# 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_if07472
#
_entry.id if07472
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n GLU 4   
1 n ILE 5   
1 n ALA 6   
1 n GLY 7   
1 n LYS 8   
1 n ILE 9   
1 n LYS 10  
1 n LEU 11  
1 n GLN 12  
1 n LYS 13  
1 n LEU 14  
1 n LYS 15  
1 n GLY 16  
1 n GLY 17  
1 n ALA 18  
1 n ALA 19  
1 n ASN 20  
1 n PRO 21  
1 n ALA 22  
1 n PRO 23  
1 n PRO 24  
1 n ILE 25  
1 n GLY 26  
1 n PRO 27  
1 n ALA 28  
1 n LEU 29  
1 n GLY 30  
1 n SER 31  
1 n LYS 32  
1 n GLY 33  
1 n ILE 34  
1 n ASN 35  
1 n ILE 36  
1 n MET 37  
1 n ASP 38  
1 n PHE 39  
1 n CYS 40  
1 n LYS 41  
1 n GLN 42  
1 n TYR 43  
1 n ASN 44  
1 n ALA 45  
1 n ARG 46  
1 n THR 47  
1 n GLN 48  
1 n PRO 49  
1 n GLN 50  
1 n ALA 51  
1 n GLY 52  
1 n LYS 53  
1 n ILE 54  
1 n LEU 55  
1 n LEU 56  
1 n PRO 57  
1 n ALA 58  
1 n LEU 59  
1 n ILE 60  
1 n THR 61  
1 n TYR 62  
1 n TYR 63  
1 n THR 64  
1 n ASP 65  
1 n LYS 66  
1 n THR 67  
1 n PHE 68  
1 n ASP 69  
1 n PHE 70  
1 n VAL 71  
1 n VAL 72  
1 n LYS 73  
1 n THR 74  
1 n SER 75  
1 n PRO 76  
1 n ALA 77  
1 n ALA 78  
1 n VAL 79  
1 n GLN 80  
1 n LEU 81  
1 n SER 82  
1 n GLU 83  
1 n SER 84  
1 n ALA 85  
1 n ILE 86  
1 n GLY 87  
1 n ALA 88  
1 n PRO 89  
1 n VAL 90  
1 n TYR 91  
1 n SER 92  
1 n ASP 93  
1 n VAL 94  
1 n LEU 95  
1 n LYS 96  
1 n LYS 97  
1 n VAL 98  
1 n VAL 99  
1 n LYS 100 
1 n ALA 101 
1 n SER 102 
1 n ALA 103 
1 n GLN 104 
1 n PRO 105 
1 n ASN 106 
1 n ARG 107 
1 n LYS 108 
1 n LYS 109 
1 n VAL 110 
1 n GLY 111 
1 n GLU 112 
1 n VAL 113 
1 n SER 114 
1 n TRP 115 
1 n ASP 116 
1 n THR 117 
1 n ILE 118 
1 n LYS 119 
1 n LYS 120 
1 n ILE 121 
1 n ALA 122 
1 n GLU 123 
1 n ASN 124 
1 n LYS 125 
1 n MET 126 
1 n VAL 127 
1 n ASP 128 
1 n MET 129 
1 n ASN 130 
1 n CYS 131 
1 n PHE 132 
1 n THR 133 
1 n LEU 134 
1 n GLN 135 
1 n SER 136 
1 n ALA 137 
1 n MET 138 
1 n LYS 139 
1 n MET 140 
1 n ILE 141 
1 n ALA 142 
1 n GLY 143 
1 n THR 144 
1 n ALA 145 
1 n ARG 146 
1 n SER 147 
1 n MET 148 
1 n GLY 149 
1 n ILE 150 
1 n THR 151 
1 n VAL 152 
1 n ALA 153 
1 n GLY 154 
1 n PRO 155 
1 n PHE 156 
1 n PRO 157 
1 n ASP 158 
1 n ASN 159 
1 n VAL 160 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:35:08)"
_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 77.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n VAL . 160 A 160 
#
_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   ? -16.962 14.301  -26.076 1.00 64.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.536 14.648  -26.237 1.00 73.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.742 13.913  -25.174 1.00 72.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.209 13.839  -24.039 1.00 65.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.299 16.161  -26.131 1.00 66.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.975 16.936  -27.268 1.00 58.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.672 18.712  -27.148 1.00 53.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.123 19.369  -27.991 1.00 46.57 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -13.610 13.322  -25.522 1.00 78.69 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -12.748 12.669  -24.541 1.00 82.52 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -12.129 13.739  -23.629 1.00 83.69 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -11.693 14.780  -24.114 1.00 78.57 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -11.684 11.844  -25.268 1.00 77.60 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -12.124 13.507  -22.309 1.00 86.33 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -11.492 14.419  -21.350 1.00 87.62 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -9.978  14.374  -21.536 1.00 88.98 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -9.388  13.293  -21.529 1.00 85.75 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -11.875 14.055  -19.916 1.00 83.66 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -13.357 14.299  -19.604 1.00 79.20 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -13.604 14.097  -18.108 1.00 78.18 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -15.047 14.445  -17.733 1.00 73.23 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -15.162 14.640  -16.270 1.00 66.37 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? -9.354  15.533  -21.664 1.00 89.26 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? -7.900  15.631  -21.787 1.00 90.64 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? -7.246  15.463  -20.414 1.00 91.33 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? -7.619  16.122  -19.441 1.00 88.51 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? -7.536  16.957  -22.461 1.00 88.72 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? -6.055  17.019  -22.843 1.00 77.29 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? -5.677  18.342  -23.522 1.00 74.80 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? -4.520  18.429  -23.984 1.00 67.49 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? -6.533  19.255  -23.537 1.00 69.42 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -6.279  14.557  -20.312 1.00 91.69 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -5.575  14.265  -19.062 1.00 92.07 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -4.492  15.324  -18.855 1.00 92.34 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -3.507  15.353  -19.586 1.00 89.80 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -4.989  12.831  -19.072 1.00 91.11 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -6.113  11.777  -19.204 1.00 87.50 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -4.161  12.583  -17.798 1.00 85.77 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -5.606  10.349  -19.442 1.00 80.60 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? -4.641  16.150  -17.811 1.00 90.97 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? -3.641  17.152  -17.440 1.00 90.25 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? -2.462  16.549  -16.656 1.00 91.11 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? -1.358  17.090  -16.662 1.00 88.52 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? -4.351  18.251  -16.646 1.00 90.27 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? -2.675  15.427  -15.970 1.00 93.54 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? -1.598  14.701  -15.307 1.00 93.14 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? -2.058  13.654  -14.295 1.00 94.30 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? -3.245  13.357  -14.140 1.00 93.25 7   A 1 
ATOM 49   N N   . LYS A 1 8   ? -1.079  13.074  -13.596 1.00 93.06 8   A 1 
ATOM 50   C CA  . LYS A 1 8   ? -1.296  12.036  -12.582 1.00 93.13 8   A 1 
ATOM 51   C C   . LYS A 1 8   ? -0.570  12.387  -11.286 1.00 93.25 8   A 1 
ATOM 52   O O   . LYS A 1 8   ? 0.588   12.792  -11.307 1.00 91.12 8   A 1 
ATOM 53   C CB  . LYS A 1 8   ? -0.862  10.659  -13.114 1.00 92.09 8   A 1 
ATOM 54   C CG  . LYS A 1 8   ? -1.725  10.195  -14.300 1.00 88.27 8   A 1 
ATOM 55   C CD  . LYS A 1 8   ? -1.308  8.816   -14.826 1.00 84.40 8   A 1 
ATOM 56   C CE  . LYS A 1 8   ? -2.196  8.445   -16.022 1.00 78.82 8   A 1 
ATOM 57   N NZ  . LYS A 1 8   ? -1.799  7.172   -16.667 1.00 69.46 8   A 1 
ATOM 58   N N   . ILE A 1 9   ? -1.242  12.193  -10.157 1.00 93.68 9   A 1 
ATOM 59   C CA  . ILE A 1 9   ? -0.692  12.384  -8.812  1.00 92.93 9   A 1 
ATOM 60   C C   . ILE A 1 9   ? -0.750  11.045  -8.086  1.00 92.94 9   A 1 
ATOM 61   O O   . ILE A 1 9   ? -1.777  10.372  -8.069  1.00 91.52 9   A 1 
ATOM 62   C CB  . ILE A 1 9   ? -1.448  13.492  -8.040  1.00 92.34 9   A 1 
ATOM 63   C CG1 . ILE A 1 9   ? -1.412  14.838  -8.796  1.00 89.27 9   A 1 
ATOM 64   C CG2 . ILE A 1 9   ? -0.860  13.660  -6.624  1.00 88.09 9   A 1 
ATOM 65   C CD1 . ILE A 1 9   ? -2.344  15.897  -8.194  1.00 85.45 9   A 1 
ATOM 66   N N   . LYS A 1 10  ? 0.361   10.655  -7.454  1.00 92.79 10  A 1 
ATOM 67   C CA  . LYS A 1 10  ? 0.421   9.466   -6.604  1.00 90.96 10  A 1 
ATOM 68   C C   . LYS A 1 10  ? 0.505   9.888   -5.146  1.00 90.50 10  A 1 
ATOM 69   O O   . LYS A 1 10  ? 1.553   10.338  -4.692  1.00 88.44 10  A 1 
ATOM 70   C CB  . LYS A 1 10  ? 1.587   8.577   -7.051  1.00 89.14 10  A 1 
ATOM 71   C CG  . LYS A 1 10  ? 1.583   7.231   -6.317  1.00 78.47 10  A 1 
ATOM 72   C CD  . LYS A 1 10  ? 2.715   6.344   -6.843  1.00 76.11 10  A 1 
ATOM 73   C CE  . LYS A 1 10  ? 2.674   4.959   -6.187  1.00 67.57 10  A 1 
ATOM 74   N NZ  . LYS A 1 10  ? 3.765   4.091   -6.694  1.00 59.40 10  A 1 
ATOM 75   N N   . LEU A 1 11  ? -0.580  9.714   -4.408  1.00 89.25 11  A 1 
ATOM 76   C CA  . LEU A 1 11  ? -0.590  9.911   -2.962  1.00 88.23 11  A 1 
ATOM 77   C C   . LEU A 1 11  ? -0.280  8.589   -2.262  1.00 87.26 11  A 1 
ATOM 78   O O   . LEU A 1 11  ? -0.873  7.554   -2.555  1.00 84.86 11  A 1 
ATOM 79   C CB  . LEU A 1 11  ? -1.924  10.516  -2.504  1.00 87.97 11  A 1 
ATOM 80   C CG  . LEU A 1 11  ? -2.211  11.926  -3.054  1.00 87.17 11  A 1 
ATOM 81   C CD1 . LEU A 1 11  ? -3.538  12.428  -2.488  1.00 83.27 11  A 1 
ATOM 82   C CD2 . LEU A 1 11  ? -1.127  12.935  -2.668  1.00 83.65 11  A 1 
ATOM 83   N N   . GLN A 1 12  ? 0.670   8.626   -1.351  1.00 85.21 12  A 1 
ATOM 84   C CA  . GLN A 1 12  ? 1.073   7.502   -0.511  1.00 81.40 12  A 1 
ATOM 85   C C   . GLN A 1 12  ? 0.765   7.825   0.953   1.00 79.05 12  A 1 
ATOM 86   O O   . GLN A 1 12  ? 0.604   8.988   1.307   1.00 72.47 12  A 1 
ATOM 87   C CB  . GLN A 1 12  ? 2.564   7.194   -0.725  1.00 77.20 12  A 1 
ATOM 88   C CG  . GLN A 1 12  ? 2.885   6.756   -2.163  1.00 68.65 12  A 1 
ATOM 89   C CD  . GLN A 1 12  ? 4.353   6.371   -2.349  1.00 65.61 12  A 1 
ATOM 90   O OE1 . GLN A 1 12  ? 5.189   6.478   -1.478  1.00 59.73 12  A 1 
ATOM 91   N NE2 . GLN A 1 12  ? 4.740   5.891   -3.509  1.00 54.32 12  A 1 
ATOM 92   N N   . LYS A 1 13  ? 0.750   6.810   1.803   1.00 77.56 13  A 1 
ATOM 93   C CA  . LYS A 1 13  ? 0.572   6.967   3.260   1.00 76.33 13  A 1 
ATOM 94   C C   . LYS A 1 13  ? -0.799  7.513   3.682   1.00 77.46 13  A 1 
ATOM 95   O O   . LYS A 1 13  ? -0.916  8.098   4.756   1.00 72.87 13  A 1 
ATOM 96   C CB  . LYS A 1 13  ? 1.737   7.774   3.884   1.00 70.06 13  A 1 
ATOM 97   C CG  . LYS A 1 13  ? 3.132   7.244   3.553   1.00 62.13 13  A 1 
ATOM 98   C CD  . LYS A 1 13  ? 4.191   8.138   4.201   1.00 59.37 13  A 1 
ATOM 99   C CE  . LYS A 1 13  ? 5.598   7.616   3.903   1.00 54.61 13  A 1 
ATOM 100  N NZ  . LYS A 1 13  ? 6.640   8.481   4.510   1.00 46.57 13  A 1 
ATOM 101  N N   . LEU A 1 14  ? -1.836  7.308   2.879   1.00 79.41 14  A 1 
ATOM 102  C CA  . LEU A 1 14  ? -3.201  7.649   3.267   1.00 81.50 14  A 1 
ATOM 103  C C   . LEU A 1 14  ? -3.759  6.592   4.235   1.00 81.47 14  A 1 
ATOM 104  O O   . LEU A 1 14  ? -3.459  5.405   4.118   1.00 79.43 14  A 1 
ATOM 105  C CB  . LEU A 1 14  ? -4.080  7.823   2.022   1.00 81.85 14  A 1 
ATOM 106  C CG  . LEU A 1 14  ? -3.592  8.901   1.035   1.00 81.57 14  A 1 
ATOM 107  C CD1 . LEU A 1 14  ? -4.543  8.970   -0.157  1.00 76.56 14  A 1 
ATOM 108  C CD2 . LEU A 1 14  ? -3.525  10.285  1.673   1.00 77.86 14  A 1 
ATOM 109  N N   . LYS A 1 15  ? -4.563  7.040   5.204   1.00 79.29 15  A 1 
ATOM 110  C CA  . LYS A 1 15  ? -5.314  6.157   6.104   1.00 80.42 15  A 1 
ATOM 111  C C   . LYS A 1 15  ? -6.698  5.903   5.513   1.00 82.78 15  A 1 
ATOM 112  O O   . LYS A 1 15  ? -7.377  6.854   5.129   1.00 78.61 15  A 1 
ATOM 113  C CB  . LYS A 1 15  ? -5.413  6.763   7.507   1.00 76.36 15  A 1 
ATOM 114  C CG  . LYS A 1 15  ? -4.063  6.814   8.238   1.00 67.90 15  A 1 
ATOM 115  C CD  . LYS A 1 15  ? -4.254  7.374   9.654   1.00 65.10 15  A 1 
