# 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_adamant-caravan
#
_entry.id adamant-caravan
#
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" 
"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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 VAL 2  
1 n THR 3  
1 n VAL 4  
1 n VAL 5  
1 n VAL 6  
1 n LEU 7  
1 n VAL 8  
1 n PRO 9  
1 n TRP 10 
1 n LEU 11 
1 n ALA 12 
1 n TRP 13 
1 n LEU 14 
1 n VAL 15 
1 n VAL 16 
1 n SER 17 
1 n LEU 18 
1 n LEU 19 
1 n SER 20 
1 n PHE 21 
1 n TYR 22 
1 n LEU 23 
1 n LEU 24 
1 n ASN 25 
1 n LEU 26 
1 n LEU 27 
1 n ALA 28 
1 n HIS 29 
1 n ALA 30 
1 n ARG 31 
1 n SER 32 
1 n GLY 33 
1 n LEU 34 
1 n PRO 35 
1 n PRO 36 
1 n GLY 37 
1 n PRO 38 
1 n ARG 39 
1 n PRO 40 
1 n LEU 41 
1 n PRO 42 
1 n LEU 43 
1 n ILE 44 
1 n GLY 45 
1 n SER 46 
1 n LEU 47 
1 n HIS 48 
1 n LEU 49 
1 n LEU 50 
1 n GLY 51 
1 n ASP 52 
1 n LYS 53 
1 n PRO 54 
1 n HIS 55 
1 n ARG 56 
1 n SER 57 
1 n LEU 58 
1 n ALA 59 
1 n ARG 60 
1 n LEU 61 
1 n ALA 62 
1 n LYS 63 
1 n ILE 64 
1 n HIS 65 
1 n GLY 66 
1 n PRO 67 
1 n LEU 68 
1 n MET 69 
1 n SER 70 
1 n ILE 71 
1 n ARG 72 
1 n LEU 73 
1 n GLY 74 
1 n ALA 75 
1 n VAL 76 
1 n THR 77 
1 n THR 78 
2 n MET 1  
2 n VAL 2  
2 n THR 3  
2 n VAL 4  
2 n VAL 5  
2 n VAL 6  
2 n LEU 7  
2 n VAL 8  
2 n PRO 9  
2 n TRP 10 
2 n LEU 11 
2 n ALA 12 
2 n TRP 13 
2 n LEU 14 
2 n VAL 15 
2 n VAL 16 
2 n SER 17 
2 n LEU 18 
2 n LEU 19 
2 n SER 20 
2 n PHE 21 
2 n TYR 22 
2 n LEU 23 
2 n LEU 24 
2 n ASN 25 
2 n LEU 26 
2 n LEU 27 
2 n ALA 28 
2 n HIS 29 
2 n ALA 30 
2 n ARG 31 
2 n SER 32 
2 n GLY 33 
2 n LEU 34 
2 n PRO 35 
2 n PRO 36 
2 n GLY 37 
2 n PRO 38 
2 n ARG 39 
2 n PRO 40 
2 n LEU 41 
2 n PRO 42 
2 n LEU 43 
2 n ILE 44 
2 n GLY 45 
2 n SER 46 
2 n LEU 47 
2 n HIS 48 
2 n LEU 49 
2 n LEU 50 
2 n GLY 51 
2 n ASP 52 
2 n LYS 53 
2 n PRO 54 
2 n HIS 55 
2 n ARG 56 
2 n SER 57 
2 n LEU 58 
2 n ALA 59 
2 n ARG 60 
2 n LEU 61 
2 n ALA 62 
2 n LYS 63 
2 n ILE 64 
2 n HIS 65 
2 n GLY 66 
2 n PRO 67 
2 n LEU 68 
2 n MET 69 
2 n SER 70 
2 n ILE 71 
2 n ARG 72 
2 n LEU 73 
2 n GLY 74 
2 n ALA 75 
2 n VAL 76 
2 n THR 77 
2 n THR 78 
#
_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 @ 2025-04-23 21:36:10)"
_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 66.56
_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 72.70 1 1   
A VAL 2  2 77.32 1 2   
A THR 3  2 79.60 1 3   
A VAL 4  2 83.07 1 4   
A VAL 5  2 80.94 1 5   
A VAL 6  2 81.24 1 6   
A LEU 7  2 82.78 1 7   
A VAL 8  2 85.50 1 8   
A PRO 9  2 84.97 1 9   
A TRP 10 2 78.98 1 10  
A LEU 11 2 84.82 1 11  
A ALA 12 2 86.65 1 12  
A TRP 13 2 78.48 1 13  
A LEU 14 2 87.02 1 14  
A VAL 15 2 87.66 1 15  
A VAL 16 2 85.34 1 16  
A SER 17 2 85.53 1 17  
A LEU 18 2 84.97 1 18  
A LEU 19 2 82.64 1 19  
A SER 20 2 83.97 1 20  
A PHE 21 2 76.76 1 21  
A TYR 22 2 76.66 1 22  
A LEU 23 2 76.74 1 23  
A LEU 24 2 75.32 1 24  
A ASN 25 2 71.32 1 25  
A LEU 26 2 70.46 1 26  
A LEU 27 2 69.69 1 27  
A ALA 28 2 66.98 1 28  
A HIS 29 2 60.98 1 29  
A ALA 30 2 62.32 1 30  
A ARG 31 2 55.55 1 31  
A SER 32 2 55.29 1 32  
A GLY 33 2 54.47 1 33  
A LEU 34 2 53.04 1 34  
A PRO 35 2 56.31 1 35  
A PRO 36 2 56.04 1 36  
A GLY 37 2 56.29 1 37  
A PRO 38 2 54.61 1 38  
A ARG 39 2 48.93 1 39  
A PRO 40 2 52.69 1 40  
A LEU 41 2 48.78 1 41  
A PRO 42 2 54.15 1 42  
A LEU 43 2 48.07 1 43  
A ILE 44 2 55.57 1 44  
A GLY 45 2 62.29 1 45  
A SER 46 2 58.20 1 46  
A LEU 47 2 62.01 1 47  
A HIS 48 2 60.99 1 48  
A LEU 49 2 64.32 1 49  
A LEU 50 2 60.80 1 50  
A GLY 51 2 62.22 1 51  
A ASP 52 2 60.14 1 52  
A LYS 53 2 57.55 1 53  
A PRO 54 2 60.27 1 54  
A HIS 55 2 58.88 1 55  
A ARG 56 2 61.53 1 56  
A SER 57 2 67.30 1 57  
A LEU 58 2 62.03 1 58  
A ALA 59 2 69.08 1 59  
A ARG 60 2 60.00 1 60  
A LEU 61 2 64.47 1 61  
A ALA 62 2 64.63 1 62  
A LYS 63 2 62.64 1 63  
A ILE 64 2 66.30 1 64  
A HIS 65 2 59.73 1 65  
A GLY 66 2 63.55 1 66  
A PRO 67 2 64.77 1 67  
A LEU 68 2 59.58 1 68  
A MET 69 2 59.14 1 69  
A SER 70 2 61.98 1 70  
A ILE 71 2 59.91 1 71  
A ARG 72 2 56.46 1 72  
A LEU 73 2 58.75 1 73  
A GLY 74 2 62.24 1 74  
A ALA 75 2 61.66 1 75  
A VAL 76 2 61.84 1 76  
A THR 77 2 58.64 1 77  
A THR 78 2 55.50 1 78  
B MET 1  2 72.01 1 79  
B VAL 2  2 76.73 1 80  
B THR 3  2 78.64 1 81  
B VAL 4  2 81.85 1 82  
B VAL 5  2 80.80 1 83  
B VAL 6  2 81.37 1 84  
B LEU 7  2 81.89 1 85  
B VAL 8  2 85.00 1 86  
B PRO 9  2 85.11 1 87  
B TRP 10 2 79.41 1 88  
B LEU 11 2 84.35 1 89  
B ALA 12 2 86.71 1 90  
B TRP 13 2 78.62 1 91  
B LEU 14 2 86.66 1 92  
B VAL 15 2 87.23 1 93  
B VAL 16 2 85.23 1 94  
B SER 17 2 85.30 1 95  
B LEU 18 2 84.38 1 96  
B LEU 19 2 82.66 1 97  
B SER 20 2 84.05 1 98  
B PHE 21 2 76.63 1 99  
B TYR 22 2 75.89 1 100 
B LEU 23 2 76.70 1 101 
B LEU 24 2 75.38 1 102 
B ASN 25 2 70.39 1 103 
B LEU 26 2 70.28 1 104 
B LEU 27 2 69.95 1 105 
B ALA 28 2 66.57 1 106 
B HIS 29 2 60.26 1 107 
B ALA 30 2 61.67 1 108 
B ARG 31 2 54.81 1 109 
B SER 32 2 54.80 1 110 
B GLY 33 2 54.36 1 111 
B LEU 34 2 52.79 1 112 
B PRO 35 2 56.46 1 113 
B PRO 36 2 55.63 1 114 
B GLY 37 2 55.39 1 115 
B PRO 38 2 54.03 1 116 
B ARG 39 2 48.41 1 117 
B PRO 40 2 51.79 1 118 
B LEU 41 2 48.00 1 119 
B PRO 42 2 52.64 1 120 
B LEU 43 2 47.14 1 121 
B ILE 44 2 53.90 1 122 
B GLY 45 2 61.51 1 123 
B SER 46 2 57.63 1 124 
B LEU 47 2 62.55 1 125 
B HIS 48 2 60.91 1 126 
B LEU 49 2 63.13 1 127 
B LEU 50 2 61.35 1 128 
B GLY 51 2 62.83 1 129 
B ASP 52 2 59.17 1 130 
B LYS 53 2 57.70 1 131 
B PRO 54 2 60.43 1 132 
B HIS 55 2 59.57 1 133 
B ARG 56 2 61.04 1 134 
B SER 57 2 67.00 1 135 
B LEU 58 2 61.64 1 136 
B ALA 59 2 68.95 1 137 
B ARG 60 2 59.15 1 138 
B LEU 61 2 64.03 1 139 
B ALA 62 2 64.49 1 140 
B LYS 63 2 61.83 1 141 
B ILE 64 2 65.60 1 142 
B HIS 65 2 59.52 1 143 
B GLY 66 2 62.90 1 144 
B PRO 67 2 64.24 1 145 
B LEU 68 2 58.67 1 146 
B MET 69 2 57.75 1 147 
B SER 70 2 62.07 1 148 
B ILE 71 2 59.42 1 149 
B ARG 72 2 55.90 1 150 
B LEU 73 2 59.20 1 151 
B GLY 74 2 63.03 1 152 
B ALA 75 2 62.21 1 153 
B VAL 76 2 63.79 1 154 
B THR 77 2 58.25 1 155 
B THR 78 2 56.30 1 156 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 VAL . 2  A 2  
A 3  1 n THR . 3  A 3  
A 4  1 n VAL . 4  A 4  
A 5  1 n VAL . 5  A 5  
A 6  1 n VAL . 6  A 6  
A 7  1 n LEU . 7  A 7  
A 8  1 n VAL . 8  A 8  
A 9  1 n PRO . 9  A 9  
A 10 1 n TRP . 10 A 10 
A 11 1 n LEU . 11 A 11 
A 12 1 n ALA . 12 A 12 
A 13 1 n TRP . 13 A 13 
A 14 1 n LEU . 14 A 14 
A 15 1 n VAL . 15 A 15 
A 16 1 n VAL . 16 A 16 
A 17 1 n SER . 17 A 17 
A 18 1 n LEU . 18 A 18 
A 19 1 n LEU . 19 A 19 
A 20 1 n SER . 20 A 20 
A 21 1 n PHE . 21 A 21 
A 22 1 n TYR . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n LEU . 24 A 24 
A 25 1 n ASN . 25 A 25 
A 26 1 n LEU . 26 A 26 
A 27 1 n LEU . 27 A 27 
A 28 1 n ALA . 28 A 28 
A 29 1 n HIS . 29 A 29 
A 30 1 n ALA . 30 A 30 
A 31 1 n ARG . 31 A 31 
A 32 1 n SER . 32 A 32 
A 33 1 n GLY . 33 A 33 
A 34 1 n LEU . 34 A 34 
A 35 1 n PRO . 35 A 35 
A 36 1 n PRO . 36 A 36 
A 37 1 n GLY . 37 A 37 
A 38 1 n PRO . 38 A 38 
A 39 1 n ARG . 39 A 39 
A 40 1 n PRO . 40 A 40 
A 41 1 n LEU . 41 A 41 
A 42 1 n PRO . 42 A 42 
A 43 1 n LEU . 43 A 43 
A 44 1 n ILE . 44 A 44 
A 45 1 n GLY . 45 A 45 
A 46 1 n SER . 46 A 46 
A 47 1 n LEU . 47 A 47 
A 48 1 n HIS . 48 A 48 
A 49 1 n LEU . 49 A 49 
A 50 1 n LEU . 50 A 50 
A 51 1 n GLY . 51 A 51 
A 52 1 n ASP . 52 A 52 
A 53 1 n LYS . 53 A 53 
A 54 1 n PRO . 54 A 54 
A 55 1 n HIS . 55 A 55 
A 56 1 n ARG . 56 A 56 
A 57 1 n SER . 57 A 57 
A 58 1 n LEU . 58 A 58 
A 59 1 n ALA . 59 A 59 
A 60 1 n ARG . 60 A 60 
A 61 1 n LEU . 61 A 61 
A 62 1 n ALA . 62 A 62 
A 63 1 n LYS . 63 A 63 
A 64 1 n ILE . 64 A 64 
A 65 1 n HIS . 65 A 65 
A 66 1 n GLY . 66 A 66 
A 67 1 n PRO . 67 A 67 
A 68 1 n LEU . 68 A 68 
A 69 1 n MET . 69 A 69 
A 70 1 n SER . 70 A 70 
A 71 1 n ILE . 71 A 71 
A 72 1 n ARG . 72 A 72 
A 73 1 n LEU . 73 A 73 
A 74 1 n GLY . 74 A 74 
A 75 1 n ALA . 75 A 75 
A 76 1 n VAL . 76 A 76 
A 77 1 n THR . 77 A 77 
A 78 1 n THR . 78 A 78 
B 1  2 n MET . 1  B 1  
B 2  2 n VAL . 2  B 2  
B 3  2 n THR . 3  B 3  
B 4  2 n VAL . 4  B 4  
B 5  2 n VAL . 5  B 5  
B 6  2 n VAL . 6  B 6  
B 7  2 n LEU . 7  B 7  
B 8  2 n VAL . 8  B 8  
B 9  2 n PRO . 9  B 9  
B 10 2 n TRP . 10 B 10 
B 11 2 n LEU . 11 B 11 
B 12 2 n ALA . 12 B 12 
B 13 2 n TRP . 13 B 13 
B 14 2 n LEU . 14 B 14 
B 15 2 n VAL . 15 B 15 
B 16 2 n VAL . 16 B 16 
B 17 2 n SER . 17 B 17 
B 18 2 n LEU . 18 B 18 
B 19 2 n LEU . 19 B 19 
B 20 2 n SER . 20 B 20 
B 21 2 n PHE . 21 B 21 
B 22 2 n TYR . 22 B 22 
B 23 2 n LEU . 23 B 23 
B 24 2 n LEU . 24 B 24 
B 25 2 n ASN . 25 B 25 
B 26 2 n LEU . 26 B 26 
B 27 2 n LEU . 27 B 27 
B 28 2 n ALA . 28 B 28 
B 29 2 n HIS . 29 B 29 
B 30 2 n ALA . 30 B 30 
B 31 2 n ARG . 31 B 31 
B 32 2 n SER . 32 B 32 
B 33 2 n GLY . 33 B 33 
B 34 2 n LEU . 34 B 34 
B 35 2 n PRO . 35 B 35 
B 36 2 n PRO . 36 B 36 
B 37 2 n GLY . 37 B 37 
B 38 2 n PRO . 38 B 38 
B 39 2 n ARG . 39 B 39 
B 40 2 n PRO . 40 B 40 
B 41 2 n LEU . 41 B 41 
B 42 2 n PRO . 42 B 42 
B 43 2 n LEU . 43 B 43 
B 44 2 n ILE . 44 B 44 
B 45 2 n GLY . 45 B 45 
B 46 2 n SER . 46 B 46 
B 47 2 n LEU . 47 B 47 
B 48 2 n HIS . 48 B 48 
B 49 2 n LEU . 49 B 49 
B 50 2 n LEU . 50 B 50 
B 51 2 n GLY . 51 B 51 
B 52 2 n ASP . 52 B 52 
B 53 2 n LYS . 53 B 53 
B 54 2 n PRO . 54 B 54 
B 55 2 n HIS . 55 B 55 
B 56 2 n ARG . 56 B 56 
B 57 2 n SER . 57 B 57 
B 58 2 n LEU . 58 B 58 
B 59 2 n ALA . 59 B 59 
B 60 2 n ARG . 60 B 60 
B 61 2 n LEU . 61 B 61 
B 62 2 n ALA . 62 B 62 
B 63 2 n LYS . 63 B 63 
B 64 2 n ILE . 64 B 64 
B 65 2 n HIS . 65 B 65 
B 66 2 n GLY . 66 B 66 
B 67 2 n PRO . 67 B 67 
B 68 2 n LEU . 68 B 68 
B 69 2 n MET . 69 B 69 
B 70 2 n SER . 70 B 70 
B 71 2 n ILE . 71 B 71 
B 72 2 n ARG . 72 B 72 
B 73 2 n LEU . 73 B 73 
B 74 2 n GLY . 74 B 74 
B 75 2 n ALA . 75 B 75 
B 76 2 n VAL . 76 B 76 
B 77 2 n THR . 77 B 77 
B 78 2 n THR . 78 B 78 
#
_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)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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  ? 17.990  36.204  -5.323  1.00 80.42 1  A 1 
ATOM 2    C CA  . MET A 1 1  ? 16.693  35.615  -5.743  1.00 81.98 1  A 1 
ATOM 3    C C   . MET A 1 1  ? 16.914  34.285  -6.451  1.00 81.41 1  A 1 
ATOM 4    O O   . MET A 1 1  ? 16.151  33.345  -6.268  1.00 79.00 1  A 1 
ATOM 5    C CB  . MET A 1 1  ? 15.970  36.575  -6.689  1.00 75.67 1  A 1 
ATOM 6    C CG  . MET A 1 1  ? 15.572  37.856  -5.962  1.00 67.87 1  A 1 
ATOM 7    S SD  . MET A 1 1  ? 14.608  38.958  -7.014  1.00 61.33 1  A 1 
ATOM 8    C CE  . MET A 1 1  ? 14.442  40.351  -5.901  1.00 53.94 1  A 1 
ATOM 9    N N   . VAL A 1 2  ? 17.952  34.215  -7.252  1.00 80.93 2  A 1 
ATOM 10   C CA  . VAL A 1 2  ? 18.264  32.970  -7.970  1.00 81.46 2  A 1 
ATOM 11   C C   . VAL A 1 2  ? 18.492  31.836  -6.974  1.00 82.24 2  A 1 
ATOM 12   O O   . VAL A 1 2  ? 18.076  30.698  -7.197  1.00 78.99 2  A 1 
ATOM 13   C CB  . VAL A 1 2  ? 19.512  33.154  -8.841  1.00 77.82 2  A 1 
ATOM 14   C CG1 . VAL A 1 2  ? 19.842  31.858  -9.570  1.00 69.70 2  A 1 
ATOM 15   C CG2 . VAL A 1 2  ? 19.282  34.276  -9.850  1.00 70.10 2  A 1 
ATOM 16   N N   . THR A 1 3  ? 19.137  32.150  -5.878  1.00 82.96 3  A 1 
ATOM 17   C CA  . THR A 1 3  ? 19.412  31.138  -4.848  1.00 84.42 3  A 1 
ATOM 18   C C   . THR A 1 3  ? 18.098  30.581  -4.298  1.00 85.06 3  A 1 
ATOM 19   O O   . THR A 1 3  ? 17.973  29.382  -4.047  1.00 82.02 3  A 1 
ATOM 20   C CB  . THR A 1 3  ? 20.218  31.757  -3.709  1.00 81.50 3  A 1 
ATOM 21   O OG1 . THR A 1 3  ? 21.313  32.485  -4.255  1.00 71.53 3  A 1 
ATOM 22   C CG2 . THR A 1 3  ? 20.754  30.666  -2.796  1.00 69.72 3  A 1 
ATOM 23   N N   . VAL A 1 4  ? 17.133  31.458  -4.111  1.00 86.70 4  A 1 
ATOM 24   C CA  . VAL A 1 4  ? 15.820  31.042  -3.600  1.00 86.71 4  A 1 
ATOM 25   C C   . VAL A 1 4  ? 15.148  30.109  -4.600  1.00 86.81 4  A 1 
ATOM 26   O O   . VAL A 1 4  ? 14.525  29.116  -4.213  1.00 84.76 4  A 1 
ATOM 27   C CB  . VAL A 1 4  ? 14.927  32.267  -3.349  1.00 84.22 4  A 1 
ATOM 28   C CG1 . VAL A 1 4  ? 13.561  31.827  -2.838  1.00 75.61 4  A 1 
ATOM 29   C CG2 . VAL A 1 4  ? 15.593  33.191  -2.334  1.00 76.67 4  A 1 
ATOM 30   N N   . VAL A 1 5  ? 15.263  30.425  -5.870  1.00 85.12 5  A 1 
ATOM 31   C CA  . VAL A 1 5  ? 14.657  29.593  -6.920  1.00 84.03 5  A 1 
