# 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_if07123
#
_entry.id if07123
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASP 3   
1 n LEU 4   
1 n ASN 5   
1 n HIS 6   
1 n VAL 7   
1 n VAL 8   
1 n LEU 9   
1 n ILE 10  
1 n GLY 11  
1 n ARG 12  
1 n LEU 13  
1 n THR 14  
1 n ARG 15  
1 n ASP 16  
1 n ALA 17  
1 n GLU 18  
1 n LEU 19  
1 n LYS 20  
1 n TYR 21  
1 n THR 22  
1 n ALA 23  
1 n GLY 24  
1 n GLY 25  
1 n GLN 26  
1 n ALA 27  
1 n VAL 28  
1 n CYS 29  
1 n LYS 30  
1 n PHE 31  
1 n SER 32  
1 n ILE 33  
1 n ALA 34  
1 n VAL 35  
1 n ASN 36  
1 n ARG 37  
1 n ARG 38  
1 n LYS 39  
1 n LYS 40  
1 n SER 41  
1 n GLY 42  
1 n ASP 43  
1 n GLN 44  
1 n TRP 45  
1 n VAL 46  
1 n ASP 47  
1 n GLU 48  
1 n ALA 49  
1 n ASN 50  
1 n PHE 51  
1 n PHE 52  
1 n ASP 53  
1 n ILE 54  
1 n VAL 55  
1 n VAL 56  
1 n TRP 57  
1 n GLY 58  
1 n ARG 59  
1 n GLN 60  
1 n GLY 61  
1 n GLU 62  
1 n SER 63  
1 n LEU 64  
1 n ASN 65  
1 n GLN 66  
1 n TYR 67  
1 n LEU 68  
1 n VAL 69  
1 n LYS 70  
1 n GLY 71  
1 n LYS 72  
1 n MET 73  
1 n VAL 74  
1 n GLY 75  
1 n VAL 76  
1 n ASP 77  
1 n GLY 78  
1 n GLU 79  
1 n LEU 80  
1 n ARG 81  
1 n GLN 82  
1 n ASP 83  
1 n ARG 84  
1 n TRP 85  
1 n GLU 86  
1 n GLN 87  
1 n ASP 88  
1 n GLY 89  
1 n GLN 90  
1 n ASN 91  
1 n ARG 92  
1 n SER 93  
1 n LYS 94  
1 n VAL 95  
1 n GLU 96  
1 n ILE 97  
1 n VAL 98  
1 n ALA 99  
1 n ASN 100 
1 n ASN 101 
1 n LEU 102 
1 n GLN 103 
1 n LEU 104 
1 n LEU 105 
1 n GLY 106 
1 n GLY 107 
1 n ASN 108 
1 n PRO 109 
1 n ALA 110 
1 n GLY 111 
1 n SER 112 
1 n GLY 113 
1 n GLY 114 
1 n SER 115 
1 n ALA 116 
1 n SER 117 
1 n SER 118 
1 n PHE 119 
1 n GLY 120 
1 n GLN 121 
1 n GLY 122 
1 n GLY 123 
1 n ALA 124 
1 n TYR 125 
1 n GLN 126 
1 n GLU 127 
1 n ARG 128 
1 n ARG 129 
1 n GLY 130 
1 n ASP 131 
1 n GLY 132 
1 n PHE 133 
1 n ALA 134 
1 n ASP 135 
1 n ARG 136 
1 n GLY 137 
1 n SER 138 
1 n ALA 139 
1 n SER 140 
1 n ARG 141 
1 n GLU 142 
1 n GLY 143 
1 n PRO 144 
1 n PRO 145 
1 n PRO 146 
1 n ASP 147 
1 n SER 148 
1 n HIS 149 
1 n ASP 150 
1 n GLY 151 
1 n GLY 152 
1 n ALA 153 
1 n ASP 154 
1 n ASP 155 
1 n GLY 156 
1 n PHE 157 
1 n ALA 158 
1 n ASP 159 
1 n ASP 160 
1 n ILE 161 
1 n PRO 162 
1 n PHE 163 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:03:49)"
_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 70.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PHE . 163 A 163 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.022   26.713  12.698  1.00 48.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.019   25.514  13.568  1.00 54.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.670   24.325  12.696  1.00 56.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.181  24.486  11.828  1.00 53.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.003   25.651  14.715  1.00 52.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.568   26.473  15.879  1.00 45.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.658  26.792  17.172  1.00 42.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.393   27.489  18.465  1.00 36.48 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 1.350   23.193  12.875  1.00 56.50 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 0.955   21.959  12.200  1.00 58.83 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -0.389  21.498  12.779  1.00 60.91 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -0.569  21.542  13.997  1.00 56.26 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 2.056   20.907  12.383  1.00 54.93 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? -1.335  21.095  11.919  1.00 62.94 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? -2.599  20.534  12.380  1.00 66.17 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? -2.344  19.141  12.972  1.00 68.33 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? -1.867  18.234  12.289  1.00 65.56 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? -3.636  20.512  11.251  1.00 61.53 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? -5.023  20.065  11.745  1.00 55.34 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? -5.155  19.695  12.939  1.00 52.77 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? -5.956  20.090  10.930  1.00 51.82 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? -2.634  18.979  14.265  1.00 72.74 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? -2.431  17.720  14.990  1.00 74.60 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? -3.462  16.646  14.613  1.00 76.97 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? -3.258  15.474  14.916  1.00 73.14 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? -2.453  17.992  16.503  1.00 70.92 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? -1.330  18.917  17.020  1.00 64.53 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? -1.515  19.147  18.519  1.00 60.41 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? 0.059   18.319  16.795  1.00 59.75 4   A 1 
ATOM 30   N N   . ASN A 1 5   ? -4.554  17.022  13.946  1.00 77.54 5   A 1 
ATOM 31   C CA  . ASN A 1 5   ? -5.571  16.089  13.447  1.00 77.91 5   A 1 
ATOM 32   C C   . ASN A 1 5   ? -5.282  15.608  12.020  1.00 79.66 5   A 1 
ATOM 33   O O   . ASN A 1 5   ? -6.105  14.898  11.441  1.00 76.57 5   A 1 
ATOM 34   C CB  . ASN A 1 5   ? -6.952  16.745  13.545  1.00 73.38 5   A 1 
ATOM 35   C CG  . ASN A 1 5   ? -7.298  17.174  14.953  1.00 68.23 5   A 1 
ATOM 36   O OD1 . ASN A 1 5   ? -7.160  16.445  15.924  1.00 61.91 5   A 1 
ATOM 37   N ND2 . ASN A 1 5   ? -7.762  18.392  15.102  1.00 61.41 5   A 1 
ATOM 38   N N   . HIS A 1 6   ? -4.145  15.990  11.448  1.00 87.05 6   A 1 
ATOM 39   C CA  . HIS A 1 6   ? -3.743  15.590  10.107  1.00 88.26 6   A 1 
ATOM 40   C C   . HIS A 1 6   ? -3.433  14.092  10.032  1.00 89.82 6   A 1 
ATOM 41   O O   . HIS A 1 6   ? -2.725  13.542  10.879  1.00 86.88 6   A 1 
ATOM 42   C CB  . HIS A 1 6   ? -2.541  16.432  9.685   1.00 84.35 6   A 1 
ATOM 43   C CG  . HIS A 1 6   ? -2.098  16.127  8.282   1.00 81.51 6   A 1 
ATOM 44   N ND1 . HIS A 1 6   ? -2.676  16.578  7.127   1.00 69.45 6   A 1 
ATOM 45   C CD2 . HIS A 1 6   ? -1.019  15.360  7.936   1.00 69.97 6   A 1 
ATOM 46   C CE1 . HIS A 1 6   ? -1.948  16.101  6.102   1.00 67.76 6   A 1 
ATOM 47   N NE2 . HIS A 1 6   ? -0.931  15.355  6.553   1.00 70.28 6   A 1 
ATOM 48   N N   . VAL A 1 7   ? -3.944  13.438  8.991   1.00 91.59 7   A 1 
ATOM 49   C CA  . VAL A 1 7   ? -3.716  12.015  8.722   1.00 92.18 7   A 1 
ATOM 50   C C   . VAL A 1 7   ? -3.419  11.773  7.251   1.00 93.20 7   A 1 
ATOM 51   O O   . VAL A 1 7   ? -4.058  12.339  6.368   1.00 91.85 7   A 1 
ATOM 52   C CB  . VAL A 1 7   ? -4.894  11.128  9.165   1.00 89.96 7   A 1 
ATOM 53   C CG1 . VAL A 1 7   ? -5.054  11.138  10.686  1.00 80.93 7   A 1 
ATOM 54   C CG2 . VAL A 1 7   ? -6.235  11.510  8.536   1.00 81.31 7   A 1 
ATOM 55   N N   . VAL A 1 8   ? -2.489  10.846  7.001   1.00 93.82 8   A 1 
ATOM 56   C CA  . VAL A 1 8   ? -2.203  10.316  5.664   1.00 93.67 8   A 1 
ATOM 57   C C   . VAL A 1 8   ? -2.398  8.808   5.693   1.00 93.70 8   A 1 
ATOM 58   O O   . VAL A 1 8   ? -1.772  8.105   6.490   1.00 92.04 8   A 1 
ATOM 59   C CB  . VAL A 1 8   ? -0.798  10.706  5.177   1.00 92.23 8   A 1 
ATOM 60   C CG1 . VAL A 1 8   ? -0.525  10.143  3.777   1.00 88.26 8   A 1 
ATOM 61   C CG2 . VAL A 1 8   ? -0.636  12.227  5.105   1.00 87.84 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? -3.287  8.300   4.832   1.00 93.73 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? -3.583  6.874   4.719   1.00 93.72 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? -3.497  6.413   3.269   1.00 94.44 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? -3.897  7.113   2.349   1.00 93.48 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? -4.973  6.559   5.296   1.00 91.49 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? -5.136  6.801   6.808   1.00 87.95 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? -6.564  6.443   7.205   1.00 83.59 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? -4.202  5.931   7.651   1.00 83.14 9   A 1 
ATOM 70   N N   . ILE A 1 10  ? -3.042  5.164   3.087   1.00 94.26 10  A 1 
ATOM 71   C CA  . ILE A 1 10  ? -3.098  4.456   1.807   1.00 93.97 10  A 1 
ATOM 72   C C   . ILE A 1 10  ? -3.860  3.158   2.036   1.00 93.94 10  A 1 
ATOM 73   O O   . ILE A 1 10  ? -3.513  2.375   2.924   1.00 92.38 10  A 1 
ATOM 74   C CB  . ILE A 1 10  ? -1.685  4.226   1.225   1.00 92.72 10  A 1 
ATOM 75   C CG1 . ILE A 1 10  ? -0.980  5.576   0.965   1.00 90.42 10  A 1 
ATOM 76   C CG2 . ILE A 1 10  ? -1.783  3.396   -0.069  1.00 90.21 10  A 1 
ATOM 77   C CD1 . ILE A 1 10  ? 0.470   5.457   0.489   1.00 84.76 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? -4.897  2.918   1.239   1.00 94.85 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? -5.730  1.732   1.393   1.00 94.41 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? -6.562  1.412   0.161   1.00 94.80 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? -6.564  2.149   -0.826  1.00 94.11 11  A 1 
ATOM 82   N N   . ARG A 1 12  ? -7.282  0.284   0.209   1.00 94.89 12  A 1 
ATOM 83   C CA  . ARG A 1 12  ? -8.200  -0.163  -0.847  1.00 94.90 12  A 1 
ATOM 84   C C   . ARG A 1 12  ? -9.633  0.186   -0.486  1.00 95.65 12  A 1 
ATOM 85   O O   . ARG A 1 12  ? -10.035 -0.065  0.646   1.00 94.85 12  A 1 
ATOM 86   C CB  . ARG A 1 12  ? -8.066  -1.672  -1.083  1.00 92.69 12  A 1 
ATOM 87   C CG  . ARG A 1 12  ? -6.736  -2.032  -1.745  1.00 81.55 12  A 1 
ATOM 88   C CD  . ARG A 1 12  ? -6.628  -3.528  -2.005  1.00 79.56 12  A 1 
ATOM 89   N NE  . ARG A 1 12  ? -5.304  -3.891  -2.544  1.00 68.46 12  A 1 
ATOM 90   C CZ  . ARG A 1 12  ? -4.941  -3.941  -3.816  1.00 62.02 12  A 1 
ATOM 91   N NH1 . ARG A 1 12  ? -5.769  -3.683  -4.790  1.00 54.97 12  A 1 
ATOM 92   N NH2 . ARG A 1 12  ? -3.717  -4.259  -4.131  1.00 51.56 12  A 1 
ATOM 93   N N   . LEU A 1 13  ? -10.423 0.661   -1.451  1.00 93.89 13  A 1 
ATOM 94   C CA  . LEU A 1 13  ? -11.858 0.832   -1.246  1.00 94.70 13  A 1 
ATOM 95   C C   . LEU A 1 13  ? -12.521 -0.517  -0.961  1.00 94.55 13  A 1 
ATOM 96   O O   . LEU A 1 13  ? -12.347 -1.488  -1.698  1.00 93.81 13  A 1 
ATOM 97   C CB  . LEU A 1 13  ? -12.530 1.513   -2.445  1.00 95.02 13  A 1 
ATOM 98   C CG  . LEU A 1 13  ? -12.436 3.049   -2.436  1.00 93.39 13  A 1 
ATOM 99   C CD1 . LEU A 1 13  ? -11.086 3.544   -2.941  1.00 86.93 13  A 1 
ATOM 100  C CD2 . LEU A 1 13  ? -13.522 3.642   -3.328  1.00 87.80 13  A 1 
ATOM 101  N N   . THR A 1 14  ? -13.335 -0.567  0.097   1.00 95.39 14  A 1 
ATOM 102  C CA  . THR A 1 14  ? -14.071 -1.780  0.497   1.00 95.02 14  A 1 
ATOM 103  C C   . THR A 1 14  ? -15.400 -1.924  -0.239  1.00 94.94 14  A 1 
ATOM 104  O O   . THR A 1 14  ? -15.922 -3.035  -0.371  1.00 92.56 14  A 1 
ATOM 105  C CB  . THR A 1 14  ? -14.321 -1.781  2.007   1.00 94.17 14  A 1 
ATOM 106  O OG1 . THR A 1 14  ? -15.073 -0.654  2.384   1.00 88.86 14  A 1 
ATOM 107  C CG2 . THR A 1 14  ? -13.015 -1.757  2.799   1.00 87.41 14  A 1 
ATOM 108  N N   . ARG A 1 15  ? -15.950 -0.809  -0.729  1.00 95.40 15  A 1 
ATOM 109  C CA  . ARG A 1 15  ? -17.189 -0.678  -1.501  1.00 94.82 15  A 1 
ATOM 110  C C   . ARG A 1 15  ? -17.069 0.505   -2.455  1.00 95.70 15  A 1 
ATOM 111  O O   . ARG A 1 15  ? -16.159 1.321   -2.295  1.00 94.88 15  A 1 
ATOM 112  C CB  . ARG A 1 15  ? -18.388 -0.527  -0.545  1.00 92.44 15  A 1 
ATOM 113  C CG  . ARG A 1 15  ? -18.307 0.723   0.359   1.00 84.38 15  A 1 
ATOM 114  C CD  . ARG A 1 15  ? -19.496 0.776   1.328   1.00 82.38 15  A 1 
ATOM 115  N NE  . ARG A 1 15  ? -19.443 1.968   2.186   1.00 70.98 15  A 1 
ATOM 116  C CZ  . ARG A 1 15  ? -19.993 2.112   3.380   1.00 64.38 15  A 1 
ATOM 117  N NH1 . ARG A 1 15  ? -20.688 1.161   3.934   1.00 57.98 15  A 1 
ATOM 118  N NH2 . ARG A 1 15  ? -19.848 3.226   4.034   1.00 54.06 15  A 1 
ATOM 119  N N   . ASP A 1 16  ? -17.981 0.599   -3.409  1.00 94.75 16  A 1 
ATOM 120  C CA  . ASP A 1 16  ? -18.083 1.769   -4.277  1.00 95.25 16  A 1 
ATOM 121  C C   . ASP A 1 16  ? -18.424 3.014   -3.450  1.00 95.47 16  A 1 
