# 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_chubby-optician
#
_entry.id chubby-optician
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 ILE 2   
1 n GLU 3   
1 n LYS 4   
1 n ASP 5   
1 n VAL 6   
1 n VAL 7   
1 n GLN 8   
1 n ILE 9   
1 n LEU 10  
1 n LYS 11  
1 n ALA 12  
1 n VAL 13  
1 n SER 14  
1 n GLU 15  
1 n PHE 16  
1 n TYR 17  
1 n PRO 18  
1 n GLY 19  
1 n ARG 20  
1 n PHE 21  
1 n GLN 22  
1 n PRO 23  
1 n ASP 24  
1 n ASP 25  
1 n LEU 26  
1 n LYS 27  
1 n GLY 28  
1 n THR 29  
1 n VAL 30  
1 n LYS 31  
1 n ALA 32  
1 n TRP 33  
1 n HIS 34  
1 n ARG 35  
1 n VAL 36  
1 n LEU 37  
1 n ALA 38  
1 n GLU 39  
1 n TYR 40  
1 n GLU 41  
1 n LEU 42  
1 n GLU 43  
1 n GLU 44  
1 n ILE 45  
1 n MET 46  
1 n ASN 47  
1 n ASN 48  
1 n LEU 49  
1 n THR 50  
1 n ASP 51  
1 n TYR 52  
1 n ALA 53  
1 n LYS 54  
1 n VAL 55  
1 n ASN 56  
1 n LYS 57  
1 n PHE 58  
1 n PRO 59  
1 n PRO 60  
1 n THR 61  
1 n VAL 62  
1 n SER 63  
1 n ASP 64  
1 n LEU 65  
1 n LEU 66  
1 n LYS 67  
1 n ALA 68  
1 n GLN 69  
1 n SER 70  
1 n GLU 71  
1 n GLN 72  
1 n ARG 73  
1 n ASP 74  
1 n ARG 75  
1 n PHE 76  
1 n ILE 77  
1 n PRO 78  
1 n SER 79  
1 n TYR 80  
1 n GLU 81  
1 n GLU 82  
1 n THR 83  
1 n GLN 84  
1 n ARG 85  
1 n ILE 86  
1 n LEU 87  
1 n LYS 88  
1 n GLU 89  
1 n GLN 90  
1 n ALA 91  
1 n GLU 92  
1 n ALA 93  
1 n GLU 94  
1 n GLU 95  
1 n ALA 96  
1 n ALA 97  
1 n ARG 98  
1 n ASN 99  
1 n ASP 100 
1 n PRO 101 
1 n ASP 102 
1 n LEU 103 
1 n GLN 104 
1 n ALA 105 
1 n ALA 106 
1 n GLN 107 
1 n GLU 108 
1 n GLU 109 
1 n ASN 110 
1 n MET 111 
1 n ARG 112 
1 n LYS 113 
1 n ILE 114 
1 n ARG 115 
1 n GLU 116 
1 n MET 117 
1 n LEU 118 
1 n GLY 119 
1 n ILE 120 
1 n ASN 121 
1 n ARG 122 
1 n GLY 123 
1 n GLY 124 
1 n ALA 125 
1 n ARG 126 
#
_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 (3.0.1 @ 2026-07-28 13:40:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 82.97 1 1   
A ILE 2   2 87.00 1 2   
A GLU 3   2 85.47 1 3   
A LYS 4   2 81.80 1 4   
A ASP 5   2 88.12 1 5   
A VAL 6   2 89.49 1 6   
A VAL 7   2 89.57 1 7   
A GLN 8   2 85.16 1 8   
A ILE 9   2 88.54 1 9   
A LEU 10  2 87.21 1 10  
A LYS 11  2 80.34 1 11  
A ALA 12  2 90.14 1 12  
A VAL 13  2 88.89 1 13  
A SER 14  2 86.45 1 14  
A GLU 15  2 85.94 1 15  
A PHE 16  2 87.36 1 16  
A TYR 17  2 86.98 1 17  
A PRO 18  2 86.87 1 18  
A GLY 19  2 82.81 1 19  
A ARG 20  2 71.39 1 20  
A PHE 21  2 80.27 1 21  
A GLN 22  2 72.65 1 22  
A PRO 23  2 80.49 1 23  
A ASP 24  2 78.39 1 24  
A ASP 25  2 82.94 1 25  
A LEU 26  2 81.28 1 26  
A LYS 27  2 79.20 1 27  
A GLY 28  2 90.38 1 28  
A THR 29  2 87.09 1 29  
A VAL 30  2 88.19 1 30  
A LYS 31  2 83.56 1 31  
A ALA 32  2 91.41 1 32  
A TRP 33  2 89.72 1 33  
A HIS 34  2 88.06 1 34  
A ARG 35  2 79.61 1 35  
A VAL 36  2 89.46 1 36  
A LEU 37  2 88.06 1 37  
A ALA 38  2 89.86 1 38  
A GLU 39  2 82.33 1 39  
A TYR 40  2 85.46 1 40  
A GLU 41  2 82.31 1 41  
A LEU 42  2 88.45 1 42  
A GLU 43  2 81.48 1 43  
A GLU 44  2 82.00 1 44  
A ILE 45  2 88.72 1 45  
A MET 46  2 87.12 1 46  
A ASN 47  2 85.81 1 47  
A ASN 48  2 86.01 1 48  
A LEU 49  2 88.13 1 49  
A THR 50  2 88.54 1 50  
A ASP 51  2 83.51 1 51  
A TYR 52  2 85.78 1 52  
A ALA 53  2 88.55 1 53  
A LYS 54  2 82.84 1 54  
A VAL 55  2 81.29 1 55  
A ASN 56  2 80.91 1 56  
A LYS 57  2 77.52 1 57  
A PHE 58  2 83.30 1 58  
A PRO 59  2 88.02 1 59  
A PRO 60  2 89.26 1 60  
A THR 61  2 85.05 1 61  
A VAL 62  2 84.56 1 62  
A SER 63  2 85.03 1 63  
A ASP 64  2 82.56 1 64  
A LEU 65  2 83.80 1 65  
A LEU 66  2 79.94 1 66  
A LYS 67  2 57.89 1 67  
A ALA 68  2 56.91 1 68  
A GLN 69  2 47.18 1 69  
A SER 70  2 51.39 1 70  
A GLU 71  2 46.70 1 71  
A GLN 72  2 44.14 1 72  
A ARG 73  2 39.09 1 73  
A ASP 74  2 48.85 1 74  
A ARG 75  2 49.81 1 75  
A PHE 76  2 61.49 1 76  
A ILE 77  2 76.24 1 77  
A PRO 78  2 83.73 1 78  
A SER 79  2 87.72 1 79  
A TYR 80  2 90.67 1 80  
A GLU 81  2 83.76 1 81  
A GLU 82  2 81.90 1 82  
A THR 83  2 90.39 1 83  
A GLN 84  2 87.93 1 84  
A ARG 85  2 81.85 1 85  
A ILE 86  2 91.63 1 86  
A LEU 87  2 92.20 1 87  
A LYS 88  2 87.58 1 88  
A GLU 89  2 88.70 1 89  
A GLN 90  2 87.66 1 90  
A ALA 91  2 94.47 1 91  
A GLU 92  2 90.26 1 92  
A ALA 93  2 93.05 1 93  
A GLU 94  2 85.31 1 94  
A GLU 95  2 85.58 1 95  
A ALA 96  2 91.91 1 96  
A ALA 97  2 90.40 1 97  
A ARG 98  2 78.71 1 98  
A ASN 99  2 88.55 1 99  
A ASP 100 2 90.90 1 100 
A PRO 101 2 93.32 1 101 
A ASP 102 2 91.71 1 102 
A LEU 103 2 89.62 1 103 
A GLN 104 2 85.85 1 104 
A ALA 105 2 94.72 1 105 
A ALA 106 2 94.97 1 106 
A GLN 107 2 84.67 1 107 
A GLU 108 2 83.40 1 108 
A GLU 109 2 86.25 1 109 
A ASN 110 2 89.96 1 110 
A MET 111 2 87.49 1 111 
A ARG 112 2 82.41 1 112 
A LYS 113 2 89.94 1 113 
A ILE 114 2 93.11 1 114 
A ARG 115 2 84.10 1 115 
A GLU 116 2 87.67 1 116 
A MET 117 2 88.94 1 117 
A LEU 118 2 91.57 1 118 
A GLY 119 2 91.16 1 119 
A ILE 120 2 81.71 1 120 
A ASN 121 2 68.69 1 121 
A ARG 122 2 58.63 1 122 
A GLY 123 2 58.22 1 123 
A GLY 124 2 50.28 1 124 
A ALA 125 2 50.29 1 125 
A ARG 126 2 40.31 1 126 
#
_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 ILE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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   ? -21.775 -7.929  13.843  1.00 84.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.525 -8.237  12.601  1.00 89.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.022 -9.678  12.636  1.00 90.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.300 -10.545 13.118  1.00 86.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.622 -7.979  11.381  1.00 83.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.376 -8.139  10.056  1.00 79.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.350 -7.865  8.590   1.00 79.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.944 -6.114  8.782   1.00 71.77 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -24.242 -9.956  12.130  1.00 90.41 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -24.835 -11.303 12.023  1.00 90.90 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -24.880 -11.777 10.559  1.00 91.55 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -24.730 -10.985 9.632   1.00 90.57 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -26.228 -11.351 12.696  1.00 89.38 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -27.237 -10.381 12.046  1.00 83.44 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -26.093 -11.103 14.208  1.00 81.72 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -28.687 -10.593 12.512  1.00 78.07 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -25.122 -13.076 10.302  1.00 89.65 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -25.172 -13.615 8.930   1.00 90.45 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -26.203 -12.897 8.035   1.00 90.80 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -25.983 -12.736 6.837   1.00 89.29 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -25.500 -15.121 8.942   1.00 88.62 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -24.405 -16.004 9.562   1.00 84.12 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -24.678 -17.516 9.384   1.00 83.49 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -23.766 -18.322 9.680   1.00 74.90 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -25.790 -17.884 8.926   1.00 77.92 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -27.314 -12.420 8.609   1.00 91.99 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -28.334 -11.650 7.874   1.00 91.59 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -27.786 -10.339 7.312   1.00 92.25 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -28.191 -9.938  6.225   1.00 90.88 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -29.539 -11.352 8.777   1.00 90.04 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -30.350 -12.605 9.125   1.00 79.11 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -31.568 -12.212 9.973   1.00 76.21 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -32.401 -13.440 10.336  1.00 66.25 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -33.559 -13.072 11.194  1.00 57.89 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? -26.863 -9.693  8.022   1.00 91.45 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? -26.228 -8.451  7.581   1.00 91.01 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? -25.286 -8.732  6.406   1.00 91.78 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? -25.291 -8.020  5.406   1.00 90.79 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? -25.447 -7.809  8.736   1.00 89.95 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? -26.252 -7.589  10.014  1.00 86.89 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? -27.495 -7.473  9.932   1.00 81.19 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? -25.611 -7.646  11.091  1.00 81.92 5   A 1 
ATOM 43   N N   . VAL A 1 6   ? -24.544 -9.845  6.463   1.00 90.79 6   A 1 
ATOM 44   C CA  . VAL A 1 6   ? -23.684 -10.291 5.357   1.00 90.76 6   A 1 
ATOM 45   C C   . VAL A 1 6   ? -24.505 -10.557 4.093   1.00 91.43 6   A 1 
ATOM 46   O O   . VAL A 1 6   ? -24.088 -10.172 3.004   1.00 90.93 6   A 1 
ATOM 47   C CB  . VAL A 1 6   ? -22.873 -11.533 5.751   1.00 90.25 6   A 1 
ATOM 48   C CG1 . VAL A 1 6   ? -21.978 -12.007 4.599   1.00 86.24 6   A 1 
ATOM 49   C CG2 . VAL A 1 6   ? -21.967 -11.247 6.957   1.00 86.03 6   A 1 
ATOM 50   N N   . VAL A 1 7   ? -25.697 -11.141 4.214   1.00 91.13 7   A 1 
ATOM 51   C CA  . VAL A 1 7   ? -26.605 -11.322 3.066   1.00 90.85 7   A 1 
ATOM 52   C C   . VAL A 1 7   ? -26.992 -9.975  2.444   1.00 91.13 7   A 1 
ATOM 53   O O   . VAL A 1 7   ? -27.045 -9.873  1.218   1.00 90.82 7   A 1 
ATOM 54   C CB  . VAL A 1 7   ? -27.855 -12.129 3.467   1.00 90.29 7   A 1 
ATOM 55   C CG1 . VAL A 1 7   ? -28.894 -12.216 2.340   1.00 86.59 7   A 1 
ATOM 56   C CG2 . VAL A 1 7   ? -27.483 -13.573 3.833   1.00 86.17 7   A 1 
ATOM 57   N N   . GLN A 1 8   ? -27.221 -8.934  3.250   1.00 91.67 8   A 1 
ATOM 58   C CA  . GLN A 1 8   ? -27.509 -7.588  2.734   1.00 91.30 8   A 1 
ATOM 59   C C   . GLN A 1 8   ? -26.314 -7.009  1.968   1.00 91.46 8   A 1 
ATOM 60   O O   . GLN A 1 8   ? -26.497 -6.483  0.870   1.00 90.37 8   A 1 
ATOM 61   C CB  . GLN A 1 8   ? -27.912 -6.639  3.871   1.00 90.80 8   A 1 
ATOM 62   C CG  . GLN A 1 8   ? -29.250 -7.020  4.517   1.00 82.73 8   A 1 
ATOM 63   C CD  . GLN A 1 8   ? -29.633 -6.065  5.638   1.00 81.39 8   A 1 
ATOM 64   O OE1 . GLN A 1 8   ? -29.529 -4.856  5.517   1.00 75.22 8   A 1 
