# 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_if07187
#
_entry.id if07187
#
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 GLU 2   
1 n THR 3   
1 n PHE 4   
1 n CYS 5   
1 n VAL 6   
1 n TYR 7   
1 n ASN 8   
1 n LYS 9   
1 n ASN 10  
1 n VAL 11  
1 n ILE 12  
1 n LEU 13  
1 n LEU 14  
1 n LEU 15  
1 n VAL 16  
1 n LEU 17  
1 n LYS 18  
1 n LYS 19  
1 n GLU 20  
1 n THR 21  
1 n ASP 22  
1 n THR 23  
1 n ILE 24  
1 n MET 25  
1 n VAL 26  
1 n THR 27  
1 n THR 28  
1 n ALA 29  
1 n LEU 30  
1 n ILE 31  
1 n GLU 32  
1 n ARG 33  
1 n GLY 34  
1 n LYS 35  
1 n ASP 36  
1 n GLY 37  
1 n MET 38  
1 n PHE 39  
1 n GLY 40  
1 n VAL 41  
1 n PHE 42  
1 n THR 43  
1 n PRO 44  
1 n ASP 45  
1 n ILE 46  
1 n ASN 47  
1 n SER 48  
1 n THR 49  
1 n ILE 50  
1 n VAL 51  
1 n GLY 52  
1 n GLU 53  
1 n GLY 54  
1 n LYS 55  
1 n THR 56  
1 n VAL 57  
1 n GLU 58  
1 n GLU 59  
1 n ALA 60  
1 n LYS 61  
1 n ALA 62  
1 n ASP 63  
1 n PHE 64  
1 n GLU 65  
1 n ASN 66  
1 n SER 67  
1 n VAL 68  
1 n GLU 69  
1 n GLU 70  
1 n ILE 71  
1 n PHE 72  
1 n ARG 73  
1 n PHE 74  
1 n TYR 75  
1 n GLU 76  
1 n GLU 77  
1 n ASP 78  
1 n GLY 79  
1 n LEU 80  
1 n ASP 81  
1 n LEU 82  
1 n PRO 83  
1 n ASP 84  
1 n GLU 85  
1 n LEU 86  
1 n LYS 87  
1 n ASP 88  
1 n VAL 89  
1 n GLN 90  
1 n PHE 91  
1 n VAL 92  
1 n TYR 93  
1 n ARG 94  
1 n TYR 95  
1 n ASP 96  
1 n ILE 97  
1 n ALA 98  
1 n SER 99  
1 n VAL 100 
1 n PHE 101 
1 n ASP 102 
1 n TYR 103 
1 n TYR 104 
1 n ASN 105 
1 n TRP 106 
1 n ILE 107 
1 n ASN 108 
1 n VAL 109 
1 n SER 110 
1 n GLN 111 
1 n PHE 112 
1 n ALA 113 
1 n LYS 114 
1 n LYS 115 
1 n VAL 116 
1 n GLY 117 
1 n ILE 118 
1 n ASN 119 
1 n PRO 120 
1 n SER 121 
1 n LEU 122 
1 n MET 123 
1 n ARG 124 
1 n GLN 125 
1 n TYR 126 
1 n ARG 127 
1 n VAL 128 
1 n GLY 129 
1 n LYS 130 
1 n THR 131 
1 n TYR 132 
1 n ILE 133 
1 n SER 134 
1 n GLU 135 
1 n ASN 136 
1 n GLN 137 
1 n LEU 138 
1 n ASN 139 
1 n LYS 140 
1 n ILE 141 
1 n GLU 142 
1 n HIS 143 
1 n ALA 144 
1 n LEU 145 
1 n HIS 146 
1 n GLN 147 
1 n LEU 148 
1 n GLY 149 
1 n THR 150 
1 n GLU 151 
1 n LEU 152 
1 n VAL 153 
1 n GLU 154 
1 n ILE 155 
1 n LYS 156 
1 n LEU 157 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:07:45)"
_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 77.51
_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 GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
#
_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   ? 10.876  2.080   -2.032  1.00 26.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.234  3.378   -2.292  1.00 33.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.775   3.159   -1.952  1.00 34.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.083   2.510   -2.719  1.00 33.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.491  3.818   -3.741  1.00 32.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.162  5.285   -4.028  1.00 28.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.760  5.803   -5.668  1.00 25.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.004  7.438   -5.800  1.00 22.23 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 8.383   3.514   -0.731  1.00 31.24 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 7.014   3.340   -0.244  1.00 35.45 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 6.101   4.225   -1.093  1.00 34.94 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 6.469   5.351   -1.440  1.00 34.20 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 6.953   3.692   1.250   1.00 35.71 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 7.710   2.659   2.101   1.00 32.09 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 7.878   3.053   3.580   1.00 29.60 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 8.182   2.134   4.371   1.00 27.74 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 7.793   4.263   3.881   1.00 30.36 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 4.968   3.685   -1.531  1.00 34.87 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 3.997   4.440   -2.322  1.00 37.04 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 3.242   5.341   -1.352  1.00 37.02 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 2.317   4.894   -0.682  1.00 35.39 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 3.047   3.519   -3.107  1.00 36.04 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 3.786   2.531   -3.791  1.00 32.13 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 2.259   4.287   -4.170  1.00 31.94 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 3.688   6.587   -1.232  1.00 36.88 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 3.062   7.589   -0.386  1.00 38.88 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 1.923   8.261   -1.151  1.00 39.03 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 2.150   8.798   -2.236  1.00 37.26 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 4.118   8.608   0.049   1.00 37.14 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? 5.221   8.037   0.925   1.00 34.69 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? 4.954   7.733   2.272   1.00 31.21 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? 6.510   7.815   0.404   1.00 31.33 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? 5.968   7.216   3.096   1.00 29.46 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? 7.525   7.297   1.232   1.00 28.99 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? 7.253   6.997   2.579   1.00 29.49 4   A 1 
ATOM 36   N N   . CYS A 1 5   ? 0.726   8.269   -0.587  1.00 36.60 5   A 1 
ATOM 37   C CA  . CYS A 1 5   ? -0.360  9.119   -1.053  1.00 39.52 5   A 1 
ATOM 38   C C   . CYS A 1 5   ? -0.377  10.384  -0.184  1.00 38.99 5   A 1 
ATOM 39   O O   . CYS A 1 5   ? -0.591  10.309  1.026   1.00 37.62 5   A 1 
ATOM 40   C CB  . CYS A 1 5   ? -1.677  8.330   -1.033  1.00 39.97 5   A 1 
ATOM 41   S SG  . CYS A 1 5   ? -2.789  9.108   -2.229  1.00 33.94 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -0.043  11.526  -0.774  1.00 37.31 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -0.055  12.833  -0.100  1.00 39.79 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -1.317  13.559  -0.539  1.00 39.61 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -1.410  13.995  -1.688  1.00 37.61 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? 1.207   13.666  -0.403  1.00 38.72 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? 1.178   15.005  0.353   1.00 35.60 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? 2.488   12.930  0.006   1.00 36.35 6   A 1 
ATOM 49   N N   . TYR A 1 7   ? -2.281  13.695  0.362   1.00 41.16 7   A 1 
ATOM 50   C CA  . TYR A 1 7   ? -3.505  14.439  0.088   1.00 43.27 7   A 1 
ATOM 51   C C   . TYR A 1 7   ? -3.316  15.915  0.414   1.00 43.73 7   A 1 
ATOM 52   O O   . TYR A 1 7   ? -3.374  16.320  1.567   1.00 40.87 7   A 1 
ATOM 53   C CB  . TYR A 1 7   ? -4.687  13.815  0.836   1.00 40.98 7   A 1 
ATOM 54   C CG  . TYR A 1 7   ? -5.309  12.690  0.039   1.00 37.66 7   A 1 
ATOM 55   C CD1 . TYR A 1 7   ? -6.297  13.000  -0.919  1.00 34.32 7   A 1 
ATOM 56   C CD2 . TYR A 1 7   ? -4.880  11.361  0.208   1.00 34.04 7   A 1 
ATOM 57   C CE1 . TYR A 1 7   ? -6.846  11.987  -1.713  1.00 32.37 7   A 1 
ATOM 58   C CE2 . TYR A 1 7   ? -5.429  10.344  -0.594  1.00 31.74 7   A 1 
ATOM 59   C CZ  . TYR A 1 7   ? -6.411  10.661  -1.563  1.00 32.81 7   A 1 
ATOM 60   O OH  . TYR A 1 7   ? -6.924  9.704   -2.362  1.00 31.53 7   A 1 
ATOM 61   N N   . ASN A 1 8   ? -3.081  16.723  -0.636  1.00 37.26 8   A 1 
ATOM 62   C CA  . ASN A 1 8   ? -3.279  18.169  -0.568  1.00 40.81 8   A 1 
ATOM 63   C C   . ASN A 1 8   ? -3.301  18.742  -2.000  1.00 40.27 8   A 1 
ATOM 64   O O   . ASN A 1 8   ? -2.297  18.697  -2.717  1.00 38.09 8   A 1 
ATOM 65   C CB  . ASN A 1 8   ? -2.185  18.802  0.311   1.00 39.60 8   A 1 
ATOM 66   C CG  . ASN A 1 8   ? -2.519  20.213  0.753   1.00 35.36 8   A 1 
ATOM 67   O OD1 . ASN A 1 8   ? -3.049  21.012  -0.010  1.00 32.99 8   A 1 
ATOM 68   N ND2 . ASN A 1 8   ? -2.159  20.577  1.968   1.00 31.95 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? -4.436  19.301  -2.428  1.00 35.04 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? -4.698  19.761  -3.812  1.00 37.74 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? -3.747  20.861  -4.335  1.00 38.34 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? -3.757  21.139  -5.525  1.00 35.65 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? -6.179  20.171  -3.956  1.00 35.98 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? -7.126  18.960  -4.051  1.00 32.84 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? -8.599  19.397  -4.150  1.00 30.44 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? -9.521  18.172  -4.261  1.00 27.67 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? -10.953 18.517  -4.051  1.00 26.42 9   A 1 
ATOM 78   N N   . ASN A 1 10  ? -2.875  21.447  -3.500  1.00 31.76 10  A 1 
ATOM 79   C CA  . ASN A 1 10  ? -1.910  22.493  -3.886  1.00 34.81 10  A 1 
ATOM 80   C C   . ASN A 1 10  ? -0.423  22.103  -3.714  1.00 34.78 10  A 1 
ATOM 81   O O   . ASN A 1 10  ? 0.454   22.944  -3.889  1.00 33.26 10  A 1 
ATOM 82   C CB  . ASN A 1 10  ? -2.284  23.783  -3.125  1.00 33.82 10  A 1 
ATOM 83   C CG  . ASN A 1 10  ? -3.504  24.469  -3.721  1.00 29.48 10  A 1 
ATOM 84   O OD1 . ASN A 1 10  ? -3.664  24.570  -4.926  1.00 26.86 10  A 1 
ATOM 85   N ND2 . ASN A 1 10  ? -4.397  24.983  -2.909  1.00 26.15 10  A 1 
ATOM 86   N N   . VAL A 1 11  ? -0.099  20.851  -3.377  1.00 34.56 11  A 1 
ATOM 87   C CA  . VAL A 1 11  ? 1.201   20.509  -2.767  1.00 36.70 11  A 1 
ATOM 88   C C   . VAL A 1 11  ? 2.218   19.857  -3.709  1.00 36.65 11  A 1 
ATOM 89   O O   . VAL A 1 11  ? 3.412   19.879  -3.407  1.00 35.89 11  A 1 
ATOM 90   C CB  . VAL A 1 11  ? 0.955   19.769  -1.444  1.00 35.94 11  A 1 
ATOM 91   C CG1 . VAL A 1 11  ? 2.108   18.994  -0.830  1.00 32.89 11  A 1 
ATOM 92   C CG2 . VAL A 1 11  ? 0.583   20.834  -0.412  1.00 34.55 11  A 1 
ATOM 93   N N   . ILE A 1 12  ? 1.840   19.405  -4.911  1.00 30.35 12  A 1 
ATOM 94   C CA  . ILE A 1 12  ? 2.825   18.822  -5.854  1.00 30.47 12  A 1 
ATOM 95   C C   . ILE A 1 12  ? 3.922   19.836  -6.261  1.00 31.20 12  A 1 
ATOM 96   O O   . ILE A 1 12  ? 5.050   19.444  -6.541  1.00 30.70 12  A 1 
ATOM 97   C CB  . ILE A 1 12  ? 2.101   18.159  -7.054  1.00 29.99 12  A 1 
ATOM 98   C CG1 . ILE A 1 12  ? 1.288   16.941  -6.544  1.00 27.44 12  A 1 
ATOM 99   C CG2 . ILE A 1 12  ? 3.083   17.718  -8.158  1.00 27.80 12  A 1 
ATOM 100  C CD1 . ILE A 1 12  ? 0.448   16.219  -7.606  1.00 25.77 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? 3.647   21.151  -6.207  1.00 31.14 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? 4.640   22.199  -6.495  1.00 32.03 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? 5.275   22.827  -5.232  1.00 33.08 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? 6.355   23.409  -5.320  1.00 32.98 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? 3.978   23.245  -7.419  1.00 31.19 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? 4.968   24.127  -8.204  1.00 26.95 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? 5.814   23.332  -9.205  1.00 24.15 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? 4.189   25.180  -9.003  1.00 25.36 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? 4.655   22.711  -4.049  1.00 36.36 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? 5.127   23.356  -2.808  1.00 36.88 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? 6.096   22.489  -1.972  1.00 37.59 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? 6.912   23.040  -1.231  1.00 36.86 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? 3.922   23.824  -1.958  1.00 35.80 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? 3.957   25.334  -1.647  1.00 31.32 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? 3.196   26.128  -2.713  1.00 28.53 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? 3.328   25.635  -0.290  1.00 30.15 14  A 1 
ATOM 117  N N   . LEU A 1 15  ? 6.065   21.166  -2.119  1.00 40.27 15  A 1 
ATOM 118  C CA  . LEU A 1 15  ? 6.968   20.237  -1.411  1.00 41.70 15  A 1 
ATOM 119  C C   . LEU A 1 15  ? 8.456   20.431  -1.754  1.00 42.12 15  A 1 
ATOM 120  O O   . LEU A 1 15  ? 9.322   20.011  -0.988  1.00 40.85 15  A 1 
ATOM 121  C CB  . LEU A 1 15  ? 6.514   18.786  -1.693  1.00 39.83 15  A 1 
ATOM 122  C CG  . LEU A 1 15  ? 5.578   18.229  -0.603  1.00 36.53 15  A 1 
ATOM 123  C CD1 . LEU A 1 15  ? 4.776   17.045  -1.147  1.00 33.82 15  A 1 