ATOM 122  O O   . ASP A 1 16  ? -19.116 2.933   -2.429  1.00 94.32 16  A 1 
ATOM 123  C CB  . ASP A 1 16  ? -19.117 1.525   -5.390  1.00 94.04 16  A 1 
ATOM 124  C CG  . ASP A 1 16  ? -18.781 0.312   -6.273  1.00 91.63 16  A 1 
ATOM 125  O OD1 . ASP A 1 16  ? -17.599 -0.111  -6.298  1.00 87.41 16  A 1 
ATOM 126  O OD2 . ASP A 1 16  ? -19.714 -0.244  -6.885  1.00 87.80 16  A 1 
ATOM 127  N N   . ALA A 1 17  ? -17.904 4.171   -3.868  1.00 96.07 17  A 1 
ATOM 128  C CA  . ALA A 1 17  ? -18.174 5.428   -3.194  1.00 96.16 17  A 1 
ATOM 129  C C   . ALA A 1 17  ? -19.623 5.881   -3.420  1.00 96.35 17  A 1 
ATOM 130  O O   . ALA A 1 17  ? -20.179 5.755   -4.511  1.00 95.51 17  A 1 
ATOM 131  C CB  . ALA A 1 17  ? -17.167 6.477   -3.651  1.00 95.49 17  A 1 
ATOM 132  N N   . GLU A 1 18  ? -20.226 6.467   -2.381  1.00 96.17 18  A 1 
ATOM 133  C CA  . GLU A 1 18  ? -21.567 7.041   -2.433  1.00 95.89 18  A 1 
ATOM 134  C C   . GLU A 1 18  ? -21.473 8.557   -2.589  1.00 96.06 18  A 1 
ATOM 135  O O   . GLU A 1 18  ? -20.952 9.244   -1.708  1.00 94.73 18  A 1 
ATOM 136  C CB  . GLU A 1 18  ? -22.353 6.694   -1.162  1.00 94.04 18  A 1 
ATOM 137  C CG  . GLU A 1 18  ? -22.696 5.202   -1.025  1.00 79.85 18  A 1 
ATOM 138  C CD  . GLU A 1 18  ? -23.488 4.894   0.266   1.00 77.74 18  A 1 
ATOM 139  O OE1 . GLU A 1 18  ? -23.557 3.706   0.637   1.00 69.82 18  A 1 
ATOM 140  O OE2 . GLU A 1 18  ? -24.042 5.835   0.902   1.00 71.73 18  A 1 
ATOM 141  N N   . LEU A 1 19  ? -22.023 9.098   -3.676  1.00 95.89 19  A 1 
ATOM 142  C CA  . LEU A 1 19  ? -22.173 10.535  -3.877  1.00 96.05 19  A 1 
ATOM 143  C C   . LEU A 1 19  ? -23.578 10.975  -3.456  1.00 96.10 19  A 1 
ATOM 144  O O   . LEU A 1 19  ? -24.577 10.454  -3.942  1.00 95.10 19  A 1 
ATOM 145  C CB  . LEU A 1 19  ? -21.864 10.883  -5.341  1.00 95.24 19  A 1 
ATOM 146  C CG  . LEU A 1 19  ? -21.889 12.395  -5.650  1.00 94.34 19  A 1 
ATOM 147  C CD1 . LEU A 1 19  ? -20.758 13.147  -4.943  1.00 91.07 19  A 1 
ATOM 148  C CD2 . LEU A 1 19  ? -21.729 12.606  -7.156  1.00 91.08 19  A 1 
ATOM 149  N N   . LYS A 1 20  ? -23.653 11.972  -2.559  1.00 95.84 20  A 1 
ATOM 150  C CA  . LYS A 1 20  ? -24.897 12.591  -2.090  1.00 95.17 20  A 1 
ATOM 151  C C   . LYS A 1 20  ? -24.774 14.106  -2.171  1.00 95.51 20  A 1 
ATOM 152  O O   . LYS A 1 20  ? -23.673 14.647  -2.208  1.00 94.75 20  A 1 
ATOM 153  C CB  . LYS A 1 20  ? -25.233 12.105  -0.664  1.00 93.77 20  A 1 
ATOM 154  C CG  . LYS A 1 20  ? -25.540 10.595  -0.650  1.00 88.08 20  A 1 
ATOM 155  C CD  . LYS A 1 20  ? -25.879 10.033  0.740   1.00 83.29 20  A 1 
ATOM 156  C CE  . LYS A 1 20  ? -26.045 8.516   0.550   1.00 74.14 20  A 1 
ATOM 157  N NZ  . LYS A 1 20  ? -25.998 7.714   1.793   1.00 66.19 20  A 1 
ATOM 158  N N   . TYR A 1 21  ? -25.922 14.796  -2.162  1.00 95.57 21  A 1 
ATOM 159  C CA  . TYR A 1 21  ? -25.983 16.252  -2.124  1.00 95.48 21  A 1 
ATOM 160  C C   . TYR A 1 21  ? -26.692 16.701  -0.851  1.00 95.04 21  A 1 
ATOM 161  O O   . TYR A 1 21  ? -27.693 16.109  -0.439  1.00 92.81 21  A 1 
ATOM 162  C CB  . TYR A 1 21  ? -26.647 16.792  -3.392  1.00 94.63 21  A 1 
ATOM 163  C CG  . TYR A 1 21  ? -25.850 16.500  -4.651  1.00 94.75 21  A 1 
ATOM 164  C CD1 . TYR A 1 21  ? -24.879 17.412  -5.100  1.00 91.05 21  A 1 
ATOM 165  C CD2 . TYR A 1 21  ? -26.054 15.300  -5.359  1.00 91.41 21  A 1 
ATOM 166  C CE1 . TYR A 1 21  ? -24.120 17.136  -6.250  1.00 90.94 21  A 1 
ATOM 167  C CE2 . TYR A 1 21  ? -25.293 15.008  -6.508  1.00 90.95 21  A 1 
ATOM 168  C CZ  . TYR A 1 21  ? -24.329 15.934  -6.951  1.00 92.16 21  A 1 
ATOM 169  O OH  . TYR A 1 21  ? -23.586 15.656  -8.067  1.00 90.09 21  A 1 
ATOM 170  N N   . THR A 1 22  ? -26.162 17.738  -0.206  1.00 94.45 22  A 1 
ATOM 171  C CA  . THR A 1 22  ? -26.831 18.395  0.920   1.00 93.16 22  A 1 
ATOM 172  C C   . THR A 1 22  ? -28.038 19.196  0.423   1.00 93.72 22  A 1 
ATOM 173  O O   . THR A 1 22  ? -28.151 19.504  -0.765  1.00 92.55 22  A 1 
ATOM 174  C CB  . THR A 1 22  ? -25.874 19.310  1.698   1.00 91.40 22  A 1 
ATOM 175  O OG1 . THR A 1 22  ? -25.482 20.403  0.911   1.00 86.64 22  A 1 
ATOM 176  C CG2 . THR A 1 22  ? -24.611 18.589  2.177   1.00 84.84 22  A 1 
ATOM 177  N N   . ALA A 1 23  ? -28.916 19.622  1.344   1.00 93.49 23  A 1 
ATOM 178  C CA  . ALA A 1 23  ? -30.040 20.504  1.015   1.00 93.67 23  A 1 
ATOM 179  C C   . ALA A 1 23  ? -29.601 21.831  0.364   1.00 93.90 23  A 1 
ATOM 180  O O   . ALA A 1 23  ? -30.347 22.411  -0.416  1.00 91.15 23  A 1 
ATOM 181  C CB  . ALA A 1 23  ? -30.832 20.761  2.303   1.00 92.94 23  A 1 
ATOM 182  N N   . GLY A 1 24  ? -28.380 22.287  0.641   1.00 93.64 24  A 1 
ATOM 183  C CA  . GLY A 1 24  ? -27.765 23.463  0.010   1.00 93.29 24  A 1 
ATOM 184  C C   . GLY A 1 24  ? -27.085 23.190  -1.339  1.00 93.99 24  A 1 
ATOM 185  O O   . GLY A 1 24  ? -26.415 24.078  -1.861  1.00 91.15 24  A 1 
ATOM 186  N N   . GLY A 1 25  ? -27.201 21.975  -1.884  1.00 94.17 25  A 1 
ATOM 187  C CA  . GLY A 1 25  ? -26.610 21.602  -3.172  1.00 93.87 25  A 1 
ATOM 188  C C   . GLY A 1 25  ? -25.113 21.263  -3.126  1.00 94.35 25  A 1 
ATOM 189  O O   . GLY A 1 25  ? -24.504 21.054  -4.173  1.00 92.27 25  A 1 
ATOM 190  N N   . GLN A 1 26  ? -24.506 21.179  -1.939  1.00 94.59 26  A 1 
ATOM 191  C CA  . GLN A 1 26  ? -23.101 20.794  -1.808  1.00 94.48 26  A 1 
ATOM 192  C C   . GLN A 1 26  ? -22.942 19.278  -1.949  1.00 95.35 26  A 1 
ATOM 193  O O   . GLN A 1 26  ? -23.605 18.505  -1.253  1.00 93.90 26  A 1 
ATOM 194  C CB  . GLN A 1 26  ? -22.540 21.312  -0.482  1.00 91.82 26  A 1 
ATOM 195  C CG  . GLN A 1 26  ? -21.013 21.139  -0.399  1.00 80.45 26  A 1 
ATOM 196  C CD  . GLN A 1 26  ? -20.418 21.702  0.895   1.00 76.64 26  A 1 
ATOM 197  O OE1 . GLN A 1 26  ? -21.104 22.037  1.847   1.00 69.30 26  A 1 
ATOM 198  N NE2 . GLN A 1 26  ? -19.108 21.823  0.978   1.00 65.85 26  A 1 
ATOM 199  N N   . ALA A 1 27  ? -22.027 18.851  -2.817  1.00 95.39 27  A 1 
ATOM 200  C CA  . ALA A 1 27  ? -21.702 17.446  -3.011  1.00 95.43 27  A 1 
ATOM 201  C C   . ALA A 1 27  ? -20.903 16.877  -1.832  1.00 95.36 27  A 1 
ATOM 202  O O   . ALA A 1 27  ? -19.997 17.522  -1.299  1.00 94.33 27  A 1 
ATOM 203  C CB  . ALA A 1 27  ? -20.944 17.291  -4.323  1.00 94.38 27  A 1 
ATOM 204  N N   . VAL A 1 28  ? -21.226 15.643  -1.453  1.00 95.86 28  A 1 
ATOM 205  C CA  . VAL A 1 28  ? -20.537 14.867  -0.418  1.00 95.81 28  A 1 
ATOM 206  C C   . VAL A 1 28  ? -20.336 13.452  -0.938  1.00 96.07 28  A 1 
ATOM 207  O O   . VAL A 1 28  ? -21.306 12.732  -1.176  1.00 95.13 28  A 1 
ATOM 208  C CB  . VAL A 1 28  ? -21.338 14.829  0.895   1.00 94.27 28  A 1 
ATOM 209  C CG1 . VAL A 1 28  ? -20.493 14.214  2.018   1.00 85.15 28  A 1 
ATOM 210  C CG2 . VAL A 1 28  ? -21.791 16.217  1.346   1.00 87.06 28  A 1 
ATOM 211  N N   . CYS A 1 29  ? -19.088 13.042  -1.093  1.00 96.04 29  A 1 
ATOM 212  C CA  . CYS A 1 29  ? -18.728 11.681  -1.469  1.00 96.07 29  A 1 
ATOM 213  C C   . CYS A 1 29  ? -18.240 10.932  -0.226  1.00 96.13 29  A 1 
ATOM 214  O O   . CYS A 1 29  ? -17.325 11.396  0.454   1.00 95.30 29  A 1 
ATOM 215  C CB  . CYS A 1 29  ? -17.687 11.754  -2.590  1.00 95.45 29  A 1 
ATOM 216  S SG  . CYS A 1 29  ? -17.306 10.097  -3.200  1.00 92.24 29  A 1 
ATOM 217  N N   . LYS A 1 30  ? -18.853 9.775   0.088   1.00 96.19 30  A 1 
ATOM 218  C CA  . LYS A 1 30  ? -18.476 8.927   1.226   1.00 96.19 30  A 1 
ATOM 219  C C   . LYS A 1 30  ? -18.041 7.547   0.754   1.00 96.30 30  A 1 
ATOM 220  O O   . LYS A 1 30  ? -18.691 6.944   -0.099  1.00 95.66 30  A 1 
ATOM 221  C CB  . LYS A 1 30  ? -19.612 8.816   2.259   1.00 95.00 30  A 1 
ATOM 222  C CG  . LYS A 1 30  ? -19.973 10.151  2.938   1.00 88.49 30  A 1 
ATOM 223  C CD  . LYS A 1 30  ? -20.770 9.929   4.234   1.00 84.14 30  A 1 
ATOM 224  C CE  . LYS A 1 30  ? -20.975 11.241  5.009   1.00 75.85 30  A 1 
ATOM 225  N NZ  . LYS A 1 30  ? -21.098 11.033  6.485   1.00 68.41 30  A 1 
ATOM 226  N N   . PHE A 1 31  ? -16.965 7.027   1.341   1.00 95.83 31  A 1 
ATOM 227  C CA  . PHE A 1 31  ? -16.498 5.661   1.100   1.00 96.00 31  A 1 
ATOM 228  C C   . PHE A 1 31  ? -15.662 5.162   2.280   1.00 96.23 31  A 1 
ATOM 229  O O   . PHE A 1 31  ? -15.271 5.933   3.148   1.00 95.37 31  A 1 
ATOM 230  C CB  . PHE A 1 31  ? -15.704 5.600   -0.211  1.00 95.71 31  A 1 
ATOM 231  C CG  . PHE A 1 31  ? -14.472 6.478   -0.266  1.00 96.28 31  A 1 
ATOM 232  C CD1 . PHE A 1 31  ? -14.590 7.833   -0.637  1.00 94.61 31  A 1 
ATOM 233  C CD2 . PHE A 1 31  ? -13.207 5.944   0.034   1.00 94.92 31  A 1 
ATOM 234  C CE1 . PHE A 1 31  ? -13.453 8.644   -0.706  1.00 94.01 31  A 1 
ATOM 235  C CE2 . PHE A 1 31  ? -12.067 6.757   -0.031  1.00 93.87 31  A 1 
ATOM 236  C CZ  . PHE A 1 31  ? -12.189 8.110   -0.405  1.00 94.15 31  A 1 
ATOM 237  N N   . SER A 1 32  ? -15.376 3.861   2.312   1.00 96.30 32  A 1 
ATOM 238  C CA  . SER A 1 32  ? -14.500 3.268   3.324   1.00 96.04 32  A 1 
ATOM 239  C C   . SER A 1 32  ? -13.278 2.644   2.666   1.00 96.29 32  A 1 
ATOM 240  O O   . SER A 1 32  ? -13.393 2.035   1.597   1.00 95.37 32  A 1 
ATOM 241  C CB  . SER A 1 32  ? -15.230 2.226   4.179   1.00 94.43 32  A 1 
ATOM 242  O OG  . SER A 1 32  ? -16.448 2.716   4.706   1.00 77.59 32  A 1 
ATOM 243  N N   . ILE A 1 33  ? -12.127 2.744   3.326   1.00 95.75 33  A 1 
ATOM 244  C CA  . ILE A 1 33  ? -10.884 2.089   2.908   1.00 95.78 33  A 1 
ATOM 245  C C   . ILE A 1 33  ? -10.444 1.046   3.933   1.00 95.90 33  A 1 
ATOM 246  O O   . ILE A 1 33  ? -10.636 1.217   5.136   1.00 95.07 33  A 1 
ATOM 247  C CB  . ILE A 1 33  ? -9.753  3.097   2.595   1.00 95.05 33  A 1 
ATOM 248  C CG1 . ILE A 1 33  ? -9.322  3.915   3.832   1.00 91.76 33  A 1 
ATOM 249  C CG2 . ILE A 1 33  ? -10.174 4.001   1.425   1.00 89.37 33  A 1 
ATOM 250  C CD1 . ILE A 1 33  ? -8.083  4.786   3.602   1.00 90.33 33  A 1 
ATOM 251  N N   . ALA A 1 34  ? -9.822  -0.024  3.446   1.00 95.10 34  A 1 
ATOM 252  C CA  . ALA A 1 34  ? -9.109  -1.008  4.248   1.00 94.73 34  A 1 
ATOM 253  C C   . ALA A 1 34  ? -7.602  -0.736  4.178   1.00 94.33 34  A 1 
ATOM 254  O O   . ALA A 1 34  ? -7.028  -0.634  3.089   1.00 93.32 34  A 1 
ATOM 255  C CB  . ALA A 1 34  ? -9.459  -2.415  3.754   1.00 94.03 34  A 1 
ATOM 256  N N   . VAL A 1 35  ? -6.969  -0.642  5.346   1.00 93.89 35  A 1 
ATOM 257  C CA  . VAL A 1 35  ? -5.523  -0.459  5.519   1.00 92.98 35  A 1 
ATOM 258  C C   . VAL A 1 35  ? -4.976  -1.685  6.238   1.00 92.21 35  A 1 
ATOM 259  O O   . VAL A 1 35  ? -5.393  -1.980  7.357   1.00 89.87 35  A 1 
ATOM 260  C CB  . VAL A 1 35  ? -5.213  0.826   6.308   1.00 91.96 35  A 1 
ATOM 261  C CG1 . VAL A 1 35  ? -3.702  1.034   6.461   1.00 88.16 35  A 1 
ATOM 262  C CG2 . VAL A 1 35  ? -5.796  2.066   5.621   1.00 88.26 35  A 1 
ATOM 263  N N   . ASN A 1 36  ? -4.039  -2.391  5.612   1.00 90.81 36  A 1 
ATOM 264  C CA  . ASN A 1 36  ? -3.405  -3.549  6.235   1.00 88.77 36  A 1 
ATOM 265  C C   . ASN A 1 36  ? -2.421  -3.086  7.314   1.00 88.04 36  A 1 
ATOM 266  O O   . ASN A 1 36  ? -1.554  -2.248  7.064   1.00 84.46 36  A 1 
ATOM 267  C CB  . ASN A 1 36  ? -2.716  -4.418  5.173   1.00 85.14 36  A 1 
ATOM 268  C CG  . ASN A 1 36  ? -3.693  -5.099  4.227   1.00 76.37 36  A 1 
ATOM 269  O OD1 . ASN A 1 36  ? -4.890  -5.161  4.430   1.00 67.94 36  A 1 
ATOM 270  N ND2 . ASN A 1 36  ? -3.195  -5.623  3.131   1.00 68.06 36  A 1 
ATOM 271  N N   . ARG A 1 37  ? -2.538  -3.659  8.514   1.00 87.06 37  A 1 
ATOM 272  C CA  . ARG A 1 37  ? -1.603  -3.444  9.619   1.00 86.46 37  A 1 
ATOM 273  C C   . ARG A 1 37  ? -1.173  -4.784  10.197  1.00 86.93 37  A 1 
ATOM 274  O O   . ARG A 1 37  ? -1.950  -5.733  10.228  1.00 83.42 37  A 1 
ATOM 275  C CB  . ARG A 1 37  ? -2.226  -2.544  10.698  1.00 82.74 37  A 1 
ATOM 276  C CG  . ARG A 1 37  ? -2.453  -1.107  10.193  1.00 76.58 37  A 1 
ATOM 277  C CD  . ARG A 1 37  ? -2.808  -0.177  11.351  1.00 72.85 37  A 1 
ATOM 278  N NE  . ARG A 1 37  ? -3.003  1.210   10.893  1.00 66.79 37  A 1 
ATOM 279  C CZ  . ARG A 1 37  ? -3.317  2.250   11.650  1.00 61.24 37  A 1 
ATOM 280  N NH1 . ARG A 1 37  ? -3.489  2.141   12.938  1.00 56.74 37  A 1 