ATOM 65   N NE2 . GLN A 1 8   ? -30.117 -6.546  6.762   1.00 71.50 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? -25.092 -7.171  2.484   1.00 89.91 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -23.859 -6.739  1.811   1.00 89.86 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? -23.706 -7.459  0.464   1.00 90.35 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? -23.524 -6.807  -0.563  1.00 89.68 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? -22.628 -6.974  2.717   1.00 89.92 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -22.710 -6.104  3.993   1.00 88.01 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? -21.314 -6.666  1.966   1.00 87.55 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? -21.780 -6.584  5.110   1.00 83.05 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? -23.836 -8.790  0.427   1.00 90.22 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? -23.712 -9.565  -0.813  1.00 89.30 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? -24.782 -9.184  -1.845  1.00 89.33 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? -24.497 -9.142  -3.042  1.00 88.77 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? -23.798 -11.066 -0.492  1.00 89.07 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? -22.620 -11.625 0.330   1.00 86.89 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? -22.893 -13.095 0.648   1.00 81.93 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? -21.288 -11.545 -0.407  1.00 82.15 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? -26.000 -8.866  -1.388  1.00 90.45 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? -27.061 -8.345  -2.252  1.00 89.42 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? -26.674 -6.988  -2.850  1.00 89.76 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? -26.764 -6.830  -4.062  1.00 89.07 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? -28.376 -8.285  -1.465  1.00 88.54 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? -29.532 -7.883  -2.384  1.00 77.29 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? -30.842 -7.739  -1.610  1.00 75.21 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? -31.873 -7.184  -2.583  1.00 65.18 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? -33.111 -6.743  -1.913  1.00 58.16 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? -26.169 -6.062  -2.038  1.00 90.20 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? -25.694 -4.763  -2.514  1.00 89.95 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? -24.533 -4.908  -3.516  1.00 90.43 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? -24.536 -4.258  -4.559  1.00 89.68 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? -25.299 -3.915  -1.300  1.00 90.42 12  A 1 
ATOM 96   N N   . VAL A 1 13  ? -23.583 -5.824  -3.272  1.00 90.13 13  A 1 
ATOM 97   C CA  . VAL A 1 13  ? -22.511 -6.138  -4.239  1.00 89.73 13  A 1 
ATOM 98   C C   . VAL A 1 13  ? -23.100 -6.616  -5.571  1.00 90.20 13  A 1 
ATOM 99   O O   . VAL A 1 13  ? -22.676 -6.151  -6.627  1.00 89.63 13  A 1 
ATOM 100  C CB  . VAL A 1 13  ? -21.524 -7.181  -3.674  1.00 89.87 13  A 1 
ATOM 101  C CG1 . VAL A 1 13  ? -20.460 -7.591  -4.709  1.00 86.87 13  A 1 
ATOM 102  C CG2 . VAL A 1 13  ? -20.751 -6.647  -2.460  1.00 85.79 13  A 1 
ATOM 103  N N   . SER A 1 14  ? -24.090 -7.508  -5.547  1.00 90.36 14  A 1 
ATOM 104  C CA  . SER A 1 14  ? -24.759 -7.981  -6.768  1.00 89.16 14  A 1 
ATOM 105  C C   . SER A 1 14  ? -25.505 -6.865  -7.507  1.00 89.04 14  A 1 
ATOM 106  O O   . SER A 1 14  ? -25.549 -6.875  -8.738  1.00 87.49 14  A 1 
ATOM 107  C CB  . SER A 1 14  ? -25.725 -9.112  -6.416  1.00 88.02 14  A 1 
ATOM 108  O OG  . SER A 1 14  ? -26.257 -9.686  -7.595  1.00 74.64 14  A 1 
ATOM 109  N N   . GLU A 1 15  ? -26.085 -5.901  -6.790  1.00 89.90 15  A 1 
ATOM 110  C CA  . GLU A 1 15  ? -26.777 -4.740  -7.373  1.00 89.49 15  A 1 
ATOM 111  C C   . GLU A 1 15  ? -25.792 -3.748  -8.015  1.00 89.22 15  A 1 
ATOM 112  O O   . GLU A 1 15  ? -26.049 -3.268  -9.119  1.00 87.32 15  A 1 
ATOM 113  C CB  . GLU A 1 15  ? -27.641 -4.060  -6.295  1.00 89.31 15  A 1 
ATOM 114  C CG  . GLU A 1 15  ? -28.879 -4.903  -5.928  1.00 86.70 15  A 1 
ATOM 115  C CD  . GLU A 1 15  ? -29.693 -4.360  -4.735  1.00 84.96 15  A 1 
ATOM 116  O OE1 . GLU A 1 15  ? -30.776 -4.944  -4.462  1.00 78.23 15  A 1 
ATOM 117  O OE2 . GLU A 1 15  ? -29.248 -3.406  -4.063  1.00 78.35 15  A 1 
ATOM 118  N N   . PHE A 1 16  ? -24.636 -3.496  -7.379  1.00 90.21 16  A 1 
ATOM 119  C CA  . PHE A 1 16  ? -23.580 -2.655  -7.958  1.00 89.79 16  A 1 
ATOM 120  C C   . PHE A 1 16  ? -22.876 -3.304  -9.157  1.00 90.09 16  A 1 
ATOM 121  O O   . PHE A 1 16  ? -22.434 -2.600  -10.073 1.00 87.39 16  A 1 
ATOM 122  C CB  . PHE A 1 16  ? -22.544 -2.302  -6.877  1.00 89.75 16  A 1 
ATOM 123  C CG  . PHE A 1 16  ? -22.990 -1.253  -5.872  1.00 89.55 16  A 1 
ATOM 124  C CD1 . PHE A 1 16  ? -23.444 0.002   -6.319  1.00 84.48 16  A 1 
ATOM 125  C CD2 . PHE A 1 16  ? -22.920 -1.509  -4.490  1.00 85.21 16  A 1 
ATOM 126  C CE1 . PHE A 1 16  ? -23.843 0.984   -5.393  1.00 83.41 16  A 1 
ATOM 127  C CE2 . PHE A 1 16  ? -23.319 -0.526  -3.563  1.00 84.55 16  A 1 
ATOM 128  C CZ  . PHE A 1 16  ? -23.784 0.718   -4.018  1.00 86.51 16  A 1 
ATOM 129  N N   . TYR A 1 17  ? -22.772 -4.638  -9.182  1.00 88.83 17  A 1 
ATOM 130  C CA  . TYR A 1 17  ? -22.040 -5.397  -10.199 1.00 88.71 17  A 1 
ATOM 131  C C   . TYR A 1 17  ? -22.916 -6.461  -10.882 1.00 88.80 17  A 1 
ATOM 132  O O   . TYR A 1 17  ? -22.639 -7.666  -10.784 1.00 85.57 17  A 1 
ATOM 133  C CB  . TYR A 1 17  ? -20.767 -5.976  -9.572  1.00 88.37 17  A 1 
ATOM 134  C CG  . TYR A 1 17  ? -19.843 -4.927  -8.987  1.00 88.96 17  A 1 
ATOM 135  C CD1 . TYR A 1 17  ? -18.998 -4.177  -9.824  1.00 85.16 17  A 1 
ATOM 136  C CD2 . TYR A 1 17  ? -19.856 -4.679  -7.600  1.00 86.54 17  A 1 
ATOM 137  C CE1 . TYR A 1 17  ? -18.154 -3.193  -9.277  1.00 84.70 17  A 1 
ATOM 138  C CE2 . TYR A 1 17  ? -19.017 -3.695  -7.049  1.00 85.41 17  A 1 
ATOM 139  C CZ  . TYR A 1 17  ? -18.162 -2.953  -7.887  1.00 87.32 17  A 1 
ATOM 140  O OH  . TYR A 1 17  ? -17.344 -2.011  -7.350  1.00 85.34 17  A 1 
ATOM 141  N N   . PRO A 1 18  ? -23.969 -6.051  -11.614 1.00 89.70 18  A 1 
ATOM 142  C CA  . PRO A 1 18  ? -24.899 -6.979  -12.245 1.00 88.19 18  A 1 
ATOM 143  C C   . PRO A 1 18  ? -24.177 -7.903  -13.237 1.00 87.18 18  A 1 
ATOM 144  O O   . PRO A 1 18  ? -23.394 -7.462  -14.087 1.00 81.60 18  A 1 
ATOM 145  C CB  . PRO A 1 18  ? -25.963 -6.101  -12.920 1.00 86.68 18  A 1 
ATOM 146  C CG  . PRO A 1 18  ? -25.243 -4.777  -13.164 1.00 85.69 18  A 1 
ATOM 147  C CD  . PRO A 1 18  ? -24.316 -4.676  -11.958 1.00 89.05 18  A 1 
ATOM 148  N N   . GLY A 1 19  ? -24.418 -9.209  -13.119 1.00 85.98 19  A 1 
ATOM 149  C CA  . GLY A 1 19  ? -23.825 -10.247 -13.968 1.00 83.33 19  A 1 
ATOM 150  C C   . GLY A 1 19  ? -22.347 -10.567 -13.702 1.00 83.33 19  A 1 
ATOM 151  O O   . GLY A 1 19  ? -21.827 -11.512 -14.295 1.00 78.59 19  A 1 
ATOM 152  N N   . ARG A 1 20  ? -21.662 -9.827  -12.824 1.00 83.37 20  A 1 
ATOM 153  C CA  . ARG A 1 20  ? -20.247 -10.067 -12.471 1.00 81.52 20  A 1 
ATOM 154  C C   . ARG A 1 20  ? -20.062 -10.713 -11.101 1.00 81.84 20  A 1 
ATOM 155  O O   . ARG A 1 20  ? -19.010 -11.289 -10.851 1.00 77.49 20  A 1 
ATOM 156  C CB  . ARG A 1 20  ? -19.443 -8.765  -12.536 1.00 79.19 20  A 1 
ATOM 157  C CG  . ARG A 1 20  ? -19.387 -8.180  -13.949 1.00 76.02 20  A 1 
ATOM 158  C CD  . ARG A 1 20  ? -18.426 -6.994  -13.967 1.00 72.12 20  A 1 
ATOM 159  N NE  . ARG A 1 20  ? -18.319 -6.415  -15.322 1.00 66.61 20  A 1 
ATOM 160  C CZ  . ARG A 1 20  ? -18.341 -5.133  -15.635 1.00 58.31 20  A 1 
ATOM 161  N NH1 . ARG A 1 20  ? -18.471 -4.198  -14.733 1.00 55.18 20  A 1 
ATOM 162  N NH2 . ARG A 1 20  ? -18.240 -4.766  -16.882 1.00 53.65 20  A 1 
ATOM 163  N N   . PHE A 1 21  ? -21.059 -10.615 -10.228 1.00 80.44 21  A 1 
ATOM 164  C CA  . PHE A 1 21  ? -21.039 -11.223 -8.907  1.00 81.67 21  A 1 
ATOM 165  C C   . PHE A 1 21  ? -22.168 -12.248 -8.785  1.00 82.24 21  A 1 
ATOM 166  O O   . PHE A 1 21  ? -23.318 -11.896 -8.533  1.00 78.19 21  A 1 
ATOM 167  C CB  . PHE A 1 21  ? -21.095 -10.134 -7.836  1.00 81.84 21  A 1 
ATOM 168  C CG  . PHE A 1 21  ? -20.886 -10.693 -6.444  1.00 83.81 21  A 1 
ATOM 169  C CD1 . PHE A 1 21  ? -21.988 -10.925 -5.600  1.00 78.95 21  A 1 
ATOM 170  C CD2 . PHE A 1 21  ? -19.590 -11.017 -6.008  1.00 78.92 21  A 1 
ATOM 171  C CE1 . PHE A 1 21  ? -21.792 -11.473 -4.323  1.00 76.40 21  A 1 
ATOM 172  C CE2 . PHE A 1 21  ? -19.392 -11.567 -4.731  1.00 78.16 21  A 1 
ATOM 173  C CZ  . PHE A 1 21  ? -20.494 -11.793 -3.886  1.00 82.30 21  A 1 
ATOM 174  N N   . GLN A 1 22  ? -21.835 -13.522 -9.016  1.00 84.16 22  A 1 
ATOM 175  C CA  . GLN A 1 22  ? -22.751 -14.660 -8.906  1.00 82.13 22  A 1 
ATOM 176  C C   . GLN A 1 22  ? -22.002 -15.812 -8.219  1.00 82.25 22  A 1 
ATOM 177  O O   . GLN A 1 22  ? -21.351 -16.603 -8.898  1.00 78.23 22  A 1 
ATOM 178  C CB  . GLN A 1 22  ? -23.279 -15.078 -10.293 1.00 78.07 22  A 1 
ATOM 179  C CG  . GLN A 1 22  ? -24.148 -13.989 -10.938 1.00 70.71 22  A 1 
ATOM 180  C CD  . GLN A 1 22  ? -24.737 -14.404 -12.284 1.00 65.06 22  A 1 
ATOM 181  O OE1 . GLN A 1 22  ? -24.838 -15.559 -12.647 1.00 58.66 22  A 1 
ATOM 182  N NE2 . GLN A 1 22  ? -25.165 -13.458 -13.092 1.00 54.57 22  A 1 
ATOM 183  N N   . PRO A 1 23  ? -22.004 -15.877 -6.879  1.00 82.32 23  A 1 
ATOM 184  C CA  . PRO A 1 23  ? -21.346 -16.970 -6.176  1.00 81.97 23  A 1 
ATOM 185  C C   . PRO A 1 23  ? -22.091 -18.289 -6.421  1.00 82.97 23  A 1 
ATOM 186  O O   . PRO A 1 23  ? -23.302 -18.363 -6.204  1.00 78.67 23  A 1 
ATOM 187  C CB  . PRO A 1 23  ? -21.348 -16.555 -4.701  1.00 79.42 23  A 1 
ATOM 188  C CG  . PRO A 1 23  ? -22.564 -15.637 -4.577  1.00 77.38 23  A 1 
ATOM 189  C CD  . PRO A 1 23  ? -22.631 -14.954 -5.942  1.00 80.72 23  A 1 
ATOM 190  N N   . ASP A 1 24  ? -21.358 -19.340 -6.802  1.00 84.47 24  A 1 
ATOM 191  C CA  . ASP A 1 24  ? -21.915 -20.687 -7.032  1.00 84.58 24  A 1 
ATOM 192  C C   . ASP A 1 24  ? -22.537 -21.281 -5.753  1.00 85.73 24  A 1 
ATOM 193  O O   . ASP A 1 24  ? -23.582 -21.931 -5.792  1.00 82.13 24  A 1 
ATOM 194  C CB  . ASP A 1 24  ? -20.801 -21.625 -7.537  1.00 81.92 24  A 1 
ATOM 195  C CG  . ASP A 1 24  ? -20.208 -21.217 -8.888  1.00 74.35 24  A 1 
ATOM 196  O OD1 . ASP A 1 24  ? -20.984 -20.784 -9.768  1.00 67.19 24  A 1 
ATOM 197  O OD2 . ASP A 1 24  ? -18.971 -21.347 -9.027  1.00 66.72 24  A 1 