ATOM 124  C CD2 . LEU A 1 15  ? 6.367   17.733  0.612   1.00 34.87 15  A 1 
ATOM 125  N N   . VAL A 1 16  ? 8.785   21.105  -2.868  1.00 35.56 16  A 1 
ATOM 126  C CA  . VAL A 1 16  ? 10.174  21.434  -3.238  1.00 36.10 16  A 1 
ATOM 127  C C   . VAL A 1 16  ? 10.662  22.733  -2.568  1.00 36.68 16  A 1 
ATOM 128  O O   . VAL A 1 16  ? 11.868  22.959  -2.500  1.00 34.92 16  A 1 
ATOM 129  C CB  . VAL A 1 16  ? 10.331  21.436  -4.774  1.00 34.25 16  A 1 
ATOM 130  C CG1 . VAL A 1 16  ? 11.768  21.709  -5.240  1.00 30.56 16  A 1 
ATOM 131  C CG2 . VAL A 1 16  ? 9.944   20.062  -5.353  1.00 30.90 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? 9.773   23.586  -2.030  1.00 37.34 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? 10.127  24.950  -1.595  1.00 38.81 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? 9.831   25.302  -0.127  1.00 39.33 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? 10.306  26.340  0.331   1.00 37.30 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? 9.498   25.964  -2.565  1.00 36.54 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? 10.087  25.935  -3.990  1.00 33.33 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? 9.315   26.912  -4.885  1.00 30.57 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? 11.566  26.335  -4.026  1.00 32.01 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? 9.112   24.481  0.644   1.00 41.64 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? 8.960   24.676  2.100   1.00 42.63 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? 9.877   23.723  2.872   1.00 42.89 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? 9.469   22.671  3.358   1.00 40.69 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? 7.487   24.591  2.539   1.00 41.26 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? 6.746   25.941  2.424   1.00 38.04 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? 5.371   25.798  3.103   1.00 35.75 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? 4.621   27.124  3.268   1.00 33.09 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? 3.412   26.910  4.128   1.00 32.06 18  A 1 
ATOM 149  N N   . LYS A 1 19  ? 11.148  24.118  2.993   1.00 39.89 19  A 1 
ATOM 150  C CA  . LYS A 1 19  ? 11.902  23.841  4.217   1.00 41.95 19  A 1 
ATOM 151  C C   . LYS A 1 19  ? 11.320  24.738  5.312   1.00 43.29 19  A 1 
ATOM 152  O O   . LYS A 1 19  ? 11.179  25.937  5.082   1.00 40.48 19  A 1 
ATOM 153  C CB  . LYS A 1 19  ? 13.404  24.112  4.011   1.00 39.43 19  A 1 
ATOM 154  C CG  . LYS A 1 19  ? 14.215  22.824  3.812   1.00 34.88 19  A 1 
ATOM 155  C CD  . LYS A 1 19  ? 15.707  23.152  3.664   1.00 31.82 19  A 1 
ATOM 156  C CE  . LYS A 1 19  ? 16.537  21.866  3.612   1.00 28.61 19  A 1 
ATOM 157  N NZ  . LYS A 1 19  ? 17.990  22.168  3.516   1.00 28.04 19  A 1 
ATOM 158  N N   . GLU A 1 20  ? 11.084  24.131  6.468   1.00 35.24 20  A 1 
ATOM 159  C CA  . GLU A 1 20  ? 10.748  24.731  7.768   1.00 38.60 20  A 1 
ATOM 160  C C   . GLU A 1 20  ? 9.248   24.877  8.109   1.00 41.27 20  A 1 
ATOM 161  O O   . GLU A 1 20  ? 8.532   25.717  7.587   1.00 39.54 20  A 1 
ATOM 162  C CB  . GLU A 1 20  ? 11.620  25.971  8.093   1.00 36.26 20  A 1 
ATOM 163  C CG  . GLU A 1 20  ? 13.126  25.609  8.054   1.00 31.56 20  A 1 
ATOM 164  C CD  . GLU A 1 20  ? 14.094  26.768  8.334   1.00 29.20 20  A 1 
ATOM 165  O OE1 . GLU A 1 20  ? 15.290  26.444  8.553   1.00 26.57 20  A 1 
ATOM 166  O OE2 . GLU A 1 20  ? 13.681  27.943  8.281   1.00 29.75 20  A 1 
ATOM 167  N N   . THR A 1 21  ? 8.861   24.036  9.078   1.00 41.72 21  A 1 
ATOM 168  C CA  . THR A 1 21  ? 7.824   24.207  10.133  1.00 45.05 21  A 1 
ATOM 169  C C   . THR A 1 21  ? 6.378   23.736  9.938   1.00 48.97 21  A 1 
ATOM 170  O O   . THR A 1 21  ? 5.535   24.186  10.707  1.00 46.06 21  A 1 
ATOM 171  C CB  . THR A 1 21  ? 7.901   25.553  10.874  1.00 42.79 21  A 1 
ATOM 172  O OG1 . THR A 1 21  ? 7.562   26.634  10.047  1.00 38.54 21  A 1 
ATOM 173  C CG2 . THR A 1 21  ? 9.297   25.827  11.445  1.00 39.14 21  A 1 
ATOM 174  N N   . ASP A 1 22  ? 6.069   22.748  9.101   1.00 55.18 22  A 1 
ATOM 175  C CA  . ASP A 1 22  ? 4.843   21.951  9.278   1.00 60.52 22  A 1 
ATOM 176  C C   . ASP A 1 22  ? 5.214   20.469  9.386   1.00 64.15 22  A 1 
ATOM 177  O O   . ASP A 1 22  ? 5.813   19.879  8.478   1.00 61.97 22  A 1 
ATOM 178  C CB  . ASP A 1 22  ? 3.801   22.248  8.178   1.00 56.47 22  A 1 
ATOM 179  C CG  . ASP A 1 22  ? 3.105   23.607  8.374   1.00 49.93 22  A 1 
ATOM 180  O OD1 . ASP A 1 22  ? 2.733   23.916  9.529   1.00 46.81 22  A 1 
ATOM 181  O OD2 . ASP A 1 22  ? 2.985   24.350  7.364   1.00 44.64 22  A 1 
ATOM 182  N N   . THR A 1 23  ? 4.956   19.874  10.546  1.00 68.99 23  A 1 
ATOM 183  C CA  . THR A 1 23  ? 5.242   18.454  10.790  1.00 74.76 23  A 1 
ATOM 184  C C   . THR A 1 23  ? 4.146   17.639  10.107  1.00 78.31 23  A 1 
ATOM 185  O O   . THR A 1 23  ? 3.049   17.528  10.644  1.00 75.10 23  A 1 
ATOM 186  C CB  . THR A 1 23  ? 5.305   18.137  12.298  1.00 68.51 23  A 1 
ATOM 187  O OG1 . THR A 1 23  ? 6.139   19.068  12.957  1.00 58.65 23  A 1 
ATOM 188  C CG2 . THR A 1 23  ? 5.888   16.754  12.578  1.00 57.67 23  A 1 
ATOM 189  N N   . ILE A 1 24  ? 4.443   17.073  8.933   1.00 79.04 24  A 1 
ATOM 190  C CA  . ILE A 1 24  ? 3.528   16.147  8.247   1.00 82.77 24  A 1 
ATOM 191  C C   . ILE A 1 24  ? 3.201   14.999  9.203   1.00 84.62 24  A 1 
ATOM 192  O O   . ILE A 1 24  ? 4.107   14.300  9.679   1.00 82.37 24  A 1 
ATOM 193  C CB  . ILE A 1 24  ? 4.137   15.631  6.920   1.00 79.16 24  A 1 
ATOM 194  C CG1 . ILE A 1 24  ? 4.369   16.800  5.933   1.00 71.26 24  A 1 
ATOM 195  C CG2 . ILE A 1 24  ? 3.242   14.554  6.277   1.00 70.98 24  A 1 
ATOM 196  C CD1 . ILE A 1 24  ? 5.130   16.418  4.659   1.00 66.51 24  A 1 
ATOM 197  N N   . MET A 1 25  ? 1.921   14.796  9.498   1.00 81.52 25  A 1 
ATOM 198  C CA  . MET A 1 25  ? 1.480   13.672  10.314  1.00 83.82 25  A 1 
ATOM 199  C C   . MET A 1 25  ? 1.465   12.412  9.452   1.00 86.23 25  A 1 
ATOM 200  O O   . MET A 1 25  ? 0.746   12.334  8.466   1.00 84.71 25  A 1 
ATOM 201  C CB  . MET A 1 25  ? 0.116   13.977  10.945  1.00 79.84 25  A 1 
ATOM 202  C CG  . MET A 1 25  ? -0.339  12.820  11.843  1.00 71.39 25  A 1 
ATOM 203  S SD  . MET A 1 25  ? -1.726  13.233  12.910  1.00 66.30 25  A 1 
ATOM 204  C CE  . MET A 1 25  ? -2.074  11.599  13.621  1.00 56.99 25  A 1 
ATOM 205  N N   . VAL A 1 26  ? 2.264   11.420  9.827   1.00 84.95 26  A 1 
ATOM 206  C CA  . VAL A 1 26  ? 2.282   10.121  9.138   1.00 86.06 26  A 1 
ATOM 207  C C   . VAL A 1 26  ? 1.443   9.133   9.932   1.00 87.57 26  A 1 
ATOM 208  O O   . VAL A 1 26  ? 1.699   8.932   11.116  1.00 86.36 26  A 1 
ATOM 209  C CB  . VAL A 1 26  ? 3.718   9.614   8.920   1.00 83.59 26  A 1 
ATOM 210  C CG1 . VAL A 1 26  ? 3.723   8.284   8.153   1.00 78.23 26  A 1 
ATOM 211  C CG2 . VAL A 1 26  ? 4.551   10.618  8.108   1.00 78.15 26  A 1 
ATOM 212  N N   . THR A 1 27  ? 0.460   8.507   9.293   1.00 88.33 27  A 1 
ATOM 213  C CA  . THR A 1 27  ? -0.385  7.479   9.907   1.00 89.13 27  A 1 
ATOM 214  C C   . THR A 1 27  ? -0.477  6.228   9.039   1.00 88.66 27  A 1 
ATOM 215  O O   . THR A 1 27  ? -0.169  6.237   7.845   1.00 87.92 27  A 1 
ATOM 216  C CB  . THR A 1 27  ? -1.769  8.039   10.276  1.00 89.19 27  A 1 
ATOM 217  O OG1 . THR A 1 27  ? -2.417  7.109   11.116  1.00 82.40 27  A 1 
ATOM 218  C CG2 . THR A 1 27  ? -2.674  8.294   9.072   1.00 82.18 27  A 1 
ATOM 219  N N   . THR A 1 28  ? -0.873  5.116   9.654   1.00 87.57 28  A 1 
ATOM 220  C CA  . THR A 1 28  ? -0.978  3.821   8.981   1.00 88.02 28  A 1 
ATOM 221  C C   . THR A 1 28  ? -2.334  3.677   8.299   1.00 89.08 28  A 1 
ATOM 222  O O   . THR A 1 28  ? -3.370  3.917   8.909   1.00 88.77 28  A 1 
ATOM 223  C CB  . THR A 1 28  ? -0.744  2.665   9.967   1.00 86.01 28  A 1 
ATOM 224  O OG1 . THR A 1 28  ? 0.510   2.796   10.604  1.00 80.32 28  A 1 
ATOM 225  C CG2 . THR A 1 28  ? -0.737  1.300   9.273   1.00 77.92 28  A 1 
ATOM 226  N N   . ALA A 1 29  ? -2.325  3.207   7.059   1.00 90.31 29  A 1 
ATOM 227  C CA  . ALA A 1 29  ? -3.468  2.590   6.399   1.00 90.14 29  A 1 
ATOM 228  C C   . ALA A 1 29  ? -3.193  1.084   6.268   1.00 89.82 29  A 1 
ATOM 229  O O   . ALA A 1 29  ? -2.392  0.645   5.437   1.00 88.77 29  A 1 
ATOM 230  C CB  . ALA A 1 29  ? -3.707  3.293   5.055   1.00 90.75 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? -3.810  0.291   7.157   1.00 90.13 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? -3.610  -1.155  7.210   1.00 90.28 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? -4.505  -1.845  6.182   1.00 91.03 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? -5.713  -1.638  6.181   1.00 90.75 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? -3.873  -1.651  8.642   1.00 88.66 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? -3.612  -3.159  8.845   1.00 78.34 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? -2.152  -3.542  8.588   1.00 71.99 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? -3.921  -3.536  10.292  1.00 72.68 30  A 1 
ATOM 239  N N   . ILE A 1 31  ? -3.905  -2.676  5.341   1.00 89.99 31  A 1 
ATOM 240  C CA  . ILE A 1 31  ? -4.581  -3.454  4.303   1.00 89.89 31  A 1 
ATOM 241  C C   . ILE A 1 31  ? -4.589  -4.919  4.720   1.00 88.81 31  A 1 
ATOM 242  O O   . ILE A 1 31  ? -3.532  -5.541  4.861   1.00 88.04 31  A 1 
ATOM 243  C CB  . ILE A 1 31  ? -3.920  -3.282  2.918   1.00 90.25 31  A 1 
ATOM 244  C CG1 . ILE A 1 31  ? -3.672  -1.793  2.590   1.00 88.23 31  A 1 
ATOM 245  C CG2 . ILE A 1 31  ? -4.799  -3.961  1.849   1.00 87.12 31  A 1 
ATOM 246  C CD1 . ILE A 1 31  ? -3.111  -1.529  1.192   1.00 85.04 31  A 1 
ATOM 247  N N   . GLU A 1 32  ? -5.780  -5.483  4.878   1.00 89.60 32  A 1 
ATOM 248  C CA  . GLU A 1 32  ? -5.966  -6.867  5.305   1.00 89.43 32  A 1 
ATOM 249  C C   . GLU A 1 32  ? -6.987  -7.594  4.435   1.00 90.12 32  A 1 
ATOM 250  O O   . GLU A 1 32  ? -7.939  -7.011  3.912   1.00 89.62 32  A 1 
ATOM 251  C CB  . GLU A 1 32  ? -6.398  -6.930  6.777   1.00 85.95 32  A 1 
ATOM 252  C CG  . GLU A 1 32  ? -5.291  -6.471  7.739   1.00 76.06 32  A 1 
ATOM 253  C CD  . GLU A 1 32  ? -5.640  -6.708  9.217   1.00 75.34 32  A 1 
ATOM 254  O OE1 . GLU A 1 32  ? -4.693  -6.764  10.038  1.00 66.17 32  A 1 
ATOM 255  O OE2 . GLU A 1 32  ? -6.843  -6.852  9.546   1.00 67.25 32  A 1 
ATOM 256  N N   . ARG A 1 33  ? -6.804  -8.908  4.317   1.00 87.91 33  A 1 
ATOM 257  C CA  . ARG A 1 33  ? -7.797  -9.775  3.687   1.00 87.77 33  A 1 
ATOM 258  C C   . ARG A 1 33  ? -8.787  -10.300 4.723   1.00 85.27 33  A 1 
ATOM 259  O O   . ARG A 1 33  ? -8.419  -11.043 5.636   1.00 81.47 33  A 1 
ATOM 260  C CB  . ARG A 1 33  ? -7.099  -10.898 2.926   1.00 86.98 33  A 1 
ATOM 261  C CG  . ARG A 1 33  ? -8.110  -11.577 2.005   1.00 87.02 33  A 1 
ATOM 262  C CD  . ARG A 1 33  ? -7.430  -12.678 1.208   1.00 84.00 33  A 1 
ATOM 263  N NE  . ARG A 1 33  ? -8.383  -13.236 0.240   1.00 77.85 33  A 1 
ATOM 264  C CZ  . ARG A 1 33  ? -8.087  -14.038 -0.762  1.00 72.79 33  A 1 
ATOM 265  N NH1 . ARG A 1 33  ? -6.881  -14.503 -0.922  1.00 69.26 33  A 1 
ATOM 266  N NH2 . ARG A 1 33  ? -9.005  -14.372 -1.625  1.00 66.32 33  A 1 
ATOM 267  N N   . GLY A 1 34  ? -10.064 -9.980  4.531   1.00 87.68 34  A 1 
ATOM 268  C CA  . GLY A 1 34  ? -11.162 -10.483 5.344   1.00 86.08 34  A 1 
ATOM 269  C C   . GLY A 1 34  ? -11.392 -11.989 5.182   1.00 86.09 34  A 1 
ATOM 270  O O   . GLY A 1 34  ? -10.925 -12.649 4.243   1.00 84.58 34  A 1 
ATOM 271  N N   . LYS A 1 35  ? -12.150 -12.560 6.128   1.00 83.80 35  A 1 
ATOM 272  C CA  . LYS A 1 35  ? -12.533 -13.989 6.103   1.00 82.74 35  A 1 
ATOM 273  C C   . LYS A 1 35  ? -13.454 -14.341 4.932   1.00 84.34 35  A 1 
ATOM 274  O O   . LYS A 1 35  ? -13.503 -15.501 4.520   1.00 81.55 35  A 1 
ATOM 275  C CB  . LYS A 1 35  ? -13.220 -14.371 7.421   1.00 80.64 35  A 1 
ATOM 276  C CG  . LYS A 1 35  ? -12.259 -14.336 8.612   1.00 74.90 35  A 1 
ATOM 277  C CD  . LYS A 1 35  ? -13.001 -14.736 9.894   1.00 68.89 35  A 1 
ATOM 278  C CE  . LYS A 1 35  ? -12.039 -14.659 11.081  1.00 63.44 35  A 1 
ATOM 279  N NZ  . LYS A 1 35  ? -12.748 -14.859 12.368  1.00 55.62 35  A 1 
ATOM 280  N N   . ASP A 1 36  ? -14.186 -13.357 4.431   1.00 87.64 36  A 1 
ATOM 281  C CA  . ASP A 1 36  ? -15.042 -13.435 3.248   1.00 88.62 36  A 1 
ATOM 282  C C   . ASP A 1 36  ? -14.246 -13.388 1.934   1.00 89.58 36  A 1 
ATOM 283  O O   . ASP A 1 36  ? -14.777 -13.695 0.867   1.00 86.45 36  A 1 
ATOM 284  C CB  . ASP A 1 36  ? -16.060 -12.288 3.332   1.00 88.01 36  A 1 