ATOM 32   C C   . VAL A 1 5  ? 15.228  28.179  -6.863  1.00 84.55 5  A 1 
ATOM 33   O O   . VAL A 1 5  ? 14.507  27.199  -7.070  1.00 82.96 5  A 1 
ATOM 34   C CB  . VAL A 1 5  ? 14.918  30.202  -8.303  1.00 81.50 5  A 1 
ATOM 35   C CG1 . VAL A 1 5  ? 14.344  29.303  -9.392  1.00 74.12 5  A 1 
ATOM 36   C CG2 . VAL A 1 5  ? 14.280  31.588  -8.386  1.00 74.33 5  A 1 
ATOM 37   N N   . VAL A 1 6  ? 16.507  28.079  -6.596  1.00 85.29 6  A 1 
ATOM 38   C CA  . VAL A 1 6  ? 17.152  26.762  -6.512  1.00 84.37 6  A 1 
ATOM 39   C C   . VAL A 1 6  ? 16.766  26.069  -5.205  1.00 85.58 6  A 1 
ATOM 40   O O   . VAL A 1 6  ? 16.655  24.841  -5.152  1.00 84.77 6  A 1 
ATOM 41   C CB  . VAL A 1 6  ? 18.680  26.907  -6.594  1.00 81.45 6  A 1 
ATOM 42   C CG1 . VAL A 1 6  ? 19.349  25.542  -6.482  1.00 73.47 6  A 1 
ATOM 43   C CG2 . VAL A 1 6  ? 19.071  27.572  -7.911  1.00 73.72 6  A 1 
ATOM 44   N N   . LEU A 1 7  ? 16.568  26.840  -4.159  1.00 87.52 7  A 1 
ATOM 45   C CA  . LEU A 1 7  ? 16.203  26.280  -2.853  1.00 87.65 7  A 1 
ATOM 46   C C   . LEU A 1 7  ? 14.780  25.739  -2.852  1.00 88.71 7  A 1 
ATOM 47   O O   . LEU A 1 7  ? 14.484  24.758  -2.165  1.00 88.11 7  A 1 
ATOM 48   C CB  . LEU A 1 7  ? 16.350  27.366  -1.783  1.00 86.25 7  A 1 
ATOM 49   C CG  . LEU A 1 7  ? 17.750  27.384  -1.164  1.00 77.86 7  A 1 
ATOM 50   C CD1 . LEU A 1 7  ? 17.952  28.663  -0.352  1.00 73.06 7  A 1 
ATOM 51   C CD2 . LEU A 1 7  ? 17.936  26.165  -0.259  1.00 73.12 7  A 1 
ATOM 52   N N   . VAL A 1 8  ? 13.902  26.377  -3.602  1.00 88.96 8  A 1 
ATOM 53   C CA  . VAL A 1 8  ? 12.501  25.939  -3.667  1.00 88.21 8  A 1 
ATOM 54   C C   . VAL A 1 8  ? 12.397  24.461  -4.055  1.00 88.85 8  A 1 
ATOM 55   O O   . VAL A 1 8  ? 11.778  23.678  -3.328  1.00 88.06 8  A 1 
ATOM 56   C CB  . VAL A 1 8  ? 11.720  26.816  -4.659  1.00 86.58 8  A 1 
ATOM 57   C CG1 . VAL A 1 8  ? 10.352  26.208  -4.955  1.00 79.00 8  A 1 
ATOM 58   C CG2 . VAL A 1 8  ? 11.547  28.218  -4.084  1.00 78.86 8  A 1 
ATOM 59   N N   . PRO A 1 9  ? 12.965  24.058  -5.183  1.00 87.81 9  A 1 
ATOM 60   C CA  . PRO A 1 9  ? 12.879  22.650  -5.597  1.00 86.61 9  A 1 
ATOM 61   C C   . PRO A 1 9  ? 13.565  21.716  -4.612  1.00 87.12 9  A 1 
ATOM 62   O O   . PRO A 1 9  ? 13.122  20.587  -4.403  1.00 85.26 9  A 1 
ATOM 63   C CB  . PRO A 1 9  ? 13.583  22.633  -6.961  1.00 83.84 9  A 1 
ATOM 64   C CG  . PRO A 1 9  ? 14.450  23.858  -6.972  1.00 80.47 9  A 1 
ATOM 65   C CD  . PRO A 1 9  ? 13.703  24.877  -6.150  1.00 83.68 9  A 1 
ATOM 66   N N   . TRP A 1 10 ? 14.635  22.176  -4.008  1.00 87.50 10 A 1 
ATOM 67   C CA  . TRP A 1 10 ? 15.347  21.350  -3.031  1.00 87.44 10 A 1 
ATOM 68   C C   . TRP A 1 10 ? 14.467  21.088  -1.811  1.00 89.41 10 A 1 
ATOM 69   O O   . TRP A 1 10 ? 14.389  19.961  -1.322  1.00 88.33 10 A 1 
ATOM 70   C CB  . TRP A 1 10 ? 16.637  22.056  -2.607  1.00 84.84 10 A 1 
ATOM 71   C CG  . TRP A 1 10 ? 17.764  21.730  -3.535  1.00 82.47 10 A 1 
ATOM 72   C CD1 . TRP A 1 10 ? 18.301  22.543  -4.478  1.00 75.82 10 A 1 
ATOM 73   C CD2 . TRP A 1 10 ? 18.485  20.476  -3.611  1.00 78.37 10 A 1 
ATOM 74   N NE1 . TRP A 1 10 ? 19.319  21.879  -5.134  1.00 72.74 10 A 1 
ATOM 75   C CE2 . TRP A 1 10 ? 19.457  20.613  -4.625  1.00 74.71 10 A 1 
ATOM 76   C CE3 . TRP A 1 10 ? 18.404  19.264  -2.910  1.00 71.25 10 A 1 
ATOM 77   C CZ2 . TRP A 1 10 ? 20.336  19.571  -4.951  1.00 71.64 10 A 1 
ATOM 78   C CZ3 . TRP A 1 10 ? 19.283  18.221  -3.241  1.00 70.46 10 A 1 
ATOM 79   C CH2 . TRP A 1 10 ? 20.235  18.382  -4.250  1.00 70.68 10 A 1 
ATOM 80   N N   . LEU A 1 11 ? 13.802  22.123  -1.331  1.00 89.15 11 A 1 
ATOM 81   C CA  . LEU A 1 11 ? 12.911  21.975  -0.177  1.00 89.39 11 A 1 
ATOM 82   C C   . LEU A 1 11 ? 11.745  21.063  -0.533  1.00 90.31 11 A 1 
ATOM 83   O O   . LEU A 1 11 ? 11.359  20.198  0.255   1.00 90.06 11 A 1 
ATOM 84   C CB  . LEU A 1 11 ? 12.398  23.356  0.234   1.00 88.80 11 A 1 
ATOM 85   C CG  . LEU A 1 11 ? 13.488  24.204  0.900   1.00 80.31 11 A 1 
ATOM 86   C CD1 . LEU A 1 11 ? 13.027  25.654  1.016   1.00 74.94 11 A 1 
ATOM 87   C CD2 . LEU A 1 11 ? 13.810  23.650  2.291   1.00 75.61 11 A 1 
ATOM 88   N N   . ALA A 1 12 ? 11.186  21.262  -1.708  1.00 87.75 12 A 1 
ATOM 89   C CA  . ALA A 1 12 ? 10.073  20.427  -2.164  1.00 86.85 12 A 1 
ATOM 90   C C   . ALA A 1 12 ? 10.519  18.969  -2.254  1.00 87.71 12 A 1 
ATOM 91   O O   . ALA A 1 12 ? 9.793   18.059  -1.852  1.00 86.10 12 A 1 
ATOM 92   C CB  . ALA A 1 12 ? 9.594   20.920  -3.523  1.00 84.83 12 A 1 
ATOM 93   N N   . TRP A 1 13 ? 11.706  18.764  -2.781  1.00 88.59 13 A 1 
ATOM 94   C CA  . TRP A 1 13 ? 12.251  17.403  -2.907  1.00 88.12 13 A 1 
ATOM 95   C C   . TRP A 1 13 ? 12.416  16.766  -1.527  1.00 89.40 13 A 1 
ATOM 96   O O   . TRP A 1 13 ? 12.106  15.584  -1.341  1.00 88.12 13 A 1 
ATOM 97   C CB  . TRP A 1 13 ? 13.600  17.464  -3.617  1.00 85.40 13 A 1 
ATOM 98   C CG  . TRP A 1 13 ? 14.196  16.103  -3.778  1.00 80.70 13 A 1 
ATOM 99   C CD1 . TRP A 1 13 ? 13.896  15.198  -4.750  1.00 74.90 13 A 1 
ATOM 100  C CD2 . TRP A 1 13 ? 15.194  15.482  -2.930  1.00 77.48 13 A 1 
ATOM 101  N NE1 . TRP A 1 13 ? 14.647  14.054  -4.559  1.00 71.60 13 A 1 
ATOM 102  C CE2 . TRP A 1 13 ? 15.450  14.203  -3.456  1.00 74.27 13 A 1 
ATOM 103  C CE3 . TRP A 1 13 ? 15.890  15.910  -1.795  1.00 70.97 13 A 1 
ATOM 104  C CZ2 . TRP A 1 13 ? 16.382  13.334  -2.860  1.00 71.00 13 A 1 
ATOM 105  C CZ3 . TRP A 1 13 ? 16.822  15.040  -1.196  1.00 68.95 13 A 1 
ATOM 106  C CH2 . TRP A 1 13 ? 17.054  13.768  -1.731  1.00 69.29 13 A 1 
ATOM 107  N N   . LEU A 1 14 ? 12.887  17.530  -0.575  1.00 90.43 14 A 1 
ATOM 108  C CA  . LEU A 1 14 ? 13.071  17.010  0.784   1.00 90.37 14 A 1 
ATOM 109  C C   . LEU A 1 14 ? 11.730  16.574  1.376   1.00 91.47 14 A 1 
ATOM 110  O O   . LEU A 1 14 ? 11.615  15.489  1.948   1.00 91.25 14 A 1 
ATOM 111  C CB  . LEU A 1 14 ? 13.690  18.095  1.667   1.00 90.09 14 A 1 
ATOM 112  C CG  . LEU A 1 14 ? 14.145  17.525  3.017   1.00 84.73 14 A 1 
ATOM 113  C CD1 . LEU A 1 14 ? 15.532  16.894  2.877   1.00 79.24 14 A 1 
ATOM 114  C CD2 . LEU A 1 14 ? 14.184  18.620  4.075   1.00 78.60 14 A 1 
ATOM 115  N N   . VAL A 1 15 ? 10.727  17.411  1.241   1.00 91.04 15 A 1 
ATOM 116  C CA  . VAL A 1 15 ? 9.392   17.098  1.771   1.00 90.04 15 A 1 
ATOM 117  C C   . VAL A 1 15 ? 8.824   15.860  1.089   1.00 90.30 15 A 1 
ATOM 118  O O   . VAL A 1 15 ? 8.311   14.956  1.751   1.00 89.21 15 A 1 
ATOM 119  C CB  . VAL A 1 15 ? 8.445   18.290  1.564   1.00 88.67 15 A 1 
ATOM 120  C CG1 . VAL A 1 15 ? 7.033   17.931  2.021   1.00 82.34 15 A 1 
ATOM 121  C CG2 . VAL A 1 15 ? 8.951   19.499  2.348   1.00 82.04 15 A 1 
ATOM 122  N N   . VAL A 1 16 ? 8.897   15.835  -0.229  1.00 89.75 16 A 1 
ATOM 123  C CA  . VAL A 1 16 ? 8.374   14.687  -0.985  1.00 87.84 16 A 1 
ATOM 124  C C   . VAL A 1 16 ? 9.136   13.417  -0.617  1.00 88.10 16 A 1 
ATOM 125  O O   . VAL A 1 16 ? 8.535   12.352  -0.452  1.00 86.70 16 A 1 
ATOM 126  C CB  . VAL A 1 16 ? 8.490   14.949  -2.493  1.00 85.75 16 A 1 
ATOM 127  C CG1 . VAL A 1 16 ? 8.060   13.710  -3.277  1.00 79.48 16 A 1 
ATOM 128  C CG2 . VAL A 1 16 ? 7.609   16.135  -2.881  1.00 79.75 16 A 1 
ATOM 129  N N   . SER A 1 17 ? 10.443  13.524  -0.504  1.00 89.56 17 A 1 
ATOM 130  C CA  . SER A 1 17 ? 11.265  12.362  -0.151  1.00 88.29 17 A 1 
ATOM 131  C C   . SER A 1 17 ? 10.875  11.827  1.224   1.00 88.94 17 A 1 
ATOM 132  O O   . SER A 1 17 ? 10.730  10.618  1.414   1.00 86.99 17 A 1 
ATOM 133  C CB  . SER A 1 17 ? 12.740  12.759  -0.152  1.00 86.05 17 A 1 
ATOM 134  O OG  . SER A 1 17 ? 13.535  11.644  0.194   1.00 73.35 17 A 1 
ATOM 135  N N   . LEU A 1 18 ? 10.701  12.726  2.175   1.00 89.07 18 A 1 
ATOM 136  C CA  . LEU A 1 18 ? 10.316  12.325  3.533   1.00 88.70 18 A 1 
ATOM 137  C C   . LEU A 1 18 ? 8.961   11.621  3.508   1.00 88.86 18 A 1 
ATOM 138  O O   . LEU A 1 18 ? 8.772   10.577  4.142   1.00 87.77 18 A 1 
ATOM 139  C CB  . LEU A 1 18 ? 10.239  13.565  4.426   1.00 88.74 18 A 1 
ATOM 140  C CG  . LEU A 1 18 ? 10.185  13.189  5.911   1.00 82.20 18 A 1 
ATOM 141  C CD1 . LEU A 1 18 ? 11.586  12.802  6.398   1.00 76.42 18 A 1 
ATOM 142  C CD2 . LEU A 1 18 ? 9.660   14.357  6.735   1.00 78.02 18 A 1 
ATOM 143  N N   . LEU A 1 19 ? 8.025   12.189  2.779   1.00 89.08 19 A 1 
ATOM 144  C CA  . LEU A 1 19 ? 6.684   11.605  2.670   1.00 87.09 19 A 1 
ATOM 145  C C   . LEU A 1 19 ? 6.758   10.228  2.014   1.00 86.95 19 A 1 
ATOM 146  O O   . LEU A 1 19 ? 6.118   9.276   2.466   1.00 85.60 19 A 1 
ATOM 147  C CB  . LEU A 1 19 ? 5.793   12.529  1.834   1.00 86.38 19 A 1 
ATOM 148  C CG  . LEU A 1 19 ? 4.362   12.574  2.387   1.00 78.99 19 A 1 
ATOM 149  C CD1 . LEU A 1 19 ? 4.272   13.626  3.491   1.00 73.12 19 A 1 
ATOM 150  C CD2 . LEU A 1 19 ? 3.380   12.908  1.272   1.00 73.94 19 A 1 
ATOM 151  N N   . SER A 1 20 ? 7.535   10.132  0.952   1.00 88.11 20 A 1 
ATOM 152  C CA  . SER A 1 20 ? 7.692   8.856   0.248   1.00 86.71 20 A 1 
ATOM 153  C C   . SER A 1 20 ? 8.262   7.793   1.184   1.00 86.41 20 A 1 
ATOM 154  O O   . SER A 1 20 ? 7.789   6.656   1.209   1.00 84.20 20 A 1 
ATOM 155  C CB  . SER A 1 20 ? 8.621   9.043   -0.949  1.00 85.05 20 A 1 
ATOM 156  O OG  . SER A 1 20 ? 8.774   7.807   -1.624  1.00 73.33 20 A 1 
ATOM 157  N N   . PHE A 1 21 ? 9.273   8.169   1.955   1.00 84.67 21 A 1 
ATOM 158  C CA  . PHE A 1 21 ? 9.889   7.224   2.899   1.00 82.89 21 A 1 
ATOM 159  C C   . PHE A 1 21 ? 8.852   6.750   3.917   1.00 83.19 21 A 1 
ATOM 160  O O   . PHE A 1 21 ? 8.766   5.557   4.226   1.00 81.70 21 A 1 
ATOM 161  C CB  . PHE A 1 21 ? 11.046  7.914   3.617   1.00 82.29 21 A 1 
ATOM 162  C CG  . PHE A 1 21 ? 11.800  6.945   4.495   1.00 79.15 21 A 1 
ATOM 163  C CD1 . PHE A 1 21 ? 12.658  6.003   3.938   1.00 73.14 21 A 1 
ATOM 164  C CD2 . PHE A 1 21 ? 11.639  6.982   5.877   1.00 73.56 21 A 1 
ATOM 165  C CE1 . PHE A 1 21 ? 13.355  5.110   4.748   1.00 67.53 21 A 1 
ATOM 166  C CE2 . PHE A 1 21 ? 12.333  6.083   6.694   1.00 67.93 21 A 1 
ATOM 167  C CZ  . PHE A 1 21 ? 13.189  5.146   6.131   1.00 68.26 21 A 1 
ATOM 168  N N   . TYR A 1 22 ? 8.074   7.678   4.443   1.00 82.73 22 A 1 
ATOM 169  C CA  . TYR A 1 22 ? 7.032   7.333   5.423   1.00 80.95 22 A 1 
ATOM 170  C C   . TYR A 1 22 ? 6.016   6.375   4.799   1.00 80.65 22 A 1 
ATOM 171  O O   . TYR A 1 22 ? 5.616   5.381   5.411   1.00 80.15 22 A 1 
ATOM 172  C CB  . TYR A 1 22 ? 6.331   8.612   5.879   1.00 80.91 22 A 1 
ATOM 173  C CG  . TYR A 1 22 ? 5.298   8.310   6.945   1.00 79.29 22 A 1 
ATOM 174  C CD1 . TYR A 1 22 ? 5.682   8.040   8.259   1.00 73.82 22 A 1 
ATOM 175  C CD2 . TYR A 1 22 ? 3.939   8.294   6.627   1.00 74.96 22 A 1 
ATOM 176  C CE1 . TYR A 1 22 ? 4.734   7.764   9.234   1.00 71.03 22 A 1 
ATOM 177  C CE2 . TYR A 1 22 ? 2.981   8.013   7.602   1.00 71.78 22 A 1 
ATOM 178  C CZ  . TYR A 1 22 ? 3.385   7.750   8.903   1.00 72.43 22 A 1 
ATOM 179  O OH  . TYR A 1 22 ? 2.439   7.476   9.867   1.00 71.16 22 A 1 
ATOM 180  N N   . LEU A 1 23 ? 5.597   6.674   3.581   1.00 81.65 23 A 1 
ATOM 181  C CA  . LEU A 1 23 ? 4.626   5.824   2.884   1.00 79.81 23 A 1 
ATOM 182  C C   . LEU A 1 23 ? 5.209   4.437   2.625   1.00 79.25 23 A 1 
ATOM 183  O O   . LEU A 1 23 ? 4.509   3.432   2.754   1.00 77.43 23 A 1 
ATOM 184  C CB  . LEU A 1 23 ? 4.246   6.494   1.559   1.00 79.43 23 A 1 
ATOM 185  C CG  . LEU A 1 23 ? 3.473   7.798   1.775   1.00 75.33 23 A 1 
ATOM 186  C CD1 . LEU A 1 23 ? 3.401   8.589   0.477   1.00 70.28 23 A 1 
ATOM 187  C CD2 . LEU A 1 23 ? 2.061   7.495   2.282   1.00 70.77 23 A 1 
ATOM 188  N N   . LEU A 1 24 ? 6.479   4.394   2.258   1.00 82.57 24 A 1 
ATOM 189  C CA  . LEU A 1 24 ? 7.138   3.108   2.003   1.00 79.24 24 A 1 
ATOM 190  C C   . LEU A 1 24 ? 7.154   2.262   3.269   1.00 78.05 24 A 1 
ATOM 191  O O   . LEU A 1 24 ? 6.906   1.057   3.221   1.00 75.34 24 A 1 
ATOM 192  C CB  . LEU A 1 24 ? 8.570   3.367   1.525   1.00 78.54 24 A 1 
ATOM 193  C CG  . LEU A 1 24 ? 8.613   3.780   0.051   1.00 73.51 24 A 1 
ATOM 194  C CD1 . LEU A 1 24 ? 9.980   4.347   -0.292  1.00 67.50 24 A 1 
ATOM 195  C CD2 . LEU A 1 24 ? 8.307   2.574   -0.839  1.00 67.81 24 A 1 
ATOM 196  N N   . ASN A 1 25 ? 7.437   2.886   4.397   1.00 77.22 25 A 1 
ATOM 197  C CA  . ASN A 1 25 ? 7.450   2.161   5.674   1.00 74.83 25 A 1 