ATOM 198  N N   . ASP A 1 25  ? -21.916 -21.021 -4.589  1.00 84.28 25  A 1 
ATOM 199  C CA  . ASP A 1 25  ? -22.430 -21.385 -3.270  1.00 86.42 25  A 1 
ATOM 200  C C   . ASP A 1 25  ? -22.633 -20.136 -2.398  1.00 86.76 25  A 1 
ATOM 201  O O   . ASP A 1 25  ? -21.739 -19.678 -1.674  1.00 83.80 25  A 1 
ATOM 202  C CB  . ASP A 1 25  ? -21.531 -22.431 -2.588  1.00 83.89 25  A 1 
ATOM 203  C CG  . ASP A 1 25  ? -22.062 -22.823 -1.195  1.00 83.02 25  A 1 
ATOM 204  O OD1 . ASP A 1 25  ? -23.239 -22.511 -0.866  1.00 77.95 25  A 1 
ATOM 205  O OD2 . ASP A 1 25  ? -21.284 -23.398 -0.405  1.00 77.40 25  A 1 
ATOM 206  N N   . LEU A 1 26  ? -23.860 -19.600 -2.435  1.00 85.27 26  A 1 
ATOM 207  C CA  . LEU A 1 26  ? -24.241 -18.444 -1.623  1.00 85.97 26  A 1 
ATOM 208  C C   . LEU A 1 26  ? -24.109 -18.719 -0.117  1.00 88.31 26  A 1 
ATOM 209  O O   . LEU A 1 26  ? -23.675 -17.844 0.626   1.00 87.77 26  A 1 
ATOM 210  C CB  . LEU A 1 26  ? -25.671 -18.021 -2.001  1.00 83.67 26  A 1 
ATOM 211  C CG  . LEU A 1 26  ? -26.160 -16.752 -1.279  1.00 76.83 26  A 1 
ATOM 212  C CD1 . LEU A 1 26  ? -25.335 -15.518 -1.649  1.00 71.65 26  A 1 
ATOM 213  C CD2 . LEU A 1 26  ? -27.618 -16.476 -1.644  1.00 70.74 26  A 1 
ATOM 214  N N   . LYS A 1 27  ? -24.450 -19.933 0.354   1.00 87.51 27  A 1 
ATOM 215  C CA  . LYS A 1 27  ? -24.382 -20.270 1.785   1.00 88.24 27  A 1 
ATOM 216  C C   . LYS A 1 27  ? -22.938 -20.347 2.269   1.00 89.39 27  A 1 
ATOM 217  O O   . LYS A 1 27  ? -22.631 -19.825 3.340   1.00 88.16 27  A 1 
ATOM 218  C CB  . LYS A 1 27  ? -25.096 -21.599 2.070   1.00 86.50 27  A 1 
ATOM 219  C CG  . LYS A 1 27  ? -26.619 -21.510 1.924   1.00 77.52 27  A 1 
ATOM 220  C CD  . LYS A 1 27  ? -27.250 -22.866 2.272   1.00 73.89 27  A 1 
ATOM 221  C CE  . LYS A 1 27  ? -28.772 -22.796 2.146   1.00 65.06 27  A 1 
ATOM 222  N NZ  . LYS A 1 27  ? -29.403 -24.111 2.430   1.00 56.52 27  A 1 
ATOM 223  N N   . GLY A 1 28  ? -22.061 -20.977 1.493   1.00 90.23 28  A 1 
ATOM 224  C CA  . GLY A 1 28  ? -20.627 -21.007 1.768   1.00 90.44 28  A 1 
ATOM 225  C C   . GLY A 1 28  ? -20.019 -19.610 1.764   1.00 91.20 28  A 1 
ATOM 226  O O   . GLY A 1 28  ? -19.305 -19.249 2.702   1.00 89.64 28  A 1 
ATOM 227  N N   . THR A 1 29  ? -20.396 -18.773 0.787   1.00 88.60 29  A 1 
ATOM 228  C CA  . THR A 1 29  ? -19.936 -17.379 0.687   1.00 88.85 29  A 1 
ATOM 229  C C   . THR A 1 29  ? -20.364 -16.556 1.902   1.00 90.35 29  A 1 
ATOM 230  O O   . THR A 1 29  ? -19.527 -15.899 2.511   1.00 89.70 29  A 1 
ATOM 231  C CB  . THR A 1 29  ? -20.436 -16.728 -0.610  1.00 87.33 29  A 1 
ATOM 232  O OG1 . THR A 1 29  ? -20.019 -17.489 -1.719  1.00 82.91 29  A 1 
ATOM 233  C CG2 . THR A 1 29  ? -19.859 -15.325 -0.814  1.00 81.92 29  A 1 
ATOM 234  N N   . VAL A 1 30  ? -21.630 -16.641 2.328   1.00 88.47 30  A 1 
ATOM 235  C CA  . VAL A 1 30  ? -22.128 -15.943 3.529   1.00 89.40 30  A 1 
ATOM 236  C C   . VAL A 1 30  ? -21.321 -16.339 4.767   1.00 90.41 30  A 1 
ATOM 237  O O   . VAL A 1 30  ? -20.875 -15.466 5.507   1.00 90.11 30  A 1 
ATOM 238  C CB  . VAL A 1 30  ? -23.632 -16.210 3.749   1.00 89.32 30  A 1 
ATOM 239  C CG1 . VAL A 1 30  ? -24.139 -15.746 5.125   1.00 85.06 30  A 1 
ATOM 240  C CG2 . VAL A 1 30  ? -24.477 -15.477 2.702   1.00 84.57 30  A 1 
ATOM 241  N N   . LYS A 1 31  ? -21.086 -17.638 4.981   1.00 91.16 31  A 1 
ATOM 242  C CA  . LYS A 1 31  ? -20.305 -18.119 6.133   1.00 90.77 31  A 1 
ATOM 243  C C   . LYS A 1 31  ? -18.854 -17.643 6.094   1.00 91.04 31  A 1 
ATOM 244  O O   . LYS A 1 31  ? -18.314 -17.239 7.120   1.00 89.73 31  A 1 
ATOM 245  C CB  . LYS A 1 31  ? -20.349 -19.648 6.194   1.00 90.28 31  A 1 
ATOM 246  C CG  . LYS A 1 31  ? -21.717 -20.156 6.659   1.00 84.88 31  A 1 
ATOM 247  C CD  . LYS A 1 31  ? -21.708 -21.681 6.703   1.00 79.63 31  A 1 
ATOM 248  C CE  . LYS A 1 31  ? -23.055 -22.185 7.208   1.00 72.00 31  A 1 
ATOM 249  N NZ  . LYS A 1 31  ? -23.041 -23.652 7.392   1.00 62.58 31  A 1 
ATOM 250  N N   . ALA A 1 32  ? -18.223 -17.681 4.920   1.00 92.20 32  A 1 
ATOM 251  C CA  . ALA A 1 32  ? -16.845 -17.224 4.743   1.00 91.60 32  A 1 
ATOM 252  C C   . ALA A 1 32  ? -16.708 -15.721 5.036   1.00 91.97 32  A 1 
ATOM 253  O O   . ALA A 1 32  ? -15.822 -15.317 5.784   1.00 90.58 32  A 1 
ATOM 254  C CB  . ALA A 1 32  ? -16.392 -17.573 3.320   1.00 90.70 32  A 1 
ATOM 255  N N   . TRP A 1 33  ? -17.618 -14.907 4.504   1.00 92.43 33  A 1 
ATOM 256  C CA  . TRP A 1 33  ? -17.627 -13.458 4.731   1.00 92.45 33  A 1 
ATOM 257  C C   . TRP A 1 33  ? -17.955 -13.119 6.188   1.00 92.65 33  A 1 
ATOM 258  O O   . TRP A 1 33  ? -17.262 -12.310 6.795   1.00 91.38 33  A 1 
ATOM 259  C CB  . TRP A 1 33  ? -18.609 -12.794 3.761   1.00 92.20 33  A 1 
ATOM 260  C CG  . TRP A 1 33  ? -18.117 -12.629 2.347   1.00 91.94 33  A 1 
ATOM 261  C CD1 . TRP A 1 33  ? -17.531 -13.572 1.579   1.00 88.63 33  A 1 
ATOM 262  C CD2 . TRP A 1 33  ? -18.160 -11.422 1.516   1.00 89.61 33  A 1 
ATOM 263  N NE1 . TRP A 1 33  ? -17.196 -13.039 0.349   1.00 87.70 33  A 1 
ATOM 264  C CE2 . TRP A 1 33  ? -17.560 -11.709 0.255   1.00 88.74 33  A 1 
ATOM 265  C CE3 . TRP A 1 33  ? -18.636 -10.107 1.711   1.00 88.51 33  A 1 
ATOM 266  C CZ2 . TRP A 1 33  ? -17.419 -10.746 -0.747  1.00 87.52 33  A 1 
ATOM 267  C CZ3 . TRP A 1 33  ? -18.509 -9.133  0.711   1.00 86.48 33  A 1 
ATOM 268  C CH2 . TRP A 1 33  ? -17.895 -9.446  -0.516  1.00 85.78 33  A 1 
ATOM 269  N N   . HIS A 1 34  ? -18.942 -13.802 6.779   1.00 92.67 34  A 1 
ATOM 270  C CA  . HIS A 1 34  ? -19.305 -13.610 8.184   1.00 92.48 34  A 1 
ATOM 271  C C   . HIS A 1 34  ? -18.127 -13.862 9.127   1.00 92.20 34  A 1 
ATOM 272  O O   . HIS A 1 34  ? -17.923 -13.094 10.060  1.00 91.24 34  A 1 
ATOM 273  C CB  . HIS A 1 34  ? -20.478 -14.526 8.545   1.00 92.10 34  A 1 
ATOM 274  C CG  . HIS A 1 34  ? -20.872 -14.425 9.996   1.00 91.17 34  A 1 
ATOM 275  N ND1 . HIS A 1 34  ? -20.544 -15.320 10.997  1.00 79.69 34  A 1 
ATOM 276  C CD2 . HIS A 1 34  ? -21.559 -13.394 10.577  1.00 80.73 34  A 1 
ATOM 277  C CE1 . HIS A 1 34  ? -21.033 -14.836 12.147  1.00 82.98 34  A 1 
ATOM 278  N NE2 . HIS A 1 34  ? -21.654 -13.663 11.942  1.00 85.32 34  A 1 
ATOM 279  N N   . ARG A 1 35  ? -17.300 -14.886 8.861   1.00 93.41 35  A 1 
ATOM 280  C CA  . ARG A 1 35  ? -16.110 -15.178 9.678   1.00 92.82 35  A 1 
ATOM 281  C C   . ARG A 1 35  ? -15.140 -13.996 9.762   1.00 92.81 35  A 1 
ATOM 282  O O   . ARG A 1 35  ? -14.492 -13.832 10.788  1.00 90.00 35  A 1 
ATOM 283  C CB  . ARG A 1 35  ? -15.424 -16.435 9.123   1.00 91.71 35  A 1 
ATOM 284  C CG  . ARG A 1 35  ? -14.215 -16.854 9.970   1.00 80.64 35  A 1 
ATOM 285  C CD  . ARG A 1 35  ? -13.609 -18.148 9.439   1.00 80.13 35  A 1 
ATOM 286  N NE  . ARG A 1 35  ? -12.419 -18.525 10.226  1.00 71.66 35  A 1 
ATOM 287  C CZ  . ARG A 1 35  ? -11.694 -19.620 10.080  1.00 65.41 35  A 1 
ATOM 288  N NH1 . ARG A 1 35  ? -11.977 -20.515 9.177   1.00 60.88 35  A 1 
ATOM 289  N NH2 . ARG A 1 35  ? -10.659 -19.829 10.851  1.00 56.20 35  A 1 
ATOM 290  N N   . VAL A 1 36  ? -15.016 -13.212 8.700   1.00 91.83 36  A 1 
ATOM 291  C CA  . VAL A 1 36  ? -14.103 -12.055 8.641   1.00 90.83 36  A 1 
ATOM 292  C C   . VAL A 1 36  ? -14.797 -10.782 9.128   1.00 91.39 36  A 1 
ATOM 293  O O   . VAL A 1 36  ? -14.189 -9.981  9.827   1.00 90.20 36  A 1 
ATOM 294  C CB  . VAL A 1 36  ? -13.547 -11.875 7.213   1.00 89.89 36  A 1 
ATOM 295  C CG1 . VAL A 1 36  ? -12.530 -10.730 7.141   1.00 86.29 36  A 1 
ATOM 296  C CG2 . VAL A 1 36  ? -12.840 -13.147 6.721   1.00 85.78 36  A 1 
ATOM 297  N N   . LEU A 1 37  ? -16.072 -10.605 8.790   1.00 90.25 37  A 1 
ATOM 298  C CA  . LEU A 1 37  ? -16.825 -9.379  9.063   1.00 89.87 37  A 1 
ATOM 299  C C   . LEU A 1 37  ? -17.532 -9.365  10.429  1.00 90.07 37  A 1 
ATOM 300  O O   . LEU A 1 37  ? -18.157 -8.372  10.771  1.00 88.16 37  A 1 
ATOM 301  C CB  . LEU A 1 37  ? -17.825 -9.147  7.918   1.00 89.28 37  A 1 
ATOM 302  C CG  . LEU A 1 37  ? -17.204 -8.921  6.527   1.00 88.28 37  A 1 
ATOM 303  C CD1 . LEU A 1 37  ? -18.326 -8.687  5.512   1.00 84.07 37  A 1 
ATOM 304  C CD2 . LEU A 1 37  ? -16.262 -7.718  6.491   1.00 84.51 37  A 1 
ATOM 305  N N   . ALA A 1 38  ? -17.462 -10.446 11.218  1.00 91.12 38  A 1 
ATOM 306  C CA  . ALA A 1 38  ? -18.194 -10.563 12.486  1.00 90.41 38  A 1 
ATOM 307  C C   . ALA A 1 38  ? -17.890 -9.432  13.489  1.00 90.50 38  A 1 
ATOM 308  O O   . ALA A 1 38  ? -18.773 -9.068  14.264  1.00 88.00 38  A 1 
ATOM 309  C CB  . ALA A 1 38  ? -17.880 -11.931 13.103  1.00 89.27 38  A 1 
ATOM 310  N N   . GLU A 1 39  ? -16.662 -8.888  13.451  1.00 90.70 39  A 1 
ATOM 311  C CA  . GLU A 1 39  ? -16.182 -7.835  14.364  1.00 89.89 39  A 1 
ATOM 312  C C   . GLU A 1 39  ? -16.489 -6.409  13.874  1.00 89.99 39  A 1 
ATOM 313  O O   . GLU A 1 39  ? -16.217 -5.451  14.588  1.00 87.06 39  A 1 
ATOM 314  C CB  . GLU A 1 39  ? -14.669 -8.016  14.598  1.00 87.59 39  A 1 
ATOM 315  C CG  . GLU A 1 39  ? -14.347 -9.373  15.252  1.00 80.68 39  A 1 
ATOM 316  C CD  . GLU A 1 39  ? -12.851 -9.587  15.549  1.00 76.34 39  A 1 
ATOM 317  O OE1 . GLU A 1 39  ? -12.560 -10.577 16.259  1.00 69.28 39  A 1 
ATOM 318  O OE2 . GLU A 1 39  ? -12.010 -8.810  15.050  1.00 69.46 39  A 1 
ATOM 319  N N   . TYR A 1 40  ? -17.066 -6.257  12.675  1.00 89.37 40  A 1 
ATOM 320  C CA  . TYR A 1 40  ? -17.347 -4.960  12.057  1.00 89.15 40  A 1 
ATOM 321  C C   . TYR A 1 40  ? -18.844 -4.641  12.088  1.00 90.50 40  A 1 
ATOM 322  O O   . TYR A 1 40  ? -19.698 -5.529  12.166  1.00 88.88 40  A 1 
ATOM 323  C CB  . TYR A 1 40  ? -16.806 -4.939  10.622  1.00 88.56 40  A 1 
ATOM 324  C CG  . TYR A 1 40  ? -15.300 -5.099  10.531  1.00 87.75 40  A 1 
ATOM 325  C CD1 . TYR A 1 40  ? -14.466 -3.961  10.519  1.00 82.42 40  A 1 
ATOM 326  C CD2 . TYR A 1 40  ? -14.729 -6.384  10.495  1.00 83.06 40  A 1 
ATOM 327  C CE1 . TYR A 1 40  ? -13.066 -4.109  10.465  1.00 80.89 40  A 1 
ATOM 328  C CE2 . TYR A 1 40  ? -13.327 -6.536  10.448  1.00 81.65 40  A 1 
ATOM 329  C CZ  . TYR A 1 40  ? -12.495 -5.398  10.433  1.00 82.74 40  A 1 
ATOM 330  O OH  . TYR A 1 40  ? -11.141 -5.547  10.395  1.00 80.57 40  A 1 
ATOM 331  N N   . GLU A 1 41  ? -19.172 -3.356  11.961  1.00 90.18 41  A 1 
ATOM 332  C CA  . GLU A 1 41  ? -20.553 -2.893  11.866  1.00 90.29 41  A 1 
ATOM 333  C C   . GLU A 1 41  ? -21.051 -2.887  10.412  1.00 90.60 41  A 1 
ATOM 334  O O   . GLU A 1 41  ? -20.301 -2.630  9.467   1.00 89.53 41  A 1 
ATOM 335  C CB  . GLU A 1 41  ? -20.698 -1.512  12.518  1.00 88.62 41  A 1 