ATOM 285  C CG  . ASP A 1 36  ? -15.414 -10.894 3.369   1.00 86.55 36  A 1 
ATOM 286  O OD1 . ASP A 1 36  ? -14.162 -10.817 3.448   1.00 83.57 36  A 1 
ATOM 287  O OD2 . ASP A 1 36  ? -16.200 -9.936  3.363   1.00 83.81 36  A 1 
ATOM 288  N N   . GLY A 1 37  ? -12.940 -13.085 2.021   1.00 85.28 37  A 1 
ATOM 289  C CA  . GLY A 1 37  ? -12.036 -12.982 0.887   1.00 84.85 37  A 1 
ATOM 290  C C   . GLY A 1 37  ? -11.946 -11.585 0.276   1.00 87.96 37  A 1 
ATOM 291  O O   . GLY A 1 37  ? -11.160 -11.426 -0.662  1.00 85.90 37  A 1 
ATOM 292  N N   . MET A 1 38  ? -12.692 -10.607 0.808   1.00 89.20 38  A 1 
ATOM 293  C CA  . MET A 1 38  ? -12.566 -9.193  0.455   1.00 91.04 38  A 1 
ATOM 294  C C   . MET A 1 38  ? -11.301 -8.593  1.082   1.00 91.69 38  A 1 
ATOM 295  O O   . MET A 1 38  ? -10.763 -9.127  2.061   1.00 90.51 38  A 1 
ATOM 296  C CB  . MET A 1 38  ? -13.816 -8.422  0.912   1.00 90.50 38  A 1 
ATOM 297  C CG  . MET A 1 38  ? -15.103 -8.922  0.237   1.00 87.34 38  A 1 
ATOM 298  S SD  . MET A 1 38  ? -15.222 -8.625  -1.549  1.00 85.71 38  A 1 
ATOM 299  C CE  . MET A 1 38  ? -15.460 -6.828  -1.532  1.00 75.01 38  A 1 
ATOM 300  N N   . PHE A 1 39  ? -10.826 -7.481  0.535   1.00 89.13 39  A 1 
ATOM 301  C CA  . PHE A 1 39  ? -9.757  -6.684  1.121   1.00 90.67 39  A 1 
ATOM 302  C C   . PHE A 1 39  ? -10.347 -5.432  1.749   1.00 92.16 39  A 1 
ATOM 303  O O   . PHE A 1 39  ? -11.210 -4.792  1.151   1.00 91.71 39  A 1 
ATOM 304  C CB  . PHE A 1 39  ? -8.700  -6.356  0.065   1.00 90.05 39  A 1 
ATOM 305  C CG  . PHE A 1 39  ? -8.005  -7.588  -0.471  1.00 88.95 39  A 1 
ATOM 306  C CD1 . PHE A 1 39  ? -6.872  -8.098  0.190   1.00 83.80 39  A 1 
ATOM 307  C CD2 . PHE A 1 39  ? -8.517  -8.256  -1.597  1.00 82.75 39  A 1 
ATOM 308  C CE1 . PHE A 1 39  ? -6.247  -9.264  -0.281  1.00 81.38 39  A 1 
ATOM 309  C CE2 . PHE A 1 39  ? -7.894  -9.426  -2.065  1.00 81.18 39  A 1 
ATOM 310  C CZ  . PHE A 1 39  ? -6.756  -9.927  -1.409  1.00 85.26 39  A 1 
ATOM 311  N N   . GLY A 1 40  ? -9.883  -5.089  2.949   1.00 93.42 40  A 1 
ATOM 312  C CA  . GLY A 1 40  ? -10.227 -3.859  3.647   1.00 93.33 40  A 1 
ATOM 313  C C   . GLY A 1 40  ? -8.985  -3.014  3.880   1.00 93.58 40  A 1 
ATOM 314  O O   . GLY A 1 40  ? -7.920  -3.556  4.186   1.00 92.87 40  A 1 
ATOM 315  N N   . VAL A 1 41  ? -9.132  -1.702  3.753   1.00 94.03 41  A 1 
ATOM 316  C CA  . VAL A 1 41  ? -8.148  -0.702  4.176   1.00 94.26 41  A 1 
ATOM 317  C C   . VAL A 1 41  ? -8.758  0.090   5.318   1.00 94.04 41  A 1 
ATOM 318  O O   . VAL A 1 41  ? -9.902  0.518   5.207   1.00 93.44 41  A 1 
ATOM 319  C CB  . VAL A 1 41  ? -7.737  0.243   3.032   1.00 93.84 41  A 1 
ATOM 320  C CG1 . VAL A 1 41  ? -6.583  1.156   3.465   1.00 90.14 41  A 1 
ATOM 321  C CG2 . VAL A 1 41  ? -7.296  -0.527  1.787   1.00 90.14 41  A 1 
ATOM 322  N N   . PHE A 1 42  ? -8.029  0.297   6.411   1.00 93.36 42  A 1 
ATOM 323  C CA  . PHE A 1 42  ? -8.509  1.080   7.549   1.00 92.57 42  A 1 
ATOM 324  C C   . PHE A 1 42  ? -7.368  1.756   8.312   1.00 92.87 42  A 1 
ATOM 325  O O   . PHE A 1 42  ? -6.211  1.341   8.238   1.00 92.28 42  A 1 
ATOM 326  C CB  . PHE A 1 42  ? -9.364  0.194   8.466   1.00 90.97 42  A 1 
ATOM 327  C CG  . PHE A 1 42  ? -8.625  -0.969  9.099   1.00 85.65 42  A 1 
ATOM 328  C CD1 . PHE A 1 42  ? -8.476  -2.181  8.398   1.00 77.68 42  A 1 
ATOM 329  C CD2 . PHE A 1 42  ? -8.102  -0.844  10.396  1.00 79.84 42  A 1 
ATOM 330  C CE1 . PHE A 1 42  ? -7.819  -3.268  8.998   1.00 70.86 42  A 1 
ATOM 331  C CE2 . PHE A 1 42  ? -7.443  -1.933  10.998  1.00 73.75 42  A 1 
ATOM 332  C CZ  . PHE A 1 42  ? -7.306  -3.145  10.300  1.00 72.61 42  A 1 
ATOM 333  N N   . THR A 1 43  ? -7.708  2.800   9.075   1.00 93.39 43  A 1 
ATOM 334  C CA  . THR A 1 43  ? -6.756  3.632   9.826   1.00 92.61 43  A 1 
ATOM 335  C C   . THR A 1 43  ? -6.815  3.321   11.326  1.00 91.37 43  A 1 
ATOM 336  O O   . THR A 1 43  ? -7.652  3.889   12.026  1.00 89.60 43  A 1 
ATOM 337  C CB  . THR A 1 43  ? -7.042  5.119   9.573   1.00 91.95 43  A 1 
ATOM 338  O OG1 . THR A 1 43  ? -8.405  5.405   9.813   1.00 86.79 43  A 1 
ATOM 339  C CG2 . THR A 1 43  ? -6.739  5.508   8.130   1.00 85.54 43  A 1 
ATOM 340  N N   . PRO A 1 44  ? -5.962  2.418   11.858  1.00 91.05 44  A 1 
ATOM 341  C CA  . PRO A 1 44  ? -6.012  2.023   13.269  1.00 89.03 44  A 1 
ATOM 342  C C   . PRO A 1 44  ? -5.421  3.056   14.235  1.00 88.62 44  A 1 
ATOM 343  O O   . PRO A 1 44  ? -5.710  3.001   15.427  1.00 85.39 44  A 1 
ATOM 344  C CB  . PRO A 1 44  ? -5.233  0.707   13.325  1.00 88.08 44  A 1 
ATOM 345  C CG  . PRO A 1 44  ? -4.192  0.867   12.220  1.00 88.78 44  A 1 
ATOM 346  C CD  . PRO A 1 44  ? -4.957  1.636   11.146  1.00 91.31 44  A 1 
ATOM 347  N N   . ASP A 1 45  ? -4.583  3.974   13.743  1.00 90.28 45  A 1 
ATOM 348  C CA  . ASP A 1 45  ? -3.758  4.857   14.576  1.00 89.36 45  A 1 
ATOM 349  C C   . ASP A 1 45  ? -4.372  6.257   14.791  1.00 89.72 45  A 1 
ATOM 350  O O   . ASP A 1 45  ? -3.763  7.090   15.468  1.00 87.36 45  A 1 
ATOM 351  C CB  . ASP A 1 45  ? -2.341  4.962   13.969  1.00 87.67 45  A 1 
ATOM 352  C CG  . ASP A 1 45  ? -1.591  3.629   13.828  1.00 82.69 45  A 1 
ATOM 353  O OD1 . ASP A 1 45  ? -1.718  2.760   14.720  1.00 78.68 45  A 1 
ATOM 354  O OD2 . ASP A 1 45  ? -0.856  3.476   12.818  1.00 78.99 45  A 1 
ATOM 355  N N   . ILE A 1 46  ? -5.555  6.536   14.214  1.00 91.25 46  A 1 
ATOM 356  C CA  . ILE A 1 46  ? -6.284  7.808   14.338  1.00 91.14 46  A 1 
ATOM 357  C C   . ILE A 1 46  ? -7.730  7.552   14.778  1.00 90.78 46  A 1 
ATOM 358  O O   . ILE A 1 46  ? -8.266  6.462   14.577  1.00 89.06 46  A 1 
ATOM 359  C CB  . ILE A 1 46  ? -6.208  8.647   13.036  1.00 90.47 46  A 1 
ATOM 360  C CG1 . ILE A 1 46  ? -6.831  7.928   11.820  1.00 87.84 46  A 1 
ATOM 361  C CG2 . ILE A 1 46  ? -4.754  9.059   12.760  1.00 85.84 46  A 1 
ATOM 362  C CD1 . ILE A 1 46  ? -6.915  8.796   10.552  1.00 86.17 46  A 1 
ATOM 363  N N   . ASN A 1 47  ? -8.365  8.556   15.391  1.00 92.48 47  A 1 
ATOM 364  C CA  . ASN A 1 47  ? -9.761  8.445   15.833  1.00 91.66 47  A 1 
ATOM 365  C C   . ASN A 1 47  ? -10.739 8.560   14.658  1.00 91.12 47  A 1 
ATOM 366  O O   . ASN A 1 47  ? -11.797 7.933   14.670  1.00 88.30 47  A 1 
ATOM 367  C CB  . ASN A 1 47  ? -10.074 9.519   16.882  1.00 90.77 47  A 1 
ATOM 368  C CG  . ASN A 1 47  ? -9.152  9.474   18.076  1.00 85.73 47  A 1 
ATOM 369  O OD1 . ASN A 1 47  ? -9.188  8.572   18.896  1.00 77.88 47  A 1 
ATOM 370  N ND2 . ASN A 1 47  ? -8.298  10.460  18.210  1.00 76.31 47  A 1 
ATOM 371  N N   . SER A 1 48  ? -10.380 9.344   13.638  1.00 90.89 48  A 1 
ATOM 372  C CA  . SER A 1 48  ? -11.121 9.456   12.386  1.00 89.10 48  A 1 
ATOM 373  C C   . SER A 1 48  ? -10.946 8.171   11.579  1.00 87.85 48  A 1 
ATOM 374  O O   . SER A 1 48  ? -10.044 8.045   10.750  1.00 83.89 48  A 1 
ATOM 375  C CB  . SER A 1 48  ? -10.659 10.686  11.599  1.00 88.47 48  A 1 
ATOM 376  O OG  . SER A 1 48  ? -10.789 11.848  12.397  1.00 82.73 48  A 1 
ATOM 377  N N   . THR A 1 49  ? -11.804 7.179   11.853  1.00 88.62 49  A 1 
ATOM 378  C CA  . THR A 1 49  ? -11.770 5.904   11.128  1.00 88.86 49  A 1 
ATOM 379  C C   . THR A 1 49  ? -12.152 6.125   9.671   1.00 90.80 49  A 1 
ATOM 380  O O   . THR A 1 49  ? -13.301 6.439   9.366   1.00 89.24 49  A 1 
ATOM 381  C CB  . THR A 1 49  ? -12.695 4.862   11.766  1.00 86.30 49  A 1 
ATOM 382  O OG1 . THR A 1 49  ? -12.353 4.682   13.119  1.00 79.22 49  A 1 
ATOM 383  C CG2 . THR A 1 49  ? -12.577 3.492   11.095  1.00 77.21 49  A 1 
ATOM 384  N N   . ILE A 1 50  ? -11.187 5.920   8.782   1.00 93.62 50  A 1 
ATOM 385  C CA  . ILE A 1 50  ? -11.388 5.927   7.334   1.00 94.63 50  A 1 
ATOM 386  C C   . ILE A 1 50  ? -11.234 4.491   6.855   1.00 95.32 50  A 1 
ATOM 387  O O   . ILE A 1 50  ? -10.314 3.788   7.290   1.00 94.95 50  A 1 
ATOM 388  C CB  . ILE A 1 50  ? -10.421 6.895   6.622   1.00 94.21 50  A 1 
ATOM 389  C CG1 . ILE A 1 50  ? -10.405 8.279   7.312   1.00 92.31 50  A 1 
ATOM 390  C CG2 . ILE A 1 50  ? -10.850 7.023   5.147   1.00 91.91 50  A 1 
ATOM 391  C CD1 . ILE A 1 50  ? -9.414  9.279   6.717   1.00 89.38 50  A 1 
ATOM 392  N N   . VAL A 1 51  ? -12.154 4.052   6.007   1.00 95.87 51  A 1 
ATOM 393  C CA  . VAL A 1 51  ? -12.185 2.679   5.498   1.00 96.33 51  A 1 
ATOM 394  C C   . VAL A 1 51  ? -12.331 2.674   3.983   1.00 96.66 51  A 1 
ATOM 395  O O   . VAL A 1 51  ? -12.856 3.623   3.407   1.00 96.36 51  A 1 
ATOM 396  C CB  . VAL A 1 51  ? -13.285 1.827   6.164   1.00 95.17 51  A 1 
ATOM 397  C CG1 . VAL A 1 51  ? -13.055 1.721   7.681   1.00 89.04 51  A 1 
ATOM 398  C CG2 . VAL A 1 51  ? -14.701 2.359   5.928   1.00 88.45 51  A 1 
ATOM 399  N N   . GLY A 1 52  ? -11.857 1.596   3.364   1.00 95.77 52  A 1 
ATOM 400  C CA  . GLY A 1 52  ? -12.112 1.282   1.967   1.00 95.72 52  A 1 
ATOM 401  C C   . GLY A 1 52  ? -12.177 -0.227  1.783   1.00 96.26 52  A 1 
ATOM 402  O O   . GLY A 1 52  ? -11.497 -0.970  2.496   1.00 96.24 52  A 1 
ATOM 403  N N   . GLU A 1 53  ? -12.995 -0.694  0.852   1.00 95.84 53  A 1 
ATOM 404  C CA  . GLU A 1 53  ? -13.216 -2.120  0.617   1.00 96.00 53  A 1 
ATOM 405  C C   . GLU A 1 53  ? -13.145 -2.471  -0.873  1.00 96.02 53  A 1 
ATOM 406  O O   . GLU A 1 53  ? -13.508 -1.692  -1.749  1.00 95.17 53  A 1 
ATOM 407  C CB  . GLU A 1 53  ? -14.556 -2.575  1.217   1.00 94.68 53  A 1 
ATOM 408  C CG  . GLU A 1 53  ? -14.595 -2.503  2.753   1.00 83.56 53  A 1 
ATOM 409  C CD  . GLU A 1 53  ? -15.856 -3.135  3.370   1.00 82.71 53  A 1 
ATOM 410  O OE1 . GLU A 1 53  ? -15.906 -3.241  4.621   1.00 71.99 53  A 1 
ATOM 411  O OE2 . GLU A 1 53  ? -16.762 -3.572  2.614   1.00 74.08 53  A 1 
ATOM 412  N N   . GLY A 1 54  ? -12.697 -3.682  -1.177  1.00 94.15 54  A 1 
ATOM 413  C CA  . GLY A 1 54  ? -12.653 -4.146  -2.557  1.00 93.31 54  A 1 
ATOM 414  C C   . GLY A 1 54  ? -12.403 -5.644  -2.684  1.00 93.26 54  A 1 
ATOM 415  O O   . GLY A 1 54  ? -11.974 -6.322  -1.749  1.00 92.62 54  A 1 
ATOM 416  N N   . LYS A 1 55  ? -12.654 -6.184  -3.882  1.00 91.61 55  A 1 
ATOM 417  C CA  . LYS A 1 55  ? -12.330 -7.587  -4.208  1.00 90.76 55  A 1 
ATOM 418  C C   . LYS A 1 55  ? -10.833 -7.806  -4.409  1.00 90.97 55  A 1 
ATOM 419  O O   . LYS A 1 55  ? -10.353 -8.932  -4.288  1.00 89.80 55  A 1 
ATOM 420  C CB  . LYS A 1 55  ? -13.069 -8.012  -5.476  1.00 90.82 55  A 1 
ATOM 421  C CG  . LYS A 1 55  ? -14.583 -8.012  -5.273  1.00 87.25 55  A 1 
ATOM 422  C CD  . LYS A 1 55  ? -15.271 -8.338  -6.592  1.00 83.15 55  A 1 
ATOM 423  C CE  . LYS A 1 55  ? -16.780 -8.248  -6.380  1.00 77.58 55  A 1 
ATOM 424  N NZ  . LYS A 1 55  ? -17.493 -8.306  -7.674  1.00 69.20 55  A 1 
ATOM 425  N N   . THR A 1 56  ? -10.124 -6.730  -4.735  1.00 88.36 56  A 1 
ATOM 426  C CA  . THR A 1 56  ? -8.669  -6.666  -4.869  1.00 88.24 56  A 1 
ATOM 427  C C   . THR A 1 56  ? -8.123  -5.576  -3.955  1.00 89.20 56  A 1 
ATOM 428  O O   . THR A 1 56  ? -8.856  -4.671  -3.547  1.00 89.32 56  A 1 
ATOM 429  C CB  . THR A 1 56  ? -8.246  -6.399  -6.322  1.00 87.70 56  A 1 
ATOM 430  O OG1 . THR A 1 56  ? -8.646  -5.116  -6.738  1.00 87.93 56  A 1 
ATOM 431  C CG2 . THR A 1 56  ? -8.829  -7.407  -7.312  1.00 86.43 56  A 1 
ATOM 432  N N   . VAL A 1 57  ? -6.832  -5.624  -3.650  1.00 89.71 57  A 1 
ATOM 433  C CA  . VAL A 1 57  ? -6.157  -4.556  -2.899  1.00 89.69 57  A 1 
ATOM 434  C C   . VAL A 1 57  ? -6.228  -3.224  -3.646  1.00 89.53 57  A 1 
ATOM 435  O O   . VAL A 1 57  ? -6.379  -2.184  -3.019  1.00 89.49 57  A 1 
ATOM 436  C CB  . VAL A 1 57  ? -4.696  -4.938  -2.618  1.00 88.39 57  A 1 
ATOM 437  C CG1 . VAL A 1 57  ? -3.874  -3.782  -2.037  1.00 83.04 57  A 1 
ATOM 438  C CG2 . VAL A 1 57  ? -4.631  -6.100  -1.625  1.00 80.54 57  A 1 
ATOM 439  N N   . GLU A 1 58  ? -6.135  -3.238  -4.975  1.00 87.80 58  A 1 
ATOM 440  C CA  . GLU A 1 58  ? -6.240  -2.031  -5.795  1.00 86.84 58  A 1 
ATOM 441  C C   . GLU A 1 58  ? -7.624  -1.376  -5.664  1.00 87.91 58  A 1 
ATOM 442  O O   . GLU A 1 58  ? -7.704  -0.177  -5.416  1.00 88.01 58  A 1 
ATOM 443  C CB  . GLU A 1 58  ? -5.902  -2.397  -7.245  1.00 85.26 58  A 1 
ATOM 444  C CG  . GLU A 1 58  ? -5.812  -1.179  -8.175  1.00 76.19 58  A 1 
ATOM 445  C CD  . GLU A 1 58  ? -5.266  -1.537  -9.573  1.00 71.33 58  A 1 
ATOM 446  O OE1 . GLU A 1 58  ? -4.924  -0.593  -10.320 1.00 64.40 58  A 1 
ATOM 447  O OE2 . GLU A 1 58  ? -5.142  -2.747  -9.889  1.00 63.71 58  A 1 
ATOM 448  N N   . GLU A 1 59  ? -8.698  -2.152  -5.739  1.00 91.34 59  A 1 
ATOM 449  C CA  . GLU A 1 59  ? -10.065 -1.663  -5.514  1.00 92.27 59  A 1 
ATOM 450  C C   . GLU A 1 59  ? -10.237 -1.103  -4.094  1.00 92.74 59  A 1 