ATOM 198  C C   . ASN A 1 25 ? 6.063   1.604   5.975   1.00 73.06 25 A 1 
ATOM 199  O O   . ASN A 1 25 ? 5.921   0.469   6.429   1.00 71.30 25 A 1 
ATOM 200  C CB  . ASN A 1 25 ? 7.888   3.105   6.792   1.00 73.76 25 A 1 
ATOM 201  C CG  . ASN A 1 25 ? 9.360   3.452   6.663   1.00 69.76 25 A 1 
ATOM 202  O OD1 . ASN A 1 25 ? 10.132  2.740   6.036   1.00 64.93 25 A 1 
ATOM 203  N ND2 . ASN A 1 25 ? 9.769   4.556   7.267   1.00 65.67 25 A 1 
ATOM 204  N N   . LEU A 1 26 ? 5.046   2.402   5.722   1.00 75.63 26 A 1 
ATOM 205  C CA  . LEU A 1 26 ? 3.666   1.966   5.957   1.00 73.27 26 A 1 
ATOM 206  C C   . LEU A 1 26 ? 3.344   0.755   5.083   1.00 72.33 26 A 1 
ATOM 207  O O   . LEU A 1 26 ? 2.748   -0.219  5.548   1.00 70.32 26 A 1 
ATOM 208  C CB  . LEU A 1 26 ? 2.706   3.115   5.637   1.00 73.04 26 A 1 
ATOM 209  C CG  . LEU A 1 26 ? 1.758   3.401   6.810   1.00 69.03 26 A 1 
ATOM 210  C CD1 . LEU A 1 26 ? 2.525   4.090   7.938   1.00 65.22 26 A 1 
ATOM 211  C CD2 . LEU A 1 26 ? 0.609   4.286   6.342   1.00 64.86 26 A 1 
ATOM 212  N N   . LEU A 1 27 ? 3.749   0.817   3.827   1.00 75.57 27 A 1 
ATOM 213  C CA  . LEU A 1 27 ? 3.504   -0.298  2.907   1.00 72.93 27 A 1 
ATOM 214  C C   . LEU A 1 27 ? 4.253   -1.540  3.371   1.00 71.35 27 A 1 
ATOM 215  O O   . LEU A 1 27 ? 3.738   -2.654  3.270   1.00 68.54 27 A 1 
ATOM 216  C CB  . LEU A 1 27 ? 3.965   0.092   1.498   1.00 72.88 27 A 1 
ATOM 217  C CG  . LEU A 1 27 ? 2.926   0.932   0.753   1.00 68.64 27 A 1 
ATOM 218  C CD1 . LEU A 1 27 ? 3.458   1.301   -0.626  1.00 64.07 27 A 1 
ATOM 219  C CD2 . LEU A 1 27 ? 1.617   0.152   0.609   1.00 63.57 27 A 1 
ATOM 220  N N   . ALA A 1 28 ? 5.453   -1.348  3.876   1.00 70.71 28 A 1 
ATOM 221  C CA  . ALA A 1 28 ? 6.254   -2.473  4.364   1.00 68.26 28 A 1 
ATOM 222  C C   . ALA A 1 28 ? 5.499   -3.210  5.467   1.00 65.79 28 A 1 
ATOM 223  O O   . ALA A 1 28 ? 5.499   -4.440  5.517   1.00 63.18 28 A 1 
ATOM 224  C CB  . ALA A 1 28 ? 7.585   -1.954  4.896   1.00 66.98 28 A 1 
ATOM 225  N N   . HIS A 1 29 ? 4.855   -2.462  6.339   1.00 71.49 29 A 1 
ATOM 226  C CA  . HIS A 1 29 ? 4.080   -3.070  7.424   1.00 68.57 29 A 1 
ATOM 227  C C   . HIS A 1 29 ? 2.830   -3.742  6.862   1.00 66.00 29 A 1 
ATOM 228  O O   . HIS A 1 29 ? 2.385   -4.774  7.365   1.00 61.65 29 A 1 
ATOM 229  C CB  . HIS A 1 29 ? 3.681   -1.990  8.427   1.00 66.10 29 A 1 
ATOM 230  C CG  . HIS A 1 29 ? 4.877   -1.450  9.164   1.00 60.17 29 A 1 
ATOM 231  N ND1 . HIS A 1 29 ? 5.652   -2.220  9.989   1.00 54.87 29 A 1 
ATOM 232  C CD2 . HIS A 1 29 ? 5.417   -0.201  9.195   1.00 54.67 29 A 1 
ATOM 233  C CE1 . HIS A 1 29 ? 6.629   -1.454  10.489  1.00 53.12 29 A 1 
ATOM 234  N NE2 . HIS A 1 29 ? 6.511   -0.231  10.034  1.00 53.18 29 A 1 
ATOM 235  N N   . ALA A 1 30 ? 2.266   -3.155  5.834   1.00 65.21 30 A 1 
ATOM 236  C CA  . ALA A 1 30 ? 1.061   -3.702  5.213   1.00 63.68 30 A 1 
ATOM 237  C C   . ALA A 1 30 ? 1.360   -4.995  4.455   1.00 62.44 30 A 1 
ATOM 238  O O   . ALA A 1 30 ? 0.446   -5.754  4.139   1.00 58.79 30 A 1 
ATOM 239  C CB  . ALA A 1 30 ? 0.463   -2.665  4.265   1.00 61.48 30 A 1 
ATOM 240  N N   . ARG A 1 31 ? 2.625   -5.234  4.163   1.00 66.57 31 A 1 
ATOM 241  C CA  . ARG A 1 31 ? 3.015   -6.453  3.434   1.00 65.78 31 A 1 
ATOM 242  C C   . ARG A 1 31 ? 2.525   -7.694  4.168   1.00 63.44 31 A 1 
ATOM 243  O O   . ARG A 1 31 ? 2.117   -8.671  3.544   1.00 59.78 31 A 1 
ATOM 244  C CB  . ARG A 1 31 ? 4.543   -6.514  3.313   1.00 63.94 31 A 1 
ATOM 245  C CG  . ARG A 1 31 ? 5.074   -5.514  2.290   1.00 57.07 31 A 1 
ATOM 246  C CD  . ARG A 1 31 ? 6.592   -5.602  2.205   1.00 54.82 31 A 1 
ATOM 247  N NE  . ARG A 1 31 ? 7.125   -4.661  1.204   1.00 50.62 31 A 1 
ATOM 248  C CZ  . ARG A 1 31 ? 7.164   -4.910  -0.093  1.00 45.20 31 A 1 
ATOM 249  N NH1 . ARG A 1 31 ? 6.688   -6.041  -0.582  1.00 42.73 31 A 1 
ATOM 250  N NH2 . ARG A 1 31 ? 7.686   -4.013  -0.921  1.00 41.05 31 A 1 
ATOM 251  N N   . SER A 1 32 ? 2.565   -7.655  5.483   1.00 60.08 32 A 1 
ATOM 252  C CA  . SER A 1 32 ? 2.124   -8.799  6.284   1.00 58.06 32 A 1 
ATOM 253  C C   . SER A 1 32 ? 0.645   -9.087  6.059   1.00 57.42 32 A 1 
ATOM 254  O O   . SER A 1 32 ? 0.206   -10.228 6.170   1.00 52.45 32 A 1 
ATOM 255  C CB  . SER A 1 32 ? 2.372   -8.518  7.765   1.00 54.52 32 A 1 
ATOM 256  O OG  . SER A 1 32 ? 1.572   -7.437  8.207   1.00 49.24 32 A 1 
ATOM 257  N N   . GLY A 1 33 ? -0.123  -8.063  5.758   1.00 56.08 33 A 1 
ATOM 258  C CA  . GLY A 1 33 ? -1.545  -8.263  5.515   1.00 54.98 33 A 1 
ATOM 259  C C   . GLY A 1 33 ? -2.341  -6.990  5.700   1.00 55.12 33 A 1 
ATOM 260  O O   . GLY A 1 33 ? -2.489  -6.201  4.773   1.00 51.71 33 A 1 
ATOM 261  N N   . LEU A 1 34 ? -2.859  -6.807  6.905   1.00 57.05 34 A 1 
ATOM 262  C CA  . LEU A 1 34 ? -3.685  -5.632  7.185   1.00 56.82 34 A 1 
ATOM 263  C C   . LEU A 1 34 ? -2.812  -4.392  7.371   1.00 57.35 34 A 1 
ATOM 264  O O   . LEU A 1 34 ? -1.764  -4.456  8.007   1.00 53.86 34 A 1 
ATOM 265  C CB  . LEU A 1 34 ? -4.516  -5.883  8.444   1.00 53.64 34 A 1 
ATOM 266  C CG  . LEU A 1 34 ? -5.823  -5.082  8.439   1.00 51.03 34 A 1 
ATOM 267  C CD1 . LEU A 1 34 ? -6.829  -5.757  7.504   1.00 47.98 34 A 1 
ATOM 268  C CD2 . LEU A 1 34 ? -6.405  -5.004  9.845   1.00 46.62 34 A 1 
ATOM 269  N N   . PRO A 1 35 ? -3.245  -3.270  6.825   1.00 57.79 35 A 1 
ATOM 270  C CA  . PRO A 1 35 ? -2.476  -2.033  6.979   1.00 58.04 35 A 1 
ATOM 271  C C   . PRO A 1 35 ? -2.568  -1.528  8.418   1.00 58.63 35 A 1 
ATOM 272  O O   . PRO A 1 35 ? -3.620  -1.620  9.045   1.00 55.12 35 A 1 
ATOM 273  C CB  . PRO A 1 35 ? -3.150  -1.062  6.002   1.00 55.71 35 A 1 
ATOM 274  C CG  . PRO A 1 35 ? -4.553  -1.578  5.858   1.00 53.92 35 A 1 
ATOM 275  C CD  . PRO A 1 35 ? -4.442  -3.076  6.003   1.00 54.98 35 A 1 
ATOM 276  N N   . PRO A 1 36 ? -1.481  -1.002  8.941   1.00 58.10 36 A 1 
ATOM 277  C CA  . PRO A 1 36 ? -1.485  -0.478  10.312  1.00 57.89 36 A 1 
ATOM 278  C C   . PRO A 1 36 ? -2.393  0.737   10.445  1.00 58.10 36 A 1 
ATOM 279  O O   . PRO A 1 36 ? -2.814  1.088   11.547  1.00 53.97 36 A 1 
ATOM 280  C CB  . PRO A 1 36 ? -0.021  -0.102  10.558  1.00 55.71 36 A 1 
ATOM 281  C CG  . PRO A 1 36 ? 0.547   0.131   9.187   1.00 53.61 36 A 1 
ATOM 282  C CD  . PRO A 1 36 ? -0.183  -0.832  8.281   1.00 54.91 36 A 1 
ATOM 283  N N   . GLY A 1 37 ? -2.709  1.357   9.305   1.00 57.07 37 A 1 
ATOM 284  C CA  . GLY A 1 37 ? -3.557  2.540   9.344   1.00 56.63 37 A 1 
ATOM 285  C C   . GLY A 1 37 ? -2.843  3.679   10.061  1.00 56.81 37 A 1 
ATOM 286  O O   . GLY A 1 37 ? -1.660  3.576   10.387  1.00 54.65 37 A 1 
ATOM 287  N N   . PRO A 1 38 ? -3.557  4.765   10.308  1.00 56.24 38 A 1 
ATOM 288  C CA  . PRO A 1 38 ? -2.942  5.896   11.006  1.00 56.07 38 A 1 
ATOM 289  C C   . PRO A 1 38 ? -2.503  5.465   12.404  1.00 56.08 38 A 1 
ATOM 290  O O   . PRO A 1 38 ? -3.247  4.799   13.120  1.00 52.31 38 A 1 
ATOM 291  C CB  . PRO A 1 38 ? -4.060  6.936   11.067  1.00 53.92 38 A 1 
ATOM 292  C CG  . PRO A 1 38 ? -5.328  6.156   10.884  1.00 52.80 38 A 1 
ATOM 293  C CD  . PRO A 1 38 ? -4.961  4.998   9.996   1.00 54.88 38 A 1 
ATOM 294  N N   . ARG A 1 39 ? -1.286  5.823   12.771  1.00 58.02 39 A 1 
ATOM 295  C CA  . ARG A 1 39 ? -0.766  5.422   14.076  1.00 58.63 39 A 1 
ATOM 296  C C   . ARG A 1 39 ? -1.785  5.758   15.165  1.00 57.01 39 A 1 
ATOM 297  O O   . ARG A 1 39 ? -2.344  6.856   15.189  1.00 52.20 39 A 1 
ATOM 298  C CB  . ARG A 1 39 ? 0.562   6.127   14.354  1.00 56.08 39 A 1 
ATOM 299  C CG  . ARG A 1 39 ? 0.412   7.644   14.376  1.00 51.42 39 A 1 
ATOM 300  C CD  . ARG A 1 39 ? 1.749   8.299   14.696  1.00 48.08 39 A 1 
ATOM 301  N NE  . ARG A 1 39 ? 1.603   9.751   14.815  1.00 44.14 39 A 1 
ATOM 302  C CZ  . ARG A 1 39 ? 2.591   10.555  15.182  1.00 38.23 39 A 1 
ATOM 303  N NH1 . ARG A 1 39 ? 3.786   10.067  15.458  1.00 37.40 39 A 1 
ATOM 304  N NH2 . ARG A 1 39 ? 2.384   11.853  15.281  1.00 37.02 39 A 1 
ATOM 305  N N   . PRO A 1 40 ? -2.038  4.829   16.068  1.00 53.97 40 A 1 
ATOM 306  C CA  . PRO A 1 40 ? -3.014  5.054   17.137  1.00 54.23 40 A 1 
ATOM 307  C C   . PRO A 1 40 ? -2.595  6.228   18.015  1.00 54.70 40 A 1 
ATOM 308  O O   . PRO A 1 40 ? -1.410  6.447   18.254  1.00 52.44 40 A 1 
ATOM 309  C CB  . PRO A 1 40 ? -3.013  3.739   17.919  1.00 51.31 40 A 1 
ATOM 310  C CG  . PRO A 1 40 ? -1.699  3.095   17.587  1.00 50.06 40 A 1 
ATOM 311  C CD  . PRO A 1 40 ? -1.398  3.516   16.173  1.00 52.13 40 A 1 
ATOM 312  N N   . LEU A 1 41 ? -3.581  6.957   18.484  1.00 53.48 41 A 1 
ATOM 313  C CA  . LEU A 1 41 ? -3.286  8.112   19.332  1.00 53.17 41 A 1 
ATOM 314  C C   . LEU A 1 41 ? -2.501  7.650   20.562  1.00 53.86 41 A 1 
ATOM 315  O O   . LEU A 1 41 ? -2.739  6.555   21.069  1.00 49.63 41 A 1 
ATOM 316  C CB  . LEU A 1 41 ? -4.599  8.769   19.756  1.00 49.28 41 A 1 
ATOM 317  C CG  . LEU A 1 41 ? -5.354  9.362   18.559  1.00 46.04 41 A 1 
ATOM 318  C CD1 . LEU A 1 41 ? -6.745  9.800   18.984  1.00 42.42 41 A 1 
ATOM 319  C CD2 . LEU A 1 41 ? -4.582  10.557  17.989  1.00 42.36 41 A 1 
ATOM 320  N N   . PRO A 1 42 ? -1.577  8.458   21.029  1.00 55.06 42 A 1 
ATOM 321  C CA  . PRO A 1 42 ? -0.770  8.099   22.199  1.00 56.29 42 A 1 
ATOM 322  C C   . PRO A 1 42 ? -1.615  8.100   23.474  1.00 57.58 42 A 1 
ATOM 323  O O   . PRO A 1 42 ? -1.584  9.042   24.261  1.00 53.71 42 A 1 
ATOM 324  C CB  . PRO A 1 42 ? 0.310   9.186   22.233  1.00 52.33 42 A 1 
ATOM 325  C CG  . PRO A 1 42 ? -0.310  10.369  21.546  1.00 50.58 42 A 1 
ATOM 326  C CD  . PRO A 1 42 ? -1.221  9.778   20.492  1.00 53.50 42 A 1 
ATOM 327  N N   . LEU A 1 43 ? -2.365  7.038   23.656  1.00 51.68 43 A 1 
ATOM 328  C CA  . LEU A 1 43 ? -3.204  6.918   24.852  1.00 52.54 43 A 1 
ATOM 329  C C   . LEU A 1 43 ? -2.337  6.624   26.071  1.00 52.73 43 A 1 
ATOM 330  O O   . LEU A 1 43 ? -2.673  7.004   27.191  1.00 49.18 43 A 1 
ATOM 331  C CB  . LEU A 1 43 ? -4.219  5.795   24.639  1.00 49.36 43 A 1 
ATOM 332  C CG  . LEU A 1 43 ? -5.141  6.057   23.443  1.00 45.37 43 A 1 
ATOM 333  C CD1 . LEU A 1 43 ? -5.984  4.827   23.150  1.00 41.50 43 A 1 
ATOM 334  C CD2 . LEU A 1 43 ? -6.046  7.259   23.719  1.00 42.17 43 A 1 
ATOM 335  N N   . ILE A 1 44 ? -1.228  5.931   25.837  1.00 56.91 44 A 1 
ATOM 336  C CA  . ILE A 1 44 ? -0.314  5.584   26.926  1.00 58.80 44 A 1 
ATOM 337  C C   . ILE A 1 44 ? 0.508   6.810   27.323  1.00 58.38 44 A 1 
ATOM 338  O O   . ILE A 1 44 ? 1.150   7.437   26.483  1.00 54.73 44 A 1 
ATOM 339  C CB  . ILE A 1 44 ? 0.610   4.446   26.489  1.00 57.80 44 A 1 
ATOM 340  C CG1 . ILE A 1 44 ? -0.222  3.228   26.076  1.00 54.73 44 A 1 
ATOM 341  C CG2 . ILE A 1 44 ? 1.544   4.076   27.642  1.00 53.99 44 A 1 
ATOM 342  C CD1 . ILE A 1 44 ? 0.627   2.174   25.386  1.00 49.22 44 A 1 
ATOM 343  N N   . GLY A 1 45 ? 0.483   7.130   28.592  1.00 63.51 45 A 1 
ATOM 344  C CA  . GLY A 1 45 ? 1.238   8.290   29.076  1.00 62.58 45 A 1 
ATOM 345  C C   . GLY A 1 45 ? 2.714   7.979   29.227  1.00 63.33 45 A 1 
ATOM 346  O O   . GLY A 1 45 ? 3.558   8.871   29.132  1.00 59.73 45 A 1 
ATOM 347  N N   . SER A 1 46 ? 3.033   6.708   29.463  1.00 61.20 46 A 1 
ATOM 348  C CA  . SER A 1 46 ? 4.431   6.304   29.631  1.00 60.47 46 A 1 
ATOM 349  C C   . SER A 1 46 ? 5.030   5.915   28.284  1.00 59.79 46 A 1 
ATOM 350  O O   . SER A 1 46 ? 4.646   4.906   27.695  1.00 57.10 46 A 1 
ATOM 351  C CB  . SER A 1 46 ? 4.513   5.127   30.598  1.00 57.69 46 A 1 
ATOM 352  O OG  . SER A 1 46 ? 3.915   5.476   31.838  1.00 52.94 46 A 1 
ATOM 353  N N   . LEU A 1 47 ? 5.952   6.713   27.809  1.00 65.53 47 A 1 
ATOM 354  C CA  . LEU A 1 47 ? 6.604   6.457   26.522  1.00 64.46 47 A 1 
ATOM 355  C C   . LEU A 1 47 ? 7.987   5.836   26.707  1.00 63.72 47 A 1 
ATOM 356  O O   . LEU A 1 47 ? 8.675   5.549   25.729  1.00 61.09 47 A 1 
ATOM 357  C CB  . LEU A 1 47 ? 6.724   7.769   25.741  1.00 64.20 47 A 1 
ATOM 358  C CG  . LEU A 1 47 ? 5.872   7.764   24.470  1.00 62.93 47 A 1 
ATOM 359  C CD1 . LEU A 1 47 ? 4.430   8.113   24.829  1.00 55.76 47 A 1 
ATOM 360  C CD2 . LEU A 1 47 ? 6.421   8.765   23.462  1.00 58.41 47 A 1 
ATOM 361  N N   . HIS A 1 48 ? 8.383   5.637   27.940  1.00 71.84 48 A 1 
ATOM 362  C CA  . HIS A 1 48 ? 9.710   5.078   28.224  1.00 69.92 48 A 1 
ATOM 363  C C   . HIS A 1 48 ? 9.728   3.564   28.058  1.00 69.51 48 A 1 