ATOM 116  C CE  . LYS A 1 15  ? -2.930  7.424   10.422  1.00 58.95 15  A 1 
ATOM 117  N NZ  . LYS A 1 15  ? -3.122  7.968   11.798  1.00 51.98 15  A 1 
ATOM 118  N N   . GLY A 1 16  ? -7.115  4.634   5.445   1.00 81.47 16  A 1 
ATOM 119  C CA  . GLY A 1 16  ? -8.456  4.274   4.996   1.00 80.69 16  A 1 
ATOM 120  C C   . GLY A 1 16  ? -9.523  4.868   5.918   1.00 81.49 16  A 1 
ATOM 121  O O   . GLY A 1 16  ? -9.386  4.803   7.138   1.00 77.10 16  A 1 
ATOM 122  N N   . GLY A 1 17  ? -10.548 5.487   5.339   1.00 82.46 17  A 1 
ATOM 123  C CA  . GLY A 1 17  ? -11.658 6.109   6.070   1.00 82.17 17  A 1 
ATOM 124  C C   . GLY A 1 17  ? -11.320 7.393   6.843   1.00 84.08 17  A 1 
ATOM 125  O O   . GLY A 1 17  ? -12.202 7.938   7.498   1.00 79.81 17  A 1 
ATOM 126  N N   . ALA A 1 18  ? -10.080 7.883   6.777   1.00 82.99 18  A 1 
ATOM 127  C CA  . ALA A 1 18  ? -9.603  9.023   7.571   1.00 83.33 18  A 1 
ATOM 128  C C   . ALA A 1 18  ? -8.752  10.009  6.755   1.00 83.96 18  A 1 
ATOM 129  O O   . ALA A 1 18  ? -7.757  10.554  7.247   1.00 78.57 18  A 1 
ATOM 130  C CB  . ALA A 1 18  ? -8.886  8.483   8.820   1.00 81.68 18  A 1 
ATOM 131  N N   . ALA A 1 19  ? -9.111  10.223  5.486   1.00 84.80 19  A 1 
ATOM 132  C CA  . ALA A 1 19  ? -8.477  11.246  4.663   1.00 85.18 19  A 1 
ATOM 133  C C   . ALA A 1 19  ? -8.968  12.639  5.087   1.00 86.10 19  A 1 
ATOM 134  O O   . ALA A 1 19  ? -10.160 12.939  5.008   1.00 84.13 19  A 1 
ATOM 135  C CB  . ALA A 1 19  ? -8.729  10.965  3.182   1.00 84.12 19  A 1 
ATOM 136  N N   . ASN A 1 20  ? -8.037  13.489  5.511   1.00 82.81 20  A 1 
ATOM 137  C CA  . ASN A 1 20  ? -8.263  14.875  5.912   1.00 83.57 20  A 1 
ATOM 138  C C   . ASN A 1 20  ? -7.577  15.831  4.923   1.00 83.70 20  A 1 
ATOM 139  O O   . ASN A 1 20  ? -6.568  15.449  4.322   1.00 78.40 20  A 1 
ATOM 140  C CB  . ASN A 1 20  ? -7.742  15.059  7.346   1.00 80.01 20  A 1 
ATOM 141  C CG  . ASN A 1 20  ? -8.610  14.368  8.385   1.00 73.70 20  A 1 
ATOM 142  O OD1 . ASN A 1 20  ? -9.804  14.233  8.237   1.00 64.01 20  A 1 
ATOM 143  N ND2 . ASN A 1 20  ? -8.040  13.941  9.485   1.00 69.33 20  A 1 
ATOM 144  N N   . PRO A 1 21  ? -8.037  17.090  4.785   1.00 87.37 21  A 1 
ATOM 145  C CA  . PRO A 1 21  ? -7.432  18.088  3.887   1.00 86.08 21  A 1 
ATOM 146  C C   . PRO A 1 21  ? -6.045  18.592  4.332   1.00 86.19 21  A 1 
ATOM 147  O O   . PRO A 1 21  ? -5.464  19.479  3.708   1.00 81.96 21  A 1 
ATOM 148  C CB  . PRO A 1 21  ? -8.470  19.212  3.809   1.00 83.17 21  A 1 
ATOM 149  C CG  . PRO A 1 21  ? -9.205  19.129  5.141   1.00 80.54 21  A 1 
ATOM 150  C CD  . PRO A 1 21  ? -9.232  17.627  5.416   1.00 85.68 21  A 1 
ATOM 151  N N   . ALA A 1 22  ? -5.484  18.034  5.393   1.00 85.46 22  A 1 
ATOM 152  C CA  . ALA A 1 22  ? -4.126  18.291  5.866   1.00 84.62 22  A 1 
ATOM 153  C C   . ALA A 1 22  ? -3.055  17.665  4.937   1.00 84.59 22  A 1 
ATOM 154  O O   . ALA A 1 22  ? -3.375  16.807  4.107   1.00 80.15 22  A 1 
ATOM 155  C CB  . ALA A 1 22  ? -4.028  17.770  7.309   1.00 81.90 22  A 1 
ATOM 156  N N   . PRO A 1 23  ? -1.769  18.052  5.069   1.00 85.76 23  A 1 
ATOM 157  C CA  . PRO A 1 23  ? -0.680  17.400  4.342   1.00 83.92 23  A 1 
ATOM 158  C C   . PRO A 1 23  ? -0.664  15.876  4.563   1.00 82.20 23  A 1 
ATOM 159  O O   . PRO A 1 23  ? -0.856  15.435  5.693   1.00 76.10 23  A 1 
ATOM 160  C CB  . PRO A 1 23  ? 0.605   18.063  4.847   1.00 80.98 23  A 1 
ATOM 161  C CG  . PRO A 1 23  ? 0.131   19.433  5.337   1.00 75.93 23  A 1 
ATOM 162  C CD  . PRO A 1 23  ? -1.273  19.148  5.871   1.00 80.18 23  A 1 
ATOM 163  N N   . PRO A 1 24  ? -0.433  15.045  3.529   1.00 83.66 24  A 1 
ATOM 164  C CA  . PRO A 1 24  ? 0.066   15.387  2.191   1.00 82.99 24  A 1 
ATOM 165  C C   . PRO A 1 24  ? -1.014  15.708  1.137   1.00 85.66 24  A 1 
ATOM 166  O O   . PRO A 1 24  ? -0.671  16.056  0.009   1.00 82.65 24  A 1 
ATOM 167  C CB  . PRO A 1 24  ? 0.882   14.155  1.794   1.00 78.15 24  A 1 
ATOM 168  C CG  . PRO A 1 24  ? 0.080   13.008  2.416   1.00 72.20 24  A 1 
ATOM 169  C CD  . PRO A 1 24  ? -0.419  13.606  3.726   1.00 74.18 24  A 1 
ATOM 170  N N   . ILE A 1 25  ? -2.309  15.584  1.462   1.00 86.83 25  A 1 
ATOM 171  C CA  . ILE A 1 25  ? -3.414  15.723  0.499   1.00 88.68 25  A 1 
ATOM 172  C C   . ILE A 1 25  ? -3.584  17.182  0.056   1.00 89.93 25  A 1 
ATOM 173  O O   . ILE A 1 25  ? -3.613  17.459  -1.143  1.00 87.91 25  A 1 
ATOM 174  C CB  . ILE A 1 25  ? -4.727  15.150  1.093   1.00 87.44 25  A 1 
ATOM 175  C CG1 . ILE A 1 25  ? -4.566  13.647  1.415   1.00 83.11 25  A 1 
ATOM 176  C CG2 . ILE A 1 25  ? -5.908  15.371  0.126   1.00 80.83 25  A 1 
ATOM 177  C CD1 . ILE A 1 25  ? -5.745  13.045  2.196   1.00 77.43 25  A 1 
ATOM 178  N N   . GLY A 1 26  ? -3.665  18.104  1.021   1.00 88.39 26  A 1 
ATOM 179  C CA  . GLY A 1 26  ? -3.928  19.523  0.768   1.00 87.79 26  A 1 
ATOM 180  C C   . GLY A 1 26  ? -2.953  20.160  -0.232  1.00 89.47 26  A 1 
ATOM 181  O O   . GLY A 1 26  ? -3.393  20.601  -1.293  1.00 88.18 26  A 1 
ATOM 182  N N   . PRO A 1 27  ? -1.636  20.152  0.020   1.00 91.46 27  A 1 
ATOM 183  C CA  . PRO A 1 27  ? -0.666  20.748  -0.901  1.00 90.98 27  A 1 
ATOM 184  C C   . PRO A 1 27  ? -0.608  20.060  -2.268  1.00 91.33 27  A 1 
ATOM 185  O O   . PRO A 1 27  ? -0.435  20.718  -3.292  1.00 88.74 27  A 1 
ATOM 186  C CB  . PRO A 1 27  ? 0.679   20.664  -0.175  1.00 88.62 27  A 1 
ATOM 187  C CG  . PRO A 1 27  ? 0.285   20.602  1.300   1.00 84.55 27  A 1 
ATOM 188  C CD  . PRO A 1 27  ? -1.002  19.794  1.268   1.00 88.66 27  A 1 
ATOM 189  N N   . ALA A 1 28  ? -0.767  18.736  -2.311  1.00 91.07 28  A 1 
ATOM 190  C CA  . ALA A 1 28  ? -0.660  17.966  -3.549  1.00 90.70 28  A 1 
ATOM 191  C C   . ALA A 1 28  ? -1.830  18.225  -4.511  1.00 91.86 28  A 1 
ATOM 192  O O   . ALA A 1 28  ? -1.617  18.325  -5.720  1.00 90.24 28  A 1 
ATOM 193  C CB  . ALA A 1 28  ? -0.545  16.480  -3.187  1.00 89.35 28  A 1 
ATOM 194  N N   . LEU A 1 29  ? -3.053  18.336  -3.986  1.00 91.50 29  A 1 
ATOM 195  C CA  . LEU A 1 29  ? -4.259  18.570  -4.781  1.00 91.77 29  A 1 
ATOM 196  C C   . LEU A 1 29  ? -4.525  20.063  -5.009  1.00 92.33 29  A 1 
ATOM 197  O O   . LEU A 1 29  ? -4.911  20.454  -6.110  1.00 90.50 29  A 1 
ATOM 198  C CB  . LEU A 1 29  ? -5.455  17.883  -4.103  1.00 91.00 29  A 1 
ATOM 199  C CG  . LEU A 1 29  ? -5.351  16.350  -3.981  1.00 89.77 29  A 1 
ATOM 200  C CD1 . LEU A 1 29  ? -6.648  15.805  -3.371  1.00 83.57 29  A 1 
ATOM 201  C CD2 . LEU A 1 29  ? -5.144  15.668  -5.329  1.00 83.25 29  A 1 
ATOM 202  N N   . GLY A 1 30  ? -4.273  20.901  -4.004  1.00 92.80 30  A 1 
ATOM 203  C CA  . GLY A 1 30  ? -4.488  22.348  -4.074  1.00 91.56 30  A 1 
ATOM 204  C C   . GLY A 1 30  ? -3.610  23.024  -5.125  1.00 91.97 30  A 1 
ATOM 205  O O   . GLY A 1 30  ? -4.086  23.872  -5.877  1.00 90.27 30  A 1 
ATOM 206  N N   . SER A 1 31  ? -2.353  22.581  -5.280  1.00 92.66 31  A 1 
ATOM 207  C CA  . SER A 1 31  ? -1.445  23.067  -6.337  1.00 91.96 31  A 1 
ATOM 208  C C   . SER A 1 31  ? -1.926  22.775  -7.764  1.00 91.66 31  A 1 
ATOM 209  O O   . SER A 1 31  ? -1.443  23.393  -8.713  1.00 88.36 31  A 1 
ATOM 210  C CB  . SER A 1 31  ? -0.047  22.469  -6.149  1.00 90.63 31  A 1 
ATOM 211  O OG  . SER A 1 31  ? -0.087  21.055  -6.173  1.00 83.32 31  A 1 
ATOM 212  N N   . LYS A 1 32  ? -2.861  21.835  -7.934  1.00 92.31 32  A 1 
ATOM 213  C CA  . LYS A 1 32  ? -3.465  21.464  -9.223  1.00 91.43 32  A 1 
ATOM 214  C C   . LYS A 1 32  ? -4.910  21.953  -9.368  1.00 92.27 32  A 1 
ATOM 215  O O   . LYS A 1 32  ? -5.547  21.657  -10.374 1.00 88.95 32  A 1 
ATOM 216  C CB  . LYS A 1 32  ? -3.326  19.946  -9.432  1.00 91.04 32  A 1 
ATOM 217  C CG  . LYS A 1 32  ? -1.868  19.443  -9.394  1.00 89.47 32  A 1 
ATOM 218  C CD  . LYS A 1 32  ? -0.977  20.115  -10.437 1.00 85.77 32  A 1 
ATOM 219  C CE  . LYS A 1 32  ? 0.446   19.561  -10.381 1.00 82.75 32  A 1 
ATOM 220  N NZ  . LYS A 1 32  ? 1.330   20.299  -11.310 1.00 73.88 32  A 1 
ATOM 221  N N   . GLY A 1 33  ? -5.421  22.720  -8.389  1.00 93.04 33  A 1 
ATOM 222  C CA  . GLY A 1 33  ? -6.777  23.277  -8.415  1.00 92.19 33  A 1 
ATOM 223  C C   . GLY A 1 33  ? -7.889  22.235  -8.282  1.00 92.75 33  A 1 
ATOM 224  O O   . GLY A 1 33  ? -9.021  22.514  -8.682  1.00 90.13 33  A 1 
ATOM 225  N N   . ILE A 1 34  ? -7.575  21.052  -7.749  1.00 92.74 34  A 1 
ATOM 226  C CA  . ILE A 1 34  ? -8.540  19.964  -7.521  1.00 92.82 34  A 1 
ATOM 227  C C   . ILE A 1 34  ? -9.286  20.228  -6.212  1.00 93.35 34  A 1 
ATOM 228  O O   . ILE A 1 34  ? -8.686  20.629  -5.214  1.00 92.05 34  A 1 
ATOM 229  C CB  . ILE A 1 34  ? -7.829  18.593  -7.506  1.00 91.91 34  A 1 
ATOM 230  C CG1 . ILE A 1 34  ? -7.076  18.343  -8.832  1.00 87.98 34  A 1 
ATOM 231  C CG2 . ILE A 1 34  ? -8.832  17.453  -7.250  1.00 86.95 34  A 1 
ATOM 232  C CD1 . ILE A 1 34  ? -6.122  17.146  -8.771  1.00 81.54 34  A 1 
ATOM 233  N N   . ASN A 1 35  ? -10.599 19.955  -6.179  1.00 92.74 35  A 1 
ATOM 234  C CA  . ASN A 1 35  ? -11.385 20.070  -4.957  1.00 93.03 35  A 1 
ATOM 235  C C   . ASN A 1 35  ? -10.980 18.991  -3.933  1.00 93.44 35  A 1 
ATOM 236  O O   . ASN A 1 35  ? -11.306 17.813  -4.053  1.00 92.46 35  A 1 
ATOM 237  C CB  . ASN A 1 35  ? -12.884 20.052  -5.294  1.00 91.60 35  A 1 
ATOM 238  C CG  . ASN A 1 35  ? -13.738 20.396  -4.082  1.00 88.74 35  A 1 
ATOM 239  O OD1 . ASN A 1 35  ? -13.308 20.339  -2.939  1.00 79.97 35  A 1 
ATOM 240  N ND2 . ASN A 1 35  ? -14.975 20.771  -4.289  1.00 81.65 35  A 1 
ATOM 241  N N   . ILE A 1 36  ? -10.274 19.431  -2.896  1.00 92.25 36  A 1 
ATOM 242  C CA  . ILE A 1 36  ? -9.727  18.580  -1.830  1.00 92.39 36  A 1 
ATOM 243  C C   . ILE A 1 36  ? -10.846 17.930  -1.006  1.00 92.83 36  A 1 
ATOM 244  O O   . ILE A 1 36  ? -10.744 16.764  -0.627  1.00 92.01 36  A 1 
ATOM 245  C CB  . ILE A 1 36  ? -8.799  19.425  -0.923  1.00 91.08 36  A 1 
ATOM 246  C CG1 . ILE A 1 36  ? -7.664  20.103  -1.726  1.00 87.19 36  A 1 
ATOM 247  C CG2 . ILE A 1 36  ? -8.198  18.551  0.190   1.00 85.34 36  A 1 
ATOM 248  C CD1 . ILE A 1 36  ? -6.955  21.220  -0.951  1.00 82.07 36  A 1 
ATOM 249  N N   . MET A 1 37  ? -11.932 18.672  -0.739  1.00 92.84 37  A 1 
ATOM 250  C CA  . MET A 1 37  ? -13.041 18.180  0.077   1.00 92.53 37  A 1 
ATOM 251  C C   . MET A 1 37  ? -13.793 17.054  -0.623  1.00 93.00 37  A 1 
ATOM 252  O O   . MET A 1 37  ? -14.096 16.039  0.006   1.00 91.41 37  A 1 
ATOM 253  C CB  . MET A 1 37  ? -13.995 19.331  0.428   1.00 90.79 37  A 1 
ATOM 254  C CG  . MET A 1 37  ? -13.372 20.325  1.415   1.00 83.95 37  A 1 
ATOM 255  S SD  . MET A 1 37  ? -12.918 19.628  3.028   1.00 75.99 37  A 1 
ATOM 256  C CE  . MET A 1 37  ? -14.561 19.281  3.725   1.00 66.86 37  A 1 
ATOM 257  N N   . ASP A 1 38  ? -14.036 17.190  -1.924  1.00 93.61 38  A 1 
ATOM 258  C CA  . ASP A 1 38  ? -14.696 16.145  -2.705  1.00 93.31 38  A 1 
ATOM 259  C C   . ASP A 1 38  ? -13.826 14.902  -2.818  1.00 93.65 38  A 1 
ATOM 260  O O   . ASP A 1 38  ? -14.323 13.786  -2.656  1.00 92.43 38  A 1 
ATOM 261  C CB  . ASP A 1 38  ? -15.079 16.673  -4.094  1.00 92.19 38  A 1 
ATOM 262  C CG  . ASP A 1 38  ? -16.211 17.701  -4.044  1.00 84.42 38  A 1 
ATOM 263  O OD1 . ASP A 1 38  ? -16.955 17.726  -3.032  1.00 77.74 38  A 1 
ATOM 264  O OD2 . ASP A 1 38  ? -16.305 18.483  -5.009  1.00 78.37 38  A 1 
ATOM 265  N N   . PHE A 1 39  ? -12.515 15.073  -2.998  1.00 91.68 39  A 1 
ATOM 266  C CA  . PHE A 1 39  ? -11.580 13.956  -2.960  1.00 91.32 39  A 1 
ATOM 267  C C   . PHE A 1 39  ? -11.628 13.232  -1.612  1.00 92.37 39  A 1 
ATOM 268  O O   . PHE A 1 39  ? -11.785 12.014  -1.587  1.00 92.04 39  A 1 
ATOM 269  C CB  . PHE A 1 39  ? -10.156 14.431  -3.279  1.00 91.00 39  A 1 
ATOM 270  C CG  . PHE A 1 39  ? -9.131  13.327  -3.091  1.00 90.60 39  A 1 