ATOM 281  N NH2 . ARG A 1 37  ? -3.475  3.427   11.117  1.00 54.07 37  A 1 
ATOM 282  N N   . ARG A 1 38  ? 0.057   -4.843  10.689  1.00 85.96 38  A 1 
ATOM 283  C CA  . ARG A 1 38  ? 0.545   -6.013  11.420  1.00 86.13 38  A 1 
ATOM 284  C C   . ARG A 1 38  ? 0.115   -5.927  12.879  1.00 87.04 38  A 1 
ATOM 285  O O   . ARG A 1 38  ? 0.318   -4.902  13.530  1.00 84.72 38  A 1 
ATOM 286  C CB  . ARG A 1 38  ? 2.061   -6.158  11.283  1.00 83.18 38  A 1 
ATOM 287  C CG  . ARG A 1 38  ? 2.438   -6.552  9.850   1.00 75.22 38  A 1 
ATOM 288  C CD  . ARG A 1 38  ? 3.930   -6.847  9.768   1.00 71.11 38  A 1 
ATOM 289  N NE  . ARG A 1 38  ? 4.302   -7.269  8.410   1.00 63.95 38  A 1 
ATOM 290  C CZ  . ARG A 1 38  ? 5.522   -7.540  7.982   1.00 56.69 38  A 1 
ATOM 291  N NH1 . ARG A 1 38  ? 6.566   -7.443  8.766   1.00 53.99 38  A 1 
ATOM 292  N NH2 . ARG A 1 38  ? 5.707   -7.917  6.754   1.00 50.08 38  A 1 
ATOM 293  N N   . LYS A 1 39  ? -0.432  -7.019  13.380  1.00 84.86 39  A 1 
ATOM 294  C CA  . LYS A 1 39  ? -0.803  -7.186  14.781  1.00 86.08 39  A 1 
ATOM 295  C C   . LYS A 1 39  ? -0.119  -8.425  15.337  1.00 86.95 39  A 1 
ATOM 296  O O   . LYS A 1 39  ? -0.087  -9.469  14.690  1.00 83.49 39  A 1 
ATOM 297  C CB  . LYS A 1 39  ? -2.329  -7.281  14.869  1.00 81.98 39  A 1 
ATOM 298  C CG  . LYS A 1 39  ? -2.862  -7.454  16.305  1.00 75.43 39  A 1 
ATOM 299  C CD  . LYS A 1 39  ? -4.378  -7.543  16.173  1.00 74.44 39  A 1 
ATOM 300  C CE  . LYS A 1 39  ? -5.171  -7.634  17.463  1.00 67.04 39  A 1 
ATOM 301  N NZ  . LYS A 1 39  ? -6.607  -7.586  17.083  1.00 60.07 39  A 1 
ATOM 302  N N   . LYS A 1 40  ? 0.411   -8.308  16.551  1.00 84.79 40  A 1 
ATOM 303  C CA  . LYS A 1 40  ? 0.970   -9.454  17.265  1.00 85.04 40  A 1 
ATOM 304  C C   . LYS A 1 40  ? -0.174  -10.267 17.877  1.00 83.94 40  A 1 
ATOM 305  O O   . LYS A 1 40  ? -0.980  -9.725  18.632  1.00 82.41 40  A 1 
ATOM 306  C CB  . LYS A 1 40  ? 2.014   -8.968  18.286  1.00 82.32 40  A 1 
ATOM 307  C CG  . LYS A 1 40  ? 2.918   -10.123 18.739  1.00 76.78 40  A 1 
ATOM 308  C CD  . LYS A 1 40  ? 4.039   -9.654  19.683  1.00 73.81 40  A 1 
ATOM 309  C CE  . LYS A 1 40  ? 4.892   -10.870 20.057  1.00 68.67 40  A 1 
ATOM 310  N NZ  . LYS A 1 40  ? 5.964   -10.582 21.046  1.00 61.48 40  A 1 
ATOM 311  N N   . SER A 1 41  ? -0.244  -11.547 17.531  1.00 86.17 41  A 1 
ATOM 312  C CA  . SER A 1 41  ? -1.170  -12.523 18.102  1.00 86.43 41  A 1 
ATOM 313  C C   . SER A 1 41  ? -0.347  -13.658 18.707  1.00 86.79 41  A 1 
ATOM 314  O O   . SER A 1 41  ? 0.182   -14.501 17.986  1.00 81.08 41  A 1 
ATOM 315  C CB  . SER A 1 41  ? -2.131  -13.028 17.021  1.00 83.84 41  A 1 
ATOM 316  O OG  . SER A 1 41  ? -3.117  -13.851 17.613  1.00 72.16 41  A 1 
ATOM 317  N N   . GLY A 1 42  ? -0.175  -13.641 20.041  1.00 88.61 42  A 1 
ATOM 318  C CA  . GLY A 1 42  ? 0.817   -14.479 20.714  1.00 87.71 42  A 1 
ATOM 319  C C   . GLY A 1 42  ? 2.232   -14.152 20.221  1.00 88.23 42  A 1 
ATOM 320  O O   . GLY A 1 42  ? 2.636   -12.985 20.232  1.00 84.07 42  A 1 
ATOM 321  N N   . ASP A 1 43  ? 2.956   -15.161 19.730  1.00 88.45 43  A 1 
ATOM 322  C CA  . ASP A 1 43  ? 4.321   -14.999 19.202  1.00 89.60 43  A 1 
ATOM 323  C C   . ASP A 1 43  ? 4.378   -14.760 17.683  1.00 90.02 43  A 1 
ATOM 324  O O   . ASP A 1 43  ? 5.452   -14.555 17.117  1.00 86.31 43  A 1 
ATOM 325  C CB  . ASP A 1 43  ? 5.165   -16.210 19.615  1.00 86.85 43  A 1 
ATOM 326  C CG  . ASP A 1 43  ? 5.330   -16.270 21.134  1.00 77.01 43  A 1 
ATOM 327  O OD1 . ASP A 1 43  ? 5.496   -15.180 21.734  1.00 70.04 43  A 1 
ATOM 328  O OD2 . ASP A 1 43  ? 5.231   -17.392 21.670  1.00 68.44 43  A 1 
ATOM 329  N N   . GLN A 1 44  ? 3.217   -14.742 17.012  1.00 88.96 44  A 1 
ATOM 330  C CA  . GLN A 1 44  ? 3.137   -14.578 15.564  1.00 89.50 44  A 1 
ATOM 331  C C   . GLN A 1 44  ? 2.619   -13.194 15.177  1.00 89.56 44  A 1 
ATOM 332  O O   . GLN A 1 44  ? 1.718   -12.631 15.809  1.00 86.73 44  A 1 
ATOM 333  C CB  . GLN A 1 44  ? 2.291   -15.696 14.944  1.00 86.17 44  A 1 
ATOM 334  C CG  . GLN A 1 44  ? 2.957   -17.074 15.140  1.00 74.07 44  A 1 
ATOM 335  C CD  . GLN A 1 44  ? 2.204   -18.210 14.453  1.00 68.08 44  A 1 
ATOM 336  O OE1 . GLN A 1 44  ? 1.154   -18.043 13.858  1.00 62.54 44  A 1 
ATOM 337  N NE2 . GLN A 1 44  ? 2.721   -19.417 14.512  1.00 58.42 44  A 1 
ATOM 338  N N   . TRP A 1 45  ? 3.173   -12.642 14.090  1.00 87.84 45  A 1 
ATOM 339  C CA  . TRP A 1 45  ? 2.652   -11.446 13.443  1.00 87.11 45  A 1 
ATOM 340  C C   . TRP A 1 45  ? 1.628   -11.846 12.385  1.00 87.12 45  A 1 
ATOM 341  O O   . TRP A 1 45  ? 1.948   -12.588 11.458  1.00 84.31 45  A 1 
ATOM 342  C CB  . TRP A 1 45  ? 3.793   -10.629 12.845  1.00 83.87 45  A 1 
ATOM 343  C CG  . TRP A 1 45  ? 4.658   -9.964  13.868  1.00 81.50 45  A 1 
ATOM 344  C CD1 . TRP A 1 45  ? 5.825   -10.446 14.357  1.00 75.97 45  A 1 
ATOM 345  C CD2 . TRP A 1 45  ? 4.426   -8.699  14.549  1.00 80.45 45  A 1 
ATOM 346  N NE1 . TRP A 1 45  ? 6.341   -9.557  15.286  1.00 74.69 45  A 1 
ATOM 347  C CE2 . TRP A 1 45  ? 5.516   -8.460  15.434  1.00 77.62 45  A 1 
ATOM 348  C CE3 . TRP A 1 45  ? 3.402   -7.723  14.498  1.00 73.00 45  A 1 
ATOM 349  C CZ2 . TRP A 1 45  ? 5.594   -7.301  16.232  1.00 75.63 45  A 1 
ATOM 350  C CZ3 . TRP A 1 45  ? 3.474   -6.572  15.294  1.00 72.65 45  A 1 
ATOM 351  C CH2 . TRP A 1 45  ? 4.563   -6.355  16.154  1.00 73.12 45  A 1 
ATOM 352  N N   . VAL A 1 46  ? 0.410   -11.318 12.517  1.00 87.24 46  A 1 
ATOM 353  C CA  . VAL A 1 46  ? -0.682  -11.519 11.564  1.00 86.82 46  A 1 
ATOM 354  C C   . VAL A 1 46  ? -1.054  -10.186 10.923  1.00 86.46 46  A 1 
ATOM 355  O O   . VAL A 1 46  ? -1.000  -9.137  11.572  1.00 83.59 46  A 1 
ATOM 356  C CB  . VAL A 1 46  ? -1.894  -12.220 12.210  1.00 84.28 46  A 1 
ATOM 357  C CG1 . VAL A 1 46  ? -1.507  -13.626 12.697  1.00 73.52 46  A 1 
ATOM 358  C CG2 . VAL A 1 46  ? -2.500  -11.445 13.381  1.00 74.54 46  A 1 
ATOM 359  N N   . ASP A 1 47  ? -1.433  -10.220 9.647   1.00 86.92 47  A 1 
ATOM 360  C CA  . ASP A 1 47  ? -1.964  -9.050  8.957   1.00 85.97 47  A 1 
ATOM 361  C C   . ASP A 1 47  ? -3.449  -8.892  9.306   1.00 87.54 47  A 1 
ATOM 362  O O   . ASP A 1 47  ? -4.252  -9.805  9.111   1.00 85.77 47  A 1 
ATOM 363  C CB  . ASP A 1 47  ? -1.721  -9.145  7.442   1.00 81.16 47  A 1 
ATOM 364  C CG  . ASP A 1 47  ? -0.243  -8.996  7.045   1.00 73.12 47  A 1 
ATOM 365  O OD1 . ASP A 1 47  ? 0.494   -8.238  7.722   1.00 68.47 47  A 1 
ATOM 366  O OD2 . ASP A 1 47  ? 0.152   -9.607  6.030   1.00 66.87 47  A 1 
ATOM 367  N N   . GLU A 1 48  ? -3.817  -7.722  9.823   1.00 87.63 48  A 1 
ATOM 368  C CA  . GLU A 1 48  ? -5.188  -7.338  10.151  1.00 88.87 48  A 1 
ATOM 369  C C   . GLU A 1 48  ? -5.579  -6.119  9.312   1.00 89.59 48  A 1 
ATOM 370  O O   . GLU A 1 48  ? -4.817  -5.155  9.182   1.00 86.06 48  A 1 
ATOM 371  C CB  . GLU A 1 48  ? -5.315  -7.093  11.672  1.00 84.53 48  A 1 
ATOM 372  C CG  . GLU A 1 48  ? -6.755  -6.801  12.140  1.00 75.91 48  A 1 
ATOM 373  C CD  . GLU A 1 48  ? -6.865  -6.708  13.687  1.00 73.84 48  A 1 
ATOM 374  O OE1 . GLU A 1 48  ? -7.820  -7.237  14.293  1.00 66.88 48  A 1 
ATOM 375  O OE2 . GLU A 1 48  ? -5.969  -6.139  14.344  1.00 68.85 48  A 1 
ATOM 376  N N   . ALA A 1 49  ? -6.779  -6.150  8.722   1.00 90.28 49  A 1 
ATOM 377  C CA  . ALA A 1 49  ? -7.321  -5.019  7.985   1.00 90.54 49  A 1 
ATOM 378  C C   . ALA A 1 49  ? -8.047  -4.066  8.943   1.00 91.36 49  A 1 
ATOM 379  O O   . ALA A 1 49  ? -9.021  -4.448  9.590   1.00 88.82 49  A 1 
ATOM 380  C CB  . ALA A 1 49  ? -8.233  -5.528  6.865   1.00 87.88 49  A 1 
ATOM 381  N N   . ASN A 1 50  ? -7.617  -2.804  8.975   1.00 92.32 50  A 1 
ATOM 382  C CA  . ASN A 1 50  ? -8.309  -1.732  9.683   1.00 91.94 50  A 1 
ATOM 383  C C   . ASN A 1 50  ? -9.136  -0.914  8.692   1.00 93.08 50  A 1 
ATOM 384  O O   . ASN A 1 50  ? -8.650  -0.572  7.612   1.00 91.85 50  A 1 
ATOM 385  C CB  . ASN A 1 50  ? -7.295  -0.860  10.432  1.00 89.63 50  A 1 
ATOM 386  C CG  . ASN A 1 50  ? -6.700  -1.562  11.640  1.00 85.09 50  A 1 
ATOM 387  O OD1 . ASN A 1 50  ? -7.072  -2.641  12.041  1.00 75.34 50  A 1 
ATOM 388  N ND2 . ASN A 1 50  ? -5.759  -0.950  12.312  1.00 75.86 50  A 1 
ATOM 389  N N   . PHE A 1 51  ? -10.364 -0.562  9.067   1.00 93.18 51  A 1 
ATOM 390  C CA  . PHE A 1 51  ? -11.306 0.157   8.215   1.00 93.48 51  A 1 
ATOM 391  C C   . PHE A 1 51  ? -11.444 1.610   8.660   1.00 93.17 51  A 1 
ATOM 392  O O   . PHE A 1 51  ? -11.599 1.892   9.849   1.00 91.53 51  A 1 
ATOM 393  C CB  . PHE A 1 51  ? -12.651 -0.570  8.203   1.00 92.44 51  A 1 
ATOM 394  C CG  . PHE A 1 51  ? -12.545 -2.010  7.739   1.00 91.11 51  A 1 
ATOM 395  C CD1 . PHE A 1 51  ? -12.484 -2.310  6.368   1.00 86.64 51  A 1 
ATOM 396  C CD2 . PHE A 1 51  ? -12.462 -3.054  8.678   1.00 86.92 51  A 1 
ATOM 397  C CE1 . PHE A 1 51  ? -12.344 -3.640  5.934   1.00 85.53 51  A 1 
ATOM 398  C CE2 . PHE A 1 51  ? -12.320 -4.387  8.248   1.00 85.18 51  A 1 
ATOM 399  C CZ  . PHE A 1 51  ? -12.263 -4.678  6.873   1.00 86.44 51  A 1 
ATOM 400  N N   . PHE A 1 52  ? -11.420 2.529   7.683   1.00 93.99 52  A 1 
ATOM 401  C CA  . PHE A 1 52  ? -11.581 3.962   7.918   1.00 93.78 52  A 1 
ATOM 402  C C   . PHE A 1 52  ? -12.617 4.531   6.959   1.00 94.48 52  A 1 
ATOM 403  O O   . PHE A 1 52  ? -12.557 4.278   5.756   1.00 93.67 52  A 1 
ATOM 404  C CB  . PHE A 1 52  ? -10.236 4.681   7.758   1.00 92.61 52  A 1 
ATOM 405  C CG  . PHE A 1 52  ? -9.166  4.198   8.715   1.00 91.93 52  A 1 
ATOM 406  C CD1 . PHE A 1 52  ? -9.086  4.732   10.015  1.00 88.69 52  A 1 
ATOM 407  C CD2 . PHE A 1 52  ? -8.264  3.194   8.319   1.00 89.19 52  A 1 
ATOM 408  C CE1 . PHE A 1 52  ? -8.104  4.276   10.910  1.00 87.62 52  A 1 
ATOM 409  C CE2 . PHE A 1 52  ? -7.281  2.733   9.215   1.00 87.45 52  A 1 
ATOM 410  C CZ  . PHE A 1 52  ? -7.199  3.276   10.509  1.00 87.82 52  A 1 
ATOM 411  N N   . ASP A 1 53  ? -13.545 5.328   7.487   1.00 95.45 53  A 1 
ATOM 412  C CA  . ASP A 1 53  ? -14.526 6.044   6.687   1.00 95.41 53  A 1 
ATOM 413  C C   . ASP A 1 53  ? -13.976 7.406   6.270   1.00 95.75 53  A 1 
ATOM 414  O O   . ASP A 1 53  ? -13.466 8.174   7.092   1.00 94.75 53  A 1 
ATOM 415  C CB  . ASP A 1 53  ? -15.850 6.159   7.440   1.00 93.94 53  A 1 
ATOM 416  C CG  . ASP A 1 53  ? -16.564 4.802   7.541   1.00 89.28 53  A 1 
ATOM 417  O OD1 . ASP A 1 53  ? -16.749 4.140   6.503   1.00 84.35 53  A 1 
ATOM 418  O OD2 . ASP A 1 53  ? -17.016 4.432   8.643   1.00 82.86 53  A 1 
ATOM 419  N N   . ILE A 1 54  ? -14.079 7.681   4.968   1.00 96.32 54  A 1 
ATOM 420  C CA  . ILE A 1 54  ? -13.551 8.881   4.322   1.00 96.66 54  A 1 
ATOM 421  C C   . ILE A 1 54  ? -14.713 9.700   3.772   1.00 96.67 54  A 1 
ATOM 422  O O   . ILE A 1 54  ? -15.630 9.160   3.149   1.00 95.77 54  A 1 
ATOM 423  C CB  . ILE A 1 54  ? -12.557 8.520   3.198   1.00 96.37 54  A 1 
ATOM 424  C CG1 . ILE A 1 54  ? -11.498 7.457   3.592   1.00 94.23 54  A 1 
ATOM 425  C CG2 . ILE A 1 54  ? -11.857 9.791   2.674   1.00 95.03 54  A 1 
ATOM 426  C CD1 . ILE A 1 54  ? -10.587 7.827   4.758   1.00 88.81 54  A 1 
ATOM 427  N N   . VAL A 1 55  ? -14.642 11.019  3.964   1.00 96.32 55  A 1 
ATOM 428  C CA  . VAL A 1 55  ? -15.597 11.996  3.434   1.00 96.12 55  A 1 
ATOM 429  C C   . VAL A 1 55  ? -14.851 12.996  2.561   1.00 96.16 55  A 1 
ATOM 430  O O   . VAL A 1 55  ? -13.881 13.606  3.001   1.00 95.31 55  A 1 
ATOM 431  C CB  . VAL A 1 55  ? -16.356 12.708  4.571   1.00 95.14 55  A 1 
ATOM 432  C CG1 . VAL A 1 55  ? -17.458 13.613  4.008   1.00 90.50 55  A 1 
ATOM 433  C CG2 . VAL A 1 55  ? -17.021 11.708  5.524   1.00 91.09 55  A 1 
ATOM 434  N N   . VAL A 1 56  ? -15.323 13.189  1.326   1.00 96.08 56  A 1 
ATOM 435  C CA  . VAL A 1 56  ? -14.800 14.185  0.380   1.00 96.08 56  A 1 
ATOM 436  C C   . VAL A 1 56  ? -15.910 15.173  0.051   1.00 95.97 56  A 1 
ATOM 437  O O   . VAL A 1 56  ? -17.007 14.775  -0.344  1.00 95.14 56  A 1 
ATOM 438  C CB  . VAL A 1 56  ? -14.263 13.539  -0.906  1.00 95.47 56  A 1 
ATOM 439  C CG1 . VAL A 1 56  ? -13.504 14.571  -1.753  1.00 92.49 56  A 1 