ATOM 364  O O   . HIS A 1 48 ? 10.790  2.939   28.132  1.00 64.68 48 A 1 
ATOM 365  C CB  . HIS A 1 48 ? 10.122  5.458   29.649  1.00 66.82 48 A 1 
ATOM 366  C CG  . HIS A 1 48 ? 10.380  6.933   29.773  1.00 62.04 48 A 1 
ATOM 367  N ND1 . HIS A 1 48 ? 9.411   7.834   30.101  1.00 53.86 48 A 1 
ATOM 368  C CD2 . HIS A 1 48 ? 11.514  7.659   29.597  1.00 53.25 48 A 1 
ATOM 369  C CE1 . HIS A 1 48 ? 9.948   9.059   30.124  1.00 48.24 48 A 1 
ATOM 370  N NE2 . HIS A 1 48 ? 11.221  8.985   29.826  1.00 49.72 48 A 1 
ATOM 371  N N   . LEU A 1 49 ? 8.574   2.965   27.845  1.00 68.47 49 A 1 
ATOM 372  C CA  . LEU A 1 49 ? 8.493   1.513   27.664  1.00 68.10 49 A 1 
ATOM 373  C C   . LEU A 1 49 ? 8.908   1.135   26.244  1.00 67.95 49 A 1 
ATOM 374  O O   . LEU A 1 49 ? 8.674   1.882   25.298  1.00 65.50 49 A 1 
ATOM 375  C CB  . LEU A 1 49 ? 7.062   1.051   27.938  1.00 66.96 49 A 1 
ATOM 376  C CG  . LEU A 1 49 ? 6.666   1.261   29.406  1.00 62.40 49 A 1 
ATOM 377  C CD1 . LEU A 1 49 ? 5.170   1.028   29.580  1.00 57.47 49 A 1 
ATOM 378  C CD2 . LEU A 1 49 ? 7.449   0.300   30.302  1.00 57.71 49 A 1 
ATOM 379  N N   . LEU A 1 50 ? 9.501   -0.030  26.098  1.00 65.51 50 A 1 
ATOM 380  C CA  . LEU A 1 50 ? 9.935   -0.502  24.780  1.00 64.27 50 A 1 
ATOM 381  C C   . LEU A 1 50 ? 8.720   -0.859  23.928  1.00 64.06 50 A 1 
ATOM 382  O O   . LEU A 1 50 ? 7.641   -1.133  24.450  1.00 59.68 50 A 1 
ATOM 383  C CB  . LEU A 1 50 ? 10.841  -1.724  24.957  1.00 62.16 50 A 1 
ATOM 384  C CG  . LEU A 1 50 ? 12.152  -1.370  25.675  1.00 59.63 50 A 1 
ATOM 385  C CD1 . LEU A 1 50 ? 12.936  -2.636  25.988  1.00 55.19 50 A 1 
ATOM 386  C CD2 . LEU A 1 50 ? 12.999  -0.442  24.800  1.00 55.86 50 A 1 
ATOM 387  N N   . GLY A 1 51 ? 8.908   -0.861  22.633  1.00 63.10 51 A 1 
ATOM 388  C CA  . GLY A 1 51 ? 7.810   -1.181  21.716  1.00 62.59 51 A 1 
ATOM 389  C C   . GLY A 1 51 ? 7.670   -2.674  21.480  1.00 63.91 51 A 1 
ATOM 390  O O   . GLY A 1 51 ? 7.207   -3.091  20.423  1.00 59.29 51 A 1 
ATOM 391  N N   . ASP A 1 52 ? 8.078   -3.466  22.441  1.00 63.94 52 A 1 
ATOM 392  C CA  . ASP A 1 52 ? 7.989   -4.922  22.289  1.00 65.47 52 A 1 
ATOM 393  C C   . ASP A 1 52 ? 6.535   -5.381  22.287  1.00 65.09 52 A 1 
ATOM 394  O O   . ASP A 1 52 ? 6.175   -6.324  21.585  1.00 60.08 52 A 1 
ATOM 395  C CB  . ASP A 1 52 ? 8.744   -5.606  23.432  1.00 62.78 52 A 1 
ATOM 396  C CG  . ASP A 1 52 ? 10.233  -5.319  23.358  1.00 58.35 52 A 1 
ATOM 397  O OD1 . ASP A 1 52 ? 10.724  -5.028  22.258  1.00 52.36 52 A 1 
ATOM 398  O OD2 . ASP A 1 52 ? 10.902  -5.387  24.402  1.00 53.07 52 A 1 
ATOM 399  N N   . LYS A 1 53 ? 5.707   -4.720  23.078  1.00 61.92 53 A 1 
ATOM 400  C CA  . LYS A 1 53 ? 4.288   -5.082  23.156  1.00 64.55 53 A 1 
ATOM 401  C C   . LYS A 1 53 ? 3.611   -4.950  21.789  1.00 64.47 53 A 1 
ATOM 402  O O   . LYS A 1 53 ? 3.034   -5.918  21.291  1.00 59.82 53 A 1 
ATOM 403  C CB  . LYS A 1 53 ? 3.592   -4.192  24.190  1.00 61.95 53 A 1 
ATOM 404  C CG  . LYS A 1 53 ? 4.069   -4.477  25.616  1.00 58.10 53 A 1 
ATOM 405  C CD  . LYS A 1 53 ? 3.513   -5.803  26.120  1.00 54.77 53 A 1 
ATOM 406  C CE  . LYS A 1 53 ? 3.768   -5.981  27.606  1.00 49.05 53 A 1 
ATOM 407  N NZ  . LYS A 1 53 ? 3.205   -7.262  28.083  1.00 43.33 53 A 1 
ATOM 408  N N   . PRO A 1 54 ? 3.658   -3.781  21.174  1.00 60.77 54 A 1 
ATOM 409  C CA  . PRO A 1 54 ? 3.005   -3.604  19.868  1.00 61.57 54 A 1 
ATOM 410  C C   . PRO A 1 54 ? 3.586   -4.519  18.802  1.00 62.47 54 A 1 
ATOM 411  O O   . PRO A 1 54 ? 2.864   -5.003  17.933  1.00 59.01 54 A 1 
ATOM 412  C CB  . PRO A 1 54 ? 3.253   -2.128  19.540  1.00 59.33 54 A 1 
ATOM 413  C CG  . PRO A 1 54 ? 4.395   -1.710  20.418  1.00 57.50 54 A 1 
ATOM 414  C CD  . PRO A 1 54 ? 4.276   -2.550  21.657  1.00 61.23 54 A 1 
ATOM 415  N N   . HIS A 1 55 ? 4.886   -4.763  18.857  1.00 66.18 55 A 1 
ATOM 416  C CA  . HIS A 1 55 ? 5.514   -5.642  17.865  1.00 66.15 55 A 1 
ATOM 417  C C   . HIS A 1 55 ? 4.966   -7.059  17.988  1.00 67.20 55 A 1 
ATOM 418  O O   . HIS A 1 55 ? 4.632   -7.701  16.990  1.00 63.93 55 A 1 
ATOM 419  C CB  . HIS A 1 55 ? 7.034   -5.646  18.065  1.00 63.94 55 A 1 
ATOM 420  C CG  . HIS A 1 55 ? 7.653   -4.378  17.544  1.00 59.42 55 A 1 
ATOM 421  N ND1 . HIS A 1 55 ? 8.598   -3.672  18.231  1.00 53.03 55 A 1 
ATOM 422  C CD2 . HIS A 1 55 ? 7.459   -3.698  16.387  1.00 52.15 55 A 1 
ATOM 423  C CE1 . HIS A 1 55 ? 8.960   -2.611  17.512  1.00 47.59 55 A 1 
ATOM 424  N NE2 . HIS A 1 55 ? 8.289   -2.597  16.388  1.00 49.16 55 A 1 
ATOM 425  N N   . ARG A 1 56 ? 4.869   -7.550  19.209  1.00 69.88 56 A 1 
ATOM 426  C CA  . ARG A 1 56 ? 4.328   -8.899  19.428  1.00 72.43 56 A 1 
ATOM 427  C C   . ARG A 1 56 ? 2.868   -8.940  19.005  1.00 72.49 56 A 1 
ATOM 428  O O   . ARG A 1 56 ? 2.408   -9.920  18.421  1.00 69.99 56 A 1 
ATOM 429  C CB  . ARG A 1 56 ? 4.444   -9.263  20.910  1.00 71.19 56 A 1 
ATOM 430  C CG  . ARG A 1 56 ? 5.913   -9.419  21.305  1.00 64.10 56 A 1 
ATOM 431  C CD  . ARG A 1 56 ? 6.027   -9.744  22.789  1.00 62.69 56 A 1 
ATOM 432  N NE  . ARG A 1 56 ? 7.428   -9.760  23.215  1.00 55.33 56 A 1 
ATOM 433  C CZ  . ARG A 1 56 ? 7.822   -10.085 24.440  1.00 49.20 56 A 1 
ATOM 434  N NH1 . ARG A 1 56 ? 6.943   -10.427 25.361  1.00 45.83 56 A 1 
ATOM 435  N NH2 . ARG A 1 56 ? 9.102   -10.064 24.749  1.00 43.65 56 A 1 
ATOM 436  N N   . SER A 1 57 ? 2.146   -7.885  19.299  1.00 69.16 57 A 1 
ATOM 437  C CA  . SER A 1 57 ? 0.736   -7.808  18.914  1.00 69.23 57 A 1 
ATOM 438  C C   . SER A 1 57 ? 0.602   -7.875  17.396  1.00 69.53 57 A 1 
ATOM 439  O O   . SER A 1 57 ? -0.257  -8.586  16.868  1.00 67.92 57 A 1 
ATOM 440  C CB  . SER A 1 57 ? 0.132   -6.506  19.432  1.00 67.83 57 A 1 
ATOM 441  O OG  . SER A 1 57 ? -1.211  -6.400  18.993  1.00 60.10 57 A 1 
ATOM 442  N N   . LEU A 1 58 ? 1.459   -7.152  16.697  1.00 65.49 58 A 1 
ATOM 443  C CA  . LEU A 1 58 ? 1.425   -7.149  15.232  1.00 65.05 58 A 1 
ATOM 444  C C   . LEU A 1 58 ? 1.727   -8.543  14.692  1.00 64.11 58 A 1 
ATOM 445  O O   . LEU A 1 58 ? 1.087   -8.996  13.741  1.00 62.71 58 A 1 
ATOM 446  C CB  . LEU A 1 58 ? 2.460   -6.148  14.711  1.00 64.39 58 A 1 
ATOM 447  C CG  . LEU A 1 58 ? 2.030   -4.696  14.938  1.00 61.10 58 A 1 
ATOM 448  C CD1 . LEU A 1 58 ? 3.186   -3.752  14.660  1.00 56.29 58 A 1 
ATOM 449  C CD2 . LEU A 1 58 ? 0.841   -4.351  14.034  1.00 57.13 58 A 1 
ATOM 450  N N   . ALA A 1 59 ? 2.695   -9.219  15.288  1.00 69.43 59 A 1 
ATOM 451  C CA  . ALA A 1 59 ? 3.059   -10.569 14.853  1.00 69.63 59 A 1 
ATOM 452  C C   . ALA A 1 59 ? 1.874   -11.516 15.015  1.00 69.06 59 A 1 
ATOM 453  O O   . ALA A 1 59 ? 1.549   -12.290 14.113  1.00 68.29 59 A 1 
ATOM 454  C CB  . ALA A 1 59 ? 4.242   -11.064 15.673  1.00 68.99 59 A 1 
ATOM 455  N N   . ARG A 1 60 ? 1.233   -11.440 16.166  1.00 69.16 60 A 1 
ATOM 456  C CA  . ARG A 1 60 ? 0.063   -12.292 16.430  1.00 68.65 60 A 1 
ATOM 457  C C   . ARG A 1 60 ? -1.055  -11.947 15.448  1.00 67.40 60 A 1 
ATOM 458  O O   . ARG A 1 60 ? -1.722  -12.831 14.909  1.00 65.16 60 A 1 
ATOM 459  C CB  . ARG A 1 60 ? -0.419  -12.069 17.868  1.00 68.09 60 A 1 
ATOM 460  C CG  . ARG A 1 60 ? -1.624  -12.949 18.175  1.00 63.13 60 A 1 
ATOM 461  C CD  . ARG A 1 60 ? -2.138  -12.663 19.582  1.00 61.06 60 A 1 
ATOM 462  N NE  . ARG A 1 60 ? -2.641  -11.296 19.683  1.00 55.58 60 A 1 
ATOM 463  C CZ  . ARG A 1 60 ? -3.126  -10.763 20.795  1.00 50.09 60 A 1 
ATOM 464  N NH1 . ARG A 1 60 ? -3.194  -11.465 21.908  1.00 47.08 60 A 1 
ATOM 465  N NH2 . ARG A 1 60 ? -3.538  -9.513  20.792  1.00 44.58 60 A 1 
ATOM 466  N N   . LEU A 1 61 ? -1.259  -10.670 15.220  1.00 70.11 61 A 1 
ATOM 467  C CA  . LEU A 1 61 ? -2.301  -10.224 14.294  1.00 67.80 61 A 1 
ATOM 468  C C   . LEU A 1 61 ? -2.012  -10.746 12.889  1.00 66.47 61 A 1 
ATOM 469  O O   . LEU A 1 61 ? -2.921  -11.184 12.181  1.00 64.53 61 A 1 
ATOM 470  C CB  . LEU A 1 61 ? -2.353  -8.695  14.284  1.00 66.99 61 A 1 
ATOM 471  C CG  . LEU A 1 61 ? -3.673  -8.177  13.703  1.00 63.46 61 A 1 
ATOM 472  C CD1 . LEU A 1 61 ? -4.826  -8.498  14.663  1.00 57.55 61 A 1 
ATOM 473  C CD2 . LEU A 1 61 ? -3.598  -6.670  13.481  1.00 58.84 61 A 1 
ATOM 474  N N   . ALA A 1 62 ? -0.752  -10.706 12.497  1.00 66.15 62 A 1 
ATOM 475  C CA  . ALA A 1 62 ? -0.361  -11.196 11.174  1.00 65.36 62 A 1 
ATOM 476  C C   . ALA A 1 62 ? -0.713  -12.672 11.031  1.00 63.97 62 A 1 
ATOM 477  O O   . ALA A 1 62 ? -1.193  -13.110 9.987   1.00 63.01 62 A 1 
ATOM 478  C CB  . ALA A 1 62 ? 1.136   -10.996 10.979  1.00 64.68 62 A 1 
ATOM 479  N N   . LYS A 1 63 ? -0.478  -13.431 12.087  1.00 66.49 63 A 1 
ATOM 480  C CA  . LYS A 1 63 ? -0.793  -14.863 12.068  1.00 68.25 63 A 1 
ATOM 481  C C   . LYS A 1 63 ? -2.299  -15.068 11.907  1.00 66.76 63 A 1 
ATOM 482  O O   . LYS A 1 63 ? -2.744  -15.907 11.123  1.00 66.07 63 A 1 
ATOM 483  C CB  . LYS A 1 63 ? -0.314  -15.502 13.371  1.00 68.50 63 A 1 
ATOM 484  C CG  . LYS A 1 63 ? -0.571  -17.006 13.369  1.00 63.97 63 A 1 
ATOM 485  C CD  . LYS A 1 63 ? -0.097  -17.630 14.675  1.00 60.93 63 A 1 
ATOM 486  C CE  . LYS A 1 63 ? -0.385  -19.122 14.693  1.00 54.90 63 A 1 
ATOM 487  N NZ  . LYS A 1 63 ? 0.050   -19.731 15.973  1.00 47.92 63 A 1 
ATOM 488  N N   . ILE A 1 64 ? -3.073  -14.308 12.658  1.00 70.17 64 A 1 
ATOM 489  C CA  . ILE A 1 64 ? -4.536  -14.412 12.584  1.00 69.06 64 A 1 
ATOM 490  C C   . ILE A 1 64 ? -5.032  -13.945 11.218  1.00 68.17 64 A 1 
ATOM 491  O O   . ILE A 1 64 ? -6.005  -14.484 10.687  1.00 64.57 64 A 1 
ATOM 492  C CB  . ILE A 1 64 ? -5.171  -13.560 13.700  1.00 69.14 64 A 1 
ATOM 493  C CG1 . ILE A 1 64 ? -4.753  -14.107 15.070  1.00 65.75 64 A 1 
ATOM 494  C CG2 . ILE A 1 64 ? -6.699  -13.591 13.570  1.00 63.91 64 A 1 
ATOM 495  C CD1 . ILE A 1 64 ? -5.033  -13.101 16.187  1.00 59.63 64 A 1 
ATOM 496  N N   . HIS A 1 65 ? -4.372  -12.950 10.655  1.00 67.74 65 A 1 
ATOM 497  C CA  . HIS A 1 65 ? -4.784  -12.406 9.364   1.00 66.25 65 A 1 
ATOM 498  C C   . HIS A 1 65 ? -4.122  -13.144 8.203   1.00 65.68 65 A 1 
ATOM 499  O O   . HIS A 1 65 ? -4.313  -12.770 7.045   1.00 61.57 65 A 1 
ATOM 500  C CB  . HIS A 1 65 ? -4.437  -10.917 9.307   1.00 64.33 65 A 1 
ATOM 501  C CG  . HIS A 1 65 ? -5.247  -10.124 10.295  1.00 60.67 65 A 1 
ATOM 502  N ND1 . HIS A 1 65 ? -5.997  -10.702 11.292  1.00 54.20 65 A 1 
ATOM 503  C CD2 . HIS A 1 65 ? -5.423  -8.775  10.425  1.00 54.18 65 A 1 
ATOM 504  C CE1 . HIS A 1 65 ? -6.591  -9.741  11.986  1.00 51.56 65 A 1 
ATOM 505  N NE2 . HIS A 1 65 ? -6.259  -8.566  11.490  1.00 51.09 65 A 1 
ATOM 506  N N   . GLY A 1 66 ? -3.358  -14.172 8.502   1.00 64.91 66 A 1 
ATOM 507  C CA  . GLY A 1 66 ? -2.705  -14.955 7.453   1.00 63.86 66 A 1 
ATOM 508  C C   . GLY A 1 66 ? -3.693  -15.419 6.392   1.00 64.38 66 A 1 
ATOM 509  O O   . GLY A 1 66 ? -3.453  -15.260 5.189   1.00 61.07 66 A 1 
ATOM 510  N N   . PRO A 1 67 ? -4.817  -15.990 6.813   1.00 64.68 67 A 1 
ATOM 511  C CA  . PRO A 1 67 ? -5.830  -16.467 5.858   1.00 66.16 67 A 1 
ATOM 512  C C   . PRO A 1 67 ? -6.328  -15.359 4.936   1.00 65.91 67 A 1 
ATOM 513  O O   . PRO A 1 67 ? -6.776  -15.631 3.819   1.00 63.44 67 A 1 
ATOM 514  C CB  . PRO A 1 67 ? -6.969  -16.960 6.762   1.00 64.23 67 A 1 
ATOM 515  C CG  . PRO A 1 67 ? -6.330  -17.241 8.088   1.00 63.14 67 A 1 
ATOM 516  C CD  . PRO A 1 67 ? -5.131  -16.332 8.201   1.00 65.83 67 A 1 
ATOM 517  N N   . LEU A 1 68 ? -6.256  -14.121 5.389   1.00 63.13 68 A 1 
ATOM 518  C CA  . LEU A 1 68 ? -6.729  -12.999 4.572   1.00 63.76 68 A 1 
ATOM 519  C C   . LEU A 1 68 ? -5.932  -12.907 3.274   1.00 63.02 68 A 1 
ATOM 520  O O   . LEU A 1 68 ? -6.463  -12.511 2.239   1.00 60.16 68 A 1 
ATOM 521  C CB  . LEU A 1 68 ? -6.582  -11.697 5.368   1.00 62.03 68 A 1 
ATOM 522  C CG  . LEU A 1 68 ? -7.375  -11.733 6.677   1.00 58.13 68 A 1 
ATOM 523  C CD1 . LEU A 1 68 ? -7.132  -10.443 7.455   1.00 53.39 68 A 1 
ATOM 524  C CD2 . LEU A 1 68 ? -8.866  -11.905 6.398   1.00 53.03 68 A 1 
ATOM 525  N N   . MET A 1 69 ? -4.672  -13.271 3.325   1.00 61.55 69 A 1 
ATOM 526  C CA  . MET A 1 69 ? -3.832  -13.230 2.122   1.00 63.34 69 A 1 
ATOM 527  C C   . MET A 1 69 ? -4.389  -14.182 1.065   1.00 63.17 69 A 1 
ATOM 528  O O   . MET A 1 69 ? -4.469  -13.844 -0.114  1.00 60.71 69 A 1 
ATOM 529  C CB  . MET A 1 69 ? -2.405  -13.629 2.500   1.00 61.80 69 A 1 