ATOM 271  C CD1 . PHE A 1 39  ? -8.386  13.242  -1.897  1.00 86.12 39  A 1 
ATOM 272  C CD2 . PHE A 1 39  ? -8.992  12.326  -4.068  1.00 86.88 39  A 1 
ATOM 273  C CE1 . PHE A 1 39  ? -7.504  12.163  -1.689  1.00 86.23 39  A 1 
ATOM 274  C CE2 . PHE A 1 39  ? -8.113  11.249  -3.857  1.00 86.28 39  A 1 
ATOM 275  C CZ  . PHE A 1 39  ? -7.369  11.166  -2.670  1.00 88.51 39  A 1 
ATOM 276  N N   . CYS A 1 40  ? -11.545 13.961  -0.490  1.00 92.17 40  A 1 
ATOM 277  C CA  . CYS A 1 40  ? -11.580 13.351  0.841   1.00 91.30 40  A 1 
ATOM 278  C C   . CYS A 1 40  ? -12.893 12.594  1.092   1.00 91.45 40  A 1 
ATOM 279  O O   . CYS A 1 40  ? -12.859 11.469  1.586   1.00 90.35 40  A 1 
ATOM 280  C CB  . CYS A 1 40  ? -11.354 14.428  1.911   1.00 90.07 40  A 1 
ATOM 281  S SG  . CYS A 1 40  ? -9.631  15.004  1.866   1.00 85.86 40  A 1 
ATOM 282  N N   . LYS A 1 41  ? -14.037 13.170  0.705   1.00 92.91 41  A 1 
ATOM 283  C CA  . LYS A 1 41  ? -15.346 12.509  0.828   1.00 91.82 41  A 1 
ATOM 284  C C   . LYS A 1 41  ? -15.408 11.214  0.018   1.00 91.48 41  A 1 
ATOM 285  O O   . LYS A 1 41  ? -15.744 10.167  0.566   1.00 90.55 41  A 1 
ATOM 286  C CB  . LYS A 1 41  ? -16.461 13.464  0.385   1.00 91.11 41  A 1 
ATOM 287  C CG  . LYS A 1 41  ? -16.742 14.588  1.392   1.00 82.00 41  A 1 
ATOM 288  C CD  . LYS A 1 41  ? -17.759 15.559  0.785   1.00 79.43 41  A 1 
ATOM 289  C CE  . LYS A 1 41  ? -18.047 16.756  1.697   1.00 71.13 41  A 1 
ATOM 290  N NZ  . LYS A 1 41  ? -18.969 17.708  1.034   1.00 64.46 41  A 1 
ATOM 291  N N   . GLN A 1 42  ? -15.036 11.272  -1.261  1.00 92.30 42  A 1 
ATOM 292  C CA  . GLN A 1 42  ? -15.071 10.101  -2.140  1.00 91.90 42  A 1 
ATOM 293  C C   . GLN A 1 42  ? -14.057 9.032   -1.718  1.00 91.95 42  A 1 
ATOM 294  O O   . GLN A 1 42  ? -14.367 7.840   -1.727  1.00 90.36 42  A 1 
ATOM 295  C CB  . GLN A 1 42  ? -14.792 10.529  -3.583  1.00 91.37 42  A 1 
ATOM 296  C CG  . GLN A 1 42  ? -15.918 11.364  -4.219  1.00 87.65 42  A 1 
ATOM 297  C CD  . GLN A 1 42  ? -15.573 11.751  -5.654  1.00 87.27 42  A 1 
ATOM 298  O OE1 . GLN A 1 42  ? -14.898 11.020  -6.370  1.00 81.47 42  A 1 
ATOM 299  N NE2 . GLN A 1 42  ? -16.022 12.883  -6.137  1.00 78.04 42  A 1 
ATOM 300  N N   . TYR A 1 43  ? -12.853 9.439   -1.319  1.00 91.75 43  A 1 
ATOM 301  C CA  . TYR A 1 43  ? -11.824 8.526   -0.833  1.00 90.36 43  A 1 
ATOM 302  C C   . TYR A 1 43  ? -12.273 7.816   0.447   1.00 90.43 43  A 1 
ATOM 303  O O   . TYR A 1 43  ? -12.177 6.593   0.533   1.00 89.14 43  A 1 
ATOM 304  C CB  . TYR A 1 43  ? -10.515 9.293   -0.619  1.00 89.22 43  A 1 
ATOM 305  C CG  . TYR A 1 43  ? -9.399  8.414   -0.097  1.00 87.99 43  A 1 
ATOM 306  C CD1 . TYR A 1 43  ? -9.238  8.220   1.287   1.00 84.34 43  A 1 
ATOM 307  C CD2 . TYR A 1 43  ? -8.548  7.746   -0.998  1.00 84.40 43  A 1 
ATOM 308  C CE1 . TYR A 1 43  ? -8.236  7.363   1.769   1.00 83.16 43  A 1 
ATOM 309  C CE2 . TYR A 1 43  ? -7.540  6.887   -0.518  1.00 83.56 43  A 1 
ATOM 310  C CZ  . TYR A 1 43  ? -7.389  6.698   0.867   1.00 84.84 43  A 1 
ATOM 311  O OH  . TYR A 1 43  ? -6.427  5.862   1.338   1.00 82.70 43  A 1 
ATOM 312  N N   . ASN A 1 44  ? -12.812 8.564   1.415   1.00 90.33 44  A 1 
ATOM 313  C CA  . ASN A 1 44  ? -13.311 7.987   2.661   1.00 89.44 44  A 1 
ATOM 314  C C   . ASN A 1 44  ? -14.471 7.025   2.403   1.00 89.16 44  A 1 
ATOM 315  O O   . ASN A 1 44  ? -14.445 5.915   2.927   1.00 86.67 44  A 1 
ATOM 316  C CB  . ASN A 1 44  ? -13.679 9.113   3.639   1.00 87.76 44  A 1 
ATOM 317  C CG  . ASN A 1 44  ? -12.450 9.800   4.209   1.00 84.81 44  A 1 
ATOM 318  O OD1 . ASN A 1 44  ? -11.342 9.288   4.169   1.00 76.84 44  A 1 
ATOM 319  N ND2 . ASN A 1 44  ? -12.607 10.965  4.788   1.00 77.75 44  A 1 
ATOM 320  N N   . ALA A 1 45  ? -15.415 7.383   1.527   1.00 90.39 45  A 1 
ATOM 321  C CA  . ALA A 1 45  ? -16.516 6.497   1.147   1.00 89.54 45  A 1 
ATOM 322  C C   . ALA A 1 45  ? -16.023 5.178   0.526   1.00 88.38 45  A 1 
ATOM 323  O O   . ALA A 1 45  ? -16.453 4.098   0.929   1.00 86.23 45  A 1 
ATOM 324  C CB  . ALA A 1 45  ? -17.442 7.261   0.194   1.00 89.91 45  A 1 
ATOM 325  N N   . ARG A 1 46  ? -15.056 5.246   -0.405  1.00 88.69 46  A 1 
ATOM 326  C CA  . ARG A 1 46  ? -14.493 4.043   -1.056  1.00 86.87 46  A 1 
ATOM 327  C C   . ARG A 1 46  ? -13.629 3.194   -0.122  1.00 86.94 46  A 1 
ATOM 328  O O   . ARG A 1 46  ? -13.459 2.004   -0.369  1.00 84.37 46  A 1 
ATOM 329  C CB  . ARG A 1 46  ? -13.683 4.444   -2.302  1.00 86.95 46  A 1 
ATOM 330  C CG  . ARG A 1 46  ? -14.554 4.979   -3.449  1.00 83.65 46  A 1 
ATOM 331  C CD  . ARG A 1 46  ? -13.671 5.305   -4.666  1.00 81.94 46  A 1 
ATOM 332  N NE  . ARG A 1 46  ? -14.413 6.017   -5.729  1.00 78.90 46  A 1 
ATOM 333  C CZ  . ARG A 1 46  ? -13.948 6.341   -6.929  1.00 74.25 46  A 1 
ATOM 334  N NH1 . ARG A 1 46  ? -12.765 5.985   -7.349  1.00 68.29 46  A 1 
ATOM 335  N NH2 . ARG A 1 46  ? -14.669 7.059   -7.747  1.00 68.56 46  A 1 
ATOM 336  N N   . THR A 1 47  ? -13.059 3.794   0.920   1.00 87.84 47  A 1 
ATOM 337  C CA  . THR A 1 47  ? -12.133 3.115   1.842   1.00 86.99 47  A 1 
ATOM 338  C C   . THR A 1 47  ? -12.740 2.802   3.211   1.00 86.43 47  A 1 
ATOM 339  O O   . THR A 1 47  ? -12.040 2.260   4.066   1.00 83.17 47  A 1 
ATOM 340  C CB  . THR A 1 47  ? -10.802 3.865   1.985   1.00 86.23 47  A 1 
ATOM 341  O OG1 . THR A 1 47  ? -11.006 5.155   2.500   1.00 82.66 47  A 1 
ATOM 342  C CG2 . THR A 1 47  ? -10.059 3.993   0.658   1.00 81.04 47  A 1 
ATOM 343  N N   . GLN A 1 48  ? -14.034 3.085   3.428   1.00 85.99 48  A 1 
ATOM 344  C CA  . GLN A 1 48  ? -14.743 2.706   4.658   1.00 84.05 48  A 1 
ATOM 345  C C   . GLN A 1 48  ? -14.604 1.217   5.026   1.00 82.88 48  A 1 
ATOM 346  O O   . GLN A 1 48  ? -14.292 0.938   6.183   1.00 79.11 48  A 1 
ATOM 347  C CB  . GLN A 1 48  ? -16.229 3.091   4.577   1.00 82.16 48  A 1 
ATOM 348  C CG  . GLN A 1 48  ? -16.494 4.504   5.101   1.00 73.69 48  A 1 
ATOM 349  C CD  . GLN A 1 48  ? -17.981 4.844   5.129   1.00 70.53 48  A 1 
ATOM 350  O OE1 . GLN A 1 48  ? -18.828 4.153   4.591   1.00 64.41 48  A 1 
ATOM 351  N NE2 . GLN A 1 48  ? -18.361 5.924   5.766   1.00 60.88 48  A 1 
ATOM 352  N N   . PRO A 1 49  ? -14.705 0.253   4.084   1.00 84.62 49  A 1 
ATOM 353  C CA  . PRO A 1 49  ? -14.512 -1.166  4.413   1.00 81.19 49  A 1 
ATOM 354  C C   . PRO A 1 49  ? -13.084 -1.514  4.861   1.00 79.59 49  A 1 
ATOM 355  O O   . PRO A 1 49  ? -12.834 -2.577  5.428   1.00 74.89 49  A 1 
ATOM 356  C CB  . PRO A 1 49  ? -14.873 -1.931  3.131   1.00 80.78 49  A 1 
ATOM 357  C CG  . PRO A 1 49  ? -15.729 -0.950  2.331   1.00 78.69 49  A 1 
ATOM 358  C CD  . PRO A 1 49  ? -15.138 0.396   2.702   1.00 83.08 49  A 1 
ATOM 359  N N   . GLN A 1 50  ? -12.126 -0.628  4.580   1.00 81.42 50  A 1 
ATOM 360  C CA  . GLN A 1 50  ? -10.712 -0.747  4.929   1.00 79.66 50  A 1 
ATOM 361  C C   . GLN A 1 50  ? -10.295 0.303   5.974   1.00 79.71 50  A 1 
ATOM 362  O O   . GLN A 1 50  ? -9.120  0.668   6.063   1.00 75.70 50  A 1 
ATOM 363  C CB  . GLN A 1 50  ? -9.859  -0.688  3.653   1.00 78.93 50  A 1 
ATOM 364  C CG  . GLN A 1 50  ? -10.198 -1.816  2.662   1.00 74.69 50  A 1 
ATOM 365  C CD  . GLN A 1 50  ? -9.264  -1.831  1.454   1.00 70.62 50  A 1 
ATOM 366  O OE1 . GLN A 1 50  ? -8.370  -1.021  1.289   1.00 64.36 50  A 1 
ATOM 367  N NE2 . GLN A 1 50  ? -9.407  -2.784  0.556   1.00 60.99 50  A 1 
ATOM 368  N N   . ALA A 1 51  ? -11.259 0.811   6.744   1.00 77.55 51  A 1 
ATOM 369  C CA  . ALA A 1 51  ? -11.010 1.760   7.814   1.00 75.68 51  A 1 
ATOM 370  C C   . ALA A 1 51  ? -9.976  1.202   8.808   1.00 73.93 51  A 1 
ATOM 371  O O   . ALA A 1 51  ? -9.981  0.021   9.149   1.00 66.93 51  A 1 
ATOM 372  C CB  . ALA A 1 51  ? -12.336 2.113   8.502   1.00 74.23 51  A 1 
ATOM 373  N N   . GLY A 1 52  ? -9.052  2.063   9.231   1.00 72.00 52  A 1 
ATOM 374  C CA  . GLY A 1 52  ? -7.960  1.678   10.128  1.00 68.29 52  A 1 
ATOM 375  C C   . GLY A 1 52  ? -6.730  1.074   9.440   1.00 68.16 52  A 1 
ATOM 376  O O   . GLY A 1 52  ? -5.649  1.103   10.034  1.00 63.91 52  A 1 
ATOM 377  N N   . LYS A 1 53  ? -6.824  0.624   8.171   1.00 68.65 53  A 1 
ATOM 378  C CA  . LYS A 1 53  ? -5.639  0.201   7.415   1.00 68.73 53  A 1 
ATOM 379  C C   . LYS A 1 53  ? -4.789  1.413   7.055   1.00 68.72 53  A 1 
ATOM 380  O O   . LYS A 1 53  ? -5.246  2.358   6.410   1.00 65.24 53  A 1 
ATOM 381  C CB  . LYS A 1 53  ? -6.003  -0.622  6.173   1.00 66.25 53  A 1 
ATOM 382  C CG  . LYS A 1 53  ? -6.605  -1.976  6.562   1.00 62.56 53  A 1 
ATOM 383  C CD  . LYS A 1 53  ? -6.764  -2.875  5.331   1.00 61.68 53  A 1 
ATOM 384  C CE  . LYS A 1 53  ? -7.350  -4.226  5.757   1.00 56.69 53  A 1 
ATOM 385  N NZ  . LYS A 1 53  ? -7.538  -5.119  4.587   1.00 48.84 53  A 1 
ATOM 386  N N   . ILE A 1 54  ? -3.537  1.375   7.471   1.00 65.87 54  A 1 
ATOM 387  C CA  . ILE A 1 54  ? -2.538  2.404   7.181   1.00 64.68 54  A 1 
ATOM 388  C C   . ILE A 1 54  ? -1.908  2.073   5.822   1.00 67.37 54  A 1 
ATOM 389  O O   . ILE A 1 54  ? -1.638  0.915   5.527   1.00 60.81 54  A 1 
ATOM 390  C CB  . ILE A 1 54  ? -1.527  2.506   8.352   1.00 57.50 54  A 1 
ATOM 391  C CG1 . ILE A 1 54  ? -2.269  2.792   9.686   1.00 50.28 54  A 1 
ATOM 392  C CG2 . ILE A 1 54  ? -0.497  3.621   8.087   1.00 49.26 54  A 1 
ATOM 393  C CD1 . ILE A 1 54  ? -1.370  2.813   10.931  1.00 45.12 54  A 1 
ATOM 394  N N   . LEU A 1 55  ? -1.645  3.099   5.005   1.00 72.76 55  A 1 
ATOM 395  C CA  . LEU A 1 55  ? -0.988  3.000   3.693   1.00 74.27 55  A 1 
ATOM 396  C C   . LEU A 1 55  ? -1.851  2.394   2.573   1.00 77.86 55  A 1 
ATOM 397  O O   . LEU A 1 55  ? -1.449  1.433   1.913   1.00 75.01 55  A 1 
ATOM 398  C CB  . LEU A 1 55  ? 0.398   2.325   3.810   1.00 67.28 55  A 1 
ATOM 399  C CG  . LEU A 1 55  ? 1.377   3.040   4.751   1.00 58.92 55  A 1 
ATOM 400  C CD1 . LEU A 1 55  ? 2.343   2.059   5.398   1.00 54.82 55  A 1 
ATOM 401  C CD2 . LEU A 1 55  ? 2.198   4.060   3.972   1.00 54.64 55  A 1 
ATOM 402  N N   . LEU A 1 56  ? -2.984  3.034   2.271   1.00 78.01 56  A 1 
ATOM 403  C CA  . LEU A 1 56  ? -3.712  2.828   1.021   1.00 81.21 56  A 1 
ATOM 404  C C   . LEU A 1 56  ? -3.268  3.889   -0.003  1.00 83.61 56  A 1 
ATOM 405  O O   . LEU A 1 56  ? -3.661  5.050   0.119   1.00 81.62 56  A 1 
ATOM 406  C CB  . LEU A 1 56  ? -5.226  2.868   1.286   1.00 79.36 56  A 1 
ATOM 407  C CG  . LEU A 1 56  ? -5.738  1.695   2.141   1.00 75.79 56  A 1 
ATOM 408  C CD1 . LEU A 1 56  ? -7.206  1.928   2.488   1.00 72.29 56  A 1 
ATOM 409  C CD2 . LEU A 1 56  ? -5.628  0.354   1.418   1.00 72.00 56  A 1 
ATOM 410  N N   . PRO A 1 57  ? -2.413  3.544   -0.982  1.00 85.64 57  A 1 
ATOM 411  C CA  . PRO A 1 57  ? -2.009  4.505   -1.995  1.00 86.14 57  A 1 
ATOM 412  C C   . PRO A 1 57  ? -3.165  4.800   -2.957  1.00 87.77 57  A 1 
ATOM 413  O O   . PRO A 1 57  ? -3.867  3.897   -3.406  1.00 85.74 57  A 1 
ATOM 414  C CB  . PRO A 1 57  ? -0.782  3.908   -2.692  1.00 82.65 57  A 1 
ATOM 415  C CG  . PRO A 1 57  ? -0.800  2.423   -2.351  1.00 78.91 57  A 1 
ATOM 416  C CD  . PRO A 1 57  ? -1.750  2.261   -1.167  1.00 82.33 57  A 1 
ATOM 417  N N   . ALA A 1 58  ? -3.325  6.079   -3.309  1.00 88.57 58  A 1 
ATOM 418  C CA  . ALA A 1 58  ? -4.280  6.534   -4.308  1.00 90.02 58  A 1 
ATOM 419  C C   . ALA A 1 58  ? -3.538  7.083   -5.533  1.00 91.24 58  A 1 
ATOM 420  O O   . ALA A 1 58  ? -2.647  7.928   -5.415  1.00 90.03 58  A 1 
ATOM 421  C CB  . ALA A 1 58  ? -5.232  7.558   -3.677  1.00 89.16 58  A 1 
ATOM 422  N N   . LEU A 1 59  ? -3.904  6.587   -6.713  1.00 91.82 59  A 1 
ATOM 423  C CA  . LEU A 1 59  ? -3.484  7.122   -8.003  1.00 92.39 59  A 1 
ATOM 424  C C   . LEU A 1 59  ? -4.599  8.022   -8.525  1.00 93.49 59  A 1 