ATOM 440  C CG2 . VAL A 1 56  ? -13.314 12.367  -0.635  1.00 92.62 56  A 1 
ATOM 441  N N   . TRP A 1 57  ? -15.629 16.468  0.199   1.00 95.21 57  A 1 
ATOM 442  C CA  . TRP A 1 57  ? -16.601 17.529  -0.033  1.00 94.48 57  A 1 
ATOM 443  C C   . TRP A 1 57  ? -16.416 18.201  -1.395  1.00 94.31 57  A 1 
ATOM 444  O O   . TRP A 1 57  ? -15.306 18.306  -1.922  1.00 92.38 57  A 1 
ATOM 445  C CB  . TRP A 1 57  ? -16.535 18.546  1.110   1.00 92.98 57  A 1 
ATOM 446  C CG  . TRP A 1 57  ? -17.000 18.011  2.436   1.00 91.46 57  A 1 
ATOM 447  C CD1 . TRP A 1 57  ? -16.216 17.427  3.370   1.00 86.55 57  A 1 
ATOM 448  C CD2 . TRP A 1 57  ? -18.359 17.987  2.978   1.00 89.14 57  A 1 
ATOM 449  N NE1 . TRP A 1 57  ? -16.996 17.039  4.456   1.00 84.53 57  A 1 
ATOM 450  C CE2 . TRP A 1 57  ? -18.319 17.365  4.260   1.00 87.10 57  A 1 
ATOM 451  C CE3 . TRP A 1 57  ? -19.612 18.435  2.508   1.00 83.82 57  A 1 
ATOM 452  C CZ2 . TRP A 1 57  ? -19.479 17.189  5.045   1.00 84.68 57  A 1 
ATOM 453  C CZ3 . TRP A 1 57  ? -20.773 18.266  3.291   1.00 82.47 57  A 1 
ATOM 454  C CH2 . TRP A 1 57  ? -20.707 17.644  4.546   1.00 82.60 57  A 1 
ATOM 455  N N   . GLY A 1 58  ? -17.537 18.722  -1.939  1.00 93.81 58  A 1 
ATOM 456  C CA  . GLY A 1 58  ? -17.534 19.606  -3.098  1.00 93.47 58  A 1 
ATOM 457  C C   . GLY A 1 58  ? -17.102 18.940  -4.411  1.00 94.08 58  A 1 
ATOM 458  O O   . GLY A 1 58  ? -17.222 17.727  -4.609  1.00 92.36 58  A 1 
ATOM 459  N N   . ARG A 1 59  ? -16.580 19.762  -5.323  1.00 92.80 59  A 1 
ATOM 460  C CA  . ARG A 1 59  ? -16.261 19.375  -6.710  1.00 92.81 59  A 1 
ATOM 461  C C   . ARG A 1 59  ? -15.260 18.221  -6.824  1.00 93.16 59  A 1 
ATOM 462  O O   . ARG A 1 59  ? -15.332 17.439  -7.775  1.00 91.21 59  A 1 
ATOM 463  C CB  . ARG A 1 59  ? -15.750 20.621  -7.451  1.00 90.99 59  A 1 
ATOM 464  C CG  . ARG A 1 59  ? -15.609 20.384  -8.959  1.00 79.15 59  A 1 
ATOM 465  C CD  . ARG A 1 59  ? -15.171 21.670  -9.660  1.00 74.01 59  A 1 
ATOM 466  N NE  . ARG A 1 59  ? -15.047 21.459  -11.110 1.00 63.31 59  A 1 
ATOM 467  C CZ  . ARG A 1 59  ? -14.658 22.353  -12.000 1.00 54.45 59  A 1 
ATOM 468  N NH1 . ARG A 1 59  ? -14.317 23.561  -11.652 1.00 49.57 59  A 1 
ATOM 469  N NH2 . ARG A 1 59  ? -14.604 22.040  -13.264 1.00 46.95 59  A 1 
ATOM 470  N N   . GLN A 1 60  ? -14.346 18.091  -5.870  1.00 92.00 60  A 1 
ATOM 471  C CA  . GLN A 1 60  ? -13.398 16.974  -5.848  1.00 91.41 60  A 1 
ATOM 472  C C   . GLN A 1 60  ? -14.135 15.639  -5.690  1.00 92.11 60  A 1 
ATOM 473  O O   . GLN A 1 60  ? -13.840 14.686  -6.412  1.00 90.79 60  A 1 
ATOM 474  C CB  . GLN A 1 60  ? -12.379 17.195  -4.727  1.00 89.63 60  A 1 
ATOM 475  C CG  . GLN A 1 60  ? -11.230 16.168  -4.796  1.00 82.82 60  A 1 
ATOM 476  C CD  . GLN A 1 60  ? -10.212 16.366  -3.672  1.00 79.91 60  A 1 
ATOM 477  O OE1 . GLN A 1 60  ? -10.419 17.100  -2.733  1.00 73.54 60  A 1 
ATOM 478  N NE2 . GLN A 1 60  ? -9.075  15.711  -3.720  1.00 71.26 60  A 1 
ATOM 479  N N   . GLY A 1 61  ? -15.126 15.581  -4.799  1.00 91.62 61  A 1 
ATOM 480  C CA  . GLY A 1 61  ? -15.974 14.403  -4.617  1.00 90.78 61  A 1 
ATOM 481  C C   . GLY A 1 61  ? -16.752 14.039  -5.882  1.00 91.94 61  A 1 
ATOM 482  O O   . GLY A 1 61  ? -16.753 12.874  -6.280  1.00 90.69 61  A 1 
ATOM 483  N N   . GLU A 1 62  ? -17.330 15.021  -6.570  1.00 92.92 62  A 1 
ATOM 484  C CA  . GLU A 1 62  ? -18.063 14.804  -7.828  1.00 93.14 62  A 1 
ATOM 485  C C   . GLU A 1 62  ? -17.161 14.269  -8.942  1.00 93.33 62  A 1 
ATOM 486  O O   . GLU A 1 62  ? -17.495 13.292  -9.611  1.00 91.32 62  A 1 
ATOM 487  C CB  . GLU A 1 62  ? -18.703 16.113  -8.313  1.00 91.12 62  A 1 
ATOM 488  C CG  . GLU A 1 62  ? -19.772 16.634  -7.351  1.00 82.48 62  A 1 
ATOM 489  C CD  . GLU A 1 62  ? -20.407 17.934  -7.854  1.00 82.95 62  A 1 
ATOM 490  O OE1 . GLU A 1 62  ? -21.649 18.016  -7.836  1.00 75.14 62  A 1 
ATOM 491  O OE2 . GLU A 1 62  ? -19.642 18.857  -8.229  1.00 78.19 62  A 1 
ATOM 492  N N   . SER A 1 63  ? -15.997 14.892  -9.129  1.00 93.31 63  A 1 
ATOM 493  C CA  . SER A 1 63  ? -15.079 14.537  -10.217 1.00 92.65 63  A 1 
ATOM 494  C C   . SER A 1 63  ? -14.428 13.166  -10.032 1.00 92.87 63  A 1 
ATOM 495  O O   . SER A 1 63  ? -14.191 12.465  -11.017 1.00 90.61 63  A 1 
ATOM 496  C CB  . SER A 1 63  ? -14.006 15.617  -10.385 1.00 91.26 63  A 1 
ATOM 497  O OG  . SER A 1 63  ? -13.202 15.757  -9.231  1.00 80.74 63  A 1 
ATOM 498  N N   . LEU A 1 64  ? -14.166 12.771  -8.792  1.00 92.12 64  A 1 
ATOM 499  C CA  . LEU A 1 64  ? -13.482 11.514  -8.487  1.00 92.06 64  A 1 
ATOM 500  C C   . LEU A 1 64  ? -14.435 10.339  -8.261  1.00 93.21 64  A 1 
ATOM 501  O O   . LEU A 1 64  ? -14.006 9.201   -8.440  1.00 92.12 64  A 1 
ATOM 502  C CB  . LEU A 1 64  ? -12.543 11.713  -7.291  1.00 90.46 64  A 1 
ATOM 503  C CG  . LEU A 1 64  ? -11.367 12.672  -7.559  1.00 86.49 64  A 1 
ATOM 504  C CD1 . LEU A 1 64  ? -10.559 12.847  -6.279  1.00 82.22 64  A 1 
ATOM 505  C CD2 . LEU A 1 64  ? -10.424 12.148  -8.648  1.00 81.85 64  A 1 
ATOM 506  N N   . ASN A 1 65  ? -15.705 10.589  -7.926  1.00 91.72 65  A 1 
ATOM 507  C CA  . ASN A 1 65  ? -16.674 9.543   -7.579  1.00 92.14 65  A 1 
ATOM 508  C C   . ASN A 1 65  ? -16.727 8.397   -8.601  1.00 92.68 65  A 1 
ATOM 509  O O   . ASN A 1 65  ? -16.695 7.232   -8.211  1.00 92.21 65  A 1 
ATOM 510  C CB  . ASN A 1 65  ? -18.056 10.187  -7.405  1.00 90.73 65  A 1 
ATOM 511  C CG  . ASN A 1 65  ? -19.105 9.154   -7.024  1.00 87.62 65  A 1 
ATOM 512  O OD1 . ASN A 1 65  ? -19.103 8.608   -5.943  1.00 77.02 65  A 1 
ATOM 513  N ND2 . ASN A 1 65  ? -20.029 8.850   -7.906  1.00 77.94 65  A 1 
ATOM 514  N N   . GLN A 1 66  ? -16.712 8.700   -9.906  1.00 92.45 66  A 1 
ATOM 515  C CA  . GLN A 1 66  ? -16.739 7.695   -10.977 1.00 91.76 66  A 1 
ATOM 516  C C   . GLN A 1 66  ? -15.532 6.741   -10.978 1.00 92.08 66  A 1 
ATOM 517  O O   . GLN A 1 66  ? -15.614 5.641   -11.523 1.00 89.62 66  A 1 
ATOM 518  C CB  . GLN A 1 66  ? -16.867 8.407   -12.333 1.00 89.65 66  A 1 
ATOM 519  C CG  . GLN A 1 66  ? -15.645 9.268   -12.688 1.00 81.13 66  A 1 
ATOM 520  C CD  . GLN A 1 66  ? -15.789 9.992   -14.027 1.00 75.76 66  A 1 
ATOM 521  O OE1 . GLN A 1 66  ? -16.539 9.599   -14.906 1.00 68.90 66  A 1 
ATOM 522  N NE2 . GLN A 1 66  ? -15.067 11.064  -14.242 1.00 65.40 66  A 1 
ATOM 523  N N   . TYR A 1 67  ? -14.411 7.144   -10.375 1.00 92.60 67  A 1 
ATOM 524  C CA  . TYR A 1 67  ? -13.188 6.337   -10.283 1.00 92.47 67  A 1 
ATOM 525  C C   . TYR A 1 67  ? -13.047 5.617   -8.937  1.00 93.49 67  A 1 
ATOM 526  O O   . TYR A 1 67  ? -12.211 4.715   -8.801  1.00 91.95 67  A 1 
ATOM 527  C CB  . TYR A 1 67  ? -11.977 7.234   -10.546 1.00 91.36 67  A 1 
ATOM 528  C CG  . TYR A 1 67  ? -12.039 8.023   -11.836 1.00 90.17 67  A 1 
ATOM 529  C CD1 . TYR A 1 67  ? -11.986 7.362   -13.077 1.00 86.20 67  A 1 
ATOM 530  C CD2 . TYR A 1 67  ? -12.155 9.425   -11.796 1.00 86.56 67  A 1 
ATOM 531  C CE1 . TYR A 1 67  ? -12.046 8.094   -14.272 1.00 84.59 67  A 1 
ATOM 532  C CE2 . TYR A 1 67  ? -12.215 10.165  -12.987 1.00 84.00 67  A 1 
ATOM 533  C CZ  . TYR A 1 67  ? -12.163 9.497   -14.227 1.00 84.94 67  A 1 
ATOM 534  O OH  . TYR A 1 67  ? -12.230 10.214  -15.389 1.00 82.84 67  A 1 
ATOM 535  N N   . LEU A 1 68  ? -13.851 5.994   -7.935  1.00 93.13 68  A 1 
ATOM 536  C CA  . LEU A 1 68  ? -13.840 5.451   -6.579  1.00 93.92 68  A 1 
ATOM 537  C C   . LEU A 1 68  ? -14.697 4.185   -6.494  1.00 94.38 68  A 1 
ATOM 538  O O   . LEU A 1 68  ? -15.738 4.140   -5.843  1.00 93.61 68  A 1 
ATOM 539  C CB  . LEU A 1 68  ? -14.272 6.542   -5.583  1.00 93.72 68  A 1 
ATOM 540  C CG  . LEU A 1 68  ? -13.312 7.734   -5.477  1.00 93.36 68  A 1 
ATOM 541  C CD1 . LEU A 1 68  ? -13.919 8.790   -4.552  1.00 91.66 68  A 1 
ATOM 542  C CD2 . LEU A 1 68  ? -11.946 7.332   -4.927  1.00 91.98 68  A 1 
ATOM 543  N N   . VAL A 1 69  ? -14.237 3.128   -7.167  1.00 93.65 69  A 1 
ATOM 544  C CA  . VAL A 1 69  ? -14.897 1.820   -7.203  1.00 93.58 69  A 1 
ATOM 545  C C   . VAL A 1 69  ? -14.211 0.824   -6.267  1.00 94.12 69  A 1 
ATOM 546  O O   . VAL A 1 69  ? -13.012 0.925   -5.975  1.00 93.20 69  A 1 
ATOM 547  C CB  . VAL A 1 69  ? -15.006 1.270   -8.637  1.00 91.75 69  A 1 
ATOM 548  C CG1 . VAL A 1 69  ? -15.811 2.223   -9.527  1.00 83.82 69  A 1 
ATOM 549  C CG2 . VAL A 1 69  ? -13.646 1.020   -9.289  1.00 83.13 69  A 1 
ATOM 550  N N   . LYS A 1 70  ? -14.962 -0.177  -5.818  1.00 93.27 70  A 1 
ATOM 551  C CA  . LYS A 1 70  ? -14.477 -1.236  -4.932  1.00 94.06 70  A 1 
ATOM 552  C C   . LYS A 1 70  ? -13.152 -1.834  -5.422  1.00 93.23 70  A 1 
ATOM 553  O O   . LYS A 1 70  ? -12.993 -2.188  -6.588  1.00 90.31 70  A 1 
ATOM 554  C CB  . LYS A 1 70  ? -15.569 -2.307  -4.793  1.00 93.43 70  A 1 
ATOM 555  C CG  . LYS A 1 70  ? -15.178 -3.413  -3.802  1.00 92.99 70  A 1 
ATOM 556  C CD  . LYS A 1 70  ? -16.314 -4.428  -3.659  1.00 90.52 70  A 1 
ATOM 557  C CE  . LYS A 1 70  ? -15.913 -5.525  -2.679  1.00 82.93 70  A 1 
ATOM 558  N NZ  . LYS A 1 70  ? -16.996 -6.528  -2.514  1.00 75.63 70  A 1 
ATOM 559  N N   . GLY A 1 71  ? -12.206 -1.996  -4.492  1.00 93.11 71  A 1 
ATOM 560  C CA  . GLY A 1 71  ? -10.898 -2.600  -4.750  1.00 92.19 71  A 1 
ATOM 561  C C   . GLY A 1 71  ? -9.828  -1.642  -5.283  1.00 92.68 71  A 1 
ATOM 562  O O   . GLY A 1 71  ? -8.649  -2.022  -5.280  1.00 90.38 71  A 1 
ATOM 563  N N   . LYS A 1 72  ? -10.175 -0.411  -5.696  1.00 92.77 72  A 1 
ATOM 564  C CA  . LYS A 1 72  ? -9.182  0.594   -6.107  1.00 93.19 72  A 1 
ATOM 565  C C   . LYS A 1 72  ? -8.310  1.025   -4.926  1.00 94.00 72  A 1 
ATOM 566  O O   . LYS A 1 72  ? -8.791  1.165   -3.805  1.00 93.00 72  A 1 
ATOM 567  C CB  . LYS A 1 72  ? -9.857  1.812   -6.758  1.00 91.59 72  A 1 
ATOM 568  C CG  . LYS A 1 72  ? -10.428 1.520   -8.159  1.00 82.86 72  A 1 
ATOM 569  C CD  . LYS A 1 72  ? -9.340  1.287   -9.206  1.00 78.62 72  A 1 
ATOM 570  C CE  . LYS A 1 72  ? -9.973  1.133   -10.593 1.00 71.44 72  A 1 
ATOM 571  N NZ  . LYS A 1 72  ? -8.955  0.979   -11.656 1.00 63.55 72  A 1 
ATOM 572  N N   . MET A 1 73  ? -7.021  1.231   -5.209  1.00 93.89 73  A 1 
ATOM 573  C CA  . MET A 1 73  ? -6.077  1.823   -4.262  1.00 94.06 73  A 1 
ATOM 574  C C   . MET A 1 73  ? -6.200  3.343   -4.292  1.00 94.84 73  A 1 
ATOM 575  O O   . MET A 1 73  ? -6.214  3.945   -5.367  1.00 93.49 73  A 1 
ATOM 576  C CB  . MET A 1 73  ? -4.635  1.418   -4.612  1.00 91.98 73  A 1 
ATOM 577  C CG  . MET A 1 73  ? -4.316  -0.031  -4.257  1.00 81.92 73  A 1 
ATOM 578  S SD  . MET A 1 73  ? -4.226  -0.416  -2.491  1.00 77.81 73  A 1 
ATOM 579  C CE  . MET A 1 73  ? -2.817  0.583   -1.963  1.00 66.64 73  A 1 
ATOM 580  N N   . VAL A 1 74  ? -6.220  3.955   -3.105  1.00 95.00 74  A 1 
ATOM 581  C CA  . VAL A 1 74  ? -6.244  5.410   -2.940  1.00 95.41 74  A 1 
ATOM 582  C C   . VAL A 1 74  ? -5.281  5.844   -1.839  1.00 95.42 74  A 1 
ATOM 583  O O   . VAL A 1 74  ? -5.113  5.144   -0.839  1.00 94.50 74  A 1 
ATOM 584  C CB  . VAL A 1 74  ? -7.662  5.947   -2.674  1.00 94.80 74  A 1 
ATOM 585  C CG1 . VAL A 1 74  ? -8.587  5.680   -3.864  1.00 89.77 74  A 1 
ATOM 586  C CG2 . VAL A 1 74  ? -8.306  5.363   -1.412  1.00 89.58 74  A 1 
ATOM 587  N N   . GLY A 1 75  ? -4.665  6.999   -2.029  1.00 95.42 75  A 1 
ATOM 588  C CA  . GLY A 1 75  ? -4.008  7.786   -0.994  1.00 95.41 75  A 1 
ATOM 589  C C   . GLY A 1 75  ? -4.939  8.908   -0.543  1.00 95.68 75  A 1 
ATOM 590  O O   . GLY A 1 75  ? -5.517  9.595   -1.381  1.00 94.61 75  A 1 
ATOM 591  N N   . VAL A 1 76  ? -5.099  9.065   0.762   1.00 95.48 76  A 1 
ATOM 592  C CA  . VAL A 1 76  ? -5.942  10.082  1.391   1.00 95.76 76  A 1 
ATOM 593  C C   . VAL A 1 76  ? -5.063  10.928  2.292   1.00 95.53 76  A 1 
ATOM 594  O O   . VAL A 1 76  ? -4.354  10.391  3.138   1.00 94.39 76  A 1 
ATOM 595  C CB  . VAL A 1 76  ? -7.085  9.441   2.202   1.00 95.40 76  A 1 
ATOM 596  C CG1 . VAL A 1 76  ? -7.991  10.505  2.833   1.00 93.02 76  A 1 
ATOM 597  C CG2 . VAL A 1 76  ? -7.956  8.526   1.334   1.00 93.27 76  A 1 
ATOM 598  N N   . ASP A 1 77  ? -5.146  12.233  2.121   1.00 95.29 77  A 1 
ATOM 599  C CA  . ASP A 1 77  ? -4.588  13.255  2.999   1.00 95.01 77  A 1 