ATOM 530  C CG  . MET A 1 69 ? -1.798  -12.616 3.462   1.00 58.29 69 A 1 
ATOM 531  S SD  . MET A 1 69 ? -0.132  -13.079 3.972   1.00 54.58 69 A 1 
ATOM 532  C CE  . MET A 1 69 ? 0.746   -12.780 2.440   1.00 49.66 69 A 1 
ATOM 533  N N   . SER A 1 70 ? -4.783  -15.360 1.501   1.00 64.06 70 A 1 
ATOM 534  C CA  . SER A 1 70 ? -5.357  -16.341 0.575   1.00 64.59 70 A 1 
ATOM 535  C C   . SER A 1 70 ? -6.755  -15.912 0.140   1.00 63.70 70 A 1 
ATOM 536  O O   . SER A 1 70 ? -7.153  -16.123 -1.003  1.00 63.03 70 A 1 
ATOM 537  C CB  . SER A 1 70 ? -5.416  -17.705 1.258   1.00 62.43 70 A 1 
ATOM 538  O OG  . SER A 1 70 ? -6.331  -17.671 2.339   1.00 54.05 70 A 1 
ATOM 539  N N   . ILE A 1 71 ? -7.485  -15.305 1.052   1.00 61.87 71 A 1 
ATOM 540  C CA  . ILE A 1 71 ? -8.840  -14.835 0.738   1.00 62.63 71 A 1 
ATOM 541  C C   . ILE A 1 71 ? -8.786  -13.825 -0.408  1.00 60.61 71 A 1 
ATOM 542  O O   . ILE A 1 71 ? -9.654  -13.822 -1.281  1.00 59.43 71 A 1 
ATOM 543  C CB  . ILE A 1 71 ? -9.469  -14.188 1.982   1.00 62.75 71 A 1 
ATOM 544  C CG1 . ILE A 1 71 ? -9.759  -15.266 3.027   1.00 59.41 71 A 1 
ATOM 545  C CG2 . ILE A 1 71 ? -10.769 -13.470 1.597   1.00 59.04 71 A 1 
ATOM 546  C CD1 . ILE A 1 71 ? -10.075 -14.656 4.393   1.00 53.52 71 A 1 
ATOM 547  N N   . ARG A 1 72 ? -7.764  -12.979 -0.401  1.00 65.56 72 A 1 
ATOM 548  C CA  . ARG A 1 72 ? -7.609  -11.985 -1.471  1.00 65.95 72 A 1 
ATOM 549  C C   . ARG A 1 72 ? -7.554  -12.685 -2.829  1.00 64.22 72 A 1 
ATOM 550  O O   . ARG A 1 72 ? -8.205  -12.266 -3.780  1.00 62.16 72 A 1 
ATOM 551  C CB  . ARG A 1 72 ? -6.321  -11.183 -1.260  1.00 64.15 72 A 1 
ATOM 552  C CG  . ARG A 1 72 ? -6.163  -10.106 -2.320  1.00 58.63 72 A 1 
ATOM 553  C CD  . ARG A 1 72 ? -4.687  -9.772  -2.514  1.00 56.00 72 A 1 
ATOM 554  N NE  . ARG A 1 72 ? -4.128  -9.109  -1.337  1.00 51.46 72 A 1 
ATOM 555  C CZ  . ARG A 1 72 ? -2.872  -9.222  -0.948  1.00 46.12 72 A 1 
ATOM 556  N NH1 . ARG A 1 72 ? -2.012  -9.975  -1.617  1.00 44.07 72 A 1 
ATOM 557  N NH2 . ARG A 1 72 ? -2.455  -8.572  0.121   1.00 42.78 72 A 1 
ATOM 558  N N   . LEU A 1 73 ? -6.781  -13.747 -2.907  1.00 63.16 73 A 1 
ATOM 559  C CA  . LEU A 1 73 ? -6.647  -14.488 -4.164  1.00 61.91 73 A 1 
ATOM 560  C C   . LEU A 1 73 ? -7.984  -15.109 -4.558  1.00 59.35 73 A 1 
ATOM 561  O O   . LEU A 1 73 ? -8.381  -15.064 -5.722  1.00 55.36 73 A 1 
ATOM 562  C CB  . LEU A 1 73 ? -5.587  -15.579 -3.985  1.00 61.47 73 A 1 
ATOM 563  C CG  . LEU A 1 73 ? -4.192  -14.987 -3.738  1.00 58.66 73 A 1 
ATOM 564  C CD1 . LEU A 1 73 ? -3.213  -16.084 -3.342  1.00 54.46 73 A 1 
ATOM 565  C CD2 . LEU A 1 73 ? -3.696  -14.268 -4.992  1.00 55.67 73 A 1 
ATOM 566  N N   . GLY A 1 74 ? -8.673  -15.674 -3.576  1.00 64.68 74 A 1 
ATOM 567  C CA  . GLY A 1 74 ? -9.976  -16.282 -3.852  1.00 63.46 74 A 1 
ATOM 568  C C   . GLY A 1 74 ? -10.987 -15.247 -4.312  1.00 61.90 74 A 1 
ATOM 569  O O   . GLY A 1 74 ? -11.803 -15.504 -5.201  1.00 58.91 74 A 1 
ATOM 570  N N   . ALA A 1 75 ? -10.929 -14.073 -3.706  1.00 62.08 75 A 1 
ATOM 571  C CA  . ALA A 1 75 ? -11.860 -13.001 -4.061  1.00 63.46 75 A 1 
ATOM 572  C C   . ALA A 1 75 ? -11.625 -12.536 -5.496  1.00 62.01 75 A 1 
ATOM 573  O O   . ALA A 1 75 ? -12.571 -12.311 -6.250  1.00 58.90 75 A 1 
ATOM 574  C CB  . ALA A 1 75 ? -11.679 -11.833 -3.098  1.00 61.84 75 A 1 
ATOM 575  N N   . VAL A 1 76 ? -10.372 -12.399 -5.869  1.00 63.68 76 A 1 
ATOM 576  C CA  . VAL A 1 76 ? -10.052 -11.959 -7.230  1.00 66.30 76 A 1 
ATOM 577  C C   . VAL A 1 76 ? -10.410 -13.041 -8.240  1.00 64.22 76 A 1 
ATOM 578  O O   . VAL A 1 76 ? -10.739 -12.748 -9.388  1.00 59.30 76 A 1 
ATOM 579  C CB  . VAL A 1 76 ? -8.557  -11.618 -7.340  1.00 63.84 76 A 1 
ATOM 580  C CG1 . VAL A 1 76 ? -7.702  -12.890 -7.315  1.00 56.57 76 A 1 
ATOM 581  C CG2 . VAL A 1 76 ? -8.303  -10.869 -8.641  1.00 58.99 76 A 1 
ATOM 582  N N   . THR A 1 77 ? -10.339 -14.283 -7.800  1.00 61.72 77 A 1 
ATOM 583  C CA  . THR A 1 77 ? -10.669 -15.403 -8.685  1.00 63.80 77 A 1 
ATOM 584  C C   . THR A 1 77 ? -12.162 -15.410 -9.000  1.00 61.00 77 A 1 
ATOM 585  O O   . THR A 1 77 ? -12.568 -15.746 -10.109 1.00 55.98 77 A 1 
ATOM 586  C CB  . THR A 1 77 ? -10.288 -16.723 -8.010  1.00 60.43 77 A 1 
ATOM 587  O OG1 . THR A 1 77 ? -8.914  -16.679 -7.636  1.00 53.81 77 A 1 
ATOM 588  C CG2 . THR A 1 77 ? -10.488 -17.882 -8.975  1.00 53.71 77 A 1 
ATOM 589  N N   . THR A 1 78 ? -12.988 -15.055 -7.996  1.00 61.33 78 A 1 
ATOM 590  C CA  . THR A 1 78 ? -14.441 -15.046 -8.191  1.00 62.20 78 A 1 
ATOM 591  C C   . THR A 1 78 ? -14.838 -13.957 -9.172  1.00 59.11 78 A 1 
ATOM 592  O O   . THR A 1 78 ? -15.890 -14.082 -9.807  1.00 53.09 78 A 1 
ATOM 593  C CB  . THR A 1 78 ? -15.162 -14.826 -6.857  1.00 55.64 78 A 1 
ATOM 594  O OG1 . THR A 1 78 ? -16.551 -15.118 -7.012  1.00 50.47 78 A 1 
ATOM 595  C CG2 . THR A 1 78 ? -15.047 -13.379 -6.421  1.00 51.18 78 A 1 
ATOM 596  O OXT . THR A 1 78 ? -14.091 -12.980 -9.289  1.00 51.00 78 A 1 
ATOM 597  N N   . MET B 2 1  ? 28.243  21.053  -18.116 1.00 79.54 1  B 1 
ATOM 598  C CA  . MET B 2 1  ? 28.282  20.159  -16.936 1.00 81.22 1  B 1 
ATOM 599  C C   . MET B 2 1  ? 27.408  20.711  -15.818 1.00 80.76 1  B 1 
ATOM 600  O O   . MET B 2 1  ? 26.728  19.962  -15.129 1.00 78.27 1  B 1 
ATOM 601  C CB  . MET B 2 1  ? 29.720  20.029  -16.432 1.00 74.82 1  B 1 
ATOM 602  C CG  . MET B 2 1  ? 30.598  19.312  -17.452 1.00 67.35 1  B 1 
ATOM 603  S SD  . MET B 2 1  ? 32.275  19.059  -16.835 1.00 60.78 1  B 1 
ATOM 604  C CE  . MET B 2 1  ? 33.016  18.326  -18.288 1.00 53.37 1  B 1 
ATOM 605  N N   . VAL B 2 2  ? 27.425  22.020  -15.645 1.00 80.29 2  B 1 
ATOM 606  C CA  . VAL B 2 2  ? 26.599  22.657  -14.608 1.00 80.88 2  B 1 
ATOM 607  C C   . VAL B 2 2  ? 25.125  22.341  -14.851 1.00 81.57 2  B 1 
ATOM 608  O O   . VAL B 2 2  ? 24.363  22.091  -13.915 1.00 78.24 2  B 1 
ATOM 609  C CB  . VAL B 2 2  ? 26.808  24.174  -14.612 1.00 77.30 2  B 1 
ATOM 610  C CG1 . VAL B 2 2  ? 25.941  24.828  -13.548 1.00 69.27 2  B 1 
ATOM 611  C CG2 . VAL B 2 2  ? 28.277  24.499  -14.357 1.00 69.58 2  B 1 
ATOM 612  N N   . THR B 2 3  ? 24.727  22.340  -16.097 1.00 81.99 3  B 1 
ATOM 613  C CA  . THR B 2 3  ? 23.331  22.046  -16.447 1.00 83.45 3  B 1 
ATOM 614  C C   . THR B 2 3  ? 22.962  20.635  -15.992 1.00 84.05 3  B 1 
ATOM 615  O O   . THR B 2 3  ? 21.857  20.395  -15.505 1.00 80.95 3  B 1 
ATOM 616  C CB  . THR B 2 3  ? 23.138  22.155  -17.961 1.00 80.48 3  B 1 
ATOM 617  O OG1 . THR B 2 3  ? 23.718  23.372  -18.420 1.00 70.55 3  B 1 
ATOM 618  C CG2 . THR B 2 3  ? 21.654  22.156  -18.293 1.00 69.03 3  B 1 
ATOM 619  N N   . VAL B 2 4  ? 23.884  19.718  -16.152 1.00 85.36 4  B 1 
ATOM 620  C CA  . VAL B 2 4  ? 23.651  18.327  -15.740 1.00 85.48 4  B 1 
ATOM 621  C C   . VAL B 2 4  ? 23.479  18.256  -14.226 1.00 85.72 4  B 1 
ATOM 622  O O   . VAL B 2 4  ? 22.628  17.515  -13.723 1.00 83.69 4  B 1 
ATOM 623  C CB  . VAL B 2 4  ? 24.823  17.432  -16.173 1.00 82.78 4  B 1 
ATOM 624  C CG1 . VAL B 2 4  ? 24.585  15.996  -15.720 1.00 74.59 4  B 1 
ATOM 625  C CG2 . VAL B 2 4  ? 24.980  17.484  -17.691 1.00 75.31 4  B 1 
ATOM 626  N N   . VAL B 2 5  ? 24.281  19.016  -13.503 1.00 84.89 5  B 1 
ATOM 627  C CA  . VAL B 2 5  ? 24.196  19.028  -12.037 1.00 83.92 5  B 1 
ATOM 628  C C   . VAL B 2 5  ? 22.809  19.491  -11.597 1.00 84.49 5  B 1 
ATOM 629  O O   . VAL B 2 5  ? 22.251  18.973  -10.626 1.00 82.85 5  B 1 
ATOM 630  C CB  . VAL B 2 5  ? 25.264  19.960  -11.446 1.00 81.31 5  B 1 
ATOM 631  C CG1 . VAL B 2 5  ? 25.133  20.020  -9.929  1.00 74.05 5  B 1 
ATOM 632  C CG2 . VAL B 2 5  ? 26.655  19.459  -11.824 1.00 74.08 5  B 1 
ATOM 633  N N   . VAL B 2 6  ? 22.267  20.460  -12.296 1.00 85.20 6  B 1 
ATOM 634  C CA  . VAL B 2 6  ? 20.930  20.968  -11.965 1.00 84.45 6  B 1 
ATOM 635  C C   . VAL B 2 6  ? 19.860  19.969  -12.403 1.00 85.77 6  B 1 
ATOM 636  O O   . VAL B 2 6  ? 18.814  19.839  -11.760 1.00 84.99 6  B 1 
ATOM 637  C CB  . VAL B 2 6  ? 20.688  22.324  -12.645 1.00 81.63 6  B 1 
ATOM 638  C CG1 . VAL B 2 6  ? 19.295  22.846  -12.311 1.00 73.68 6  B 1 
ATOM 639  C CG2 . VAL B 2 6  ? 21.740  23.328  -12.187 1.00 73.86 6  B 1 
ATOM 640  N N   . LEU B 2 7  ? 20.107  19.268  -13.482 1.00 86.28 7  B 1 
ATOM 641  C CA  . LEU B 2 7  ? 19.144  18.288  -13.998 1.00 86.67 7  B 1 
ATOM 642  C C   . LEU B 2 7  ? 19.059  17.061  -13.099 1.00 87.97 7  B 1 
ATOM 643  O O   . LEU B 2 7  ? 17.994  16.448  -12.979 1.00 87.54 7  B 1 
ATOM 644  C CB  . LEU B 2 7  ? 19.564  17.869  -15.410 1.00 85.14 7  B 1 
ATOM 645  C CG  . LEU B 2 7  ? 18.942  18.766  -16.485 1.00 77.06 7  B 1 
ATOM 646  C CD1 . LEU B 2 7  ? 19.616  18.523  -17.832 1.00 72.19 7  B 1 
ATOM 647  C CD2 . LEU B 2 7  ? 17.442  18.470  -16.601 1.00 72.25 7  B 1 
ATOM 648  N N   . VAL B 2 8  ? 20.171  16.700  -12.482 1.00 88.38 8  B 1 
ATOM 649  C CA  . VAL B 2 8  ? 20.194  15.527  -11.597 1.00 87.78 8  B 1 
ATOM 650  C C   . VAL B 2 8  ? 19.122  15.633  -10.505 1.00 88.48 8  B 1 
ATOM 651  O O   . VAL B 2 8  ? 18.292  14.727  -10.373 1.00 87.81 8  B 1 
ATOM 652  C CB  . VAL B 2 8  ? 21.590  15.367  -10.973 1.00 85.99 8  B 1 
ATOM 653  C CG1 . VAL B 2 8  ? 21.558  14.343  -9.844  1.00 78.34 8  B 1 
ATOM 654  C CG2 . VAL B 2 8  ? 22.587  14.929  -12.039 1.00 78.19 8  B 1 
ATOM 655  N N   . PRO B 2 9  ? 19.120  16.698  -9.711  1.00 87.97 9  B 1 
ATOM 656  C CA  . PRO B 2 9  ? 18.113  16.833  -8.647  1.00 86.77 9  B 1 
ATOM 657  C C   . PRO B 2 9  ? 16.697  16.916  -9.198  1.00 87.29 9  B 1 
ATOM 658  O O   . PRO B 2 9  ? 15.750  16.428  -8.582  1.00 85.41 9  B 1 
ATOM 659  C CB  . PRO B 2 9  ? 18.505  18.139  -7.941  1.00 83.91 9  B 1 
ATOM 660  C CG  . PRO B 2 9  ? 19.341  18.892  -8.938  1.00 80.68 9  B 1 
ATOM 661  C CD  . PRO B 2 9  ? 20.054  17.834  -9.734  1.00 83.77 9  B 1 
ATOM 662  N N   . TRP B 2 10 ? 16.541  17.535  -10.355 1.00 87.24 10 B 1 
ATOM 663  C CA  . TRP B 2 10 ? 15.217  17.645  -10.969 1.00 87.33 10 B 1 
ATOM 664  C C   . TRP B 2 10 ? 14.689  16.263  -11.351 1.00 89.18 10 B 1 
ATOM 665  O O   . TRP B 2 10 ? 13.527  15.943  -11.103 1.00 88.11 10 B 1 
ATOM 666  C CB  . TRP B 2 10 ? 15.301  18.538  -12.210 1.00 84.96 10 B 1 
ATOM 667  C CG  . TRP B 2 10 ? 15.130  19.982  -11.846 1.00 82.75 10 B 1 
ATOM 668  C CD1 . TRP B 2 10 ? 16.100  20.924  -11.782 1.00 76.21 10 B 1 
ATOM 669  C CD2 . TRP B 2 10 ? 13.893  20.636  -11.474 1.00 78.89 10 B 1 
ATOM 670  N NE1 . TRP B 2 10 ? 15.550  22.134  -11.402 1.00 73.41 10 B 1 
ATOM 671  C CE2 . TRP B 2 10 ? 14.202  21.987  -11.208 1.00 75.62 10 B 1 
ATOM 672  C CE3 . TRP B 2 10 ? 12.564  20.209  -11.355 1.00 71.99 10 B 1 
ATOM 673  C CZ2 . TRP B 2 10 ? 13.215  22.905  -10.825 1.00 72.85 10 B 1 
ATOM 674  C CZ3 . TRP B 2 10 ? 11.582  21.129  -10.967 1.00 71.48 10 B 1 
ATOM 675  C CH2 . TRP B 2 10 ? 11.912  22.457  -10.709 1.00 71.68 10 B 1 
ATOM 676  N N   . LEU B 2 11 ? 15.544  15.448  -11.935 1.00 88.50 11 B 1 
ATOM 677  C CA  . LEU B 2 11 ? 15.146  14.090  -12.322 1.00 88.87 11 B 1 
ATOM 678  C C   . LEU B 2 11 ? 14.819  13.269  -11.081 1.00 89.76 11 B 1 
ATOM 679  O O   . LEU B 2 11 ? 13.830  12.534  -11.055 1.00 89.63 11 B 1 
ATOM 680  C CB  . LEU B 2 11 ? 16.292  13.440  -13.099 1.00 88.19 11 B 1 
ATOM 681  C CG  . LEU B 2 11 ? 16.450  14.035  -14.504 1.00 80.00 11 B 1 
ATOM 682  C CD1 . LEU B 2 11 ? 17.762  13.581  -15.125 1.00 74.69 11 B 1 
ATOM 683  C CD2 . LEU B 2 11 ? 15.274  13.597  -15.388 1.00 75.19 11 B 1 
ATOM 684  N N   . ALA B 2 12 ? 15.650  13.396  -10.061 1.00 87.73 12 B 1 
ATOM 685  C CA  . ALA B 2 12 ? 15.418  12.672  -8.810  1.00 86.90 12 B 1 
ATOM 686  C C   . ALA B 2 12 ? 14.085  13.099  -8.199  1.00 87.80 12 B 1 
ATOM 687  O O   . ALA B 2 12 ? 13.314  12.270  -7.717  1.00 86.34 12 B 1 
ATOM 688  C CB  . ALA B 2 12 ? 16.558  12.958  -7.846  1.00 84.79 12 B 1 
ATOM 689  N N   . TRP B 2 13 ? 13.819  14.394  -8.229  1.00 88.03 13 B 1 
ATOM 690  C CA  . TRP B 2 13 ? 12.561  14.921  -7.684  1.00 87.75 13 B 1 
ATOM 691  C C   . TRP B 2 13 ? 11.366  14.353  -8.451  1.00 88.93 13 B 1 
ATOM 692  O O   . TRP B 2 13 ? 10.350  13.984  -7.851  1.00 87.69 13 B 1 
ATOM 693  C CB  . TRP B 2 13 ? 12.563  16.446  -7.785  1.00 85.09 13 B 1 
ATOM 694  C CG  . TRP B 2 13 ? 11.306  17.037  -7.239  1.00 80.62 13 B 1 
ATOM 695  C CD1 . TRP B 2 13 ? 11.028  17.278  -5.929  1.00 74.82 13 B 1 