ATOM 425  O O   . LEU A 1 59  ? -5.682  7.530   -8.825  1.00 91.71 59  A 1 
ATOM 426  C CB  . LEU A 1 59  ? -3.208  5.965   -8.977  1.00 90.49 59  A 1 
ATOM 427  C CG  . LEU A 1 59  ? -1.902  5.214   -8.686  1.00 76.68 59  A 1 
ATOM 428  C CD1 . LEU A 1 59  ? -1.885  3.888   -9.451  1.00 69.93 59  A 1 
ATOM 429  C CD2 . LEU A 1 59  ? -0.678  6.025   -9.118  1.00 70.73 59  A 1 
ATOM 430  N N   . ILE A 1 60  ? -4.343  9.317   -8.609  1.00 93.28 60  A 1 
ATOM 431  C CA  . ILE A 1 60  ? -5.305  10.330  -9.033  1.00 93.56 60  A 1 
ATOM 432  C C   . ILE A 1 60  ? -4.932  10.767  -10.444 1.00 93.87 60  A 1 
ATOM 433  O O   . ILE A 1 60  ? -3.799  11.180  -10.680 1.00 92.80 60  A 1 
ATOM 434  C CB  . ILE A 1 60  ? -5.317  11.518  -8.048  1.00 93.60 60  A 1 
ATOM 435  C CG1 . ILE A 1 60  ? -5.597  11.037  -6.604  1.00 91.80 60  A 1 
ATOM 436  C CG2 . ILE A 1 60  ? -6.349  12.569  -8.485  1.00 90.74 60  A 1 
ATOM 437  C CD1 . ILE A 1 60  ? -5.262  12.089  -5.551  1.00 88.58 60  A 1 
ATOM 438  N N   . THR A 1 61  ? -5.879  10.671  -11.368 1.00 94.09 61  A 1 
ATOM 439  C CA  . THR A 1 61  ? -5.786  11.257  -12.705 1.00 93.66 61  A 1 
ATOM 440  C C   . THR A 1 61  ? -6.629  12.519  -12.703 1.00 93.71 61  A 1 
ATOM 441  O O   . THR A 1 61  ? -7.790  12.469  -12.311 1.00 92.52 61  A 1 
ATOM 442  C CB  . THR A 1 61  ? -6.267  10.266  -13.772 1.00 93.10 61  A 1 
ATOM 443  O OG1 . THR A 1 61  ? -5.506  9.077   -13.678 1.00 85.56 61  A 1 
ATOM 444  C CG2 . THR A 1 61  ? -6.067  10.808  -15.183 1.00 85.23 61  A 1 
ATOM 445  N N   . TYR A 1 62  ? -6.055  13.654  -13.082 1.00 94.18 62  A 1 
ATOM 446  C CA  . TYR A 1 62  ? -6.786  14.916  -13.171 1.00 94.08 62  A 1 
ATOM 447  C C   . TYR A 1 62  ? -6.789  15.434  -14.608 1.00 94.54 62  A 1 
ATOM 448  O O   . TYR A 1 62  ? -5.850  15.206  -15.370 1.00 93.40 62  A 1 
ATOM 449  C CB  . TYR A 1 62  ? -6.249  15.946  -12.163 1.00 93.16 62  A 1 
ATOM 450  C CG  . TYR A 1 62  ? -4.842  16.436  -12.434 1.00 93.45 62  A 1 
ATOM 451  C CD1 . TYR A 1 62  ? -3.733  15.702  -11.972 1.00 89.69 62  A 1 
ATOM 452  C CD2 . TYR A 1 62  ? -4.636  17.632  -13.148 1.00 90.12 62  A 1 
ATOM 453  C CE1 . TYR A 1 62  ? -2.427  16.153  -12.230 1.00 88.90 62  A 1 
ATOM 454  C CE2 . TYR A 1 62  ? -3.327  18.085  -13.409 1.00 89.29 62  A 1 
ATOM 455  C CZ  . TYR A 1 62  ? -2.221  17.344  -12.952 1.00 89.81 62  A 1 
ATOM 456  O OH  . TYR A 1 62  ? -0.959  17.774  -13.215 1.00 87.11 62  A 1 
ATOM 457  N N   . TYR A 1 63  ? -7.870  16.114  -14.943 1.00 93.48 63  A 1 
ATOM 458  C CA  . TYR A 1 63  ? -8.166  16.592  -16.285 1.00 93.05 63  A 1 
ATOM 459  C C   . TYR A 1 63  ? -8.010  18.112  -16.364 1.00 93.24 63  A 1 
ATOM 460  O O   . TYR A 1 63  ? -7.956  18.803  -15.338 1.00 91.52 63  A 1 
ATOM 461  C CB  . TYR A 1 63  ? -9.572  16.116  -16.664 1.00 92.41 63  A 1 
ATOM 462  C CG  . TYR A 1 63  ? -9.758  14.608  -16.618 1.00 92.70 63  A 1 
ATOM 463  C CD1 . TYR A 1 63  ? -9.371  13.815  -17.716 1.00 87.33 63  A 1 
ATOM 464  C CD2 . TYR A 1 63  ? -10.303 13.990  -15.474 1.00 88.20 63  A 1 
ATOM 465  C CE1 . TYR A 1 63  ? -9.537  12.418  -17.680 1.00 87.14 63  A 1 
ATOM 466  C CE2 . TYR A 1 63  ? -10.467 12.590  -15.433 1.00 87.13 63  A 1 
ATOM 467  C CZ  . TYR A 1 63  ? -10.089 11.805  -16.539 1.00 89.53 63  A 1 
ATOM 468  O OH  . TYR A 1 63  ? -10.255 10.455  -16.505 1.00 87.67 63  A 1 
ATOM 469  N N   . THR A 1 64  ? -7.937  18.655  -17.577 1.00 93.38 64  A 1 
ATOM 470  C CA  . THR A 1 64  ? -7.824  20.109  -17.816 1.00 92.44 64  A 1 
ATOM 471  C C   . THR A 1 64  ? -9.031  20.898  -17.293 1.00 91.95 64  A 1 
ATOM 472  O O   . THR A 1 64  ? -8.884  22.048  -16.883 1.00 88.86 64  A 1 
ATOM 473  C CB  . THR A 1 64  ? -7.643  20.396  -19.316 1.00 91.58 64  A 1 
ATOM 474  O OG1 . THR A 1 64  ? -8.613  19.682  -20.057 1.00 84.20 64  A 1 
ATOM 475  C CG2 . THR A 1 64  ? -6.271  19.954  -19.816 1.00 81.50 64  A 1 
ATOM 476  N N   . ASP A 1 65  ? -10.202 20.262  -17.207 1.00 92.53 65  A 1 
ATOM 477  C CA  . ASP A 1 65  ? -11.439 20.820  -16.642 1.00 91.33 65  A 1 
ATOM 478  C C   . ASP A 1 65  ? -11.469 20.822  -15.097 1.00 91.19 65  A 1 
ATOM 479  O O   . ASP A 1 65  ? -12.498 21.124  -14.495 1.00 88.03 65  A 1 
ATOM 480  C CB  . ASP A 1 65  ? -12.652 20.069  -17.245 1.00 88.92 65  A 1 
ATOM 481  C CG  . ASP A 1 65  ? -12.785 18.604  -16.800 1.00 83.95 65  A 1 
ATOM 482  O OD1 . ASP A 1 65  ? -11.911 18.121  -16.047 1.00 75.95 65  A 1 
ATOM 483  O OD2 . ASP A 1 65  ? -13.759 17.915  -17.189 1.00 79.85 65  A 1 
ATOM 484  N N   . LYS A 1 66  ? -10.358 20.501  -14.426 1.00 91.67 66  A 1 
ATOM 485  C CA  . LYS A 1 66  ? -10.212 20.344  -12.965 1.00 91.18 66  A 1 
ATOM 486  C C   . LYS A 1 66  ? -11.033 19.198  -12.355 1.00 92.25 66  A 1 
ATOM 487  O O   . LYS A 1 66  ? -11.056 19.052  -11.126 1.00 89.47 66  A 1 
ATOM 488  C CB  . LYS A 1 66  ? -10.463 21.665  -12.220 1.00 89.20 66  A 1 
ATOM 489  C CG  . LYS A 1 66  ? -9.640  22.842  -12.757 1.00 87.01 66  A 1 
ATOM 490  C CD  . LYS A 1 66  ? -10.014 24.116  -11.998 1.00 80.93 66  A 1 
ATOM 491  C CE  . LYS A 1 66  ? -9.215  25.297  -12.547 1.00 77.46 66  A 1 
ATOM 492  N NZ  . LYS A 1 66  ? -9.597  26.563  -11.879 1.00 68.17 66  A 1 
ATOM 493  N N   . THR A 1 67  ? -11.679 18.374  -13.170 1.00 92.89 67  A 1 
ATOM 494  C CA  . THR A 1 67  ? -12.251 17.119  -12.682 1.00 92.54 67  A 1 
ATOM 495  C C   . THR A 1 67  ? -11.142 16.103  -12.408 1.00 93.06 67  A 1 
ATOM 496  O O   . THR A 1 67  ? -10.035 16.194  -12.943 1.00 91.85 67  A 1 
ATOM 497  C CB  . THR A 1 67  ? -13.341 16.536  -13.594 1.00 91.55 67  A 1 
ATOM 498  O OG1 . THR A 1 67  ? -12.851 16.108  -14.844 1.00 86.76 67  A 1 
ATOM 499  C CG2 . THR A 1 67  ? -14.477 17.522  -13.832 1.00 85.40 67  A 1 
ATOM 500  N N   . PHE A 1 68  ? -11.441 15.145  -11.551 1.00 93.61 68  A 1 
ATOM 501  C CA  . PHE A 1 68  ? -10.483 14.101  -11.219 1.00 93.75 68  A 1 
ATOM 502  C C   . PHE A 1 68  ? -11.163 12.736  -11.161 1.00 94.30 68  A 1 
ATOM 503  O O   . PHE A 1 68  ? -12.343 12.619  -10.844 1.00 93.35 68  A 1 
ATOM 504  C CB  . PHE A 1 68  ? -9.751  14.439  -9.908  1.00 93.14 68  A 1 
ATOM 505  C CG  . PHE A 1 68  ? -10.632 14.430  -8.675  1.00 94.36 68  A 1 
ATOM 506  C CD1 . PHE A 1 68  ? -11.331 15.590  -8.288  1.00 90.65 68  A 1 
ATOM 507  C CD2 . PHE A 1 68  ? -10.792 13.249  -7.932  1.00 91.36 68  A 1 
ATOM 508  C CE1 . PHE A 1 68  ? -12.190 15.563  -7.181  1.00 90.04 68  A 1 
ATOM 509  C CE2 . PHE A 1 68  ? -11.656 13.216  -6.822  1.00 90.66 68  A 1 
ATOM 510  C CZ  . PHE A 1 68  ? -12.359 14.374  -6.449  1.00 91.70 68  A 1 
ATOM 511  N N   . ASP A 1 69  ? -10.378 11.706  -11.420 1.00 94.09 69  A 1 
ATOM 512  C CA  . ASP A 1 69  ? -10.715 10.321  -11.125 1.00 94.00 69  A 1 
ATOM 513  C C   . ASP A 1 69  ? -9.558  9.686   -10.349 1.00 94.59 69  A 1 
ATOM 514  O O   . ASP A 1 69  ? -8.409  10.122  -10.456 1.00 92.86 69  A 1 
ATOM 515  C CB  . ASP A 1 69  ? -11.045 9.557   -12.410 1.00 91.72 69  A 1 
ATOM 516  C CG  . ASP A 1 69  ? -11.568 8.147   -12.121 1.00 80.76 69  A 1 
ATOM 517  O OD1 . ASP A 1 69  ? -12.102 7.923   -11.008 1.00 74.15 69  A 1 
ATOM 518  O OD2 . ASP A 1 69  ? -11.387 7.283   -13.003 1.00 73.83 69  A 1 
ATOM 519  N N   . PHE A 1 70  ? -9.853  8.692   -9.532  1.00 92.76 70  A 1 
ATOM 520  C CA  . PHE A 1 70  ? -8.813  8.046   -8.743  1.00 92.86 70  A 1 
ATOM 521  C C   . PHE A 1 70  ? -9.085  6.562   -8.520  1.00 93.29 70  A 1 
ATOM 522  O O   . PHE A 1 70  ? -10.217 6.110   -8.340  1.00 91.88 70  A 1 
ATOM 523  C CB  . PHE A 1 70  ? -8.569  8.785   -7.419  1.00 91.73 70  A 1 
ATOM 524  C CG  . PHE A 1 70  ? -9.686  8.653   -6.410  1.00 92.90 70  A 1 
ATOM 525  C CD1 . PHE A 1 70  ? -10.781 9.538   -6.452  1.00 88.72 70  A 1 
ATOM 526  C CD2 . PHE A 1 70  ? -9.632  7.654   -5.424  1.00 89.27 70  A 1 
ATOM 527  C CE1 . PHE A 1 70  ? -11.809 9.426   -5.508  1.00 87.37 70  A 1 
ATOM 528  C CE2 . PHE A 1 70  ? -10.664 7.542   -4.477  1.00 87.94 70  A 1 
ATOM 529  C CZ  . PHE A 1 70  ? -11.754 8.429   -4.518  1.00 89.77 70  A 1 
ATOM 530  N N   . VAL A 1 71  ? -7.993  5.822   -8.455  1.00 92.28 71  A 1 
ATOM 531  C CA  . VAL A 1 71  ? -7.971  4.398   -8.147  1.00 90.99 71  A 1 
ATOM 532  C C   . VAL A 1 71  ? -7.247  4.205   -6.825  1.00 90.88 71  A 1 
ATOM 533  O O   . VAL A 1 71  ? -6.090  4.603   -6.668  1.00 88.84 71  A 1 
ATOM 534  C CB  . VAL A 1 71  ? -7.325  3.592   -9.288  1.00 89.49 71  A 1 
ATOM 535  C CG1 . VAL A 1 71  ? -7.347  2.092   -8.977  1.00 81.60 71  A 1 
ATOM 536  C CG2 . VAL A 1 71  ? -8.072  3.808   -10.609 1.00 81.87 71  A 1 
ATOM 537  N N   . VAL A 1 72  ? -7.935  3.600   -5.865  1.00 89.25 72  A 1 
ATOM 538  C CA  . VAL A 1 72  ? -7.329  3.169   -4.601  1.00 88.64 72  A 1 
ATOM 539  C C   . VAL A 1 72  ? -6.666  1.818   -4.832  1.00 88.21 72  A 1 
ATOM 540  O O   . VAL A 1 72  ? -7.316  0.875   -5.277  1.00 85.75 72  A 1 
ATOM 541  C CB  . VAL A 1 72  ? -8.358  3.107   -3.463  1.00 87.74 72  A 1 
ATOM 542  C CG1 . VAL A 1 72  ? -7.676  2.752   -2.135  1.00 82.31 72  A 1 
ATOM 543  C CG2 . VAL A 1 72  ? -9.057  4.462   -3.278  1.00 81.91 72  A 1 
ATOM 544  N N   . LYS A 1 73  ? -5.380  1.728   -4.547  1.00 87.53 73  A 1 
ATOM 545  C CA  . LYS A 1 73  ? -4.631  0.472   -4.608  1.00 86.20 73  A 1 
ATOM 546  C C   . LYS A 1 73  ? -4.622  -0.216  -3.247  1.00 86.39 73  A 1 
ATOM 547  O O   . LYS A 1 73  ? -4.705  0.431   -2.207  1.00 83.15 73  A 1 
ATOM 548  C CB  . LYS A 1 73  ? -3.219  0.724   -5.155  1.00 84.49 73  A 1 
ATOM 549  C CG  . LYS A 1 73  ? -3.192  1.104   -6.649  1.00 79.75 73  A 1 
ATOM 550  C CD  . LYS A 1 73  ? -3.744  -0.038  -7.511  1.00 76.24 73  A 1 
ATOM 551  C CE  . LYS A 1 73  ? -3.477  0.109   -9.007  1.00 71.06 73  A 1 
ATOM 552  N NZ  . LYS A 1 73  ? -3.867  -1.156  -9.690  1.00 63.72 73  A 1 
ATOM 553  N N   . THR A 1 74  ? -4.486  -1.519  -3.259  1.00 85.52 74  A 1 
ATOM 554  C CA  . THR A 1 74  ? -4.307  -2.289  -2.024  1.00 84.69 74  A 1 
ATOM 555  C C   . THR A 1 74  ? -2.994  -1.905  -1.333  1.00 85.16 74  A 1 
ATOM 556  O O   . THR A 1 74  ? -2.025  -1.483  -1.972  1.00 82.27 74  A 1 
ATOM 557  C CB  . THR A 1 74  ? -4.364  -3.802  -2.284  1.00 82.55 74  A 1 
ATOM 558  O OG1 . THR A 1 74  ? -3.385  -4.190  -3.205  1.00 73.84 74  A 1 
ATOM 559  C CG2 . THR A 1 74  ? -5.719  -4.240  -2.837  1.00 72.53 74  A 1 
ATOM 560  N N   . SER A 1 75  ? -2.958  -2.042  -0.009  1.00 83.65 75  A 1 
ATOM 561  C CA  . SER A 1 75  ? -1.747  -1.743  0.761   1.00 83.90 75  A 1 
ATOM 562  C C   . SER A 1 75  ? -0.553  -2.579  0.265   1.00 84.90 75  A 1 
ATOM 563  O O   . SER A 1 75  ? -0.728  -3.718  -0.177  1.00 82.37 75  A 1 
ATOM 564  C CB  . SER A 1 75  ? -1.983  -1.916  2.266   1.00 81.20 75  A 1 
ATOM 565  O OG  . SER A 1 75  ? -2.449  -3.210  2.580   1.00 72.29 75  A 1 
ATOM 566  N N   . PRO A 1 76  ? 0.676   -2.041  0.294   1.00 83.94 76  A 1 
ATOM 567  C CA  . PRO A 1 76  ? 1.863   -2.781  -0.124  1.00 84.11 76  A 1 
ATOM 568  C C   . PRO A 1 76  ? 2.003   -4.120  0.612   1.00 85.30 76  A 1 
ATOM 569  O O   . PRO A 1 76  ? 1.737   -4.193  1.809   1.00 83.83 76  A 1 
ATOM 570  C CB  . PRO A 1 76  ? 3.044   -1.853  0.159   1.00 81.93 76  A 1 
ATOM 571  C CG  . PRO A 1 76  ? 2.427   -0.456  0.085   1.00 78.50 76  A 1 
ATOM 572  C CD  . PRO A 1 76  ? 1.023   -0.672  0.638   1.00 82.26 76  A 1 
ATOM 573  N N   . ALA A 1 77  ? 2.487   -5.163  -0.078  1.00 84.10 77  A 1 
ATOM 574  C CA  . ALA A 1 77  ? 2.666   -6.494  0.513   1.00 84.98 77  A 1 
ATOM 575  C C   . ALA A 1 77  ? 3.530   -6.463  1.783   1.00 85.63 77  A 1 
ATOM 576  O O   . ALA A 1 77  ? 3.209   -7.122  2.767   1.00 84.22 77  A 1 
ATOM 577  C CB  . ALA A 1 77  ? 3.280   -7.426  -0.540  1.00 85.17 77  A 1 
ATOM 578  N N   . ALA A 1 78  ? 4.575   -5.620  1.797   1.00 83.18 78  A 1 