ATOM 336  C CG  . GLU A 1 41  ? -20.512 -1.548  14.051  1.00 81.15 41  A 1 
ATOM 337  C CD  . GLU A 1 41  ? -21.522 -2.484  14.748  1.00 75.62 41  A 1 
ATOM 338  O OE1 . GLU A 1 41  ? -21.156 -3.072  15.791  1.00 67.59 41  A 1 
ATOM 339  O OE2 . GLU A 1 41  ? -22.646 -2.642  14.215  1.00 67.23 41  A 1 
ATOM 340  N N   . LEU A 1 42  ? -22.345 -3.165  10.220  1.00 89.81 42  A 1 
ATOM 341  C CA  . LEU A 1 42  ? -22.956 -3.213  8.883   1.00 90.76 42  A 1 
ATOM 342  C C   . LEU A 1 42  ? -22.809 -1.877  8.144   1.00 91.25 42  A 1 
ATOM 343  O O   . LEU A 1 42  ? -22.449 -1.862  6.966   1.00 90.66 42  A 1 
ATOM 344  C CB  . LEU A 1 42  ? -24.442 -3.612  9.019   1.00 90.07 42  A 1 
ATOM 345  C CG  . LEU A 1 42  ? -25.242 -3.562  7.699   1.00 88.82 42  A 1 
ATOM 346  C CD1 . LEU A 1 42  ? -24.705 -4.530  6.645   1.00 82.64 42  A 1 
ATOM 347  C CD2 . LEU A 1 42  ? -26.709 -3.914  7.962   1.00 83.57 42  A 1 
ATOM 348  N N   . GLU A 1 43  ? -23.074 -0.766  8.830   1.00 90.81 43  A 1 
ATOM 349  C CA  . GLU A 1 43  ? -23.026 0.573   8.236   1.00 90.27 43  A 1 
ATOM 350  C C   . GLU A 1 43  ? -21.624 0.926   7.729   1.00 89.95 43  A 1 
ATOM 351  O O   . GLU A 1 43  ? -21.484 1.465   6.630   1.00 88.99 43  A 1 
ATOM 352  C CB  . GLU A 1 43  ? -23.485 1.618   9.263   1.00 89.82 43  A 1 
ATOM 353  C CG  . GLU A 1 43  ? -24.971 1.456   9.630   1.00 79.40 43  A 1 
ATOM 354  C CD  . GLU A 1 43  ? -25.490 2.559   10.570  1.00 73.32 43  A 1 
ATOM 355  O OE1 . GLU A 1 43  ? -26.718 2.541   10.829  1.00 65.67 43  A 1 
ATOM 356  O OE2 . GLU A 1 43  ? -24.693 3.418   10.995  1.00 65.06 43  A 1 
ATOM 357  N N   . GLU A 1 44  ? -20.587 0.562   8.481   1.00 90.49 44  A 1 
ATOM 358  C CA  . GLU A 1 44  ? -19.190 0.774   8.093   1.00 89.33 44  A 1 
ATOM 359  C C   . GLU A 1 44  ? -18.855 0.031   6.794   1.00 89.87 44  A 1 
ATOM 360  O O   . GLU A 1 44  ? -18.371 0.632   5.829   1.00 88.65 44  A 1 
ATOM 361  C CB  . GLU A 1 44  ? -18.294 0.314   9.254   1.00 87.41 44  A 1 
ATOM 362  C CG  . GLU A 1 44  ? -16.807 0.547   8.967   1.00 78.04 44  A 1 
ATOM 363  C CD  . GLU A 1 44  ? -15.889 0.086   10.108  1.00 76.41 44  A 1 
ATOM 364  O OE1 . GLU A 1 44  ? -14.688 0.442   10.031  1.00 68.38 44  A 1 
ATOM 365  O OE2 . GLU A 1 44  ? -16.360 -0.628  11.023  1.00 69.45 44  A 1 
ATOM 366  N N   . ILE A 1 45  ? -19.185 -1.258  6.715   1.00 89.21 45  A 1 
ATOM 367  C CA  . ILE A 1 45  ? -18.907 -2.073  5.528   1.00 90.14 45  A 1 
ATOM 368  C C   . ILE A 1 45  ? -19.726 -1.606  4.317   1.00 90.76 45  A 1 
ATOM 369  O O   . ILE A 1 45  ? -19.217 -1.602  3.193   1.00 90.36 45  A 1 
ATOM 370  C CB  . ILE A 1 45  ? -19.133 -3.566  5.848   1.00 90.59 45  A 1 
ATOM 371  C CG1 . ILE A 1 45  ? -18.205 -4.071  6.980   1.00 88.30 45  A 1 
ATOM 372  C CG2 . ILE A 1 45  ? -18.949 -4.450  4.604   1.00 88.24 45  A 1 
ATOM 373  C CD1 . ILE A 1 45  ? -16.695 -3.916  6.725   1.00 82.18 45  A 1 
ATOM 374  N N   . MET A 1 46  ? -20.969 -1.169  4.511   1.00 90.58 46  A 1 
ATOM 375  C CA  . MET A 1 46  ? -21.808 -0.619  3.437   1.00 90.75 46  A 1 
ATOM 376  C C   . MET A 1 46  ? -21.260 0.710   2.892   1.00 90.88 46  A 1 
ATOM 377  O O   . MET A 1 46  ? -21.286 0.932   1.679   1.00 90.45 46  A 1 
ATOM 378  C CB  . MET A 1 46  ? -23.246 -0.445  3.949   1.00 91.11 46  A 1 
ATOM 379  C CG  . MET A 1 46  ? -23.979 -1.790  4.086   1.00 86.02 46  A 1 
ATOM 380  S SD  . MET A 1 46  ? -24.278 -2.689  2.530   1.00 83.99 46  A 1 
ATOM 381  C CE  . MET A 1 46  ? -25.502 -1.604  1.747   1.00 73.19 46  A 1 
ATOM 382  N N   . ASN A 1 47  ? -20.720 1.569   3.761   1.00 91.22 47  A 1 
ATOM 383  C CA  . ASN A 1 47  ? -20.045 2.799   3.343   1.00 89.98 47  A 1 
ATOM 384  C C   . ASN A 1 47  ? -18.773 2.485   2.547   1.00 89.44 47  A 1 
ATOM 385  O O   . ASN A 1 47  ? -18.606 2.994   1.436   1.00 88.49 47  A 1 
ATOM 386  C CB  . ASN A 1 47  ? -19.755 3.663   4.581   1.00 89.64 47  A 1 
ATOM 387  C CG  . ASN A 1 47  ? -21.011 4.304   5.154   1.00 84.82 47  A 1 
ATOM 388  O OD1 . ASN A 1 47  ? -21.993 4.551   4.467   1.00 77.17 47  A 1 
ATOM 389  N ND2 . ASN A 1 47  ? -21.009 4.627   6.425   1.00 75.70 47  A 1 
ATOM 390  N N   . ASN A 1 48  ? -17.944 1.560   3.040   1.00 89.48 48  A 1 
ATOM 391  C CA  . ASN A 1 48  ? -16.735 1.109   2.351   1.00 88.87 48  A 1 
ATOM 392  C C   . ASN A 1 48  ? -17.052 0.506   0.974   1.00 89.38 48  A 1 
ATOM 393  O O   . ASN A 1 48  ? -16.374 0.807   -0.008  1.00 88.67 48  A 1 
ATOM 394  C CB  . ASN A 1 48  ? -16.001 0.095   3.245   1.00 88.28 48  A 1 
ATOM 395  C CG  . ASN A 1 48  ? -15.389 0.706   4.494   1.00 85.44 48  A 1 
ATOM 396  O OD1 . ASN A 1 48  ? -15.345 1.913   4.677   1.00 79.44 48  A 1 
ATOM 397  N ND2 . ASN A 1 48  ? -14.861 -0.115  5.374   1.00 78.52 48  A 1 
ATOM 398  N N   . LEU A 1 49  ? -18.119 -0.294  0.868   1.00 88.42 49  A 1 
ATOM 399  C CA  . LEU A 1 49  ? -18.603 -0.828  -0.406  1.00 89.01 49  A 1 
ATOM 400  C C   . LEU A 1 49  ? -19.015 0.292   -1.369  1.00 89.21 49  A 1 
ATOM 401  O O   . LEU A 1 49  ? -18.686 0.241   -2.555  1.00 88.86 49  A 1 
ATOM 402  C CB  . LEU A 1 49  ? -19.776 -1.792  -0.131  1.00 90.10 49  A 1 
ATOM 403  C CG  . LEU A 1 49  ? -20.459 -2.329  -1.403  1.00 89.67 49  A 1 
ATOM 404  C CD1 . LEU A 1 49  ? -19.505 -3.108  -2.308  1.00 84.64 49  A 1 
ATOM 405  C CD2 . LEU A 1 49  ? -21.616 -3.253  -1.017  1.00 85.14 49  A 1 
ATOM 406  N N   . THR A 1 50  ? -19.719 1.308   -0.871  1.00 91.22 50  A 1 
ATOM 407  C CA  . THR A 1 50  ? -20.150 2.457   -1.681  1.00 90.58 50  A 1 
ATOM 408  C C   . THR A 1 50  ? -18.949 3.238   -2.212  1.00 89.72 50  A 1 
ATOM 409  O O   . THR A 1 50  ? -18.902 3.563   -3.400  1.00 88.17 50  A 1 
ATOM 410  C CB  . THR A 1 50  ? -21.066 3.381   -0.868  1.00 90.54 50  A 1 
ATOM 411  O OG1 . THR A 1 50  ? -22.203 2.668   -0.440  1.00 86.04 50  A 1 
ATOM 412  C CG2 . THR A 1 50  ? -21.575 4.568   -1.692  1.00 83.50 50  A 1 
ATOM 413  N N   . ASP A 1 51  ? -17.950 3.502   -1.373  1.00 88.59 51  A 1 
ATOM 414  C CA  . ASP A 1 51  ? -16.721 4.196   -1.776  1.00 86.82 51  A 1 
ATOM 415  C C   . ASP A 1 51  ? -15.882 3.367   -2.747  1.00 86.99 51  A 1 
ATOM 416  O O   . ASP A 1 51  ? -15.400 3.897   -3.753  1.00 85.63 51  A 1 
ATOM 417  C CB  . ASP A 1 51  ? -15.921 4.592   -0.527  1.00 85.23 51  A 1 
ATOM 418  C CG  . ASP A 1 51  ? -16.576 5.756   0.233   1.00 81.10 51  A 1 
ATOM 419  O OD1 . ASP A 1 51  ? -17.329 6.537   -0.416  1.00 77.62 51  A 1 
ATOM 420  O OD2 . ASP A 1 51  ? -16.272 5.909   1.431   1.00 76.09 51  A 1 
ATOM 421  N N   . TYR A 1 52  ? -15.789 2.060   -2.532  1.00 85.51 52  A 1 
ATOM 422  C CA  . TYR A 1 52  ? -15.134 1.139   -3.455  1.00 85.99 52  A 1 
ATOM 423  C C   . TYR A 1 52  ? -15.807 1.148   -4.834  1.00 86.50 52  A 1 
ATOM 424  O O   . TYR A 1 52  ? -15.126 1.249   -5.861  1.00 86.28 52  A 1 
ATOM 425  C CB  . TYR A 1 52  ? -15.123 -0.263  -2.837  1.00 86.81 52  A 1 
ATOM 426  C CG  . TYR A 1 52  ? -14.385 -1.277  -3.685  1.00 86.54 52  A 1 
ATOM 427  C CD1 . TYR A 1 52  ? -15.058 -1.971  -4.708  1.00 85.03 52  A 1 
ATOM 428  C CD2 . TYR A 1 52  ? -13.012 -1.506  -3.466  1.00 85.76 52  A 1 
ATOM 429  C CE1 . TYR A 1 52  ? -14.360 -2.884  -5.520  1.00 85.09 52  A 1 
ATOM 430  C CE2 . TYR A 1 52  ? -12.311 -2.424  -4.272  1.00 85.42 52  A 1 
ATOM 431  C CZ  . TYR A 1 52  ? -12.985 -3.109  -5.305  1.00 85.97 52  A 1 
ATOM 432  O OH  . TYR A 1 52  ? -12.310 -3.983  -6.098  1.00 84.48 52  A 1 
ATOM 433  N N   . ALA A 1 53  ? -17.146 1.106   -4.878  1.00 88.90 53  A 1 
ATOM 434  C CA  . ALA A 1 53  ? -17.912 1.076   -6.122  1.00 88.74 53  A 1 
ATOM 435  C C   . ALA A 1 53  ? -17.787 2.366   -6.954  1.00 88.69 53  A 1 
ATOM 436  O O   . ALA A 1 53  ? -17.932 2.317   -8.175  1.00 87.25 53  A 1 
ATOM 437  C CB  . ALA A 1 53  ? -19.373 0.755   -5.783  1.00 89.18 53  A 1 
ATOM 438  N N   . LYS A 1 54  ? -17.459 3.506   -6.338  1.00 88.44 54  A 1 
ATOM 439  C CA  . LYS A 1 54  ? -17.215 4.773   -7.067  1.00 86.81 54  A 1 
ATOM 440  C C   . LYS A 1 54  ? -15.994 4.710   -7.989  1.00 86.22 54  A 1 
ATOM 441  O O   . LYS A 1 54  ? -15.956 5.425   -8.987  1.00 83.46 54  A 1 
ATOM 442  C CB  . LYS A 1 54  ? -17.023 5.930   -6.071  1.00 86.52 54  A 1 
ATOM 443  C CG  . LYS A 1 54  ? -18.311 6.334   -5.338  1.00 84.14 54  A 1 
ATOM 444  C CD  . LYS A 1 54  ? -17.982 7.262   -4.162  1.00 81.68 54  A 1 
ATOM 445  C CE  . LYS A 1 54  ? -19.221 7.508   -3.290  1.00 77.45 54  A 1 
ATOM 446  N NZ  . LYS A 1 54  ? -18.854 8.112   -1.986  1.00 70.87 54  A 1 
ATOM 447  N N   . VAL A 1 55  ? -14.990 3.898   -7.651  1.00 85.99 55  A 1 
ATOM 448  C CA  . VAL A 1 55  ? -13.681 3.888   -8.330  1.00 84.19 55  A 1 
ATOM 449  C C   . VAL A 1 55  ? -13.358 2.563   -9.017  1.00 84.98 55  A 1 
ATOM 450  O O   . VAL A 1 55  ? -12.548 2.541   -9.944  1.00 82.23 55  A 1 
ATOM 451  C CB  . VAL A 1 55  ? -12.551 4.301   -7.362  1.00 81.80 55  A 1 
ATOM 452  C CG1 . VAL A 1 55  ? -12.747 5.746   -6.881  1.00 75.27 55  A 1 
ATOM 453  C CG2 . VAL A 1 55  ? -12.437 3.397   -6.136  1.00 74.57 55  A 1 
ATOM 454  N N   . ASN A 1 56  ? -14.011 1.453   -8.645  1.00 84.95 56  A 1 
ATOM 455  C CA  . ASN A 1 56  ? -13.694 0.115   -9.133  1.00 85.14 56  A 1 
ATOM 456  C C   . ASN A 1 56  ? -14.795 -0.470  -10.021 1.00 86.27 56  A 1 
ATOM 457  O O   . ASN A 1 56  ? -15.980 -0.444  -9.704  1.00 84.81 56  A 1 
ATOM 458  C CB  . ASN A 1 56  ? -13.355 -0.795  -7.951  1.00 83.32 56  A 1 
ATOM 459  C CG  . ASN A 1 56  ? -12.066 -0.368  -7.289  1.00 78.87 56  A 1 
ATOM 460  O OD1 . ASN A 1 56  ? -10.987 -0.597  -7.810  1.00 72.57 56  A 1 
ATOM 461  N ND2 . ASN A 1 56  ? -12.131 0.297   -6.164  1.00 71.39 56  A 1 
ATOM 462  N N   . LYS A 1 57  ? -14.379 -1.065  -11.160 1.00 85.50 57  A 1 
ATOM 463  C CA  . LYS A 1 57  ? -15.280 -1.701  -12.142 1.00 85.48 57  A 1 
ATOM 464  C C   . LYS A 1 57  ? -15.564 -3.179  -11.855 1.00 86.10 57  A 1 
ATOM 465  O O   . LYS A 1 57  ? -16.389 -3.779  -12.549 1.00 82.71 57  A 1 
ATOM 466  C CB  . LYS A 1 57  ? -14.697 -1.544  -13.555 1.00 83.20 57  A 1 
ATOM 467  C CG  . LYS A 1 57  ? -14.587 -0.074  -13.985 1.00 77.27 57  A 1 
ATOM 468  C CD  . LYS A 1 57  ? -14.004 0.030   -15.403 1.00 74.31 57  A 1 
ATOM 469  C CE  . LYS A 1 57  ? -13.858 1.507   -15.781 1.00 65.91 57  A 1 
ATOM 470  N NZ  . LYS A 1 57  ? -13.218 1.683   -17.109 1.00 57.18 57  A 1 
ATOM 471  N N   . PHE A 1 58  ? -14.846 -3.789  -10.909 1.00 87.49 58  A 1 
ATOM 472  C CA  . PHE A 1 58  ? -14.920 -5.206  -10.557 1.00 88.07 58  A 1 
ATOM 473  C C   . PHE A 1 58  ? -15.447 -5.383  -9.136  1.00 89.93 58  A 1 
ATOM 474  O O   . PHE A 1 58  ? -15.195 -4.512  -8.304  1.00 89.05 58  A 1 