ATOM 451  O O   . GLU A 1 59  ? -10.760 -0.004  -3.936  1.00 92.68 59  A 1 
ATOM 452  C CB  . GLU A 1 59  ? -11.081 -2.799  -5.734  1.00 92.74 59  A 1 
ATOM 453  C CG  . GLU A 1 59  ? -11.288 -3.189  -7.212  1.00 90.53 59  A 1 
ATOM 454  C CD  . GLU A 1 59  ? -12.174 -4.441  -7.387  1.00 90.94 59  A 1 
ATOM 455  O OE1 . GLU A 1 59  ? -12.328 -4.916  -8.540  1.00 83.82 59  A 1 
ATOM 456  O OE2 . GLU A 1 59  ? -12.707 -4.980  -6.383  1.00 86.30 59  A 1 
ATOM 457  N N   . ALA A 1 60  ? -9.752  -1.810  -3.069  1.00 92.83 60  A 1 
ATOM 458  C CA  . ALA A 1 60  ? -9.859  -1.370  -1.681  1.00 92.18 60  A 1 
ATOM 459  C C   . ALA A 1 60  ? -9.086  -0.066  -1.415  1.00 91.94 60  A 1 
ATOM 460  O O   . ALA A 1 60  ? -9.546  0.791   -0.665  1.00 92.26 60  A 1 
ATOM 461  C CB  . ALA A 1 60  ? -9.363  -2.507  -0.779  1.00 93.26 60  A 1 
ATOM 462  N N   . LYS A 1 61  ? -7.912  0.106   -2.035  1.00 92.37 61  A 1 
ATOM 463  C CA  . LYS A 1 61  ? -7.146  1.357   -1.967  1.00 90.95 61  A 1 
ATOM 464  C C   . LYS A 1 61  ? -7.872  2.509   -2.654  1.00 90.70 61  A 1 
ATOM 465  O O   . LYS A 1 61  ? -7.932  3.584   -2.079  1.00 91.10 61  A 1 
ATOM 466  C CB  . LYS A 1 61  ? -5.757  1.175   -2.582  1.00 90.29 61  A 1 
ATOM 467  C CG  . LYS A 1 61  ? -4.812  0.391   -1.661  1.00 87.36 61  A 1 
ATOM 468  C CD  . LYS A 1 61  ? -3.432  0.211   -2.311  1.00 85.57 61  A 1 
ATOM 469  C CE  . LYS A 1 61  ? -2.741  1.573   -2.462  1.00 79.87 61  A 1 
ATOM 470  N NZ  . LYS A 1 61  ? -1.452  1.461   -3.167  1.00 74.71 61  A 1 
ATOM 471  N N   . ALA A 1 62  ? -8.425  2.288   -3.846  1.00 93.01 62  A 1 
ATOM 472  C CA  . ALA A 1 62  ? -9.183  3.314   -4.555  1.00 93.09 62  A 1 
ATOM 473  C C   . ALA A 1 62  ? -10.423 3.759   -3.757  1.00 93.45 62  A 1 
ATOM 474  O O   . ALA A 1 62  ? -10.703 4.950   -3.668  1.00 93.25 62  A 1 
ATOM 475  C CB  . ALA A 1 62  ? -9.558  2.770   -5.938  1.00 93.78 62  A 1 
ATOM 476  N N   . ASP A 1 63  ? -11.132 2.824   -3.130  1.00 95.36 63  A 1 
ATOM 477  C CA  . ASP A 1 63  ? -12.288 3.119   -2.274  1.00 95.69 63  A 1 
ATOM 478  C C   . ASP A 1 63  ? -11.882 3.898   -1.008  1.00 95.75 63  A 1 
ATOM 479  O O   . ASP A 1 63  ? -12.509 4.897   -0.655  1.00 95.59 63  A 1 
ATOM 480  C CB  . ASP A 1 63  ? -12.973 1.795   -1.929  1.00 96.25 63  A 1 
ATOM 481  C CG  . ASP A 1 63  ? -14.320 1.998   -1.245  1.00 95.82 63  A 1 
ATOM 482  O OD1 . ASP A 1 63  ? -15.193 2.621   -1.885  1.00 91.69 63  A 1 
ATOM 483  O OD2 . ASP A 1 63  ? -14.479 1.462   -0.130  1.00 92.70 63  A 1 
ATOM 484  N N   . PHE A 1 64  ? -10.769 3.515   -0.372  1.00 95.55 64  A 1 
ATOM 485  C CA  . PHE A 1 64  ? -10.182 4.254   0.748   1.00 94.71 64  A 1 
ATOM 486  C C   . PHE A 1 64  ? -9.809  5.687   0.356   1.00 94.68 64  A 1 
ATOM 487  O O   . PHE A 1 64  ? -10.139 6.635   1.070   1.00 94.61 64  A 1 
ATOM 488  C CB  . PHE A 1 64  ? -8.948  3.496   1.255   1.00 94.55 64  A 1 
ATOM 489  C CG  . PHE A 1 64  ? -8.193  4.225   2.347   1.00 94.35 64  A 1 
ATOM 490  C CD1 . PHE A 1 64  ? -7.075  5.022   2.033   1.00 92.29 64  A 1 
ATOM 491  C CD2 . PHE A 1 64  ? -8.636  4.138   3.676   1.00 93.22 64  A 1 
ATOM 492  C CE1 . PHE A 1 64  ? -6.403  5.725   3.048   1.00 92.62 64  A 1 
ATOM 493  C CE2 . PHE A 1 64  ? -7.963  4.840   4.690   1.00 92.59 64  A 1 
ATOM 494  C CZ  . PHE A 1 64  ? -6.846  5.636   4.378   1.00 93.31 64  A 1 
ATOM 495  N N   . GLU A 1 65  ? -9.135  5.859   -0.784  1.00 92.92 65  A 1 
ATOM 496  C CA  . GLU A 1 65  ? -8.734  7.161   -1.308  1.00 91.96 65  A 1 
ATOM 497  C C   . GLU A 1 65  ? -9.952  8.055   -1.591  1.00 92.40 65  A 1 
ATOM 498  O O   . GLU A 1 65  ? -9.972  9.221   -1.182  1.00 92.12 65  A 1 
ATOM 499  C CB  . GLU A 1 65  ? -7.841  6.944   -2.544  1.00 91.11 65  A 1 
ATOM 500  C CG  . GLU A 1 65  ? -6.420  6.500   -2.132  1.00 87.16 65  A 1 
ATOM 501  C CD  . GLU A 1 65  ? -5.485  6.088   -3.288  1.00 81.52 65  A 1 
ATOM 502  O OE1 . GLU A 1 65  ? -4.385  5.556   -2.965  1.00 73.85 65  A 1 
ATOM 503  O OE2 . GLU A 1 65  ? -5.811  6.309   -4.473  1.00 73.11 65  A 1 
ATOM 504  N N   . ASN A 1 66  ? -11.014 7.503   -2.182  1.00 94.17 66  A 1 
ATOM 505  C CA  . ASN A 1 66  ? -12.278 8.216   -2.362  1.00 94.26 66  A 1 
ATOM 506  C C   . ASN A 1 66  ? -12.897 8.628   -1.016  1.00 94.34 66  A 1 
ATOM 507  O O   . ASN A 1 66  ? -13.315 9.776   -0.864  1.00 94.48 66  A 1 
ATOM 508  C CB  . ASN A 1 66  ? -13.251 7.331   -3.149  1.00 94.88 66  A 1 
ATOM 509  C CG  . ASN A 1 66  ? -12.860 7.130   -4.604  1.00 88.05 66  A 1 
ATOM 510  O OD1 . ASN A 1 66  ? -12.282 7.976   -5.269  1.00 80.35 66  A 1 
ATOM 511  N ND2 . ASN A 1 66  ? -13.216 6.004   -5.169  1.00 78.57 66  A 1 
ATOM 512  N N   . SER A 1 67  ? -12.888 7.740   -0.019  1.00 96.19 67  A 1 
ATOM 513  C CA  . SER A 1 67  ? -13.398 8.040   1.328   1.00 95.75 67  A 1 
ATOM 514  C C   . SER A 1 67  ? -12.638 9.197   1.990   1.00 95.43 67  A 1 
ATOM 515  O O   . SER A 1 67  ? -13.243 10.071  2.607   1.00 95.01 67  A 1 
ATOM 516  C CB  . SER A 1 67  ? -13.306 6.801   2.224   1.00 95.93 67  A 1 
ATOM 517  O OG  . SER A 1 67  ? -14.088 5.737   1.716   1.00 92.28 67  A 1 
ATOM 518  N N   . VAL A 1 68  ? -11.308 9.259   1.826   1.00 94.94 68  A 1 
ATOM 519  C CA  . VAL A 1 68  ? -10.484 10.390  2.295   1.00 93.89 68  A 1 
ATOM 520  C C   . VAL A 1 68  ? -10.910 11.694  1.611   1.00 93.87 68  A 1 
ATOM 521  O O   . VAL A 1 68  ? -11.111 12.711  2.281   1.00 93.84 68  A 1 
ATOM 522  C CB  . VAL A 1 68  ? -8.979  10.121  2.061   1.00 93.09 68  A 1 
ATOM 523  C CG1 . VAL A 1 68  ? -8.107  11.342  2.399   1.00 91.32 68  A 1 
ATOM 524  C CG2 . VAL A 1 68  ? -8.452  8.965   2.911   1.00 91.06 68  A 1 
ATOM 525  N N   . GLU A 1 69  ? -11.074 11.680  0.280   1.00 92.02 69  A 1 
ATOM 526  C CA  . GLU A 1 69  ? -11.499 12.860  -0.476  1.00 91.78 69  A 1 
ATOM 527  C C   . GLU A 1 69  ? -12.900 13.337  -0.078  1.00 92.63 69  A 1 
ATOM 528  O O   . GLU A 1 69  ? -13.134 14.545  0.013   1.00 92.34 69  A 1 
ATOM 529  C CB  . GLU A 1 69  ? -11.488 12.583  -1.984  1.00 91.27 69  A 1 
ATOM 530  C CG  . GLU A 1 69  ? -10.076 12.477  -2.573  1.00 84.20 69  A 1 
ATOM 531  C CD  . GLU A 1 69  ? -10.050 12.392  -4.107  1.00 79.54 69  A 1 
ATOM 532  O OE1 . GLU A 1 69  ? -8.941  12.181  -4.651  1.00 72.12 69  A 1 
ATOM 533  O OE2 . GLU A 1 69  ? -11.093 12.683  -4.751  1.00 73.35 69  A 1 
ATOM 534  N N   . GLU A 1 70  ? -13.832 12.418  0.152   1.00 94.38 70  A 1 
ATOM 535  C CA  . GLU A 1 70  ? -15.193 12.727  0.591   1.00 94.82 70  A 1 
ATOM 536  C C   . GLU A 1 70  ? -15.207 13.378  1.973   1.00 95.10 70  A 1 
ATOM 537  O O   . GLU A 1 70  ? -15.878 14.394  2.152   1.00 94.74 70  A 1 
ATOM 538  C CB  . GLU A 1 70  ? -16.060 11.462  0.585   1.00 95.11 70  A 1 
ATOM 539  C CG  . GLU A 1 70  ? -16.446 11.050  -0.847  1.00 90.31 70  A 1 
ATOM 540  C CD  . GLU A 1 70  ? -17.371 9.820   -0.905  1.00 87.40 70  A 1 
ATOM 541  O OE1 . GLU A 1 70  ? -17.797 9.497   -2.040  1.00 77.60 70  A 1 
ATOM 542  O OE2 . GLU A 1 70  ? -17.718 9.270   0.163   1.00 79.86 70  A 1 
ATOM 543  N N   . ILE A 1 71  ? -14.422 12.854  2.918   1.00 95.21 71  A 1 
ATOM 544  C CA  . ILE A 1 71  ? -14.276 13.448  4.252   1.00 94.77 71  A 1 
ATOM 545  C C   . ILE A 1 71  ? -13.740 14.877  4.139   1.00 94.91 71  A 1 
ATOM 546  O O   . ILE A 1 71  ? -14.325 15.794  4.706   1.00 94.56 71  A 1 
ATOM 547  C CB  . ILE A 1 71  ? -13.393 12.555  5.151   1.00 93.98 71  A 1 
ATOM 548  C CG1 . ILE A 1 71  ? -14.188 11.287  5.538   1.00 89.97 71  A 1 
ATOM 549  C CG2 . ILE A 1 71  ? -12.937 13.292  6.422   1.00 89.94 71  A 1 
ATOM 550  C CD1 . ILE A 1 71  ? -13.334 10.188  6.181   1.00 82.43 71  A 1 
ATOM 551  N N   . PHE A 1 72  ? -12.662 15.100  3.391   1.00 93.12 72  A 1 
ATOM 552  C CA  . PHE A 1 72  ? -12.089 16.443  3.255   1.00 92.84 72  A 1 
ATOM 553  C C   . PHE A 1 72  ? -13.066 17.415  2.593   1.00 93.62 72  A 1 
ATOM 554  O O   . PHE A 1 72  ? -13.209 18.548  3.059   1.00 93.11 72  A 1 
ATOM 555  C CB  . PHE A 1 72  ? -10.769 16.373  2.478   1.00 91.73 72  A 1 
ATOM 556  C CG  . PHE A 1 72  ? -9.598  15.713  3.195   1.00 90.30 72  A 1 
ATOM 557  C CD1 . PHE A 1 72  ? -9.669  15.305  4.539   1.00 84.06 72  A 1 
ATOM 558  C CD2 . PHE A 1 72  ? -8.392  15.538  2.494   1.00 83.62 72  A 1 
ATOM 559  C CE1 . PHE A 1 72  ? -8.554  14.728  5.171   1.00 81.81 72  A 1 
ATOM 560  C CE2 . PHE A 1 72  ? -7.277  14.962  3.126   1.00 82.04 72  A 1 
ATOM 561  C CZ  . PHE A 1 72  ? -7.358  14.557  4.463   1.00 84.09 72  A 1 
ATOM 562  N N   . ARG A 1 73  ? -13.775 16.968  1.564   1.00 92.45 73  A 1 
ATOM 563  C CA  . ARG A 1 73  ? -14.804 17.765  0.896   1.00 92.79 73  A 1 
ATOM 564  C C   . ARG A 1 73  ? -15.949 18.125  1.834   1.00 93.54 73  A 1 
ATOM 565  O O   . ARG A 1 73  ? -16.379 19.267  1.822   1.00 93.48 73  A 1 
ATOM 566  C CB  . ARG A 1 73  ? -15.311 16.997  -0.318  1.00 92.61 73  A 1 
ATOM 567  C CG  . ARG A 1 73  ? -16.227 17.864  -1.196  1.00 83.01 73  A 1 
ATOM 568  C CD  . ARG A 1 73  ? -16.800 17.061  -2.370  1.00 82.75 73  A 1 
ATOM 569  N NE  . ARG A 1 73  ? -15.731 16.402  -3.144  1.00 73.52 73  A 1 
ATOM 570  C CZ  . ARG A 1 73  ? -15.895 15.493  -4.086  1.00 68.26 73  A 1 
ATOM 571  N NH1 . ARG A 1 73  ? -17.078 15.192  -4.544  1.00 62.47 73  A 1 
ATOM 572  N NH2 . ARG A 1 73  ? -14.865 14.850  -4.564  1.00 59.01 73  A 1 
ATOM 573  N N   . PHE A 1 74  ? -16.405 17.187  2.658   1.00 94.62 74  A 1 
ATOM 574  C CA  . PHE A 1 74  ? -17.455 17.430  3.644   1.00 94.58 74  A 1 
ATOM 575  C C   . PHE A 1 74  ? -17.076 18.570  4.602   1.00 95.29 74  A 1 
ATOM 576  O O   . PHE A 1 74  ? -17.844 19.515  4.768   1.00 95.46 74  A 1 
ATOM 577  C CB  . PHE A 1 74  ? -17.730 16.119  4.391   1.00 94.36 74  A 1 
ATOM 578  C CG  . PHE A 1 74  ? -18.622 16.292  5.602   1.00 92.32 74  A 1 
ATOM 579  C CD1 . PHE A 1 74  ? -18.057 16.381  6.887   1.00 88.21 74  A 1 
ATOM 580  C CD2 . PHE A 1 74  ? -20.009 16.422  5.437   1.00 89.17 74  A 1 
ATOM 581  C CE1 . PHE A 1 74  ? -18.878 16.605  8.005   1.00 86.94 74  A 1 
ATOM 582  C CE2 . PHE A 1 74  ? -20.831 16.648  6.554   1.00 87.35 74  A 1 
ATOM 583  C CZ  . PHE A 1 74  ? -20.265 16.742  7.839   1.00 87.26 74  A 1 
ATOM 584  N N   . TYR A 1 75  ? -15.869 18.531  5.185   1.00 94.34 75  A 1 
ATOM 585  C CA  . TYR A 1 75  ? -15.405 19.607  6.071   1.00 94.10 75  A 1 
ATOM 586  C C   . TYR A 1 75  ? -15.262 20.950  5.337   1.00 94.82 75  A 1 
ATOM 587  O O   . TYR A 1 75  ? -15.618 21.986  5.894   1.00 94.31 75  A 1 
ATOM 588  C CB  . TYR A 1 75  ? -14.087 19.200  6.738   1.00 93.82 75  A 1 
ATOM 589  C CG  . TYR A 1 75  ? -14.246 18.258  7.917   1.00 93.32 75  A 1 
ATOM 590  C CD1 . TYR A 1 75  ? -14.642 18.765  9.167   1.00 90.66 75  A 1 
ATOM 591  C CD2 . TYR A 1 75  ? -14.011 16.880  7.770   1.00 91.33 75  A 1 
ATOM 592  C CE1 . TYR A 1 75  ? -14.806 17.898  10.262  1.00 90.27 75  A 1 
ATOM 593  C CE2 . TYR A 1 75  ? -14.176 16.007  8.860   1.00 90.90 75  A 1 
ATOM 594  C CZ  . TYR A 1 75  ? -14.575 16.515  10.109  1.00 91.71 75  A 1 
ATOM 595  O OH  . TYR A 1 75  ? -14.738 15.674  11.164  1.00 89.79 75  A 1 
ATOM 596  N N   . GLU A 1 76  ? -14.780 20.942  4.087   1.00 91.29 76  A 1 
ATOM 597  C CA  . GLU A 1 76  ? -14.640 22.148  3.261   1.00 91.74 76  A 1 
ATOM 598  C C   . GLU A 1 76  ? -16.008 22.770  2.921   1.00 92.39 76  A 1 
ATOM 599  O O   . GLU A 1 76  ? -16.195 23.977  3.093   1.00 91.23 76  A 1 
ATOM 600  C CB  . GLU A 1 76  ? -13.829 21.800  1.993   1.00 90.32 76  A 1 
ATOM 601  C CG  . GLU A 1 76  ? -13.523 23.017  1.094   1.00 79.96 76  A 1 
ATOM 602  C CD  . GLU A 1 76  ? -12.651 22.703  -0.148  1.00 77.41 76  A 1 
ATOM 603  O OE1 . GLU A 1 76  ? -12.135 23.673  -0.756  1.00 69.30 76  A 1 
ATOM 604  O OE2 . GLU A 1 76  ? -12.485 21.523  -0.532  1.00 72.01 76  A 1 
ATOM 605  N N   . GLU A 1 77  ? -16.971 21.967  2.468   1.00 92.57 77  A 1 
ATOM 606  C CA  . GLU A 1 77  ? -18.302 22.427  2.046   1.00 93.39 77  A 1 
ATOM 607  C C   . GLU A 1 77  ? -19.142 22.940  3.222   1.00 93.96 77  A 1 
ATOM 608  O O   . GLU A 1 77  ? -19.833 23.953  3.087   1.00 91.51 77  A 1 
ATOM 609  C CB  . GLU A 1 77  ? -19.039 21.299  1.296   1.00 92.98 77  A 1 
ATOM 610  C CG  . GLU A 1 77  ? -18.474 21.077  -0.124  1.00 88.71 77  A 1 
ATOM 611  C CD  . GLU A 1 77  ? -19.142 19.937  -0.927  1.00 87.15 77  A 1 
ATOM 612  O OE1 . GLU A 1 77  ? -18.720 19.730  -2.095  1.00 80.11 77  A 1 
ATOM 613  O OE2 . GLU A 1 77  ? -20.080 19.280  -0.426  1.00 82.66 77  A 1 
ATOM 614  N N   . ASP A 1 78  ? -19.033 22.296  4.384   1.00 95.86 78  A 1 
ATOM 615  C CA  . ASP A 1 78  ? -19.743 22.705  5.599   1.00 95.62 78  A 1 
ATOM 616  C C   . ASP A 1 78  ? -19.026 23.833  6.370   1.00 95.90 78  A 1 