ATOM 579  C CA  . ALA A 1 78  ? 5.428   -5.419  2.966   1.00 81.86 78  A 1 
ATOM 580  C C   . ALA A 1 78  ? 4.651   -4.958  4.210   1.00 81.93 78  A 1 
ATOM 581  O O   . ALA A 1 78  ? 4.929   -5.410  5.318   1.00 80.56 78  A 1 
ATOM 582  C CB  . ALA A 1 78  ? 6.504   -4.400  2.579   1.00 80.74 78  A 1 
ATOM 583  N N   . VAL A 1 79  ? 3.650   -4.077  4.034   1.00 81.51 79  A 1 
ATOM 584  C CA  . VAL A 1 79  ? 2.818   -3.575  5.138   1.00 81.09 79  A 1 
ATOM 585  C C   . VAL A 1 79  ? 1.889   -4.673  5.635   1.00 82.09 79  A 1 
ATOM 586  O O   . VAL A 1 79  ? 1.857   -4.932  6.831   1.00 80.95 79  A 1 
ATOM 587  C CB  . VAL A 1 79  ? 2.040   -2.318  4.724   1.00 79.36 79  A 1 
ATOM 588  C CG1 . VAL A 1 79  ? 1.145   -1.790  5.849   1.00 73.72 79  A 1 
ATOM 589  C CG2 . VAL A 1 79  ? 3.025   -1.210  4.329   1.00 74.60 79  A 1 
ATOM 590  N N   . GLN A 1 80  ? 1.228   -5.389  4.723   1.00 83.79 80  A 1 
ATOM 591  C CA  . GLN A 1 80  ? 0.359   -6.510  5.095   1.00 84.65 80  A 1 
ATOM 592  C C   . GLN A 1 80  ? 1.130   -7.627  5.819   1.00 85.54 80  A 1 
ATOM 593  O O   . GLN A 1 80  ? 0.654   -8.179  6.808   1.00 85.06 80  A 1 
ATOM 594  C CB  . GLN A 1 80  ? -0.335  -7.078  3.850   1.00 84.36 80  A 1 
ATOM 595  C CG  . GLN A 1 80  ? -1.245  -6.059  3.142   1.00 80.53 80  A 1 
ATOM 596  C CD  . GLN A 1 80  ? -2.014  -6.676  1.973   1.00 80.46 80  A 1 
ATOM 597  O OE1 . GLN A 1 80  ? -2.197  -7.870  1.860   1.00 74.50 80  A 1 
ATOM 598  N NE2 . GLN A 1 80  ? -2.513  -5.891  1.046   1.00 71.97 80  A 1 
ATOM 599  N N   . LEU A 1 81  ? 2.349   -7.927  5.364   1.00 83.34 81  A 1 
ATOM 600  C CA  . LEU A 1 81  ? 3.242   -8.877  6.030   1.00 83.35 81  A 1 
ATOM 601  C C   . LEU A 1 81  ? 3.655   -8.393  7.422   1.00 82.90 81  A 1 
ATOM 602  O O   . LEU A 1 81  ? 3.674   -9.188  8.355   1.00 81.58 81  A 1 
ATOM 603  C CB  . LEU A 1 81  ? 4.487   -9.105  5.161   1.00 84.11 81  A 1 
ATOM 604  C CG  . LEU A 1 81  ? 4.246   -9.960  3.907   1.00 84.06 81  A 1 
ATOM 605  C CD1 . LEU A 1 81  ? 5.482   -9.870  3.005   1.00 81.63 81  A 1 
ATOM 606  C CD2 . LEU A 1 81  ? 4.007   -11.431 4.257   1.00 82.86 81  A 1 
ATOM 607  N N   . SER A 1 82  ? 3.964   -7.103  7.590   1.00 82.11 82  A 1 
ATOM 608  C CA  . SER A 1 82  ? 4.303   -6.562  8.911   1.00 79.42 82  A 1 
ATOM 609  C C   . SER A 1 82  ? 3.110   -6.569  9.873   1.00 78.42 82  A 1 
ATOM 610  O O   . SER A 1 82  ? 3.284   -6.911  11.043  1.00 75.90 82  A 1 
ATOM 611  C CB  . SER A 1 82  ? 4.930   -5.169  8.811   1.00 77.63 82  A 1 
ATOM 612  O OG  . SER A 1 82  ? 4.086   -4.185  8.255   1.00 67.27 82  A 1 
ATOM 613  N N   . GLU A 1 83  ? 1.909   -6.263  9.388   1.00 79.30 83  A 1 
ATOM 614  C CA  . GLU A 1 83  ? 0.678   -6.331  10.185  1.00 77.96 83  A 1 
ATOM 615  C C   . GLU A 1 83  ? 0.376   -7.770  10.628  1.00 77.36 83  A 1 
ATOM 616  O O   . GLU A 1 83  ? 0.085   -8.000  11.798  1.00 74.78 83  A 1 
ATOM 617  C CB  . GLU A 1 83  ? -0.500  -5.760  9.370   1.00 76.29 83  A 1 
ATOM 618  C CG  . GLU A 1 83  ? -0.438  -4.226  9.240   1.00 68.50 83  A 1 
ATOM 619  C CD  . GLU A 1 83  ? -1.485  -3.635  8.271   1.00 66.48 83  A 1 
ATOM 620  O OE1 . GLU A 1 83  ? -1.562  -2.383  8.201   1.00 60.86 83  A 1 
ATOM 621  O OE2 . GLU A 1 83  ? -2.167  -4.404  7.556   1.00 60.16 83  A 1 
ATOM 622  N N   . SER A 1 84  ? 0.538   -8.750  9.727   1.00 81.42 84  A 1 
ATOM 623  C CA  . SER A 1 84  ? 0.302   -10.161 10.055  1.00 80.44 84  A 1 
ATOM 624  C C   . SER A 1 84  ? 1.372   -10.780 10.959  1.00 78.63 84  A 1 
ATOM 625  O O   . SER A 1 84  ? 1.052   -11.637 11.778  1.00 75.89 84  A 1 
ATOM 626  C CB  . SER A 1 84  ? 0.157   -10.985 8.772   1.00 81.17 84  A 1 
ATOM 627  O OG  . SER A 1 84  ? 1.330   -10.954 7.981   1.00 72.27 84  A 1 
ATOM 628  N N   . ALA A 1 85  ? 2.635   -10.353 10.837  1.00 79.02 85  A 1 
ATOM 629  C CA  . ALA A 1 85  ? 3.742   -10.905 11.619  1.00 76.39 85  A 1 
ATOM 630  C C   . ALA A 1 85  ? 3.877   -10.291 13.021  1.00 73.53 85  A 1 
ATOM 631  O O   . ALA A 1 85  ? 4.379   -10.951 13.931  1.00 70.09 85  A 1 
ATOM 632  C CB  . ALA A 1 85  ? 5.036   -10.718 10.819  1.00 76.56 85  A 1 
ATOM 633  N N   . ILE A 1 86  ? 3.472   -9.023  13.189  1.00 69.41 86  A 1 
ATOM 634  C CA  . ILE A 1 86  ? 3.741   -8.242  14.413  1.00 65.87 86  A 1 
ATOM 635  C C   . ILE A 1 86  ? 2.450   -7.943  15.198  1.00 63.47 86  A 1 
ATOM 636  O O   . ILE A 1 86  ? 2.508   -7.526  16.348  1.00 56.96 86  A 1 
ATOM 637  C CB  . ILE A 1 86  ? 4.590   -6.985  14.062  1.00 62.58 86  A 1 
ATOM 638  C CG1 . ILE A 1 86  ? 5.866   -7.362  13.261  1.00 56.49 86  A 1 
ATOM 639  C CG2 . ILE A 1 86  ? 5.003   -6.205  15.320  1.00 56.08 86  A 1 
ATOM 640  C CD1 . ILE A 1 86  ? 6.666   -6.176  12.702  1.00 52.83 86  A 1 
ATOM 641  N N   . GLY A 1 87  ? 1.275   -8.177  14.613  1.00 62.45 87  A 1 
ATOM 642  C CA  . GLY A 1 87  ? -0.021  -8.024  15.298  1.00 59.70 87  A 1 
ATOM 643  C C   . GLY A 1 87  ? -0.441  -6.584  15.607  1.00 57.99 87  A 1 
ATOM 644  O O   . GLY A 1 87  ? -1.483  -6.367  16.216  1.00 53.22 87  A 1 
ATOM 645  N N   . ALA A 1 88  ? 0.343   -5.581  15.183  1.00 46.75 88  A 1 
ATOM 646  C CA  . ALA A 1 88  ? 0.026   -4.165  15.340  1.00 45.58 88  A 1 
ATOM 647  C C   . ALA A 1 88  ? 0.696   -3.330  14.235  1.00 47.04 88  A 1 
ATOM 648  O O   . ALA A 1 88  ? 1.774   -3.694  13.764  1.00 43.86 88  A 1 
ATOM 649  C CB  . ALA A 1 88  ? 0.471   -3.702  16.737  1.00 40.68 88  A 1 
ATOM 650  N N   . PRO A 1 89  ? 0.113   -2.186  13.829  1.00 45.25 89  A 1 
ATOM 651  C CA  . PRO A 1 89  ? 0.773   -1.270  12.907  1.00 45.46 89  A 1 
ATOM 652  C C   . PRO A 1 89  ? 1.935   -0.577  13.629  1.00 46.21 89  A 1 
ATOM 653  O O   . PRO A 1 89  ? 1.793   0.515   14.171  1.00 45.00 89  A 1 
ATOM 654  C CB  . PRO A 1 89  ? -0.331  -0.313  12.442  1.00 43.73 89  A 1 
ATOM 655  C CG  . PRO A 1 89  ? -1.282  -0.249  13.632  1.00 42.12 89  A 1 
ATOM 656  C CD  . PRO A 1 89  ? -1.179  -1.648  14.242  1.00 43.89 89  A 1 
ATOM 657  N N   . VAL A 1 90  ? 3.111   -1.221  13.658  1.00 41.52 90  A 1 
ATOM 658  C CA  . VAL A 1 90  ? 4.316   -0.646  14.273  1.00 41.67 90  A 1 
ATOM 659  C C   . VAL A 1 90  ? 4.916   0.396   13.334  1.00 42.61 90  A 1 
ATOM 660  O O   . VAL A 1 90  ? 5.873   0.172   12.594  1.00 40.20 90  A 1 
ATOM 661  C CB  . VAL A 1 90  ? 5.329   -1.707  14.742  1.00 38.66 90  A 1 
ATOM 662  C CG1 . VAL A 1 90  ? 6.406   -1.039  15.612  1.00 35.62 90  A 1 
ATOM 663  C CG2 . VAL A 1 90  ? 4.670   -2.787  15.601  1.00 35.03 90  A 1 
ATOM 664  N N   . TYR A 1 91  ? 4.305   1.586   13.346  1.00 42.58 91  A 1 
ATOM 665  C CA  . TYR A 1 91  ? 4.760   2.757   12.625  1.00 43.95 91  A 1 
ATOM 666  C C   . TYR A 1 91  ? 5.725   3.529   13.518  1.00 45.66 91  A 1 
ATOM 667  O O   . TYR A 1 91  ? 5.289   4.398   14.252  1.00 43.04 91  A 1 
ATOM 668  C CB  . TYR A 1 91  ? 3.533   3.581   12.193  1.00 41.08 91  A 1 
ATOM 669  C CG  . TYR A 1 91  ? 3.667   4.229   10.834  1.00 38.47 91  A 1 
ATOM 670  C CD1 . TYR A 1 91  ? 4.202   5.526   10.700  1.00 34.85 91  A 1 
ATOM 671  C CD2 . TYR A 1 91  ? 3.227   3.529   9.697   1.00 34.85 91  A 1 
ATOM 672  C CE1 . TYR A 1 91  ? 4.277   6.124   9.430   1.00 31.77 91  A 1 
ATOM 673  C CE2 . TYR A 1 91  ? 3.305   4.125   8.430   1.00 31.43 91  A 1 
ATOM 674  C CZ  . TYR A 1 91  ? 3.821   5.427   8.292   1.00 31.27 91  A 1 
ATOM 675  O OH  . TYR A 1 91  ? 3.873   6.005   7.067   1.00 29.12 91  A 1 
ATOM 676  N N   . SER A 1 92  ? 7.013   3.209   13.466  1.00 39.47 92  A 1 
ATOM 677  C CA  . SER A 1 92  ? 8.108   4.195   13.642  1.00 40.37 92  A 1 
ATOM 678  C C   . SER A 1 92  ? 9.496   3.566   13.754  1.00 42.27 92  A 1 
ATOM 679  O O   . SER A 1 92  ? 10.402  4.046   13.074  1.00 40.12 92  A 1 
ATOM 680  C CB  . SER A 1 92  ? 7.925   5.165   14.835  1.00 37.47 92  A 1 
ATOM 681  O OG  . SER A 1 92  ? 7.554   4.489   15.999  1.00 33.66 92  A 1 
ATOM 682  N N   . ASP A 1 93  ? 9.711   2.492   14.495  1.00 45.43 93  A 1 
ATOM 683  C CA  . ASP A 1 93  ? 11.084  2.046   14.806  1.00 48.03 93  A 1 
ATOM 684  C C   . ASP A 1 93  ? 11.478  0.698   14.199  1.00 49.44 93  A 1 
ATOM 685  O O   . ASP A 1 93  ? 12.629  0.507   13.789  1.00 47.64 93  A 1 
ATOM 686  C CB  . ASP A 1 93  ? 11.286  2.078   16.324  1.00 45.94 93  A 1 
ATOM 687  C CG  . ASP A 1 93  ? 11.235  3.517   16.839  1.00 41.86 93  A 1 
ATOM 688  O OD1 . ASP A 1 93  ? 11.851  4.383   16.172  1.00 38.22 93  A 1 
ATOM 689  O OD2 . ASP A 1 93  ? 10.539  3.730   17.846  1.00 37.87 93  A 1 
ATOM 690  N N   . VAL A 1 94  ? 10.546  -0.231  14.053  1.00 47.13 94  A 1 
ATOM 691  C CA  . VAL A 1 94  ? 10.815  -1.556  13.470  1.00 48.05 94  A 1 
ATOM 692  C C   . VAL A 1 94  ? 11.050  -1.446  11.963  1.00 48.97 94  A 1 
ATOM 693  O O   . VAL A 1 94  ? 12.059  -1.945  11.471  1.00 47.16 94  A 1 
ATOM 694  C CB  . VAL A 1 94  ? 9.705   -2.561  13.827  1.00 46.05 94  A 1 
ATOM 695  C CG1 . VAL A 1 94  ? 10.001  -3.948  13.250  1.00 42.29 94  A 1 
ATOM 696  C CG2 . VAL A 1 94  ? 9.576   -2.709  15.346  1.00 41.62 94  A 1 
ATOM 697  N N   . LEU A 1 95  ? 10.217  -0.695  11.228  1.00 52.09 95  A 1 
ATOM 698  C CA  . LEU A 1 95  ? 10.392  -0.495  9.780   1.00 51.92 95  A 1 
ATOM 699  C C   . LEU A 1 95  ? 11.703  0.225   9.431   1.00 52.60 95  A 1 
ATOM 700  O O   . LEU A 1 95  ? 12.368  -0.158  8.470   1.00 49.67 95  A 1 
ATOM 701  C CB  . LEU A 1 95  ? 9.170   0.249   9.211   1.00 48.71 95  A 1 
ATOM 702  C CG  . LEU A 1 95  ? 8.054   -0.711  8.755   1.00 45.47 95  A 1 
ATOM 703  C CD1 . LEU A 1 95  ? 6.704   -0.003  8.737   1.00 41.90 95  A 1 
ATOM 704  C CD2 . LEU A 1 95  ? 8.331   -1.243  7.349   1.00 41.25 95  A 1 
ATOM 705  N N   . LYS A 1 96  ? 12.143  1.209   10.230  1.00 47.86 96  A 1 
ATOM 706  C CA  . LYS A 1 96  ? 13.444  1.877   10.017  1.00 48.30 96  A 1 
ATOM 707  C C   . LYS A 1 96  ? 14.625  0.926   10.216  1.00 48.74 96  A 1 
ATOM 708  O O   . LYS A 1 96  ? 15.602  1.023   9.477   1.00 46.44 96  A 1 
ATOM 709  C CB  . LYS A 1 96  ? 13.589  3.096   10.936  1.00 45.46 96  A 1 
ATOM 710  C CG  . LYS A 1 96  ? 12.759  4.302   10.475  1.00 41.62 96  A 1 
ATOM 711  C CD  . LYS A 1 96  ? 12.956  5.462   11.458  1.00 39.14 96  A 1 
ATOM 712  C CE  . LYS A 1 96  ? 12.108  6.682   11.091  1.00 35.88 96  A 1 
ATOM 713  N NZ  . LYS A 1 96  ? 12.142  7.700   12.183  1.00 32.02 96  A 1 
ATOM 714  N N   . LYS A 1 97  ? 14.547  0.001   11.173  1.00 48.89 97  A 1 
ATOM 715  C CA  . LYS A 1 97  ? 15.576  -1.026  11.403  1.00 49.19 97  A 1 
ATOM 716  C C   . LYS A 1 97  ? 15.542  -2.134  10.345  1.00 48.85 97  A 1 
ATOM 717  O O   . LYS A 1 97  ? 16.591  -2.633  9.957   1.00 46.83 97  A 1 
ATOM 718  C CB  . LYS A 1 97  ? 15.434  -1.601  12.823  1.00 46.44 97  A 1 
ATOM 719  C CG  . LYS A 1 97  ? 15.908  -0.608  13.898  1.00 42.72 97  A 1 
ATOM 720  C CD  . LYS A 1 97  ? 15.725  -1.172  15.315  1.00 40.29 97  A 1 
ATOM 721  C CE  . LYS A 1 97  ? 16.210  -0.154  16.357  1.00 37.71 97  A 1 
ATOM 722  N NZ  . LYS A 1 97  ? 15.982  -0.610  17.753  1.00 34.00 97  A 1 
ATOM 723  N N   . VAL A 1 98  ? 14.358  -2.480  9.846   1.00 52.87 98  A 1 
ATOM 724  C CA  . VAL A 1 98  ? 14.156  -3.548  8.857   1.00 52.33 98  A 1 
ATOM 725  C C   . VAL A 1 98  ? 14.570  -3.121  7.443   1.00 51.51 98  A 1 
ATOM 726  O O   . VAL A 1 98  ? 15.171  -3.918  6.728   1.00 49.65 98  A 1 
ATOM 727  C CB  . VAL A 1 98  ? 12.692  -4.037  8.924   1.00 50.31 98  A 1 
ATOM 728  C CG1 . VAL A 1 98  ? 12.315  -4.999  7.793   1.00 47.61 98  A 1 
ATOM 729  C CG2 . VAL A 1 98  ? 12.439  -4.786  10.241  1.00 46.44 98  A 1 
ATOM 730  N N   . VAL A 1 99  ? 14.315  -1.868  7.052   1.00 48.97 99  A 1 
ATOM 731  C CA  . VAL A 1 99  ? 14.614  -1.358  5.695   1.00 48.74 99  A 1 
ATOM 732  C C   . VAL A 1 99  ? 16.098  -1.011  5.496   1.00 48.64 99  A 1 