ATOM 475  C CB  . PHE A 1 58  ? -13.542 -5.854  -10.726 1.00 85.83 58  A 1 
ATOM 476  C CG  . PHE A 1 58  ? -13.035 -5.810  -12.153 1.00 83.78 58  A 1 
ATOM 477  C CD1 . PHE A 1 58  ? -13.569 -6.686  -13.118 1.00 80.50 58  A 1 
ATOM 478  C CD2 . PHE A 1 58  ? -12.047 -4.879  -12.529 1.00 79.81 58  A 1 
ATOM 479  C CE1 . PHE A 1 58  ? -13.114 -6.636  -14.446 1.00 76.82 58  A 1 
ATOM 480  C CE2 . PHE A 1 58  ? -11.593 -4.829  -13.859 1.00 77.48 58  A 1 
ATOM 481  C CZ  . PHE A 1 58  ? -12.125 -5.711  -14.815 1.00 77.56 58  A 1 
ATOM 482  N N   . PRO A 1 59  ? -16.172 -6.487  -8.849  1.00 88.14 59  A 1 
ATOM 483  C CA  . PRO A 1 59  ? -16.681 -6.762  -7.509  1.00 89.03 59  A 1 
ATOM 484  C C   . PRO A 1 59  ? -15.548 -6.828  -6.477  1.00 89.98 59  A 1 
ATOM 485  O O   . PRO A 1 59  ? -14.483 -7.369  -6.792  1.00 88.71 59  A 1 
ATOM 486  C CB  . PRO A 1 59  ? -17.425 -8.102  -7.600  1.00 87.35 59  A 1 
ATOM 487  C CG  . PRO A 1 59  ? -17.753 -8.234  -9.085  1.00 85.07 59  A 1 
ATOM 488  C CD  . PRO A 1 59  ? -16.593 -7.529  -9.773  1.00 87.86 59  A 1 
ATOM 489  N N   . PRO A 1 60  ? -15.760 -6.304  -5.245  1.00 89.50 60  A 1 
ATOM 490  C CA  . PRO A 1 60  ? -14.754 -6.343  -4.194  1.00 89.83 60  A 1 
ATOM 491  C C   . PRO A 1 60  ? -14.575 -7.751  -3.623  1.00 90.55 60  A 1 
ATOM 492  O O   . PRO A 1 60  ? -15.516 -8.551  -3.542  1.00 89.63 60  A 1 
ATOM 493  C CB  . PRO A 1 60  ? -15.251 -5.378  -3.115  1.00 88.53 60  A 1 
ATOM 494  C CG  . PRO A 1 60  ? -16.764 -5.435  -3.267  1.00 87.40 60  A 1 
ATOM 495  C CD  . PRO A 1 60  ? -16.952 -5.631  -4.770  1.00 89.38 60  A 1 
ATOM 496  N N   . THR A 1 61  ? -13.372 -8.022  -3.123  1.00 88.04 61  A 1 
ATOM 497  C CA  . THR A 1 61  ? -13.133 -9.065  -2.121  1.00 87.74 61  A 1 
ATOM 498  C C   . THR A 1 61  ? -13.455 -8.536  -0.715  1.00 88.36 61  A 1 
ATOM 499  O O   . THR A 1 61  ? -13.577 -7.331  -0.500  1.00 87.44 61  A 1 
ATOM 500  C CB  . THR A 1 61  ? -11.689 -9.579  -2.179  1.00 86.00 61  A 1 
ATOM 501  O OG1 . THR A 1 61  ? -10.787 -8.601  -1.743  1.00 80.27 61  A 1 
ATOM 502  C CG2 . THR A 1 61  ? -11.272 -10.049 -3.573  1.00 77.47 61  A 1 
ATOM 503  N N   . VAL A 1 62  ? -13.557 -9.424  0.290   1.00 87.45 62  A 1 
ATOM 504  C CA  . VAL A 1 62  ? -13.742 -8.990  1.694   1.00 87.81 62  A 1 
ATOM 505  C C   . VAL A 1 62  ? -12.621 -8.043  2.137   1.00 87.38 62  A 1 
ATOM 506  O O   . VAL A 1 62  ? -12.882 -7.039  2.793   1.00 84.76 62  A 1 
ATOM 507  C CB  . VAL A 1 62  ? -13.812 -10.192 2.652   1.00 87.48 62  A 1 
ATOM 508  C CG1 . VAL A 1 62  ? -14.063 -9.743  4.093   1.00 78.60 62  A 1 
ATOM 509  C CG2 . VAL A 1 62  ? -14.943 -11.148 2.280   1.00 78.47 62  A 1 
ATOM 510  N N   . SER A 1 63  ? -11.372 -8.333  1.736   1.00 89.24 63  A 1 
ATOM 511  C CA  . SER A 1 63  ? -10.214 -7.502  2.080   1.00 87.56 63  A 1 
ATOM 512  C C   . SER A 1 63  ? -10.303 -6.086  1.512   1.00 86.70 63  A 1 
ATOM 513  O O   . SER A 1 63  ? -9.839  -5.158  2.163   1.00 84.56 63  A 1 
ATOM 514  C CB  . SER A 1 63  ? -8.923  -8.145  1.570   1.00 86.34 63  A 1 
ATOM 515  O OG  . SER A 1 63  ? -8.763  -9.438  2.121   1.00 75.77 63  A 1 
ATOM 516  N N   . ASP A 1 64  ? -10.901 -5.901  0.327   1.00 86.88 64  A 1 
ATOM 517  C CA  . ASP A 1 64  ? -11.065 -4.579  -0.289  1.00 85.16 64  A 1 
ATOM 518  C C   . ASP A 1 64  ? -12.045 -3.708  0.504   1.00 84.59 64  A 1 
ATOM 519  O O   . ASP A 1 64  ? -11.816 -2.510  0.657   1.00 82.98 64  A 1 
ATOM 520  C CB  . ASP A 1 64  ? -11.533 -4.715  -1.744  1.00 84.44 64  A 1 
ATOM 521  C CG  . ASP A 1 64  ? -10.554 -5.514  -2.602  1.00 81.32 64  A 1 
ATOM 522  O OD1 . ASP A 1 64  ? -9.342  -5.242  -2.520  1.00 77.72 64  A 1 
ATOM 523  O OD2 . ASP A 1 64  ? -11.030 -6.461  -3.277  1.00 77.42 64  A 1 
ATOM 524  N N   . LEU A 1 65  ? -13.091 -4.318  1.089   1.00 85.44 65  A 1 
ATOM 525  C CA  . LEU A 1 65  ? -14.042 -3.604  1.948   1.00 84.55 65  A 1 
ATOM 526  C C   . LEU A 1 65  ? -13.419 -3.168  3.281   1.00 82.75 65  A 1 
ATOM 527  O O   . LEU A 1 65  ? -13.813 -2.141  3.828   1.00 79.31 65  A 1 
ATOM 528  C CB  . LEU A 1 65  ? -15.281 -4.480  2.201   1.00 85.82 65  A 1 
ATOM 529  C CG  . LEU A 1 65  ? -16.045 -4.912  0.938   1.00 86.53 65  A 1 
ATOM 530  C CD1 . LEU A 1 65  ? -17.295 -5.687  1.346   1.00 82.85 65  A 1 
ATOM 531  C CD2 . LEU A 1 65  ? -16.472 -3.724  0.074   1.00 83.15 65  A 1 
ATOM 532  N N   . LEU A 1 66  ? -12.438 -3.920  3.791   1.00 85.62 66  A 1 
ATOM 533  C CA  . LEU A 1 66  ? -11.702 -3.563  5.011   1.00 82.58 66  A 1 
ATOM 534  C C   . LEU A 1 66  ? -10.603 -2.522  4.745   1.00 78.35 66  A 1 
ATOM 535  O O   . LEU A 1 66  ? -10.322 -1.681  5.594   1.00 71.94 66  A 1 
ATOM 536  C CB  . LEU A 1 66  ? -11.110 -4.838  5.634   1.00 83.00 66  A 1 
ATOM 537  C CG  . LEU A 1 66  ? -12.150 -5.902  6.031   1.00 82.54 66  A 1 
ATOM 538  C CD1 . LEU A 1 66  ? -11.439 -7.106  6.643   1.00 77.56 66  A 1 
ATOM 539  C CD2 . LEU A 1 66  ? -13.179 -5.377  7.024   1.00 77.94 66  A 1 
ATOM 540  N N   . LYS A 1 67  ? -9.994  -2.544  3.549   1.00 75.18 67  A 1 
ATOM 541  C CA  . LYS A 1 67  ? -8.901  -1.640  3.143   1.00 68.49 67  A 1 
ATOM 542  C C   . LYS A 1 67  ? -9.370  -0.283  2.623   1.00 66.47 67  A 1 
ATOM 543  O O   . LYS A 1 67  ? -8.537  0.609   2.473   1.00 59.65 67  A 1 
ATOM 544  C CB  . LYS A 1 67  ? -8.031  -2.318  2.084   1.00 61.52 67  A 1 
ATOM 545  C CG  . LYS A 1 67  ? -7.135  -3.411  2.673   1.00 53.89 67  A 1 
ATOM 546  C CD  . LYS A 1 67  ? -6.331  -4.036  1.537   1.00 50.69 67  A 1 
ATOM 547  C CE  . LYS A 1 67  ? -5.407  -5.131  2.061   1.00 45.14 67  A 1 
ATOM 548  N NZ  . LYS A 1 67  ? -4.599  -5.676  0.948   1.00 39.95 67  A 1 
ATOM 549  N N   . ALA A 1 68  ? -10.662 -0.094  2.376   1.00 61.07 68  A 1 
ATOM 550  C CA  . ALA A 1 68  ? -11.172 1.187   1.873   1.00 58.07 68  A 1 
ATOM 551  C C   . ALA A 1 68  ? -10.787 2.391   2.760   1.00 58.24 68  A 1 
ATOM 552  O O   . ALA A 1 68  ? -10.648 3.506   2.257   1.00 53.91 68  A 1 
ATOM 553  C CB  . ALA A 1 68  ? -12.686 1.059   1.701   1.00 53.27 68  A 1 
ATOM 554  N N   . GLN A 1 69  ? -10.522 2.172   4.054   1.00 54.71 69  A 1 
ATOM 555  C CA  . GLN A 1 69  ? -10.004 3.196   4.967   1.00 53.78 69  A 1 
ATOM 556  C C   . GLN A 1 69  ? -8.487  3.441   4.842   1.00 54.81 69  A 1 
ATOM 557  O O   . GLN A 1 69  ? -8.030  4.555   5.121   1.00 51.40 69  A 1 
ATOM 558  C CB  . GLN A 1 69  ? -10.351 2.809   6.412   1.00 49.11 69  A 1 
ATOM 559  C CG  . GLN A 1 69  ? -11.859 2.888   6.717   1.00 44.53 69  A 1 
ATOM 560  C CD  . GLN A 1 69  ? -12.169 2.611   8.184   1.00 41.19 69  A 1 
ATOM 561  O OE1 . GLN A 1 69  ? -11.313 2.267   8.983   1.00 38.65 69  A 1 
ATOM 562  N NE2 . GLN A 1 69  ? -13.405 2.751   8.605   1.00 36.44 69  A 1 
ATOM 563  N N   . SER A 1 70  ? -7.683  2.447   4.447   1.00 53.25 70  A 1 
ATOM 564  C CA  . SER A 1 70  ? -6.220  2.590   4.357   1.00 53.46 70  A 1 
ATOM 565  C C   . SER A 1 70  ? -5.753  3.165   3.020   1.00 54.97 70  A 1 
ATOM 566  O O   . SER A 1 70  ? -4.818  3.967   2.993   1.00 52.57 70  A 1 
ATOM 567  C CB  . SER A 1 70  ? -5.507  1.266   4.665   1.00 49.89 70  A 1 
ATOM 568  O OG  . SER A 1 70  ? -5.841  0.233   3.770   1.00 44.22 70  A 1 
ATOM 569  N N   . GLU A 1 71  ? -6.436  2.851   1.906   1.00 51.25 71  A 1 
ATOM 570  C CA  . GLU A 1 71  ? -6.020  3.335   0.581   1.00 51.68 71  A 1 
ATOM 571  C C   . GLU A 1 71  ? -6.207  4.847   0.383   1.00 52.32 71  A 1 
ATOM 572  O O   . GLU A 1 71  ? -5.501  5.450   -0.426  1.00 50.24 71  A 1 
ATOM 573  C CB  . GLU A 1 71  ? -6.748  2.582   -0.537  1.00 49.51 71  A 1 
ATOM 574  C CG  . GLU A 1 71  ? -6.256  1.140   -0.715  1.00 44.47 71  A 1 
ATOM 575  C CD  . GLU A 1 71  ? -6.598  0.542   -2.091  1.00 41.98 71  A 1 
ATOM 576  O OE1 . GLU A 1 71  ? -6.437  -0.684  -2.250  1.00 39.92 71  A 1 
ATOM 577  O OE2 . GLU A 1 71  ? -6.938  1.319   -3.018  1.00 38.91 71  A 1 
ATOM 578  N N   . GLN A 1 72  ? -7.101  5.497   1.129   1.00 48.99 72  A 1 
ATOM 579  C CA  . GLN A 1 72  ? -7.217  6.959   1.102   1.00 49.40 72  A 1 
ATOM 580  C C   . GLN A 1 72  ? -6.004  7.658   1.737   1.00 50.43 72  A 1 
ATOM 581  O O   . GLN A 1 72  ? -5.727  8.808   1.396   1.00 48.70 72  A 1 
ATOM 582  C CB  . GLN A 1 72  ? -8.524  7.413   1.767   1.00 47.01 72  A 1 
ATOM 583  C CG  . GLN A 1 72  ? -9.754  7.096   0.903   1.00 42.08 72  A 1 
ATOM 584  C CD  . GLN A 1 72  ? -11.053 7.679   1.460   1.00 39.10 72  A 1 
ATOM 585  O OE1 . GLN A 1 72  ? -11.079 8.396   2.446   1.00 36.77 72  A 1 
ATOM 586  N NE2 . GLN A 1 72  ? -12.184 7.402   0.849   1.00 34.76 72  A 1 
ATOM 587  N N   . ARG A 1 73  ? -5.255  6.978   2.621   1.00 45.67 73  A 1 
ATOM 588  C CA  . ARG A 1 73  ? -4.028  7.514   3.231   1.00 46.65 73  A 1 
ATOM 589  C C   . ARG A 1 73  ? -2.779  7.263   2.383   1.00 48.41 73  A 1 
ATOM 590  O O   . ARG A 1 73  ? -1.909  8.128   2.346   1.00 46.31 73  A 1 
ATOM 591  C CB  . ARG A 1 73  ? -3.851  6.959   4.654   1.00 43.57 73  A 1 
ATOM 592  C CG  . ARG A 1 73  ? -4.863  7.576   5.632   1.00 39.33 73  A 1 
ATOM 593  C CD  . ARG A 1 73  ? -4.605  7.072   7.053   1.00 36.85 73  A 1 
ATOM 594  N NE  . ARG A 1 73  ? -5.462  7.760   8.038   1.00 33.90 73  A 1 
ATOM 595  C CZ  . ARG A 1 73  ? -5.409  7.618   9.351   1.00 30.93 73  A 1 
ATOM 596  N NH1 . ARG A 1 73  ? -4.570  6.797   9.923   1.00 29.44 73  A 1 
ATOM 597  N NH2 . ARG A 1 73  ? -6.207  8.304   10.120  1.00 28.89 73  A 1 
ATOM 598  N N   . ASP A 1 74  ? -2.710  6.151   1.661   1.00 51.34 74  A 1 
ATOM 599  C CA  . ASP A 1 74  ? -1.498  5.740   0.930   1.00 53.06 74  A 1 
ATOM 600  C C   . ASP A 1 74  ? -1.397  6.311   -0.497  1.00 55.11 74  A 1 
ATOM 601  O O   . ASP A 1 74  ? -0.325  6.301   -1.099  1.00 53.03 74  A 1 
ATOM 602  C CB  . ASP A 1 74  ? -1.394  4.204   0.929   1.00 50.31 74  A 1 
ATOM 603  C CG  . ASP A 1 74  ? -1.034  3.607   2.297   1.00 45.40 74  A 1 
ATOM 604  O OD1 . ASP A 1 74  ? -0.532  4.352   3.162   1.00 41.64 74  A 1 
ATOM 605  O OD2 . ASP A 1 74  ? -1.268  2.388   2.458   1.00 40.90 74  A 1 
ATOM 606  N N   . ARG A 1 75  ? -2.484  6.866   -1.065  1.00 56.18 75  A 1 
ATOM 607  C CA  . ARG A 1 75  ? -2.461  7.560   -2.372  1.00 58.05 75  A 1 
ATOM 608  C C   . ARG A 1 75  ? -2.182  9.062   -2.247  1.00 59.64 75  A 1 
ATOM 609  O O   . ARG A 1 75  ? -2.628  9.844   -3.091  1.00 58.57 75  A 1 
ATOM 610  C CB  . ARG A 1 75  ? -3.720  7.259   -3.196  1.00 55.67 75  A 1 
ATOM 611  C CG  . ARG A 1 75  ? -3.847  5.778   -3.562  1.00 50.69 75  A 1 
ATOM 612  C CD  . ARG A 1 75  ? -5.017  5.621   -4.529  1.00 48.64 75  A 1 