ATOM 617  O O   . ASP A 1 78  ? -19.553 24.345  7.365   1.00 94.12 78  A 1 
ATOM 618  C CB  . ASP A 1 78  ? -20.022 21.475  6.479   1.00 95.00 78  A 1 
ATOM 619  C CG  . ASP A 1 78  ? -21.227 20.628  6.024   1.00 90.00 78  A 1 
ATOM 620  O OD1 . ASP A 1 78  ? -21.922 21.002  5.051   1.00 82.41 78  A 1 
ATOM 621  O OD2 . ASP A 1 78  ? -21.531 19.645  6.739   1.00 82.72 78  A 1 
ATOM 622  N N   . GLY A 1 79  ? -17.841 24.267  5.920   1.00 95.73 79  A 1 
ATOM 623  C CA  . GLY A 1 79  ? -17.047 25.304  6.586   1.00 95.74 79  A 1 
ATOM 624  C C   . GLY A 1 79  ? -16.572 24.898  7.983   1.00 95.86 79  A 1 
ATOM 625  O O   . GLY A 1 79  ? -16.441 25.754  8.862   1.00 93.66 79  A 1 
ATOM 626  N N   . LEU A 1 80  ? -16.363 23.604  8.205   1.00 95.95 80  A 1 
ATOM 627  C CA  . LEU A 1 80  ? -15.896 23.029  9.462   1.00 95.43 80  A 1 
ATOM 628  C C   . LEU A 1 80  ? -14.369 22.885  9.454   1.00 95.35 80  A 1 
ATOM 629  O O   . LEU A 1 80  ? -13.761 22.587  8.431   1.00 94.06 80  A 1 
ATOM 630  C CB  . LEU A 1 80  ? -16.575 21.669  9.709   1.00 94.59 80  A 1 
ATOM 631  C CG  . LEU A 1 80  ? -18.110 21.702  9.831   1.00 91.87 80  A 1 
ATOM 632  C CD1 . LEU A 1 80  ? -18.643 20.275  9.975   1.00 87.76 80  A 1 
ATOM 633  C CD2 . LEU A 1 80  ? -18.573 22.509  11.044  1.00 88.52 80  A 1 
ATOM 634  N N   . ASP A 1 81  ? -13.748 23.033  10.617  1.00 95.10 81  A 1 
ATOM 635  C CA  . ASP A 1 81  ? -12.322 22.752  10.764  1.00 94.57 81  A 1 
ATOM 636  C C   . ASP A 1 81  ? -12.056 21.240  10.718  1.00 94.29 81  A 1 
ATOM 637  O O   . ASP A 1 81  ? -12.672 20.461  11.447  1.00 92.36 81  A 1 
ATOM 638  C CB  . ASP A 1 81  ? -11.771 23.358  12.066  1.00 92.99 81  A 1 
ATOM 639  C CG  . ASP A 1 81  ? -11.623 24.884  12.027  1.00 86.71 81  A 1 
ATOM 640  O OD1 . ASP A 1 81  ? -11.161 25.403  10.988  1.00 81.43 81  A 1 
ATOM 641  O OD2 . ASP A 1 81  ? -11.878 25.514  13.077  1.00 81.15 81  A 1 
ATOM 642  N N   . LEU A 1 82  ? -11.087 20.827  9.902   1.00 93.03 82  A 1 
ATOM 643  C CA  . LEU A 1 82  ? -10.591 19.450  9.916   1.00 92.46 82  A 1 
ATOM 644  C C   . LEU A 1 82  ? -10.045 19.095  11.310  1.00 92.78 82  A 1 
ATOM 645  O O   . LEU A 1 82  ? -9.327  19.913  11.913  1.00 91.82 82  A 1 
ATOM 646  C CB  . LEU A 1 82  ? -9.483  19.263  8.862   1.00 90.64 82  A 1 
ATOM 647  C CG  . LEU A 1 82  ? -9.996  19.051  7.431   1.00 86.57 82  A 1 
ATOM 648  C CD1 . LEU A 1 82  ? -8.845  19.248  6.441   1.00 83.63 82  A 1 
ATOM 649  C CD2 . LEU A 1 82  ? -10.541 17.637  7.234   1.00 83.25 82  A 1 
ATOM 650  N N   . PRO A 1 83  ? -10.288 17.861  11.803  1.00 94.38 83  A 1 
ATOM 651  C CA  . PRO A 1 83  ? -9.580  17.314  12.955  1.00 93.67 83  A 1 
ATOM 652  C C   . PRO A 1 83  ? -8.063  17.440  12.780  1.00 93.50 83  A 1 
ATOM 653  O O   . PRO A 1 83  ? -7.545  17.224  11.684  1.00 92.70 83  A 1 
ATOM 654  C CB  . PRO A 1 83  ? -10.016 15.850  13.056  1.00 93.01 83  A 1 
ATOM 655  C CG  . PRO A 1 83  ? -11.385 15.837  12.379  1.00 92.01 83  A 1 
ATOM 656  C CD  . PRO A 1 83  ? -11.227 16.877  11.276  1.00 93.93 83  A 1 
ATOM 657  N N   . ASP A 1 84  ? -7.344  17.766  13.855  1.00 91.81 84  A 1 
ATOM 658  C CA  . ASP A 1 84  ? -5.890  17.994  13.788  1.00 91.06 84  A 1 
ATOM 659  C C   . ASP A 1 84  ? -5.125  16.777  13.244  1.00 91.03 84  A 1 
ATOM 660  O O   . ASP A 1 84  ? -4.153  16.940  12.515  1.00 89.46 84  A 1 
ATOM 661  C CB  . ASP A 1 84  ? -5.352  18.390  15.174  1.00 90.01 84  A 1 
ATOM 662  C CG  . ASP A 1 84  ? -5.789  19.793  15.627  1.00 86.66 84  A 1 
ATOM 663  O OD1 . ASP A 1 84  ? -6.023  20.670  14.751  1.00 82.46 84  A 1 
ATOM 664  O OD2 . ASP A 1 84  ? -5.864  20.003  16.856  1.00 82.13 84  A 1 
ATOM 665  N N   . GLU A 1 85  ? -5.615  15.563  13.521  1.00 91.93 85  A 1 
ATOM 666  C CA  . GLU A 1 85  ? -5.046  14.306  13.009  1.00 91.89 85  A 1 
ATOM 667  C C   . GLU A 1 85  ? -5.215  14.105  11.489  1.00 92.03 85  A 1 
ATOM 668  O O   . GLU A 1 85  ? -4.563  13.237  10.916  1.00 90.54 85  A 1 
ATOM 669  C CB  . GLU A 1 85  ? -5.646  13.124  13.792  1.00 90.45 85  A 1 
ATOM 670  C CG  . GLU A 1 85  ? -7.157  12.938  13.548  1.00 88.10 85  A 1 
ATOM 671  C CD  . GLU A 1 85  ? -7.791  11.828  14.410  1.00 90.18 85  A 1 
ATOM 672  O OE1 . GLU A 1 85  ? -8.992  11.546  14.207  1.00 84.75 85  A 1 
ATOM 673  O OE2 . GLU A 1 85  ? -7.119  11.251  15.292  1.00 86.63 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -6.066  14.892  10.835  1.00 92.05 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -6.269  14.862  9.381   1.00 91.70 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -5.594  16.036  8.660   1.00 90.96 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -5.538  16.049  7.430   1.00 89.43 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -7.774  14.808  9.062   1.00 91.90 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -8.528  13.576  9.591   1.00 91.04 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -9.981  13.632  9.106   1.00 88.64 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -7.922  12.260  9.106   1.00 89.04 86  A 1 
ATOM 682  N N   . LYS A 1 87  ? -5.075  17.036  9.394   1.00 89.99 87  A 1 
ATOM 683  C CA  . LYS A 1 87  ? -4.344  18.158  8.794   1.00 87.71 87  A 1 
ATOM 684  C C   . LYS A 1 87  ? -2.977  17.679  8.316   1.00 85.17 87  A 1 
ATOM 685  O O   . LYS A 1 87  ? -2.210  17.123  9.095   1.00 80.92 87  A 1 
ATOM 686  C CB  . LYS A 1 87  ? -4.218  19.325  9.785   1.00 86.87 87  A 1 
ATOM 687  C CG  . LYS A 1 87  ? -5.585  19.951  10.094  1.00 84.65 87  A 1 
ATOM 688  C CD  . LYS A 1 87  ? -5.478  21.035  11.174  1.00 83.11 87  A 1 
ATOM 689  C CE  . LYS A 1 87  ? -6.894  21.532  11.505  1.00 79.45 87  A 1 
ATOM 690  N NZ  . LYS A 1 87  ? -6.935  22.291  12.777  1.00 72.35 87  A 1 
ATOM 691  N N   . ASP A 1 88  ? -2.686  17.898  7.038   1.00 86.11 88  A 1 
ATOM 692  C CA  . ASP A 1 88  ? -1.427  17.512  6.384   1.00 85.19 88  A 1 
ATOM 693  C C   . ASP A 1 88  ? -1.034  16.037  6.615   1.00 86.52 88  A 1 
ATOM 694  O O   . ASP A 1 88  ? 0.141   15.691  6.752   1.00 83.83 88  A 1 
ATOM 695  C CB  . ASP A 1 88  ? -0.323  18.532  6.725   1.00 81.92 88  A 1 
ATOM 696  C CG  . ASP A 1 88  ? -0.699  19.952  6.277   1.00 74.38 88  A 1 
ATOM 697  O OD1 . ASP A 1 88  ? -1.136  20.098  5.106   1.00 69.40 88  A 1 
ATOM 698  O OD2 . ASP A 1 88  ? -0.554  20.886  7.092   1.00 67.88 88  A 1 
ATOM 699  N N   . VAL A 1 89  ? -2.046  15.155  6.664   1.00 87.18 89  A 1 
ATOM 700  C CA  . VAL A 1 89  ? -1.853  13.727  6.922   1.00 88.43 89  A 1 
ATOM 701  C C   . VAL A 1 89  ? -1.303  12.996  5.697   1.00 87.84 89  A 1 
ATOM 702  O O   . VAL A 1 89  ? -1.720  13.208  4.554   1.00 87.16 89  A 1 
ATOM 703  C CB  . VAL A 1 89  ? -3.136  13.077  7.476   1.00 89.25 89  A 1 
ATOM 704  C CG1 . VAL A 1 89  ? -4.276  13.004  6.460   1.00 86.22 89  A 1 
ATOM 705  C CG2 . VAL A 1 89  ? -2.871  11.672  8.027   1.00 85.53 89  A 1 
ATOM 706  N N   . GLN A 1 90  ? -0.371  12.088  5.947   1.00 87.28 90  A 1 
ATOM 707  C CA  . GLN A 1 90  ? 0.163   11.149  4.972   1.00 86.88 90  A 1 
ATOM 708  C C   . GLN A 1 90  ? -0.129  9.717   5.417   1.00 88.15 90  A 1 
ATOM 709  O O   . GLN A 1 90  ? 0.269   9.292   6.502   1.00 87.04 90  A 1 
ATOM 710  C CB  . GLN A 1 90  ? 1.662   11.425  4.794   1.00 83.25 90  A 1 
ATOM 711  C CG  . GLN A 1 90  ? 2.299   10.464  3.787   1.00 72.42 90  A 1 
ATOM 712  C CD  . GLN A 1 90  ? 3.722   10.873  3.425   1.00 68.57 90  A 1 
ATOM 713  O OE1 . GLN A 1 90  ? 4.567   11.173  4.244   1.00 62.80 90  A 1 
ATOM 714  N NE2 . GLN A 1 90  ? 4.053   10.910  2.152   1.00 57.77 90  A 1 
ATOM 715  N N   . PHE A 1 91  ? -0.775  8.945   4.547   1.00 87.55 91  A 1 
ATOM 716  C CA  . PHE A 1 91  ? -1.057  7.533   4.800   1.00 88.12 91  A 1 
ATOM 717  C C   . PHE A 1 91  ? 0.078   6.647   4.282   1.00 87.80 91  A 1 
ATOM 718  O O   . PHE A 1 91  ? 0.453   6.709   3.109   1.00 86.40 91  A 1 
ATOM 719  C CB  . PHE A 1 91  ? -2.415  7.150   4.203   1.00 88.68 91  A 1 
ATOM 720  C CG  . PHE A 1 91  ? -3.570  7.928   4.808   1.00 88.84 91  A 1 
ATOM 721  C CD1 . PHE A 1 91  ? -4.065  7.583   6.079   1.00 85.43 91  A 1 
ATOM 722  C CD2 . PHE A 1 91  ? -4.126  9.021   4.118   1.00 86.48 91  A 1 
ATOM 723  C CE1 . PHE A 1 91  ? -5.108  8.326   6.660   1.00 85.44 91  A 1 
ATOM 724  C CE2 . PHE A 1 91  ? -5.167  9.767   4.698   1.00 85.54 91  A 1 
ATOM 725  C CZ  . PHE A 1 91  ? -5.658  9.420   5.970   1.00 87.15 91  A 1 
ATOM 726  N N   . VAL A 1 92  ? 0.600   5.791   5.161   1.00 85.68 92  A 1 
ATOM 727  C CA  . VAL A 1 92  ? 1.569   4.747   4.813   1.00 84.89 92  A 1 
ATOM 728  C C   . VAL A 1 92  ? 0.854   3.403   4.804   1.00 85.49 92  A 1 
ATOM 729  O O   . VAL A 1 92  ? 0.414   2.911   5.844   1.00 84.62 92  A 1 
ATOM 730  C CB  . VAL A 1 92  ? 2.771   4.742   5.772   1.00 82.60 92  A 1 
ATOM 731  C CG1 . VAL A 1 92  ? 3.740   3.598   5.443   1.00 74.74 92  A 1 
ATOM 732  C CG2 . VAL A 1 92  ? 3.551   6.053   5.649   1.00 73.74 92  A 1 
ATOM 733  N N   . TYR A 1 93  ? 0.765   2.792   3.627   1.00 85.56 93  A 1 
ATOM 734  C CA  . TYR A 1 93  ? 0.126   1.487   3.500   1.00 85.64 93  A 1 
ATOM 735  C C   . TYR A 1 93  ? 0.970   0.386   4.152   1.00 85.01 93  A 1 
ATOM 736  O O   . TYR A 1 93  ? 2.132   0.185   3.799   1.00 82.90 93  A 1 
ATOM 737  C CB  . TYR A 1 93  ? -0.176  1.178   2.031   1.00 86.14 93  A 1 
ATOM 738  C CG  . TYR A 1 93  ? -1.241  2.073   1.420   1.00 85.48 93  A 1 
ATOM 739  C CD1 . TYR A 1 93  ? -2.573  1.972   1.866   1.00 82.61 93  A 1 
ATOM 740  C CD2 . TYR A 1 93  ? -0.908  3.000   0.410   1.00 82.61 93  A 1 
ATOM 741  C CE1 . TYR A 1 93  ? -3.574  2.791   1.306   1.00 81.16 93  A 1 
ATOM 742  C CE2 . TYR A 1 93  ? -1.907  3.818   -0.154  1.00 81.28 93  A 1 
ATOM 743  C CZ  . TYR A 1 93  ? -3.243  3.713   0.291   1.00 84.01 93  A 1 
ATOM 744  O OH  . TYR A 1 93  ? -4.215  4.488   -0.253  1.00 82.11 93  A 1 
ATOM 745  N N   . ARG A 1 94  ? 0.346   -0.371  5.058   1.00 84.02 94  A 1 
ATOM 746  C CA  . ARG A 1 94  ? 0.879   -1.623  5.613   1.00 83.87 94  A 1 
ATOM 747  C C   . ARG A 1 94  ? 0.005   -2.784  5.161   1.00 85.27 94  A 1 
ATOM 748  O O   . ARG A 1 94  ? -1.210  -2.671  5.167   1.00 83.44 94  A 1 
ATOM 749  C CB  . ARG A 1 94  ? 0.948   -1.561  7.139   1.00 81.09 94  A 1 
ATOM 750  C CG  . ARG A 1 94  ? 1.977   -0.529  7.621   1.00 70.20 94  A 1 
ATOM 751  C CD  . ARG A 1 94  ? 2.163   -0.680  9.132   1.00 67.82 94  A 1 
ATOM 752  N NE  . ARG A 1 94  ? 3.128   0.299   9.653   1.00 59.89 94  A 1 
ATOM 753  C CZ  . ARG A 1 94  ? 3.612   0.331   10.880  1.00 52.55 94  A 1 
ATOM 754  N NH1 . ARG A 1 94  ? 3.274   -0.552  11.779  1.00 49.32 94  A 1 
ATOM 755  N NH2 . ARG A 1 94  ? 4.451   1.269   11.226  1.00 45.29 94  A 1 
ATOM 756  N N   . TYR A 1 95  ? 0.631   -3.887  4.795   1.00 83.23 95  A 1 
ATOM 757  C CA  . TYR A 1 95  ? -0.046  -5.008  4.156   1.00 84.06 95  A 1 
ATOM 758  C C   . TYR A 1 95  ? 0.046   -6.254  5.031   1.00 84.99 95  A 1 
ATOM 759  O O   . TYR A 1 95  ? 1.126   -6.588  5.524   1.00 82.57 95  A 1 
ATOM 760  C CB  . TYR A 1 95  ? 0.579   -5.283  2.783   1.00 82.87 95  A 1 
ATOM 761  C CG  . TYR A 1 95  ? 0.525   -4.139  1.786   1.00 80.77 95  A 1 
ATOM 762  C CD1 . TYR A 1 95  ? -0.403  -4.168  0.728   1.00 75.49 95  A 1 
ATOM 763  C CD2 . TYR A 1 95  ? 1.418   -3.050  1.898   1.00 74.33 95  A 1 
ATOM 764  C CE1 . TYR A 1 95  ? -0.450  -3.114  -0.203  1.00 70.52 95  A 1 
ATOM 765  C CE2 . TYR A 1 95  ? 1.364   -1.989  0.975   1.00 71.28 95  A 1 
ATOM 766  C CZ  . TYR A 1 95  ? 0.430   -2.020  -0.077  1.00 76.76 95  A 1 
ATOM 767  O OH  . TYR A 1 95  ? 0.370   -0.989  -0.960  1.00 73.38 95  A 1 
ATOM 768  N N   . ASP A 1 96  ? -1.039  -6.999  5.134   1.00 82.41 96  A 1 
ATOM 769  C CA  . ASP A 1 96  ? -0.927  -8.409  5.486   1.00 82.59 96  A 1 
ATOM 770  C C   . ASP A 1 96  ? -0.300  -9.205  4.319   1.00 83.34 96  A 1 
ATOM 771  O O   . ASP A 1 96  ? -0.187  -8.745  3.174   1.00 81.09 96  A 1 
ATOM 772  C CB  . ASP A 1 96  ? -2.270  -8.975  6.011   1.00 79.59 96  A 1 
ATOM 773  C CG  . ASP A 1 96  ? -3.275  -9.458  4.959   1.00 77.70 96  A 1 
ATOM 774  O OD1 . ASP A 1 96  ? -2.997  -9.367  3.746   1.00 74.37 96  A 1 
ATOM 775  O OD2 . ASP A 1 96  ? -4.301  -10.043 5.355   1.00 73.93 96  A 1 
ATOM 776  N N   . ILE A 1 97  ? 0.147   -10.434 4.597   1.00 81.35 97  A 1 
ATOM 777  C CA  . ILE A 1 97  ? 0.840   -11.236 3.574   1.00 82.40 97  A 1 
ATOM 778  C C   . ILE A 1 97  ? -0.070  -11.625 2.397   1.00 83.13 97  A 1 
ATOM 779  O O   . ILE A 1 97  ? 0.406   -11.810 1.275   1.00 82.19 97  A 1 
ATOM 780  C CB  . ILE A 1 97  ? 1.500   -12.464 4.235   1.00 80.72 97  A 1 
ATOM 781  C CG1 . ILE A 1 97  ? 2.487   -13.203 3.303   1.00 73.10 97  A 1 