ATOM 733  O O   . VAL A 1 99  ? 16.581  -1.031  4.368   1.00 46.11 99  A 1 
ATOM 734  C CB  . VAL A 1 99  ? 13.682  -0.169  5.364   1.00 45.36 99  A 1 
ATOM 735  C CG1 . VAL A 1 99  ? 13.991  0.520   4.025   1.00 41.81 99  A 1 
ATOM 736  C CG2 . VAL A 1 99  ? 12.217  -0.633  5.279   1.00 40.78 99  A 1 
ATOM 737  N N   . LYS A 1 100 ? 16.853  -0.705  6.561   1.00 47.20 100 A 1 
ATOM 738  C CA  . LYS A 1 100 ? 18.273  -0.297  6.455   1.00 47.78 100 A 1 
ATOM 739  C C   . LYS A 1 100 ? 19.292  -1.442  6.496   1.00 47.49 100 A 1 
ATOM 740  O O   . LYS A 1 100 ? 20.466  -1.190  6.243   1.00 45.69 100 A 1 
ATOM 741  C CB  . LYS A 1 100 ? 18.611  0.770   7.513   1.00 46.01 100 A 1 
ATOM 742  C CG  . LYS A 1 100 ? 18.195  2.178   7.071   1.00 42.97 100 A 1 
ATOM 743  C CD  . LYS A 1 100 ? 18.744  3.227   8.050   1.00 40.40 100 A 1 
ATOM 744  C CE  . LYS A 1 100 ? 18.476  4.641   7.529   1.00 38.52 100 A 1 
ATOM 745  N NZ  . LYS A 1 100 ? 19.147  5.674   8.359   1.00 35.00 100 A 1 
ATOM 746  N N   . ALA A 1 101 ? 18.893  -2.659  6.837   1.00 47.20 101 A 1 
ATOM 747  C CA  . ALA A 1 101 ? 19.834  -3.760  7.018   1.00 47.97 101 A 1 
ATOM 748  C C   . ALA A 1 101 ? 19.824  -4.701  5.804   1.00 48.93 101 A 1 
ATOM 749  O O   . ALA A 1 101 ? 18.802  -5.322  5.504   1.00 47.38 101 A 1 
ATOM 750  C CB  . ALA A 1 101 ? 19.526  -4.467  8.343   1.00 45.01 101 A 1 
ATOM 751  N N   . SER A 1 102 ? 20.981  -4.823  5.137   1.00 45.90 102 A 1 
ATOM 752  C CA  . SER A 1 102 ? 21.280  -5.919  4.216   1.00 47.67 102 A 1 
ATOM 753  C C   . SER A 1 102 ? 21.099  -7.276  4.916   1.00 49.94 102 A 1 
ATOM 754  O O   . SER A 1 102 ? 21.112  -7.359  6.149   1.00 47.82 102 A 1 
ATOM 755  C CB  . SER A 1 102 ? 22.708  -5.769  3.663   1.00 43.48 102 A 1 
ATOM 756  O OG  . SER A 1 102 ? 23.638  -5.577  4.716   1.00 38.42 102 A 1 
ATOM 757  N N   . ALA A 1 103 ? 20.895  -8.332  4.124   1.00 52.15 103 A 1 
ATOM 758  C CA  . ALA A 1 103 ? 20.736  -9.683  4.654   1.00 52.61 103 A 1 
ATOM 759  C C   . ALA A 1 103 ? 22.002  -10.097 5.428   1.00 53.58 103 A 1 
ATOM 760  O O   . ALA A 1 103 ? 23.021  -10.427 4.834   1.00 51.48 103 A 1 
ATOM 761  C CB  . ALA A 1 103 ? 20.411  -10.626 3.485   1.00 49.68 103 A 1 
ATOM 762  N N   . GLN A 1 104 ? 21.946  -10.022 6.747   1.00 50.14 104 A 1 
ATOM 763  C CA  . GLN A 1 104 ? 23.004  -10.458 7.657   1.00 53.15 104 A 1 
ATOM 764  C C   . GLN A 1 104 ? 22.554  -11.750 8.357   1.00 55.35 104 A 1 
ATOM 765  O O   . GLN A 1 104 ? 21.389  -11.840 8.759   1.00 52.70 104 A 1 
ATOM 766  C CB  . GLN A 1 104 ? 23.314  -9.344  8.676   1.00 51.20 104 A 1 
ATOM 767  C CG  . GLN A 1 104 ? 24.042  -8.139  8.053   1.00 46.77 104 A 1 
ATOM 768  C CD  . GLN A 1 104 ? 25.510  -8.406  7.737   1.00 43.31 104 A 1 
ATOM 769  O OE1 . GLN A 1 104 ? 26.199  -9.115  8.445   1.00 42.15 104 A 1 
ATOM 770  N NE2 . GLN A 1 104 ? 26.050  -7.841  6.680   1.00 39.64 104 A 1 
ATOM 771  N N   . PRO A 1 105 ? 23.449  -12.735 8.546   1.00 48.44 105 A 1 
ATOM 772  C CA  . PRO A 1 105 ? 23.103  -14.034 9.141   1.00 48.54 105 A 1 
ATOM 773  C C   . PRO A 1 105 ? 22.577  -13.942 10.585  1.00 51.21 105 A 1 
ATOM 774  O O   . PRO A 1 105 ? 21.807  -14.798 11.012  1.00 49.74 105 A 1 
ATOM 775  C CB  . PRO A 1 105 ? 24.387  -14.876 9.032   1.00 44.94 105 A 1 
ATOM 776  C CG  . PRO A 1 105 ? 25.511  -13.863 8.850   1.00 44.65 105 A 1 
ATOM 777  C CD  . PRO A 1 105 ? 24.842  -12.708 8.126   1.00 47.88 105 A 1 
ATOM 778  N N   . ASN A 1 106 ? 22.905  -12.854 11.304  1.00 48.45 106 A 1 
ATOM 779  C CA  . ASN A 1 106 ? 22.441  -12.605 12.681  1.00 49.69 106 A 1 
ATOM 780  C C   . ASN A 1 106 ? 21.254  -11.628 12.780  1.00 54.16 106 A 1 
ATOM 781  O O   . ASN A 1 106 ? 21.035  -10.997 13.821  1.00 52.75 106 A 1 
ATOM 782  C CB  . ASN A 1 106 ? 23.649  -12.173 13.537  1.00 44.73 106 A 1 
ATOM 783  C CG  . ASN A 1 106 ? 24.563  -13.332 13.881  1.00 39.42 106 A 1 
ATOM 784  O OD1 . ASN A 1 106 ? 24.201  -14.490 13.818  1.00 36.09 106 A 1 
ATOM 785  N ND2 . ASN A 1 106 ? 25.778  -13.054 14.286  1.00 34.88 106 A 1 
ATOM 786  N N   . ARG A 1 107 ? 20.470  -11.447 11.698  1.00 56.30 107 A 1 
ATOM 787  C CA  . ARG A 1 107 ? 19.288  -10.580 11.743  1.00 58.06 107 A 1 
ATOM 788  C C   . ARG A 1 107 ? 18.268  -11.141 12.741  1.00 60.06 107 A 1 
ATOM 789  O O   . ARG A 1 107 ? 17.826  -12.277 12.599  1.00 59.06 107 A 1 
ATOM 790  C CB  . ARG A 1 107 ? 18.714  -10.422 10.327  1.00 54.89 107 A 1 
ATOM 791  C CG  . ARG A 1 107 ? 17.659  -9.310  10.263  1.00 50.57 107 A 1 
ATOM 792  C CD  . ARG A 1 107 ? 17.217  -9.124  8.810   1.00 48.47 107 A 1 
ATOM 793  N NE  . ARG A 1 107 ? 16.290  -7.989  8.668   1.00 45.20 107 A 1 
ATOM 794  C CZ  . ARG A 1 107 ? 15.792  -7.545  7.534   1.00 41.76 107 A 1 
ATOM 795  N NH1 . ARG A 1 107 ? 16.025  -8.118  6.389   1.00 40.69 107 A 1 
ATOM 796  N NH2 . ARG A 1 107 ? 15.036  -6.497  7.528   1.00 38.88 107 A 1 
ATOM 797  N N   . LYS A 1 108 ? 17.869  -10.320 13.734  1.00 55.56 108 A 1 
ATOM 798  C CA  . LYS A 1 108 ? 16.786  -10.686 14.658  1.00 56.92 108 A 1 
ATOM 799  C C   . LYS A 1 108 ? 15.545  -11.040 13.840  1.00 58.46 108 A 1 
ATOM 800  O O   . LYS A 1 108 ? 15.103  -10.225 13.031  1.00 55.56 108 A 1 
ATOM 801  C CB  . LYS A 1 108 ? 16.481  -9.558  15.660  1.00 52.90 108 A 1 
ATOM 802  C CG  . LYS A 1 108 ? 17.590  -9.387  16.709  1.00 47.51 108 A 1 
ATOM 803  C CD  . LYS A 1 108 ? 17.178  -8.401  17.811  1.00 44.66 108 A 1 
ATOM 804  C CE  . LYS A 1 108 ? 18.285  -8.313  18.872  1.00 41.29 108 A 1 
ATOM 805  N NZ  . LYS A 1 108 ? 17.889  -7.492  20.042  1.00 35.88 108 A 1 
ATOM 806  N N   . LYS A 1 109 ? 15.004  -12.240 14.058  1.00 59.26 109 A 1 
ATOM 807  C CA  . LYS A 1 109 ? 13.736  -12.665 13.458  1.00 59.81 109 A 1 
ATOM 808  C C   . LYS A 1 109 ? 12.666  -11.653 13.864  1.00 61.70 109 A 1 
ATOM 809  O O   . LYS A 1 109 ? 12.438  -11.443 15.053  1.00 58.45 109 A 1 
ATOM 810  C CB  . LYS A 1 109 ? 13.364  -14.092 13.903  1.00 54.56 109 A 1 
ATOM 811  C CG  . LYS A 1 109 ? 14.340  -15.163 13.387  1.00 48.60 109 A 1 
ATOM 812  C CD  . LYS A 1 109 ? 13.874  -16.566 13.818  1.00 45.72 109 A 1 
ATOM 813  C CE  . LYS A 1 109 ? 14.824  -17.658 13.314  1.00 41.95 109 A 1 
ATOM 814  N NZ  . LYS A 1 109 ? 14.357  -19.016 13.713  1.00 36.99 109 A 1 
ATOM 815  N N   . VAL A 1 110 ? 12.070  -10.974 12.881  1.00 68.07 110 A 1 
ATOM 816  C CA  . VAL A 1 110 ? 11.059  -9.928  13.117  1.00 68.22 110 A 1 
ATOM 817  C C   . VAL A 1 110 ? 9.690   -10.556 13.373  1.00 70.44 110 A 1 
ATOM 818  O O   . VAL A 1 110 ? 8.859   -9.968  14.054  1.00 65.63 110 A 1 
ATOM 819  C CB  . VAL A 1 110 ? 11.035  -8.930  11.937  1.00 63.85 110 A 1 
ATOM 820  C CG1 . VAL A 1 110 ? 10.009  -7.806  12.113  1.00 57.76 110 A 1 
ATOM 821  C CG2 . VAL A 1 110 ? 12.405  -8.254  11.772  1.00 58.02 110 A 1 
ATOM 822  N N   . GLY A 1 111 ? 9.486   -11.758 12.866  1.00 74.84 111 A 1 
ATOM 823  C CA  . GLY A 1 111 ? 8.273   -12.537 13.043  1.00 75.84 111 A 1 
ATOM 824  C C   . GLY A 1 111 ? 8.291   -13.788 12.171  1.00 78.87 111 A 1 
ATOM 825  O O   . GLY A 1 111 ? 9.218   -14.008 11.382  1.00 77.11 111 A 1 
ATOM 826  N N   . GLU A 1 112 ? 7.255   -14.590 12.308  1.00 79.00 112 A 1 
ATOM 827  C CA  . GLU A 1 112 ? 7.012   -15.795 11.515  1.00 80.71 112 A 1 
ATOM 828  C C   . GLU A 1 112 ? 5.619   -15.717 10.889  1.00 82.16 112 A 1 
ATOM 829  O O   . GLU A 1 112 ? 4.675   -15.243 11.524  1.00 80.37 112 A 1 
ATOM 830  C CB  . GLU A 1 112 ? 7.207   -17.024 12.411  1.00 77.91 112 A 1 
ATOM 831  C CG  . GLU A 1 112 ? 7.091   -18.340 11.637  1.00 69.06 112 A 1 
ATOM 832  C CD  . GLU A 1 112 ? 7.621   -19.533 12.443  1.00 68.47 112 A 1 
ATOM 833  O OE1 . GLU A 1 112 ? 7.950   -20.551 11.788  1.00 62.77 112 A 1 
ATOM 834  O OE2 . GLU A 1 112 ? 7.778   -19.404 13.680  1.00 61.53 112 A 1 
ATOM 835  N N   . VAL A 1 113 ? 5.513   -16.122 9.631   1.00 84.99 113 A 1 
ATOM 836  C CA  . VAL A 1 113 ? 4.264   -16.088 8.859   1.00 85.82 113 A 1 
ATOM 837  C C   . VAL A 1 113 ? 4.030   -17.449 8.214   1.00 86.68 113 A 1 
ATOM 838  O O   . VAL A 1 113 ? 4.947   -18.042 7.647   1.00 85.67 113 A 1 
ATOM 839  C CB  . VAL A 1 113 ? 4.287   -14.945 7.826   1.00 85.21 113 A 1 
ATOM 840  C CG1 . VAL A 1 113 ? 3.036   -14.922 6.946   1.00 76.60 113 A 1 
ATOM 841  C CG2 . VAL A 1 113 ? 4.341   -13.581 8.515   1.00 76.37 113 A 1 
ATOM 842  N N   . SER A 1 114 ? 2.799   -17.935 8.279   1.00 87.09 114 A 1 
ATOM 843  C CA  . SER A 1 114 ? 2.387   -19.177 7.633   1.00 87.52 114 A 1 
ATOM 844  C C   . SER A 1 114 ? 2.137   -18.988 6.132   1.00 88.80 114 A 1 
ATOM 845  O O   . SER A 1 114 ? 1.805   -17.894 5.660   1.00 88.54 114 A 1 
ATOM 846  C CB  . SER A 1 114 ? 1.149   -19.758 8.326   1.00 85.63 114 A 1 
ATOM 847  O OG  . SER A 1 114 ? 0.021   -18.927 8.120   1.00 77.97 114 A 1 
ATOM 848  N N   . TRP A 1 115 ? 2.247   -20.080 5.369   1.00 91.42 115 A 1 
ATOM 849  C CA  . TRP A 1 115 ? 1.902   -20.084 3.945   1.00 92.53 115 A 1 
ATOM 850  C C   . TRP A 1 115 ? 0.438   -19.722 3.679   1.00 93.70 115 A 1 
ATOM 851  O O   . TRP A 1 115 ? 0.159   -19.061 2.683   1.00 92.77 115 A 1 
ATOM 852  C CB  . TRP A 1 115 ? 2.256   -21.443 3.337   1.00 91.96 115 A 1 
ATOM 853  C CG  . TRP A 1 115 ? 3.724   -21.615 3.093   1.00 91.64 115 A 1 
ATOM 854  C CD1 . TRP A 1 115 ? 4.566   -22.403 3.799   1.00 89.52 115 A 1 
ATOM 855  C CD2 . TRP A 1 115 ? 4.541   -20.960 2.077   1.00 91.25 115 A 1 
ATOM 856  N NE1 . TRP A 1 115 ? 5.844   -22.288 3.291   1.00 89.03 115 A 1 
ATOM 857  C CE2 . TRP A 1 115 ? 5.891   -21.408 2.230   1.00 90.01 115 A 1 
ATOM 858  C CE3 . TRP A 1 115 ? 4.282   -20.032 1.048   1.00 89.03 115 A 1 
ATOM 859  C CZ2 . TRP A 1 115 ? 6.930   -20.954 1.403   1.00 88.89 115 A 1 
ATOM 860  C CZ3 . TRP A 1 115 ? 5.319   -19.568 0.212   1.00 88.63 115 A 1 
ATOM 861  C CH2 . TRP A 1 115 ? 6.641   -20.029 0.388   1.00 87.90 115 A 1 
ATOM 862  N N   . ASP A 1 116 ? -0.480  -20.028 4.595   1.00 91.75 116 A 1 
ATOM 863  C CA  . ASP A 1 116 ? -1.890  -19.635 4.472   1.00 90.75 116 A 1 
ATOM 864  C C   . ASP A 1 116 ? -2.076  -18.117 4.500   1.00 91.37 116 A 1 
ATOM 865  O O   . ASP A 1 116 ? -2.867  -17.550 3.739   1.00 90.53 116 A 1 
ATOM 866  C CB  . ASP A 1 116 ? -2.704  -20.245 5.621   1.00 89.55 116 A 1 
ATOM 867  C CG  . ASP A 1 116 ? -2.742  -21.770 5.566   1.00 82.25 116 A 1 
ATOM 868  O OD1 . ASP A 1 116 ? -2.822  -22.296 4.434   1.00 74.96 116 A 1 
ATOM 869  O OD2 . ASP A 1 116 ? -2.685  -22.359 6.662   1.00 74.34 116 A 1 
ATOM 870  N N   . THR A 1 117 ? -1.318  -17.426 5.349   1.00 91.74 117 A 1 
ATOM 871  C CA  . THR A 1 117 ? -1.329  -15.961 5.406   1.00 90.57 117 A 1 
ATOM 872  C C   . THR A 1 117 ? -0.763  -15.368 4.120   1.00 91.78 117 A 1 
ATOM 873  O O   . THR A 1 117 ? -1.340  -14.435 3.560   1.00 91.07 117 A 1 
ATOM 874  C CB  . THR A 1 117 ? -0.548  -15.452 6.622   1.00 89.03 117 A 1 
ATOM 875  O OG1 . THR A 1 117 ? -1.033  -16.056 7.796   1.00 81.39 117 A 1 
ATOM 876  C CG2 . THR A 1 117 ? -0.722  -13.946 6.810   1.00 79.54 117 A 1 
ATOM 877  N N   . ILE A 1 118 ? 0.333   -15.939 3.601   1.00 92.15 118 A 1 
ATOM 878  C CA  . ILE A 1 118 ? 0.918   -15.528 2.319   1.00 93.03 118 A 1 
ATOM 879  C C   . ILE A 1 118 ? -0.069  -15.753 1.175   1.00 93.79 118 A 1 
ATOM 880  O O   . ILE A 1 118 ? -0.208  -14.872 0.329   1.00 93.05 118 A 1 
ATOM 881  C CB  . ILE A 1 118 ? 2.262   -16.249 2.080   1.00 92.63 118 A 1 
ATOM 882  C CG1 . ILE A 1 118 ? 3.290   -15.722 3.106   1.00 90.00 118 A 1 
ATOM 883  C CG2 . ILE A 1 118 ? 2.774   -16.042 0.642   1.00 89.80 118 A 1 
ATOM 884  C CD1 . ILE A 1 118 ? 4.634   -16.443 3.064   1.00 83.41 118 A 1 
ATOM 885  N N   . LYS A 1 119 ? -0.788  -16.876 1.168   1.00 93.83 119 A 1 
ATOM 886  C CA  . LYS A 1 119 ? -1.818  -17.193 0.173   1.00 93.38 119 A 1 
ATOM 887  C C   . LYS A 1 119 ? -2.926  -16.141 0.161   1.00 92.95 119 A 1 