ATOM 600  C C   . ASP A 1 77  ? -5.767  14.076  3.530   1.00 95.28 77  A 1 
ATOM 601  O O   . ASP A 1 77  ? -6.579  14.565  2.743   1.00 94.26 77  A 1 
ATOM 602  C CB  . ASP A 1 77  ? -3.584  14.079  2.179   1.00 93.07 77  A 1 
ATOM 603  C CG  . ASP A 1 77  ? -3.127  15.376  2.843   1.00 88.44 77  A 1 
ATOM 604  O OD1 . ASP A 1 77  ? -3.559  15.654  3.969   1.00 80.35 77  A 1 
ATOM 605  O OD2 . ASP A 1 77  ? -2.378  16.116  2.171   1.00 78.77 77  A 1 
ATOM 606  N N   . GLY A 1 78  ? -5.918  14.167  4.848   1.00 94.13 78  A 1 
ATOM 607  C CA  . GLY A 1 78  ? -7.058  14.833  5.452   1.00 93.95 78  A 1 
ATOM 608  C C   . GLY A 1 78  ? -6.950  15.027  6.955   1.00 93.99 78  A 1 
ATOM 609  O O   . GLY A 1 78  ? -5.887  14.877  7.554   1.00 92.61 78  A 1 
ATOM 610  N N   . GLU A 1 79  ? -8.079  15.356  7.570   1.00 93.01 79  A 1 
ATOM 611  C CA  . GLU A 1 79  ? -8.201  15.677  8.988   1.00 92.52 79  A 1 
ATOM 612  C C   . GLU A 1 79  ? -9.168  14.718  9.680   1.00 92.89 79  A 1 
ATOM 613  O O   . GLU A 1 79  ? -10.225 14.367  9.147   1.00 91.72 79  A 1 
ATOM 614  C CB  . GLU A 1 79  ? -8.702  17.114  9.154   1.00 90.12 79  A 1 
ATOM 615  C CG  . GLU A 1 79  ? -7.680  18.182  8.734   1.00 78.03 79  A 1 
ATOM 616  C CD  . GLU A 1 79  ? -8.308  19.580  8.623   1.00 75.11 79  A 1 
ATOM 617  O OE1 . GLU A 1 79  ? -7.645  20.470  8.050   1.00 67.41 79  A 1 
ATOM 618  O OE2 . GLU A 1 79  ? -9.501  19.748  8.993   1.00 67.40 79  A 1 
ATOM 619  N N   . LEU A 1 80  ? -8.844  14.337  10.916  1.00 91.45 80  A 1 
ATOM 620  C CA  . LEU A 1 80  ? -9.760  13.605  11.780  1.00 89.83 80  A 1 
ATOM 621  C C   . LEU A 1 80  ? -10.880 14.521  12.273  1.00 89.25 80  A 1 
ATOM 622  O O   . LEU A 1 80  ? -10.638 15.567  12.878  1.00 87.32 80  A 1 
ATOM 623  C CB  . LEU A 1 80  ? -9.002  12.997  12.971  1.00 87.93 80  A 1 
ATOM 624  C CG  . LEU A 1 80  ? -8.098  11.813  12.599  1.00 80.87 80  A 1 
ATOM 625  C CD1 . LEU A 1 80  ? -7.199  11.461  13.781  1.00 76.85 80  A 1 
ATOM 626  C CD2 . LEU A 1 80  ? -8.912  10.569  12.249  1.00 75.51 80  A 1 
ATOM 627  N N   . ARG A 1 81  ? -12.133 14.080  12.089  1.00 89.56 81  A 1 
ATOM 628  C CA  . ARG A 1 81  ? -13.310 14.739  12.654  1.00 89.16 81  A 1 
ATOM 629  C C   . ARG A 1 81  ? -14.179 13.730  13.383  1.00 89.18 81  A 1 
ATOM 630  O O   . ARG A 1 81  ? -14.378 12.609  12.926  1.00 87.35 81  A 1 
ATOM 631  C CB  . ARG A 1 81  ? -14.088 15.498  11.577  1.00 87.22 81  A 1 
ATOM 632  C CG  . ARG A 1 81  ? -13.247 16.649  11.009  1.00 76.58 81  A 1 
ATOM 633  C CD  . ARG A 1 81  ? -14.100 17.610  10.183  1.00 74.14 81  A 1 
ATOM 634  N NE  . ARG A 1 81  ? -13.258 18.670  9.605   1.00 65.30 81  A 1 
ATOM 635  C CZ  . ARG A 1 81  ? -13.659 19.761  8.983   1.00 58.92 81  A 1 
ATOM 636  N NH1 . ARG A 1 81  ? -14.932 20.035  8.823   1.00 54.36 81  A 1 
ATOM 637  N NH2 . ARG A 1 81  ? -12.767 20.586  8.506   1.00 49.76 81  A 1 
ATOM 638  N N   . GLN A 1 82  ? -14.712 14.156  14.529  1.00 85.44 82  A 1 
ATOM 639  C CA  . GLN A 1 82  ? -15.684 13.374  15.277  1.00 85.29 82  A 1 
ATOM 640  C C   . GLN A 1 82  ? -17.083 13.904  14.987  1.00 85.45 82  A 1 
ATOM 641  O O   . GLN A 1 82  ? -17.405 15.032  15.364  1.00 82.84 82  A 1 
ATOM 642  C CB  . GLN A 1 82  ? -15.343 13.396  16.772  1.00 82.68 82  A 1 
ATOM 643  C CG  . GLN A 1 82  ? -16.224 12.400  17.547  1.00 77.30 82  A 1 
ATOM 644  C CD  . GLN A 1 82  ? -15.899 12.351  19.039  1.00 74.42 82  A 1 
ATOM 645  O OE1 . GLN A 1 82  ? -15.548 13.325  19.681  1.00 69.79 82  A 1 
ATOM 646  N NE2 . GLN A 1 82  ? -16.046 11.201  19.662  1.00 67.22 82  A 1 
ATOM 647  N N   . ASP A 1 83  ? -17.918 13.078  14.358  1.00 85.97 83  A 1 
ATOM 648  C CA  . ASP A 1 83  ? -19.350 13.319  14.261  1.00 85.56 83  A 1 
ATOM 649  C C   . ASP A 1 83  ? -20.052 12.776  15.513  1.00 86.23 83  A 1 
ATOM 650  O O   . ASP A 1 83  ? -19.690 11.714  16.033  1.00 83.40 83  A 1 
ATOM 651  C CB  . ASP A 1 83  ? -19.897 12.713  12.963  1.00 82.77 83  A 1 
ATOM 652  C CG  . ASP A 1 83  ? -21.317 13.190  12.648  1.00 75.52 83  A 1 
ATOM 653  O OD1 . ASP A 1 83  ? -21.745 14.198  13.262  1.00 69.94 83  A 1 
ATOM 654  O OD2 . ASP A 1 83  ? -21.962 12.550  11.789  1.00 69.38 83  A 1 
ATOM 655  N N   . ARG A 1 84  ? -21.032 13.528  16.043  1.00 86.55 84  A 1 
ATOM 656  C CA  . ARG A 1 84  ? -21.795 13.190  17.253  1.00 87.47 84  A 1 
ATOM 657  C C   . ARG A 1 84  ? -23.277 13.398  16.987  1.00 87.33 84  A 1 
ATOM 658  O O   . ARG A 1 84  ? -23.671 14.462  16.524  1.00 84.64 84  A 1 
ATOM 659  C CB  . ARG A 1 84  ? -21.363 14.037  18.461  1.00 85.00 84  A 1 
ATOM 660  C CG  . ARG A 1 84  ? -19.910 13.781  18.892  1.00 78.85 84  A 1 
ATOM 661  C CD  . ARG A 1 84  ? -19.593 14.585  20.157  1.00 76.17 84  A 1 
ATOM 662  N NE  . ARG A 1 84  ? -18.192 14.401  20.577  1.00 66.39 84  A 1 
ATOM 663  C CZ  . ARG A 1 84  ? -17.618 14.897  21.661  1.00 61.03 84  A 1 
ATOM 664  N NH1 . ARG A 1 84  ? -18.274 15.630  22.516  1.00 55.70 84  A 1 
ATOM 665  N NH2 . ARG A 1 84  ? -16.361 14.664  21.892  1.00 52.52 84  A 1 
ATOM 666  N N   . TRP A 1 85  ? -24.080 12.414  17.335  1.00 88.51 85  A 1 
ATOM 667  C CA  . TRP A 1 85  ? -25.530 12.485  17.212  1.00 86.95 85  A 1 
ATOM 668  C C   . TRP A 1 85  ? -26.206 11.699  18.335  1.00 87.88 85  A 1 
ATOM 669  O O   . TRP A 1 85  ? -25.594 10.839  18.976  1.00 86.54 85  A 1 
ATOM 670  C CB  . TRP A 1 85  ? -25.966 11.975  15.832  1.00 83.87 85  A 1 
ATOM 671  C CG  . TRP A 1 85  ? -25.796 10.504  15.595  1.00 82.52 85  A 1 
ATOM 672  C CD1 . TRP A 1 85  ? -26.782 9.577   15.690  1.00 77.27 85  A 1 
ATOM 673  C CD2 . TRP A 1 85  ? -24.591 9.765   15.231  1.00 82.61 85  A 1 
ATOM 674  N NE1 . TRP A 1 85  ? -26.268 8.324   15.407  1.00 73.92 85  A 1 
ATOM 675  C CE2 . TRP A 1 85  ? -24.924 8.386   15.120  1.00 79.46 85  A 1 
ATOM 676  C CE3 . TRP A 1 85  ? -23.250 10.131  14.980  1.00 75.07 85  A 1 
ATOM 677  C CZ2 . TRP A 1 85  ? -23.971 7.406   14.788  1.00 75.33 85  A 1 
ATOM 678  C CZ3 . TRP A 1 85  ? -22.292 9.158   14.651  1.00 71.79 85  A 1 
ATOM 679  C CH2 . TRP A 1 85  ? -22.647 7.808   14.560  1.00 71.62 85  A 1 
ATOM 680  N N   . GLU A 1 86  ? -27.488 11.992  18.559  1.00 85.57 86  A 1 
ATOM 681  C CA  . GLU A 1 86  ? -28.327 11.237  19.483  1.00 86.24 86  A 1 
ATOM 682  C C   . GLU A 1 86  ? -29.214 10.282  18.686  1.00 85.08 86  A 1 
ATOM 683  O O   . GLU A 1 86  ? -29.846 10.669  17.700  1.00 82.60 86  A 1 
ATOM 684  C CB  . GLU A 1 86  ? -29.124 12.214  20.355  1.00 84.75 86  A 1 
ATOM 685  C CG  . GLU A 1 86  ? -29.781 11.502  21.548  1.00 72.18 86  A 1 
ATOM 686  C CD  . GLU A 1 86  ? -30.551 12.455  22.475  1.00 68.45 86  A 1 
ATOM 687  O OE1 . GLU A 1 86  ? -31.403 11.940  23.235  1.00 62.11 86  A 1 
ATOM 688  O OE2 . GLU A 1 86  ? -30.285 13.675  22.430  1.00 66.05 86  A 1 
ATOM 689  N N   . GLN A 1 87  ? -29.245 9.014   19.089  1.00 89.30 87  A 1 
ATOM 690  C CA  . GLN A 1 87  ? -30.106 8.002   18.495  1.00 89.39 87  A 1 
ATOM 691  C C   . GLN A 1 87  ? -30.673 7.115   19.597  1.00 89.30 87  A 1 
ATOM 692  O O   . GLN A 1 87  ? -29.915 6.562   20.391  1.00 85.95 87  A 1 
ATOM 693  C CB  . GLN A 1 87  ? -29.317 7.198   17.450  1.00 85.64 87  A 1 
ATOM 694  C CG  . GLN A 1 87  ? -30.223 6.200   16.714  1.00 76.05 87  A 1 
ATOM 695  C CD  . GLN A 1 87  ? -29.494 5.348   15.681  1.00 70.92 87  A 1 
ATOM 696  O OE1 . GLN A 1 87  ? -28.311 5.491   15.403  1.00 67.40 87  A 1 
ATOM 697  N NE2 . GLN A 1 87  ? -30.184 4.395   15.095  1.00 64.16 87  A 1 
ATOM 698  N N   . ASP A 1 88  ? -31.999 6.973   19.632  1.00 89.91 88  A 1 
ATOM 699  C CA  . ASP A 1 88  ? -32.716 6.167   20.627  1.00 89.84 88  A 1 
ATOM 700  C C   . ASP A 1 88  ? -32.407 6.589   22.079  1.00 90.74 88  A 1 
ATOM 701  O O   . ASP A 1 88  ? -32.297 5.753   22.978  1.00 86.85 88  A 1 
ATOM 702  C CB  . ASP A 1 88  ? -32.505 4.662   20.349  1.00 87.62 88  A 1 
ATOM 703  C CG  . ASP A 1 88  ? -32.739 4.294   18.882  1.00 80.81 88  A 1 
ATOM 704  O OD1 . ASP A 1 88  ? -33.784 4.715   18.343  1.00 74.37 88  A 1 
ATOM 705  O OD2 . ASP A 1 88  ? -31.838 3.651   18.289  1.00 74.31 88  A 1 
ATOM 706  N N   . GLY A 1 89  ? -32.215 7.903   22.313  1.00 87.42 89  A 1 
ATOM 707  C CA  . GLY A 1 89  ? -31.854 8.461   23.620  1.00 87.27 89  A 1 
ATOM 708  C C   . GLY A 1 89  ? -30.405 8.199   24.049  1.00 88.09 89  A 1 
ATOM 709  O O   . GLY A 1 89  ? -30.039 8.474   25.195  1.00 84.09 89  A 1 
ATOM 710  N N   . GLN A 1 90  ? -29.567 7.668   23.154  1.00 88.19 90  A 1 
ATOM 711  C CA  . GLN A 1 90  ? -28.150 7.426   23.403  1.00 89.36 90  A 1 
ATOM 712  C C   . GLN A 1 90  ? -27.282 8.369   22.571  1.00 89.38 90  A 1 
ATOM 713  O O   . GLN A 1 90  ? -27.457 8.498   21.359  1.00 85.37 90  A 1 
ATOM 714  C CB  . GLN A 1 90  ? -27.780 5.968   23.114  1.00 86.38 90  A 1 
ATOM 715  C CG  . GLN A 1 90  ? -28.502 4.992   24.057  1.00 74.68 90  A 1 
ATOM 716  C CD  . GLN A 1 90  ? -28.041 3.546   23.889  1.00 68.45 90  A 1 
ATOM 717  O OE1 . GLN A 1 90  ? -27.212 3.196   23.063  1.00 63.43 90  A 1 
ATOM 718  N NE2 . GLN A 1 90  ? -28.565 2.642   24.688  1.00 61.63 90  A 1 
ATOM 719  N N   . ASN A 1 91  ? -26.282 8.970   23.217  1.00 84.95 91  A 1 
ATOM 720  C CA  . ASN A 1 91  ? -25.254 9.728   22.518  1.00 85.32 91  A 1 
ATOM 721  C C   . ASN A 1 91  ? -24.325 8.766   21.782  1.00 84.76 91  A 1 
ATOM 722  O O   . ASN A 1 91  ? -23.656 7.930   22.397  1.00 81.18 91  A 1 
ATOM 723  C CB  . ASN A 1 91  ? -24.483 10.604  23.516  1.00 82.86 91  A 1 
ATOM 724  C CG  . ASN A 1 91  ? -25.328 11.753  24.040  1.00 77.80 91  A 1 
ATOM 725  O OD1 . ASN A 1 91  ? -26.154 12.307  23.354  1.00 69.42 91  A 1 
ATOM 726  N ND2 . ASN A 1 91  ? -25.136 12.155  25.277  1.00 69.73 91  A 1 
ATOM 727  N N   . ARG A 1 92  ? -24.254 8.913   20.462  1.00 85.16 92  A 1 
ATOM 728  C CA  . ARG A 1 92  ? -23.343 8.173   19.597  1.00 84.52 92  A 1 
ATOM 729  C C   . ARG A 1 92  ? -22.300 9.111   19.019  1.00 84.36 92  A 1 
ATOM 730  O O   . ARG A 1 92  ? -22.541 10.301  18.826  1.00 81.69 92  A 1 
ATOM 731  C CB  . ARG A 1 92  ? -24.121 7.421   18.513  1.00 82.62 92  A 1 
ATOM 732  C CG  . ARG A 1 92  ? -25.083 6.390   19.132  1.00 80.27 92  A 1 
ATOM 733  C CD  . ARG A 1 92  ? -25.679 5.489   18.057  1.00 77.30 92  A 1 
ATOM 734  N NE  . ARG A 1 92  ? -26.623 4.522   18.643  1.00 68.54 92  A 1 
ATOM 735  C CZ  . ARG A 1 92  ? -27.252 3.555   18.002  1.00 64.34 92  A 1 
ATOM 736  N NH1 . ARG A 1 92  ? -27.031 3.302   16.744  1.00 58.39 92  A 1 
ATOM 737  N NH2 . ARG A 1 92  ? -28.140 2.835   18.621  1.00 56.63 92  A 1 
ATOM 738  N N   . SER A 1 93  ? -21.124 8.557   18.740  1.00 85.82 93  A 1 
ATOM 739  C CA  . SER A 1 93  ? -20.081 9.283   18.031  1.00 84.18 93  A 1 
ATOM 740  C C   . SER A 1 93  ? -19.370 8.376   17.046  1.00 84.12 93  A 1 
ATOM 741  O O   . SER A 1 93  ? -19.260 7.166   17.255  1.00 82.10 93  A 1 
ATOM 742  C CB  . SER A 1 93  ? -19.098 9.961   18.995  1.00 81.45 93  A 1 
ATOM 743  O OG  . SER A 1 93  ? -18.309 9.027   19.703  1.00 75.43 93  A 1 
ATOM 744  N N   . LYS A 1 94  ? -18.891 8.979   15.957  1.00 88.19 94  A 1 
ATOM 745  C CA  . LYS A 1 94  ? -18.115 8.301   14.934  1.00 87.55 94  A 1 
ATOM 746  C C   . LYS A 1 94  ? -16.946 9.184   14.533  1.00 87.26 94  A 1 
ATOM 747  O O   . LYS A 1 94  ? -17.110 10.390  14.377  1.00 83.50 94  A 1 
ATOM 748  C CB  . LYS A 1 94  ? -19.038 7.988   13.753  1.00 83.42 94  A 1 
ATOM 749  C CG  . LYS A 1 94  ? -18.343 7.103   12.725  1.00 77.43 94  A 1 
ATOM 750  C CD  . LYS A 1 94  ? -19.276 6.805   11.555  1.00 75.81 94  A 1 
ATOM 751  C CE  . LYS A 1 94  ? -18.490 5.930   10.592  1.00 67.28 94  A 1 
ATOM 752  N NZ  . LYS A 1 94  ? -19.156 5.764   9.294   1.00 61.19 94  A 1 
ATOM 753  N N   . VAL A 1 95  ? -15.774 8.592   14.367  1.00 88.22 95  A 1 
ATOM 754  C CA  . VAL A 1 95  ? -14.618 9.289   13.805  1.00 87.81 95  A 1 
ATOM 755  C C   . VAL A 1 95  ? -14.595 9.037   12.304  1.00 89.23 95  A 1 
ATOM 756  O O   . VAL A 1 95  ? -14.638 7.887   11.868  1.00 87.28 95  A 1 
ATOM 757  C CB  . VAL A 1 95  ? -13.310 8.870   14.499  1.00 84.64 95  A 1 
ATOM 758  C CG1 . VAL A 1 95  ? -12.108 9.602   13.901  1.00 79.37 95  A 1 