ATOM 782  C CG2 . ILE A 1 97  ? 0.464   -13.478 4.747   1.00 72.10 97  A 1 
ATOM 783  C CD1 . ILE A 1 97  ? 3.652   -12.336 2.835   1.00 66.23 97  A 1 
ATOM 784  N N   . ALA A 1 98  ? -1.376  -11.750 2.636   1.00 83.14 98  A 1 
ATOM 785  C CA  . ALA A 1 98  ? -2.335  -12.070 1.584   1.00 83.16 98  A 1 
ATOM 786  C C   . ALA A 1 98  ? -2.495  -10.886 0.622   1.00 83.66 98  A 1 
ATOM 787  O O   . ALA A 1 98  ? -2.447  -11.079 -0.597  1.00 82.36 98  A 1 
ATOM 788  C CB  . ALA A 1 98  ? -3.663  -12.483 2.233   1.00 82.51 98  A 1 
ATOM 789  N N   . SER A 1 99  ? -2.569  -9.673  1.175   1.00 82.11 99  A 1 
ATOM 790  C CA  . SER A 1 99  ? -2.646  -8.413  0.439   1.00 82.83 99  A 1 
ATOM 791  C C   . SER A 1 99  ? -1.376  -8.132  -0.360  1.00 83.36 99  A 1 
ATOM 792  O O   . SER A 1 99  ? -1.460  -7.732  -1.517  1.00 83.15 99  A 1 
ATOM 793  C CB  . SER A 1 99  ? -2.936  -7.272  1.412   1.00 82.15 99  A 1 
ATOM 794  O OG  . SER A 1 99  ? -4.142  -7.546  2.087   1.00 73.98 99  A 1 
ATOM 795  N N   . VAL A 1 100 ? -0.188  -8.452  0.179   1.00 83.61 100 A 1 
ATOM 796  C CA  . VAL A 1 100 ? 1.070   -8.366  -0.594  1.00 84.10 100 A 1 
ATOM 797  C C   . VAL A 1 100 ? 0.988   -9.210  -1.866  1.00 84.61 100 A 1 
ATOM 798  O O   . VAL A 1 100 ? 1.289   -8.730  -2.955  1.00 83.76 100 A 1 
ATOM 799  C CB  . VAL A 1 100 ? 2.289   -8.804  0.241   1.00 83.69 100 A 1 
ATOM 800  C CG1 . VAL A 1 100 ? 3.577   -8.909  -0.597  1.00 77.32 100 A 1 
ATOM 801  C CG2 . VAL A 1 100 ? 2.580   -7.810  1.364   1.00 76.67 100 A 1 
ATOM 802  N N   . PHE A 1 101 ? 0.582   -10.472 -1.758  1.00 85.53 101 A 1 
ATOM 803  C CA  . PHE A 1 101 ? 0.534   -11.357 -2.927  1.00 85.68 101 A 1 
ATOM 804  C C   . PHE A 1 101 ? -0.650  -11.098 -3.869  1.00 85.42 101 A 1 
ATOM 805  O O   . PHE A 1 101 ? -0.627  -11.600 -4.997  1.00 83.32 101 A 1 
ATOM 806  C CB  . PHE A 1 101 ? 0.524   -12.819 -2.473  1.00 86.20 101 A 1 
ATOM 807  C CG  . PHE A 1 101 ? 1.852   -13.332 -1.960  1.00 86.38 101 A 1 
ATOM 808  C CD1 . PHE A 1 101 ? 2.993   -13.299 -2.786  1.00 81.81 101 A 1 
ATOM 809  C CD2 . PHE A 1 101 ? 1.944   -13.879 -0.670  1.00 82.48 101 A 1 
ATOM 810  C CE1 . PHE A 1 101 ? 4.219   -13.799 -2.320  1.00 80.64 101 A 1 
ATOM 811  C CE2 . PHE A 1 101 ? 3.168   -14.381 -0.205  1.00 81.03 101 A 1 
ATOM 812  C CZ  . PHE A 1 101 ? 4.306   -14.341 -1.027  1.00 84.52 101 A 1 
ATOM 813  N N   . ASP A 1 102 ? -1.669  -10.377 -3.422  1.00 82.29 102 A 1 
ATOM 814  C CA  . ASP A 1 102 ? -2.741  -9.895  -4.295  1.00 80.92 102 A 1 
ATOM 815  C C   . ASP A 1 102 ? -2.268  -8.686  -5.110  1.00 80.80 102 A 1 
ATOM 816  O O   . ASP A 1 102 ? -2.284  -8.729  -6.343  1.00 80.28 102 A 1 
ATOM 817  C CB  . ASP A 1 102 ? -3.977  -9.569  -3.456  1.00 80.49 102 A 1 
ATOM 818  C CG  . ASP A 1 102 ? -5.144  -9.225  -4.374  1.00 74.33 102 A 1 
ATOM 819  O OD1 . ASP A 1 102 ? -5.704  -10.196 -4.947  1.00 69.03 102 A 1 
ATOM 820  O OD2 . ASP A 1 102 ? -5.462  -8.029  -4.497  1.00 67.30 102 A 1 
ATOM 821  N N   . TYR A 1 103 ? -1.729  -7.666  -4.433  1.00 81.43 103 A 1 
ATOM 822  C CA  . TYR A 1 103 ? -1.244  -6.441  -5.067  1.00 81.29 103 A 1 
ATOM 823  C C   . TYR A 1 103 ? -0.050  -6.695  -5.995  1.00 82.72 103 A 1 
ATOM 824  O O   . TYR A 1 103 ? -0.038  -6.279  -7.152  1.00 80.88 103 A 1 
ATOM 825  C CB  . TYR A 1 103 ? -0.902  -5.431  -3.969  1.00 80.21 103 A 1 
ATOM 826  C CG  . TYR A 1 103 ? -0.649  -4.037  -4.500  1.00 76.45 103 A 1 
ATOM 827  C CD1 . TYR A 1 103 ? 0.658   -3.525  -4.580  1.00 70.11 103 A 1 
ATOM 828  C CD2 . TYR A 1 103 ? -1.737  -3.253  -4.928  1.00 68.35 103 A 1 
ATOM 829  C CE1 . TYR A 1 103 ? 0.876   -2.227  -5.072  1.00 63.28 103 A 1 
ATOM 830  C CE2 . TYR A 1 103 ? -1.522  -1.959  -5.427  1.00 63.88 103 A 1 
ATOM 831  C CZ  . TYR A 1 103 ? -0.214  -1.440  -5.496  1.00 67.03 103 A 1 
ATOM 832  O OH  . TYR A 1 103 ? -0.007  -0.181  -5.968  1.00 66.09 103 A 1 
ATOM 833  N N   . TYR A 1 104 ? 0.938   -7.463  -5.523  1.00 84.08 104 A 1 
ATOM 834  C CA  . TYR A 1 104 ? 2.082   -7.900  -6.323  1.00 84.63 104 A 1 
ATOM 835  C C   . TYR A 1 104 ? 1.830   -9.276  -6.960  1.00 86.12 104 A 1 
ATOM 836  O O   . TYR A 1 104 ? 2.629   -10.209 -6.833  1.00 84.33 104 A 1 
ATOM 837  C CB  . TYR A 1 104 ? 3.363   -7.830  -5.490  1.00 84.33 104 A 1 
ATOM 838  C CG  . TYR A 1 104 ? 3.657   -6.457  -4.920  1.00 82.42 104 A 1 
ATOM 839  C CD1 . TYR A 1 104 ? 4.161   -5.435  -5.748  1.00 77.19 104 A 1 
ATOM 840  C CD2 . TYR A 1 104 ? 3.408   -6.194  -3.562  1.00 77.86 104 A 1 
ATOM 841  C CE1 . TYR A 1 104 ? 4.422   -4.155  -5.218  1.00 74.55 104 A 1 
ATOM 842  C CE2 . TYR A 1 104 ? 3.664   -4.918  -3.029  1.00 75.26 104 A 1 
ATOM 843  C CZ  . TYR A 1 104 ? 4.174   -3.894  -3.856  1.00 78.61 104 A 1 
ATOM 844  O OH  . TYR A 1 104 ? 4.417   -2.663  -3.338  1.00 75.57 104 A 1 
ATOM 845  N N   . ASN A 1 105 ? 0.715   -9.420  -7.669  1.00 86.51 105 A 1 
ATOM 846  C CA  . ASN A 1 105 ? 0.247   -10.695 -8.230  1.00 86.23 105 A 1 
ATOM 847  C C   . ASN A 1 105 ? 1.175   -11.323 -9.294  1.00 87.33 105 A 1 
ATOM 848  O O   . ASN A 1 105 ? 1.068   -12.522 -9.578  1.00 85.90 105 A 1 
ATOM 849  C CB  . ASN A 1 105 ? -1.188  -10.493 -8.751  1.00 83.34 105 A 1 
ATOM 850  C CG  . ASN A 1 105 ? -1.302  -9.532  -9.930  1.00 79.69 105 A 1 
ATOM 851  O OD1 . ASN A 1 105 ? -0.389  -9.327  -10.709 1.00 75.15 105 A 1 
ATOM 852  N ND2 . ASN A 1 105 ? -2.453  -8.937  -10.117 1.00 74.81 105 A 1 
ATOM 853  N N   . TRP A 1 106 ? 2.129   -10.543 -9.833  1.00 88.78 106 A 1 
ATOM 854  C CA  . TRP A 1 106 ? 3.176   -11.025 -10.735 1.00 89.25 106 A 1 
ATOM 855  C C   . TRP A 1 106 ? 4.217   -11.907 -10.025 1.00 90.21 106 A 1 
ATOM 856  O O   . TRP A 1 106 ? 4.922   -12.679 -10.683 1.00 88.73 106 A 1 
ATOM 857  C CB  . TRP A 1 106 ? 3.827   -9.815  -11.418 1.00 87.84 106 A 1 
ATOM 858  C CG  . TRP A 1 106 ? 4.475   -8.832  -10.489 1.00 86.31 106 A 1 
ATOM 859  C CD1 . TRP A 1 106 ? 3.904   -7.697  -10.024 1.00 83.97 106 A 1 
ATOM 860  C CD2 . TRP A 1 106 ? 5.811   -8.881  -9.898  1.00 85.71 106 A 1 
ATOM 861  N NE1 . TRP A 1 106 ? 4.787   -7.042  -9.187  1.00 79.85 106 A 1 
ATOM 862  C CE2 . TRP A 1 106 ? 5.977   -7.730  -9.072  1.00 81.86 106 A 1 
ATOM 863  C CE3 . TRP A 1 106 ? 6.897   -9.780  -9.983  1.00 79.38 106 A 1 
ATOM 864  C CZ2 . TRP A 1 106 ? 7.169   -7.484  -8.360  1.00 78.95 106 A 1 
ATOM 865  C CZ3 . TRP A 1 106 ? 8.088   -9.543  -9.266  1.00 79.85 106 A 1 
ATOM 866  C CH2 . TRP A 1 106 ? 8.221   -8.405  -8.461  1.00 77.54 106 A 1 
ATOM 867  N N   . ILE A 1 107 ? 4.301   -11.849 -8.685  1.00 87.48 107 A 1 
ATOM 868  C CA  . ILE A 1 107 ? 5.204   -12.701 -7.906  1.00 88.62 107 A 1 
ATOM 869  C C   . ILE A 1 107 ? 4.722   -14.155 -7.989  1.00 89.44 107 A 1 
ATOM 870  O O   . ILE A 1 107 ? 3.667   -14.543 -7.475  1.00 89.22 107 A 1 
ATOM 871  C CB  . ILE A 1 107 ? 5.345   -12.220 -6.440  1.00 88.47 107 A 1 
ATOM 872  C CG1 . ILE A 1 107 ? 5.951   -10.795 -6.390  1.00 86.68 107 A 1 
ATOM 873  C CG2 . ILE A 1 107 ? 6.225   -13.200 -5.632  1.00 85.86 107 A 1 
ATOM 874  C CD1 . ILE A 1 107 ? 6.039   -10.194 -4.978  1.00 83.59 107 A 1 
ATOM 875  N N   . ASN A 1 108 ? 5.550   -15.014 -8.576  1.00 89.56 108 A 1 
ATOM 876  C CA  . ASN A 1 108 ? 5.301   -16.449 -8.528  1.00 90.80 108 A 1 
ATOM 877  C C   . ASN A 1 108 ? 5.543   -16.978 -7.107  1.00 91.21 108 A 1 
ATOM 878  O O   . ASN A 1 108 ? 6.674   -17.275 -6.716  1.00 90.97 108 A 1 
ATOM 879  C CB  . ASN A 1 108 ? 6.153   -17.168 -9.587  1.00 90.20 108 A 1 
ATOM 880  C CG  . ASN A 1 108 ? 5.791   -18.641 -9.687  1.00 89.19 108 A 1 
ATOM 881  O OD1 . ASN A 1 108 ? 5.763   -19.394 -8.719  1.00 83.23 108 A 1 
ATOM 882  N ND2 . ASN A 1 108 ? 5.471   -19.107 -10.868 1.00 81.07 108 A 1 
ATOM 883  N N   . VAL A 1 109 ? 4.460   -17.171 -6.359  1.00 91.26 109 A 1 
ATOM 884  C CA  . VAL A 1 109 ? 4.465   -17.595 -4.947  1.00 91.42 109 A 1 
ATOM 885  C C   . VAL A 1 109 ? 5.305   -18.853 -4.706  1.00 92.50 109 A 1 
ATOM 886  O O   . VAL A 1 109 ? 5.993   -18.961 -3.695  1.00 92.62 109 A 1 
ATOM 887  C CB  . VAL A 1 109 ? 3.016   -17.843 -4.473  1.00 89.80 109 A 1 
ATOM 888  C CG1 . VAL A 1 109 ? 2.936   -18.228 -2.992  1.00 82.77 109 A 1 
ATOM 889  C CG2 . VAL A 1 109 ? 2.146   -16.598 -4.675  1.00 83.02 109 A 1 
ATOM 890  N N   . SER A 1 110 ? 5.280   -19.821 -5.629  1.00 92.49 110 A 1 
ATOM 891  C CA  . SER A 1 110 ? 6.037   -21.067 -5.468  1.00 91.92 110 A 1 
ATOM 892  C C   . SER A 1 110 ? 7.541   -20.874 -5.670  1.00 92.35 110 A 1 
ATOM 893  O O   . SER A 1 110 ? 8.325   -21.520 -4.976  1.00 92.18 110 A 1 
ATOM 894  C CB  . SER A 1 110 ? 5.524   -22.146 -6.430  1.00 91.17 110 A 1 
ATOM 895  O OG  . SER A 1 110 ? 4.178   -22.490 -6.119  1.00 82.84 110 A 1 
ATOM 896  N N   . GLN A 1 111 ? 7.958   -20.010 -6.602  1.00 91.83 111 A 1 
ATOM 897  C CA  . GLN A 1 111 ? 9.375   -19.678 -6.798  1.00 91.16 111 A 1 
ATOM 898  C C   . GLN A 1 111 ? 9.893   -18.792 -5.664  1.00 91.96 111 A 1 
ATOM 899  O O   . GLN A 1 111 ? 10.959  -19.069 -5.112  1.00 92.15 111 A 1 
ATOM 900  C CB  . GLN A 1 111 ? 9.597   -19.000 -8.159  1.00 91.77 111 A 1 
ATOM 901  C CG  . GLN A 1 111 ? 9.258   -19.892 -9.366  1.00 88.66 111 A 1 
ATOM 902  C CD  . GLN A 1 111 ? 10.108  -21.159 -9.497  1.00 82.89 111 A 1 
ATOM 903  O OE1 . GLN A 1 111 ? 11.063  -21.436 -8.785  1.00 74.04 111 A 1 
ATOM 904  N NE2 . GLN A 1 111 ? 9.765   -22.028 -10.421 1.00 71.90 111 A 1 
ATOM 905  N N   . PHE A 1 112 ? 9.098   -17.797 -5.252  1.00 91.26 112 A 1 
ATOM 906  C CA  . PHE A 1 112 ? 9.419   -16.948 -4.113  1.00 91.09 112 A 1 
ATOM 907  C C   . PHE A 1 112 ? 9.585   -17.771 -2.825  1.00 92.37 112 A 1 
ATOM 908  O O   . PHE A 1 112 ? 10.597  -17.650 -2.145  1.00 92.52 112 A 1 
ATOM 909  C CB  . PHE A 1 112 ? 8.334   -15.878 -3.982  1.00 90.83 112 A 1 
ATOM 910  C CG  . PHE A 1 112 ? 8.619   -14.919 -2.848  1.00 90.42 112 A 1 
ATOM 911  C CD1 . PHE A 1 112 ? 7.854   -14.963 -1.666  1.00 86.85 112 A 1 
ATOM 912  C CD2 . PHE A 1 112 ? 9.689   -14.015 -2.954  1.00 87.46 112 A 1 
ATOM 913  C CE1 . PHE A 1 112 ? 8.160   -14.104 -0.601  1.00 85.66 112 A 1 
ATOM 914  C CE2 . PHE A 1 112 ? 9.997   -13.159 -1.886  1.00 85.24 112 A 1 
ATOM 915  C CZ  . PHE A 1 112 ? 9.233   -13.204 -0.706  1.00 86.59 112 A 1 
ATOM 916  N N   . ALA A 1 113 ? 8.679   -18.701 -2.557  1.00 92.51 113 A 1 
ATOM 917  C CA  . ALA A 1 113 ? 8.782   -19.610 -1.415  1.00 91.69 113 A 1 
ATOM 918  C C   . ALA A 1 113 ? 10.110  -20.388 -1.385  1.00 91.78 113 A 1 
ATOM 919  O O   . ALA A 1 113 ? 10.734  -20.502 -0.328  1.00 92.17 113 A 1 
ATOM 920  C CB  . ALA A 1 113 ? 7.589   -20.574 -1.469  1.00 92.09 113 A 1 
ATOM 921  N N   . LYS A 1 114 ? 10.585  -20.870 -2.541  1.00 92.96 114 A 1 
ATOM 922  C CA  . LYS A 1 114 ? 11.893  -21.542 -2.645  1.00 92.05 114 A 1 
ATOM 923  C C   . LYS A 1 114 ? 13.046  -20.585 -2.334  1.00 91.98 114 A 1 
ATOM 924  O O   . LYS A 1 114 ? 13.939  -20.971 -1.591  1.00 90.78 114 A 1 
ATOM 925  C CB  . LYS A 1 114 ? 12.091  -22.152 -4.041  1.00 91.90 114 A 1 
ATOM 926  C CG  . LYS A 1 114 ? 11.149  -23.320 -4.358  1.00 87.54 114 A 1 
ATOM 927  C CD  . LYS A 1 114 ? 11.327  -23.685 -5.838  1.00 84.20 114 A 1 
ATOM 928  C CE  . LYS A 1 114 ? 10.329  -24.745 -6.301  1.00 78.74 114 A 1 
ATOM 929  N NZ  . LYS A 1 114 ? 10.453  -24.950 -7.767  1.00 70.22 114 A 1 
ATOM 930  N N   . LYS A 1 115 ? 13.001  -19.345 -2.856  1.00 91.65 115 A 1 
ATOM 931  C CA  . LYS A 1 115 ? 14.024  -18.309 -2.582  1.00 90.54 115 A 1 
ATOM 932  C C   . LYS A 1 115 ? 14.102  -17.988 -1.084  1.00 91.34 115 A 1 
ATOM 933  O O   . LYS A 1 115 ? 15.192  -17.920 -0.538  1.00 89.64 115 A 1 
ATOM 934  C CB  . LYS A 1 115 ? 13.727  -17.059 -3.441  1.00 89.44 115 A 1 
ATOM 935  C CG  . LYS A 1 115 ? 14.727  -15.884 -3.298  1.00 82.18 115 A 1 
ATOM 936  C CD  . LYS A 1 115 ? 16.061  -16.012 -4.066  1.00 79.03 115 A 1 
ATOM 937  C CE  . LYS A 1 115 ? 16.849  -14.691 -3.860  1.00 73.25 115 A 1 
ATOM 938  N NZ  . LYS A 1 115 ? 17.953  -14.396 -4.819  1.00 66.50 115 A 1 
ATOM 939  N N   . VAL A 1 116 ? 12.961  -17.877 -0.411  1.00 92.17 116 A 1 
ATOM 940  C CA  . VAL A 1 116 ? 12.877  -17.616 1.040   1.00 91.37 116 A 1 
ATOM 941  C C   . VAL A 1 116 ? 13.205  -18.866 1.878   1.00 92.01 116 A 1 
ATOM 942  O O   . VAL A 1 116 ? 13.533  -18.759 3.055   1.00 90.89 116 A 1 
ATOM 943  C CB  . VAL A 1 116 ? 11.481  -17.051 1.392   1.00 90.54 116 A 1 
ATOM 944  C CG1 . VAL A 1 116 ? 11.379  -16.617 2.860   1.00 84.25 116 A 1 
ATOM 945  C CG2 . VAL A 1 116 ? 11.139  -15.817 0.558   1.00 84.53 116 A 1 
ATOM 946  N N   . GLY A 1 117 ? 13.145  -20.071 1.306   1.00 91.52 117 A 1 
ATOM 947  C CA  . GLY A 1 117 ? 13.286  -21.326 2.056   1.00 91.13 117 A 1 