ATOM 613  N NE  . ARG A 1 75  ? -5.460  4.231   -4.649  1.00 45.12 75  A 1 
ATOM 614  C CZ  . ARG A 1 75  ? -6.305  3.749   -5.537  1.00 39.74 75  A 1 
ATOM 615  N NH1 . ARG A 1 75  ? -6.762  4.479   -6.520  1.00 38.38 75  A 1 
ATOM 616  N NH2 . ARG A 1 75  ? -6.729  2.515   -5.440  1.00 37.28 75  A 1 
ATOM 617  N N   . PHE A 1 76  ? -1.439  9.480   -1.220  1.00 69.59 76  A 1 
ATOM 618  C CA  . PHE A 1 76  ? -0.926  10.842  -1.185  1.00 70.98 76  A 1 
ATOM 619  C C   . PHE A 1 76  ? 0.154   10.984  -2.263  1.00 73.55 76  A 1 
ATOM 620  O O   . PHE A 1 76  ? 1.315   10.628  -2.066  1.00 73.09 76  A 1 
ATOM 621  C CB  . PHE A 1 76  ? -0.430  11.199  0.217   1.00 67.49 76  A 1 
ATOM 622  C CG  . PHE A 1 76  ? -0.005  12.653  0.332   1.00 61.16 76  A 1 
ATOM 623  C CD1 . PHE A 1 76  ? 1.355   13.001  0.354   1.00 58.29 76  A 1 
ATOM 624  C CD2 . PHE A 1 76  ? -0.984  13.665  0.402   1.00 55.72 76  A 1 
ATOM 625  C CE1 . PHE A 1 76  ? 1.738   14.348  0.457   1.00 47.64 76  A 1 
ATOM 626  C CE2 . PHE A 1 76  ? -0.598  15.013  0.499   1.00 50.16 76  A 1 
ATOM 627  C CZ  . PHE A 1 76  ? 0.765   15.357  0.531   1.00 48.74 76  A 1 
ATOM 628  N N   . ILE A 1 77  ? -0.253  11.453  -3.443  1.00 76.09 77  A 1 
ATOM 629  C CA  . ILE A 1 77  ? 0.685   11.955  -4.449  1.00 80.24 77  A 1 
ATOM 630  C C   . ILE A 1 77  ? 0.967   13.404  -4.049  1.00 83.86 77  A 1 
ATOM 631  O O   . ILE A 1 77  ? 0.070   14.244  -4.196  1.00 83.24 77  A 1 
ATOM 632  C CB  . ILE A 1 77  ? 0.119   11.833  -5.883  1.00 76.95 77  A 1 
ATOM 633  C CG1 . ILE A 1 77  ? -0.220  10.356  -6.206  1.00 71.94 77  A 1 
ATOM 634  C CG2 . ILE A 1 77  ? 1.145   12.390  -6.886  1.00 71.94 77  A 1 
ATOM 635  C CD1 . ILE A 1 77  ? -0.873  10.147  -7.577  1.00 65.65 77  A 1 
ATOM 636  N N   . PRO A 1 78  ? 2.175   13.705  -3.505  1.00 82.47 78  A 1 
ATOM 637  C CA  . PRO A 1 78  ? 2.492   15.065  -3.110  1.00 84.56 78  A 1 
ATOM 638  C C   . PRO A 1 78  ? 2.404   15.982  -4.331  1.00 86.34 78  A 1 
ATOM 639  O O   . PRO A 1 78  ? 2.781   15.612  -5.449  1.00 85.60 78  A 1 
ATOM 640  C CB  . PRO A 1 78  ? 3.888   15.012  -2.482  1.00 82.66 78  A 1 
ATOM 641  C CG  . PRO A 1 78  ? 4.512   13.754  -3.075  1.00 80.91 78  A 1 
ATOM 642  C CD  . PRO A 1 78  ? 3.313   12.832  -3.300  1.00 83.56 78  A 1 
ATOM 643  N N   . SER A 1 79  ? 1.900   17.190  -4.119  1.00 87.16 79  A 1 
ATOM 644  C CA  . SER A 1 79  ? 1.916   18.238  -5.141  1.00 88.55 79  A 1 
ATOM 645  C C   . SER A 1 79  ? 3.357   18.557  -5.559  1.00 90.64 79  A 1 
ATOM 646  O O   . SER A 1 79  ? 4.328   18.214  -4.875  1.00 91.14 79  A 1 
ATOM 647  C CB  . SER A 1 79  ? 1.195   19.490  -4.629  1.00 86.14 79  A 1 
ATOM 648  O OG  . SER A 1 79  ? 1.896   20.041  -3.537  1.00 82.68 79  A 1 
ATOM 649  N N   . TYR A 1 80  ? 3.519   19.242  -6.691  1.00 91.26 80  A 1 
ATOM 650  C CA  . TYR A 1 80  ? 4.847   19.679  -7.139  1.00 93.24 80  A 1 
ATOM 651  C C   . TYR A 1 80  ? 5.591   20.467  -6.048  1.00 94.26 80  A 1 
ATOM 652  O O   . TYR A 1 80  ? 6.766   20.214  -5.791  1.00 94.54 80  A 1 
ATOM 653  C CB  . TYR A 1 80  ? 4.695   20.512  -8.418  1.00 93.02 80  A 1 
ATOM 654  C CG  . TYR A 1 80  ? 6.006   21.107  -8.906  1.00 92.88 80  A 1 
ATOM 655  C CD1 . TYR A 1 80  ? 6.329   22.448  -8.610  1.00 87.47 80  A 1 
ATOM 656  C CD2 . TYR A 1 80  ? 6.919   20.307  -9.622  1.00 88.65 80  A 1 
ATOM 657  C CE1 . TYR A 1 80  ? 7.557   22.992  -9.040  1.00 86.85 80  A 1 
ATOM 658  C CE2 . TYR A 1 80  ? 8.149   20.846  -10.052 1.00 88.73 80  A 1 
ATOM 659  C CZ  . TYR A 1 80  ? 8.472   22.190  -9.760  1.00 89.59 80  A 1 
ATOM 660  O OH  . TYR A 1 80  ? 9.658   22.715  -10.170 1.00 87.50 80  A 1 
ATOM 661  N N   . GLU A 1 81  ? 4.895   21.380  -5.359  1.00 92.14 81  A 1 
ATOM 662  C CA  . GLU A 1 81  ? 5.478   22.200  -4.292  1.00 92.53 81  A 1 
ATOM 663  C C   . GLU A 1 81  ? 5.879   21.370  -3.066  1.00 92.74 81  A 1 
ATOM 664  O O   . GLU A 1 81  ? 6.955   21.579  -2.505  1.00 92.58 81  A 1 
ATOM 665  C CB  . GLU A 1 81  ? 4.479   23.274  -3.854  1.00 92.43 81  A 1 
ATOM 666  C CG  . GLU A 1 81  ? 4.171   24.296  -4.966  1.00 82.03 81  A 1 
ATOM 667  C CD  . GLU A 1 81  ? 3.238   25.420  -4.496  1.00 74.60 81  A 1 
ATOM 668  O OE1 . GLU A 1 81  ? 2.954   26.299  -5.338  1.00 68.11 81  A 1 
ATOM 669  O OE2 . GLU A 1 81  ? 2.829   25.412  -3.313  1.00 66.72 81  A 1 
ATOM 670  N N   . GLU A 1 82  ? 5.049   20.408  -2.660  1.00 92.68 82  A 1 
ATOM 671  C CA  . GLU A 1 82  ? 5.362   19.487  -1.562  1.00 91.02 82  A 1 
ATOM 672  C C   . GLU A 1 82  ? 6.535   18.578  -1.920  1.00 91.83 82  A 1 
ATOM 673  O O   . GLU A 1 82  ? 7.440   18.391  -1.107  1.00 91.76 82  A 1 
ATOM 674  C CB  . GLU A 1 82  ? 4.133   18.642  -1.218  1.00 88.16 82  A 1 
ATOM 675  C CG  . GLU A 1 82  ? 3.063   19.473  -0.496  1.00 77.69 82  A 1 
ATOM 676  C CD  . GLU A 1 82  ? 1.701   18.773  -0.486  1.00 72.45 82  A 1 
ATOM 677  O OE1 . GLU A 1 82  ? 1.003   18.871  0.543   1.00 65.98 82  A 1 
ATOM 678  O OE2 . GLU A 1 82  ? 1.336   18.223  -1.552  1.00 65.57 82  A 1 
ATOM 679  N N   . THR A 1 83  ? 6.587   18.072  -3.161  1.00 92.25 83  A 1 
ATOM 680  C CA  . THR A 1 83  ? 7.718   17.268  -3.651  1.00 92.44 83  A 1 
ATOM 681  C C   . THR A 1 83  ? 9.023   18.064  -3.596  1.00 93.05 83  A 1 
ATOM 682  O O   . THR A 1 83  ? 10.031  17.554  -3.123  1.00 93.34 83  A 1 
ATOM 683  C CB  . THR A 1 83  ? 7.473   16.767  -5.082  1.00 90.48 83  A 1 
ATOM 684  O OG1 . THR A 1 83  ? 6.252   16.077  -5.176  1.00 86.66 83  A 1 
ATOM 685  C CG2 . THR A 1 83  ? 8.554   15.784  -5.539  1.00 84.52 83  A 1 
ATOM 686  N N   . GLN A 1 84  ? 9.007   19.332  -4.021  1.00 94.84 84  A 1 
ATOM 687  C CA  . GLN A 1 84  ? 10.180  20.209  -3.942  1.00 93.91 84  A 1 
ATOM 688  C C   . GLN A 1 84  ? 10.629  20.456  -2.496  1.00 94.40 84  A 1 
ATOM 689  O O   . GLN A 1 84  ? 11.828  20.462  -2.221  1.00 95.30 84  A 1 
ATOM 690  C CB  . GLN A 1 84  ? 9.882   21.550  -4.637  1.00 94.29 84  A 1 
ATOM 691  C CG  . GLN A 1 84  ? 9.806   21.427  -6.169  1.00 87.85 84  A 1 
ATOM 692  C CD  . GLN A 1 84  ? 11.140  21.077  -6.814  1.00 81.64 84  A 1 
ATOM 693  O OE1 . GLN A 1 84  ? 12.204  21.482  -6.388  1.00 76.64 84  A 1 
ATOM 694  N NE2 . GLN A 1 84  ? 11.137  20.319  -7.889  1.00 72.54 84  A 1 
ATOM 695  N N   . ARG A 1 85  ? 9.682   20.625  -1.558  1.00 95.97 85  A 1 
ATOM 696  C CA  . ARG A 1 85  ? 10.010  20.768  -0.130  1.00 95.02 85  A 1 
ATOM 697  C C   . ARG A 1 85  ? 10.655  19.507  0.433   1.00 95.70 85  A 1 
ATOM 698  O O   . ARG A 1 85  ? 11.703  19.616  1.061   1.00 95.28 85  A 1 
ATOM 699  C CB  . ARG A 1 85  ? 8.771   21.129  0.691   1.00 94.54 85  A 1 
ATOM 700  C CG  . ARG A 1 85  ? 8.322   22.576  0.460   1.00 83.44 85  A 1 
ATOM 701  C CD  . ARG A 1 85  ? 7.075   22.847  1.298   1.00 82.88 85  A 1 
ATOM 702  N NE  . ARG A 1 85  ? 6.452   24.140  0.951   1.00 73.15 85  A 1 
ATOM 703  C CZ  . ARG A 1 85  ? 5.390   24.664  1.530   1.00 65.95 85  A 1 
ATOM 704  N NH1 . ARG A 1 85  ? 4.828   24.105  2.572   1.00 61.14 85  A 1 
ATOM 705  N NH2 . ARG A 1 85  ? 4.858   25.758  1.061   1.00 57.28 85  A 1 
ATOM 706  N N   . ILE A 1 86  ? 10.075  18.331  0.158   1.00 95.38 86  A 1 
ATOM 707  C CA  . ILE A 1 86  ? 10.603  17.040  0.619   1.00 93.45 86  A 1 
ATOM 708  C C   . ILE A 1 86  ? 12.018  16.815  0.072   1.00 94.99 86  A 1 
ATOM 709  O O   . ILE A 1 86  ? 12.920  16.462  0.824   1.00 95.77 86  A 1 
ATOM 710  C CB  . ILE A 1 86  ? 9.645   15.894  0.216   1.00 92.45 86  A 1 
ATOM 711  C CG1 . ILE A 1 86  ? 8.307   16.008  0.989   1.00 89.52 86  A 1 
ATOM 712  C CG2 . ILE A 1 86  ? 10.279  14.517  0.469   1.00 89.00 86  A 1 
ATOM 713  C CD1 . ILE A 1 86  ? 7.177   15.160  0.386   1.00 82.50 86  A 1 
ATOM 714  N N   . LEU A 1 87  ? 12.241  17.059  -1.230  1.00 94.16 87  A 1 
ATOM 715  C CA  . LEU A 1 87  ? 13.566  16.908  -1.844  1.00 93.95 87  A 1 
ATOM 716  C C   . LEU A 1 87  ? 14.599  17.865  -1.243  1.00 94.95 87  A 1 
ATOM 717  O O   . LEU A 1 87  ? 15.749  17.483  -1.042  1.00 95.97 87  A 1 
ATOM 718  C CB  . LEU A 1 87  ? 13.460  17.138  -3.360  1.00 94.13 87  A 1 
ATOM 719  C CG  . LEU A 1 87  ? 12.754  16.008  -4.133  1.00 90.69 87  A 1 
ATOM 720  C CD1 . LEU A 1 87  ? 12.578  16.446  -5.591  1.00 86.66 87  A 1 
ATOM 721  C CD2 . LEU A 1 87  ? 13.550  14.703  -4.119  1.00 87.08 87  A 1 
ATOM 722  N N   . LYS A 1 88  ? 14.190  19.103  -0.946  1.00 95.62 88  A 1 
ATOM 723  C CA  . LYS A 1 88  ? 15.069  20.084  -0.308  1.00 94.48 88  A 1 
ATOM 724  C C   . LYS A 1 88  ? 15.432  19.676  1.121   1.00 94.56 88  A 1 
ATOM 725  O O   . LYS A 1 88  ? 16.603  19.716  1.477   1.00 95.23 88  A 1 
ATOM 726  C CB  . LYS A 1 88  ? 14.407  21.462  -0.374  1.00 94.94 88  A 1 
ATOM 727  C CG  . LYS A 1 88  ? 15.374  22.528  0.136   1.00 85.90 88  A 1 
ATOM 728  C CD  . LYS A 1 88  ? 14.743  23.919  0.115   1.00 83.22 88  A 1 
ATOM 729  C CE  . LYS A 1 88  ? 15.767  24.841  0.764   1.00 76.29 88  A 1 
ATOM 730  N NZ  . LYS A 1 88  ? 15.242  26.189  1.032   1.00 68.01 88  A 1 
ATOM 731  N N   . GLU A 1 89  ? 14.449  19.237  1.907   1.00 95.15 89  A 1 
ATOM 732  C CA  . GLU A 1 89  ? 14.662  18.766  3.279   1.00 94.15 89  A 1 
ATOM 733  C C   . GLU A 1 89  ? 15.553  17.517  3.315   1.00 94.43 89  A 1 
ATOM 734  O O   . GLU A 1 89  ? 16.470  17.430  4.131   1.00 93.93 89  A 1 
ATOM 735  C CB  . GLU A 1 89  ? 13.287  18.512  3.910   1.00 94.79 89  A 1 
ATOM 736  C CG  . GLU A 1 89  ? 13.354  18.181  5.408   1.00 85.01 89  A 1 
ATOM 737  C CD  . GLU A 1 89  ? 11.962  18.048  6.050   1.00 83.16 89  A 1 
ATOM 738  O OE1 . GLU A 1 89  ? 11.916  17.882  7.291   1.00 77.46 89  A 1 
ATOM 739  O OE2 . GLU A 1 89  ? 10.942  18.125  5.321   1.00 80.24 89  A 1 
ATOM 740  N N   . GLN A 1 90  ? 15.360  16.582  2.375   1.00 95.13 90  A 1 
ATOM 741  C CA  . GLN A 1 90  ? 16.233  15.420  2.218   1.00 93.80 90  A 1 
ATOM 742  C C   . GLN A 1 90  ? 17.667  15.819  1.858   1.00 94.46 90  A 1 
ATOM 743  O O   . GLN A 1 90  ? 18.603  15.309  2.466   1.00 95.20 90  A 1 
ATOM 744  C CB  . GLN A 1 90  ? 15.670  14.471  1.149   1.00 93.76 90  A 1 
ATOM 745  C CG  . GLN A 1 90  ? 14.467  13.679  1.680   1.00 86.37 90  A 1 
ATOM 746  C CD  . GLN A 1 90  ? 13.869  12.726  0.644   1.00 80.25 90  A 1 
ATOM 747  O OE1 . GLN A 1 90  ? 14.141  12.756  -0.545  1.00 78.34 90  A 1 
ATOM 748  N NE2 . GLN A 1 90  ? 13.016  11.821  1.067   1.00 71.60 90  A 1 
ATOM 749  N N   . ALA A 1 91  ? 17.847  16.747  0.920   1.00 95.52 91  A 1 
ATOM 750  C CA  . ALA A 1 91  ? 19.177  17.226  0.542   1.00 94.33 91  A 1 
ATOM 751  C C   . ALA A 1 91  ? 19.901  17.918  1.711   1.00 94.11 91  A 1 