ATOM 696  C CD2 . TRP B 2 13 ? 10.139  17.451  -7.993  1.00 77.82 13 B 1 
ATOM 697  N NE1 . TRP B 2 13 ? 9.760   17.822  -5.824  1.00 72.21 13 B 1 
ATOM 698  C CE2 . TRP B 2 13 ? 9.200   17.937  -7.065  1.00 75.15 13 B 1 
ATOM 699  C CE3 . TRP B 2 13 ? 9.829   17.463  -9.356  1.00 71.62 13 B 1 
ATOM 700  C CZ2 . TRP B 2 13 ? 7.948   18.430  -7.479  1.00 71.49 13 B 1 
ATOM 701  C CZ3 . TRP B 2 13 ? 8.575   17.955  -9.769  1.00 69.54 13 B 1 
ATOM 702  C CH2 . TRP B 2 13 ? 7.657   18.427  -8.829  1.00 69.90 13 B 1 
ATOM 703  N N   . LEU B 2 14 ? 11.492  14.279  -9.756  1.00 89.88 14 B 1 
ATOM 704  C CA  . LEU B 2 14 ? 10.408  13.737  -10.580 1.00 89.74 14 B 1 
ATOM 705  C C   . LEU B 2 14 ? 10.128  12.283  -10.209 1.00 90.80 14 B 1 
ATOM 706  O O   . LEU B 2 14 ? 8.974   11.882  -10.037 1.00 90.77 14 B 1 
ATOM 707  C CB  . LEU B 2 14 ? 10.793  13.826  -12.057 1.00 89.54 14 B 1 
ATOM 708  C CG  . LEU B 2 14 ? 9.594   13.520  -12.964 1.00 84.57 14 B 1 
ATOM 709  C CD1 . LEU B 2 14 ? 8.745   14.778  -13.148 1.00 79.20 14 B 1 
ATOM 710  C CD2 . LEU B 2 14 ? 10.066  13.018  -14.324 1.00 78.81 14 B 1 
ATOM 711  N N   . VAL B 2 15 ? 11.173  11.496  -10.090 1.00 90.37 15 B 1 
ATOM 712  C CA  . VAL B 2 15 ? 11.029  10.076  -9.741  1.00 89.50 15 B 1 
ATOM 713  C C   . VAL B 2 15 ? 10.401  9.929   -8.358  1.00 89.75 15 B 1 
ATOM 714  O O   . VAL B 2 15 ? 9.470   9.140   -8.172  1.00 88.79 15 B 1 
ATOM 715  C CB  . VAL B 2 15 ? 12.398  9.378   -9.772  1.00 88.13 15 B 1 
ATOM 716  C CG1 . VAL B 2 15 ? 12.263  7.928   -9.306  1.00 82.07 15 B 1 
ATOM 717  C CG2 . VAL B 2 15 ? 12.971  9.418   -11.188 1.00 81.98 15 B 1 
ATOM 718  N N   . VAL B 2 16 ? 10.920  10.668  -7.396  1.00 89.57 16 B 1 
ATOM 719  C CA  . VAL B 2 16 ? 10.391  10.597  -6.027  1.00 87.75 16 B 1 
ATOM 720  C C   . VAL B 2 16 ? 8.932   11.051  -5.996  1.00 88.02 16 B 1 
ATOM 721  O O   . VAL B 2 16 ? 8.099   10.441  -5.323  1.00 86.61 16 B 1 
ATOM 722  C CB  . VAL B 2 16 ? 11.230  11.472  -5.085  1.00 85.69 16 B 1 
ATOM 723  C CG1 . VAL B 2 16 ? 10.608  11.495  -3.688  1.00 79.33 16 B 1 
ATOM 724  C CG2 . VAL B 2 16 ? 12.655  10.933  -5.008  1.00 79.66 16 B 1 
ATOM 725  N N   . SER B 2 17 ? 8.628   12.119  -6.707  1.00 89.30 17 B 1 
ATOM 726  C CA  . SER B 2 17 ? 7.255   12.630  -6.751  1.00 88.00 17 B 1 
ATOM 727  C C   . SER B 2 17 ? 6.308   11.585  -7.330  1.00 88.47 17 B 1 
ATOM 728  O O   . SER B 2 17 ? 5.224   11.348  -6.799  1.00 86.55 17 B 1 
ATOM 729  C CB  . SER B 2 17 ? 7.206   13.899  -7.602  1.00 86.14 17 B 1 
ATOM 730  O OG  . SER B 2 17 ? 5.884   14.399  -7.632  1.00 73.37 17 B 1 
ATOM 731  N N   . LEU B 2 18 ? 6.723   10.960  -8.413  1.00 88.22 18 B 1 
ATOM 732  C CA  . LEU B 2 18 ? 5.900   9.926   -9.052  1.00 88.04 18 B 1 
ATOM 733  C C   . LEU B 2 18 ? 5.669   8.766   -8.086  1.00 88.06 18 B 1 
ATOM 734  O O   . LEU B 2 18 ? 4.549   8.261   -7.955  1.00 86.98 18 B 1 
ATOM 735  C CB  . LEU B 2 18 ? 6.608   9.421   -10.311 1.00 88.20 18 B 1 
ATOM 736  C CG  . LEU B 2 18 ? 5.658   8.605   -11.198 1.00 82.16 18 B 1 
ATOM 737  C CD1 . LEU B 2 18 ? 4.740   9.550   -11.979 1.00 75.58 18 B 1 
ATOM 738  C CD2 . LEU B 2 18 ? 6.455   7.745   -12.170 1.00 77.81 18 B 1 
ATOM 739  N N   . LEU B 2 19 ? 6.719   8.348   -7.414  1.00 88.65 19 B 1 
ATOM 740  C CA  . LEU B 2 19 ? 6.620   7.248   -6.452  1.00 86.82 19 B 1 
ATOM 741  C C   . LEU B 2 19 ? 5.682   7.628   -5.308  1.00 86.55 19 B 1 
ATOM 742  O O   . LEU B 2 19 ? 4.838   6.829   -4.890  1.00 85.24 19 B 1 
ATOM 743  C CB  . LEU B 2 19 ? 8.012   6.929   -5.897  1.00 86.28 19 B 1 
ATOM 744  C CG  . LEU B 2 19 ? 8.205   5.418   -5.711  1.00 79.53 19 B 1 
ATOM 745  C CD1 . LEU B 2 19 ? 8.683   4.794   -7.018  1.00 73.68 19 B 1 
ATOM 746  C CD2 . LEU B 2 19 ? 9.220   5.155   -4.605  1.00 74.51 19 B 1 
ATOM 747  N N   . SER B 2 20 ? 5.831   8.845   -4.805  1.00 88.31 20 B 1 
ATOM 748  C CA  . SER B 2 20 ? 4.979   9.320   -3.711  1.00 86.85 20 B 1 
ATOM 749  C C   . SER B 2 20 ? 3.509   9.302   -4.126  1.00 86.33 20 B 1 
ATOM 750  O O   . SER B 2 20 ? 2.644   8.860   -3.371  1.00 84.02 20 B 1 
ATOM 751  C CB  . SER B 2 20 ? 5.388   10.738  -3.320  1.00 85.38 20 B 1 
ATOM 752  O OG  . SER B 2 20 ? 4.568   11.192  -2.261  1.00 73.44 20 B 1 
ATOM 753  N N   . PHE B 2 21 ? 3.234   9.782   -5.331  1.00 83.93 21 B 1 
ATOM 754  C CA  . PHE B 2 21 ? 1.852   9.803   -5.835  1.00 82.48 21 B 1 
ATOM 755  C C   . PHE B 2 21 ? 1.296   8.378   -5.909  1.00 82.68 21 B 1 
ATOM 756  O O   . PHE B 2 21 ? 0.159   8.116   -5.504  1.00 81.19 21 B 1 
ATOM 757  C CB  . PHE B 2 21 ? 1.833   10.445  -7.222  1.00 82.01 21 B 1 
ATOM 758  C CG  . PHE B 2 21 ? 0.417   10.613  -7.727  1.00 79.03 21 B 1 
ATOM 759  C CD1 . PHE B 2 21 ? -0.402  11.611  -7.212  1.00 73.25 21 B 1 
ATOM 760  C CD2 . PHE B 2 21 ? -0.082  9.764   -8.712  1.00 73.55 21 B 1 
ATOM 761  C CE1 . PHE B 2 21 ? -1.706  11.767  -7.674  1.00 67.77 21 B 1 
ATOM 762  C CE2 . PHE B 2 21 ? -1.395  9.915   -9.177  1.00 68.43 21 B 1 
ATOM 763  C CZ  . PHE B 2 21 ? -2.206  10.915  -8.658  1.00 68.58 21 B 1 
ATOM 764  N N   . TYR B 2 22 ? 2.092   7.465   -6.428  1.00 81.48 22 B 1 
ATOM 765  C CA  . TYR B 2 22 ? 1.672   6.062   -6.536  1.00 79.94 22 B 1 
ATOM 766  C C   . TYR B 2 22 ? 1.384   5.484   -5.148  1.00 79.65 22 B 1 
ATOM 767  O O   . TYR B 2 22 ? 0.378   4.797   -4.938  1.00 79.16 22 B 1 
ATOM 768  C CB  . TYR B 2 22 ? 2.779   5.255   -7.218  1.00 79.83 22 B 1 
ATOM 769  C CG  . TYR B 2 22 ? 2.357   3.812   -7.413  1.00 78.21 22 B 1 
ATOM 770  C CD1 . TYR B 2 22 ? 1.458   3.456   -8.418  1.00 73.03 22 B 1 
ATOM 771  C CD2 . TYR B 2 22 ? 2.855   2.814   -6.578  1.00 74.30 22 B 1 
ATOM 772  C CE1 . TYR B 2 22 ? 1.072   2.136   -8.592  1.00 70.61 22 B 1 
ATOM 773  C CE2 . TYR B 2 22 ? 2.467   1.481   -6.746  1.00 71.30 22 B 1 
ATOM 774  C CZ  . TYR B 2 22 ? 1.576   1.152   -7.753  1.00 72.42 22 B 1 
ATOM 775  O OH  . TYR B 2 22 ? 1.192   -0.161  -7.918  1.00 70.76 22 B 1 
ATOM 776  N N   . LEU B 2 23 ? 2.264   5.758   -4.198  1.00 81.37 23 B 1 
ATOM 777  C CA  . LEU B 2 23 ? 2.083   5.261   -2.830  1.00 79.67 23 B 1 
ATOM 778  C C   . LEU B 2 23 ? 0.828   5.859   -2.199  1.00 79.19 23 B 1 
ATOM 779  O O   . LEU B 2 23 ? 0.093   5.167   -1.490  1.00 77.62 23 B 1 
ATOM 780  C CB  . LEU B 2 23 ? 3.321   5.636   -2.005  1.00 79.36 23 B 1 
ATOM 781  C CG  . LEU B 2 23 ? 4.576   4.897   -2.481  1.00 75.31 23 B 1 
ATOM 782  C CD1 . LEU B 2 23 ? 5.822   5.525   -1.873  1.00 70.28 23 B 1 
ATOM 783  C CD2 . LEU B 2 23 ? 4.495   3.418   -2.094  1.00 70.77 23 B 1 
ATOM 784  N N   . LEU B 2 24 ? 0.585   7.131   -2.447  1.00 82.38 24 B 1 
ATOM 785  C CA  . LEU B 2 24 ? -0.608  7.794   -1.905  1.00 79.22 24 B 1 
ATOM 786  C C   . LEU B 2 24 ? -1.871  7.130   -2.438  1.00 78.20 24 B 1 
ATOM 787  O O   . LEU B 2 24 ? -2.826  6.908   -1.690  1.00 75.54 24 B 1 
ATOM 788  C CB  . LEU B 2 24 ? -0.580  9.272   -2.303  1.00 78.77 24 B 1 
ATOM 789  C CG  . LEU B 2 24 ? 0.381   10.082  -1.430  1.00 73.61 24 B 1 
ATOM 790  C CD1 . LEU B 2 24 ? 0.634   11.447  -2.055  1.00 67.49 24 B 1 
ATOM 791  C CD2 . LEU B 2 24 ? -0.202  10.252  -0.027  1.00 67.82 24 B 1 
ATOM 792  N N   . ASN B 2 25 ? -1.876  6.816   -3.716  1.00 76.03 25 B 1 
ATOM 793  C CA  . ASN B 2 25 ? -3.036  6.147   -4.317  1.00 73.94 25 B 1 
ATOM 794  C C   . ASN B 2 25 ? -3.251  4.783   -3.667  1.00 72.19 25 B 1 
ATOM 795  O O   . ASN B 2 25 ? -4.381  4.389   -3.381  1.00 70.36 25 B 1 
ATOM 796  C CB  . ASN B 2 25 ? -2.807  5.978   -5.820  1.00 72.68 25 B 1 
ATOM 797  C CG  . ASN B 2 25 ? -2.871  7.322   -6.526  1.00 68.47 25 B 1 
ATOM 798  O OD1 . ASN B 2 25 ? -3.441  8.281   -6.021  1.00 64.53 25 B 1 
ATOM 799  N ND2 . ASN B 2 25 ? -2.289  7.405   -7.709  1.00 64.95 25 B 1 
ATOM 800  N N   . LEU B 2 26 ? -2.165  4.071   -3.436  1.00 75.04 26 B 1 
ATOM 801  C CA  . LEU B 2 26 ? -2.250  2.751   -2.803  1.00 73.10 26 B 1 
ATOM 802  C C   . LEU B 2 26 ? -2.852  2.881   -1.402  1.00 72.06 26 B 1 
ATOM 803  O O   . LEU B 2 26 ? -3.718  2.095   -1.013  1.00 70.20 26 B 1 
ATOM 804  C CB  . LEU B 2 26 ? -0.851  2.132   -2.721  1.00 72.84 26 B 1 
ATOM 805  C CG  . LEU B 2 26 ? -0.822  0.722   -3.324  1.00 68.76 26 B 1 
ATOM 806  C CD1 . LEU B 2 26 ? -0.912  0.811   -4.847  1.00 65.30 26 B 1 
ATOM 807  C CD2 . LEU B 2 26 ? 0.462   0.012   -2.917  1.00 64.97 26 B 1 
ATOM 808  N N   . LEU B 2 27 ? -2.401  3.878   -0.659  1.00 75.99 27 B 1 
ATOM 809  C CA  . LEU B 2 27 ? -2.924  4.103   0.693   1.00 73.34 27 B 1 
ATOM 810  C C   . LEU B 2 27 ? -4.407  4.447   0.635   1.00 71.61 27 B 1 
ATOM 811  O O   . LEU B 2 27 ? -5.184  4.014   1.490   1.00 68.71 27 B 1 
ATOM 812  C CB  . LEU B 2 27 ? -2.151  5.246   1.359   1.00 73.35 27 B 1 
ATOM 813  C CG  . LEU B 2 27 ? -0.822  4.784   1.964   1.00 68.76 27 B 1 
ATOM 814  C CD1 . LEU B 2 27 ? -0.109  5.968   2.601   1.00 64.22 27 B 1 
ATOM 815  C CD2 . LEU B 2 27 ? -1.061  3.700   3.015   1.00 63.66 27 B 1 
ATOM 816  N N   . ALA B 2 28 ? -4.790  5.219   -0.353  1.00 70.53 28 B 1 
ATOM 817  C CA  . ALA B 2 28 ? -6.196  5.600   -0.513  1.00 67.78 28 B 1 
ATOM 818  C C   . ALA B 2 28 ? -7.063  4.353   -0.656  1.00 65.33 28 B 1 
ATOM 819  O O   . ALA B 2 28 ? -8.150  4.271   -0.085  1.00 62.65 28 B 1 
ATOM 820  C CB  . ALA B 2 28 ? -6.347  6.486   -1.744  1.00 66.57 28 B 1 
ATOM 821  N N   . HIS B 2 29 ? -6.584  3.388   -1.407  1.00 70.24 29 B 1 
ATOM 822  C CA  . HIS B 2 29 ? -7.326  2.140   -1.596  1.00 67.52 29 B 1 
ATOM 823  C C   . HIS B 2 29 ? -7.313  1.321   -0.306  1.00 64.93 29 B 1 
ATOM 824  O O   . HIS B 2 29 ? -8.279  0.626   0.013   1.00 60.73 29 B 1 
ATOM 825  C CB  . HIS B 2 29 ? -6.686  1.335   -2.726  1.00 65.19 29 B 1 
ATOM 826  C CG  . HIS B 2 29 ? -6.878  2.009   -4.058  1.00 59.30 29 B 1 
ATOM 827  N ND1 . HIS B 2 29 ? -8.107  2.213   -4.620  1.00 54.50 29 B 1 
ATOM 828  C CD2 . HIS B 2 29 ? -5.972  2.521   -4.933  1.00 54.16 29 B 1 
ATOM 829  C CE1 . HIS B 2 29 ? -7.940  2.833   -5.794  1.00 53.06 29 B 1 
ATOM 830  N NE2 . HIS B 2 29 ? -6.662  3.028   -6.015  1.00 52.96 29 B 1 
ATOM 831  N N   . ALA B 2 30 ? -6.223  1.400   0.423   1.00 64.55 30 B 1 
ATOM 832  C CA  . ALA B 2 30 ? -6.090  0.658   1.676   1.00 63.10 30 B 1 
ATOM 833  C C   . ALA B 2 30 ? -7.003  1.224   2.763   1.00 61.50 30 B 1 
ATOM 834  O O   . ALA B 2 30 ? -7.254  0.562   3.769   1.00 58.00 30 B 1 
ATOM 835  C CB  . ALA B 2 30 ? -4.637  0.705   2.141   1.00 61.21 30 B 1 
ATOM 836  N N   . ARG B 2 31 ? -7.489  2.438   2.568   1.00 65.75 31 B 1 
ATOM 837  C CA  . ARG B 2 31 ? -8.376  3.066   3.559   1.00 64.86 31 B 1 
ATOM 838  C C   . ARG B 2 31 ? -9.582  2.177   3.833   1.00 62.88 31 B 1 
ATOM 839  O O   . ARG B 2 31 ? -10.053 2.095   4.966   1.00 59.30 31 B 1 
ATOM 840  C CB  . ARG B 2 31 ? -8.865  4.419   3.029   1.00 62.97 31 B 1 
ATOM 841  C CG  . ARG B 2 31 ? -7.766  5.476   3.069   1.00 56.26 31 B 1 
ATOM 842  C CD  . ARG B 2 31 ? -8.291  6.804   2.540   1.00 54.16 31 B 1 
ATOM 843  N NE  . ARG B 2 31 ? -7.247  7.844   2.587   1.00 49.67 31 B 1 
ATOM 844  C CZ  . ARG B 2 31 ? -6.954  8.548   3.671   1.00 44.67 31 B 1 
ATOM 845  N NH1 . ARG B 2 31 ? -7.585  8.333   4.809   1.00 42.10 31 B 1 
ATOM 846  N NH2 . ARG B 2 31 ? -6.016  9.485   3.618   1.00 40.33 31 B 1 
ATOM 847  N N   . SER B 2 32 ? -10.083 1.520   2.812   1.00 58.98 32 B 1 
ATOM 848  C CA  . SER B 2 32 ? -11.248 0.650   2.972   1.00 57.41 32 B 1 
ATOM 849  C C   . SER B 2 32 ? -10.941 -0.515  3.909   1.00 57.13 32 B 1 
ATOM 850  O O   . SER B 2 32 ? -11.831 -1.020  4.589   1.00 52.36 32 B 1 
ATOM 851  C CB  . SER B 2 32 ? -11.680 0.108   1.610   1.00 53.97 32 B 1 
ATOM 852  O OG  . SER B 2 32 ? -10.674 -0.726  1.067   1.00 48.96 32 B 1 
ATOM 853  N N   . GLY B 2 33 ? -9.699  -0.940  3.939   1.00 55.62 33 B 1 
ATOM 854  C CA  . GLY B 2 33 ? -9.322  -2.037  4.824   1.00 54.85 33 B 1 
ATOM 855  C C   . GLY B 2 33 ? -8.061  -2.728  4.361   1.00 55.13 33 B 1 
ATOM 856  O O   . GLY B 2 33 ? -6.956  -2.310  4.694   1.00 51.85 33 B 1 
ATOM 857  N N   . LEU B 2 34 ? -8.235  -3.793  3.597   1.00 56.52 34 B 1 
ATOM 858  C CA  . LEU B 2 34 ? -7.080  -4.561  3.125   1.00 56.51 34 B 1 
ATOM 859  C C   . LEU B 2 34 ? -6.393  -3.844  1.963   1.00 57.14 34 B 1 
ATOM 860  O O   . LEU B 2 34 ? -7.058  -3.304  1.084   1.00 53.80 34 B 1 