ATOM 759  C CG2 . VAL A 1 95  ? -13.363 9.200   15.996  1.00 79.47 95  A 1 
ATOM 760  N N   . GLU A 1 96  ? -14.545 10.111  11.521  1.00 91.37 96  A 1 
ATOM 761  C CA  . GLU A 1 96  ? -14.407 10.100  10.068  1.00 92.12 96  A 1 
ATOM 762  C C   . GLU A 1 96  ? -13.168 10.909  9.676   1.00 92.74 96  A 1 
ATOM 763  O O   . GLU A 1 96  ? -12.719 11.794  10.410  1.00 91.26 96  A 1 
ATOM 764  C CB  . GLU A 1 96  ? -15.680 10.645  9.378   1.00 89.38 96  A 1 
ATOM 765  C CG  . GLU A 1 96  ? -16.959 9.818   9.657   1.00 79.17 96  A 1 
ATOM 766  C CD  . GLU A 1 96  ? -18.186 10.251  8.813   1.00 80.26 96  A 1 
ATOM 767  O OE1 . GLU A 1 96  ? -19.054 9.390   8.498   1.00 72.87 96  A 1 
ATOM 768  O OE2 . GLU A 1 96  ? -18.304 11.430  8.425   1.00 76.12 96  A 1 
ATOM 769  N N   . ILE A 1 97  ? -12.612 10.627  8.501   1.00 93.71 97  A 1 
ATOM 770  C CA  . ILE A 1 97  ? -11.518 11.405  7.918   1.00 94.42 97  A 1 
ATOM 771  C C   . ILE A 1 97  ? -12.109 12.287  6.827   1.00 94.65 97  A 1 
ATOM 772  O O   . ILE A 1 97  ? -12.617 11.788  5.826   1.00 93.87 97  A 1 
ATOM 773  C CB  . ILE A 1 97  ? -10.393 10.488  7.405   1.00 94.13 97  A 1 
ATOM 774  C CG1 . ILE A 1 97  ? -9.778  9.712   8.591   1.00 92.12 97  A 1 
ATOM 775  C CG2 . ILE A 1 97  ? -9.316  11.308  6.674   1.00 92.44 97  A 1 
ATOM 776  C CD1 . ILE A 1 97  ? -8.944  8.514   8.170   1.00 84.76 97  A 1 
ATOM 777  N N   . VAL A 1 98  ? -12.027 13.610  7.003   1.00 94.26 98  A 1 
ATOM 778  C CA  . VAL A 1 98  ? -12.395 14.573  5.961   1.00 94.34 98  A 1 
ATOM 779  C C   . VAL A 1 98  ? -11.182 14.783  5.073   1.00 94.65 98  A 1 
ATOM 780  O O   . VAL A 1 98  ? -10.179 15.331  5.520   1.00 94.01 98  A 1 
ATOM 781  C CB  . VAL A 1 98  ? -12.914 15.884  6.563   1.00 93.44 98  A 1 
ATOM 782  C CG1 . VAL A 1 98  ? -13.275 16.886  5.462   1.00 90.22 98  A 1 
ATOM 783  C CG2 . VAL A 1 98  ? -14.178 15.617  7.395   1.00 90.40 98  A 1 
ATOM 784  N N   . ALA A 1 99  ? -11.257 14.314  3.824   1.00 95.28 99  A 1 
ATOM 785  C CA  . ALA A 1 99  ? -10.151 14.389  2.887   1.00 95.21 99  A 1 
ATOM 786  C C   . ALA A 1 99  ? -10.001 15.808  2.322   1.00 94.56 99  A 1 
ATOM 787  O O   . ALA A 1 99  ? -10.936 16.346  1.724   1.00 93.33 99  A 1 
ATOM 788  C CB  . ALA A 1 99  ? -10.355 13.347  1.785   1.00 95.10 99  A 1 
ATOM 789  N N   . ASN A 1 100 ? -8.799  16.369  2.462   1.00 94.29 100 A 1 
ATOM 790  C CA  . ASN A 1 100 ? -8.374  17.600  1.800   1.00 93.01 100 A 1 
ATOM 791  C C   . ASN A 1 100 ? -7.824  17.294  0.405   1.00 92.90 100 A 1 
ATOM 792  O O   . ASN A 1 100 ? -8.091  18.013  -0.560  1.00 90.70 100 A 1 
ATOM 793  C CB  . ASN A 1 100 ? -7.325  18.293  2.687   1.00 91.14 100 A 1 
ATOM 794  C CG  . ASN A 1 100 ? -7.903  18.802  3.997   1.00 86.39 100 A 1 
ATOM 795  O OD1 . ASN A 1 100 ? -9.067  19.161  4.081   1.00 77.34 100 A 1 
ATOM 796  N ND2 . ASN A 1 100 ? -7.112  18.863  5.045   1.00 77.15 100 A 1 
ATOM 797  N N   . ASN A 1 101 ? -7.096  16.177  0.277   1.00 93.45 101 A 1 
ATOM 798  C CA  . ASN A 1 101 ? -6.573  15.693  -0.989  1.00 93.03 101 A 1 
ATOM 799  C C   . ASN A 1 101 ? -6.768  14.177  -1.126  1.00 93.98 101 A 1 
ATOM 800  O O   . ASN A 1 101 ? -6.676  13.418  -0.161  1.00 93.28 101 A 1 
ATOM 801  C CB  . ASN A 1 101 ? -5.104  16.115  -1.107  1.00 90.42 101 A 1 
ATOM 802  C CG  . ASN A 1 101 ? -4.535  15.886  -2.488  1.00 79.44 101 A 1 
ATOM 803  O OD1 . ASN A 1 101 ? -5.241  15.762  -3.482  1.00 70.29 101 A 1 
ATOM 804  N ND2 . ASN A 1 101 ? -3.231  15.816  -2.597  1.00 69.04 101 A 1 
ATOM 805  N N   . LEU A 1 102 ? -7.045  13.729  -2.360  1.00 93.16 102 A 1 
ATOM 806  C CA  . LEU A 1 102 ? -7.230  12.320  -2.676  1.00 93.66 102 A 1 
ATOM 807  C C   . LEU A 1 102 ? -6.524  11.981  -3.979  1.00 93.79 102 A 1 
ATOM 808  O O   . LEU A 1 102 ? -6.773  12.588  -5.021  1.00 91.49 102 A 1 
ATOM 809  C CB  . LEU A 1 102 ? -8.729  11.992  -2.683  1.00 91.78 102 A 1 
ATOM 810  C CG  . LEU A 1 102 ? -8.989  10.476  -2.778  1.00 86.61 102 A 1 
ATOM 811  C CD1 . LEU A 1 102 ? -10.169 10.103  -1.896  1.00 79.26 102 A 1 
ATOM 812  C CD2 . LEU A 1 102 ? -9.319  10.023  -4.200  1.00 79.03 102 A 1 
ATOM 813  N N   . GLN A 1 103 ? -5.684  10.955  -3.934  1.00 93.49 103 A 1 
ATOM 814  C CA  . GLN A 1 103 ? -4.951  10.452  -5.084  1.00 92.89 103 A 1 
ATOM 815  C C   . GLN A 1 103 ? -5.364  9.015   -5.396  1.00 93.23 103 A 1 
ATOM 816  O O   . GLN A 1 103 ? -5.305  8.134   -4.541  1.00 91.94 103 A 1 
ATOM 817  C CB  . GLN A 1 103 ? -3.446  10.598  -4.823  1.00 90.52 103 A 1 
ATOM 818  C CG  . GLN A 1 103 ? -2.628  10.266  -6.076  1.00 77.76 103 A 1 
ATOM 819  C CD  . GLN A 1 103 ? -1.137  10.553  -5.910  1.00 72.93 103 A 1 
ATOM 820  O OE1 . GLN A 1 103 ? -0.641  10.922  -4.863  1.00 65.48 103 A 1 
ATOM 821  N NE2 . GLN A 1 103 ? -0.356  10.396  -6.956  1.00 61.56 103 A 1 
ATOM 822  N N   . LEU A 1 104 ? -5.753  8.762   -6.645  1.00 92.03 104 A 1 
ATOM 823  C CA  . LEU A 1 104 ? -5.978  7.407   -7.141  1.00 91.42 104 A 1 
ATOM 824  C C   . LEU A 1 104 ? -4.627  6.733   -7.389  1.00 90.98 104 A 1 
ATOM 825  O O   . LEU A 1 104 ? -3.776  7.269   -8.101  1.00 88.73 104 A 1 
ATOM 826  C CB  . LEU A 1 104 ? -6.829  7.446   -8.420  1.00 89.84 104 A 1 
ATOM 827  C CG  . LEU A 1 104 ? -8.215  8.091   -8.245  1.00 86.51 104 A 1 
ATOM 828  C CD1 . LEU A 1 104 ? -8.900  8.204   -9.605  1.00 81.05 104 A 1 
ATOM 829  C CD2 . LEU A 1 104 ? -9.122  7.287   -7.317  1.00 80.13 104 A 1 
ATOM 830  N N   . LEU A 1 105 ? -4.440  5.539   -6.809  1.00 91.91 105 A 1 
ATOM 831  C CA  . LEU A 1 105 ? -3.220  4.756   -6.946  1.00 89.14 105 A 1 
ATOM 832  C C   . LEU A 1 105 ? -3.506  3.513   -7.793  1.00 83.79 105 A 1 
ATOM 833  O O   . LEU A 1 105 ? -4.495  2.812   -7.594  1.00 72.40 105 A 1 
ATOM 834  C CB  . LEU A 1 105 ? -2.657  4.409   -5.557  1.00 88.06 105 A 1 
ATOM 835  C CG  . LEU A 1 105 ? -2.359  5.612   -4.641  1.00 87.95 105 A 1 
ATOM 836  C CD1 . LEU A 1 105 ? -1.888  5.115   -3.279  1.00 82.66 105 A 1 
ATOM 837  C CD2 . LEU A 1 105 ? -1.274  6.524   -5.220  1.00 81.78 105 A 1 
ATOM 838  N N   . GLY A 1 106 ? -2.617  3.230   -8.744  1.00 79.87 106 A 1 
ATOM 839  C CA  . GLY A 1 106 ? -2.784  2.104   -9.660  1.00 73.70 106 A 1 
ATOM 840  C C   . GLY A 1 106 ? -3.555  2.482   -10.924 1.00 70.85 106 A 1 
ATOM 841  O O   . GLY A 1 106 ? -4.767  2.323   -11.001 1.00 62.49 106 A 1 
ATOM 842  N N   . GLY A 1 107 ? -2.832  2.921   -11.944 1.00 61.64 107 A 1 
ATOM 843  C CA  . GLY A 1 107 ? -3.292  2.850   -13.323 1.00 59.34 107 A 1 
ATOM 844  C C   . GLY A 1 107 ? -3.266  1.392   -13.766 1.00 58.50 107 A 1 
ATOM 845  O O   . GLY A 1 107 ? -2.275  0.698   -13.549 1.00 53.38 107 A 1 
ATOM 846  N N   . ASN A 1 108 ? -4.356  0.912   -14.347 1.00 53.65 108 A 1 
ATOM 847  C CA  . ASN A 1 108 ? -4.419  -0.419  -14.944 1.00 53.94 108 A 1 
ATOM 848  C C   . ASN A 1 108 ? -3.607  -0.405  -16.256 1.00 53.15 108 A 1 
ATOM 849  O O   . ASN A 1 108 ? -4.062  0.240   -17.203 1.00 49.11 108 A 1 
ATOM 850  C CB  . ASN A 1 108 ? -5.907  -0.760  -15.155 1.00 50.35 108 A 1 
ATOM 851  C CG  . ASN A 1 108 ? -6.130  -2.230  -15.425 1.00 45.08 108 A 1 
ATOM 852  O OD1 . ASN A 1 108 ? -5.961  -3.059  -14.550 1.00 41.00 108 A 1 
ATOM 853  N ND2 . ASN A 1 108 ? -6.548  -2.599  -16.609 1.00 38.79 108 A 1 
ATOM 854  N N   . PRO A 1 109 ? -2.455  -1.092  -16.370 1.00 40.55 109 A 1 
ATOM 855  C CA  . PRO A 1 109 ? -1.785  -1.253  -17.648 1.00 38.34 109 A 1 
ATOM 856  C C   . PRO A 1 109 ? -2.428  -2.432  -18.390 1.00 38.40 109 A 1 
ATOM 857  O O   . PRO A 1 109 ? -1.811  -3.468  -18.587 1.00 35.01 109 A 1 
ATOM 858  C CB  . PRO A 1 109 ? -0.312  -1.461  -17.288 1.00 33.69 109 A 1 
ATOM 859  C CG  . PRO A 1 109 ? -0.404  -2.248  -15.977 1.00 33.24 109 A 1 
ATOM 860  C CD  . PRO A 1 109 ? -1.702  -1.773  -15.329 1.00 36.43 109 A 1 
ATOM 861  N N   . ALA A 1 110 ? -3.705  -2.315  -18.733 1.00 40.53 110 A 1 
ATOM 862  C CA  . ALA A 1 110 ? -4.408  -3.307  -19.546 1.00 39.22 110 A 1 
ATOM 863  C C   . ALA A 1 110 ? -5.614  -2.661  -20.239 1.00 39.22 110 A 1 
ATOM 864  O O   . ALA A 1 110 ? -6.768  -2.898  -19.902 1.00 35.50 110 A 1 
ATOM 865  C CB  . ALA A 1 110 ? -4.784  -4.535  -18.702 1.00 35.84 110 A 1 
ATOM 866  N N   . GLY A 1 111 ? -5.321  -1.822  -21.209 1.00 38.40 111 A 1 
ATOM 867  C CA  . GLY A 1 111 ? -6.234  -1.327  -22.222 1.00 38.83 111 A 1 
ATOM 868  C C   . GLY A 1 111 ? -5.489  -1.298  -23.547 1.00 37.51 111 A 1 
ATOM 869  O O   . GLY A 1 111 ? -5.074  -0.245  -24.009 1.00 33.68 111 A 1 
ATOM 870  N N   . SER A 1 112 ? -5.255  -2.499  -24.091 1.00 31.16 112 A 1 
ATOM 871  C CA  . SER A 1 112 ? -4.817  -2.708  -25.469 1.00 32.21 112 A 1 
ATOM 872  C C   . SER A 1 112 ? -5.748  -1.938  -26.410 1.00 31.57 112 A 1 
ATOM 873  O O   . SER A 1 112 ? -6.899  -2.320  -26.612 1.00 28.66 112 A 1 
ATOM 874  C CB  . SER A 1 112 ? -4.873  -4.212  -25.768 1.00 28.94 112 A 1 
ATOM 875  O OG  . SER A 1 112 ? -4.674  -4.469  -27.130 1.00 26.00 112 A 1 
ATOM 876  N N   . GLY A 1 113 ? -5.241  -0.859  -26.968 1.00 32.38 113 A 1 
ATOM 877  C CA  . GLY A 1 113 ? -5.833  -0.077  -28.037 1.00 34.78 113 A 1 
ATOM 878  C C   . GLY A 1 113 ? -4.706  0.369   -28.947 1.00 33.44 113 A 1 
ATOM 879  O O   . GLY A 1 113 ? -4.210  1.482   -28.836 1.00 30.26 113 A 1 
ATOM 880  N N   . GLY A 1 114 ? -4.242  -0.563  -29.788 1.00 29.41 114 A 1 
ATOM 881  C CA  . GLY A 1 114 ? -3.271  -0.280  -30.827 1.00 32.91 114 A 1 
ATOM 882  C C   . GLY A 1 114 ? -3.816  0.783   -31.771 1.00 31.77 114 A 1 
ATOM 883  O O   . GLY A 1 114 ? -4.844  0.588   -32.414 1.00 28.66 114 A 1 
ATOM 884  N N   . SER A 1 115 ? -3.093  1.886   -31.875 1.00 26.10 115 A 1 
ATOM 885  C CA  . SER A 1 115 ? -3.101  2.738   -33.057 1.00 31.68 115 A 1 
ATOM 886  C C   . SER A 1 115 ? -1.652  2.928   -33.472 1.00 31.09 115 A 1 
ATOM 887  O O   . SER A 1 115 ? -0.946  3.820   -33.014 1.00 28.80 115 A 1 
ATOM 888  C CB  . SER A 1 115 ? -3.841  4.051   -32.808 1.00 28.66 115 A 1 
ATOM 889  O OG  . SER A 1 115 ? -4.036  4.700   -34.049 1.00 25.16 115 A 1 
ATOM 890  N N   . ALA A 1 116 ? -1.199  1.984   -34.308 1.00 29.40 116 A 1 
ATOM 891  C CA  . ALA A 1 116 ? 0.014   2.117   -35.080 1.00 32.69 116 A 1 
ATOM 892  C C   . ALA A 1 116 ? -0.219  3.221   -36.117 1.00 32.70 116 A 1 
ATOM 893  O O   . ALA A 1 116 ? -1.006  3.053   -37.048 1.00 29.88 116 A 1 
ATOM 894  C CB  . ALA A 1 116 ? 0.323   0.760   -35.728 1.00 28.88 116 A 1 
ATOM 895  N N   . SER A 1 117 ? 0.469   4.328   -35.966 1.00 28.32 117 A 1 
ATOM 896  C CA  . SER A 1 117 ? 0.663   5.331   -37.010 1.00 33.41 117 A 1 
ATOM 897  C C   . SER A 1 117 ? 2.151   5.394   -37.324 1.00 32.36 117 A 1 
ATOM 898  O O   . SER A 1 117 ? 2.923   6.101   -36.689 1.00 29.88 117 A 1 
ATOM 899  C CB  . SER A 1 117 ? 0.061   6.681   -36.620 1.00 29.95 117 A 1 
ATOM 900  O OG  . SER A 1 117 ? -1.332  6.539   -36.438 1.00 26.20 117 A 1 
ATOM 901  N N   . SER A 1 118 ? 2.535   4.528   -38.283 1.00 24.94 118 A 1 
ATOM 902  C CA  . SER A 1 118 ? 3.329   4.861   -39.469 1.00 30.62 118 A 1 
ATOM 903  C C   . SER A 1 118 ? 4.258   6.085   -39.379 1.00 29.66 118 A 1 
ATOM 904  O O   . SER A 1 118 ? 3.828   7.206   -39.633 1.00 27.23 118 A 1 
ATOM 905  C CB  . SER A 1 118 ? 2.329   5.070   -40.624 1.00 27.57 118 A 1 
ATOM 906  O OG  . SER A 1 118 ? 2.998   5.297   -41.836 1.00 24.48 118 A 1 
ATOM 907  N N   . PHE A 1 119 ? 5.557   5.829   -39.225 1.00 34.15 119 A 1 
ATOM 908  C CA  . PHE A 1 119 ? 6.586   6.481   -40.042 1.00 38.19 119 A 1 
ATOM 909  C C   . PHE A 1 119 ? 7.606   5.427   -40.468 1.00 37.23 119 A 1 
ATOM 910  O O   . PHE A 1 119 ? 8.200   4.735   -39.643 1.00 32.70 119 A 1 
ATOM 911  C CB  . PHE A 1 119 ? 7.221   7.680   -39.319 1.00 32.43 119 A 1 
ATOM 912  C CG  . PHE A 1 119 ? 6.324   8.902   -39.317 1.00 29.82 119 A 1 
ATOM 913  C CD1 . PHE A 1 119 ? 6.213   9.698   -40.472 1.00 27.61 119 A 1 
ATOM 914  C CD2 . PHE A 1 119 ? 5.548   9.214   -38.191 1.00 28.92 119 A 1 
ATOM 915  C CE1 . PHE A 1 119 ? 5.324   10.784  -40.494 1.00 24.98 119 A 1 
ATOM 916  C CE2 . PHE A 1 119 ? 4.657   10.301  -38.218 1.00 29.99 119 A 1 
ATOM 917  C CZ  . PHE A 1 119 ? 4.543   11.086  -39.375 1.00 34.24 119 A 1 