ATOM 752  O O   . ALA A 1 91  ? 21.085  17.669  1.937   1.00 93.77 91  A 1 
ATOM 753  C CB  . ALA A 1 91  ? 19.035  18.156  -0.669  1.00 94.64 91  A 1 
ATOM 754  N N   . GLU A 1 92  ? 19.184  18.737  2.486   1.00 94.17 92  A 1 
ATOM 755  C CA  . GLU A 1 92  ? 19.726  19.387  3.687   1.00 93.03 92  A 1 
ATOM 756  C C   . GLU A 1 92  ? 20.092  18.358  4.771   1.00 92.06 92  A 1 
ATOM 757  O O   . GLU A 1 92  ? 21.158  18.453  5.382   1.00 91.14 92  A 1 
ATOM 758  C CB  . GLU A 1 92  ? 18.707  20.415  4.222   1.00 94.03 92  A 1 
ATOM 759  C CG  . GLU A 1 92  ? 18.609  21.680  3.337   1.00 89.74 92  A 1 
ATOM 760  C CD  . GLU A 1 92  ? 17.499  22.673  3.752   1.00 88.51 92  A 1 
ATOM 761  O OE1 . GLU A 1 92  ? 17.331  23.696  3.038   1.00 83.48 92  A 1 
ATOM 762  O OE2 . GLU A 1 92  ? 16.792  22.443  4.755   1.00 86.19 92  A 1 
ATOM 763  N N   . ALA A 1 93  ? 19.251  17.334  4.975   1.00 95.03 93  A 1 
ATOM 764  C CA  . ALA A 1 93  ? 19.529  16.251  5.916   1.00 93.33 93  A 1 
ATOM 765  C C   . ALA A 1 93  ? 20.727  15.388  5.485   1.00 92.85 93  A 1 
ATOM 766  O O   . ALA A 1 93  ? 21.565  15.032  6.317   1.00 91.55 93  A 1 
ATOM 767  C CB  . ALA A 1 93  ? 18.259  15.412  6.080   1.00 92.49 93  A 1 
ATOM 768  N N   . GLU A 1 94  ? 20.845  15.077  4.184   1.00 93.24 94  A 1 
ATOM 769  C CA  . GLU A 1 94  ? 21.997  14.356  3.628   1.00 91.86 94  A 1 
ATOM 770  C C   . GLU A 1 94  ? 23.293  15.164  3.764   1.00 91.90 94  A 1 
ATOM 771  O O   . GLU A 1 94  ? 24.332  14.608  4.125   1.00 91.83 94  A 1 
ATOM 772  C CB  . GLU A 1 94  ? 21.765  14.032  2.144   1.00 91.82 94  A 1 
ATOM 773  C CG  . GLU A 1 94  ? 20.803  12.851  1.921   1.00 82.22 94  A 1 
ATOM 774  C CD  . GLU A 1 94  ? 20.606  12.503  0.433   1.00 78.04 94  A 1 
ATOM 775  O OE1 . GLU A 1 94  ? 19.798  11.587  0.157   1.00 73.09 94  A 1 
ATOM 776  O OE2 . GLU A 1 94  ? 21.304  13.090  -0.428  1.00 73.75 94  A 1 
ATOM 777  N N   . GLU A 1 95  ? 23.247  16.470  3.506   1.00 94.13 95  A 1 
ATOM 778  C CA  . GLU A 1 95  ? 24.408  17.349  3.664   1.00 93.12 95  A 1 
ATOM 779  C C   . GLU A 1 95  ? 24.823  17.479  5.139   1.00 92.54 95  A 1 
ATOM 780  O O   . GLU A 1 95  ? 26.013  17.391  5.456   1.00 91.75 95  A 1 
ATOM 781  C CB  . GLU A 1 95  ? 24.110  18.708  3.015   1.00 93.53 95  A 1 
ATOM 782  C CG  . GLU A 1 95  ? 25.369  19.593  2.973   1.00 81.88 95  A 1 
ATOM 783  C CD  . GLU A 1 95  ? 25.194  20.888  2.159   1.00 78.52 95  A 1 
ATOM 784  O OE1 . GLU A 1 95  ? 26.243  21.532  1.910   1.00 70.99 95  A 1 
ATOM 785  O OE2 . GLU A 1 95  ? 24.055  21.224  1.777   1.00 73.74 95  A 1 
ATOM 786  N N   . ALA A 1 96  ? 23.852  17.602  6.057   1.00 94.42 96  A 1 
ATOM 787  C CA  . ALA A 1 96  ? 24.111  17.616  7.493   1.00 92.19 96  A 1 
ATOM 788  C C   . ALA A 1 96  ? 24.740  16.298  7.971   1.00 91.42 96  A 1 
ATOM 789  O O   . ALA A 1 96  ? 25.767  16.321  8.650   1.00 89.50 96  A 1 
ATOM 790  C CB  . ALA A 1 96  ? 22.802  17.926  8.226   1.00 92.00 96  A 1 
ATOM 791  N N   . ALA A 1 97  ? 24.187  15.150  7.544   1.00 92.46 97  A 1 
ATOM 792  C CA  . ALA A 1 97  ? 24.738  13.834  7.872   1.00 90.56 97  A 1 
ATOM 793  C C   . ALA A 1 97  ? 26.142  13.621  7.281   1.00 90.71 97  A 1 
ATOM 794  O O   . ALA A 1 97  ? 27.005  13.008  7.910   1.00 89.42 97  A 1 
ATOM 795  C CB  . ALA A 1 97  ? 23.763  12.766  7.365   1.00 88.87 97  A 1 
ATOM 796  N N   . ARG A 1 98  ? 26.398  14.157  6.080   1.00 92.94 98  A 1 
ATOM 797  C CA  . ARG A 1 98  ? 27.713  14.067  5.430   1.00 91.64 98  A 1 
ATOM 798  C C   . ARG A 1 98  ? 28.777  14.902  6.132   1.00 92.62 98  A 1 
ATOM 799  O O   . ARG A 1 98  ? 29.947  14.539  6.081   1.00 91.27 98  A 1 
ATOM 800  C CB  . ARG A 1 98  ? 27.554  14.485  3.966   1.00 89.70 98  A 1 
ATOM 801  C CG  . ARG A 1 98  ? 28.763  14.094  3.118   1.00 80.70 98  A 1 
ATOM 802  C CD  . ARG A 1 98  ? 28.489  14.500  1.672   1.00 78.22 98  A 1 
ATOM 803  N NE  . ARG A 1 98  ? 29.456  13.868  0.755   1.00 70.13 98  A 1 
ATOM 804  C CZ  . ARG A 1 98  ? 29.447  13.986  -0.562  1.00 63.74 98  A 1 
ATOM 805  N NH1 . ARG A 1 98  ? 28.598  14.760  -1.176  1.00 58.14 98  A 1 
ATOM 806  N NH2 . ARG A 1 98  ? 30.297  13.311  -1.287  1.00 56.66 98  A 1 
ATOM 807  N N   . ASN A 1 99  ? 28.379  16.013  6.759   1.00 92.41 99  A 1 
ATOM 808  C CA  . ASN A 1 99  ? 29.273  16.921  7.476   1.00 92.60 99  A 1 
ATOM 809  C C   . ASN A 1 99  ? 29.361  16.628  8.984   1.00 93.60 99  A 1 
ATOM 810  O O   . ASN A 1 99  ? 30.080  17.331  9.690   1.00 92.71 99  A 1 
ATOM 811  C CB  . ASN A 1 99  ? 28.834  18.362  7.175   1.00 91.78 99  A 1 
ATOM 812  C CG  . ASN A 1 99  ? 29.059  18.758  5.723   1.00 87.22 99  A 1 
ATOM 813  O OD1 . ASN A 1 99  ? 30.017  18.365  5.074   1.00 80.00 99  A 1 
ATOM 814  N ND2 . ASN A 1 99  ? 28.193  19.574  5.168   1.00 78.11 99  A 1 
ATOM 815  N N   . ASP A 1 100 ? 28.659  15.604  9.477   1.00 93.31 100 A 1 
ATOM 816  C CA  . ASP A 1 100 ? 28.719  15.182  10.875  1.00 93.76 100 A 1 
ATOM 817  C C   . ASP A 1 100 ? 30.051  14.450  11.161  1.00 94.59 100 A 1 
ATOM 818  O O   . ASP A 1 100 ? 30.300  13.369  10.612  1.00 94.54 100 A 1 
ATOM 819  C CB  . ASP A 1 100 ? 27.489  14.328  11.202  1.00 92.51 100 A 1 
ATOM 820  C CG  . ASP A 1 100 ? 27.369  14.007  12.696  1.00 89.02 100 A 1 
ATOM 821  O OD1 . ASP A 1 100 ? 28.420  13.888  13.363  1.00 84.93 100 A 1 
ATOM 822  O OD2 . ASP A 1 100 ? 26.213  13.864  13.153  1.00 84.52 100 A 1 
ATOM 823  N N   . PRO A 1 101 ? 30.930  15.016  12.009  1.00 94.07 101 A 1 
ATOM 824  C CA  . PRO A 1 101 ? 32.232  14.430  12.301  1.00 93.86 101 A 1 
ATOM 825  C C   . PRO A 1 101 ? 32.141  13.087  13.035  1.00 94.33 101 A 1 
ATOM 826  O O   . PRO A 1 101 ? 33.008  12.235  12.847  1.00 93.50 101 A 1 
ATOM 827  C CB  . PRO A 1 101 ? 32.965  15.492  13.133  1.00 93.00 101 A 1 
ATOM 828  C CG  . PRO A 1 101 ? 31.839  16.275  13.809  1.00 91.21 101 A 1 
ATOM 829  C CD  . PRO A 1 101 ? 30.733  16.252  12.762  1.00 93.25 101 A 1 
ATOM 830  N N   . ASP A 1 102 ? 31.084  12.864  13.829  1.00 94.62 102 A 1 
ATOM 831  C CA  . ASP A 1 102 ? 30.897  11.611  14.565  1.00 94.46 102 A 1 
ATOM 832  C C   . ASP A 1 102 ? 30.486  10.476  13.615  1.00 94.48 102 A 1 
ATOM 833  O O   . ASP A 1 102 ? 30.992  9.351   13.715  1.00 93.51 102 A 1 
ATOM 834  C CB  . ASP A 1 102 ? 29.863  11.806  15.690  1.00 94.05 102 A 1 
ATOM 835  C CG  . ASP A 1 102 ? 30.343  12.718  16.838  1.00 90.42 102 A 1 
ATOM 836  O OD1 . ASP A 1 102 ? 31.574  12.810  17.048  1.00 86.14 102 A 1 
ATOM 837  O OD2 . ASP A 1 102 ? 29.471  13.260  17.557  1.00 86.00 102 A 1 
ATOM 838  N N   . LEU A 1 103 ? 29.626  10.773  12.621  1.00 94.71 103 A 1 
ATOM 839  C CA  . LEU A 1 103 ? 29.253  9.815   11.577  1.00 94.13 103 A 1 
ATOM 840  C C   . LEU A 1 103 ? 30.437  9.474   10.667  1.00 94.57 103 A 1 
ATOM 841  O O   . LEU A 1 103 ? 30.631  8.298   10.344  1.00 94.27 103 A 1 
ATOM 842  C CB  . LEU A 1 103 ? 28.073  10.363  10.759  1.00 92.72 103 A 1 
ATOM 843  C CG  . LEU A 1 103 ? 26.722  10.326  11.499  1.00 85.38 103 A 1 
ATOM 844  C CD1 . LEU A 1 103 ? 25.650  10.993  10.638  1.00 80.56 103 A 1 
ATOM 845  C CD2 . LEU A 1 103 ? 26.255  8.890   11.773  1.00 80.64 103 A 1 
ATOM 846  N N   . GLN A 1 104 ? 31.256  10.457  10.291  1.00 94.01 104 A 1 
ATOM 847  C CA  . GLN A 1 104 ? 32.476  10.216  9.511   1.00 92.92 104 A 1 
ATOM 848  C C   . GLN A 1 104 ? 33.458  9.314   10.270  1.00 93.58 104 A 1 
ATOM 849  O O   . GLN A 1 104 ? 33.939  8.323   9.712   1.00 93.85 104 A 1 
ATOM 850  C CB  . GLN A 1 104 ? 33.154  11.542  9.148   1.00 92.21 104 A 1 
ATOM 851  C CG  . GLN A 1 104 ? 32.382  12.325  8.075   1.00 84.86 104 A 1 
ATOM 852  C CD  . GLN A 1 104 ? 33.060  13.643  7.708   1.00 79.26 104 A 1 
ATOM 853  O OE1 . GLN A 1 104 ? 34.222  13.900  7.979   1.00 73.69 104 A 1 
ATOM 854  N NE2 . GLN A 1 104 ? 32.363  14.532  7.039   1.00 68.27 104 A 1 
ATOM 855  N N   . ALA A 1 105 ? 33.699  9.595   11.560  1.00 94.78 105 A 1 
ATOM 856  C CA  . ALA A 1 105 ? 34.578  8.787   12.399  1.00 94.74 105 A 1 
ATOM 857  C C   . ALA A 1 105 ? 34.065  7.341   12.549  1.00 94.79 105 A 1 
ATOM 858  O O   . ALA A 1 105 ? 34.828  6.384   12.382  1.00 94.44 105 A 1 
ATOM 859  C CB  . ALA A 1 105 ? 34.720  9.483   13.758  1.00 94.83 105 A 1 
ATOM 860  N N   . ALA A 1 106 ? 32.759  7.167   12.779  1.00 95.50 106 A 1 
ATOM 861  C CA  . ALA A 1 106 ? 32.136  5.843   12.864  1.00 94.93 106 A 1 
ATOM 862  C C   . ALA A 1 106 ? 32.215  5.069   11.534  1.00 95.19 106 A 1 
ATOM 863  O O   . ALA A 1 106 ? 32.451  3.854   11.515  1.00 94.76 106 A 1 
ATOM 864  C CB  . ALA A 1 106 ? 30.682  6.031   13.314  1.00 94.48 106 A 1 
ATOM 865  N N   . GLN A 1 107 ? 32.058  5.764   10.393  1.00 94.74 107 A 1 
ATOM 866  C CA  . GLN A 1 107 ? 32.175  5.165   9.065   1.00 93.71 107 A 1 
ATOM 867  C C   . GLN A 1 107 ? 33.616  4.731   8.763   1.00 94.54 107 A 1 
ATOM 868  O O   . GLN A 1 107 ? 33.829  3.618   8.271   1.00 94.75 107 A 1 
ATOM 869  C CB  . GLN A 1 107 ? 31.631  6.151   8.025   1.00 92.43 107 A 1 
ATOM 870  C CG  . GLN A 1 107 ? 31.394  5.481   6.665   1.00 81.13 107 A 1 
ATOM 871  C CD  . GLN A 1 107 ? 30.737  6.422   5.656   1.00 75.69 107 A 1 
ATOM 872  O OE1 . GLN A 1 107 ? 30.810  7.629   5.727   1.00 70.29 107 A 1 
ATOM 873  N NE2 . GLN A 1 107 ? 30.072  5.900   4.646   1.00 64.74 107 A 1 
ATOM 874  N N   . GLU A 1 108 ? 34.615  5.553   9.108   1.00 93.98 108 A 1 
ATOM 875  C CA  . GLU A 1 108 ? 36.033  5.201   8.969   1.00 93.58 108 A 1 
ATOM 876  C C   . GLU A 1 108 ? 36.421  4.007   9.845   1.00 94.32 108 A 1 
ATOM 877  O O   . GLU A 1 108 ? 37.097  3.086   9.373   1.00 94.15 108 A 1 
ATOM 878  C CB  . GLU A 1 108 ? 36.927  6.398   9.315   1.00 92.80 108 A 1 
ATOM 879  C CG  . GLU A 1 108 ? 36.935  7.457   8.202   1.00 78.12 108 A 1 
ATOM 880  C CD  . GLU A 1 108 ? 37.981  8.557   8.432   1.00 72.07 108 A 1 
ATOM 881  O OE1 . GLU A 1 108 ? 38.215  9.317   7.465   1.00 66.74 108 A 1 
ATOM 882  O OE2 . GLU A 1 108 ? 38.617  8.570   9.508   1.00 64.88 108 A 1 
ATOM 883  N N   . GLU A 1 109 ? 35.938  3.964   11.091  1.00 95.06 109 A 1 
ATOM 884  C CA  . GLU A 1 109 ? 36.180  2.840   11.994  1.00 95.27 109 A 1 
ATOM 885  C C   . GLU A 1 109 ? 35.565  1.539   11.457  1.00 95.91 109 A 1 
ATOM 886  O O   . GLU A 1 109 ? 36.234  0.497   11.421  1.00 95.56 109 A 1 
ATOM 887  C CB  . GLU A 1 109 ? 35.640  3.166   13.401  1.00 95.39 109 A 1 
ATOM 888  C CG  . GLU A 1 109 ? 36.216  2.170   14.425  1.00 81.28 109 A 1 
ATOM 889  C CD  . GLU A 1 109 ? 35.561  2.235   15.813  1.00 77.15 109 A 1 