ATOM 948  C C   . GLY A 1 117 ? 12.063  -21.649 2.923   1.00 92.17 117 A 1 
ATOM 949  O O   . GLY A 1 117 ? 12.209  -22.089 4.064   1.00 90.36 117 A 1 
ATOM 950  N N   . ILE A 1 118 ? 10.868  -21.391 2.394   1.00 91.03 118 A 1 
ATOM 951  C CA  . ILE A 1 118 ? 9.570   -21.766 2.972   1.00 91.89 118 A 1 
ATOM 952  C C   . ILE A 1 118 ? 8.928   -22.827 2.071   1.00 92.44 118 A 1 
ATOM 953  O O   . ILE A 1 118 ? 9.069   -22.799 0.848   1.00 91.48 118 A 1 
ATOM 954  C CB  . ILE A 1 118 ? 8.673   -20.518 3.177   1.00 91.12 118 A 1 
ATOM 955  C CG1 . ILE A 1 118 ? 9.314   -19.595 4.242   1.00 88.84 118 A 1 
ATOM 956  C CG2 . ILE A 1 118 ? 7.234   -20.895 3.591   1.00 87.72 118 A 1 
ATOM 957  C CD1 . ILE A 1 118 ? 8.554   -18.286 4.506   1.00 85.69 118 A 1 
ATOM 958  N N   . ASN A 1 119 ? 8.206   -23.766 2.665   1.00 90.31 119 A 1 
ATOM 959  C CA  . ASN A 1 119 ? 7.472   -24.766 1.888   1.00 89.99 119 A 1 
ATOM 960  C C   . ASN A 1 119 ? 6.460   -24.082 0.936   1.00 90.42 119 A 1 
ATOM 961  O O   . ASN A 1 119 ? 5.610   -23.320 1.408   1.00 90.70 119 A 1 
ATOM 962  C CB  . ASN A 1 119 ? 6.797   -25.755 2.857   1.00 89.33 119 A 1 
ATOM 963  C CG  . ASN A 1 119 ? 6.036   -26.832 2.108   1.00 85.83 119 A 1 
ATOM 964  O OD1 . ASN A 1 119 ? 5.028   -26.578 1.469   1.00 78.69 119 A 1 
ATOM 965  N ND2 . ASN A 1 119 ? 6.517   -28.052 2.100   1.00 77.17 119 A 1 
ATOM 966  N N   . PRO A 1 120 ? 6.466   -24.368 -0.376  1.00 90.44 120 A 1 
ATOM 967  C CA  . PRO A 1 120 ? 5.564   -23.707 -1.327  1.00 90.01 120 A 1 
ATOM 968  C C   . PRO A 1 120 ? 4.070   -23.903 -1.030  1.00 90.59 120 A 1 
ATOM 969  O O   . PRO A 1 120 ? 3.263   -23.037 -1.353  1.00 90.49 120 A 1 
ATOM 970  C CB  . PRO A 1 120 ? 5.930   -24.282 -2.698  1.00 89.56 120 A 1 
ATOM 971  C CG  . PRO A 1 120 ? 7.396   -24.673 -2.543  1.00 87.50 120 A 1 
ATOM 972  C CD  . PRO A 1 120 ? 7.464   -25.152 -1.093  1.00 89.72 120 A 1 
ATOM 973  N N   . SER A 1 121 ? 3.684   -25.028 -0.426  1.00 90.33 121 A 1 
ATOM 974  C CA  . SER A 1 121 ? 2.289   -25.255 -0.026  1.00 89.15 121 A 1 
ATOM 975  C C   . SER A 1 121 ? 1.886   -24.353 1.136   1.00 88.87 121 A 1 
ATOM 976  O O   . SER A 1 121 ? 0.794   -23.792 1.109   1.00 88.98 121 A 1 
ATOM 977  C CB  . SER A 1 121 ? 2.050   -26.720 0.346   1.00 89.04 121 A 1 
ATOM 978  O OG  . SER A 1 121 ? 0.661   -26.982 0.354   1.00 76.17 121 A 1 
ATOM 979  N N   . LEU A 1 122 ? 2.779   -24.159 2.113   1.00 88.54 122 A 1 
ATOM 980  C CA  . LEU A 1 122 ? 2.565   -23.247 3.235   1.00 88.06 122 A 1 
ATOM 981  C C   . LEU A 1 122 ? 2.479   -21.794 2.754   1.00 88.51 122 A 1 
ATOM 982  O O   . LEU A 1 122 ? 1.542   -21.089 3.110   1.00 89.30 122 A 1 
ATOM 983  C CB  . LEU A 1 122 ? 3.693   -23.465 4.258   1.00 88.09 122 A 1 
ATOM 984  C CG  . LEU A 1 122 ? 3.579   -22.598 5.522   1.00 84.36 122 A 1 
ATOM 985  C CD1 . LEU A 1 122 ? 2.281   -22.856 6.281   1.00 79.02 122 A 1 
ATOM 986  C CD2 . LEU A 1 122 ? 4.760   -22.906 6.444   1.00 79.86 122 A 1 
ATOM 987  N N   . MET A 1 123 ? 3.382   -21.372 1.862   1.00 91.47 123 A 1 
ATOM 988  C CA  . MET A 1 123 ? 3.336   -20.021 1.282   1.00 90.76 123 A 1 
ATOM 989  C C   . MET A 1 123 ? 2.020   -19.753 0.526   1.00 90.43 123 A 1 
ATOM 990  O O   . MET A 1 123 ? 1.451   -18.674 0.633   1.00 90.23 123 A 1 
ATOM 991  C CB  . MET A 1 123 ? 4.548   -19.821 0.364   1.00 90.07 123 A 1 
ATOM 992  C CG  . MET A 1 123 ? 4.690   -18.362 -0.078  1.00 87.34 123 A 1 
ATOM 993  S SD  . MET A 1 123 ? 5.104   -17.215 1.262   1.00 86.52 123 A 1 
ATOM 994  C CE  . MET A 1 123 ? 6.899   -17.444 1.320   1.00 77.87 123 A 1 
ATOM 995  N N   . ARG A 1 124 ? 1.486   -20.745 -0.194  1.00 88.46 124 A 1 
ATOM 996  C CA  . ARG A 1 124 ? 0.155   -20.623 -0.825  1.00 88.29 124 A 1 
ATOM 997  C C   . ARG A 1 124 ? -0.976  -20.470 0.198   1.00 88.28 124 A 1 
ATOM 998  O O   . ARG A 1 124 ? -1.949  -19.794 -0.109  1.00 88.50 124 A 1 
ATOM 999  C CB  . ARG A 1 124 ? -0.127  -21.816 -1.745  1.00 88.82 124 A 1 
ATOM 1000 C CG  . ARG A 1 124 ? 0.658   -21.730 -3.064  1.00 84.23 124 A 1 
ATOM 1001 C CD  . ARG A 1 124 ? 0.234   -22.837 -4.040  1.00 84.04 124 A 1 
ATOM 1002 N NE  . ARG A 1 124 ? 0.503   -24.200 -3.535  1.00 75.68 124 A 1 
ATOM 1003 C CZ  . ARG A 1 124 ? 1.600   -24.913 -3.698  1.00 69.65 124 A 1 
ATOM 1004 N NH1 . ARG A 1 124 ? 2.651   -24.438 -4.304  1.00 61.74 124 A 1 
ATOM 1005 N NH2 . ARG A 1 124 ? 1.658   -26.140 -3.255  1.00 59.97 124 A 1 
ATOM 1006 N N   . GLN A 1 125 ? -0.855  -21.077 1.379   1.00 88.61 125 A 1 
ATOM 1007 C CA  . GLN A 1 125 ? -1.834  -20.890 2.456   1.00 86.60 125 A 1 
ATOM 1008 C C   . GLN A 1 125 ? -1.752  -19.481 3.052   1.00 86.55 125 A 1 
ATOM 1009 O O   . GLN A 1 125 ? -2.800  -18.890 3.298   1.00 85.70 125 A 1 
ATOM 1010 C CB  . GLN A 1 125 ? -1.652  -21.947 3.549   1.00 87.36 125 A 1 
ATOM 1011 C CG  . GLN A 1 125 ? -1.996  -23.367 3.079   1.00 84.59 125 A 1 
ATOM 1012 C CD  . GLN A 1 125 ? -1.691  -24.403 4.158   1.00 81.43 125 A 1 
ATOM 1013 O OE1 . GLN A 1 125 ? -1.967  -24.228 5.332   1.00 74.61 125 A 1 
ATOM 1014 N NE2 . GLN A 1 125 ? -1.117  -25.534 3.808   1.00 71.17 125 A 1 
ATOM 1015 N N   . TYR A 1 126 ? -0.545  -18.921 3.211   1.00 84.96 126 A 1 
ATOM 1016 C CA  . TYR A 1 126 ? -0.359  -17.521 3.606   1.00 83.62 126 A 1 
ATOM 1017 C C   . TYR A 1 126 ? -0.970  -16.557 2.583   1.00 82.44 126 A 1 
ATOM 1018 O O   . TYR A 1 126 ? -1.765  -15.702 2.962   1.00 80.06 126 A 1 
ATOM 1019 C CB  . TYR A 1 126 ? 1.132   -17.217 3.812   1.00 85.36 126 A 1 
ATOM 1020 C CG  . TYR A 1 126 ? 1.840   -17.995 4.905   1.00 84.42 126 A 1 
ATOM 1021 C CD1 . TYR A 1 126 ? 1.147   -18.450 6.046   1.00 78.27 126 A 1 
ATOM 1022 C CD2 . TYR A 1 126 ? 3.231   -18.214 4.809   1.00 77.49 126 A 1 
ATOM 1023 C CE1 . TYR A 1 126 ? 1.832   -19.116 7.075   1.00 76.56 126 A 1 
ATOM 1024 C CE2 . TYR A 1 126 ? 3.920   -18.874 5.840   1.00 76.91 126 A 1 
ATOM 1025 C CZ  . TYR A 1 126 ? 3.221   -19.324 6.977   1.00 82.52 126 A 1 
ATOM 1026 O OH  . TYR A 1 126 ? 3.886   -19.951 7.981   1.00 80.49 126 A 1 
ATOM 1027 N N   . ARG A 1 127 ? -0.706  -16.768 1.283   1.00 86.76 127 A 1 
ATOM 1028 C CA  . ARG A 1 127 ? -1.303  -15.955 0.205   1.00 84.94 127 A 1 
ATOM 1029 C C   . ARG A 1 127 ? -2.831  -15.869 0.275   1.00 83.04 127 A 1 
ATOM 1030 O O   . ARG A 1 127 ? -3.411  -14.866 -0.123  1.00 80.48 127 A 1 
ATOM 1031 C CB  . ARG A 1 127 ? -0.874  -16.524 -1.156  1.00 85.45 127 A 1 
ATOM 1032 C CG  . ARG A 1 127 ? -1.546  -15.795 -2.331  1.00 83.85 127 A 1 
ATOM 1033 C CD  . ARG A 1 127 ? -1.097  -16.329 -3.683  1.00 81.97 127 A 1 
ATOM 1034 N NE  . ARG A 1 127 ? -1.771  -15.602 -4.772  1.00 74.21 127 A 1 
ATOM 1035 C CZ  . ARG A 1 127 ? -2.573  -16.085 -5.702  1.00 68.58 127 A 1 
ATOM 1036 N NH1 . ARG A 1 127 ? -2.852  -17.355 -5.799  1.00 63.99 127 A 1 
ATOM 1037 N NH2 . ARG A 1 127 ? -3.122  -15.282 -6.568  1.00 60.24 127 A 1 
ATOM 1038 N N   . VAL A 1 128 ? -3.498  -16.930 0.695   1.00 83.98 128 A 1 
ATOM 1039 C CA  . VAL A 1 128 ? -4.968  -16.960 0.750   1.00 80.92 128 A 1 
ATOM 1040 C C   . VAL A 1 128 ? -5.530  -16.654 2.141   1.00 78.46 128 A 1 
ATOM 1041 O O   . VAL A 1 128 ? -6.735  -16.793 2.325   1.00 73.38 128 A 1 
ATOM 1042 C CB  . VAL A 1 128 ? -5.557  -18.253 0.146   1.00 81.00 128 A 1 
ATOM 1043 C CG1 . VAL A 1 128 ? -5.147  -18.420 -1.324  1.00 75.99 128 A 1 
ATOM 1044 C CG2 . VAL A 1 128 ? -5.153  -19.514 0.918   1.00 75.54 128 A 1 
ATOM 1045 N N   . GLY A 1 129 ? -4.680  -16.281 3.108   1.00 80.20 129 A 1 
ATOM 1046 C CA  . GLY A 1 129 ? -5.089  -15.946 4.476   1.00 75.81 129 A 1 
ATOM 1047 C C   . GLY A 1 129 ? -5.623  -17.133 5.287   1.00 76.30 129 A 1 
ATOM 1048 O O   . GLY A 1 129 ? -6.356  -16.953 6.250   1.00 72.85 129 A 1 
ATOM 1049 N N   . LYS A 1 130 ? -5.296  -18.371 4.894   1.00 78.57 130 A 1 
ATOM 1050 C CA  . LYS A 1 130 ? -5.861  -19.580 5.539   1.00 78.42 130 A 1 
ATOM 1051 C C   . LYS A 1 130 ? -5.086  -20.066 6.763   1.00 79.20 130 A 1 
ATOM 1052 O O   . LYS A 1 130 ? -5.545  -20.989 7.438   1.00 74.59 130 A 1 
ATOM 1053 C CB  . LYS A 1 130 ? -6.004  -20.717 4.516   1.00 74.78 130 A 1 
ATOM 1054 C CG  . LYS A 1 130 ? -7.224  -20.498 3.616   1.00 69.11 130 A 1 
ATOM 1055 C CD  . LYS A 1 130 ? -7.479  -21.708 2.714   1.00 66.19 130 A 1 
ATOM 1056 C CE  . LYS A 1 130 ? -8.724  -21.425 1.872   1.00 60.83 130 A 1 
ATOM 1057 N NZ  . LYS A 1 130 ? -9.138  -22.601 1.071   1.00 53.13 130 A 1 
ATOM 1058 N N   . THR A 1 131 ? -3.900  -19.523 7.016   1.00 78.42 131 A 1 
ATOM 1059 C CA  . THR A 1 131 ? -3.004  -20.039 8.055   1.00 80.30 131 A 1 
ATOM 1060 C C   . THR A 1 131 ? -2.296  -18.892 8.752   1.00 80.26 131 A 1 
ATOM 1061 O O   . THR A 1 131 ? -1.795  -17.992 8.085   1.00 76.16 131 A 1 
ATOM 1062 C CB  . THR A 1 131 ? -2.000  -21.032 7.447   1.00 78.32 131 A 1 
ATOM 1063 O OG1 . THR A 1 131 ? -2.727  -22.120 6.921   1.00 70.17 131 A 1 
ATOM 1064 C CG2 . THR A 1 131 ? -1.024  -21.641 8.447   1.00 70.05 131 A 1 
ATOM 1065 N N   . TYR A 1 132 ? -2.223  -18.975 10.087  1.00 77.67 132 A 1 
ATOM 1066 C CA  . TYR A 1 132 ? -1.433  -18.058 10.898  1.00 78.97 132 A 1 
ATOM 1067 C C   . TYR A 1 132 ? 0.040   -18.090 10.478  1.00 81.55 132 A 1 
ATOM 1068 O O   . TYR A 1 132 ? 0.602   -19.159 10.214  1.00 80.34 132 A 1 
ATOM 1069 C CB  . TYR A 1 132 ? -1.587  -18.420 12.383  1.00 75.07 132 A 1 
ATOM 1070 C CG  . TYR A 1 132 ? -0.696  -17.596 13.295  1.00 68.87 132 A 1 
ATOM 1071 C CD1 . TYR A 1 132 ? 0.520   -18.130 13.772  1.00 62.77 132 A 1 
ATOM 1072 C CD2 . TYR A 1 132 ? -1.058  -16.277 13.633  1.00 60.84 132 A 1 
ATOM 1073 C CE1 . TYR A 1 132 ? 1.364   -17.352 14.588  1.00 54.70 132 A 1 
ATOM 1074 C CE2 . TYR A 1 132 ? -0.215  -15.494 14.446  1.00 56.67 132 A 1 
ATOM 1075 C CZ  . TYR A 1 132 ? 0.998   -16.031 14.926  1.00 56.71 132 A 1 
ATOM 1076 O OH  . TYR A 1 132 ? 1.815   -15.280 15.713  1.00 58.80 132 A 1 
ATOM 1077 N N   . ILE A 1 133 ? 0.653   -16.918 10.440  1.00 77.36 133 A 1 
ATOM 1078 C CA  . ILE A 1 133 ? 2.074   -16.741 10.162  1.00 79.78 133 A 1 
ATOM 1079 C C   . ILE A 1 133 ? 2.756   -16.155 11.402  1.00 79.21 133 A 1 
ATOM 1080 O O   . ILE A 1 133 ? 2.275   -15.189 11.984  1.00 78.18 133 A 1 
ATOM 1081 C CB  . ILE A 1 133 ? 2.267   -15.915 8.874   1.00 79.54 133 A 1 
ATOM 1082 C CG1 . ILE A 1 133 ? 3.765   -15.851 8.511   1.00 74.25 133 A 1 
ATOM 1083 C CG2 . ILE A 1 133 ? 1.629   -14.521 8.957   1.00 75.04 133 A 1 
ATOM 1084 C CD1 . ILE A 1 133 ? 4.017   -15.362 7.088   1.00 72.60 133 A 1 
ATOM 1085 N N   . SER A 1 134 ? 3.854   -16.760 11.840  1.00 81.28 134 A 1 
ATOM 1086 C CA  . SER A 1 134 ? 4.628   -16.239 12.971  1.00 81.37 134 A 1 
ATOM 1087 C C   . SER A 1 134 ? 5.449   -15.017 12.558  1.00 81.61 134 A 1 
ATOM 1088 O O   . SER A 1 134 ? 5.887   -14.935 11.408  1.00 82.50 134 A 1 
ATOM 1089 C CB  . SER A 1 134 ? 5.539   -17.326 13.554  1.00 80.75 134 A 1 
ATOM 1090 O OG  . SER A 1 134 ? 6.549   -17.716 12.636  1.00 77.85 134 A 1 
ATOM 1091 N N   . GLU A 1 135 ? 5.765   -14.128 13.509  1.00 76.53 135 A 1 
ATOM 1092 C CA  . GLU A 1 135 ? 6.634   -12.959 13.279  1.00 77.32 135 A 1 
ATOM 1093 C C   . GLU A 1 135 ? 7.971   -13.337 12.630  1.00 79.61 135 A 1 
ATOM 1094 O O   . GLU A 1 135 ? 8.413   -12.702 11.677  1.00 78.73 135 A 1 
ATOM 1095 C CB  . GLU A 1 135 ? 6.920   -12.261 14.616  1.00 74.41 135 A 1 
ATOM 1096 C CG  . GLU A 1 135 ? 5.670   -11.604 15.219  1.00 64.16 135 A 1 
ATOM 1097 C CD  . GLU A 1 135 ? 5.950   -10.930 16.572  1.00 57.34 135 A 1 
ATOM 1098 O OE1 . GLU A 1 135 ? 5.000   -10.321 17.105  1.00 52.92 135 A 1 
ATOM 1099 O OE2 . GLU A 1 135 ? 7.083   -11.095 17.089  1.00 52.55 135 A 1 
ATOM 1100 N N   . ASN A 1 136 ? 8.575   -14.447 13.053  1.00 82.15 136 A 1 
ATOM 1101 C CA  . ASN A 1 136 ? 9.814   -14.942 12.450  1.00 83.29 136 A 1 
ATOM 1102 C C   . ASN A 1 136 ? 9.665   -15.267 10.954  1.00 84.97 136 A 1 
ATOM 1103 O O   . ASN A 1 136 ? 10.592  -15.047 10.176  1.00 84.48 136 A 1 
ATOM 1104 C CB  . ASN A 1 136 ? 10.275  -16.197 13.216  1.00 82.28 136 A 1 
ATOM 1105 C CG  . ASN A 1 136 ? 10.815  -15.886 14.605  1.00 72.50 136 A 1 
ATOM 1106 O OD1 . ASN A 1 136 ? 11.231  -14.793 14.917  1.00 65.44 136 A 1 
ATOM 1107 N ND2 . ASN A 1 136 ? 10.863  -16.863 15.480  1.00 63.62 136 A 1 
ATOM 1108 N N   . GLN A 1 137 ? 8.530   -15.832 10.541  1.00 85.39 137 A 1 
ATOM 1109 C CA  . GLN A 1 137 ? 8.264   -16.111 9.128   1.00 85.71 137 A 1 
ATOM 1110 C C   . GLN A 1 137 ? 7.942   -14.823 8.360   1.00 86.68 137 A 1 
ATOM 1111 O O   . GLN A 1 137 ? 8.418   -14.679 7.234   1.00 86.68 137 A 1 
ATOM 1112 C CB  . GLN A 1 137 ? 7.126   -17.136 8.968   1.00 85.18 137 A 1 
ATOM 1113 C CG  . GLN A 1 137 ? 7.484   -18.544 9.465   1.00 80.23 137 A 1 