ATOM 861  C CB  . LEU B 2 34 ? -7.542  -5.949  2.685   1.00 53.40 34 B 1 
ATOM 862  C CG  . LEU B 2 34 ? -6.429  -6.991  2.816   1.00 50.79 34 B 1 
ATOM 863  C CD1 . LEU B 2 34 ? -6.272  -7.388  4.285   1.00 47.75 34 B 1 
ATOM 864  C CD2 . LEU B 2 34 ? -6.758  -8.221  1.985   1.00 46.41 34 B 1 
ATOM 865  N N   . PRO B 2 35 ? -5.073  -3.841  1.961   1.00 57.56 35 B 1 
ATOM 866  C CA  . PRO B 2 35 ? -4.343  -3.192  0.869   1.00 58.12 35 B 1 
ATOM 867  C C   . PRO B 2 35 ? -4.488  -4.000  -0.419  1.00 58.96 35 B 1 
ATOM 868  O O   . PRO B 2 35 ? -4.464  -5.228  -0.390  1.00 55.75 35 B 1 
ATOM 869  C CB  . PRO B 2 35 ? -2.890  -3.181  1.358   1.00 55.83 35 B 1 
ATOM 870  C CG  . PRO B 2 35 ? -2.809  -4.319  2.337   1.00 53.92 35 B 1 
ATOM 871  C CD  . PRO B 2 35 ? -4.172  -4.398  2.973   1.00 55.11 35 B 1 
ATOM 872  N N   . PRO B 2 36 ? -4.650  -3.324  -1.535  1.00 57.31 36 B 1 
ATOM 873  C CA  . PRO B 2 36 ? -4.776  -4.018  -2.821  1.00 57.35 36 B 1 
ATOM 874  C C   . PRO B 2 36 ? -3.486  -4.727  -3.204  1.00 57.68 36 B 1 
ATOM 875  O O   . PRO B 2 36 ? -3.493  -5.643  -4.027  1.00 53.92 36 B 1 
ATOM 876  C CB  . PRO B 2 36 ? -5.100  -2.890  -3.807  1.00 55.38 36 B 1 
ATOM 877  C CG  . PRO B 2 36 ? -4.548  -1.652  -3.164  1.00 53.31 36 B 1 
ATOM 878  C CD  . PRO B 2 36 ? -4.701  -1.863  -1.680  1.00 54.44 36 B 1 
ATOM 879  N N   . GLY B 2 37 ? -2.381  -4.301  -2.572  1.00 55.77 37 B 1 
ATOM 880  C CA  . GLY B 2 37 ? -1.100  -4.912  -2.892  1.00 55.71 37 B 1 
ATOM 881  C C   . GLY B 2 37 ? -0.703  -4.579  -4.325  1.00 56.07 37 B 1 
ATOM 882  O O   . GLY B 2 37 ? -1.328  -3.743  -4.976  1.00 54.00 37 B 1 
ATOM 883  N N   . PRO B 2 38 ? 0.327   -5.237  -4.830  1.00 55.46 38 B 1 
ATOM 884  C CA  . PRO B 2 38 ? 0.755   -4.983  -6.207  1.00 55.56 38 B 1 
ATOM 885  C C   . PRO B 2 38 ? -0.373  -5.334  -7.173  1.00 55.55 38 B 1 
ATOM 886  O O   . PRO B 2 38 ? -1.007  -6.379  -7.043  1.00 51.89 38 B 1 
ATOM 887  C CB  . PRO B 2 38 ? 1.957   -5.909  -6.394  1.00 53.52 38 B 1 
ATOM 888  C CG  . PRO B 2 38 ? 1.808   -6.959  -5.334  1.00 52.14 38 B 1 
ATOM 889  C CD  . PRO B 2 38 ? 1.127   -6.276  -4.183  1.00 54.07 38 B 1 
ATOM 890  N N   . ARG B 2 39 ? -0.637  -4.442  -8.112  1.00 57.10 39 B 1 
ATOM 891  C CA  . ARG B 2 39 ? -1.726  -4.675  -9.061  1.00 57.66 39 B 1 
ATOM 892  C C   . ARG B 2 39 ? -1.621  -6.090  -9.630  1.00 55.82 39 B 1 
ATOM 893  O O   . ARG B 2 39 ? -0.545  -6.532  -10.033 1.00 51.35 39 B 1 
ATOM 894  C CB  . ARG B 2 39 ? -1.680  -3.641  -10.186 1.00 55.42 39 B 1 
ATOM 895  C CG  . ARG B 2 39 ? -0.377  -3.709  -10.975 1.00 50.88 39 B 1 
ATOM 896  C CD  . ARG B 2 39 ? -0.407  -2.707  -12.115 1.00 47.80 39 B 1 
ATOM 897  N NE  . ARG B 2 39 ? 0.793   -2.821  -12.945 1.00 43.98 39 B 1 
ATOM 898  C CZ  . ARG B 2 39 ? 0.975   -2.128  -14.062 1.00 38.26 39 B 1 
ATOM 899  N NH1 . ARG B 2 39 ? 0.056   -1.278  -14.477 1.00 37.36 39 B 1 
ATOM 900  N NH2 . ARG B 2 39 ? 2.075   -2.288  -14.769 1.00 36.91 39 B 1 
ATOM 901  N N   . PRO B 2 40 ? -2.728  -6.812  -9.665  1.00 52.98 40 B 1 
ATOM 902  C CA  . PRO B 2 40 ? -2.719  -8.185  -10.181 1.00 53.26 40 B 1 
ATOM 903  C C   . PRO B 2 40 ? -2.304  -8.209  -11.647 1.00 53.70 40 B 1 
ATOM 904  O O   . PRO B 2 40 ? -2.629  -7.304  -12.415 1.00 51.53 40 B 1 
ATOM 905  C CB  . PRO B 2 40 ? -4.164  -8.651  -10.001 1.00 50.33 40 B 1 
ATOM 906  C CG  . PRO B 2 40 ? -4.971  -7.390  -9.904  1.00 49.39 40 B 1 
ATOM 907  C CD  . PRO B 2 40 ? -4.062  -6.383  -9.247  1.00 51.35 40 B 1 
ATOM 908  N N   . LEU B 2 41 ? -1.600  -9.245  -12.015 1.00 52.49 41 B 1 
ATOM 909  C CA  . LEU B 2 41 ? -1.143  -9.368  -13.400 1.00 52.35 41 B 1 
ATOM 910  C C   . LEU B 2 41 ? -2.352  -9.356  -14.339 1.00 53.05 41 B 1 
ATOM 911  O O   . LEU B 2 41 ? -3.409  -9.884  -13.989 1.00 48.94 41 B 1 
ATOM 912  C CB  . LEU B 2 41 ? -0.366  -10.673 -13.558 1.00 48.41 41 B 1 
ATOM 913  C CG  . LEU B 2 41 ? 0.924   -10.677 -12.722 1.00 45.28 41 B 1 
ATOM 914  C CD1 . LEU B 2 41 ? 1.553   -12.063 -12.735 1.00 41.85 41 B 1 
ATOM 915  C CD2 . LEU B 2 41 ? 1.916   -9.653  -13.281 1.00 41.63 41 B 1 
ATOM 916  N N   . PRO B 2 42 ? -2.211  -8.758  -15.496 1.00 53.38 42 B 1 
ATOM 917  C CA  . PRO B 2 42 ? -3.312  -8.689  -16.460 1.00 54.79 42 B 1 
ATOM 918  C C   . PRO B 2 42 ? -3.618  -10.070 -17.047 1.00 56.10 42 B 1 
ATOM 919  O O   . PRO B 2 42 ? -3.218  -10.391 -18.165 1.00 52.39 42 B 1 
ATOM 920  C CB  . PRO B 2 42 ? -2.793  -7.719  -17.526 1.00 51.03 42 B 1 
ATOM 921  C CG  . PRO B 2 42 ? -1.296  -7.824  -17.448 1.00 49.02 42 B 1 
ATOM 922  C CD  . PRO B 2 42 ? -0.993  -8.107  -15.995 1.00 51.75 42 B 1 
ATOM 923  N N   . LEU B 2 43 ? -4.320  -10.866 -16.283 1.00 50.60 43 B 1 
ATOM 924  C CA  . LEU B 2 43 ? -4.686  -12.207 -16.747 1.00 51.51 43 B 1 
ATOM 925  C C   . LEU B 2 43 ? -5.783  -12.116 -17.802 1.00 51.67 43 B 1 
ATOM 926  O O   . LEU B 2 43 ? -5.872  -12.958 -18.693 1.00 48.04 43 B 1 
ATOM 927  C CB  . LEU B 2 43 ? -5.164  -13.035 -15.556 1.00 48.26 43 B 1 
ATOM 928  C CG  . LEU B 2 43 ? -4.087  -13.187 -14.471 1.00 44.59 43 B 1 
ATOM 929  C CD1 . LEU B 2 43 ? -4.675  -13.840 -13.232 1.00 41.04 43 B 1 
ATOM 930  C CD2 . LEU B 2 43 ? -2.918  -14.015 -14.996 1.00 41.42 43 B 1 
ATOM 931  N N   . ILE B 2 44 ? -6.619  -11.092 -17.675 1.00 55.15 44 B 1 
ATOM 932  C CA  . ILE B 2 44 ? -7.717  -10.898 -18.624 1.00 57.08 44 B 1 
ATOM 933  C C   . ILE B 2 44 ? -7.176  -10.307 -19.924 1.00 56.46 44 B 1 
ATOM 934  O O   . ILE B 2 44 ? -6.502  -9.280  -19.918 1.00 53.00 44 B 1 
ATOM 935  C CB  . ILE B 2 44 ? -8.772  -9.970  -18.018 1.00 56.02 44 B 1 
ATOM 936  C CG1 . ILE B 2 44 ? -9.292  -10.563 -16.704 1.00 52.97 44 B 1 
ATOM 937  C CG2 . ILE B 2 44 ? -9.926  -9.794  -19.008 1.00 52.59 44 B 1 
ATOM 938  C CD1 . ILE B 2 44 ? -10.142 -9.566  -15.927 1.00 47.90 44 B 1 
ATOM 939  N N   . GLY B 2 45 ? -7.477  -10.956 -21.019 1.00 62.59 45 B 1 
ATOM 940  C CA  . GLY B 2 45 ? -7.007  -10.471 -22.319 1.00 61.87 45 B 1 
ATOM 941  C C   . GLY B 2 45 ? -7.865  -9.335  -22.840 1.00 62.69 45 B 1 
ATOM 942  O O   . GLY B 2 45 ? -7.394  -8.486  -23.599 1.00 58.89 45 B 1 
ATOM 943  N N   . SER B 2 46 ? -9.130  -9.311  -22.427 1.00 60.53 46 B 1 
ATOM 944  C CA  . SER B 2 46 ? -10.048 -8.262  -22.880 1.00 59.90 46 B 1 
ATOM 945  C C   . SER B 2 46 ? -10.021 -7.086  -21.909 1.00 59.31 46 B 1 
ATOM 946  O O   . SER B 2 46 ? -10.464 -7.203  -20.770 1.00 56.55 46 B 1 
ATOM 947  C CB  . SER B 2 46 ? -11.462 -8.824  -22.980 1.00 57.04 46 B 1 
ATOM 948  O OG  . SER B 2 46 ? -11.473 -9.947  -23.852 1.00 52.45 46 B 1 
ATOM 949  N N   . LEU B 2 47 ? -9.506  -5.972  -22.356 1.00 66.29 47 B 1 
ATOM 950  C CA  . LEU B 2 47 ? -9.416  -4.770  -21.526 1.00 65.13 47 B 1 
ATOM 951  C C   . LEU B 2 47 ? -10.529 -3.777  -21.855 1.00 64.49 47 B 1 
ATOM 952  O O   . LEU B 2 47 ? -10.608 -2.713  -21.245 1.00 61.65 47 B 1 
ATOM 953  C CB  . LEU B 2 47 ? -8.050  -4.105  -21.729 1.00 64.66 47 B 1 
ATOM 954  C CG  . LEU B 2 47 ? -7.198  -4.145  -20.461 1.00 63.28 47 B 1 
ATOM 955  C CD1 . LEU B 2 47 ? -6.508  -5.503  -20.352 1.00 56.13 47 B 1 
ATOM 956  C CD2 . LEU B 2 47 ? -6.154  -3.035  -20.488 1.00 58.75 47 B 1 
ATOM 957  N N   . HIS B 2 48 ? -11.367 -4.119  -22.800 1.00 70.93 48 B 1 
ATOM 958  C CA  . HIS B 2 48 ? -12.449 -3.216  -23.212 1.00 69.43 48 B 1 
ATOM 959  C C   . HIS B 2 48 ? -13.625 -3.281  -22.246 1.00 68.89 48 B 1 
ATOM 960  O O   . HIS B 2 48 ? -14.567 -2.495  -22.352 1.00 64.22 48 B 1 
ATOM 961  C CB  . HIS B 2 48 ? -12.904 -3.588  -24.628 1.00 66.58 48 B 1 
ATOM 962  C CG  . HIS B 2 48 ? -11.845 -3.263  -25.646 1.00 61.98 48 B 1 
ATOM 963  N ND1 . HIS B 2 48 ? -10.874 -4.142  -26.018 1.00 54.13 48 B 1 
ATOM 964  C CD2 . HIS B 2 48 ? -11.606 -2.130  -26.360 1.00 53.56 48 B 1 
ATOM 965  C CE1 . HIS B 2 48 ? -10.081 -3.561  -26.924 1.00 48.85 48 B 1 
ATOM 966  N NE2 . HIS B 2 48 ? -10.503 -2.342  -27.155 1.00 50.50 48 B 1 
ATOM 967  N N   . LEU B 2 49 ? -13.588 -4.209  -21.311 1.00 67.63 49 B 1 
ATOM 968  C CA  . LEU B 2 49 ? -14.669 -4.342  -20.332 1.00 67.06 49 B 1 
ATOM 969  C C   . LEU B 2 49 ? -14.505 -3.305  -19.225 1.00 66.94 49 B 1 
ATOM 970  O O   . LEU B 2 49 ? -13.389 -2.943  -18.861 1.00 64.16 49 B 1 
ATOM 971  C CB  . LEU B 2 49 ? -14.649 -5.753  -19.743 1.00 65.44 49 B 1 
ATOM 972  C CG  . LEU B 2 49 ? -14.974 -6.821  -20.798 1.00 61.03 49 B 1 
ATOM 973  C CD1 . LEU B 2 49 ? -14.705 -8.210  -20.237 1.00 56.32 49 B 1 
ATOM 974  C CD2 . LEU B 2 49 ? -16.440 -6.708  -21.223 1.00 56.48 49 B 1 
ATOM 975  N N   . LEU B 2 50 ? -15.617 -2.849  -18.678 1.00 65.83 50 B 1 
ATOM 976  C CA  . LEU B 2 50 ? -15.580 -1.860  -17.599 1.00 64.78 50 B 1 
ATOM 977  C C   . LEU B 2 50 ? -15.029 -2.499  -16.324 1.00 64.68 50 B 1 
ATOM 978  O O   . LEU B 2 50 ? -15.081 -3.714  -16.151 1.00 60.25 50 B 1 
ATOM 979  C CB  . LEU B 2 50 ? -16.995 -1.326  -17.363 1.00 62.72 50 B 1 
ATOM 980  C CG  . LEU B 2 50 ? -17.515 -0.534  -18.573 1.00 60.22 50 B 1 
ATOM 981  C CD1 . LEU B 2 50 ? -18.980 -0.182  -18.370 1.00 55.83 50 B 1 
ATOM 982  C CD2 . LEU B 2 50 ? -16.695 0.750   -18.755 1.00 56.48 50 B 1 
ATOM 983  N N   . GLY B 2 51 ? -14.512 -1.675  -15.439 1.00 63.49 51 B 1 
ATOM 984  C CA  . GLY B 2 51 ? -13.942 -2.174  -14.184 1.00 63.21 51 B 1 
ATOM 985  C C   . GLY B 2 51 ? -14.990 -2.353  -13.100 1.00 64.69 51 B 1 
ATOM 986  O O   . GLY B 2 51 ? -14.682 -2.246  -11.918 1.00 59.92 51 B 1 
ATOM 987  N N   . ASP B 2 52 ? -16.217 -2.601  -13.500 1.00 62.65 52 B 1 
ATOM 988  C CA  . ASP B 2 52 ? -17.294 -2.781  -12.520 1.00 64.35 52 B 1 
ATOM 989  C C   . ASP B 2 52 ? -17.101 -4.069  -11.728 1.00 64.06 52 B 1 
ATOM 990  O O   . ASP B 2 52 ? -17.418 -4.128  -10.542 1.00 59.31 52 B 1 
ATOM 991  C CB  . ASP B 2 52 ? -18.642 -2.817  -13.243 1.00 61.83 52 B 1 
ATOM 992  C CG  . ASP B 2 52 ? -18.948 -1.478  -13.891 1.00 57.31 52 B 1 
ATOM 993  O OD1 . ASP B 2 52 ? -18.409 -0.458  -13.431 1.00 51.76 52 B 1 
ATOM 994  O OD2 . ASP B 2 52 ? -19.723 -1.454  -14.861 1.00 52.10 52 B 1 
ATOM 995  N N   . LYS B 2 53 ? -16.591 -5.096  -12.384 1.00 61.65 53 B 1 
ATOM 996  C CA  . LYS B 2 53 ? -16.370 -6.384  -11.718 1.00 64.46 53 B 1 
ATOM 997  C C   . LYS B 2 53 ? -15.395 -6.236  -10.545 1.00 64.33 53 B 1 
ATOM 998  O O   . LYS B 2 53 ? -15.738 -6.589  -9.415  1.00 59.65 53 B 1 
ATOM 999  C CB  . LYS B 2 53 ? -15.838 -7.400  -12.735 1.00 62.05 53 B 1 
ATOM 1000 C CG  . LYS B 2 53 ? -16.881 -7.767  -13.790 1.00 58.24 53 B 1 
ATOM 1001 C CD  . LYS B 2 53 ? -17.969 -8.653  -13.195 1.00 55.16 53 B 1 
ATOM 1002 C CE  . LYS B 2 53 ? -18.860 -9.231  -14.275 1.00 49.66 53 B 1 
ATOM 1003 N NZ  . LYS B 2 53 ? -19.891 -10.113 -13.686 1.00 44.06 53 B 1 
ATOM 1004 N N   . PRO B 2 54 ? -14.192 -5.735  -10.779 1.00 61.06 54 B 1 
ATOM 1005 C CA  . PRO B 2 54 ? -13.224 -5.592  -9.684  1.00 61.80 54 B 1 
ATOM 1006 C C   . PRO B 2 54 ? -13.716 -4.656  -8.589  1.00 62.56 54 B 1 
ATOM 1007 O O   . PRO B 2 54 ? -13.450 -4.880  -7.411  1.00 59.17 54 B 1 
ATOM 1008 C CB  . PRO B 2 54 ? -11.975 -5.035  -10.379 1.00 59.51 54 B 1 
ATOM 1009 C CG  . PRO B 2 54 ? -12.461 -4.471  -11.683 1.00 57.52 54 B 1 
ATOM 1010 C CD  . PRO B 2 54 ? -13.644 -5.315  -12.066 1.00 61.37 54 B 1 
ATOM 1011 N N   . HIS B 2 55 ? -14.436 -3.612  -8.967  1.00 67.00 55 B 1 
ATOM 1012 C CA  . HIS B 2 55 ? -14.949 -2.672  -7.967  1.00 67.03 55 B 1 
ATOM 1013 C C   . HIS B 2 55 ? -15.945 -3.367  -7.047  1.00 68.27 55 B 1 
ATOM 1014 O O   . HIS B 2 55 ? -15.901 -3.206  -5.826  1.00 64.82 55 B 1 
ATOM 1015 C CB  . HIS B 2 55 ? -15.624 -1.489  -8.672  1.00 64.57 55 B 1 
ATOM 1016 C CG  . HIS B 2 55 ? -14.602 -0.550  -9.249  1.00 60.20 55 B 1 
ATOM 1017 N ND1 . HIS B 2 55 ? -14.697 -0.022  -10.503 1.00 53.43 55 B 1 
ATOM 1018 C CD2 . HIS B 2 55 ? -13.459 -0.039  -8.722  1.00 52.59 55 B 1 
ATOM 1019 C CE1 . HIS B 2 55 ? -13.654 0.778   -10.717 1.00 47.98 55 B 1 
ATOM 1020 N NE2 . HIS B 2 55 ? -12.882 0.791   -9.660  1.00 49.80 55 B 1 
ATOM 1021 N N   . ARG B 2 56 ? -16.844 -4.141  -7.625  1.00 69.20 56 B 1 
ATOM 1022 C CA  . ARG B 2 56 ? -17.831 -4.877  -6.819  1.00 71.90 56 B 1 
ATOM 1023 C C   . ARG B 2 56 ? -17.119 -5.897  -5.942  1.00 71.98 56 B 1 
ATOM 1024 O O   . ARG B 2 56 ? -17.488 -6.100  -4.787  1.00 69.46 56 B 1 
ATOM 1025 C CB  . ARG B 2 56 ? -18.818 -5.592  -7.743  1.00 70.57 56 B 1 
ATOM 1026 C CG  . ARG B 2 56 ? -19.682 -4.573  -8.491  1.00 63.61 56 B 1 