ATOM 890  O OE1 . GLU A 1 109 ? 35.628  1.177   16.498  1.00 69.54 109 A 1 
ATOM 891  O OE2 . GLU A 1 109 ? 34.970  3.264   16.167  1.00 71.10 109 A 1 
ATOM 892  N N   . ASN A 1 110 ? 34.317  1.592   10.957  1.00 95.85 110 A 1 
ATOM 893  C CA  . ASN A 1 110 ? 33.661  0.440   10.338  1.00 95.92 110 A 1 
ATOM 894  C C   . ASN A 1 110 ? 34.400  -0.027  9.078   1.00 96.37 110 A 1 
ATOM 895  O O   . ASN A 1 110 ? 34.637  -1.224  8.905   1.00 96.28 110 A 1 
ATOM 896  C CB  . ASN A 1 110 ? 32.197  0.796   10.044  1.00 95.31 110 A 1 
ATOM 897  C CG  . ASN A 1 110 ? 31.325  0.734   11.287  1.00 87.16 110 A 1 
ATOM 898  O OD1 . ASN A 1 110 ? 31.550  -0.046  12.201  1.00 77.20 110 A 1 
ATOM 899  N ND2 . ASN A 1 110 ? 30.266  1.506   11.338  1.00 75.57 110 A 1 
ATOM 900  N N   . MET A 1 111 ? 34.843  0.903   8.222   1.00 94.65 111 A 1 
ATOM 901  C CA  . MET A 1 111 ? 35.648  0.580   7.039   1.00 94.08 111 A 1 
ATOM 902  C C   . MET A 1 111 ? 36.997  -0.046  7.407   1.00 94.87 111 A 1 
ATOM 903  O O   . MET A 1 111 ? 37.471  -0.935  6.694   1.00 94.96 111 A 1 
ATOM 904  C CB  . MET A 1 111 ? 35.853  1.839   6.189   1.00 92.75 111 A 1 
ATOM 905  C CG  . MET A 1 111 ? 34.583  2.227   5.415   1.00 83.99 111 A 1 
ATOM 906  S SD  . MET A 1 111 ? 34.023  1.003   4.198   1.00 77.48 111 A 1 
ATOM 907  C CE  . MET A 1 111 ? 35.317  1.141   2.942   1.00 67.12 111 A 1 
ATOM 908  N N   . ARG A 1 112 ? 37.610  0.378   8.528   1.00 95.30 112 A 1 
ATOM 909  C CA  . ARG A 1 112 ? 38.833  -0.239  9.046   1.00 94.81 112 A 1 
ATOM 910  C C   . ARG A 1 112 ? 38.581  -1.680  9.492   1.00 95.27 112 A 1 
ATOM 911  O O   . ARG A 1 112 ? 39.301  -2.574  9.047   1.00 95.10 112 A 1 
ATOM 912  C CB  . ARG A 1 112 ? 39.409  0.618   10.180  1.00 94.26 112 A 1 
ATOM 913  C CG  . ARG A 1 112 ? 40.858  0.218   10.466  1.00 84.86 112 A 1 
ATOM 914  C CD  . ARG A 1 112 ? 41.458  1.022   11.631  1.00 84.50 112 A 1 
ATOM 915  N NE  . ARG A 1 112 ? 41.681  0.160   12.791  1.00 74.96 112 A 1 
ATOM 916  C CZ  . ARG A 1 112 ? 42.025  0.533   14.005  1.00 68.35 112 A 1 
ATOM 917  N NH1 . ARG A 1 112 ? 42.155  1.799   14.331  1.00 60.97 112 A 1 
ATOM 918  N NH2 . ARG A 1 112 ? 42.240  -0.379  14.913  1.00 58.14 112 A 1 
ATOM 919  N N   . LYS A 1 113 ? 37.510  -1.920  10.268  1.00 95.20 113 A 1 
ATOM 920  C CA  . LYS A 1 113 ? 37.115  -3.268  10.716  1.00 95.31 113 A 1 
ATOM 921  C C   . LYS A 1 113 ? 36.824  -4.201  9.538   1.00 96.24 113 A 1 
ATOM 922  O O   . LYS A 1 113 ? 37.273  -5.345  9.532   1.00 95.97 113 A 1 
ATOM 923  C CB  . LYS A 1 113 ? 35.884  -3.178  11.639  1.00 95.43 113 A 1 
ATOM 924  C CG  . LYS A 1 113 ? 36.232  -2.597  13.017  1.00 90.22 113 A 1 
ATOM 925  C CD  . LYS A 1 113 ? 34.975  -2.348  13.867  1.00 86.97 113 A 1 
ATOM 926  C CE  . LYS A 1 113 ? 35.391  -1.691  15.187  1.00 81.20 113 A 1 
ATOM 927  N NZ  . LYS A 1 113 ? 34.259  -1.067  15.922  1.00 72.92 113 A 1 
ATOM 928  N N   . ILE A 1 114 ? 36.124  -3.708  8.505   1.00 95.80 114 A 1 
ATOM 929  C CA  . ILE A 1 114 ? 35.842  -4.478  7.283   1.00 95.55 114 A 1 
ATOM 930  C C   . ILE A 1 114 ? 37.145  -4.831  6.549   1.00 95.84 114 A 1 
ATOM 931  O O   . ILE A 1 114 ? 37.319  -5.972  6.120   1.00 96.07 114 A 1 
ATOM 932  C CB  . ILE A 1 114 ? 34.851  -3.708  6.379   1.00 95.01 114 A 1 
ATOM 933  C CG1 . ILE A 1 114 ? 33.455  -3.658  7.047   1.00 92.31 114 A 1 
ATOM 934  C CG2 . ILE A 1 114 ? 34.735  -4.360  4.988   1.00 91.26 114 A 1 
ATOM 935  C CD1 . ILE A 1 114 ? 32.494  -2.648  6.399   1.00 83.01 114 A 1 
ATOM 936  N N   . ARG A 1 115 ? 38.089  -3.889  6.411   1.00 94.65 115 A 1 
ATOM 937  C CA  . ARG A 1 115 ? 39.397  -4.151  5.771   1.00 93.76 115 A 1 
ATOM 938  C C   . ARG A 1 115 ? 40.224  -5.180  6.537   1.00 94.34 115 A 1 
ATOM 939  O O   . ARG A 1 115 ? 40.800  -6.058  5.906   1.00 94.18 115 A 1 
ATOM 940  C CB  . ARG A 1 115 ? 40.190  -2.849  5.622   1.00 92.77 115 A 1 
ATOM 941  C CG  . ARG A 1 115 ? 39.646  -1.956  4.504   1.00 86.21 115 A 1 
ATOM 942  C CD  . ARG A 1 115 ? 40.370  -0.611  4.551   1.00 85.63 115 A 1 
ATOM 943  N NE  . ARG A 1 115 ? 39.787  0.359   3.605   1.00 78.15 115 A 1 
ATOM 944  C CZ  . ARG A 1 115 ? 39.973  1.665   3.627   1.00 73.97 115 A 1 
ATOM 945  N NH1 . ARG A 1 115 ? 40.817  2.230   4.453   1.00 65.44 115 A 1 
ATOM 946  N NH2 . ARG A 1 115 ? 39.300  2.440   2.820   1.00 65.98 115 A 1 
ATOM 947  N N   . GLU A 1 116 ? 40.252  -5.091  7.870   1.00 94.38 116 A 1 
ATOM 948  C CA  . GLU A 1 116 ? 40.926  -6.072  8.728   1.00 94.28 116 A 1 
ATOM 949  C C   . GLU A 1 116 ? 40.299  -7.469  8.574   1.00 94.66 116 A 1 
ATOM 950  O O   . GLU A 1 116 ? 41.015  -8.452  8.383   1.00 93.58 116 A 1 
ATOM 951  C CB  . GLU A 1 116 ? 40.878  -5.603  10.202  1.00 94.02 116 A 1 
ATOM 952  C CG  . GLU A 1 116 ? 41.844  -4.433  10.491  1.00 85.57 116 A 1 
ATOM 953  C CD  . GLU A 1 116 ? 41.705  -3.831  11.914  1.00 81.63 116 A 1 
ATOM 954  O OE1 . GLU A 1 116 ? 42.325  -2.765  12.178  1.00 75.22 116 A 1 
ATOM 955  O OE2 . GLU A 1 116 ? 40.960  -4.400  12.742  1.00 75.73 116 A 1 
ATOM 956  N N   . MET A 1 117 ? 38.963  -7.552  8.549   1.00 94.97 117 A 1 
ATOM 957  C CA  . MET A 1 117 ? 38.230  -8.813  8.374   1.00 94.84 117 A 1 
ATOM 958  C C   . MET A 1 117 ? 38.442  -9.441  6.989   1.00 95.24 117 A 1 
ATOM 959  O O   . MET A 1 117 ? 38.529  -10.665 6.867   1.00 93.63 117 A 1 
ATOM 960  C CB  . MET A 1 117 ? 36.741  -8.542  8.640   1.00 94.14 117 A 1 
ATOM 961  C CG  . MET A 1 117 ? 35.907  -9.824  8.732   1.00 86.90 117 A 1 
ATOM 962  S SD  . MET A 1 117 ? 34.144  -9.552  9.069   1.00 81.03 117 A 1 
ATOM 963  C CE  . MET A 1 117 ? 34.200  -8.913  10.763  1.00 70.74 117 A 1 
ATOM 964  N N   . LEU A 1 118 ? 38.551  -8.620  5.939   1.00 95.06 118 A 1 
ATOM 965  C CA  . LEU A 1 118 ? 38.784  -9.062  4.557   1.00 94.52 118 A 1 
ATOM 966  C C   . LEU A 1 118 ? 40.275  -9.273  4.220   1.00 94.26 118 A 1 
ATOM 967  O O   . LEU A 1 118 ? 40.595  -9.649  3.092   1.00 92.41 118 A 1 
ATOM 968  C CB  . LEU A 1 118 ? 38.113  -8.070  3.590   1.00 93.91 118 A 1 
ATOM 969  C CG  . LEU A 1 118 ? 36.573  -8.032  3.666   1.00 91.26 118 A 1 
ATOM 970  C CD1 . LEU A 1 118 ? 36.048  -6.916  2.756   1.00 85.87 118 A 1 
ATOM 971  C CD2 . LEU A 1 118 ? 35.933  -9.347  3.216   1.00 85.27 118 A 1 
ATOM 972  N N   . GLY A 1 119 ? 41.202  -9.020  5.152   1.00 93.19 119 A 1 
ATOM 973  C CA  . GLY A 1 119 ? 42.650  -9.165  4.923   1.00 92.09 119 A 1 
ATOM 974  C C   . GLY A 1 119 ? 43.226  -8.207  3.871   1.00 91.65 119 A 1 
ATOM 975  O O   . GLY A 1 119 ? 44.285  -8.471  3.298   1.00 87.69 119 A 1 
ATOM 976  N N   . ILE A 1 120 ? 42.540  -7.087  3.582   1.00 90.05 120 A 1 
ATOM 977  C CA  . ILE A 1 120 ? 42.969  -6.107  2.576   1.00 87.68 120 A 1 
ATOM 978  C C   . ILE A 1 120 ? 43.979  -5.150  3.222   1.00 85.29 120 A 1 
ATOM 979  O O   . ILE A 1 120 ? 43.634  -4.079  3.720   1.00 80.10 120 A 1 
ATOM 980  C CB  . ILE A 1 120 ? 41.762  -5.379  1.931   1.00 84.75 120 A 1 
ATOM 981  C CG1 . ILE A 1 120 ? 40.754  -6.386  1.324   1.00 78.12 120 A 1 
ATOM 982  C CG2 . ILE A 1 120 ? 42.255  -4.414  0.832   1.00 75.50 120 A 1 
ATOM 983  C CD1 . ILE A 1 120 ? 39.440  -5.747  0.851   1.00 72.20 120 A 1 
ATOM 984  N N   . ASN A 1 121 ? 45.258  -5.518  3.199   1.00 80.54 121 A 1 
ATOM 985  C CA  . ASN A 1 121 ? 46.346  -4.595  3.517   1.00 77.44 121 A 1 
ATOM 986  C C   . ASN A 1 121 ? 46.591  -3.655  2.327   1.00 74.13 121 A 1 
ATOM 987  O O   . ASN A 1 121 ? 46.795  -4.110  1.197   1.00 68.65 121 A 1 
ATOM 988  C CB  . ASN A 1 121 ? 47.608  -5.383  3.927   1.00 72.31 121 A 1 
ATOM 989  C CG  . ASN A 1 121 ? 47.635  -5.711  5.413   1.00 63.30 121 A 1 
ATOM 990  O OD1 . ASN A 1 121 ? 47.140  -4.966  6.243   1.00 57.33 121 A 1 
ATOM 991  N ND2 . ASN A 1 121 ? 48.247  -6.800  5.805   1.00 55.79 121 A 1 
ATOM 992  N N   . ARG A 1 122 ? 46.610  -2.328  2.560   1.00 72.69 122 A 1 
ATOM 993  C CA  . ARG A 1 122 ? 47.141  -1.367  1.577   1.00 69.84 122 A 1 
ATOM 994  C C   . ARG A 1 122 ? 48.627  -1.679  1.371   1.00 66.99 122 A 1 
ATOM 995  O O   . ARG A 1 122 ? 49.472  -1.243  2.148   1.00 60.17 122 A 1 
ATOM 996  C CB  . ARG A 1 122 ? 46.935  0.096   2.035   1.00 64.85 122 A 1 
ATOM 997  C CG  . ARG A 1 122 ? 45.715  0.775   1.399   1.00 58.85 122 A 1 
ATOM 998  C CD  . ARG A 1 122 ? 45.637  2.248   1.852   1.00 56.78 122 A 1 
ATOM 999  N NE  . ARG A 1 122 ? 44.593  3.006   1.130   1.00 52.04 122 A 1 
ATOM 1000 C CZ  . ARG A 1 122 ? 44.230  4.260   1.370   1.00 48.77 122 A 1 
ATOM 1001 N NH1 . ARG A 1 122 ? 44.747  4.959   2.344   1.00 47.28 122 A 1 
ATOM 1002 N NH2 . ARG A 1 122 ? 43.332  4.848   0.622   1.00 46.71 122 A 1 
ATOM 1003 N N   . GLY A 1 123 ? 48.933  -2.448  0.318   1.00 59.65 123 A 1 
ATOM 1004 C CA  . GLY A 1 123 ? 50.279  -2.474  -0.257  1.00 60.60 123 A 1 
ATOM 1005 C C   . GLY A 1 123 ? 50.667  -1.050  -0.644  1.00 58.64 123 A 1 
ATOM 1006 O O   . GLY A 1 123 ? 49.869  -0.337  -1.251  1.00 54.01 123 A 1 
ATOM 1007 N N   . GLY A 1 124 ? 51.848  -0.623  -0.184  1.00 49.78 124 A 1 
ATOM 1008 C CA  . GLY A 1 124 ? 52.280  0.767   -0.209  1.00 52.74 124 A 1 
ATOM 1009 C C   . GLY A 1 124 ? 52.151  1.425   -1.582  1.00 51.06 124 A 1 
ATOM 1010 O O   . GLY A 1 124 ? 52.547  0.862   -2.600  1.00 47.54 124 A 1 
ATOM 1011 N N   . ALA A 1 125 ? 51.655  2.649   -1.571  1.00 48.87 125 A 1 
ATOM 1012 C CA  . ALA A 1 125 ? 51.858  3.585   -2.661  1.00 52.34 125 A 1 
ATOM 1013 C C   . ALA A 1 125 ? 53.369  3.856   -2.781  1.00 51.27 125 A 1 
ATOM 1014 O O   . ALA A 1 125 ? 53.992  4.321   -1.827  1.00 47.87 125 A 1 
ATOM 1015 C CB  . ALA A 1 125 ? 51.049  4.858   -2.371  1.00 51.12 125 A 1 
ATOM 1016 N N   . ARG A 1 126 ? 53.942  3.485   -3.927  1.00 42.88 126 A 1 
ATOM 1017 C CA  . ARG A 1 126 ? 55.172  4.092   -4.446  1.00 46.52 126 A 1 
ATOM 1018 C C   . ARG A 1 126 ? 54.806  5.366   -5.196  1.00 43.39 126 A 1 
ATOM 1019 O O   . ARG A 1 126 ? 53.739  5.348   -5.842  1.00 39.61 126 A 1 
ATOM 1020 C CB  . ARG A 1 126 ? 55.916  3.138   -5.391  1.00 44.39 126 A 1 
ATOM 1021 C CG  . ARG A 1 126 ? 56.932  2.255   -4.658  1.00 39.61 126 A 1 
ATOM 1022 C CD  . ARG A 1 126 ? 57.700  1.432   -5.697  1.00 37.76 126 A 1 
ATOM 1023 N NE  . ARG A 1 126 ? 58.811  0.681   -5.089  1.00 35.04 126 A 1 
ATOM 1024 C CZ  . ARG A 1 126 ? 59.591  -0.183  -5.717  1.00 34.05 126 A 1 
ATOM 1025 N NH1 . ARG A 1 126 ? 59.432  -0.464  -6.982  1.00 38.49 126 A 1 
ATOM 1026 N NH2 . ARG A 1 126 ? 60.563  -0.777  -5.080  1.00 37.35 126 A 1 
ATOM 1027 O OXT . ARG A 1 126 ? 55.646  6.274   -5.131  1.00 44.63 126 A 1 
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