ATOM 888  O O   . LYS A 1 119 ? -3.203  -15.576 -0.893  1.00 92.29 119 A 1 
ATOM 889  C CB  . LYS A 1 119 ? -2.349  -18.610 0.435   1.00 93.09 119 A 1 
ATOM 890  C CG  . LYS A 1 119 ? -3.362  -19.045 -0.628  1.00 89.73 119 A 1 
ATOM 891  C CD  . LYS A 1 119 ? -3.850  -20.477 -0.373  1.00 87.47 119 A 1 
ATOM 892  C CE  . LYS A 1 119 ? -4.921  -20.827 -1.407  1.00 79.96 119 A 1 
ATOM 893  N NZ  . LYS A 1 119 ? -5.497  -22.177 -1.187  1.00 72.33 119 A 1 
ATOM 894  N N   . LYS A 1 120 ? -3.469  -15.780 1.331   1.00 93.79 120 A 1 
ATOM 895  C CA  . LYS A 1 120 ? -4.496  -14.727 1.453   1.00 92.30 120 A 1 
ATOM 896  C C   . LYS A 1 120 ? -4.005  -13.374 0.935   1.00 92.11 120 A 1 
ATOM 897  O O   . LYS A 1 120 ? -4.739  -12.651 0.260   1.00 90.26 120 A 1 
ATOM 898  C CB  . LYS A 1 120 ? -4.937  -14.599 2.918   1.00 91.46 120 A 1 
ATOM 899  C CG  . LYS A 1 120 ? -5.787  -15.791 3.378   1.00 84.68 120 A 1 
ATOM 900  C CD  . LYS A 1 120 ? -6.105  -15.688 4.875   1.00 80.01 120 A 1 
ATOM 901  C CE  . LYS A 1 120 ? -6.910  -16.918 5.304   1.00 71.80 120 A 1 
ATOM 902  N NZ  . LYS A 1 120 ? -7.196  -16.928 6.764   1.00 62.85 120 A 1 
ATOM 903  N N   . ILE A 1 121 ? -2.758  -13.007 1.242   1.00 92.60 121 A 1 
ATOM 904  C CA  . ILE A 1 121 ? -2.161  -11.765 0.735   1.00 92.07 121 A 1 
ATOM 905  C C   . ILE A 1 121 ? -1.962  -11.849 -0.785  1.00 92.54 121 A 1 
ATOM 906  O O   . ILE A 1 121 ? -2.210  -10.866 -1.484  1.00 91.71 121 A 1 
ATOM 907  C CB  . ILE A 1 121 ? -0.842  -11.445 1.481   1.00 91.53 121 A 1 
ATOM 908  C CG1 . ILE A 1 121 ? -1.112  -11.172 2.981   1.00 89.47 121 A 1 
ATOM 909  C CG2 . ILE A 1 121 ? -0.142  -10.221 0.861   1.00 88.86 121 A 1 
ATOM 910  C CD1 . ILE A 1 121 ? 0.156   -11.134 3.843   1.00 84.55 121 A 1 
ATOM 911  N N   . ALA A 1 122 ? -1.539  -13.004 -1.303  1.00 92.91 122 A 1 
ATOM 912  C CA  . ALA A 1 122 ? -1.313  -13.235 -2.724  1.00 92.61 122 A 1 
ATOM 913  C C   . ALA A 1 122 ? -2.606  -13.114 -3.530  1.00 92.37 122 A 1 
ATOM 914  O O   . ALA A 1 122 ? -2.637  -12.340 -4.487  1.00 91.40 122 A 1 
ATOM 915  C CB  . ALA A 1 122 ? -0.633  -14.596 -2.919  1.00 93.16 122 A 1 
ATOM 916  N N   . GLU A 1 123 ? -3.682  -13.764 -3.099  1.00 93.86 123 A 1 
ATOM 917  C CA  . GLU A 1 123 ? -5.004  -13.698 -3.740  1.00 92.27 123 A 1 
ATOM 918  C C   . GLU A 1 123 ? -5.487  -12.249 -3.885  1.00 91.05 123 A 1 
ATOM 919  O O   . GLU A 1 123 ? -5.890  -11.822 -4.964  1.00 88.57 123 A 1 
ATOM 920  C CB  . GLU A 1 123 ? -6.008  -14.519 -2.909  1.00 91.77 123 A 1 
ATOM 921  C CG  . GLU A 1 123 ? -5.789  -16.034 -3.062  1.00 88.07 123 A 1 
ATOM 922  C CD  . GLU A 1 123 ? -6.590  -16.892 -2.065  1.00 85.42 123 A 1 
ATOM 923  O OE1 . GLU A 1 123 ? -6.469  -18.142 -2.153  1.00 79.37 123 A 1 
ATOM 924  O OE2 . GLU A 1 123 ? -7.263  -16.324 -1.176  1.00 79.37 123 A 1 
ATOM 925  N N   . ASN A 1 124 ? -5.347  -11.446 -2.819  1.00 92.51 124 A 1 
ATOM 926  C CA  . ASN A 1 124 ? -5.746  -10.035 -2.833  1.00 89.61 124 A 1 
ATOM 927  C C   . ASN A 1 124 ? -4.858  -9.140  -3.713  1.00 89.23 124 A 1 
ATOM 928  O O   . ASN A 1 124 ? -5.271  -8.038  -4.086  1.00 85.90 124 A 1 
ATOM 929  C CB  . ASN A 1 124 ? -5.747  -9.531  -1.384  1.00 86.77 124 A 1 
ATOM 930  C CG  . ASN A 1 124 ? -6.915  -10.081 -0.586  1.00 77.92 124 A 1 
ATOM 931  O OD1 . ASN A 1 124 ? -8.061  -9.992  -0.986  1.00 68.69 124 A 1 
ATOM 932  N ND2 . ASN A 1 124 ? -6.681  -10.621 0.584   1.00 70.08 124 A 1 
ATOM 933  N N   . LYS A 1 125 ? -3.614  -9.551  -3.990  1.00 90.12 125 A 1 
ATOM 934  C CA  . LYS A 1 125 ? -2.619  -8.722  -4.690  1.00 89.39 125 A 1 
ATOM 935  C C   . LYS A 1 125 ? -2.238  -9.213  -6.082  1.00 89.87 125 A 1 
ATOM 936  O O   . LYS A 1 125 ? -1.463  -8.519  -6.743  1.00 86.18 125 A 1 
ATOM 937  C CB  . LYS A 1 125 ? -1.373  -8.524  -3.824  1.00 87.81 125 A 1 
ATOM 938  C CG  . LYS A 1 125 ? -1.647  -7.640  -2.613  1.00 83.59 125 A 1 
ATOM 939  C CD  . LYS A 1 125 ? -0.365  -6.980  -2.092  1.00 79.91 125 A 1 
ATOM 940  C CE  . LYS A 1 125 ? 0.122   -5.836  -2.997  1.00 76.06 125 A 1 
ATOM 941  N NZ  . LYS A 1 125 ? -0.728  -4.634  -2.877  1.00 69.58 125 A 1 
ATOM 942  N N   . MET A 1 126 ? -2.756  -10.357 -6.556  1.00 90.24 126 A 1 
ATOM 943  C CA  . MET A 1 126 ? -2.416  -10.903 -7.880  1.00 89.80 126 A 1 
ATOM 944  C C   . MET A 1 126 ? -2.527  -9.862  -8.995  1.00 90.02 126 A 1 
ATOM 945  O O   . MET A 1 126 ? -1.587  -9.688  -9.767  1.00 86.32 126 A 1 
ATOM 946  C CB  . MET A 1 126 ? -3.319  -12.099 -8.211  1.00 87.59 126 A 1 
ATOM 947  C CG  . MET A 1 126 ? -2.881  -13.361 -7.475  1.00 82.42 126 A 1 
ATOM 948  S SD  . MET A 1 126 ? -3.893  -14.827 -7.818  1.00 79.97 126 A 1 
ATOM 949  C CE  . MET A 1 126 ? -3.476  -15.115 -9.557  1.00 69.64 126 A 1 
ATOM 950  N N   . VAL A 1 127 ? -3.641  -9.101  -9.007  1.00 89.12 127 A 1 
ATOM 951  C CA  . VAL A 1 127 ? -3.906  -8.068  -10.024 1.00 87.50 127 A 1 
ATOM 952  C C   . VAL A 1 127 ? -2.898  -6.915  -9.939  1.00 87.88 127 A 1 
ATOM 953  O O   . VAL A 1 127 ? -2.398  -6.438  -10.953 1.00 84.67 127 A 1 
ATOM 954  C CB  . VAL A 1 127 ? -5.347  -7.540  -9.880  1.00 85.52 127 A 1 
ATOM 955  C CG1 . VAL A 1 127 ? -5.689  -6.506  -10.963 1.00 78.19 127 A 1 
ATOM 956  C CG2 . VAL A 1 127 ? -6.380  -8.674  -9.970  1.00 78.01 127 A 1 
ATOM 957  N N   . ASP A 1 128 ? -2.562  -6.472  -8.724  1.00 88.39 128 A 1 
ATOM 958  C CA  . ASP A 1 128 ? -1.609  -5.375  -8.515  1.00 87.37 128 A 1 
ATOM 959  C C   . ASP A 1 128 ? -0.156  -5.770  -8.821  1.00 87.84 128 A 1 
ATOM 960  O O   . ASP A 1 128 ? 0.672   -4.904  -9.103  1.00 84.63 128 A 1 
ATOM 961  C CB  . ASP A 1 128 ? -1.693  -4.888  -7.063  1.00 84.50 128 A 1 
ATOM 962  C CG  . ASP A 1 128 ? -2.861  -3.955  -6.748  1.00 79.01 128 A 1 
ATOM 963  O OD1 . ASP A 1 128 ? -3.404  -3.291  -7.663  1.00 74.84 128 A 1 
ATOM 964  O OD2 . ASP A 1 128 ? -3.117  -3.773  -5.533  1.00 74.25 128 A 1 
ATOM 965  N N   . MET A 1 129 ? 0.162   -7.054  -8.724  1.00 87.62 129 A 1 
ATOM 966  C CA  . MET A 1 129 ? 1.496   -7.602  -8.964  1.00 88.58 129 A 1 
ATOM 967  C C   . MET A 1 129 ? 1.687   -8.121  -10.396 1.00 89.78 129 A 1 
ATOM 968  O O   . MET A 1 129 ? 2.767   -8.623  -10.705 1.00 86.51 129 A 1 
ATOM 969  C CB  . MET A 1 129 ? 1.791   -8.695  -7.924  1.00 87.74 129 A 1 
ATOM 970  C CG  . MET A 1 129 ? 1.895   -8.123  -6.506  1.00 84.58 129 A 1 
ATOM 971  S SD  . MET A 1 129 ? 2.192   -9.328  -5.187  1.00 80.48 129 A 1 
ATOM 972  C CE  . MET A 1 129 ? 3.827   -9.931  -5.679  1.00 71.55 129 A 1 
ATOM 973  N N   . ASN A 1 130 ? 0.667   -8.010  -11.253 1.00 90.05 130 A 1 
ATOM 974  C CA  . ASN A 1 130 ? 0.654   -8.585  -12.601 1.00 91.19 130 A 1 
ATOM 975  C C   . ASN A 1 130 ? 1.025   -10.083 -12.621 1.00 91.97 130 A 1 
ATOM 976  O O   . ASN A 1 130 ? 1.693   -10.562 -13.536 1.00 87.29 130 A 1 
ATOM 977  C CB  . ASN A 1 130 ? 1.507   -7.726  -13.553 1.00 88.89 130 A 1 
ATOM 978  C CG  . ASN A 1 130 ? 0.996   -6.307  -13.715 1.00 82.88 130 A 1 
ATOM 979  O OD1 . ASN A 1 130 ? -0.183  -6.012  -13.659 1.00 72.57 130 A 1 
ATOM 980  N ND2 . ASN A 1 130 ? 1.879   -5.365  -13.941 1.00 75.15 130 A 1 
ATOM 981  N N   . CYS A 1 131 ? 0.619   -10.822 -11.586 1.00 88.87 131 A 1 
ATOM 982  C CA  . CYS A 1 131 ? 0.826   -12.261 -11.512 1.00 90.14 131 A 1 
ATOM 983  C C   . CYS A 1 131 ? -0.385  -12.982 -12.103 1.00 90.04 131 A 1 
ATOM 984  O O   . CYS A 1 131 ? -1.511  -12.768 -11.651 1.00 86.17 131 A 1 
ATOM 985  C CB  . CYS A 1 131 ? 1.034   -12.695 -10.062 1.00 88.77 131 A 1 
ATOM 986  S SG  . CYS A 1 131 ? 2.555   -11.997 -9.393  1.00 84.90 131 A 1 
ATOM 987  N N   . PHE A 1 132 ? -0.136  -13.879 -13.052 1.00 92.53 132 A 1 
ATOM 988  C CA  . PHE A 1 132 ? -1.195  -14.709 -13.639 1.00 91.73 132 A 1 
ATOM 989  C C   . PHE A 1 132 ? -1.447  -16.001 -12.850 1.00 92.31 132 A 1 
ATOM 990  O O   . PHE A 1 132 ? -2.522  -16.585 -12.949 1.00 89.23 132 A 1 
ATOM 991  C CB  . PHE A 1 132 ? -0.841  -15.010 -15.095 1.00 89.80 132 A 1 
ATOM 992  C CG  . PHE A 1 132 ? -0.719  -13.757 -15.942 1.00 87.79 132 A 1 
ATOM 993  C CD1 . PHE A 1 132 ? -1.881  -13.067 -16.336 1.00 81.26 132 A 1 
ATOM 994  C CD2 . PHE A 1 132 ? 0.545   -13.269 -16.310 1.00 82.30 132 A 1 
ATOM 995  C CE1 . PHE A 1 132 ? -1.779  -11.890 -17.096 1.00 77.97 132 A 1 
ATOM 996  C CE2 . PHE A 1 132 ? 0.648   -12.087 -17.070 1.00 78.78 132 A 1 
ATOM 997  C CZ  . PHE A 1 132 ? -0.514  -11.399 -17.463 1.00 78.84 132 A 1 
ATOM 998  N N   . THR A 1 133 ? -0.471  -16.432 -12.056 1.00 92.51 133 A 1 
ATOM 999  C CA  . THR A 1 133 ? -0.576  -17.633 -11.227 1.00 92.66 133 A 1 
ATOM 1000 C C   . THR A 1 133 ? -0.434  -17.286 -9.749  1.00 93.41 133 A 1 
ATOM 1001 O O   . THR A 1 133 ? 0.391   -16.458 -9.354  1.00 92.50 133 A 1 
ATOM 1002 C CB  . THR A 1 133 ? 0.417   -18.733 -11.633 1.00 91.70 133 A 1 
ATOM 1003 O OG1 . THR A 1 133 ? 1.739   -18.336 -11.358 1.00 86.94 133 A 1 
ATOM 1004 C CG2 . THR A 1 133 ? 0.340   -19.094 -13.113 1.00 84.59 133 A 1 
ATOM 1005 N N   . LEU A 1 134 ? -1.232  -17.947 -8.914  1.00 92.47 134 A 1 
ATOM 1006 C CA  . LEU A 1 134 ? -1.203  -17.774 -7.464  1.00 93.28 134 A 1 
ATOM 1007 C C   . LEU A 1 134 ? 0.154   -18.195 -6.885  1.00 94.13 134 A 1 
ATOM 1008 O O   . LEU A 1 134 ? 0.698   -17.500 -6.029  1.00 93.58 134 A 1 
ATOM 1009 C CB  . LEU A 1 134 ? -2.401  -18.539 -6.885  1.00 92.28 134 A 1 
ATOM 1010 C CG  . LEU A 1 134 ? -2.675  -18.254 -5.403  1.00 86.35 134 A 1 
ATOM 1011 C CD1 . LEU A 1 134 ? -4.170  -18.372 -5.126  1.00 80.43 134 A 1 
ATOM 1012 C CD2 . LEU A 1 134 ? -1.967  -19.263 -4.493  1.00 80.36 134 A 1 
ATOM 1013 N N   . GLN A 1 135 ? 0.755   -19.258 -7.424  1.00 94.81 135 A 1 
ATOM 1014 C CA  . GLN A 1 135 ? 2.090   -19.716 -7.028  1.00 94.16 135 A 1 
ATOM 1015 C C   . GLN A 1 135 ? 3.169   -18.646 -7.253  1.00 94.53 135 A 1 
ATOM 1016 O O   . GLN A 1 135 ? 3.990   -18.391 -6.367  1.00 94.04 135 A 1 
ATOM 1017 C CB  . GLN A 1 135 ? 2.446   -20.975 -7.824  1.00 92.94 135 A 1 
ATOM 1018 C CG  . GLN A 1 135 ? 1.610   -22.212 -7.450  1.00 86.28 135 A 1 
ATOM 1019 C CD  . GLN A 1 135 ? 1.955   -23.402 -8.340  1.00 79.46 135 A 1 
ATOM 1020 O OE1 . GLN A 1 135 ? 2.494   -23.236 -9.424  1.00 71.55 135 A 1 
ATOM 1021 N NE2 . GLN A 1 135 ? 1.654   -24.611 -7.944  1.00 66.47 135 A 1 
ATOM 1022 N N   . SER A 1 136 ? 3.155   -17.957 -8.401  1.00 93.84 136 A 1 
ATOM 1023 C CA  . SER A 1 136 ? 4.098   -16.869 -8.692  1.00 93.71 136 A 1 
ATOM 1024 C C   . SER A 1 136 ? 3.922   -15.696 -7.727  1.00 94.59 136 A 1 
ATOM 1025 O O   . SER A 1 136 ? 4.912   -15.167 -7.209  1.00 93.68 136 A 1 
ATOM 1026 C CB  . SER A 1 136 ? 3.930   -16.376 -10.133 1.00 92.41 136 A 1 
ATOM 1027 O OG  . SER A 1 136 ? 4.230   -17.418 -11.040 1.00 79.98 136 A 1 
ATOM 1028 N N   . ALA A 1 137 ? 2.671   -15.324 -7.418  1.00 93.58 137 A 1 
ATOM 1029 C CA  . ALA A 1 137 ? 2.373   -14.283 -6.439  1.00 93.57 137 A 1 
ATOM 1030 C C   . ALA A 1 137 ? 2.850   -14.670 -5.029  1.00 94.36 137 A 1 
ATOM 1031 O O   . ALA A 1 137 ? 3.493   -13.866 -4.346  1.00 93.93 137 A 1 
ATOM 1032 C CB  . ALA A 1 137 ? 0.865   -13.993 -6.481  1.00 93.25 137 A 1 
ATOM 1033 N N   . MET A 1 138 ? 2.625   -15.921 -4.613  1.00 94.69 138 A 1 
ATOM 1034 C CA  . MET A 1 138 ? 3.103   -16.448 -3.332  1.00 94.71 138 A 1 
ATOM 1035 C C   . MET A 1 138 ? 4.630   -16.434 -3.236  1.00 94.72 138 A 1 
ATOM 1036 O O   . MET A 1 138 ? 5.167   -15.982 -2.223  1.00 93.93 138 A 1 
ATOM 1037 C CB  . MET A 1 138 ? 2.584   -17.871 -3.112  1.00 94.35 138 A 1 
ATOM 1038 C CG  . MET A 1 138 ? 1.089   -17.911 -2.786  1.00 92.01 138 A 1 
ATOM 1039 S SD  . MET A 1 138 ? 0.422   -19.583 -2.594  1.00 89.28 138 A 1 
ATOM 1040 C CE  . MET A 1 138 ? 1.190   -20.092 -1.036  1.00 77.17 138 A 1 
ATOM 1041 N N   . LYS A 1 139 ? 5.349   -16.852 -4.294  1.00 95.48 139 A 1 