ATOM 1027 C CD  . ARG B 2 56 ? -20.637 -5.286  -9.438  1.00 62.18 56 B 1 
ATOM 1028 N NE  . ARG B 2 56 ? -21.372 -4.320  -10.263 1.00 54.85 56 B 1 
ATOM 1029 C CZ  . ARG B 2 56 ? -22.315 -4.666  -11.126 1.00 48.79 56 B 1 
ATOM 1030 N NH1 . ARG B 2 56 ? -22.657 -5.929  -11.285 1.00 45.56 56 B 1 
ATOM 1031 N NH2 . ARG B 2 56 ? -22.920 -3.742  -11.844 1.00 43.31 56 B 1 
ATOM 1032 N N   . SER B 2 57 ? -16.110 -6.534  -6.482  1.00 69.06 57 B 1 
ATOM 1033 C CA  . SER B 2 57 ? -15.337 -7.515  -5.718  1.00 69.03 57 B 1 
ATOM 1034 C C   . SER B 2 57 ? -14.676 -6.851  -4.516  1.00 69.35 57 B 1 
ATOM 1035 O O   . SER B 2 57 ? -14.699 -7.386  -3.405  1.00 67.36 57 B 1 
ATOM 1036 C CB  . SER B 2 57 ? -14.274 -8.145  -6.614  1.00 67.38 57 B 1 
ATOM 1037 O OG  . SER B 2 57 ? -13.484 -9.041  -5.855  1.00 59.84 57 B 1 
ATOM 1038 N N   . LEU B 2 58 ? -14.105 -5.679  -4.731  1.00 65.41 58 B 1 
ATOM 1039 C CA  . LEU B 2 58 ? -13.452 -4.944  -3.644  1.00 64.75 58 B 1 
ATOM 1040 C C   . LEU B 2 58 ? -14.471 -4.566  -2.574  1.00 63.80 58 B 1 
ATOM 1041 O O   . LEU B 2 58 ? -14.189 -4.663  -1.381  1.00 62.59 58 B 1 
ATOM 1042 C CB  . LEU B 2 58 ? -12.795 -3.684  -4.215  1.00 63.97 58 B 1 
ATOM 1043 C CG  . LEU B 2 58 ? -11.545 -4.000  -5.040  1.00 60.57 58 B 1 
ATOM 1044 C CD1 . LEU B 2 58 ? -11.088 -2.765  -5.800  1.00 55.74 58 B 1 
ATOM 1045 C CD2 . LEU B 2 58 ? -10.422 -4.499  -4.127  1.00 56.27 58 B 1 
ATOM 1046 N N   . ALA B 2 59 ? -15.644 -4.141  -2.990  1.00 69.04 59 B 1 
ATOM 1047 C CA  . ALA B 2 59 ? -16.698 -3.761  -2.046  1.00 69.39 59 B 1 
ATOM 1048 C C   . ALA B 2 59 ? -17.099 -4.956  -1.189  1.00 69.07 59 B 1 
ATOM 1049 O O   . ALA B 2 59 ? -17.227 -4.846  0.033   1.00 68.42 59 B 1 
ATOM 1050 C CB  . ALA B 2 59 ? -17.906 -3.243  -2.811  1.00 68.84 59 B 1 
ATOM 1051 N N   . ARG B 2 60 ? -17.289 -6.083  -1.835  1.00 67.58 60 B 1 
ATOM 1052 C CA  . ARG B 2 60 ? -17.660 -7.311  -1.113  1.00 67.47 60 B 1 
ATOM 1053 C C   . ARG B 2 60 ? -16.536 -7.707  -0.153  1.00 66.17 60 B 1 
ATOM 1054 O O   . ARG B 2 60 ? -16.783 -8.092  0.987   1.00 64.05 60 B 1 
ATOM 1055 C CB  . ARG B 2 60 ? -17.905 -8.439  -2.121  1.00 66.95 60 B 1 
ATOM 1056 C CG  . ARG B 2 60 ? -18.300 -9.726  -1.404  1.00 62.08 60 B 1 
ATOM 1057 C CD  . ARG B 2 60 ? -18.475 -10.854 -2.409  1.00 60.43 60 B 1 
ATOM 1058 N NE  . ARG B 2 60 ? -17.208 -11.166 -3.068  1.00 55.03 60 B 1 
ATOM 1059 C CZ  . ARG B 2 60 ? -17.072 -12.093 -4.003  1.00 49.73 60 B 1 
ATOM 1060 N NH1 . ARG B 2 60 ? -18.101 -12.815 -4.399  1.00 46.88 60 B 1 
ATOM 1061 N NH2 . ARG B 2 60 ? -15.895 -12.295 -4.550  1.00 44.32 60 B 1 
ATOM 1062 N N   . LEU B 2 61 ? -15.311 -7.616  -0.615  1.00 70.15 61 B 1 
ATOM 1063 C CA  . LEU B 2 61 ? -14.159 -7.963  0.218   1.00 67.53 61 B 1 
ATOM 1064 C C   . LEU B 2 61 ? -14.093 -7.040  1.432   1.00 66.25 61 B 1 
ATOM 1065 O O   . LEU B 2 61 ? -13.812 -7.486  2.545   1.00 64.01 61 B 1 
ATOM 1066 C CB  . LEU B 2 61 ? -12.878 -7.835  -0.608  1.00 66.26 61 B 1 
ATOM 1067 C CG  . LEU B 2 61 ? -11.703 -8.576  0.045   1.00 62.55 61 B 1 
ATOM 1068 C CD1 . LEU B 2 61 ? -11.943 -10.092 -0.034  1.00 57.29 61 B 1 
ATOM 1069 C CD2 . LEU B 2 61 ? -10.399 -8.231  -0.661  1.00 58.21 61 B 1 
ATOM 1070 N N   . ALA B 2 62 ? -14.357 -5.767  1.221   1.00 65.91 62 B 1 
ATOM 1071 C CA  . ALA B 2 62 ? -14.341 -4.798  2.318   1.00 65.20 62 B 1 
ATOM 1072 C C   . ALA B 2 62 ? -15.372 -5.182  3.377   1.00 63.87 62 B 1 
ATOM 1073 O O   . ALA B 2 62 ? -15.115 -5.081  4.574   1.00 62.96 62 B 1 
ATOM 1074 C CB  . ALA B 2 62 ? -14.646 -3.407  1.776   1.00 64.49 62 B 1 
ATOM 1075 N N   . LYS B 2 63 ? -16.532 -5.621  2.932   1.00 65.16 63 B 1 
ATOM 1076 C CA  . LYS B 2 63 ? -17.590 -6.035  3.861   1.00 67.15 63 B 1 
ATOM 1077 C C   . LYS B 2 63 ? -17.134 -7.244  4.678   1.00 65.49 63 B 1 
ATOM 1078 O O   . LYS B 2 63 ? -17.328 -7.293  5.891   1.00 64.64 63 B 1 
ATOM 1079 C CB  . LYS B 2 63 ? -18.848 -6.388  3.066   1.00 67.57 63 B 1 
ATOM 1080 C CG  . LYS B 2 63 ? -19.995 -6.761  4.001   1.00 63.28 63 B 1 
ATOM 1081 C CD  . LYS B 2 63 ? -21.243 -7.113  3.202   1.00 60.48 63 B 1 
ATOM 1082 C CE  . LYS B 2 63 ? -22.377 -7.523  4.129   1.00 54.80 63 B 1 
ATOM 1083 N NZ  . LYS B 2 63 ? -23.580 -7.903  3.353   1.00 47.94 63 B 1 
ATOM 1084 N N   . ILE B 2 64 ? -16.532 -8.207  4.007   1.00 69.23 64 B 1 
ATOM 1085 C CA  . ILE B 2 64 ? -16.041 -9.413  4.687   1.00 68.40 64 B 1 
ATOM 1086 C C   . ILE B 2 64 ? -14.900 -9.059  5.636   1.00 67.60 64 B 1 
ATOM 1087 O O   . ILE B 2 64 ? -14.760 -9.665  6.700   1.00 63.72 64 B 1 
ATOM 1088 C CB  . ILE B 2 64 ? -15.564 -10.438 3.642   1.00 68.25 64 B 1 
ATOM 1089 C CG1 . ILE B 2 64 ? -16.747 -10.873 2.769   1.00 64.90 64 B 1 
ATOM 1090 C CG2 . ILE B 2 64 ? -14.959 -11.656 4.348   1.00 63.41 64 B 1 
ATOM 1091 C CD1 . ILE B 2 64 ? -16.276 -11.588 1.501   1.00 59.29 64 B 1 
ATOM 1092 N N   . HIS B 2 65 ? -14.087 -8.098  5.251   1.00 67.30 65 B 1 
ATOM 1093 C CA  . HIS B 2 65 ? -12.944 -7.700  6.071   1.00 66.00 65 B 1 
ATOM 1094 C C   . HIS B 2 65 ? -13.317 -6.607  7.067   1.00 65.48 65 B 1 
ATOM 1095 O O   . HIS B 2 65 ? -12.458 -6.119  7.800   1.00 61.58 65 B 1 
ATOM 1096 C CB  . HIS B 2 65 ? -11.810 -7.221  5.163   1.00 63.99 65 B 1 
ATOM 1097 C CG  . HIS B 2 65 ? -11.265 -8.341  4.321   1.00 60.28 65 B 1 
ATOM 1098 N ND1 . HIS B 2 65 ? -11.881 -9.565  4.193   1.00 54.27 65 B 1 
ATOM 1099 C CD2 . HIS B 2 65 ? -10.134 -8.413  3.560   1.00 53.98 65 B 1 
ATOM 1100 C CE1 . HIS B 2 65 ? -11.154 -10.329 3.391   1.00 51.39 65 B 1 
ATOM 1101 N NE2 . HIS B 2 65 ? -10.092 -9.661  2.988   1.00 50.93 65 B 1 
ATOM 1102 N N   . GLY B 2 66 ? -14.572 -6.227  7.102   1.00 64.14 66 B 1 
ATOM 1103 C CA  . GLY B 2 66 ? -15.026 -5.199  8.038   1.00 63.17 66 B 1 
ATOM 1104 C C   . GLY B 2 66 ? -14.640 -5.521  9.474   1.00 63.80 66 B 1 
ATOM 1105 O O   . GLY B 2 66 ? -14.094 -4.673  10.187  1.00 60.49 66 B 1 
ATOM 1106 N N   . PRO B 2 67 ? -14.902 -6.743  9.916   1.00 63.86 67 B 1 
ATOM 1107 C CA  . PRO B 2 67 ? -14.562 -7.146  11.291  1.00 65.66 67 B 1 
ATOM 1108 C C   . PRO B 2 67 ? -13.075 -6.983  11.594  1.00 65.31 67 B 1 
ATOM 1109 O O   . PRO B 2 67 ? -12.687 -6.805  12.750  1.00 62.92 67 B 1 
ATOM 1110 C CB  . PRO B 2 67 ? -14.961 -8.628  11.340  1.00 63.93 67 B 1 
ATOM 1111 C CG  . PRO B 2 67 ? -15.966 -8.805  10.240  1.00 62.68 67 B 1 
ATOM 1112 C CD  . PRO B 2 67 ? -15.655 -7.765  9.192   1.00 65.31 67 B 1 
ATOM 1113 N N   . LEU B 2 68 ? -12.242 -7.053  10.566  1.00 61.97 68 B 1 
ATOM 1114 C CA  . LEU B 2 68 ? -10.796 -6.920  10.766  1.00 62.80 68 B 1 
ATOM 1115 C C   . LEU B 2 68 ? -10.457 -5.552  11.349  1.00 62.24 68 B 1 
ATOM 1116 O O   . LEU B 2 68 ? -9.510  -5.417  12.120  1.00 59.23 68 B 1 
ATOM 1117 C CB  . LEU B 2 68 ? -10.082 -7.102  9.424   1.00 61.01 68 B 1 
ATOM 1118 C CG  . LEU B 2 68 ? -10.377 -8.462  8.793   1.00 57.06 68 B 1 
ATOM 1119 C CD1 . LEU B 2 68 ? -9.690  -8.550  7.431   1.00 52.60 68 B 1 
ATOM 1120 C CD2 . LEU B 2 68 ? -9.892  -9.589  9.695   1.00 52.44 68 B 1 
ATOM 1121 N N   . MET B 2 69 ? -11.228 -4.552  11.000  1.00 59.99 69 B 1 
ATOM 1122 C CA  . MET B 2 69 ? -10.989 -3.203  11.522  1.00 61.71 69 B 1 
ATOM 1123 C C   . MET B 2 69 ? -11.163 -3.198  13.040  1.00 61.17 69 B 1 
ATOM 1124 O O   . MET B 2 69 ? -10.368 -2.610  13.769  1.00 58.89 69 B 1 
ATOM 1125 C CB  . MET B 2 69 ? -11.973 -2.236  10.871  1.00 60.41 69 B 1 
ATOM 1126 C CG  . MET B 2 69 ? -11.725 -2.136  9.374   1.00 57.18 69 B 1 
ATOM 1127 S SD  . MET B 2 69 ? -12.901 -1.037  8.561   1.00 53.68 69 B 1 
ATOM 1128 C CE  . MET B 2 69 ? -12.317 0.538   9.170   1.00 48.97 69 B 1 
ATOM 1129 N N   . SER B 2 70 ? -12.196 -3.865  13.508  1.00 63.78 70 B 1 
ATOM 1130 C CA  . SER B 2 70 ? -12.447 -3.946  14.950  1.00 64.69 70 B 1 
ATOM 1131 C C   . SER B 2 70 ? -11.417 -4.852  15.622  1.00 63.68 70 B 1 
ATOM 1132 O O   . SER B 2 70 ? -10.989 -4.593  16.744  1.00 63.11 70 B 1 
ATOM 1133 C CB  . SER B 2 70 ? -13.853 -4.489  15.191  1.00 62.88 70 B 1 
ATOM 1134 O OG  . SER B 2 70 ? -13.942 -5.830  14.755  1.00 54.30 70 B 1 
ATOM 1135 N N   . ILE B 2 71 ? -11.021 -5.893  14.932  1.00 61.63 71 B 1 
ATOM 1136 C CA  . ILE B 2 71 ? -10.019 -6.820  15.473  1.00 62.09 71 B 1 
ATOM 1137 C C   . ILE B 2 71 ? -8.722  -6.070  15.767  1.00 59.86 71 B 1 
ATOM 1138 O O   . ILE B 2 71 ? -8.061  -6.334  16.772  1.00 58.85 71 B 1 
ATOM 1139 C CB  . ILE B 2 71 ? -9.759  -7.952  14.465  1.00 62.16 71 B 1 
ATOM 1140 C CG1 . ILE B 2 71 ? -10.990 -8.855  14.377  1.00 58.92 71 B 1 
ATOM 1141 C CG2 . ILE B 2 71 ? -8.538  -8.769  14.902  1.00 58.73 71 B 1 
ATOM 1142 C CD1 . ILE B 2 71 ? -10.913 -9.801  13.179  1.00 53.09 71 B 1 
ATOM 1143 N N   . ARG B 2 72 ? -8.372  -5.139  14.897  1.00 64.54 72 B 1 
ATOM 1144 C CA  . ARG B 2 72 ? -7.149  -4.345  15.104  1.00 65.13 72 B 1 
ATOM 1145 C C   . ARG B 2 72 ? -7.213  -3.636  16.457  1.00 63.41 72 B 1 
ATOM 1146 O O   . ARG B 2 72 ? -6.250  -3.635  17.213  1.00 61.30 72 B 1 
ATOM 1147 C CB  . ARG B 2 72 ? -7.010  -3.301  13.989  1.00 63.36 72 B 1 
ATOM 1148 C CG  . ARG B 2 72 ? -5.727  -2.499  14.151  1.00 58.19 72 B 1 
ATOM 1149 C CD  . ARG B 2 72 ? -5.892  -1.122  13.508  1.00 55.54 72 B 1 
ATOM 1150 N NE  . ARG B 2 72 ? -6.006  -1.217  12.053  1.00 51.18 72 B 1 
ATOM 1151 C CZ  . ARG B 2 72 ? -6.709  -0.379  11.317  1.00 45.79 72 B 1 
ATOM 1152 N NH1 . ARG B 2 72 ? -7.379  0.616   11.866  1.00 43.86 72 B 1 
ATOM 1153 N NH2 . ARG B 2 72 ? -6.754  -0.526  10.009  1.00 42.64 72 B 1 
ATOM 1154 N N   . LEU B 2 73 ? -8.350  -3.052  16.756  1.00 63.61 73 B 1 
ATOM 1155 C CA  . LEU B 2 73 ? -8.517  -2.338  18.023  1.00 62.24 73 B 1 
ATOM 1156 C C   . LEU B 2 73 ? -8.411  -3.308  19.195  1.00 59.48 73 B 1 
ATOM 1157 O O   . LEU B 2 73 ? -7.765  -3.012  20.200  1.00 55.83 73 B 1 
ATOM 1158 C CB  . LEU B 2 73 ? -9.885  -1.648  18.030  1.00 61.89 73 B 1 
ATOM 1159 C CG  . LEU B 2 73 ? -9.979  -0.550  16.963  1.00 59.25 73 B 1 
ATOM 1160 C CD1 . LEU B 2 73 ? -11.409 -0.051  16.845  1.00 55.17 73 B 1 
ATOM 1161 C CD2 . LEU B 2 73 ? -9.046  0.610   17.319  1.00 56.14 73 B 1 
ATOM 1162 N N   . GLY B 2 74 ? -9.036  -4.462  19.053  1.00 65.10 74 B 1 
ATOM 1163 C CA  . GLY B 2 74 ? -8.977  -5.467  20.116  1.00 64.27 74 B 1 
ATOM 1164 C C   . GLY B 2 74 ? -7.561  -5.972  20.329  1.00 62.88 74 B 1 
ATOM 1165 O O   . GLY B 2 74 ? -7.131  -6.206  21.460  1.00 59.86 74 B 1 
ATOM 1166 N N   . ALA B 2 75 ? -6.833  -6.131  19.234  1.00 62.43 75 B 1 
ATOM 1167 C CA  . ALA B 2 75 ? -5.452  -6.616  19.312  1.00 64.07 75 B 1 
ATOM 1168 C C   . ALA B 2 75 ? -4.565  -5.608  20.034  1.00 62.74 75 B 1 
ATOM 1169 O O   . ALA B 2 75 ? -3.730  -5.979  20.858  1.00 59.46 75 B 1 
ATOM 1170 C CB  . ALA B 2 75 ? -4.921  -6.864  17.905  1.00 62.36 75 B 1 
ATOM 1171 N N   . VAL B 2 76 ? -4.748  -4.341  19.729  1.00 65.70 76 B 1 
ATOM 1172 C CA  . VAL B 2 76 ? -3.941  -3.301  20.375  1.00 68.47 76 B 1 
ATOM 1173 C C   . VAL B 2 76 ? -4.322  -3.165  21.843  1.00 66.52 76 B 1 
ATOM 1174 O O   . VAL B 2 76 ? -3.501  -2.795  22.677  1.00 61.25 76 B 1 
ATOM 1175 C CB  . VAL B 2 76 ? -4.140  -1.955  19.662  1.00 65.87 76 B 1 
ATOM 1176 C CG1 . VAL B 2 76 ? -5.528  -1.378  19.971  1.00 58.11 76 B 1 
ATOM 1177 C CG2 . VAL B 2 76 ? -3.071  -0.973  20.120  1.00 60.63 76 B 1 
ATOM 1178 N N   . THR B 2 77 ? -5.569  -3.462  22.149  1.00 61.08 77 B 1 
ATOM 1179 C CA  . THR B 2 77 ? -6.045  -3.378  23.531  1.00 63.42 77 B 1 
ATOM 1180 C C   . THR B 2 77 ? -5.400  -4.471  24.377  1.00 60.61 77 B 1 
ATOM 1181 O O   . THR B 2 77 ? -5.093  -4.253  25.548  1.00 55.74 77 B 1 
ATOM 1182 C CB  . THR B 2 77 ? -7.566  -3.542  23.564  1.00 60.18 77 B 1 
ATOM 1183 O OG1 . THR B 2 77 ? -8.161  -2.579  22.698  1.00 53.39 77 B 1 
ATOM 1184 C CG2 . THR B 2 77 ? -8.091  -3.310  24.972  1.00 53.34 77 B 1 
ATOM 1185 N N   . THR B 2 78 ? -5.216  -5.655  23.786  1.00 62.23 78 B 1 
ATOM 1186 C CA  . THR B 2 78 ? -4.622  -6.783  24.516  1.00 63.04 78 B 1 
ATOM 1187 C C   . THR B 2 78 ? -3.157  -6.502  24.824  1.00 60.07 78 B 1 
ATOM 1188 O O   . THR B 2 78 ? -2.630  -7.065  25.792  1.00 54.03 78 B 1 
ATOM 1189 C CB  . THR B 2 78 ? -4.737  -8.074  23.699  1.00 56.44 78 B 1 
ATOM 1190 O OG1 . THR B 2 78 ? -4.432  -9.192  24.529  1.00 51.11 78 B 1 
ATOM 1191 C CG2 . THR B 2 78 ? -3.745  -8.073  22.553  1.00 51.94 78 B 1 
ATOM 1192 O OXT . THR B 2 78 ? -2.546  -5.719  24.081  1.00 51.53 78 B 1 
#