ATOM 918  N N   . GLY A 1 120 ? 7.703   5.232   -41.784 1.00 28.65 120 A 1 
ATOM 919  C CA  . GLY A 1 120 ? 8.557   4.239   -42.414 1.00 35.31 120 A 1 
ATOM 920  C C   . GLY A 1 120 ? 9.982   4.724   -42.640 1.00 33.71 120 A 1 
ATOM 921  O O   . GLY A 1 120 ? 10.224  5.898   -42.907 1.00 31.15 120 A 1 
ATOM 922  N N   . GLN A 1 121 ? 10.904  3.751   -42.582 1.00 37.04 121 A 1 
ATOM 923  C CA  . GLN A 1 121 ? 12.141  3.607   -43.369 1.00 41.10 121 A 1 
ATOM 924  C C   . GLN A 1 121 ? 12.716  2.240   -42.969 1.00 40.09 121 A 1 
ATOM 925  O O   . GLN A 1 121 ? 12.871  1.981   -41.776 1.00 37.98 121 A 1 
ATOM 926  C CB  . GLN A 1 121 ? 13.141  4.748   -43.054 1.00 37.96 121 A 1 
ATOM 927  C CG  . GLN A 1 121 ? 13.533  5.528   -44.317 1.00 34.35 121 A 1 
ATOM 928  C CD  . GLN A 1 121 ? 14.425  6.736   -44.043 1.00 31.47 121 A 1 
ATOM 929  O OE1 . GLN A 1 121 ? 14.921  6.983   -42.963 1.00 28.66 121 A 1 
ATOM 930  N NE2 . GLN A 1 121 ? 14.693  7.553   -45.046 1.00 32.61 121 A 1 
ATOM 931  N N   . GLY A 1 122 ? 12.920  1.226   -43.796 1.00 33.96 122 A 1 
ATOM 932  C CA  . GLY A 1 122 ? 13.453  1.196   -45.151 1.00 41.11 122 A 1 
ATOM 933  C C   . GLY A 1 122 ? 14.886  0.648   -45.100 1.00 39.04 122 A 1 
ATOM 934  O O   . GLY A 1 122 ? 15.763  1.331   -44.586 1.00 35.94 122 A 1 
ATOM 935  N N   . GLY A 1 123 ? 15.118  -0.578  -45.609 1.00 33.94 123 A 1 
ATOM 936  C CA  . GLY A 1 123 ? 16.427  -1.246  -45.752 1.00 41.03 123 A 1 
ATOM 937  C C   . GLY A 1 123 ? 16.550  -2.515  -44.904 1.00 39.36 123 A 1 
ATOM 938  O O   . GLY A 1 123 ? 16.740  -2.415  -43.706 1.00 36.28 123 A 1 
ATOM 939  N N   . ALA A 1 124 ? 16.285  -3.741  -45.355 1.00 37.13 124 A 1 
ATOM 940  C CA  . ALA A 1 124 ? 16.797  -4.544  -46.475 1.00 44.90 124 A 1 
ATOM 941  C C   . ALA A 1 124 ? 18.268  -4.973  -46.279 1.00 45.23 124 A 1 
ATOM 942  O O   . ALA A 1 124 ? 19.142  -4.139  -46.069 1.00 41.79 124 A 1 
ATOM 943  C CB  . ALA A 1 124 ? 16.500  -3.940  -47.857 1.00 40.20 124 A 1 
ATOM 944  N N   . TYR A 1 125 ? 18.484  -6.295  -46.467 1.00 40.61 125 A 1 
ATOM 945  C CA  . TYR A 1 125 ? 19.755  -7.058  -46.539 1.00 45.23 125 A 1 
ATOM 946  C C   . TYR A 1 125 ? 20.521  -7.190  -45.196 1.00 43.84 125 A 1 
ATOM 947  O O   . TYR A 1 125 ? 20.631  -6.247  -44.440 1.00 42.36 125 A 1 
ATOM 948  C CB  . TYR A 1 125 ? 20.621  -6.565  -47.731 1.00 41.52 125 A 1 
ATOM 949  C CG  . TYR A 1 125 ? 19.939  -5.676  -48.755 1.00 36.06 125 A 1 
ATOM 950  C CD1 . TYR A 1 125 ? 19.028  -6.231  -49.677 1.00 34.51 125 A 1 
ATOM 951  C CD2 . TYR A 1 125 ? 20.119  -4.279  -48.710 1.00 34.61 125 A 1 
ATOM 952  C CE1 . TYR A 1 125 ? 18.291  -5.388  -50.529 1.00 32.46 125 A 1 
ATOM 953  C CE2 . TYR A 1 125 ? 19.387  -3.440  -49.562 1.00 36.33 125 A 1 
ATOM 954  C CZ  . TYR A 1 125 ? 18.459  -3.990  -50.470 1.00 37.33 125 A 1 
ATOM 955  O OH  . TYR A 1 125 ? 17.731  -3.179  -51.267 1.00 35.70 125 A 1 
ATOM 956  N N   . GLN A 1 126 ? 21.089  -8.297  -44.769 1.00 39.48 126 A 1 
ATOM 957  C CA  . GLN A 1 126 ? 21.685  -9.381  -45.554 1.00 43.47 126 A 1 
ATOM 958  C C   . GLN A 1 126 ? 21.869  -10.640 -44.690 1.00 43.62 126 A 1 
ATOM 959  O O   . GLN A 1 126 ? 22.329  -10.583 -43.548 1.00 42.48 126 A 1 
ATOM 960  C CB  . GLN A 1 126 ? 23.060  -8.884  -46.047 1.00 41.25 126 A 1 
ATOM 961  C CG  . GLN A 1 126 ? 23.542  -9.520  -47.352 1.00 35.39 126 A 1 
ATOM 962  C CD  . GLN A 1 126 ? 24.608  -8.670  -48.052 1.00 32.19 126 A 1 
ATOM 963  O OE1 . GLN A 1 126 ? 25.112  -7.683  -47.548 1.00 29.82 126 A 1 
ATOM 964  N NE2 . GLN A 1 126 ? 25.001  -9.004  -49.260 1.00 31.76 126 A 1 
ATOM 965  N N   . GLU A 1 127 ? 21.536  -11.752 -45.286 1.00 38.42 127 A 1 
ATOM 966  C CA  . GLU A 1 127 ? 21.907  -13.126 -44.968 1.00 43.48 127 A 1 
ATOM 967  C C   . GLU A 1 127 ? 23.437  -13.295 -44.913 1.00 41.61 127 A 1 
ATOM 968  O O   . GLU A 1 127 ? 24.130  -12.870 -45.842 1.00 39.57 127 A 1 
ATOM 969  C CB  . GLU A 1 127 ? 21.346  -13.922 -46.169 1.00 42.40 127 A 1 
ATOM 970  C CG  . GLU A 1 127 ? 20.861  -15.340 -45.927 1.00 36.29 127 A 1 
ATOM 971  C CD  . GLU A 1 127 ? 20.186  -15.897 -47.193 1.00 34.35 127 A 1 
ATOM 972  O OE1 . GLU A 1 127 ? 20.404  -17.095 -47.483 1.00 31.46 127 A 1 
ATOM 973  O OE2 . GLU A 1 127 ? 19.442  -15.141 -47.855 1.00 34.97 127 A 1 
ATOM 974  N N   . ARG A 1 128 ? 23.977  -13.986 -43.899 1.00 39.64 128 A 1 
ATOM 975  C CA  . ARG A 1 128 ? 25.171  -14.830 -44.080 1.00 43.39 128 A 1 
ATOM 976  C C   . ARG A 1 128 ? 25.326  -15.863 -42.966 1.00 40.77 128 A 1 
ATOM 977  O O   . ARG A 1 128 ? 25.623  -15.542 -41.817 1.00 39.46 128 A 1 
ATOM 978  C CB  . ARG A 1 128 ? 26.463  -14.014 -44.278 1.00 41.84 128 A 1 
ATOM 979  C CG  . ARG A 1 128 ? 27.054  -14.313 -45.663 1.00 36.44 128 A 1 
ATOM 980  C CD  . ARG A 1 128 ? 28.340  -13.536 -45.933 1.00 35.39 128 A 1 
ATOM 981  N NE  . ARG A 1 128 ? 28.757  -13.657 -47.341 1.00 32.97 128 A 1 
ATOM 982  C CZ  . ARG A 1 128 ? 29.979  -13.549 -47.829 1.00 30.34 128 A 1 
ATOM 983  N NH1 . ARG A 1 128 ? 31.007  -13.341 -47.053 1.00 31.02 128 A 1 
ATOM 984  N NH2 . ARG A 1 128 ? 30.194  -13.648 -49.109 1.00 31.29 128 A 1 
ATOM 985  N N   . ARG A 1 129 ? 25.151  -17.112 -43.395 1.00 37.93 129 A 1 
ATOM 986  C CA  . ARG A 1 129 ? 25.727  -18.316 -42.790 1.00 42.06 129 A 1 
ATOM 987  C C   . ARG A 1 129 ? 27.250  -18.188 -42.657 1.00 39.89 129 A 1 
ATOM 988  O O   . ARG A 1 129 ? 27.890  -17.590 -43.521 1.00 38.95 129 A 1 
ATOM 989  C CB  . ARG A 1 129 ? 25.454  -19.506 -43.727 1.00 40.84 129 A 1 
ATOM 990  C CG  . ARG A 1 129 ? 23.997  -19.972 -43.802 1.00 35.42 129 A 1 
ATOM 991  C CD  . ARG A 1 129 ? 23.888  -21.078 -44.855 1.00 34.48 129 A 1 
ATOM 992  N NE  . ARG A 1 129 ? 22.564  -21.718 -44.856 1.00 30.87 129 A 1 
ATOM 993  C CZ  . ARG A 1 129 ? 22.163  -22.680 -45.663 1.00 29.65 129 A 1 
ATOM 994  N NH1 . ARG A 1 129 ? 22.923  -23.137 -46.621 1.00 30.69 129 A 1 
ATOM 995  N NH2 . ARG A 1 129 ? 20.982  -23.203 -45.519 1.00 31.59 129 A 1 
ATOM 996  N N   . GLY A 1 130 ? 27.813  -18.853 -41.659 1.00 36.21 130 A 1 
ATOM 997  C CA  . GLY A 1 130 ? 29.248  -19.087 -41.552 1.00 40.99 130 A 1 
ATOM 998  C C   . GLY A 1 130 ? 29.578  -20.009 -40.390 1.00 38.33 130 A 1 
ATOM 999  O O   . GLY A 1 130 ? 29.613  -19.564 -39.249 1.00 35.49 130 A 1 
ATOM 1000 N N   . ASP A 1 131 ? 29.765  -21.269 -40.718 1.00 35.89 131 A 1 
ATOM 1001 C CA  . ASP A 1 131 ? 30.293  -22.368 -39.903 1.00 42.11 131 A 1 
ATOM 1002 C C   . ASP A 1 131 ? 31.650  -22.042 -39.243 1.00 38.65 131 A 1 
ATOM 1003 O O   . ASP A 1 131 ? 32.428  -21.243 -39.771 1.00 35.92 131 A 1 
ATOM 1004 C CB  . ASP A 1 131 ? 30.495  -23.557 -40.856 1.00 40.61 131 A 1 
ATOM 1005 C CG  . ASP A 1 131 ? 29.194  -23.947 -41.565 1.00 36.37 131 A 1 
ATOM 1006 O OD1 . ASP A 1 131 ? 28.407  -24.688 -40.937 1.00 35.15 131 A 1 
ATOM 1007 O OD2 . ASP A 1 131 ? 28.971  -23.458 -42.699 1.00 35.87 131 A 1 
ATOM 1008 N N   . GLY A 1 132 ? 31.984  -22.745 -38.160 1.00 28.63 132 A 1 
ATOM 1009 C CA  . GLY A 1 132 ? 33.344  -22.667 -37.616 1.00 35.21 132 A 1 
ATOM 1010 C C   . GLY A 1 132 ? 33.582  -23.398 -36.295 1.00 32.17 132 A 1 
ATOM 1011 O O   . GLY A 1 132 ? 33.630  -22.788 -35.239 1.00 29.52 132 A 1 
ATOM 1012 N N   . PHE A 1 133 ? 33.740  -24.702 -36.406 1.00 33.60 133 A 1 
ATOM 1013 C CA  . PHE A 1 133 ? 34.401  -25.715 -35.567 1.00 40.05 133 A 1 
ATOM 1014 C C   . PHE A 1 133 ? 35.445  -25.301 -34.497 1.00 37.71 133 A 1 
ATOM 1015 O O   . PHE A 1 133 ? 36.190  -24.342 -34.663 1.00 35.46 133 A 1 
ATOM 1016 C CB  . PHE A 1 133 ? 35.148  -26.619 -36.567 1.00 36.08 133 A 1 
ATOM 1017 C CG  . PHE A 1 133 ? 34.285  -27.638 -37.277 1.00 34.10 133 A 1 
ATOM 1018 C CD1 . PHE A 1 133 ? 34.249  -28.961 -36.797 1.00 31.49 133 A 1 
ATOM 1019 C CD2 . PHE A 1 133 ? 33.529  -27.288 -38.407 1.00 31.54 133 A 1 
ATOM 1020 C CE1 . PHE A 1 133 ? 33.460  -29.926 -37.439 1.00 28.72 133 A 1 
ATOM 1021 C CE2 . PHE A 1 133 ? 32.731  -28.252 -39.050 1.00 31.43 133 A 1 
ATOM 1022 C CZ  . PHE A 1 133 ? 32.703  -29.576 -38.565 1.00 34.05 133 A 1 
ATOM 1023 N N   . ALA A 1 134 ? 35.616  -26.258 -33.571 1.00 28.25 134 A 1 
ATOM 1024 C CA  . ALA A 1 134 ? 36.789  -26.658 -32.767 1.00 35.97 134 A 1 
ATOM 1025 C C   . ALA A 1 134 ? 36.728  -26.220 -31.284 1.00 34.41 134 A 1 
ATOM 1026 O O   . ALA A 1 134 ? 36.673  -25.035 -30.986 1.00 32.79 134 A 1 
ATOM 1027 C CB  . ALA A 1 134 ? 38.114  -26.303 -33.455 1.00 34.36 134 A 1 
ATOM 1028 N N   . ASP A 1 135 ? 36.557  -27.106 -30.285 1.00 28.20 135 A 1 
ATOM 1029 C CA  . ASP A 1 135 ? 37.325  -28.300 -29.853 1.00 36.33 135 A 1 
ATOM 1030 C C   . ASP A 1 135 ? 38.617  -27.969 -29.069 1.00 34.28 135 A 1 
ATOM 1031 O O   . ASP A 1 135 ? 39.355  -27.052 -29.427 1.00 33.48 135 A 1 
ATOM 1032 C CB  . ASP A 1 135 ? 37.563  -29.376 -30.929 1.00 35.58 135 A 1 
ATOM 1033 C CG  . ASP A 1 135 ? 38.139  -30.678 -30.337 1.00 31.79 135 A 1 
ATOM 1034 O OD1 . ASP A 1 135 ? 37.693  -31.058 -29.226 1.00 32.01 135 A 1 
ATOM 1035 O OD2 . ASP A 1 135 ? 39.070  -31.241 -30.949 1.00 32.45 135 A 1 
ATOM 1036 N N   . ARG A 1 136 ? 38.864  -28.794 -28.040 1.00 32.25 136 A 1 
ATOM 1037 C CA  . ARG A 1 136 ? 39.921  -28.814 -26.993 1.00 38.17 136 A 1 
ATOM 1038 C C   . ARG A 1 136 ? 39.581  -28.010 -25.736 1.00 35.53 136 A 1 
ATOM 1039 O O   . ARG A 1 136 ? 39.296  -26.829 -25.808 1.00 34.04 136 A 1 
ATOM 1040 C CB  . ARG A 1 136 ? 41.303  -28.400 -27.532 1.00 37.35 136 A 1 
ATOM 1041 C CG  . ARG A 1 136 ? 41.810  -29.338 -28.622 1.00 34.85 136 A 1 
ATOM 1042 C CD  . ARG A 1 136 ? 43.173  -28.862 -29.106 1.00 35.28 136 A 1 
ATOM 1043 N NE  . ARG A 1 136 ? 43.751  -29.816 -30.067 1.00 32.78 136 A 1 
ATOM 1044 C CZ  . ARG A 1 136 ? 44.955  -29.744 -30.601 1.00 32.00 136 A 1 
ATOM 1045 N NH1 . ARG A 1 136 ? 45.767  -28.757 -30.332 1.00 32.20 136 A 1 
ATOM 1046 N NH2 . ARG A 1 136 ? 45.364  -30.672 -31.416 1.00 32.73 136 A 1 
ATOM 1047 N N   . GLY A 1 137 ? 39.660  -28.568 -24.565 1.00 29.61 137 A 1 
ATOM 1048 C CA  . GLY A 1 137 ? 40.217  -29.823 -24.022 1.00 39.75 137 A 1 
ATOM 1049 C C   . GLY A 1 137 ? 40.532  -29.535 -22.546 1.00 37.25 137 A 1 
ATOM 1050 O O   . GLY A 1 137 ? 41.130  -28.505 -22.263 1.00 34.40 137 A 1 
ATOM 1051 N N   . SER A 1 138 ? 39.919  -30.235 -21.578 1.00 26.51 138 A 1 
ATOM 1052 C CA  . SER A 1 138 ? 40.542  -31.314 -20.790 1.00 34.49 138 A 1 
ATOM 1053 C C   . SER A 1 138 ? 41.648  -30.879 -19.811 1.00 32.35 138 A 1 
ATOM 1054 O O   . SER A 1 138 ? 42.680  -30.373 -20.236 1.00 30.25 138 A 1 
ATOM 1055 C CB  . SER A 1 138 ? 41.068  -32.450 -21.680 1.00 32.68 138 A 1 
ATOM 1056 O OG  . SER A 1 138 ? 41.458  -33.546 -20.876 1.00 28.79 138 A 1 
ATOM 1057 N N   . ALA A 1 139 ? 41.414  -31.186 -18.522 1.00 30.99 139 A 1 
ATOM 1058 C CA  . ALA A 1 139 ? 42.330  -31.605 -17.443 1.00 39.97 139 A 1 
ATOM 1059 C C   . ALA A 1 139 ? 41.988  -30.860 -16.134 1.00 37.72 139 A 1 
ATOM 1060 O O   . ALA A 1 139 ? 42.142  -29.651 -16.058 1.00 35.69 139 A 1 
ATOM 1061 C CB  . ALA A 1 139 ? 43.811  -31.467 -17.818 1.00 37.99 139 A 1 
ATOM 1062 N N   . SER A 1 140 ? 41.329  -31.472 -15.139 1.00 28.94 140 A 1 
ATOM 1063 C CA  . SER A 1 140 ? 41.749  -32.534 -14.200 1.00 37.36 140 A 1 
ATOM 1064 C C   . SER A 1 140 ? 42.743  -32.051 -13.137 1.00 34.36 140 A 1 
ATOM 1065 O O   . SER A 1 140 ? 43.892  -31.772 -13.477 1.00 32.64 140 A 1 
ATOM 1066 C CB  . SER A 1 140 ? 42.325  -33.805 -14.860 1.00 34.61 140 A 1 
ATOM 1067 O OG  . SER A 1 140 ? 41.423  -34.358 -15.794 1.00 29.95 140 A 1 
ATOM 1068 N N   . ARG A 1 141 ? 42.296  -32.071 -11.860 1.00 25.94 141 A 1 
ATOM 1069 C CA  . ARG A 1 141 ? 42.937  -32.588 -10.617 1.00 36.05 141 A 1 
ATOM 1070 C C   . ARG A 1 141 ? 42.570  -31.723 -9.405  1.00 33.47 141 A 1 
ATOM 1071 O O   . ARG A 1 141 ? 42.745  -30.513 -9.453  1.00 32.70 141 A 1 
ATOM 1072 C CB  . ARG A 1 141 ? 44.466  -32.753 -10.733 1.00 34.85 141 A 1 
ATOM 1073 C CG  . ARG A 1 141 ? 44.794  -34.139 -11.305 1.00 31.75 141 A 1 
ATOM 1074 C CD  . ARG A 1 141 ? 46.293  -34.388 -11.338 1.00 31.83 141 A 1 
ATOM 1075 N NE  . ARG A 1 141 ? 46.567  -35.828 -11.453 1.00 30.34 141 A 1 
ATOM 1076 C CZ  . ARG A 1 141 ? 47.715  -36.391 -11.761 1.00 30.14 141 A 1 
ATOM 1077 N NH1 . ARG A 1 141 ? 48.762  -35.676 -12.088 1.00 30.95 141 A 1 