ATOM 1042 C CA  . LYS A 1 139 ? 6.823   -16.820 -4.348  1.00 94.72 139 A 1 
ATOM 1043 C C   . LYS A 1 139 ? 7.364   -15.397 -4.191  1.00 94.65 139 A 1 
ATOM 1044 O O   . LYS A 1 139 ? 8.276   -15.170 -3.388  1.00 93.34 139 A 1 
ATOM 1045 C CB  . LYS A 1 139 ? 7.334   -17.502 -5.641  1.00 94.09 139 A 1 
ATOM 1046 C CG  . LYS A 1 139 ? 7.222   -19.036 -5.548  1.00 91.04 139 A 1 
ATOM 1047 C CD  . LYS A 1 139 ? 7.623   -19.829 -6.816  1.00 86.63 139 A 1 
ATOM 1048 C CE  . LYS A 1 139 ? 7.390   -21.326 -6.509  1.00 81.12 139 A 1 
ATOM 1049 N NZ  . LYS A 1 139 ? 7.606   -22.302 -7.616  1.00 72.00 139 A 1 
ATOM 1050 N N   . MET A 1 140 ? 6.763   -14.410 -4.865  1.00 95.07 140 A 1 
ATOM 1051 C CA  . MET A 1 140 ? 7.168   -13.002 -4.734  1.00 94.55 140 A 1 
ATOM 1052 C C   . MET A 1 140 ? 6.907   -12.431 -3.334  1.00 94.65 140 A 1 
ATOM 1053 O O   . MET A 1 140 ? 7.758   -11.736 -2.775  1.00 92.93 140 A 1 
ATOM 1054 C CB  . MET A 1 140 ? 6.466   -12.140 -5.789  1.00 93.68 140 A 1 
ATOM 1055 C CG  . MET A 1 140 ? 7.149   -12.241 -7.152  1.00 88.39 140 A 1 
ATOM 1056 S SD  . MET A 1 140 ? 6.759   -10.839 -8.232  1.00 81.90 140 A 1 
ATOM 1057 C CE  . MET A 1 140 ? 5.648   -11.639 -9.396  1.00 70.68 140 A 1 
ATOM 1058 N N   . ILE A 1 141 ? 5.751   -12.732 -2.743  1.00 94.18 141 A 1 
ATOM 1059 C CA  . ILE A 1 141 ? 5.410   -12.271 -1.392  1.00 93.72 141 A 1 
ATOM 1060 C C   . ILE A 1 141 ? 6.303   -12.938 -0.348  1.00 93.17 141 A 1 
ATOM 1061 O O   . ILE A 1 141 ? 6.814   -12.255 0.538   1.00 91.94 141 A 1 
ATOM 1062 C CB  . ILE A 1 141 ? 3.906   -12.481 -1.124  1.00 93.62 141 A 1 
ATOM 1063 C CG1 . ILE A 1 141 ? 3.118   -11.498 -2.018  1.00 91.21 141 A 1 
ATOM 1064 C CG2 . ILE A 1 141 ? 3.547   -12.253 0.358   1.00 91.29 141 A 1 
ATOM 1065 C CD1 . ILE A 1 141 ? 1.633   -11.810 -2.086  1.00 84.01 141 A 1 
ATOM 1066 N N   . ALA A 1 142 ? 6.581   -14.232 -0.484  1.00 93.66 142 A 1 
ATOM 1067 C CA  . ALA A 1 142 ? 7.517   -14.941 0.383   1.00 92.62 142 A 1 
ATOM 1068 C C   . ALA A 1 142 ? 8.943   -14.379 0.270   1.00 91.42 142 A 1 
ATOM 1069 O O   . ALA A 1 142 ? 9.630   -14.215 1.280   1.00 89.88 142 A 1 
ATOM 1070 C CB  . ALA A 1 142 ? 7.473   -16.430 0.028   1.00 92.80 142 A 1 
ATOM 1071 N N   . GLY A 1 143 ? 9.384   -14.011 -0.942  1.00 92.64 143 A 1 
ATOM 1072 C CA  . GLY A 1 143 ? 10.646  -13.296 -1.156  1.00 90.87 143 A 1 
ATOM 1073 C C   . GLY A 1 143 ? 10.678  -11.952 -0.422  1.00 90.16 143 A 1 
ATOM 1074 O O   . GLY A 1 143 ? 11.655  -11.641 0.266   1.00 88.38 143 A 1 
ATOM 1075 N N   . THR A 1 144 ? 9.577   -11.191 -0.490  1.00 89.57 144 A 1 
ATOM 1076 C CA  . THR A 1 144 ? 9.429   -9.923  0.240   1.00 88.39 144 A 1 
ATOM 1077 C C   . THR A 1 144 ? 9.470   -10.144 1.755   1.00 88.03 144 A 1 
ATOM 1078 O O   . THR A 1 144 ? 10.190  -9.427  2.449   1.00 86.45 144 A 1 
ATOM 1079 C CB  . THR A 1 144 ? 8.135   -9.197  -0.162  1.00 88.05 144 A 1 
ATOM 1080 O OG1 . THR A 1 144 ? 8.084   -9.016  -1.557  1.00 82.62 144 A 1 
ATOM 1081 C CG2 . THR A 1 144 ? 8.042   -7.800  0.457   1.00 82.61 144 A 1 
ATOM 1082 N N   . ALA A 1 145 ? 8.784   -11.163 2.264   1.00 87.76 145 A 1 
ATOM 1083 C CA  . ALA A 1 145 ? 8.820   -11.518 3.685   1.00 87.05 145 A 1 
ATOM 1084 C C   . ALA A 1 145 ? 10.254  -11.821 4.157   1.00 85.96 145 A 1 
ATOM 1085 O O   . ALA A 1 145 ? 10.742  -11.207 5.110   1.00 84.69 145 A 1 
ATOM 1086 C CB  . ALA A 1 145 ? 7.880   -12.710 3.920   1.00 88.19 145 A 1 
ATOM 1087 N N   . ARG A 1 146 ? 10.972  -12.674 3.418   1.00 86.17 146 A 1 
ATOM 1088 C CA  . ARG A 1 146 ? 12.367  -13.036 3.730   1.00 84.12 146 A 1 
ATOM 1089 C C   . ARG A 1 146 ? 13.298  -11.824 3.686   1.00 82.81 146 A 1 
ATOM 1090 O O   . ARG A 1 146 ? 14.122  -11.663 4.584   1.00 80.08 146 A 1 
ATOM 1091 C CB  . ARG A 1 146 ? 12.849  -14.134 2.776   1.00 83.83 146 A 1 
ATOM 1092 C CG  . ARG A 1 146 ? 12.145  -15.482 3.025   1.00 81.14 146 A 1 
ATOM 1093 C CD  . ARG A 1 146 ? 12.612  -16.514 1.987   1.00 79.54 146 A 1 
ATOM 1094 N NE  . ARG A 1 146 ? 11.810  -17.755 2.056   1.00 76.60 146 A 1 
ATOM 1095 C CZ  . ARG A 1 146 ? 11.191  -18.364 1.055   1.00 74.28 146 A 1 
ATOM 1096 N NH1 . ARG A 1 146 ? 11.204  -17.910 -0.171  1.00 69.00 146 A 1 
ATOM 1097 N NH2 . ARG A 1 146 ? 10.529  -19.466 1.272   1.00 70.03 146 A 1 
ATOM 1098 N N   . SER A 1 147 ? 13.135  -10.918 2.716   1.00 81.92 147 A 1 
ATOM 1099 C CA  . SER A 1 147 ? 13.931  -9.682  2.644   1.00 79.70 147 A 1 
ATOM 1100 C C   . SER A 1 147 ? 13.675  -8.744  3.835   1.00 78.84 147 A 1 
ATOM 1101 O O   . SER A 1 147 ? 14.567  -8.003  4.251   1.00 76.30 147 A 1 
ATOM 1102 C CB  . SER A 1 147 ? 13.684  -8.952  1.317   1.00 78.10 147 A 1 
ATOM 1103 O OG  . SER A 1 147 ? 12.452  -8.249  1.314   1.00 69.35 147 A 1 
ATOM 1104 N N   . MET A 1 148 ? 12.491  -8.823  4.447   1.00 78.33 148 A 1 
ATOM 1105 C CA  . MET A 1 148 ? 12.135  -8.096  5.670   1.00 77.52 148 A 1 
ATOM 1106 C C   . MET A 1 148 ? 12.586  -8.801  6.960   1.00 76.31 148 A 1 
ATOM 1107 O O   . MET A 1 148 ? 12.433  -8.235  8.042   1.00 73.67 148 A 1 
ATOM 1108 C CB  . MET A 1 148 ? 10.625  -7.845  5.685   1.00 77.62 148 A 1 
ATOM 1109 C CG  . MET A 1 148 ? 10.197  -6.857  4.590   1.00 74.97 148 A 1 
ATOM 1110 S SD  . MET A 1 148 ? 8.412   -6.604  4.496   1.00 73.58 148 A 1 
ATOM 1111 C CE  . MET A 1 148 ? 8.113   -5.772  6.085   1.00 67.95 148 A 1 
ATOM 1112 N N   . GLY A 1 149 ? 13.166  -10.001 6.873   1.00 79.42 149 A 1 
ATOM 1113 C CA  . GLY A 1 149 ? 13.564  -10.797 8.043   1.00 77.73 149 A 1 
ATOM 1114 C C   . GLY A 1 149 ? 12.402  -11.527 8.725   1.00 78.96 149 A 1 
ATOM 1115 O O   . GLY A 1 149 ? 12.535  -11.938 9.878   1.00 76.79 149 A 1 
ATOM 1116 N N   . ILE A 1 150 ? 11.275  -11.664 8.018   1.00 80.53 150 A 1 
ATOM 1117 C CA  . ILE A 1 150 ? 10.140  -12.483 8.444   1.00 82.23 150 A 1 
ATOM 1118 C C   . ILE A 1 150 ? 10.376  -13.902 7.925   1.00 83.22 150 A 1 
ATOM 1119 O O   . ILE A 1 150 ? 10.575  -14.111 6.725   1.00 82.78 150 A 1 
ATOM 1120 C CB  . ILE A 1 150 ? 8.807   -11.880 7.942   1.00 82.18 150 A 1 
ATOM 1121 C CG1 . ILE A 1 150 ? 8.603   -10.442 8.484   1.00 80.55 150 A 1 
ATOM 1122 C CG2 . ILE A 1 150 ? 7.633   -12.780 8.349   1.00 79.79 150 A 1 
ATOM 1123 C CD1 . ILE A 1 150 ? 7.435   -9.687  7.828   1.00 76.93 150 A 1 
ATOM 1124 N N   . THR A 1 151 ? 10.382  -14.880 8.821   1.00 82.95 151 A 1 
ATOM 1125 C CA  . THR A 1 151 ? 10.513  -16.288 8.445   1.00 83.04 151 A 1 
ATOM 1126 C C   . THR A 1 151 ? 9.179   -16.824 7.942   1.00 84.96 151 A 1 
ATOM 1127 O O   . THR A 1 151 ? 8.129   -16.502 8.484   1.00 84.00 151 A 1 
ATOM 1128 C CB  . THR A 1 151 ? 11.064  -17.149 9.593   1.00 80.01 151 A 1 
ATOM 1129 O OG1 . THR A 1 151 ? 10.431  -16.891 10.818  1.00 70.90 151 A 1 
ATOM 1130 C CG2 . THR A 1 151 ? 12.553  -16.864 9.806   1.00 69.02 151 A 1 
ATOM 1131 N N   . VAL A 1 152 ? 9.219   -17.622 6.887   1.00 85.80 152 A 1 
ATOM 1132 C CA  . VAL A 1 152 ? 8.040   -18.333 6.382   1.00 86.76 152 A 1 
ATOM 1133 C C   . VAL A 1 152 ? 8.111   -19.761 6.900   1.00 86.74 152 A 1 
ATOM 1134 O O   . VAL A 1 152 ? 9.086   -20.457 6.602   1.00 85.19 152 A 1 
ATOM 1135 C CB  . VAL A 1 152 ? 7.956   -18.280 4.846   1.00 87.46 152 A 1 
ATOM 1136 C CG1 . VAL A 1 152 ? 6.655   -18.928 4.368   1.00 84.18 152 A 1 
ATOM 1137 C CG2 . VAL A 1 152 ? 7.997   -16.834 4.329   1.00 83.70 152 A 1 
ATOM 1138 N N   . ALA A 1 153 ? 7.129   -20.161 7.696   1.00 86.86 153 A 1 
ATOM 1139 C CA  . ALA A 1 153 ? 7.071   -21.487 8.292   1.00 85.47 153 A 1 
ATOM 1140 C C   . ALA A 1 153 ? 6.703   -22.553 7.251   1.00 86.08 153 A 1 
ATOM 1141 O O   . ALA A 1 153 ? 5.723   -22.402 6.518   1.00 81.59 153 A 1 
ATOM 1142 C CB  . ALA A 1 153 ? 6.070   -21.479 9.453   1.00 82.45 153 A 1 
ATOM 1143 N N   . GLY A 1 154 ? 7.472   -23.639 7.223   1.00 87.13 154 A 1 
ATOM 1144 C CA  . GLY A 1 154 ? 7.207   -24.818 6.400   1.00 86.40 154 A 1 
ATOM 1145 C C   . GLY A 1 154 ? 7.753   -24.755 4.964   1.00 88.09 154 A 1 
ATOM 1146 O O   . GLY A 1 154 ? 8.203   -23.703 4.490   1.00 86.37 154 A 1 
ATOM 1147 N N   . PRO A 1 155 ? 7.748   -25.904 4.256   1.00 90.01 155 A 1 
ATOM 1148 C CA  . PRO A 1 155 ? 8.098   -25.973 2.845   1.00 89.98 155 A 1 
ATOM 1149 C C   . PRO A 1 155 ? 7.039   -25.263 1.991   1.00 90.35 155 A 1 
ATOM 1150 O O   . PRO A 1 155 ? 5.888   -25.108 2.401   1.00 86.89 155 A 1 
ATOM 1151 C CB  . PRO A 1 155 ? 8.204   -27.469 2.525   1.00 88.15 155 A 1 
ATOM 1152 C CG  . PRO A 1 155 ? 7.210   -28.101 3.498   1.00 85.15 155 A 1 
ATOM 1153 C CD  . PRO A 1 155 ? 7.305   -27.207 4.737   1.00 87.91 155 A 1 
ATOM 1154 N N   . PHE A 1 156 ? 7.431   -24.815 0.793   1.00 89.44 156 A 1 
ATOM 1155 C CA  . PHE A 1 156 ? 6.482   -24.236 -0.159  1.00 89.88 156 A 1 
ATOM 1156 C C   . PHE A 1 156 ? 5.413   -25.286 -0.506  1.00 89.96 156 A 1 
ATOM 1157 O O   . PHE A 1 156 ? 5.796   -26.421 -0.796  1.00 87.81 156 A 1 
ATOM 1158 C CB  . PHE A 1 156 ? 7.234   -23.762 -1.410  1.00 89.15 156 A 1 
ATOM 1159 C CG  . PHE A 1 156 ? 6.360   -23.029 -2.419  1.00 89.85 156 A 1 
ATOM 1160 C CD1 . PHE A 1 156 ? 6.031   -23.629 -3.645  1.00 86.61 156 A 1 
ATOM 1161 C CD2 . PHE A 1 156 ? 5.850   -21.754 -2.117  1.00 86.98 156 A 1 
ATOM 1162 C CE1 . PHE A 1 156 ? 5.192   -22.957 -4.557  1.00 85.57 156 A 1 
ATOM 1163 C CE2 . PHE A 1 156 ? 5.005   -21.087 -3.026  1.00 85.77 156 A 1 
ATOM 1164 C CZ  . PHE A 1 156 ? 4.675   -21.690 -4.246  1.00 87.64 156 A 1 
ATOM 1165 N N   . PRO A 1 157 ? 4.120   -24.939 -0.477  1.00 90.67 157 A 1 
ATOM 1166 C CA  . PRO A 1 157 ? 3.058   -25.849 -0.878  1.00 88.62 157 A 1 
ATOM 1167 C C   . PRO A 1 157 ? 3.010   -25.937 -2.413  1.00 87.55 157 A 1 
ATOM 1168 O O   . PRO A 1 157 ? 2.093   -25.422 -3.045  1.00 81.06 157 A 1 
ATOM 1169 C CB  . PRO A 1 157 ? 1.789   -25.279 -0.236  1.00 86.36 157 A 1 
ATOM 1170 C CG  . PRO A 1 157 ? 2.053   -23.774 -0.238  1.00 83.66 157 A 1 
ATOM 1171 C CD  . PRO A 1 157 ? 3.560   -23.684 -0.001  1.00 86.97 157 A 1 
ATOM 1172 N N   . ASP A 1 158 ? 4.047   -26.512 -3.018  1.00 83.95 158 A 1 
ATOM 1173 C CA  . ASP A 1 158 ? 3.947   -27.046 -4.366  1.00 79.61 158 A 1 
ATOM 1174 C C   . ASP A 1 158 ? 3.130   -28.334 -4.232  1.00 76.58 158 A 1 
ATOM 1175 O O   . ASP A 1 158 ? 3.518   -29.239 -3.491  1.00 66.93 158 A 1 
ATOM 1176 C CB  . ASP A 1 158 ? 5.337   -27.269 -5.009  1.00 74.42 158 A 1 
ATOM 1177 C CG  . ASP A 1 158 ? 5.972   -25.990 -5.600  1.00 66.51 158 A 1 
ATOM 1178 O OD1 . ASP A 1 158 ? 5.258   -25.164 -6.223  1.00 60.83 158 A 1 
ATOM 1179 O OD2 . ASP A 1 158 ? 7.204   -25.791 -5.464  1.00 61.61 158 A 1 
ATOM 1180 N N   . ASN A 1 159 ? 1.989   -28.399 -4.902  1.00 72.06 159 A 1 
ATOM 1181 C CA  . ASN A 1 159 ? 1.344   -29.678 -5.155  1.00 68.59 159 A 1 
ATOM 1182 C C   . ASN A 1 159 ? 2.343   -30.497 -5.973  1.00 65.89 159 A 1 
ATOM 1183 O O   . ASN A 1 159 ? 2.635   -30.128 -7.113  1.00 60.18 159 A 1 
ATOM 1184 C CB  . ASN A 1 159 ? 0.017   -29.483 -5.914  1.00 62.84 159 A 1 
ATOM 1185 C CG  . ASN A 1 159 ? -1.122  -28.943 -5.066  1.00 56.34 159 A 1 
ATOM 1186 O OD1 . ASN A 1 159 ? -1.145  -28.978 -3.850  1.00 51.13 159 A 1 
ATOM 1187 N ND2 . ASN A 1 159 ? -2.149  -28.426 -5.704  1.00 50.94 159 A 1 
ATOM 1188 N N   . VAL A 1 160 ? 2.923   -31.521 -5.355  1.00 44.30 160 A 1 
ATOM 1189 C CA  . VAL A 1 160 ? 3.596   -32.623 -6.048  1.00 46.34 160 A 1 
ATOM 1190 C C   . VAL A 1 160 ? 2.546   -33.358 -6.868  1.00 42.17 160 A 1 
ATOM 1191 O O   . VAL A 1 160 ? 1.432   -33.549 -6.343  1.00 37.03 160 A 1 
ATOM 1192 C CB  . VAL A 1 160 ? 4.296   -33.563 -5.050  1.00 41.45 160 A 1 
ATOM 1193 C CG1 . VAL A 1 160 ? 5.024   -34.703 -5.775  1.00 35.21 160 A 1 
ATOM 1194 C CG2 . VAL A 1 160 ? 5.344   -32.793 -4.224  1.00 38.59 160 A 1 
ATOM 1195 O OXT . VAL A 1 160 ? 2.901   -33.720 -8.022  1.00 39.88 160 A 1 
#