ATOM 1114 C CD  . GLN A 1 137 ? 8.588   -19.232 8.660   1.00 78.37 137 A 1 
ATOM 1115 O OE1 . GLN A 1 137 ? 8.743   -19.084 7.461   1.00 70.40 137 A 1 
ATOM 1116 N NE2 . GLN A 1 137 ? 9.401   -20.047 9.292   1.00 67.36 137 A 1 
ATOM 1117 N N   . LEU A 1 138 ? 7.196   -13.880 8.966   1.00 82.32 138 A 1 
ATOM 1118 C CA  . LEU A 1 138 ? 6.932   -12.557 8.389   1.00 83.06 138 A 1 
ATOM 1119 C C   . LEU A 1 138 ? 8.237   -11.810 8.124   1.00 84.00 138 A 1 
ATOM 1120 O O   . LEU A 1 138 ? 8.512   -11.484 6.972   1.00 83.76 138 A 1 
ATOM 1121 C CB  . LEU A 1 138 ? 6.014   -11.733 9.312   1.00 80.60 138 A 1 
ATOM 1122 C CG  . LEU A 1 138 ? 4.531   -12.122 9.239   1.00 72.29 138 A 1 
ATOM 1123 C CD1 . LEU A 1 138 ? 3.745   -11.410 10.338  1.00 66.25 138 A 1 
ATOM 1124 C CD2 . LEU A 1 138 ? 3.914   -11.746 7.891   1.00 66.51 138 A 1 
ATOM 1125 N N   . ASN A 1 139 ? 9.097   -11.670 9.138   1.00 80.53 139 A 1 
ATOM 1126 C CA  . ASN A 1 139 ? 10.389  -10.990 9.015   1.00 80.96 139 A 1 
ATOM 1127 C C   . ASN A 1 139 ? 11.268  -11.627 7.931   1.00 83.33 139 A 1 
ATOM 1128 O O   . ASN A 1 139 ? 11.951  -10.944 7.168   1.00 84.45 139 A 1 
ATOM 1129 C CB  . ASN A 1 139 ? 11.100  -11.038 10.382  1.00 79.92 139 A 1 
ATOM 1130 C CG  . ASN A 1 139 ? 10.410  -10.198 11.446  1.00 74.86 139 A 1 
ATOM 1131 O OD1 . ASN A 1 139 ? 9.601   -9.338  11.174  1.00 68.70 139 A 1 
ATOM 1132 N ND2 . ASN A 1 139 ? 10.711  -10.409 12.703  1.00 67.24 139 A 1 
ATOM 1133 N N   . LYS A 1 140 ? 11.241  -12.957 7.822   1.00 86.09 140 A 1 
ATOM 1134 C CA  . LYS A 1 140 ? 11.991  -13.687 6.787   1.00 87.60 140 A 1 
ATOM 1135 C C   . LYS A 1 140 ? 11.471  -13.390 5.372   1.00 89.24 140 A 1 
ATOM 1136 O O   . LYS A 1 140 ? 12.269  -13.251 4.444   1.00 88.52 140 A 1 
ATOM 1137 C CB  . LYS A 1 140 ? 11.925  -15.183 7.120   1.00 86.04 140 A 1 
ATOM 1138 C CG  . LYS A 1 140 ? 12.922  -15.991 6.287   1.00 79.79 140 A 1 
ATOM 1139 C CD  . LYS A 1 140 ? 12.794  -17.484 6.610   1.00 80.39 140 A 1 
ATOM 1140 C CE  . LYS A 1 140 ? 13.897  -18.227 5.863   1.00 72.84 140 A 1 
ATOM 1141 N NZ  . LYS A 1 140 ? 13.665  -19.686 5.837   1.00 68.54 140 A 1 
ATOM 1142 N N   . ILE A 1 141 ? 10.157  -13.312 5.208   1.00 88.81 141 A 1 
ATOM 1143 C CA  . ILE A 1 141 ? 9.500   -12.981 3.937   1.00 88.65 141 A 1 
ATOM 1144 C C   . ILE A 1 141 ? 9.781   -11.528 3.558   1.00 89.13 141 A 1 
ATOM 1145 O O   . ILE A 1 141 ? 10.211  -11.276 2.433   1.00 88.72 141 A 1 
ATOM 1146 C CB  . ILE A 1 141 ? 7.983   -13.283 4.031   1.00 89.12 141 A 1 
ATOM 1147 C CG1 . ILE A 1 141 ? 7.763   -14.815 4.032   1.00 88.36 141 A 1 
ATOM 1148 C CG2 . ILE A 1 141 ? 7.196   -12.639 2.880   1.00 86.96 141 A 1 
ATOM 1149 C CD1 . ILE A 1 141 ? 6.344   -15.239 4.424   1.00 84.52 141 A 1 
ATOM 1150 N N   . GLU A 1 142 ? 9.587   -10.595 4.490   1.00 84.03 142 A 1 
ATOM 1151 C CA  . GLU A 1 142 ? 9.821   -9.162  4.308   1.00 83.37 142 A 1 
ATOM 1152 C C   . GLU A 1 142 ? 11.277  -8.884  3.923   1.00 83.90 142 A 1 
ATOM 1153 O O   . GLU A 1 142 ? 11.544  -8.256  2.896   1.00 84.37 142 A 1 
ATOM 1154 C CB  . GLU A 1 142 ? 9.438   -8.449  5.609   1.00 81.42 142 A 1 
ATOM 1155 C CG  . GLU A 1 142 ? 9.563   -6.927  5.495   1.00 73.84 142 A 1 
ATOM 1156 C CD  . GLU A 1 142 ? 9.138   -6.201  6.783   1.00 71.92 142 A 1 
ATOM 1157 O OE1 . GLU A 1 142 ? 9.019   -4.959  6.720   1.00 64.82 142 A 1 
ATOM 1158 O OE2 . GLU A 1 142 ? 8.954   -6.885  7.817   1.00 65.49 142 A 1 
ATOM 1159 N N   . HIS A 1 143 ? 12.233  -9.451  4.656   1.00 85.04 143 A 1 
ATOM 1160 C CA  . HIS A 1 143 ? 13.653  -9.319  4.339   1.00 85.40 143 A 1 
ATOM 1161 C C   . HIS A 1 143 ? 13.977  -9.800  2.918   1.00 86.07 143 A 1 
ATOM 1162 O O   . HIS A 1 143 ? 14.704  -9.133  2.182   1.00 86.69 143 A 1 
ATOM 1163 C CB  . HIS A 1 143 ? 14.473  -10.089 5.377   1.00 86.04 143 A 1 
ATOM 1164 C CG  . HIS A 1 143 ? 15.956  -9.905  5.193   1.00 77.68 143 A 1 
ATOM 1165 N ND1 . HIS A 1 143 ? 16.653  -8.744  5.450   1.00 66.25 143 A 1 
ATOM 1166 C CD2 . HIS A 1 143 ? 16.851  -10.836 4.745   1.00 65.26 143 A 1 
ATOM 1167 C CE1 . HIS A 1 143 ? 17.942  -8.975  5.173   1.00 63.74 143 A 1 
ATOM 1168 N NE2 . HIS A 1 143 ? 18.116  -10.235 4.738   1.00 66.02 143 A 1 
ATOM 1169 N N   . ALA A 1 144 ? 13.419  -10.932 2.495   1.00 89.65 144 A 1 
ATOM 1170 C CA  . ALA A 1 144 ? 13.627  -11.439 1.138   1.00 89.12 144 A 1 
ATOM 1171 C C   . ALA A 1 144 ? 12.986  -10.544 0.065   1.00 89.68 144 A 1 
ATOM 1172 O O   . ALA A 1 144 ? 13.570  -10.377 -1.007  1.00 89.54 144 A 1 
ATOM 1173 C CB  . ALA A 1 144 ? 13.098  -12.872 1.062   1.00 90.03 144 A 1 
ATOM 1174 N N   . LEU A 1 145 ? 11.812  -9.950  0.332   1.00 88.03 145 A 1 
ATOM 1175 C CA  . LEU A 1 145 ? 11.185  -8.973  -0.566  1.00 86.99 145 A 1 
ATOM 1176 C C   . LEU A 1 145 ? 12.062  -7.727  -0.717  1.00 86.99 145 A 1 
ATOM 1177 O O   . LEU A 1 145 ? 12.316  -7.299  -1.841  1.00 86.92 145 A 1 
ATOM 1178 C CB  . LEU A 1 145 ? 9.786   -8.590  -0.046  1.00 87.43 145 A 1 
ATOM 1179 C CG  . LEU A 1 145 ? 8.710   -9.678  -0.227  1.00 86.11 145 A 1 
ATOM 1180 C CD1 . LEU A 1 145 ? 7.456   -9.311  0.566   1.00 83.13 145 A 1 
ATOM 1181 C CD2 . LEU A 1 145 ? 8.311   -9.844  -1.696  1.00 83.62 145 A 1 
ATOM 1182 N N   . HIS A 1 146 ? 12.587  -7.184  0.388   1.00 85.86 146 A 1 
ATOM 1183 C CA  . HIS A 1 146 ? 13.478  -6.020  0.367   1.00 84.00 146 A 1 
ATOM 1184 C C   . HIS A 1 146 ? 14.796  -6.305  -0.357  1.00 84.81 146 A 1 
ATOM 1185 O O   . HIS A 1 146 ? 15.231  -5.494  -1.175  1.00 84.27 146 A 1 
ATOM 1186 C CB  . HIS A 1 146 ? 13.739  -5.545  1.804   1.00 82.18 146 A 1 
ATOM 1187 C CG  . HIS A 1 146 ? 12.529  -4.976  2.509   1.00 79.60 146 A 1 
ATOM 1188 N ND1 . HIS A 1 146 ? 12.440  -4.692  3.865   1.00 69.55 146 A 1 
ATOM 1189 C CD2 . HIS A 1 146 ? 11.344  -4.593  1.942   1.00 67.70 146 A 1 
ATOM 1190 C CE1 . HIS A 1 146 ? 11.231  -4.159  4.093   1.00 69.76 146 A 1 
ATOM 1191 N NE2 . HIS A 1 146 ? 10.533  -4.077  2.949   1.00 71.15 146 A 1 
ATOM 1192 N N   . GLN A 1 147 ? 15.402  -7.475  -0.141  1.00 87.25 147 A 1 
ATOM 1193 C CA  . GLN A 1 147 ? 16.598  -7.889  -0.884  1.00 87.23 147 A 1 
ATOM 1194 C C   . GLN A 1 147 ? 16.340  -7.949  -2.393  1.00 87.52 147 A 1 
ATOM 1195 O O   . GLN A 1 147 ? 17.107  -7.381  -3.166  1.00 88.49 147 A 1 
ATOM 1196 C CB  . GLN A 1 147 ? 17.088  -9.258  -0.396  1.00 88.70 147 A 1 
ATOM 1197 C CG  . GLN A 1 147 ? 17.810  -9.164  0.954   1.00 79.91 147 A 1 
ATOM 1198 C CD  . GLN A 1 147 ? 18.398  -10.508 1.379   1.00 75.84 147 A 1 
ATOM 1199 O OE1 . GLN A 1 147 ? 17.908  -11.589 1.085   1.00 69.62 147 A 1 
ATOM 1200 N NE2 . GLN A 1 147 ? 19.508  -10.498 2.080   1.00 66.67 147 A 1 
ATOM 1201 N N   . LEU A 1 148 ? 15.246  -8.578  -2.820  1.00 88.41 148 A 1 
ATOM 1202 C CA  . LEU A 1 148 ? 14.875  -8.633  -4.236  1.00 87.05 148 A 1 
ATOM 1203 C C   . LEU A 1 148 ? 14.589  -7.239  -4.804  1.00 87.72 148 A 1 
ATOM 1204 O O   . LEU A 1 148 ? 14.985  -6.953  -5.929  1.00 88.03 148 A 1 
ATOM 1205 C CB  . LEU A 1 148 ? 13.648  -9.541  -4.408  1.00 87.56 148 A 1 
ATOM 1206 C CG  . LEU A 1 148 ? 13.945  -11.040 -4.216  1.00 84.46 148 A 1 
ATOM 1207 C CD1 . LEU A 1 148 ? 12.624  -11.815 -4.164  1.00 80.76 148 A 1 
ATOM 1208 C CD2 . LEU A 1 148 ? 14.782  -11.609 -5.363  1.00 80.71 148 A 1 
ATOM 1209 N N   . GLY A 1 149 ? 13.939  -6.356  -4.034  1.00 85.28 149 A 1 
ATOM 1210 C CA  . GLY A 1 149 ? 13.725  -4.963  -4.423  1.00 83.52 149 A 1 
ATOM 1211 C C   . GLY A 1 149 ? 15.039  -4.219  -4.664  1.00 85.22 149 A 1 
ATOM 1212 O O   . GLY A 1 149 ? 15.183  -3.549  -5.685  1.00 85.93 149 A 1 
ATOM 1213 N N   . THR A 1 150 ? 16.024  -4.388  -3.781  1.00 81.05 150 A 1 
ATOM 1214 C CA  . THR A 1 150 ? 17.369  -3.813  -3.948  1.00 82.96 150 A 1 
ATOM 1215 C C   . THR A 1 150 ? 18.062  -4.373  -5.192  1.00 84.41 150 A 1 
ATOM 1216 O O   . THR A 1 150 ? 18.525  -3.596  -6.027  1.00 84.89 150 A 1 
ATOM 1217 C CB  . THR A 1 150 ? 18.232  -4.052  -2.703  1.00 82.70 150 A 1 
ATOM 1218 O OG1 . THR A 1 150 ? 17.584  -3.543  -1.558  1.00 78.70 150 A 1 
ATOM 1219 C CG2 . THR A 1 150 ? 19.589  -3.353  -2.785  1.00 74.79 150 A 1 
ATOM 1220 N N   . GLU A 1 151 ? 18.068  -5.692  -5.378  1.00 86.35 151 A 1 
ATOM 1221 C CA  . GLU A 1 151 ? 18.641  -6.350  -6.564  1.00 86.15 151 A 1 
ATOM 1222 C C   . GLU A 1 151 ? 18.021  -5.807  -7.871  1.00 86.85 151 A 1 
ATOM 1223 O O   . GLU A 1 151 ? 18.732  -5.570  -8.845  1.00 86.17 151 A 1 
ATOM 1224 C CB  . GLU A 1 151 ? 18.428  -7.887  -6.489  1.00 86.45 151 A 1 
ATOM 1225 C CG  . GLU A 1 151 ? 19.280  -8.643  -5.436  1.00 83.64 151 A 1 
ATOM 1226 C CD  . GLU A 1 151 ? 18.927  -10.157 -5.293  1.00 83.21 151 A 1 
ATOM 1227 O OE1 . GLU A 1 151 ? 19.284  -10.791 -4.267  1.00 75.64 151 A 1 
ATOM 1228 O OE2 . GLU A 1 151 ? 18.291  -10.756 -6.199  1.00 78.54 151 A 1 
ATOM 1229 N N   . LEU A 1 152 ? 16.701  -5.573  -7.898  1.00 88.08 152 A 1 
ATOM 1230 C CA  . LEU A 1 152 ? 16.000  -5.039  -9.071  1.00 87.83 152 A 1 
ATOM 1231 C C   . LEU A 1 152 ? 16.380  -3.585  -9.379  1.00 88.62 152 A 1 
ATOM 1232 O O   . LEU A 1 152 ? 16.516  -3.237  -10.548 1.00 88.89 152 A 1 
ATOM 1233 C CB  . LEU A 1 152 ? 14.479  -5.162  -8.869  1.00 86.91 152 A 1 
ATOM 1234 C CG  . LEU A 1 152 ? 13.925  -6.598  -8.982  1.00 83.70 152 A 1 
ATOM 1235 C CD1 . LEU A 1 152 ? 12.454  -6.613  -8.550  1.00 80.23 152 A 1 
ATOM 1236 C CD2 . LEU A 1 152 ? 14.006  -7.149  -10.405 1.00 80.51 152 A 1 
ATOM 1237 N N   . VAL A 1 153 ? 16.567  -2.734  -8.360  1.00 83.71 153 A 1 
ATOM 1238 C CA  . VAL A 1 153 ? 16.965  -1.322  -8.533  1.00 84.51 153 A 1 
ATOM 1239 C C   . VAL A 1 153 ? 18.384  -1.191  -9.099  1.00 85.42 153 A 1 
ATOM 1240 O O   . VAL A 1 153 ? 18.682  -0.223  -9.800  1.00 85.32 153 A 1 
ATOM 1241 C CB  . VAL A 1 153 ? 16.807  -0.561  -7.201  1.00 84.05 153 A 1 
ATOM 1242 C CG1 . VAL A 1 153 ? 17.427  0.847   -7.207  1.00 76.48 153 A 1 
ATOM 1243 C CG2 . VAL A 1 153 ? 15.320  -0.377  -6.861  1.00 74.55 153 A 1 
ATOM 1244 N N   . GLU A 1 154 ? 19.268  -2.148  -8.833  1.00 82.82 154 A 1 
ATOM 1245 C CA  . GLU A 1 154 ? 20.648  -2.150  -9.336  1.00 85.40 154 A 1 
ATOM 1246 C C   . GLU A 1 154 ? 20.758  -2.523  -10.826 1.00 86.31 154 A 1 
ATOM 1247 O O   . GLU A 1 154 ? 21.801  -2.284  -11.446 1.00 83.91 154 A 1 
ATOM 1248 C CB  . GLU A 1 154 ? 21.501  -3.094  -8.476  1.00 85.46 154 A 1 
ATOM 1249 C CG  . GLU A 1 154 ? 21.730  -2.538  -7.058  1.00 78.77 154 A 1 
ATOM 1250 C CD  . GLU A 1 154 ? 22.560  -3.477  -6.158  1.00 71.59 154 A 1 
ATOM 1251 O OE1 . GLU A 1 154 ? 22.844  -3.054  -5.013  1.00 63.51 154 A 1 
ATOM 1252 O OE2 . GLU A 1 154 ? 22.945  -4.579  -6.617  1.00 67.67 154 A 1 
ATOM 1253 N N   . ILE A 1 155 ? 19.696  -3.084  -11.435 1.00 84.52 155 A 1 
ATOM 1254 C CA  . ILE A 1 155 ? 19.701  -3.477  -12.846 1.00 84.55 155 A 1 
ATOM 1255 C C   . ILE A 1 155 ? 19.785  -2.229  -13.730 1.00 83.70 155 A 1 
ATOM 1256 O O   . ILE A 1 155 ? 18.948  -1.327  -13.670 1.00 83.28 155 A 1 
ATOM 1257 C CB  . ILE A 1 155 ? 18.480  -4.362  -13.204 1.00 85.32 155 A 1 
ATOM 1258 C CG1 . ILE A 1 155 ? 18.518  -5.674  -12.384 1.00 85.20 155 A 1 
ATOM 1259 C CG2 . ILE A 1 155 ? 18.459  -4.680  -14.713 1.00 83.25 155 A 1 
ATOM 1260 C CD1 . ILE A 1 155 ? 17.290  -6.578  -12.567 1.00 81.04 155 A 1 
ATOM 1261 N N   . LYS A 1 156 ? 20.781  -2.211  -14.628 1.00 86.32 156 A 1 
ATOM 1262 C CA  . LYS A 1 156 ? 20.907  -1.235  -15.713 1.00 86.24 156 A 1 
ATOM 1263 C C   . LYS A 1 156 ? 20.721  -1.962  -17.041 1.00 85.57 156 A 1 
ATOM 1264 O O   . LYS A 1 156 ? 21.368  -2.985  -17.266 1.00 84.99 156 A 1 
ATOM 1265 C CB  . LYS A 1 156 ? 22.264  -0.516  -15.635 1.00 86.63 156 A 1 
ATOM 1266 C CG  . LYS A 1 156 ? 22.403  0.263   -14.316 1.00 82.00 156 A 1 
ATOM 1267 C CD  . LYS A 1 156 ? 23.744  0.996   -14.244 1.00 76.42 156 A 1 
ATOM 1268 C CE  . LYS A 1 156 ? 23.839  1.687   -12.879 1.00 70.19 156 A 1 
ATOM 1269 N NZ  . LYS A 1 156 ? 25.138  2.380   -12.704 1.00 62.15 156 A 1 
ATOM 1270 N N   . LEU A 1 157 ? 19.826  -1.445  -17.883 1.00 93.29 157 A 1 
ATOM 1271 C CA  . LEU A 1 157 ? 19.565  -1.933  -19.237 1.00 91.64 157 A 1 
ATOM 1272 C C   . LEU A 1 157 ? 20.243  -1.032  -20.275 1.00 86.84 157 A 1 
ATOM 1273 O O   . LEU A 1 157 ? 20.337  0.186   -20.019 1.00 81.56 157 A 1 
ATOM 1274 C CB  . LEU A 1 157 ? 18.047  -2.048  -19.475 1.00 89.19 157 A 1 
ATOM 1275 C CG  . LEU A 1 157 ? 17.302  -3.051  -18.581 1.00 87.70 157 A 1 
ATOM 1276 C CD1 . LEU A 1 157 ? 15.805  -2.996  -18.902 1.00 85.58 157 A 1 
ATOM 1277 C CD2 . LEU A 1 157 ? 17.783  -4.492  -18.798 1.00 85.80 157 A 1 
ATOM 1278 O OXT . LEU A 1 157 ? 20.624  -1.613  -21.320 1.00 81.86 157 A 1 
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