ATOM 1078 N NH2 . ARG A 1 141 ? 47.827  -37.688 -11.730 1.00 32.18 141 A 1 
ATOM 1079 N N   . GLU A 1 142 ? 41.825  -32.252 -8.430  1.00 30.58 142 A 1 
ATOM 1080 C CA  . GLU A 1 142 ? 42.264  -32.994 -7.219  1.00 42.40 142 A 1 
ATOM 1081 C C   . GLU A 1 142 ? 42.710  -32.027 -6.095  1.00 39.27 142 A 1 
ATOM 1082 O O   . GLU A 1 142 ? 43.606  -31.209 -6.294  1.00 37.90 142 A 1 
ATOM 1083 C CB  . GLU A 1 142 ? 43.288  -34.125 -7.464  1.00 41.78 142 A 1 
ATOM 1084 C CG  . GLU A 1 142 ? 42.641  -35.416 -8.017  1.00 37.94 142 A 1 
ATOM 1085 C CD  . GLU A 1 142 ? 43.668  -36.539 -8.284  1.00 35.50 142 A 1 
ATOM 1086 O OE1 . GLU A 1 142 ? 43.459  -37.655 -7.770  1.00 33.45 142 A 1 
ATOM 1087 O OE2 . GLU A 1 142 ? 44.633  -36.296 -9.042  1.00 37.89 142 A 1 
ATOM 1088 N N   . GLY A 1 143 ? 42.030  -32.098 -4.945  1.00 31.62 143 A 1 
ATOM 1089 C CA  . GLY A 1 143 ? 42.253  -31.293 -3.719  1.00 42.08 143 A 1 
ATOM 1090 C C   . GLY A 1 143 ? 43.346  -31.855 -2.780  1.00 38.54 143 A 1 
ATOM 1091 O O   . GLY A 1 143 ? 44.266  -32.469 -3.324  1.00 37.03 143 A 1 
ATOM 1092 N N   . PRO A 1 144 ? 43.245  -31.790 -1.425  1.00 31.42 144 A 1 
ATOM 1093 C CA  . PRO A 1 144 ? 42.543  -30.894 -0.465  1.00 41.70 144 A 1 
ATOM 1094 C C   . PRO A 1 144 ? 43.542  -30.305 0.603   1.00 40.02 144 A 1 
ATOM 1095 O O   . PRO A 1 144 ? 44.663  -29.980 0.191   1.00 38.82 144 A 1 
ATOM 1096 C CB  . PRO A 1 144 ? 41.439  -31.831 0.050   1.00 39.53 144 A 1 
ATOM 1097 C CG  . PRO A 1 144 ? 42.101  -33.211 0.085   1.00 40.53 144 A 1 
ATOM 1098 C CD  . PRO A 1 144 ? 43.419  -33.011 -0.659  1.00 47.00 144 A 1 
ATOM 1099 N N   . PRO A 1 145 ? 43.209  -30.086 1.935   1.00 29.79 145 A 1 
ATOM 1100 C CA  . PRO A 1 145 ? 43.397  -28.817 2.668   1.00 39.37 145 A 1 
ATOM 1101 C C   . PRO A 1 145 ? 44.640  -28.788 3.613   1.00 37.87 145 A 1 
ATOM 1102 O O   . PRO A 1 145 ? 45.401  -29.753 3.613   1.00 37.08 145 A 1 
ATOM 1103 C CB  . PRO A 1 145 ? 42.086  -28.750 3.459   1.00 37.66 145 A 1 
ATOM 1104 C CG  . PRO A 1 145 ? 41.859  -30.192 3.904   1.00 37.82 145 A 1 
ATOM 1105 C CD  . PRO A 1 145 ? 42.636  -31.023 2.896   1.00 44.72 145 A 1 
ATOM 1106 N N   . PRO A 1 146 ? 44.899  -27.719 4.414   1.00 26.17 146 A 1 
ATOM 1107 C CA  . PRO A 1 146 ? 44.654  -27.721 5.877   1.00 36.03 146 A 1 
ATOM 1108 C C   . PRO A 1 146 ? 44.292  -26.311 6.440   1.00 35.15 146 A 1 
ATOM 1109 O O   . PRO A 1 146 ? 44.548  -25.298 5.800   1.00 33.61 146 A 1 
ATOM 1110 C CB  . PRO A 1 146 ? 45.982  -28.235 6.462   1.00 33.87 146 A 1 
ATOM 1111 C CG  . PRO A 1 146 ? 47.046  -27.713 5.498   1.00 34.88 146 A 1 
ATOM 1112 C CD  . PRO A 1 146 ? 46.273  -27.203 4.287   1.00 42.02 146 A 1 
ATOM 1113 N N   . ASP A 1 147 ? 43.504  -26.187 7.494   1.00 29.67 147 A 1 
ATOM 1114 C CA  . ASP A 1 147 ? 43.697  -26.261 8.954   1.00 38.24 147 A 1 
ATOM 1115 C C   . ASP A 1 147 ? 43.913  -24.889 9.652   1.00 34.69 147 A 1 
ATOM 1116 O O   . ASP A 1 147 ? 44.777  -24.102 9.268   1.00 33.10 147 A 1 
ATOM 1117 C CB  . ASP A 1 147 ? 44.728  -27.298 9.453   1.00 37.53 147 A 1 
ATOM 1118 C CG  . ASP A 1 147 ? 44.105  -28.458 10.234  1.00 34.20 147 A 1 
ATOM 1119 O OD1 . ASP A 1 147 ? 43.154  -28.190 11.001  1.00 34.25 147 A 1 
ATOM 1120 O OD2 . ASP A 1 147 ? 44.594  -29.597 10.064  1.00 35.65 147 A 1 
ATOM 1121 N N   . SER A 1 148 ? 43.134  -24.686 10.729  1.00 29.02 148 A 1 
ATOM 1122 C CA  . SER A 1 148 ? 43.456  -24.033 12.014  1.00 37.10 148 A 1 
ATOM 1123 C C   . SER A 1 148 ? 43.735  -22.514 12.122  1.00 34.24 148 A 1 
ATOM 1124 O O   . SER A 1 148 ? 44.749  -22.013 11.654  1.00 32.34 148 A 1 
ATOM 1125 C CB  . SER A 1 148 ? 44.593  -24.802 12.692  1.00 35.34 148 A 1 
ATOM 1126 O OG  . SER A 1 148 ? 44.300  -26.185 12.770  1.00 31.85 148 A 1 
ATOM 1127 N N   . HIS A 1 149 ? 42.872  -21.829 12.906  1.00 31.12 149 A 1 
ATOM 1128 C CA  . HIS A 1 149 ? 43.122  -21.033 14.136  1.00 37.34 149 A 1 
ATOM 1129 C C   . HIS A 1 149 ? 41.965  -20.028 14.326  1.00 34.88 149 A 1 
ATOM 1130 O O   . HIS A 1 149 ? 41.638  -19.305 13.394  1.00 33.01 149 A 1 
ATOM 1131 C CB  . HIS A 1 149 ? 44.490  -20.321 14.150  1.00 35.07 149 A 1 
ATOM 1132 C CG  . HIS A 1 149 ? 45.578  -21.169 14.781  1.00 33.59 149 A 1 
ATOM 1133 N ND1 . HIS A 1 149 ? 45.600  -21.576 16.098  1.00 32.56 149 A 1 
ATOM 1134 C CD2 . HIS A 1 149 ? 46.697  -21.678 14.192  1.00 32.15 149 A 1 
ATOM 1135 C CE1 . HIS A 1 149 ? 46.693  -22.320 16.291  1.00 32.74 149 A 1 
ATOM 1136 N NE2 . HIS A 1 149 ? 47.402  -22.412 15.158  1.00 34.57 149 A 1 
ATOM 1137 N N   . ASP A 1 150 ? 41.126  -20.069 15.359  1.00 35.15 150 A 1 
ATOM 1138 C CA  . ASP A 1 150 ? 41.281  -19.871 16.814  1.00 43.97 150 A 1 
ATOM 1139 C C   . ASP A 1 150 ? 41.125  -18.393 17.264  1.00 41.80 150 A 1 
ATOM 1140 O O   . ASP A 1 150 ? 41.650  -17.484 16.618  1.00 39.12 150 A 1 
ATOM 1141 C CB  . ASP A 1 150 ? 42.502  -20.561 17.453  1.00 41.90 150 A 1 
ATOM 1142 C CG  . ASP A 1 150 ? 42.409  -20.662 18.988  1.00 37.47 150 A 1 
ATOM 1143 O OD1 . ASP A 1 150 ? 41.262  -20.716 19.500  1.00 35.52 150 A 1 
ATOM 1144 O OD2 . ASP A 1 150 ? 43.479  -20.698 19.633  1.00 36.02 150 A 1 
ATOM 1145 N N   . GLY A 1 151 ? 40.381  -18.173 18.363  1.00 36.11 151 A 1 
ATOM 1146 C CA  . GLY A 1 151 ? 40.101  -16.906 19.057  1.00 45.48 151 A 1 
ATOM 1147 C C   . GLY A 1 151 ? 38.738  -16.280 18.707  1.00 43.80 151 A 1 
ATOM 1148 O O   . GLY A 1 151 ? 38.520  -15.899 17.565  1.00 40.01 151 A 1 
ATOM 1149 N N   . GLY A 1 152 ? 37.735  -16.144 19.567  1.00 34.25 152 A 1 
ATOM 1150 C CA  . GLY A 1 152 ? 37.668  -16.033 21.030  1.00 45.45 152 A 1 
ATOM 1151 C C   . GLY A 1 152 ? 37.223  -14.616 21.428  1.00 43.46 152 A 1 
ATOM 1152 O O   . GLY A 1 152 ? 37.949  -13.678 21.126  1.00 41.49 152 A 1 
ATOM 1153 N N   . ALA A 1 153 ? 36.028  -14.496 22.091  1.00 41.01 153 A 1 
ATOM 1154 C CA  . ALA A 1 153 ? 35.402  -13.365 22.821  1.00 53.81 153 A 1 
ATOM 1155 C C   . ALA A 1 153 ? 33.935  -13.218 22.360  1.00 52.90 153 A 1 
ATOM 1156 O O   . ALA A 1 153 ? 33.686  -12.875 21.212  1.00 49.63 153 A 1 
ATOM 1157 C CB  . ALA A 1 153 ? 36.184  -12.049 22.677  1.00 52.30 153 A 1 
ATOM 1158 N N   . ASP A 1 154 ? 32.902  -13.691 23.056  1.00 36.25 154 A 1 
ATOM 1159 C CA  . ASP A 1 154 ? 32.399  -13.335 24.392  1.00 48.14 154 A 1 
ATOM 1160 C C   . ASP A 1 154 ? 32.159  -11.824 24.567  1.00 45.32 154 A 1 
ATOM 1161 O O   . ASP A 1 154 ? 33.008  -11.113 25.083  1.00 44.44 154 A 1 
ATOM 1162 C CB  . ASP A 1 154 ? 33.156  -13.993 25.562  1.00 47.79 154 A 1 
ATOM 1163 C CG  . ASP A 1 154 ? 32.305  -14.088 26.842  1.00 44.19 154 A 1 
ATOM 1164 O OD1 . ASP A 1 154 ? 31.059  -14.080 26.721  1.00 43.33 154 A 1 
ATOM 1165 O OD2 . ASP A 1 154 ? 32.899  -14.258 27.929  1.00 43.95 154 A 1 
ATOM 1166 N N   . ASP A 1 155 ? 30.978  -11.380 24.135  1.00 35.32 155 A 1 
ATOM 1167 C CA  . ASP A 1 155 ? 30.359  -10.147 24.624  1.00 51.05 155 A 1 
ATOM 1168 C C   . ASP A 1 155 ? 28.853  -10.387 24.789  1.00 49.09 155 A 1 
ATOM 1169 O O   . ASP A 1 155 ? 28.046  -10.278 23.859  1.00 46.22 155 A 1 
ATOM 1170 C CB  . ASP A 1 155 ? 30.677  -8.944  23.720  1.00 50.24 155 A 1 
ATOM 1171 C CG  . ASP A 1 155 ? 32.038  -8.303  24.020  1.00 46.65 155 A 1 
ATOM 1172 O OD1 . ASP A 1 155 ? 32.332  -8.101  25.222  1.00 45.85 155 A 1 
ATOM 1173 O OD2 . ASP A 1 155 ? 32.726  -7.924  23.047  1.00 46.40 155 A 1 
ATOM 1174 N N   . GLY A 1 156 ? 28.497  -10.774 26.017  1.00 40.96 156 A 1 
ATOM 1175 C CA  . GLY A 1 156 ? 27.124  -10.802 26.487  1.00 53.94 156 A 1 
ATOM 1176 C C   . GLY A 1 156 ? 26.551  -9.391  26.526  1.00 52.40 156 A 1 
ATOM 1177 O O   . GLY A 1 156 ? 27.035  -8.540  27.265  1.00 48.76 156 A 1 
ATOM 1178 N N   . PHE A 1 157 ? 25.483  -9.163  25.760  1.00 49.88 157 A 1 
ATOM 1179 C CA  . PHE A 1 157 ? 24.615  -8.010  25.966  1.00 58.31 157 A 1 
ATOM 1180 C C   . PHE A 1 157 ? 23.424  -8.429  26.812  1.00 59.44 157 A 1 
ATOM 1181 O O   . PHE A 1 157 ? 22.545  -9.173  26.389  1.00 53.88 157 A 1 
ATOM 1182 C CB  . PHE A 1 157 ? 24.277  -7.309  24.650  1.00 52.55 157 A 1 
ATOM 1183 C CG  . PHE A 1 157 ? 25.372  -6.341  24.259  1.00 48.23 157 A 1 
ATOM 1184 C CD1 . PHE A 1 157 ? 25.380  -5.043  24.799  1.00 47.06 157 A 1 
ATOM 1185 C CD2 . PHE A 1 157 ? 26.421  -6.753  23.421  1.00 45.60 157 A 1 
ATOM 1186 C CE1 . PHE A 1 157 ? 26.428  -4.158  24.501  1.00 42.30 157 A 1 
ATOM 1187 C CE2 . PHE A 1 157 ? 27.475  -5.870  23.127  1.00 44.86 157 A 1 
ATOM 1188 C CZ  . PHE A 1 157 ? 27.478  -4.574  23.665  1.00 46.17 157 A 1 
ATOM 1189 N N   . ALA A 1 158 ? 23.484  -7.965  28.050  1.00 42.70 158 A 1 
ATOM 1190 C CA  . ALA A 1 158 ? 22.465  -8.104  29.067  1.00 53.17 158 A 1 
ATOM 1191 C C   . ALA A 1 158 ? 21.165  -7.409  28.644  1.00 53.56 158 A 1 
ATOM 1192 O O   . ALA A 1 158 ? 21.143  -6.281  28.157  1.00 49.75 158 A 1 
ATOM 1193 C CB  . ALA A 1 158 ? 23.022  -7.533  30.378  1.00 50.47 158 A 1 
ATOM 1194 N N   . ASP A 1 159 ? 20.102  -8.144  28.871  1.00 46.86 159 A 1 
ATOM 1195 C CA  . ASP A 1 159 ? 18.711  -7.767  29.023  1.00 58.49 159 A 1 
ATOM 1196 C C   . ASP A 1 159 ? 18.577  -6.568  29.983  1.00 57.97 159 A 1 
ATOM 1197 O O   . ASP A 1 159 ? 18.868  -6.702  31.169  1.00 55.97 159 A 1 
ATOM 1198 C CB  . ASP A 1 159 ? 18.072  -9.049  29.605  1.00 56.59 159 A 1 
ATOM 1199 C CG  . ASP A 1 159 ? 16.584  -9.255  29.371  1.00 51.37 159 A 1 
ATOM 1200 O OD1 . ASP A 1 159 ? 15.975  -8.456  28.638  1.00 48.86 159 A 1 
ATOM 1201 O OD2 . ASP A 1 159 ? 16.087  -10.296 29.865  1.00 49.94 159 A 1 
ATOM 1202 N N   . ASP A 1 160 ? 18.160  -5.407  29.487  1.00 46.96 160 A 1 
ATOM 1203 C CA  . ASP A 1 160 ? 17.668  -4.312  30.327  1.00 59.36 160 A 1 
ATOM 1204 C C   . ASP A 1 160 ? 16.708  -3.420  29.524  1.00 56.76 160 A 1 
ATOM 1205 O O   . ASP A 1 160 ? 17.091  -2.429  28.897  1.00 55.32 160 A 1 
ATOM 1206 C CB  . ASP A 1 160 ? 18.832  -3.537  30.990  1.00 56.81 160 A 1 
ATOM 1207 C CG  . ASP A 1 160 ? 18.461  -2.924  32.354  1.00 52.41 160 A 1 
ATOM 1208 O OD1 . ASP A 1 160 ? 17.348  -3.195  32.865  1.00 49.33 160 A 1 
ATOM 1209 O OD2 . ASP A 1 160 ? 19.321  -2.201  32.911  1.00 50.83 160 A 1 
ATOM 1210 N N   . ILE A 1 161 ? 15.435  -3.827  29.503  1.00 44.42 161 A 1 
ATOM 1211 C CA  . ILE A 1 161 ? 14.325  -2.964  29.081  1.00 56.40 161 A 1 
ATOM 1212 C C   . ILE A 1 161 ? 13.510  -2.646  30.339  1.00 56.22 161 A 1 
ATOM 1213 O O   . ILE A 1 161 ? 12.835  -3.543  30.857  1.00 52.42 161 A 1 
ATOM 1214 C CB  . ILE A 1 161 ? 13.465  -3.610  27.966  1.00 53.68 161 A 1 
ATOM 1215 C CG1 . ILE A 1 161 ? 14.323  -3.921  26.719  1.00 49.79 161 A 1 
ATOM 1216 C CG2 . ILE A 1 161 ? 12.296  -2.676  27.602  1.00 50.38 161 A 1 
ATOM 1217 C CD1 . ILE A 1 161 ? 13.563  -4.618  25.583  1.00 45.95 161 A 1 
ATOM 1218 N N   . PRO A 1 162 ? 13.549  -1.413  30.866  1.00 42.30 162 A 1 
ATOM 1219 C CA  . PRO A 1 162 ? 12.715  -1.024  32.000  1.00 53.93 162 A 1 
ATOM 1220 C C   . PRO A 1 162 ? 11.248  -0.824  31.586  1.00 54.69 162 A 1 
ATOM 1221 O O   . PRO A 1 162 ? 10.951  -0.363  30.484  1.00 50.90 162 A 1 
ATOM 1222 C CB  . PRO A 1 162 ? 13.367  0.236   32.570  1.00 50.34 162 A 1 
ATOM 1223 C CG  . PRO A 1 162 ? 14.038  0.864   31.350  1.00 52.49 162 A 1 
ATOM 1224 C CD  . PRO A 1 162 ? 14.436  -0.329  30.487  1.00 59.76 162 A 1 
ATOM 1225 N N   . PHE A 1 163 ? 10.366  -1.212  32.481  1.00 33.85 163 A 1 
ATOM 1226 C CA  . PHE A 1 163 ? 8.907   -1.084  32.423  1.00 42.84 163 A 1 
ATOM 1227 C C   . PHE A 1 163 ? 8.399   0.371   32.325  1.00 38.10 163 A 1 
ATOM 1228 O O   . PHE A 1 163 ? 9.047   1.261   32.900  1.00 31.36 163 A 1 
ATOM 1229 C CB  . PHE A 1 163 ? 8.309   -1.720  33.688  1.00 36.42 163 A 1 
ATOM 1230 C CG  . PHE A 1 163 ? 8.455   -3.220  33.809  1.00 34.50 163 A 1 
ATOM 1231 C CD1 . PHE A 1 163 ? 7.453   -4.063  33.296  1.00 32.69 163 A 1 
ATOM 1232 C CD2 . PHE A 1 163 ? 9.579   -3.782  34.442  1.00 31.79 163 A 1 
ATOM 1233 C CE1 . PHE A 1 163 ? 7.576   -5.458  33.416  1.00 29.30 163 A 1 
ATOM 1234 C CE2 . PHE A 1 163 ? 9.702   -5.178  34.554  1.00 35.69 163 A 1 
ATOM 1235 C CZ  . PHE A 1 163 ? 8.698   -6.014  34.041  1.00 34.04 163 A 1 
ATOM 1236 O OXT . PHE A 1 163 ? 7.322   0.521   31.692  1.00 43.17 163 A 1 
#
