1 
ATOM 1259 O OD1 . ASP A 1 163 ? 8.232   20.275  30.262  1.00 72.11 163 A 1 
ATOM 1260 O OD2 . ASP A 1 163 ? 6.210   19.360  30.288  1.00 73.70 163 A 1 
ATOM 1261 N N   . ILE A 1 164 ? 9.545   16.312  33.445  1.00 86.02 164 A 1 
ATOM 1262 C CA  . ILE A 1 164 ? 9.858   15.558  34.665  1.00 83.18 164 A 1 
ATOM 1263 C C   . ILE A 1 164 ? 11.358  15.618  34.963  1.00 81.45 164 A 1 
ATOM 1264 O O   . ILE A 1 164 ? 11.738  15.776  36.117  1.00 75.38 164 A 1 
ATOM 1265 C CB  . ILE A 1 164 ? 9.351   14.099  34.549  1.00 80.87 164 A 1 
ATOM 1266 C CG1 . ILE A 1 164 ? 7.805   14.074  34.517  1.00 77.87 164 A 1 
ATOM 1267 C CG2 . ILE A 1 164 ? 9.857   13.235  35.714  1.00 75.29 164 A 1 
ATOM 1268 C CD1 . ILE A 1 164 ? 7.218   12.735  34.042  1.00 70.09 164 A 1 
ATOM 1269 N N   . GLY A 1 165 ? 12.215  15.518  33.949  1.00 82.90 165 A 1 
ATOM 1270 C CA  . GLY A 1 165 ? 13.674  15.557  34.113  1.00 78.61 165 A 1 
ATOM 1271 C C   . GLY A 1 165 ? 14.227  16.930  34.514  1.00 78.84 165 A 1 
ATOM 1272 O O   . GLY A 1 165 ? 15.332  17.008  35.050  1.00 74.99 165 A 1 
ATOM 1273 N N   . THR A 1 166 ? 13.475  18.013  34.273  1.00 85.37 166 A 1 
ATOM 1274 C CA  . THR A 1 166 ? 13.850  19.394  34.637  1.00 84.57 166 A 1 
ATOM 1275 C C   . THR A 1 166 ? 13.380  19.819  36.032  1.00 83.53 166 A 1 
ATOM 1276 O O   . THR A 1 166 ? 13.770  20.896  36.493  1.00 76.25 166 A 1 
ATOM 1277 C CB  . THR A 1 166 ? 13.350  20.401  33.594  1.00 81.95 166 A 1 
ATOM 1278 O OG1 . THR A 1 166 ? 11.991  20.192  33.291  1.00 73.90 166 A 1 
ATOM 1279 C CG2 . THR A 1 166 ? 14.115  20.299  32.277  1.00 72.20 166 A 1 
ATOM 1280 N N   . ARG A 1 167 ? 12.549  19.014  36.697  1.00 85.06 167 A 1 
ATOM 1281 C CA  . ARG A 1 167 ? 12.063  19.250  38.067  1.00 84.50 167 A 1 
ATOM 1282 C C   . ARG A 1 167 ? 12.825  18.419  39.093  1.00 80.43 167 A 1 
ATOM 1283 O O   . ARG A 1 167 ? 13.032  18.946  40.201  1.00 72.57 167 A 1 
ATOM 1284 C CB  . ARG A 1 167 ? 10.571  18.914  38.154  1.00 81.03 167 A 1 
ATOM 1285 C CG  . ARG A 1 167 ? 9.698   19.970  37.480  1.00 76.24 167 A 1 
ATOM 1286 C CD  . ARG A 1 167 ? 8.233   19.561  37.648  1.00 72.34 167 A 1 
ATOM 1287 N NE  . ARG A 1 167 ? 7.340   20.569  37.066  1.00 68.34 167 A 1 
ATOM 1288 C CZ  . ARG A 1 167 ? 6.023   20.587  37.180  1.00 62.08 167 A 1 
ATOM 1289 N NH1 . ARG A 1 167 ? 5.375   19.677  37.860  1.00 62.18 167 A 1 
ATOM 1290 N NH2 . ARG A 1 167 ? 5.328   21.532  36.616  1.00 56.65 167 A 1 
ATOM 1291 O OXT . ARG A 1 167 ? 13.099  17.253  38.754  1.00 67.86 167 A 1 
#
